data_4X97 # _entry.id 4X97 # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.287 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 4X97 WWPDB D_1000205219 # loop_ _pdbx_database_related.content_type _pdbx_database_related.db_id _pdbx_database_related.db_name _pdbx_database_related.details unspecified 4X90 PDB . unspecified 4X91 PDB . unspecified 4X93 PDB . unspecified 4X94 PDB . unspecified 4X95 PDB . unspecified 4X96 PDB . unspecified 4X92 PDB . # _pdbx_database_status.status_code REL _pdbx_database_status.status_code_sf REL _pdbx_database_status.status_code_mr ? _pdbx_database_status.entry_id 4X97 _pdbx_database_status.recvd_initial_deposition_date 2014-12-11 _pdbx_database_status.SG_entry N _pdbx_database_status.deposit_site RCSB _pdbx_database_status.process_site RCSB _pdbx_database_status.status_code_cs ? _pdbx_database_status.methods_development_category ? _pdbx_database_status.pdb_format_compatible Y # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Glukhova, A.' 1 'Tesmer, J.J.G.' 2 # _citation.abstract ? _citation.abstract_id_CAS ? _citation.book_id_ISBN ? _citation.book_publisher ? _citation.book_publisher_city ? _citation.book_title ? _citation.coordinate_linkage ? _citation.country UK _citation.database_id_Medline ? _citation.details ? _citation.id primary _citation.journal_abbrev 'Nat Commun' _citation.journal_id_ASTM ? _citation.journal_id_CSD ? _citation.journal_id_ISSN 2041-1723 _citation.journal_full ? _citation.journal_issue ? _citation.journal_volume 6 _citation.language ? _citation.page_first 6250 _citation.page_last 6250 _citation.title 'Structure and function of lysosomal phospholipase A2 and lecithin:cholesterol acyltransferase.' _citation.year 2015 _citation.database_id_CSD ? _citation.pdbx_database_id_DOI 10.1038/ncomms7250 _citation.pdbx_database_id_PubMed 25727495 _citation.unpublished_flag ? # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Glukhova, A.' 1 primary 'Hinkovska-Galcheva, V.' 2 primary 'Kelly, R.' 3 primary 'Abe, A.' 4 primary 'Shayman, J.A.' 5 primary 'Tesmer, J.J.' 6 # _cell.angle_alpha 88.850 _cell.angle_alpha_esd ? _cell.angle_beta 70.870 _cell.angle_beta_esd ? _cell.angle_gamma 79.740 _cell.angle_gamma_esd ? _cell.entry_id 4X97 _cell.details ? _cell.formula_units_Z ? _cell.length_a 69.147 _cell.length_a_esd ? _cell.length_b 85.495 _cell.length_b_esd ? _cell.length_c 88.852 _cell.length_c_esd ? _cell.volume ? _cell.volume_esd ? _cell.Z_PDB 4 _cell.reciprocal_angle_alpha ? _cell.reciprocal_angle_beta ? _cell.reciprocal_angle_gamma ? _cell.reciprocal_angle_alpha_esd ? _cell.reciprocal_angle_beta_esd ? _cell.reciprocal_angle_gamma_esd ? _cell.reciprocal_length_a ? _cell.reciprocal_length_b ? _cell.reciprocal_length_c ? _cell.reciprocal_length_a_esd ? _cell.reciprocal_length_b_esd ? _cell.reciprocal_length_c_esd ? _cell.pdbx_unique_axis ? # _symmetry.entry_id 4X97 _symmetry.cell_setting ? _symmetry.Int_Tables_number 1 _symmetry.space_group_name_Hall ? _symmetry.space_group_name_H-M 'P 1' _symmetry.pdbx_full_space_group_name_H-M ? # loop_ _entity.id _entity.type _entity.src_method _entity.pdbx_description _entity.formula_weight _entity.pdbx_number_of_molecules _entity.pdbx_ec _entity.pdbx_mutation _entity.pdbx_fragment _entity.details 1 polymer man 'Group XV phospholipase A2' 43121.027 4 2.3.1.- ? 'UNP residues 34-412' 'LPLA2 is covalently linked to MAFP via S165' 2 non-polymer syn N-ACETYL-D-GLUCOSAMINE 221.208 16 ? ? ? ? 3 non-polymer syn 'METHYL ARACHIDONYL FLUOROPHOSPHONATE' 370.482 4 ? ? ? ? 4 non-polymer syn '4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID' 238.305 4 ? ? ? ? 5 non-polymer syn 'PHOSPHATE ION' 94.971 4 ? ? ? ? 6 non-polymer syn 'CHLORIDE ION' 35.453 1 ? ? ? ? 7 water nat water 18.015 232 ? ? ? ? # _entity_name_com.entity_id 1 _entity_name_com.name '1-O-acylceramide synthase,ACS,LCAT-like lysophospholipase,LLPL,Lysophospholipase 3,Lysosomal phospholipase A2,LPLA2' # _entity_poly.entity_id 1 _entity_poly.type 'polypeptide(L)' _entity_poly.nstd_linkage no _entity_poly.nstd_monomer no _entity_poly.pdbx_seq_one_letter_code ;GAGRHPPVVLVPGDLGNQLEAKLDKPTVVHYLCSKKTESYFTIWLNLELLLPVIIDCWIDNIRLVYNKTSRATQFPDGVD VRVPGFGKTFSLEFLDPSKSSVGSYFHTMVESLVGWGYTRGEDVRGAPYDWRRAPNENGPYFLALREMIEEMYQLYGGPV VLVAHSMGNMYTLYFLQRQPQAWKDKYIRAFVSLGAPWGGVAKTLRVLASGDNNRIPVIGPLKIREQQRSAVSTSWLLPY NYTWSPEKVFVQTPTINYTLRDYRKFFQDIGFEDGWLMRQDTEGLVEATMPPGVQLHCLYGTGVPTPDSFYYESFPDRDP KICFGDGDGTVNLKSALQCQAWQSRQEHQVLLQELPGSEHIEMLANATTLAYLKRVLLGP ; _entity_poly.pdbx_seq_one_letter_code_can ;GAGRHPPVVLVPGDLGNQLEAKLDKPTVVHYLCSKKTESYFTIWLNLELLLPVIIDCWIDNIRLVYNKTSRATQFPDGVD VRVPGFGKTFSLEFLDPSKSSVGSYFHTMVESLVGWGYTRGEDVRGAPYDWRRAPNENGPYFLALREMIEEMYQLYGGPV VLVAHSMGNMYTLYFLQRQPQAWKDKYIRAFVSLGAPWGGVAKTLRVLASGDNNRIPVIGPLKIREQQRSAVSTSWLLPY NYTWSPEKVFVQTPTINYTLRDYRKFFQDIGFEDGWLMRQDTEGLVEATMPPGVQLHCLYGTGVPTPDSFYYESFPDRDP KICFGDGDGTVNLKSALQCQAWQSRQEHQVLLQELPGSEHIEMLANATTLAYLKRVLLGP ; _entity_poly.pdbx_strand_id A,B,C,D _entity_poly.pdbx_target_identifier ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 GLY n 1 2 ALA n 1 3 GLY n 1 4 ARG n 1 5 HIS n 1 6 PRO n 1 7 PRO n 1 8 VAL n 1 9 VAL n 1 10 LEU n 1 11 VAL n 1 12 PRO n 1 13 GLY n 1 14 ASP n 1 15 LEU n 1 16 GLY n 1 17 ASN n 1 18 GLN n 1 19 LEU n 1 20 GLU n 1 21 ALA n 1 22 LYS n 1 23 LEU n 1 24 ASP n 1 25 LYS n 1 26 PRO n 1 27 THR n 1 28 VAL n 1 29 VAL n 1 30 HIS n 1 31 TYR n 1 32 LEU n 1 33 CYS n 1 34 SER n 1 35 LYS n 1 36 LYS n 1 37 THR n 1 38 GLU n 1 39 SER n 1 40 TYR n 1 41 PHE n 1 42 THR n 1 43 ILE n 1 44 TRP n 1 45 LEU n 1 46 ASN n 1 47 LEU n 1 48 GLU n 1 49 LEU n 1 50 LEU n 1 51 LEU n 1 52 PRO n 1 53 VAL n 1 54 ILE n 1 55 ILE n 1 56 ASP n 1 57 CYS n 1 58 TRP n 1 59 ILE n 1 60 ASP n 1 61 ASN n 1 62 ILE n 1 63 ARG n 1 64 LEU n 1 65 VAL n 1 66 TYR n 1 67 ASN n 1 68 LYS n 1 69 THR n 1 70 SER n 1 71 ARG n 1 72 ALA n 1 73 THR n 1 74 GLN n 1 75 PHE n 1 76 PRO n 1 77 ASP n 1 78 GLY n 1 79 VAL n 1 80 ASP n 1 81 VAL n 1 82 ARG n 1 83 VAL n 1 84 PRO n 1 85 GLY n 1 86 PHE n 1 87 GLY n 1 88 LYS n 1 89 THR n 1 90 PHE n 1 91 SER n 1 92 LEU n 1 93 GLU n 1 94 PHE n 1 95 LEU n 1 96 ASP n 1 97 PRO n 1 98 SER n 1 99 LYS n 1 100 SER n 1 101 SER n 1 102 VAL n 1 103 GLY n 1 104 SER n 1 105 TYR n 1 106 PHE n 1 107 HIS n 1 108 THR n 1 109 MET n 1 110 VAL n 1 111 GLU n 1 112 SER n 1 113 LEU n 1 114 VAL n 1 115 GLY n 1 116 TRP n 1 117 GLY n 1 118 TYR n 1 119 THR n 1 120 ARG n 1 121 GLY n 1 122 GLU n 1 123 ASP n 1 124 VAL n 1 125 ARG n 1 126 GLY n 1 127 ALA n 1 128 PRO n 1 129 TYR n 1 130 ASP n 1 131 TRP n 1 132 ARG n 1 133 ARG n 1 134 ALA n 1 135 PRO n 1 136 ASN n 1 137 GLU n 1 138 ASN n 1 139 GLY n 1 140 PRO n 1 141 TYR n 1 142 PHE n 1 143 LEU n 1 144 ALA n 1 145 LEU n 1 146 ARG n 1 147 GLU n 1 148 MET n 1 149 ILE n 1 150 GLU n 1 151 GLU n 1 152 MET n 1 153 TYR n 1 154 GLN n 1 155 LEU n 1 156 TYR n 1 157 GLY n 1 158 GLY n 1 159 PRO n 1 160 VAL n 1 161 VAL n 1 162 LEU n 1 163 VAL n 1 164 ALA n 1 165 HIS n 1 166 SER n 1 167 MET n 1 168 GLY n 1 169 ASN n 1 170 MET n 1 171 TYR n 1 172 THR n 1 173 LEU n 1 174 TYR n 1 175 PHE n 1 176 LEU n 1 177 GLN n 1 178 ARG n 1 179 GLN n 1 180 PRO n 1 181 GLN n 1 182 ALA n 1 183 TRP n 1 184 LYS n 1 185 ASP n 1 186 LYS n 1 187 TYR n 1 188 ILE n 1 189 ARG n 1 190 ALA n 1 191 PHE n 1 192 VAL n 1 193 SER n 1 194 LEU n 1 195 GLY n 1 196 ALA n 1 197 PRO n 1 198 TRP n 1 199 GLY n 1 200 GLY n 1 201 VAL n 1 202 ALA n 1 203 LYS n 1 204 THR n 1 205 LEU n 1 206 ARG n 1 207 VAL n 1 208 LEU n 1 209 ALA n 1 210 SER n 1 211 GLY n 1 212 ASP n 1 213 ASN n 1 214 ASN n 1 215 ARG n 1 216 ILE n 1 217 PRO n 1 218 VAL n 1 219 ILE n 1 220 GLY n 1 221 PRO n 1 222 LEU n 1 223 LYS n 1 224 ILE n 1 225 ARG n 1 226 GLU n 1 227 GLN n 1 228 GLN n 1 229 ARG n 1 230 SER n 1 231 ALA n 1 232 VAL n 1 233 SER n 1 234 THR n 1 235 SER n 1 236 TRP n 1 237 LEU n 1 238 LEU n 1 239 PRO n 1 240 TYR n 1 241 ASN n 1 242 TYR n 1 243 THR n 1 244 TRP n 1 245 SER n 1 246 PRO n 1 247 GLU n 1 248 LYS n 1 249 VAL n 1 250 PHE n 1 251 VAL n 1 252 GLN n 1 253 THR n 1 254 PRO n 1 255 THR n 1 256 ILE n 1 257 ASN n 1 258 TYR n 1 259 THR n 1 260 LEU n 1 261 ARG n 1 262 ASP n 1 263 TYR n 1 264 ARG n 1 265 LYS n 1 266 PHE n 1 267 PHE n 1 268 GLN n 1 269 ASP n 1 270 ILE n 1 271 GLY n 1 272 PHE n 1 273 GLU n 1 274 ASP n 1 275 GLY n 1 276 TRP n 1 277 LEU n 1 278 MET n 1 279 ARG n 1 280 GLN n 1 281 ASP n 1 282 THR n 1 283 GLU n 1 284 GLY n 1 285 LEU n 1 286 VAL n 1 287 GLU n 1 288 ALA n 1 289 THR n 1 290 MET n 1 291 PRO n 1 292 PRO n 1 293 GLY n 1 294 VAL n 1 295 GLN n 1 296 LEU n 1 297 HIS n 1 298 CYS n 1 299 LEU n 1 300 TYR n 1 301 GLY n 1 302 THR n 1 303 GLY n 1 304 VAL n 1 305 PRO n 1 306 THR n 1 307 PRO n 1 308 ASP n 1 309 SER n 1 310 PHE n 1 311 TYR n 1 312 TYR n 1 313 GLU n 1 314 SER n 1 315 PHE n 1 316 PRO n 1 317 ASP n 1 318 ARG n 1 319 ASP n 1 320 PRO n 1 321 LYS n 1 322 ILE n 1 323 CYS n 1 324 PHE n 1 325 GLY n 1 326 ASP n 1 327 GLY n 1 328 ASP n 1 329 GLY n 1 330 THR n 1 331 VAL n 1 332 ASN n 1 333 LEU n 1 334 LYS n 1 335 SER n 1 336 ALA n 1 337 LEU n 1 338 GLN n 1 339 CYS n 1 340 GLN n 1 341 ALA n 1 342 TRP n 1 343 GLN n 1 344 SER n 1 345 ARG n 1 346 GLN n 1 347 GLU n 1 348 HIS n 1 349 GLN n 1 350 VAL n 1 351 LEU n 1 352 LEU n 1 353 GLN n 1 354 GLU n 1 355 LEU n 1 356 PRO n 1 357 GLY n 1 358 SER n 1 359 GLU n 1 360 HIS n 1 361 ILE n 1 362 GLU n 1 363 MET n 1 364 LEU n 1 365 ALA n 1 366 ASN n 1 367 ALA n 1 368 THR n 1 369 THR n 1 370 LEU n 1 371 ALA n 1 372 TYR n 1 373 LEU n 1 374 LYS n 1 375 ARG n 1 376 VAL n 1 377 LEU n 1 378 LEU n 1 379 GLY n 1 380 PRO n # _entity_src_gen.entity_id 1 _entity_src_gen.pdbx_src_id 1 _entity_src_gen.pdbx_alt_source_flag sample _entity_src_gen.pdbx_seq_type 'Biological sequence' _entity_src_gen.pdbx_beg_seq_num 1 _entity_src_gen.pdbx_end_seq_num 380 _entity_src_gen.gene_src_common_name Human _entity_src_gen.gene_src_genus ? _entity_src_gen.pdbx_gene_src_gene 'PLA2G15, LYPLA3, UNQ341/PRO540' _entity_src_gen.gene_src_species ? _entity_src_gen.gene_src_strain ? _entity_src_gen.gene_src_tissue ? _entity_src_gen.gene_src_tissue_fraction ? _entity_src_gen.gene_src_details ? _entity_src_gen.pdbx_gene_src_fragment ? _entity_src_gen.pdbx_gene_src_scientific_name 'Homo sapiens' _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 9606 _entity_src_gen.pdbx_gene_src_variant ? _entity_src_gen.pdbx_gene_src_cell_line ? _entity_src_gen.pdbx_gene_src_atcc ? _entity_src_gen.pdbx_gene_src_organ ? _entity_src_gen.pdbx_gene_src_organelle ? _entity_src_gen.pdbx_gene_src_cell ? _entity_src_gen.pdbx_gene_src_cellular_location ? _entity_src_gen.host_org_common_name ? _entity_src_gen.pdbx_host_org_scientific_name 'Homo sapiens' _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 9606 _entity_src_gen.host_org_genus ? _entity_src_gen.pdbx_host_org_gene ? _entity_src_gen.pdbx_host_org_organ ? _entity_src_gen.host_org_species ? _entity_src_gen.pdbx_host_org_tissue ? _entity_src_gen.pdbx_host_org_tissue_fraction ? _entity_src_gen.pdbx_host_org_strain ? _entity_src_gen.pdbx_host_org_variant ? _entity_src_gen.pdbx_host_org_cell_line 'HEK293S GnTI-' _entity_src_gen.pdbx_host_org_atcc CRL-3022 _entity_src_gen.pdbx_host_org_culture_collection ? _entity_src_gen.pdbx_host_org_cell ? _entity_src_gen.pdbx_host_org_organelle ? _entity_src_gen.pdbx_host_org_cellular_location ? _entity_src_gen.pdbx_host_org_vector_type ? _entity_src_gen.pdbx_host_org_vector ? _entity_src_gen.host_org_details ? _entity_src_gen.expression_system_id ? _entity_src_gen.plasmid_name ? _entity_src_gen.plasmid_details ? _entity_src_gen.pdbx_description ? # _struct_ref.id 1 _struct_ref.db_name UNP _struct_ref.db_code PAG15_HUMAN _struct_ref.pdbx_db_accession Q8NCC3 _struct_ref.pdbx_db_isoform ? _struct_ref.entity_id 1 _struct_ref.pdbx_seq_one_letter_code ;AGRHPPVVLVPGDLGNQLEAKLDKPTVVHYLCSKKTESYFTIWLNLELLLPVIIDCWIDNIRLVYNKTSRATQFPDGVDV RVPGFGKTFSLEFLDPSKSSVGSYFHTMVESLVGWGYTRGEDVRGAPYDWRRAPNENGPYFLALREMIEEMYQLYGGPVV LVAHSMGNMYTLYFLQRQPQAWKDKYIRAFVSLGAPWGGVAKTLRVLASGDNNRIPVIGPLKIREQQRSAVSTSWLLPYN YTWSPEKVFVQTPTINYTLRDYRKFFQDIGFEDGWLMRQDTEGLVEATMPPGVQLHCLYGTGVPTPDSFYYESFPDRDPK ICFGDGDGTVNLKSALQCQAWQSRQEHQVLLQELPGSEHIEMLANATTLAYLKRVLLGP ; _struct_ref.pdbx_align_begin 34 # loop_ _struct_ref_seq.align_id _struct_ref_seq.ref_id _struct_ref_seq.pdbx_PDB_id_code _struct_ref_seq.pdbx_strand_id _struct_ref_seq.seq_align_beg _struct_ref_seq.pdbx_seq_align_beg_ins_code _struct_ref_seq.seq_align_end _struct_ref_seq.pdbx_seq_align_end_ins_code _struct_ref_seq.pdbx_db_accession _struct_ref_seq.db_align_beg _struct_ref_seq.pdbx_db_align_beg_ins_code _struct_ref_seq.db_align_end _struct_ref_seq.pdbx_db_align_end_ins_code _struct_ref_seq.pdbx_auth_seq_align_beg _struct_ref_seq.pdbx_auth_seq_align_end 1 1 4X97 A 2 ? 380 ? Q8NCC3 34 ? 412 ? 1 379 2 1 4X97 B 2 ? 380 ? Q8NCC3 34 ? 412 ? 1 379 3 1 4X97 C 2 ? 380 ? Q8NCC3 34 ? 412 ? 1 379 4 1 4X97 D 2 ? 380 ? Q8NCC3 34 ? 412 ? 1 379 # loop_ _struct_ref_seq_dif.align_id _struct_ref_seq_dif.pdbx_pdb_id_code _struct_ref_seq_dif.mon_id _struct_ref_seq_dif.pdbx_pdb_strand_id _struct_ref_seq_dif.seq_num _struct_ref_seq_dif.pdbx_pdb_ins_code _struct_ref_seq_dif.pdbx_seq_db_name _struct_ref_seq_dif.pdbx_seq_db_accession_code _struct_ref_seq_dif.db_mon_id _struct_ref_seq_dif.pdbx_seq_db_seq_num _struct_ref_seq_dif.details _struct_ref_seq_dif.pdbx_auth_seq_num _struct_ref_seq_dif.pdbx_ordinal 1 4X97 GLY A 1 ? UNP Q8NCC3 ? ? 'cloning artifact' 0 1 2 4X97 GLY B 1 ? UNP Q8NCC3 ? ? 'cloning artifact' 0 2 3 4X97 GLY C 1 ? UNP Q8NCC3 ? ? 'cloning artifact' 0 3 4 4X97 GLY D 1 ? UNP Q8NCC3 ? ? 'cloning artifact' 0 4 # loop_ _chem_comp.id _chem_comp.type _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_synonyms _chem_comp.formula _chem_comp.formula_weight ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093 ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118 ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103 CL non-polymer . 'CHLORIDE ION' ? 'Cl -1' 35.453 CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 EPE non-polymer . '4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID' HEPES 'C8 H18 N2 O4 S' 238.305 GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144 GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129 GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067 HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 HOH non-polymer . WATER ? 'H2 O' 18.015 ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 MAY non-polymer . 'METHYL ARACHIDONYL FLUOROPHOSPHONATE' MAFP 'C21 H36 F O2 P' 370.482 MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 NAG D-saccharide . N-ACETYL-D-GLUCOSAMINE ? 'C8 H15 N O6' 221.208 PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189 PO4 non-polymer . 'PHOSPHATE ION' ? 'O4 P -3' 94.971 PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130 SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093 THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119 TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.225 TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189 VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146 # _exptl.absorpt_coefficient_mu ? _exptl.absorpt_correction_T_max ? _exptl.absorpt_correction_T_min ? _exptl.absorpt_correction_type ? _exptl.absorpt_process_details ? _exptl.entry_id 4X97 _exptl.crystals_number 1 _exptl.details ? _exptl.method 'X-RAY DIFFRACTION' _exptl.method_details ? # _exptl_crystal.colour ? _exptl_crystal.density_diffrn ? _exptl_crystal.density_Matthews 2.84 _exptl_crystal.density_method ? _exptl_crystal.density_percent_sol 56.75 _exptl_crystal.description ? _exptl_crystal.F_000 ? _exptl_crystal.id 1 _exptl_crystal.preparation ? _exptl_crystal.size_max ? _exptl_crystal.size_mid ? _exptl_crystal.size_min ? _exptl_crystal.size_rad ? _exptl_crystal.colour_lustre ? _exptl_crystal.colour_modifier ? _exptl_crystal.colour_primary ? _exptl_crystal.density_meas ? _exptl_crystal.density_meas_esd ? _exptl_crystal.density_meas_gt ? _exptl_crystal.density_meas_lt ? _exptl_crystal.density_meas_temp ? _exptl_crystal.density_meas_temp_esd ? _exptl_crystal.density_meas_temp_gt ? _exptl_crystal.density_meas_temp_lt ? _exptl_crystal.pdbx_crystal_image_url ? _exptl_crystal.pdbx_crystal_image_format ? _exptl_crystal.pdbx_mosaicity ? _exptl_crystal.pdbx_mosaicity_esd ? # _exptl_crystal_grow.apparatus ? _exptl_crystal_grow.atmosphere ? _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.details ? _exptl_crystal_grow.method 'VAPOR DIFFUSION, HANGING DROP' _exptl_crystal_grow.method_ref ? _exptl_crystal_grow.pH 7.5 _exptl_crystal_grow.pressure ? _exptl_crystal_grow.pressure_esd ? _exptl_crystal_grow.seeding ? _exptl_crystal_grow.seeding_ref ? _exptl_crystal_grow.temp 277 _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.temp_esd ? _exptl_crystal_grow.time ? _exptl_crystal_grow.pdbx_details '100 mM HEPES pH 7.5, 3.5% PEG 8000, 28% MPD, 300 mM (NH4)2HPO4' _exptl_crystal_grow.pdbx_pH_range ? # _diffrn.ambient_environment ? _diffrn.ambient_temp 100 _diffrn.ambient_temp_details ? _diffrn.ambient_temp_esd ? _diffrn.crystal_id 1 _diffrn.crystal_support ? _diffrn.crystal_treatment ? _diffrn.details ? _diffrn.id 1 _diffrn.ambient_pressure ? _diffrn.ambient_pressure_esd ? _diffrn.ambient_pressure_gt ? _diffrn.ambient_pressure_lt ? _diffrn.ambient_temp_gt ? _diffrn.ambient_temp_lt ? # _diffrn_detector.details ? _diffrn_detector.detector CCD _diffrn_detector.diffrn_id 1 _diffrn_detector.type 'MARMOSAIC 300 mm CCD' _diffrn_detector.area_resol_mean ? _diffrn_detector.dtime ? _diffrn_detector.pdbx_frames_total ? _diffrn_detector.pdbx_collection_time_total ? _diffrn_detector.pdbx_collection_date 2013-07-28 # _diffrn_radiation.collimation ? _diffrn_radiation.diffrn_id 1 _diffrn_radiation.filter_edge ? _diffrn_radiation.inhomogeneity ? _diffrn_radiation.monochromator ? _diffrn_radiation.polarisn_norm ? _diffrn_radiation.polarisn_ratio ? _diffrn_radiation.probe ? _diffrn_radiation.type ? _diffrn_radiation.xray_symbol ? _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.pdbx_wavelength_list ? _diffrn_radiation.pdbx_wavelength ? _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.pdbx_analyzer ? _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 0.97857 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.current ? _diffrn_source.details ? _diffrn_source.diffrn_id 1 _diffrn_source.power ? _diffrn_source.size ? _diffrn_source.source SYNCHROTRON _diffrn_source.target ? _diffrn_source.type 'APS BEAMLINE 21-ID-D' _diffrn_source.voltage ? _diffrn_source.take-off_angle ? _diffrn_source.pdbx_wavelength_list 0.97857 _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_synchrotron_beamline 21-ID-D _diffrn_source.pdbx_synchrotron_site APS # _reflns.B_iso_Wilson_estimate ? _reflns.entry_id 4X97 _reflns.data_reduction_details ? _reflns.data_reduction_method ? _reflns.d_resolution_high 2.650 _reflns.d_resolution_low 30.000 _reflns.details ? _reflns.limit_h_max ? _reflns.limit_h_min ? _reflns.limit_k_max ? _reflns.limit_k_min ? _reflns.limit_l_max ? _reflns.limit_l_min ? _reflns.number_all ? _reflns.number_obs 52162 _reflns.observed_criterion ? _reflns.observed_criterion_F_max ? _reflns.observed_criterion_F_min ? _reflns.observed_criterion_I_max ? _reflns.observed_criterion_I_min ? _reflns.observed_criterion_sigma_F ? _reflns.observed_criterion_sigma_I ? _reflns.percent_possible_obs 93.200 _reflns.R_free_details ? _reflns.Rmerge_F_all ? _reflns.Rmerge_F_obs ? _reflns.Friedel_coverage ? _reflns.number_gt ? _reflns.threshold_expression ? _reflns.pdbx_redundancy 1.900 _reflns.pdbx_Rmerge_I_obs 0.089 _reflns.pdbx_Rmerge_I_all ? _reflns.pdbx_Rsym_value ? _reflns.pdbx_netI_over_av_sigmaI 8.514 _reflns.pdbx_netI_over_sigmaI 6.400 _reflns.pdbx_res_netI_over_av_sigmaI_2 ? _reflns.pdbx_res_netI_over_sigmaI_2 ? _reflns.pdbx_chi_squared 0.844 _reflns.pdbx_scaling_rejects ? _reflns.pdbx_d_res_high_opt ? _reflns.pdbx_d_res_low_opt ? _reflns.pdbx_d_res_opt_method ? _reflns.phase_calculation_details ? _reflns.pdbx_Rrim_I_all 0.125 _reflns.pdbx_Rpim_I_all 0.089 _reflns.pdbx_d_opt ? _reflns.pdbx_number_measured_all 101664 _reflns.pdbx_diffrn_id 1 _reflns.pdbx_ordinal 1 _reflns.pdbx_CC_half ? _reflns.pdbx_R_split ? # loop_ _reflns_shell.d_res_high _reflns_shell.d_res_low _reflns_shell.meanI_over_sigI_all _reflns_shell.meanI_over_sigI_obs _reflns_shell.number_measured_all _reflns_shell.number_measured_obs _reflns_shell.number_possible _reflns_shell.number_unique_all _reflns_shell.number_unique_obs _reflns_shell.percent_possible_all _reflns_shell.percent_possible_obs _reflns_shell.Rmerge_F_all _reflns_shell.Rmerge_F_obs _reflns_shell.Rmerge_I_all _reflns_shell.Rmerge_I_obs _reflns_shell.meanI_over_sigI_gt _reflns_shell.meanI_over_uI_all _reflns_shell.meanI_over_uI_gt _reflns_shell.number_measured_gt _reflns_shell.number_unique_gt _reflns_shell.percent_possible_gt _reflns_shell.Rmerge_F_gt _reflns_shell.Rmerge_I_gt _reflns_shell.pdbx_redundancy _reflns_shell.pdbx_Rsym_value _reflns_shell.pdbx_chi_squared _reflns_shell.pdbx_netI_over_sigmaI_all _reflns_shell.pdbx_netI_over_sigmaI_obs _reflns_shell.pdbx_Rrim_I_all _reflns_shell.pdbx_Rpim_I_all _reflns_shell.pdbx_rejects _reflns_shell.pdbx_ordinal _reflns_shell.pdbx_diffrn_id _reflns_shell.pdbx_CC_half _reflns_shell.pdbx_R_split 2.650 2.700 ? ? ? ? ? 111 ? 4.000 ? ? ? ? 0.573 ? ? ? ? ? ? ? ? 1.200 ? 1.229 ? ? 0.810 0.573 0 1 1 0.222 ? 2.700 2.740 ? ? ? ? ? 2505 ? 89.100 ? ? ? ? 0.400 ? ? ? ? ? ? ? ? 1.800 ? 0.602 ? ? 0.566 0.400 0 2 1 0.686 ? 2.740 2.800 ? ? ? ? ? 2728 ? 97.600 ? ? ? ? 0.406 ? ? ? ? ? ? ? ? 1.900 ? 0.657 ? ? 0.574 0.406 0 3 1 0.648 ? 2.800 2.850 ? ? ? ? ? 2774 ? 98.100 ? ? ? ? 0.336 ? ? ? ? ? ? ? ? 1.900 ? 0.629 ? ? 0.476 0.336 0 4 1 0.766 ? 2.850 2.920 ? ? ? ? ? 2742 ? 98.100 ? ? ? ? 0.303 ? ? ? ? ? ? ? ? 2.000 ? 0.641 ? ? 0.428 0.303 0 5 1 0.786 ? 2.920 2.980 ? ? ? ? ? 2731 ? 98.300 ? ? ? ? 0.262 ? ? ? ? ? ? ? ? 2.000 ? 0.645 ? ? 0.370 0.262 0 6 1 0.828 ? 2.980 3.060 ? ? ? ? ? 2752 ? 98.300 ? ? ? ? 0.231 ? ? ? ? ? ? ? ? 2.000 ? 0.717 ? ? 0.327 0.231 0 7 1 0.851 ? 3.060 3.140 ? ? ? ? ? 2799 ? 98.400 ? ? ? ? 0.195 ? ? ? ? ? ? ? ? 2.000 ? 0.758 ? ? 0.276 0.195 0 8 1 0.895 ? 3.140 3.230 ? ? ? ? ? 2711 ? 98.500 ? ? ? ? 0.163 ? ? ? ? ? ? ? ? 2.000 ? 0.780 ? ? 0.230 0.163 0 9 1 0.928 ? 3.230 3.340 ? ? ? ? ? 2768 ? 98.500 ? ? ? ? 0.135 ? ? ? ? ? ? ? ? 2.000 ? 0.789 ? ? 0.191 0.135 0 10 1 0.949 ? 3.340 3.460 ? ? ? ? ? 2762 ? 98.600 ? ? ? ? 0.112 ? ? ? ? ? ? ? ? 2.000 ? 0.901 ? ? 0.159 0.112 0 11 1 0.960 ? 3.460 3.600 ? ? ? ? ? 2735 ? 98.600 ? ? ? ? 0.096 ? ? ? ? ? ? ? ? 2.000 ? 0.928 ? ? 0.136 0.096 0 12 1 0.971 ? 3.600 3.760 ? ? ? ? ? 2758 ? 98.400 ? ? ? ? 0.083 ? ? ? ? ? ? ? ? 2.000 ? 0.982 ? ? 0.118 0.083 0 13 1 0.977 ? 3.760 3.960 ? ? ? ? ? 2762 ? 98.600 ? ? ? ? 0.073 ? ? ? ? ? ? ? ? 2.000 ? 1.015 ? ? 0.103 0.073 0 14 1 0.980 ? 3.960 4.200 ? ? ? ? ? 2742 ? 98.700 ? ? ? ? 0.055 ? ? ? ? ? ? ? ? 2.000 ? 0.975 ? ? 0.078 0.055 0 15 1 0.989 ? 4.200 4.530 ? ? ? ? ? 2775 ? 98.600 ? ? ? ? 0.043 ? ? ? ? ? ? ? ? 2.000 ? 0.957 ? ? 0.061 0.043 0 16 1 0.993 ? 4.530 4.980 ? ? ? ? ? 2791 ? 98.900 ? ? ? ? 0.041 ? ? ? ? ? ? ? ? 2.000 ? 0.939 ? ? 0.058 0.041 0 17 1 0.993 ? 4.980 5.700 ? ? ? ? ? 2754 ? 99.000 ? ? ? ? 0.046 ? ? ? ? ? ? ? ? 2.000 ? 0.940 ? ? 0.065 0.046 0 18 1 0.991 ? 5.700 7.160 ? ? ? ? ? 2766 ? 98.900 ? ? ? ? 0.048 ? ? ? ? ? ? ? ? 2.000 ? 0.956 ? ? 0.068 0.048 0 19 1 0.991 ? 7.160 30.000 ? ? ? ? ? 2696 ? 96.400 ? ? ? ? 0.036 ? ? ? ? ? ? ? ? 1.900 ? 1.184 ? ? 0.051 0.036 0 20 1 0.993 ? # _refine.aniso_B[1][1] 1.3000 _refine.aniso_B[1][2] 1.4600 _refine.aniso_B[1][3] -0.2900 _refine.aniso_B[2][2] -1.0000 _refine.aniso_B[2][3] -0.7000 _refine.aniso_B[3][3] 0.1900 _refine.B_iso_max 155.690 _refine.B_iso_mean 39.3980 _refine.B_iso_min 3.460 _refine.correlation_coeff_Fo_to_Fc 0.9410 _refine.correlation_coeff_Fo_to_Fc_free 0.9180 _refine.details 'HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS U VALUES : WITH TLS ADDED' _refine.diff_density_max ? _refine.diff_density_max_esd ? _refine.diff_density_min ? _refine.diff_density_min_esd ? _refine.diff_density_rms ? _refine.diff_density_rms_esd ? _refine.entry_id 4X97 _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.ls_abs_structure_details ? _refine.ls_abs_structure_Flack ? _refine.ls_abs_structure_Flack_esd ? _refine.ls_abs_structure_Rogers ? _refine.ls_abs_structure_Rogers_esd ? _refine.ls_d_res_high 2.6500 _refine.ls_d_res_low 30. _refine.ls_extinction_coef ? _refine.ls_extinction_coef_esd ? _refine.ls_extinction_expression ? _refine.ls_extinction_method ? _refine.ls_goodness_of_fit_all ? _refine.ls_goodness_of_fit_all_esd ? _refine.ls_goodness_of_fit_obs ? _refine.ls_goodness_of_fit_obs_esd ? _refine.ls_hydrogen_treatment ? _refine.ls_matrix_type ? _refine.ls_number_constraints ? _refine.ls_number_parameters ? _refine.ls_number_reflns_all ? _refine.ls_number_reflns_obs 49603 _refine.ls_number_reflns_R_free 2558 _refine.ls_number_reflns_R_work 49603 _refine.ls_number_restraints ? _refine.ls_percent_reflns_obs 94.7000 _refine.ls_percent_reflns_R_free 4.9000 _refine.ls_R_factor_all ? _refine.ls_R_factor_obs 0.1813 _refine.ls_R_factor_R_free 0.2191 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_R_factor_R_work 0.1794 _refine.ls_R_Fsqd_factor_obs ? _refine.ls_R_I_factor_obs ? _refine.ls_redundancy_reflns_all ? _refine.ls_redundancy_reflns_obs ? _refine.ls_restrained_S_all ? _refine.ls_restrained_S_obs ? _refine.ls_shift_over_esd_max ? _refine.ls_shift_over_esd_mean ? _refine.ls_structure_factor_coef ? _refine.ls_weighting_details ? _refine.ls_weighting_scheme ? _refine.ls_wR_factor_all ? _refine.ls_wR_factor_obs ? _refine.ls_wR_factor_R_free ? _refine.ls_wR_factor_R_work ? _refine.occupancy_max ? _refine.occupancy_min ? _refine.solvent_model_details MASK _refine.solvent_model_param_bsol ? _refine.solvent_model_param_ksol ? _refine.ls_R_factor_gt ? _refine.ls_goodness_of_fit_gt ? _refine.ls_goodness_of_fit_ref ? _refine.ls_shift_over_su_max ? _refine.ls_shift_over_su_max_lt ? _refine.ls_shift_over_su_mean ? _refine.ls_shift_over_su_mean_lt ? _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F 0.000 _refine.pdbx_ls_sigma_Fsqd ? _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_isotropic_thermal_model ? _refine.pdbx_ls_cross_valid_method THROUGHOUT _refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' _refine.pdbx_starting_model 4X90 _refine.pdbx_stereochemistry_target_values 'MAXIMUM LIKELIHOOD' _refine.pdbx_R_Free_selection_details RANDOM _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_overall_ESU_R ? _refine.pdbx_overall_ESU_R_Free 0.3050 _refine.pdbx_solvent_vdw_probe_radii 1.2000 _refine.pdbx_solvent_ion_probe_radii 0.8000 _refine.pdbx_solvent_shrinkage_radii 0.8000 _refine.pdbx_real_space_R ? _refine.pdbx_density_correlation ? _refine.pdbx_pd_number_of_powder_patterns ? _refine.pdbx_pd_number_of_points ? _refine.pdbx_pd_meas_number_of_points ? _refine.pdbx_pd_proc_ls_prof_R_factor ? _refine.pdbx_pd_proc_ls_prof_wR_factor ? _refine.pdbx_pd_Marquardt_correlation_coeff ? _refine.pdbx_pd_Fsqrd_R_factor ? _refine.pdbx_pd_ls_matrix_band_width ? _refine.pdbx_overall_phase_error ? _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_TLS_residual_ADP_flag ? _refine.pdbx_diffrn_id 1 _refine.overall_SU_B 21.0480 _refine.overall_SU_ML 0.2130 _refine.overall_SU_R_Cruickshank_DPI ? _refine.overall_SU_R_free ? _refine.overall_FOM_free_R_set ? _refine.overall_FOM_work_R_set ? _refine.pdbx_average_fsc_overall ? _refine.pdbx_average_fsc_work ? _refine.pdbx_average_fsc_free ? # _refine_hist.cycle_id final _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.d_res_high 2.6500 _refine_hist.d_res_low 30. _refine_hist.pdbx_number_atoms_ligand 372 _refine_hist.number_atoms_solvent 232 _refine_hist.number_atoms_total 12702 _refine_hist.pdbx_number_residues_total 1506 _refine_hist.pdbx_B_iso_mean_ligand 54.04 _refine_hist.pdbx_B_iso_mean_solvent 24.90 _refine_hist.pdbx_number_atoms_protein 12098 _refine_hist.pdbx_number_atoms_nucleic_acid 0 # loop_ _refine_ls_restr.pdbx_refine_id _refine_ls_restr.criterion _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.number _refine_ls_restr.rejects _refine_ls_restr.type _refine_ls_restr.weight _refine_ls_restr.pdbx_restraint_function 'X-RAY DIFFRACTION' ? 0.015 0.019 12917 ? r_bond_refined_d ? ? 'X-RAY DIFFRACTION' ? 0.008 0.020 12020 ? r_bond_other_d ? ? 'X-RAY DIFFRACTION' ? 1.788 1.989 17610 ? r_angle_refined_deg ? ? 'X-RAY DIFFRACTION' ? 1.262 3.000 27623 ? r_angle_other_deg ? ? 'X-RAY DIFFRACTION' ? 6.160 5.000 1524 ? r_dihedral_angle_1_deg ? ? 'X-RAY DIFFRACTION' ? 35.427 23.494 581 ? r_dihedral_angle_2_deg ? ? 'X-RAY DIFFRACTION' ? 14.054 15.000 2018 ? r_dihedral_angle_3_deg ? ? 'X-RAY DIFFRACTION' ? 15.994 15.000 82 ? r_dihedral_angle_4_deg ? ? 'X-RAY DIFFRACTION' ? 0.097 0.200 1901 ? r_chiral_restr ? ? 'X-RAY DIFFRACTION' ? 0.009 0.021 14344 ? r_gen_planes_refined ? ? 'X-RAY DIFFRACTION' ? 0.008 0.020 3008 ? r_gen_planes_other ? ? 'X-RAY DIFFRACTION' ? 2.018 2.238 6051 ? r_mcbond_it ? ? 'X-RAY DIFFRACTION' ? 2.014 2.237 6050 ? r_mcbond_other ? ? 'X-RAY DIFFRACTION' ? 3.282 3.352 7566 ? r_mcangle_it ? ? # loop_ _refine_ls_restr_ncs.pdbx_ordinal _refine_ls_restr_ncs.pdbx_refine_id _refine_ls_restr_ncs.pdbx_ens_id _refine_ls_restr_ncs.dom_id _refine_ls_restr_ncs.pdbx_type _refine_ls_restr_ncs.pdbx_auth_asym_id _refine_ls_restr_ncs.pdbx_number _refine_ls_restr_ncs.rms_dev_position _refine_ls_restr_ncs.weight_position _refine_ls_restr_ncs.ncs_model_details _refine_ls_restr_ncs.rms_dev_B_iso _refine_ls_restr_ncs.weight_B_iso 1 'X-RAY DIFFRACTION' 1 1 'interatomic distance' A 24368 0.060 0.050 ? ? ? 2 'X-RAY DIFFRACTION' 1 2 'interatomic distance' B 24368 0.060 0.050 ? ? ? 3 'X-RAY DIFFRACTION' 2 1 'interatomic distance' A 24181 0.060 0.050 ? ? ? 4 'X-RAY DIFFRACTION' 2 2 'interatomic distance' C 24181 0.060 0.050 ? ? ? 5 'X-RAY DIFFRACTION' 3 1 'interatomic distance' A 24133 0.070 0.050 ? ? ? 6 'X-RAY DIFFRACTION' 3 2 'interatomic distance' D 24133 0.070 0.050 ? ? ? 7 'X-RAY DIFFRACTION' 4 1 'interatomic distance' B 24320 0.060 0.050 ? ? ? 8 'X-RAY DIFFRACTION' 4 2 'interatomic distance' C 24320 0.060 0.050 ? ? ? 9 'X-RAY DIFFRACTION' 5 1 'interatomic distance' B 24424 0.050 0.050 ? ? ? 10 'X-RAY DIFFRACTION' 5 2 'interatomic distance' D 24424 0.050 0.050 ? ? ? 11 'X-RAY DIFFRACTION' 6 1 'interatomic distance' C 24222 0.060 0.050 ? ? ? 12 'X-RAY DIFFRACTION' 6 2 'interatomic distance' D 24222 0.060 0.050 ? ? ? # _refine_ls_shell.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_ls_shell.d_res_high 2.65 _refine_ls_shell.d_res_low 2.7160 _refine_ls_shell.number_reflns_all 2014 _refine_ls_shell.number_reflns_obs ? _refine_ls_shell.number_reflns_R_free 109 _refine_ls_shell.number_reflns_R_work 1905 _refine_ls_shell.percent_reflns_obs 49.4500 _refine_ls_shell.percent_reflns_R_free ? _refine_ls_shell.R_factor_all ? _refine_ls_shell.R_factor_obs ? _refine_ls_shell.R_factor_R_free 0.3150 _refine_ls_shell.R_factor_R_free_error ? _refine_ls_shell.R_factor_R_work 0.2590 _refine_ls_shell.redundancy_reflns_all ? _refine_ls_shell.redundancy_reflns_obs ? _refine_ls_shell.wR_factor_all ? _refine_ls_shell.wR_factor_obs ? _refine_ls_shell.wR_factor_R_free ? _refine_ls_shell.wR_factor_R_work ? _refine_ls_shell.pdbx_total_number_of_bins_used 20 _refine_ls_shell.pdbx_phase_error ? _refine_ls_shell.pdbx_fsc_work ? _refine_ls_shell.pdbx_fsc_free ? # loop_ _struct_ncs_dom.pdbx_ens_id _struct_ncs_dom.id _struct_ncs_dom.details 1 1 A 1 2 B 2 1 A 2 2 C 3 1 A 3 2 D 4 1 B 4 2 C 5 1 B 5 2 D 6 1 C 6 2 D # loop_ _struct_ncs_dom_lim.pdbx_ens_id _struct_ncs_dom_lim.dom_id _struct_ncs_dom_lim.pdbx_component_id _struct_ncs_dom_lim.pdbx_refine_code _struct_ncs_dom_lim.beg_auth_asym_id _struct_ncs_dom_lim.beg_auth_seq_id _struct_ncs_dom_lim.end_auth_asym_id _struct_ncs_dom_lim.end_auth_seq_id _struct_ncs_dom_lim.selection_details _struct_ncs_dom_lim.beg_label_asym_id _struct_ncs_dom_lim.beg_label_comp_id _struct_ncs_dom_lim.beg_label_seq_id _struct_ncs_dom_lim.beg_label_alt_id _struct_ncs_dom_lim.end_label_asym_id _struct_ncs_dom_lim.end_label_comp_id _struct_ncs_dom_lim.end_label_seq_id _struct_ncs_dom_lim.end_label_alt_id 1 1 0 0 A 3 A 379 ? ? ? ? ? ? ? ? ? 1 2 0 0 B 3 B 379 ? ? ? ? ? ? ? ? ? 2 1 0 0 A 4 A 378 ? ? ? ? ? ? ? ? ? 2 2 0 0 C 4 C 378 ? ? ? ? ? ? ? ? ? 3 1 0 0 A 4 A 378 ? ? ? ? ? ? ? ? ? 3 2 0 0 D 4 D 378 ? ? ? ? ? ? ? ? ? 4 1 0 0 B 4 B 378 ? ? ? ? ? ? ? ? ? 4 2 0 0 C 4 C 378 ? ? ? ? ? ? ? ? ? 5 1 0 0 B 4 B 378 ? ? ? ? ? ? ? ? ? 5 2 0 0 D 4 D 378 ? ? ? ? ? ? ? ? ? 6 1 0 0 C 4 C 379 ? ? ? ? ? ? ? ? ? 6 2 0 0 D 4 D 379 ? ? ? ? ? ? ? ? ? # loop_ _struct_ncs_ens.id _struct_ncs_ens.details 1 ? 2 ? 3 ? 4 ? 5 ? 6 ? # _struct.entry_id 4X97 _struct.title 'Crystal structure of Lysosomal Phospholipase A2 in complex with methyl arachidonyl fluorophosphonate (MAFP)' _struct.pdbx_descriptor 'Group XV phospholipase A2 (E.C.2.3.1.-)' _struct.pdbx_model_details ? _struct.pdbx_formula_weight ? _struct.pdbx_formula_weight_method ? _struct.pdbx_model_type_details ? _struct.pdbx_CASP_flag ? # _struct_keywords.entry_id 4X97 _struct_keywords.text 'hydrolase, phospholipase, MAFP, acyltransferase, TRANSFERASE' _struct_keywords.pdbx_keywords TRANSFERASE # loop_ _struct_asym.id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A N N 1 ? B N N 1 ? C N N 1 ? D N N 1 ? E N N 2 ? F N N 2 ? G N N 2 ? H N N 2 ? I N N 3 ? J N N 4 ? K N N 5 ? L N N 2 ? M N N 2 ? N N N 2 ? O N N 2 ? P N N 3 ? Q N N 4 ? R N N 6 ? S N N 5 ? T N N 2 ? U N N 2 ? V N N 2 ? W N N 2 ? X N N 3 ? Y N N 4 ? Z N N 5 ? AA N N 2 ? BA N N 2 ? CA N N 2 ? DA N N 2 ? EA N N 3 ? FA N N 4 ? GA N N 5 ? HA N N 7 ? IA N N 7 ? JA N N 7 ? KA N N 7 ? # loop_ _struct_conf.conf_type_id _struct_conf.id _struct_conf.pdbx_PDB_helix_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_asym_id _struct_conf.beg_label_seq_id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.end_label_comp_id _struct_conf.end_label_asym_id _struct_conf.end_label_seq_id _struct_conf.pdbx_end_PDB_ins_code _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_asym_id _struct_conf.beg_auth_seq_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_asym_id _struct_conf.end_auth_seq_id _struct_conf.pdbx_PDB_helix_class _struct_conf.details _struct_conf.pdbx_PDB_helix_length HELX_P HELX_P1 AA1 ASN A 46 ? LEU A 51 ? ASN A 45 LEU A 50 5 ? 6 HELX_P HELX_P2 AA2 VAL A 53 ? ARG A 63 ? VAL A 52 ARG A 62 1 ? 11 HELX_P HELX_P3 AA3 THR A 89 ? PHE A 94 ? THR A 88 PHE A 93 1 ? 6 HELX_P HELX_P4 AA4 SER A 100 ? SER A 104 ? SER A 99 SER A 103 5 ? 5 HELX_P HELX_P5 AA5 PHE A 106 ? TRP A 116 ? PHE A 105 TRP A 115 1 ? 11 HELX_P HELX_P6 AA6 ALA A 134 ? GLU A 137 ? ALA A 133 GLU A 136 5 ? 4 HELX_P HELX_P7 AA7 ASN A 138 ? GLY A 157 ? ASN A 137 GLY A 156 1 ? 20 HELX_P HELX_P8 AA8 MET A 167 ? ARG A 178 ? MET A 166 ARG A 177 1 ? 12 HELX_P HELX_P9 AA9 PRO A 180 ? TYR A 187 ? PRO A 179 TYR A 186 1 ? 8 HELX_P HELX_P10 AB1 ALA A 202 ? GLY A 211 ? ALA A 201 GLY A 210 1 ? 10 HELX_P HELX_P11 AB2 GLY A 220 ? ALA A 231 ? GLY A 219 ALA A 230 1 ? 12 HELX_P HELX_P12 AB3 ALA A 231 ? LEU A 237 ? ALA A 230 LEU A 236 1 ? 7 HELX_P HELX_P13 AB4 ASP A 262 ? ILE A 270 ? ASP A 261 ILE A 269 1 ? 9 HELX_P HELX_P14 AB5 PHE A 272 ? GLU A 283 ? PHE A 271 GLU A 282 1 ? 12 HELX_P HELX_P15 AB6 ASN A 332 ? LEU A 337 ? ASN A 331 LEU A 336 1 ? 6 HELX_P HELX_P16 AB7 LEU A 337 ? TRP A 342 ? LEU A 336 TRP A 341 1 ? 6 HELX_P HELX_P17 AB8 GLN A 343 ? ARG A 345 ? GLN A 342 ARG A 344 5 ? 3 HELX_P HELX_P18 AB9 ILE A 361 ? ALA A 365 ? ILE A 360 ALA A 364 5 ? 5 HELX_P HELX_P19 AC1 ASN A 366 ? GLY A 379 ? ASN A 365 GLY A 378 1 ? 14 HELX_P HELX_P20 AC2 ASN B 46 ? LEU B 50 ? ASN B 45 LEU B 49 5 ? 5 HELX_P HELX_P21 AC3 VAL B 53 ? ARG B 63 ? VAL B 52 ARG B 62 1 ? 11 HELX_P HELX_P22 AC4 THR B 89 ? PHE B 94 ? THR B 88 PHE B 93 1 ? 6 HELX_P HELX_P23 AC5 SER B 100 ? SER B 104 ? SER B 99 SER B 103 5 ? 5 HELX_P HELX_P24 AC6 PHE B 106 ? TRP B 116 ? PHE B 105 TRP B 115 1 ? 11 HELX_P HELX_P25 AC7 ALA B 134 ? GLU B 137 ? ALA B 133 GLU B 136 5 ? 4 HELX_P HELX_P26 AC8 ASN B 138 ? GLY B 157 ? ASN B 137 GLY B 156 1 ? 20 HELX_P HELX_P27 AC9 MET B 167 ? ARG B 178 ? MET B 166 ARG B 177 1 ? 12 HELX_P HELX_P28 AD1 PRO B 180 ? TYR B 187 ? PRO B 179 TYR B 186 1 ? 8 HELX_P HELX_P29 AD2 ALA B 202 ? GLY B 211 ? ALA B 201 GLY B 210 1 ? 10 HELX_P HELX_P30 AD3 GLY B 220 ? ALA B 231 ? GLY B 219 ALA B 230 1 ? 12 HELX_P HELX_P31 AD4 ALA B 231 ? LEU B 237 ? ALA B 230 LEU B 236 1 ? 7 HELX_P HELX_P32 AD5 ASP B 262 ? GLY B 271 ? ASP B 261 GLY B 270 1 ? 10 HELX_P HELX_P33 AD6 GLU B 273 ? GLU B 283 ? GLU B 272 GLU B 282 1 ? 11 HELX_P HELX_P34 AD7 ASN B 332 ? LEU B 337 ? ASN B 331 LEU B 336 1 ? 6 HELX_P HELX_P35 AD8 GLN B 338 ? ARG B 345 ? GLN B 337 ARG B 344 5 ? 8 HELX_P HELX_P36 AD9 ILE B 361 ? ALA B 365 ? ILE B 360 ALA B 364 5 ? 5 HELX_P HELX_P37 AE1 ASN B 366 ? GLY B 379 ? ASN B 365 GLY B 378 1 ? 14 HELX_P HELX_P38 AE2 ASN C 46 ? LEU C 51 ? ASN C 45 LEU C 50 5 ? 6 HELX_P HELX_P39 AE3 VAL C 53 ? ARG C 63 ? VAL C 52 ARG C 62 1 ? 11 HELX_P HELX_P40 AE4 THR C 89 ? PHE C 94 ? THR C 88 PHE C 93 1 ? 6 HELX_P HELX_P41 AE5 SER C 100 ? SER C 104 ? SER C 99 SER C 103 5 ? 5 HELX_P HELX_P42 AE6 PHE C 106 ? TRP C 116 ? PHE C 105 TRP C 115 1 ? 11 HELX_P HELX_P43 AE7 ALA C 134 ? GLU C 137 ? ALA C 133 GLU C 136 5 ? 4 HELX_P HELX_P44 AE8 ASN C 138 ? GLY C 157 ? ASN C 137 GLY C 156 1 ? 20 HELX_P HELX_P45 AE9 MET C 167 ? ARG C 178 ? MET C 166 ARG C 177 1 ? 12 HELX_P HELX_P46 AF1 PRO C 180 ? TYR C 187 ? PRO C 179 TYR C 186 1 ? 8 HELX_P HELX_P47 AF2 ALA C 202 ? GLY C 211 ? ALA C 201 GLY C 210 1 ? 10 HELX_P HELX_P48 AF3 GLY C 220 ? ALA C 231 ? GLY C 219 ALA C 230 1 ? 12 HELX_P HELX_P49 AF4 ALA C 231 ? LEU C 237 ? ALA C 230 LEU C 236 1 ? 7 HELX_P HELX_P50 AF5 ASP C 262 ? ILE C 270 ? ASP C 261 ILE C 269 1 ? 9 HELX_P HELX_P51 AF6 GLU C 273 ? GLU C 283 ? GLU C 272 GLU C 282 1 ? 11 HELX_P HELX_P52 AF7 ASN C 332 ? LEU C 337 ? ASN C 331 LEU C 336 1 ? 6 HELX_P HELX_P53 AF8 GLN C 338 ? ARG C 345 ? GLN C 337 ARG C 344 5 ? 8 HELX_P HELX_P54 AF9 ILE C 361 ? ALA C 365 ? ILE C 360 ALA C 364 5 ? 5 HELX_P HELX_P55 AG1 ASN C 366 ? GLY C 379 ? ASN C 365 GLY C 378 1 ? 14 HELX_P HELX_P56 AG2 ASN D 46 ? LEU D 51 ? ASN D 45 LEU D 50 5 ? 6 HELX_P HELX_P57 AG3 VAL D 53 ? ARG D 63 ? VAL D 52 ARG D 62 1 ? 11 HELX_P HELX_P58 AG4 THR D 89 ? PHE D 94 ? THR D 88 PHE D 93 1 ? 6 HELX_P HELX_P59 AG5 SER D 100 ? SER D 104 ? SER D 99 SER D 103 5 ? 5 HELX_P HELX_P60 AG6 PHE D 106 ? TRP D 116 ? PHE D 105 TRP D 115 1 ? 11 HELX_P HELX_P61 AG7 ALA D 134 ? GLU D 137 ? ALA D 133 GLU D 136 5 ? 4 HELX_P HELX_P62 AG8 ASN D 138 ? GLY D 157 ? ASN D 137 GLY D 156 1 ? 20 HELX_P HELX_P63 AG9 MET D 167 ? ARG D 178 ? MET D 166 ARG D 177 1 ? 12 HELX_P HELX_P64 AH1 PRO D 180 ? TYR D 187 ? PRO D 179 TYR D 186 1 ? 8 HELX_P HELX_P65 AH2 ALA D 202 ? GLY D 211 ? ALA D 201 GLY D 210 1 ? 10 HELX_P HELX_P66 AH3 GLY D 220 ? ALA D 231 ? GLY D 219 ALA D 230 1 ? 12 HELX_P HELX_P67 AH4 ALA D 231 ? LEU D 237 ? ALA D 230 LEU D 236 1 ? 7 HELX_P HELX_P68 AH5 ASP D 262 ? GLY D 271 ? ASP D 261 GLY D 270 1 ? 10 HELX_P HELX_P69 AH6 GLU D 273 ? GLU D 283 ? GLU D 272 GLU D 282 1 ? 11 HELX_P HELX_P70 AH7 ASN D 332 ? LEU D 337 ? ASN D 331 LEU D 336 1 ? 6 HELX_P HELX_P71 AH8 GLN D 338 ? ARG D 345 ? GLN D 337 ARG D 344 5 ? 8 HELX_P HELX_P72 AH9 ILE D 361 ? ALA D 365 ? ILE D 360 ALA D 364 5 ? 5 HELX_P HELX_P73 AI1 ASN D 366 ? GLY D 379 ? ASN D 365 GLY D 378 1 ? 14 # _struct_conf_type.id HELX_P _struct_conf_type.criteria ? _struct_conf_type.reference ? # loop_ _struct_conn.id _struct_conn.conn_type_id _struct_conn.pdbx_leaving_atom_flag _struct_conn.pdbx_PDB_id _struct_conn.ptnr1_label_asym_id _struct_conn.ptnr1_label_comp_id _struct_conn.ptnr1_label_seq_id _struct_conn.ptnr1_label_atom_id _struct_conn.pdbx_ptnr1_label_alt_id _struct_conn.pdbx_ptnr1_PDB_ins_code _struct_conn.pdbx_ptnr1_standard_comp_id _struct_conn.ptnr1_symmetry _struct_conn.ptnr2_label_asym_id _struct_conn.ptnr2_label_comp_id _struct_conn.ptnr2_label_seq_id _struct_conn.ptnr2_label_atom_id _struct_conn.pdbx_ptnr2_label_alt_id _struct_conn.pdbx_ptnr2_PDB_ins_code _struct_conn.ptnr1_auth_asym_id _struct_conn.ptnr1_auth_comp_id _struct_conn.ptnr1_auth_seq_id _struct_conn.ptnr2_auth_asym_id _struct_conn.ptnr2_auth_comp_id _struct_conn.ptnr2_auth_seq_id _struct_conn.ptnr2_symmetry _struct_conn.pdbx_ptnr3_label_atom_id _struct_conn.pdbx_ptnr3_label_seq_id _struct_conn.pdbx_ptnr3_label_comp_id _struct_conn.pdbx_ptnr3_label_asym_id _struct_conn.pdbx_ptnr3_label_alt_id _struct_conn.pdbx_ptnr3_PDB_ins_code _struct_conn.details _struct_conn.pdbx_dist_value _struct_conn.pdbx_value_order disulf1 disulf ? ? A CYS 33 SG ? ? ? 1_555 A CYS 57 SG ? ? A CYS 32 A CYS 56 1_555 ? ? ? ? ? ? ? 2.073 ? disulf2 disulf ? ? B CYS 33 SG ? ? ? 1_555 B CYS 57 SG ? ? B CYS 32 B CYS 56 1_555 ? ? ? ? ? ? ? 2.028 ? disulf3 disulf ? ? C CYS 33 SG ? ? ? 1_555 C CYS 57 SG ? ? C CYS 32 C CYS 56 1_555 ? ? ? ? ? ? ? 2.011 ? disulf4 disulf ? ? D CYS 33 SG ? ? ? 1_555 D CYS 57 SG ? ? D CYS 32 D CYS 56 1_555 ? ? ? ? ? ? ? 2.041 ? disulf5 disulf ? ? A CYS 323 SG ? ? ? 1_555 D CYS 323 SG ? ? A CYS 322 D CYS 322 1_554 ? ? ? ? ? ? ? 1.986 ? disulf6 disulf ? ? B CYS 323 SG ? ? ? 1_555 C CYS 323 SG ? ? B CYS 322 C CYS 322 1_554 ? ? ? ? ? ? ? 1.946 ? covale1 covale one ? A ASN 67 ND2 ? ? ? 1_555 E NAG . C1 ? ? A ASN 66 A NAG 401 1_555 ? ? ? ? ? ? ? 1.469 ? covale2 covale one ? A SER 166 OG ? ? ? 1_555 I MAY . P1 ? ? A SER 165 A MAY 405 1_555 ? ? ? ? ? ? ? 1.583 ? covale3 covale one ? A ASN 241 ND2 ? ? ? 1_555 F NAG . C1 ? ? A ASN 240 A NAG 402 1_555 ? ? ? ? ? ? ? 1.455 ? covale4 covale one ? A ASN 257 ND2 ? ? ? 1_555 G NAG . C1 ? ? A ASN 256 A NAG 403 1_555 ? ? ? ? ? ? ? 1.482 ? covale5 covale one ? A ASN 366 ND2 ? ? ? 1_555 H NAG . C1 ? ? A ASN 365 A NAG 404 1_555 ? ? ? ? ? ? ? 1.442 ? covale6 covale one ? B ASN 67 ND2 ? ? ? 1_555 L NAG . C1 ? ? B ASN 66 B NAG 401 1_555 ? ? ? ? ? ? ? 1.420 ? covale7 covale one ? B SER 166 OG ? ? ? 1_555 P MAY . P1 ? ? B SER 165 B MAY 405 1_555 ? ? ? ? ? ? ? 1.596 ? covale8 covale one ? B ASN 241 ND2 ? ? ? 1_555 M NAG . C1 ? ? B ASN 240 B NAG 402 1_555 ? ? ? ? ? ? ? 1.465 ? covale9 covale one ? B ASN 257 ND2 ? ? ? 1_555 N NAG . C1 ? ? B ASN 256 B NAG 403 1_555 ? ? ? ? ? ? ? 1.466 ? covale10 covale one ? B ASN 366 ND2 ? ? ? 1_555 O NAG . C1 ? ? B ASN 365 B NAG 404 1_555 ? ? ? ? ? ? ? 1.457 ? covale11 covale one ? C ASN 67 ND2 ? ? ? 1_555 T NAG . C1 ? ? C ASN 66 C NAG 401 1_555 ? ? ? ? ? ? ? 1.430 ? covale12 covale one ? C SER 166 OG ? ? ? 1_555 X MAY . P1 ? ? C SER 165 C MAY 405 1_555 ? ? ? ? ? ? ? 1.612 ? covale13 covale one ? C ASN 241 ND2 ? ? ? 1_555 U NAG . C1 ? ? C ASN 240 C NAG 402 1_555 ? ? ? ? ? ? ? 1.431 ? covale14 covale one ? C ASN 257 ND2 ? ? ? 1_555 V NAG . C1 ? ? C ASN 256 C NAG 403 1_555 ? ? ? ? ? ? ? 1.434 ? covale15 covale one ? C ASN 366 ND2 ? ? ? 1_555 W NAG . C1 ? ? C ASN 365 C NAG 404 1_555 ? ? ? ? ? ? ? 1.426 ? covale16 covale one ? D ASN 67 ND2 ? ? ? 1_555 AA NAG . C1 ? ? D ASN 66 D NAG 401 1_555 ? ? ? ? ? ? ? 1.445 ? covale17 covale one ? D SER 166 OG ? ? ? 1_555 EA MAY . P1 ? ? D SER 165 D MAY 405 1_555 ? ? ? ? ? ? ? 1.619 ? covale18 covale one ? D ASN 241 ND2 ? ? ? 1_555 BA NAG . C1 ? ? D ASN 240 D NAG 402 1_555 ? ? ? ? ? ? ? 1.421 ? covale19 covale one ? D ASN 257 ND2 ? ? ? 1_555 CA NAG . C1 ? ? D ASN 256 D NAG 403 1_555 ? ? ? ? ? ? ? 1.371 ? covale20 covale one ? D ASN 366 ND2 ? ? ? 1_555 DA NAG . C1 ? ? D ASN 365 D NAG 404 1_555 ? ? ? ? ? ? ? 1.441 ? # loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference disulf ? ? covale ? ? # loop_ _struct_mon_prot_cis.pdbx_id _struct_mon_prot_cis.label_comp_id _struct_mon_prot_cis.label_seq_id _struct_mon_prot_cis.label_asym_id _struct_mon_prot_cis.label_alt_id _struct_mon_prot_cis.pdbx_PDB_ins_code _struct_mon_prot_cis.auth_comp_id _struct_mon_prot_cis.auth_seq_id _struct_mon_prot_cis.auth_asym_id _struct_mon_prot_cis.pdbx_label_comp_id_2 _struct_mon_prot_cis.pdbx_label_seq_id_2 _struct_mon_prot_cis.pdbx_label_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_ins_code_2 _struct_mon_prot_cis.pdbx_auth_comp_id_2 _struct_mon_prot_cis.pdbx_auth_seq_id_2 _struct_mon_prot_cis.pdbx_auth_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_model_num _struct_mon_prot_cis.pdbx_omega_angle 1 TRP 44 A . ? TRP 43 A LEU 45 A ? LEU 44 A 1 -0.95 2 PHE 315 A . ? PHE 314 A PRO 316 A ? PRO 315 A 1 5.44 3 TRP 44 B . ? TRP 43 B LEU 45 B ? LEU 44 B 1 -3.44 4 PHE 315 B . ? PHE 314 B PRO 316 B ? PRO 315 B 1 4.33 5 TRP 44 C . ? TRP 43 C LEU 45 C ? LEU 44 C 1 -3.20 6 PHE 315 C . ? PHE 314 C PRO 316 C ? PRO 315 C 1 2.57 7 TRP 44 D . ? TRP 43 D LEU 45 D ? LEU 44 D 1 -4.11 8 PHE 315 D . ? PHE 314 D PRO 316 D ? PRO 315 D 1 5.40 # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details AA1 ? 6 ? AA2 ? 3 ? AA3 ? 2 ? AA4 ? 4 ? AA5 ? 6 ? AA6 ? 3 ? AA7 ? 2 ? AA8 ? 4 ? AA9 ? 6 ? AB1 ? 3 ? AB2 ? 2 ? AB3 ? 4 ? AB4 ? 6 ? AB5 ? 3 ? AB6 ? 2 ? AB7 ? 4 ? # loop_ _struct_sheet_order.sheet_id _struct_sheet_order.range_id_1 _struct_sheet_order.range_id_2 _struct_sheet_order.offset _struct_sheet_order.sense AA1 1 2 ? parallel AA1 2 3 ? parallel AA1 3 4 ? parallel AA1 4 5 ? parallel AA1 5 6 ? parallel AA2 1 2 ? anti-parallel AA2 2 3 ? anti-parallel AA3 1 2 ? anti-parallel AA4 1 2 ? anti-parallel AA4 2 3 ? parallel AA4 3 4 ? anti-parallel AA5 1 2 ? parallel AA5 2 3 ? parallel AA5 3 4 ? parallel AA5 4 5 ? parallel AA5 5 6 ? parallel AA6 1 2 ? anti-parallel AA6 2 3 ? anti-parallel AA7 1 2 ? anti-parallel AA8 1 2 ? anti-parallel AA8 2 3 ? parallel AA8 3 4 ? anti-parallel AA9 1 2 ? parallel AA9 2 3 ? parallel AA9 3 4 ? parallel AA9 4 5 ? parallel AA9 5 6 ? parallel AB1 1 2 ? anti-parallel AB1 2 3 ? anti-parallel AB2 1 2 ? anti-parallel AB3 1 2 ? anti-parallel AB3 2 3 ? parallel AB3 3 4 ? anti-parallel AB4 1 2 ? parallel AB4 2 3 ? parallel AB4 3 4 ? parallel AB4 4 5 ? parallel AB4 5 6 ? parallel AB5 1 2 ? anti-parallel AB5 2 3 ? anti-parallel AB6 1 2 ? anti-parallel AB7 1 2 ? anti-parallel AB7 2 3 ? parallel AB7 3 4 ? anti-parallel # loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.pdbx_beg_PDB_ins_code _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_label_seq_id _struct_sheet_range.pdbx_end_PDB_ins_code _struct_sheet_range.beg_auth_comp_id _struct_sheet_range.beg_auth_asym_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.end_auth_comp_id _struct_sheet_range.end_auth_asym_id _struct_sheet_range.end_auth_seq_id AA1 1 VAL A 124 ? GLY A 126 ? VAL A 123 GLY A 125 AA1 2 VAL A 8 ? VAL A 11 ? VAL A 7 VAL A 10 AA1 3 VAL A 160 ? HIS A 165 ? VAL A 159 HIS A 164 AA1 4 ILE A 188 ? LEU A 194 ? ILE A 187 LEU A 193 AA1 5 LEU A 296 ? THR A 302 ? LEU A 295 THR A 301 AA1 6 VAL A 350 ? PRO A 356 ? VAL A 349 PRO A 355 AA2 1 PHE A 41 ? TRP A 44 ? PHE A 40 TRP A 43 AA2 2 LEU A 19 ? LEU A 23 ? LEU A 18 LEU A 22 AA2 3 VAL A 79 ? ARG A 82 ? VAL A 78 ARG A 81 AA3 1 VAL A 65 ? ASN A 67 ? VAL A 64 ASN A 66 AA3 2 ALA A 72 ? GLN A 74 ? ALA A 71 GLN A 73 AA4 1 ASN A 257 ? TYR A 258 ? ASN A 256 TYR A 257 AA4 2 VAL A 251 ? GLN A 252 ? VAL A 250 GLN A 251 AA4 3 THR A 306 ? TYR A 311 ? THR A 305 TYR A 310 AA4 4 LYS A 321 ? GLY A 325 ? LYS A 320 GLY A 324 AA5 1 VAL B 124 ? GLY B 126 ? VAL B 123 GLY B 125 AA5 2 VAL B 8 ? VAL B 11 ? VAL B 7 VAL B 10 AA5 3 VAL B 160 ? HIS B 165 ? VAL B 159 HIS B 164 AA5 4 ILE B 188 ? LEU B 194 ? ILE B 187 LEU B 193 AA5 5 LEU B 296 ? THR B 302 ? LEU B 295 THR B 301 AA5 6 VAL B 350 ? PRO B 356 ? VAL B 349 PRO B 355 AA6 1 PHE B 41 ? TRP B 44 ? PHE B 40 TRP B 43 AA6 2 LEU B 19 ? LEU B 23 ? LEU B 18 LEU B 22 AA6 3 VAL B 79 ? ARG B 82 ? VAL B 78 ARG B 81 AA7 1 VAL B 65 ? ASN B 67 ? VAL B 64 ASN B 66 AA7 2 ALA B 72 ? GLN B 74 ? ALA B 71 GLN B 73 AA8 1 ASN B 257 ? TYR B 258 ? ASN B 256 TYR B 257 AA8 2 VAL B 251 ? GLN B 252 ? VAL B 250 GLN B 251 AA8 3 THR B 306 ? TYR B 311 ? THR B 305 TYR B 310 AA8 4 LYS B 321 ? GLY B 325 ? LYS B 320 GLY B 324 AA9 1 VAL C 124 ? GLY C 126 ? VAL C 123 GLY C 125 AA9 2 VAL C 8 ? VAL C 11 ? VAL C 7 VAL C 10 AA9 3 VAL C 160 ? HIS C 165 ? VAL C 159 HIS C 164 AA9 4 ILE C 188 ? LEU C 194 ? ILE C 187 LEU C 193 AA9 5 LEU C 296 ? THR C 302 ? LEU C 295 THR C 301 AA9 6 VAL C 350 ? PRO C 356 ? VAL C 349 PRO C 355 AB1 1 PHE C 41 ? TRP C 44 ? PHE C 40 TRP C 43 AB1 2 LEU C 19 ? LEU C 23 ? LEU C 18 LEU C 22 AB1 3 VAL C 79 ? ARG C 82 ? VAL C 78 ARG C 81 AB2 1 VAL C 65 ? ASN C 67 ? VAL C 64 ASN C 66 AB2 2 ALA C 72 ? GLN C 74 ? ALA C 71 GLN C 73 AB3 1 ASN C 257 ? TYR C 258 ? ASN C 256 TYR C 257 AB3 2 VAL C 251 ? GLN C 252 ? VAL C 250 GLN C 251 AB3 3 THR C 306 ? TYR C 311 ? THR C 305 TYR C 310 AB3 4 LYS C 321 ? GLY C 325 ? LYS C 320 GLY C 324 AB4 1 VAL D 124 ? GLY D 126 ? VAL D 123 GLY D 125 AB4 2 VAL D 8 ? VAL D 11 ? VAL D 7 VAL D 10 AB4 3 VAL D 160 ? HIS D 165 ? VAL D 159 HIS D 164 AB4 4 ILE D 188 ? LEU D 194 ? ILE D 187 LEU D 193 AB4 5 LEU D 296 ? THR D 302 ? LEU D 295 THR D 301 AB4 6 VAL D 350 ? PRO D 356 ? VAL D 349 PRO D 355 AB5 1 PHE D 41 ? TRP D 44 ? PHE D 40 TRP D 43 AB5 2 LEU D 19 ? LEU D 23 ? LEU D 18 LEU D 22 AB5 3 VAL D 79 ? ARG D 82 ? VAL D 78 ARG D 81 AB6 1 VAL D 65 ? ASN D 67 ? VAL D 64 ASN D 66 AB6 2 ALA D 72 ? GLN D 74 ? ALA D 71 GLN D 73 AB7 1 ASN D 257 ? TYR D 258 ? ASN D 256 TYR D 257 AB7 2 VAL D 251 ? GLN D 252 ? VAL D 250 GLN D 251 AB7 3 THR D 306 ? TYR D 311 ? THR D 305 TYR D 310 AB7 4 LYS D 321 ? GLY D 325 ? LYS D 320 GLY D 324 # loop_ _pdbx_struct_sheet_hbond.sheet_id _pdbx_struct_sheet_hbond.range_id_1 _pdbx_struct_sheet_hbond.range_id_2 _pdbx_struct_sheet_hbond.range_1_label_atom_id _pdbx_struct_sheet_hbond.range_1_label_comp_id _pdbx_struct_sheet_hbond.range_1_label_asym_id _pdbx_struct_sheet_hbond.range_1_label_seq_id _pdbx_struct_sheet_hbond.range_1_PDB_ins_code _pdbx_struct_sheet_hbond.range_1_auth_atom_id _pdbx_struct_sheet_hbond.range_1_auth_comp_id _pdbx_struct_sheet_hbond.range_1_auth_asym_id _pdbx_struct_sheet_hbond.range_1_auth_seq_id _pdbx_struct_sheet_hbond.range_2_label_atom_id _pdbx_struct_sheet_hbond.range_2_label_comp_id _pdbx_struct_sheet_hbond.range_2_label_asym_id _pdbx_struct_sheet_hbond.range_2_label_seq_id _pdbx_struct_sheet_hbond.range_2_PDB_ins_code _pdbx_struct_sheet_hbond.range_2_auth_atom_id _pdbx_struct_sheet_hbond.range_2_auth_comp_id _pdbx_struct_sheet_hbond.range_2_auth_asym_id _pdbx_struct_sheet_hbond.range_2_auth_seq_id AA1 1 2 O ARG A 125 ? O ARG A 124 N LEU A 10 ? N LEU A 9 AA1 2 3 N VAL A 9 ? N VAL A 8 O VAL A 163 ? O VAL A 162 AA1 3 4 N LEU A 162 ? N LEU A 161 O VAL A 192 ? O VAL A 191 AA1 4 5 N SER A 193 ? N SER A 192 O HIS A 297 ? O HIS A 296 AA1 5 6 N CYS A 298 ? N CYS A 297 O LEU A 351 ? O LEU A 350 AA2 1 2 O PHE A 41 ? O PHE A 40 N ALA A 21 ? N ALA A 20 AA2 2 3 N GLU A 20 ? N GLU A 19 O ARG A 82 ? O ARG A 81 AA3 1 2 N VAL A 65 ? N VAL A 64 O GLN A 74 ? O GLN A 73 AA4 1 2 O TYR A 258 ? O TYR A 257 N VAL A 251 ? N VAL A 250 AA4 2 3 N GLN A 252 ? N GLN A 251 O PHE A 310 ? O PHE A 309 AA4 3 4 N ASP A 308 ? N ASP A 307 O CYS A 323 ? O CYS A 322 AA5 1 2 O ARG B 125 ? O ARG B 124 N LEU B 10 ? N LEU B 9 AA5 2 3 N VAL B 9 ? N VAL B 8 O VAL B 163 ? O VAL B 162 AA5 3 4 N LEU B 162 ? N LEU B 161 O VAL B 192 ? O VAL B 191 AA5 4 5 N SER B 193 ? N SER B 192 O HIS B 297 ? O HIS B 296 AA5 5 6 N CYS B 298 ? N CYS B 297 O LEU B 351 ? O LEU B 350 AA6 1 2 O PHE B 41 ? O PHE B 40 N ALA B 21 ? N ALA B 20 AA6 2 3 N GLU B 20 ? N GLU B 19 O ARG B 82 ? O ARG B 81 AA7 1 2 N VAL B 65 ? N VAL B 64 O GLN B 74 ? O GLN B 73 AA8 1 2 O TYR B 258 ? O TYR B 257 N VAL B 251 ? N VAL B 250 AA8 2 3 N GLN B 252 ? N GLN B 251 O PHE B 310 ? O PHE B 309 AA8 3 4 N ASP B 308 ? N ASP B 307 O CYS B 323 ? O CYS B 322 AA9 1 2 O ARG C 125 ? O ARG C 124 N LEU C 10 ? N LEU C 9 AA9 2 3 N VAL C 9 ? N VAL C 8 O VAL C 163 ? O VAL C 162 AA9 3 4 N LEU C 162 ? N LEU C 161 O VAL C 192 ? O VAL C 191 AA9 4 5 N SER C 193 ? N SER C 192 O HIS C 297 ? O HIS C 296 AA9 5 6 N CYS C 298 ? N CYS C 297 O LEU C 351 ? O LEU C 350 AB1 1 2 O PHE C 41 ? O PHE C 40 N ALA C 21 ? N ALA C 20 AB1 2 3 N GLU C 20 ? N GLU C 19 O ARG C 82 ? O ARG C 81 AB2 1 2 N VAL C 65 ? N VAL C 64 O GLN C 74 ? O GLN C 73 AB3 1 2 O TYR C 258 ? O TYR C 257 N VAL C 251 ? N VAL C 250 AB3 2 3 N GLN C 252 ? N GLN C 251 O PHE C 310 ? O PHE C 309 AB3 3 4 N THR C 306 ? N THR C 305 O GLY C 325 ? O GLY C 324 AB4 1 2 O ARG D 125 ? O ARG D 124 N LEU D 10 ? N LEU D 9 AB4 2 3 N VAL D 9 ? N VAL D 8 O VAL D 163 ? O VAL D 162 AB4 3 4 N LEU D 162 ? N LEU D 161 O VAL D 192 ? O VAL D 191 AB4 4 5 N SER D 193 ? N SER D 192 O HIS D 297 ? O HIS D 296 AB4 5 6 N CYS D 298 ? N CYS D 297 O LEU D 351 ? O LEU D 350 AB5 1 2 O PHE D 41 ? O PHE D 40 N ALA D 21 ? N ALA D 20 AB5 2 3 N GLU D 20 ? N GLU D 19 O ARG D 82 ? O ARG D 81 AB6 1 2 N VAL D 65 ? N VAL D 64 O GLN D 74 ? O GLN D 73 AB7 1 2 O TYR D 258 ? O TYR D 257 N VAL D 251 ? N VAL D 250 AB7 2 3 N GLN D 252 ? N GLN D 251 O PHE D 310 ? O PHE D 309 AB7 3 4 N ASP D 308 ? N ASP D 307 O CYS D 323 ? O CYS D 322 # loop_ _struct_site.id _struct_site.pdbx_evidence_code _struct_site.pdbx_auth_asym_id _struct_site.pdbx_auth_comp_id _struct_site.pdbx_auth_seq_id _struct_site.pdbx_auth_ins_code _struct_site.pdbx_num_residues _struct_site.details AC1 Software A MAY 405 ? 9 'binding site for residue MAY A 405' AC2 Software A EPE 406 ? 10 'binding site for residue EPE A 406' AC3 Software A PO4 407 ? 5 'binding site for residue PO4 A 407' AC4 Software B EPE 406 ? 9 'binding site for residue EPE B 406' AC5 Software B CL 407 ? 2 'binding site for residue CL B 407' AC6 Software B PO4 408 ? 5 'binding site for residue PO4 B 408' AC7 Software C EPE 406 ? 8 'binding site for residue EPE C 406' AC8 Software C PO4 407 ? 5 'binding site for residue PO4 C 407' AC9 Software D EPE 406 ? 4 'binding site for residue EPE D 406' AD1 Software D PO4 407 ? 5 'binding site for residue PO4 D 407' AD2 Software A NAG 401 ? 3 'binding site for Mono-Saccharide NAG A 401 bound to ASN A 66' AD3 Software A NAG 402 ? 3 'binding site for Mono-Saccharide NAG A 402 bound to ASN A 240' AD4 Software A NAG 403 ? 8 'binding site for Mono-Saccharide NAG A 403 bound to ASN A 256' AD5 Software A NAG 404 ? 7 'binding site for Mono-Saccharide NAG A 404 bound to ASN A 365' AD6 Software B NAG 401 ? 2 'binding site for Mono-Saccharide NAG B 401 bound to ASN B 66' AD7 Software B NAG 402 ? 5 'binding site for Mono-Saccharide NAG B 402 bound to ASN B 240' AD8 Software B NAG 403 ? 9 'binding site for Mono-Saccharide NAG B 403 bound to ASN B 256' AD9 Software B NAG 404 ? 4 'binding site for Mono-Saccharide NAG B 404 bound to ASN B 365' AE1 Software C NAG 401 ? 2 'binding site for Mono-Saccharide NAG C 401 bound to ASN C 66' AE2 Software C NAG 402 ? 4 'binding site for Mono-Saccharide NAG C 402 bound to ASN C 240' AE3 Software C NAG 403 ? 10 'binding site for Mono-Saccharide NAG C 403 bound to ASN C 256' AE4 Software C NAG 404 ? 4 'binding site for Mono-Saccharide NAG C 404 bound to ASN C 365' AE5 Software D NAG 401 ? 4 'binding site for Mono-Saccharide NAG D 401 bound to ASN D 66' AE6 Software D NAG 402 ? 8 'binding site for Mono-Saccharide NAG D 402 bound to ASN D 240' AE7 Software D NAG 403 ? 8 'binding site for Mono-Saccharide NAG D 403 bound to ASN D 256' AE8 Software D NAG 404 ? 4 'binding site for Mono-Saccharide NAG D 404 bound to ASN D 365' AE9 Software B MAY 405 ? 13 'binding site for Di-peptide MAY B 405 and SER B 165' AF1 Software C MAY 405 ? 15 'binding site for Di-peptide MAY C 405 and SER C 165' AF2 Software D MAY 405 ? 10 'binding site for Di-peptide MAY D 405 and SER D 165' # loop_ _struct_site_gen.id _struct_site_gen.site_id _struct_site_gen.pdbx_num_res _struct_site_gen.label_comp_id _struct_site_gen.label_asym_id _struct_site_gen.label_seq_id _struct_site_gen.pdbx_auth_ins_code _struct_site_gen.auth_comp_id _struct_site_gen.auth_asym_id _struct_site_gen.auth_seq_id _struct_site_gen.label_atom_id _struct_site_gen.label_alt_id _struct_site_gen.symmetry _struct_site_gen.details 1 AC1 9 GLY A 13 ? GLY A 12 . ? 1_555 ? 2 AC1 9 ASP A 14 ? ASP A 13 . ? 1_555 ? 3 AC1 9 LEU A 95 ? LEU A 94 . ? 1_555 ? 4 AC1 9 TYR A 105 ? TYR A 104 . ? 1_555 ? 5 AC1 9 SER A 166 ? SER A 165 . ? 1_555 ? 6 AC1 9 MET A 167 ? MET A 166 . ? 1_555 ? 7 AC1 9 THR A 330 ? THR A 329 . ? 1_555 ? 8 AC1 9 HIS A 360 ? HIS A 359 . ? 1_555 ? 9 AC1 9 ILE A 361 ? ILE A 360 . ? 1_555 ? 10 AC2 10 CYS A 33 ? CYS A 32 . ? 1_555 ? 11 AC2 10 SER A 34 ? SER A 33 . ? 1_555 ? 12 AC2 10 PHE A 41 ? PHE A 40 . ? 1_555 ? 13 AC2 10 ASN A 61 ? ASN A 60 . ? 1_555 ? 14 AC2 10 HOH HA . ? HOH A 525 . ? 1_555 ? 15 AC2 10 HOH HA . ? HOH A 557 . ? 1_555 ? 16 AC2 10 VAL B 28 ? VAL B 27 . ? 1_655 ? 17 AC2 10 TYR B 31 ? TYR B 30 . ? 1_655 ? 18 AC2 10 CYS B 33 ? CYS B 32 . ? 1_655 ? 19 AC2 10 HOH IA . ? HOH B 502 . ? 1_655 ? 20 AC3 5 GLN A 181 ? GLN A 180 . ? 1_555 ? 21 AC3 5 GLY A 293 ? GLY A 292 . ? 1_555 ? 22 AC3 5 GLN A 346 ? GLN A 345 . ? 1_555 ? 23 AC3 5 GLU A 347 ? GLU A 346 . ? 1_555 ? 24 AC3 5 HIS A 348 ? HIS A 347 . ? 1_555 ? 25 AC4 9 VAL A 28 ? VAL A 27 . ? 1_455 ? 26 AC4 9 TYR A 31 ? TYR A 30 . ? 1_455 ? 27 AC4 9 CYS A 33 ? CYS A 32 . ? 1_455 ? 28 AC4 9 LYS A 35 ? LYS A 34 . ? 1_455 ? 29 AC4 9 SER B 34 ? SER B 33 . ? 1_555 ? 30 AC4 9 PHE B 41 ? PHE B 40 . ? 1_555 ? 31 AC4 9 CYS B 57 ? CYS B 56 . ? 1_555 ? 32 AC4 9 HOH IA . ? HOH B 502 . ? 1_555 ? 33 AC4 9 HOH IA . ? HOH B 570 . ? 1_555 ? 34 AC5 2 GLN B 295 ? GLN B 294 . ? 1_555 ? 35 AC5 2 GLN B 349 ? GLN B 348 . ? 1_555 ? 36 AC6 5 GLN B 181 ? GLN B 180 . ? 1_555 ? 37 AC6 5 GLY B 293 ? GLY B 292 . ? 1_555 ? 38 AC6 5 GLN B 346 ? GLN B 345 . ? 1_555 ? 39 AC6 5 GLU B 347 ? GLU B 346 . ? 1_555 ? 40 AC6 5 HIS B 348 ? HIS B 347 . ? 1_555 ? 41 AC7 8 CYS C 33 ? CYS C 32 . ? 1_555 ? 42 AC7 8 SER C 34 ? SER C 33 . ? 1_555 ? 43 AC7 8 CYS C 57 ? CYS C 56 . ? 1_555 ? 44 AC7 8 ASN C 61 ? ASN C 60 . ? 1_555 ? 45 AC7 8 HOH JA . ? HOH C 539 . ? 1_555 ? 46 AC7 8 HOH JA . ? HOH C 540 . ? 1_555 ? 47 AC7 8 HOH JA . ? HOH C 545 . ? 1_555 ? 48 AC7 8 HOH JA . ? HOH C 546 . ? 1_555 ? 49 AC8 5 GLN C 181 ? GLN C 180 . ? 1_555 ? 50 AC8 5 GLY C 293 ? GLY C 292 . ? 1_555 ? 51 AC8 5 GLN C 346 ? GLN C 345 . ? 1_555 ? 52 AC8 5 GLU C 347 ? GLU C 346 . ? 1_555 ? 53 AC8 5 HIS C 348 ? HIS C 347 . ? 1_555 ? 54 AC9 4 CYS D 33 ? CYS D 32 . ? 1_555 ? 55 AC9 4 SER D 34 ? SER D 33 . ? 1_555 ? 56 AC9 4 CYS D 57 ? CYS D 56 . ? 1_555 ? 57 AC9 4 ASN D 61 ? ASN D 60 . ? 1_555 ? 58 AD1 5 GLN D 181 ? GLN D 180 . ? 1_555 ? 59 AD1 5 GLY D 293 ? GLY D 292 . ? 1_555 ? 60 AD1 5 GLN D 346 ? GLN D 345 . ? 1_555 ? 61 AD1 5 GLU D 347 ? GLU D 346 . ? 1_555 ? 62 AD1 5 HIS D 348 ? HIS D 347 . ? 1_555 ? 63 AD2 3 ASN A 67 ? ASN A 66 . ? 1_555 ? 64 AD2 3 GLN A 74 ? GLN A 73 . ? 1_555 ? 65 AD2 3 PRO D 180 ? PRO D 179 . ? 1_555 ? 66 AD3 3 ASN A 241 ? ASN A 240 . ? 1_555 ? 67 AD3 3 GLU A 283 ? GLU A 282 . ? 1_555 ? 68 AD3 3 GLN B 268 ? GLN B 267 . ? 1_645 ? 69 AD4 8 THR A 255 ? THR A 254 . ? 1_555 ? 70 AD4 8 ILE A 256 ? ILE A 255 . ? 1_555 ? 71 AD4 8 ASN A 257 ? ASN A 256 . ? 1_555 ? 72 AD4 8 NAG N . ? NAG B 403 . ? 1_645 ? 73 AD4 8 GLN D 252 ? GLN D 251 . ? 1_554 ? 74 AD4 8 THR D 253 ? THR D 252 . ? 1_554 ? 75 AD4 8 NAG CA . ? NAG D 403 . ? 1_554 ? 76 AD4 8 HOH KA . ? HOH D 501 . ? 1_554 ? 77 AD5 7 LEU A 355 ? LEU A 354 . ? 1_555 ? 78 AD5 7 PRO A 356 ? PRO A 355 . ? 1_555 ? 79 AD5 7 GLY A 357 ? GLY A 356 . ? 1_555 ? 80 AD5 7 ASN A 366 ? ASN A 365 . ? 1_555 ? 81 AD5 7 THR A 368 ? THR A 367 . ? 1_555 ? 82 AD5 7 HOH HA . ? HOH A 545 . ? 1_555 ? 83 AD5 7 HOH HA . ? HOH A 553 . ? 1_555 ? 84 AD6 2 ASN B 67 ? ASN B 66 . ? 1_555 ? 85 AD6 2 GLN B 74 ? GLN B 73 . ? 1_555 ? 86 AD7 5 ARG A 264 ? ARG A 263 . ? 1_465 ? 87 AD7 5 GLN A 268 ? GLN A 267 . ? 1_465 ? 88 AD7 5 ASN B 241 ? ASN B 240 . ? 1_555 ? 89 AD7 5 GLU B 283 ? GLU B 282 . ? 1_555 ? 90 AD7 5 HOH IA . ? HOH B 508 . ? 1_555 ? 91 AD8 9 ASN A 257 ? ASN A 256 . ? 1_465 ? 92 AD8 9 NAG G . ? NAG A 403 . ? 1_465 ? 93 AD8 9 GLN B 252 ? GLN B 251 . ? 1_555 ? 94 AD8 9 THR B 255 ? THR B 254 . ? 1_555 ? 95 AD8 9 ILE B 256 ? ILE B 255 . ? 1_555 ? 96 AD8 9 ASN B 257 ? ASN B 256 . ? 1_555 ? 97 AD8 9 GLN C 252 ? GLN C 251 . ? 1_554 ? 98 AD8 9 NAG V . ? NAG C 403 . ? 1_554 ? 99 AD8 9 NAG CA . ? NAG D 403 . ? 1_464 ? 100 AD9 4 LEU B 355 ? LEU B 354 . ? 1_555 ? 101 AD9 4 PRO B 356 ? PRO B 355 . ? 1_555 ? 102 AD9 4 ASN B 366 ? ASN B 365 . ? 1_555 ? 103 AD9 4 HOH IA . ? HOH B 538 . ? 1_555 ? 104 AE1 2 ASN C 67 ? ASN C 66 . ? 1_555 ? 105 AE1 2 GLN C 74 ? GLN C 73 . ? 1_555 ? 106 AE2 4 ASN C 241 ? ASN C 240 . ? 1_555 ? 107 AE2 4 GLU C 283 ? GLU C 282 . ? 1_555 ? 108 AE2 4 ARG D 264 ? ARG D 263 . ? 1_465 ? 109 AE2 4 GLN D 268 ? GLN D 267 . ? 1_465 ? 110 AE3 10 GLN B 252 ? GLN B 251 . ? 1_556 ? 111 AE3 10 NAG N . ? NAG B 403 . ? 1_556 ? 112 AE3 10 VAL C 249 ? VAL C 248 . ? 1_555 ? 113 AE3 10 GLN C 252 ? GLN C 251 . ? 1_555 ? 114 AE3 10 ASN C 257 ? ASN C 256 . ? 1_555 ? 115 AE3 10 THR D 255 ? THR D 254 . ? 1_465 ? 116 AE3 10 ILE D 256 ? ILE D 255 . ? 1_465 ? 117 AE3 10 ASN D 257 ? ASN D 256 . ? 1_465 ? 118 AE3 10 NAG CA . ? NAG D 403 . ? 1_465 ? 119 AE3 10 HOH KA . ? HOH D 501 . ? 1_465 ? 120 AE4 4 LEU C 355 ? LEU C 354 . ? 1_555 ? 121 AE4 4 PRO C 356 ? PRO C 355 . ? 1_555 ? 122 AE4 4 SER C 358 ? SER C 357 . ? 1_555 ? 123 AE4 4 ASN C 366 ? ASN C 365 . ? 1_555 ? 124 AE5 4 ASN D 67 ? ASN D 66 . ? 1_555 ? 125 AE5 4 THR D 69 ? THR D 68 . ? 1_555 ? 126 AE5 4 SER D 70 ? SER D 69 . ? 1_555 ? 127 AE5 4 GLN D 74 ? GLN D 73 . ? 1_555 ? 128 AE6 8 ARG C 264 ? ARG C 263 . ? 1_645 ? 129 AE6 8 GLN C 268 ? GLN C 267 . ? 1_645 ? 130 AE6 8 HOH JA . ? HOH C 505 . ? 1_645 ? 131 AE6 8 ASN D 241 ? ASN D 240 . ? 1_555 ? 132 AE6 8 LEU D 260 ? LEU D 259 . ? 1_555 ? 133 AE6 8 ARG D 261 ? ARG D 260 . ? 1_555 ? 134 AE6 8 GLU D 283 ? GLU D 282 . ? 1_555 ? 135 AE6 8 HOH KA . ? HOH D 520 . ? 1_555 ? 136 AE7 8 GLN A 252 ? GLN A 251 . ? 1_556 ? 137 AE7 8 NAG G . ? NAG A 403 . ? 1_556 ? 138 AE7 8 NAG N . ? NAG B 403 . ? 1_646 ? 139 AE7 8 THR C 255 ? THR C 254 . ? 1_645 ? 140 AE7 8 NAG V . ? NAG C 403 . ? 1_645 ? 141 AE7 8 VAL D 249 ? VAL D 248 . ? 1_555 ? 142 AE7 8 GLN D 252 ? GLN D 251 . ? 1_555 ? 143 AE7 8 ASN D 257 ? ASN D 256 . ? 1_555 ? 144 AE8 4 PRO D 356 ? PRO D 355 . ? 1_555 ? 145 AE8 4 SER D 358 ? SER D 357 . ? 1_555 ? 146 AE8 4 ASN D 366 ? ASN D 365 . ? 1_555 ? 147 AE8 4 THR D 368 ? THR D 367 . ? 1_555 ? 148 AE9 13 GLY B 13 ? GLY B 12 . ? 1_555 ? 149 AE9 13 ASP B 14 ? ASP B 13 . ? 1_555 ? 150 AE9 13 TYR B 105 ? TYR B 104 . ? 1_555 ? 151 AE9 13 HIS B 165 ? HIS B 164 . ? 1_555 ? 152 AE9 13 MET B 167 ? MET B 166 . ? 1_555 ? 153 AE9 13 GLY B 168 ? GLY B 167 . ? 1_555 ? 154 AE9 13 ASN B 169 ? ASN B 168 . ? 1_555 ? 155 AE9 13 LEU B 194 ? LEU B 193 . ? 1_555 ? 156 AE9 13 GLY B 195 ? GLY B 194 . ? 1_555 ? 157 AE9 13 PRO B 197 ? PRO B 196 . ? 1_555 ? 158 AE9 13 THR B 330 ? THR B 329 . ? 1_555 ? 159 AE9 13 HIS B 360 ? HIS B 359 . ? 1_555 ? 160 AE9 13 ILE B 361 ? ILE B 360 . ? 1_555 ? 161 AF1 15 GLY C 13 ? GLY C 12 . ? 1_555 ? 162 AF1 15 ASP C 14 ? ASP C 13 . ? 1_555 ? 163 AF1 15 TRP C 44 ? TRP C 43 . ? 1_555 ? 164 AF1 15 LEU C 95 ? LEU C 94 . ? 1_555 ? 165 AF1 15 TYR C 105 ? TYR C 104 . ? 1_555 ? 166 AF1 15 HIS C 165 ? HIS C 164 . ? 1_555 ? 167 AF1 15 MET C 167 ? MET C 166 . ? 1_555 ? 168 AF1 15 GLY C 168 ? GLY C 167 . ? 1_555 ? 169 AF1 15 ASN C 169 ? ASN C 168 . ? 1_555 ? 170 AF1 15 LEU C 194 ? LEU C 193 . ? 1_555 ? 171 AF1 15 GLY C 195 ? GLY C 194 . ? 1_555 ? 172 AF1 15 PRO C 197 ? PRO C 196 . ? 1_555 ? 173 AF1 15 ARG C 215 ? ARG C 214 . ? 1_555 ? 174 AF1 15 THR C 330 ? THR C 329 . ? 1_555 ? 175 AF1 15 HIS C 360 ? HIS C 359 . ? 1_555 ? 176 AF2 10 GLY D 13 ? GLY D 12 . ? 1_555 ? 177 AF2 10 ASP D 14 ? ASP D 13 . ? 1_555 ? 178 AF2 10 HIS D 165 ? HIS D 164 . ? 1_555 ? 179 AF2 10 MET D 167 ? MET D 166 . ? 1_555 ? 180 AF2 10 GLY D 168 ? GLY D 167 . ? 1_555 ? 181 AF2 10 ASN D 169 ? ASN D 168 . ? 1_555 ? 182 AF2 10 LEU D 194 ? LEU D 193 . ? 1_555 ? 183 AF2 10 GLY D 195 ? GLY D 194 . ? 1_555 ? 184 AF2 10 PRO D 197 ? PRO D 196 . ? 1_555 ? 185 AF2 10 HIS D 360 ? HIS D 359 . ? 1_555 ? # _atom_sites.entry_id 4X97 _atom_sites.fract_transf_matrix[1][1] 0.014462 _atom_sites.fract_transf_matrix[1][2] -0.002619 _atom_sites.fract_transf_matrix[1][3] -0.005130 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.011887 _atom_sites.fract_transf_matrix[2][3] 0.000491 _atom_sites.fract_transf_matrix[3][1] 0.000000 _atom_sites.fract_transf_matrix[3][2] 0.000000 _atom_sites.fract_transf_matrix[3][3] 0.011923 _atom_sites.fract_transf_vector[1] 0.000000 _atom_sites.fract_transf_vector[2] 0.000000 _atom_sites.fract_transf_vector[3] 0.000000 # loop_ _atom_type.symbol C CL N O P S # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . ARG A 1 4 ? -20.735 -8.598 -3.943 1.00 62.93 ? 3 ARG A N 1 ATOM 2 C CA . ARG A 1 4 ? -19.521 -9.113 -3.275 1.00 60.31 ? 3 ARG A CA 1 ATOM 3 C C . ARG A 1 4 ? -18.727 -9.933 -4.302 1.00 52.78 ? 3 ARG A C 1 ATOM 4 O O . ARG A 1 4 ? -19.217 -10.229 -5.394 1.00 50.15 ? 3 ARG A O 1 ATOM 5 C CB . ARG A 1 4 ? -19.926 -9.939 -2.048 1.00 67.73 ? 3 ARG A CB 1 ATOM 6 C CG . ARG A 1 4 ? -18.816 -10.769 -1.446 1.00 72.59 ? 3 ARG A CG 1 ATOM 7 C CD . ARG A 1 4 ? -19.370 -11.620 -0.320 1.00 80.65 ? 3 ARG A CD 1 ATOM 8 N NE . ARG A 1 4 ? -18.474 -11.608 0.838 1.00 89.65 ? 3 ARG A NE 1 ATOM 9 C CZ . ARG A 1 4 ? -18.653 -12.319 1.954 1.00 95.12 ? 3 ARG A CZ 1 ATOM 10 N NH1 . ARG A 1 4 ? -19.680 -13.157 2.070 1.00 95.07 ? 3 ARG A NH1 1 ATOM 11 N NH2 . ARG A 1 4 ? -17.790 -12.206 2.961 1.00 94.20 ? 3 ARG A NH2 1 ATOM 12 N N . HIS A 1 5 ? -17.477 -10.231 -3.970 1.00 46.13 ? 4 HIS A N 1 ATOM 13 C CA . HIS A 1 5 ? -16.536 -10.818 -4.917 1.00 41.91 ? 4 HIS A CA 1 ATOM 14 C C . HIS A 1 5 ? -15.324 -11.436 -4.242 1.00 37.95 ? 4 HIS A C 1 ATOM 15 O O . HIS A 1 5 ? -14.847 -10.942 -3.256 1.00 37.83 ? 4 HIS A O 1 ATOM 16 C CB . HIS A 1 5 ? -16.135 -9.714 -5.912 1.00 41.36 ? 4 HIS A CB 1 ATOM 17 C CG . HIS A 1 5 ? -15.299 -8.622 -5.340 1.00 38.98 ? 4 HIS A CG 1 ATOM 18 N ND1 . HIS A 1 5 ? -15.710 -7.307 -5.335 1.00 38.52 ? 4 HIS A ND1 1 ATOM 19 C CD2 . HIS A 1 5 ? -14.071 -8.639 -4.773 1.00 37.92 ? 4 HIS A CD2 1 ATOM 20 C CE1 . HIS A 1 5 ? -14.765 -6.562 -4.791 1.00 37.62 ? 4 HIS A CE1 1 ATOM 21 N NE2 . HIS A 1 5 ? -13.765 -7.350 -4.432 1.00 36.97 ? 4 HIS A NE2 1 ATOM 22 N N . PRO A 1 6 ? -14.789 -12.504 -4.806 1.00 35.04 ? 5 PRO A N 1 ATOM 23 C CA . PRO A 1 6 ? -13.722 -13.183 -4.108 1.00 33.33 ? 5 PRO A CA 1 ATOM 24 C C . PRO A 1 6 ? -12.366 -12.515 -4.226 1.00 30.72 ? 5 PRO A C 1 ATOM 25 O O . PRO A 1 6 ? -12.097 -11.892 -5.237 1.00 30.28 ? 5 PRO A O 1 ATOM 26 C CB . PRO A 1 6 ? -13.637 -14.553 -4.808 1.00 32.84 ? 5 PRO A CB 1 ATOM 27 C CG . PRO A 1 6 ? -14.524 -14.488 -5.971 1.00 33.49 ? 5 PRO A CG 1 ATOM 28 C CD . PRO A 1 6 ? -15.050 -13.096 -6.124 1.00 33.91 ? 5 PRO A CD 1 ATOM 29 N N . PRO A 1 7 ? -11.495 -12.735 -3.233 1.00 30.20 ? 6 PRO A N 1 ATOM 30 C CA . PRO A 1 7 ? -10.103 -12.215 -3.369 1.00 28.70 ? 6 PRO A CA 1 ATOM 31 C C . PRO A 1 7 ? -9.338 -12.857 -4.497 1.00 27.31 ? 6 PRO A C 1 ATOM 32 O O . PRO A 1 7 ? -9.592 -14.013 -4.812 1.00 27.65 ? 6 PRO A O 1 ATOM 33 C CB . PRO A 1 7 ? -9.451 -12.581 -2.033 1.00 28.66 ? 6 PRO A CB 1 ATOM 34 C CG . PRO A 1 7 ? -10.519 -13.192 -1.193 1.00 29.93 ? 6 PRO A CG 1 ATOM 35 C CD . PRO A 1 7 ? -11.598 -13.664 -2.108 1.00 30.38 ? 6 PRO A CD 1 ATOM 36 N N . VAL A 1 8 ? -8.423 -12.116 -5.113 1.00 25.83 ? 7 VAL A N 1 ATOM 37 C CA . VAL A 1 8 ? -7.684 -12.559 -6.284 1.00 25.19 ? 7 VAL A CA 1 ATOM 38 C C . VAL A 1 8 ? -6.192 -12.463 -6.045 1.00 24.50 ? 7 VAL A C 1 ATOM 39 O O . VAL A 1 8 ? -5.723 -11.453 -5.606 1.00 25.19 ? 7 VAL A O 1 ATOM 40 C CB . VAL A 1 8 ? -8.054 -11.735 -7.529 1.00 24.71 ? 7 VAL A CB 1 ATOM 41 C CG1 . VAL A 1 8 ? -7.100 -11.962 -8.690 1.00 23.96 ? 7 VAL A CG1 1 ATOM 42 C CG2 . VAL A 1 8 ? -9.479 -12.040 -7.943 1.00 26.44 ? 7 VAL A CG2 1 ATOM 43 N N . VAL A 1 9 ? -5.467 -13.523 -6.368 1.00 24.28 ? 8 VAL A N 1 ATOM 44 C CA . VAL A 1 9 ? -4.004 -13.549 -6.424 1.00 23.33 ? 8 VAL A CA 1 ATOM 45 C C . VAL A 1 9 ? -3.513 -13.767 -7.844 1.00 22.15 ? 8 VAL A C 1 ATOM 46 O O . VAL A 1 9 ? -3.953 -14.670 -8.493 1.00 21.77 ? 8 VAL A O 1 ATOM 47 C CB . VAL A 1 9 ? -3.412 -14.720 -5.623 1.00 24.99 ? 8 VAL A CB 1 ATOM 48 C CG1 . VAL A 1 9 ? -1.909 -14.855 -5.901 1.00 24.61 ? 8 VAL A CG1 1 ATOM 49 C CG2 . VAL A 1 9 ? -3.655 -14.523 -4.132 1.00 26.07 ? 8 VAL A CG2 1 ATOM 50 N N . LEU A 1 10 ? -2.652 -12.878 -8.318 1.00 21.70 ? 9 LEU A N 1 ATOM 51 C CA . LEU A 1 10 ? -2.093 -12.862 -9.660 1.00 21.08 ? 9 LEU A CA 1 ATOM 52 C C . LEU A 1 10 ? -0.687 -13.458 -9.649 1.00 21.40 ? 9 LEU A C 1 ATOM 53 O O . LEU A 1 10 ? 0.158 -13.038 -8.899 1.00 22.42 ? 9 LEU A O 1 ATOM 54 C CB . LEU A 1 10 ? -2.018 -11.449 -10.241 1.00 20.61 ? 9 LEU A CB 1 ATOM 55 C CG . LEU A 1 10 ? -3.280 -10.566 -10.158 1.00 21.78 ? 9 LEU A CG 1 ATOM 56 C CD1 . LEU A 1 10 ? -3.081 -9.132 -10.686 1.00 21.07 ? 9 LEU A CD1 1 ATOM 57 C CD2 . LEU A 1 10 ? -4.460 -11.228 -10.855 1.00 22.97 ? 9 LEU A CD2 1 ATOM 58 N N . VAL A 1 11 ? -0.446 -14.455 -10.498 1.00 21.03 ? 10 VAL A N 1 ATOM 59 C CA . VAL A 1 11 ? 0.826 -15.153 -10.608 1.00 20.65 ? 10 VAL A CA 1 ATOM 60 C C . VAL A 1 11 ? 1.388 -14.961 -12.009 1.00 19.42 ? 10 VAL A C 1 ATOM 61 O O . VAL A 1 11 ? 0.774 -15.392 -12.948 1.00 19.79 ? 10 VAL A O 1 ATOM 62 C CB . VAL A 1 11 ? 0.713 -16.682 -10.358 1.00 21.12 ? 10 VAL A CB 1 ATOM 63 C CG1 . VAL A 1 11 ? 2.131 -17.244 -10.255 1.00 20.79 ? 10 VAL A CG1 1 ATOM 64 C CG2 . VAL A 1 11 ? -0.099 -16.990 -9.136 1.00 21.32 ? 10 VAL A CG2 1 ATOM 65 N N . PRO A 1 12 ? 2.530 -14.299 -12.111 1.00 18.35 ? 11 PRO A N 1 ATOM 66 C CA . PRO A 1 12 ? 3.066 -13.911 -13.401 1.00 18.11 ? 11 PRO A CA 1 ATOM 67 C C . PRO A 1 12 ? 3.860 -15.060 -14.059 1.00 17.93 ? 11 PRO A C 1 ATOM 68 O O . PRO A 1 12 ? 4.185 -16.059 -13.407 1.00 18.72 ? 11 PRO A O 1 ATOM 69 C CB . PRO A 1 12 ? 3.975 -12.716 -13.044 1.00 17.54 ? 11 PRO A CB 1 ATOM 70 C CG . PRO A 1 12 ? 4.510 -13.081 -11.731 1.00 17.74 ? 11 PRO A CG 1 ATOM 71 C CD . PRO A 1 12 ? 3.411 -13.854 -11.025 1.00 18.50 ? 11 PRO A CD 1 ATOM 72 N N . GLY A 1 13 ? 4.213 -14.867 -15.315 1.00 17.41 ? 12 GLY A N 1 ATOM 73 C CA . GLY A 1 13 ? 5.047 -15.782 -16.009 1.00 17.93 ? 12 GLY A CA 1 ATOM 74 C C . GLY A 1 13 ? 6.497 -15.404 -16.017 1.00 18.18 ? 12 GLY A C 1 ATOM 75 O O . GLY A 1 13 ? 6.924 -14.514 -15.280 1.00 17.69 ? 12 GLY A O 1 ATOM 76 N N . ASP A 1 14 ? 7.249 -16.085 -16.866 1.00 19.76 ? 13 ASP A N 1 ATOM 77 C CA . ASP A 1 14 ? 8.680 -15.824 -17.029 1.00 20.98 ? 13 ASP A CA 1 ATOM 78 C C . ASP A 1 14 ? 8.862 -14.365 -17.500 1.00 20.44 ? 13 ASP A C 1 ATOM 79 O O . ASP A 1 14 ? 8.128 -13.900 -18.360 1.00 20.95 ? 13 ASP A O 1 ATOM 80 C CB . ASP A 1 14 ? 9.259 -16.871 -17.989 1.00 21.42 ? 13 ASP A CB 1 ATOM 81 C CG . ASP A 1 14 ? 10.738 -16.907 -17.968 1.00 21.38 ? 13 ASP A CG 1 ATOM 82 O OD1 . ASP A 1 14 ? 11.375 -16.325 -17.121 1.00 21.78 ? 13 ASP A OD1 1 ATOM 83 O OD2 . ASP A 1 14 ? 11.283 -17.643 -18.746 1.00 22.72 ? 13 ASP A OD2 1 ATOM 84 N N . LEU A 1 15 ? 9.838 -13.660 -16.925 1.00 19.98 ? 14 LEU A N 1 ATOM 85 C CA . LEU A 1 15 ? 10.049 -12.250 -17.217 1.00 20.63 ? 14 LEU A CA 1 ATOM 86 C C . LEU A 1 15 ? 8.950 -11.337 -16.721 1.00 19.46 ? 14 LEU A C 1 ATOM 87 O O . LEU A 1 15 ? 8.966 -10.157 -17.011 1.00 18.71 ? 14 LEU A O 1 ATOM 88 C CB . LEU A 1 15 ? 10.182 -11.986 -18.748 1.00 22.50 ? 14 LEU A CB 1 ATOM 89 C CG . LEU A 1 15 ? 11.062 -12.955 -19.572 1.00 24.10 ? 14 LEU A CG 1 ATOM 90 C CD1 . LEU A 1 15 ? 11.194 -12.402 -20.958 1.00 25.27 ? 14 LEU A CD1 1 ATOM 91 C CD2 . LEU A 1 15 ? 12.446 -13.134 -18.984 1.00 24.95 ? 14 LEU A CD2 1 ATOM 92 N N . GLY A 1 16 ? 8.027 -11.882 -15.949 1.00 19.52 ? 15 GLY A N 1 ATOM 93 C CA . GLY A 1 16 ? 6.728 -11.266 -15.706 1.00 18.80 ? 15 GLY A CA 1 ATOM 94 C C . GLY A 1 16 ? 6.578 -10.426 -14.483 1.00 18.39 ? 15 GLY A C 1 ATOM 95 O O . GLY A 1 16 ? 5.493 -10.023 -14.106 1.00 20.78 ? 15 GLY A O 1 ATOM 96 N N . ASN A 1 17 ? 7.667 -10.170 -13.785 1.00 17.83 ? 16 ASN A N 1 ATOM 97 C CA . ASN A 1 17 ? 7.688 -9.199 -12.708 1.00 17.38 ? 16 ASN A CA 1 ATOM 98 C C . ASN A 1 17 ? 9.045 -8.541 -12.605 1.00 18.26 ? 16 ASN A C 1 ATOM 99 O O . ASN A 1 17 ? 10.072 -9.107 -13.074 1.00 18.60 ? 16 ASN A O 1 ATOM 100 C CB . ASN A 1 17 ? 7.206 -9.797 -11.398 1.00 17.17 ? 16 ASN A CB 1 ATOM 101 C CG . ASN A 1 17 ? 8.019 -10.985 -10.922 1.00 17.09 ? 16 ASN A CG 1 ATOM 102 O OD1 . ASN A 1 17 ? 7.505 -12.067 -10.864 1.00 16.39 ? 16 ASN A OD1 1 ATOM 103 N ND2 . ASN A 1 17 ? 9.290 -10.776 -10.575 1.00 17.37 ? 16 ASN A ND2 1 ATOM 104 N N . GLN A 1 18 ? 9.053 -7.353 -12.012 1.00 18.43 ? 17 GLN A N 1 ATOM 105 C CA . GLN A 1 18 ? 10.295 -6.653 -11.815 1.00 19.11 ? 17 GLN A CA 1 ATOM 106 C C . GLN A 1 18 ? 11.271 -7.481 -10.966 1.00 19.62 ? 17 GLN A C 1 ATOM 107 O O . GLN A 1 18 ? 10.872 -8.286 -10.129 1.00 20.44 ? 17 GLN A O 1 ATOM 108 C CB . GLN A 1 18 ? 10.046 -5.354 -11.096 1.00 19.53 ? 17 GLN A CB 1 ATOM 109 C CG . GLN A 1 18 ? 9.278 -4.377 -11.936 1.00 19.76 ? 17 GLN A CG 1 ATOM 110 C CD . GLN A 1 18 ? 8.888 -3.088 -11.184 1.00 19.83 ? 17 GLN A CD 1 ATOM 111 O OE1 . GLN A 1 18 ? 9.564 -2.627 -10.291 1.00 19.02 ? 17 GLN A OE1 1 ATOM 112 N NE2 . GLN A 1 18 ? 7.817 -2.478 -11.635 1.00 20.88 ? 17 GLN A NE2 1 ATOM 113 N N . LEU A 1 19 ? 12.566 -7.247 -11.203 1.00 20.43 ? 18 LEU A N 1 ATOM 114 C CA . LEU A 1 19 ? 13.637 -7.742 -10.374 1.00 20.60 ? 18 LEU A CA 1 ATOM 115 C C . LEU A 1 19 ? 14.558 -6.560 -10.054 1.00 21.88 ? 18 LEU A C 1 ATOM 116 O O . LEU A 1 19 ? 14.796 -5.712 -10.904 1.00 20.98 ? 18 LEU A O 1 ATOM 117 C CB . LEU A 1 19 ? 14.429 -8.838 -11.058 1.00 20.23 ? 18 LEU A CB 1 ATOM 118 C CG . LEU A 1 19 ? 13.691 -10.118 -11.371 1.00 20.07 ? 18 LEU A CG 1 ATOM 119 C CD1 . LEU A 1 19 ? 14.602 -11.069 -12.071 1.00 20.22 ? 18 LEU A CD1 1 ATOM 120 C CD2 . LEU A 1 19 ? 13.149 -10.750 -10.100 1.00 21.32 ? 18 LEU A CD2 1 ATOM 121 N N . GLU A 1 20 ? 15.093 -6.550 -8.828 1.00 22.77 ? 19 GLU A N 1 ATOM 122 C CA . GLU A 1 20 ? 16.035 -5.545 -8.412 1.00 24.46 ? 19 GLU A CA 1 ATOM 123 C C . GLU A 1 20 ? 17.364 -6.163 -8.018 1.00 25.82 ? 19 GLU A C 1 ATOM 124 O O . GLU A 1 20 ? 17.375 -7.298 -7.540 1.00 28.21 ? 19 GLU A O 1 ATOM 125 C CB . GLU A 1 20 ? 15.411 -4.752 -7.300 1.00 25.01 ? 19 GLU A CB 1 ATOM 126 C CG . GLU A 1 20 ? 14.138 -4.065 -7.739 1.00 23.32 ? 19 GLU A CG 1 ATOM 127 C CD . GLU A 1 20 ? 13.479 -3.250 -6.643 1.00 23.07 ? 19 GLU A CD 1 ATOM 128 O OE1 . GLU A 1 20 ? 13.874 -3.371 -5.458 1.00 22.85 ? 19 GLU A OE1 1 ATOM 129 O OE2 . GLU A 1 20 ? 12.518 -2.517 -6.986 1.00 21.76 ? 19 GLU A OE2 1 ATOM 130 N N . ALA A 1 21 ? 18.454 -5.441 -8.230 1.00 25.73 ? 20 ALA A N 1 ATOM 131 C CA . ALA A 1 21 ? 19.770 -5.924 -7.858 1.00 26.99 ? 20 ALA A CA 1 ATOM 132 C C . ALA A 1 21 ? 20.534 -4.892 -7.029 1.00 27.54 ? 20 ALA A C 1 ATOM 133 O O . ALA A 1 21 ? 20.313 -3.685 -7.142 1.00 29.27 ? 20 ALA A O 1 ATOM 134 C CB . ALA A 1 21 ? 20.589 -6.304 -9.065 1.00 27.52 ? 20 ALA A CB 1 ATOM 135 N N . LYS A 1 22 ? 21.393 -5.406 -6.161 1.00 28.77 ? 21 LYS A N 1 ATOM 136 C CA . LYS A 1 22 ? 22.345 -4.576 -5.421 1.00 30.33 ? 21 LYS A CA 1 ATOM 137 C C . LYS A 1 22 ? 23.707 -5.221 -5.547 1.00 30.73 ? 21 LYS A C 1 ATOM 138 O O . LYS A 1 22 ? 23.845 -6.454 -5.512 1.00 31.40 ? 21 LYS A O 1 ATOM 139 C CB . LYS A 1 22 ? 21.909 -4.489 -4.011 1.00 31.84 ? 21 LYS A CB 1 ATOM 140 C CG . LYS A 1 22 ? 22.939 -3.816 -3.197 1.00 35.41 ? 21 LYS A CG 1 ATOM 141 C CD . LYS A 1 22 ? 22.342 -3.315 -1.908 1.00 38.61 ? 21 LYS A CD 1 ATOM 142 C CE . LYS A 1 22 ? 23.214 -2.229 -1.330 1.00 40.85 ? 21 LYS A CE 1 ATOM 143 N NZ . LYS A 1 22 ? 22.886 -2.090 0.092 1.00 42.59 ? 21 LYS A NZ 1 ATOM 144 N N . LEU A 1 23 ? 24.730 -4.386 -5.768 1.00 30.18 ? 22 LEU A N 1 ATOM 145 C CA . LEU A 1 23 ? 26.040 -4.882 -6.161 1.00 30.76 ? 22 LEU A CA 1 ATOM 146 C C . LEU A 1 23 ? 27.128 -4.503 -5.179 1.00 32.47 ? 22 LEU A C 1 ATOM 147 O O . LEU A 1 23 ? 27.137 -3.373 -4.629 1.00 32.41 ? 22 LEU A O 1 ATOM 148 C CB . LEU A 1 23 ? 26.452 -4.304 -7.492 1.00 30.90 ? 22 LEU A CB 1 ATOM 149 C CG . LEU A 1 23 ? 25.421 -4.247 -8.605 1.00 29.46 ? 22 LEU A CG 1 ATOM 150 C CD1 . LEU A 1 23 ? 25.983 -3.586 -9.862 1.00 29.69 ? 22 LEU A CD1 1 ATOM 151 C CD2 . LEU A 1 23 ? 24.990 -5.656 -8.921 1.00 29.03 ? 22 LEU A CD2 1 ATOM 152 N N . ASP A 1 24 ? 28.032 -5.463 -4.953 1.00 34.64 ? 23 ASP A N 1 ATOM 153 C CA . ASP A 1 24 ? 29.322 -5.234 -4.279 1.00 37.75 ? 23 ASP A CA 1 ATOM 154 C C . ASP A 1 24 ? 30.329 -6.253 -4.873 1.00 38.80 ? 23 ASP A C 1 ATOM 155 O O . ASP A 1 24 ? 30.746 -7.179 -4.191 1.00 39.51 ? 23 ASP A O 1 ATOM 156 C CB . ASP A 1 24 ? 29.078 -5.704 -2.816 1.00 37.95 ? 23 ASP A CB 1 ATOM 157 C CG . ASP A 1 24 ? 28.131 -4.762 -2.027 1.00 38.62 ? 23 ASP A CG 1 ATOM 158 O OD1 . ASP A 1 24 ? 28.658 -3.803 -1.523 1.00 41.75 ? 23 ASP A OD1 1 ATOM 159 O OD2 . ASP A 1 24 ? 26.891 -4.891 -1.877 1.00 37.63 ? 23 ASP A OD2 1 ATOM 160 N N . LYS A 1 25 ? 30.656 -6.107 -6.157 1.00 39.08 ? 24 LYS A N 1 ATOM 161 C CA . LYS A 1 25 ? 31.340 -7.119 -6.922 1.00 39.91 ? 24 LYS A CA 1 ATOM 162 C C . LYS A 1 25 ? 32.826 -7.010 -6.822 1.00 41.40 ? 24 LYS A C 1 ATOM 163 O O . LYS A 1 25 ? 33.352 -5.911 -6.807 1.00 43.39 ? 24 LYS A O 1 ATOM 164 C CB . LYS A 1 25 ? 30.938 -6.993 -8.406 1.00 39.59 ? 24 LYS A CB 1 ATOM 165 C CG . LYS A 1 25 ? 29.452 -7.211 -8.695 1.00 36.84 ? 24 LYS A CG 1 ATOM 166 C CD . LYS A 1 25 ? 29.060 -6.581 -10.028 1.00 35.66 ? 24 LYS A CD 1 ATOM 167 C CE . LYS A 1 25 ? 29.542 -7.341 -11.237 1.00 35.03 ? 24 LYS A CE 1 ATOM 168 N NZ . LYS A 1 25 ? 28.872 -8.657 -11.447 1.00 33.23 ? 24 LYS A NZ 1 ATOM 169 N N . PRO A 1 26 ? 33.536 -8.147 -6.745 1.00 42.08 ? 25 PRO A N 1 ATOM 170 C CA . PRO A 1 26 ? 35.015 -8.080 -6.750 1.00 43.35 ? 25 PRO A CA 1 ATOM 171 C C . PRO A 1 26 ? 35.574 -7.639 -8.107 1.00 42.73 ? 25 PRO A C 1 ATOM 172 O O . PRO A 1 26 ? 36.611 -6.972 -8.149 1.00 45.65 ? 25 PRO A O 1 ATOM 173 C CB . PRO A 1 26 ? 35.455 -9.507 -6.398 1.00 43.68 ? 25 PRO A CB 1 ATOM 174 C CG . PRO A 1 26 ? 34.275 -10.377 -6.655 1.00 43.12 ? 25 PRO A CG 1 ATOM 175 C CD . PRO A 1 26 ? 33.049 -9.517 -6.492 1.00 42.22 ? 25 PRO A CD 1 ATOM 176 N N . THR A 1 27 ? 34.944 -8.070 -9.193 1.00 40.36 ? 26 THR A N 1 ATOM 177 C CA . THR A 1 27 ? 35.422 -7.768 -10.539 1.00 40.40 ? 26 THR A CA 1 ATOM 178 C C . THR A 1 27 ? 34.261 -7.461 -11.489 1.00 37.99 ? 26 THR A C 1 ATOM 179 O O . THR A 1 27 ? 33.116 -7.855 -11.217 1.00 36.15 ? 26 THR A O 1 ATOM 180 C CB . THR A 1 27 ? 36.290 -8.913 -11.152 1.00 41.46 ? 26 THR A CB 1 ATOM 181 O OG1 . THR A 1 27 ? 35.480 -10.027 -11.507 1.00 38.73 ? 26 THR A OG1 1 ATOM 182 C CG2 . THR A 1 27 ? 37.343 -9.388 -10.184 1.00 43.70 ? 26 THR A CG2 1 ATOM 183 N N . VAL A 1 28 ? 34.575 -6.744 -12.564 1.00 37.53 ? 27 VAL A N 1 ATOM 184 C CA . VAL A 1 28 ? 33.613 -6.482 -13.612 1.00 36.82 ? 27 VAL A CA 1 ATOM 185 C C . VAL A 1 28 ? 34.161 -6.876 -14.976 1.00 37.29 ? 27 VAL A C 1 ATOM 186 O O . VAL A 1 28 ? 35.341 -6.958 -15.181 1.00 39.00 ? 27 VAL A O 1 ATOM 187 C CB . VAL A 1 28 ? 33.177 -5.012 -13.635 1.00 36.83 ? 27 VAL A CB 1 ATOM 188 C CG1 . VAL A 1 28 ? 32.202 -4.713 -12.495 1.00 35.63 ? 27 VAL A CG1 1 ATOM 189 C CG2 . VAL A 1 28 ? 34.393 -4.109 -13.615 1.00 38.67 ? 27 VAL A CG2 1 ATOM 190 N N . VAL A 1 29 ? 33.256 -7.097 -15.926 1.00 36.25 ? 28 VAL A N 1 ATOM 191 C CA . VAL A 1 29 ? 33.634 -7.459 -17.299 1.00 35.68 ? 28 VAL A CA 1 ATOM 192 C C . VAL A 1 29 ? 34.073 -6.282 -18.157 1.00 36.35 ? 28 VAL A C 1 ATOM 193 O O . VAL A 1 29 ? 34.807 -6.476 -19.115 1.00 37.59 ? 28 VAL A O 1 ATOM 194 C CB . VAL A 1 29 ? 32.513 -8.285 -17.976 1.00 34.44 ? 28 VAL A CB 1 ATOM 195 C CG1 . VAL A 1 29 ? 32.265 -9.542 -17.138 1.00 33.17 ? 28 VAL A CG1 1 ATOM 196 C CG2 . VAL A 1 29 ? 31.203 -7.458 -18.170 1.00 33.11 ? 28 VAL A CG2 1 ATOM 197 N N . HIS A 1 30 ? 33.611 -5.081 -17.836 1.00 37.04 ? 29 HIS A N 1 ATOM 198 C CA . HIS A 1 30 ? 34.069 -3.827 -18.478 1.00 39.34 ? 29 HIS A CA 1 ATOM 199 C C . HIS A 1 30 ? 34.289 -2.775 -17.406 1.00 40.40 ? 29 HIS A C 1 ATOM 200 O O . HIS A 1 30 ? 33.543 -2.761 -16.439 1.00 38.60 ? 29 HIS A O 1 ATOM 201 C CB . HIS A 1 30 ? 33.023 -3.259 -19.452 1.00 38.02 ? 29 HIS A CB 1 ATOM 202 C CG . HIS A 1 30 ? 32.639 -4.202 -20.536 1.00 37.58 ? 29 HIS A CG 1 ATOM 203 N ND1 . HIS A 1 30 ? 33.566 -4.912 -21.263 1.00 38.43 ? 29 HIS A ND1 1 ATOM 204 C CD2 . HIS A 1 30 ? 31.423 -4.539 -21.038 1.00 36.36 ? 29 HIS A CD2 1 ATOM 205 C CE1 . HIS A 1 30 ? 32.942 -5.671 -22.151 1.00 37.61 ? 29 HIS A CE1 1 ATOM 206 N NE2 . HIS A 1 30 ? 31.646 -5.445 -22.049 1.00 37.15 ? 29 HIS A NE2 1 ATOM 207 N N . TYR A 1 31 ? 35.234 -1.866 -17.630 1.00 43.09 ? 30 TYR A N 1 ATOM 208 C CA . TYR A 1 31 ? 35.429 -0.713 -16.716 1.00 45.11 ? 30 TYR A CA 1 ATOM 209 C C . TYR A 1 31 ? 34.221 0.129 -16.491 1.00 42.70 ? 30 TYR A C 1 ATOM 210 O O . TYR A 1 31 ? 34.022 0.711 -15.460 1.00 43.15 ? 30 TYR A O 1 ATOM 211 C CB . TYR A 1 31 ? 36.420 0.285 -17.285 1.00 47.55 ? 30 TYR A CB 1 ATOM 212 C CG . TYR A 1 31 ? 37.780 -0.184 -17.162 1.00 50.44 ? 30 TYR A CG 1 ATOM 213 C CD1 . TYR A 1 31 ? 38.425 -0.130 -15.939 1.00 52.90 ? 30 TYR A CD1 1 ATOM 214 C CD2 . TYR A 1 31 ? 38.430 -0.772 -18.259 1.00 52.40 ? 30 TYR A CD2 1 ATOM 215 C CE1 . TYR A 1 31 ? 39.729 -0.628 -15.821 1.00 56.83 ? 30 TYR A CE1 1 ATOM 216 C CE2 . TYR A 1 31 ? 39.724 -1.283 -18.163 1.00 54.78 ? 30 TYR A CE2 1 ATOM 217 C CZ . TYR A 1 31 ? 40.383 -1.207 -16.944 1.00 56.89 ? 30 TYR A CZ 1 ATOM 218 O OH . TYR A 1 31 ? 41.681 -1.658 -16.810 1.00 59.39 ? 30 TYR A OH 1 ATOM 219 N N . LEU A 1 32 ? 33.394 0.256 -17.524 1.00 41.42 ? 31 LEU A N 1 ATOM 220 C CA . LEU A 1 32 ? 32.191 1.088 -17.398 1.00 40.92 ? 31 LEU A CA 1 ATOM 221 C C . LEU A 1 32 ? 31.072 0.422 -16.601 1.00 38.94 ? 31 LEU A C 1 ATOM 222 O O . LEU A 1 32 ? 30.066 1.075 -16.323 1.00 40.75 ? 31 LEU A O 1 ATOM 223 C CB . LEU A 1 32 ? 31.682 1.606 -18.729 1.00 40.95 ? 31 LEU A CB 1 ATOM 224 C CG . LEU A 1 32 ? 31.202 0.611 -19.777 1.00 41.29 ? 31 LEU A CG 1 ATOM 225 C CD1 . LEU A 1 32 ? 30.093 -0.318 -19.301 1.00 40.09 ? 31 LEU A CD1 1 ATOM 226 C CD2 . LEU A 1 32 ? 30.735 1.419 -20.970 1.00 40.80 ? 31 LEU A CD2 1 ATOM 227 N N . CYS A 1 33 ? 31.232 -0.840 -16.196 1.00 38.24 ? 32 CYS A N 1 ATOM 228 C CA . CYS A 1 33 ? 30.267 -1.504 -15.321 1.00 36.66 ? 32 CYS A CA 1 ATOM 229 C C . CYS A 1 33 ? 30.476 -1.075 -13.867 1.00 37.78 ? 32 CYS A C 1 ATOM 230 O O . CYS A 1 33 ? 31.619 -1.073 -13.404 1.00 41.68 ? 32 CYS A O 1 ATOM 231 C CB . CYS A 1 33 ? 30.447 -3.025 -15.345 1.00 35.79 ? 32 CYS A CB 1 ATOM 232 S SG . CYS A 1 33 ? 30.255 -3.902 -16.923 1.00 34.56 ? 32 CYS A SG 1 ATOM 233 N N . SER A 1 34 ? 29.408 -0.734 -13.156 1.00 36.67 ? 33 SER A N 1 ATOM 234 C CA . SER A 1 34 ? 29.502 -0.479 -11.730 1.00 37.06 ? 33 SER A CA 1 ATOM 235 C C . SER A 1 34 ? 29.863 -1.736 -10.946 1.00 37.57 ? 33 SER A C 1 ATOM 236 O O . SER A 1 34 ? 29.248 -2.782 -11.126 1.00 39.74 ? 33 SER A O 1 ATOM 237 C CB . SER A 1 34 ? 28.145 0.006 -11.222 1.00 36.52 ? 33 SER A CB 1 ATOM 238 O OG . SER A 1 34 ? 27.809 1.286 -11.785 1.00 36.94 ? 33 SER A OG 1 ATOM 239 N N . LYS A 1 35 ? 30.828 -1.603 -10.034 1.00 39.89 ? 34 LYS A N 1 ATOM 240 C CA . LYS A 1 35 ? 31.146 -2.648 -9.070 1.00 40.31 ? 34 LYS A CA 1 ATOM 241 C C . LYS A 1 35 ? 30.245 -2.613 -7.871 1.00 40.23 ? 34 LYS A C 1 ATOM 242 O O . LYS A 1 35 ? 30.028 -3.641 -7.292 1.00 42.15 ? 34 LYS A O 1 ATOM 243 C CB . LYS A 1 35 ? 32.587 -2.557 -8.594 1.00 43.22 ? 34 LYS A CB 1 ATOM 244 C CG . LYS A 1 35 ? 33.571 -3.007 -9.638 1.00 45.46 ? 34 LYS A CG 1 ATOM 245 C CD . LYS A 1 35 ? 34.998 -2.697 -9.256 1.00 48.95 ? 34 LYS A CD 1 ATOM 246 C CE . LYS A 1 35 ? 35.480 -3.715 -8.246 1.00 51.31 ? 34 LYS A CE 1 ATOM 247 N NZ . LYS A 1 35 ? 36.893 -3.467 -7.836 1.00 54.06 ? 34 LYS A NZ 1 ATOM 248 N N . LYS A 1 36 ? 29.751 -1.441 -7.488 1.00 40.85 ? 35 LYS A N 1 ATOM 249 C CA . LYS A 1 36 ? 29.053 -1.246 -6.276 1.00 41.28 ? 35 LYS A CA 1 ATOM 250 C C . LYS A 1 36 ? 27.811 -0.354 -6.526 1.00 37.43 ? 35 LYS A C 1 ATOM 251 O O . LYS A 1 36 ? 27.921 0.656 -7.201 1.00 35.70 ? 35 LYS A O 1 ATOM 252 C CB . LYS A 1 36 ? 30.096 -0.448 -5.469 1.00 44.38 ? 35 LYS A CB 1 ATOM 253 C CG . LYS A 1 36 ? 29.579 0.389 -4.327 1.00 46.14 ? 35 LYS A CG 1 ATOM 254 C CD . LYS A 1 36 ? 29.220 -0.544 -3.199 1.00 49.00 ? 35 LYS A CD 1 ATOM 255 C CE . LYS A 1 36 ? 28.521 0.097 -2.029 1.00 54.00 ? 35 LYS A CE 1 ATOM 256 N NZ . LYS A 1 36 ? 28.268 -0.924 -0.976 1.00 57.56 ? 35 LYS A NZ 1 ATOM 257 N N . THR A 1 37 ? 26.695 -0.687 -5.874 1.00 34.27 ? 36 THR A N 1 ATOM 258 C CA . THR A 1 37 ? 25.609 0.236 -5.707 1.00 32.48 ? 36 THR A CA 1 ATOM 259 C C . THR A 1 37 ? 25.290 0.418 -4.239 1.00 33.94 ? 36 THR A C 1 ATOM 260 O O . THR A 1 37 ? 25.371 -0.534 -3.495 1.00 36.43 ? 36 THR A O 1 ATOM 261 C CB . THR A 1 37 ? 24.363 -0.238 -6.440 1.00 29.92 ? 36 THR A CB 1 ATOM 262 O OG1 . THR A 1 37 ? 23.889 -1.465 -5.893 1.00 29.45 ? 36 THR A OG1 1 ATOM 263 C CG2 . THR A 1 37 ? 24.650 -0.398 -7.883 1.00 29.43 ? 36 THR A CG2 1 ATOM 264 N N . GLU A 1 38 ? 24.869 1.618 -3.842 1.00 35.93 ? 37 GLU A N 1 ATOM 265 C CA . GLU A 1 38 ? 24.466 1.878 -2.472 1.00 38.69 ? 37 GLU A CA 1 ATOM 266 C C . GLU A 1 38 ? 23.082 1.354 -2.138 1.00 35.69 ? 37 GLU A C 1 ATOM 267 O O . GLU A 1 38 ? 22.780 1.050 -0.971 1.00 37.44 ? 37 GLU A O 1 ATOM 268 C CB . GLU A 1 38 ? 24.517 3.372 -2.118 1.00 42.74 ? 37 GLU A CB 1 ATOM 269 C CG . GLU A 1 38 ? 25.885 3.847 -1.723 1.00 51.26 ? 37 GLU A CG 1 ATOM 270 C CD . GLU A 1 38 ? 26.504 3.048 -0.567 1.00 58.71 ? 37 GLU A CD 1 ATOM 271 O OE1 . GLU A 1 38 ? 25.822 2.847 0.450 1.00 66.89 ? 37 GLU A OE1 1 ATOM 272 O OE2 . GLU A 1 38 ? 27.690 2.615 -0.653 1.00 66.96 ? 37 GLU A OE2 1 ATOM 273 N N . SER A 1 39 ? 22.235 1.204 -3.146 1.00 32.86 ? 38 SER A N 1 ATOM 274 C CA . SER A 1 39 ? 20.937 0.560 -2.931 1.00 31.10 ? 38 SER A CA 1 ATOM 275 C C . SER A 1 39 ? 20.576 -0.338 -4.074 1.00 28.50 ? 38 SER A C 1 ATOM 276 O O . SER A 1 39 ? 21.350 -0.542 -4.984 1.00 28.57 ? 38 SER A O 1 ATOM 277 C CB . SER A 1 39 ? 19.860 1.571 -2.675 1.00 30.60 ? 38 SER A CB 1 ATOM 278 O OG . SER A 1 39 ? 19.741 2.344 -3.786 1.00 31.74 ? 38 SER A OG 1 ATOM 279 N N . TYR A 1 40 ? 19.387 -0.932 -4.004 1.00 26.36 ? 39 TYR A N 1 ATOM 280 C CA . TYR A 1 40 ? 18.885 -1.775 -5.087 1.00 24.54 ? 39 TYR A CA 1 ATOM 281 C C . TYR A 1 40 ? 18.474 -0.879 -6.240 1.00 24.71 ? 39 TYR A C 1 ATOM 282 O O . TYR A 1 40 ? 18.046 0.272 -6.037 1.00 25.46 ? 39 TYR A O 1 ATOM 283 C CB . TYR A 1 40 ? 17.689 -2.585 -4.634 1.00 23.28 ? 39 TYR A CB 1 ATOM 284 C CG . TYR A 1 40 ? 18.110 -3.775 -3.843 1.00 23.18 ? 39 TYR A CG 1 ATOM 285 C CD1 . TYR A 1 40 ? 18.315 -3.678 -2.499 1.00 23.60 ? 39 TYR A CD1 1 ATOM 286 C CD2 . TYR A 1 40 ? 18.286 -4.997 -4.443 1.00 22.56 ? 39 TYR A CD2 1 ATOM 287 C CE1 . TYR A 1 40 ? 18.697 -4.783 -1.777 1.00 24.55 ? 39 TYR A CE1 1 ATOM 288 C CE2 . TYR A 1 40 ? 18.680 -6.112 -3.726 1.00 23.09 ? 39 TYR A CE2 1 ATOM 289 C CZ . TYR A 1 40 ? 18.870 -6.018 -2.395 1.00 24.17 ? 39 TYR A CZ 1 ATOM 290 O OH . TYR A 1 40 ? 19.281 -7.135 -1.673 1.00 24.72 ? 39 TYR A OH 1 ATOM 291 N N . PHE A 1 41 ? 18.647 -1.387 -7.469 1.00 24.32 ? 40 PHE A N 1 ATOM 292 C CA . PHE A 1 41 ? 18.152 -0.705 -8.638 1.00 24.37 ? 40 PHE A CA 1 ATOM 293 C C . PHE A 1 41 ? 17.383 -1.737 -9.449 1.00 25.04 ? 40 PHE A C 1 ATOM 294 O O . PHE A 1 41 ? 17.585 -2.949 -9.283 1.00 27.16 ? 40 PHE A O 1 ATOM 295 C CB . PHE A 1 41 ? 19.280 -0.156 -9.457 1.00 25.56 ? 40 PHE A CB 1 ATOM 296 C CG . PHE A 1 41 ? 20.195 -1.226 -10.033 1.00 25.70 ? 40 PHE A CG 1 ATOM 297 C CD1 . PHE A 1 41 ? 21.262 -1.754 -9.299 1.00 25.66 ? 40 PHE A CD1 1 ATOM 298 C CD2 . PHE A 1 41 ? 20.042 -1.634 -11.309 1.00 25.15 ? 40 PHE A CD2 1 ATOM 299 C CE1 . PHE A 1 41 ? 22.083 -2.697 -9.810 1.00 25.38 ? 40 PHE A CE1 1 ATOM 300 C CE2 . PHE A 1 41 ? 20.892 -2.610 -11.835 1.00 25.54 ? 40 PHE A CE2 1 ATOM 301 C CZ . PHE A 1 41 ? 21.905 -3.136 -11.081 1.00 25.60 ? 40 PHE A CZ 1 ATOM 302 N N . THR A 1 42 ? 16.506 -1.277 -10.338 1.00 25.11 ? 41 THR A N 1 ATOM 303 C CA . THR A 1 42 ? 15.758 -2.177 -11.179 1.00 24.57 ? 41 THR A CA 1 ATOM 304 C C . THR A 1 42 ? 16.637 -2.771 -12.276 1.00 25.47 ? 41 THR A C 1 ATOM 305 O O . THR A 1 42 ? 17.184 -2.060 -13.110 1.00 26.89 ? 41 THR A O 1 ATOM 306 C CB . THR A 1 42 ? 14.583 -1.412 -11.821 1.00 23.17 ? 41 THR A CB 1 ATOM 307 O OG1 . THR A 1 42 ? 13.733 -0.926 -10.787 1.00 21.03 ? 41 THR A OG1 1 ATOM 308 C CG2 . THR A 1 42 ? 13.818 -2.322 -12.724 1.00 22.41 ? 41 THR A CG2 1 ATOM 309 N N . ILE A 1 43 ? 16.785 -4.092 -12.241 1.00 26.54 ? 42 ILE A N 1 ATOM 310 C CA . ILE A 1 43 ? 17.565 -4.820 -13.234 1.00 25.80 ? 42 ILE A CA 1 ATOM 311 C C . ILE A 1 43 ? 16.683 -5.408 -14.350 1.00 24.05 ? 42 ILE A C 1 ATOM 312 O O . ILE A 1 43 ? 17.154 -5.628 -15.464 1.00 24.41 ? 42 ILE A O 1 ATOM 313 C CB . ILE A 1 43 ? 18.430 -5.888 -12.507 1.00 26.90 ? 42 ILE A CB 1 ATOM 314 C CG1 . ILE A 1 43 ? 19.567 -6.355 -13.419 1.00 28.68 ? 42 ILE A CG1 1 ATOM 315 C CG2 . ILE A 1 43 ? 17.589 -7.072 -12.013 1.00 25.49 ? 42 ILE A CG2 1 ATOM 316 C CD1 . ILE A 1 43 ? 20.711 -7.023 -12.669 1.00 30.27 ? 42 ILE A CD1 1 ATOM 317 N N . TRP A 1 44 ? 15.410 -5.622 -14.034 1.00 23.69 ? 43 TRP A N 1 ATOM 318 C CA . TRP A 1 44 ? 14.387 -5.954 -15.044 1.00 24.03 ? 43 TRP A CA 1 ATOM 319 C C . TRP A 1 44 ? 13.088 -5.255 -14.626 1.00 24.58 ? 43 TRP A C 1 ATOM 320 O O . TRP A 1 44 ? 12.644 -5.429 -13.496 1.00 23.55 ? 43 TRP A O 1 ATOM 321 C CB . TRP A 1 44 ? 14.105 -7.435 -15.039 1.00 22.68 ? 43 TRP A CB 1 ATOM 322 C CG . TRP A 1 44 ? 13.178 -7.827 -16.037 1.00 22.25 ? 43 TRP A CG 1 ATOM 323 C CD1 . TRP A 1 44 ? 11.869 -8.144 -15.872 1.00 21.84 ? 43 TRP A CD1 1 ATOM 324 C CD2 . TRP A 1 44 ? 13.467 -7.993 -17.414 1.00 22.56 ? 43 TRP A CD2 1 ATOM 325 N NE1 . TRP A 1 44 ? 11.327 -8.523 -17.065 1.00 21.65 ? 43 TRP A NE1 1 ATOM 326 C CE2 . TRP A 1 44 ? 12.295 -8.415 -18.031 1.00 22.16 ? 43 TRP A CE2 1 ATOM 327 C CE3 . TRP A 1 44 ? 14.600 -7.789 -18.199 1.00 23.68 ? 43 TRP A CE3 1 ATOM 328 C CZ2 . TRP A 1 44 ? 12.217 -8.637 -19.390 1.00 23.07 ? 43 TRP A CZ2 1 ATOM 329 C CZ3 . TRP A 1 44 ? 14.510 -8.020 -19.588 1.00 24.13 ? 43 TRP A CZ3 1 ATOM 330 C CH2 . TRP A 1 44 ? 13.326 -8.416 -20.153 1.00 23.05 ? 43 TRP A CH2 1 ATOM 331 N N . LEU A 1 45 ? 12.469 -4.447 -15.488 1.00 26.00 ? 44 LEU A N 1 ATOM 332 C CA . LEU A 1 45 ? 12.894 -4.102 -16.851 1.00 25.94 ? 44 LEU A CA 1 ATOM 333 C C . LEU A 1 45 ? 13.392 -2.652 -16.839 1.00 26.97 ? 44 LEU A C 1 ATOM 334 O O . LEU A 1 45 ? 12.698 -1.742 -16.432 1.00 23.60 ? 44 LEU A O 1 ATOM 335 C CB . LEU A 1 45 ? 11.717 -4.216 -17.776 1.00 25.82 ? 44 LEU A CB 1 ATOM 336 C CG . LEU A 1 45 ? 11.889 -3.802 -19.223 1.00 26.80 ? 44 LEU A CG 1 ATOM 337 C CD1 . LEU A 1 45 ? 13.007 -4.604 -19.836 1.00 27.76 ? 44 LEU A CD1 1 ATOM 338 C CD2 . LEU A 1 45 ? 10.599 -4.020 -20.000 1.00 25.70 ? 44 LEU A CD2 1 ATOM 339 N N . ASN A 1 46 ? 14.654 -2.468 -17.254 1.00 29.48 ? 45 ASN A N 1 ATOM 340 C CA . ASN A 1 46 ? 15.189 -1.165 -17.521 1.00 30.73 ? 45 ASN A CA 1 ATOM 341 C C . ASN A 1 46 ? 15.925 -1.226 -18.850 1.00 30.84 ? 45 ASN A C 1 ATOM 342 O O . ASN A 1 46 ? 16.956 -1.876 -18.973 1.00 28.17 ? 45 ASN A O 1 ATOM 343 C CB . ASN A 1 46 ? 16.110 -0.747 -16.418 1.00 33.37 ? 45 ASN A CB 1 ATOM 344 C CG . ASN A 1 46 ? 16.738 0.596 -16.685 1.00 36.35 ? 45 ASN A CG 1 ATOM 345 O OD1 . ASN A 1 46 ? 16.377 1.314 -17.604 1.00 42.90 ? 45 ASN A OD1 1 ATOM 346 N ND2 . ASN A 1 46 ? 17.683 0.929 -15.890 1.00 40.44 ? 45 ASN A ND2 1 ATOM 347 N N . LEU A 1 47 ? 15.388 -0.490 -19.821 1.00 30.09 ? 46 LEU A N 1 ATOM 348 C CA . LEU A 1 47 ? 15.859 -0.578 -21.199 1.00 28.68 ? 46 LEU A CA 1 ATOM 349 C C . LEU A 1 47 ? 17.265 -0.080 -21.365 1.00 30.39 ? 46 LEU A C 1 ATOM 350 O O . LEU A 1 47 ? 17.991 -0.538 -22.231 1.00 32.32 ? 46 LEU A O 1 ATOM 351 C CB . LEU A 1 47 ? 14.961 0.226 -22.110 1.00 28.43 ? 46 LEU A CB 1 ATOM 352 C CG . LEU A 1 47 ? 13.561 -0.314 -22.160 1.00 28.22 ? 46 LEU A CG 1 ATOM 353 C CD1 . LEU A 1 47 ? 12.762 0.491 -23.159 1.00 29.81 ? 46 LEU A CD1 1 ATOM 354 C CD2 . LEU A 1 47 ? 13.547 -1.783 -22.515 1.00 26.99 ? 46 LEU A CD2 1 ATOM 355 N N . GLU A 1 48 ? 17.673 0.862 -20.533 1.00 32.10 ? 47 GLU A N 1 ATOM 356 C CA . GLU A 1 48 ? 19.012 1.434 -20.645 1.00 33.78 ? 47 GLU A CA 1 ATOM 357 C C . GLU A 1 48 ? 20.120 0.426 -20.319 1.00 33.68 ? 47 GLU A C 1 ATOM 358 O O . GLU A 1 48 ? 21.264 0.622 -20.692 1.00 36.14 ? 47 GLU A O 1 ATOM 359 C CB . GLU A 1 48 ? 19.177 2.546 -19.608 1.00 36.94 ? 47 GLU A CB 1 ATOM 360 C CG . GLU A 1 48 ? 18.848 3.994 -19.957 1.00 40.50 ? 47 GLU A CG 1 ATOM 361 C CD . GLU A 1 48 ? 19.311 4.967 -18.819 1.00 44.06 ? 47 GLU A CD 1 ATOM 362 O OE1 . GLU A 1 48 ? 18.783 6.112 -18.535 1.00 44.48 ? 47 GLU A OE1 1 ATOM 363 O OE2 . GLU A 1 48 ? 20.292 4.549 -18.171 1.00 47.15 ? 47 GLU A OE2 1 ATOM 364 N N . LEU A 1 49 ? 19.782 -0.630 -19.587 1.00 33.07 ? 48 LEU A N 1 ATOM 365 C CA . LEU A 1 49 ? 20.765 -1.651 -19.217 1.00 33.63 ? 48 LEU A CA 1 ATOM 366 C C . LEU A 1 49 ? 20.997 -2.670 -20.308 1.00 33.91 ? 48 LEU A C 1 ATOM 367 O O . LEU A 1 49 ? 21.927 -3.487 -20.217 1.00 33.63 ? 48 LEU A O 1 ATOM 368 C CB . LEU A 1 49 ? 20.298 -2.403 -17.990 1.00 32.92 ? 48 LEU A CB 1 ATOM 369 C CG . LEU A 1 49 ? 20.045 -1.512 -16.805 1.00 33.68 ? 48 LEU A CG 1 ATOM 370 C CD1 . LEU A 1 49 ? 19.722 -2.397 -15.625 1.00 33.58 ? 48 LEU A CD1 1 ATOM 371 C CD2 . LEU A 1 49 ? 21.257 -0.616 -16.543 1.00 35.02 ? 48 LEU A CD2 1 ATOM 372 N N . LEU A 1 50 ? 20.169 -2.627 -21.347 1.00 33.85 ? 49 LEU A N 1 ATOM 373 C CA . LEU A 1 50 ? 20.200 -3.614 -22.427 1.00 35.13 ? 49 LEU A CA 1 ATOM 374 C C . LEU A 1 50 ? 20.907 -3.097 -23.707 1.00 35.58 ? 49 LEU A C 1 ATOM 375 O O . LEU A 1 50 ? 21.031 -3.811 -24.691 1.00 40.70 ? 49 LEU A O 1 ATOM 376 C CB . LEU A 1 50 ? 18.772 -4.010 -22.750 1.00 34.36 ? 49 LEU A CB 1 ATOM 377 C CG . LEU A 1 50 ? 17.970 -4.550 -21.542 1.00 33.16 ? 49 LEU A CG 1 ATOM 378 C CD1 . LEU A 1 50 ? 16.521 -4.847 -21.924 1.00 31.24 ? 49 LEU A CD1 1 ATOM 379 C CD2 . LEU A 1 50 ? 18.665 -5.805 -20.995 1.00 32.93 ? 49 LEU A CD2 1 ATOM 380 N N . LEU A 1 51 ? 21.401 -1.867 -23.674 1.00 33.39 ? 50 LEU A N 1 ATOM 381 C CA . LEU A 1 51 ? 22.114 -1.249 -24.760 1.00 33.23 ? 50 LEU A CA 1 ATOM 382 C C . LEU A 1 51 ? 23.456 -1.957 -25.014 1.00 34.06 ? 50 LEU A C 1 ATOM 383 O O . LEU A 1 51 ? 23.996 -2.592 -24.094 1.00 34.34 ? 50 LEU A O 1 ATOM 384 C CB . LEU A 1 51 ? 22.406 0.213 -24.436 1.00 33.52 ? 50 LEU A CB 1 ATOM 385 C CG . LEU A 1 51 ? 21.224 1.207 -24.310 1.00 33.56 ? 50 LEU A CG 1 ATOM 386 C CD1 . LEU A 1 51 ? 21.654 2.489 -23.627 1.00 32.68 ? 50 LEU A CD1 1 ATOM 387 C CD2 . LEU A 1 51 ? 20.598 1.508 -25.676 1.00 32.86 ? 50 LEU A CD2 1 ATOM 388 N N . PRO A 1 52 ? 24.003 -1.869 -26.263 1.00 33.40 ? 51 PRO A N 1 ATOM 389 C CA . PRO A 1 52 ? 25.241 -2.568 -26.534 1.00 33.96 ? 51 PRO A CA 1 ATOM 390 C C . PRO A 1 52 ? 26.342 -2.176 -25.512 1.00 33.87 ? 51 PRO A C 1 ATOM 391 O O . PRO A 1 52 ? 26.361 -1.048 -24.993 1.00 31.60 ? 51 PRO A O 1 ATOM 392 C CB . PRO A 1 52 ? 25.597 -2.133 -27.945 1.00 35.32 ? 51 PRO A CB 1 ATOM 393 C CG . PRO A 1 52 ? 24.368 -1.481 -28.486 1.00 34.72 ? 51 PRO A CG 1 ATOM 394 C CD . PRO A 1 52 ? 23.524 -1.044 -27.369 1.00 33.27 ? 51 PRO A CD 1 ATOM 395 N N . VAL A 1 53 ? 27.203 -3.159 -25.212 1.00 34.36 ? 52 VAL A N 1 ATOM 396 C CA . VAL A 1 53 ? 28.284 -3.037 -24.234 1.00 35.63 ? 52 VAL A CA 1 ATOM 397 C C . VAL A 1 53 ? 27.804 -3.069 -22.791 1.00 34.46 ? 52 VAL A C 1 ATOM 398 O O . VAL A 1 53 ? 28.213 -3.921 -22.008 1.00 34.96 ? 52 VAL A O 1 ATOM 399 C CB . VAL A 1 53 ? 29.128 -1.755 -24.458 1.00 37.52 ? 52 VAL A CB 1 ATOM 400 C CG1 . VAL A 1 53 ? 30.379 -1.785 -23.585 1.00 38.73 ? 52 VAL A CG1 1 ATOM 401 C CG2 . VAL A 1 53 ? 29.512 -1.629 -25.927 1.00 38.42 ? 52 VAL A CG2 1 ATOM 402 N N . ILE A 1 54 ? 26.939 -2.121 -22.432 1.00 34.08 ? 53 ILE A N 1 ATOM 403 C CA . ILE A 1 54 ? 26.295 -2.102 -21.090 1.00 32.36 ? 53 ILE A CA 1 ATOM 404 C C . ILE A 1 54 ? 25.578 -3.404 -20.822 1.00 31.15 ? 53 ILE A C 1 ATOM 405 O O . ILE A 1 54 ? 25.531 -3.861 -19.692 1.00 31.38 ? 53 ILE A O 1 ATOM 406 C CB . ILE A 1 54 ? 25.264 -0.983 -20.972 1.00 31.28 ? 53 ILE A CB 1 ATOM 407 C CG1 . ILE A 1 54 ? 25.957 0.361 -20.994 1.00 32.91 ? 53 ILE A CG1 1 ATOM 408 C CG2 . ILE A 1 54 ? 24.491 -1.078 -19.677 1.00 30.65 ? 53 ILE A CG2 1 ATOM 409 C CD1 . ILE A 1 54 ? 25.229 1.348 -21.872 1.00 33.55 ? 53 ILE A CD1 1 ATOM 410 N N . ILE A 1 55 ? 25.030 -4.031 -21.854 1.00 30.84 ? 54 ILE A N 1 ATOM 411 C CA . ILE A 1 55 ? 24.353 -5.317 -21.683 1.00 29.88 ? 54 ILE A CA 1 ATOM 412 C C . ILE A 1 55 ? 25.268 -6.388 -21.093 1.00 29.98 ? 54 ILE A C 1 ATOM 413 O O . ILE A 1 55 ? 24.787 -7.300 -20.444 1.00 29.15 ? 54 ILE A O 1 ATOM 414 C CB . ILE A 1 55 ? 23.664 -5.779 -22.969 1.00 30.97 ? 54 ILE A CB 1 ATOM 415 C CG1 . ILE A 1 55 ? 22.556 -6.794 -22.595 1.00 31.78 ? 54 ILE A CG1 1 ATOM 416 C CG2 . ILE A 1 55 ? 24.645 -6.410 -23.919 1.00 31.20 ? 54 ILE A CG2 1 ATOM 417 C CD1 . ILE A 1 55 ? 21.620 -7.140 -23.721 1.00 30.61 ? 54 ILE A CD1 1 ATOM 418 N N . ASP A 1 56 ? 26.582 -6.295 -21.304 1.00 30.55 ? 55 ASP A N 1 ATOM 419 C CA . ASP A 1 56 ? 27.503 -7.268 -20.686 1.00 30.83 ? 55 ASP A CA 1 ATOM 420 C C . ASP A 1 56 ? 27.501 -7.134 -19.151 1.00 29.85 ? 55 ASP A C 1 ATOM 421 O O . ASP A 1 56 ? 27.620 -8.139 -18.444 1.00 28.17 ? 55 ASP A O 1 ATOM 422 C CB . ASP A 1 56 ? 28.918 -7.101 -21.222 1.00 32.67 ? 55 ASP A CB 1 ATOM 423 C CG . ASP A 1 56 ? 28.983 -7.367 -22.679 1.00 34.07 ? 55 ASP A CG 1 ATOM 424 O OD1 . ASP A 1 56 ? 28.370 -8.371 -23.134 1.00 35.45 ? 55 ASP A OD1 1 ATOM 425 O OD2 . ASP A 1 56 ? 29.626 -6.589 -23.396 1.00 35.48 ? 55 ASP A OD2 1 ATOM 426 N N . CYS A 1 57 ? 27.395 -5.893 -18.665 1.00 29.53 ? 56 CYS A N 1 ATOM 427 C CA . CYS A 1 57 ? 27.273 -5.626 -17.233 1.00 29.60 ? 56 CYS A CA 1 ATOM 428 C C . CYS A 1 57 ? 26.000 -6.276 -16.693 1.00 28.51 ? 56 CYS A C 1 ATOM 429 O O . CYS A 1 57 ? 25.987 -6.914 -15.634 1.00 27.81 ? 56 CYS A O 1 ATOM 430 C CB . CYS A 1 57 ? 27.227 -4.114 -16.961 1.00 30.28 ? 56 CYS A CB 1 ATOM 431 S SG . CYS A 1 57 ? 28.519 -3.097 -17.719 1.00 32.09 ? 56 CYS A SG 1 ATOM 432 N N . TRP A 1 58 ? 24.900 -6.079 -17.421 1.00 28.09 ? 57 TRP A N 1 ATOM 433 C CA . TRP A 1 58 ? 23.597 -6.617 -17.054 1.00 26.69 ? 57 TRP A CA 1 ATOM 434 C C . TRP A 1 58 ? 23.648 -8.141 -16.998 1.00 26.35 ? 57 TRP A C 1 ATOM 435 O O . TRP A 1 58 ? 23.232 -8.738 -16.019 1.00 26.00 ? 57 TRP A O 1 ATOM 436 C CB . TRP A 1 58 ? 22.587 -6.192 -18.095 1.00 26.34 ? 57 TRP A CB 1 ATOM 437 C CG . TRP A 1 58 ? 21.223 -6.690 -17.843 1.00 25.26 ? 57 TRP A CG 1 ATOM 438 C CD1 . TRP A 1 58 ? 20.351 -6.201 -16.977 1.00 25.17 ? 57 TRP A CD1 1 ATOM 439 C CD2 . TRP A 1 58 ? 20.560 -7.763 -18.523 1.00 25.66 ? 57 TRP A CD2 1 ATOM 440 N NE1 . TRP A 1 58 ? 19.165 -6.875 -17.052 1.00 24.59 ? 57 TRP A NE1 1 ATOM 441 C CE2 . TRP A 1 58 ? 19.270 -7.862 -17.981 1.00 24.30 ? 57 TRP A CE2 1 ATOM 442 C CE3 . TRP A 1 58 ? 20.940 -8.654 -19.550 1.00 26.78 ? 57 TRP A CE3 1 ATOM 443 C CZ2 . TRP A 1 58 ? 18.332 -8.810 -18.408 1.00 24.19 ? 57 TRP A CZ2 1 ATOM 444 C CZ3 . TRP A 1 58 ? 19.995 -9.604 -19.997 1.00 26.50 ? 57 TRP A CZ3 1 ATOM 445 C CH2 . TRP A 1 58 ? 18.712 -9.674 -19.414 1.00 25.36 ? 57 TRP A CH2 1 ATOM 446 N N . ILE A 1 59 ? 24.155 -8.771 -18.046 1.00 26.61 ? 58 ILE A N 1 ATOM 447 C CA . ILE A 1 59 ? 24.308 -10.227 -18.099 1.00 27.86 ? 58 ILE A CA 1 ATOM 448 C C . ILE A 1 59 ? 25.134 -10.712 -16.908 1.00 29.75 ? 58 ILE A C 1 ATOM 449 O O . ILE A 1 59 ? 24.781 -11.702 -16.262 1.00 29.60 ? 58 ILE A O 1 ATOM 450 C CB . ILE A 1 59 ? 24.971 -10.671 -19.417 1.00 27.96 ? 58 ILE A CB 1 ATOM 451 C CG1 . ILE A 1 59 ? 23.973 -10.485 -20.550 1.00 27.55 ? 58 ILE A CG1 1 ATOM 452 C CG2 . ILE A 1 59 ? 25.357 -12.141 -19.322 1.00 27.62 ? 58 ILE A CG2 1 ATOM 453 C CD1 . ILE A 1 59 ? 24.576 -10.425 -21.906 1.00 28.32 ? 58 ILE A CD1 1 ATOM 454 N N . ASP A 1 60 ? 26.227 -10.011 -16.598 1.00 30.80 ? 59 ASP A N 1 ATOM 455 C CA . ASP A 1 60 ? 27.085 -10.430 -15.500 1.00 31.26 ? 59 ASP A CA 1 ATOM 456 C C . ASP A 1 60 ? 26.388 -10.389 -14.147 1.00 30.88 ? 59 ASP A C 1 ATOM 457 O O . ASP A 1 60 ? 26.754 -11.146 -13.241 1.00 32.19 ? 59 ASP A O 1 ATOM 458 C CB . ASP A 1 60 ? 28.343 -9.604 -15.449 1.00 33.69 ? 59 ASP A CB 1 ATOM 459 C CG . ASP A 1 60 ? 29.428 -10.256 -14.621 1.00 35.69 ? 59 ASP A CG 1 ATOM 460 O OD1 . ASP A 1 60 ? 29.628 -11.490 -14.725 1.00 35.03 ? 59 ASP A OD1 1 ATOM 461 O OD2 . ASP A 1 60 ? 30.078 -9.513 -13.845 1.00 38.83 ? 59 ASP A OD2 1 ATOM 462 N N . ASN A 1 61 ? 25.374 -9.528 -14.009 1.00 29.62 ? 60 ASN A N 1 ATOM 463 C CA . ASN A 1 61 ? 24.610 -9.401 -12.773 1.00 28.79 ? 60 ASN A CA 1 ATOM 464 C C . ASN A 1 61 ? 23.373 -10.277 -12.708 1.00 27.79 ? 60 ASN A C 1 ATOM 465 O O . ASN A 1 61 ? 23.012 -10.724 -11.626 1.00 28.79 ? 60 ASN A O 1 ATOM 466 C CB . ASN A 1 61 ? 24.160 -7.963 -12.681 1.00 28.92 ? 60 ASN A CB 1 ATOM 467 C CG . ASN A 1 61 ? 25.301 -7.039 -12.386 1.00 29.35 ? 60 ASN A CG 1 ATOM 468 O OD1 . ASN A 1 61 ? 26.265 -7.437 -11.744 1.00 30.16 ? 60 ASN A OD1 1 ATOM 469 N ND2 . ASN A 1 61 ? 25.168 -5.799 -12.786 1.00 29.03 ? 60 ASN A ND2 1 ATOM 470 N N . ILE A 1 62 ? 22.693 -10.441 -13.825 1.00 26.85 ? 61 ILE A N 1 ATOM 471 C CA . ILE A 1 62 ? 21.404 -11.140 -13.832 1.00 26.54 ? 61 ILE A CA 1 ATOM 472 C C . ILE A 1 62 ? 21.510 -12.638 -14.166 1.00 26.31 ? 61 ILE A C 1 ATOM 473 O O . ILE A 1 62 ? 20.558 -13.382 -13.980 1.00 25.37 ? 61 ILE A O 1 ATOM 474 C CB . ILE A 1 62 ? 20.359 -10.473 -14.780 1.00 26.35 ? 61 ILE A CB 1 ATOM 475 C CG1 . ILE A 1 62 ? 18.945 -10.864 -14.345 1.00 25.77 ? 61 ILE A CG1 1 ATOM 476 C CG2 . ILE A 1 62 ? 20.578 -10.874 -16.223 1.00 26.41 ? 61 ILE A CG2 1 ATOM 477 C CD1 . ILE A 1 62 ? 17.881 -10.068 -15.049 1.00 26.07 ? 61 ILE A CD1 1 ATOM 478 N N . ARG A 1 63 ? 22.660 -13.055 -14.662 1.00 27.66 ? 62 ARG A N 1 ATOM 479 C CA . ARG A 1 63 ? 22.900 -14.497 -14.868 1.00 28.04 ? 62 ARG A CA 1 ATOM 480 C C . ARG A 1 63 ? 22.882 -15.219 -13.540 1.00 28.59 ? 62 ARG A C 1 ATOM 481 O O . ARG A 1 63 ? 23.184 -14.633 -12.484 1.00 29.39 ? 62 ARG A O 1 ATOM 482 C CB . ARG A 1 63 ? 24.240 -14.782 -15.516 1.00 29.65 ? 62 ARG A CB 1 ATOM 483 C CG . ARG A 1 63 ? 25.456 -14.498 -14.657 1.00 30.58 ? 62 ARG A CG 1 ATOM 484 C CD . ARG A 1 63 ? 26.683 -14.365 -15.562 1.00 31.98 ? 62 ARG A CD 1 ATOM 485 N NE . ARG A 1 63 ? 27.829 -13.965 -14.763 1.00 34.95 ? 62 ARG A NE 1 ATOM 486 C CZ . ARG A 1 63 ? 28.605 -14.778 -14.018 1.00 33.24 ? 62 ARG A CZ 1 ATOM 487 N NH1 . ARG A 1 63 ? 28.415 -16.078 -13.970 1.00 31.63 ? 62 ARG A NH1 1 ATOM 488 N NH2 . ARG A 1 63 ? 29.562 -14.230 -13.299 1.00 34.06 ? 62 ARG A NH2 1 ATOM 489 N N . LEU A 1 64 ? 22.468 -16.484 -13.599 1.00 28.56 ? 63 LEU A N 1 ATOM 490 C CA . LEU A 1 64 ? 22.632 -17.408 -12.479 1.00 29.15 ? 63 LEU A CA 1 ATOM 491 C C . LEU A 1 64 ? 23.896 -18.250 -12.699 1.00 29.01 ? 63 LEU A C 1 ATOM 492 O O . LEU A 1 64 ? 24.233 -18.597 -13.837 1.00 29.19 ? 63 LEU A O 1 ATOM 493 C CB . LEU A 1 64 ? 21.425 -18.315 -12.292 1.00 29.13 ? 63 LEU A CB 1 ATOM 494 C CG . LEU A 1 64 ? 20.117 -17.606 -11.934 1.00 29.46 ? 63 LEU A CG 1 ATOM 495 C CD1 . LEU A 1 64 ? 18.993 -18.640 -11.893 1.00 29.62 ? 63 LEU A CD1 1 ATOM 496 C CD2 . LEU A 1 64 ? 20.207 -16.859 -10.609 1.00 29.64 ? 63 LEU A CD2 1 ATOM 497 N N . VAL A 1 65 ? 24.573 -18.566 -11.624 1.00 28.00 ? 64 VAL A N 1 ATOM 498 C CA . VAL A 1 65 ? 25.723 -19.459 -11.652 1.00 29.18 ? 64 VAL A CA 1 ATOM 499 C C . VAL A 1 65 ? 25.253 -20.850 -11.222 1.00 28.88 ? 64 VAL A C 1 ATOM 500 O O . VAL A 1 65 ? 24.623 -20.989 -10.181 1.00 28.36 ? 64 VAL A O 1 ATOM 501 C CB . VAL A 1 65 ? 26.831 -18.938 -10.700 1.00 30.08 ? 64 VAL A CB 1 ATOM 502 C CG1 . VAL A 1 65 ? 27.936 -19.973 -10.552 1.00 31.12 ? 64 VAL A CG1 1 ATOM 503 C CG2 . VAL A 1 65 ? 27.341 -17.630 -11.239 1.00 29.98 ? 64 VAL A CG2 1 ATOM 504 N N . TYR A 1 66 ? 25.566 -21.858 -12.017 1.00 29.33 ? 65 TYR A N 1 ATOM 505 C CA . TYR A 1 66 ? 25.176 -23.230 -11.666 1.00 30.83 ? 65 TYR A CA 1 ATOM 506 C C . TYR A 1 66 ? 26.324 -23.897 -10.885 1.00 33.35 ? 65 TYR A C 1 ATOM 507 O O . TYR A 1 66 ? 27.453 -23.966 -11.349 1.00 35.51 ? 65 TYR A O 1 ATOM 508 C CB . TYR A 1 66 ? 24.761 -24.076 -12.864 1.00 30.68 ? 65 TYR A CB 1 ATOM 509 C CG . TYR A 1 66 ? 24.100 -25.362 -12.437 1.00 31.57 ? 65 TYR A CG 1 ATOM 510 C CD1 . TYR A 1 66 ? 22.733 -25.412 -12.163 1.00 31.65 ? 65 TYR A CD1 1 ATOM 511 C CD2 . TYR A 1 66 ? 24.826 -26.513 -12.264 1.00 32.84 ? 65 TYR A CD2 1 ATOM 512 C CE1 . TYR A 1 66 ? 22.111 -26.584 -11.755 1.00 31.14 ? 65 TYR A CE1 1 ATOM 513 C CE2 . TYR A 1 66 ? 24.210 -27.680 -11.838 1.00 33.91 ? 65 TYR A CE2 1 ATOM 514 C CZ . TYR A 1 66 ? 22.845 -27.711 -11.615 1.00 32.39 ? 65 TYR A CZ 1 ATOM 515 O OH . TYR A 1 66 ? 22.261 -28.882 -11.205 1.00 31.96 ? 65 TYR A OH 1 ATOM 516 N N . ASN A 1 67 ? 26.022 -24.394 -9.695 1.00 33.86 ? 66 ASN A N 1 ATOM 517 C CA . ASN A 1 67 ? 26.970 -25.132 -8.902 1.00 36.53 ? 66 ASN A CA 1 ATOM 518 C C . ASN A 1 67 ? 26.698 -26.621 -9.067 1.00 37.26 ? 66 ASN A C 1 ATOM 519 O O . ASN A 1 67 ? 25.665 -27.123 -8.607 1.00 36.29 ? 66 ASN A O 1 ATOM 520 C CB . ASN A 1 67 ? 26.842 -24.680 -7.464 1.00 38.38 ? 66 ASN A CB 1 ATOM 521 C CG . ASN A 1 67 ? 27.872 -25.310 -6.543 1.00 42.54 ? 66 ASN A CG 1 ATOM 522 O OD1 . ASN A 1 67 ? 28.166 -26.491 -6.634 1.00 41.90 ? 66 ASN A OD1 1 ATOM 523 N ND2 . ASN A 1 67 ? 28.413 -24.494 -5.632 1.00 48.52 ? 66 ASN A ND2 1 ATOM 524 N N . LYS A 1 68 ? 27.618 -27.322 -9.712 1.00 38.46 ? 67 LYS A N 1 ATOM 525 C CA . LYS A 1 68 ? 27.465 -28.759 -9.963 1.00 40.61 ? 67 LYS A CA 1 ATOM 526 C C . LYS A 1 68 ? 27.499 -29.611 -8.686 1.00 41.71 ? 67 LYS A C 1 ATOM 527 O O . LYS A 1 68 ? 26.920 -30.691 -8.644 1.00 41.12 ? 67 LYS A O 1 ATOM 528 C CB . LYS A 1 68 ? 28.589 -29.264 -10.860 1.00 42.43 ? 67 LYS A CB 1 ATOM 529 C CG . LYS A 1 68 ? 28.597 -28.801 -12.304 1.00 42.96 ? 67 LYS A CG 1 ATOM 530 C CD . LYS A 1 68 ? 30.017 -28.890 -12.869 1.00 46.20 ? 67 LYS A CD 1 ATOM 531 C CE . LYS A 1 68 ? 30.033 -29.072 -14.378 1.00 46.43 ? 67 LYS A CE 1 ATOM 532 N NZ . LYS A 1 68 ? 29.632 -27.832 -15.097 1.00 45.48 ? 67 LYS A NZ 1 ATOM 533 N N . THR A 1 69 ? 28.168 -29.093 -7.639 1.00 42.48 ? 68 THR A N 1 ATOM 534 C CA . THR A 1 69 ? 28.271 -29.789 -6.354 1.00 43.03 ? 68 THR A CA 1 ATOM 535 C C . THR A 1 69 ? 26.935 -29.779 -5.621 1.00 42.98 ? 68 THR A C 1 ATOM 536 O O . THR A 1 69 ? 26.442 -30.812 -5.176 1.00 42.93 ? 68 THR A O 1 ATOM 537 C CB . THR A 1 69 ? 29.283 -29.139 -5.377 1.00 43.89 ? 68 THR A CB 1 ATOM 538 O OG1 . THR A 1 69 ? 30.527 -28.890 -6.026 1.00 44.26 ? 68 THR A OG1 1 ATOM 539 C CG2 . THR A 1 69 ? 29.524 -30.041 -4.177 1.00 45.15 ? 68 THR A CG2 1 ATOM 540 N N . SER A 1 70 ? 26.330 -28.603 -5.486 1.00 42.40 ? 69 SER A N 1 ATOM 541 C CA . SER A 1 70 ? 25.062 -28.486 -4.829 1.00 41.67 ? 69 SER A CA 1 ATOM 542 C C . SER A 1 70 ? 23.891 -28.777 -5.735 1.00 40.75 ? 69 SER A C 1 ATOM 543 O O . SER A 1 70 ? 22.774 -28.911 -5.230 1.00 42.60 ? 69 SER A O 1 ATOM 544 C CB . SER A 1 70 ? 24.933 -27.076 -4.321 1.00 42.65 ? 69 SER A CB 1 ATOM 545 O OG . SER A 1 70 ? 25.109 -26.166 -5.386 1.00 42.31 ? 69 SER A OG 1 ATOM 546 N N . ARG A 1 71 ? 24.108 -28.881 -7.045 1.00 40.11 ? 70 ARG A N 1 ATOM 547 C CA . ARG A 1 71 ? 22.998 -28.964 -8.024 1.00 36.97 ? 70 ARG A CA 1 ATOM 548 C C . ARG A 1 71 ? 21.989 -27.841 -7.813 1.00 34.26 ? 70 ARG A C 1 ATOM 549 O O . ARG A 1 71 ? 20.795 -28.050 -7.723 1.00 33.97 ? 70 ARG A O 1 ATOM 550 C CB . ARG A 1 71 ? 22.276 -30.305 -7.903 1.00 37.49 ? 70 ARG A CB 1 ATOM 551 C CG . ARG A 1 71 ? 23.142 -31.534 -8.090 1.00 39.60 ? 70 ARG A CG 1 ATOM 552 C CD . ARG A 1 71 ? 23.690 -31.630 -9.497 1.00 40.37 ? 70 ARG A CD 1 ATOM 553 N NE . ARG A 1 71 ? 22.631 -31.743 -10.512 1.00 39.31 ? 70 ARG A NE 1 ATOM 554 C CZ . ARG A 1 71 ? 22.307 -32.843 -11.190 1.00 37.73 ? 70 ARG A CZ 1 ATOM 555 N NH1 . ARG A 1 71 ? 22.886 -33.988 -10.943 1.00 37.88 ? 70 ARG A NH1 1 ATOM 556 N NH2 . ARG A 1 71 ? 21.349 -32.813 -12.100 1.00 35.60 ? 70 ARG A NH2 1 ATOM 557 N N . ALA A 1 72 ? 22.504 -26.633 -7.679 1.00 32.62 ? 71 ALA A N 1 ATOM 558 C CA . ALA A 1 72 ? 21.701 -25.477 -7.364 1.00 30.18 ? 71 ALA A CA 1 ATOM 559 C C . ALA A 1 72 ? 22.318 -24.242 -8.032 1.00 29.30 ? 71 ALA A C 1 ATOM 560 O O . ALA A 1 72 ? 23.493 -24.234 -8.312 1.00 28.32 ? 71 ALA A O 1 ATOM 561 C CB . ALA A 1 72 ? 21.651 -25.295 -5.871 1.00 30.20 ? 71 ALA A CB 1 ATOM 562 N N . THR A 1 73 ? 21.511 -23.200 -8.253 1.00 28.84 ? 72 THR A N 1 ATOM 563 C CA . THR A 1 73 ? 22.006 -21.957 -8.749 1.00 28.68 ? 72 THR A CA 1 ATOM 564 C C . THR A 1 73 ? 22.360 -21.026 -7.595 1.00 28.58 ? 72 THR A C 1 ATOM 565 O O . THR A 1 73 ? 21.830 -21.114 -6.515 1.00 27.73 ? 72 THR A O 1 ATOM 566 C CB . THR A 1 73 ? 21.033 -21.258 -9.683 1.00 28.92 ? 72 THR A CB 1 ATOM 567 O OG1 . THR A 1 73 ? 19.756 -21.124 -9.040 1.00 31.05 ? 72 THR A OG1 1 ATOM 568 C CG2 . THR A 1 73 ? 20.899 -22.042 -10.919 1.00 28.74 ? 72 THR A CG2 1 ATOM 569 N N . GLN A 1 74 ? 23.303 -20.124 -7.863 1.00 28.82 ? 73 GLN A N 1 ATOM 570 C CA . GLN A 1 74 ? 23.602 -19.036 -6.976 1.00 29.54 ? 73 GLN A CA 1 ATOM 571 C C . GLN A 1 74 ? 23.828 -17.768 -7.771 1.00 29.02 ? 73 GLN A C 1 ATOM 572 O O . GLN A 1 74 ? 23.949 -17.810 -8.980 1.00 29.56 ? 73 GLN A O 1 ATOM 573 C CB . GLN A 1 74 ? 24.762 -19.403 -6.057 1.00 31.86 ? 73 GLN A CB 1 ATOM 574 C CG . GLN A 1 74 ? 25.934 -19.918 -6.834 1.00 34.19 ? 73 GLN A CG 1 ATOM 575 C CD . GLN A 1 74 ? 26.954 -20.637 -6.038 1.00 35.03 ? 73 GLN A CD 1 ATOM 576 O OE1 . GLN A 1 74 ? 26.730 -21.733 -5.490 1.00 35.12 ? 73 GLN A OE1 1 ATOM 577 N NE2 . GLN A 1 74 ? 28.136 -20.087 -6.073 1.00 37.04 ? 73 GLN A NE2 1 ATOM 578 N N . PHE A 1 75 ? 23.797 -16.615 -7.118 1.00 29.55 ? 74 PHE A N 1 ATOM 579 C CA . PHE A 1 75 ? 24.030 -15.352 -7.821 1.00 28.72 ? 74 PHE A CA 1 ATOM 580 C C . PHE A 1 75 ? 25.563 -15.217 -8.027 1.00 30.33 ? 74 PHE A C 1 ATOM 581 O O . PHE A 1 75 ? 26.341 -15.781 -7.279 1.00 30.81 ? 74 PHE A O 1 ATOM 582 C CB . PHE A 1 75 ? 23.491 -14.135 -7.048 1.00 27.67 ? 74 PHE A CB 1 ATOM 583 C CG . PHE A 1 75 ? 22.086 -14.271 -6.582 1.00 26.21 ? 74 PHE A CG 1 ATOM 584 C CD1 . PHE A 1 75 ? 21.131 -14.898 -7.377 1.00 25.63 ? 74 PHE A CD1 1 ATOM 585 C CD2 . PHE A 1 75 ? 21.668 -13.671 -5.412 1.00 25.74 ? 74 PHE A CD2 1 ATOM 586 C CE1 . PHE A 1 75 ? 19.805 -15.000 -6.951 1.00 24.31 ? 74 PHE A CE1 1 ATOM 587 C CE2 . PHE A 1 75 ? 20.325 -13.753 -5.007 1.00 24.71 ? 74 PHE A CE2 1 ATOM 588 C CZ . PHE A 1 75 ? 19.410 -14.430 -5.764 1.00 23.79 ? 74 PHE A CZ 1 ATOM 589 N N . PRO A 1 76 ? 26.005 -14.440 -9.022 1.00 30.77 ? 75 PRO A N 1 ATOM 590 C CA . PRO A 1 76 ? 27.414 -14.099 -9.120 1.00 32.55 ? 75 PRO A CA 1 ATOM 591 C C . PRO A 1 76 ? 27.968 -13.451 -7.830 1.00 33.13 ? 75 PRO A C 1 ATOM 592 O O . PRO A 1 76 ? 27.197 -12.874 -7.074 1.00 32.80 ? 75 PRO A O 1 ATOM 593 C CB . PRO A 1 76 ? 27.455 -13.065 -10.268 1.00 32.23 ? 75 PRO A CB 1 ATOM 594 C CG . PRO A 1 76 ? 26.201 -13.254 -11.028 1.00 31.03 ? 75 PRO A CG 1 ATOM 595 C CD . PRO A 1 76 ? 25.184 -13.801 -10.063 1.00 29.99 ? 75 PRO A CD 1 ATOM 596 N N . ASP A 1 77 ? 29.263 -13.549 -7.608 1.00 34.65 ? 76 ASP A N 1 ATOM 597 C CA . ASP A 1 77 ? 29.858 -13.012 -6.399 1.00 36.80 ? 76 ASP A CA 1 ATOM 598 C C . ASP A 1 77 ? 29.506 -11.535 -6.258 1.00 35.25 ? 76 ASP A C 1 ATOM 599 O O . ASP A 1 77 ? 29.660 -10.775 -7.221 1.00 34.45 ? 76 ASP A O 1 ATOM 600 C CB . ASP A 1 77 ? 31.389 -13.127 -6.394 1.00 40.49 ? 76 ASP A CB 1 ATOM 601 C CG . ASP A 1 77 ? 31.885 -14.560 -6.311 1.00 41.58 ? 76 ASP A CG 1 ATOM 602 O OD1 . ASP A 1 77 ? 31.105 -15.428 -5.894 1.00 39.73 ? 76 ASP A OD1 1 ATOM 603 O OD2 . ASP A 1 77 ? 33.099 -14.777 -6.570 1.00 46.61 ? 76 ASP A OD2 1 ATOM 604 N N . GLY A 1 78 ? 29.045 -11.161 -5.067 1.00 34.39 ? 77 GLY A N 1 ATOM 605 C CA . GLY A 1 78 ? 28.726 -9.780 -4.752 1.00 34.06 ? 77 GLY A CA 1 ATOM 606 C C . GLY A 1 78 ? 27.451 -9.239 -5.372 1.00 32.31 ? 77 GLY A C 1 ATOM 607 O O . GLY A 1 78 ? 27.240 -8.018 -5.431 1.00 31.80 ? 77 GLY A O 1 ATOM 608 N N . VAL A 1 79 ? 26.592 -10.113 -5.896 1.00 30.94 ? 78 VAL A N 1 ATOM 609 C CA . VAL A 1 79 ? 25.348 -9.686 -6.488 1.00 29.55 ? 78 VAL A CA 1 ATOM 610 C C . VAL A 1 79 ? 24.196 -10.238 -5.643 1.00 29.00 ? 78 VAL A C 1 ATOM 611 O O . VAL A 1 79 ? 24.191 -11.431 -5.356 1.00 30.90 ? 78 VAL A O 1 ATOM 612 C CB . VAL A 1 79 ? 25.211 -10.211 -7.921 1.00 29.09 ? 78 VAL A CB 1 ATOM 613 C CG1 . VAL A 1 79 ? 23.861 -9.788 -8.531 1.00 27.38 ? 78 VAL A CG1 1 ATOM 614 C CG2 . VAL A 1 79 ? 26.367 -9.714 -8.765 1.00 29.98 ? 78 VAL A CG2 1 ATOM 615 N N . ASP A 1 80 ? 23.255 -9.371 -5.242 1.00 27.89 ? 79 ASP A N 1 ATOM 616 C CA . ASP A 1 80 ? 21.981 -9.878 -4.787 1.00 26.20 ? 79 ASP A CA 1 ATOM 617 C C . ASP A 1 80 ? 20.867 -9.409 -5.739 1.00 23.98 ? 79 ASP A C 1 ATOM 618 O O . ASP A 1 80 ? 20.848 -8.290 -6.213 1.00 23.48 ? 79 ASP A O 1 ATOM 619 C CB . ASP A 1 80 ? 21.661 -9.524 -3.353 1.00 26.82 ? 79 ASP A CB 1 ATOM 620 C CG . ASP A 1 80 ? 20.420 -10.304 -2.858 1.00 27.22 ? 79 ASP A CG 1 ATOM 621 O OD1 . ASP A 1 80 ? 20.592 -11.559 -2.607 1.00 26.78 ? 79 ASP A OD1 1 ATOM 622 O OD2 . ASP A 1 80 ? 19.305 -9.641 -2.729 1.00 25.88 ? 79 ASP A OD2 1 ATOM 623 N N . VAL A 1 81 ? 19.932 -10.322 -5.963 1.00 22.76 ? 80 VAL A N 1 ATOM 624 C CA . VAL A 1 81 ? 18.729 -10.068 -6.709 1.00 21.30 ? 80 VAL A CA 1 ATOM 625 C C . VAL A 1 81 ? 17.511 -10.342 -5.860 1.00 20.71 ? 80 VAL A C 1 ATOM 626 O O . VAL A 1 81 ? 17.377 -11.400 -5.314 1.00 21.18 ? 80 VAL A O 1 ATOM 627 C CB . VAL A 1 81 ? 18.694 -10.945 -7.924 1.00 21.06 ? 80 VAL A CB 1 ATOM 628 C CG1 . VAL A 1 81 ? 17.434 -10.676 -8.720 1.00 20.40 ? 80 VAL A CG1 1 ATOM 629 C CG2 . VAL A 1 81 ? 19.931 -10.665 -8.805 1.00 21.78 ? 80 VAL A CG2 1 ATOM 630 N N . ARG A 1 82 ? 16.629 -9.323 -5.723 1.00 20.29 ? 81 ARG A N 1 ATOM 631 C CA . ARG A 1 82 ? 15.401 -9.486 -4.942 1.00 20.22 ? 81 ARG A CA 1 ATOM 632 C C . ARG A 1 82 ? 14.164 -9.188 -5.787 1.00 19.29 ? 81 ARG A C 1 ATOM 633 O O . ARG A 1 82 ? 14.251 -8.566 -6.828 1.00 19.31 ? 81 ARG A O 1 ATOM 634 C CB . ARG A 1 82 ? 15.412 -8.631 -3.665 1.00 20.51 ? 81 ARG A CB 1 ATOM 635 C CG . ARG A 1 82 ? 15.284 -7.143 -3.939 1.00 20.34 ? 81 ARG A CG 1 ATOM 636 C CD . ARG A 1 82 ? 14.997 -6.300 -2.718 1.00 20.35 ? 81 ARG A CD 1 ATOM 637 N NE . ARG A 1 82 ? 14.766 -4.936 -3.144 1.00 19.66 ? 81 ARG A NE 1 ATOM 638 C CZ . ARG A 1 82 ? 14.759 -3.863 -2.343 1.00 20.01 ? 81 ARG A CZ 1 ATOM 639 N NH1 . ARG A 1 82 ? 15.037 -3.944 -1.041 1.00 21.00 ? 81 ARG A NH1 1 ATOM 640 N NH2 . ARG A 1 82 ? 14.504 -2.687 -2.855 1.00 19.43 ? 81 ARG A NH2 1 ATOM 641 N N . VAL A 1 83 ? 13.037 -9.704 -5.340 1.00 19.34 ? 82 VAL A N 1 ATOM 642 C CA . VAL A 1 83 ? 11.756 -9.594 -6.020 1.00 18.63 ? 82 VAL A CA 1 ATOM 643 C C . VAL A 1 83 ? 10.953 -8.561 -5.230 1.00 19.45 ? 82 VAL A C 1 ATOM 644 O O . VAL A 1 83 ? 10.526 -8.831 -4.116 1.00 19.90 ? 82 VAL A O 1 ATOM 645 C CB . VAL A 1 83 ? 11.015 -10.936 -5.986 1.00 17.97 ? 82 VAL A CB 1 ATOM 646 C CG1 . VAL A 1 83 ? 9.650 -10.836 -6.605 1.00 17.39 ? 82 VAL A CG1 1 ATOM 647 C CG2 . VAL A 1 83 ? 11.831 -12.006 -6.686 1.00 18.24 ? 82 VAL A CG2 1 ATOM 648 N N . PRO A 1 84 ? 10.750 -7.344 -5.802 1.00 19.00 ? 83 PRO A N 1 ATOM 649 C CA . PRO A 1 84 ? 9.938 -6.365 -5.112 1.00 18.56 ? 83 PRO A CA 1 ATOM 650 C C . PRO A 1 84 ? 8.442 -6.631 -5.283 1.00 18.41 ? 83 PRO A C 1 ATOM 651 O O . PRO A 1 84 ? 8.044 -7.358 -6.199 1.00 18.82 ? 83 PRO A O 1 ATOM 652 C CB . PRO A 1 84 ? 10.341 -5.078 -5.811 1.00 18.18 ? 83 PRO A CB 1 ATOM 653 C CG . PRO A 1 84 ? 10.582 -5.485 -7.206 1.00 17.88 ? 83 PRO A CG 1 ATOM 654 C CD . PRO A 1 84 ? 11.181 -6.865 -7.127 1.00 18.24 ? 83 PRO A CD 1 ATOM 655 N N . GLY A 1 85 ? 7.619 -6.058 -4.419 1.00 18.64 ? 84 GLY A N 1 ATOM 656 C CA . GLY A 1 85 ? 6.187 -5.993 -4.646 1.00 19.01 ? 84 GLY A CA 1 ATOM 657 C C . GLY A 1 85 ? 5.375 -7.236 -4.342 1.00 19.63 ? 84 GLY A C 1 ATOM 658 O O . GLY A 1 85 ? 4.234 -7.338 -4.821 1.00 21.21 ? 84 GLY A O 1 ATOM 659 N N . PHE A 1 86 ? 5.904 -8.152 -3.549 1.00 19.76 ? 85 PHE A N 1 ATOM 660 C CA . PHE A 1 86 ? 5.136 -9.315 -3.153 1.00 20.06 ? 85 PHE A CA 1 ATOM 661 C C . PHE A 1 86 ? 3.941 -8.866 -2.312 1.00 20.90 ? 85 PHE A C 1 ATOM 662 O O . PHE A 1 86 ? 4.079 -8.150 -1.358 1.00 23.01 ? 85 PHE A O 1 ATOM 663 C CB . PHE A 1 86 ? 6.020 -10.371 -2.429 1.00 19.83 ? 85 PHE A CB 1 ATOM 664 C CG . PHE A 1 86 ? 5.320 -11.665 -2.251 1.00 19.88 ? 85 PHE A CG 1 ATOM 665 C CD1 . PHE A 1 86 ? 5.377 -12.641 -3.246 1.00 19.96 ? 85 PHE A CD1 1 ATOM 666 C CD2 . PHE A 1 86 ? 4.467 -11.845 -1.177 1.00 20.50 ? 85 PHE A CD2 1 ATOM 667 C CE1 . PHE A 1 86 ? 4.646 -13.819 -3.133 1.00 20.55 ? 85 PHE A CE1 1 ATOM 668 C CE2 . PHE A 1 86 ? 3.758 -13.012 -1.020 1.00 21.39 ? 85 PHE A CE2 1 ATOM 669 C CZ . PHE A 1 86 ? 3.846 -14.008 -1.997 1.00 21.73 ? 85 PHE A CZ 1 ATOM 670 N N . GLY A 1 87 ? 2.758 -9.297 -2.675 1.00 21.09 ? 86 GLY A N 1 ATOM 671 C CA . GLY A 1 87 ? 1.529 -8.921 -1.984 1.00 21.48 ? 86 GLY A CA 1 ATOM 672 C C . GLY A 1 87 ? 0.933 -7.656 -2.558 1.00 21.60 ? 86 GLY A C 1 ATOM 673 O O . GLY A 1 87 ? -0.190 -7.345 -2.195 1.00 22.80 ? 86 GLY A O 1 ATOM 674 N N . LYS A 1 88 ? 1.635 -6.972 -3.466 1.00 21.56 ? 87 LYS A N 1 ATOM 675 C CA . LYS A 1 88 ? 1.150 -5.780 -4.148 1.00 22.74 ? 87 LYS A CA 1 ATOM 676 C C . LYS A 1 88 ? 1.003 -6.093 -5.641 1.00 21.43 ? 87 LYS A C 1 ATOM 677 O O . LYS A 1 88 ? 1.173 -7.234 -6.033 1.00 21.02 ? 87 LYS A O 1 ATOM 678 C CB . LYS A 1 88 ? 2.202 -4.690 -4.046 1.00 24.61 ? 87 LYS A CB 1 ATOM 679 C CG . LYS A 1 88 ? 2.797 -4.495 -2.685 1.00 27.04 ? 87 LYS A CG 1 ATOM 680 C CD . LYS A 1 88 ? 1.787 -3.851 -1.763 1.00 29.73 ? 87 LYS A CD 1 ATOM 681 C CE . LYS A 1 88 ? 2.362 -3.642 -0.384 1.00 31.58 ? 87 LYS A CE 1 ATOM 682 N NZ . LYS A 1 88 ? 1.243 -3.645 0.596 1.00 34.13 ? 87 LYS A NZ 1 ATOM 683 N N . THR A 1 89 ? 0.673 -5.080 -6.447 1.00 20.36 ? 88 THR A N 1 ATOM 684 C CA . THR A 1 89 ? 0.486 -5.344 -7.885 1.00 19.91 ? 88 THR A CA 1 ATOM 685 C C . THR A 1 89 ? 1.384 -4.555 -8.774 1.00 19.75 ? 88 THR A C 1 ATOM 686 O O . THR A 1 89 ? 1.535 -4.923 -9.928 1.00 20.66 ? 88 THR A O 1 ATOM 687 C CB . THR A 1 89 ? -0.959 -5.106 -8.363 1.00 19.91 ? 88 THR A CB 1 ATOM 688 O OG1 . THR A 1 89 ? -1.372 -3.747 -8.110 1.00 20.59 ? 88 THR A OG1 1 ATOM 689 C CG2 . THR A 1 89 ? -1.872 -6.068 -7.652 1.00 20.44 ? 88 THR A CG2 1 ATOM 690 N N . PHE A 1 90 ? 2.043 -3.508 -8.259 1.00 20.07 ? 89 PHE A N 1 ATOM 691 C CA . PHE A 1 90 ? 2.821 -2.643 -9.141 1.00 19.66 ? 89 PHE A CA 1 ATOM 692 C C . PHE A 1 90 ? 3.877 -3.386 -9.952 1.00 19.94 ? 89 PHE A C 1 ATOM 693 O O . PHE A 1 90 ? 4.142 -3.031 -11.093 1.00 19.93 ? 89 PHE A O 1 ATOM 694 C CB . PHE A 1 90 ? 3.463 -1.446 -8.416 1.00 19.53 ? 89 PHE A CB 1 ATOM 695 C CG . PHE A 1 90 ? 4.560 -1.815 -7.485 1.00 19.94 ? 89 PHE A CG 1 ATOM 696 C CD1 . PHE A 1 90 ? 5.860 -1.911 -7.930 1.00 20.22 ? 89 PHE A CD1 1 ATOM 697 C CD2 . PHE A 1 90 ? 4.302 -2.090 -6.140 1.00 20.77 ? 89 PHE A CD2 1 ATOM 698 C CE1 . PHE A 1 90 ? 6.881 -2.341 -7.087 1.00 19.96 ? 89 PHE A CE1 1 ATOM 699 C CE2 . PHE A 1 90 ? 5.313 -2.447 -5.283 1.00 20.25 ? 89 PHE A CE2 1 ATOM 700 C CZ . PHE A 1 90 ? 6.604 -2.582 -5.769 1.00 20.64 ? 89 PHE A CZ 1 ATOM 701 N N . SER A 1 91 ? 4.512 -4.399 -9.349 1.00 21.31 ? 90 SER A N 1 ATOM 702 C CA . SER A 1 91 ? 5.707 -5.013 -10.006 1.00 21.51 ? 90 SER A CA 1 ATOM 703 C C . SER A 1 91 ? 5.335 -6.030 -11.071 1.00 21.08 ? 90 SER A C 1 ATOM 704 O O . SER A 1 91 ? 6.201 -6.430 -11.847 1.00 21.41 ? 90 SER A O 1 ATOM 705 C CB . SER A 1 91 ? 6.618 -5.687 -9.023 1.00 22.89 ? 90 SER A CB 1 ATOM 706 O OG . SER A 1 91 ? 6.005 -6.846 -8.458 1.00 24.61 ? 90 SER A OG 1 ATOM 707 N N . LEU A 1 92 ? 4.076 -6.442 -11.100 1.00 20.63 ? 91 LEU A N 1 ATOM 708 C CA . LEU A 1 92 ? 3.570 -7.234 -12.209 1.00 20.23 ? 91 LEU A CA 1 ATOM 709 C C . LEU A 1 92 ? 2.692 -6.417 -13.173 1.00 21.40 ? 91 LEU A C 1 ATOM 710 O O . LEU A 1 92 ? 2.483 -6.825 -14.308 1.00 22.42 ? 91 LEU A O 1 ATOM 711 C CB . LEU A 1 92 ? 3.101 -8.618 -11.777 1.00 20.84 ? 91 LEU A CB 1 ATOM 712 C CG . LEU A 1 92 ? 2.308 -9.011 -10.567 1.00 22.26 ? 91 LEU A CG 1 ATOM 713 C CD1 . LEU A 1 92 ? 0.957 -8.380 -10.664 1.00 24.11 ? 91 LEU A CD1 1 ATOM 714 C CD2 . LEU A 1 92 ? 2.095 -10.517 -10.543 1.00 23.44 ? 91 LEU A CD2 1 ATOM 715 N N . GLU A 1 93 ? 2.190 -5.265 -12.756 1.00 21.86 ? 92 GLU A N 1 ATOM 716 C CA . GLU A 1 93 ? 1.429 -4.378 -13.680 1.00 21.31 ? 92 GLU A CA 1 ATOM 717 C C . GLU A 1 93 ? 2.324 -3.781 -14.708 1.00 20.81 ? 92 GLU A C 1 ATOM 718 O O . GLU A 1 93 ? 2.006 -3.751 -15.883 1.00 21.09 ? 92 GLU A O 1 ATOM 719 C CB . GLU A 1 93 ? 0.738 -3.231 -12.908 1.00 20.61 ? 92 GLU A CB 1 ATOM 720 C CG . GLU A 1 93 ? -0.531 -3.688 -12.174 1.00 19.99 ? 92 GLU A CG 1 ATOM 721 C CD . GLU A 1 93 ? -1.304 -2.554 -11.615 1.00 19.04 ? 92 GLU A CD 1 ATOM 722 O OE1 . GLU A 1 93 ? -1.841 -1.764 -12.391 1.00 20.63 ? 92 GLU A OE1 1 ATOM 723 O OE2 . GLU A 1 93 ? -1.356 -2.389 -10.418 1.00 18.72 ? 92 GLU A OE2 1 ATOM 724 N N . PHE A 1 94 ? 3.465 -3.287 -14.241 1.00 21.10 ? 93 PHE A N 1 ATOM 725 C CA . PHE A 1 94 ? 4.489 -2.669 -15.082 1.00 22.79 ? 93 PHE A CA 1 ATOM 726 C C . PHE A 1 94 ? 5.815 -3.340 -14.830 1.00 22.17 ? 93 PHE A C 1 ATOM 727 O O . PHE A 1 94 ? 6.290 -3.332 -13.726 1.00 21.73 ? 93 PHE A O 1 ATOM 728 C CB . PHE A 1 94 ? 4.595 -1.157 -14.802 1.00 24.95 ? 93 PHE A CB 1 ATOM 729 C CG . PHE A 1 94 ? 3.382 -0.389 -15.145 1.00 25.84 ? 93 PHE A CG 1 ATOM 730 C CD1 . PHE A 1 94 ? 3.086 -0.138 -16.479 1.00 26.19 ? 93 PHE A CD1 1 ATOM 731 C CD2 . PHE A 1 94 ? 2.553 0.126 -14.151 1.00 27.56 ? 93 PHE A CD2 1 ATOM 732 C CE1 . PHE A 1 94 ? 1.972 0.595 -16.834 1.00 27.45 ? 93 PHE A CE1 1 ATOM 733 C CE2 . PHE A 1 94 ? 1.430 0.853 -14.494 1.00 27.53 ? 93 PHE A CE2 1 ATOM 734 C CZ . PHE A 1 94 ? 1.143 1.070 -15.842 1.00 28.53 ? 93 PHE A CZ 1 ATOM 735 N N . LEU A 1 95 ? 6.421 -3.888 -15.864 1.00 22.89 ? 94 LEU A N 1 ATOM 736 C CA . LEU A 1 95 ? 7.749 -4.493 -15.764 1.00 23.09 ? 94 LEU A CA 1 ATOM 737 C C . LEU A 1 95 ? 8.813 -3.412 -15.697 1.00 22.63 ? 94 LEU A C 1 ATOM 738 O O . LEU A 1 95 ? 9.820 -3.592 -15.001 1.00 20.27 ? 94 LEU A O 1 ATOM 739 C CB . LEU A 1 95 ? 8.036 -5.413 -16.941 1.00 23.09 ? 94 LEU A CB 1 ATOM 740 C CG . LEU A 1 95 ? 7.031 -6.537 -17.132 1.00 23.78 ? 94 LEU A CG 1 ATOM 741 C CD1 . LEU A 1 95 ? 7.423 -7.328 -18.348 1.00 23.38 ? 94 LEU A CD1 1 ATOM 742 C CD2 . LEU A 1 95 ? 6.943 -7.450 -15.908 1.00 24.91 ? 94 LEU A CD2 1 ATOM 743 N N . ASP A 1 96 ? 8.565 -2.283 -16.368 1.00 22.41 ? 95 ASP A N 1 ATOM 744 C CA . ASP A 1 96 ? 9.451 -1.122 -16.313 1.00 23.77 ? 95 ASP A CA 1 ATOM 745 C C . ASP A 1 96 ? 8.845 -0.108 -15.357 1.00 23.88 ? 95 ASP A C 1 ATOM 746 O O . ASP A 1 96 ? 7.731 0.376 -15.574 1.00 24.90 ? 95 ASP A O 1 ATOM 747 C CB . ASP A 1 96 ? 9.675 -0.528 -17.705 1.00 25.24 ? 95 ASP A CB 1 ATOM 748 C CG . ASP A 1 96 ? 10.768 0.526 -17.765 1.00 27.51 ? 95 ASP A CG 1 ATOM 749 O OD1 . ASP A 1 96 ? 10.872 1.287 -16.798 1.00 33.30 ? 95 ASP A OD1 1 ATOM 750 O OD2 . ASP A 1 96 ? 11.543 0.604 -18.773 1.00 29.41 ? 95 ASP A OD2 1 ATOM 751 N N . PRO A 1 97 ? 9.551 0.210 -14.245 1.00 23.50 ? 96 PRO A N 1 ATOM 752 C CA . PRO A 1 97 ? 8.982 1.140 -13.264 1.00 22.88 ? 96 PRO A CA 1 ATOM 753 C C . PRO A 1 97 ? 8.787 2.561 -13.789 1.00 22.06 ? 96 PRO A C 1 ATOM 754 O O . PRO A 1 97 ? 8.103 3.337 -13.154 1.00 22.35 ? 96 PRO A O 1 ATOM 755 C CB . PRO A 1 97 ? 9.954 1.063 -12.090 1.00 23.21 ? 96 PRO A CB 1 ATOM 756 C CG . PRO A 1 97 ? 11.213 0.671 -12.673 1.00 23.71 ? 96 PRO A CG 1 ATOM 757 C CD . PRO A 1 97 ? 10.869 -0.250 -13.823 1.00 23.70 ? 96 PRO A CD 1 ATOM 758 N N . SER A 1 98 ? 9.325 2.899 -14.956 1.00 22.82 ? 97 SER A N 1 ATOM 759 C CA . SER A 1 98 ? 8.933 4.117 -15.677 1.00 24.03 ? 97 SER A CA 1 ATOM 760 C C . SER A 1 98 ? 7.456 4.092 -16.104 1.00 25.40 ? 97 SER A C 1 ATOM 761 O O . SER A 1 98 ? 6.918 5.109 -16.497 1.00 28.04 ? 97 SER A O 1 ATOM 762 C CB . SER A 1 98 ? 9.764 4.319 -16.926 1.00 23.60 ? 97 SER A CB 1 ATOM 763 O OG . SER A 1 98 ? 9.270 3.525 -17.978 1.00 23.85 ? 97 SER A OG 1 ATOM 764 N N . LYS A 1 99 ? 6.856 2.913 -16.096 1.00 26.83 ? 98 LYS A N 1 ATOM 765 C CA . LYS A 1 99 ? 5.466 2.666 -16.455 1.00 26.36 ? 98 LYS A CA 1 ATOM 766 C C . LYS A 1 99 ? 5.214 2.802 -17.926 1.00 26.19 ? 98 LYS A C 1 ATOM 767 O O . LYS A 1 99 ? 4.082 2.996 -18.337 1.00 25.57 ? 98 LYS A O 1 ATOM 768 C CB . LYS A 1 99 ? 4.535 3.578 -15.677 1.00 27.52 ? 98 LYS A CB 1 ATOM 769 C CG . LYS A 1 99 ? 4.559 3.280 -14.205 1.00 28.92 ? 98 LYS A CG 1 ATOM 770 C CD . LYS A 1 99 ? 3.493 4.070 -13.484 1.00 29.23 ? 98 LYS A CD 1 ATOM 771 C CE . LYS A 1 99 ? 3.567 3.826 -11.998 1.00 29.89 ? 98 LYS A CE 1 ATOM 772 N NZ . LYS A 1 99 ? 3.182 5.071 -11.285 1.00 31.56 ? 98 LYS A NZ 1 ATOM 773 N N . SER A 1 100 ? 6.283 2.660 -18.714 1.00 27.14 ? 99 SER A N 1 ATOM 774 C CA . SER A 1 100 ? 6.154 2.719 -20.149 1.00 27.78 ? 99 SER A CA 1 ATOM 775 C C . SER A 1 100 ? 5.315 1.512 -20.631 1.00 27.38 ? 99 SER A C 1 ATOM 776 O O . SER A 1 100 ? 5.305 0.387 -20.036 1.00 27.35 ? 99 SER A O 1 ATOM 777 C CB . SER A 1 100 ? 7.510 2.856 -20.882 1.00 28.78 ? 99 SER A CB 1 ATOM 778 O OG . SER A 1 100 ? 7.942 1.669 -21.505 1.00 30.21 ? 99 SER A OG 1 ATOM 779 N N . SER A 1 101 ? 4.636 1.719 -21.754 1.00 27.86 ? 100 SER A N 1 ATOM 780 C CA . SER A 1 101 ? 3.791 0.682 -22.347 1.00 27.92 ? 100 SER A CA 1 ATOM 781 C C . SER A 1 101 ? 4.581 -0.559 -22.736 1.00 28.22 ? 100 SER A C 1 ATOM 782 O O . SER A 1 101 ? 4.022 -1.656 -22.767 1.00 26.73 ? 100 SER A O 1 ATOM 783 C CB . SER A 1 101 ? 3.073 1.226 -23.572 1.00 26.80 ? 100 SER A CB 1 ATOM 784 O OG . SER A 1 101 ? 4.015 1.433 -24.591 1.00 24.02 ? 100 SER A OG 1 ATOM 785 N N . VAL A 1 102 ? 5.863 -0.399 -23.033 1.00 31.71 ? 101 VAL A N 1 ATOM 786 C CA . VAL A 1 102 ? 6.719 -1.521 -23.368 1.00 35.76 ? 101 VAL A CA 1 ATOM 787 C C . VAL A 1 102 ? 6.722 -2.571 -22.225 1.00 36.42 ? 101 VAL A C 1 ATOM 788 O O . VAL A 1 102 ? 6.812 -3.792 -22.512 1.00 47.12 ? 101 VAL A O 1 ATOM 789 C CB . VAL A 1 102 ? 8.118 -1.047 -23.786 1.00 37.26 ? 101 VAL A CB 1 ATOM 790 C CG1 . VAL A 1 102 ? 8.967 -0.765 -22.569 1.00 39.47 ? 101 VAL A CG1 1 ATOM 791 C CG2 . VAL A 1 102 ? 8.777 -2.097 -24.646 1.00 39.61 ? 101 VAL A CG2 1 ATOM 792 N N . GLY A 1 103 ? 6.567 -2.156 -20.975 1.00 35.79 ? 102 GLY A N 1 ATOM 793 C CA . GLY A 1 103 ? 6.504 -3.124 -19.896 1.00 32.94 ? 102 GLY A CA 1 ATOM 794 C C . GLY A 1 103 ? 5.112 -3.415 -19.342 1.00 29.52 ? 102 GLY A C 1 ATOM 795 O O . GLY A 1 103 ? 4.972 -3.984 -18.266 1.00 27.73 ? 102 GLY A O 1 ATOM 796 N N . SER A 1 104 ? 4.069 -2.952 -19.998 1.00 28.21 ? 103 SER A N 1 ATOM 797 C CA . SER A 1 104 ? 2.705 -3.082 -19.437 1.00 24.37 ? 103 SER A CA 1 ATOM 798 C C . SER A 1 104 ? 2.259 -4.531 -19.540 1.00 22.09 ? 103 SER A C 1 ATOM 799 O O . SER A 1 104 ? 2.190 -5.094 -20.624 1.00 23.63 ? 103 SER A O 1 ATOM 800 C CB . SER A 1 104 ? 1.739 -2.201 -20.176 1.00 25.26 ? 103 SER A CB 1 ATOM 801 O OG . SER A 1 104 ? 0.471 -2.408 -19.601 1.00 25.90 ? 103 SER A OG 1 ATOM 802 N N . TYR A 1 105 ? 2.004 -5.156 -18.415 1.00 20.68 ? 104 TYR A N 1 ATOM 803 C CA . TYR A 1 105 ? 1.806 -6.615 -18.377 1.00 20.39 ? 104 TYR A CA 1 ATOM 804 C C . TYR A 1 105 ? 0.441 -6.935 -17.741 1.00 20.94 ? 104 TYR A C 1 ATOM 805 O O . TYR A 1 105 ? -0.512 -7.178 -18.430 1.00 20.97 ? 104 TYR A O 1 ATOM 806 C CB . TYR A 1 105 ? 3.027 -7.213 -17.655 1.00 19.47 ? 104 TYR A CB 1 ATOM 807 C CG . TYR A 1 105 ? 3.078 -8.717 -17.540 1.00 19.02 ? 104 TYR A CG 1 ATOM 808 C CD1 . TYR A 1 105 ? 2.723 -9.553 -18.593 1.00 18.55 ? 104 TYR A CD1 1 ATOM 809 C CD2 . TYR A 1 105 ? 3.490 -9.318 -16.361 1.00 19.08 ? 104 TYR A CD2 1 ATOM 810 C CE1 . TYR A 1 105 ? 2.746 -10.953 -18.467 1.00 18.05 ? 104 TYR A CE1 1 ATOM 811 C CE2 . TYR A 1 105 ? 3.487 -10.715 -16.247 1.00 19.16 ? 104 TYR A CE2 1 ATOM 812 C CZ . TYR A 1 105 ? 3.118 -11.504 -17.327 1.00 18.15 ? 104 TYR A CZ 1 ATOM 813 O OH . TYR A 1 105 ? 3.118 -12.835 -17.193 1.00 19.00 ? 104 TYR A OH 1 ATOM 814 N N . PHE A 1 106 ? 0.338 -6.897 -16.416 1.00 21.06 ? 105 PHE A N 1 ATOM 815 C CA . PHE A 1 106 ? -0.949 -7.073 -15.751 1.00 20.51 ? 105 PHE A CA 1 ATOM 816 C C . PHE A 1 106 ? -1.731 -5.755 -15.588 1.00 20.84 ? 105 PHE A C 1 ATOM 817 O O . PHE A 1 106 ? -2.837 -5.767 -15.010 1.00 22.00 ? 105 PHE A O 1 ATOM 818 C CB . PHE A 1 106 ? -0.748 -7.734 -14.395 1.00 19.47 ? 105 PHE A CB 1 ATOM 819 C CG . PHE A 1 106 ? -0.745 -9.201 -14.463 1.00 19.52 ? 105 PHE A CG 1 ATOM 820 C CD1 . PHE A 1 106 ? -1.923 -9.910 -14.391 1.00 20.00 ? 105 PHE A CD1 1 ATOM 821 C CD2 . PHE A 1 106 ? 0.424 -9.904 -14.619 1.00 19.40 ? 105 PHE A CD2 1 ATOM 822 C CE1 . PHE A 1 106 ? -1.928 -11.295 -14.425 1.00 19.71 ? 105 PHE A CE1 1 ATOM 823 C CE2 . PHE A 1 106 ? 0.416 -11.293 -14.664 1.00 19.01 ? 105 PHE A CE2 1 ATOM 824 C CZ . PHE A 1 106 ? -0.755 -11.979 -14.559 1.00 19.10 ? 105 PHE A CZ 1 ATOM 825 N N . HIS A 1 107 ? -1.194 -4.632 -16.058 1.00 19.76 ? 106 HIS A N 1 ATOM 826 C CA . HIS A 1 107 ? -1.857 -3.308 -15.756 1.00 19.40 ? 106 HIS A CA 1 ATOM 827 C C . HIS A 1 107 ? -3.296 -3.230 -16.268 1.00 19.36 ? 106 HIS A C 1 ATOM 828 O O . HIS A 1 107 ? -4.163 -2.798 -15.540 1.00 19.81 ? 106 HIS A O 1 ATOM 829 C CB . HIS A 1 107 ? -1.024 -2.113 -16.295 1.00 19.02 ? 106 HIS A CB 1 ATOM 830 C CG . HIS A 1 107 ? -1.557 -0.753 -15.954 1.00 19.14 ? 106 HIS A CG 1 ATOM 831 N ND1 . HIS A 1 107 ? -1.880 -0.400 -14.664 1.00 19.79 ? 106 HIS A ND1 1 ATOM 832 C CD2 . HIS A 1 107 ? -1.736 0.374 -16.702 1.00 18.95 ? 106 HIS A CD2 1 ATOM 833 C CE1 . HIS A 1 107 ? -2.261 0.870 -14.619 1.00 20.03 ? 106 HIS A CE1 1 ATOM 834 N NE2 . HIS A 1 107 ? -2.176 1.362 -15.852 1.00 19.40 ? 106 HIS A NE2 1 ATOM 835 N N . THR A 1 108 ? -3.557 -3.676 -17.490 1.00 19.28 ? 107 THR A N 1 ATOM 836 C CA . THR A 1 108 ? -4.913 -3.573 -18.024 1.00 20.32 ? 107 THR A CA 1 ATOM 837 C C . THR A 1 108 ? -5.858 -4.422 -17.175 1.00 20.75 ? 107 THR A C 1 ATOM 838 O O . THR A 1 108 ? -6.957 -3.997 -16.872 1.00 22.17 ? 107 THR A O 1 ATOM 839 C CB . THR A 1 108 ? -5.006 -3.943 -19.501 1.00 20.38 ? 107 THR A CB 1 ATOM 840 O OG1 . THR A 1 108 ? -4.170 -3.094 -20.269 1.00 18.94 ? 107 THR A OG1 1 ATOM 841 C CG2 . THR A 1 108 ? -6.433 -3.786 -19.952 1.00 21.07 ? 107 THR A CG2 1 ATOM 842 N N . MET A 1 109 ? -5.440 -5.626 -16.797 1.00 20.87 ? 108 MET A N 1 ATOM 843 C CA . MET A 1 109 ? -6.275 -6.489 -15.986 1.00 21.17 ? 108 MET A CA 1 ATOM 844 C C . MET A 1 109 ? -6.554 -5.908 -14.626 1.00 21.19 ? 108 MET A C 1 ATOM 845 O O . MET A 1 109 ? -7.664 -5.975 -14.133 1.00 22.37 ? 108 MET A O 1 ATOM 846 C CB . MET A 1 109 ? -5.604 -7.853 -15.799 1.00 20.99 ? 108 MET A CB 1 ATOM 847 C CG . MET A 1 109 ? -6.492 -8.860 -15.065 1.00 21.93 ? 108 MET A CG 1 ATOM 848 S SD . MET A 1 109 ? -5.796 -10.523 -14.946 1.00 22.40 ? 108 MET A SD 1 ATOM 849 C CE . MET A 1 109 ? -6.154 -11.122 -16.600 1.00 23.41 ? 108 MET A CE 1 ATOM 850 N N . VAL A 1 110 ? -5.536 -5.342 -13.988 1.00 21.23 ? 109 VAL A N 1 ATOM 851 C CA . VAL A 1 110 ? -5.708 -4.758 -12.637 1.00 20.61 ? 109 VAL A CA 1 ATOM 852 C C . VAL A 1 110 ? -6.633 -3.537 -12.728 1.00 20.97 ? 109 VAL A C 1 ATOM 853 O O . VAL A 1 110 ? -7.505 -3.349 -11.867 1.00 21.73 ? 109 VAL A O 1 ATOM 854 C CB . VAL A 1 110 ? -4.352 -4.440 -11.978 1.00 18.79 ? 109 VAL A CB 1 ATOM 855 C CG1 . VAL A 1 110 ? -4.548 -3.693 -10.693 1.00 18.74 ? 109 VAL A CG1 1 ATOM 856 C CG2 . VAL A 1 110 ? -3.596 -5.726 -11.713 1.00 18.35 ? 109 VAL A CG2 1 ATOM 857 N N . GLU A 1 111 ? -6.467 -2.701 -13.762 1.00 20.76 ? 110 GLU A N 1 ATOM 858 C CA . GLU A 1 111 ? -7.396 -1.576 -13.987 1.00 20.08 ? 110 GLU A CA 1 ATOM 859 C C . GLU A 1 111 ? -8.861 -2.065 -14.033 1.00 20.76 ? 110 GLU A C 1 ATOM 860 O O . GLU A 1 111 ? -9.745 -1.454 -13.450 1.00 21.33 ? 110 GLU A O 1 ATOM 861 C CB . GLU A 1 111 ? -7.074 -0.819 -15.233 1.00 19.62 ? 110 GLU A CB 1 ATOM 862 C CG . GLU A 1 111 ? -5.863 0.088 -15.155 1.00 19.42 ? 110 GLU A CG 1 ATOM 863 C CD . GLU A 1 111 ? -6.035 1.296 -14.347 1.00 19.68 ? 110 GLU A CD 1 ATOM 864 O OE1 . GLU A 1 111 ? -6.625 2.262 -14.923 1.00 19.58 ? 110 GLU A OE1 1 ATOM 865 O OE2 . GLU A 1 111 ? -5.502 1.248 -13.213 1.00 19.84 ? 110 GLU A OE2 1 ATOM 866 N N . SER A 1 112 ? -9.061 -3.145 -14.774 1.00 20.67 ? 111 SER A N 1 ATOM 867 C CA . SER A 1 112 ? -10.397 -3.740 -14.864 1.00 21.56 ? 111 SER A CA 1 ATOM 868 C C . SER A 1 112 ? -10.918 -4.224 -13.517 1.00 22.18 ? 111 SER A C 1 ATOM 869 O O . SER A 1 112 ? -12.056 -3.921 -13.128 1.00 23.02 ? 111 SER A O 1 ATOM 870 C CB . SER A 1 112 ? -10.467 -4.827 -15.913 1.00 21.51 ? 111 SER A CB 1 ATOM 871 O OG . SER A 1 112 ? -10.212 -4.255 -17.186 1.00 21.08 ? 111 SER A OG 1 ATOM 872 N N . LEU A 1 113 ? -10.076 -4.964 -12.805 1.00 22.02 ? 112 LEU A N 1 ATOM 873 C CA . LEU A 1 113 ? -10.439 -5.460 -11.466 1.00 22.80 ? 112 LEU A CA 1 ATOM 874 C C . LEU A 1 113 ? -10.802 -4.334 -10.546 1.00 23.35 ? 112 LEU A C 1 ATOM 875 O O . LEU A 1 113 ? -11.805 -4.391 -9.847 1.00 25.07 ? 112 LEU A O 1 ATOM 876 C CB . LEU A 1 113 ? -9.281 -6.268 -10.863 1.00 22.04 ? 112 LEU A CB 1 ATOM 877 C CG . LEU A 1 113 ? -9.085 -7.624 -11.483 1.00 21.94 ? 112 LEU A CG 1 ATOM 878 C CD1 . LEU A 1 113 ? -7.756 -8.198 -11.103 1.00 21.61 ? 112 LEU A CD1 1 ATOM 879 C CD2 . LEU A 1 113 ? -10.131 -8.593 -11.018 1.00 22.90 ? 112 LEU A CD2 1 ATOM 880 N N . VAL A 1 114 ? -9.996 -3.279 -10.541 1.00 23.15 ? 113 VAL A N 1 ATOM 881 C CA . VAL A 1 114 ? -10.260 -2.112 -9.698 1.00 23.71 ? 113 VAL A CA 1 ATOM 882 C C . VAL A 1 114 ? -11.580 -1.430 -10.104 1.00 24.77 ? 113 VAL A C 1 ATOM 883 O O . VAL A 1 114 ? -12.378 -1.049 -9.247 1.00 24.73 ? 113 VAL A O 1 ATOM 884 C CB . VAL A 1 114 ? -9.066 -1.175 -9.739 1.00 23.09 ? 113 VAL A CB 1 ATOM 885 C CG1 . VAL A 1 114 ? -9.386 0.165 -9.087 1.00 23.03 ? 113 VAL A CG1 1 ATOM 886 C CG2 . VAL A 1 114 ? -7.888 -1.856 -9.042 1.00 22.20 ? 113 VAL A CG2 1 ATOM 887 N N . GLY A 1 115 ? -11.827 -1.321 -11.406 1.00 25.57 ? 114 GLY A N 1 ATOM 888 C CA . GLY A 1 115 ? -13.112 -0.818 -11.891 1.00 26.18 ? 114 GLY A CA 1 ATOM 889 C C . GLY A 1 115 ? -14.297 -1.675 -11.415 1.00 27.69 ? 114 GLY A C 1 ATOM 890 O O . GLY A 1 115 ? -15.394 -1.151 -11.228 1.00 28.84 ? 114 GLY A O 1 ATOM 891 N N . TRP A 1 116 ? -14.079 -2.982 -11.205 1.00 29.07 ? 115 TRP A N 1 ATOM 892 C CA . TRP A 1 116 ? -15.104 -3.869 -10.663 1.00 30.08 ? 115 TRP A CA 1 ATOM 893 C C . TRP A 1 116 ? -15.207 -3.883 -9.156 1.00 29.82 ? 115 TRP A C 1 ATOM 894 O O . TRP A 1 116 ? -16.041 -4.584 -8.590 1.00 30.63 ? 115 TRP A O 1 ATOM 895 C CB . TRP A 1 116 ? -14.905 -5.305 -11.089 1.00 30.97 ? 115 TRP A CB 1 ATOM 896 C CG . TRP A 1 116 ? -14.790 -5.486 -12.527 1.00 31.23 ? 115 TRP A CG 1 ATOM 897 C CD1 . TRP A 1 116 ? -15.362 -4.730 -13.495 1.00 31.53 ? 115 TRP A CD1 1 ATOM 898 C CD2 . TRP A 1 116 ? -14.057 -6.502 -13.182 1.00 30.66 ? 115 TRP A CD2 1 ATOM 899 N NE1 . TRP A 1 116 ? -15.036 -5.217 -14.740 1.00 30.85 ? 115 TRP A NE1 1 ATOM 900 C CE2 . TRP A 1 116 ? -14.232 -6.309 -14.571 1.00 31.08 ? 115 TRP A CE2 1 ATOM 901 C CE3 . TRP A 1 116 ? -13.322 -7.595 -12.742 1.00 30.66 ? 115 TRP A CE3 1 ATOM 902 C CZ2 . TRP A 1 116 ? -13.627 -7.137 -15.532 1.00 31.89 ? 115 TRP A CZ2 1 ATOM 903 C CZ3 . TRP A 1 116 ? -12.715 -8.447 -13.716 1.00 31.10 ? 115 TRP A CZ3 1 ATOM 904 C CH2 . TRP A 1 116 ? -12.862 -8.193 -15.085 1.00 31.09 ? 115 TRP A CH2 1 ATOM 905 N N . GLY A 1 117 ? -14.360 -3.110 -8.490 1.00 28.71 ? 116 GLY A N 1 ATOM 906 C CA . GLY A 1 117 ? -14.460 -2.945 -7.036 1.00 28.38 ? 116 GLY A CA 1 ATOM 907 C C . GLY A 1 117 ? -13.325 -3.533 -6.213 1.00 27.93 ? 116 GLY A C 1 ATOM 908 O O . GLY A 1 117 ? -13.377 -3.488 -4.983 1.00 30.22 ? 116 GLY A O 1 ATOM 909 N N . TYR A 1 118 ? -12.276 -4.050 -6.868 1.00 26.44 ? 117 TYR A N 1 ATOM 910 C CA . TYR A 1 118 ? -11.087 -4.549 -6.181 1.00 25.16 ? 117 TYR A CA 1 ATOM 911 C C . TYR A 1 118 ? -10.218 -3.397 -5.715 1.00 23.88 ? 117 TYR A C 1 ATOM 912 O O . TYR A 1 118 ? -10.308 -2.296 -6.266 1.00 23.69 ? 117 TYR A O 1 ATOM 913 C CB . TYR A 1 118 ? -10.314 -5.516 -7.087 1.00 24.42 ? 117 TYR A CB 1 ATOM 914 C CG . TYR A 1 118 ? -11.010 -6.862 -7.157 1.00 25.31 ? 117 TYR A CG 1 ATOM 915 C CD1 . TYR A 1 118 ? -12.055 -7.065 -8.000 1.00 25.76 ? 117 TYR A CD1 1 ATOM 916 C CD2 . TYR A 1 118 ? -10.641 -7.900 -6.298 1.00 25.35 ? 117 TYR A CD2 1 ATOM 917 C CE1 . TYR A 1 118 ? -12.703 -8.284 -8.020 1.00 27.21 ? 117 TYR A CE1 1 ATOM 918 C CE2 . TYR A 1 118 ? -11.237 -9.128 -6.345 1.00 26.11 ? 117 TYR A CE2 1 ATOM 919 C CZ . TYR A 1 118 ? -12.289 -9.323 -7.210 1.00 27.15 ? 117 TYR A CZ 1 ATOM 920 O OH . TYR A 1 118 ? -12.982 -10.515 -7.208 1.00 27.31 ? 117 TYR A OH 1 ATOM 921 N N . THR A 1 119 ? -9.334 -3.698 -4.772 1.00 22.95 ? 118 THR A N 1 ATOM 922 C CA . THR A 1 119 ? -8.393 -2.741 -4.213 1.00 22.93 ? 118 THR A CA 1 ATOM 923 C C . THR A 1 119 ? -6.973 -3.289 -4.323 1.00 22.38 ? 118 THR A C 1 ATOM 924 O O . THR A 1 119 ? -6.693 -4.311 -3.727 1.00 21.91 ? 118 THR A O 1 ATOM 925 C CB . THR A 1 119 ? -8.817 -2.442 -2.782 1.00 23.77 ? 118 THR A CB 1 ATOM 926 O OG1 . THR A 1 119 ? -10.205 -2.090 -2.805 1.00 24.77 ? 118 THR A OG1 1 ATOM 927 C CG2 . THR A 1 119 ? -7.969 -1.376 -2.173 1.00 22.67 ? 118 THR A CG2 1 ATOM 928 N N . ARG A 1 120 ? -6.082 -2.565 -5.002 1.00 21.81 ? 119 ARG A N 1 ATOM 929 C CA . ARG A 1 120 ? -4.677 -2.949 -5.084 1.00 21.07 ? 119 ARG A CA 1 ATOM 930 C C . ARG A 1 120 ? -4.046 -3.218 -3.772 1.00 20.89 ? 119 ARG A C 1 ATOM 931 O O . ARG A 1 120 ? -4.102 -2.388 -2.898 1.00 21.79 ? 119 ARG A O 1 ATOM 932 C CB . ARG A 1 120 ? -3.891 -1.904 -5.776 1.00 21.33 ? 119 ARG A CB 1 ATOM 933 C CG . ARG A 1 120 ? -4.092 -1.937 -7.286 1.00 21.43 ? 119 ARG A CG 1 ATOM 934 C CD . ARG A 1 120 ? -3.340 -0.817 -7.916 1.00 21.55 ? 119 ARG A CD 1 ATOM 935 N NE . ARG A 1 120 ? -3.447 -0.888 -9.368 1.00 21.38 ? 119 ARG A NE 1 ATOM 936 C CZ . ARG A 1 120 ? -4.316 -0.209 -10.115 1.00 22.79 ? 119 ARG A CZ 1 ATOM 937 N NH1 . ARG A 1 120 ? -5.270 0.546 -9.544 1.00 23.77 ? 119 ARG A NH1 1 ATOM 938 N NH2 . ARG A 1 120 ? -4.254 -0.339 -11.438 1.00 22.51 ? 119 ARG A NH2 1 ATOM 939 N N . GLY A 1 121 ? -3.412 -4.379 -3.609 1.00 21.01 ? 120 GLY A N 1 ATOM 940 C CA . GLY A 1 121 ? -2.686 -4.695 -2.396 1.00 21.73 ? 120 GLY A CA 1 ATOM 941 C C . GLY A 1 121 ? -3.564 -5.248 -1.312 1.00 23.56 ? 120 GLY A C 1 ATOM 942 O O . GLY A 1 121 ? -3.042 -5.632 -0.245 1.00 27.67 ? 120 GLY A O 1 ATOM 943 N N . GLU A 1 122 ? -4.875 -5.278 -1.533 1.00 24.28 ? 121 GLU A N 1 ATOM 944 C CA . GLU A 1 122 ? -5.824 -5.718 -0.515 1.00 25.41 ? 121 GLU A CA 1 ATOM 945 C C . GLU A 1 122 ? -6.495 -6.976 -1.033 1.00 25.59 ? 121 GLU A C 1 ATOM 946 O O . GLU A 1 122 ? -5.970 -8.079 -0.833 1.00 25.81 ? 121 GLU A O 1 ATOM 947 C CB . GLU A 1 122 ? -6.792 -4.587 -0.188 1.00 26.25 ? 121 GLU A CB 1 ATOM 948 C CG . GLU A 1 122 ? -6.108 -3.506 0.702 1.00 26.78 ? 121 GLU A CG 1 ATOM 949 C CD . GLU A 1 122 ? -6.971 -2.267 0.993 1.00 27.84 ? 121 GLU A CD 1 ATOM 950 O OE1 . GLU A 1 122 ? -8.208 -2.443 0.944 1.00 30.67 ? 121 GLU A OE1 1 ATOM 951 O OE2 . GLU A 1 122 ? -6.468 -1.144 1.263 1.00 25.94 ? 121 GLU A OE2 1 ATOM 952 N N . ASP A 1 123 ? -7.627 -6.846 -1.728 1.00 25.72 ? 122 ASP A N 1 ATOM 953 C CA . ASP A 1 123 ? -8.329 -8.049 -2.209 1.00 25.28 ? 122 ASP A CA 1 ATOM 954 C C . ASP A 1 123 ? -7.876 -8.476 -3.618 1.00 23.92 ? 122 ASP A C 1 ATOM 955 O O . ASP A 1 123 ? -8.364 -9.474 -4.116 1.00 24.49 ? 122 ASP A O 1 ATOM 956 C CB . ASP A 1 123 ? -9.818 -7.897 -2.066 1.00 26.59 ? 122 ASP A CB 1 ATOM 957 C CG . ASP A 1 123 ? -10.357 -6.724 -2.818 1.00 27.14 ? 122 ASP A CG 1 ATOM 958 O OD1 . ASP A 1 123 ? -9.576 -5.966 -3.400 1.00 27.43 ? 122 ASP A OD1 1 ATOM 959 O OD2 . ASP A 1 123 ? -11.581 -6.527 -2.792 1.00 28.67 ? 122 ASP A OD2 1 ATOM 960 N N . VAL A 1 124 ? -6.969 -7.724 -4.241 1.00 22.51 ? 123 VAL A N 1 ATOM 961 C CA . VAL A 1 124 ? -6.199 -8.208 -5.363 1.00 21.25 ? 123 VAL A CA 1 ATOM 962 C C . VAL A 1 124 ? -4.732 -8.003 -5.045 1.00 20.44 ? 123 VAL A C 1 ATOM 963 O O . VAL A 1 124 ? -4.273 -6.905 -4.736 1.00 19.86 ? 123 VAL A O 1 ATOM 964 C CB . VAL A 1 124 ? -6.561 -7.592 -6.731 1.00 21.17 ? 123 VAL A CB 1 ATOM 965 C CG1 . VAL A 1 124 ? -6.421 -6.061 -6.732 1.00 21.53 ? 123 VAL A CG1 1 ATOM 966 C CG2 . VAL A 1 124 ? -5.681 -8.171 -7.836 1.00 20.18 ? 123 VAL A CG2 1 ATOM 967 N N . ARG A 1 125 ? -3.982 -9.096 -5.067 1.00 20.00 ? 124 ARG A N 1 ATOM 968 C CA . ARG A 1 125 ? -2.551 -9.066 -4.772 1.00 19.32 ? 124 ARG A CA 1 ATOM 969 C C . ARG A 1 125 ? -1.742 -9.870 -5.733 1.00 19.20 ? 124 ARG A C 1 ATOM 970 O O . ARG A 1 125 ? -2.213 -10.846 -6.267 1.00 17.96 ? 124 ARG A O 1 ATOM 971 C CB . ARG A 1 125 ? -2.242 -9.607 -3.399 1.00 19.51 ? 124 ARG A CB 1 ATOM 972 C CG . ARG A 1 125 ? -3.067 -8.999 -2.327 1.00 20.09 ? 124 ARG A CG 1 ATOM 973 C CD . ARG A 1 125 ? -2.565 -9.469 -1.039 1.00 20.81 ? 124 ARG A CD 1 ATOM 974 N NE . ARG A 1 125 ? -3.502 -9.058 -0.023 1.00 22.29 ? 124 ARG A NE 1 ATOM 975 C CZ . ARG A 1 125 ? -3.324 -9.214 1.277 1.00 22.61 ? 124 ARG A CZ 1 ATOM 976 N NH1 . ARG A 1 125 ? -2.233 -9.818 1.707 1.00 22.73 ? 124 ARG A NH1 1 ATOM 977 N NH2 . ARG A 1 125 ? -4.245 -8.777 2.125 1.00 23.30 ? 124 ARG A NH2 1 ATOM 978 N N . GLY A 1 126 ? -0.522 -9.409 -5.971 1.00 19.42 ? 125 GLY A N 1 ATOM 979 C CA . GLY A 1 126 ? 0.426 -10.145 -6.806 1.00 19.49 ? 125 GLY A CA 1 ATOM 980 C C . GLY A 1 126 ? 1.293 -11.112 -6.025 1.00 20.10 ? 125 GLY A C 1 ATOM 981 O O . GLY A 1 126 ? 1.614 -10.876 -4.886 1.00 20.54 ? 125 GLY A O 1 ATOM 982 N N . ALA A 1 127 ? 1.671 -12.207 -6.658 1.00 20.00 ? 126 ALA A N 1 ATOM 983 C CA . ALA A 1 127 ? 2.626 -13.170 -6.172 1.00 20.49 ? 126 ALA A CA 1 ATOM 984 C C . ALA A 1 127 ? 3.825 -13.268 -7.135 1.00 19.94 ? 126 ALA A C 1 ATOM 985 O O . ALA A 1 127 ? 4.071 -14.306 -7.727 1.00 19.13 ? 126 ALA A O 1 ATOM 986 C CB . ALA A 1 127 ? 1.951 -14.522 -6.041 1.00 21.32 ? 126 ALA A CB 1 ATOM 987 N N . PRO A 1 128 ? 4.575 -12.177 -7.290 1.00 20.61 ? 127 PRO A N 1 ATOM 988 C CA . PRO A 1 128 ? 5.795 -12.197 -8.107 1.00 21.03 ? 127 PRO A CA 1 ATOM 989 C C . PRO A 1 128 ? 6.896 -13.082 -7.497 1.00 21.47 ? 127 PRO A C 1 ATOM 990 O O . PRO A 1 128 ? 6.938 -13.304 -6.271 1.00 24.49 ? 127 PRO A O 1 ATOM 991 C CB . PRO A 1 128 ? 6.244 -10.753 -8.072 1.00 21.03 ? 127 PRO A CB 1 ATOM 992 C CG . PRO A 1 128 ? 5.745 -10.250 -6.738 1.00 20.78 ? 127 PRO A CG 1 ATOM 993 C CD . PRO A 1 128 ? 4.388 -10.876 -6.621 1.00 20.81 ? 127 PRO A CD 1 ATOM 994 N N . TYR A 1 129 ? 7.797 -13.561 -8.339 1.00 21.08 ? 128 TYR A N 1 ATOM 995 C CA . TYR A 1 129 ? 8.832 -14.467 -7.933 1.00 21.12 ? 128 TYR A CA 1 ATOM 996 C C . TYR A 1 129 ? 10.055 -14.273 -8.824 1.00 21.00 ? 128 TYR A C 1 ATOM 997 O O . TYR A 1 129 ? 10.016 -13.584 -9.855 1.00 20.16 ? 128 TYR A O 1 ATOM 998 C CB . TYR A 1 129 ? 8.331 -15.899 -7.989 1.00 21.30 ? 128 TYR A CB 1 ATOM 999 C CG . TYR A 1 129 ? 7.780 -16.338 -9.288 1.00 21.30 ? 128 TYR A CG 1 ATOM 1000 C CD1 . TYR A 1 129 ? 6.459 -16.112 -9.624 1.00 21.20 ? 128 TYR A CD1 1 ATOM 1001 C CD2 . TYR A 1 129 ? 8.569 -17.044 -10.184 1.00 22.30 ? 128 TYR A CD2 1 ATOM 1002 C CE1 . TYR A 1 129 ? 5.948 -16.534 -10.838 1.00 21.41 ? 128 TYR A CE1 1 ATOM 1003 C CE2 . TYR A 1 129 ? 8.071 -17.478 -11.418 1.00 22.40 ? 128 TYR A CE2 1 ATOM 1004 C CZ . TYR A 1 129 ? 6.749 -17.226 -11.736 1.00 21.96 ? 128 TYR A CZ 1 ATOM 1005 O OH . TYR A 1 129 ? 6.282 -17.638 -12.969 1.00 21.46 ? 128 TYR A OH 1 ATOM 1006 N N . ASP A 1 130 ? 11.174 -14.877 -8.410 1.00 21.75 ? 129 ASP A N 1 ATOM 1007 C CA . ASP A 1 130 ? 12.354 -14.919 -9.245 1.00 21.33 ? 129 ASP A CA 1 ATOM 1008 C C . ASP A 1 130 ? 12.153 -15.952 -10.331 1.00 20.26 ? 129 ASP A C 1 ATOM 1009 O O . ASP A 1 130 ? 12.407 -17.156 -10.131 1.00 20.84 ? 129 ASP A O 1 ATOM 1010 C CB . ASP A 1 130 ? 13.585 -15.288 -8.445 1.00 21.80 ? 129 ASP A CB 1 ATOM 1011 C CG . ASP A 1 130 ? 14.840 -15.138 -9.261 1.00 22.23 ? 129 ASP A CG 1 ATOM 1012 O OD1 . ASP A 1 130 ? 14.795 -15.103 -10.511 1.00 21.31 ? 129 ASP A OD1 1 ATOM 1013 O OD2 . ASP A 1 130 ? 15.878 -14.975 -8.646 1.00 23.27 ? 129 ASP A OD2 1 ATOM 1014 N N . TRP A 1 131 ? 11.662 -15.477 -11.462 1.00 19.03 ? 130 TRP A N 1 ATOM 1015 C CA . TRP A 1 131 ? 11.272 -16.353 -12.572 1.00 18.44 ? 130 TRP A CA 1 ATOM 1016 C C . TRP A 1 131 ? 12.494 -16.922 -13.333 1.00 18.96 ? 130 TRP A C 1 ATOM 1017 O O . TRP A 1 131 ? 12.344 -17.695 -14.270 1.00 19.59 ? 130 TRP A O 1 ATOM 1018 C CB . TRP A 1 131 ? 10.331 -15.570 -13.487 1.00 17.87 ? 130 TRP A CB 1 ATOM 1019 C CG . TRP A 1 131 ? 10.682 -14.156 -13.619 1.00 17.21 ? 130 TRP A CG 1 ATOM 1020 C CD1 . TRP A 1 131 ? 10.055 -13.092 -13.051 1.00 16.84 ? 130 TRP A CD1 1 ATOM 1021 C CD2 . TRP A 1 131 ? 11.805 -13.634 -14.323 1.00 17.47 ? 130 TRP A CD2 1 ATOM 1022 N NE1 . TRP A 1 131 ? 10.708 -11.923 -13.368 1.00 17.13 ? 130 TRP A NE1 1 ATOM 1023 C CE2 . TRP A 1 131 ? 11.771 -12.221 -14.173 1.00 17.58 ? 130 TRP A CE2 1 ATOM 1024 C CE3 . TRP A 1 131 ? 12.834 -14.207 -15.080 1.00 17.49 ? 130 TRP A CE3 1 ATOM 1025 C CZ2 . TRP A 1 131 ? 12.727 -11.366 -14.780 1.00 17.69 ? 130 TRP A CZ2 1 ATOM 1026 C CZ3 . TRP A 1 131 ? 13.775 -13.359 -15.706 1.00 17.83 ? 130 TRP A CZ3 1 ATOM 1027 C CH2 . TRP A 1 131 ? 13.718 -11.958 -15.543 1.00 17.89 ? 130 TRP A CH2 1 ATOM 1028 N N . ARG A 1 132 ? 13.717 -16.579 -12.924 1.00 19.23 ? 131 ARG A N 1 ATOM 1029 C CA . ARG A 1 132 ? 14.918 -17.210 -13.460 1.00 19.34 ? 131 ARG A CA 1 ATOM 1030 C C . ARG A 1 132 ? 15.079 -18.611 -12.910 1.00 20.74 ? 131 ARG A C 1 ATOM 1031 O O . ARG A 1 132 ? 15.800 -19.421 -13.500 1.00 20.97 ? 131 ARG A O 1 ATOM 1032 C CB . ARG A 1 132 ? 16.156 -16.407 -13.127 1.00 19.42 ? 131 ARG A CB 1 ATOM 1033 C CG . ARG A 1 132 ? 16.158 -15.031 -13.712 1.00 19.11 ? 131 ARG A CG 1 ATOM 1034 C CD . ARG A 1 132 ? 17.284 -14.187 -13.166 1.00 19.22 ? 131 ARG A CD 1 ATOM 1035 N NE . ARG A 1 132 ? 17.205 -14.113 -11.724 1.00 19.36 ? 131 ARG A NE 1 ATOM 1036 C CZ . ARG A 1 132 ? 18.207 -13.740 -10.949 1.00 19.43 ? 131 ARG A CZ 1 ATOM 1037 N NH1 . ARG A 1 132 ? 19.370 -13.366 -11.484 1.00 19.75 ? 131 ARG A NH1 1 ATOM 1038 N NH2 . ARG A 1 132 ? 18.047 -13.770 -9.635 1.00 19.33 ? 131 ARG A NH2 1 ATOM 1039 N N . ARG A 1 133 ? 14.452 -18.903 -11.781 1.00 21.54 ? 132 ARG A N 1 ATOM 1040 C CA . ARG A 1 133 ? 14.476 -20.215 -11.189 1.00 23.07 ? 132 ARG A CA 1 ATOM 1041 C C . ARG A 1 133 ? 13.236 -20.991 -11.408 1.00 21.99 ? 132 ARG A C 1 ATOM 1042 O O . ARG A 1 133 ? 12.214 -20.460 -11.718 1.00 21.39 ? 132 ARG A O 1 ATOM 1043 C CB . ARG A 1 133 ? 14.735 -20.103 -9.719 1.00 25.45 ? 132 ARG A CB 1 ATOM 1044 C CG . ARG A 1 133 ? 16.095 -19.503 -9.519 1.00 27.71 ? 132 ARG A CG 1 ATOM 1045 C CD . ARG A 1 133 ? 16.358 -19.129 -8.098 1.00 30.31 ? 132 ARG A CD 1 ATOM 1046 N NE . ARG A 1 133 ? 17.765 -19.360 -7.809 1.00 34.62 ? 132 ARG A NE 1 ATOM 1047 C CZ . ARG A 1 133 ? 18.428 -18.799 -6.808 1.00 37.75 ? 132 ARG A CZ 1 ATOM 1048 N NH1 . ARG A 1 133 ? 17.819 -17.921 -6.021 1.00 37.47 ? 132 ARG A NH1 1 ATOM 1049 N NH2 . ARG A 1 133 ? 19.713 -19.111 -6.609 1.00 39.23 ? 132 ARG A NH2 1 ATOM 1050 N N . ALA A 1 134 ? 13.355 -22.293 -11.241 1.00 22.40 ? 133 ALA A N 1 ATOM 1051 C CA . ALA A 1 134 ? 12.231 -23.237 -11.260 1.00 22.72 ? 133 ALA A CA 1 ATOM 1052 C C . ALA A 1 134 ? 11.731 -23.437 -9.835 1.00 23.63 ? 133 ALA A C 1 ATOM 1053 O O . ALA A 1 134 ? 12.382 -23.020 -8.928 1.00 24.94 ? 133 ALA A O 1 ATOM 1054 C CB . ALA A 1 134 ? 12.697 -24.561 -11.854 1.00 22.98 ? 133 ALA A CB 1 ATOM 1055 N N . PRO A 1 135 ? 10.612 -24.095 -9.612 1.00 23.69 ? 134 PRO A N 1 ATOM 1056 C CA . PRO A 1 135 ? 10.082 -24.257 -8.284 1.00 24.87 ? 134 PRO A CA 1 ATOM 1057 C C . PRO A 1 135 ? 10.995 -24.845 -7.221 1.00 26.84 ? 134 PRO A C 1 ATOM 1058 O O . PRO A 1 135 ? 10.838 -24.531 -6.029 1.00 28.66 ? 134 PRO A O 1 ATOM 1059 C CB . PRO A 1 135 ? 8.888 -25.166 -8.518 1.00 24.89 ? 134 PRO A CB 1 ATOM 1060 C CG . PRO A 1 135 ? 8.375 -24.661 -9.819 1.00 24.39 ? 134 PRO A CG 1 ATOM 1061 C CD . PRO A 1 135 ? 9.616 -24.426 -10.620 1.00 23.96 ? 134 PRO A CD 1 ATOM 1062 N N . ASN A 1 136 ? 11.903 -25.710 -7.631 1.00 28.06 ? 135 ASN A N 1 ATOM 1063 C CA . ASN A 1 136 ? 12.842 -26.342 -6.686 1.00 29.52 ? 135 ASN A CA 1 ATOM 1064 C C . ASN A 1 136 ? 13.716 -25.329 -5.950 1.00 29.98 ? 135 ASN A C 1 ATOM 1065 O O . ASN A 1 136 ? 14.222 -25.633 -4.877 1.00 33.62 ? 135 ASN A O 1 ATOM 1066 C CB . ASN A 1 136 ? 13.715 -27.377 -7.417 1.00 28.77 ? 135 ASN A CB 1 ATOM 1067 C CG . ASN A 1 136 ? 14.619 -26.752 -8.482 1.00 28.36 ? 135 ASN A CG 1 ATOM 1068 O OD1 . ASN A 1 136 ? 14.237 -25.811 -9.225 1.00 26.58 ? 135 ASN A OD1 1 ATOM 1069 N ND2 . ASN A 1 136 ? 15.832 -27.266 -8.554 1.00 28.03 ? 135 ASN A ND2 1 ATOM 1070 N N . GLU A 1 137 ? 13.914 -24.162 -6.542 1.00 29.44 ? 136 GLU A N 1 ATOM 1071 C CA . GLU A 1 137 ? 14.692 -23.097 -5.895 1.00 29.36 ? 136 GLU A CA 1 ATOM 1072 C C . GLU A 1 137 ? 13.871 -21.883 -5.519 1.00 27.96 ? 136 GLU A C 1 ATOM 1073 O O . GLU A 1 137 ? 14.388 -20.796 -5.408 1.00 28.79 ? 136 GLU A O 1 ATOM 1074 C CB . GLU A 1 137 ? 15.844 -22.675 -6.751 1.00 29.44 ? 136 GLU A CB 1 ATOM 1075 C CG . GLU A 1 137 ? 16.764 -23.833 -7.023 1.00 30.49 ? 136 GLU A CG 1 ATOM 1076 C CD . GLU A 1 137 ? 18.005 -23.388 -7.774 1.00 32.25 ? 136 GLU A CD 1 ATOM 1077 O OE1 . GLU A 1 137 ? 19.061 -23.549 -7.185 1.00 35.37 ? 136 GLU A OE1 1 ATOM 1078 O OE2 . GLU A 1 137 ? 17.952 -22.897 -8.943 1.00 33.12 ? 136 GLU A OE2 1 ATOM 1079 N N . ASN A 1 138 ? 12.582 -22.076 -5.296 1.00 27.52 ? 137 ASN A N 1 ATOM 1080 C CA . ASN A 1 138 ? 11.703 -21.003 -4.876 1.00 26.11 ? 137 ASN A CA 1 ATOM 1081 C C . ASN A 1 138 ? 10.831 -21.426 -3.712 1.00 26.91 ? 137 ASN A C 1 ATOM 1082 O O . ASN A 1 138 ? 9.668 -21.015 -3.610 1.00 27.90 ? 137 ASN A O 1 ATOM 1083 C CB . ASN A 1 138 ? 10.892 -20.447 -6.054 1.00 25.30 ? 137 ASN A CB 1 ATOM 1084 C CG . ASN A 1 138 ? 11.481 -19.188 -6.594 1.00 24.41 ? 137 ASN A CG 1 ATOM 1085 O OD1 . ASN A 1 138 ? 11.893 -18.360 -5.827 1.00 23.54 ? 137 ASN A OD1 1 ATOM 1086 N ND2 . ASN A 1 138 ? 11.553 -19.052 -7.936 1.00 23.93 ? 137 ASN A ND2 1 ATOM 1087 N N . GLY A 1 139 ? 11.398 -22.225 -2.815 1.00 27.33 ? 138 GLY A N 1 ATOM 1088 C CA . GLY A 1 139 ? 10.646 -22.718 -1.637 1.00 26.96 ? 138 GLY A CA 1 ATOM 1089 C C . GLY A 1 139 ? 10.021 -21.606 -0.818 1.00 26.26 ? 138 GLY A C 1 ATOM 1090 O O . GLY A 1 139 ? 8.835 -21.662 -0.477 1.00 26.90 ? 138 GLY A O 1 ATOM 1091 N N . PRO A 1 140 ? 10.792 -20.592 -0.462 1.00 25.93 ? 139 PRO A N 1 ATOM 1092 C CA . PRO A 1 140 ? 10.255 -19.462 0.327 1.00 26.80 ? 139 PRO A CA 1 ATOM 1093 C C . PRO A 1 140 ? 9.064 -18.758 -0.351 1.00 26.84 ? 139 PRO A C 1 ATOM 1094 O O . PRO A 1 140 ? 8.101 -18.374 0.335 1.00 28.17 ? 139 PRO A O 1 ATOM 1095 C CB . PRO A 1 140 ? 11.444 -18.482 0.419 1.00 25.69 ? 139 PRO A CB 1 ATOM 1096 C CG . PRO A 1 140 ? 12.603 -19.395 0.285 1.00 26.06 ? 139 PRO A CG 1 ATOM 1097 C CD . PRO A 1 140 ? 12.233 -20.458 -0.700 1.00 25.49 ? 139 PRO A CD 1 ATOM 1098 N N . TYR A 1 141 ? 9.098 -18.618 -1.671 1.00 25.93 ? 140 TYR A N 1 ATOM 1099 C CA . TYR A 1 141 ? 7.981 -18.051 -2.400 1.00 26.19 ? 140 TYR A CA 1 ATOM 1100 C C . TYR A 1 141 ? 6.691 -18.848 -2.150 1.00 27.73 ? 140 TYR A C 1 ATOM 1101 O O . TYR A 1 141 ? 5.635 -18.255 -1.939 1.00 27.36 ? 140 TYR A O 1 ATOM 1102 C CB . TYR A 1 141 ? 8.283 -17.928 -3.872 1.00 25.27 ? 140 TYR A CB 1 ATOM 1103 C CG . TYR A 1 141 ? 7.067 -17.638 -4.734 1.00 24.67 ? 140 TYR A CG 1 ATOM 1104 C CD1 . TYR A 1 141 ? 6.607 -16.350 -4.930 1.00 23.59 ? 140 TYR A CD1 1 ATOM 1105 C CD2 . TYR A 1 141 ? 6.394 -18.659 -5.359 1.00 25.06 ? 140 TYR A CD2 1 ATOM 1106 C CE1 . TYR A 1 141 ? 5.520 -16.095 -5.730 1.00 23.20 ? 140 TYR A CE1 1 ATOM 1107 C CE2 . TYR A 1 141 ? 5.292 -18.405 -6.170 1.00 24.84 ? 140 TYR A CE2 1 ATOM 1108 C CZ . TYR A 1 141 ? 4.859 -17.135 -6.355 1.00 23.40 ? 140 TYR A CZ 1 ATOM 1109 O OH . TYR A 1 141 ? 3.772 -16.953 -7.164 1.00 22.37 ? 140 TYR A OH 1 ATOM 1110 N N . PHE A 1 142 ? 6.770 -20.187 -2.187 1.00 28.19 ? 141 PHE A N 1 ATOM 1111 C CA . PHE A 1 142 ? 5.564 -21.001 -2.001 1.00 29.51 ? 141 PHE A CA 1 ATOM 1112 C C . PHE A 1 142 ? 5.022 -20.906 -0.582 1.00 30.38 ? 141 PHE A C 1 ATOM 1113 O O . PHE A 1 142 ? 3.796 -20.948 -0.376 1.00 31.60 ? 141 PHE A O 1 ATOM 1114 C CB . PHE A 1 142 ? 5.811 -22.447 -2.364 1.00 29.91 ? 141 PHE A CB 1 ATOM 1115 C CG . PHE A 1 142 ? 6.090 -22.624 -3.808 1.00 29.35 ? 141 PHE A CG 1 ATOM 1116 C CD1 . PHE A 1 142 ? 5.069 -22.349 -4.739 1.00 29.11 ? 141 PHE A CD1 1 ATOM 1117 C CD2 . PHE A 1 142 ? 7.340 -22.958 -4.249 1.00 28.29 ? 141 PHE A CD2 1 ATOM 1118 C CE1 . PHE A 1 142 ? 5.302 -22.427 -6.078 1.00 28.35 ? 141 PHE A CE1 1 ATOM 1119 C CE2 . PHE A 1 142 ? 7.591 -23.051 -5.606 1.00 27.92 ? 141 PHE A CE2 1 ATOM 1120 C CZ . PHE A 1 142 ? 6.585 -22.769 -6.517 1.00 28.69 ? 141 PHE A CZ 1 ATOM 1121 N N . LEU A 1 143 ? 5.908 -20.761 0.381 1.00 30.21 ? 142 LEU A N 1 ATOM 1122 C CA . LEU A 1 143 ? 5.476 -20.544 1.759 1.00 31.90 ? 142 LEU A CA 1 ATOM 1123 C C . LEU A 1 143 ? 4.730 -19.187 1.861 1.00 28.73 ? 142 LEU A C 1 ATOM 1124 O O . LEU A 1 143 ? 3.665 -19.116 2.460 1.00 28.46 ? 142 LEU A O 1 ATOM 1125 C CB . LEU A 1 143 ? 6.721 -20.684 2.633 1.00 35.30 ? 142 LEU A CB 1 ATOM 1126 C CG . LEU A 1 143 ? 6.436 -20.507 4.102 1.00 40.93 ? 142 LEU A CG 1 ATOM 1127 C CD1 . LEU A 1 143 ? 5.384 -21.522 4.630 1.00 43.78 ? 142 LEU A CD1 1 ATOM 1128 C CD2 . LEU A 1 143 ? 7.756 -20.517 4.878 1.00 42.90 ? 142 LEU A CD2 1 ATOM 1129 N N . ALA A 1 144 ? 5.266 -18.155 1.246 1.00 27.02 ? 143 ALA A N 1 ATOM 1130 C CA . ALA A 1 144 ? 4.650 -16.836 1.246 1.00 26.16 ? 143 ALA A CA 1 ATOM 1131 C C . ALA A 1 144 ? 3.320 -16.855 0.498 1.00 26.78 ? 143 ALA A C 1 ATOM 1132 O O . ALA A 1 144 ? 2.363 -16.200 0.923 1.00 27.84 ? 143 ALA A O 1 ATOM 1133 C CB . ALA A 1 144 ? 5.579 -15.851 0.624 1.00 24.30 ? 143 ALA A CB 1 ATOM 1134 N N . LEU A 1 145 ? 3.246 -17.588 -0.604 1.00 27.04 ? 144 LEU A N 1 ATOM 1135 C CA . LEU A 1 145 ? 2.006 -17.698 -1.355 1.00 28.14 ? 144 LEU A CA 1 ATOM 1136 C C . LEU A 1 145 ? 0.892 -18.366 -0.512 1.00 31.11 ? 144 LEU A C 1 ATOM 1137 O O . LEU A 1 145 ? -0.253 -17.860 -0.442 1.00 31.61 ? 144 LEU A O 1 ATOM 1138 C CB . LEU A 1 145 ? 2.232 -18.486 -2.621 1.00 27.33 ? 144 LEU A CB 1 ATOM 1139 C CG . LEU A 1 145 ? 1.003 -18.738 -3.479 1.00 26.15 ? 144 LEU A CG 1 ATOM 1140 C CD1 . LEU A 1 145 ? 0.394 -17.411 -3.855 1.00 25.57 ? 144 LEU A CD1 1 ATOM 1141 C CD2 . LEU A 1 145 ? 1.341 -19.578 -4.709 1.00 25.52 ? 144 LEU A CD2 1 ATOM 1142 N N . ARG A 1 146 ? 1.241 -19.468 0.157 1.00 32.60 ? 145 ARG A N 1 ATOM 1143 C CA . ARG A 1 146 ? 0.302 -20.121 1.053 1.00 34.38 ? 145 ARG A CA 1 ATOM 1144 C C . ARG A 1 146 ? -0.196 -19.180 2.148 1.00 34.79 ? 145 ARG A C 1 ATOM 1145 O O . ARG A 1 146 ? -1.396 -19.081 2.412 1.00 35.49 ? 145 ARG A O 1 ATOM 1146 C CB . ARG A 1 146 ? 0.948 -21.322 1.730 1.00 37.20 ? 145 ARG A CB 1 ATOM 1147 C CG . ARG A 1 146 ? -0.008 -22.185 2.571 1.00 40.20 ? 145 ARG A CG 1 ATOM 1148 C CD . ARG A 1 146 ? 0.710 -23.471 2.971 1.00 41.73 ? 145 ARG A CD 1 ATOM 1149 N NE . ARG A 1 146 ? 0.147 -23.957 4.213 1.00 47.24 ? 145 ARG A NE 1 ATOM 1150 C CZ . ARG A 1 146 ? -0.620 -25.044 4.411 1.00 48.18 ? 145 ARG A CZ 1 ATOM 1151 N NH1 . ARG A 1 146 ? -0.929 -25.908 3.462 1.00 46.42 ? 145 ARG A NH1 1 ATOM 1152 N NH2 . ARG A 1 146 ? -1.075 -25.271 5.642 1.00 51.56 ? 145 ARG A NH2 1 ATOM 1153 N N . GLU A 1 147 ? 0.730 -18.492 2.785 1.00 36.64 ? 146 GLU A N 1 ATOM 1154 C CA . GLU A 1 147 ? 0.360 -17.542 3.837 1.00 37.64 ? 146 GLU A CA 1 ATOM 1155 C C . GLU A 1 147 ? -0.498 -16.416 3.345 1.00 33.27 ? 146 GLU A C 1 ATOM 1156 O O . GLU A 1 147 ? -1.419 -15.995 4.032 1.00 33.04 ? 146 GLU A O 1 ATOM 1157 C CB . GLU A 1 147 ? 1.596 -16.916 4.487 1.00 42.82 ? 146 GLU A CB 1 ATOM 1158 C CG . GLU A 1 147 ? 2.190 -17.752 5.597 1.00 51.68 ? 146 GLU A CG 1 ATOM 1159 C CD . GLU A 1 147 ? 3.542 -17.191 6.042 1.00 60.42 ? 146 GLU A CD 1 ATOM 1160 O OE1 . GLU A 1 147 ? 3.602 -16.659 7.184 1.00 61.54 ? 146 GLU A OE1 1 ATOM 1161 O OE2 . GLU A 1 147 ? 4.524 -17.229 5.245 1.00 66.41 ? 146 GLU A OE2 1 ATOM 1162 N N . MET A 1 148 ? -0.190 -15.881 2.166 1.00 31.50 ? 147 MET A N 1 ATOM 1163 C CA . MET A 1 148 ? -0.959 -14.758 1.602 1.00 29.92 ? 147 MET A CA 1 ATOM 1164 C C . MET A 1 148 ? -2.381 -15.201 1.289 1.00 29.41 ? 147 MET A C 1 ATOM 1165 O O . MET A 1 148 ? -3.319 -14.479 1.564 1.00 29.50 ? 147 MET A O 1 ATOM 1166 C CB . MET A 1 148 ? -0.231 -14.204 0.388 1.00 29.19 ? 147 MET A CB 1 ATOM 1167 C CG . MET A 1 148 ? -0.924 -13.024 -0.251 1.00 30.41 ? 147 MET A CG 1 ATOM 1168 S SD . MET A 1 148 ? 0.133 -12.270 -1.493 1.00 31.96 ? 147 MET A SD 1 ATOM 1169 C CE . MET A 1 148 ? 0.055 -13.494 -2.746 1.00 31.42 ? 147 MET A CE 1 ATOM 1170 N N . ILE A 1 149 ? -2.528 -16.396 0.732 1.00 29.34 ? 148 ILE A N 1 ATOM 1171 C CA . ILE A 1 149 ? -3.841 -16.945 0.442 1.00 30.46 ? 148 ILE A CA 1 ATOM 1172 C C . ILE A 1 149 ? -4.665 -17.086 1.738 1.00 32.29 ? 148 ILE A C 1 ATOM 1173 O O . ILE A 1 149 ? -5.837 -16.692 1.780 1.00 31.52 ? 148 ILE A O 1 ATOM 1174 C CB . ILE A 1 149 ? -3.748 -18.283 -0.326 1.00 30.40 ? 148 ILE A CB 1 ATOM 1175 C CG1 . ILE A 1 149 ? -3.249 -18.006 -1.760 1.00 28.41 ? 148 ILE A CG1 1 ATOM 1176 C CG2 . ILE A 1 149 ? -5.097 -18.978 -0.325 1.00 30.83 ? 148 ILE A CG2 1 ATOM 1177 C CD1 . ILE A 1 149 ? -2.771 -19.207 -2.545 1.00 27.96 ? 148 ILE A CD1 1 ATOM 1178 N N . GLU A 1 150 ? -4.049 -17.635 2.785 1.00 33.70 ? 149 GLU A N 1 ATOM 1179 C CA . GLU A 1 150 ? -4.748 -17.768 4.049 1.00 34.83 ? 149 GLU A CA 1 ATOM 1180 C C . GLU A 1 150 ? -5.175 -16.414 4.637 1.00 34.77 ? 149 GLU A C 1 ATOM 1181 O O . GLU A 1 150 ? -6.275 -16.259 5.141 1.00 35.12 ? 149 GLU A O 1 ATOM 1182 C CB . GLU A 1 150 ? -3.890 -18.589 4.993 1.00 36.86 ? 149 GLU A CB 1 ATOM 1183 C CG . GLU A 1 150 ? -3.932 -20.089 4.657 1.00 38.79 ? 149 GLU A CG 1 ATOM 1184 C CD . GLU A 1 150 ? -2.906 -20.913 5.417 1.00 39.51 ? 149 GLU A CD 1 ATOM 1185 O OE1 . GLU A 1 150 ? -2.809 -22.148 5.240 1.00 39.86 ? 149 GLU A OE1 1 ATOM 1186 O OE2 . GLU A 1 150 ? -2.174 -20.299 6.175 1.00 41.37 ? 149 GLU A OE2 1 ATOM 1187 N N . GLU A 1 151 ? -4.289 -15.433 4.557 1.00 35.03 ? 150 GLU A N 1 ATOM 1188 C CA . GLU A 1 151 ? -4.577 -14.080 5.028 1.00 36.12 ? 150 GLU A CA 1 ATOM 1189 C C . GLU A 1 151 ? -5.761 -13.460 4.262 1.00 35.15 ? 150 GLU A C 1 ATOM 1190 O O . GLU A 1 151 ? -6.662 -12.847 4.865 1.00 36.95 ? 150 GLU A O 1 ATOM 1191 C CB . GLU A 1 151 ? -3.378 -13.154 4.863 1.00 39.51 ? 150 GLU A CB 1 ATOM 1192 C CG . GLU A 1 151 ? -2.388 -12.859 5.994 1.00 46.44 ? 150 GLU A CG 1 ATOM 1193 C CD . GLU A 1 151 ? -1.973 -11.341 5.920 1.00 49.77 ? 150 GLU A CD 1 ATOM 1194 O OE1 . GLU A 1 151 ? -2.351 -10.640 4.905 1.00 45.11 ? 150 GLU A OE1 1 ATOM 1195 O OE2 . GLU A 1 151 ? -1.259 -10.841 6.847 1.00 54.61 ? 150 GLU A OE2 1 ATOM 1196 N N . MET A 1 152 ? -5.740 -13.616 2.944 1.00 32.13 ? 151 MET A N 1 ATOM 1197 C CA . MET A 1 152 ? -6.794 -13.038 2.129 1.00 31.30 ? 151 MET A CA 1 ATOM 1198 C C . MET A 1 152 ? -8.149 -13.686 2.437 1.00 32.53 ? 151 MET A C 1 ATOM 1199 O O . MET A 1 152 ? -9.186 -13.019 2.485 1.00 32.28 ? 151 MET A O 1 ATOM 1200 C CB . MET A 1 152 ? -6.438 -13.161 0.651 1.00 29.77 ? 151 MET A CB 1 ATOM 1201 C CG . MET A 1 152 ? -5.207 -12.342 0.321 1.00 28.51 ? 151 MET A CG 1 ATOM 1202 S SD . MET A 1 152 ? -4.641 -12.567 -1.371 1.00 26.35 ? 151 MET A SD 1 ATOM 1203 C CE . MET A 1 152 ? -5.746 -11.418 -2.176 1.00 26.01 ? 151 MET A CE 1 ATOM 1204 N N . TYR A 1 153 ? -8.121 -14.995 2.665 1.00 33.84 ? 152 TYR A N 1 ATOM 1205 C CA . TYR A 1 153 ? -9.328 -15.736 3.031 1.00 35.50 ? 152 TYR A CA 1 ATOM 1206 C C . TYR A 1 153 ? -9.928 -15.195 4.322 1.00 37.42 ? 152 TYR A C 1 ATOM 1207 O O . TYR A 1 153 ? -11.139 -14.991 4.426 1.00 38.07 ? 152 TYR A O 1 ATOM 1208 C CB . TYR A 1 153 ? -8.979 -17.199 3.211 1.00 36.01 ? 152 TYR A CB 1 ATOM 1209 C CG . TYR A 1 153 ? -10.119 -18.031 3.676 1.00 37.02 ? 152 TYR A CG 1 ATOM 1210 C CD1 . TYR A 1 153 ? -10.375 -18.165 5.037 1.00 38.17 ? 152 TYR A CD1 1 ATOM 1211 C CD2 . TYR A 1 153 ? -10.942 -18.658 2.772 1.00 36.55 ? 152 TYR A CD2 1 ATOM 1212 C CE1 . TYR A 1 153 ? -11.411 -18.917 5.477 1.00 39.79 ? 152 TYR A CE1 1 ATOM 1213 C CE2 . TYR A 1 153 ? -11.987 -19.442 3.198 1.00 38.68 ? 152 TYR A CE2 1 ATOM 1214 C CZ . TYR A 1 153 ? -12.203 -19.565 4.562 1.00 40.19 ? 152 TYR A CZ 1 ATOM 1215 O OH . TYR A 1 153 ? -13.218 -20.301 5.071 1.00 41.63 ? 152 TYR A OH 1 ATOM 1216 N N . GLN A 1 154 ? -9.060 -14.983 5.316 1.00 39.41 ? 153 GLN A N 1 ATOM 1217 C CA . GLN A 1 154 ? -9.504 -14.472 6.603 1.00 41.06 ? 153 GLN A CA 1 ATOM 1218 C C . GLN A 1 154 ? -9.981 -13.056 6.564 1.00 39.67 ? 153 GLN A C 1 ATOM 1219 O O . GLN A 1 154 ? -10.972 -12.727 7.171 1.00 42.18 ? 153 GLN A O 1 ATOM 1220 C CB . GLN A 1 154 ? -8.390 -14.507 7.621 1.00 44.73 ? 153 GLN A CB 1 ATOM 1221 C CG . GLN A 1 154 ? -8.112 -15.915 8.134 1.00 50.98 ? 153 GLN A CG 1 ATOM 1222 C CD . GLN A 1 154 ? -9.088 -16.346 9.231 1.00 58.07 ? 153 GLN A CD 1 ATOM 1223 O OE1 . GLN A 1 154 ? -10.077 -17.059 8.977 1.00 58.64 ? 153 GLN A OE1 1 ATOM 1224 N NE2 . GLN A 1 154 ? -8.816 -15.913 10.467 1.00 62.71 ? 153 GLN A NE2 1 ATOM 1225 N N . LEU A 1 155 ? -9.253 -12.196 5.860 1.00 36.28 ? 154 LEU A N 1 ATOM 1226 C CA . LEU A 1 155 ? -9.599 -10.771 5.775 1.00 33.96 ? 154 LEU A CA 1 ATOM 1227 C C . LEU A 1 155 ? -10.868 -10.553 5.024 1.00 33.47 ? 154 LEU A C 1 ATOM 1228 O O . LEU A 1 155 ? -11.738 -9.797 5.468 1.00 33.01 ? 154 LEU A O 1 ATOM 1229 C CB . LEU A 1 155 ? -8.469 -10.010 5.085 1.00 33.12 ? 154 LEU A CB 1 ATOM 1230 C CG . LEU A 1 155 ? -7.240 -9.832 5.989 1.00 33.16 ? 154 LEU A CG 1 ATOM 1231 C CD1 . LEU A 1 155 ? -6.023 -9.271 5.238 1.00 32.39 ? 154 LEU A CD1 1 ATOM 1232 C CD2 . LEU A 1 155 ? -7.566 -8.940 7.176 1.00 33.67 ? 154 LEU A CD2 1 ATOM 1233 N N . TYR A 1 156 ? -10.989 -11.185 3.851 1.00 32.84 ? 155 TYR A N 1 ATOM 1234 C CA . TYR A 1 156 ? -12.084 -10.843 2.915 1.00 32.08 ? 155 TYR A CA 1 ATOM 1235 C C . TYR A 1 156 ? -13.213 -11.842 2.957 1.00 32.73 ? 155 TYR A C 1 ATOM 1236 O O . TYR A 1 156 ? -14.177 -11.666 2.254 1.00 32.61 ? 155 TYR A O 1 ATOM 1237 C CB . TYR A 1 156 ? -11.546 -10.605 1.486 1.00 30.65 ? 155 TYR A CB 1 ATOM 1238 C CG . TYR A 1 156 ? -10.313 -9.722 1.525 1.00 29.05 ? 155 TYR A CG 1 ATOM 1239 C CD1 . TYR A 1 156 ? -10.398 -8.389 1.908 1.00 28.74 ? 155 TYR A CD1 1 ATOM 1240 C CD2 . TYR A 1 156 ? -9.068 -10.236 1.254 1.00 28.19 ? 155 TYR A CD2 1 ATOM 1241 C CE1 . TYR A 1 156 ? -9.265 -7.575 1.952 1.00 27.79 ? 155 TYR A CE1 1 ATOM 1242 C CE2 . TYR A 1 156 ? -7.926 -9.442 1.326 1.00 27.65 ? 155 TYR A CE2 1 ATOM 1243 C CZ . TYR A 1 156 ? -8.019 -8.112 1.675 1.00 26.76 ? 155 TYR A CZ 1 ATOM 1244 O OH . TYR A 1 156 ? -6.877 -7.389 1.772 1.00 24.57 ? 155 TYR A OH 1 ATOM 1245 N N . GLY A 1 157 ? -13.103 -12.873 3.808 1.00 33.59 ? 156 GLY A N 1 ATOM 1246 C CA . GLY A 1 157 ? -14.254 -13.704 4.164 1.00 34.95 ? 156 GLY A CA 1 ATOM 1247 C C . GLY A 1 157 ? -14.609 -14.801 3.192 1.00 34.91 ? 156 GLY A C 1 ATOM 1248 O O . GLY A 1 157 ? -15.728 -15.302 3.205 1.00 37.22 ? 156 GLY A O 1 ATOM 1249 N N . GLY A 1 158 ? -13.681 -15.186 2.335 1.00 33.26 ? 157 GLY A N 1 ATOM 1250 C CA . GLY A 1 158 ? -13.935 -16.267 1.417 1.00 33.84 ? 157 GLY A CA 1 ATOM 1251 C C . GLY A 1 158 ? -12.690 -16.740 0.680 1.00 32.95 ? 157 GLY A C 1 ATOM 1252 O O . GLY A 1 158 ? -11.659 -16.068 0.654 1.00 30.67 ? 157 GLY A O 1 ATOM 1253 N N . PRO A 1 159 ? -12.818 -17.898 0.005 1.00 33.55 ? 158 PRO A N 1 ATOM 1254 C CA . PRO A 1 159 ? -11.735 -18.498 -0.747 1.00 32.79 ? 158 PRO A CA 1 ATOM 1255 C C . PRO A 1 159 ? -11.307 -17.639 -1.934 1.00 32.78 ? 158 PRO A C 1 ATOM 1256 O O . PRO A 1 159 ? -12.113 -16.807 -2.457 1.00 32.88 ? 158 PRO A O 1 ATOM 1257 C CB . PRO A 1 159 ? -12.317 -19.821 -1.216 1.00 33.63 ? 158 PRO A CB 1 ATOM 1258 C CG . PRO A 1 159 ? -13.791 -19.715 -1.049 1.00 34.64 ? 158 PRO A CG 1 ATOM 1259 C CD . PRO A 1 159 ? -14.050 -18.706 -0.004 1.00 34.80 ? 158 PRO A CD 1 ATOM 1260 N N . VAL A 1 160 ? -10.049 -17.833 -2.358 1.00 32.61 ? 159 VAL A N 1 ATOM 1261 C CA . VAL A 1 160 ? -9.409 -16.982 -3.330 1.00 32.78 ? 159 VAL A CA 1 ATOM 1262 C C . VAL A 1 160 ? -9.422 -17.581 -4.731 1.00 32.75 ? 159 VAL A C 1 ATOM 1263 O O . VAL A 1 160 ? -9.468 -18.769 -4.927 1.00 33.60 ? 159 VAL A O 1 ATOM 1264 C CB . VAL A 1 160 ? -7.982 -16.515 -2.984 1.00 33.11 ? 159 VAL A CB 1 ATOM 1265 C CG1 . VAL A 1 160 ? -7.689 -16.530 -1.492 1.00 34.26 ? 159 VAL A CG1 1 ATOM 1266 C CG2 . VAL A 1 160 ? -6.975 -17.326 -3.754 1.00 33.48 ? 159 VAL A CG2 1 ATOM 1267 N N . VAL A 1 161 ? -9.416 -16.690 -5.723 1.00 31.12 ? 160 VAL A N 1 ATOM 1268 C CA . VAL A 1 161 ? -9.275 -17.069 -7.125 1.00 29.50 ? 160 VAL A CA 1 ATOM 1269 C C . VAL A 1 161 ? -7.819 -16.776 -7.500 1.00 28.90 ? 160 VAL A C 1 ATOM 1270 O O . VAL A 1 161 ? -7.357 -15.642 -7.364 1.00 27.24 ? 160 VAL A O 1 ATOM 1271 C CB . VAL A 1 161 ? -10.252 -16.305 -7.997 1.00 28.80 ? 160 VAL A CB 1 ATOM 1272 C CG1 . VAL A 1 161 ? -9.929 -16.515 -9.451 1.00 28.08 ? 160 VAL A CG1 1 ATOM 1273 C CG2 . VAL A 1 161 ? -11.664 -16.779 -7.676 1.00 30.96 ? 160 VAL A CG2 1 ATOM 1274 N N . LEU A 1 162 ? -7.108 -17.825 -7.954 1.00 27.90 ? 161 LEU A N 1 ATOM 1275 C CA . LEU A 1 162 ? -5.769 -17.693 -8.489 1.00 27.19 ? 161 LEU A CA 1 ATOM 1276 C C . LEU A 1 162 ? -5.830 -17.443 -9.954 1.00 26.43 ? 161 LEU A C 1 ATOM 1277 O O . LEU A 1 162 ? -6.534 -18.132 -10.638 1.00 27.85 ? 161 LEU A O 1 ATOM 1278 C CB . LEU A 1 162 ? -4.988 -18.983 -8.317 1.00 28.32 ? 161 LEU A CB 1 ATOM 1279 C CG . LEU A 1 162 ? -4.794 -19.421 -6.858 1.00 30.39 ? 161 LEU A CG 1 ATOM 1280 C CD1 . LEU A 1 162 ? -4.131 -20.797 -6.738 1.00 30.88 ? 161 LEU A CD1 1 ATOM 1281 C CD2 . LEU A 1 162 ? -3.978 -18.371 -6.168 1.00 30.58 ? 161 LEU A CD2 1 ATOM 1282 N N . VAL A 1 163 ? -5.121 -16.444 -10.438 1.00 25.04 ? 162 VAL A N 1 ATOM 1283 C CA . VAL A 1 163 ? -5.110 -16.085 -11.859 1.00 24.62 ? 162 VAL A CA 1 ATOM 1284 C C . VAL A 1 163 ? -3.672 -16.082 -12.266 1.00 24.21 ? 162 VAL A C 1 ATOM 1285 O O . VAL A 1 163 ? -2.904 -15.294 -11.776 1.00 23.65 ? 162 VAL A O 1 ATOM 1286 C CB . VAL A 1 163 ? -5.747 -14.692 -12.125 1.00 24.45 ? 162 VAL A CB 1 ATOM 1287 C CG1 . VAL A 1 163 ? -5.633 -14.328 -13.582 1.00 23.47 ? 162 VAL A CG1 1 ATOM 1288 C CG2 . VAL A 1 163 ? -7.221 -14.706 -11.685 1.00 25.03 ? 162 VAL A CG2 1 ATOM 1289 N N . ALA A 1 164 ? -3.276 -16.995 -13.149 1.00 25.01 ? 163 ALA A N 1 ATOM 1290 C CA . ALA A 1 164 ? -1.865 -17.209 -13.507 1.00 23.85 ? 163 ALA A CA 1 ATOM 1291 C C . ALA A 1 164 ? -1.683 -17.107 -15.011 1.00 23.35 ? 163 ALA A C 1 ATOM 1292 O O . ALA A 1 164 ? -2.536 -17.476 -15.753 1.00 23.20 ? 163 ALA A O 1 ATOM 1293 C CB . ALA A 1 164 ? -1.432 -18.592 -13.057 1.00 24.46 ? 163 ALA A CB 1 ATOM 1294 N N . HIS A 1 165 ? -0.555 -16.560 -15.424 1.00 21.90 ? 164 HIS A N 1 ATOM 1295 C CA . HIS A 1 165 ? -0.208 -16.384 -16.804 1.00 21.59 ? 164 HIS A CA 1 ATOM 1296 C C . HIS A 1 165 ? 1.059 -17.161 -17.125 1.00 22.45 ? 164 HIS A C 1 ATOM 1297 O O . HIS A 1 165 ? 2.016 -17.136 -16.383 1.00 22.46 ? 164 HIS A O 1 ATOM 1298 C CB . HIS A 1 165 ? 0.040 -14.925 -17.119 1.00 20.26 ? 164 HIS A CB 1 ATOM 1299 C CG . HIS A 1 165 ? 0.322 -14.696 -18.556 1.00 19.20 ? 164 HIS A CG 1 ATOM 1300 N ND1 . HIS A 1 165 ? 1.496 -14.137 -18.992 1.00 19.18 ? 164 HIS A ND1 1 ATOM 1301 C CD2 . HIS A 1 165 ? -0.372 -15.020 -19.655 1.00 19.08 ? 164 HIS A CD2 1 ATOM 1302 C CE1 . HIS A 1 165 ? 1.469 -14.021 -20.301 1.00 18.91 ? 164 HIS A CE1 1 ATOM 1303 N NE2 . HIS A 1 165 ? 0.357 -14.582 -20.728 1.00 19.52 ? 164 HIS A NE2 1 ATOM 1304 N N . SER A 1 166 ? 1.027 -17.839 -18.257 1.00 22.55 ? 165 SER A N 1 ATOM 1305 C CA . SER A 1 166 ? 2.176 -18.509 -18.821 1.00 22.69 ? 165 SER A CA 1 ATOM 1306 C C . SER A 1 166 ? 2.847 -19.430 -17.812 1.00 22.62 ? 165 SER A C 1 ATOM 1307 O O . SER A 1 166 ? 2.162 -20.256 -17.203 1.00 22.11 ? 165 SER A O 1 ATOM 1308 C CB . SER A 1 166 ? 3.136 -17.467 -19.309 1.00 23.27 ? 165 SER A CB 1 ATOM 1309 O OG . SER A 1 166 ? 4.103 -18.043 -20.156 1.00 24.62 ? 165 SER A OG 1 ATOM 1310 N N . MET A 1 167 ? 4.162 -19.306 -17.589 1.00 21.70 ? 166 MET A N 1 ATOM 1311 C CA . MET A 1 167 ? 4.858 -20.183 -16.625 1.00 22.99 ? 166 MET A CA 1 ATOM 1312 C C . MET A 1 167 ? 4.292 -20.102 -15.183 1.00 22.83 ? 166 MET A C 1 ATOM 1313 O O . MET A 1 167 ? 4.434 -21.017 -14.427 1.00 22.81 ? 166 MET A O 1 ATOM 1314 C CB . MET A 1 167 ? 6.354 -19.857 -16.587 1.00 23.15 ? 166 MET A CB 1 ATOM 1315 C CG . MET A 1 167 ? 7.148 -20.692 -15.594 1.00 23.55 ? 166 MET A CG 1 ATOM 1316 S SD . MET A 1 167 ? 8.911 -20.431 -15.839 1.00 23.73 ? 166 MET A SD 1 ATOM 1317 C CE . MET A 1 167 ? 9.296 -19.081 -14.732 1.00 22.46 ? 166 MET A CE 1 ATOM 1318 N N . GLY A 1 168 ? 3.632 -19.001 -14.856 1.00 23.55 ? 167 GLY A N 1 ATOM 1319 C CA . GLY A 1 168 ? 2.981 -18.884 -13.556 1.00 22.64 ? 167 GLY A CA 1 ATOM 1320 C C . GLY A 1 168 ? 1.974 -19.984 -13.336 1.00 22.45 ? 167 GLY A C 1 ATOM 1321 O O . GLY A 1 168 ? 1.698 -20.343 -12.204 1.00 23.38 ? 167 GLY A O 1 ATOM 1322 N N . ASN A 1 169 ? 1.437 -20.542 -14.403 1.00 21.50 ? 168 ASN A N 1 ATOM 1323 C CA . ASN A 1 169 ? 0.518 -21.671 -14.269 1.00 21.74 ? 168 ASN A CA 1 ATOM 1324 C C . ASN A 1 169 ? 1.164 -22.927 -13.773 1.00 20.77 ? 168 ASN A C 1 ATOM 1325 O O . ASN A 1 169 ? 0.584 -23.682 -12.996 1.00 20.60 ? 168 ASN A O 1 ATOM 1326 C CB . ASN A 1 169 ? -0.170 -21.966 -15.589 1.00 22.73 ? 168 ASN A CB 1 ATOM 1327 C CG . ASN A 1 169 ? -1.198 -20.951 -15.938 1.00 23.45 ? 168 ASN A CG 1 ATOM 1328 O OD1 . ASN A 1 169 ? -2.321 -21.015 -15.454 1.00 25.18 ? 168 ASN A OD1 1 ATOM 1329 N ND2 . ASN A 1 169 ? -0.835 -19.996 -16.785 1.00 24.21 ? 168 ASN A ND2 1 ATOM 1330 N N . MET A 1 170 ? 2.396 -23.147 -14.205 1.00 20.77 ? 169 MET A N 1 ATOM 1331 C CA A MET A 1 170 ? 3.174 -24.303 -13.781 0.50 21.01 ? 169 MET A CA 1 ATOM 1332 C CA B MET A 1 170 ? 3.177 -24.299 -13.783 0.50 22.07 ? 169 MET A CA 1 ATOM 1333 C C . MET A 1 170 ? 3.643 -24.134 -12.331 1.00 21.42 ? 169 MET A C 1 ATOM 1334 O O . MET A 1 170 ? 3.636 -25.078 -11.572 1.00 21.59 ? 169 MET A O 1 ATOM 1335 C CB A MET A 1 170 ? 4.330 -24.558 -14.740 0.50 20.49 ? 169 MET A CB 1 ATOM 1336 C CB B MET A 1 170 ? 4.355 -24.506 -14.727 0.50 23.15 ? 169 MET A CB 1 ATOM 1337 C CG A MET A 1 170 ? 3.857 -25.279 -16.034 0.50 20.72 ? 169 MET A CG 1 ATOM 1338 C CG B MET A 1 170 ? 3.932 -24.918 -16.125 0.50 24.94 ? 169 MET A CG 1 ATOM 1339 S SD A MET A 1 170 ? 3.467 -27.048 -15.917 0.50 21.36 ? 169 MET A SD 1 ATOM 1340 S SD B MET A 1 170 ? 5.223 -24.641 -17.386 0.50 27.42 ? 169 MET A SD 1 ATOM 1341 C CE A MET A 1 170 ? 5.079 -27.849 -15.694 0.50 21.82 ? 169 MET A CE 1 ATOM 1342 C CE B MET A 1 170 ? 6.466 -25.842 -16.924 0.50 27.58 ? 169 MET A CE 1 ATOM 1343 N N . TYR A 1 171 ? 4.029 -22.919 -11.959 1.00 20.58 ? 170 TYR A N 1 ATOM 1344 C CA . TYR A 1 171 ? 4.299 -22.572 -10.571 1.00 21.51 ? 170 TYR A CA 1 ATOM 1345 C C . TYR A 1 171 ? 3.064 -22.848 -9.688 1.00 22.90 ? 170 TYR A C 1 ATOM 1346 O O . TYR A 1 171 ? 3.170 -23.436 -8.613 1.00 25.55 ? 170 TYR A O 1 ATOM 1347 C CB . TYR A 1 171 ? 4.755 -21.111 -10.469 1.00 21.07 ? 170 TYR A CB 1 ATOM 1348 C CG . TYR A 1 171 ? 6.261 -20.935 -10.357 1.00 21.03 ? 170 TYR A CG 1 ATOM 1349 C CD1 . TYR A 1 171 ? 7.090 -21.172 -11.411 1.00 21.36 ? 170 TYR A CD1 1 ATOM 1350 C CD2 . TYR A 1 171 ? 6.832 -20.546 -9.192 1.00 21.29 ? 170 TYR A CD2 1 ATOM 1351 C CE1 . TYR A 1 171 ? 8.470 -21.016 -11.285 1.00 21.79 ? 170 TYR A CE1 1 ATOM 1352 C CE2 . TYR A 1 171 ? 8.204 -20.370 -9.069 1.00 21.33 ? 170 TYR A CE2 1 ATOM 1353 C CZ . TYR A 1 171 ? 9.007 -20.639 -10.093 1.00 21.09 ? 170 TYR A CZ 1 ATOM 1354 O OH . TYR A 1 171 ? 10.336 -20.468 -9.952 1.00 21.68 ? 170 TYR A OH 1 ATOM 1355 N N . THR A 1 172 ? 1.904 -22.401 -10.136 1.00 22.89 ? 171 THR A N 1 ATOM 1356 C CA . THR A 1 172 ? 0.664 -22.573 -9.394 1.00 23.11 ? 171 THR A CA 1 ATOM 1357 C C . THR A 1 172 ? 0.267 -24.052 -9.290 1.00 24.03 ? 171 THR A C 1 ATOM 1358 O O . THR A 1 172 ? -0.153 -24.518 -8.215 1.00 24.71 ? 171 THR A O 1 ATOM 1359 C CB . THR A 1 172 ? -0.453 -21.710 -10.068 1.00 23.05 ? 171 THR A CB 1 ATOM 1360 O OG1 . THR A 1 172 ? -0.042 -20.329 -10.088 1.00 21.70 ? 171 THR A OG1 1 ATOM 1361 C CG2 . THR A 1 172 ? -1.774 -21.871 -9.351 1.00 23.40 ? 171 THR A CG2 1 ATOM 1362 N N . LEU A 1 173 ? 0.402 -24.802 -10.383 1.00 24.32 ? 172 LEU A N 1 ATOM 1363 C CA . LEU A 1 173 ? 0.126 -26.236 -10.347 1.00 25.51 ? 172 LEU A CA 1 ATOM 1364 C C . LEU A 1 173 ? 1.064 -26.976 -9.364 1.00 26.18 ? 172 LEU A C 1 ATOM 1365 O O . LEU A 1 173 ? 0.620 -27.818 -8.580 1.00 27.24 ? 172 LEU A O 1 ATOM 1366 C CB . LEU A 1 173 ? 0.238 -26.845 -11.742 1.00 25.18 ? 172 LEU A CB 1 ATOM 1367 C CG . LEU A 1 173 ? -0.145 -28.347 -11.757 1.00 26.08 ? 172 LEU A CG 1 ATOM 1368 C CD1 . LEU A 1 173 ? -1.579 -28.598 -11.300 1.00 26.82 ? 172 LEU A CD1 1 ATOM 1369 C CD2 . LEU A 1 173 ? 0.078 -28.943 -13.134 1.00 26.50 ? 172 LEU A CD2 1 ATOM 1370 N N . TYR A 1 174 ? 2.345 -26.648 -9.395 1.00 24.92 ? 173 TYR A N 1 ATOM 1371 C CA . TYR A 1 174 ? 3.298 -27.192 -8.448 1.00 26.05 ? 173 TYR A CA 1 ATOM 1372 C C . TYR A 1 174 ? 2.821 -26.952 -7.027 1.00 27.11 ? 173 TYR A C 1 ATOM 1373 O O . TYR A 1 174 ? 2.759 -27.886 -6.200 1.00 27.14 ? 173 TYR A O 1 ATOM 1374 C CB . TYR A 1 174 ? 4.640 -26.502 -8.690 1.00 25.15 ? 173 TYR A CB 1 ATOM 1375 C CG . TYR A 1 174 ? 5.686 -26.877 -7.705 1.00 26.27 ? 173 TYR A CG 1 ATOM 1376 C CD1 . TYR A 1 174 ? 6.506 -27.996 -7.903 1.00 26.73 ? 173 TYR A CD1 1 ATOM 1377 C CD2 . TYR A 1 174 ? 5.878 -26.120 -6.525 1.00 26.16 ? 173 TYR A CD2 1 ATOM 1378 C CE1 . TYR A 1 174 ? 7.504 -28.319 -6.981 1.00 27.00 ? 173 TYR A CE1 1 ATOM 1379 C CE2 . TYR A 1 174 ? 6.857 -26.454 -5.605 1.00 26.30 ? 173 TYR A CE2 1 ATOM 1380 C CZ . TYR A 1 174 ? 7.651 -27.559 -5.828 1.00 26.98 ? 173 TYR A CZ 1 ATOM 1381 O OH . TYR A 1 174 ? 8.609 -27.869 -4.930 1.00 27.21 ? 173 TYR A OH 1 ATOM 1382 N N . PHE A 1 175 ? 2.469 -25.706 -6.758 1.00 27.53 ? 174 PHE A N 1 ATOM 1383 C CA . PHE A 1 175 ? 1.969 -25.323 -5.432 1.00 28.95 ? 174 PHE A CA 1 ATOM 1384 C C . PHE A 1 175 ? 0.754 -26.150 -5.021 1.00 30.64 ? 174 PHE A C 1 ATOM 1385 O O . PHE A 1 175 ? 0.716 -26.759 -3.947 1.00 32.07 ? 174 PHE A O 1 ATOM 1386 C CB . PHE A 1 175 ? 1.627 -23.827 -5.478 1.00 28.66 ? 174 PHE A CB 1 ATOM 1387 C CG . PHE A 1 175 ? 1.011 -23.314 -4.217 1.00 29.90 ? 174 PHE A CG 1 ATOM 1388 C CD1 . PHE A 1 175 ? 1.767 -23.249 -3.041 1.00 29.29 ? 174 PHE A CD1 1 ATOM 1389 C CD2 . PHE A 1 175 ? -0.347 -22.950 -4.191 1.00 30.20 ? 174 PHE A CD2 1 ATOM 1390 C CE1 . PHE A 1 175 ? 1.173 -22.828 -1.894 1.00 30.38 ? 174 PHE A CE1 1 ATOM 1391 C CE2 . PHE A 1 175 ? -0.927 -22.510 -3.024 1.00 30.27 ? 174 PHE A CE2 1 ATOM 1392 C CZ . PHE A 1 175 ? -0.177 -22.449 -1.879 1.00 30.41 ? 174 PHE A CZ 1 ATOM 1393 N N . LEU A 1 176 ? -0.242 -26.190 -5.892 1.00 31.60 ? 175 LEU A N 1 ATOM 1394 C CA . LEU A 1 176 ? -1.511 -26.888 -5.595 1.00 33.04 ? 175 LEU A CA 1 ATOM 1395 C C . LEU A 1 176 ? -1.351 -28.381 -5.447 1.00 34.18 ? 175 LEU A C 1 ATOM 1396 O O . LEU A 1 176 ? -2.023 -29.002 -4.628 1.00 34.40 ? 175 LEU A O 1 ATOM 1397 C CB . LEU A 1 176 ? -2.548 -26.562 -6.681 1.00 32.05 ? 175 LEU A CB 1 ATOM 1398 C CG . LEU A 1 176 ? -3.057 -25.109 -6.683 1.00 31.22 ? 175 LEU A CG 1 ATOM 1399 C CD1 . LEU A 1 176 ? -3.960 -24.867 -7.855 1.00 30.44 ? 175 LEU A CD1 1 ATOM 1400 C CD2 . LEU A 1 176 ? -3.765 -24.780 -5.371 1.00 32.22 ? 175 LEU A CD2 1 ATOM 1401 N N . GLN A 1 177 ? -0.500 -28.991 -6.265 1.00 35.42 ? 176 GLN A N 1 ATOM 1402 C CA . GLN A 1 177 ? -0.224 -30.441 -6.152 1.00 36.38 ? 176 GLN A CA 1 ATOM 1403 C C . GLN A 1 177 ? 0.333 -30.810 -4.785 1.00 38.30 ? 176 GLN A C 1 ATOM 1404 O O . GLN A 1 177 ? 0.112 -31.925 -4.310 1.00 41.04 ? 176 GLN A O 1 ATOM 1405 C CB . GLN A 1 177 ? 0.758 -30.871 -7.232 1.00 35.58 ? 176 GLN A CB 1 ATOM 1406 C CG . GLN A 1 177 ? 0.147 -30.917 -8.608 1.00 35.57 ? 176 GLN A CG 1 ATOM 1407 C CD . GLN A 1 177 ? 1.080 -31.501 -9.640 1.00 36.01 ? 176 GLN A CD 1 ATOM 1408 O OE1 . GLN A 1 177 ? 2.285 -31.503 -9.459 1.00 34.87 ? 176 GLN A OE1 1 ATOM 1409 N NE2 . GLN A 1 177 ? 0.512 -31.978 -10.762 1.00 37.41 ? 176 GLN A NE2 1 ATOM 1410 N N . ARG A 1 178 ? 1.016 -29.864 -4.142 1.00 37.88 ? 177 ARG A N 1 ATOM 1411 C CA . ARG A 1 178 ? 1.595 -30.102 -2.842 1.00 39.89 ? 177 ARG A CA 1 ATOM 1412 C C . ARG A 1 178 ? 0.779 -29.664 -1.632 1.00 38.84 ? 177 ARG A C 1 ATOM 1413 O O . ARG A 1 178 ? 1.248 -29.773 -0.527 1.00 41.64 ? 177 ARG A O 1 ATOM 1414 C CB . ARG A 1 178 ? 2.970 -29.454 -2.822 1.00 41.29 ? 177 ARG A CB 1 ATOM 1415 C CG . ARG A 1 178 ? 3.837 -30.107 -3.858 1.00 43.77 ? 177 ARG A CG 1 ATOM 1416 C CD . ARG A 1 178 ? 5.190 -29.479 -4.078 1.00 45.54 ? 177 ARG A CD 1 ATOM 1417 N NE . ARG A 1 178 ? 5.659 -30.070 -5.322 1.00 50.79 ? 177 ARG A NE 1 ATOM 1418 C CZ . ARG A 1 178 ? 6.520 -31.079 -5.460 1.00 52.50 ? 177 ARG A CZ 1 ATOM 1419 N NH1 . ARG A 1 178 ? 7.134 -31.641 -4.415 1.00 52.55 ? 177 ARG A NH1 1 ATOM 1420 N NH2 . ARG A 1 178 ? 6.801 -31.483 -6.701 1.00 54.07 ? 177 ARG A NH2 1 ATOM 1421 N N . GLN A 1 179 ? -0.422 -29.167 -1.844 1.00 36.60 ? 178 GLN A N 1 ATOM 1422 C CA . GLN A 1 179 ? -1.317 -28.842 -0.737 1.00 36.17 ? 178 GLN A CA 1 ATOM 1423 C C . GLN A 1 179 ? -2.343 -29.948 -0.604 1.00 35.60 ? 178 GLN A C 1 ATOM 1424 O O . GLN A 1 179 ? -2.857 -30.402 -1.581 1.00 33.78 ? 178 GLN A O 1 ATOM 1425 C CB . GLN A 1 179 ? -2.102 -27.566 -1.052 1.00 35.88 ? 178 GLN A CB 1 ATOM 1426 C CG . GLN A 1 179 ? -1.242 -26.369 -1.428 1.00 34.36 ? 178 GLN A CG 1 ATOM 1427 C CD . GLN A 1 179 ? -0.143 -26.098 -0.427 1.00 33.79 ? 178 GLN A CD 1 ATOM 1428 O OE1 . GLN A 1 179 ? -0.388 -26.078 0.781 1.00 36.37 ? 178 GLN A OE1 1 ATOM 1429 N NE2 . GLN A 1 179 ? 1.066 -25.941 -0.909 1.00 32.43 ? 178 GLN A NE2 1 ATOM 1430 N N . PRO A 1 180 ? -2.701 -30.313 0.614 1.00 36.60 ? 179 PRO A N 1 ATOM 1431 C CA . PRO A 1 180 ? -3.774 -31.249 0.874 1.00 37.41 ? 179 PRO A CA 1 ATOM 1432 C C . PRO A 1 180 ? -5.090 -30.803 0.234 1.00 37.32 ? 179 PRO A C 1 ATOM 1433 O O . PRO A 1 180 ? -5.384 -29.606 0.174 1.00 36.22 ? 179 PRO A O 1 ATOM 1434 C CB . PRO A 1 180 ? -3.935 -31.181 2.398 1.00 38.65 ? 179 PRO A CB 1 ATOM 1435 C CG . PRO A 1 180 ? -2.642 -30.722 2.914 1.00 38.22 ? 179 PRO A CG 1 ATOM 1436 C CD . PRO A 1 180 ? -2.115 -29.793 1.863 1.00 37.04 ? 179 PRO A CD 1 ATOM 1437 N N . GLN A 1 181 ? -5.893 -31.774 -0.192 1.00 38.20 ? 180 GLN A N 1 ATOM 1438 C CA . GLN A 1 181 ? -7.173 -31.504 -0.785 1.00 38.68 ? 180 GLN A CA 1 ATOM 1439 C C . GLN A 1 181 ? -8.062 -30.671 0.132 1.00 39.70 ? 180 GLN A C 1 ATOM 1440 O O . GLN A 1 181 ? -8.748 -29.752 -0.341 1.00 39.16 ? 180 GLN A O 1 ATOM 1441 C CB . GLN A 1 181 ? -7.868 -32.825 -1.110 1.00 40.65 ? 180 GLN A CB 1 ATOM 1442 C CG . GLN A 1 181 ? -9.113 -32.691 -1.961 1.00 41.67 ? 180 GLN A CG 1 ATOM 1443 C CD . GLN A 1 181 ? -8.814 -32.010 -3.270 1.00 41.51 ? 180 GLN A CD 1 ATOM 1444 O OE1 . GLN A 1 181 ? -7.896 -32.396 -4.010 1.00 43.49 ? 180 GLN A OE1 1 ATOM 1445 N NE2 . GLN A 1 181 ? -9.576 -30.986 -3.575 1.00 42.41 ? 180 GLN A NE2 1 ATOM 1446 N N . ALA A 1 182 ? -8.058 -30.959 1.427 1.00 40.90 ? 181 ALA A N 1 ATOM 1447 C CA . ALA A 1 182 ? -8.886 -30.200 2.366 1.00 41.87 ? 181 ALA A CA 1 ATOM 1448 C C . ALA A 1 182 ? -8.514 -28.721 2.408 1.00 40.81 ? 181 ALA A C 1 ATOM 1449 O O . ALA A 1 182 ? -9.382 -27.856 2.574 1.00 40.17 ? 181 ALA A O 1 ATOM 1450 C CB . ALA A 1 182 ? -8.755 -30.774 3.757 1.00 43.44 ? 181 ALA A CB 1 ATOM 1451 N N . TRP A 1 183 ? -7.209 -28.444 2.280 1.00 39.76 ? 182 TRP A N 1 ATOM 1452 C CA . TRP A 1 183 ? -6.717 -27.074 2.289 1.00 38.23 ? 182 TRP A CA 1 ATOM 1453 C C . TRP A 1 183 ? -7.255 -26.358 1.059 1.00 37.82 ? 182 TRP A C 1 ATOM 1454 O O . TRP A 1 183 ? -7.757 -25.230 1.152 1.00 37.57 ? 182 TRP A O 1 ATOM 1455 C CB . TRP A 1 183 ? -5.186 -27.015 2.285 1.00 36.97 ? 182 TRP A CB 1 ATOM 1456 C CG . TRP A 1 183 ? -4.643 -25.625 2.353 1.00 35.39 ? 182 TRP A CG 1 ATOM 1457 C CD1 . TRP A 1 183 ? -4.335 -24.948 3.473 1.00 35.91 ? 182 TRP A CD1 1 ATOM 1458 C CD2 . TRP A 1 183 ? -4.377 -24.729 1.260 1.00 33.68 ? 182 TRP A CD2 1 ATOM 1459 N NE1 . TRP A 1 183 ? -3.883 -23.676 3.165 1.00 34.67 ? 182 TRP A NE1 1 ATOM 1460 C CE2 . TRP A 1 183 ? -3.893 -23.517 1.816 1.00 32.95 ? 182 TRP A CE2 1 ATOM 1461 C CE3 . TRP A 1 183 ? -4.493 -24.829 -0.121 1.00 32.54 ? 182 TRP A CE3 1 ATOM 1462 C CZ2 . TRP A 1 183 ? -3.510 -22.422 1.047 1.00 31.77 ? 182 TRP A CZ2 1 ATOM 1463 C CZ3 . TRP A 1 183 ? -4.111 -23.718 -0.896 1.00 31.40 ? 182 TRP A CZ3 1 ATOM 1464 C CH2 . TRP A 1 183 ? -3.639 -22.527 -0.306 1.00 30.60 ? 182 TRP A CH2 1 ATOM 1465 N N . LYS A 1 184 ? -7.144 -27.001 -0.101 1.00 37.37 ? 183 LYS A N 1 ATOM 1466 C CA . LYS A 1 184 ? -7.581 -26.388 -1.349 1.00 37.33 ? 183 LYS A CA 1 ATOM 1467 C C . LYS A 1 184 ? -9.076 -26.151 -1.350 1.00 36.95 ? 183 LYS A C 1 ATOM 1468 O O . LYS A 1 184 ? -9.522 -25.126 -1.835 1.00 35.62 ? 183 LYS A O 1 ATOM 1469 C CB . LYS A 1 184 ? -7.185 -27.235 -2.542 1.00 37.92 ? 183 LYS A CB 1 ATOM 1470 C CG . LYS A 1 184 ? -5.679 -27.274 -2.687 1.00 39.01 ? 183 LYS A CG 1 ATOM 1471 C CD . LYS A 1 184 ? -5.241 -28.079 -3.891 1.00 40.32 ? 183 LYS A CD 1 ATOM 1472 C CE . LYS A 1 184 ? -5.461 -29.570 -3.693 1.00 43.09 ? 183 LYS A CE 1 ATOM 1473 N NZ . LYS A 1 184 ? -4.459 -30.327 -4.483 1.00 43.71 ? 183 LYS A NZ 1 ATOM 1474 N N . ASP A 1 185 ? -9.842 -27.110 -0.815 1.00 37.41 ? 184 ASP A N 1 ATOM 1475 C CA . ASP A 1 185 ? -11.297 -26.977 -0.749 1.00 37.32 ? 184 ASP A CA 1 ATOM 1476 C C . ASP A 1 185 ? -11.717 -25.801 0.096 1.00 37.09 ? 184 ASP A C 1 ATOM 1477 O O . ASP A 1 185 ? -12.712 -25.152 -0.204 1.00 36.87 ? 184 ASP A O 1 ATOM 1478 C CB . ASP A 1 185 ? -11.933 -28.237 -0.190 1.00 38.93 ? 184 ASP A CB 1 ATOM 1479 C CG . ASP A 1 185 ? -11.895 -29.382 -1.167 1.00 39.35 ? 184 ASP A CG 1 ATOM 1480 O OD1 . ASP A 1 185 ? -11.474 -29.176 -2.330 1.00 38.75 ? 184 ASP A OD1 1 ATOM 1481 O OD2 . ASP A 1 185 ? -12.310 -30.479 -0.787 1.00 40.73 ? 184 ASP A OD2 1 ATOM 1482 N N . LYS A 1 186 ? -10.969 -25.517 1.155 1.00 37.04 ? 185 LYS A N 1 ATOM 1483 C CA . LYS A 1 186 ? -11.267 -24.381 2.012 1.00 37.09 ? 185 LYS A CA 1 ATOM 1484 C C . LYS A 1 186 ? -10.849 -23.048 1.412 1.00 35.74 ? 185 LYS A C 1 ATOM 1485 O O . LYS A 1 186 ? -11.607 -22.081 1.407 1.00 35.53 ? 185 LYS A O 1 ATOM 1486 C CB . LYS A 1 186 ? -10.548 -24.593 3.326 1.00 37.96 ? 185 LYS A CB 1 ATOM 1487 C CG . LYS A 1 186 ? -10.771 -23.452 4.264 1.00 38.68 ? 185 LYS A CG 1 ATOM 1488 C CD . LYS A 1 186 ? -10.360 -23.796 5.663 1.00 40.56 ? 185 LYS A CD 1 ATOM 1489 C CE . LYS A 1 186 ? -10.320 -22.493 6.436 1.00 41.27 ? 185 LYS A CE 1 ATOM 1490 N NZ . LYS A 1 186 ? -9.960 -22.680 7.874 1.00 43.10 ? 185 LYS A NZ 1 ATOM 1491 N N . TYR A 1 187 ? -9.612 -23.001 0.905 1.00 34.54 ? 186 TYR A N 1 ATOM 1492 C CA . TYR A 1 187 ? -8.960 -21.709 0.594 1.00 33.14 ? 186 TYR A CA 1 ATOM 1493 C C . TYR A 1 187 ? -8.956 -21.278 -0.865 1.00 32.14 ? 186 TYR A C 1 ATOM 1494 O O . TYR A 1 187 ? -8.752 -20.109 -1.127 1.00 31.24 ? 186 TYR A O 1 ATOM 1495 C CB . TYR A 1 187 ? -7.493 -21.722 1.029 1.00 32.50 ? 186 TYR A CB 1 ATOM 1496 C CG . TYR A 1 187 ? -7.363 -21.729 2.508 1.00 34.31 ? 186 TYR A CG 1 ATOM 1497 C CD1 . TYR A 1 187 ? -7.699 -20.592 3.265 1.00 34.99 ? 186 TYR A CD1 1 ATOM 1498 C CD2 . TYR A 1 187 ? -6.929 -22.854 3.178 1.00 35.71 ? 186 TYR A CD2 1 ATOM 1499 C CE1 . TYR A 1 187 ? -7.569 -20.579 4.647 1.00 36.54 ? 186 TYR A CE1 1 ATOM 1500 C CE2 . TYR A 1 187 ? -6.822 -22.855 4.553 1.00 37.09 ? 186 TYR A CE2 1 ATOM 1501 C CZ . TYR A 1 187 ? -7.132 -21.726 5.278 1.00 37.69 ? 186 TYR A CZ 1 ATOM 1502 O OH . TYR A 1 187 ? -7.021 -21.772 6.632 1.00 39.36 ? 186 TYR A OH 1 ATOM 1503 N N . ILE A 1 188 ? -9.209 -22.195 -1.789 1.00 32.38 ? 187 ILE A N 1 ATOM 1504 C CA . ILE A 1 188 ? -9.190 -21.875 -3.214 1.00 31.27 ? 187 ILE A CA 1 ATOM 1505 C C . ILE A 1 188 ? -10.571 -21.988 -3.801 1.00 32.65 ? 187 ILE A C 1 ATOM 1506 O O . ILE A 1 188 ? -11.171 -23.048 -3.747 1.00 34.71 ? 187 ILE A O 1 ATOM 1507 C CB . ILE A 1 188 ? -8.304 -22.846 -3.984 1.00 30.68 ? 187 ILE A CB 1 ATOM 1508 C CG1 . ILE A 1 188 ? -6.903 -22.900 -3.354 1.00 30.13 ? 187 ILE A CG1 1 ATOM 1509 C CG2 . ILE A 1 188 ? -8.220 -22.459 -5.452 1.00 29.42 ? 187 ILE A CG2 1 ATOM 1510 C CD1 . ILE A 1 188 ? -6.170 -21.565 -3.368 1.00 29.21 ? 187 ILE A CD1 1 ATOM 1511 N N . ARG A 1 189 ? -11.061 -20.894 -4.376 1.00 32.89 ? 188 ARG A N 1 ATOM 1512 C CA . ARG A 1 189 ? -12.353 -20.868 -5.044 1.00 34.48 ? 188 ARG A CA 1 ATOM 1513 C C . ARG A 1 189 ? -12.209 -21.429 -6.465 1.00 32.78 ? 188 ARG A C 1 ATOM 1514 O O . ARG A 1 189 ? -12.992 -22.232 -6.902 1.00 32.35 ? 188 ARG A O 1 ATOM 1515 C CB . ARG A 1 189 ? -12.931 -19.451 -5.187 1.00 36.71 ? 188 ARG A CB 1 ATOM 1516 C CG . ARG A 1 189 ? -14.229 -19.425 -6.007 1.00 39.76 ? 188 ARG A CG 1 ATOM 1517 C CD . ARG A 1 189 ? -14.995 -18.125 -5.913 1.00 43.64 ? 188 ARG A CD 1 ATOM 1518 N NE . ARG A 1 189 ? -15.613 -18.050 -4.611 1.00 50.39 ? 188 ARG A NE 1 ATOM 1519 C CZ . ARG A 1 189 ? -16.816 -18.516 -4.318 1.00 58.75 ? 188 ARG A CZ 1 ATOM 1520 N NH1 . ARG A 1 189 ? -17.585 -19.037 -5.277 1.00 61.68 ? 188 ARG A NH1 1 ATOM 1521 N NH2 . ARG A 1 189 ? -17.257 -18.452 -3.057 1.00 61.41 ? 188 ARG A NH2 1 ATOM 1522 N N . ALA A 1 190 ? -11.227 -20.918 -7.191 1.00 31.47 ? 189 ALA A N 1 ATOM 1523 C CA . ALA A 1 190 ? -10.945 -21.362 -8.521 1.00 30.95 ? 189 ALA A CA 1 ATOM 1524 C C . ALA A 1 190 ? -9.535 -20.971 -8.915 1.00 29.29 ? 189 ALA A C 1 ATOM 1525 O O . ALA A 1 190 ? -8.906 -20.158 -8.287 1.00 28.59 ? 189 ALA A O 1 ATOM 1526 C CB . ALA A 1 190 ? -11.955 -20.802 -9.491 1.00 31.72 ? 189 ALA A CB 1 ATOM 1527 N N . PHE A 1 191 ? -9.061 -21.606 -9.986 1.00 28.54 ? 190 PHE A N 1 ATOM 1528 C CA . PHE A 1 191 ? -7.777 -21.339 -10.635 1.00 26.75 ? 190 PHE A CA 1 ATOM 1529 C C . PHE A 1 191 ? -8.088 -20.993 -12.090 1.00 26.01 ? 190 PHE A C 1 ATOM 1530 O O . PHE A 1 191 ? -8.647 -21.803 -12.810 1.00 27.38 ? 190 PHE A O 1 ATOM 1531 C CB . PHE A 1 191 ? -6.893 -22.582 -10.493 1.00 26.93 ? 190 PHE A CB 1 ATOM 1532 C CG . PHE A 1 191 ? -5.572 -22.541 -11.244 1.00 25.39 ? 190 PHE A CG 1 ATOM 1533 C CD1 . PHE A 1 191 ? -5.076 -21.369 -11.804 1.00 24.17 ? 190 PHE A CD1 1 ATOM 1534 C CD2 . PHE A 1 191 ? -4.826 -23.710 -11.361 1.00 24.99 ? 190 PHE A CD2 1 ATOM 1535 C CE1 . PHE A 1 191 ? -3.862 -21.372 -12.464 1.00 23.76 ? 190 PHE A CE1 1 ATOM 1536 C CE2 . PHE A 1 191 ? -3.612 -23.718 -12.028 1.00 24.32 ? 190 PHE A CE2 1 ATOM 1537 C CZ . PHE A 1 191 ? -3.123 -22.559 -12.575 1.00 23.57 ? 190 PHE A CZ 1 ATOM 1538 N N . VAL A 1 192 ? -7.872 -19.726 -12.470 1.00 24.88 ? 191 VAL A N 1 ATOM 1539 C CA . VAL A 1 192 ? -8.003 -19.262 -13.837 1.00 24.67 ? 191 VAL A CA 1 ATOM 1540 C C . VAL A 1 192 ? -6.605 -19.287 -14.454 1.00 24.83 ? 191 VAL A C 1 ATOM 1541 O O . VAL A 1 192 ? -5.720 -18.570 -14.065 1.00 24.05 ? 191 VAL A O 1 ATOM 1542 C CB . VAL A 1 192 ? -8.588 -17.864 -13.942 1.00 24.28 ? 191 VAL A CB 1 ATOM 1543 C CG1 . VAL A 1 192 ? -8.544 -17.345 -15.360 1.00 23.64 ? 191 VAL A CG1 1 ATOM 1544 C CG2 . VAL A 1 192 ? -10.010 -17.842 -13.451 1.00 25.55 ? 191 VAL A CG2 1 ATOM 1545 N N . SER A 1 193 ? -6.449 -20.138 -15.448 1.00 27.38 ? 192 SER A N 1 ATOM 1546 C CA . SER A 1 193 ? -5.170 -20.486 -16.050 1.00 27.55 ? 192 SER A CA 1 ATOM 1547 C C . SER A 1 193 ? -5.077 -19.861 -17.434 1.00 27.46 ? 192 SER A C 1 ATOM 1548 O O . SER A 1 193 ? -5.826 -20.246 -18.278 1.00 29.11 ? 192 SER A O 1 ATOM 1549 C CB . SER A 1 193 ? -5.149 -22.015 -16.159 1.00 28.40 ? 192 SER A CB 1 ATOM 1550 O OG . SER A 1 193 ? -4.069 -22.443 -16.938 1.00 28.40 ? 192 SER A OG 1 ATOM 1551 N N . LEU A 1 194 ? -4.222 -18.878 -17.631 1.00 27.17 ? 193 LEU A N 1 ATOM 1552 C CA . LEU A 1 194 ? -4.150 -18.098 -18.861 1.00 27.32 ? 193 LEU A CA 1 ATOM 1553 C C . LEU A 1 194 ? -2.849 -18.421 -19.637 1.00 27.78 ? 193 LEU A C 1 ATOM 1554 O O . LEU A 1 194 ? -1.735 -18.112 -19.188 1.00 29.27 ? 193 LEU A O 1 ATOM 1555 C CB . LEU A 1 194 ? -4.190 -16.610 -18.571 1.00 25.81 ? 193 LEU A CB 1 ATOM 1556 C CG . LEU A 1 194 ? -5.379 -16.084 -17.767 1.00 26.05 ? 193 LEU A CG 1 ATOM 1557 C CD1 . LEU A 1 194 ? -5.222 -14.586 -17.517 1.00 25.32 ? 193 LEU A CD1 1 ATOM 1558 C CD2 . LEU A 1 194 ? -6.717 -16.311 -18.465 1.00 26.82 ? 193 LEU A CD2 1 ATOM 1559 N N . GLY A 1 195 ? -2.982 -19.078 -20.780 1.00 26.52 ? 194 GLY A N 1 ATOM 1560 C CA . GLY A 1 195 ? -1.815 -19.391 -21.605 1.00 25.18 ? 194 GLY A CA 1 ATOM 1561 C C . GLY A 1 195 ? -0.828 -20.354 -20.954 1.00 24.43 ? 194 GLY A C 1 ATOM 1562 O O . GLY A 1 195 ? 0.367 -20.132 -21.050 1.00 23.18 ? 194 GLY A O 1 ATOM 1563 N N . ALA A 1 196 ? -1.306 -21.388 -20.282 1.00 25.10 ? 195 ALA A N 1 ATOM 1564 C CA . ALA A 1 196 ? -0.440 -22.342 -19.602 1.00 25.62 ? 195 ALA A CA 1 ATOM 1565 C C . ALA A 1 196 ? 0.330 -23.279 -20.532 1.00 25.73 ? 195 ALA A C 1 ATOM 1566 O O . ALA A 1 196 ? -0.252 -23.989 -21.262 1.00 26.61 ? 195 ALA A O 1 ATOM 1567 C CB . ALA A 1 196 ? -1.220 -23.167 -18.591 1.00 26.24 ? 195 ALA A CB 1 ATOM 1568 N N . PRO A 1 197 ? 1.660 -23.326 -20.423 1.00 27.15 ? 196 PRO A N 1 ATOM 1569 C CA . PRO A 1 197 ? 2.546 -24.225 -21.115 1.00 27.79 ? 196 PRO A CA 1 ATOM 1570 C C . PRO A 1 197 ? 2.735 -25.491 -20.293 1.00 27.80 ? 196 PRO A C 1 ATOM 1571 O O . PRO A 1 197 ? 3.877 -25.870 -19.923 1.00 28.42 ? 196 PRO A O 1 ATOM 1572 C CB . PRO A 1 197 ? 3.836 -23.418 -21.223 1.00 27.32 ? 196 PRO A CB 1 ATOM 1573 C CG . PRO A 1 197 ? 3.864 -22.632 -19.975 1.00 27.79 ? 196 PRO A CG 1 ATOM 1574 C CD . PRO A 1 197 ? 2.433 -22.271 -19.723 1.00 27.61 ? 196 PRO A CD 1 ATOM 1575 N N . TRP A 1 198 ? 1.658 -26.219 -20.123 1.00 29.04 ? 197 TRP A N 1 ATOM 1576 C CA . TRP A 1 198 ? 1.661 -27.386 -19.268 1.00 30.59 ? 197 TRP A CA 1 ATOM 1577 C C . TRP A 1 198 ? 2.724 -28.441 -19.563 1.00 30.90 ? 197 TRP A C 1 ATOM 1578 O O . TRP A 1 198 ? 3.316 -28.994 -18.620 1.00 31.27 ? 197 TRP A O 1 ATOM 1579 C CB . TRP A 1 198 ? 0.302 -28.053 -19.296 1.00 31.65 ? 197 TRP A CB 1 ATOM 1580 C CG . TRP A 1 198 ? -0.830 -27.212 -18.810 1.00 31.64 ? 197 TRP A CG 1 ATOM 1581 C CD1 . TRP A 1 198 ? -1.982 -26.931 -19.470 1.00 31.81 ? 197 TRP A CD1 1 ATOM 1582 C CD2 . TRP A 1 198 ? -0.935 -26.584 -17.525 1.00 31.89 ? 197 TRP A CD2 1 ATOM 1583 N NE1 . TRP A 1 198 ? -2.798 -26.167 -18.685 1.00 33.44 ? 197 TRP A NE1 1 ATOM 1584 C CE2 . TRP A 1 198 ? -2.184 -25.958 -17.473 1.00 31.93 ? 197 TRP A CE2 1 ATOM 1585 C CE3 . TRP A 1 198 ? -0.092 -26.510 -16.406 1.00 31.00 ? 197 TRP A CE3 1 ATOM 1586 C CZ2 . TRP A 1 198 ? -2.597 -25.242 -16.376 1.00 31.26 ? 197 TRP A CZ2 1 ATOM 1587 C CZ3 . TRP A 1 198 ? -0.506 -25.830 -15.321 1.00 30.70 ? 197 TRP A CZ3 1 ATOM 1588 C CH2 . TRP A 1 198 ? -1.762 -25.202 -15.307 1.00 31.51 ? 197 TRP A CH2 1 ATOM 1589 N N . GLY A 1 199 ? 2.991 -28.694 -20.838 1.00 30.43 ? 198 GLY A N 1 ATOM 1590 C CA . GLY A 1 199 ? 4.056 -29.654 -21.188 1.00 30.77 ? 198 GLY A CA 1 ATOM 1591 C C . GLY A 1 199 ? 5.342 -29.041 -21.763 1.00 30.20 ? 198 GLY A C 1 ATOM 1592 O O . GLY A 1 199 ? 6.048 -29.680 -22.523 1.00 32.28 ? 198 GLY A O 1 ATOM 1593 N N . GLY A 1 200 ? 5.615 -27.790 -21.445 1.00 27.77 ? 199 GLY A N 1 ATOM 1594 C CA . GLY A 1 200 ? 6.705 -27.043 -22.007 1.00 27.68 ? 199 GLY A CA 1 ATOM 1595 C C . GLY A 1 200 ? 6.347 -26.292 -23.273 1.00 28.42 ? 199 GLY A C 1 ATOM 1596 O O . GLY A 1 200 ? 5.269 -26.455 -23.818 1.00 30.97 ? 199 GLY A O 1 ATOM 1597 N N . VAL A 1 201 ? 7.283 -25.461 -23.765 1.00 27.17 ? 200 VAL A N 1 ATOM 1598 C CA . VAL A 1 201 ? 7.103 -24.759 -25.037 1.00 28.32 ? 200 VAL A CA 1 ATOM 1599 C C . VAL A 1 201 ? 8.298 -25.044 -25.977 1.00 27.31 ? 200 VAL A C 1 ATOM 1600 O O . VAL A 1 201 ? 9.428 -25.063 -25.537 1.00 26.70 ? 200 VAL A O 1 ATOM 1601 C CB . VAL A 1 201 ? 6.931 -23.242 -24.774 1.00 28.88 ? 200 VAL A CB 1 ATOM 1602 C CG1 . VAL A 1 201 ? 6.002 -23.044 -23.614 1.00 29.85 ? 200 VAL A CG1 1 ATOM 1603 C CG2 . VAL A 1 201 ? 8.233 -22.553 -24.442 1.00 28.28 ? 200 VAL A CG2 1 ATOM 1604 N N . ALA A 1 202 ? 8.025 -25.256 -27.261 1.00 27.00 ? 201 ALA A N 1 ATOM 1605 C CA . ALA A 1 202 ? 9.052 -25.726 -28.163 1.00 27.17 ? 201 ALA A CA 1 ATOM 1606 C C . ALA A 1 202 ? 10.154 -24.691 -28.336 1.00 27.03 ? 201 ALA A C 1 ATOM 1607 O O . ALA A 1 202 ? 11.307 -25.034 -28.545 1.00 25.88 ? 201 ALA A O 1 ATOM 1608 C CB . ALA A 1 202 ? 8.441 -26.081 -29.520 1.00 27.20 ? 201 ALA A CB 1 ATOM 1609 N N . LYS A 1 203 ? 9.820 -23.400 -28.258 1.00 27.47 ? 202 LYS A N 1 ATOM 1610 C CA . LYS A 1 203 ? 10.786 -22.358 -28.475 1.00 28.67 ? 202 LYS A CA 1 ATOM 1611 C C . LYS A 1 203 ? 11.976 -22.326 -27.526 1.00 28.48 ? 202 LYS A C 1 ATOM 1612 O O . LYS A 1 203 ? 13.019 -21.734 -27.854 1.00 27.50 ? 202 LYS A O 1 ATOM 1613 C CB . LYS A 1 203 ? 9.972 -21.024 -28.414 1.00 31.70 ? 202 LYS A CB 1 ATOM 1614 C CG . LYS A 1 203 ? 10.540 -19.724 -27.841 1.00 36.23 ? 202 LYS A CG 1 ATOM 1615 C CD . LYS A 1 203 ? 9.479 -18.734 -27.252 1.00 39.57 ? 202 LYS A CD 1 ATOM 1616 C CE . LYS A 1 203 ? 8.703 -17.664 -28.074 1.00 43.57 ? 202 LYS A CE 1 ATOM 1617 N NZ . LYS A 1 203 ? 7.699 -17.974 -29.171 1.00 45.65 ? 202 LYS A NZ 1 ATOM 1618 N N . THR A 1 204 ? 11.846 -22.977 -26.369 1.00 27.37 ? 203 THR A N 1 ATOM 1619 C CA . THR A 1 204 ? 12.963 -23.146 -25.443 1.00 27.04 ? 203 THR A CA 1 ATOM 1620 C C . THR A 1 204 ? 14.185 -23.802 -26.088 1.00 26.35 ? 203 THR A C 1 ATOM 1621 O O . THR A 1 204 ? 15.313 -23.447 -25.755 1.00 25.82 ? 203 THR A O 1 ATOM 1622 C CB . THR A 1 204 ? 12.597 -23.924 -24.216 1.00 27.84 ? 203 THR A CB 1 ATOM 1623 O OG1 . THR A 1 204 ? 12.014 -25.159 -24.602 1.00 27.46 ? 203 THR A OG1 1 ATOM 1624 C CG2 . THR A 1 204 ? 11.654 -23.107 -23.361 1.00 27.65 ? 203 THR A CG2 1 ATOM 1625 N N . LEU A 1 205 ? 13.986 -24.730 -27.018 1.00 27.12 ? 204 LEU A N 1 ATOM 1626 C CA . LEU A 1 205 ? 15.138 -25.341 -27.726 1.00 27.82 ? 204 LEU A CA 1 ATOM 1627 C C . LEU A 1 205 ? 15.961 -24.315 -28.482 1.00 26.57 ? 204 LEU A C 1 ATOM 1628 O O . LEU A 1 205 ? 17.205 -24.322 -28.405 1.00 27.91 ? 204 LEU A O 1 ATOM 1629 C CB . LEU A 1 205 ? 14.746 -26.377 -28.725 1.00 28.73 ? 204 LEU A CB 1 ATOM 1630 C CG . LEU A 1 205 ? 14.388 -27.783 -28.291 1.00 30.78 ? 204 LEU A CG 1 ATOM 1631 C CD1 . LEU A 1 205 ? 15.549 -28.464 -27.623 1.00 31.42 ? 204 LEU A CD1 1 ATOM 1632 C CD2 . LEU A 1 205 ? 13.141 -27.781 -27.426 1.00 31.56 ? 204 LEU A CD2 1 ATOM 1633 N N . ARG A 1 206 ? 15.293 -23.407 -29.192 1.00 25.55 ? 205 ARG A N 1 ATOM 1634 C CA . ARG A 1 206 ? 15.995 -22.401 -29.953 1.00 26.78 ? 205 ARG A CA 1 ATOM 1635 C C . ARG A 1 206 ? 16.717 -21.418 -29.027 1.00 25.44 ? 205 ARG A C 1 ATOM 1636 O O . ARG A 1 206 ? 17.849 -21.046 -29.283 1.00 25.30 ? 205 ARG A O 1 ATOM 1637 C CB . ARG A 1 206 ? 15.026 -21.655 -30.855 1.00 28.19 ? 205 ARG A CB 1 ATOM 1638 C CG . ARG A 1 206 ? 15.674 -20.405 -31.451 1.00 30.50 ? 205 ARG A CG 1 ATOM 1639 C CD . ARG A 1 206 ? 14.808 -19.751 -32.466 1.00 32.93 ? 205 ARG A CD 1 ATOM 1640 N NE . ARG A 1 206 ? 15.294 -18.401 -32.676 1.00 34.91 ? 205 ARG A NE 1 ATOM 1641 C CZ . ARG A 1 206 ? 14.604 -17.310 -32.427 1.00 38.78 ? 205 ARG A CZ 1 ATOM 1642 N NH1 . ARG A 1 206 ? 13.369 -17.369 -31.919 1.00 41.80 ? 205 ARG A NH1 1 ATOM 1643 N NH2 . ARG A 1 206 ? 15.157 -16.140 -32.675 1.00 41.40 ? 205 ARG A NH2 1 ATOM 1644 N N . VAL A 1 207 ? 16.030 -21.008 -27.966 1.00 24.08 ? 206 VAL A N 1 ATOM 1645 C CA . VAL A 1 207 ? 16.580 -20.097 -26.987 1.00 23.97 ? 206 VAL A CA 1 ATOM 1646 C C . VAL A 1 207 ? 17.908 -20.643 -26.458 1.00 25.47 ? 206 VAL A C 1 ATOM 1647 O O . VAL A 1 207 ? 18.936 -19.925 -26.479 1.00 25.08 ? 206 VAL A O 1 ATOM 1648 C CB . VAL A 1 207 ? 15.623 -19.863 -25.804 1.00 23.85 ? 206 VAL A CB 1 ATOM 1649 C CG1 . VAL A 1 207 ? 16.296 -19.046 -24.715 1.00 23.90 ? 206 VAL A CG1 1 ATOM 1650 C CG2 . VAL A 1 207 ? 14.350 -19.163 -26.239 1.00 23.67 ? 206 VAL A CG2 1 ATOM 1651 N N . LEU A 1 208 ? 17.914 -21.903 -26.012 1.00 26.09 ? 207 LEU A N 1 ATOM 1652 C CA . LEU A 1 208 ? 19.094 -22.502 -25.438 1.00 28.01 ? 207 LEU A CA 1 ATOM 1653 C C . LEU A 1 208 ? 20.190 -22.726 -26.448 1.00 28.72 ? 207 LEU A C 1 ATOM 1654 O O . LEU A 1 208 ? 21.373 -22.513 -26.148 1.00 29.80 ? 207 LEU A O 1 ATOM 1655 C CB . LEU A 1 208 ? 18.723 -23.855 -24.823 1.00 28.83 ? 207 LEU A CB 1 ATOM 1656 C CG . LEU A 1 208 ? 17.887 -23.746 -23.561 1.00 28.61 ? 207 LEU A CG 1 ATOM 1657 C CD1 . LEU A 1 208 ? 17.341 -25.101 -23.155 1.00 29.08 ? 207 LEU A CD1 1 ATOM 1658 C CD2 . LEU A 1 208 ? 18.747 -23.101 -22.491 1.00 29.32 ? 207 LEU A CD2 1 ATOM 1659 N N . ALA A 1 209 ? 19.826 -23.157 -27.651 1.00 28.59 ? 208 ALA A N 1 ATOM 1660 C CA . ALA A 1 209 ? 20.842 -23.456 -28.676 1.00 29.40 ? 208 ALA A CA 1 ATOM 1661 C C . ALA A 1 209 ? 21.529 -22.192 -29.168 1.00 28.80 ? 208 ALA A C 1 ATOM 1662 O O . ALA A 1 209 ? 22.753 -22.072 -29.118 1.00 29.13 ? 208 ALA A O 1 ATOM 1663 C CB . ALA A 1 209 ? 20.204 -24.197 -29.844 1.00 29.74 ? 208 ALA A CB 1 ATOM 1664 N N . SER A 1 210 ? 20.720 -21.267 -29.659 1.00 27.90 ? 209 SER A N 1 ATOM 1665 C CA . SER A 1 210 ? 21.235 -20.153 -30.457 1.00 28.76 ? 209 SER A CA 1 ATOM 1666 C C . SER A 1 210 ? 20.816 -18.751 -29.995 1.00 29.85 ? 209 SER A C 1 ATOM 1667 O O . SER A 1 210 ? 21.192 -17.754 -30.585 1.00 31.54 ? 209 SER A O 1 ATOM 1668 C CB . SER A 1 210 ? 20.844 -20.390 -31.907 1.00 28.64 ? 209 SER A CB 1 ATOM 1669 O OG . SER A 1 210 ? 19.435 -20.471 -32.046 1.00 26.95 ? 209 SER A OG 1 ATOM 1670 N N . GLY A 1 211 ? 20.060 -18.670 -28.900 1.00 31.46 ? 210 GLY A N 1 ATOM 1671 C CA . GLY A 1 211 ? 19.593 -17.400 -28.335 1.00 32.81 ? 210 GLY A CA 1 ATOM 1672 C C . GLY A 1 211 ? 18.337 -16.898 -29.004 1.00 34.56 ? 210 GLY A C 1 ATOM 1673 O O . GLY A 1 211 ? 18.034 -17.263 -30.100 1.00 33.86 ? 210 GLY A O 1 ATOM 1674 N N . ASP A 1 212 ? 17.602 -16.055 -28.314 1.00 38.63 ? 211 ASP A N 1 ATOM 1675 C CA . ASP A 1 212 ? 16.433 -15.374 -28.863 1.00 43.43 ? 211 ASP A CA 1 ATOM 1676 C C . ASP A 1 212 ? 16.508 -13.896 -28.450 1.00 45.19 ? 211 ASP A C 1 ATOM 1677 O O . ASP A 1 212 ? 16.262 -13.541 -27.294 1.00 44.83 ? 211 ASP A O 1 ATOM 1678 C CB . ASP A 1 212 ? 15.143 -16.039 -28.329 1.00 43.92 ? 211 ASP A CB 1 ATOM 1679 C CG . ASP A 1 212 ? 13.887 -15.540 -29.004 1.00 43.00 ? 211 ASP A CG 1 ATOM 1680 O OD1 . ASP A 1 212 ? 13.990 -14.585 -29.743 1.00 44.86 ? 211 ASP A OD1 1 ATOM 1681 O OD2 . ASP A 1 212 ? 12.804 -16.127 -28.813 1.00 47.02 ? 211 ASP A OD2 1 ATOM 1682 N N . ASN A 1 213 ? 16.791 -13.033 -29.416 1.00 49.97 ? 212 ASN A N 1 ATOM 1683 C CA . ASN A 1 213 ? 16.721 -11.582 -29.192 1.00 53.98 ? 212 ASN A CA 1 ATOM 1684 C C . ASN A 1 213 ? 15.412 -10.968 -29.604 1.00 59.99 ? 212 ASN A C 1 ATOM 1685 O O . ASN A 1 213 ? 15.292 -9.747 -29.717 1.00 68.51 ? 212 ASN A O 1 ATOM 1686 C CB . ASN A 1 213 ? 17.884 -10.907 -29.834 1.00 54.22 ? 212 ASN A CB 1 ATOM 1687 C CG . ASN A 1 213 ? 17.835 -10.999 -31.307 1.00 49.84 ? 212 ASN A CG 1 ATOM 1688 O OD1 . ASN A 1 213 ? 16.767 -11.112 -31.887 1.00 50.01 ? 212 ASN A OD1 1 ATOM 1689 N ND2 . ASN A 1 213 ? 18.985 -10.886 -31.930 1.00 50.59 ? 212 ASN A ND2 1 ATOM 1690 N N . ASN A 1 214 ? 14.406 -11.800 -29.861 1.00 68.18 ? 213 ASN A N 1 ATOM 1691 C CA . ASN A 1 214 ? 13.012 -11.372 -29.992 1.00 75.64 ? 213 ASN A CA 1 ATOM 1692 C C . ASN A 1 214 ? 12.806 -10.285 -31.006 1.00 74.27 ? 213 ASN A C 1 ATOM 1693 O O . ASN A 1 214 ? 11.840 -9.553 -30.924 1.00 69.60 ? 213 ASN A O 1 ATOM 1694 C CB . ASN A 1 214 ? 12.552 -10.839 -28.650 1.00 84.64 ? 213 ASN A CB 1 ATOM 1695 C CG . ASN A 1 214 ? 11.176 -11.321 -28.317 1.00 96.28 ? 213 ASN A CG 1 ATOM 1696 O OD1 . ASN A 1 214 ? 10.904 -12.527 -28.440 1.00 89.80 ? 213 ASN A OD1 1 ATOM 1697 N ND2 . ASN A 1 214 ? 10.281 -10.400 -27.929 1.00 94.90 ? 213 ASN A ND2 1 ATOM 1698 N N . ARG A 1 215 ? 13.671 -10.185 -32.001 1.00 84.86 ? 214 ARG A N 1 ATOM 1699 C CA . ARG A 1 215 ? 13.566 -9.222 -33.076 1.00 93.58 ? 214 ARG A CA 1 ATOM 1700 C C . ARG A 1 215 ? 14.022 -7.802 -32.660 1.00 93.29 ? 214 ARG A C 1 ATOM 1701 O O . ARG A 1 215 ? 13.652 -6.824 -33.279 1.00 105.98 ? 214 ARG A O 1 ATOM 1702 C CB . ARG A 1 215 ? 12.204 -9.189 -33.812 1.00 93.66 ? 214 ARG A CB 1 ATOM 1703 C CG . ARG A 1 215 ? 11.688 -10.522 -34.353 1.00 89.33 ? 214 ARG A CG 1 ATOM 1704 C CD . ARG A 1 215 ? 10.211 -10.640 -33.981 1.00 87.03 ? 214 ARG A CD 1 ATOM 1705 N NE . ARG A 1 215 ? 9.490 -11.688 -34.683 1.00 93.53 ? 214 ARG A NE 1 ATOM 1706 C CZ . ARG A 1 215 ? 8.211 -11.996 -34.464 1.00 89.64 ? 214 ARG A CZ 1 ATOM 1707 N NH1 . ARG A 1 215 ? 7.515 -11.359 -33.529 1.00 88.17 ? 214 ARG A NH1 1 ATOM 1708 N NH2 . ARG A 1 215 ? 7.622 -12.953 -35.177 1.00 81.86 ? 214 ARG A NH2 1 ATOM 1709 N N . ILE A 1 216 ? 14.726 -7.735 -31.546 1.00 84.08 ? 215 ILE A N 1 ATOM 1710 C CA . ILE A 1 216 ? 15.355 -6.540 -31.069 1.00 72.59 ? 215 ILE A CA 1 ATOM 1711 C C . ILE A 1 216 ? 16.833 -6.631 -31.516 1.00 70.03 ? 215 ILE A C 1 ATOM 1712 O O . ILE A 1 216 ? 17.673 -7.162 -30.787 1.00 67.36 ? 215 ILE A O 1 ATOM 1713 C CB . ILE A 1 216 ? 15.252 -6.475 -29.535 1.00 68.09 ? 215 ILE A CB 1 ATOM 1714 C CG1 . ILE A 1 216 ? 13.774 -6.532 -29.095 1.00 65.23 ? 215 ILE A CG1 1 ATOM 1715 C CG2 . ILE A 1 216 ? 15.909 -5.204 -29.030 1.00 72.19 ? 215 ILE A CG2 1 ATOM 1716 C CD1 . ILE A 1 216 ? 13.558 -7.227 -27.782 1.00 63.15 ? 215 ILE A CD1 1 ATOM 1717 N N . PRO A 1 217 ? 17.119 -6.136 -32.735 1.00 70.04 ? 216 PRO A N 1 ATOM 1718 C CA . PRO A 1 217 ? 18.389 -6.361 -33.415 1.00 76.85 ? 216 PRO A CA 1 ATOM 1719 C C . PRO A 1 217 ? 19.615 -5.725 -32.729 1.00 80.19 ? 216 PRO A C 1 ATOM 1720 O O . PRO A 1 217 ? 20.747 -6.090 -33.001 1.00 94.18 ? 216 PRO A O 1 ATOM 1721 C CB . PRO A 1 217 ? 18.169 -5.667 -34.763 1.00 79.55 ? 216 PRO A CB 1 ATOM 1722 C CG . PRO A 1 217 ? 17.249 -4.521 -34.451 1.00 74.73 ? 216 PRO A CG 1 ATOM 1723 C CD . PRO A 1 217 ? 16.371 -5.003 -33.319 1.00 71.80 ? 216 PRO A CD 1 ATOM 1724 N N . VAL A 1 218 ? 19.382 -4.716 -31.901 1.00 76.83 ? 217 VAL A N 1 ATOM 1725 C CA . VAL A 1 218 ? 20.423 -4.091 -31.134 1.00 75.29 ? 217 VAL A CA 1 ATOM 1726 C C . VAL A 1 218 ? 20.959 -5.036 -30.019 1.00 73.64 ? 217 VAL A C 1 ATOM 1727 O O . VAL A 1 218 ? 21.990 -4.743 -29.405 1.00 75.43 ? 217 VAL A O 1 ATOM 1728 C CB . VAL A 1 218 ? 19.856 -2.769 -30.536 1.00 70.37 ? 217 VAL A CB 1 ATOM 1729 C CG1 . VAL A 1 218 ? 18.649 -2.994 -29.613 1.00 63.71 ? 217 VAL A CG1 1 ATOM 1730 C CG2 . VAL A 1 218 ? 20.941 -1.965 -29.842 1.00 73.85 ? 217 VAL A CG2 1 ATOM 1731 N N . ILE A 1 219 ? 20.237 -6.124 -29.735 1.00 68.54 ? 218 ILE A N 1 ATOM 1732 C CA . ILE A 1 219 ? 20.784 -7.165 -28.864 1.00 66.78 ? 218 ILE A CA 1 ATOM 1733 C C . ILE A 1 219 ? 21.172 -8.370 -29.657 1.00 56.45 ? 218 ILE A C 1 ATOM 1734 O O . ILE A 1 219 ? 20.363 -8.951 -30.280 1.00 56.77 ? 218 ILE A O 1 ATOM 1735 C CB . ILE A 1 219 ? 19.924 -7.415 -27.571 1.00 70.48 ? 218 ILE A CB 1 ATOM 1736 C CG1 . ILE A 1 219 ? 18.424 -7.758 -27.833 1.00 67.18 ? 218 ILE A CG1 1 ATOM 1737 C CG2 . ILE A 1 219 ? 20.073 -6.205 -26.653 1.00 72.82 ? 218 ILE A CG2 1 ATOM 1738 C CD1 . ILE A 1 219 ? 17.402 -7.273 -26.793 1.00 61.17 ? 218 ILE A CD1 1 ATOM 1739 N N . GLY A 1 220 ? 22.451 -8.736 -29.711 1.00 51.92 ? 219 GLY A N 1 ATOM 1740 C CA . GLY A 1 220 ? 22.900 -9.968 -30.411 1.00 50.97 ? 219 GLY A CA 1 ATOM 1741 C C . GLY A 1 220 ? 22.283 -11.226 -29.811 1.00 47.68 ? 219 GLY A C 1 ATOM 1742 O O . GLY A 1 220 ? 22.198 -11.327 -28.586 1.00 49.50 ? 219 GLY A O 1 ATOM 1743 N N . PRO A 1 221 ? 21.836 -12.167 -30.641 1.00 43.68 ? 220 PRO A N 1 ATOM 1744 C CA . PRO A 1 221 ? 21.201 -13.354 -30.033 1.00 43.34 ? 220 PRO A CA 1 ATOM 1745 C C . PRO A 1 221 ? 22.244 -14.190 -29.223 1.00 42.29 ? 220 PRO A C 1 ATOM 1746 O O . PRO A 1 221 ? 21.896 -14.739 -28.204 1.00 36.69 ? 220 PRO A O 1 ATOM 1747 C CB . PRO A 1 221 ? 20.654 -14.120 -31.237 1.00 43.31 ? 220 PRO A CB 1 ATOM 1748 C CG . PRO A 1 221 ? 21.625 -13.773 -32.329 1.00 44.01 ? 220 PRO A CG 1 ATOM 1749 C CD . PRO A 1 221 ? 22.040 -12.338 -32.087 1.00 43.33 ? 220 PRO A CD 1 ATOM 1750 N N . LEU A 1 222 ? 23.500 -14.229 -29.674 1.00 40.54 ? 221 LEU A N 1 ATOM 1751 C CA . LEU A 1 222 ? 24.511 -15.016 -28.958 1.00 42.33 ? 221 LEU A CA 1 ATOM 1752 C C . LEU A 1 222 ? 24.911 -14.382 -27.634 1.00 44.96 ? 221 LEU A C 1 ATOM 1753 O O . LEU A 1 222 ? 25.344 -15.086 -26.710 1.00 46.48 ? 221 LEU A O 1 ATOM 1754 C CB . LEU A 1 222 ? 25.757 -15.275 -29.784 1.00 44.31 ? 221 LEU A CB 1 ATOM 1755 C CG . LEU A 1 222 ? 25.582 -16.044 -31.106 1.00 44.75 ? 221 LEU A CG 1 ATOM 1756 C CD1 . LEU A 1 222 ? 26.931 -16.358 -31.752 1.00 44.50 ? 221 LEU A CD1 1 ATOM 1757 C CD2 . LEU A 1 222 ? 24.783 -17.321 -30.913 1.00 44.60 ? 221 LEU A CD2 1 ATOM 1758 N N . LYS A 1 223 ? 24.720 -13.072 -27.518 1.00 47.87 ? 222 LYS A N 1 ATOM 1759 C CA . LYS A 1 223 ? 24.994 -12.347 -26.249 1.00 46.71 ? 222 LYS A CA 1 ATOM 1760 C C . LYS A 1 223 ? 23.909 -12.643 -25.237 1.00 44.46 ? 222 LYS A C 1 ATOM 1761 O O . LYS A 1 223 ? 24.187 -13.067 -24.110 1.00 47.02 ? 222 LYS A O 1 ATOM 1762 C CB . LYS A 1 223 ? 25.095 -10.839 -26.454 1.00 46.75 ? 222 LYS A CB 1 ATOM 1763 C CG . LYS A 1 223 ? 25.678 -10.106 -25.252 1.00 48.90 ? 222 LYS A CG 1 ATOM 1764 C CD . LYS A 1 223 ? 26.486 -8.881 -25.663 1.00 52.47 ? 222 LYS A CD 1 ATOM 1765 C CE . LYS A 1 223 ? 27.838 -9.213 -26.253 1.00 51.74 ? 222 LYS A CE 1 ATOM 1766 N NZ . LYS A 1 223 ? 28.476 -10.236 -25.405 1.00 51.97 ? 222 LYS A NZ 1 ATOM 1767 N N . ILE A 1 224 ? 22.648 -12.456 -25.631 1.00 40.62 ? 223 ILE A N 1 ATOM 1768 C CA . ILE A 1 224 ? 21.529 -12.720 -24.720 1.00 38.87 ? 223 ILE A CA 1 ATOM 1769 C C . ILE A 1 224 ? 21.373 -14.209 -24.375 1.00 37.27 ? 223 ILE A C 1 ATOM 1770 O O . ILE A 1 224 ? 20.819 -14.541 -23.340 1.00 36.11 ? 223 ILE A O 1 ATOM 1771 C CB . ILE A 1 224 ? 20.225 -12.145 -25.323 1.00 39.03 ? 223 ILE A CB 1 ATOM 1772 C CG1 . ILE A 1 224 ? 19.083 -12.082 -24.326 1.00 40.94 ? 223 ILE A CG1 1 ATOM 1773 C CG2 . ILE A 1 224 ? 19.701 -13.009 -26.432 1.00 42.17 ? 223 ILE A CG2 1 ATOM 1774 C CD1 . ILE A 1 224 ? 19.171 -10.885 -23.407 1.00 44.69 ? 223 ILE A CD1 1 ATOM 1775 N N . ARG A 1 225 ? 21.853 -15.091 -25.235 1.00 36.46 ? 224 ARG A N 1 ATOM 1776 C CA . ARG A 1 225 ? 21.864 -16.548 -24.991 1.00 33.27 ? 224 ARG A CA 1 ATOM 1777 C C . ARG A 1 225 ? 22.524 -16.887 -23.676 1.00 34.21 ? 224 ARG A C 1 ATOM 1778 O O . ARG A 1 225 ? 22.071 -17.797 -22.968 1.00 34.42 ? 224 ARG A O 1 ATOM 1779 C CB . ARG A 1 225 ? 22.579 -17.282 -26.115 1.00 31.17 ? 224 ARG A CB 1 ATOM 1780 C CG . ARG A 1 225 ? 22.350 -18.784 -26.070 1.00 29.74 ? 224 ARG A CG 1 ATOM 1781 C CD . ARG A 1 225 ? 23.112 -19.518 -27.150 1.00 29.12 ? 224 ARG A CD 1 ATOM 1782 N NE . ARG A 1 225 ? 24.531 -19.285 -27.058 1.00 29.69 ? 224 ARG A NE 1 ATOM 1783 C CZ . ARG A 1 225 ? 25.407 -19.710 -27.952 1.00 30.61 ? 224 ARG A CZ 1 ATOM 1784 N NH1 . ARG A 1 225 ? 25.058 -20.409 -29.034 1.00 29.75 ? 224 ARG A NH1 1 ATOM 1785 N NH2 . ARG A 1 225 ? 26.673 -19.423 -27.762 1.00 32.34 ? 224 ARG A NH2 1 ATOM 1786 N N . GLU A 1 226 ? 23.558 -16.120 -23.322 1.00 35.54 ? 225 GLU A N 1 ATOM 1787 C CA . GLU A 1 226 ? 24.243 -16.325 -22.028 1.00 35.93 ? 225 GLU A CA 1 ATOM 1788 C C . GLU A 1 226 ? 23.304 -16.241 -20.858 1.00 33.71 ? 225 GLU A C 1 ATOM 1789 O O . GLU A 1 226 ? 23.322 -17.079 -19.987 1.00 35.88 ? 225 GLU A O 1 ATOM 1790 C CB . GLU A 1 226 ? 25.321 -15.332 -21.806 1.00 41.42 ? 225 GLU A CB 1 ATOM 1791 C CG . GLU A 1 226 ? 26.493 -15.378 -22.769 1.00 49.09 ? 225 GLU A CG 1 ATOM 1792 C CD . GLU A 1 226 ? 27.180 -13.990 -22.822 1.00 55.45 ? 225 GLU A CD 1 ATOM 1793 O OE1 . GLU A 1 226 ? 27.715 -13.523 -21.786 1.00 54.68 ? 225 GLU A OE1 1 ATOM 1794 O OE2 . GLU A 1 226 ? 27.154 -13.338 -23.895 1.00 58.91 ? 225 GLU A OE2 1 ATOM 1795 N N . GLN A 1 227 ? 22.467 -15.232 -20.837 1.00 33.22 ? 226 GLN A N 1 ATOM 1796 C CA . GLN A 1 227 ? 21.486 -15.063 -19.763 1.00 34.06 ? 226 GLN A CA 1 ATOM 1797 C C . GLN A 1 227 ? 20.402 -16.136 -19.838 1.00 34.21 ? 226 GLN A C 1 ATOM 1798 O O . GLN A 1 227 ? 20.019 -16.711 -18.845 1.00 33.28 ? 226 GLN A O 1 ATOM 1799 C CB . GLN A 1 227 ? 20.819 -13.664 -19.865 1.00 32.31 ? 226 GLN A CB 1 ATOM 1800 C CG . GLN A 1 227 ? 19.832 -13.358 -18.769 1.00 31.74 ? 226 GLN A CG 1 ATOM 1801 C CD . GLN A 1 227 ? 18.480 -13.967 -19.017 1.00 31.34 ? 226 GLN A CD 1 ATOM 1802 O OE1 . GLN A 1 227 ? 17.831 -14.488 -18.088 1.00 31.74 ? 226 GLN A OE1 1 ATOM 1803 N NE2 . GLN A 1 227 ? 18.014 -13.862 -20.231 1.00 32.38 ? 226 GLN A NE2 1 ATOM 1804 N N . GLN A 1 228 ? 19.912 -16.403 -21.049 1.00 32.77 ? 227 GLN A N 1 ATOM 1805 C CA . GLN A 1 228 ? 18.795 -17.302 -21.211 1.00 30.29 ? 227 GLN A CA 1 ATOM 1806 C C . GLN A 1 228 ? 19.143 -18.723 -20.807 1.00 28.94 ? 227 GLN A C 1 ATOM 1807 O O . GLN A 1 228 ? 18.347 -19.398 -20.134 1.00 28.32 ? 227 GLN A O 1 ATOM 1808 C CB . GLN A 1 228 ? 18.308 -17.247 -22.617 1.00 31.08 ? 227 GLN A CB 1 ATOM 1809 C CG . GLN A 1 228 ? 17.783 -15.891 -23.006 1.00 30.77 ? 227 GLN A CG 1 ATOM 1810 C CD . GLN A 1 228 ? 17.768 -15.667 -24.497 1.00 31.42 ? 227 GLN A CD 1 ATOM 1811 O OE1 . GLN A 1 228 ? 18.593 -16.206 -25.238 1.00 33.33 ? 227 GLN A OE1 1 ATOM 1812 N NE2 . GLN A 1 228 ? 16.795 -14.903 -24.949 1.00 32.34 ? 227 GLN A NE2 1 ATOM 1813 N N . ARG A 1 229 ? 20.363 -19.156 -21.100 1.00 27.00 ? 228 ARG A N 1 ATOM 1814 C CA . ARG A 1 229 ? 20.837 -20.462 -20.663 1.00 26.77 ? 228 ARG A CA 1 ATOM 1815 C C . ARG A 1 229 ? 20.997 -20.538 -19.167 1.00 26.79 ? 228 ARG A C 1 ATOM 1816 O O . ARG A 1 229 ? 20.741 -21.604 -18.584 1.00 28.38 ? 228 ARG A O 1 ATOM 1817 C CB . ARG A 1 229 ? 22.187 -20.733 -21.273 1.00 27.93 ? 228 ARG A CB 1 ATOM 1818 C CG . ARG A 1 229 ? 22.115 -21.086 -22.754 1.00 27.25 ? 228 ARG A CG 1 ATOM 1819 C CD . ARG A 1 229 ? 23.507 -21.386 -23.235 1.00 28.09 ? 228 ARG A CD 1 ATOM 1820 N NE . ARG A 1 229 ? 23.450 -21.895 -24.571 1.00 28.52 ? 228 ARG A NE 1 ATOM 1821 C CZ . ARG A 1 229 ? 24.484 -22.191 -25.308 1.00 29.04 ? 228 ARG A CZ 1 ATOM 1822 N NH1 . ARG A 1 229 ? 25.689 -22.047 -24.837 1.00 30.73 ? 228 ARG A NH1 1 ATOM 1823 N NH2 . ARG A 1 229 ? 24.309 -22.648 -26.531 1.00 30.58 ? 228 ARG A NH2 1 ATOM 1824 N N . SER A 1 230 ? 21.426 -19.426 -18.531 1.00 25.90 ? 229 SER A N 1 ATOM 1825 C CA . SER A 1 230 ? 21.678 -19.409 -17.117 1.00 25.33 ? 229 SER A CA 1 ATOM 1826 C C . SER A 1 230 ? 20.465 -19.536 -16.255 1.00 25.30 ? 229 SER A C 1 ATOM 1827 O O . SER A 1 230 ? 20.526 -19.899 -15.093 1.00 26.96 ? 229 SER A O 1 ATOM 1828 C CB . SER A 1 230 ? 22.478 -18.182 -16.748 1.00 24.91 ? 229 SER A CB 1 ATOM 1829 O OG . SER A 1 230 ? 21.701 -17.046 -16.846 1.00 25.26 ? 229 SER A OG 1 ATOM 1830 N N . ALA A 1 231 ? 19.312 -19.189 -16.841 1.00 26.13 ? 230 ALA A N 1 ATOM 1831 C CA . ALA A 1 231 ? 18.021 -19.270 -16.133 1.00 25.45 ? 230 ALA A CA 1 ATOM 1832 C C . ALA A 1 231 ? 17.521 -20.704 -16.134 1.00 24.38 ? 230 ALA A C 1 ATOM 1833 O O . ALA A 1 231 ? 17.182 -21.234 -17.159 1.00 24.35 ? 230 ALA A O 1 ATOM 1834 C CB . ALA A 1 231 ? 16.987 -18.379 -16.812 1.00 23.27 ? 230 ALA A CB 1 ATOM 1835 N N . VAL A 1 232 ? 17.459 -21.309 -14.969 1.00 23.93 ? 231 VAL A N 1 ATOM 1836 C CA . VAL A 1 232 ? 16.947 -22.693 -14.815 1.00 24.00 ? 231 VAL A CA 1 ATOM 1837 C C . VAL A 1 232 ? 15.587 -22.865 -15.395 1.00 23.65 ? 231 VAL A C 1 ATOM 1838 O O . VAL A 1 232 ? 15.263 -23.885 -15.968 1.00 24.16 ? 231 VAL A O 1 ATOM 1839 C CB . VAL A 1 232 ? 16.853 -23.126 -13.341 1.00 24.36 ? 231 VAL A CB 1 ATOM 1840 C CG1 . VAL A 1 232 ? 16.427 -24.585 -13.235 1.00 24.49 ? 231 VAL A CG1 1 ATOM 1841 C CG2 . VAL A 1 232 ? 18.204 -22.911 -12.681 1.00 25.07 ? 231 VAL A CG2 1 ATOM 1842 N N . SER A 1 233 ? 14.763 -21.864 -15.250 1.00 24.09 ? 232 SER A N 1 ATOM 1843 C CA . SER A 1 233 ? 13.350 -21.881 -15.774 1.00 22.86 ? 232 SER A CA 1 ATOM 1844 C C . SER A 1 233 ? 13.318 -22.138 -17.247 1.00 22.47 ? 232 SER A C 1 ATOM 1845 O O . SER A 1 233 ? 12.363 -22.666 -17.728 1.00 22.70 ? 232 SER A O 1 ATOM 1846 C CB . SER A 1 233 ? 12.635 -20.553 -15.432 1.00 22.20 ? 232 SER A CB 1 ATOM 1847 O OG . SER A 1 233 ? 13.274 -19.420 -16.023 1.00 22.01 ? 232 SER A OG 1 ATOM 1848 N N . THR A 1 234 ? 14.324 -21.746 -18.004 1.00 22.61 ? 233 THR A N 1 ATOM 1849 C CA . THR A 1 234 ? 14.361 -22.062 -19.469 1.00 22.80 ? 233 THR A CA 1 ATOM 1850 C C . THR A 1 234 ? 14.415 -23.552 -19.733 1.00 22.43 ? 233 THR A C 1 ATOM 1851 O O . THR A 1 234 ? 13.626 -24.062 -20.494 1.00 20.93 ? 233 THR A O 1 ATOM 1852 C CB . THR A 1 234 ? 15.552 -21.371 -20.158 1.00 23.30 ? 233 THR A CB 1 ATOM 1853 O OG1 . THR A 1 234 ? 15.521 -19.987 -19.815 1.00 23.08 ? 233 THR A OG1 1 ATOM 1854 C CG2 . THR A 1 234 ? 15.496 -21.517 -21.657 1.00 23.38 ? 233 THR A CG2 1 ATOM 1855 N N . SER A 1 235 ? 15.345 -24.259 -19.090 1.00 22.69 ? 234 SER A N 1 ATOM 1856 C CA . SER A 1 235 ? 15.482 -25.719 -19.243 1.00 22.53 ? 234 SER A CA 1 ATOM 1857 C C . SER A 1 235 ? 14.303 -26.454 -18.634 1.00 23.09 ? 234 SER A C 1 ATOM 1858 O O . SER A 1 235 ? 13.903 -27.492 -19.125 1.00 24.15 ? 234 SER A O 1 ATOM 1859 C CB . SER A 1 235 ? 16.798 -26.224 -18.633 1.00 22.64 ? 234 SER A CB 1 ATOM 1860 O OG . SER A 1 235 ? 17.953 -25.599 -19.182 1.00 22.68 ? 234 SER A OG 1 ATOM 1861 N N . TRP A 1 236 ? 13.711 -25.903 -17.578 1.00 22.85 ? 235 TRP A N 1 ATOM 1862 C CA . TRP A 1 236 ? 12.473 -26.457 -16.987 1.00 23.57 ? 235 TRP A CA 1 ATOM 1863 C C . TRP A 1 236 ? 11.332 -26.497 -17.944 1.00 24.44 ? 235 TRP A C 1 ATOM 1864 O O . TRP A 1 236 ? 10.469 -27.371 -17.853 1.00 27.21 ? 235 TRP A O 1 ATOM 1865 C CB . TRP A 1 236 ? 12.071 -25.585 -15.792 1.00 22.81 ? 235 TRP A CB 1 ATOM 1866 C CG . TRP A 1 236 ? 10.958 -26.103 -15.046 1.00 22.08 ? 235 TRP A CG 1 ATOM 1867 C CD1 . TRP A 1 236 ? 10.710 -27.408 -14.768 1.00 22.50 ? 235 TRP A CD1 1 ATOM 1868 C CD2 . TRP A 1 236 ? 9.886 -25.341 -14.478 1.00 21.40 ? 235 TRP A CD2 1 ATOM 1869 N NE1 . TRP A 1 236 ? 9.530 -27.517 -14.087 1.00 22.73 ? 235 TRP A NE1 1 ATOM 1870 C CE2 . TRP A 1 236 ? 9.002 -26.259 -13.898 1.00 21.87 ? 235 TRP A CE2 1 ATOM 1871 C CE3 . TRP A 1 236 ? 9.568 -23.981 -14.442 1.00 20.16 ? 235 TRP A CE3 1 ATOM 1872 C CZ2 . TRP A 1 236 ? 7.832 -25.863 -13.264 1.00 21.60 ? 235 TRP A CZ2 1 ATOM 1873 C CZ3 . TRP A 1 236 ? 8.399 -23.593 -13.820 1.00 20.28 ? 235 TRP A CZ3 1 ATOM 1874 C CH2 . TRP A 1 236 ? 7.540 -24.530 -13.235 1.00 20.75 ? 235 TRP A CH2 1 ATOM 1875 N N . LEU A 1 237 ? 11.280 -25.566 -18.855 1.00 24.17 ? 236 LEU A N 1 ATOM 1876 C CA . LEU A 1 237 ? 10.163 -25.455 -19.836 1.00 24.96 ? 236 LEU A CA 1 ATOM 1877 C C . LEU A 1 237 ? 10.444 -26.143 -21.172 1.00 26.29 ? 236 LEU A C 1 ATOM 1878 O O . LEU A 1 237 ? 9.680 -25.973 -22.047 1.00 27.72 ? 236 LEU A O 1 ATOM 1879 C CB . LEU A 1 237 ? 9.937 -23.959 -20.129 1.00 24.41 ? 236 LEU A CB 1 ATOM 1880 C CG . LEU A 1 237 ? 9.292 -23.097 -19.040 1.00 24.39 ? 236 LEU A CG 1 ATOM 1881 C CD1 . LEU A 1 237 ? 9.335 -21.622 -19.354 1.00 23.85 ? 236 LEU A CD1 1 ATOM 1882 C CD2 . LEU A 1 237 ? 7.855 -23.541 -18.852 1.00 25.02 ? 236 LEU A CD2 1 ATOM 1883 N N . LEU A 1 238 ? 11.501 -26.941 -21.295 1.00 25.83 ? 237 LEU A N 1 ATOM 1884 C CA . LEU A 1 238 ? 11.658 -27.826 -22.455 1.00 26.46 ? 237 LEU A CA 1 ATOM 1885 C C . LEU A 1 238 ? 10.462 -28.772 -22.527 1.00 25.44 ? 237 LEU A C 1 ATOM 1886 O O . LEU A 1 238 ? 9.927 -29.167 -21.484 1.00 25.45 ? 237 LEU A O 1 ATOM 1887 C CB . LEU A 1 238 ? 12.969 -28.658 -22.324 1.00 27.10 ? 237 LEU A CB 1 ATOM 1888 C CG . LEU A 1 238 ? 14.235 -27.861 -22.567 1.00 26.09 ? 237 LEU A CG 1 ATOM 1889 C CD1 . LEU A 1 238 ? 15.424 -28.587 -22.022 1.00 26.38 ? 237 LEU A CD1 1 ATOM 1890 C CD2 . LEU A 1 238 ? 14.350 -27.601 -24.064 1.00 26.05 ? 237 LEU A CD2 1 ATOM 1891 N N . PRO A 1 239 ? 10.071 -29.144 -23.746 1.00 24.36 ? 238 PRO A N 1 ATOM 1892 C CA . PRO A 1 239 ? 8.944 -30.057 -23.938 1.00 24.38 ? 238 PRO A CA 1 ATOM 1893 C C . PRO A 1 239 ? 9.034 -31.335 -23.124 1.00 25.54 ? 238 PRO A C 1 ATOM 1894 O O . PRO A 1 239 ? 10.098 -31.940 -22.964 1.00 25.71 ? 238 PRO A O 1 ATOM 1895 C CB . PRO A 1 239 ? 9.014 -30.355 -25.399 1.00 24.92 ? 238 PRO A CB 1 ATOM 1896 C CG . PRO A 1 239 ? 9.593 -29.094 -25.990 1.00 24.72 ? 238 PRO A CG 1 ATOM 1897 C CD . PRO A 1 239 ? 10.604 -28.625 -25.004 1.00 23.99 ? 238 PRO A CD 1 ATOM 1898 N N . TYR A 1 240 ? 7.875 -31.732 -22.601 1.00 27.52 ? 239 TYR A N 1 ATOM 1899 C CA . TYR A 1 240 ? 7.694 -32.926 -21.770 1.00 29.00 ? 239 TYR A CA 1 ATOM 1900 C C . TYR A 1 240 ? 6.987 -34.042 -22.540 1.00 30.74 ? 239 TYR A C 1 ATOM 1901 O O . TYR A 1 240 ? 6.178 -33.765 -23.429 1.00 30.69 ? 239 TYR A O 1 ATOM 1902 C CB . TYR A 1 240 ? 6.846 -32.597 -20.540 1.00 28.93 ? 239 TYR A CB 1 ATOM 1903 C CG . TYR A 1 240 ? 7.599 -31.828 -19.520 1.00 28.72 ? 239 TYR A CG 1 ATOM 1904 C CD1 . TYR A 1 240 ? 7.739 -30.436 -19.642 1.00 30.46 ? 239 TYR A CD1 1 ATOM 1905 C CD2 . TYR A 1 240 ? 8.186 -32.447 -18.470 1.00 29.09 ? 239 TYR A CD2 1 ATOM 1906 C CE1 . TYR A 1 240 ? 8.470 -29.681 -18.715 1.00 30.54 ? 239 TYR A CE1 1 ATOM 1907 C CE2 . TYR A 1 240 ? 8.897 -31.730 -17.554 1.00 30.45 ? 239 TYR A CE2 1 ATOM 1908 C CZ . TYR A 1 240 ? 9.039 -30.339 -17.681 1.00 31.38 ? 239 TYR A CZ 1 ATOM 1909 O OH . TYR A 1 240 ? 9.743 -29.627 -16.755 1.00 33.43 ? 239 TYR A OH 1 ATOM 1910 N N . ASN A 1 241 ? 7.288 -35.287 -22.193 1.00 33.22 ? 240 ASN A N 1 ATOM 1911 C CA . ASN A 1 241 ? 6.714 -36.431 -22.888 1.00 35.56 ? 240 ASN A CA 1 ATOM 1912 C C . ASN A 1 241 ? 5.249 -36.724 -22.591 1.00 35.24 ? 240 ASN A C 1 ATOM 1913 O O . ASN A 1 241 ? 4.668 -37.591 -23.208 1.00 37.45 ? 240 ASN A O 1 ATOM 1914 C CB . ASN A 1 241 ? 7.576 -37.656 -22.578 1.00 38.94 ? 240 ASN A CB 1 ATOM 1915 C CG . ASN A 1 241 ? 7.632 -37.990 -21.095 1.00 42.01 ? 240 ASN A CG 1 ATOM 1916 O OD1 . ASN A 1 241 ? 6.888 -37.440 -20.299 1.00 39.71 ? 240 ASN A OD1 1 ATOM 1917 N ND2 . ASN A 1 241 ? 8.540 -38.912 -20.737 1.00 47.65 ? 240 ASN A ND2 1 ATOM 1918 N N . TYR A 1 242 ? 4.646 -36.033 -21.656 1.00 34.80 ? 241 TYR A N 1 ATOM 1919 C CA . TYR A 1 242 ? 3.216 -36.208 -21.448 1.00 37.18 ? 241 TYR A CA 1 ATOM 1920 C C . TYR A 1 242 ? 2.365 -35.365 -22.396 1.00 36.67 ? 241 TYR A C 1 ATOM 1921 O O . TYR A 1 242 ? 1.156 -35.564 -22.491 1.00 37.81 ? 241 TYR A O 1 ATOM 1922 C CB . TYR A 1 242 ? 2.867 -35.971 -20.016 1.00 38.97 ? 241 TYR A CB 1 ATOM 1923 C CG . TYR A 1 242 ? 3.337 -34.650 -19.421 1.00 39.38 ? 241 TYR A CG 1 ATOM 1924 C CD1 . TYR A 1 242 ? 2.612 -33.464 -19.666 1.00 38.50 ? 241 TYR A CD1 1 ATOM 1925 C CD2 . TYR A 1 242 ? 4.459 -34.607 -18.555 1.00 36.91 ? 241 TYR A CD2 1 ATOM 1926 C CE1 . TYR A 1 242 ? 2.994 -32.277 -19.063 1.00 37.60 ? 241 TYR A CE1 1 ATOM 1927 C CE2 . TYR A 1 242 ? 4.839 -33.440 -17.948 1.00 35.37 ? 241 TYR A CE2 1 ATOM 1928 C CZ . TYR A 1 242 ? 4.113 -32.269 -18.181 1.00 36.36 ? 241 TYR A CZ 1 ATOM 1929 O OH . TYR A 1 242 ? 4.522 -31.041 -17.605 1.00 38.55 ? 241 TYR A OH 1 ATOM 1930 N N . THR A 1 243 ? 3.003 -34.457 -23.107 1.00 34.99 ? 242 THR A N 1 ATOM 1931 C CA . THR A 1 243 ? 2.359 -33.585 -24.087 1.00 33.96 ? 242 THR A CA 1 ATOM 1932 C C . THR A 1 243 ? 2.834 -33.880 -25.485 1.00 32.82 ? 242 THR A C 1 ATOM 1933 O O . THR A 1 243 ? 2.077 -33.872 -26.409 1.00 32.93 ? 242 THR A O 1 ATOM 1934 C CB . THR A 1 243 ? 2.722 -32.138 -23.762 1.00 34.00 ? 242 THR A CB 1 ATOM 1935 O OG1 . THR A 1 243 ? 1.924 -31.708 -22.674 1.00 35.82 ? 242 THR A OG1 1 ATOM 1936 C CG2 . THR A 1 243 ? 2.471 -31.220 -24.893 1.00 35.18 ? 242 THR A CG2 1 ATOM 1937 N N . TRP A 1 244 ? 4.104 -34.201 -25.607 1.00 33.39 ? 243 TRP A N 1 ATOM 1938 C CA . TRP A 1 244 ? 4.676 -34.447 -26.891 1.00 33.97 ? 243 TRP A CA 1 ATOM 1939 C C . TRP A 1 244 ? 5.153 -35.895 -27.020 1.00 35.60 ? 243 TRP A C 1 ATOM 1940 O O . TRP A 1 244 ? 5.578 -36.537 -26.081 1.00 33.06 ? 243 TRP A O 1 ATOM 1941 C CB . TRP A 1 244 ? 5.841 -33.504 -27.158 1.00 32.78 ? 243 TRP A CB 1 ATOM 1942 C CG . TRP A 1 244 ? 5.629 -32.055 -26.854 1.00 30.72 ? 243 TRP A CG 1 ATOM 1943 C CD1 . TRP A 1 244 ? 5.711 -31.416 -25.623 1.00 30.34 ? 243 TRP A CD1 1 ATOM 1944 C CD2 . TRP A 1 244 ? 5.363 -31.063 -27.789 1.00 30.14 ? 243 TRP A CD2 1 ATOM 1945 N NE1 . TRP A 1 244 ? 5.487 -30.038 -25.755 1.00 29.91 ? 243 TRP A NE1 1 ATOM 1946 C CE2 . TRP A 1 244 ? 5.282 -29.790 -27.079 1.00 29.64 ? 243 TRP A CE2 1 ATOM 1947 C CE3 . TRP A 1 244 ? 5.164 -31.095 -29.152 1.00 30.94 ? 243 TRP A CE3 1 ATOM 1948 C CZ2 . TRP A 1 244 ? 5.039 -28.590 -27.707 1.00 28.56 ? 243 TRP A CZ2 1 ATOM 1949 C CZ3 . TRP A 1 244 ? 4.907 -29.905 -29.792 1.00 31.99 ? 243 TRP A CZ3 1 ATOM 1950 C CH2 . TRP A 1 244 ? 4.840 -28.648 -29.057 1.00 31.00 ? 243 TRP A CH2 1 ATOM 1951 N N . SER A 1 245 ? 5.037 -36.382 -28.247 1.00 38.36 ? 244 SER A N 1 ATOM 1952 C CA . SER A 1 245 ? 5.558 -37.653 -28.600 1.00 39.90 ? 244 SER A CA 1 ATOM 1953 C C . SER A 1 245 ? 7.071 -37.695 -28.358 1.00 42.28 ? 244 SER A C 1 ATOM 1954 O O . SER A 1 245 ? 7.784 -36.776 -28.745 1.00 39.51 ? 244 SER A O 1 ATOM 1955 C CB . SER A 1 245 ? 5.313 -37.879 -30.062 1.00 39.24 ? 244 SER A CB 1 ATOM 1956 O OG . SER A 1 245 ? 5.863 -39.127 -30.390 1.00 40.37 ? 244 SER A OG 1 ATOM 1957 N N . PRO A 1 246 ? 7.567 -38.784 -27.758 1.00 46.51 ? 245 PRO A N 1 ATOM 1958 C CA . PRO A 1 246 ? 9.012 -38.912 -27.579 1.00 46.68 ? 245 PRO A CA 1 ATOM 1959 C C . PRO A 1 246 ? 9.810 -38.959 -28.894 1.00 43.89 ? 245 PRO A C 1 ATOM 1960 O O . PRO A 1 246 ? 11.016 -38.754 -28.891 1.00 41.60 ? 245 PRO A O 1 ATOM 1961 C CB . PRO A 1 246 ? 9.140 -40.249 -26.820 1.00 49.31 ? 245 PRO A CB 1 ATOM 1962 C CG . PRO A 1 246 ? 7.848 -40.363 -26.084 1.00 48.47 ? 245 PRO A CG 1 ATOM 1963 C CD . PRO A 1 246 ? 6.860 -39.915 -27.126 1.00 48.70 ? 245 PRO A CD 1 ATOM 1964 N N . GLU A 1 247 ? 9.139 -39.219 -30.020 1.00 41.52 ? 246 GLU A N 1 ATOM 1965 C CA . GLU A 1 247 ? 9.798 -39.261 -31.295 1.00 41.85 ? 246 GLU A CA 1 ATOM 1966 C C . GLU A 1 247 ? 9.692 -37.950 -32.114 1.00 39.10 ? 246 GLU A C 1 ATOM 1967 O O . GLU A 1 247 ? 10.256 -37.862 -33.201 1.00 40.02 ? 246 GLU A O 1 ATOM 1968 C CB . GLU A 1 247 ? 9.276 -40.446 -32.085 1.00 48.11 ? 246 GLU A CB 1 ATOM 1969 C CG . GLU A 1 247 ? 9.818 -41.803 -31.544 1.00 54.26 ? 246 GLU A CG 1 ATOM 1970 C CD . GLU A 1 247 ? 9.523 -42.114 -30.027 1.00 58.81 ? 246 GLU A CD 1 ATOM 1971 O OE1 . GLU A 1 247 ? 8.394 -41.826 -29.491 1.00 58.03 ? 246 GLU A OE1 1 ATOM 1972 O OE2 . GLU A 1 247 ? 10.455 -42.644 -29.338 1.00 58.90 ? 246 GLU A OE2 1 ATOM 1973 N N . LYS A 1 248 ? 9.002 -36.921 -31.595 1.00 35.18 ? 247 LYS A N 1 ATOM 1974 C CA . LYS A 1 248 ? 8.961 -35.661 -32.286 1.00 34.59 ? 247 LYS A CA 1 ATOM 1975 C C . LYS A 1 248 ? 10.350 -34.990 -32.309 1.00 32.55 ? 247 LYS A C 1 ATOM 1976 O O . LYS A 1 248 ? 10.939 -34.814 -31.269 1.00 30.49 ? 247 LYS A O 1 ATOM 1977 C CB . LYS A 1 248 ? 7.933 -34.693 -31.672 1.00 34.85 ? 247 LYS A CB 1 ATOM 1978 C CG . LYS A 1 248 ? 8.164 -33.322 -32.305 1.00 36.63 ? 247 LYS A CG 1 ATOM 1979 C CD . LYS A 1 248 ? 7.203 -32.259 -31.951 1.00 39.84 ? 247 LYS A CD 1 ATOM 1980 C CE . LYS A 1 248 ? 7.479 -30.973 -32.733 1.00 43.10 ? 247 LYS A CE 1 ATOM 1981 N NZ . LYS A 1 248 ? 6.957 -30.990 -34.159 1.00 45.92 ? 247 LYS A NZ 1 ATOM 1982 N N . VAL A 1 249 ? 10.818 -34.587 -33.486 1.00 31.91 ? 248 VAL A N 1 ATOM 1983 C CA . VAL A 1 249 ? 12.043 -33.822 -33.593 1.00 32.04 ? 248 VAL A CA 1 ATOM 1984 C C . VAL A 1 249 ? 11.777 -32.343 -33.373 1.00 31.41 ? 248 VAL A C 1 ATOM 1985 O O . VAL A 1 249 ? 11.000 -31.734 -34.087 1.00 33.69 ? 248 VAL A O 1 ATOM 1986 C CB . VAL A 1 249 ? 12.676 -33.983 -34.964 1.00 34.03 ? 248 VAL A CB 1 ATOM 1987 C CG1 . VAL A 1 249 ? 13.992 -33.211 -35.024 1.00 34.97 ? 248 VAL A CG1 1 ATOM 1988 C CG2 . VAL A 1 249 ? 12.916 -35.449 -35.263 1.00 34.67 ? 248 VAL A CG2 1 ATOM 1989 N N . PHE A 1 250 ? 12.403 -31.770 -32.369 1.00 30.71 ? 249 PHE A N 1 ATOM 1990 C CA . PHE A 1 250 ? 12.303 -30.314 -32.092 1.00 29.15 ? 249 PHE A CA 1 ATOM 1991 C C . PHE A 1 250 ? 13.415 -29.529 -32.758 1.00 28.71 ? 249 PHE A C 1 ATOM 1992 O O . PHE A 1 250 ? 13.240 -28.382 -33.076 1.00 28.55 ? 249 PHE A O 1 ATOM 1993 C CB . PHE A 1 250 ? 12.341 -30.051 -30.559 1.00 28.33 ? 249 PHE A CB 1 ATOM 1994 C CG . PHE A 1 250 ? 11.054 -30.415 -29.859 1.00 27.18 ? 249 PHE A CG 1 ATOM 1995 C CD1 . PHE A 1 250 ? 9.925 -29.661 -30.052 1.00 26.43 ? 249 PHE A CD1 1 ATOM 1996 C CD2 . PHE A 1 250 ? 10.979 -31.550 -29.069 1.00 27.02 ? 249 PHE A CD2 1 ATOM 1997 C CE1 . PHE A 1 250 ? 8.741 -30.008 -29.484 1.00 26.12 ? 249 PHE A CE1 1 ATOM 1998 C CE2 . PHE A 1 250 ? 9.810 -31.893 -28.454 1.00 26.60 ? 249 PHE A CE2 1 ATOM 1999 C CZ . PHE A 1 250 ? 8.687 -31.120 -28.671 1.00 26.78 ? 249 PHE A CZ 1 ATOM 2000 N N . VAL A 1 251 ? 14.566 -30.152 -32.908 1.00 30.06 ? 250 VAL A N 1 ATOM 2001 C CA . VAL A 1 251 ? 15.732 -29.540 -33.502 1.00 31.01 ? 250 VAL A CA 1 ATOM 2002 C C . VAL A 1 251 ? 16.356 -30.487 -34.497 1.00 33.17 ? 250 VAL A C 1 ATOM 2003 O O . VAL A 1 251 ? 16.736 -31.597 -34.134 1.00 33.40 ? 250 VAL A O 1 ATOM 2004 C CB . VAL A 1 251 ? 16.788 -29.113 -32.473 1.00 30.83 ? 250 VAL A CB 1 ATOM 2005 C CG1 . VAL A 1 251 ? 18.053 -28.611 -33.195 1.00 31.07 ? 250 VAL A CG1 1 ATOM 2006 C CG2 . VAL A 1 251 ? 16.217 -28.027 -31.565 1.00 29.54 ? 250 VAL A CG2 1 ATOM 2007 N N . GLN A 1 252 ? 16.469 -30.030 -35.739 1.00 34.24 ? 251 GLN A N 1 ATOM 2008 C CA . GLN A 1 252 ? 17.135 -30.776 -36.786 1.00 36.44 ? 251 GLN A CA 1 ATOM 2009 C C . GLN A 1 252 ? 18.341 -30.007 -37.286 1.00 35.98 ? 251 GLN A C 1 ATOM 2010 O O . GLN A 1 252 ? 18.272 -28.809 -37.465 1.00 35.22 ? 251 GLN A O 1 ATOM 2011 C CB . GLN A 1 252 ? 16.114 -31.106 -37.855 1.00 38.35 ? 251 GLN A CB 1 ATOM 2012 C CG . GLN A 1 252 ? 16.718 -31.825 -39.036 1.00 43.39 ? 251 GLN A CG 1 ATOM 2013 C CD . GLN A 1 252 ? 15.706 -32.349 -40.046 1.00 46.22 ? 251 GLN A CD 1 ATOM 2014 O OE1 . GLN A 1 252 ? 16.064 -33.124 -40.930 1.00 52.68 ? 251 GLN A OE1 1 ATOM 2015 N NE2 . GLN A 1 252 ? 14.466 -31.945 -39.928 1.00 44.95 ? 251 GLN A NE2 1 ATOM 2016 N N . THR A 1 253 ? 19.457 -30.709 -37.472 1.00 36.52 ? 252 THR A N 1 ATOM 2017 C CA . THR A 1 253 ? 20.665 -30.150 -38.048 1.00 38.06 ? 252 THR A CA 1 ATOM 2018 C C . THR A 1 253 ? 21.110 -31.087 -39.165 1.00 39.59 ? 252 THR A C 1 ATOM 2019 O O . THR A 1 253 ? 20.509 -32.155 -39.330 1.00 41.91 ? 252 THR A O 1 ATOM 2020 C CB . THR A 1 253 ? 21.825 -29.945 -37.026 1.00 37.46 ? 252 THR A CB 1 ATOM 2021 O OG1 . THR A 1 253 ? 22.668 -31.103 -36.980 1.00 37.78 ? 252 THR A OG1 1 ATOM 2022 C CG2 . THR A 1 253 ? 21.313 -29.652 -35.631 1.00 36.64 ? 252 THR A CG2 1 ATOM 2023 N N . PRO A 1 254 ? 22.157 -30.719 -39.912 1.00 40.39 ? 253 PRO A N 1 ATOM 2024 C CA . PRO A 1 254 ? 22.612 -31.630 -40.984 1.00 41.36 ? 253 PRO A CA 1 ATOM 2025 C C . PRO A 1 254 ? 23.098 -33.004 -40.509 1.00 40.22 ? 253 PRO A C 1 ATOM 2026 O O . PRO A 1 254 ? 23.069 -33.945 -41.292 1.00 40.48 ? 253 PRO A O 1 ATOM 2027 C CB . PRO A 1 254 ? 23.771 -30.851 -41.662 1.00 42.11 ? 253 PRO A CB 1 ATOM 2028 C CG . PRO A 1 254 ? 23.498 -29.413 -41.320 1.00 41.83 ? 253 PRO A CG 1 ATOM 2029 C CD . PRO A 1 254 ? 22.903 -29.438 -39.931 1.00 40.66 ? 253 PRO A CD 1 ATOM 2030 N N . THR A 1 255 ? 23.523 -33.117 -39.258 1.00 38.57 ? 254 THR A N 1 ATOM 2031 C CA . THR A 1 255 ? 24.087 -34.374 -38.763 1.00 37.80 ? 254 THR A CA 1 ATOM 2032 C C . THR A 1 255 ? 23.397 -35.005 -37.584 1.00 36.54 ? 254 THR A C 1 ATOM 2033 O O . THR A 1 255 ? 23.760 -36.098 -37.188 1.00 38.03 ? 254 THR A O 1 ATOM 2034 C CB . THR A 1 255 ? 25.559 -34.191 -38.390 1.00 37.96 ? 254 THR A CB 1 ATOM 2035 O OG1 . THR A 1 255 ? 25.692 -33.080 -37.511 1.00 35.55 ? 254 THR A OG1 1 ATOM 2036 C CG2 . THR A 1 255 ? 26.406 -33.988 -39.652 1.00 39.17 ? 254 THR A CG2 1 ATOM 2037 N N . ILE A 1 256 ? 22.405 -34.361 -37.008 1.00 35.37 ? 255 ILE A N 1 ATOM 2038 C CA . ILE A 1 256 ? 21.753 -34.919 -35.832 1.00 34.73 ? 255 ILE A CA 1 ATOM 2039 C C . ILE A 1 256 ? 20.388 -34.278 -35.601 1.00 32.60 ? 255 ILE A C 1 ATOM 2040 O O . ILE A 1 256 ? 20.179 -33.130 -35.942 1.00 30.39 ? 255 ILE A O 1 ATOM 2041 C CB . ILE A 1 256 ? 22.714 -34.786 -34.637 1.00 34.89 ? 255 ILE A CB 1 ATOM 2042 C CG1 . ILE A 1 256 ? 22.192 -35.485 -33.396 1.00 33.62 ? 255 ILE A CG1 1 ATOM 2043 C CG2 . ILE A 1 256 ? 22.953 -33.308 -34.353 1.00 35.45 ? 255 ILE A CG2 1 ATOM 2044 C CD1 . ILE A 1 256 ? 23.249 -35.482 -32.326 1.00 34.06 ? 255 ILE A CD1 1 ATOM 2045 N N . ASN A 1 257 ? 19.457 -35.091 -35.102 1.00 32.94 ? 256 ASN A N 1 ATOM 2046 C CA . ASN A 1 257 ? 18.148 -34.669 -34.622 1.00 32.37 ? 256 ASN A CA 1 ATOM 2047 C C . ASN A 1 257 ? 18.155 -34.673 -33.139 1.00 31.17 ? 256 ASN A C 1 ATOM 2048 O O . ASN A 1 257 ? 18.868 -35.433 -32.541 1.00 33.60 ? 256 ASN A O 1 ATOM 2049 C CB . ASN A 1 257 ? 17.082 -35.660 -35.072 1.00 33.61 ? 256 ASN A CB 1 ATOM 2050 C CG . ASN A 1 257 ? 16.825 -35.553 -36.545 1.00 36.44 ? 256 ASN A CG 1 ATOM 2051 O OD1 . ASN A 1 257 ? 17.129 -34.531 -37.137 1.00 36.02 ? 256 ASN A OD1 1 ATOM 2052 N ND2 . ASN A 1 257 ? 16.315 -36.606 -37.174 1.00 39.64 ? 256 ASN A ND2 1 ATOM 2053 N N . TYR A 1 258 ? 17.333 -33.840 -32.546 1.00 29.49 ? 257 TYR A N 1 ATOM 2054 C CA . TYR A 1 258 ? 17.046 -33.890 -31.148 1.00 27.65 ? 257 TYR A CA 1 ATOM 2055 C C . TYR A 1 258 ? 15.549 -33.928 -30.882 1.00 26.54 ? 257 TYR A C 1 ATOM 2056 O O . TYR A 1 258 ? 14.797 -33.015 -31.278 1.00 25.99 ? 257 TYR A O 1 ATOM 2057 C CB . TYR A 1 258 ? 17.636 -32.668 -30.492 1.00 27.40 ? 257 TYR A CB 1 ATOM 2058 C CG . TYR A 1 258 ? 19.143 -32.539 -30.698 1.00 28.01 ? 257 TYR A CG 1 ATOM 2059 C CD1 . TYR A 1 258 ? 20.059 -33.307 -29.970 1.00 27.91 ? 257 TYR A CD1 1 ATOM 2060 C CD2 . TYR A 1 258 ? 19.643 -31.587 -31.558 1.00 28.17 ? 257 TYR A CD2 1 ATOM 2061 C CE1 . TYR A 1 258 ? 21.420 -33.121 -30.139 1.00 28.49 ? 257 TYR A CE1 1 ATOM 2062 C CE2 . TYR A 1 258 ? 21.002 -31.390 -31.711 1.00 28.78 ? 257 TYR A CE2 1 ATOM 2063 C CZ . TYR A 1 258 ? 21.879 -32.164 -31.017 1.00 28.73 ? 257 TYR A CZ 1 ATOM 2064 O OH . TYR A 1 258 ? 23.192 -31.926 -31.258 1.00 29.79 ? 257 TYR A OH 1 ATOM 2065 N N . THR A 1 259 ? 15.145 -35.006 -30.195 1.00 26.06 ? 258 THR A N 1 ATOM 2066 C CA . THR A 1 259 ? 13.823 -35.177 -29.597 1.00 24.64 ? 258 THR A CA 1 ATOM 2067 C C . THR A 1 259 ? 13.847 -34.913 -28.113 1.00 23.86 ? 258 THR A C 1 ATOM 2068 O O . THR A 1 259 ? 14.905 -34.646 -27.568 1.00 24.23 ? 258 THR A O 1 ATOM 2069 C CB . THR A 1 259 ? 13.290 -36.619 -29.809 1.00 24.67 ? 258 THR A CB 1 ATOM 2070 O OG1 . THR A 1 259 ? 14.010 -37.532 -28.977 1.00 24.68 ? 258 THR A OG1 1 ATOM 2071 C CG2 . THR A 1 259 ? 13.391 -37.053 -31.231 1.00 24.88 ? 258 THR A CG2 1 ATOM 2072 N N . LEU A 1 260 ? 12.737 -35.023 -27.418 1.00 23.55 ? 259 LEU A N 1 ATOM 2073 C CA . LEU A 1 260 ? 12.762 -34.793 -25.943 1.00 23.25 ? 259 LEU A CA 1 ATOM 2074 C C . LEU A 1 260 ? 13.474 -35.930 -25.179 1.00 24.02 ? 259 LEU A C 1 ATOM 2075 O O . LEU A 1 260 ? 13.722 -35.803 -23.990 1.00 24.95 ? 259 LEU A O 1 ATOM 2076 C CB . LEU A 1 260 ? 11.361 -34.547 -25.361 1.00 22.64 ? 259 LEU A CB 1 ATOM 2077 C CG . LEU A 1 260 ? 10.389 -35.701 -25.464 1.00 23.07 ? 259 LEU A CG 1 ATOM 2078 C CD1 . LEU A 1 260 ? 10.533 -36.709 -24.346 1.00 23.26 ? 259 LEU A CD1 1 ATOM 2079 C CD2 . LEU A 1 260 ? 8.997 -35.101 -25.474 1.00 22.90 ? 259 LEU A CD2 1 ATOM 2080 N N . ARG A 1 261 ? 13.797 -37.031 -25.857 1.00 24.26 ? 260 ARG A N 1 ATOM 2081 C CA . ARG A 1 261 ? 14.615 -38.062 -25.272 1.00 24.73 ? 260 ARG A CA 1 ATOM 2082 C C . ARG A 1 261 ? 16.123 -37.794 -25.468 1.00 25.19 ? 260 ARG A C 1 ATOM 2083 O O . ARG A 1 261 ? 16.978 -38.630 -25.061 1.00 26.36 ? 260 ARG A O 1 ATOM 2084 C CB . ARG A 1 261 ? 14.262 -39.426 -25.892 1.00 25.42 ? 260 ARG A CB 1 ATOM 2085 C CG . ARG A 1 261 ? 12.825 -39.855 -25.626 1.00 25.40 ? 260 ARG A CG 1 ATOM 2086 C CD . ARG A 1 261 ? 12.650 -41.357 -25.771 1.00 26.24 ? 260 ARG A CD 1 ATOM 2087 N NE . ARG A 1 261 ? 12.806 -41.839 -27.141 1.00 26.82 ? 260 ARG A NE 1 ATOM 2088 C CZ . ARG A 1 261 ? 12.824 -43.141 -27.486 1.00 27.84 ? 260 ARG A CZ 1 ATOM 2089 N NH1 . ARG A 1 261 ? 12.744 -44.114 -26.579 1.00 28.21 ? 260 ARG A NH1 1 ATOM 2090 N NH2 . ARG A 1 261 ? 12.988 -43.477 -28.740 1.00 28.30 ? 260 ARG A NH2 1 ATOM 2091 N N . ASP A 1 262 ? 16.456 -36.667 -26.083 1.00 24.31 ? 261 ASP A N 1 ATOM 2092 C CA . ASP A 1 262 ? 17.818 -36.393 -26.504 1.00 24.75 ? 261 ASP A CA 1 ATOM 2093 C C . ASP A 1 262 ? 18.424 -35.155 -25.870 1.00 23.85 ? 261 ASP A C 1 ATOM 2094 O O . ASP A 1 262 ? 19.448 -34.619 -26.386 1.00 23.36 ? 261 ASP A O 1 ATOM 2095 C CB . ASP A 1 262 ? 17.912 -36.219 -28.022 1.00 25.17 ? 261 ASP A CB 1 ATOM 2096 C CG . ASP A 1 262 ? 17.499 -37.425 -28.752 1.00 26.01 ? 261 ASP A CG 1 ATOM 2097 O OD1 . ASP A 1 262 ? 18.006 -38.547 -28.476 1.00 26.32 ? 261 ASP A OD1 1 ATOM 2098 O OD2 . ASP A 1 262 ? 16.623 -37.225 -29.612 1.00 26.83 ? 261 ASP A OD2 1 ATOM 2099 N N . TYR A 1 263 ? 17.890 -34.730 -24.733 1.00 23.68 ? 262 TYR A N 1 ATOM 2100 C CA . TYR A 1 263 ? 18.348 -33.494 -24.130 1.00 23.92 ? 262 TYR A CA 1 ATOM 2101 C C . TYR A 1 263 ? 19.819 -33.576 -23.652 1.00 25.32 ? 262 TYR A C 1 ATOM 2102 O O . TYR A 1 263 ? 20.539 -32.584 -23.745 1.00 25.07 ? 262 TYR A O 1 ATOM 2103 C CB . TYR A 1 263 ? 17.384 -33.066 -23.004 1.00 22.92 ? 262 TYR A CB 1 ATOM 2104 C CG . TYR A 1 263 ? 15.979 -32.612 -23.448 1.00 22.30 ? 262 TYR A CG 1 ATOM 2105 C CD1 . TYR A 1 263 ? 15.772 -31.848 -24.599 1.00 21.88 ? 262 TYR A CD1 1 ATOM 2106 C CD2 . TYR A 1 263 ? 14.858 -32.912 -22.672 1.00 22.28 ? 262 TYR A CD2 1 ATOM 2107 C CE1 . TYR A 1 263 ? 14.512 -31.434 -24.952 1.00 21.33 ? 262 TYR A CE1 1 ATOM 2108 C CE2 . TYR A 1 263 ? 13.599 -32.475 -23.013 1.00 21.70 ? 262 TYR A CE2 1 ATOM 2109 C CZ . TYR A 1 263 ? 13.440 -31.732 -24.160 1.00 21.50 ? 262 TYR A CZ 1 ATOM 2110 O OH . TYR A 1 263 ? 12.168 -31.322 -24.506 1.00 21.33 ? 262 TYR A OH 1 ATOM 2111 N N . ARG A 1 264 ? 20.266 -34.731 -23.161 1.00 27.18 ? 263 ARG A N 1 ATOM 2112 C CA . ARG A 1 264 ? 21.644 -34.839 -22.751 1.00 29.43 ? 263 ARG A CA 1 ATOM 2113 C C . ARG A 1 264 ? 22.619 -34.574 -23.898 1.00 29.56 ? 263 ARG A C 1 ATOM 2114 O O . ARG A 1 264 ? 23.543 -33.788 -23.749 1.00 31.03 ? 263 ARG A O 1 ATOM 2115 C CB . ARG A 1 264 ? 21.970 -36.183 -22.134 1.00 31.96 ? 263 ARG A CB 1 ATOM 2116 C CG . ARG A 1 264 ? 23.290 -36.089 -21.425 1.00 34.39 ? 263 ARG A CG 1 ATOM 2117 C CD . ARG A 1 264 ? 23.718 -37.427 -21.017 1.00 38.67 ? 263 ARG A CD 1 ATOM 2118 N NE . ARG A 1 264 ? 24.654 -37.319 -19.893 1.00 43.62 ? 263 ARG A NE 1 ATOM 2119 C CZ . ARG A 1 264 ? 25.914 -37.754 -19.894 1.00 47.58 ? 263 ARG A CZ 1 ATOM 2120 N NH1 . ARG A 1 264 ? 26.466 -38.320 -20.953 1.00 48.53 ? 263 ARG A NH1 1 ATOM 2121 N NH2 . ARG A 1 264 ? 26.633 -37.594 -18.809 1.00 51.74 ? 263 ARG A NH2 1 ATOM 2122 N N . LYS A 1 265 ? 22.369 -35.184 -25.050 1.00 28.80 ? 264 LYS A N 1 ATOM 2123 C CA . LYS A 1 265 ? 23.176 -34.945 -26.279 1.00 28.29 ? 264 LYS A CA 1 ATOM 2124 C C . LYS A 1 265 ? 23.104 -33.502 -26.710 1.00 27.26 ? 264 LYS A C 1 ATOM 2125 O O . LYS A 1 265 ? 24.105 -32.925 -27.120 1.00 27.18 ? 264 LYS A O 1 ATOM 2126 C CB . LYS A 1 265 ? 22.647 -35.739 -27.437 1.00 28.39 ? 264 LYS A CB 1 ATOM 2127 C CG . LYS A 1 265 ? 22.706 -37.180 -27.260 1.00 29.15 ? 264 LYS A CG 1 ATOM 2128 C CD . LYS A 1 265 ? 22.620 -37.851 -28.594 1.00 30.17 ? 264 LYS A CD 1 ATOM 2129 C CE . LYS A 1 265 ? 21.384 -37.501 -29.372 1.00 29.61 ? 264 LYS A CE 1 ATOM 2130 N NZ . LYS A 1 265 ? 21.259 -38.556 -30.424 1.00 30.36 ? 264 LYS A NZ 1 ATOM 2131 N N . PHE A 1 266 ? 21.882 -32.953 -26.697 1.00 26.89 ? 265 PHE A N 1 ATOM 2132 C CA . PHE A 1 266 ? 21.630 -31.560 -27.085 1.00 26.91 ? 265 PHE A CA 1 ATOM 2133 C C . PHE A 1 266 ? 22.511 -30.611 -26.263 1.00 28.05 ? 265 PHE A C 1 ATOM 2134 O O . PHE A 1 266 ? 23.214 -29.776 -26.780 1.00 28.26 ? 265 PHE A O 1 ATOM 2135 C CB . PHE A 1 266 ? 20.151 -31.222 -26.845 1.00 25.90 ? 265 PHE A CB 1 ATOM 2136 C CG . PHE A 1 266 ? 19.769 -29.768 -27.131 1.00 25.11 ? 265 PHE A CG 1 ATOM 2137 C CD1 . PHE A 1 266 ? 19.702 -29.301 -28.399 1.00 25.53 ? 265 PHE A CD1 1 ATOM 2138 C CD2 . PHE A 1 266 ? 19.412 -28.935 -26.122 1.00 24.29 ? 265 PHE A CD2 1 ATOM 2139 C CE1 . PHE A 1 266 ? 19.337 -28.012 -28.663 1.00 25.01 ? 265 PHE A CE1 1 ATOM 2140 C CE2 . PHE A 1 266 ? 19.070 -27.638 -26.349 1.00 24.00 ? 265 PHE A CE2 1 ATOM 2141 C CZ . PHE A 1 266 ? 19.037 -27.161 -27.631 1.00 24.37 ? 265 PHE A CZ 1 ATOM 2142 N N . PHE A 1 267 ? 22.491 -30.788 -24.942 1.00 29.45 ? 266 PHE A N 1 ATOM 2143 C CA . PHE A 1 267 ? 23.257 -29.908 -24.072 1.00 30.46 ? 266 PHE A CA 1 ATOM 2144 C C . PHE A 1 267 ? 24.760 -30.089 -24.258 1.00 32.34 ? 266 PHE A C 1 ATOM 2145 O O . PHE A 1 267 ? 25.491 -29.092 -24.209 1.00 32.50 ? 266 PHE A O 1 ATOM 2146 C CB . PHE A 1 267 ? 22.823 -30.119 -22.613 1.00 29.89 ? 266 PHE A CB 1 ATOM 2147 C CG . PHE A 1 267 ? 21.514 -29.449 -22.264 1.00 28.68 ? 266 PHE A CG 1 ATOM 2148 C CD1 . PHE A 1 267 ? 21.405 -28.065 -22.318 1.00 28.00 ? 266 PHE A CD1 1 ATOM 2149 C CD2 . PHE A 1 267 ? 20.403 -30.188 -21.851 1.00 27.57 ? 266 PHE A CD2 1 ATOM 2150 C CE1 . PHE A 1 267 ? 20.191 -27.431 -22.016 1.00 27.38 ? 266 PHE A CE1 1 ATOM 2151 C CE2 . PHE A 1 267 ? 19.209 -29.560 -21.530 1.00 26.97 ? 266 PHE A CE2 1 ATOM 2152 C CZ . PHE A 1 267 ? 19.091 -28.186 -21.637 1.00 26.56 ? 266 PHE A CZ 1 ATOM 2153 N N . GLN A 1 268 ? 25.214 -31.323 -24.484 1.00 33.93 ? 267 GLN A N 1 ATOM 2154 C CA . GLN A 1 268 ? 26.622 -31.542 -24.834 1.00 36.69 ? 267 GLN A CA 1 ATOM 2155 C C . GLN A 1 268 ? 26.974 -30.803 -26.117 1.00 37.93 ? 267 GLN A C 1 ATOM 2156 O O . GLN A 1 268 ? 28.009 -30.143 -26.179 1.00 39.93 ? 267 GLN A O 1 ATOM 2157 C CB . GLN A 1 268 ? 26.921 -32.985 -25.103 1.00 38.99 ? 267 GLN A CB 1 ATOM 2158 C CG . GLN A 1 268 ? 26.877 -33.916 -23.919 1.00 41.86 ? 267 GLN A CG 1 ATOM 2159 C CD . GLN A 1 268 ? 27.227 -35.337 -24.344 1.00 44.72 ? 267 GLN A CD 1 ATOM 2160 O OE1 . GLN A 1 268 ? 26.479 -36.308 -24.062 1.00 50.57 ? 267 GLN A OE1 1 ATOM 2161 N NE2 . GLN A 1 268 ? 28.359 -35.474 -25.024 1.00 44.91 ? 267 GLN A NE2 1 ATOM 2162 N N . ASP A 1 269 ? 26.129 -30.941 -27.121 1.00 37.70 ? 268 ASP A N 1 ATOM 2163 C CA . ASP A 1 269 ? 26.444 -30.454 -28.443 1.00 37.17 ? 268 ASP A CA 1 ATOM 2164 C C . ASP A 1 269 ? 26.371 -28.921 -28.591 1.00 37.64 ? 268 ASP A C 1 ATOM 2165 O O . ASP A 1 269 ? 27.014 -28.352 -29.470 1.00 40.73 ? 268 ASP A O 1 ATOM 2166 C CB . ASP A 1 269 ? 25.523 -31.122 -29.437 1.00 36.69 ? 268 ASP A CB 1 ATOM 2167 C CG . ASP A 1 269 ? 25.787 -32.589 -29.542 1.00 37.06 ? 268 ASP A CG 1 ATOM 2168 O OD1 . ASP A 1 269 ? 26.825 -33.028 -28.993 1.00 39.65 ? 268 ASP A OD1 1 ATOM 2169 O OD2 . ASP A 1 269 ? 24.988 -33.309 -30.162 1.00 35.41 ? 268 ASP A OD2 1 ATOM 2170 N N . ILE A 1 270 ? 25.579 -28.263 -27.756 1.00 34.79 ? 269 ILE A N 1 ATOM 2171 C CA . ILE A 1 270 ? 25.551 -26.824 -27.739 1.00 33.27 ? 269 ILE A CA 1 ATOM 2172 C C . ILE A 1 270 ? 26.617 -26.204 -26.832 1.00 32.98 ? 269 ILE A C 1 ATOM 2173 O O . ILE A 1 270 ? 26.746 -24.953 -26.775 1.00 31.08 ? 269 ILE A O 1 ATOM 2174 C CB . ILE A 1 270 ? 24.168 -26.229 -27.362 1.00 31.51 ? 269 ILE A CB 1 ATOM 2175 C CG1 . ILE A 1 270 ? 23.807 -26.519 -25.911 1.00 30.52 ? 269 ILE A CG1 1 ATOM 2176 C CG2 . ILE A 1 270 ? 23.076 -26.777 -28.287 1.00 31.44 ? 269 ILE A CG2 1 ATOM 2177 C CD1 . ILE A 1 270 ? 22.475 -25.931 -25.478 1.00 29.50 ? 269 ILE A CD1 1 ATOM 2178 N N . GLY A 1 271 ? 27.323 -27.056 -26.085 1.00 33.22 ? 270 GLY A N 1 ATOM 2179 C CA . GLY A 1 271 ? 28.376 -26.615 -25.193 1.00 34.45 ? 270 GLY A CA 1 ATOM 2180 C C . GLY A 1 271 ? 27.842 -26.054 -23.903 1.00 34.22 ? 270 GLY A C 1 ATOM 2181 O O . GLY A 1 271 ? 28.437 -25.133 -23.350 1.00 36.23 ? 270 GLY A O 1 ATOM 2182 N N . PHE A 1 272 ? 26.746 -26.611 -23.393 1.00 33.51 ? 271 PHE A N 1 ATOM 2183 C CA . PHE A 1 272 ? 26.141 -26.110 -22.167 1.00 33.06 ? 271 PHE A CA 1 ATOM 2184 C C . PHE A 1 272 ? 25.684 -27.273 -21.291 1.00 34.64 ? 271 PHE A C 1 ATOM 2185 O O . PHE A 1 272 ? 24.488 -27.519 -21.146 1.00 35.78 ? 271 PHE A O 1 ATOM 2186 C CB . PHE A 1 272 ? 24.995 -25.130 -22.474 1.00 31.37 ? 271 PHE A CB 1 ATOM 2187 C CG . PHE A 1 272 ? 24.343 -24.528 -21.249 1.00 29.90 ? 271 PHE A CG 1 ATOM 2188 C CD1 . PHE A 1 272 ? 25.114 -23.844 -20.317 1.00 30.51 ? 271 PHE A CD1 1 ATOM 2189 C CD2 . PHE A 1 272 ? 22.992 -24.649 -21.035 1.00 28.86 ? 271 PHE A CD2 1 ATOM 2190 C CE1 . PHE A 1 272 ? 24.565 -23.307 -19.183 1.00 30.35 ? 271 PHE A CE1 1 ATOM 2191 C CE2 . PHE A 1 272 ? 22.418 -24.132 -19.885 1.00 30.08 ? 271 PHE A CE2 1 ATOM 2192 C CZ . PHE A 1 272 ? 23.210 -23.441 -18.951 1.00 30.77 ? 271 PHE A CZ 1 ATOM 2193 N N . GLU A 1 273 ? 26.653 -28.022 -20.750 1.00 36.45 ? 272 GLU A N 1 ATOM 2194 C CA . GLU A 1 273 ? 26.331 -29.241 -20.021 1.00 38.52 ? 272 GLU A CA 1 ATOM 2195 C C . GLU A 1 273 ? 25.516 -29.013 -18.752 1.00 36.66 ? 272 GLU A C 1 ATOM 2196 O O . GLU A 1 273 ? 24.708 -29.857 -18.365 1.00 37.05 ? 272 GLU A O 1 ATOM 2197 C CB . GLU A 1 273 ? 27.574 -30.075 -19.728 1.00 43.77 ? 272 GLU A CB 1 ATOM 2198 C CG . GLU A 1 273 ? 28.197 -30.581 -21.043 1.00 49.87 ? 272 GLU A CG 1 ATOM 2199 C CD . GLU A 1 273 ? 29.058 -31.822 -20.880 1.00 57.41 ? 272 GLU A CD 1 ATOM 2200 O OE1 . GLU A 1 273 ? 29.154 -32.341 -19.735 1.00 67.45 ? 272 GLU A OE1 1 ATOM 2201 O OE2 . GLU A 1 273 ? 29.646 -32.268 -21.909 1.00 60.78 ? 272 GLU A OE2 1 ATOM 2202 N N . ASP A 1 274 ? 25.662 -27.848 -18.135 1.00 35.29 ? 273 ASP A N 1 ATOM 2203 C CA . ASP A 1 274 ? 24.868 -27.473 -16.979 1.00 33.86 ? 273 ASP A CA 1 ATOM 2204 C C . ASP A 1 274 ? 23.387 -27.513 -17.243 1.00 31.39 ? 273 ASP A C 1 ATOM 2205 O O . ASP A 1 274 ? 22.600 -27.764 -16.340 1.00 32.91 ? 273 ASP A O 1 ATOM 2206 C CB . ASP A 1 274 ? 25.210 -26.057 -16.591 1.00 35.19 ? 273 ASP A CB 1 ATOM 2207 C CG . ASP A 1 274 ? 26.527 -25.932 -15.896 1.00 35.96 ? 273 ASP A CG 1 ATOM 2208 O OD1 . ASP A 1 274 ? 27.136 -26.947 -15.511 1.00 35.23 ? 273 ASP A OD1 1 ATOM 2209 O OD2 . ASP A 1 274 ? 26.891 -24.749 -15.674 1.00 38.42 ? 273 ASP A OD2 1 ATOM 2210 N N . GLY A 1 275 ? 22.976 -27.211 -18.460 1.00 29.80 ? 274 GLY A N 1 ATOM 2211 C CA . GLY A 1 275 ? 21.564 -27.240 -18.816 1.00 29.08 ? 274 GLY A CA 1 ATOM 2212 C C . GLY A 1 275 ? 20.924 -28.604 -18.612 1.00 28.75 ? 274 GLY A C 1 ATOM 2213 O O . GLY A 1 275 ? 19.765 -28.710 -18.229 1.00 27.49 ? 274 GLY A O 1 ATOM 2214 N N . TRP A 1 276 ? 21.708 -29.642 -18.888 1.00 29.82 ? 275 TRP A N 1 ATOM 2215 C CA . TRP A 1 276 ? 21.253 -31.036 -18.670 1.00 30.18 ? 275 TRP A CA 1 ATOM 2216 C C . TRP A 1 276 ? 21.033 -31.293 -17.192 1.00 30.02 ? 275 TRP A C 1 ATOM 2217 O O . TRP A 1 276 ? 20.035 -31.898 -16.791 1.00 31.67 ? 275 TRP A O 1 ATOM 2218 C CB . TRP A 1 276 ? 22.275 -32.061 -19.222 1.00 30.98 ? 275 TRP A CB 1 ATOM 2219 C CG . TRP A 1 276 ? 22.047 -33.465 -18.799 1.00 30.61 ? 275 TRP A CG 1 ATOM 2220 C CD1 . TRP A 1 276 ? 22.882 -34.228 -18.012 1.00 31.63 ? 275 TRP A CD1 1 ATOM 2221 C CD2 . TRP A 1 276 ? 20.921 -34.257 -19.081 1.00 29.68 ? 275 TRP A CD2 1 ATOM 2222 N NE1 . TRP A 1 276 ? 22.336 -35.468 -17.814 1.00 32.43 ? 275 TRP A NE1 1 ATOM 2223 C CE2 . TRP A 1 276 ? 21.120 -35.513 -18.446 1.00 31.61 ? 275 TRP A CE2 1 ATOM 2224 C CE3 . TRP A 1 276 ? 19.741 -34.033 -19.759 1.00 28.94 ? 275 TRP A CE3 1 ATOM 2225 C CZ2 . TRP A 1 276 ? 20.173 -36.554 -18.515 1.00 31.66 ? 275 TRP A CZ2 1 ATOM 2226 C CZ3 . TRP A 1 276 ? 18.792 -35.074 -19.850 1.00 29.28 ? 275 TRP A CZ3 1 ATOM 2227 C CH2 . TRP A 1 276 ? 19.015 -36.307 -19.249 1.00 30.81 ? 275 TRP A CH2 1 ATOM 2228 N N . LEU A 1 277 ? 21.959 -30.822 -16.388 1.00 29.32 ? 276 LEU A N 1 ATOM 2229 C CA . LEU A 1 277 ? 21.840 -30.936 -14.949 1.00 29.79 ? 276 LEU A CA 1 ATOM 2230 C C . LEU A 1 277 ? 20.583 -30.171 -14.446 1.00 28.86 ? 276 LEU A C 1 ATOM 2231 O O . LEU A 1 277 ? 19.828 -30.679 -13.626 1.00 27.17 ? 276 LEU A O 1 ATOM 2232 C CB . LEU A 1 277 ? 23.139 -30.424 -14.289 1.00 29.69 ? 276 LEU A CB 1 ATOM 2233 C CG . LEU A 1 277 ? 24.441 -31.171 -14.683 1.00 31.03 ? 276 LEU A CG 1 ATOM 2234 C CD1 . LEU A 1 277 ? 25.670 -30.530 -14.082 1.00 31.66 ? 276 LEU A CD1 1 ATOM 2235 C CD2 . LEU A 1 277 ? 24.431 -32.651 -14.300 1.00 31.74 ? 276 LEU A CD2 1 ATOM 2236 N N . MET A 1 278 ? 20.360 -28.972 -14.980 1.00 28.56 ? 277 MET A N 1 ATOM 2237 C CA . MET A 1 278 ? 19.160 -28.209 -14.643 1.00 28.50 ? 277 MET A CA 1 ATOM 2238 C C . MET A 1 278 ? 17.859 -28.933 -15.043 1.00 27.39 ? 277 MET A C 1 ATOM 2239 O O . MET A 1 278 ? 16.879 -28.948 -14.280 1.00 27.60 ? 277 MET A O 1 ATOM 2240 C CB . MET A 1 278 ? 19.206 -26.875 -15.366 1.00 29.94 ? 277 MET A CB 1 ATOM 2241 C CG . MET A 1 278 ? 20.256 -25.872 -14.906 1.00 32.03 ? 277 MET A CG 1 ATOM 2242 S SD . MET A 1 278 ? 20.209 -24.440 -16.016 1.00 35.17 ? 277 MET A SD 1 ATOM 2243 C CE . MET A 1 278 ? 21.440 -23.363 -15.354 1.00 38.21 ? 277 MET A CE 1 ATOM 2244 N N . ARG A 1 279 ? 17.863 -29.547 -16.215 1.00 26.73 ? 278 ARG A N 1 ATOM 2245 C CA . ARG A 1 279 ? 16.725 -30.323 -16.646 1.00 27.45 ? 278 ARG A CA 1 ATOM 2246 C C . ARG A 1 279 ? 16.463 -31.500 -15.724 1.00 28.41 ? 278 ARG A C 1 ATOM 2247 O O . ARG A 1 279 ? 15.330 -31.748 -15.330 1.00 28.93 ? 278 ARG A O 1 ATOM 2248 C CB . ARG A 1 279 ? 16.883 -30.858 -18.083 1.00 27.80 ? 278 ARG A CB 1 ATOM 2249 C CG . ARG A 1 279 ? 15.678 -31.645 -18.581 1.00 27.23 ? 278 ARG A CG 1 ATOM 2250 C CD . ARG A 1 279 ? 14.447 -30.779 -18.674 1.00 26.60 ? 278 ARG A CD 1 ATOM 2251 N NE . ARG A 1 279 ? 13.303 -31.478 -19.249 1.00 27.15 ? 278 ARG A NE 1 ATOM 2252 C CZ . ARG A 1 279 ? 12.137 -30.892 -19.512 1.00 26.29 ? 278 ARG A CZ 1 ATOM 2253 N NH1 . ARG A 1 279 ? 11.931 -29.610 -19.259 1.00 26.49 ? 278 ARG A NH1 1 ATOM 2254 N NH2 . ARG A 1 279 ? 11.160 -31.593 -20.023 1.00 26.66 ? 278 ARG A NH2 1 ATOM 2255 N N . GLN A 1 280 ? 17.521 -32.225 -15.371 1.00 29.47 ? 279 GLN A N 1 ATOM 2256 C CA . GLN A 1 280 ? 17.367 -33.322 -14.404 1.00 30.66 ? 279 GLN A CA 1 ATOM 2257 C C . GLN A 1 280 ? 16.837 -32.830 -13.077 1.00 29.32 ? 279 GLN A C 1 ATOM 2258 O O . GLN A 1 280 ? 16.060 -33.528 -12.470 1.00 30.08 ? 279 GLN A O 1 ATOM 2259 C CB . GLN A 1 280 ? 18.683 -34.019 -14.170 1.00 33.54 ? 279 GLN A CB 1 ATOM 2260 C CG . GLN A 1 280 ? 19.202 -34.816 -15.340 1.00 36.38 ? 279 GLN A CG 1 ATOM 2261 C CD . GLN A 1 280 ? 20.443 -35.630 -14.931 1.00 41.02 ? 279 GLN A CD 1 ATOM 2262 O OE1 . GLN A 1 280 ? 21.455 -35.086 -14.449 1.00 42.74 ? 279 GLN A OE1 1 ATOM 2263 N NE2 . GLN A 1 280 ? 20.357 -36.944 -15.106 1.00 41.69 ? 279 GLN A NE2 1 ATOM 2264 N N . ASP A 1 281 ? 17.305 -31.665 -12.611 1.00 28.96 ? 280 ASP A N 1 ATOM 2265 C CA . ASP A 1 281 ? 16.851 -31.107 -11.328 1.00 29.04 ? 280 ASP A CA 1 ATOM 2266 C C . ASP A 1 281 ? 15.361 -30.784 -11.330 1.00 29.88 ? 280 ASP A C 1 ATOM 2267 O O . ASP A 1 281 ? 14.715 -30.783 -10.296 1.00 30.00 ? 280 ASP A O 1 ATOM 2268 C CB . ASP A 1 281 ? 17.557 -29.778 -11.048 1.00 29.16 ? 280 ASP A CB 1 ATOM 2269 C CG . ASP A 1 281 ? 19.083 -29.911 -10.875 1.00 29.95 ? 280 ASP A CG 1 ATOM 2270 O OD1 . ASP A 1 281 ? 19.578 -31.036 -10.611 1.00 32.73 ? 280 ASP A OD1 1 ATOM 2271 O OD2 . ASP A 1 281 ? 19.771 -28.869 -10.956 1.00 28.74 ? 280 ASP A OD2 1 ATOM 2272 N N . THR A 1 282 ? 14.818 -30.422 -12.496 1.00 30.93 ? 281 THR A N 1 ATOM 2273 C CA . THR A 1 282 ? 13.501 -29.775 -12.560 1.00 31.03 ? 281 THR A CA 1 ATOM 2274 C C . THR A 1 282 ? 12.397 -30.578 -13.251 1.00 33.09 ? 281 THR A C 1 ATOM 2275 O O . THR A 1 282 ? 11.214 -30.313 -13.026 1.00 32.18 ? 281 THR A O 1 ATOM 2276 C CB . THR A 1 282 ? 13.607 -28.378 -13.236 1.00 29.15 ? 281 THR A CB 1 ATOM 2277 O OG1 . THR A 1 282 ? 14.135 -28.495 -14.555 1.00 28.08 ? 281 THR A OG1 1 ATOM 2278 C CG2 . THR A 1 282 ? 14.514 -27.487 -12.439 1.00 28.81 ? 281 THR A CG2 1 ATOM 2279 N N . GLU A 1 283 ? 12.773 -31.552 -14.086 1.00 37.13 ? 282 GLU A N 1 ATOM 2280 C CA . GLU A 1 283 ? 11.791 -32.223 -14.977 1.00 37.06 ? 282 GLU A CA 1 ATOM 2281 C C . GLU A 1 283 ? 10.728 -33.002 -14.237 1.00 37.30 ? 282 GLU A C 1 ATOM 2282 O O . GLU A 1 283 ? 9.642 -33.218 -14.769 1.00 42.72 ? 282 GLU A O 1 ATOM 2283 C CB . GLU A 1 283 ? 12.483 -33.109 -16.003 1.00 38.87 ? 282 GLU A CB 1 ATOM 2284 C CG . GLU A 1 283 ? 13.145 -34.395 -15.559 1.00 40.36 ? 282 GLU A CG 1 ATOM 2285 C CD . GLU A 1 283 ? 13.743 -35.156 -16.769 1.00 43.97 ? 282 GLU A CD 1 ATOM 2286 O OE1 . GLU A 1 283 ? 13.390 -34.836 -17.985 1.00 41.76 ? 282 GLU A OE1 1 ATOM 2287 O OE2 . GLU A 1 283 ? 14.571 -36.078 -16.500 1.00 47.13 ? 282 GLU A OE2 1 ATOM 2288 N N . GLY A 1 284 ? 11.007 -33.421 -13.012 1.00 34.94 ? 283 GLY A N 1 ATOM 2289 C CA . GLY A 1 284 ? 10.040 -34.182 -12.237 1.00 33.34 ? 283 GLY A CA 1 ATOM 2290 C C . GLY A 1 284 ? 9.232 -33.382 -11.236 1.00 33.30 ? 283 GLY A C 1 ATOM 2291 O O . GLY A 1 284 ? 8.439 -33.970 -10.509 1.00 32.78 ? 283 GLY A O 1 ATOM 2292 N N . LEU A 1 285 ? 9.407 -32.061 -11.184 1.00 34.08 ? 284 LEU A N 1 ATOM 2293 C CA . LEU A 1 285 ? 8.787 -31.261 -10.120 1.00 35.34 ? 284 LEU A CA 1 ATOM 2294 C C . LEU A 1 285 ? 7.294 -31.243 -10.169 1.00 38.90 ? 284 LEU A C 1 ATOM 2295 O O . LEU A 1 285 ? 6.626 -31.389 -9.120 1.00 43.46 ? 284 LEU A O 1 ATOM 2296 C CB . LEU A 1 285 ? 9.276 -29.850 -10.190 1.00 33.68 ? 284 LEU A CB 1 ATOM 2297 C CG . LEU A 1 285 ? 10.763 -29.641 -9.924 1.00 32.98 ? 284 LEU A CG 1 ATOM 2298 C CD1 . LEU A 1 285 ? 11.133 -28.252 -10.414 1.00 32.42 ? 284 LEU A CD1 1 ATOM 2299 C CD2 . LEU A 1 285 ? 11.102 -29.808 -8.453 1.00 33.21 ? 284 LEU A CD2 1 ATOM 2300 N N . VAL A 1 286 ? 6.739 -31.053 -11.350 1.00 41.41 ? 285 VAL A N 1 ATOM 2301 C CA . VAL A 1 286 ? 5.262 -31.086 -11.503 1.00 46.71 ? 285 VAL A CA 1 ATOM 2302 C C . VAL A 1 286 ? 4.843 -32.445 -11.983 1.00 52.55 ? 285 VAL A C 1 ATOM 2303 O O . VAL A 1 286 ? 5.285 -32.864 -13.015 1.00 49.42 ? 285 VAL A O 1 ATOM 2304 C CB . VAL A 1 286 ? 4.804 -30.004 -12.485 1.00 45.11 ? 285 VAL A CB 1 ATOM 2305 C CG1 . VAL A 1 286 ? 3.310 -30.133 -12.763 1.00 45.68 ? 285 VAL A CG1 1 ATOM 2306 C CG2 . VAL A 1 286 ? 5.125 -28.638 -11.918 1.00 43.11 ? 285 VAL A CG2 1 ATOM 2307 N N . GLU A 1 287 ? 4.053 -33.206 -11.219 1.00 61.78 ? 286 GLU A N 1 ATOM 2308 C CA . GLU A 1 287 ? 3.569 -34.506 -11.690 1.00 68.42 ? 286 GLU A CA 1 ATOM 2309 C C . GLU A 1 287 ? 2.621 -34.309 -12.870 1.00 68.11 ? 286 GLU A C 1 ATOM 2310 O O . GLU A 1 287 ? 1.609 -33.672 -12.765 1.00 59.04 ? 286 GLU A O 1 ATOM 2311 C CB . GLU A 1 287 ? 2.908 -35.340 -10.550 1.00 76.13 ? 286 GLU A CB 1 ATOM 2312 C CG . GLU A 1 287 ? 3.126 -36.862 -10.637 1.00 81.20 ? 286 GLU A CG 1 ATOM 2313 C CD . GLU A 1 287 ? 2.217 -37.544 -11.665 1.00 97.03 ? 286 GLU A CD 1 ATOM 2314 O OE1 . GLU A 1 287 ? 1.035 -37.821 -11.345 1.00 102.81 ? 286 GLU A OE1 1 ATOM 2315 O OE2 . GLU A 1 287 ? 2.673 -37.824 -12.812 1.00 105.56 ? 286 GLU A OE2 1 ATOM 2316 N N . ALA A 1 288 ? 2.990 -34.896 -13.996 1.00 78.26 ? 287 ALA A N 1 ATOM 2317 C CA . ALA A 1 288 ? 2.374 -34.697 -15.300 1.00 85.20 ? 287 ALA A CA 1 ATOM 2318 C C . ALA A 1 288 ? 0.826 -34.809 -15.304 1.00 81.47 ? 287 ALA A C 1 ATOM 2319 O O . ALA A 1 288 ? 0.082 -33.995 -15.886 1.00 81.04 ? 287 ALA A O 1 ATOM 2320 C CB . ALA A 1 288 ? 2.944 -35.762 -16.218 1.00 91.00 ? 287 ALA A CB 1 ATOM 2321 N N . THR A 1 289 ? 0.336 -35.829 -14.591 1.00 77.14 ? 288 THR A N 1 ATOM 2322 C CA . THR A 1 289 ? -1.022 -36.253 -14.635 1.00 75.40 ? 288 THR A CA 1 ATOM 2323 C C . THR A 1 289 ? -1.888 -35.944 -13.440 1.00 75.23 ? 288 THR A C 1 ATOM 2324 O O . THR A 1 289 ? -3.150 -35.980 -13.574 1.00 86.40 ? 288 THR A O 1 ATOM 2325 C CB . THR A 1 289 ? -1.053 -37.819 -14.671 1.00 78.10 ? 288 THR A CB 1 ATOM 2326 O OG1 . THR A 1 289 ? -0.447 -38.359 -13.477 1.00 65.30 ? 288 THR A OG1 1 ATOM 2327 C CG2 . THR A 1 289 ? -0.306 -38.366 -15.881 1.00 79.16 ? 288 THR A CG2 1 ATOM 2328 N N . MET A 1 290 ? -1.309 -35.529 -12.302 1.00 63.81 ? 289 MET A N 1 ATOM 2329 C CA . MET A 1 290 ? -2.089 -35.058 -11.161 1.00 58.06 ? 289 MET A CA 1 ATOM 2330 C C . MET A 1 290 ? -2.771 -33.721 -11.473 1.00 52.50 ? 289 MET A C 1 ATOM 2331 O O . MET A 1 290 ? -2.125 -32.760 -11.745 1.00 52.52 ? 289 MET A O 1 ATOM 2332 C CB . MET A 1 290 ? -1.200 -34.936 -9.928 1.00 58.83 ? 289 MET A CB 1 ATOM 2333 C CG . MET A 1 290 ? -1.966 -35.052 -8.631 1.00 59.25 ? 289 MET A CG 1 ATOM 2334 S SD . MET A 1 290 ? -0.851 -34.814 -7.254 1.00 61.11 ? 289 MET A SD 1 ATOM 2335 C CE . MET A 1 290 ? -1.988 -34.340 -5.963 1.00 61.82 ? 289 MET A CE 1 ATOM 2336 N N . PRO A 1 291 ? -4.110 -33.657 -11.377 1.00 49.00 ? 290 PRO A N 1 ATOM 2337 C CA . PRO A 1 291 ? -4.863 -32.430 -11.601 1.00 43.83 ? 290 PRO A CA 1 ATOM 2338 C C . PRO A 1 291 ? -4.693 -31.509 -10.391 1.00 39.79 ? 290 PRO A C 1 ATOM 2339 O O . PRO A 1 291 ? -4.257 -31.966 -9.328 1.00 37.41 ? 290 PRO A O 1 ATOM 2340 C CB . PRO A 1 291 ? -6.301 -32.926 -11.758 1.00 46.07 ? 290 PRO A CB 1 ATOM 2341 C CG . PRO A 1 291 ? -6.361 -34.121 -10.852 1.00 49.79 ? 290 PRO A CG 1 ATOM 2342 C CD . PRO A 1 291 ? -4.992 -34.761 -10.915 1.00 51.26 ? 290 PRO A CD 1 ATOM 2343 N N . PRO A 1 292 ? -5.038 -30.215 -10.526 1.00 36.24 ? 291 PRO A N 1 ATOM 2344 C CA . PRO A 1 292 ? -4.817 -29.319 -9.386 1.00 34.65 ? 291 PRO A CA 1 ATOM 2345 C C . PRO A 1 292 ? -5.779 -29.572 -8.230 1.00 35.70 ? 291 PRO A C 1 ATOM 2346 O O . PRO A 1 292 ? -5.504 -29.233 -7.094 1.00 35.09 ? 291 PRO A O 1 ATOM 2347 C CB . PRO A 1 292 ? -5.013 -27.942 -9.982 1.00 33.90 ? 291 PRO A CB 1 ATOM 2348 C CG . PRO A 1 292 ? -5.708 -28.132 -11.284 1.00 34.04 ? 291 PRO A CG 1 ATOM 2349 C CD . PRO A 1 292 ? -5.391 -29.490 -11.754 1.00 34.98 ? 291 PRO A CD 1 ATOM 2350 N N . GLY A 1 293 ? -6.936 -30.202 -8.504 1.00 36.87 ? 292 GLY A N 1 ATOM 2351 C CA . GLY A 1 293 ? -7.901 -30.531 -7.476 1.00 37.20 ? 292 GLY A CA 1 ATOM 2352 C C . GLY A 1 293 ? -8.697 -29.338 -6.979 1.00 36.83 ? 292 GLY A C 1 ATOM 2353 O O . GLY A 1 293 ? -9.240 -29.302 -5.884 1.00 39.20 ? 292 GLY A O 1 ATOM 2354 N N . VAL A 1 294 ? -8.883 -28.367 -7.853 1.00 36.40 ? 293 VAL A N 1 ATOM 2355 C CA . VAL A 1 294 ? -9.678 -27.174 -7.639 1.00 36.79 ? 293 VAL A CA 1 ATOM 2356 C C . VAL A 1 294 ? -10.417 -26.873 -8.948 1.00 37.46 ? 293 VAL A C 1 ATOM 2357 O O . VAL A 1 294 ? -10.045 -27.383 -10.029 1.00 35.83 ? 293 VAL A O 1 ATOM 2358 C CB . VAL A 1 294 ? -8.800 -25.943 -7.304 1.00 35.43 ? 293 VAL A CB 1 ATOM 2359 C CG1 . VAL A 1 294 ? -7.837 -26.275 -6.193 1.00 35.81 ? 293 VAL A CG1 1 ATOM 2360 C CG2 . VAL A 1 294 ? -8.015 -25.425 -8.495 1.00 33.90 ? 293 VAL A CG2 1 ATOM 2361 N N . GLN A 1 295 ? -11.463 -26.050 -8.859 1.00 39.47 ? 294 GLN A N 1 ATOM 2362 C CA . GLN A 1 295 ? -12.167 -25.628 -10.053 1.00 40.91 ? 294 GLN A CA 1 ATOM 2363 C C . GLN A 1 295 ? -11.191 -24.903 -10.958 1.00 40.41 ? 294 GLN A C 1 ATOM 2364 O O . GLN A 1 295 ? -10.505 -23.986 -10.522 1.00 40.84 ? 294 GLN A O 1 ATOM 2365 C CB . GLN A 1 295 ? -13.323 -24.731 -9.706 1.00 42.72 ? 294 GLN A CB 1 ATOM 2366 C CG . GLN A 1 295 ? -13.950 -24.105 -10.929 1.00 44.19 ? 294 GLN A CG 1 ATOM 2367 C CD . GLN A 1 295 ? -15.139 -23.284 -10.551 1.00 44.77 ? 294 GLN A CD 1 ATOM 2368 O OE1 . GLN A 1 295 ? -15.176 -22.057 -10.746 1.00 44.96 ? 294 GLN A OE1 1 ATOM 2369 N NE2 . GLN A 1 295 ? -16.103 -23.946 -9.966 1.00 44.98 ? 294 GLN A NE2 1 ATOM 2370 N N . LEU A 1 296 ? -11.116 -25.325 -12.202 1.00 39.25 ? 295 LEU A N 1 ATOM 2371 C CA . LEU A 1 296 ? -10.086 -24.863 -13.122 1.00 37.81 ? 295 LEU A CA 1 ATOM 2372 C C . LEU A 1 296 ? -10.701 -24.318 -14.392 1.00 36.45 ? 295 LEU A C 1 ATOM 2373 O O . LEU A 1 296 ? -11.554 -24.977 -14.989 1.00 39.32 ? 295 LEU A O 1 ATOM 2374 C CB . LEU A 1 296 ? -9.173 -26.025 -13.399 1.00 39.06 ? 295 LEU A CB 1 ATOM 2375 C CG . LEU A 1 296 ? -8.115 -25.787 -14.437 1.00 39.68 ? 295 LEU A CG 1 ATOM 2376 C CD1 . LEU A 1 296 ? -7.240 -24.608 -14.085 1.00 38.26 ? 295 LEU A CD1 1 ATOM 2377 C CD2 . LEU A 1 296 ? -7.287 -27.069 -14.554 1.00 42.03 ? 295 LEU A CD2 1 ATOM 2378 N N . HIS A 1 297 ? -10.287 -23.121 -14.789 1.00 34.22 ? 296 HIS A N 1 ATOM 2379 C CA . HIS A 1 297 ? -10.711 -22.502 -16.040 1.00 34.94 ? 296 HIS A CA 1 ATOM 2380 C C . HIS A 1 297 ? -9.455 -22.386 -16.883 1.00 35.21 ? 296 HIS A C 1 ATOM 2381 O O . HIS A 1 297 ? -8.550 -21.613 -16.585 1.00 32.19 ? 296 HIS A O 1 ATOM 2382 C CB . HIS A 1 297 ? -11.376 -21.167 -15.816 1.00 34.41 ? 296 HIS A CB 1 ATOM 2383 C CG . HIS A 1 297 ? -12.563 -21.236 -14.903 1.00 36.23 ? 296 HIS A CG 1 ATOM 2384 N ND1 . HIS A 1 297 ? -13.862 -21.243 -15.362 1.00 37.53 ? 296 HIS A ND1 1 ATOM 2385 C CD2 . HIS A 1 297 ? -12.642 -21.312 -13.549 1.00 36.98 ? 296 HIS A CD2 1 ATOM 2386 C CE1 . HIS A 1 297 ? -14.690 -21.317 -14.334 1.00 38.23 ? 296 HIS A CE1 1 ATOM 2387 N NE2 . HIS A 1 297 ? -13.977 -21.355 -13.223 1.00 37.80 ? 296 HIS A NE2 1 ATOM 2388 N N . CYS A 1 298 ? -9.379 -23.201 -17.938 1.00 36.73 ? 297 CYS A N 1 ATOM 2389 C CA A CYS A 1 298 ? -8.178 -23.231 -18.784 0.50 36.33 ? 297 CYS A CA 1 ATOM 2390 C CA B CYS A 1 298 ? -8.182 -23.257 -18.781 0.50 37.03 ? 297 CYS A CA 1 ATOM 2391 C C . CYS A 1 298 ? -8.413 -22.461 -20.053 1.00 36.61 ? 297 CYS A C 1 ATOM 2392 O O . CYS A 1 298 ? -9.139 -22.886 -20.936 1.00 40.20 ? 297 CYS A O 1 ATOM 2393 C CB A CYS A 1 298 ? -7.700 -24.637 -19.049 0.50 36.23 ? 297 CYS A CB 1 ATOM 2394 C CB B CYS A 1 298 ? -7.823 -24.711 -19.081 0.50 37.78 ? 297 CYS A CB 1 ATOM 2395 S SG A CYS A 1 298 ? -7.451 -25.455 -17.467 0.50 36.68 ? 297 CYS A SG 1 ATOM 2396 S SG B CYS A 1 298 ? -6.165 -25.055 -19.743 0.50 39.08 ? 297 CYS A SG 1 ATOM 2397 N N . LEU A 1 299 ? -7.780 -21.298 -20.109 1.00 34.65 ? 298 LEU A N 1 ATOM 2398 C CA . LEU A 1 299 ? -7.916 -20.405 -21.200 1.00 33.73 ? 298 LEU A CA 1 ATOM 2399 C C . LEU A 1 299 ? -6.675 -20.468 -22.080 1.00 31.01 ? 298 LEU A C 1 ATOM 2400 O O . LEU A 1 299 ? -5.573 -20.274 -21.616 1.00 28.63 ? 298 LEU A O 1 ATOM 2401 C CB . LEU A 1 299 ? -8.202 -18.999 -20.666 1.00 34.29 ? 298 LEU A CB 1 ATOM 2402 C CG . LEU A 1 299 ? -9.675 -18.679 -20.379 1.00 35.14 ? 298 LEU A CG 1 ATOM 2403 C CD1 . LEU A 1 299 ? -10.260 -19.531 -19.252 1.00 36.53 ? 298 LEU A CD1 1 ATOM 2404 C CD2 . LEU A 1 299 ? -9.840 -17.219 -20.031 1.00 35.41 ? 298 LEU A CD2 1 ATOM 2405 N N . TYR A 1 300 ? -6.849 -20.775 -23.366 1.00 31.00 ? 299 TYR A N 1 ATOM 2406 C CA . TYR A 1 300 ? -5.705 -20.969 -24.264 1.00 29.66 ? 299 TYR A CA 1 ATOM 2407 C C . TYR A 1 300 ? -5.977 -20.286 -25.571 1.00 29.01 ? 299 TYR A C 1 ATOM 2408 O O . TYR A 1 300 ? -7.070 -20.321 -26.107 1.00 28.61 ? 299 TYR A O 1 ATOM 2409 C CB . TYR A 1 300 ? -5.364 -22.424 -24.455 1.00 29.70 ? 299 TYR A CB 1 ATOM 2410 C CG . TYR A 1 300 ? -6.493 -23.203 -24.935 1.00 30.48 ? 299 TYR A CG 1 ATOM 2411 C CD1 . TYR A 1 300 ? -7.451 -23.673 -24.061 1.00 32.56 ? 299 TYR A CD1 1 ATOM 2412 C CD2 . TYR A 1 300 ? -6.642 -23.464 -26.275 1.00 31.50 ? 299 TYR A CD2 1 ATOM 2413 C CE1 . TYR A 1 300 ? -8.560 -24.389 -24.522 1.00 33.21 ? 299 TYR A CE1 1 ATOM 2414 C CE2 . TYR A 1 300 ? -7.721 -24.188 -26.753 1.00 32.75 ? 299 TYR A CE2 1 ATOM 2415 C CZ . TYR A 1 300 ? -8.685 -24.635 -25.875 1.00 33.71 ? 299 TYR A CZ 1 ATOM 2416 O OH . TYR A 1 300 ? -9.731 -25.350 -26.363 1.00 34.45 ? 299 TYR A OH 1 ATOM 2417 N N . GLY A 1 301 ? -4.948 -19.598 -26.056 1.00 28.47 ? 300 GLY A N 1 ATOM 2418 C CA . GLY A 1 301 ? -5.006 -18.951 -27.353 1.00 28.62 ? 300 GLY A CA 1 ATOM 2419 C C . GLY A 1 301 ? -4.772 -19.914 -28.497 1.00 28.93 ? 300 GLY A C 1 ATOM 2420 O O . GLY A 1 301 ? -3.951 -20.851 -28.382 1.00 29.20 ? 300 GLY A O 1 ATOM 2421 N N . THR A 1 302 ? -5.470 -19.656 -29.623 1.00 29.45 ? 301 THR A N 1 ATOM 2422 C CA . THR A 1 302 ? -5.236 -20.390 -30.852 1.00 28.97 ? 301 THR A CA 1 ATOM 2423 C C . THR A 1 302 ? -5.127 -19.396 -31.997 1.00 30.02 ? 301 THR A C 1 ATOM 2424 O O . THR A 1 302 ? -5.436 -18.208 -31.828 1.00 29.34 ? 301 THR A O 1 ATOM 2425 C CB . THR A 1 302 ? -6.370 -21.401 -31.059 1.00 30.16 ? 301 THR A CB 1 ATOM 2426 O OG1 . THR A 1 302 ? -7.628 -20.741 -31.179 1.00 29.73 ? 301 THR A OG1 1 ATOM 2427 C CG2 . THR A 1 302 ? -6.477 -22.341 -29.877 1.00 30.23 ? 301 THR A CG2 1 ATOM 2428 N N . GLY A 1 303 ? -4.710 -19.889 -33.159 1.00 32.18 ? 302 GLY A N 1 ATOM 2429 C CA . GLY A 1 303 ? -4.721 -19.091 -34.388 1.00 33.84 ? 302 GLY A CA 1 ATOM 2430 C C . GLY A 1 303 ? -3.562 -18.128 -34.508 1.00 34.24 ? 302 GLY A C 1 ATOM 2431 O O . GLY A 1 303 ? -3.566 -17.256 -35.350 1.00 37.36 ? 302 GLY A O 1 ATOM 2432 N N . VAL A 1 304 ? -2.545 -18.301 -33.665 1.00 34.34 ? 303 VAL A N 1 ATOM 2433 C CA . VAL A 1 304 ? -1.320 -17.527 -33.754 1.00 33.21 ? 303 VAL A CA 1 ATOM 2434 C C . VAL A 1 304 ? -0.190 -18.519 -34.089 1.00 33.40 ? 303 VAL A C 1 ATOM 2435 O O . VAL A 1 304 ? 0.004 -19.494 -33.374 1.00 30.70 ? 303 VAL A O 1 ATOM 2436 C CB . VAL A 1 304 ? -1.076 -16.793 -32.436 1.00 31.87 ? 303 VAL A CB 1 ATOM 2437 C CG1 . VAL A 1 304 ? 0.125 -15.870 -32.576 1.00 31.81 ? 303 VAL A CG1 1 ATOM 2438 C CG2 . VAL A 1 304 ? -2.325 -16.068 -32.015 1.00 30.93 ? 303 VAL A CG2 1 ATOM 2439 N N . PRO A 1 305 ? 0.536 -18.277 -35.193 1.00 33.97 ? 304 PRO A N 1 ATOM 2440 C CA . PRO A 1 305 ? 1.695 -19.162 -35.476 1.00 32.23 ? 304 PRO A CA 1 ATOM 2441 C C . PRO A 1 305 ? 2.640 -19.267 -34.301 1.00 29.49 ? 304 PRO A C 1 ATOM 2442 O O . PRO A 1 305 ? 3.067 -18.256 -33.788 1.00 27.69 ? 304 PRO A O 1 ATOM 2443 C CB . PRO A 1 305 ? 2.410 -18.451 -36.643 1.00 32.56 ? 304 PRO A CB 1 ATOM 2444 C CG . PRO A 1 305 ? 1.401 -17.566 -37.249 1.00 33.87 ? 304 PRO A CG 1 ATOM 2445 C CD . PRO A 1 305 ? 0.434 -17.171 -36.163 1.00 33.70 ? 304 PRO A CD 1 ATOM 2446 N N . THR A 1 306 ? 2.907 -20.480 -33.868 1.00 29.69 ? 305 THR A N 1 ATOM 2447 C CA . THR A 1 306 ? 3.670 -20.748 -32.632 1.00 30.24 ? 305 THR A CA 1 ATOM 2448 C C . THR A 1 306 ? 4.837 -21.670 -32.932 1.00 30.01 ? 305 THR A C 1 ATOM 2449 O O . THR A 1 306 ? 4.642 -22.724 -33.510 1.00 31.91 ? 305 THR A O 1 ATOM 2450 C CB . THR A 1 306 ? 2.789 -21.445 -31.561 1.00 29.92 ? 305 THR A CB 1 ATOM 2451 O OG1 . THR A 1 306 ? 1.583 -20.684 -31.338 1.00 28.34 ? 305 THR A OG1 1 ATOM 2452 C CG2 . THR A 1 306 ? 3.590 -21.622 -30.278 1.00 29.36 ? 305 THR A CG2 1 ATOM 2453 N N . PRO A 1 307 ? 6.060 -21.236 -32.596 1.00 29.01 ? 306 PRO A N 1 ATOM 2454 C CA . PRO A 1 307 ? 7.233 -22.039 -33.010 1.00 29.13 ? 306 PRO A CA 1 ATOM 2455 C C . PRO A 1 307 ? 7.120 -23.444 -32.402 1.00 29.43 ? 306 PRO A C 1 ATOM 2456 O O . PRO A 1 307 ? 6.807 -23.605 -31.218 1.00 29.44 ? 306 PRO A O 1 ATOM 2457 C CB . PRO A 1 307 ? 8.416 -21.243 -32.434 1.00 28.80 ? 306 PRO A CB 1 ATOM 2458 C CG . PRO A 1 307 ? 7.932 -19.871 -32.328 1.00 27.76 ? 306 PRO A CG 1 ATOM 2459 C CD . PRO A 1 307 ? 6.492 -20.007 -31.909 1.00 28.11 ? 306 PRO A CD 1 ATOM 2460 N N . ASP A 1 308 ? 7.348 -24.429 -33.270 1.00 29.95 ? 307 ASP A N 1 ATOM 2461 C CA . ASP A 1 308 ? 7.156 -25.837 -32.970 1.00 30.33 ? 307 ASP A CA 1 ATOM 2462 C C . ASP A 1 308 ? 8.466 -26.645 -33.094 1.00 29.36 ? 307 ASP A C 1 ATOM 2463 O O . ASP A 1 308 ? 8.647 -27.647 -32.430 1.00 29.08 ? 307 ASP A O 1 ATOM 2464 C CB . ASP A 1 308 ? 6.064 -26.326 -33.894 1.00 31.59 ? 307 ASP A CB 1 ATOM 2465 C CG . ASP A 1 308 ? 6.034 -27.829 -33.940 1.00 33.33 ? 307 ASP A CG 1 ATOM 2466 O OD1 . ASP A 1 308 ? 6.827 -28.443 -34.699 1.00 32.29 ? 307 ASP A OD1 1 ATOM 2467 O OD2 . ASP A 1 308 ? 5.236 -28.379 -33.166 1.00 36.32 ? 307 ASP A OD2 1 ATOM 2468 N N . SER A 1 309 ? 9.329 -26.263 -34.033 1.00 28.15 ? 308 SER A N 1 ATOM 2469 C CA . SER A 1 309 ? 10.545 -26.980 -34.356 1.00 27.27 ? 308 SER A CA 1 ATOM 2470 C C . SER A 1 309 ? 11.488 -26.087 -35.140 1.00 27.28 ? 308 SER A C 1 ATOM 2471 O O . SER A 1 309 ? 11.049 -25.118 -35.711 1.00 28.18 ? 308 SER A O 1 ATOM 2472 C CB . SER A 1 309 ? 10.249 -28.266 -35.087 1.00 27.43 ? 308 SER A CB 1 ATOM 2473 O OG . SER A 1 309 ? 9.203 -28.051 -36.000 1.00 29.99 ? 308 SER A OG 1 ATOM 2474 N N . PHE A 1 310 ? 12.766 -26.437 -35.159 1.00 27.77 ? 309 PHE A N 1 ATOM 2475 C CA . PHE A 1 310 ? 13.831 -25.605 -35.700 1.00 28.50 ? 309 PHE A CA 1 ATOM 2476 C C . PHE A 1 310 ? 14.803 -26.382 -36.536 1.00 30.45 ? 309 PHE A C 1 ATOM 2477 O O . PHE A 1 310 ? 15.167 -27.476 -36.185 1.00 30.97 ? 309 PHE A O 1 ATOM 2478 C CB . PHE A 1 310 ? 14.573 -24.940 -34.571 1.00 28.47 ? 309 PHE A CB 1 ATOM 2479 C CG . PHE A 1 310 ? 13.667 -24.275 -33.596 1.00 27.01 ? 309 PHE A CG 1 ATOM 2480 C CD1 . PHE A 1 310 ? 13.223 -22.971 -33.842 1.00 26.58 ? 309 PHE A CD1 1 ATOM 2481 C CD2 . PHE A 1 310 ? 13.191 -24.957 -32.506 1.00 26.39 ? 309 PHE A CD2 1 ATOM 2482 C CE1 . PHE A 1 310 ? 12.319 -22.362 -33.019 1.00 25.94 ? 309 PHE A CE1 1 ATOM 2483 C CE2 . PHE A 1 310 ? 12.282 -24.329 -31.652 1.00 27.01 ? 309 PHE A CE2 1 ATOM 2484 C CZ . PHE A 1 310 ? 11.835 -23.029 -31.929 1.00 25.77 ? 309 PHE A CZ 1 ATOM 2485 N N . TYR A 1 311 ? 15.136 -25.866 -37.720 1.00 32.95 ? 310 TYR A N 1 ATOM 2486 C CA . TYR A 1 311 ? 16.104 -26.463 -38.621 1.00 34.34 ? 310 TYR A CA 1 ATOM 2487 C C . TYR A 1 311 ? 17.341 -25.569 -38.690 1.00 33.69 ? 310 TYR A C 1 ATOM 2488 O O . TYR A 1 311 ? 17.270 -24.428 -39.063 1.00 31.77 ? 310 TYR A O 1 ATOM 2489 C CB . TYR A 1 311 ? 15.556 -26.674 -40.023 1.00 36.36 ? 310 TYR A CB 1 ATOM 2490 C CG . TYR A 1 311 ? 16.609 -27.264 -40.954 1.00 40.26 ? 310 TYR A CG 1 ATOM 2491 C CD1 . TYR A 1 311 ? 17.038 -28.599 -40.794 1.00 42.97 ? 310 TYR A CD1 1 ATOM 2492 C CD2 . TYR A 1 311 ? 17.196 -26.519 -41.965 1.00 43.36 ? 310 TYR A CD2 1 ATOM 2493 C CE1 . TYR A 1 311 ? 18.007 -29.166 -41.607 1.00 46.25 ? 310 TYR A CE1 1 ATOM 2494 C CE2 . TYR A 1 311 ? 18.161 -27.079 -42.801 1.00 48.02 ? 310 TYR A CE2 1 ATOM 2495 C CZ . TYR A 1 311 ? 18.565 -28.405 -42.613 1.00 49.71 ? 310 TYR A CZ 1 ATOM 2496 O OH . TYR A 1 311 ? 19.513 -28.998 -43.440 1.00 54.39 ? 310 TYR A OH 1 ATOM 2497 N N . TYR A 1 312 ? 18.481 -26.121 -38.311 1.00 35.87 ? 311 TYR A N 1 ATOM 2498 C CA . TYR A 1 312 ? 19.741 -25.409 -38.267 1.00 37.76 ? 311 TYR A CA 1 ATOM 2499 C C . TYR A 1 312 ? 20.639 -25.891 -39.394 1.00 39.09 ? 311 TYR A C 1 ATOM 2500 O O . TYR A 1 312 ? 20.982 -27.032 -39.469 1.00 39.21 ? 311 TYR A O 1 ATOM 2501 C CB . TYR A 1 312 ? 20.441 -25.643 -36.946 1.00 36.75 ? 311 TYR A CB 1 ATOM 2502 C CG . TYR A 1 312 ? 19.859 -24.887 -35.780 1.00 35.31 ? 311 TYR A CG 1 ATOM 2503 C CD1 . TYR A 1 312 ? 18.809 -25.410 -35.042 1.00 34.36 ? 311 TYR A CD1 1 ATOM 2504 C CD2 . TYR A 1 312 ? 20.428 -23.685 -35.347 1.00 35.78 ? 311 TYR A CD2 1 ATOM 2505 C CE1 . TYR A 1 312 ? 18.317 -24.744 -33.928 1.00 33.52 ? 311 TYR A CE1 1 ATOM 2506 C CE2 . TYR A 1 312 ? 19.943 -23.012 -34.234 1.00 33.65 ? 311 TYR A CE2 1 ATOM 2507 C CZ . TYR A 1 312 ? 18.885 -23.540 -33.546 1.00 33.08 ? 311 TYR A CZ 1 ATOM 2508 O OH . TYR A 1 312 ? 18.400 -22.897 -32.455 1.00 32.41 ? 311 TYR A OH 1 ATOM 2509 N N . GLU A 1 313 ? 21.035 -24.961 -40.233 1.00 41.64 ? 312 GLU A N 1 ATOM 2510 C CA . GLU A 1 313 ? 22.078 -25.222 -41.251 1.00 46.63 ? 312 GLU A CA 1 ATOM 2511 C C . GLU A 1 313 ? 23.434 -25.279 -40.561 1.00 44.85 ? 312 GLU A C 1 ATOM 2512 O O . GLU A 1 313 ? 24.332 -26.021 -40.975 1.00 50.45 ? 312 GLU A O 1 ATOM 2513 C CB . GLU A 1 313 ? 22.134 -24.145 -42.356 1.00 51.59 ? 312 GLU A CB 1 ATOM 2514 C CG . GLU A 1 313 ? 21.114 -24.414 -43.464 1.00 58.38 ? 312 GLU A CG 1 ATOM 2515 C CD . GLU A 1 313 ? 20.979 -23.274 -44.467 1.00 64.30 ? 312 GLU A CD 1 ATOM 2516 O OE1 . GLU A 1 313 ? 20.690 -22.112 -44.050 1.00 58.43 ? 312 GLU A OE1 1 ATOM 2517 O OE2 . GLU A 1 313 ? 21.134 -23.577 -45.686 1.00 71.55 ? 312 GLU A OE2 1 ATOM 2518 N N . SER A 1 314 ? 23.597 -24.464 -39.543 1.00 41.29 ? 313 SER A N 1 ATOM 2519 C CA . SER A 1 314 ? 24.826 -24.303 -38.816 1.00 40.28 ? 313 SER A CA 1 ATOM 2520 C C . SER A 1 314 ? 24.506 -24.198 -37.323 1.00 39.41 ? 313 SER A C 1 ATOM 2521 O O . SER A 1 314 ? 23.842 -23.286 -36.884 1.00 37.71 ? 313 SER A O 1 ATOM 2522 C CB . SER A 1 314 ? 25.509 -23.059 -39.314 1.00 40.63 ? 313 SER A CB 1 ATOM 2523 O OG . SER A 1 314 ? 26.777 -22.899 -38.723 1.00 41.07 ? 313 SER A OG 1 ATOM 2524 N N . PHE A 1 315 ? 24.973 -25.184 -36.568 1.00 39.33 ? 314 PHE A N 1 ATOM 2525 C CA . PHE A 1 315 ? 24.546 -25.393 -35.190 1.00 38.42 ? 314 PHE A CA 1 ATOM 2526 C C . PHE A 1 315 ? 25.748 -25.339 -34.275 1.00 38.79 ? 314 PHE A C 1 ATOM 2527 O O . PHE A 1 315 ? 26.728 -25.960 -34.586 1.00 37.93 ? 314 PHE A O 1 ATOM 2528 C CB . PHE A 1 315 ? 23.916 -26.789 -35.101 1.00 38.91 ? 314 PHE A CB 1 ATOM 2529 C CG . PHE A 1 315 ? 23.254 -27.104 -33.778 1.00 39.10 ? 314 PHE A CG 1 ATOM 2530 C CD1 . PHE A 1 315 ? 22.042 -26.524 -33.433 1.00 36.88 ? 314 PHE A CD1 1 ATOM 2531 C CD2 . PHE A 1 315 ? 23.831 -28.005 -32.895 1.00 39.00 ? 314 PHE A CD2 1 ATOM 2532 C CE1 . PHE A 1 315 ? 21.453 -26.790 -32.220 1.00 36.74 ? 314 PHE A CE1 1 ATOM 2533 C CE2 . PHE A 1 315 ? 23.232 -28.282 -31.679 1.00 39.41 ? 314 PHE A CE2 1 ATOM 2534 C CZ . PHE A 1 315 ? 22.041 -27.673 -31.339 1.00 37.57 ? 314 PHE A CZ 1 ATOM 2535 N N . PRO A 1 316 ? 25.698 -24.619 -33.129 1.00 40.53 ? 315 PRO A N 1 ATOM 2536 C CA . PRO A 1 316 ? 24.499 -23.935 -32.599 1.00 39.15 ? 315 PRO A CA 1 ATOM 2537 C C . PRO A 1 316 ? 24.520 -22.418 -32.738 1.00 39.85 ? 315 PRO A C 1 ATOM 2538 O O . PRO A 1 316 ? 23.659 -21.781 -32.202 1.00 41.84 ? 315 PRO A O 1 ATOM 2539 C CB . PRO A 1 316 ? 24.566 -24.279 -31.129 1.00 39.42 ? 315 PRO A CB 1 ATOM 2540 C CG . PRO A 1 316 ? 26.034 -24.280 -30.839 1.00 40.42 ? 315 PRO A CG 1 ATOM 2541 C CD . PRO A 1 316 ? 26.719 -24.775 -32.073 1.00 41.03 ? 315 PRO A CD 1 ATOM 2542 N N . ASP A 1 317 ? 25.477 -21.846 -33.438 1.00 43.19 ? 316 ASP A N 1 ATOM 2543 C CA . ASP A 1 317 ? 25.696 -20.375 -33.333 1.00 43.79 ? 316 ASP A CA 1 ATOM 2544 C C . ASP A 1 317 ? 25.123 -19.546 -34.477 1.00 43.73 ? 316 ASP A C 1 ATOM 2545 O O . ASP A 1 317 ? 25.474 -18.384 -34.601 1.00 46.89 ? 316 ASP A O 1 ATOM 2546 C CB . ASP A 1 317 ? 27.186 -20.012 -33.116 1.00 44.99 ? 316 ASP A CB 1 ATOM 2547 C CG . ASP A 1 317 ? 27.803 -20.715 -31.911 1.00 43.41 ? 316 ASP A CG 1 ATOM 2548 O OD1 . ASP A 1 317 ? 27.209 -20.762 -30.814 1.00 42.89 ? 316 ASP A OD1 1 ATOM 2549 O OD2 . ASP A 1 317 ? 28.906 -21.231 -32.083 1.00 44.91 ? 316 ASP A OD2 1 ATOM 2550 N N . ARG A 1 318 ? 24.194 -20.117 -35.254 1.00 43.60 ? 317 ARG A N 1 ATOM 2551 C CA . ARG A 1 318 ? 23.426 -19.367 -36.239 1.00 43.54 ? 317 ARG A CA 1 ATOM 2552 C C . ARG A 1 318 ? 21.947 -19.564 -35.980 1.00 41.59 ? 317 ARG A C 1 ATOM 2553 O O . ARG A 1 318 ? 21.528 -20.623 -35.569 1.00 39.25 ? 317 ARG A O 1 ATOM 2554 C CB . ARG A 1 318 ? 23.670 -19.907 -37.622 1.00 48.80 ? 317 ARG A CB 1 ATOM 2555 C CG . ARG A 1 318 ? 24.981 -19.513 -38.217 1.00 54.82 ? 317 ARG A CG 1 ATOM 2556 C CD . ARG A 1 318 ? 24.972 -18.098 -38.752 1.00 59.63 ? 317 ARG A CD 1 ATOM 2557 N NE . ARG A 1 318 ? 26.252 -17.882 -39.431 1.00 68.52 ? 317 ARG A NE 1 ATOM 2558 C CZ . ARG A 1 318 ? 27.415 -17.631 -38.815 1.00 71.65 ? 317 ARG A CZ 1 ATOM 2559 N NH1 . ARG A 1 318 ? 27.475 -17.506 -37.492 1.00 70.55 ? 317 ARG A NH1 1 ATOM 2560 N NH2 . ARG A 1 318 ? 28.530 -17.472 -39.528 1.00 73.94 ? 317 ARG A NH2 1 ATOM 2561 N N . ASP A 1 319 ? 21.145 -18.556 -36.298 1.00 42.61 ? 318 ASP A N 1 ATOM 2562 C CA . ASP A 1 319 ? 19.685 -18.652 -36.142 1.00 42.56 ? 318 ASP A CA 1 ATOM 2563 C C . ASP A 1 319 ? 19.117 -19.744 -37.045 1.00 41.60 ? 318 ASP A C 1 ATOM 2564 O O . ASP A 1 319 ? 19.558 -19.890 -38.192 1.00 43.62 ? 318 ASP A O 1 ATOM 2565 C CB . ASP A 1 319 ? 18.996 -17.328 -36.449 1.00 42.90 ? 318 ASP A CB 1 ATOM 2566 C CG . ASP A 1 319 ? 19.210 -16.325 -35.370 1.00 45.92 ? 318 ASP A CG 1 ATOM 2567 O OD1 . ASP A 1 319 ? 19.770 -16.678 -34.307 1.00 48.50 ? 318 ASP A OD1 1 ATOM 2568 O OD2 . ASP A 1 319 ? 18.858 -15.165 -35.587 1.00 50.61 ? 318 ASP A OD2 1 ATOM 2569 N N . PRO A 1 320 ? 18.144 -20.511 -36.533 1.00 38.82 ? 319 PRO A N 1 ATOM 2570 C CA . PRO A 1 320 ? 17.545 -21.537 -37.375 1.00 37.67 ? 319 PRO A CA 1 ATOM 2571 C C . PRO A 1 320 ? 16.366 -21.038 -38.203 1.00 35.15 ? 319 PRO A C 1 ATOM 2572 O O . PRO A 1 320 ? 15.855 -19.943 -38.011 1.00 31.74 ? 319 PRO A O 1 ATOM 2573 C CB . PRO A 1 320 ? 17.017 -22.519 -36.352 1.00 37.62 ? 319 PRO A CB 1 ATOM 2574 C CG . PRO A 1 320 ? 16.574 -21.633 -35.245 1.00 36.00 ? 319 PRO A CG 1 ATOM 2575 C CD . PRO A 1 320 ? 17.574 -20.520 -35.187 1.00 36.19 ? 319 PRO A CD 1 ATOM 2576 N N . LYS A 1 321 ? 15.963 -21.868 -39.141 1.00 36.95 ? 320 LYS A N 1 ATOM 2577 C CA . LYS A 1 321 ? 14.649 -21.747 -39.769 1.00 38.74 ? 320 LYS A CA 1 ATOM 2578 C C . LYS A 1 321 ? 13.610 -22.324 -38.829 1.00 35.46 ? 320 LYS A C 1 ATOM 2579 O O . LYS A 1 321 ? 13.890 -23.237 -38.110 1.00 34.19 ? 320 LYS A O 1 ATOM 2580 C CB . LYS A 1 321 ? 14.622 -22.382 -41.124 1.00 41.84 ? 320 LYS A CB 1 ATOM 2581 C CG . LYS A 1 321 ? 13.234 -22.472 -41.706 1.00 46.14 ? 320 LYS A CG 1 ATOM 2582 C CD . LYS A 1 321 ? 13.311 -22.744 -43.184 1.00 53.11 ? 320 LYS A CD 1 ATOM 2583 C CE . LYS A 1 321 ? 11.921 -22.699 -43.771 1.00 55.56 ? 320 LYS A CE 1 ATOM 2584 N NZ . LYS A 1 321 ? 11.975 -23.012 -45.222 1.00 59.71 ? 320 LYS A NZ 1 ATOM 2585 N N . ILE A 1 322 ? 12.437 -21.713 -38.780 1.00 33.70 ? 321 ILE A N 1 ATOM 2586 C CA . ILE A 1 322 ? 11.414 -22.065 -37.828 1.00 32.48 ? 321 ILE A CA 1 ATOM 2587 C C . ILE A 1 322 ? 10.200 -22.666 -38.463 1.00 32.93 ? 321 ILE A C 1 ATOM 2588 O O . ILE A 1 322 ? 9.674 -22.107 -39.421 1.00 37.94 ? 321 ILE A O 1 ATOM 2589 C CB . ILE A 1 322 ? 10.964 -20.805 -37.138 1.00 32.32 ? 321 ILE A CB 1 ATOM 2590 C CG1 . ILE A 1 322 ? 12.205 -20.006 -36.700 1.00 32.74 ? 321 ILE A CG1 1 ATOM 2591 C CG2 . ILE A 1 322 ? 9.993 -21.111 -35.998 1.00 31.75 ? 321 ILE A CG2 1 ATOM 2592 C CD1 . ILE A 1 322 ? 11.985 -19.068 -35.526 1.00 31.59 ? 321 ILE A CD1 1 ATOM 2593 N N . CYS A 1 323 ? 9.738 -23.772 -37.905 1.00 31.48 ? 322 CYS A N 1 ATOM 2594 C CA . CYS A 1 323 ? 8.437 -24.316 -38.264 1.00 31.91 ? 322 CYS A CA 1 ATOM 2595 C C . CYS A 1 323 ? 7.425 -24.039 -37.192 1.00 29.39 ? 322 CYS A C 1 ATOM 2596 O O . CYS A 1 323 ? 7.690 -24.135 -36.014 1.00 28.52 ? 322 CYS A O 1 ATOM 2597 C CB . CYS A 1 323 ? 8.446 -25.806 -38.637 1.00 33.69 ? 322 CYS A CB 1 ATOM 2598 S SG . CYS A 1 323 ? 9.578 -26.188 -40.041 1.00 37.80 ? 322 CYS A SG 1 ATOM 2599 N N . PHE A 1 324 ? 6.231 -23.638 -37.648 1.00 28.51 ? 323 PHE A N 1 ATOM 2600 C CA . PHE A 1 324 ? 5.204 -23.145 -36.766 1.00 27.50 ? 323 PHE A CA 1 ATOM 2601 C C . PHE A 1 324 ? 4.021 -24.116 -36.693 1.00 28.08 ? 323 PHE A C 1 ATOM 2602 O O . PHE A 1 324 ? 3.637 -24.763 -37.672 1.00 29.22 ? 323 PHE A O 1 ATOM 2603 C CB . PHE A 1 324 ? 4.717 -21.745 -37.213 1.00 27.16 ? 323 PHE A CB 1 ATOM 2604 C CG . PHE A 1 324 ? 5.780 -20.677 -37.161 1.00 26.04 ? 323 PHE A CG 1 ATOM 2605 C CD1 . PHE A 1 324 ? 6.683 -20.523 -38.207 1.00 26.62 ? 323 PHE A CD1 1 ATOM 2606 C CD2 . PHE A 1 324 ? 5.879 -19.798 -36.074 1.00 24.85 ? 323 PHE A CD2 1 ATOM 2607 C CE1 . PHE A 1 324 ? 7.675 -19.531 -38.181 1.00 25.77 ? 323 PHE A CE1 1 ATOM 2608 C CE2 . PHE A 1 324 ? 6.847 -18.790 -36.063 1.00 24.26 ? 323 PHE A CE2 1 ATOM 2609 C CZ . PHE A 1 324 ? 7.753 -18.671 -37.125 1.00 24.70 ? 323 PHE A CZ 1 ATOM 2610 N N . GLY A 1 325 ? 3.457 -24.221 -35.495 1.00 26.78 ? 324 GLY A N 1 ATOM 2611 C CA . GLY A 1 325 ? 2.193 -24.910 -35.281 1.00 27.14 ? 324 GLY A CA 1 ATOM 2612 C C . GLY A 1 325 ? 1.175 -23.950 -34.685 1.00 27.42 ? 324 GLY A C 1 ATOM 2613 O O . GLY A 1 325 ? 1.367 -22.737 -34.696 1.00 27.01 ? 324 GLY A O 1 ATOM 2614 N N . ASP A 1 326 ? 0.088 -24.494 -34.175 1.00 28.87 ? 325 ASP A N 1 ATOM 2615 C CA . ASP A 1 326 ? -0.979 -23.681 -33.596 1.00 29.35 ? 325 ASP A CA 1 ATOM 2616 C C . ASP A 1 326 ? -0.676 -23.397 -32.124 1.00 28.83 ? 325 ASP A C 1 ATOM 2617 O O . ASP A 1 326 ? 0.135 -24.097 -31.492 1.00 29.40 ? 325 ASP A O 1 ATOM 2618 C CB . ASP A 1 326 ? -2.294 -24.436 -33.678 1.00 30.95 ? 325 ASP A CB 1 ATOM 2619 C CG . ASP A 1 326 ? -3.501 -23.534 -33.691 1.00 32.01 ? 325 ASP A CG 1 ATOM 2620 O OD1 . ASP A 1 326 ? -3.416 -22.327 -33.384 1.00 31.60 ? 325 ASP A OD1 1 ATOM 2621 O OD2 . ASP A 1 326 ? -4.572 -24.066 -34.008 1.00 33.87 ? 325 ASP A OD2 1 ATOM 2622 N N . GLY A 1 327 ? -1.342 -22.379 -31.592 1.00 28.51 ? 326 GLY A N 1 ATOM 2623 C CA . GLY A 1 327 ? -1.107 -21.909 -30.219 1.00 27.13 ? 326 GLY A CA 1 ATOM 2624 C C . GLY A 1 327 ? -1.333 -20.404 -30.143 1.00 27.16 ? 326 GLY A C 1 ATOM 2625 O O . GLY A 1 327 ? -2.059 -19.811 -30.963 1.00 28.18 ? 326 GLY A O 1 ATOM 2626 N N . ASP A 1 328 ? -0.687 -19.773 -29.165 1.00 27.08 ? 327 ASP A N 1 ATOM 2627 C CA . ASP A 1 328 ? -0.844 -18.359 -28.906 1.00 26.33 ? 327 ASP A CA 1 ATOM 2628 C C . ASP A 1 328 ? 0.401 -17.535 -29.234 1.00 25.10 ? 327 ASP A C 1 ATOM 2629 O O . ASP A 1 328 ? 0.472 -16.357 -28.874 1.00 24.45 ? 327 ASP A O 1 ATOM 2630 C CB . ASP A 1 328 ? -1.292 -18.129 -27.477 1.00 26.46 ? 327 ASP A CB 1 ATOM 2631 C CG . ASP A 1 328 ? -0.206 -18.361 -26.498 1.00 26.78 ? 327 ASP A CG 1 ATOM 2632 O OD1 . ASP A 1 328 ? 0.962 -18.486 -26.956 1.00 28.08 ? 327 ASP A OD1 1 ATOM 2633 O OD2 . ASP A 1 328 ? -0.504 -18.461 -25.269 1.00 26.43 ? 327 ASP A OD2 1 ATOM 2634 N N . GLY A 1 329 ? 1.317 -18.101 -30.010 1.00 25.54 ? 328 GLY A N 1 ATOM 2635 C CA . GLY A 1 329 ? 2.558 -17.401 -30.379 1.00 25.14 ? 328 GLY A CA 1 ATOM 2636 C C . GLY A 1 329 ? 3.759 -17.862 -29.589 1.00 24.42 ? 328 GLY A C 1 ATOM 2637 O O . GLY A 1 329 ? 4.870 -17.792 -30.042 1.00 25.43 ? 328 GLY A O 1 ATOM 2638 N N . THR A 1 330 ? 3.512 -18.374 -28.394 1.00 24.11 ? 329 THR A N 1 ATOM 2639 C CA . THR A 1 330 ? 4.538 -18.848 -27.467 1.00 23.40 ? 329 THR A CA 1 ATOM 2640 C C . THR A 1 330 ? 4.212 -20.252 -26.989 1.00 23.39 ? 329 THR A C 1 ATOM 2641 O O . THR A 1 330 ? 5.015 -21.164 -27.153 1.00 24.22 ? 329 THR A O 1 ATOM 2642 C CB . THR A 1 330 ? 4.529 -17.881 -26.296 1.00 24.02 ? 329 THR A CB 1 ATOM 2643 O OG1 . THR A 1 330 ? 4.922 -16.587 -26.771 1.00 23.84 ? 329 THR A OG1 1 ATOM 2644 C CG2 . THR A 1 330 ? 5.424 -18.328 -25.150 1.00 23.40 ? 329 THR A CG2 1 ATOM 2645 N N . VAL A 1 331 ? 3.022 -20.411 -26.438 1.00 23.67 ? 330 VAL A N 1 ATOM 2646 C CA . VAL A 1 331 ? 2.562 -21.695 -25.920 1.00 23.65 ? 330 VAL A CA 1 ATOM 2647 C C . VAL A 1 331 ? 1.870 -22.542 -26.982 1.00 24.45 ? 330 VAL A C 1 ATOM 2648 O O . VAL A 1 331 ? 0.906 -22.105 -27.597 1.00 24.22 ? 330 VAL A O 1 ATOM 2649 C CB . VAL A 1 331 ? 1.587 -21.424 -24.752 1.00 22.79 ? 330 VAL A CB 1 ATOM 2650 C CG1 . VAL A 1 331 ? 0.978 -22.729 -24.242 1.00 23.48 ? 330 VAL A CG1 1 ATOM 2651 C CG2 . VAL A 1 331 ? 2.304 -20.642 -23.671 1.00 21.16 ? 330 VAL A CG2 1 ATOM 2652 N N . ASN A 1 332 ? 2.430 -23.723 -27.232 1.00 25.73 ? 331 ASN A N 1 ATOM 2653 C CA . ASN A 1 332 ? 1.916 -24.586 -28.287 1.00 25.85 ? 331 ASN A CA 1 ATOM 2654 C C . ASN A 1 332 ? 0.555 -25.105 -27.861 1.00 26.53 ? 331 ASN A C 1 ATOM 2655 O O . ASN A 1 332 ? 0.340 -25.381 -26.696 1.00 26.55 ? 331 ASN A O 1 ATOM 2656 C CB . ASN A 1 332 ? 2.898 -25.709 -28.622 1.00 24.82 ? 331 ASN A CB 1 ATOM 2657 C CG . ASN A 1 332 ? 4.292 -25.180 -28.798 1.00 23.86 ? 331 ASN A CG 1 ATOM 2658 O OD1 . ASN A 1 332 ? 5.044 -25.097 -27.842 1.00 24.50 ? 331 ASN A OD1 1 ATOM 2659 N ND2 . ASN A 1 332 ? 4.667 -24.871 -30.017 1.00 23.99 ? 331 ASN A ND2 1 ATOM 2660 N N . LEU A 1 333 ? -0.340 -25.243 -28.812 1.00 27.58 ? 332 LEU A N 1 ATOM 2661 C CA . LEU A 1 333 ? -1.706 -25.711 -28.524 1.00 29.86 ? 332 LEU A CA 1 ATOM 2662 C C . LEU A 1 333 ? -1.726 -27.043 -27.750 1.00 31.56 ? 332 LEU A C 1 ATOM 2663 O O . LEU A 1 333 ? -2.520 -27.252 -26.851 1.00 29.62 ? 332 LEU A O 1 ATOM 2664 C CB . LEU A 1 333 ? -2.501 -25.868 -29.816 1.00 31.42 ? 332 LEU A CB 1 ATOM 2665 C CG . LEU A 1 333 ? -3.952 -26.382 -29.674 1.00 32.20 ? 332 LEU A CG 1 ATOM 2666 C CD1 . LEU A 1 333 ? -4.728 -25.523 -28.682 1.00 32.57 ? 332 LEU A CD1 1 ATOM 2667 C CD2 . LEU A 1 333 ? -4.648 -26.371 -31.008 1.00 32.25 ? 332 LEU A CD2 1 ATOM 2668 N N . LYS A 1 334 ? -0.824 -27.950 -28.093 1.00 34.69 ? 333 LYS A N 1 ATOM 2669 C CA . LYS A 1 334 ? -0.767 -29.254 -27.427 1.00 38.32 ? 333 LYS A CA 1 ATOM 2670 C C . LYS A 1 334 ? -0.534 -29.157 -25.941 1.00 39.46 ? 333 LYS A C 1 ATOM 2671 O O . LYS A 1 334 ? -0.954 -29.997 -25.154 1.00 38.37 ? 333 LYS A O 1 ATOM 2672 C CB . LYS A 1 334 ? 0.438 -30.056 -27.922 1.00 41.67 ? 333 LYS A CB 1 ATOM 2673 C CG . LYS A 1 334 ? 0.239 -30.823 -29.192 1.00 46.93 ? 333 LYS A CG 1 ATOM 2674 C CD . LYS A 1 334 ? 1.457 -31.689 -29.441 1.00 49.85 ? 333 LYS A CD 1 ATOM 2675 C CE . LYS A 1 334 ? 1.103 -32.838 -30.368 1.00 56.90 ? 333 LYS A CE 1 ATOM 2676 N NZ . LYS A 1 334 ? 0.660 -32.259 -31.671 1.00 61.74 ? 333 LYS A NZ 1 ATOM 2677 N N . SER A 1 335 ? 0.338 -28.209 -25.628 1.00 43.23 ? 334 SER A N 1 ATOM 2678 C CA . SER A 1 335 ? 0.814 -27.961 -24.285 1.00 47.51 ? 334 SER A CA 1 ATOM 2679 C C . SER A 1 335 ? -0.351 -27.462 -23.494 1.00 47.99 ? 334 SER A C 1 ATOM 2680 O O . SER A 1 335 ? -0.741 -28.051 -22.512 1.00 48.86 ? 334 SER A O 1 ATOM 2681 C CB . SER A 1 335 ? 1.964 -26.930 -24.298 1.00 47.49 ? 334 SER A CB 1 ATOM 2682 O OG . SER A 1 335 ? 2.724 -27.040 -23.103 1.00 51.55 ? 334 SER A OG 1 ATOM 2683 N N . ALA A 1 336 ? -0.928 -26.381 -23.974 1.00 54.72 ? 335 ALA A N 1 ATOM 2684 C CA . ALA A 1 336 ? -2.149 -25.813 -23.401 1.00 60.70 ? 335 ALA A CA 1 ATOM 2685 C C . ALA A 1 336 ? -3.248 -26.883 -23.151 1.00 59.70 ? 335 ALA A C 1 ATOM 2686 O O . ALA A 1 336 ? -3.941 -26.806 -22.152 1.00 72.39 ? 335 ALA A O 1 ATOM 2687 C CB . ALA A 1 336 ? -2.664 -24.656 -24.285 1.00 56.73 ? 335 ALA A CB 1 ATOM 2688 N N . LEU A 1 337 ? -3.370 -27.880 -24.009 1.00 54.19 ? 336 LEU A N 1 ATOM 2689 C CA . LEU A 1 337 ? -4.481 -28.819 -23.908 1.00 56.79 ? 336 LEU A CA 1 ATOM 2690 C C . LEU A 1 337 ? -4.307 -29.951 -22.898 1.00 56.91 ? 336 LEU A C 1 ATOM 2691 O O . LEU A 1 337 ? -5.170 -30.788 -22.781 1.00 57.11 ? 336 LEU A O 1 ATOM 2692 C CB . LEU A 1 337 ? -4.795 -29.416 -25.301 1.00 62.17 ? 336 LEU A CB 1 ATOM 2693 C CG . LEU A 1 337 ? -5.514 -28.472 -26.292 1.00 66.59 ? 336 LEU A CG 1 ATOM 2694 C CD1 . LEU A 1 337 ? -5.953 -29.200 -27.560 1.00 65.82 ? 336 LEU A CD1 1 ATOM 2695 C CD2 . LEU A 1 337 ? -6.708 -27.773 -25.643 1.00 67.37 ? 336 LEU A CD2 1 ATOM 2696 N N . GLN A 1 338 ? -3.181 -30.021 -22.194 1.00 55.01 ? 337 GLN A N 1 ATOM 2697 C CA . GLN A 1 338 ? -2.998 -31.031 -21.142 1.00 53.09 ? 337 GLN A CA 1 ATOM 2698 C C . GLN A 1 338 ? -4.152 -30.980 -20.135 1.00 51.75 ? 337 GLN A C 1 ATOM 2699 O O . GLN A 1 338 ? -4.473 -31.914 -19.432 1.00 49.24 ? 337 GLN A O 1 ATOM 2700 C CB . GLN A 1 338 ? -1.676 -30.725 -20.453 1.00 55.46 ? 337 GLN A CB 1 ATOM 2701 C CG . GLN A 1 338 ? -1.349 -31.538 -19.211 1.00 58.15 ? 337 GLN A CG 1 ATOM 2702 C CD . GLN A 1 338 ? -1.274 -33.012 -19.496 1.00 62.84 ? 337 GLN A CD 1 ATOM 2703 O OE1 . GLN A 1 338 ? -1.071 -33.447 -20.645 1.00 61.13 ? 337 GLN A OE1 1 ATOM 2704 N NE2 . GLN A 1 338 ? -1.432 -33.800 -18.452 1.00 65.36 ? 337 GLN A NE2 1 ATOM 2705 N N . CYS A 1 339 ? -4.717 -29.801 -20.062 1.00 52.67 ? 338 CYS A N 1 ATOM 2706 C CA . CYS A 1 339 ? -5.874 -29.466 -19.289 1.00 52.03 ? 338 CYS A CA 1 ATOM 2707 C C . CYS A 1 339 ? -7.114 -30.369 -19.422 1.00 51.95 ? 338 CYS A C 1 ATOM 2708 O O . CYS A 1 339 ? -7.846 -30.593 -18.464 1.00 50.69 ? 338 CYS A O 1 ATOM 2709 C CB . CYS A 1 339 ? -6.237 -28.041 -19.706 1.00 50.56 ? 338 CYS A CB 1 ATOM 2710 S SG . CYS A 1 339 ? -6.974 -27.285 -18.309 1.00 60.44 ? 338 CYS A SG 1 ATOM 2711 N N . GLN A 1 340 ? -7.335 -30.876 -20.623 1.00 51.39 ? 339 GLN A N 1 ATOM 2712 C CA . GLN A 1 340 ? -8.454 -31.726 -20.952 1.00 52.59 ? 339 GLN A CA 1 ATOM 2713 C C . GLN A 1 340 ? -8.378 -33.080 -20.274 1.00 50.15 ? 339 GLN A C 1 ATOM 2714 O O . GLN A 1 340 ? -9.383 -33.649 -19.874 1.00 51.21 ? 339 GLN A O 1 ATOM 2715 C CB . GLN A 1 340 ? -8.444 -31.916 -22.452 1.00 59.34 ? 339 GLN A CB 1 ATOM 2716 C CG . GLN A 1 340 ? -9.696 -32.506 -23.070 1.00 66.16 ? 339 GLN A CG 1 ATOM 2717 C CD . GLN A 1 340 ? -9.604 -32.467 -24.583 1.00 69.07 ? 339 GLN A CD 1 ATOM 2718 O OE1 . GLN A 1 340 ? -8.634 -31.922 -25.138 1.00 65.77 ? 339 GLN A OE1 1 ATOM 2719 N NE2 . GLN A 1 340 ? -10.595 -33.048 -25.257 1.00 69.02 ? 339 GLN A NE2 1 ATOM 2720 N N . ALA A 1 341 ? -7.164 -33.589 -20.099 1.00 47.67 ? 340 ALA A N 1 ATOM 2721 C CA . ALA A 1 341 ? -6.914 -34.854 -19.402 1.00 47.66 ? 340 ALA A CA 1 ATOM 2722 C C . ALA A 1 341 ? -7.378 -34.804 -17.947 1.00 46.90 ? 340 ALA A C 1 ATOM 2723 O O . ALA A 1 341 ? -7.832 -35.808 -17.389 1.00 52.44 ? 340 ALA A O 1 ATOM 2724 C CB . ALA A 1 341 ? -5.415 -35.198 -19.448 1.00 45.60 ? 340 ALA A CB 1 ATOM 2725 N N . TRP A 1 342 ? -7.295 -33.631 -17.336 1.00 43.49 ? 341 TRP A N 1 ATOM 2726 C CA . TRP A 1 342 ? -7.688 -33.473 -15.948 1.00 44.45 ? 341 TRP A CA 1 ATOM 2727 C C . TRP A 1 342 ? -9.184 -33.584 -15.698 1.00 46.50 ? 341 TRP A C 1 ATOM 2728 O O . TRP A 1 342 ? -9.573 -33.888 -14.581 1.00 44.47 ? 341 TRP A O 1 ATOM 2729 C CB . TRP A 1 342 ? -7.176 -32.143 -15.407 1.00 43.94 ? 341 TRP A CB 1 ATOM 2730 C CG . TRP A 1 342 ? -5.681 -32.046 -15.335 1.00 42.94 ? 341 TRP A CG 1 ATOM 2731 C CD1 . TRP A 1 342 ? -4.799 -33.056 -15.150 1.00 43.98 ? 341 TRP A CD1 1 ATOM 2732 C CD2 . TRP A 1 342 ? -4.914 -30.861 -15.428 1.00 42.39 ? 341 TRP A CD2 1 ATOM 2733 N NE1 . TRP A 1 342 ? -3.518 -32.579 -15.143 1.00 42.51 ? 341 TRP A NE1 1 ATOM 2734 C CE2 . TRP A 1 342 ? -3.565 -31.227 -15.309 1.00 41.08 ? 341 TRP A CE2 1 ATOM 2735 C CE3 . TRP A 1 342 ? -5.239 -29.506 -15.604 1.00 42.06 ? 341 TRP A CE3 1 ATOM 2736 C CZ2 . TRP A 1 342 ? -2.540 -30.299 -15.340 1.00 40.36 ? 341 TRP A CZ2 1 ATOM 2737 C CZ3 . TRP A 1 342 ? -4.215 -28.589 -15.658 1.00 39.95 ? 341 TRP A CZ3 1 ATOM 2738 C CH2 . TRP A 1 342 ? -2.878 -28.990 -15.527 1.00 38.49 ? 341 TRP A CH2 1 ATOM 2739 N N . GLN A 1 343 ? -10.016 -33.333 -16.714 1.00 49.17 ? 342 GLN A N 1 ATOM 2740 C CA . GLN A 1 343 ? -11.456 -33.442 -16.572 1.00 54.03 ? 342 GLN A CA 1 ATOM 2741 C C . GLN A 1 343 ? -11.932 -34.739 -15.895 1.00 56.37 ? 342 GLN A C 1 ATOM 2742 O O . GLN A 1 343 ? -12.813 -34.716 -15.012 1.00 57.19 ? 342 GLN A O 1 ATOM 2743 C CB . GLN A 1 343 ? -12.189 -33.305 -17.902 1.00 56.80 ? 342 GLN A CB 1 ATOM 2744 C CG . GLN A 1 343 ? -12.435 -31.856 -18.292 1.00 59.23 ? 342 GLN A CG 1 ATOM 2745 C CD . GLN A 1 343 ? -13.051 -31.683 -19.676 1.00 62.48 ? 342 GLN A CD 1 ATOM 2746 O OE1 . GLN A 1 343 ? -12.597 -32.281 -20.667 1.00 69.31 ? 342 GLN A OE1 1 ATOM 2747 N NE2 . GLN A 1 343 ? -14.085 -30.863 -19.753 1.00 60.64 ? 342 GLN A NE2 1 ATOM 2748 N N . SER A 1 344 ? -11.334 -35.862 -16.277 1.00 54.97 ? 343 SER A N 1 ATOM 2749 C CA . SER A 1 344 ? -11.764 -37.144 -15.728 1.00 56.04 ? 343 SER A CA 1 ATOM 2750 C C . SER A 1 344 ? -11.023 -37.520 -14.421 1.00 56.29 ? 343 SER A C 1 ATOM 2751 O O . SER A 1 344 ? -11.372 -38.508 -13.794 1.00 59.58 ? 343 SER A O 1 ATOM 2752 C CB . SER A 1 344 ? -11.531 -38.231 -16.766 1.00 57.17 ? 343 SER A CB 1 ATOM 2753 O OG . SER A 1 344 ? -10.139 -38.388 -17.017 1.00 55.53 ? 343 SER A OG 1 ATOM 2754 N N . ARG A 1 345 ? -10.002 -36.744 -14.060 1.00 53.10 ? 344 ARG A N 1 ATOM 2755 C CA . ARG A 1 345 ? -9.153 -37.079 -12.918 1.00 52.86 ? 344 ARG A CA 1 ATOM 2756 C C . ARG A 1 345 ? -9.408 -36.256 -11.663 1.00 50.46 ? 344 ARG A C 1 ATOM 2757 O O . ARG A 1 345 ? -8.763 -36.474 -10.653 1.00 51.66 ? 344 ARG A O 1 ATOM 2758 C CB . ARG A 1 345 ? -7.686 -36.981 -13.303 1.00 55.43 ? 344 ARG A CB 1 ATOM 2759 C CG . ARG A 1 345 ? -7.248 -38.050 -14.281 1.00 60.10 ? 344 ARG A CG 1 ATOM 2760 C CD . ARG A 1 345 ? -5.825 -38.485 -14.001 1.00 64.44 ? 344 ARG A CD 1 ATOM 2761 N NE . ARG A 1 345 ? -5.199 -39.012 -15.210 1.00 73.99 ? 344 ARG A NE 1 ATOM 2762 C CZ . ARG A 1 345 ? -4.791 -38.272 -16.249 1.00 74.74 ? 344 ARG A CZ 1 ATOM 2763 N NH1 . ARG A 1 345 ? -4.939 -36.953 -16.248 1.00 72.34 ? 344 ARG A NH1 1 ATOM 2764 N NH2 . ARG A 1 345 ? -4.229 -38.864 -17.298 1.00 75.26 ? 344 ARG A NH2 1 ATOM 2765 N N . GLN A 1 346 ? -10.299 -35.265 -11.717 1.00 47.17 ? 345 GLN A N 1 ATOM 2766 C CA . GLN A 1 346 ? -10.732 -34.614 -10.486 1.00 45.75 ? 345 GLN A CA 1 ATOM 2767 C C . GLN A 1 346 ? -12.243 -34.469 -10.512 1.00 47.00 ? 345 GLN A C 1 ATOM 2768 O O . GLN A 1 346 ? -12.853 -34.482 -11.575 1.00 47.08 ? 345 GLN A O 1 ATOM 2769 C CB . GLN A 1 346 ? -10.043 -33.270 -10.263 1.00 43.66 ? 345 GLN A CB 1 ATOM 2770 C CG . GLN A 1 346 ? -10.101 -32.308 -11.436 1.00 42.59 ? 345 GLN A CG 1 ATOM 2771 C CD . GLN A 1 346 ? -9.682 -30.893 -11.072 1.00 41.01 ? 345 GLN A CD 1 ATOM 2772 O OE1 . GLN A 1 346 ? -8.507 -30.627 -10.736 1.00 40.07 ? 345 GLN A OE1 1 ATOM 2773 N NE2 . GLN A 1 346 ? -10.627 -29.968 -11.163 1.00 40.53 ? 345 GLN A NE2 1 ATOM 2774 N N . GLU A 1 347 ? -12.836 -34.329 -9.336 1.00 48.39 ? 346 GLU A N 1 ATOM 2775 C CA . GLU A 1 347 ? -14.266 -34.022 -9.178 1.00 51.30 ? 346 GLU A CA 1 ATOM 2776 C C . GLU A 1 347 ? -14.598 -32.595 -9.468 1.00 48.78 ? 346 GLU A C 1 ATOM 2777 O O . GLU A 1 347 ? -15.664 -32.315 -9.996 1.00 48.38 ? 346 GLU A O 1 ATOM 2778 C CB . GLU A 1 347 ? -14.736 -34.315 -7.766 1.00 55.98 ? 346 GLU A CB 1 ATOM 2779 C CG . GLU A 1 347 ? -14.649 -35.784 -7.439 1.00 62.68 ? 346 GLU A CG 1 ATOM 2780 C CD . GLU A 1 347 ? -15.193 -36.087 -6.055 1.00 68.30 ? 346 GLU A CD 1 ATOM 2781 O OE1 . GLU A 1 347 ? -15.040 -37.246 -5.642 1.00 72.65 ? 346 GLU A OE1 1 ATOM 2782 O OE2 . GLU A 1 347 ? -15.759 -35.183 -5.387 1.00 67.15 ? 346 GLU A OE2 1 ATOM 2783 N N . HIS A 1 348 ? -13.742 -31.671 -9.036 1.00 45.33 ? 347 HIS A N 1 ATOM 2784 C CA . HIS A 1 348 ? -13.959 -30.258 -9.363 1.00 42.87 ? 347 HIS A CA 1 ATOM 2785 C C . HIS A 1 348 ? -14.005 -30.052 -10.848 1.00 41.56 ? 347 HIS A C 1 ATOM 2786 O O . HIS A 1 348 ? -13.272 -30.706 -11.560 1.00 40.29 ? 347 HIS A O 1 ATOM 2787 C CB . HIS A 1 348 ? -12.853 -29.390 -8.800 1.00 40.38 ? 347 HIS A CB 1 ATOM 2788 C CG . HIS A 1 348 ? -12.951 -29.198 -7.339 1.00 39.90 ? 347 HIS A CG 1 ATOM 2789 N ND1 . HIS A 1 348 ? -12.441 -30.106 -6.446 1.00 39.81 ? 347 HIS A ND1 1 ATOM 2790 C CD2 . HIS A 1 348 ? -13.529 -28.218 -6.611 1.00 39.73 ? 347 HIS A CD2 1 ATOM 2791 C CE1 . HIS A 1 348 ? -12.699 -29.694 -5.223 1.00 41.04 ? 347 HIS A CE1 1 ATOM 2792 N NE2 . HIS A 1 348 ? -13.351 -28.545 -5.294 1.00 40.75 ? 347 HIS A NE2 1 ATOM 2793 N N . GLN A 1 349 ? -14.848 -29.134 -11.309 1.00 41.81 ? 348 GLN A N 1 ATOM 2794 C CA . GLN A 1 349 ? -14.976 -28.857 -12.717 1.00 42.84 ? 348 GLN A CA 1 ATOM 2795 C C . GLN A 1 349 ? -13.694 -28.369 -13.371 1.00 39.79 ? 348 GLN A C 1 ATOM 2796 O O . GLN A 1 349 ? -12.979 -27.598 -12.777 1.00 37.84 ? 348 GLN A O 1 ATOM 2797 C CB . GLN A 1 349 ? -16.000 -27.767 -12.937 1.00 45.85 ? 348 GLN A CB 1 ATOM 2798 C CG . GLN A 1 349 ? -17.369 -28.322 -13.147 1.00 50.72 ? 348 GLN A CG 1 ATOM 2799 C CD . GLN A 1 349 ? -18.440 -27.264 -13.229 1.00 55.32 ? 348 GLN A CD 1 ATOM 2800 O OE1 . GLN A 1 349 ? -19.318 -27.348 -14.080 1.00 59.10 ? 348 GLN A OE1 1 ATOM 2801 N NE2 . GLN A 1 349 ? -18.415 -26.287 -12.300 1.00 57.16 ? 348 GLN A NE2 1 ATOM 2802 N N . VAL A 1 350 ? -13.473 -28.780 -14.604 1.00 39.23 ? 349 VAL A N 1 ATOM 2803 C CA . VAL A 1 350 ? -12.441 -28.262 -15.470 1.00 38.09 ? 349 VAL A CA 1 ATOM 2804 C C . VAL A 1 350 ? -13.140 -27.678 -16.706 1.00 39.19 ? 349 VAL A C 1 ATOM 2805 O O . VAL A 1 350 ? -13.749 -28.451 -17.457 1.00 40.94 ? 349 VAL A O 1 ATOM 2806 C CB . VAL A 1 350 ? -11.450 -29.376 -15.883 1.00 37.21 ? 349 VAL A CB 1 ATOM 2807 C CG1 . VAL A 1 350 ? -10.368 -28.809 -16.764 1.00 36.25 ? 349 VAL A CG1 1 ATOM 2808 C CG2 . VAL A 1 350 ? -10.804 -30.020 -14.668 1.00 37.18 ? 349 VAL A CG2 1 ATOM 2809 N N . LEU A 1 351 ? -13.075 -26.354 -16.885 1.00 39.24 ? 350 LEU A N 1 ATOM 2810 C CA . LEU A 1 351 ? -13.708 -25.710 -18.020 1.00 39.33 ? 350 LEU A CA 1 ATOM 2811 C C . LEU A 1 351 ? -12.635 -25.289 -18.982 1.00 37.97 ? 350 LEU A C 1 ATOM 2812 O O . LEU A 1 351 ? -11.664 -24.649 -18.595 1.00 37.32 ? 350 LEU A O 1 ATOM 2813 C CB . LEU A 1 351 ? -14.513 -24.496 -17.586 1.00 39.63 ? 350 LEU A CB 1 ATOM 2814 C CG . LEU A 1 351 ? -15.643 -24.863 -16.630 1.00 41.80 ? 350 LEU A CG 1 ATOM 2815 C CD1 . LEU A 1 351 ? -16.422 -23.642 -16.217 1.00 42.48 ? 350 LEU A CD1 1 ATOM 2816 C CD2 . LEU A 1 351 ? -16.581 -25.875 -17.259 1.00 43.30 ? 350 LEU A CD2 1 ATOM 2817 N N . LEU A 1 352 ? -12.764 -25.690 -20.226 1.00 39.26 ? 351 LEU A N 1 ATOM 2818 C CA . LEU A 1 352 ? -11.838 -25.274 -21.280 1.00 38.57 ? 351 LEU A CA 1 ATOM 2819 C C . LEU A 1 352 ? -12.423 -24.109 -22.031 1.00 37.81 ? 351 LEU A C 1 ATOM 2820 O O . LEU A 1 352 ? -13.581 -24.124 -22.356 1.00 39.80 ? 351 LEU A O 1 ATOM 2821 C CB . LEU A 1 352 ? -11.477 -26.449 -22.176 1.00 40.22 ? 351 LEU A CB 1 ATOM 2822 C CG . LEU A 1 352 ? -10.205 -27.103 -21.591 1.00 39.96 ? 351 LEU A CG 1 ATOM 2823 C CD1 . LEU A 1 352 ? -10.537 -27.997 -20.411 1.00 40.77 ? 351 LEU A CD1 1 ATOM 2824 C CD2 . LEU A 1 352 ? -9.458 -27.882 -22.659 1.00 41.06 ? 351 LEU A CD2 1 ATOM 2825 N N . GLN A 1 353 ? -11.629 -23.078 -22.259 1.00 36.34 ? 352 GLN A N 1 ATOM 2826 C CA . GLN A 1 353 ? -12.053 -21.950 -23.061 1.00 36.33 ? 352 GLN A CA 1 ATOM 2827 C C . GLN A 1 353 ? -11.005 -21.582 -24.102 1.00 35.90 ? 352 GLN A C 1 ATOM 2828 O O . GLN A 1 353 ? -9.975 -21.019 -23.775 1.00 34.62 ? 352 GLN A O 1 ATOM 2829 C CB . GLN A 1 353 ? -12.386 -20.768 -22.156 1.00 35.63 ? 352 GLN A CB 1 ATOM 2830 C CG . GLN A 1 353 ? -12.872 -19.515 -22.863 1.00 37.09 ? 352 GLN A CG 1 ATOM 2831 C CD . GLN A 1 353 ? -14.169 -19.708 -23.640 1.00 39.22 ? 352 GLN A CD 1 ATOM 2832 O OE1 . GLN A 1 353 ? -15.232 -19.884 -23.065 1.00 40.58 ? 352 GLN A OE1 1 ATOM 2833 N NE2 . GLN A 1 353 ? -14.072 -19.682 -24.966 1.00 39.59 ? 352 GLN A NE2 1 ATOM 2834 N N . GLU A 1 354 ? -11.313 -21.865 -25.362 1.00 36.32 ? 353 GLU A N 1 ATOM 2835 C CA . GLU A 1 354 ? -10.509 -21.377 -26.474 1.00 34.14 ? 353 GLU A CA 1 ATOM 2836 C C . GLU A 1 354 ? -10.653 -19.875 -26.673 1.00 33.48 ? 353 GLU A C 1 ATOM 2837 O O . GLU A 1 354 ? -11.738 -19.316 -26.560 1.00 34.42 ? 353 GLU A O 1 ATOM 2838 C CB . GLU A 1 354 ? -10.846 -22.114 -27.734 1.00 35.30 ? 353 GLU A CB 1 ATOM 2839 C CG . GLU A 1 354 ? -10.128 -21.593 -28.962 1.00 35.12 ? 353 GLU A CG 1 ATOM 2840 C CD . GLU A 1 354 ? -10.338 -22.505 -30.099 1.00 34.76 ? 353 GLU A CD 1 ATOM 2841 O OE1 . GLU A 1 354 ? -11.467 -23.000 -30.174 1.00 36.78 ? 353 GLU A OE1 1 ATOM 2842 O OE2 . GLU A 1 354 ? -9.396 -22.758 -30.854 1.00 33.87 ? 353 GLU A OE2 1 ATOM 2843 N N . LEU A 1 355 ? -9.525 -19.223 -26.947 1.00 32.54 ? 354 LEU A N 1 ATOM 2844 C CA . LEU A 1 355 ? -9.446 -17.783 -27.248 1.00 31.59 ? 354 LEU A CA 1 ATOM 2845 C C . LEU A 1 355 ? -8.840 -17.605 -28.630 1.00 32.24 ? 354 LEU A C 1 ATOM 2846 O O . LEU A 1 355 ? -7.632 -17.403 -28.781 1.00 31.39 ? 354 LEU A O 1 ATOM 2847 C CB . LEU A 1 355 ? -8.552 -17.106 -26.232 1.00 29.97 ? 354 LEU A CB 1 ATOM 2848 C CG . LEU A 1 355 ? -9.019 -17.214 -24.765 1.00 30.15 ? 354 LEU A CG 1 ATOM 2849 C CD1 . LEU A 1 355 ? -7.975 -16.633 -23.816 1.00 28.65 ? 354 LEU A CD1 1 ATOM 2850 C CD2 . LEU A 1 355 ? -10.377 -16.581 -24.513 1.00 30.80 ? 354 LEU A CD2 1 ATOM 2851 N N . PRO A 1 356 ? -9.679 -17.734 -29.669 1.00 34.29 ? 355 PRO A N 1 ATOM 2852 C CA . PRO A 1 356 ? -9.126 -17.703 -31.037 1.00 35.42 ? 355 PRO A CA 1 ATOM 2853 C C . PRO A 1 356 ? -8.588 -16.337 -31.366 1.00 35.67 ? 355 PRO A C 1 ATOM 2854 O O . PRO A 1 356 ? -9.280 -15.336 -31.147 1.00 38.76 ? 355 PRO A O 1 ATOM 2855 C CB . PRO A 1 356 ? -10.329 -18.030 -31.917 1.00 35.72 ? 355 PRO A CB 1 ATOM 2856 C CG . PRO A 1 356 ? -11.309 -18.638 -30.994 1.00 36.42 ? 355 PRO A CG 1 ATOM 2857 C CD . PRO A 1 356 ? -11.127 -17.928 -29.695 1.00 35.03 ? 355 PRO A CD 1 ATOM 2858 N N . GLY A 1 357 ? -7.352 -16.292 -31.853 1.00 35.27 ? 356 GLY A N 1 ATOM 2859 C CA . GLY A 1 357 ? -6.712 -15.048 -32.242 1.00 34.93 ? 356 GLY A CA 1 ATOM 2860 C C . GLY A 1 357 ? -6.111 -14.294 -31.098 1.00 33.58 ? 356 GLY A C 1 ATOM 2861 O O . GLY A 1 357 ? -5.718 -13.148 -31.261 1.00 37.54 ? 356 GLY A O 1 ATOM 2862 N N . SER A 1 358 ? -6.035 -14.901 -29.917 1.00 32.23 ? 357 SER A N 1 ATOM 2863 C CA . SER A 1 358 ? -5.494 -14.206 -28.739 1.00 30.79 ? 357 SER A CA 1 ATOM 2864 C C . SER A 1 358 ? -4.031 -14.552 -28.549 1.00 29.80 ? 357 SER A C 1 ATOM 2865 O O . SER A 1 358 ? -3.685 -15.695 -28.249 1.00 29.78 ? 357 SER A O 1 ATOM 2866 C CB . SER A 1 358 ? -6.260 -14.562 -27.464 1.00 30.80 ? 357 SER A CB 1 ATOM 2867 O OG . SER A 1 358 ? -6.068 -13.537 -26.517 1.00 30.93 ? 357 SER A OG 1 ATOM 2868 N N . GLU A 1 359 ? -3.158 -13.568 -28.743 1.00 28.44 ? 358 GLU A N 1 ATOM 2869 C CA . GLU A 1 359 ? -1.728 -13.757 -28.548 1.00 27.45 ? 358 GLU A CA 1 ATOM 2870 C C . GLU A 1 359 ? -1.363 -13.827 -27.056 1.00 26.10 ? 358 GLU A C 1 ATOM 2871 O O . GLU A 1 359 ? -2.024 -13.271 -26.207 1.00 26.07 ? 358 GLU A O 1 ATOM 2872 C CB . GLU A 1 359 ? -0.963 -12.641 -29.261 1.00 27.55 ? 358 GLU A CB 1 ATOM 2873 C CG . GLU A 1 359 ? 0.560 -12.805 -29.259 1.00 27.45 ? 358 GLU A CG 1 ATOM 2874 C CD . GLU A 1 359 ? 1.200 -12.170 -28.043 1.00 27.48 ? 358 GLU A CD 1 ATOM 2875 O OE1 . GLU A 1 359 ? 0.646 -11.150 -27.581 1.00 29.28 ? 358 GLU A OE1 1 ATOM 2876 O OE2 . GLU A 1 359 ? 2.197 -12.693 -27.513 1.00 27.70 ? 358 GLU A OE2 1 ATOM 2877 N N . HIS A 1 360 ? -0.282 -14.535 -26.778 1.00 24.78 ? 359 HIS A N 1 ATOM 2878 C CA . HIS A 1 360 ? 0.141 -14.893 -25.438 1.00 23.53 ? 359 HIS A CA 1 ATOM 2879 C C . HIS A 1 360 ? 0.123 -13.767 -24.421 1.00 22.71 ? 359 HIS A C 1 ATOM 2880 O O . HIS A 1 360 ? -0.396 -13.953 -23.310 1.00 22.20 ? 359 HIS A O 1 ATOM 2881 C CB . HIS A 1 360 ? 1.518 -15.492 -25.533 1.00 23.04 ? 359 HIS A CB 1 ATOM 2882 C CG . HIS A 1 360 ? 1.993 -16.027 -24.240 1.00 22.16 ? 359 HIS A CG 1 ATOM 2883 N ND1 . HIS A 1 360 ? 1.370 -17.073 -23.610 1.00 21.57 ? 359 HIS A ND1 1 ATOM 2884 C CD2 . HIS A 1 360 ? 2.932 -15.565 -23.383 1.00 21.56 ? 359 HIS A CD2 1 ATOM 2885 C CE1 . HIS A 1 360 ? 1.970 -17.300 -22.461 1.00 20.91 ? 359 HIS A CE1 1 ATOM 2886 N NE2 . HIS A 1 360 ? 2.914 -16.393 -22.299 1.00 20.81 ? 359 HIS A NE2 1 ATOM 2887 N N . ILE A 1 361 ? 0.730 -12.650 -24.761 1.00 23.36 ? 360 ILE A N 1 ATOM 2888 C CA . ILE A 1 361 ? 0.735 -11.490 -23.833 1.00 24.44 ? 360 ILE A CA 1 ATOM 2889 C C . ILE A 1 361 ? -0.516 -10.629 -23.939 1.00 25.00 ? 360 ILE A C 1 ATOM 2890 O O . ILE A 1 361 ? -1.078 -10.194 -22.946 1.00 25.73 ? 360 ILE A O 1 ATOM 2891 C CB . ILE A 1 361 ? 1.982 -10.634 -24.064 1.00 23.58 ? 360 ILE A CB 1 ATOM 2892 C CG1 . ILE A 1 361 ? 3.177 -11.441 -23.614 1.00 24.79 ? 360 ILE A CG1 1 ATOM 2893 C CG2 . ILE A 1 361 ? 1.934 -9.352 -23.268 1.00 23.33 ? 360 ILE A CG2 1 ATOM 2894 C CD1 . ILE A 1 361 ? 4.467 -10.901 -24.158 1.00 26.07 ? 360 ILE A CD1 1 ATOM 2895 N N . GLU A 1 362 ? -0.985 -10.407 -25.146 1.00 27.40 ? 361 GLU A N 1 ATOM 2896 C CA . GLU A 1 362 ? -2.183 -9.596 -25.365 1.00 30.39 ? 361 GLU A CA 1 ATOM 2897 C C . GLU A 1 362 ? -3.397 -10.166 -24.661 1.00 30.05 ? 361 GLU A C 1 ATOM 2898 O O . GLU A 1 362 ? -4.297 -9.417 -24.356 1.00 28.75 ? 361 GLU A O 1 ATOM 2899 C CB . GLU A 1 362 ? -2.538 -9.438 -26.838 1.00 35.46 ? 361 GLU A CB 1 ATOM 2900 C CG . GLU A 1 362 ? -2.057 -8.147 -27.435 1.00 41.89 ? 361 GLU A CG 1 ATOM 2901 C CD . GLU A 1 362 ? -1.469 -8.342 -28.808 1.00 51.23 ? 361 GLU A CD 1 ATOM 2902 O OE1 . GLU A 1 362 ? -2.179 -8.900 -29.694 1.00 59.72 ? 361 GLU A OE1 1 ATOM 2903 O OE2 . GLU A 1 362 ? -0.277 -7.968 -28.990 1.00 57.47 ? 361 GLU A OE2 1 ATOM 2904 N N . MET A 1 363 ? -3.426 -11.463 -24.381 1.00 30.80 ? 362 MET A N 1 ATOM 2905 C CA . MET A 1 363 ? -4.599 -12.053 -23.747 1.00 32.97 ? 362 MET A CA 1 ATOM 2906 C C . MET A 1 363 ? -4.891 -11.431 -22.375 1.00 33.96 ? 362 MET A C 1 ATOM 2907 O O . MET A 1 363 ? -6.057 -11.393 -21.937 1.00 33.12 ? 362 MET A O 1 ATOM 2908 C CB . MET A 1 363 ? -4.588 -13.572 -23.688 1.00 35.28 ? 362 MET A CB 1 ATOM 2909 C CG . MET A 1 363 ? -3.628 -14.210 -22.704 1.00 37.96 ? 362 MET A CG 1 ATOM 2910 S SD . MET A 1 363 ? -4.034 -15.978 -22.403 1.00 38.25 ? 362 MET A SD 1 ATOM 2911 C CE . MET A 1 363 ? -3.451 -16.708 -23.961 1.00 36.51 ? 362 MET A CE 1 ATOM 2912 N N . LEU A 1 364 ? -3.851 -10.911 -21.713 1.00 34.00 ? 363 LEU A N 1 ATOM 2913 C CA . LEU A 1 364 ? -4.009 -10.245 -20.417 1.00 33.44 ? 363 LEU A CA 1 ATOM 2914 C C . LEU A 1 364 ? -4.703 -8.910 -20.427 1.00 32.23 ? 363 LEU A C 1 ATOM 2915 O O . LEU A 1 364 ? -5.188 -8.467 -19.382 1.00 36.34 ? 363 LEU A O 1 ATOM 2916 C CB . LEU A 1 364 ? -2.651 -10.099 -19.777 1.00 32.99 ? 363 LEU A CB 1 ATOM 2917 C CG . LEU A 1 364 ? -1.987 -11.425 -19.409 1.00 33.71 ? 363 LEU A CG 1 ATOM 2918 C CD1 . LEU A 1 364 ? -0.642 -11.065 -18.800 1.00 34.77 ? 363 LEU A CD1 1 ATOM 2919 C CD2 . LEU A 1 364 ? -2.806 -12.260 -18.433 1.00 32.00 ? 363 LEU A CD2 1 ATOM 2920 N N . ALA A 1 365 ? -4.768 -8.262 -21.589 1.00 30.62 ? 364 ALA A N 1 ATOM 2921 C CA . ALA A 1 365 ? -5.414 -6.951 -21.752 1.00 29.54 ? 364 ALA A CA 1 ATOM 2922 C C . ALA A 1 365 ? -6.616 -7.054 -22.675 1.00 29.18 ? 364 ALA A C 1 ATOM 2923 O O . ALA A 1 365 ? -7.188 -6.056 -23.071 1.00 27.97 ? 364 ALA A O 1 ATOM 2924 C CB . ALA A 1 365 ? -4.411 -5.980 -22.331 1.00 28.84 ? 364 ALA A CB 1 ATOM 2925 N N . ASN A 1 366 ? -7.006 -8.261 -23.033 1.00 28.64 ? 365 ASN A N 1 ATOM 2926 C CA . ASN A 1 366 ? -8.028 -8.486 -24.034 1.00 31.16 ? 365 ASN A CA 1 ATOM 2927 C C . ASN A 1 366 ? -9.415 -8.509 -23.388 1.00 33.10 ? 365 ASN A C 1 ATOM 2928 O O . ASN A 1 366 ? -9.608 -9.168 -22.372 1.00 34.93 ? 365 ASN A O 1 ATOM 2929 C CB . ASN A 1 366 ? -7.695 -9.817 -24.691 1.00 31.85 ? 365 ASN A CB 1 ATOM 2930 C CG . ASN A 1 366 ? -8.649 -10.195 -25.804 1.00 33.90 ? 365 ASN A CG 1 ATOM 2931 O OD1 . ASN A 1 366 ? -9.846 -10.412 -25.571 1.00 38.22 ? 365 ASN A OD1 1 ATOM 2932 N ND2 . ASN A 1 366 ? -8.145 -10.287 -27.003 1.00 33.56 ? 365 ASN A ND2 1 ATOM 2933 N N . ALA A 1 367 ? -10.355 -7.783 -23.994 1.00 32.76 ? 366 ALA A N 1 ATOM 2934 C CA . ALA A 1 367 ? -11.702 -7.599 -23.432 1.00 32.96 ? 366 ALA A CA 1 ATOM 2935 C C . ALA A 1 367 ? -12.442 -8.914 -23.211 1.00 32.37 ? 366 ALA A C 1 ATOM 2936 O O . ALA A 1 367 ? -13.216 -9.046 -22.274 1.00 33.62 ? 366 ALA A O 1 ATOM 2937 C CB . ALA A 1 367 ? -12.562 -6.713 -24.337 1.00 32.74 ? 366 ALA A CB 1 ATOM 2938 N N . THR A 1 368 ? -12.233 -9.882 -24.090 1.00 30.93 ? 367 THR A N 1 ATOM 2939 C CA . THR A 1 368 ? -12.862 -11.186 -23.975 1.00 30.68 ? 367 THR A CA 1 ATOM 2940 C C . THR A 1 368 ? -12.318 -11.958 -22.781 1.00 29.60 ? 367 THR A C 1 ATOM 2941 O O . THR A 1 368 ? -13.061 -12.600 -22.045 1.00 30.54 ? 367 THR A O 1 ATOM 2942 C CB . THR A 1 368 ? -12.601 -12.014 -25.232 1.00 30.40 ? 367 THR A CB 1 ATOM 2943 O OG1 . THR A 1 368 ? -13.005 -11.263 -26.387 1.00 30.40 ? 367 THR A OG1 1 ATOM 2944 C CG2 . THR A 1 368 ? -13.403 -13.296 -25.163 1.00 31.71 ? 367 THR A CG2 1 ATOM 2945 N N . THR A 1 369 ? -11.008 -11.898 -22.575 1.00 28.90 ? 368 THR A N 1 ATOM 2946 C CA . THR A 1 369 ? -10.400 -12.522 -21.409 1.00 28.11 ? 368 THR A CA 1 ATOM 2947 C C . THR A 1 369 ? -10.962 -11.906 -20.142 1.00 28.45 ? 368 THR A C 1 ATOM 2948 O O . THR A 1 369 ? -11.290 -12.591 -19.175 1.00 28.38 ? 368 THR A O 1 ATOM 2949 C CB . THR A 1 369 ? -8.878 -12.421 -21.420 1.00 26.88 ? 368 THR A CB 1 ATOM 2950 O OG1 . THR A 1 369 ? -8.395 -12.864 -22.691 1.00 27.59 ? 368 THR A OG1 1 ATOM 2951 C CG2 . THR A 1 369 ? -8.305 -13.308 -20.333 1.00 26.18 ? 368 THR A CG2 1 ATOM 2952 N N . LEU A 1 370 ? -11.036 -10.581 -20.127 1.00 28.89 ? 369 LEU A N 1 ATOM 2953 C CA . LEU A 1 370 ? -11.488 -9.857 -18.934 1.00 28.59 ? 369 LEU A CA 1 ATOM 2954 C C . LEU A 1 370 ? -12.967 -10.117 -18.665 1.00 29.16 ? 369 LEU A C 1 ATOM 2955 O O . LEU A 1 370 ? -13.367 -10.231 -17.519 1.00 29.39 ? 369 LEU A O 1 ATOM 2956 C CB . LEU A 1 370 ? -11.160 -8.356 -19.059 1.00 28.10 ? 369 LEU A CB 1 ATOM 2957 C CG . LEU A 1 370 ? -9.630 -8.094 -19.162 1.00 27.33 ? 369 LEU A CG 1 ATOM 2958 C CD1 . LEU A 1 370 ? -9.267 -6.646 -19.509 1.00 25.97 ? 369 LEU A CD1 1 ATOM 2959 C CD2 . LEU A 1 370 ? -8.913 -8.524 -17.892 1.00 26.31 ? 369 LEU A CD2 1 ATOM 2960 N N . ALA A 1 371 ? -13.768 -10.222 -19.705 1.00 30.05 ? 370 ALA A N 1 ATOM 2961 C CA . ALA A 1 371 ? -15.192 -10.564 -19.553 1.00 31.28 ? 370 ALA A CA 1 ATOM 2962 C C . ALA A 1 371 ? -15.343 -11.973 -18.943 1.00 31.37 ? 370 ALA A C 1 ATOM 2963 O O . ALA A 1 371 ? -16.242 -12.191 -18.127 1.00 32.57 ? 370 ALA A O 1 ATOM 2964 C CB . ALA A 1 371 ? -15.951 -10.462 -20.873 1.00 31.41 ? 370 ALA A CB 1 ATOM 2965 N N . TYR A 1 372 ? -14.481 -12.910 -19.347 1.00 30.00 ? 371 TYR A N 1 ATOM 2966 C CA . TYR A 1 372 ? -14.525 -14.246 -18.783 1.00 30.34 ? 371 TYR A CA 1 ATOM 2967 C C . TYR A 1 372 ? -14.170 -14.208 -17.272 1.00 29.34 ? 371 TYR A C 1 ATOM 2968 O O . TYR A 1 372 ? -14.844 -14.784 -16.426 1.00 29.69 ? 371 TYR A O 1 ATOM 2969 C CB . TYR A 1 372 ? -13.600 -15.185 -19.533 1.00 29.53 ? 371 TYR A CB 1 ATOM 2970 C CG . TYR A 1 372 ? -13.788 -16.623 -19.091 1.00 30.68 ? 371 TYR A CG 1 ATOM 2971 C CD1 . TYR A 1 372 ? -13.252 -17.103 -17.880 1.00 30.06 ? 371 TYR A CD1 1 ATOM 2972 C CD2 . TYR A 1 372 ? -14.509 -17.510 -19.863 1.00 31.82 ? 371 TYR A CD2 1 ATOM 2973 C CE1 . TYR A 1 372 ? -13.438 -18.424 -17.483 1.00 30.59 ? 371 TYR A CE1 1 ATOM 2974 C CE2 . TYR A 1 372 ? -14.669 -18.830 -19.475 1.00 32.67 ? 371 TYR A CE2 1 ATOM 2975 C CZ . TYR A 1 372 ? -14.135 -19.289 -18.282 1.00 31.87 ? 371 TYR A CZ 1 ATOM 2976 O OH . TYR A 1 372 ? -14.310 -20.627 -17.932 1.00 32.85 ? 371 TYR A OH 1 ATOM 2977 N N . LEU A 1 373 ? -13.108 -13.514 -16.952 1.00 27.90 ? 372 LEU A N 1 ATOM 2978 C CA . LEU A 1 373 ? -12.704 -13.344 -15.564 1.00 27.94 ? 372 LEU A CA 1 ATOM 2979 C C . LEU A 1 373 ? -13.794 -12.683 -14.713 1.00 28.45 ? 372 LEU A C 1 ATOM 2980 O O . LEU A 1 373 ? -14.059 -13.098 -13.595 1.00 28.37 ? 372 LEU A O 1 ATOM 2981 C CB . LEU A 1 373 ? -11.398 -12.535 -15.508 1.00 25.97 ? 372 LEU A CB 1 ATOM 2982 C CG . LEU A 1 373 ? -10.734 -12.389 -14.135 1.00 25.73 ? 372 LEU A CG 1 ATOM 2983 C CD1 . LEU A 1 373 ? -10.438 -13.724 -13.505 1.00 25.49 ? 372 LEU A CD1 1 ATOM 2984 C CD2 . LEU A 1 373 ? -9.433 -11.557 -14.223 1.00 25.32 ? 372 LEU A CD2 1 ATOM 2985 N N . LYS A 1 374 ? -14.429 -11.661 -15.257 1.00 29.46 ? 373 LYS A N 1 ATOM 2986 C CA . LYS A 1 374 ? -15.522 -10.994 -14.576 1.00 30.85 ? 373 LYS A CA 1 ATOM 2987 C C . LYS A 1 374 ? -16.660 -11.958 -14.195 1.00 32.94 ? 373 LYS A C 1 ATOM 2988 O O . LYS A 1 374 ? -17.200 -11.886 -13.119 1.00 33.88 ? 373 LYS A O 1 ATOM 2989 C CB . LYS A 1 374 ? -16.029 -9.879 -15.468 1.00 30.80 ? 373 LYS A CB 1 ATOM 2990 C CG . LYS A 1 374 ? -16.889 -8.905 -14.730 1.00 31.43 ? 373 LYS A CG 1 ATOM 2991 C CD . LYS A 1 374 ? -17.388 -7.802 -15.631 1.00 31.74 ? 373 LYS A CD 1 ATOM 2992 C CE . LYS A 1 374 ? -18.401 -6.927 -14.896 1.00 32.85 ? 373 LYS A CE 1 ATOM 2993 N NZ . LYS A 1 374 ? -18.563 -5.630 -15.605 1.00 32.96 ? 373 LYS A NZ 1 ATOM 2994 N N . ARG A 1 375 ? -16.995 -12.846 -15.097 1.00 35.44 ? 374 ARG A N 1 ATOM 2995 C CA . ARG A 1 375 ? -18.003 -13.849 -14.886 1.00 39.53 ? 374 ARG A CA 1 ATOM 2996 C C . ARG A 1 375 ? -17.596 -14.826 -13.759 1.00 38.33 ? 374 ARG A C 1 ATOM 2997 O O . ARG A 1 375 ? -18.406 -15.183 -12.899 1.00 39.33 ? 374 ARG A O 1 ATOM 2998 C CB . ARG A 1 375 ? -18.174 -14.567 -16.223 1.00 44.79 ? 374 ARG A CB 1 ATOM 2999 C CG . ARG A 1 375 ? -19.449 -15.278 -16.472 1.00 53.46 ? 374 ARG A CG 1 ATOM 3000 C CD . ARG A 1 375 ? -20.641 -14.355 -16.621 1.00 62.49 ? 374 ARG A CD 1 ATOM 3001 N NE . ARG A 1 375 ? -21.836 -15.137 -16.879 1.00 76.51 ? 374 ARG A NE 1 ATOM 3002 C CZ . ARG A 1 375 ? -22.339 -16.073 -16.054 1.00 81.51 ? 374 ARG A CZ 1 ATOM 3003 N NH1 . ARG A 1 375 ? -23.452 -16.709 -16.410 1.00 82.80 ? 374 ARG A NH1 1 ATOM 3004 N NH2 . ARG A 1 375 ? -21.758 -16.384 -14.882 1.00 76.69 ? 374 ARG A NH2 1 ATOM 3005 N N . VAL A 1 376 ? -16.322 -15.232 -13.754 1.00 36.71 ? 375 VAL A N 1 ATOM 3006 C CA . VAL A 1 376 ? -15.801 -16.096 -12.685 1.00 36.37 ? 375 VAL A CA 1 ATOM 3007 C C . VAL A 1 376 ? -15.886 -15.406 -11.318 1.00 35.83 ? 375 VAL A C 1 ATOM 3008 O O . VAL A 1 376 ? -16.284 -16.012 -10.355 1.00 37.29 ? 375 VAL A O 1 ATOM 3009 C CB . VAL A 1 376 ? -14.370 -16.552 -12.961 1.00 36.17 ? 375 VAL A CB 1 ATOM 3010 C CG1 . VAL A 1 376 ? -13.786 -17.341 -11.781 1.00 36.49 ? 375 VAL A CG1 1 ATOM 3011 C CG2 . VAL A 1 376 ? -14.359 -17.464 -14.176 1.00 37.78 ? 375 VAL A CG2 1 ATOM 3012 N N . LEU A 1 377 ? -15.540 -14.133 -11.273 1.00 35.67 ? 376 LEU A N 1 ATOM 3013 C CA . LEU A 1 377 ? -15.468 -13.388 -10.011 1.00 35.06 ? 376 LEU A CA 1 ATOM 3014 C C . LEU A 1 377 ? -16.782 -12.869 -9.486 1.00 37.49 ? 376 LEU A C 1 ATOM 3015 O O . LEU A 1 377 ? -17.077 -12.997 -8.309 1.00 39.50 ? 376 LEU A O 1 ATOM 3016 C CB . LEU A 1 377 ? -14.537 -12.223 -10.226 1.00 32.67 ? 376 LEU A CB 1 ATOM 3017 C CG . LEU A 1 377 ? -13.102 -12.587 -10.572 1.00 31.73 ? 376 LEU A CG 1 ATOM 3018 C CD1 . LEU A 1 377 ? -12.269 -11.309 -10.637 1.00 31.16 ? 376 LEU A CD1 1 ATOM 3019 C CD2 . LEU A 1 377 ? -12.489 -13.586 -9.599 1.00 31.55 ? 376 LEU A CD2 1 ATOM 3020 N N . LEU A 1 378 ? -17.590 -12.305 -10.362 1.00 39.56 ? 377 LEU A N 1 ATOM 3021 C CA . LEU A 1 378 ? -18.801 -11.573 -10.002 1.00 41.32 ? 377 LEU A CA 1 ATOM 3022 C C . LEU A 1 378 ? -20.075 -12.389 -10.238 1.00 45.22 ? 377 LEU A C 1 ATOM 3023 O O . LEU A 1 378 ? -21.130 -12.020 -9.746 1.00 46.43 ? 377 LEU A O 1 ATOM 3024 C CB . LEU A 1 378 ? -18.853 -10.306 -10.853 1.00 40.34 ? 377 LEU A CB 1 ATOM 3025 C CG . LEU A 1 378 ? -18.228 -9.013 -10.270 1.00 38.87 ? 377 LEU A CG 1 ATOM 3026 C CD1 . LEU A 1 378 ? -17.038 -9.286 -9.390 1.00 37.51 ? 377 LEU A CD1 1 ATOM 3027 C CD2 . LEU A 1 378 ? -17.866 -8.049 -11.373 1.00 38.42 ? 377 LEU A CD2 1 ATOM 3028 N N . GLY A 1 379 ? -19.977 -13.487 -10.958 1.00 49.46 ? 378 GLY A N 1 ATOM 3029 C CA . GLY A 1 379 ? -21.044 -14.481 -10.958 1.00 55.82 ? 378 GLY A CA 1 ATOM 3030 C C . GLY A 1 379 ? -22.015 -14.230 -12.090 1.00 62.45 ? 378 GLY A C 1 ATOM 3031 O O . GLY A 1 379 ? -21.802 -13.338 -12.903 1.00 58.53 ? 378 GLY A O 1 ATOM 3032 N N . PRO A 1 380 ? -23.137 -14.985 -12.087 1.00 72.54 ? 379 PRO A N 1 ATOM 3033 C CA . PRO A 1 380 ? -24.218 -14.869 -13.052 1.00 74.66 ? 379 PRO A CA 1 ATOM 3034 C C . PRO A 1 380 ? -24.972 -13.550 -12.973 1.00 73.77 ? 379 PRO A C 1 ATOM 3035 O O . PRO A 1 380 ? -24.471 -12.556 -13.466 1.00 75.42 ? 379 PRO A O 1 ATOM 3036 C CB . PRO A 1 380 ? -25.154 -16.016 -12.644 1.00 79.57 ? 379 PRO A CB 1 ATOM 3037 C CG . PRO A 1 380 ? -24.877 -16.278 -11.183 1.00 76.97 ? 379 PRO A CG 1 ATOM 3038 C CD . PRO A 1 380 ? -23.426 -15.966 -11.006 1.00 74.82 ? 379 PRO A CD 1 ATOM 3039 N N . ARG B 1 4 ? 7.221 13.043 -13.011 1.00 69.76 ? 3 ARG B N 1 ATOM 3040 C CA . ARG B 1 4 ? 7.952 12.462 -14.165 1.00 70.66 ? 3 ARG B CA 1 ATOM 3041 C C . ARG B 1 4 ? 6.963 12.453 -15.338 1.00 69.00 ? 3 ARG B C 1 ATOM 3042 O O . ARG B 1 4 ? 7.187 13.060 -16.406 1.00 69.12 ? 3 ARG B O 1 ATOM 3043 C CB . ARG B 1 4 ? 8.409 11.047 -13.824 1.00 70.94 ? 3 ARG B CB 1 ATOM 3044 C CG . ARG B 1 4 ? 8.677 10.233 -15.075 1.00 72.36 ? 3 ARG B CG 1 ATOM 3045 C CD . ARG B 1 4 ? 8.804 8.729 -14.904 1.00 72.27 ? 3 ARG B CD 1 ATOM 3046 N NE . ARG B 1 4 ? 8.990 8.144 -16.224 1.00 76.14 ? 3 ARG B NE 1 ATOM 3047 C CZ . ARG B 1 4 ? 10.012 8.409 -17.052 1.00 85.23 ? 3 ARG B CZ 1 ATOM 3048 N NH1 . ARG B 1 4 ? 10.995 9.244 -16.715 1.00 89.27 ? 3 ARG B NH1 1 ATOM 3049 N NH2 . ARG B 1 4 ? 10.064 7.826 -18.247 1.00 88.07 ? 3 ARG B NH2 1 ATOM 3050 N N . HIS B 1 5 ? 5.845 11.769 -15.131 1.00 55.95 ? 4 HIS B N 1 ATOM 3051 C CA . HIS B 1 5 ? 4.674 12.207 -15.886 1.00 49.62 ? 4 HIS B CA 1 ATOM 3052 C C . HIS B 1 5 ? 3.601 12.875 -14.974 1.00 40.90 ? 4 HIS B C 1 ATOM 3053 O O . HIS B 1 5 ? 3.370 12.374 -13.891 1.00 39.68 ? 4 HIS B O 1 ATOM 3054 C CB . HIS B 1 5 ? 4.052 11.130 -16.758 1.00 51.90 ? 4 HIS B CB 1 ATOM 3055 C CG . HIS B 1 5 ? 3.310 10.059 -16.002 1.00 50.34 ? 4 HIS B CG 1 ATOM 3056 N ND1 . HIS B 1 5 ? 3.511 8.716 -16.231 1.00 49.74 ? 4 HIS B ND1 1 ATOM 3057 C CD2 . HIS B 1 5 ? 2.284 10.137 -15.114 1.00 47.42 ? 4 HIS B CD2 1 ATOM 3058 C CE1 . HIS B 1 5 ? 2.652 8.015 -15.508 1.00 46.75 ? 4 HIS B CE1 1 ATOM 3059 N NE2 . HIS B 1 5 ? 1.918 8.851 -14.801 1.00 43.03 ? 4 HIS B NE2 1 ATOM 3060 N N . PRO B 1 6 ? 3.100 14.071 -15.334 1.00 34.01 ? 5 PRO B N 1 ATOM 3061 C CA . PRO B 1 6 ? 2.349 14.807 -14.337 1.00 31.10 ? 5 PRO B CA 1 ATOM 3062 C C . PRO B 1 6 ? 0.944 14.258 -14.143 1.00 27.54 ? 5 PRO B C 1 ATOM 3063 O O . PRO B 1 6 ? 0.371 13.705 -15.076 1.00 24.29 ? 5 PRO B O 1 ATOM 3064 C CB . PRO B 1 6 ? 2.205 16.203 -14.937 1.00 33.84 ? 5 PRO B CB 1 ATOM 3065 C CG . PRO B 1 6 ? 2.780 16.129 -16.308 1.00 35.82 ? 5 PRO B CG 1 ATOM 3066 C CD . PRO B 1 6 ? 3.116 14.716 -16.631 1.00 34.28 ? 5 PRO B CD 1 ATOM 3067 N N . PRO B 1 7 ? 0.369 14.459 -12.952 1.00 25.15 ? 6 PRO B N 1 ATOM 3068 C CA . PRO B 1 7 ? -1.007 14.041 -12.740 1.00 23.68 ? 6 PRO B CA 1 ATOM 3069 C C . PRO B 1 7 ? -1.993 14.844 -13.604 1.00 21.71 ? 6 PRO B C 1 ATOM 3070 O O . PRO B 1 7 ? -1.736 16.000 -13.958 1.00 21.79 ? 6 PRO B O 1 ATOM 3071 C CB . PRO B 1 7 ? -1.266 14.393 -11.292 1.00 23.65 ? 6 PRO B CB 1 ATOM 3072 C CG . PRO B 1 7 ? 0.001 14.906 -10.757 1.00 24.59 ? 6 PRO B CG 1 ATOM 3073 C CD . PRO B 1 7 ? 0.842 15.330 -11.884 1.00 25.70 ? 6 PRO B CD 1 ATOM 3074 N N . VAL B 1 8 ? -3.088 14.183 -13.992 1.00 19.06 ? 7 VAL B N 1 ATOM 3075 C CA . VAL B 1 8 ? -4.019 14.727 -14.922 1.00 17.92 ? 7 VAL B CA 1 ATOM 3076 C C . VAL B 1 8 ? -5.420 14.702 -14.355 1.00 16.51 ? 7 VAL B C 1 ATOM 3077 O O . VAL B 1 8 ? -5.830 13.691 -13.823 1.00 15.09 ? 7 VAL B O 1 ATOM 3078 C CB . VAL B 1 8 ? -4.010 13.932 -16.281 1.00 18.26 ? 7 VAL B CB 1 ATOM 3079 C CG1 . VAL B 1 8 ? -5.231 14.307 -17.159 1.00 17.86 ? 7 VAL B CG1 1 ATOM 3080 C CG2 . VAL B 1 8 ? -2.713 14.167 -17.017 1.00 18.58 ? 7 VAL B CG2 1 ATOM 3081 N N . VAL B 1 9 ? -6.104 15.837 -14.465 1.00 16.43 ? 8 VAL B N 1 ATOM 3082 C CA . VAL B 1 9 ? -7.527 15.954 -14.122 1.00 16.50 ? 8 VAL B CA 1 ATOM 3083 C C . VAL B 1 9 ? -8.320 16.252 -15.394 1.00 15.99 ? 8 VAL B C 1 ATOM 3084 O O . VAL B 1 9 ? -8.013 17.208 -16.074 1.00 15.85 ? 8 VAL B O 1 ATOM 3085 C CB . VAL B 1 9 ? -7.801 17.127 -13.154 1.00 16.12 ? 8 VAL B CB 1 ATOM 3086 C CG1 . VAL B 1 9 ? -9.302 17.368 -13.046 1.00 15.69 ? 8 VAL B CG1 1 ATOM 3087 C CG2 . VAL B 1 9 ? -7.196 16.840 -11.802 1.00 16.44 ? 8 VAL B CG2 1 ATOM 3088 N N . LEU B 1 10 ? -9.323 15.435 -15.660 1.00 15.77 ? 9 LEU B N 1 ATOM 3089 C CA . LEU B 1 10 ? -10.235 15.578 -16.766 1.00 15.87 ? 9 LEU B CA 1 ATOM 3090 C C . LEU B 1 10 ? -11.523 16.275 -16.372 1.00 15.51 ? 9 LEU B C 1 ATOM 3091 O O . LEU B 1 10 ? -12.183 15.844 -15.461 1.00 15.21 ? 9 LEU B O 1 ATOM 3092 C CB . LEU B 1 10 ? -10.572 14.191 -17.347 1.00 16.27 ? 9 LEU B CB 1 ATOM 3093 C CG . LEU B 1 10 ? -9.398 13.228 -17.610 1.00 17.69 ? 9 LEU B CG 1 ATOM 3094 C CD1 . LEU B 1 10 ? -9.811 11.860 -18.123 1.00 17.88 ? 9 LEU B CD1 1 ATOM 3095 C CD2 . LEU B 1 10 ? -8.393 13.861 -18.578 1.00 19.13 ? 9 LEU B CD2 1 ATOM 3096 N N . VAL B 1 11 ? -11.895 17.324 -17.082 1.00 16.22 ? 10 VAL B N 1 ATOM 3097 C CA . VAL B 1 11 ? -13.123 18.097 -16.859 1.00 16.88 ? 10 VAL B CA 1 ATOM 3098 C C . VAL B 1 11 ? -14.019 18.017 -18.074 1.00 17.58 ? 10 VAL B C 1 ATOM 3099 O O . VAL B 1 11 ? -13.641 18.452 -19.143 1.00 17.44 ? 10 VAL B O 1 ATOM 3100 C CB . VAL B 1 11 ? -12.877 19.593 -16.642 1.00 16.39 ? 10 VAL B CB 1 ATOM 3101 C CG1 . VAL B 1 11 ? -14.189 20.228 -16.167 1.00 16.01 ? 10 VAL B CG1 1 ATOM 3102 C CG2 . VAL B 1 11 ? -11.745 19.795 -15.647 1.00 16.34 ? 10 VAL B CG2 1 ATOM 3103 N N . PRO B 1 12 ? -15.200 17.407 -17.902 1.00 18.32 ? 11 PRO B N 1 ATOM 3104 C CA . PRO B 1 12 ? -16.075 17.125 -19.054 1.00 18.20 ? 11 PRO B CA 1 ATOM 3105 C C . PRO B 1 12 ? -16.921 18.334 -19.430 1.00 18.53 ? 11 PRO B C 1 ATOM 3106 O O . PRO B 1 12 ? -17.002 19.327 -18.673 1.00 18.96 ? 11 PRO B O 1 ATOM 3107 C CB . PRO B 1 12 ? -16.949 15.981 -18.530 1.00 18.18 ? 11 PRO B CB 1 ATOM 3108 C CG . PRO B 1 12 ? -17.102 16.297 -17.066 1.00 18.20 ? 11 PRO B CG 1 ATOM 3109 C CD . PRO B 1 12 ? -15.799 16.958 -16.636 1.00 18.14 ? 11 PRO B CD 1 ATOM 3110 N N . GLY B 1 13 ? -17.598 18.228 -20.561 1.00 19.11 ? 12 GLY B N 1 ATOM 3111 C CA . GLY B 1 13 ? -18.534 19.238 -20.994 1.00 19.19 ? 12 GLY B CA 1 ATOM 3112 C C . GLY B 1 13 ? -19.965 18.982 -20.602 1.00 18.86 ? 12 GLY B C 1 ATOM 3113 O O . GLY B 1 13 ? -20.239 18.067 -19.814 1.00 17.22 ? 12 GLY B O 1 ATOM 3114 N N . ASP B 1 14 ? -20.872 19.745 -21.202 1.00 18.97 ? 13 ASP B N 1 ATOM 3115 C CA . ASP B 1 14 ? -22.296 19.580 -20.970 1.00 19.74 ? 13 ASP B CA 1 ATOM 3116 C C . ASP B 1 14 ? -22.711 18.169 -21.432 1.00 20.38 ? 13 ASP B C 1 ATOM 3117 O O . ASP B 1 14 ? -22.267 17.697 -22.493 1.00 22.42 ? 13 ASP B O 1 ATOM 3118 C CB . ASP B 1 14 ? -23.029 20.695 -21.704 1.00 20.06 ? 13 ASP B CB 1 ATOM 3119 C CG . ASP B 1 14 ? -24.454 20.874 -21.274 1.00 20.01 ? 13 ASP B CG 1 ATOM 3120 O OD1 . ASP B 1 14 ? -24.935 20.248 -20.319 1.00 20.38 ? 13 ASP B OD1 1 ATOM 3121 O OD2 . ASP B 1 14 ? -25.085 21.704 -21.913 1.00 19.87 ? 13 ASP B OD2 1 ATOM 3122 N N . LEU B 1 15 ? -23.543 17.484 -20.637 1.00 19.31 ? 14 LEU B N 1 ATOM 3123 C CA . LEU B 1 15 ? -23.927 16.109 -20.927 1.00 19.57 ? 14 LEU B CA 1 ATOM 3124 C C . LEU B 1 15 ? -22.790 15.099 -20.776 1.00 21.14 ? 14 LEU B C 1 ATOM 3125 O O . LEU B 1 15 ? -22.942 13.946 -21.100 1.00 20.91 ? 14 LEU B O 1 ATOM 3126 C CB . LEU B 1 15 ? -24.470 15.984 -22.366 1.00 19.21 ? 14 LEU B CB 1 ATOM 3127 C CG . LEU B 1 15 ? -25.511 17.031 -22.869 1.00 18.84 ? 14 LEU B CG 1 ATOM 3128 C CD1 . LEU B 1 15 ? -26.062 16.601 -24.200 1.00 18.53 ? 14 LEU B CD1 1 ATOM 3129 C CD2 . LEU B 1 15 ? -26.670 17.189 -21.927 1.00 18.73 ? 14 LEU B CD2 1 ATOM 3130 N N . GLY B 1 16 ? -21.663 15.555 -20.243 1.00 21.39 ? 15 GLY B N 1 ATOM 3131 C CA . GLY B 1 16 ? -20.397 14.862 -20.390 1.00 20.50 ? 15 GLY B CA 1 ATOM 3132 C C . GLY B 1 16 ? -19.978 13.939 -19.258 1.00 20.10 ? 15 GLY B C 1 ATOM 3133 O O . GLY B 1 16 ? -18.875 13.459 -19.206 1.00 20.72 ? 15 GLY B O 1 ATOM 3134 N N . ASN B 1 17 ? -20.869 13.726 -18.312 1.00 19.32 ? 16 ASN B N 1 ATOM 3135 C CA . ASN B 1 17 ? -20.689 12.702 -17.317 1.00 19.81 ? 16 ASN B CA 1 ATOM 3136 C C . ASN B 1 17 ? -22.015 12.147 -16.853 1.00 20.54 ? 16 ASN B C 1 ATOM 3137 O O . ASN B 1 17 ? -23.076 12.755 -17.036 1.00 21.64 ? 16 ASN B O 1 ATOM 3138 C CB . ASN B 1 17 ? -19.861 13.200 -16.170 1.00 19.49 ? 16 ASN B CB 1 ATOM 3139 C CG . ASN B 1 17 ? -20.451 14.396 -15.493 1.00 18.17 ? 16 ASN B CG 1 ATOM 3140 O OD1 . ASN B 1 17 ? -19.850 15.448 -15.515 1.00 17.71 ? 16 ASN B OD1 1 ATOM 3141 N ND2 . ASN B 1 17 ? -21.580 14.226 -14.830 1.00 18.12 ? 16 ASN B ND2 1 ATOM 3142 N N . GLN B 1 18 ? -21.946 10.939 -16.331 1.00 21.38 ? 17 GLN B N 1 ATOM 3143 C CA . GLN B 1 18 ? -23.119 10.269 -15.821 1.00 21.25 ? 17 GLN B CA 1 ATOM 3144 C C . GLN B 1 18 ? -23.773 11.085 -14.721 1.00 22.00 ? 17 GLN B C 1 ATOM 3145 O O . GLN B 1 18 ? -23.128 11.826 -14.009 1.00 24.11 ? 17 GLN B O 1 ATOM 3146 C CB . GLN B 1 18 ? -22.787 8.885 -15.304 1.00 20.47 ? 17 GLN B CB 1 ATOM 3147 C CG . GLN B 1 18 ? -22.330 7.939 -16.367 1.00 19.97 ? 17 GLN B CG 1 ATOM 3148 C CD . GLN B 1 18 ? -21.874 6.587 -15.840 1.00 19.92 ? 17 GLN B CD 1 ATOM 3149 O OE1 . GLN B 1 18 ? -22.327 6.105 -14.784 1.00 20.77 ? 17 GLN B OE1 1 ATOM 3150 N NE2 . GLN B 1 18 ? -21.060 5.922 -16.621 1.00 19.07 ? 17 GLN B NE2 1 ATOM 3151 N N . LEU B 1 19 ? -25.093 10.923 -14.605 1.00 23.07 ? 18 LEU B N 1 ATOM 3152 C CA . LEU B 1 19 ? -25.873 11.451 -13.497 1.00 24.23 ? 18 LEU B CA 1 ATOM 3153 C C . LEU B 1 19 ? -26.758 10.325 -12.980 1.00 24.44 ? 18 LEU B C 1 ATOM 3154 O O . LEU B 1 19 ? -27.231 9.499 -13.761 1.00 25.25 ? 18 LEU B O 1 ATOM 3155 C CB . LEU B 1 19 ? -26.750 12.627 -13.883 1.00 24.22 ? 18 LEU B CB 1 ATOM 3156 C CG . LEU B 1 19 ? -26.018 13.865 -14.337 1.00 24.15 ? 18 LEU B CG 1 ATOM 3157 C CD1 . LEU B 1 19 ? -27.032 14.881 -14.736 1.00 24.33 ? 18 LEU B CD1 1 ATOM 3158 C CD2 . LEU B 1 19 ? -25.147 14.420 -13.245 1.00 24.40 ? 18 LEU B CD2 1 ATOM 3159 N N . GLU B 1 20 ? -26.953 10.302 -11.655 1.00 24.45 ? 19 GLU B N 1 ATOM 3160 C CA . GLU B 1 20 ? -27.789 9.303 -11.031 1.00 25.00 ? 19 GLU B CA 1 ATOM 3161 C C . GLU B 1 20 ? -28.925 9.979 -10.277 1.00 24.57 ? 19 GLU B C 1 ATOM 3162 O O . GLU B 1 20 ? -28.759 11.075 -9.768 1.00 24.26 ? 19 GLU B O 1 ATOM 3163 C CB . GLU B 1 20 ? -26.945 8.441 -10.108 1.00 27.04 ? 19 GLU B CB 1 ATOM 3164 C CG . GLU B 1 20 ? -25.873 7.708 -10.856 1.00 28.30 ? 19 GLU B CG 1 ATOM 3165 C CD . GLU B 1 20 ? -24.987 6.837 -9.981 1.00 29.57 ? 19 GLU B CD 1 ATOM 3166 O OE1 . GLU B 1 20 ? -25.053 6.951 -8.736 1.00 28.50 ? 19 GLU B OE1 1 ATOM 3167 O OE2 . GLU B 1 20 ? -24.247 6.011 -10.584 1.00 28.90 ? 19 GLU B OE2 1 ATOM 3168 N N . ALA B 1 21 ? -30.063 9.289 -10.191 1.00 25.01 ? 20 ALA B N 1 ATOM 3169 C CA . ALA B 1 21 ? -31.198 9.818 -9.470 1.00 24.07 ? 20 ALA B CA 1 ATOM 3170 C C . ALA B 1 21 ? -31.754 8.781 -8.495 1.00 25.10 ? 20 ALA B C 1 ATOM 3171 O O . ALA B 1 21 ? -31.656 7.577 -8.728 1.00 25.86 ? 20 ALA B O 1 ATOM 3172 C CB . ALA B 1 21 ? -32.269 10.260 -10.439 1.00 23.72 ? 20 ALA B CB 1 ATOM 3173 N N . LYS B 1 22 ? -32.356 9.276 -7.426 1.00 26.41 ? 21 LYS B N 1 ATOM 3174 C CA . LYS B 1 22 ? -33.179 8.464 -6.541 1.00 27.40 ? 21 LYS B CA 1 ATOM 3175 C C . LYS B 1 22 ? -34.524 9.171 -6.364 1.00 26.13 ? 21 LYS B C 1 ATOM 3176 O O . LYS B 1 22 ? -34.575 10.374 -6.229 1.00 23.59 ? 21 LYS B O 1 ATOM 3177 C CB . LYS B 1 22 ? -32.408 8.284 -5.270 1.00 28.25 ? 21 LYS B CB 1 ATOM 3178 C CG . LYS B 1 22 ? -33.242 7.621 -4.220 1.00 30.82 ? 21 LYS B CG 1 ATOM 3179 C CD . LYS B 1 22 ? -32.358 7.100 -3.122 1.00 33.67 ? 21 LYS B CD 1 ATOM 3180 C CE . LYS B 1 22 ? -33.077 6.011 -2.389 1.00 37.70 ? 21 LYS B CE 1 ATOM 3181 N NZ . LYS B 1 22 ? -32.368 5.786 -1.126 1.00 41.08 ? 21 LYS B NZ 1 ATOM 3182 N N . LEU B 1 23 ? -35.591 8.391 -6.310 1.00 27.55 ? 22 LEU B N 1 ATOM 3183 C CA . LEU B 1 23 ? -36.936 8.925 -6.333 1.00 28.01 ? 22 LEU B CA 1 ATOM 3184 C C . LEU B 1 23 ? -37.745 8.545 -5.090 1.00 29.92 ? 22 LEU B C 1 ATOM 3185 O O . LEU B 1 23 ? -37.664 7.405 -4.593 1.00 30.56 ? 22 LEU B O 1 ATOM 3186 C CB . LEU B 1 23 ? -37.693 8.404 -7.546 1.00 28.43 ? 22 LEU B CB 1 ATOM 3187 C CG . LEU B 1 23 ? -36.954 8.366 -8.873 1.00 27.75 ? 22 LEU B CG 1 ATOM 3188 C CD1 . LEU B 1 23 ? -37.831 7.779 -9.958 1.00 28.71 ? 22 LEU B CD1 1 ATOM 3189 C CD2 . LEU B 1 23 ? -36.539 9.772 -9.248 1.00 27.25 ? 22 LEU B CD2 1 ATOM 3190 N N . ASP B 1 24 ? -38.529 9.516 -4.622 1.00 31.01 ? 23 ASP B N 1 ATOM 3191 C CA . ASP B 1 24 ? -39.645 9.292 -3.694 1.00 33.39 ? 23 ASP B CA 1 ATOM 3192 C C . ASP B 1 24 ? -40.713 10.376 -3.972 1.00 33.53 ? 23 ASP B C 1 ATOM 3193 O O . ASP B 1 24 ? -40.905 11.297 -3.184 1.00 35.92 ? 23 ASP B O 1 ATOM 3194 C CB . ASP B 1 24 ? -39.150 9.442 -2.287 1.00 33.69 ? 23 ASP B CB 1 ATOM 3195 C CG . ASP B 1 24 ? -40.156 8.946 -1.303 1.00 35.34 ? 23 ASP B CG 1 ATOM 3196 O OD1 . ASP B 1 24 ? -41.200 8.424 -1.704 1.00 35.37 ? 23 ASP B OD1 1 ATOM 3197 O OD2 . ASP B 1 24 ? -39.905 9.111 -0.123 1.00 37.41 ? 23 ASP B OD2 1 ATOM 3198 N N . LYS B 1 25 ? -41.336 10.293 -5.132 1.00 32.31 ? 24 LYS B N 1 ATOM 3199 C CA . LYS B 1 25 ? -42.138 11.373 -5.680 1.00 31.46 ? 24 LYS B CA 1 ATOM 3200 C C . LYS B 1 25 ? -43.584 11.283 -5.180 1.00 31.70 ? 24 LYS B C 1 ATOM 3201 O O . LYS B 1 25 ? -44.127 10.219 -5.086 1.00 31.35 ? 24 LYS B O 1 ATOM 3202 C CB . LYS B 1 25 ? -42.111 11.298 -7.225 1.00 30.49 ? 24 LYS B CB 1 ATOM 3203 C CG . LYS B 1 25 ? -40.750 11.494 -7.862 1.00 28.20 ? 24 LYS B CG 1 ATOM 3204 C CD . LYS B 1 25 ? -40.715 10.899 -9.275 1.00 27.97 ? 24 LYS B CD 1 ATOM 3205 C CE . LYS B 1 25 ? -41.461 11.720 -10.305 1.00 27.68 ? 24 LYS B CE 1 ATOM 3206 N NZ . LYS B 1 25 ? -40.839 13.033 -10.620 1.00 26.75 ? 24 LYS B NZ 1 ATOM 3207 N N . PRO B 1 26 ? -44.221 12.423 -4.896 1.00 32.28 ? 25 PRO B N 1 ATOM 3208 C CA . PRO B 1 26 ? -45.646 12.409 -4.554 1.00 33.30 ? 25 PRO B CA 1 ATOM 3209 C C . PRO B 1 26 ? -46.528 12.053 -5.751 1.00 33.88 ? 25 PRO B C 1 ATOM 3210 O O . PRO B 1 26 ? -47.571 11.423 -5.561 1.00 34.99 ? 25 PRO B O 1 ATOM 3211 C CB . PRO B 1 26 ? -45.925 13.845 -4.086 1.00 33.21 ? 25 PRO B CB 1 ATOM 3212 C CG . PRO B 1 26 ? -44.813 14.697 -4.615 1.00 32.23 ? 25 PRO B CG 1 ATOM 3213 C CD . PRO B 1 26 ? -43.620 13.785 -4.771 1.00 31.72 ? 25 PRO B CD 1 ATOM 3214 N N . THR B 1 27 ? -46.167 12.520 -6.944 1.00 33.63 ? 26 THR B N 1 ATOM 3215 C CA . THR B 1 27 ? -46.981 12.287 -8.146 1.00 35.32 ? 26 THR B CA 1 ATOM 3216 C C . THR B 1 27 ? -46.066 12.036 -9.366 1.00 35.29 ? 26 THR B C 1 ATOM 3217 O O . THR B 1 27 ? -44.891 12.368 -9.359 1.00 33.45 ? 26 THR B O 1 ATOM 3218 C CB . THR B 1 27 ? -47.973 13.448 -8.478 1.00 36.20 ? 26 THR B CB 1 ATOM 3219 O OG1 . THR B 1 27 ? -47.256 14.559 -9.002 1.00 35.50 ? 26 THR B OG1 1 ATOM 3220 C CG2 . THR B 1 27 ? -48.737 13.913 -7.269 1.00 37.32 ? 26 THR B CG2 1 ATOM 3221 N N . VAL B 1 28 ? -46.632 11.371 -10.367 1.00 36.04 ? 27 VAL B N 1 ATOM 3222 C CA . VAL B 1 28 ? -45.952 11.096 -11.619 1.00 33.90 ? 27 VAL B CA 1 ATOM 3223 C C . VAL B 1 28 ? -46.796 11.527 -12.801 1.00 34.21 ? 27 VAL B C 1 ATOM 3224 O O . VAL B 1 28 ? -48.007 11.700 -12.711 1.00 35.91 ? 27 VAL B O 1 ATOM 3225 C CB . VAL B 1 28 ? -45.628 9.615 -11.782 1.00 34.23 ? 27 VAL B CB 1 ATOM 3226 C CG1 . VAL B 1 28 ? -44.445 9.233 -10.907 1.00 33.87 ? 27 VAL B CG1 1 ATOM 3227 C CG2 . VAL B 1 28 ? -46.839 8.742 -11.486 1.00 35.64 ? 27 VAL B CG2 1 ATOM 3228 N N . VAL B 1 29 ? -46.142 11.726 -13.937 1.00 33.35 ? 28 VAL B N 1 ATOM 3229 C CA . VAL B 1 29 ? -46.857 12.193 -15.150 1.00 32.66 ? 28 VAL B CA 1 ATOM 3230 C C . VAL B 1 29 ? -47.546 11.066 -15.926 1.00 32.79 ? 28 VAL B C 1 ATOM 3231 O O . VAL B 1 29 ? -48.449 11.335 -16.675 1.00 33.77 ? 28 VAL B O 1 ATOM 3232 C CB . VAL B 1 29 ? -45.920 13.031 -16.022 1.00 31.34 ? 28 VAL B CB 1 ATOM 3233 C CG1 . VAL B 1 29 ? -45.439 14.233 -15.208 1.00 29.91 ? 28 VAL B CG1 1 ATOM 3234 C CG2 . VAL B 1 29 ? -44.741 12.195 -16.547 1.00 30.69 ? 28 VAL B CG2 1 ATOM 3235 N N . HIS B 1 30 ? -47.103 9.823 -15.749 1.00 33.04 ? 29 HIS B N 1 ATOM 3236 C CA . HIS B 1 30 ? -47.764 8.631 -16.266 1.00 34.09 ? 29 HIS B CA 1 ATOM 3237 C C . HIS B 1 30 ? -47.738 7.545 -15.190 1.00 34.40 ? 29 HIS B C 1 ATOM 3238 O O . HIS B 1 30 ? -46.760 7.467 -14.457 1.00 32.38 ? 29 HIS B O 1 ATOM 3239 C CB . HIS B 1 30 ? -47.012 8.088 -17.491 1.00 34.15 ? 29 HIS B CB 1 ATOM 3240 C CG . HIS B 1 30 ? -46.882 9.071 -18.615 1.00 33.69 ? 29 HIS B CG 1 ATOM 3241 N ND1 . HIS B 1 30 ? -47.948 9.804 -19.078 1.00 34.24 ? 29 HIS B ND1 1 ATOM 3242 C CD2 . HIS B 1 30 ? -45.828 9.415 -19.387 1.00 32.21 ? 29 HIS B CD2 1 ATOM 3243 C CE1 . HIS B 1 30 ? -47.548 10.581 -20.065 1.00 32.81 ? 29 HIS B CE1 1 ATOM 3244 N NE2 . HIS B 1 30 ? -46.271 10.358 -20.277 1.00 31.50 ? 29 HIS B NE2 1 ATOM 3245 N N . TYR B 1 31 ? -48.743 6.663 -15.196 1.00 35.49 ? 30 TYR B N 1 ATOM 3246 C CA . TYR B 1 31 ? -48.789 5.498 -14.323 1.00 36.63 ? 30 TYR B CA 1 ATOM 3247 C C . TYR B 1 31 ? -47.557 4.612 -14.395 1.00 36.51 ? 30 TYR B C 1 ATOM 3248 O O . TYR B 1 31 ? -47.118 3.990 -13.451 1.00 36.73 ? 30 TYR B O 1 ATOM 3249 C CB . TYR B 1 31 ? -50.048 4.599 -14.673 1.00 37.98 ? 30 TYR B CB 1 ATOM 3250 C CG . TYR B 1 31 ? -50.656 3.860 -13.486 1.00 39.82 ? 30 TYR B CG 1 ATOM 3251 C CD1 . TYR B 1 31 ? -51.151 4.554 -12.406 1.00 40.37 ? 30 TYR B CD1 1 ATOM 3252 C CD2 . TYR B 1 31 ? -50.797 2.456 -13.462 1.00 41.38 ? 30 TYR B CD2 1 ATOM 3253 C CE1 . TYR B 1 31 ? -51.728 3.894 -11.313 1.00 41.94 ? 30 TYR B CE1 1 ATOM 3254 C CE2 . TYR B 1 31 ? -51.407 1.775 -12.381 1.00 42.42 ? 30 TYR B CE2 1 ATOM 3255 C CZ . TYR B 1 31 ? -51.851 2.511 -11.292 1.00 42.79 ? 30 TYR B CZ 1 ATOM 3256 O OH . TYR B 1 31 ? -52.411 1.912 -10.191 1.00 43.89 ? 30 TYR B OH 1 ATOM 3257 N N . LEU B 1 32 ? -47.012 4.493 -15.600 1.00 36.68 ? 31 LEU B N 1 ATOM 3258 C CA . LEU B 1 32 ? -45.849 3.609 -15.795 1.00 36.03 ? 31 LEU B CA 1 ATOM 3259 C C . LEU B 1 32 ? -44.548 4.198 -15.297 1.00 34.95 ? 31 LEU B C 1 ATOM 3260 O O . LEU B 1 32 ? -43.529 3.513 -15.306 1.00 35.16 ? 31 LEU B O 1 ATOM 3261 C CB . LEU B 1 32 ? -45.694 3.156 -17.240 1.00 35.66 ? 31 LEU B CB 1 ATOM 3262 C CG . LEU B 1 32 ? -45.454 4.178 -18.326 1.00 34.26 ? 31 LEU B CG 1 ATOM 3263 C CD1 . LEU B 1 32 ? -44.242 5.034 -18.142 1.00 32.50 ? 31 LEU B CD1 1 ATOM 3264 C CD2 . LEU B 1 32 ? -45.355 3.419 -19.632 1.00 35.38 ? 31 LEU B CD2 1 ATOM 3265 N N . CYS B 1 33 ? -44.541 5.460 -14.846 1.00 35.17 ? 32 CYS B N 1 ATOM 3266 C CA . CYS B 1 33 ? -43.355 6.071 -14.237 1.00 34.04 ? 32 CYS B CA 1 ATOM 3267 C C . CYS B 1 33 ? -43.211 5.599 -12.787 1.00 34.97 ? 32 CYS B C 1 ATOM 3268 O O . CYS B 1 33 ? -44.205 5.617 -12.042 1.00 34.57 ? 32 CYS B O 1 ATOM 3269 C CB . CYS B 1 33 ? -43.468 7.607 -14.171 1.00 33.48 ? 32 CYS B CB 1 ATOM 3270 S SG . CYS B 1 33 ? -43.668 8.538 -15.713 1.00 32.03 ? 32 CYS B SG 1 ATOM 3271 N N . SER B 1 34 ? -42.000 5.195 -12.384 1.00 35.35 ? 33 SER B N 1 ATOM 3272 C CA . SER B 1 34 ? -41.750 4.873 -10.992 1.00 37.34 ? 33 SER B CA 1 ATOM 3273 C C . SER B 1 34 ? -41.865 6.072 -10.079 1.00 36.66 ? 33 SER B C 1 ATOM 3274 O O . SER B 1 34 ? -41.299 7.138 -10.363 1.00 34.04 ? 33 SER B O 1 ATOM 3275 C CB . SER B 1 34 ? -40.329 4.346 -10.819 1.00 38.23 ? 33 SER B CB 1 ATOM 3276 O OG . SER B 1 34 ? -40.162 3.101 -11.455 1.00 42.06 ? 33 SER B OG 1 ATOM 3277 N N . LYS B 1 35 ? -42.623 5.901 -8.971 1.00 38.03 ? 34 LYS B N 1 ATOM 3278 C CA . LYS B 1 35 ? -42.686 6.942 -7.934 1.00 38.90 ? 34 LYS B CA 1 ATOM 3279 C C . LYS B 1 35 ? -41.539 6.838 -6.964 1.00 38.26 ? 34 LYS B C 1 ATOM 3280 O O . LYS B 1 35 ? -41.115 7.862 -6.457 1.00 36.23 ? 34 LYS B O 1 ATOM 3281 C CB . LYS B 1 35 ? -43.960 6.895 -7.123 1.00 41.35 ? 34 LYS B CB 1 ATOM 3282 C CG . LYS B 1 35 ? -45.162 7.427 -7.873 1.00 43.62 ? 34 LYS B CG 1 ATOM 3283 C CD . LYS B 1 35 ? -46.466 7.149 -7.153 1.00 45.29 ? 34 LYS B CD 1 ATOM 3284 C CE . LYS B 1 35 ? -46.607 8.136 -6.027 1.00 47.07 ? 34 LYS B CE 1 ATOM 3285 N NZ . LYS B 1 35 ? -47.857 7.893 -5.277 1.00 52.58 ? 34 LYS B NZ 1 ATOM 3286 N N . LYS B 1 36 ? -41.023 5.626 -6.737 1.00 38.51 ? 35 LYS B N 1 ATOM 3287 C CA . LYS B 1 36 ? -40.028 5.404 -5.741 1.00 38.11 ? 35 LYS B CA 1 ATOM 3288 C C . LYS B 1 36 ? -38.942 4.463 -6.295 1.00 36.30 ? 35 LYS B C 1 ATOM 3289 O O . LYS B 1 36 ? -39.247 3.481 -6.948 1.00 34.84 ? 35 LYS B O 1 ATOM 3290 C CB . LYS B 1 36 ? -40.679 4.765 -4.533 1.00 40.47 ? 35 LYS B CB 1 ATOM 3291 C CG . LYS B 1 36 ? -39.678 4.897 -3.459 1.00 43.95 ? 35 LYS B CG 1 ATOM 3292 C CD . LYS B 1 36 ? -40.101 4.400 -2.123 1.00 49.85 ? 35 LYS B CD 1 ATOM 3293 C CE . LYS B 1 36 ? -38.854 4.263 -1.257 1.00 53.27 ? 35 LYS B CE 1 ATOM 3294 N NZ . LYS B 1 36 ? -38.566 5.584 -0.656 1.00 56.69 ? 35 LYS B NZ 1 ATOM 3295 N N . THR B 1 37 ? -37.676 4.755 -5.978 1.00 34.49 ? 36 THR B N 1 ATOM 3296 C CA . THR B 1 37 ? -36.606 3.781 -6.102 1.00 33.21 ? 36 THR B CA 1 ATOM 3297 C C . THR B 1 37 ? -35.946 3.559 -4.748 1.00 34.76 ? 36 THR B C 1 ATOM 3298 O O . THR B 1 37 ? -35.811 4.480 -3.975 1.00 34.60 ? 36 THR B O 1 ATOM 3299 C CB . THR B 1 37 ? -35.558 4.222 -7.113 1.00 30.63 ? 36 THR B CB 1 ATOM 3300 O OG1 . THR B 1 37 ? -34.913 5.424 -6.679 1.00 28.92 ? 36 THR B OG1 1 ATOM 3301 C CG2 . THR B 1 37 ? -36.205 4.465 -8.462 1.00 30.96 ? 36 THR B CG2 1 ATOM 3302 N N . GLU B 1 38 ? -35.499 2.339 -4.493 1.00 38.47 ? 37 GLU B N 1 ATOM 3303 C CA . GLU B 1 38 ? -34.770 2.045 -3.250 1.00 41.14 ? 37 GLU B CA 1 ATOM 3304 C C . GLU B 1 38 ? -33.319 2.486 -3.305 1.00 38.42 ? 37 GLU B C 1 ATOM 3305 O O . GLU B 1 38 ? -32.712 2.722 -2.257 1.00 41.98 ? 37 GLU B O 1 ATOM 3306 C CB . GLU B 1 38 ? -34.867 0.575 -2.855 1.00 46.90 ? 37 GLU B CB 1 ATOM 3307 C CG . GLU B 1 38 ? -36.217 0.160 -2.234 1.00 54.61 ? 37 GLU B CG 1 ATOM 3308 C CD . GLU B 1 38 ? -36.610 0.982 -1.006 1.00 59.39 ? 37 GLU B CD 1 ATOM 3309 O OE1 . GLU B 1 38 ? -35.745 1.140 -0.113 1.00 65.83 ? 37 GLU B OE1 1 ATOM 3310 O OE2 . GLU B 1 38 ? -37.757 1.481 -0.956 1.00 59.37 ? 37 GLU B OE2 1 ATOM 3311 N N . SER B 1 39 ? -32.758 2.634 -4.493 1.00 35.26 ? 38 SER B N 1 ATOM 3312 C CA . SER B 1 39 ? -31.422 3.194 -4.620 1.00 34.62 ? 38 SER B CA 1 ATOM 3313 C C . SER B 1 39 ? -31.310 4.127 -5.802 1.00 31.16 ? 38 SER B C 1 ATOM 3314 O O . SER B 1 39 ? -32.282 4.378 -6.491 1.00 32.02 ? 38 SER B O 1 ATOM 3315 C CB . SER B 1 39 ? -30.405 2.085 -4.731 1.00 35.38 ? 38 SER B CB 1 ATOM 3316 O OG . SER B 1 39 ? -30.638 1.411 -5.936 1.00 34.94 ? 38 SER B OG 1 ATOM 3317 N N . TYR B 1 40 ? -30.121 4.679 -6.005 1.00 27.18 ? 39 TYR B N 1 ATOM 3318 C CA . TYR B 1 40 ? -29.854 5.526 -7.164 1.00 24.76 ? 39 TYR B CA 1 ATOM 3319 C C . TYR B 1 40 ? -29.773 4.692 -8.407 1.00 25.41 ? 39 TYR B C 1 ATOM 3320 O O . TYR B 1 40 ? -29.363 3.533 -8.361 1.00 29.19 ? 39 TYR B O 1 ATOM 3321 C CB . TYR B 1 40 ? -28.555 6.279 -6.989 1.00 22.86 ? 39 TYR B CB 1 ATOM 3322 C CG . TYR B 1 40 ? -28.700 7.420 -6.058 1.00 22.39 ? 39 TYR B CG 1 ATOM 3323 C CD1 . TYR B 1 40 ? -28.630 7.260 -4.677 1.00 22.24 ? 39 TYR B CD1 1 ATOM 3324 C CD2 . TYR B 1 40 ? -28.964 8.672 -6.551 1.00 22.40 ? 39 TYR B CD2 1 ATOM 3325 C CE1 . TYR B 1 40 ? -28.826 8.320 -3.824 1.00 22.09 ? 39 TYR B CE1 1 ATOM 3326 C CE2 . TYR B 1 40 ? -29.149 9.749 -5.695 1.00 22.60 ? 39 TYR B CE2 1 ATOM 3327 C CZ . TYR B 1 40 ? -29.075 9.553 -4.335 1.00 22.09 ? 39 TYR B CZ 1 ATOM 3328 O OH . TYR B 1 40 ? -29.259 10.656 -3.574 1.00 21.97 ? 39 TYR B OH 1 ATOM 3329 N N . PHE B 1 41 ? -30.215 5.245 -9.531 1.00 24.90 ? 40 PHE B N 1 ATOM 3330 C CA . PHE B 1 41 ? -30.109 4.590 -10.827 1.00 24.92 ? 40 PHE B CA 1 ATOM 3331 C C . PHE B 1 41 ? -29.555 5.603 -11.792 1.00 25.84 ? 40 PHE B C 1 ATOM 3332 O O . PHE B 1 41 ? -29.651 6.819 -11.544 1.00 27.01 ? 40 PHE B O 1 ATOM 3333 C CB . PHE B 1 41 ? -31.462 4.099 -11.357 1.00 25.58 ? 40 PHE B CB 1 ATOM 3334 C CG . PHE B 1 41 ? -32.439 5.207 -11.672 1.00 24.78 ? 40 PHE B CG 1 ATOM 3335 C CD1 . PHE B 1 41 ? -33.217 5.757 -10.676 1.00 24.90 ? 40 PHE B CD1 1 ATOM 3336 C CD2 . PHE B 1 41 ? -32.569 5.697 -12.934 1.00 24.25 ? 40 PHE B CD2 1 ATOM 3337 C CE1 . PHE B 1 41 ? -34.098 6.781 -10.930 1.00 24.63 ? 40 PHE B CE1 1 ATOM 3338 C CE2 . PHE B 1 41 ? -33.457 6.730 -13.204 1.00 24.49 ? 40 PHE B CE2 1 ATOM 3339 C CZ . PHE B 1 41 ? -34.222 7.275 -12.192 1.00 24.14 ? 40 PHE B CZ 1 ATOM 3340 N N . THR B 1 42 ? -28.969 5.130 -12.893 1.00 26.98 ? 41 THR B N 1 ATOM 3341 C CA . THR B 1 42 ? -28.413 6.031 -13.895 1.00 27.22 ? 41 THR B CA 1 ATOM 3342 C C . THR B 1 42 ? -29.511 6.720 -14.691 1.00 28.01 ? 41 THR B C 1 ATOM 3343 O O . THR B 1 42 ? -30.297 6.071 -15.375 1.00 29.93 ? 41 THR B O 1 ATOM 3344 C CB . THR B 1 42 ? -27.526 5.241 -14.870 1.00 28.36 ? 41 THR B CB 1 ATOM 3345 O OG1 . THR B 1 42 ? -26.458 4.625 -14.151 1.00 29.09 ? 41 THR B OG1 1 ATOM 3346 C CG2 . THR B 1 42 ? -26.959 6.137 -15.926 1.00 28.10 ? 41 THR B CG2 1 ATOM 3347 N N . ILE B 1 43 ? -29.561 8.032 -14.587 1.00 29.18 ? 42 ILE B N 1 ATOM 3348 C CA . ILE B 1 43 ? -30.549 8.842 -15.316 1.00 31.64 ? 42 ILE B CA 1 ATOM 3349 C C . ILE B 1 43 ? -29.966 9.449 -16.604 1.00 28.78 ? 42 ILE B C 1 ATOM 3350 O O . ILE B 1 43 ? -30.690 9.747 -17.547 1.00 28.10 ? 42 ILE B O 1 ATOM 3351 C CB . ILE B 1 43 ? -31.133 9.926 -14.359 1.00 33.08 ? 42 ILE B CB 1 ATOM 3352 C CG1 . ILE B 1 43 ? -32.423 10.478 -14.926 1.00 35.42 ? 42 ILE B CG1 1 ATOM 3353 C CG2 . ILE B 1 43 ? -30.137 11.034 -14.059 1.00 31.87 ? 42 ILE B CG2 1 ATOM 3354 C CD1 . ILE B 1 43 ? -33.289 11.127 -13.878 1.00 36.63 ? 42 ILE B CD1 1 ATOM 3355 N N . TRP B 1 44 ? -28.655 9.610 -16.635 1.00 26.44 ? 43 TRP B N 1 ATOM 3356 C CA . TRP B 1 44 ? -27.920 9.950 -17.855 1.00 27.84 ? 43 TRP B CA 1 ATOM 3357 C C . TRP B 1 44 ? -26.594 9.154 -17.843 1.00 28.36 ? 43 TRP B C 1 ATOM 3358 O O . TRP B 1 44 ? -25.874 9.220 -16.854 1.00 26.70 ? 43 TRP B O 1 ATOM 3359 C CB . TRP B 1 44 ? -27.589 11.414 -17.876 1.00 27.38 ? 43 TRP B CB 1 ATOM 3360 C CG . TRP B 1 44 ? -26.917 11.843 -19.138 1.00 27.48 ? 43 TRP B CG 1 ATOM 3361 C CD1 . TRP B 1 44 ? -25.589 12.090 -19.306 1.00 27.45 ? 43 TRP B CD1 1 ATOM 3362 C CD2 . TRP B 1 44 ? -27.535 12.053 -20.405 1.00 27.61 ? 43 TRP B CD2 1 ATOM 3363 N NE1 . TRP B 1 44 ? -25.358 12.492 -20.594 1.00 27.23 ? 43 TRP B NE1 1 ATOM 3364 C CE2 . TRP B 1 44 ? -26.524 12.430 -21.303 1.00 26.80 ? 43 TRP B CE2 1 ATOM 3365 C CE3 . TRP B 1 44 ? -28.863 11.992 -20.864 1.00 28.32 ? 43 TRP B CE3 1 ATOM 3366 C CZ2 . TRP B 1 44 ? -26.791 12.752 -22.631 1.00 27.36 ? 43 TRP B CZ2 1 ATOM 3367 C CZ3 . TRP B 1 44 ? -29.131 12.319 -22.188 1.00 26.66 ? 43 TRP B CZ3 1 ATOM 3368 C CH2 . TRP B 1 44 ? -28.098 12.688 -23.058 1.00 26.78 ? 43 TRP B CH2 1 ATOM 3369 N N . LEU B 1 45 ? -26.280 8.409 -18.895 1.00 28.64 ? 44 LEU B N 1 ATOM 3370 C CA . LEU B 1 45 ? -27.081 8.166 -20.105 1.00 30.70 ? 44 LEU B CA 1 ATOM 3371 C C . LEU B 1 45 ? -27.653 6.743 -20.017 1.00 33.05 ? 44 LEU B C 1 ATOM 3372 O O . LEU B 1 45 ? -26.919 5.751 -19.860 1.00 34.69 ? 44 LEU B O 1 ATOM 3373 C CB . LEU B 1 45 ? -26.169 8.242 -21.330 1.00 31.91 ? 44 LEU B CB 1 ATOM 3374 C CG . LEU B 1 45 ? -26.731 7.915 -22.710 1.00 34.39 ? 44 LEU B CG 1 ATOM 3375 C CD1 . LEU B 1 45 ? -27.939 8.798 -22.988 1.00 35.89 ? 44 LEU B CD1 1 ATOM 3376 C CD2 . LEU B 1 45 ? -25.675 8.119 -23.789 1.00 34.49 ? 44 LEU B CD2 1 ATOM 3377 N N . ASN B 1 46 ? -28.962 6.634 -20.098 1.00 34.01 ? 45 ASN B N 1 ATOM 3378 C CA . ASN B 1 46 ? -29.617 5.351 -20.283 1.00 36.90 ? 45 ASN B CA 1 ATOM 3379 C C . ASN B 1 46 ? -30.632 5.495 -21.378 1.00 37.49 ? 45 ASN B C 1 ATOM 3380 O O . ASN B 1 46 ? -31.600 6.187 -21.221 1.00 34.16 ? 45 ASN B O 1 ATOM 3381 C CB . ASN B 1 46 ? -30.195 4.862 -18.992 1.00 39.68 ? 45 ASN B CB 1 ATOM 3382 C CG . ASN B 1 46 ? -30.851 3.526 -19.133 1.00 48.69 ? 45 ASN B CG 1 ATOM 3383 O OD1 . ASN B 1 46 ? -30.832 2.897 -20.195 1.00 58.44 ? 45 ASN B OD1 1 ATOM 3384 N ND2 . ASN B 1 46 ? -31.580 3.152 -18.114 1.00 58.71 ? 45 ASN B ND2 1 ATOM 3385 N N . LEU B 1 47 ? -30.364 4.818 -22.494 1.00 39.86 ? 46 LEU B N 1 ATOM 3386 C CA . LEU B 1 47 ? -31.144 4.995 -23.719 1.00 40.17 ? 46 LEU B CA 1 ATOM 3387 C C . LEU B 1 47 ? -32.575 4.564 -23.564 1.00 38.21 ? 46 LEU B C 1 ATOM 3388 O O . LEU B 1 47 ? -33.471 5.108 -24.186 1.00 35.59 ? 46 LEU B O 1 ATOM 3389 C CB . LEU B 1 47 ? -30.525 4.177 -24.843 1.00 42.36 ? 46 LEU B CB 1 ATOM 3390 C CG . LEU B 1 47 ? -29.131 4.658 -25.229 1.00 43.41 ? 46 LEU B CG 1 ATOM 3391 C CD1 . LEU B 1 47 ? -28.685 3.834 -26.430 1.00 46.19 ? 46 LEU B CD1 1 ATOM 3392 C CD2 . LEU B 1 47 ? -29.189 6.150 -25.551 1.00 41.12 ? 46 LEU B CD2 1 ATOM 3393 N N . GLU B 1 48 ? -32.806 3.578 -22.707 1.00 37.74 ? 47 GLU B N 1 ATOM 3394 C CA . GLU B 1 48 ? -34.166 3.070 -22.506 1.00 38.15 ? 47 GLU B CA 1 ATOM 3395 C C . GLU B 1 48 ? -35.104 4.093 -21.864 1.00 35.49 ? 47 GLU B C 1 ATOM 3396 O O . GLU B 1 48 ? -36.292 3.960 -21.922 1.00 35.20 ? 47 GLU B O 1 ATOM 3397 C CB . GLU B 1 48 ? -34.118 1.896 -21.530 1.00 42.33 ? 47 GLU B CB 1 ATOM 3398 C CG . GLU B 1 48 ? -33.896 0.514 -22.087 1.00 45.81 ? 47 GLU B CG 1 ATOM 3399 C CD . GLU B 1 48 ? -33.853 -0.556 -20.978 1.00 51.29 ? 47 GLU B CD 1 ATOM 3400 O OE1 . GLU B 1 48 ? -34.407 -0.356 -19.854 1.00 53.92 ? 47 GLU B OE1 1 ATOM 3401 O OE2 . GLU B 1 48 ? -33.273 -1.635 -21.225 1.00 55.75 ? 47 GLU B OE2 1 ATOM 3402 N N . LEU B 1 49 ? -34.537 5.086 -21.183 1.00 32.89 ? 48 LEU B N 1 ATOM 3403 C CA . LEU B 1 49 ? -35.326 6.117 -20.503 1.00 30.14 ? 48 LEU B CA 1 ATOM 3404 C C . LEU B 1 49 ? -35.763 7.208 -21.430 1.00 29.44 ? 48 LEU B C 1 ATOM 3405 O O . LEU B 1 49 ? -36.569 8.056 -21.055 1.00 27.87 ? 48 LEU B O 1 ATOM 3406 C CB . LEU B 1 49 ? -34.522 6.752 -19.389 1.00 28.83 ? 48 LEU B CB 1 ATOM 3407 C CG . LEU B 1 49 ? -34.028 5.811 -18.351 1.00 28.83 ? 48 LEU B CG 1 ATOM 3408 C CD1 . LEU B 1 49 ? -33.373 6.607 -17.219 1.00 29.19 ? 48 LEU B CD1 1 ATOM 3409 C CD2 . LEU B 1 49 ? -35.149 4.951 -17.835 1.00 30.29 ? 48 LEU B CD2 1 ATOM 3410 N N . LEU B 1 50 ? -35.234 7.215 -22.650 1.00 31.03 ? 49 LEU B N 1 ATOM 3411 C CA . LEU B 1 50 ? -35.500 8.276 -23.643 1.00 30.97 ? 49 LEU B CA 1 ATOM 3412 C C . LEU B 1 50 ? -36.530 7.867 -24.707 1.00 29.71 ? 49 LEU B C 1 ATOM 3413 O O . LEU B 1 50 ? -36.860 8.611 -25.606 1.00 32.45 ? 49 LEU B O 1 ATOM 3414 C CB . LEU B 1 50 ? -34.204 8.644 -24.321 1.00 31.41 ? 49 LEU B CB 1 ATOM 3415 C CG . LEU B 1 50 ? -33.097 9.061 -23.364 1.00 31.07 ? 49 LEU B CG 1 ATOM 3416 C CD1 . LEU B 1 50 ? -31.785 9.327 -24.107 1.00 29.63 ? 49 LEU B CD1 1 ATOM 3417 C CD2 . LEU B 1 50 ? -33.552 10.298 -22.584 1.00 31.83 ? 49 LEU B CD2 1 ATOM 3418 N N . LEU B 1 51 ? -37.034 6.660 -24.628 1.00 30.23 ? 50 LEU B N 1 ATOM 3419 C CA . LEU B 1 51 ? -38.040 6.116 -25.535 1.00 32.77 ? 50 LEU B CA 1 ATOM 3420 C C . LEU B 1 51 ? -39.370 6.859 -25.362 1.00 32.96 ? 50 LEU B C 1 ATOM 3421 O O . LEU B 1 51 ? -39.624 7.445 -24.298 1.00 33.68 ? 50 LEU B O 1 ATOM 3422 C CB . LEU B 1 51 ? -38.276 4.633 -25.238 1.00 33.29 ? 50 LEU B CB 1 ATOM 3423 C CG . LEU B 1 51 ? -37.153 3.646 -25.471 1.00 32.22 ? 50 LEU B CG 1 ATOM 3424 C CD1 . LEU B 1 51 ? -37.466 2.324 -24.811 1.00 32.91 ? 50 LEU B CD1 1 ATOM 3425 C CD2 . LEU B 1 51 ? -36.914 3.447 -26.960 1.00 33.71 ? 50 LEU B CD2 1 ATOM 3426 N N . PRO B 1 52 ? -40.234 6.844 -26.400 1.00 34.03 ? 51 PRO B N 1 ATOM 3427 C CA . PRO B 1 52 ? -41.481 7.615 -26.302 1.00 33.79 ? 51 PRO B CA 1 ATOM 3428 C C . PRO B 1 52 ? -42.270 7.199 -25.052 1.00 33.23 ? 51 PRO B C 1 ATOM 3429 O O . PRO B 1 52 ? -42.194 6.028 -24.609 1.00 31.82 ? 51 PRO B O 1 ATOM 3430 C CB . PRO B 1 52 ? -42.225 7.273 -27.596 1.00 34.60 ? 51 PRO B CB 1 ATOM 3431 C CG . PRO B 1 52 ? -41.216 6.648 -28.487 1.00 34.91 ? 51 PRO B CG 1 ATOM 3432 C CD . PRO B 1 52 ? -40.087 6.116 -27.665 1.00 34.13 ? 51 PRO B CD 1 ATOM 3433 N N . VAL B 1 53 ? -42.988 8.172 -24.491 1.00 32.94 ? 52 VAL B N 1 ATOM 3434 C CA . VAL B 1 53 ? -43.781 7.997 -23.255 1.00 34.26 ? 52 VAL B CA 1 ATOM 3435 C C . VAL B 1 53 ? -42.931 7.929 -21.988 1.00 33.90 ? 52 VAL B C 1 ATOM 3436 O O . VAL B 1 53 ? -43.070 8.780 -21.099 1.00 33.59 ? 52 VAL B O 1 ATOM 3437 C CB . VAL B 1 53 ? -44.696 6.754 -23.300 1.00 35.19 ? 52 VAL B CB 1 ATOM 3438 C CG1 . VAL B 1 53 ? -45.656 6.751 -22.112 1.00 35.38 ? 52 VAL B CG1 1 ATOM 3439 C CG2 . VAL B 1 53 ? -45.451 6.717 -24.615 1.00 35.77 ? 52 VAL B CG2 1 ATOM 3440 N N . ILE B 1 54 ? -42.034 6.957 -21.931 1.00 33.42 ? 53 ILE B N 1 ATOM 3441 C CA . ILE B 1 54 ? -41.061 6.864 -20.820 1.00 33.20 ? 53 ILE B CA 1 ATOM 3442 C C . ILE B 1 54 ? -40.247 8.134 -20.690 1.00 29.59 ? 53 ILE B C 1 ATOM 3443 O O . ILE B 1 54 ? -39.883 8.534 -19.595 1.00 28.64 ? 53 ILE B O 1 ATOM 3444 C CB . ILE B 1 54 ? -40.062 5.716 -21.034 1.00 33.42 ? 53 ILE B CB 1 ATOM 3445 C CG1 . ILE B 1 54 ? -40.780 4.389 -20.937 1.00 36.06 ? 53 ILE B CG1 1 ATOM 3446 C CG2 . ILE B 1 54 ? -39.004 5.718 -19.988 1.00 33.27 ? 53 ILE B CG2 1 ATOM 3447 C CD1 . ILE B 1 54 ? -40.369 3.448 -22.058 1.00 37.54 ? 53 ILE B CD1 1 ATOM 3448 N N . ILE B 1 55 ? -39.968 8.782 -21.802 1.00 28.10 ? 54 ILE B N 1 ATOM 3449 C CA . ILE B 1 55 ? -39.194 10.044 -21.765 1.00 26.67 ? 54 ILE B CA 1 ATOM 3450 C C . ILE B 1 55 ? -39.876 11.113 -20.906 1.00 27.15 ? 54 ILE B C 1 ATOM 3451 O O . ILE B 1 55 ? -39.200 11.975 -20.367 1.00 25.03 ? 54 ILE B O 1 ATOM 3452 C CB . ILE B 1 55 ? -38.832 10.563 -23.167 1.00 25.19 ? 54 ILE B CB 1 ATOM 3453 C CG1 . ILE B 1 55 ? -37.643 11.502 -23.060 1.00 24.38 ? 54 ILE B CG1 1 ATOM 3454 C CG2 . ILE B 1 55 ? -40.008 11.264 -23.791 1.00 25.60 ? 54 ILE B CG2 1 ATOM 3455 C CD1 . ILE B 1 55 ? -36.997 11.910 -24.365 1.00 23.70 ? 54 ILE B CD1 1 ATOM 3456 N N . ASP B 1 56 ? -41.208 11.070 -20.771 1.00 28.24 ? 55 ASP B N 1 ATOM 3457 C CA . ASP B 1 56 ? -41.875 12.046 -19.910 1.00 28.65 ? 55 ASP B CA 1 ATOM 3458 C C . ASP B 1 56 ? -41.485 11.845 -18.444 1.00 27.75 ? 55 ASP B C 1 ATOM 3459 O O . ASP B 1 56 ? -41.366 12.829 -17.695 1.00 27.11 ? 55 ASP B O 1 ATOM 3460 C CB . ASP B 1 56 ? -43.377 11.976 -20.080 1.00 30.23 ? 55 ASP B CB 1 ATOM 3461 C CG . ASP B 1 56 ? -43.807 12.367 -21.470 1.00 31.70 ? 55 ASP B CG 1 ATOM 3462 O OD1 . ASP B 1 56 ? -43.282 13.367 -22.034 1.00 30.44 ? 55 ASP B OD1 1 ATOM 3463 O OD2 . ASP B 1 56 ? -44.650 11.629 -22.014 1.00 34.84 ? 55 ASP B OD2 1 ATOM 3464 N N . CYS B 1 57 ? -41.329 10.574 -18.037 1.00 27.75 ? 56 CYS B N 1 ATOM 3465 C CA . CYS B 1 57 ? -40.860 10.230 -16.693 1.00 28.06 ? 56 CYS B CA 1 ATOM 3466 C C . CYS B 1 57 ? -39.453 10.802 -16.473 1.00 27.05 ? 56 CYS B C 1 ATOM 3467 O O . CYS B 1 57 ? -39.152 11.390 -15.433 1.00 29.21 ? 56 CYS B O 1 ATOM 3468 C CB . CYS B 1 57 ? -40.777 8.711 -16.501 1.00 28.79 ? 56 CYS B CB 1 ATOM 3469 S SG . CYS B 1 57 ? -42.242 7.739 -16.913 1.00 31.22 ? 56 CYS B SG 1 ATOM 3470 N N . TRP B 1 58 ? -38.590 10.616 -17.467 1.00 25.63 ? 57 TRP B N 1 ATOM 3471 C CA . TRP B 1 58 ? -37.223 11.082 -17.426 1.00 23.79 ? 57 TRP B CA 1 ATOM 3472 C C . TRP B 1 58 ? -37.182 12.583 -17.291 1.00 22.87 ? 57 TRP B C 1 ATOM 3473 O O . TRP B 1 58 ? -36.482 13.115 -16.434 1.00 23.17 ? 57 TRP B O 1 ATOM 3474 C CB . TRP B 1 58 ? -36.535 10.665 -18.723 1.00 24.20 ? 57 TRP B CB 1 ATOM 3475 C CG . TRP B 1 58 ? -35.127 11.079 -18.811 1.00 22.84 ? 57 TRP B CG 1 ATOM 3476 C CD1 . TRP B 1 58 ? -34.092 10.515 -18.179 1.00 22.27 ? 57 TRP B CD1 1 ATOM 3477 C CD2 . TRP B 1 58 ? -34.609 12.134 -19.588 1.00 22.75 ? 57 TRP B CD2 1 ATOM 3478 N NE1 . TRP B 1 58 ? -32.935 11.157 -18.498 1.00 21.73 ? 57 TRP B NE1 1 ATOM 3479 C CE2 . TRP B 1 58 ? -33.223 12.176 -19.351 1.00 22.14 ? 57 TRP B CE2 1 ATOM 3480 C CE3 . TRP B 1 58 ? -35.167 13.061 -20.466 1.00 23.05 ? 57 TRP B CE3 1 ATOM 3481 C CZ2 . TRP B 1 58 ? -32.385 13.108 -19.954 1.00 21.20 ? 57 TRP B CZ2 1 ATOM 3482 C CZ3 . TRP B 1 58 ? -34.293 14.033 -21.069 1.00 22.48 ? 57 TRP B CZ3 1 ATOM 3483 C CH2 . TRP B 1 58 ? -32.947 14.026 -20.808 1.00 20.73 ? 57 TRP B CH2 1 ATOM 3484 N N . ILE B 1 59 ? -37.889 13.283 -18.155 1.00 22.76 ? 58 ILE B N 1 ATOM 3485 C CA . ILE B 1 59 ? -37.968 14.754 -18.114 1.00 23.05 ? 58 ILE B CA 1 ATOM 3486 C C . ILE B 1 59 ? -38.441 15.206 -16.733 1.00 23.43 ? 58 ILE B C 1 ATOM 3487 O O . ILE B 1 59 ? -37.872 16.141 -16.157 1.00 24.01 ? 58 ILE B O 1 ATOM 3488 C CB . ILE B 1 59 ? -38.887 15.315 -19.219 1.00 23.14 ? 58 ILE B CB 1 ATOM 3489 C CG1 . ILE B 1 59 ? -38.208 15.129 -20.549 1.00 23.98 ? 58 ILE B CG1 1 ATOM 3490 C CG2 . ILE B 1 59 ? -39.124 16.783 -19.005 1.00 22.61 ? 58 ILE B CG2 1 ATOM 3491 C CD1 . ILE B 1 59 ? -39.143 15.145 -21.707 1.00 26.23 ? 58 ILE B CD1 1 ATOM 3492 N N . ASP B 1 60 ? -39.453 14.540 -16.187 1.00 24.53 ? 59 ASP B N 1 ATOM 3493 C CA . ASP B 1 60 ? -39.984 14.939 -14.894 1.00 25.96 ? 59 ASP B CA 1 ATOM 3494 C C . ASP B 1 60 ? -38.961 14.804 -13.765 1.00 25.81 ? 59 ASP B C 1 ATOM 3495 O O . ASP B 1 60 ? -39.052 15.521 -12.778 1.00 28.69 ? 59 ASP B O 1 ATOM 3496 C CB . ASP B 1 60 ? -41.241 14.163 -14.566 1.00 27.55 ? 59 ASP B CB 1 ATOM 3497 C CG . ASP B 1 60 ? -42.046 14.831 -13.465 1.00 29.59 ? 59 ASP B CG 1 ATOM 3498 O OD1 . ASP B 1 60 ? -42.179 16.089 -13.520 1.00 29.99 ? 59 ASP B OD1 1 ATOM 3499 O OD2 . ASP B 1 60 ? -42.544 14.103 -12.555 1.00 30.50 ? 59 ASP B OD2 1 ATOM 3500 N N . ASN B 1 61 ? -38.002 13.883 -13.912 1.00 24.56 ? 60 ASN B N 1 ATOM 3501 C CA . ASN B 1 61 ? -36.964 13.655 -12.921 1.00 23.78 ? 60 ASN B CA 1 ATOM 3502 C C . ASN B 1 61 ? -35.680 14.450 -13.129 1.00 22.77 ? 60 ASN B C 1 ATOM 3503 O O . ASN B 1 61 ? -35.052 14.878 -12.165 1.00 23.17 ? 60 ASN B O 1 ATOM 3504 C CB . ASN B 1 61 ? -36.573 12.201 -12.999 1.00 23.19 ? 60 ASN B CB 1 ATOM 3505 C CG . ASN B 1 61 ? -37.620 11.313 -12.439 1.00 23.18 ? 60 ASN B CG 1 ATOM 3506 O OD1 . ASN B 1 61 ? -38.405 11.731 -11.592 1.00 22.77 ? 60 ASN B OD1 1 ATOM 3507 N ND2 . ASN B 1 61 ? -37.641 10.077 -12.899 1.00 23.23 ? 60 ASN B ND2 1 ATOM 3508 N N . ILE B 1 62 ? -35.308 14.665 -14.375 1.00 22.73 ? 61 ILE B N 1 ATOM 3509 C CA . ILE B 1 62 ? -34.033 15.326 -14.665 1.00 22.61 ? 61 ILE B CA 1 ATOM 3510 C C . ILE B 1 62 ? -34.142 16.809 -14.892 1.00 23.45 ? 61 ILE B C 1 ATOM 3511 O O . ILE B 1 62 ? -33.117 17.520 -14.954 1.00 24.13 ? 61 ILE B O 1 ATOM 3512 C CB . ILE B 1 62 ? -33.310 14.706 -15.861 1.00 22.93 ? 61 ILE B CB 1 ATOM 3513 C CG1 . ILE B 1 62 ? -31.811 14.995 -15.788 1.00 21.82 ? 61 ILE B CG1 1 ATOM 3514 C CG2 . ILE B 1 62 ? -33.881 15.195 -17.186 1.00 23.11 ? 61 ILE B CG2 1 ATOM 3515 C CD1 . ILE B 1 62 ? -31.005 14.188 -16.768 1.00 21.74 ? 61 ILE B CD1 1 ATOM 3516 N N . ARG B 1 63 ? -35.356 17.317 -15.081 1.00 24.87 ? 62 ARG B N 1 ATOM 3517 C CA . ARG B 1 63 ? -35.536 18.774 -15.196 1.00 25.10 ? 62 ARG B CA 1 ATOM 3518 C C . ARG B 1 63 ? -35.118 19.440 -13.896 1.00 25.08 ? 62 ARG B C 1 ATOM 3519 O O . ARG B 1 63 ? -35.199 18.842 -12.809 1.00 24.95 ? 62 ARG B O 1 ATOM 3520 C CB . ARG B 1 63 ? -36.955 19.159 -15.504 1.00 25.73 ? 62 ARG B CB 1 ATOM 3521 C CG . ARG B 1 63 ? -37.917 18.920 -14.367 1.00 27.70 ? 62 ARG B CG 1 ATOM 3522 C CD . ARG B 1 63 ? -39.324 18.863 -14.896 1.00 29.21 ? 62 ARG B CD 1 ATOM 3523 N NE . ARG B 1 63 ? -40.204 18.452 -13.837 1.00 32.18 ? 62 ARG B NE 1 ATOM 3524 C CZ . ARG B 1 63 ? -40.747 19.258 -12.936 1.00 35.71 ? 62 ARG B CZ 1 ATOM 3525 N NH1 . ARG B 1 63 ? -40.506 20.570 -12.936 1.00 39.68 ? 62 ARG B NH1 1 ATOM 3526 N NH2 . ARG B 1 63 ? -41.547 18.745 -12.022 1.00 36.41 ? 62 ARG B NH2 1 ATOM 3527 N N . LEU B 1 64 ? -34.646 20.676 -14.023 1.00 24.98 ? 63 LEU B N 1 ATOM 3528 C CA . LEU B 1 64 ? -34.465 21.561 -12.886 1.00 25.63 ? 63 LEU B CA 1 ATOM 3529 C C . LEU B 1 64 ? -35.704 22.492 -12.779 1.00 25.99 ? 63 LEU B C 1 ATOM 3530 O O . LEU B 1 64 ? -36.289 22.893 -13.780 1.00 25.81 ? 63 LEU B O 1 ATOM 3531 C CB . LEU B 1 64 ? -33.199 22.403 -13.004 1.00 25.36 ? 63 LEU B CB 1 ATOM 3532 C CG . LEU B 1 64 ? -31.896 21.663 -13.009 1.00 25.02 ? 63 LEU B CG 1 ATOM 3533 C CD1 . LEU B 1 64 ? -30.758 22.640 -13.231 1.00 25.32 ? 63 LEU B CD1 1 ATOM 3534 C CD2 . LEU B 1 64 ? -31.701 20.900 -11.721 1.00 25.95 ? 63 LEU B CD2 1 ATOM 3535 N N . VAL B 1 65 ? -36.087 22.791 -11.549 1.00 26.03 ? 64 VAL B N 1 ATOM 3536 C CA . VAL B 1 65 ? -37.139 23.731 -11.270 1.00 26.73 ? 64 VAL B CA 1 ATOM 3537 C C . VAL B 1 65 ? -36.494 25.079 -10.932 1.00 26.82 ? 64 VAL B C 1 ATOM 3538 O O . VAL B 1 65 ? -35.608 25.147 -10.080 1.00 29.02 ? 64 VAL B O 1 ATOM 3539 C CB . VAL B 1 65 ? -37.973 23.228 -10.089 1.00 26.88 ? 64 VAL B CB 1 ATOM 3540 C CG1 . VAL B 1 65 ? -38.955 24.311 -9.644 1.00 27.54 ? 64 VAL B CG1 1 ATOM 3541 C CG2 . VAL B 1 65 ? -38.682 21.969 -10.517 1.00 26.99 ? 64 VAL B CG2 1 ATOM 3542 N N . TYR B 1 66 ? -36.932 26.137 -11.595 1.00 26.30 ? 65 TYR B N 1 ATOM 3543 C CA . TYR B 1 66 ? -36.399 27.468 -11.315 1.00 25.83 ? 65 TYR B CA 1 ATOM 3544 C C . TYR B 1 66 ? -37.272 28.150 -10.269 1.00 27.60 ? 65 TYR B C 1 ATOM 3545 O O . TYR B 1 66 ? -38.476 28.298 -10.426 1.00 28.49 ? 65 TYR B O 1 ATOM 3546 C CB . TYR B 1 66 ? -36.268 28.333 -12.573 1.00 25.20 ? 65 TYR B CB 1 ATOM 3547 C CG . TYR B 1 66 ? -35.448 29.593 -12.320 1.00 25.10 ? 65 TYR B CG 1 ATOM 3548 C CD1 . TYR B 1 66 ? -34.035 29.560 -12.398 1.00 24.32 ? 65 TYR B CD1 1 ATOM 3549 C CD2 . TYR B 1 66 ? -36.044 30.792 -11.959 1.00 24.60 ? 65 TYR B CD2 1 ATOM 3550 C CE1 . TYR B 1 66 ? -33.266 30.687 -12.127 1.00 22.80 ? 65 TYR B CE1 1 ATOM 3551 C CE2 . TYR B 1 66 ? -35.269 31.916 -11.727 1.00 24.36 ? 65 TYR B CE2 1 ATOM 3552 C CZ . TYR B 1 66 ? -33.883 31.850 -11.801 1.00 23.24 ? 65 TYR B CZ 1 ATOM 3553 O OH . TYR B 1 66 ? -33.102 32.936 -11.519 1.00 23.33 ? 65 TYR B OH 1 ATOM 3554 N N . ASN B 1 67 ? -36.650 28.604 -9.196 1.00 29.70 ? 66 ASN B N 1 ATOM 3555 C CA . ASN B 1 67 ? -37.337 29.389 -8.174 1.00 32.40 ? 66 ASN B CA 1 ATOM 3556 C C . ASN B 1 67 ? -37.018 30.860 -8.394 1.00 33.09 ? 66 ASN B C 1 ATOM 3557 O O . ASN B 1 67 ? -35.888 31.280 -8.174 1.00 33.38 ? 66 ASN B O 1 ATOM 3558 C CB . ASN B 1 67 ? -36.888 28.869 -6.840 1.00 34.30 ? 66 ASN B CB 1 ATOM 3559 C CG . ASN B 1 67 ? -37.606 29.496 -5.692 1.00 37.45 ? 66 ASN B CG 1 ATOM 3560 O OD1 . ASN B 1 67 ? -37.881 30.708 -5.667 1.00 38.62 ? 66 ASN B OD1 1 ATOM 3561 N ND2 . ASN B 1 67 ? -37.884 28.671 -4.694 1.00 41.26 ? 66 ASN B ND2 1 ATOM 3562 N N . LYS B 1 68 ? -38.021 31.638 -8.795 1.00 34.39 ? 67 LYS B N 1 ATOM 3563 C CA . LYS B 1 68 ? -37.854 33.082 -9.040 1.00 35.99 ? 67 LYS B CA 1 ATOM 3564 C C . LYS B 1 68 ? -37.516 33.886 -7.799 1.00 35.06 ? 67 LYS B C 1 ATOM 3565 O O . LYS B 1 68 ? -36.874 34.925 -7.884 1.00 33.10 ? 67 LYS B O 1 ATOM 3566 C CB . LYS B 1 68 ? -39.132 33.699 -9.599 1.00 38.16 ? 67 LYS B CB 1 ATOM 3567 C CG . LYS B 1 68 ? -39.540 33.263 -11.002 1.00 38.33 ? 67 LYS B CG 1 ATOM 3568 C CD . LYS B 1 68 ? -41.057 33.448 -11.181 1.00 40.63 ? 67 LYS B CD 1 ATOM 3569 C CE . LYS B 1 68 ? -41.442 33.649 -12.623 1.00 42.04 ? 67 LYS B CE 1 ATOM 3570 N NZ . LYS B 1 68 ? -41.311 32.401 -13.421 1.00 43.48 ? 67 LYS B NZ 1 ATOM 3571 N N . THR B 1 69 ? -37.950 33.385 -6.641 1.00 36.71 ? 68 THR B N 1 ATOM 3572 C CA . THR B 1 69 ? -37.690 34.058 -5.344 1.00 37.69 ? 68 THR B CA 1 ATOM 3573 C C . THR B 1 69 ? -36.231 33.938 -4.957 1.00 36.46 ? 68 THR B C 1 ATOM 3574 O O . THR B 1 69 ? -35.586 34.915 -4.631 1.00 38.62 ? 68 THR B O 1 ATOM 3575 C CB . THR B 1 69 ? -38.521 33.457 -4.190 1.00 38.11 ? 68 THR B CB 1 ATOM 3576 O OG1 . THR B 1 69 ? -39.890 33.320 -4.581 1.00 36.54 ? 68 THR B OG1 1 ATOM 3577 C CG2 . THR B 1 69 ? -38.423 34.333 -2.982 1.00 39.13 ? 68 THR B CG2 1 ATOM 3578 N N . SER B 1 70 ? -35.706 32.718 -4.973 1.00 34.70 ? 69 SER B N 1 ATOM 3579 C CA . SER B 1 70 ? -34.321 32.485 -4.623 1.00 32.03 ? 69 SER B CA 1 ATOM 3580 C C . SER B 1 70 ? -33.367 32.746 -5.777 1.00 31.87 ? 69 SER B C 1 ATOM 3581 O O . SER B 1 70 ? -32.165 32.798 -5.570 1.00 30.17 ? 69 SER B O 1 ATOM 3582 C CB . SER B 1 70 ? -34.174 31.057 -4.171 1.00 30.98 ? 69 SER B CB 1 ATOM 3583 O OG . SER B 1 70 ? -34.618 30.179 -5.179 1.00 30.47 ? 69 SER B OG 1 ATOM 3584 N N . ARG B 1 71 ? -33.892 32.884 -7.006 1.00 33.15 ? 70 ARG B N 1 ATOM 3585 C CA . ARG B 1 71 ? -33.060 32.950 -8.223 1.00 31.72 ? 70 ARG B CA 1 ATOM 3586 C C . ARG B 1 71 ? -32.093 31.764 -8.258 1.00 30.47 ? 70 ARG B C 1 ATOM 3587 O O . ARG B 1 71 ? -30.888 31.917 -8.477 1.00 30.45 ? 70 ARG B O 1 ATOM 3588 C CB . ARG B 1 71 ? -32.235 34.266 -8.292 1.00 31.85 ? 70 ARG B CB 1 ATOM 3589 C CG . ARG B 1 71 ? -33.010 35.541 -8.247 1.00 32.57 ? 70 ARG B CG 1 ATOM 3590 C CD . ARG B 1 71 ? -33.882 35.703 -9.457 1.00 35.11 ? 70 ARG B CD 1 ATOM 3591 N NE . ARG B 1 71 ? -33.101 35.808 -10.691 1.00 36.05 ? 70 ARG B NE 1 ATOM 3592 C CZ . ARG B 1 71 ? -32.866 36.923 -11.380 1.00 34.87 ? 70 ARG B CZ 1 ATOM 3593 N NH1 . ARG B 1 71 ? -33.310 38.067 -10.998 1.00 34.39 ? 70 ARG B NH1 1 ATOM 3594 N NH2 . ARG B 1 71 ? -32.168 36.877 -12.485 1.00 38.12 ? 70 ARG B NH2 1 ATOM 3595 N N . ALA B 1 72 ? -32.630 30.584 -8.021 1.00 29.83 ? 71 ALA B N 1 ATOM 3596 C CA . ALA B 1 72 ? -31.829 29.365 -7.938 1.00 28.33 ? 71 ALA B CA 1 ATOM 3597 C C . ALA B 1 72 ? -32.653 28.196 -8.434 1.00 27.09 ? 71 ALA B C 1 ATOM 3598 O O . ALA B 1 72 ? -33.886 28.255 -8.449 1.00 27.08 ? 71 ALA B O 1 ATOM 3599 C CB . ALA B 1 72 ? -31.408 29.115 -6.519 1.00 27.83 ? 71 ALA B CB 1 ATOM 3600 N N . THR B 1 73 ? -31.979 27.125 -8.816 1.00 25.52 ? 72 THR B N 1 ATOM 3601 C CA . THR B 1 73 ? -32.677 25.913 -9.254 1.00 24.86 ? 72 THR B CA 1 ATOM 3602 C C . THR B 1 73 ? -32.815 24.963 -8.093 1.00 24.56 ? 72 THR B C 1 ATOM 3603 O O . THR B 1 73 ? -32.008 24.979 -7.208 1.00 24.62 ? 72 THR B O 1 ATOM 3604 C CB . THR B 1 73 ? -31.998 25.222 -10.452 1.00 23.43 ? 72 THR B CB 1 ATOM 3605 O OG1 . THR B 1 73 ? -30.600 25.035 -10.197 1.00 22.26 ? 72 THR B OG1 1 ATOM 3606 C CG2 . THR B 1 73 ? -32.150 26.069 -11.691 1.00 23.61 ? 72 THR B CG2 1 ATOM 3607 N N . GLN B 1 74 ? -33.838 24.118 -8.162 1.00 25.22 ? 73 GLN B N 1 ATOM 3608 C CA . GLN B 1 74 ? -33.975 22.999 -7.268 1.00 27.41 ? 73 GLN B CA 1 ATOM 3609 C C . GLN B 1 74 ? -34.498 21.791 -7.998 1.00 27.41 ? 73 GLN B C 1 ATOM 3610 O O . GLN B 1 74 ? -34.878 21.889 -9.160 1.00 30.78 ? 73 GLN B O 1 ATOM 3611 C CB . GLN B 1 74 ? -34.859 23.385 -6.098 1.00 31.43 ? 73 GLN B CB 1 ATOM 3612 C CG . GLN B 1 74 ? -36.146 24.024 -6.538 1.00 35.14 ? 73 GLN B CG 1 ATOM 3613 C CD . GLN B 1 74 ? -36.877 24.792 -5.450 1.00 37.33 ? 73 GLN B CD 1 ATOM 3614 O OE1 . GLN B 1 74 ? -36.439 25.845 -4.977 1.00 34.83 ? 73 GLN B OE1 1 ATOM 3615 N NE2 . GLN B 1 74 ? -38.064 24.326 -5.163 1.00 40.14 ? 73 GLN B NE2 1 ATOM 3616 N N . PHE B 1 75 ? -34.407 20.624 -7.387 1.00 26.27 ? 74 PHE B N 1 ATOM 3617 C CA . PHE B 1 75 ? -34.868 19.390 -8.072 1.00 25.38 ? 74 PHE B CA 1 ATOM 3618 C C . PHE B 1 75 ? -36.386 19.286 -7.897 1.00 24.58 ? 74 PHE B C 1 ATOM 3619 O O . PHE B 1 75 ? -36.925 19.889 -6.994 1.00 25.21 ? 74 PHE B O 1 ATOM 3620 C CB . PHE B 1 75 ? -34.200 18.138 -7.524 1.00 25.01 ? 74 PHE B CB 1 ATOM 3621 C CG . PHE B 1 75 ? -32.709 18.222 -7.453 1.00 24.10 ? 74 PHE B CG 1 ATOM 3622 C CD1 . PHE B 1 75 ? -31.952 18.902 -8.421 1.00 23.66 ? 74 PHE B CD1 1 ATOM 3623 C CD2 . PHE B 1 75 ? -32.041 17.571 -6.428 1.00 24.24 ? 74 PHE B CD2 1 ATOM 3624 C CE1 . PHE B 1 75 ? -30.539 18.931 -8.335 1.00 23.02 ? 74 PHE B CE1 1 ATOM 3625 C CE2 . PHE B 1 75 ? -30.661 17.582 -6.358 1.00 23.74 ? 74 PHE B CE2 1 ATOM 3626 C CZ . PHE B 1 75 ? -29.906 18.248 -7.311 1.00 22.58 ? 74 PHE B CZ 1 ATOM 3627 N N . PRO B 1 76 ? -37.081 18.578 -8.770 1.00 23.85 ? 75 PRO B N 1 ATOM 3628 C CA . PRO B 1 76 ? -38.498 18.314 -8.547 1.00 24.98 ? 75 PRO B CA 1 ATOM 3629 C C . PRO B 1 76 ? -38.770 17.631 -7.198 1.00 26.47 ? 75 PRO B C 1 ATOM 3630 O O . PRO B 1 76 ? -37.879 16.979 -6.673 1.00 27.66 ? 75 PRO B O 1 ATOM 3631 C CB . PRO B 1 76 ? -38.854 17.348 -9.676 1.00 24.57 ? 75 PRO B CB 1 ATOM 3632 C CG . PRO B 1 76 ? -37.834 17.518 -10.710 1.00 23.65 ? 75 PRO B CG 1 ATOM 3633 C CD . PRO B 1 76 ? -36.591 17.984 -10.020 1.00 23.51 ? 75 PRO B CD 1 ATOM 3634 N N . ASP B 1 77 ? -39.970 17.776 -6.644 1.00 28.26 ? 76 ASP B N 1 ATOM 3635 C CA . ASP B 1 77 ? -40.291 17.176 -5.352 1.00 30.53 ? 76 ASP B CA 1 ATOM 3636 C C . ASP B 1 77 ? -39.986 15.695 -5.366 1.00 29.69 ? 76 ASP B C 1 ATOM 3637 O O . ASP B 1 77 ? -40.416 14.985 -6.287 1.00 29.67 ? 76 ASP B O 1 ATOM 3638 C CB . ASP B 1 77 ? -41.764 17.276 -4.990 1.00 34.30 ? 76 ASP B CB 1 ATOM 3639 C CG . ASP B 1 77 ? -42.226 18.659 -4.863 1.00 37.21 ? 76 ASP B CG 1 ATOM 3640 O OD1 . ASP B 1 77 ? -41.395 19.499 -4.392 1.00 38.64 ? 76 ASP B OD1 1 ATOM 3641 O OD2 . ASP B 1 77 ? -43.427 18.876 -5.240 1.00 39.52 ? 76 ASP B OD2 1 ATOM 3642 N N . GLY B 1 78 ? -39.282 15.231 -4.334 1.00 28.21 ? 77 GLY B N 1 ATOM 3643 C CA . GLY B 1 78 ? -38.979 13.824 -4.173 1.00 28.47 ? 77 GLY B CA 1 ATOM 3644 C C . GLY B 1 78 ? -37.910 13.268 -5.117 1.00 28.44 ? 77 GLY B C 1 ATOM 3645 O O . GLY B 1 78 ? -37.778 12.057 -5.255 1.00 29.88 ? 77 GLY B O 1 ATOM 3646 N N . VAL B 1 79 ? -37.146 14.135 -5.775 1.00 26.79 ? 78 VAL B N 1 ATOM 3647 C CA . VAL B 1 79 ? -36.096 13.699 -6.646 1.00 26.55 ? 78 VAL B CA 1 ATOM 3648 C C . VAL B 1 79 ? -34.757 14.168 -6.095 1.00 26.27 ? 78 VAL B C 1 ATOM 3649 O O . VAL B 1 79 ? -34.619 15.353 -5.791 1.00 24.92 ? 78 VAL B O 1 ATOM 3650 C CB . VAL B 1 79 ? -36.274 14.288 -8.070 1.00 26.70 ? 78 VAL B CB 1 ATOM 3651 C CG1 . VAL B 1 79 ? -35.142 13.837 -9.005 1.00 25.19 ? 78 VAL B CG1 1 ATOM 3652 C CG2 . VAL B 1 79 ? -37.631 13.888 -8.640 1.00 27.75 ? 78 VAL B CG2 1 ATOM 3653 N N . ASP B 1 80 ? -33.780 13.247 -5.994 1.00 26.53 ? 79 ASP B N 1 ATOM 3654 C CA . ASP B 1 80 ? -32.412 13.660 -5.809 1.00 26.48 ? 79 ASP B CA 1 ATOM 3655 C C . ASP B 1 80 ? -31.563 13.218 -6.992 1.00 24.80 ? 79 ASP B C 1 ATOM 3656 O O . ASP B 1 80 ? -31.734 12.136 -7.527 1.00 23.99 ? 79 ASP B O 1 ATOM 3657 C CB . ASP B 1 80 ? -31.825 13.201 -4.487 1.00 28.66 ? 79 ASP B CB 1 ATOM 3658 C CG . ASP B 1 80 ? -30.480 13.911 -4.193 1.00 32.35 ? 79 ASP B CG 1 ATOM 3659 O OD1 . ASP B 1 80 ? -30.498 15.176 -4.025 1.00 37.29 ? 79 ASP B OD1 1 ATOM 3660 O OD2 . ASP B 1 80 ? -29.419 13.245 -4.228 1.00 30.79 ? 79 ASP B OD2 1 ATOM 3661 N N . VAL B 1 81 ? -30.653 14.096 -7.404 1.00 24.06 ? 80 VAL B N 1 ATOM 3662 C CA . VAL B 1 81 ? -29.712 13.827 -8.468 1.00 23.33 ? 80 VAL B CA 1 ATOM 3663 C C . VAL B 1 81 ? -28.299 14.007 -7.951 1.00 23.84 ? 80 VAL B C 1 ATOM 3664 O O . VAL B 1 81 ? -27.975 15.083 -7.475 1.00 26.20 ? 80 VAL B O 1 ATOM 3665 C CB . VAL B 1 81 ? -29.956 14.772 -9.654 1.00 21.90 ? 80 VAL B CB 1 ATOM 3666 C CG1 . VAL B 1 81 ? -28.967 14.493 -10.754 1.00 20.13 ? 80 VAL B CG1 1 ATOM 3667 C CG2 . VAL B 1 81 ? -31.394 14.590 -10.169 1.00 23.16 ? 80 VAL B CG2 1 ATOM 3668 N N . ARG B 1 82 ? -27.453 12.997 -8.125 1.00 24.63 ? 81 ARG B N 1 ATOM 3669 C CA . ARG B 1 82 ? -26.064 13.107 -7.719 1.00 25.56 ? 81 ARG B CA 1 ATOM 3670 C C . ARG B 1 82 ? -25.107 12.783 -8.872 1.00 25.25 ? 81 ARG B C 1 ATOM 3671 O O . ARG B 1 82 ? -25.506 12.169 -9.874 1.00 26.96 ? 81 ARG B O 1 ATOM 3672 C CB . ARG B 1 82 ? -25.816 12.212 -6.497 1.00 27.38 ? 81 ARG B CB 1 ATOM 3673 C CG . ARG B 1 82 ? -25.829 10.735 -6.814 1.00 30.06 ? 81 ARG B CG 1 ATOM 3674 C CD . ARG B 1 82 ? -25.271 9.886 -5.707 1.00 33.72 ? 81 ARG B CD 1 ATOM 3675 N NE . ARG B 1 82 ? -25.164 8.515 -6.205 1.00 39.52 ? 81 ARG B NE 1 ATOM 3676 C CZ . ARG B 1 82 ? -25.098 7.411 -5.433 1.00 44.22 ? 81 ARG B CZ 1 ATOM 3677 N NH1 . ARG B 1 82 ? -25.079 7.480 -4.090 1.00 40.44 ? 81 ARG B NH1 1 ATOM 3678 N NH2 . ARG B 1 82 ? -25.024 6.211 -6.030 1.00 45.81 ? 81 ARG B NH2 1 ATOM 3679 N N . VAL B 1 83 ? -23.859 13.201 -8.711 1.00 22.66 ? 82 VAL B N 1 ATOM 3680 C CA . VAL B 1 83 ? -22.824 13.004 -9.735 1.00 21.70 ? 82 VAL B CA 1 ATOM 3681 C C . VAL B 1 83 ? -21.920 11.872 -9.271 1.00 22.18 ? 82 VAL B C 1 ATOM 3682 O O . VAL B 1 83 ? -21.195 12.037 -8.309 1.00 23.27 ? 82 VAL B O 1 ATOM 3683 C CB . VAL B 1 83 ? -22.007 14.291 -9.899 1.00 20.47 ? 82 VAL B CB 1 ATOM 3684 C CG1 . VAL B 1 83 ? -20.863 14.119 -10.887 1.00 20.27 ? 82 VAL B CG1 1 ATOM 3685 C CG2 . VAL B 1 83 ? -22.904 15.450 -10.290 1.00 19.90 ? 82 VAL B CG2 1 ATOM 3686 N N . PRO B 1 84 ? -21.968 10.709 -9.932 1.00 23.04 ? 83 PRO B N 1 ATOM 3687 C CA . PRO B 1 84 ? -21.105 9.604 -9.505 1.00 23.27 ? 83 PRO B CA 1 ATOM 3688 C C . PRO B 1 84 ? -19.704 9.753 -10.081 1.00 23.34 ? 83 PRO B C 1 ATOM 3689 O O . PRO B 1 84 ? -19.499 10.522 -11.033 1.00 26.53 ? 83 PRO B O 1 ATOM 3690 C CB . PRO B 1 84 ? -21.765 8.386 -10.121 1.00 23.19 ? 83 PRO B CB 1 ATOM 3691 C CG . PRO B 1 84 ? -22.313 8.871 -11.397 1.00 23.10 ? 83 PRO B CG 1 ATOM 3692 C CD . PRO B 1 84 ? -22.741 10.309 -11.130 1.00 23.87 ? 83 PRO B CD 1 ATOM 3693 N N . GLY B 1 85 ? -18.733 9.073 -9.485 1.00 23.34 ? 84 GLY B N 1 ATOM 3694 C CA . GLY B 1 85 ? -17.409 8.942 -10.059 1.00 24.55 ? 84 GLY B CA 1 ATOM 3695 C C . GLY B 1 85 ? -16.467 10.108 -9.915 1.00 23.13 ? 84 GLY B C 1 ATOM 3696 O O . GLY B 1 85 ? -15.493 10.188 -10.682 1.00 24.83 ? 84 GLY B O 1 ATOM 3697 N N . PHE B 1 86 ? -16.713 11.012 -8.978 1.00 21.16 ? 85 PHE B N 1 ATOM 3698 C CA . PHE B 1 86 ? -15.773 12.135 -8.781 1.00 19.96 ? 85 PHE B CA 1 ATOM 3699 C C . PHE B 1 86 ? -14.456 11.559 -8.277 1.00 19.82 ? 85 PHE B C 1 ATOM 3700 O O . PHE B 1 86 ? -14.394 10.798 -7.342 1.00 21.29 ? 85 PHE B O 1 ATOM 3701 C CB . PHE B 1 86 ? -16.348 13.210 -7.839 1.00 20.93 ? 85 PHE B CB 1 ATOM 3702 C CG . PHE B 1 86 ? -15.518 14.467 -7.795 1.00 20.57 ? 85 PHE B CG 1 ATOM 3703 C CD1 . PHE B 1 86 ? -15.760 15.488 -8.672 1.00 19.56 ? 85 PHE B CD1 1 ATOM 3704 C CD2 . PHE B 1 86 ? -14.410 14.544 -6.932 1.00 20.58 ? 85 PHE B CD2 1 ATOM 3705 C CE1 . PHE B 1 86 ? -14.984 16.604 -8.662 1.00 20.07 ? 85 PHE B CE1 1 ATOM 3706 C CE2 . PHE B 1 86 ? -13.616 15.655 -6.917 1.00 20.63 ? 85 PHE B CE2 1 ATOM 3707 C CZ . PHE B 1 86 ? -13.900 16.697 -7.778 1.00 21.00 ? 85 PHE B CZ 1 ATOM 3708 N N . GLY B 1 87 ? -13.381 11.934 -8.918 1.00 20.04 ? 86 GLY B N 1 ATOM 3709 C CA . GLY B 1 87 ? -12.044 11.431 -8.591 1.00 19.72 ? 86 GLY B CA 1 ATOM 3710 C C . GLY B 1 87 ? -11.712 10.178 -9.340 1.00 19.66 ? 86 GLY B C 1 ATOM 3711 O O . GLY B 1 87 ? -10.588 9.744 -9.263 1.00 20.42 ? 86 GLY B O 1 ATOM 3712 N N . LYS B 1 88 ? -12.677 9.599 -10.070 1.00 19.43 ? 87 LYS B N 1 ATOM 3713 C CA . LYS B 1 88 ? -12.488 8.407 -10.900 1.00 20.00 ? 87 LYS B CA 1 ATOM 3714 C C . LYS B 1 88 ? -12.693 8.808 -12.358 1.00 19.13 ? 87 LYS B C 1 ATOM 3715 O O . LYS B 1 88 ? -12.866 9.982 -12.632 1.00 18.10 ? 87 LYS B O 1 ATOM 3716 C CB . LYS B 1 88 ? -13.533 7.342 -10.593 1.00 22.32 ? 87 LYS B CB 1 ATOM 3717 C CG . LYS B 1 88 ? -13.799 7.065 -9.140 1.00 25.45 ? 87 LYS B CG 1 ATOM 3718 C CD . LYS B 1 88 ? -12.666 6.315 -8.503 1.00 28.09 ? 87 LYS B CD 1 ATOM 3719 C CE . LYS B 1 88 ? -12.954 6.068 -7.028 1.00 31.28 ? 87 LYS B CE 1 ATOM 3720 N NZ . LYS B 1 88 ? -11.640 5.982 -6.312 1.00 32.68 ? 87 LYS B NZ 1 ATOM 3721 N N . THR B 1 89 ? -12.686 7.852 -13.270 1.00 20.07 ? 88 THR B N 1 ATOM 3722 C CA . THR B 1 89 ? -12.856 8.194 -14.694 1.00 20.63 ? 88 THR B CA 1 ATOM 3723 C C . THR B 1 89 ? -14.019 7.504 -15.346 1.00 21.30 ? 88 THR B C 1 ATOM 3724 O O . THR B 1 89 ? -14.415 7.913 -16.418 1.00 21.48 ? 88 THR B O 1 ATOM 3725 C CB . THR B 1 89 ? -11.604 7.893 -15.529 1.00 20.80 ? 88 THR B CB 1 ATOM 3726 O OG1 . THR B 1 89 ? -11.279 6.500 -15.435 1.00 21.96 ? 88 THR B OG1 1 ATOM 3727 C CG2 . THR B 1 89 ? -10.455 8.724 -15.002 1.00 20.85 ? 88 THR B CG2 1 ATOM 3728 N N . PHE B 1 90 ? -14.583 6.460 -14.719 1.00 21.38 ? 89 PHE B N 1 ATOM 3729 C CA . PHE B 1 90 ? -15.596 5.663 -15.403 1.00 21.33 ? 89 PHE B CA 1 ATOM 3730 C C . PHE B 1 90 ? -16.792 6.496 -15.908 1.00 21.51 ? 89 PHE B C 1 ATOM 3731 O O . PHE B 1 90 ? -17.331 6.221 -16.990 1.00 21.66 ? 89 PHE B O 1 ATOM 3732 C CB . PHE B 1 90 ? -16.109 4.473 -14.598 1.00 20.34 ? 89 PHE B CB 1 ATOM 3733 C CG . PHE B 1 90 ? -16.899 4.840 -13.421 1.00 20.21 ? 89 PHE B CG 1 ATOM 3734 C CD1 . PHE B 1 90 ? -18.248 5.073 -13.533 1.00 21.10 ? 89 PHE B CD1 1 ATOM 3735 C CD2 . PHE B 1 90 ? -16.308 4.977 -12.174 1.00 19.70 ? 89 PHE B CD2 1 ATOM 3736 C CE1 . PHE B 1 90 ? -18.998 5.431 -12.401 1.00 21.23 ? 89 PHE B CE1 1 ATOM 3737 C CE2 . PHE B 1 90 ? -17.039 5.342 -11.063 1.00 18.94 ? 89 PHE B CE2 1 ATOM 3738 C CZ . PHE B 1 90 ? -18.380 5.544 -11.171 1.00 19.82 ? 89 PHE B CZ 1 ATOM 3739 N N . SER B 1 91 ? -17.180 7.509 -15.145 1.00 21.19 ? 90 SER B N 1 ATOM 3740 C CA . SER B 1 91 ? -18.415 8.254 -15.445 1.00 20.94 ? 90 SER B CA 1 ATOM 3741 C C . SER B 1 91 ? -18.253 9.288 -16.515 1.00 20.66 ? 90 SER B C 1 ATOM 3742 O O . SER B 1 91 ? -19.244 9.795 -17.029 1.00 20.85 ? 90 SER B O 1 ATOM 3743 C CB . SER B 1 91 ? -18.988 8.962 -14.211 1.00 21.08 ? 90 SER B CB 1 ATOM 3744 O OG . SER B 1 91 ? -18.174 10.034 -13.764 1.00 20.75 ? 90 SER B OG 1 ATOM 3745 N N . LEU B 1 92 ? -17.037 9.635 -16.855 1.00 20.69 ? 91 LEU B N 1 ATOM 3746 C CA . LEU B 1 92 ? -16.729 10.474 -18.015 1.00 20.61 ? 91 LEU B CA 1 ATOM 3747 C C . LEU B 1 92 ? -16.249 9.632 -19.236 1.00 20.22 ? 91 LEU B C 1 ATOM 3748 O O . LEU B 1 92 ? -16.297 10.110 -20.352 1.00 17.88 ? 91 LEU B O 1 ATOM 3749 C CB . LEU B 1 92 ? -15.522 11.363 -17.756 1.00 22.32 ? 91 LEU B CB 1 ATOM 3750 C CG . LEU B 1 92 ? -15.392 12.555 -16.877 1.00 25.50 ? 91 LEU B CG 1 ATOM 3751 C CD1 . LEU B 1 92 ? -15.524 12.153 -15.436 1.00 30.35 ? 91 LEU B CD1 1 ATOM 3752 C CD2 . LEU B 1 92 ? -14.018 13.152 -17.043 1.00 26.92 ? 91 LEU B CD2 1 ATOM 3753 N N . GLU B 1 93 ? -15.734 8.438 -19.006 1.00 20.69 ? 92 GLU B N 1 ATOM 3754 C CA . GLU B 1 93 ? -15.281 7.584 -20.105 1.00 21.51 ? 92 GLU B CA 1 ATOM 3755 C C . GLU B 1 93 ? -16.425 7.089 -20.935 1.00 23.15 ? 92 GLU B C 1 ATOM 3756 O O . GLU B 1 93 ? -16.418 7.127 -22.159 1.00 21.63 ? 92 GLU B O 1 ATOM 3757 C CB . GLU B 1 93 ? -14.559 6.375 -19.581 1.00 21.19 ? 92 GLU B CB 1 ATOM 3758 C CG . GLU B 1 93 ? -13.131 6.682 -19.149 1.00 20.99 ? 92 GLU B CG 1 ATOM 3759 C CD . GLU B 1 93 ? -12.355 5.421 -18.844 1.00 20.44 ? 92 GLU B CD 1 ATOM 3760 O OE1 . GLU B 1 93 ? -12.068 4.677 -19.764 1.00 19.91 ? 92 GLU B OE1 1 ATOM 3761 O OE2 . GLU B 1 93 ? -12.023 5.216 -17.683 1.00 20.79 ? 92 GLU B OE2 1 ATOM 3762 N N . PHE B 1 94 ? -17.439 6.615 -20.224 1.00 25.20 ? 93 PHE B N 1 ATOM 3763 C CA . PHE B 1 94 ? -18.683 6.110 -20.826 1.00 24.02 ? 93 PHE B CA 1 ATOM 3764 C C . PHE B 1 94 ? -19.840 6.821 -20.172 1.00 24.06 ? 93 PHE B C 1 ATOM 3765 O O . PHE B 1 94 ? -20.008 6.794 -18.956 1.00 22.68 ? 93 PHE B O 1 ATOM 3766 C CB . PHE B 1 94 ? -18.826 4.606 -20.668 1.00 24.22 ? 93 PHE B CB 1 ATOM 3767 C CG . PHE B 1 94 ? -17.786 3.805 -21.379 1.00 23.36 ? 93 PHE B CG 1 ATOM 3768 C CD1 . PHE B 1 94 ? -17.859 3.616 -22.741 1.00 23.49 ? 93 PHE B CD1 1 ATOM 3769 C CD2 . PHE B 1 94 ? -16.745 3.199 -20.665 1.00 22.97 ? 93 PHE B CD2 1 ATOM 3770 C CE1 . PHE B 1 94 ? -16.899 2.868 -23.401 1.00 23.00 ? 93 PHE B CE1 1 ATOM 3771 C CE2 . PHE B 1 94 ? -15.786 2.422 -21.323 1.00 23.33 ? 93 PHE B CE2 1 ATOM 3772 C CZ . PHE B 1 94 ? -15.848 2.291 -22.697 1.00 23.00 ? 93 PHE B CZ 1 ATOM 3773 N N . LEU B 1 95 ? -20.641 7.493 -20.986 1.00 24.80 ? 94 LEU B N 1 ATOM 3774 C CA . LEU B 1 95 ? -21.854 8.159 -20.489 1.00 24.32 ? 94 LEU B CA 1 ATOM 3775 C C . LEU B 1 95 ? -22.923 7.130 -20.144 1.00 25.27 ? 94 LEU B C 1 ATOM 3776 O O . LEU B 1 95 ? -23.681 7.322 -19.204 1.00 22.47 ? 94 LEU B O 1 ATOM 3777 C CB . LEU B 1 95 ? -22.397 9.184 -21.471 1.00 23.83 ? 94 LEU B CB 1 ATOM 3778 C CG . LEU B 1 95 ? -21.394 10.251 -21.864 1.00 24.48 ? 94 LEU B CG 1 ATOM 3779 C CD1 . LEU B 1 95 ? -22.032 11.146 -22.902 1.00 25.12 ? 94 LEU B CD1 1 ATOM 3780 C CD2 . LEU B 1 95 ? -20.920 11.071 -20.693 1.00 24.83 ? 94 LEU B CD2 1 ATOM 3781 N N . ASP B 1 96 ? -22.941 6.046 -20.910 1.00 32.42 ? 95 ASP B N 1 ATOM 3782 C CA . ASP B 1 96 ? -23.841 4.922 -20.679 1.00 39.04 ? 95 ASP B CA 1 ATOM 3783 C C . ASP B 1 96 ? -23.073 3.816 -19.979 1.00 40.86 ? 95 ASP B C 1 ATOM 3784 O O . ASP B 1 96 ? -22.123 3.279 -20.546 1.00 44.11 ? 95 ASP B O 1 ATOM 3785 C CB . ASP B 1 96 ? -24.442 4.441 -22.018 1.00 43.69 ? 95 ASP B CB 1 ATOM 3786 C CG . ASP B 1 96 ? -25.574 3.438 -21.836 1.00 50.59 ? 95 ASP B CG 1 ATOM 3787 O OD1 . ASP B 1 96 ? -25.484 2.611 -20.910 1.00 51.54 ? 95 ASP B OD1 1 ATOM 3788 O OD2 . ASP B 1 96 ? -26.569 3.491 -22.603 1.00 56.29 ? 95 ASP B OD2 1 ATOM 3789 N N . PRO B 1 97 ? -23.473 3.446 -18.760 1.00 46.29 ? 96 PRO B N 1 ATOM 3790 C CA . PRO B 1 97 ? -22.729 2.407 -18.032 1.00 51.18 ? 96 PRO B CA 1 ATOM 3791 C C . PRO B 1 97 ? -22.783 1.015 -18.682 1.00 50.53 ? 96 PRO B C 1 ATOM 3792 O O . PRO B 1 97 ? -22.017 0.168 -18.288 1.00 52.22 ? 96 PRO B O 1 ATOM 3793 C CB . PRO B 1 97 ? -23.347 2.439 -16.624 1.00 53.14 ? 96 PRO B CB 1 ATOM 3794 C CG . PRO B 1 97 ? -24.723 2.977 -16.825 1.00 53.56 ? 96 PRO B CG 1 ATOM 3795 C CD . PRO B 1 97 ? -24.616 3.948 -17.973 1.00 52.36 ? 96 PRO B CD 1 ATOM 3796 N N . SER B 1 98 ? -23.647 0.791 -19.673 1.00 48.30 ? 97 SER B N 1 ATOM 3797 C CA . SER B 1 98 ? -23.535 -0.409 -20.532 1.00 48.27 ? 97 SER B CA 1 ATOM 3798 C C . SER B 1 98 ? -22.237 -0.402 -21.360 1.00 51.32 ? 97 SER B C 1 ATOM 3799 O O . SER B 1 98 ? -21.870 -1.420 -21.921 1.00 56.27 ? 97 SER B O 1 ATOM 3800 C CB . SER B 1 98 ? -24.678 -0.486 -21.531 1.00 48.62 ? 97 SER B CB 1 ATOM 3801 O OG . SER B 1 98 ? -24.423 0.379 -22.651 1.00 52.42 ? 97 SER B OG 1 ATOM 3802 N N . LYS B 1 99 ? -21.575 0.750 -21.430 1.00 53.43 ? 98 LYS B N 1 ATOM 3803 C CA . LYS B 1 99 ? -20.304 0.945 -22.132 1.00 53.68 ? 98 LYS B CA 1 ATOM 3804 C C . LYS B 1 99 ? -20.450 0.881 -23.632 1.00 52.28 ? 98 LYS B C 1 ATOM 3805 O O . LYS B 1 99 ? -19.476 0.636 -24.341 1.00 51.35 ? 98 LYS B O 1 ATOM 3806 C CB . LYS B 1 99 ? -19.224 -0.022 -21.642 1.00 50.30 ? 98 LYS B CB 1 ATOM 3807 C CG . LYS B 1 99 ? -18.867 0.210 -20.207 1.00 51.85 ? 98 LYS B CG 1 ATOM 3808 C CD . LYS B 1 99 ? -17.669 -0.637 -19.834 1.00 60.11 ? 98 LYS B CD 1 ATOM 3809 C CE . LYS B 1 99 ? -17.315 -0.489 -18.365 1.00 60.94 ? 98 LYS B CE 1 ATOM 3810 N NZ . LYS B 1 99 ? -16.778 -1.779 -17.847 1.00 65.93 ? 98 LYS B NZ 1 ATOM 3811 N N . SER B 1 100 ? -21.660 1.149 -24.104 1.00 52.07 ? 99 SER B N 1 ATOM 3812 C CA . SER B 1 100 ? -21.894 1.196 -25.533 1.00 58.68 ? 99 SER B CA 1 ATOM 3813 C C . SER B 1 100 ? -21.093 2.373 -26.152 1.00 56.04 ? 99 SER B C 1 ATOM 3814 O O . SER B 1 100 ? -20.867 3.440 -25.525 1.00 57.36 ? 99 SER B O 1 ATOM 3815 C CB . SER B 1 100 ? -23.391 1.193 -25.865 1.00 63.02 ? 99 SER B CB 1 ATOM 3816 O OG . SER B 1 100 ? -23.830 2.463 -26.285 1.00 68.28 ? 99 SER B OG 1 ATOM 3817 N N . SER B 1 101 ? -20.700 2.187 -27.409 1.00 51.61 ? 100 SER B N 1 ATOM 3818 C CA . SER B 1 101 ? -19.953 3.213 -28.152 1.00 49.20 ? 100 SER B CA 1 ATOM 3819 C C . SER B 1 101 ? -20.740 4.527 -28.280 1.00 47.50 ? 100 SER B C 1 ATOM 3820 O O . SER B 1 101 ? -20.145 5.583 -28.394 1.00 42.09 ? 100 SER B O 1 ATOM 3821 C CB . SER B 1 101 ? -19.580 2.731 -29.555 1.00 50.17 ? 100 SER B CB 1 ATOM 3822 O OG . SER B 1 101 ? -20.701 2.776 -30.404 1.00 48.74 ? 100 SER B OG 1 ATOM 3823 N N . VAL B 1 102 ? -22.077 4.461 -28.255 1.00 47.86 ? 101 VAL B N 1 ATOM 3824 C CA . VAL B 1 102 ? -22.904 5.646 -28.306 1.00 45.38 ? 101 VAL B CA 1 ATOM 3825 C C . VAL B 1 102 ? -22.536 6.626 -27.162 1.00 43.10 ? 101 VAL B C 1 ATOM 3826 O O . VAL B 1 102 ? -22.613 7.867 -27.342 1.00 52.90 ? 101 VAL B O 1 ATOM 3827 C CB . VAL B 1 102 ? -24.402 5.296 -28.321 1.00 45.14 ? 101 VAL B CB 1 ATOM 3828 C CG1 . VAL B 1 102 ? -24.907 4.986 -26.930 1.00 46.51 ? 101 VAL B CG1 1 ATOM 3829 C CG2 . VAL B 1 102 ? -25.209 6.441 -28.908 1.00 45.64 ? 101 VAL B CG2 1 ATOM 3830 N N . GLY B 1 103 ? -22.123 6.112 -26.002 1.00 36.90 ? 102 GLY B N 1 ATOM 3831 C CA . GLY B 1 103 ? -21.748 6.996 -24.913 1.00 33.22 ? 102 GLY B CA 1 ATOM 3832 C C . GLY B 1 103 ? -20.246 7.162 -24.701 1.00 28.74 ? 102 GLY B C 1 ATOM 3833 O O . GLY B 1 103 ? -19.843 7.698 -23.673 1.00 26.47 ? 102 GLY B O 1 ATOM 3834 N N . SER B 1 104 ? -19.418 6.712 -25.637 1.00 26.54 ? 103 SER B N 1 ATOM 3835 C CA . SER B 1 104 ? -17.986 6.750 -25.460 1.00 25.27 ? 103 SER B CA 1 ATOM 3836 C C . SER B 1 104 ? -17.530 8.192 -25.586 1.00 24.35 ? 103 SER B C 1 ATOM 3837 O O . SER B 1 104 ? -17.662 8.793 -26.627 1.00 22.28 ? 103 SER B O 1 ATOM 3838 C CB . SER B 1 104 ? -17.271 5.859 -26.463 1.00 25.85 ? 103 SER B CB 1 ATOM 3839 O OG . SER B 1 104 ? -15.894 5.897 -26.211 1.00 25.53 ? 103 SER B OG 1 ATOM 3840 N N . TYR B 1 105 ? -16.934 8.727 -24.512 1.00 23.32 ? 104 TYR B N 1 ATOM 3841 C CA . TYR B 1 105 ? -16.635 10.153 -24.467 1.00 21.70 ? 104 TYR B CA 1 ATOM 3842 C C . TYR B 1 105 ? -15.123 10.336 -24.171 1.00 21.46 ? 104 TYR B C 1 ATOM 3843 O O . TYR B 1 105 ? -14.343 10.529 -25.077 1.00 20.71 ? 104 TYR B O 1 ATOM 3844 C CB . TYR B 1 105 ? -17.607 10.758 -23.447 1.00 20.94 ? 104 TYR B CB 1 ATOM 3845 C CG . TYR B 1 105 ? -17.546 12.231 -23.255 1.00 19.94 ? 104 TYR B CG 1 ATOM 3846 C CD1 . TYR B 1 105 ? -17.392 13.073 -24.323 1.00 19.70 ? 104 TYR B CD1 1 ATOM 3847 C CD2 . TYR B 1 105 ? -17.608 12.782 -21.974 1.00 19.52 ? 104 TYR B CD2 1 ATOM 3848 C CE1 . TYR B 1 105 ? -17.289 14.442 -24.142 1.00 19.97 ? 104 TYR B CE1 1 ATOM 3849 C CE2 . TYR B 1 105 ? -17.492 14.150 -21.791 1.00 18.86 ? 104 TYR B CE2 1 ATOM 3850 C CZ . TYR B 1 105 ? -17.318 14.959 -22.879 1.00 19.14 ? 104 TYR B CZ 1 ATOM 3851 O OH . TYR B 1 105 ? -17.190 16.290 -22.737 1.00 18.60 ? 104 TYR B OH 1 ATOM 3852 N N . PHE B 1 106 ? -14.710 10.209 -22.918 1.00 21.84 ? 105 PHE B N 1 ATOM 3853 C CA . PHE B 1 106 ? -13.295 10.242 -22.589 1.00 21.67 ? 105 PHE B CA 1 ATOM 3854 C C . PHE B 1 106 ? -12.599 8.880 -22.667 1.00 21.77 ? 105 PHE B C 1 ATOM 3855 O O . PHE B 1 106 ? -11.401 8.785 -22.378 1.00 23.10 ? 105 PHE B O 1 ATOM 3856 C CB . PHE B 1 106 ? -13.111 10.830 -21.198 1.00 21.91 ? 105 PHE B CB 1 ATOM 3857 C CG . PHE B 1 106 ? -13.020 12.336 -21.199 1.00 21.77 ? 105 PHE B CG 1 ATOM 3858 C CD1 . PHE B 1 106 ? -11.798 12.969 -21.401 1.00 21.29 ? 105 PHE B CD1 1 ATOM 3859 C CD2 . PHE B 1 106 ? -14.142 13.099 -21.074 1.00 21.36 ? 105 PHE B CD2 1 ATOM 3860 C CE1 . PHE B 1 106 ? -11.699 14.342 -21.408 1.00 20.45 ? 105 PHE B CE1 1 ATOM 3861 C CE2 . PHE B 1 106 ? -14.034 14.472 -21.097 1.00 21.70 ? 105 PHE B CE2 1 ATOM 3862 C CZ . PHE B 1 106 ? -12.805 15.093 -21.251 1.00 20.39 ? 105 PHE B CZ 1 ATOM 3863 N N . HIS B 1 107 ? -13.301 7.831 -23.053 1.00 20.98 ? 106 HIS B N 1 ATOM 3864 C CA . HIS B 1 107 ? -12.715 6.484 -22.987 1.00 21.55 ? 106 HIS B CA 1 ATOM 3865 C C . HIS B 1 107 ? -11.472 6.323 -23.819 1.00 22.05 ? 106 HIS B C 1 ATOM 3866 O O . HIS B 1 107 ? -10.478 5.750 -23.320 1.00 23.21 ? 106 HIS B O 1 ATOM 3867 C CB . HIS B 1 107 ? -13.679 5.387 -23.363 1.00 21.68 ? 106 HIS B CB 1 ATOM 3868 C CG . HIS B 1 107 ? -13.064 4.037 -23.272 1.00 22.45 ? 106 HIS B CG 1 ATOM 3869 N ND1 . HIS B 1 107 ? -12.575 3.520 -22.086 1.00 22.54 ? 106 HIS B ND1 1 ATOM 3870 C CD2 . HIS B 1 107 ? -12.803 3.121 -24.220 1.00 23.10 ? 106 HIS B CD2 1 ATOM 3871 C CE1 . HIS B 1 107 ? -12.052 2.336 -22.306 1.00 23.02 ? 106 HIS B CE1 1 ATOM 3872 N NE2 . HIS B 1 107 ? -12.173 2.074 -23.597 1.00 24.50 ? 106 HIS B NE2 1 ATOM 3873 N N . THR B 1 108 ? -11.454 6.804 -25.051 1.00 21.00 ? 107 THR B N 1 ATOM 3874 C CA . THR B 1 108 ? -10.274 6.607 -25.882 1.00 21.59 ? 107 THR B CA 1 ATOM 3875 C C . THR B 1 108 ? -9.103 7.360 -25.250 1.00 22.04 ? 107 THR B C 1 ATOM 3876 O O . THR B 1 108 ? -8.015 6.832 -25.229 1.00 21.75 ? 107 THR B O 1 ATOM 3877 C CB . THR B 1 108 ? -10.478 7.015 -27.332 1.00 21.63 ? 107 THR B CB 1 ATOM 3878 O OG1 . THR B 1 108 ? -11.507 6.199 -27.869 1.00 22.21 ? 107 THR B OG1 1 ATOM 3879 C CG2 . THR B 1 108 ? -9.222 6.828 -28.146 1.00 21.30 ? 107 THR B CG2 1 ATOM 3880 N N . MET B 1 109 ? -9.322 8.572 -24.748 1.00 21.67 ? 108 MET B N 1 ATOM 3881 C CA . MET B 1 109 ? -8.262 9.351 -24.138 1.00 21.67 ? 108 MET B CA 1 ATOM 3882 C C . MET B 1 109 ? -7.710 8.648 -22.870 1.00 20.82 ? 108 MET B C 1 ATOM 3883 O O . MET B 1 109 ? -6.519 8.596 -22.670 1.00 20.81 ? 108 MET B O 1 ATOM 3884 C CB . MET B 1 109 ? -8.764 10.730 -23.755 1.00 21.23 ? 108 MET B CB 1 ATOM 3885 C CG . MET B 1 109 ? -7.642 11.622 -23.247 1.00 22.05 ? 108 MET B CG 1 ATOM 3886 S SD . MET B 1 109 ? -8.191 13.331 -22.908 1.00 23.37 ? 108 MET B SD 1 ATOM 3887 C CE . MET B 1 109 ? -8.205 13.955 -24.575 1.00 22.90 ? 108 MET B CE 1 ATOM 3888 N N . VAL B 1 110 ? -8.584 8.106 -22.037 1.00 19.26 ? 109 VAL B N 1 ATOM 3889 C CA . VAL B 1 110 ? -8.148 7.458 -20.815 1.00 19.67 ? 109 VAL B CA 1 ATOM 3890 C C . VAL B 1 110 ? -7.416 6.142 -21.140 1.00 21.45 ? 109 VAL B C 1 ATOM 3891 O O . VAL B 1 110 ? -6.383 5.866 -20.521 1.00 21.58 ? 109 VAL B O 1 ATOM 3892 C CB . VAL B 1 110 ? -9.332 7.197 -19.853 1.00 18.58 ? 109 VAL B CB 1 ATOM 3893 C CG1 . VAL B 1 110 ? -8.898 6.335 -18.679 1.00 18.38 ? 109 VAL B CG1 1 ATOM 3894 C CG2 . VAL B 1 110 ? -9.914 8.508 -19.354 1.00 17.15 ? 109 VAL B CG2 1 ATOM 3895 N N . GLU B 1 111 ? -7.886 5.383 -22.135 1.00 22.58 ? 110 GLU B N 1 ATOM 3896 C CA . GLU B 1 111 ? -7.118 4.199 -22.588 1.00 23.98 ? 110 GLU B CA 1 ATOM 3897 C C . GLU B 1 111 ? -5.716 4.589 -23.024 1.00 23.33 ? 110 GLU B C 1 ATOM 3898 O O . GLU B 1 111 ? -4.795 3.884 -22.726 1.00 24.00 ? 110 GLU B O 1 ATOM 3899 C CB . GLU B 1 111 ? -7.792 3.453 -23.727 1.00 26.68 ? 110 GLU B CB 1 ATOM 3900 C CG . GLU B 1 111 ? -8.949 2.605 -23.293 1.00 28.73 ? 110 GLU B CG 1 ATOM 3901 C CD . GLU B 1 111 ? -8.597 1.570 -22.225 1.00 31.41 ? 110 GLU B CD 1 ATOM 3902 O OE1 . GLU B 1 111 ? -7.487 1.009 -22.204 1.00 35.32 ? 110 GLU B OE1 1 ATOM 3903 O OE2 . GLU B 1 111 ? -9.443 1.327 -21.346 1.00 32.42 ? 110 GLU B OE2 1 ATOM 3904 N N . SER B 1 112 ? -5.586 5.699 -23.728 1.00 22.75 ? 111 SER B N 1 ATOM 3905 C CA . SER B 1 112 ? -4.268 6.199 -24.135 1.00 23.55 ? 111 SER B CA 1 ATOM 3906 C C . SER B 1 112 ? -3.403 6.542 -22.958 1.00 23.14 ? 111 SER B C 1 ATOM 3907 O O . SER B 1 112 ? -2.239 6.122 -22.881 1.00 23.30 ? 111 SER B O 1 ATOM 3908 C CB . SER B 1 112 ? -4.401 7.386 -25.079 1.00 24.58 ? 111 SER B CB 1 ATOM 3909 O OG . SER B 1 112 ? -4.978 6.937 -26.293 1.00 25.77 ? 111 SER B OG 1 ATOM 3910 N N . LEU B 1 113 ? -3.967 7.304 -22.022 1.00 22.43 ? 112 LEU B N 1 ATOM 3911 C CA . LEU B 1 113 ? -3.242 7.698 -20.796 1.00 22.32 ? 112 LEU B CA 1 ATOM 3912 C C . LEU B 1 113 ? -2.777 6.456 -20.048 1.00 22.57 ? 112 LEU B C 1 ATOM 3913 O O . LEU B 1 113 ? -1.637 6.384 -19.627 1.00 23.15 ? 112 LEU B O 1 ATOM 3914 C CB . LEU B 1 113 ? -4.131 8.563 -19.920 1.00 21.20 ? 112 LEU B CB 1 ATOM 3915 C CG . LEU B 1 113 ? -4.348 9.967 -20.439 1.00 21.22 ? 112 LEU B CG 1 ATOM 3916 C CD1 . LEU B 1 113 ? -5.493 10.635 -19.741 1.00 20.96 ? 112 LEU B CD1 1 ATOM 3917 C CD2 . LEU B 1 113 ? -3.144 10.844 -20.233 1.00 22.08 ? 112 LEU B CD2 1 ATOM 3918 N N . VAL B 1 114 ? -3.662 5.484 -19.887 1.00 21.76 ? 113 VAL B N 1 ATOM 3919 C CA . VAL B 1 114 ? -3.339 4.240 -19.213 1.00 22.01 ? 113 VAL B CA 1 ATOM 3920 C C . VAL B 1 114 ? -2.237 3.453 -19.953 1.00 22.77 ? 113 VAL B C 1 ATOM 3921 O O . VAL B 1 114 ? -1.310 2.958 -19.335 1.00 23.06 ? 113 VAL B O 1 ATOM 3922 C CB . VAL B 1 114 ? -4.628 3.435 -18.958 1.00 21.81 ? 113 VAL B CB 1 ATOM 3923 C CG1 . VAL B 1 114 ? -4.314 2.042 -18.456 1.00 22.41 ? 113 VAL B CG1 1 ATOM 3924 C CG2 . VAL B 1 114 ? -5.493 4.172 -17.954 1.00 21.30 ? 113 VAL B CG2 1 ATOM 3925 N N . GLY B 1 115 ? -2.304 3.434 -21.276 1.00 22.81 ? 114 GLY B N 1 ATOM 3926 C CA . GLY B 1 115 ? -1.249 2.859 -22.079 1.00 23.96 ? 114 GLY B CA 1 ATOM 3927 C C . GLY B 1 115 ? 0.094 3.564 -21.878 1.00 24.68 ? 114 GLY B C 1 ATOM 3928 O O . GLY B 1 115 ? 1.140 2.927 -22.005 1.00 26.05 ? 114 GLY B O 1 ATOM 3929 N N . TRP B 1 116 ? 0.070 4.858 -21.565 1.00 24.77 ? 115 TRP B N 1 ATOM 3930 C CA . TRP B 1 116 ? 1.273 5.629 -21.272 1.00 26.22 ? 115 TRP B CA 1 ATOM 3931 C C . TRP B 1 116 ? 1.739 5.491 -19.816 1.00 26.70 ? 115 TRP B C 1 ATOM 3932 O O . TRP B 1 116 ? 2.765 6.074 -19.450 1.00 30.77 ? 115 TRP B O 1 ATOM 3933 C CB . TRP B 1 116 ? 1.122 7.148 -21.580 1.00 25.80 ? 115 TRP B CB 1 ATOM 3934 C CG . TRP B 1 116 ? 0.658 7.456 -22.956 1.00 26.80 ? 115 TRP B CG 1 ATOM 3935 C CD1 . TRP B 1 116 ? 0.881 6.718 -24.053 1.00 28.41 ? 115 TRP B CD1 1 ATOM 3936 C CD2 . TRP B 1 116 ? -0.099 8.599 -23.392 1.00 26.95 ? 115 TRP B CD2 1 ATOM 3937 N NE1 . TRP B 1 116 ? 0.295 7.303 -25.147 1.00 28.90 ? 115 TRP B NE1 1 ATOM 3938 C CE2 . TRP B 1 116 ? -0.337 8.448 -24.762 1.00 27.72 ? 115 TRP B CE2 1 ATOM 3939 C CE3 . TRP B 1 116 ? -0.592 9.719 -22.755 1.00 27.08 ? 115 TRP B CE3 1 ATOM 3940 C CZ2 . TRP B 1 116 ? -1.037 9.377 -25.522 1.00 27.80 ? 115 TRP B CZ2 1 ATOM 3941 C CZ3 . TRP B 1 116 ? -1.298 10.658 -23.508 1.00 28.26 ? 115 TRP B CZ3 1 ATOM 3942 C CH2 . TRP B 1 116 ? -1.520 10.464 -24.889 1.00 28.44 ? 115 TRP B CH2 1 ATOM 3943 N N . GLY B 1 117 ? 1.005 4.741 -18.993 1.00 24.56 ? 116 GLY B N 1 ATOM 3944 C CA . GLY B 1 117 ? 1.412 4.475 -17.631 1.00 23.96 ? 116 GLY B CA 1 ATOM 3945 C C . GLY B 1 117 ? 0.574 5.056 -16.512 1.00 22.47 ? 116 GLY B C 1 ATOM 3946 O O . GLY B 1 117 ? 0.902 4.944 -15.326 1.00 21.86 ? 116 GLY B O 1 ATOM 3947 N N . TYR B 1 118 ? -0.513 5.740 -16.873 1.00 21.27 ? 117 TYR B N 1 ATOM 3948 C CA . TYR B 1 118 ? -1.429 6.375 -15.905 1.00 20.28 ? 117 TYR B CA 1 ATOM 3949 C C . TYR B 1 118 ? -2.331 5.326 -15.330 1.00 19.96 ? 117 TYR B C 1 ATOM 3950 O O . TYR B 1 118 ? -2.512 4.248 -15.901 1.00 20.77 ? 117 TYR B O 1 ATOM 3951 C CB . TYR B 1 118 ? -2.265 7.480 -16.581 1.00 19.95 ? 117 TYR B CB 1 ATOM 3952 C CG . TYR B 1 118 ? -1.484 8.777 -16.754 1.00 19.93 ? 117 TYR B CG 1 ATOM 3953 C CD1 . TYR B 1 118 ? -0.681 8.976 -17.833 1.00 20.56 ? 117 TYR B CD1 1 ATOM 3954 C CD2 . TYR B 1 118 ? -1.549 9.789 -15.806 1.00 19.79 ? 117 TYR B CD2 1 ATOM 3955 C CE1 . TYR B 1 118 ? 0.082 10.123 -17.963 1.00 20.80 ? 117 TYR B CE1 1 ATOM 3956 C CE2 . TYR B 1 118 ? -0.823 10.964 -15.945 1.00 20.14 ? 117 TYR B CE2 1 ATOM 3957 C CZ . TYR B 1 118 ? 0.015 11.102 -17.026 1.00 20.44 ? 117 TYR B CZ 1 ATOM 3958 O OH . TYR B 1 118 ? 0.716 12.264 -17.178 1.00 21.25 ? 117 TYR B OH 1 ATOM 3959 N N . THR B 1 119 ? -2.895 5.639 -14.176 1.00 19.01 ? 118 THR B N 1 ATOM 3960 C CA . THR B 1 119 ? -3.711 4.704 -13.371 1.00 19.05 ? 118 THR B CA 1 ATOM 3961 C C . THR B 1 119 ? -5.035 5.338 -13.034 1.00 18.60 ? 118 THR B C 1 ATOM 3962 O O . THR B 1 119 ? -5.048 6.388 -12.417 1.00 18.33 ? 118 THR B O 1 ATOM 3963 C CB . THR B 1 119 ? -2.959 4.304 -12.134 1.00 18.97 ? 118 THR B CB 1 ATOM 3964 O OG1 . THR B 1 119 ? -1.715 3.804 -12.565 1.00 19.58 ? 118 THR B OG1 1 ATOM 3965 C CG2 . THR B 1 119 ? -3.717 3.275 -11.342 1.00 19.05 ? 118 THR B CG2 1 ATOM 3966 N N . ARG B 1 120 ? -6.125 4.717 -13.447 1.00 18.85 ? 119 ARG B N 1 ATOM 3967 C CA . ARG B 1 120 ? -7.475 5.277 -13.212 1.00 18.44 ? 119 ARG B CA 1 ATOM 3968 C C . ARG B 1 120 ? -7.697 5.516 -11.754 1.00 19.15 ? 119 ARG B C 1 ATOM 3969 O O . ARG B 1 120 ? -7.470 4.631 -10.955 1.00 19.61 ? 119 ARG B O 1 ATOM 3970 C CB . ARG B 1 120 ? -8.568 4.405 -13.741 1.00 18.79 ? 119 ARG B CB 1 ATOM 3971 C CG . ARG B 1 120 ? -8.769 4.479 -15.253 1.00 18.69 ? 119 ARG B CG 1 ATOM 3972 C CD . ARG B 1 120 ? -9.784 3.447 -15.673 1.00 18.86 ? 119 ARG B CD 1 ATOM 3973 N NE . ARG B 1 120 ? -10.042 3.486 -17.096 1.00 19.01 ? 119 ARG B NE 1 ATOM 3974 C CZ . ARG B 1 120 ? -9.386 2.809 -18.011 1.00 18.81 ? 119 ARG B CZ 1 ATOM 3975 N NH1 . ARG B 1 120 ? -8.392 1.999 -17.691 1.00 19.68 ? 119 ARG B NH1 1 ATOM 3976 N NH2 . ARG B 1 120 ? -9.738 2.952 -19.273 1.00 18.84 ? 119 ARG B NH2 1 ATOM 3977 N N . GLY B 1 121 ? -8.129 6.734 -11.401 1.00 19.34 ? 120 GLY B N 1 ATOM 3978 C CA . GLY B 1 121 ? -8.446 7.002 -10.010 1.00 19.02 ? 120 GLY B CA 1 ATOM 3979 C C . GLY B 1 121 ? -7.261 7.431 -9.199 1.00 19.58 ? 120 GLY B C 1 ATOM 3980 O O . GLY B 1 121 ? -7.448 7.838 -8.045 1.00 20.40 ? 120 GLY B O 1 ATOM 3981 N N . GLU B 1 122 ? -6.089 7.376 -9.777 1.00 20.44 ? 121 GLU B N 1 ATOM 3982 C CA . GLU B 1 122 ? -4.845 7.714 -9.070 1.00 21.95 ? 121 GLU B CA 1 ATOM 3983 C C . GLU B 1 122 ? -4.242 8.948 -9.730 1.00 20.06 ? 121 GLU B C 1 ATOM 3984 O O . GLU B 1 122 ? -4.608 10.073 -9.366 1.00 19.31 ? 121 GLU B O 1 ATOM 3985 C CB . GLU B 1 122 ? -3.908 6.505 -9.079 1.00 25.08 ? 121 GLU B CB 1 ATOM 3986 C CG . GLU B 1 122 ? -4.462 5.291 -8.313 1.00 28.02 ? 121 GLU B CG 1 ATOM 3987 C CD . GLU B 1 122 ? -3.550 4.847 -7.214 1.00 32.43 ? 121 GLU B CD 1 ATOM 3988 O OE1 . GLU B 1 122 ? -3.003 5.783 -6.515 1.00 37.96 ? 121 GLU B OE1 1 ATOM 3989 O OE2 . GLU B 1 122 ? -3.366 3.593 -7.058 1.00 35.04 ? 121 GLU B OE2 1 ATOM 3990 N N . ASP B 1 123 ? -3.384 8.775 -10.704 1.00 20.14 ? 122 ASP B N 1 ATOM 3991 C CA . ASP B 1 123 ? -2.728 9.948 -11.330 1.00 20.13 ? 122 ASP B CA 1 ATOM 3992 C C . ASP B 1 123 ? -3.481 10.468 -12.553 1.00 18.76 ? 122 ASP B C 1 ATOM 3993 O O . ASP B 1 123 ? -3.080 11.465 -13.133 1.00 18.87 ? 122 ASP B O 1 ATOM 3994 C CB . ASP B 1 123 ? -1.259 9.661 -11.601 1.00 21.00 ? 122 ASP B CB 1 ATOM 3995 C CG . ASP B 1 123 ? -1.059 8.445 -12.471 1.00 21.66 ? 122 ASP B CG 1 ATOM 3996 O OD1 . ASP B 1 123 ? -2.028 7.794 -12.851 1.00 20.22 ? 122 ASP B OD1 1 ATOM 3997 O OD2 . ASP B 1 123 ? 0.105 8.131 -12.737 1.00 25.02 ? 122 ASP B OD2 1 ATOM 3998 N N . VAL B 1 124 ? -4.560 9.794 -12.934 1.00 18.41 ? 123 VAL B N 1 ATOM 3999 C CA . VAL B 1 124 ? -5.571 10.404 -13.821 1.00 18.05 ? 123 VAL B CA 1 ATOM 4000 C C . VAL B 1 124 ? -6.907 10.284 -13.115 1.00 17.24 ? 123 VAL B C 1 ATOM 4001 O O . VAL B 1 124 ? -7.323 9.224 -12.675 1.00 17.02 ? 123 VAL B O 1 ATOM 4002 C CB . VAL B 1 124 ? -5.628 9.822 -15.272 1.00 17.89 ? 123 VAL B CB 1 ATOM 4003 C CG1 . VAL B 1 124 ? -5.886 8.324 -15.252 1.00 18.18 ? 123 VAL B CG1 1 ATOM 4004 C CG2 . VAL B 1 124 ? -6.688 10.543 -16.061 1.00 16.97 ? 123 VAL B CG2 1 ATOM 4005 N N . ARG B 1 125 ? -7.547 11.430 -12.942 1.00 17.08 ? 124 ARG B N 1 ATOM 4006 C CA . ARG B 1 125 ? -8.864 11.486 -12.297 1.00 16.62 ? 124 ARG B CA 1 ATOM 4007 C C . ARG B 1 125 ? -9.794 12.386 -12.998 1.00 15.56 ? 124 ARG B C 1 ATOM 4008 O O . ARG B 1 125 ? -9.400 13.365 -13.590 1.00 15.33 ? 124 ARG B O 1 ATOM 4009 C CB . ARG B 1 125 ? -8.769 11.971 -10.873 1.00 17.75 ? 124 ARG B CB 1 ATOM 4010 C CG . ARG B 1 125 ? -7.722 11.248 -10.049 1.00 18.48 ? 124 ARG B CG 1 ATOM 4011 C CD . ARG B 1 125 ? -7.851 11.648 -8.623 1.00 18.55 ? 124 ARG B CD 1 ATOM 4012 N NE . ARG B 1 125 ? -6.769 11.038 -7.890 1.00 19.42 ? 124 ARG B NE 1 ATOM 4013 C CZ . ARG B 1 125 ? -6.616 11.115 -6.586 1.00 19.98 ? 124 ARG B CZ 1 ATOM 4014 N NH1 . ARG B 1 125 ? -7.499 11.774 -5.864 1.00 19.23 ? 124 ARG B NH1 1 ATOM 4015 N NH2 . ARG B 1 125 ? -5.521 10.611 -6.016 1.00 21.70 ? 124 ARG B NH2 1 ATOM 4016 N N . GLY B 1 126 ? -11.063 12.028 -12.942 1.00 15.30 ? 125 GLY B N 1 ATOM 4017 C CA . GLY B 1 126 ? -12.137 12.883 -13.466 1.00 15.65 ? 125 GLY B CA 1 ATOM 4018 C C . GLY B 1 126 ? -12.671 13.862 -12.444 1.00 15.37 ? 125 GLY B C 1 ATOM 4019 O O . GLY B 1 126 ? -12.721 13.577 -11.272 1.00 14.77 ? 125 GLY B O 1 ATOM 4020 N N . ALA B 1 127 ? -13.113 15.009 -12.926 1.00 15.28 ? 126 ALA B N 1 ATOM 4021 C CA . ALA B 1 127 ? -13.842 16.006 -12.177 1.00 15.52 ? 126 ALA B CA 1 ATOM 4022 C C . ALA B 1 127 ? -15.224 16.237 -12.791 1.00 15.82 ? 126 ALA B C 1 ATOM 4023 O O . ALA B 1 127 ? -15.542 17.308 -13.283 1.00 14.97 ? 126 ALA B O 1 ATOM 4024 C CB . ALA B 1 127 ? -13.074 17.309 -12.187 1.00 15.19 ? 126 ALA B CB 1 ATOM 4025 N N . PRO B 1 128 ? -16.072 15.212 -12.791 1.00 17.60 ? 127 PRO B N 1 ATOM 4026 C CA . PRO B 1 128 ? -17.458 15.337 -13.256 1.00 17.94 ? 127 PRO B CA 1 ATOM 4027 C C . PRO B 1 128 ? -18.284 16.247 -12.356 1.00 18.06 ? 127 PRO B C 1 ATOM 4028 O O . PRO B 1 128 ? -17.997 16.403 -11.163 1.00 20.28 ? 127 PRO B O 1 ATOM 4029 C CB . PRO B 1 128 ? -17.992 13.927 -13.167 1.00 18.96 ? 127 PRO B CB 1 ATOM 4030 C CG . PRO B 1 128 ? -17.239 13.333 -12.030 1.00 20.00 ? 127 PRO B CG 1 ATOM 4031 C CD . PRO B 1 128 ? -15.821 13.877 -12.245 1.00 19.78 ? 127 PRO B CD 1 ATOM 4032 N N . TYR B 1 129 ? -19.345 16.846 -12.928 1.00 17.47 ? 128 TYR B N 1 ATOM 4033 C CA . TYR B 1 129 ? -20.182 17.766 -12.221 1.00 16.20 ? 128 TYR B CA 1 ATOM 4034 C C . TYR B 1 129 ? -21.592 17.684 -12.740 1.00 16.67 ? 128 TYR B C 1 ATOM 4035 O O . TYR B 1 129 ? -21.861 17.056 -13.783 1.00 16.46 ? 128 TYR B O 1 ATOM 4036 C CB . TYR B 1 129 ? -19.610 19.175 -12.343 1.00 15.88 ? 128 TYR B CB 1 ATOM 4037 C CG . TYR B 1 129 ? -19.392 19.661 -13.752 1.00 15.25 ? 128 TYR B CG 1 ATOM 4038 C CD1 . TYR B 1 129 ? -18.244 19.329 -14.448 1.00 14.89 ? 128 TYR B CD1 1 ATOM 4039 C CD2 . TYR B 1 129 ? -20.337 20.483 -14.377 1.00 14.88 ? 128 TYR B CD2 1 ATOM 4040 C CE1 . TYR B 1 129 ? -18.045 19.771 -15.737 1.00 14.88 ? 128 TYR B CE1 1 ATOM 4041 C CE2 . TYR B 1 129 ? -20.138 20.960 -15.651 1.00 14.72 ? 128 TYR B CE2 1 ATOM 4042 C CZ . TYR B 1 129 ? -18.991 20.609 -16.336 1.00 15.07 ? 128 TYR B CZ 1 ATOM 4043 O OH . TYR B 1 129 ? -18.825 21.035 -17.670 1.00 15.17 ? 128 TYR B OH 1 ATOM 4044 N N . ASP B 1 130 ? -22.521 18.342 -12.011 1.00 17.29 ? 129 ASP B N 1 ATOM 4045 C CA . ASP B 1 130 ? -23.882 18.481 -12.524 1.00 17.57 ? 129 ASP B CA 1 ATOM 4046 C C . ASP B 1 130 ? -23.867 19.570 -13.586 1.00 17.52 ? 129 ASP B C 1 ATOM 4047 O O . ASP B 1 130 ? -24.003 20.759 -13.294 1.00 18.24 ? 129 ASP B O 1 ATOM 4048 C CB . ASP B 1 130 ? -24.835 18.853 -11.418 1.00 17.45 ? 129 ASP B CB 1 ATOM 4049 C CG . ASP B 1 130 ? -26.244 18.784 -11.833 1.00 16.45 ? 129 ASP B CG 1 ATOM 4050 O OD1 . ASP B 1 130 ? -26.525 18.851 -13.040 1.00 16.33 ? 129 ASP B OD1 1 ATOM 4051 O OD2 . ASP B 1 130 ? -27.090 18.652 -10.938 1.00 16.79 ? 129 ASP B OD2 1 ATOM 4052 N N . TRP B 1 131 ? -23.710 19.126 -14.823 1.00 16.81 ? 130 TRP B N 1 ATOM 4053 C CA . TRP B 1 131 ? -23.599 20.014 -15.977 1.00 16.44 ? 130 TRP B CA 1 ATOM 4054 C C . TRP B 1 131 ? -24.943 20.663 -16.365 1.00 17.37 ? 130 TRP B C 1 ATOM 4055 O O . TRP B 1 131 ? -24.987 21.475 -17.285 1.00 17.12 ? 130 TRP B O 1 ATOM 4056 C CB . TRP B 1 131 ? -23.012 19.242 -17.166 1.00 16.24 ? 130 TRP B CB 1 ATOM 4057 C CG . TRP B 1 131 ? -23.503 17.846 -17.249 1.00 16.13 ? 130 TRP B CG 1 ATOM 4058 C CD1 . TRP B 1 131 ? -22.814 16.695 -16.886 1.00 16.21 ? 130 TRP B CD1 1 ATOM 4059 C CD2 . TRP B 1 131 ? -24.800 17.422 -17.642 1.00 16.54 ? 130 TRP B CD2 1 ATOM 4060 N NE1 . TRP B 1 131 ? -23.622 15.602 -17.027 1.00 16.41 ? 130 TRP B NE1 1 ATOM 4061 C CE2 . TRP B 1 131 ? -24.838 16.012 -17.506 1.00 16.43 ? 130 TRP B CE2 1 ATOM 4062 C CE3 . TRP B 1 131 ? -25.929 18.088 -18.135 1.00 17.23 ? 130 TRP B CE3 1 ATOM 4063 C CZ2 . TRP B 1 131 ? -25.959 15.266 -17.811 1.00 17.18 ? 130 TRP B CZ2 1 ATOM 4064 C CZ3 . TRP B 1 131 ? -27.066 17.338 -18.443 1.00 17.90 ? 130 TRP B CZ3 1 ATOM 4065 C CH2 . TRP B 1 131 ? -27.067 15.928 -18.270 1.00 18.03 ? 130 TRP B CH2 1 ATOM 4066 N N . ARG B 1 132 ? -26.042 20.340 -15.658 1.00 18.27 ? 131 ARG B N 1 ATOM 4067 C CA . ARG B 1 132 ? -27.290 21.061 -15.818 1.00 19.17 ? 131 ARG B CA 1 ATOM 4068 C C . ARG B 1 132 ? -27.216 22.449 -15.215 1.00 21.48 ? 131 ARG B C 1 ATOM 4069 O O . ARG B 1 132 ? -28.001 23.327 -15.573 1.00 26.31 ? 131 ARG B O 1 ATOM 4070 C CB . ARG B 1 132 ? -28.411 20.320 -15.176 1.00 20.16 ? 131 ARG B CB 1 ATOM 4071 C CG . ARG B 1 132 ? -28.627 18.956 -15.751 1.00 20.89 ? 131 ARG B CG 1 ATOM 4072 C CD . ARG B 1 132 ? -29.640 18.147 -14.943 1.00 21.04 ? 131 ARG B CD 1 ATOM 4073 N NE . ARG B 1 132 ? -29.228 18.006 -13.574 1.00 20.85 ? 131 ARG B NE 1 ATOM 4074 C CZ . ARG B 1 132 ? -30.055 17.708 -12.563 1.00 22.80 ? 131 ARG B CZ 1 ATOM 4075 N NH1 . ARG B 1 132 ? -31.361 17.432 -12.794 1.00 22.87 ? 131 ARG B NH1 1 ATOM 4076 N NH2 . ARG B 1 132 ? -29.575 17.674 -11.322 1.00 21.31 ? 131 ARG B NH2 1 ATOM 4077 N N . ARG B 1 133 ? -26.307 22.673 -14.284 1.00 22.49 ? 132 ARG B N 1 ATOM 4078 C CA . ARG B 1 133 ? -26.099 23.955 -13.665 1.00 23.75 ? 132 ARG B CA 1 ATOM 4079 C C . ARG B 1 133 ? -24.929 24.689 -14.212 1.00 24.43 ? 132 ARG B C 1 ATOM 4080 O O . ARG B 1 133 ? -24.037 24.111 -14.791 1.00 24.90 ? 132 ARG B O 1 ATOM 4081 C CB . ARG B 1 133 ? -25.969 23.798 -12.203 1.00 24.69 ? 132 ARG B CB 1 ATOM 4082 C CG . ARG B 1 133 ? -27.267 23.267 -11.661 1.00 27.40 ? 132 ARG B CG 1 ATOM 4083 C CD . ARG B 1 133 ? -27.168 22.863 -10.207 1.00 28.41 ? 132 ARG B CD 1 ATOM 4084 N NE . ARG B 1 133 ? -28.434 23.158 -9.539 1.00 30.44 ? 132 ARG B NE 1 ATOM 4085 C CZ . ARG B 1 133 ? -28.840 22.606 -8.406 1.00 30.37 ? 132 ARG B CZ 1 ATOM 4086 N NH1 . ARG B 1 133 ? -28.057 21.706 -7.784 1.00 28.83 ? 132 ARG B NH1 1 ATOM 4087 N NH2 . ARG B 1 133 ? -30.041 22.948 -7.901 1.00 30.26 ? 132 ARG B NH2 1 ATOM 4088 N N . ALA B 1 134 ? -24.928 25.998 -13.979 1.00 22.78 ? 133 ALA B N 1 ATOM 4089 C CA . ALA B 1 134 ? -23.783 26.865 -14.264 1.00 20.43 ? 133 ALA B CA 1 ATOM 4090 C C . ALA B 1 134 ? -22.936 26.993 -13.023 1.00 19.81 ? 133 ALA B C 1 ATOM 4091 O O . ALA B 1 134 ? -23.341 26.556 -11.980 1.00 19.06 ? 133 ALA B O 1 ATOM 4092 C CB . ALA B 1 134 ? -24.290 28.226 -14.678 1.00 20.42 ? 133 ALA B CB 1 ATOM 4093 N N . PRO B 1 135 ? -21.742 27.583 -13.101 1.00 19.11 ? 134 PRO B N 1 ATOM 4094 C CA . PRO B 1 135 ? -20.847 27.624 -11.960 1.00 19.20 ? 134 PRO B CA 1 ATOM 4095 C C . PRO B 1 135 ? -21.392 28.200 -10.667 1.00 19.47 ? 134 PRO B C 1 ATOM 4096 O O . PRO B 1 135 ? -20.966 27.802 -9.566 1.00 19.08 ? 134 PRO B O 1 ATOM 4097 C CB . PRO B 1 135 ? -19.699 28.461 -12.493 1.00 19.61 ? 134 PRO B CB 1 ATOM 4098 C CG . PRO B 1 135 ? -19.579 28.000 -13.883 1.00 18.96 ? 134 PRO B CG 1 ATOM 4099 C CD . PRO B 1 135 ? -21.006 27.868 -14.340 1.00 19.15 ? 134 PRO B CD 1 ATOM 4100 N N . ASN B 1 136 ? -22.316 29.140 -10.780 1.00 21.17 ? 135 ASN B N 1 ATOM 4101 C CA . ASN B 1 136 ? -22.937 29.796 -9.614 1.00 21.70 ? 135 ASN B CA 1 ATOM 4102 C C . ASN B 1 136 ? -23.644 28.815 -8.700 1.00 22.41 ? 135 ASN B C 1 ATOM 4103 O O . ASN B 1 136 ? -23.829 29.101 -7.530 1.00 25.50 ? 135 ASN B O 1 ATOM 4104 C CB . ASN B 1 136 ? -23.911 30.898 -10.071 1.00 22.28 ? 135 ASN B CB 1 ATOM 4105 C CG . ASN B 1 136 ? -25.101 30.369 -10.871 1.00 23.84 ? 135 ASN B CG 1 ATOM 4106 O OD1 . ASN B 1 136 ? -25.004 29.447 -11.706 1.00 27.50 ? 135 ASN B OD1 1 ATOM 4107 N ND2 . ASN B 1 136 ? -26.239 30.952 -10.623 1.00 25.27 ? 135 ASN B ND2 1 ATOM 4108 N N . GLU B 1 137 ? -24.099 27.689 -9.242 1.00 21.95 ? 136 GLU B N 1 ATOM 4109 C CA . GLU B 1 137 ? -24.757 26.651 -8.442 1.00 22.86 ? 136 GLU B CA 1 ATOM 4110 C C . GLU B 1 137 ? -23.933 25.361 -8.317 1.00 22.18 ? 136 GLU B C 1 ATOM 4111 O O . GLU B 1 137 ? -24.458 24.298 -8.124 1.00 22.20 ? 136 GLU B O 1 ATOM 4112 C CB . GLU B 1 137 ? -26.149 26.307 -8.987 1.00 22.37 ? 136 GLU B CB 1 ATOM 4113 C CG . GLU B 1 137 ? -27.037 27.504 -8.985 1.00 23.43 ? 136 GLU B CG 1 ATOM 4114 C CD . GLU B 1 137 ? -28.453 27.170 -9.374 1.00 25.01 ? 136 GLU B CD 1 ATOM 4115 O OE1 . GLU B 1 137 ? -29.317 27.366 -8.509 1.00 27.76 ? 136 GLU B OE1 1 ATOM 4116 O OE2 . GLU B 1 137 ? -28.730 26.714 -10.521 1.00 25.54 ? 136 GLU B OE2 1 ATOM 4117 N N . ASN B 1 138 ? -22.631 25.471 -8.454 1.00 22.51 ? 137 ASN B N 1 ATOM 4118 C CA . ASN B 1 138 ? -21.719 24.352 -8.341 1.00 22.19 ? 137 ASN B CA 1 ATOM 4119 C C . ASN B 1 138 ? -20.533 24.679 -7.453 1.00 21.05 ? 137 ASN B C 1 ATOM 4120 O O . ASN B 1 138 ? -19.441 24.157 -7.655 1.00 20.52 ? 137 ASN B O 1 ATOM 4121 C CB . ASN B 1 138 ? -21.312 23.812 -9.725 1.00 22.49 ? 137 ASN B CB 1 ATOM 4122 C CG . ASN B 1 138 ? -22.145 22.616 -10.116 1.00 22.26 ? 137 ASN B CG 1 ATOM 4123 O OD1 . ASN B 1 138 ? -22.357 21.748 -9.287 1.00 23.41 ? 137 ASN B OD1 1 ATOM 4124 N ND2 . ASN B 1 138 ? -22.555 22.529 -11.356 1.00 22.21 ? 137 ASN B ND2 1 ATOM 4125 N N . GLY B 1 139 ? -20.785 25.470 -6.420 1.00 21.05 ? 138 GLY B N 1 ATOM 4126 C CA . GLY B 1 139 ? -19.728 25.833 -5.445 1.00 20.15 ? 138 GLY B CA 1 ATOM 4127 C C . GLY B 1 139 ? -19.002 24.647 -4.846 1.00 19.20 ? 138 GLY B C 1 ATOM 4128 O O . GLY B 1 139 ? -17.778 24.598 -4.822 1.00 18.03 ? 138 GLY B O 1 ATOM 4129 N N . PRO B 1 140 ? -19.753 23.662 -4.344 1.00 19.82 ? 139 PRO B N 1 ATOM 4130 C CA . PRO B 1 140 ? -19.120 22.467 -3.747 1.00 20.07 ? 139 PRO B CA 1 ATOM 4131 C C . PRO B 1 140 ? -18.195 21.716 -4.710 1.00 21.04 ? 139 PRO B C 1 ATOM 4132 O O . PRO B 1 140 ? -17.112 21.232 -4.308 1.00 23.62 ? 139 PRO B O 1 ATOM 4133 C CB . PRO B 1 140 ? -20.303 21.600 -3.374 1.00 18.94 ? 139 PRO B CB 1 ATOM 4134 C CG . PRO B 1 140 ? -21.383 22.576 -3.129 1.00 19.11 ? 139 PRO B CG 1 ATOM 4135 C CD . PRO B 1 140 ? -21.210 23.648 -4.147 1.00 19.38 ? 139 PRO B CD 1 ATOM 4136 N N . TYR B 1 141 ? -18.580 21.647 -5.990 1.00 20.47 ? 140 TYR B N 1 ATOM 4137 C CA . TYR B 1 141 ? -17.717 21.043 -7.001 1.00 18.48 ? 140 TYR B CA 1 ATOM 4138 C C . TYR B 1 141 ? -16.356 21.726 -7.075 1.00 19.02 ? 140 TYR B C 1 ATOM 4139 O O . TYR B 1 141 ? -15.330 21.045 -7.144 1.00 18.50 ? 140 TYR B O 1 ATOM 4140 C CB . TYR B 1 141 ? -18.383 20.988 -8.332 1.00 17.22 ? 140 TYR B CB 1 ATOM 4141 C CG . TYR B 1 141 ? -17.466 20.632 -9.477 1.00 16.42 ? 140 TYR B CG 1 ATOM 4142 C CD1 . TYR B 1 141 ? -17.188 19.303 -9.815 1.00 15.50 ? 140 TYR B CD1 1 ATOM 4143 C CD2 . TYR B 1 141 ? -16.891 21.660 -10.254 1.00 15.74 ? 140 TYR B CD2 1 ATOM 4144 C CE1 . TYR B 1 141 ? -16.372 19.037 -10.903 1.00 15.42 ? 140 TYR B CE1 1 ATOM 4145 C CE2 . TYR B 1 141 ? -16.080 21.393 -11.326 1.00 15.10 ? 140 TYR B CE2 1 ATOM 4146 C CZ . TYR B 1 141 ? -15.804 20.116 -11.664 1.00 14.73 ? 140 TYR B CZ 1 ATOM 4147 O OH . TYR B 1 141 ? -14.949 19.924 -12.722 1.00 13.82 ? 140 TYR B OH 1 ATOM 4148 N N . PHE B 1 142 ? -16.343 23.051 -7.056 1.00 18.60 ? 141 PHE B N 1 ATOM 4149 C CA . PHE B 1 142 ? -15.071 23.779 -7.166 1.00 19.03 ? 141 PHE B CA 1 ATOM 4150 C C . PHE B 1 142 ? -14.195 23.595 -5.955 1.00 19.58 ? 141 PHE B C 1 ATOM 4151 O O . PHE B 1 142 ? -12.961 23.553 -6.074 1.00 19.91 ? 141 PHE B O 1 ATOM 4152 C CB . PHE B 1 142 ? -15.306 25.244 -7.424 1.00 19.05 ? 141 PHE B CB 1 ATOM 4153 C CG . PHE B 1 142 ? -15.922 25.489 -8.737 1.00 18.67 ? 141 PHE B CG 1 ATOM 4154 C CD1 . PHE B 1 142 ? -15.224 25.184 -9.874 1.00 19.34 ? 141 PHE B CD1 1 ATOM 4155 C CD2 . PHE B 1 142 ? -17.212 25.945 -8.835 1.00 18.12 ? 141 PHE B CD2 1 ATOM 4156 C CE1 . PHE B 1 142 ? -15.784 25.389 -11.109 1.00 19.23 ? 141 PHE B CE1 1 ATOM 4157 C CE2 . PHE B 1 142 ? -17.778 26.167 -10.043 1.00 18.04 ? 141 PHE B CE2 1 ATOM 4158 C CZ . PHE B 1 142 ? -17.073 25.888 -11.184 1.00 19.15 ? 141 PHE B CZ 1 ATOM 4159 N N . LEU B 1 143 ? -14.810 23.471 -4.789 1.00 21.53 ? 142 LEU B N 1 ATOM 4160 C CA . LEU B 1 143 ? -14.052 23.154 -3.568 1.00 22.54 ? 142 LEU B CA 1 ATOM 4161 C C . LEU B 1 143 ? -13.409 21.765 -3.691 1.00 20.98 ? 142 LEU B C 1 ATOM 4162 O O . LEU B 1 143 ? -12.235 21.599 -3.408 1.00 22.21 ? 142 LEU B O 1 ATOM 4163 C CB . LEU B 1 143 ? -14.995 23.307 -2.397 1.00 24.80 ? 142 LEU B CB 1 ATOM 4164 C CG . LEU B 1 143 ? -14.316 23.051 -1.051 1.00 27.56 ? 142 LEU B CG 1 ATOM 4165 C CD1 . LEU B 1 143 ? -13.096 23.978 -0.806 1.00 28.09 ? 142 LEU B CD1 1 ATOM 4166 C CD2 . LEU B 1 143 ? -15.365 23.082 0.051 1.00 27.20 ? 142 LEU B CD2 1 ATOM 4167 N N . ALA B 1 144 ? -14.160 20.803 -4.172 1.00 21.55 ? 143 ALA B N 1 ATOM 4168 C CA . ALA B 1 144 ? -13.655 19.429 -4.364 1.00 20.79 ? 143 ALA B CA 1 ATOM 4169 C C . ALA B 1 144 ? -12.576 19.399 -5.427 1.00 20.02 ? 143 ALA B C 1 ATOM 4170 O O . ALA B 1 144 ? -11.616 18.655 -5.292 1.00 19.73 ? 143 ALA B O 1 ATOM 4171 C CB . ALA B 1 144 ? -14.809 18.511 -4.759 1.00 20.54 ? 143 ALA B CB 1 ATOM 4172 N N . LEU B 1 145 ? -12.733 20.177 -6.492 1.00 19.12 ? 144 LEU B N 1 ATOM 4173 C CA . LEU B 1 145 ? -11.725 20.232 -7.541 1.00 19.34 ? 144 LEU B CA 1 ATOM 4174 C C . LEU B 1 145 ? -10.395 20.773 -7.011 1.00 19.62 ? 144 LEU B C 1 ATOM 4175 O O . LEU B 1 145 ? -9.320 20.200 -7.250 1.00 19.18 ? 144 LEU B O 1 ATOM 4176 C CB . LEU B 1 145 ? -12.226 21.103 -8.694 1.00 19.59 ? 144 LEU B CB 1 ATOM 4177 C CG . LEU B 1 145 ? -11.233 21.329 -9.836 1.00 19.28 ? 144 LEU B CG 1 ATOM 4178 C CD1 . LEU B 1 145 ? -10.797 19.969 -10.401 1.00 18.69 ? 144 LEU B CD1 1 ATOM 4179 C CD2 . LEU B 1 145 ? -11.805 22.267 -10.878 1.00 18.84 ? 144 LEU B CD2 1 ATOM 4180 N N . ARG B 1 146 ? -10.480 21.859 -6.261 1.00 21.06 ? 145 ARG B N 1 ATOM 4181 C CA . ARG B 1 146 ? -9.290 22.415 -5.634 1.00 21.85 ? 145 ARG B CA 1 ATOM 4182 C C . ARG B 1 146 ? -8.595 21.387 -4.716 1.00 21.11 ? 145 ARG B C 1 ATOM 4183 O O . ARG B 1 146 ? -7.392 21.208 -4.767 1.00 19.58 ? 145 ARG B O 1 ATOM 4184 C CB . ARG B 1 146 ? -9.652 23.651 -4.798 1.00 24.19 ? 145 ARG B CB 1 ATOM 4185 C CG . ARG B 1 146 ? -8.478 24.419 -4.183 1.00 26.73 ? 145 ARG B CG 1 ATOM 4186 C CD . ARG B 1 146 ? -8.998 25.706 -3.544 1.00 30.42 ? 145 ARG B CD 1 ATOM 4187 N NE . ARG B 1 146 ? -8.134 26.051 -2.437 1.00 37.92 ? 145 ARG B NE 1 ATOM 4188 C CZ . ARG B 1 146 ? -7.298 27.111 -2.363 1.00 42.42 ? 145 ARG B CZ 1 ATOM 4189 N NH1 . ARG B 1 146 ? -7.227 28.093 -3.301 1.00 41.42 ? 145 ARG B NH1 1 ATOM 4190 N NH2 . ARG B 1 146 ? -6.534 27.214 -1.283 1.00 41.16 ? 145 ARG B NH2 1 ATOM 4191 N N . GLU B 1 147 ? -9.374 20.741 -3.881 1.00 22.30 ? 146 GLU B N 1 ATOM 4192 C CA . GLU B 1 147 ? -8.839 19.739 -2.978 1.00 24.03 ? 146 GLU B CA 1 ATOM 4193 C C . GLU B 1 147 ? -8.218 18.555 -3.713 1.00 22.47 ? 146 GLU B C 1 ATOM 4194 O O . GLU B 1 147 ? -7.168 18.045 -3.285 1.00 24.07 ? 146 GLU B O 1 ATOM 4195 C CB . GLU B 1 147 ? -9.924 19.237 -2.038 1.00 25.09 ? 146 GLU B CB 1 ATOM 4196 C CG . GLU B 1 147 ? -10.142 20.195 -0.889 1.00 27.79 ? 146 GLU B CG 1 ATOM 4197 C CD . GLU B 1 147 ? -11.541 20.299 -0.333 1.00 30.16 ? 146 GLU B CD 1 ATOM 4198 O OE1 . GLU B 1 147 ? -12.523 19.509 -0.664 1.00 31.07 ? 146 GLU B OE1 1 ATOM 4199 O OE2 . GLU B 1 147 ? -11.603 21.237 0.506 1.00 35.51 ? 146 GLU B OE2 1 ATOM 4200 N N . MET B 1 148 ? -8.843 18.103 -4.783 1.00 19.40 ? 147 MET B N 1 ATOM 4201 C CA . MET B 1 148 ? -8.332 16.970 -5.540 1.00 18.89 ? 147 MET B CA 1 ATOM 4202 C C . MET B 1 148 ? -7.006 17.327 -6.210 1.00 18.41 ? 147 MET B C 1 ATOM 4203 O O . MET B 1 148 ? -6.080 16.528 -6.204 1.00 18.21 ? 147 MET B O 1 ATOM 4204 C CB . MET B 1 148 ? -9.377 16.487 -6.531 1.00 17.74 ? 147 MET B CB 1 ATOM 4205 C CG . MET B 1 148 ? -8.961 15.293 -7.344 1.00 17.70 ? 147 MET B CG 1 ATOM 4206 S SD . MET B 1 148 ? -10.389 14.663 -8.265 1.00 17.67 ? 147 MET B SD 1 ATOM 4207 C CE . MET B 1 148 ? -10.519 15.952 -9.504 1.00 17.53 ? 147 MET B CE 1 ATOM 4208 N N . ILE B 1 149 ? -6.926 18.537 -6.763 1.00 17.66 ? 148 ILE B N 1 ATOM 4209 C CA . ILE B 1 149 ? -5.703 19.018 -7.365 1.00 17.71 ? 148 ILE B CA 1 ATOM 4210 C C . ILE B 1 149 ? -4.554 19.036 -6.325 1.00 19.17 ? 148 ILE B C 1 ATOM 4211 O O . ILE B 1 149 ? -3.450 18.564 -6.602 1.00 18.29 ? 148 ILE B O 1 ATOM 4212 C CB . ILE B 1 149 ? -5.897 20.392 -8.007 1.00 16.77 ? 148 ILE B CB 1 ATOM 4213 C CG1 . ILE B 1 149 ? -6.742 20.232 -9.272 1.00 16.12 ? 148 ILE B CG1 1 ATOM 4214 C CG2 . ILE B 1 149 ? -4.565 21.000 -8.358 1.00 17.32 ? 148 ILE B CG2 1 ATOM 4215 C CD1 . ILE B 1 149 ? -7.328 21.494 -9.891 1.00 15.91 ? 148 ILE B CD1 1 ATOM 4216 N N . GLU B 1 150 ? -4.839 19.572 -5.131 1.00 20.13 ? 149 GLU B N 1 ATOM 4217 C CA . GLU B 1 150 ? -3.834 19.611 -4.100 1.00 20.47 ? 149 GLU B CA 1 ATOM 4218 C C . GLU B 1 150 ? -3.359 18.199 -3.665 1.00 20.69 ? 149 GLU B C 1 ATOM 4219 O O . GLU B 1 150 ? -2.170 17.948 -3.490 1.00 21.14 ? 149 GLU B O 1 ATOM 4220 C CB . GLU B 1 150 ? -4.376 20.460 -2.973 1.00 22.17 ? 149 GLU B CB 1 ATOM 4221 C CG . GLU B 1 150 ? -4.365 21.966 -3.267 1.00 22.98 ? 149 GLU B CG 1 ATOM 4222 C CD . GLU B 1 150 ? -5.091 22.802 -2.251 1.00 24.49 ? 149 GLU B CD 1 ATOM 4223 O OE1 . GLU B 1 150 ? -5.173 24.049 -2.372 1.00 26.28 ? 149 GLU B OE1 1 ATOM 4224 O OE2 . GLU B 1 150 ? -5.594 22.216 -1.284 1.00 26.53 ? 149 GLU B OE2 1 ATOM 4225 N N A GLU B 1 151 ? -4.310 17.286 -3.521 0.50 20.70 ? 150 GLU B N 1 ATOM 4226 N N B GLU B 1 151 ? -4.315 17.277 -3.508 0.50 19.70 ? 150 GLU B N 1 ATOM 4227 C CA A GLU B 1 151 ? -3.978 15.899 -3.227 0.50 21.00 ? 150 GLU B CA 1 ATOM 4228 C CA B GLU B 1 151 ? -3.976 15.875 -3.197 0.50 19.37 ? 150 GLU B CA 1 ATOM 4229 C C A GLU B 1 151 ? -3.082 15.256 -4.288 0.50 20.69 ? 150 GLU B C 1 ATOM 4230 C C B GLU B 1 151 ? -3.076 15.255 -4.283 0.50 19.75 ? 150 GLU B C 1 ATOM 4231 O O A GLU B 1 151 ? -2.108 14.545 -3.965 0.50 21.46 ? 150 GLU B O 1 ATOM 4232 O O B GLU B 1 151 ? -2.096 14.551 -3.971 0.50 20.55 ? 150 GLU B O 1 ATOM 4233 C CB A GLU B 1 151 ? -5.261 15.086 -3.035 0.50 20.99 ? 150 GLU B CB 1 ATOM 4234 C CB B GLU B 1 151 ? -5.223 14.973 -2.984 0.50 18.19 ? 150 GLU B CB 1 ATOM 4235 C CG A GLU B 1 151 ? -5.812 15.413 -1.642 0.50 22.08 ? 150 GLU B CG 1 ATOM 4236 C CG B GLU B 1 151 ? -4.884 13.473 -2.885 0.50 17.89 ? 150 GLU B CG 1 ATOM 4237 C CD A GLU B 1 151 ? -7.037 14.591 -1.179 0.50 22.54 ? 150 GLU B CD 1 ATOM 4238 C CD B GLU B 1 151 ? -6.058 12.576 -2.524 0.50 17.31 ? 150 GLU B CD 1 ATOM 4239 O OE1 A GLU B 1 151 ? -7.547 13.759 -1.976 0.50 24.21 ? 150 GLU B OE1 1 ATOM 4240 O OE1 B GLU B 1 151 ? -6.636 12.815 -1.494 0.50 17.68 ? 150 GLU B OE1 1 ATOM 4241 O OE2 A GLU B 1 151 ? -7.498 14.760 -0.020 0.50 21.86 ? 150 GLU B OE2 1 ATOM 4242 O OE2 B GLU B 1 151 ? -6.423 11.610 -3.211 0.50 16.82 ? 150 GLU B OE2 1 ATOM 4243 N N . MET B 1 152 ? -3.450 15.461 -5.545 1.00 19.50 ? 151 MET B N 1 ATOM 4244 C CA . MET B 1 152 ? -2.701 14.855 -6.652 1.00 19.59 ? 151 MET B CA 1 ATOM 4245 C C . MET B 1 152 ? -1.264 15.414 -6.694 1.00 19.94 ? 151 MET B C 1 ATOM 4246 O O . MET B 1 152 ? -0.324 14.676 -6.931 1.00 20.19 ? 151 MET B O 1 ATOM 4247 C CB . MET B 1 152 ? -3.422 15.058 -7.970 1.00 18.76 ? 151 MET B CB 1 ATOM 4248 C CG . MET B 1 152 ? -4.727 14.300 -7.976 1.00 18.98 ? 151 MET B CG 1 ATOM 4249 S SD . MET B 1 152 ? -5.721 14.632 -9.413 1.00 19.03 ? 151 MET B SD 1 ATOM 4250 C CE . MET B 1 152 ? -4.928 13.473 -10.503 1.00 18.58 ? 151 MET B CE 1 ATOM 4251 N N . TYR B 1 153 ? -1.129 16.710 -6.422 1.00 19.50 ? 152 TYR B N 1 ATOM 4252 C CA . TYR B 1 153 ? 0.160 17.368 -6.337 1.00 20.37 ? 152 TYR B CA 1 ATOM 4253 C C . TYR B 1 153 ? 1.051 16.691 -5.284 1.00 22.20 ? 152 TYR B C 1 ATOM 4254 O O . TYR B 1 153 ? 2.239 16.384 -5.527 1.00 23.31 ? 152 TYR B O 1 ATOM 4255 C CB . TYR B 1 153 ? -0.037 18.861 -5.973 1.00 19.91 ? 152 TYR B CB 1 ATOM 4256 C CG . TYR B 1 153 ? 1.238 19.630 -5.646 1.00 20.63 ? 152 TYR B CG 1 ATOM 4257 C CD1 . TYR B 1 153 ? 1.981 20.234 -6.647 1.00 21.03 ? 152 TYR B CD1 1 ATOM 4258 C CD2 . TYR B 1 153 ? 1.726 19.733 -4.345 1.00 21.38 ? 152 TYR B CD2 1 ATOM 4259 C CE1 . TYR B 1 153 ? 3.162 20.898 -6.391 1.00 21.75 ? 152 TYR B CE1 1 ATOM 4260 C CE2 . TYR B 1 153 ? 2.921 20.409 -4.062 1.00 21.97 ? 152 TYR B CE2 1 ATOM 4261 C CZ . TYR B 1 153 ? 3.624 20.973 -5.098 1.00 22.53 ? 152 TYR B CZ 1 ATOM 4262 O OH . TYR B 1 153 ? 4.784 21.652 -4.910 1.00 23.70 ? 152 TYR B OH 1 ATOM 4263 N N . GLN B 1 154 ? 0.453 16.456 -4.117 1.00 22.16 ? 153 GLN B N 1 ATOM 4264 C CA . GLN B 1 154 ? 1.187 15.848 -3.026 1.00 23.45 ? 153 GLN B CA 1 ATOM 4265 C C . GLN B 1 154 ? 1.516 14.373 -3.279 1.00 23.33 ? 153 GLN B C 1 ATOM 4266 O O . GLN B 1 154 ? 2.594 13.942 -2.960 1.00 24.82 ? 153 GLN B O 1 ATOM 4267 C CB . GLN B 1 154 ? 0.385 16.035 -1.704 1.00 24.04 ? 153 GLN B CB 1 ATOM 4268 C CG . GLN B 1 154 ? -0.034 17.494 -1.416 1.00 23.84 ? 153 GLN B CG 1 ATOM 4269 C CD . GLN B 1 154 ? -0.182 17.808 0.037 1.00 23.99 ? 153 GLN B CD 1 ATOM 4270 O OE1 . GLN B 1 154 ? 0.483 18.667 0.589 1.00 24.08 ? 153 GLN B OE1 1 ATOM 4271 N NE2 . GLN B 1 154 ? -1.051 17.071 0.670 1.00 24.02 ? 153 GLN B NE2 1 ATOM 4272 N N . LEU B 1 155 ? 0.570 13.638 -3.811 1.00 23.11 ? 154 LEU B N 1 ATOM 4273 C CA . LEU B 1 155 ? 0.745 12.201 -4.022 1.00 24.95 ? 154 LEU B CA 1 ATOM 4274 C C . LEU B 1 155 ? 1.769 11.923 -5.117 1.00 24.50 ? 154 LEU B C 1 ATOM 4275 O O . LEU B 1 155 ? 2.633 11.084 -4.959 1.00 23.77 ? 154 LEU B O 1 ATOM 4276 C CB . LEU B 1 155 ? -0.585 11.508 -4.368 1.00 25.58 ? 154 LEU B CB 1 ATOM 4277 C CG . LEU B 1 155 ? -1.497 11.384 -3.149 1.00 26.41 ? 154 LEU B CG 1 ATOM 4278 C CD1 . LEU B 1 155 ? -2.911 10.951 -3.541 1.00 26.64 ? 154 LEU B CD1 1 ATOM 4279 C CD2 . LEU B 1 155 ? -0.895 10.442 -2.123 1.00 26.87 ? 154 LEU B CD2 1 ATOM 4280 N N . TYR B 1 156 ? 1.635 12.648 -6.237 1.00 23.90 ? 155 TYR B N 1 ATOM 4281 C CA . TYR B 1 156 ? 2.395 12.304 -7.429 1.00 24.31 ? 155 TYR B CA 1 ATOM 4282 C C . TYR B 1 156 ? 3.576 13.227 -7.657 1.00 25.31 ? 155 TYR B C 1 ATOM 4283 O O . TYR B 1 156 ? 4.307 13.034 -8.597 1.00 25.85 ? 155 TYR B O 1 ATOM 4284 C CB . TYR B 1 156 ? 1.484 12.144 -8.647 1.00 23.17 ? 155 TYR B CB 1 ATOM 4285 C CG . TYR B 1 156 ? 0.240 11.332 -8.295 1.00 22.52 ? 155 TYR B CG 1 ATOM 4286 C CD1 . TYR B 1 156 ? 0.327 9.957 -7.994 1.00 22.24 ? 155 TYR B CD1 1 ATOM 4287 C CD2 . TYR B 1 156 ? -0.999 11.956 -8.159 1.00 21.48 ? 155 TYR B CD2 1 ATOM 4288 C CE1 . TYR B 1 156 ? -0.788 9.226 -7.608 1.00 21.67 ? 155 TYR B CE1 1 ATOM 4289 C CE2 . TYR B 1 156 ? -2.108 11.239 -7.768 1.00 21.32 ? 155 TYR B CE2 1 ATOM 4290 C CZ . TYR B 1 156 ? -1.991 9.875 -7.472 1.00 21.58 ? 155 TYR B CZ 1 ATOM 4291 O OH . TYR B 1 156 ? -3.124 9.192 -7.102 1.00 21.38 ? 155 TYR B OH 1 ATOM 4292 N N . GLY B 1 157 ? 3.805 14.177 -6.751 1.00 26.08 ? 156 GLY B N 1 ATOM 4293 C CA . GLY B 1 157 ? 5.073 14.906 -6.696 1.00 25.73 ? 156 GLY B CA 1 ATOM 4294 C C . GLY B 1 157 ? 5.235 16.055 -7.664 1.00 24.83 ? 156 GLY B C 1 ATOM 4295 O O . GLY B 1 157 ? 6.329 16.499 -7.928 1.00 25.38 ? 156 GLY B O 1 ATOM 4296 N N . GLY B 1 158 ? 4.133 16.559 -8.205 1.00 23.75 ? 157 GLY B N 1 ATOM 4297 C CA . GLY B 1 158 ? 4.198 17.688 -9.100 1.00 23.66 ? 157 GLY B CA 1 ATOM 4298 C C . GLY B 1 158 ? 2.868 18.281 -9.446 1.00 22.62 ? 157 GLY B C 1 ATOM 4299 O O . GLY B 1 158 ? 1.801 17.663 -9.229 1.00 20.71 ? 157 GLY B O 1 ATOM 4300 N N . PRO B 1 159 ? 2.910 19.465 -10.083 1.00 22.89 ? 158 PRO B N 1 ATOM 4301 C CA . PRO B 1 159 ? 1.676 20.188 -10.469 1.00 23.60 ? 158 PRO B CA 1 ATOM 4302 C C . PRO B 1 159 ? 0.901 19.402 -11.542 1.00 24.68 ? 158 PRO B C 1 ATOM 4303 O O . PRO B 1 159 ? 1.485 18.540 -12.304 1.00 26.11 ? 158 PRO B O 1 ATOM 4304 C CB . PRO B 1 159 ? 2.191 21.497 -11.022 1.00 22.89 ? 158 PRO B CB 1 ATOM 4305 C CG . PRO B 1 159 ? 3.650 21.299 -11.201 1.00 23.43 ? 158 PRO B CG 1 ATOM 4306 C CD . PRO B 1 159 ? 4.122 20.227 -10.337 1.00 23.08 ? 158 PRO B CD 1 ATOM 4307 N N . VAL B 1 160 ? -0.403 19.698 -11.613 1.00 24.14 ? 159 VAL B N 1 ATOM 4308 C CA . VAL B 1 160 ? -1.325 18.913 -12.402 1.00 24.56 ? 159 VAL B CA 1 ATOM 4309 C C . VAL B 1 160 ? -1.619 19.579 -13.753 1.00 24.08 ? 159 VAL B C 1 ATOM 4310 O O . VAL B 1 160 ? -1.552 20.783 -13.918 1.00 23.51 ? 159 VAL B O 1 ATOM 4311 C CB . VAL B 1 160 ? -2.648 18.497 -11.718 1.00 25.11 ? 159 VAL B CB 1 ATOM 4312 C CG1 . VAL B 1 160 ? -2.542 18.457 -10.201 1.00 25.09 ? 159 VAL B CG1 1 ATOM 4313 C CG2 . VAL B 1 160 ? -3.755 19.391 -12.202 1.00 25.17 ? 159 VAL B CG2 1 ATOM 4314 N N . VAL B 1 161 ? -1.925 18.724 -14.733 1.00 24.62 ? 160 VAL B N 1 ATOM 4315 C CA . VAL B 1 161 ? -2.388 19.172 -16.032 1.00 24.42 ? 160 VAL B CA 1 ATOM 4316 C C . VAL B 1 161 ? -3.888 19.007 -16.045 1.00 23.82 ? 160 VAL B C 1 ATOM 4317 O O . VAL B 1 161 ? -4.388 17.895 -15.822 1.00 23.71 ? 160 VAL B O 1 ATOM 4318 C CB . VAL B 1 161 ? -1.700 18.382 -17.139 1.00 25.14 ? 160 VAL B CB 1 ATOM 4319 C CG1 . VAL B 1 161 ? -2.353 18.697 -18.471 1.00 26.18 ? 160 VAL B CG1 1 ATOM 4320 C CG2 . VAL B 1 161 ? -0.222 18.766 -17.179 1.00 26.15 ? 160 VAL B CG2 1 ATOM 4321 N N . LEU B 1 162 ? -4.614 20.123 -16.272 1.00 23.29 ? 161 LEU B N 1 ATOM 4322 C CA . LEU B 1 162 ? -6.060 20.111 -16.428 1.00 23.44 ? 161 LEU B CA 1 ATOM 4323 C C . LEU B 1 162 ? -6.363 19.906 -17.903 1.00 22.72 ? 161 LEU B C 1 ATOM 4324 O O . LEU B 1 162 ? -5.824 20.604 -18.712 1.00 23.06 ? 161 LEU B O 1 ATOM 4325 C CB . LEU B 1 162 ? -6.681 21.461 -16.015 1.00 23.88 ? 161 LEU B CB 1 ATOM 4326 C CG . LEU B 1 162 ? -6.467 21.853 -14.576 1.00 24.01 ? 161 LEU B CG 1 ATOM 4327 C CD1 . LEU B 1 162 ? -6.977 23.238 -14.255 1.00 23.23 ? 161 LEU B CD1 1 ATOM 4328 C CD2 . LEU B 1 162 ? -7.151 20.805 -13.744 1.00 24.48 ? 161 LEU B CD2 1 ATOM 4329 N N . VAL B 1 163 ? -7.239 18.970 -18.223 1.00 20.88 ? 162 VAL B N 1 ATOM 4330 C CA . VAL B 1 163 ? -7.635 18.718 -19.583 1.00 21.19 ? 162 VAL B CA 1 ATOM 4331 C C . VAL B 1 163 ? -9.150 18.836 -19.598 1.00 20.75 ? 162 VAL B C 1 ATOM 4332 O O . VAL B 1 163 ? -9.821 18.059 -18.954 1.00 19.07 ? 162 VAL B O 1 ATOM 4333 C CB . VAL B 1 163 ? -7.197 17.322 -20.053 1.00 21.69 ? 162 VAL B CB 1 ATOM 4334 C CG1 . VAL B 1 163 ? -7.699 17.053 -21.451 1.00 21.48 ? 162 VAL B CG1 1 ATOM 4335 C CG2 . VAL B 1 163 ? -5.689 17.212 -19.999 1.00 23.10 ? 162 VAL B CG2 1 ATOM 4336 N N . ALA B 1 164 ? -9.689 19.831 -20.311 1.00 21.21 ? 163 ALA B N 1 ATOM 4337 C CA . ALA B 1 164 ? -11.119 20.130 -20.305 1.00 20.19 ? 163 ALA B CA 1 ATOM 4338 C C . ALA B 1 164 ? -11.691 20.097 -21.710 1.00 20.58 ? 163 ALA B C 1 ATOM 4339 O O . ALA B 1 164 ? -11.035 20.460 -22.630 1.00 19.75 ? 163 ALA B O 1 ATOM 4340 C CB . ALA B 1 164 ? -11.342 21.495 -19.708 1.00 20.16 ? 163 ALA B CB 1 ATOM 4341 N N . HIS B 1 165 ? -12.916 19.625 -21.830 1.00 22.06 ? 164 HIS B N 1 ATOM 4342 C CA . HIS B 1 165 ? -13.632 19.565 -23.096 1.00 21.83 ? 164 HIS B CA 1 ATOM 4343 C C . HIS B 1 165 ? -14.859 20.443 -23.032 1.00 21.57 ? 164 HIS B C 1 ATOM 4344 O O . HIS B 1 165 ? -15.606 20.426 -22.077 1.00 22.78 ? 164 HIS B O 1 ATOM 4345 C CB . HIS B 1 165 ? -14.059 18.152 -23.375 1.00 21.64 ? 164 HIS B CB 1 ATOM 4346 C CG . HIS B 1 165 ? -14.711 18.001 -24.694 1.00 22.45 ? 164 HIS B CG 1 ATOM 4347 N ND1 . HIS B 1 165 ? -15.979 17.479 -24.842 1.00 22.86 ? 164 HIS B ND1 1 ATOM 4348 C CD2 . HIS B 1 165 ? -14.281 18.314 -25.929 1.00 23.25 ? 164 HIS B CD2 1 ATOM 4349 C CE1 . HIS B 1 165 ? -16.323 17.519 -26.111 1.00 23.30 ? 164 HIS B CE1 1 ATOM 4350 N NE2 . HIS B 1 165 ? -15.301 17.997 -26.797 1.00 24.69 ? 164 HIS B NE2 1 ATOM 4351 N N . SER B 1 166 ? -15.057 21.196 -24.089 1.00 22.33 ? 165 SER B N 1 ATOM 4352 C CA . SER B 1 166 ? -16.275 21.956 -24.324 1.00 21.59 ? 165 SER B CA 1 ATOM 4353 C C . SER B 1 166 ? -16.599 22.848 -23.156 1.00 20.84 ? 165 SER B C 1 ATOM 4354 O O . SER B 1 166 ? -15.759 23.589 -22.715 1.00 19.16 ? 165 SER B O 1 ATOM 4355 C CB . SER B 1 166 ? -17.412 20.976 -24.602 1.00 22.16 ? 165 SER B CB 1 ATOM 4356 O OG . SER B 1 166 ? -18.554 21.655 -25.146 1.00 21.86 ? 165 SER B OG 1 ATOM 4357 N N . MET B 1 167 ? -17.821 22.785 -22.598 1.00 21.25 ? 166 MET B N 1 ATOM 4358 C CA . MET B 1 167 ? -18.198 23.653 -21.456 1.00 21.89 ? 166 MET B CA 1 ATOM 4359 C C . MET B 1 167 ? -17.299 23.461 -20.234 1.00 21.90 ? 166 MET B C 1 ATOM 4360 O O . MET B 1 167 ? -17.183 24.352 -19.424 1.00 22.16 ? 166 MET B O 1 ATOM 4361 C CB . MET B 1 167 ? -19.655 23.434 -21.054 1.00 22.18 ? 166 MET B CB 1 ATOM 4362 C CG . MET B 1 167 ? -20.113 24.253 -19.878 1.00 21.77 ? 166 MET B CG 1 ATOM 4363 S SD . MET B 1 167 ? -21.887 24.092 -19.660 1.00 22.89 ? 166 MET B SD 1 ATOM 4364 C CE . MET B 1 167 ? -22.065 22.733 -18.524 1.00 22.20 ? 166 MET B CE 1 ATOM 4365 N N . GLY B 1 168 ? -16.651 22.296 -20.120 1.00 21.66 ? 167 GLY B N 1 ATOM 4366 C CA . GLY B 1 168 ? -15.696 22.081 -19.040 1.00 19.28 ? 167 GLY B CA 1 ATOM 4367 C C . GLY B 1 168 ? -14.604 23.110 -19.044 1.00 19.20 ? 167 GLY B C 1 ATOM 4368 O O . GLY B 1 168 ? -14.035 23.410 -18.003 1.00 18.68 ? 167 GLY B O 1 ATOM 4369 N N . ASN B 1 169 ? -14.282 23.682 -20.207 1.00 19.25 ? 168 ASN B N 1 ATOM 4370 C CA . ASN B 1 169 ? -13.310 24.753 -20.269 1.00 19.45 ? 168 ASN B CA 1 ATOM 4371 C C . ASN B 1 169 ? -13.739 26.023 -19.577 1.00 19.86 ? 168 ASN B C 1 ATOM 4372 O O . ASN B 1 169 ? -12.930 26.707 -18.958 1.00 20.35 ? 168 ASN B O 1 ATOM 4373 C CB . ASN B 1 169 ? -12.967 25.063 -21.688 1.00 19.58 ? 168 ASN B CB 1 ATOM 4374 C CG . ASN B 1 169 ? -12.130 23.975 -22.302 1.00 20.51 ? 168 ASN B CG 1 ATOM 4375 O OD1 . ASN B 1 169 ? -10.917 23.981 -22.172 1.00 20.29 ? 168 ASN B OD1 1 ATOM 4376 N ND2 . ASN B 1 169 ? -12.771 23.055 -23.021 1.00 21.36 ? 168 ASN B ND2 1 ATOM 4377 N N A MET B 1 170 ? -15.030 26.323 -19.652 0.50 19.05 ? 169 MET B N 1 ATOM 4378 N N B MET B 1 170 ? -15.029 26.320 -19.650 0.50 21.03 ? 169 MET B N 1 ATOM 4379 C CA A MET B 1 170 ? -15.594 27.507 -19.024 0.50 18.85 ? 169 MET B CA 1 ATOM 4380 C CA B MET B 1 170 ? -15.595 27.500 -19.024 0.50 22.10 ? 169 MET B CA 1 ATOM 4381 C C A MET B 1 170 ? -15.704 27.325 -17.519 0.50 17.96 ? 169 MET B C 1 ATOM 4382 C C B MET B 1 170 ? -15.702 27.325 -17.520 0.50 19.64 ? 169 MET B C 1 ATOM 4383 O O A MET B 1 170 ? -15.442 28.238 -16.770 0.50 16.91 ? 169 MET B O 1 ATOM 4384 O O B MET B 1 170 ? -15.450 28.245 -16.773 0.50 18.18 ? 169 MET B O 1 ATOM 4385 C CB A MET B 1 170 ? -16.940 27.873 -19.670 0.50 18.83 ? 169 MET B CB 1 ATOM 4386 C CB B MET B 1 170 ? -16.957 27.821 -19.654 0.50 25.26 ? 169 MET B CB 1 ATOM 4387 C CG A MET B 1 170 ? -16.767 28.599 -21.026 0.50 19.25 ? 169 MET B CG 1 ATOM 4388 C CG B MET B 1 170 ? -16.866 28.229 -21.110 0.50 28.39 ? 169 MET B CG 1 ATOM 4389 S SD A MET B 1 170 ? -16.262 30.335 -20.927 0.50 20.33 ? 169 MET B SD 1 ATOM 4390 S SD B MET B 1 170 ? -18.458 28.042 -21.958 0.50 36.35 ? 169 MET B SD 1 ATOM 4391 C CE A MET B 1 170 ? -17.717 31.225 -20.324 0.50 19.89 ? 169 MET B CE 1 ATOM 4392 C CE B MET B 1 170 ? -19.462 29.354 -21.209 0.50 34.45 ? 169 MET B CE 1 ATOM 4393 N N . TYR B 1 171 ? -16.058 26.121 -17.099 1.00 18.01 ? 170 TYR B N 1 ATOM 4394 C CA . TYR B 1 171 ? -15.975 25.741 -15.694 1.00 17.28 ? 170 TYR B CA 1 ATOM 4395 C C . TYR B 1 171 ? -14.539 25.871 -15.158 1.00 16.76 ? 170 TYR B C 1 ATOM 4396 O O . TYR B 1 171 ? -14.319 26.411 -14.095 1.00 17.25 ? 170 TYR B O 1 ATOM 4397 C CB . TYR B 1 171 ? -16.499 24.283 -15.503 1.00 17.66 ? 170 TYR B CB 1 ATOM 4398 C CG . TYR B 1 171 ? -17.909 24.173 -15.006 1.00 17.41 ? 170 TYR B CG 1 ATOM 4399 C CD1 . TYR B 1 171 ? -18.995 24.544 -15.823 1.00 17.56 ? 170 TYR B CD1 1 ATOM 4400 C CD2 . TYR B 1 171 ? -18.166 23.750 -13.721 1.00 17.43 ? 170 TYR B CD2 1 ATOM 4401 C CE1 . TYR B 1 171 ? -20.287 24.449 -15.377 1.00 17.25 ? 170 TYR B CE1 1 ATOM 4402 C CE2 . TYR B 1 171 ? -19.467 23.701 -13.248 1.00 17.49 ? 170 TYR B CE2 1 ATOM 4403 C CZ . TYR B 1 171 ? -20.510 24.039 -14.077 1.00 17.41 ? 170 TYR B CZ 1 ATOM 4404 O OH . TYR B 1 171 ? -21.793 23.957 -13.597 1.00 18.19 ? 170 TYR B OH 1 ATOM 4405 N N . THR B 1 172 ? -13.579 25.379 -15.897 1.00 17.45 ? 171 THR B N 1 ATOM 4406 C CA . THR B 1 172 ? -12.159 25.432 -15.496 1.00 18.67 ? 171 THR B CA 1 ATOM 4407 C C . THR B 1 172 ? -11.645 26.870 -15.466 1.00 19.23 ? 171 THR B C 1 ATOM 4408 O O . THR B 1 172 ? -10.947 27.264 -14.525 1.00 19.14 ? 171 THR B O 1 ATOM 4409 C CB . THR B 1 172 ? -11.337 24.533 -16.441 1.00 19.15 ? 171 THR B CB 1 ATOM 4410 O OG1 . THR B 1 172 ? -11.833 23.166 -16.405 1.00 17.87 ? 171 THR B OG1 1 ATOM 4411 C CG2 . THR B 1 172 ? -9.859 24.571 -16.062 1.00 19.26 ? 171 THR B CG2 1 ATOM 4412 N N . LEU B 1 173 ? -11.997 27.681 -16.471 1.00 19.77 ? 172 LEU B N 1 ATOM 4413 C CA . LEU B 1 173 ? -11.639 29.119 -16.463 1.00 19.53 ? 172 LEU B CA 1 ATOM 4414 C C . LEU B 1 173 ? -12.237 29.847 -15.273 1.00 19.67 ? 172 LEU B C 1 ATOM 4415 O O . LEU B 1 173 ? -11.565 30.624 -14.600 1.00 18.50 ? 172 LEU B O 1 ATOM 4416 C CB . LEU B 1 173 ? -12.105 29.789 -17.742 1.00 19.88 ? 172 LEU B CB 1 ATOM 4417 C CG . LEU B 1 173 ? -11.648 31.259 -17.826 1.00 20.96 ? 172 LEU B CG 1 ATOM 4418 C CD1 . LEU B 1 173 ? -10.110 31.409 -17.741 1.00 22.08 ? 172 LEU B CD1 1 ATOM 4419 C CD2 . LEU B 1 173 ? -12.162 31.903 -19.084 1.00 21.07 ? 172 LEU B CD2 1 ATOM 4420 N N . TYR B 1 174 ? -13.507 29.596 -14.981 1.00 19.64 ? 173 TYR B N 1 ATOM 4421 C CA . TYR B 1 174 ? -14.155 30.163 -13.809 1.00 20.41 ? 173 TYR B CA 1 ATOM 4422 C C . TYR B 1 174 ? -13.351 29.829 -12.571 1.00 21.74 ? 173 TYR B C 1 ATOM 4423 O O . TYR B 1 174 ? -13.020 30.718 -11.760 1.00 24.94 ? 173 TYR B O 1 ATOM 4424 C CB . TYR B 1 174 ? -15.540 29.582 -13.694 1.00 20.17 ? 173 TYR B CB 1 ATOM 4425 C CG . TYR B 1 174 ? -16.276 29.978 -12.433 1.00 21.26 ? 173 TYR B CG 1 ATOM 4426 C CD1 . TYR B 1 174 ? -17.074 31.126 -12.387 1.00 21.34 ? 173 TYR B CD1 1 ATOM 4427 C CD2 . TYR B 1 174 ? -16.206 29.195 -11.292 1.00 21.31 ? 173 TYR B CD2 1 ATOM 4428 C CE1 . TYR B 1 174 ? -17.782 31.462 -11.259 1.00 21.19 ? 173 TYR B CE1 1 ATOM 4429 C CE2 . TYR B 1 174 ? -16.902 29.549 -10.159 1.00 21.00 ? 173 TYR B CE2 1 ATOM 4430 C CZ . TYR B 1 174 ? -17.668 30.686 -10.145 1.00 20.97 ? 173 TYR B CZ 1 ATOM 4431 O OH . TYR B 1 174 ? -18.349 31.008 -9.012 1.00 20.09 ? 173 TYR B OH 1 ATOM 4432 N N . PHE B 1 175 ? -13.032 28.553 -12.420 1.00 20.99 ? 174 PHE B N 1 ATOM 4433 C CA . PHE B 1 175 ? -12.248 28.085 -11.273 1.00 19.93 ? 174 PHE B CA 1 ATOM 4434 C C . PHE B 1 175 ? -10.906 28.826 -11.172 1.00 20.43 ? 174 PHE B C 1 ATOM 4435 O O . PHE B 1 175 ? -10.567 29.378 -10.120 1.00 22.00 ? 174 PHE B O 1 ATOM 4436 C CB . PHE B 1 175 ? -12.016 26.577 -11.426 1.00 18.95 ? 174 PHE B CB 1 ATOM 4437 C CG . PHE B 1 175 ? -11.100 26.007 -10.392 1.00 18.59 ? 174 PHE B CG 1 ATOM 4438 C CD1 . PHE B 1 175 ? -11.520 25.921 -9.090 1.00 19.06 ? 174 PHE B CD1 1 ATOM 4439 C CD2 . PHE B 1 175 ? -9.821 25.554 -10.727 1.00 18.32 ? 174 PHE B CD2 1 ATOM 4440 C CE1 . PHE B 1 175 ? -10.685 25.392 -8.130 1.00 19.91 ? 174 PHE B CE1 1 ATOM 4441 C CE2 . PHE B 1 175 ? -8.977 25.050 -9.765 1.00 18.52 ? 174 PHE B CE2 1 ATOM 4442 C CZ . PHE B 1 175 ? -9.412 24.937 -8.478 1.00 19.20 ? 174 PHE B CZ 1 ATOM 4443 N N . LEU B 1 176 ? -10.162 28.831 -12.260 1.00 19.40 ? 175 LEU B N 1 ATOM 4444 C CA . LEU B 1 176 ? -8.831 29.431 -12.274 1.00 20.76 ? 175 LEU B CA 1 ATOM 4445 C C . LEU B 1 176 ? -8.839 30.940 -12.057 1.00 22.68 ? 175 LEU B C 1 ATOM 4446 O O . LEU B 1 176 ? -7.962 31.482 -11.415 1.00 22.89 ? 175 LEU B O 1 ATOM 4447 C CB . LEU B 1 176 ? -8.139 29.085 -13.590 1.00 20.23 ? 175 LEU B CB 1 ATOM 4448 C CG . LEU B 1 176 ? -7.751 27.602 -13.750 1.00 19.08 ? 175 LEU B CG 1 ATOM 4449 C CD1 . LEU B 1 176 ? -7.158 27.363 -15.126 1.00 19.01 ? 175 LEU B CD1 1 ATOM 4450 C CD2 . LEU B 1 176 ? -6.767 27.172 -12.685 1.00 19.12 ? 175 LEU B CD2 1 ATOM 4451 N N . GLN B 1 177 ? -9.822 31.628 -12.615 1.00 24.67 ? 176 GLN B N 1 ATOM 4452 C CA . GLN B 1 177 ? -9.977 33.091 -12.395 1.00 25.15 ? 176 GLN B CA 1 ATOM 4453 C C . GLN B 1 177 ? -10.154 33.432 -10.931 1.00 25.48 ? 176 GLN B C 1 ATOM 4454 O O . GLN B 1 177 ? -9.766 34.506 -10.498 1.00 27.34 ? 176 GLN B O 1 ATOM 4455 C CB . GLN B 1 177 ? -11.182 33.598 -13.164 1.00 26.16 ? 176 GLN B CB 1 ATOM 4456 C CG . GLN B 1 177 ? -10.922 33.682 -14.676 1.00 26.42 ? 176 GLN B CG 1 ATOM 4457 C CD . GLN B 1 177 ? -12.048 34.379 -15.405 1.00 26.29 ? 176 GLN B CD 1 ATOM 4458 O OE1 . GLN B 1 177 ? -13.178 34.438 -14.905 1.00 28.27 ? 176 GLN B OE1 1 ATOM 4459 N NE2 . GLN B 1 177 ? -11.762 34.888 -16.574 1.00 26.86 ? 176 GLN B NE2 1 ATOM 4460 N N . ARG B 1 178 ? -10.715 32.503 -10.166 1.00 25.16 ? 177 ARG B N 1 ATOM 4461 C CA . ARG B 1 178 ? -10.932 32.732 -8.745 1.00 25.74 ? 177 ARG B CA 1 ATOM 4462 C C . ARG B 1 178 ? -9.888 32.184 -7.794 1.00 26.33 ? 177 ARG B C 1 ATOM 4463 O O . ARG B 1 178 ? -10.038 32.290 -6.612 1.00 29.10 ? 177 ARG B O 1 ATOM 4464 C CB . ARG B 1 178 ? -12.283 32.161 -8.390 1.00 25.45 ? 177 ARG B CB 1 ATOM 4465 C CG . ARG B 1 178 ? -13.332 32.927 -9.128 1.00 27.46 ? 177 ARG B CG 1 ATOM 4466 C CD . ARG B 1 178 ? -14.727 32.378 -8.918 1.00 30.18 ? 177 ARG B CD 1 ATOM 4467 N NE . ARG B 1 178 ? -15.813 33.352 -9.177 1.00 32.83 ? 177 ARG B NE 1 ATOM 4468 C CZ . ARG B 1 178 ? -16.056 33.974 -10.326 1.00 35.97 ? 177 ARG B CZ 1 ATOM 4469 N NH1 . ARG B 1 178 ? -15.325 33.754 -11.437 1.00 39.06 ? 177 ARG B NH1 1 ATOM 4470 N NH2 . ARG B 1 178 ? -17.097 34.800 -10.379 1.00 37.82 ? 177 ARG B NH2 1 ATOM 4471 N N . GLN B 1 179 ? -8.825 31.589 -8.314 1.00 26.88 ? 178 GLN B N 1 ATOM 4472 C CA . GLN B 1 179 ? -7.714 31.142 -7.474 1.00 27.54 ? 178 GLN B CA 1 ATOM 4473 C C . GLN B 1 179 ? -6.610 32.183 -7.560 1.00 28.65 ? 178 GLN B C 1 ATOM 4474 O O . GLN B 1 179 ? -6.322 32.663 -8.636 1.00 29.48 ? 178 GLN B O 1 ATOM 4475 C CB . GLN B 1 179 ? -7.118 29.862 -8.014 1.00 28.14 ? 178 GLN B CB 1 ATOM 4476 C CG . GLN B 1 179 ? -8.093 28.742 -8.178 1.00 28.42 ? 178 GLN B CG 1 ATOM 4477 C CD . GLN B 1 179 ? -8.929 28.575 -6.913 1.00 29.67 ? 178 GLN B CD 1 ATOM 4478 O OE1 . GLN B 1 179 ? -8.397 28.431 -5.805 1.00 30.11 ? 178 GLN B OE1 1 ATOM 4479 N NE2 . GLN B 1 179 ? -10.223 28.512 -7.088 1.00 28.41 ? 178 GLN B NE2 1 ATOM 4480 N N . PRO B 1 180 ? -5.953 32.511 -6.441 1.00 27.46 ? 179 PRO B N 1 ATOM 4481 C CA . PRO B 1 180 ? -4.781 33.345 -6.472 1.00 26.86 ? 179 PRO B CA 1 ATOM 4482 C C . PRO B 1 180 ? -3.704 32.851 -7.452 1.00 26.53 ? 179 PRO B C 1 ATOM 4483 O O . PRO B 1 180 ? -3.513 31.649 -7.610 1.00 26.83 ? 179 PRO B O 1 ATOM 4484 C CB . PRO B 1 180 ? -4.251 33.198 -5.062 1.00 27.13 ? 179 PRO B CB 1 ATOM 4485 C CG . PRO B 1 180 ? -5.386 32.800 -4.235 1.00 26.47 ? 179 PRO B CG 1 ATOM 4486 C CD . PRO B 1 180 ? -6.204 31.951 -5.113 1.00 26.16 ? 179 PRO B CD 1 ATOM 4487 N N . GLN B 1 181 ? -2.987 33.781 -8.060 1.00 26.81 ? 180 GLN B N 1 ATOM 4488 C CA . GLN B 1 181 ? -1.901 33.462 -8.955 1.00 26.53 ? 180 GLN B CA 1 ATOM 4489 C C . GLN B 1 181 ? -0.870 32.524 -8.310 1.00 26.60 ? 180 GLN B C 1 ATOM 4490 O O . GLN B 1 181 ? -0.389 31.604 -8.951 1.00 27.32 ? 180 GLN B O 1 ATOM 4491 C CB . GLN B 1 181 ? -1.237 34.753 -9.386 1.00 27.71 ? 180 GLN B CB 1 ATOM 4492 C CG . GLN B 1 181 ? -0.256 34.605 -10.511 1.00 29.42 ? 180 GLN B CG 1 ATOM 4493 C CD . GLN B 1 181 ? -0.900 34.035 -11.772 1.00 29.54 ? 180 GLN B CD 1 ATOM 4494 O OE1 . GLN B 1 181 ? -1.932 34.506 -12.226 1.00 30.76 ? 180 GLN B OE1 1 ATOM 4495 N NE2 . GLN B 1 181 ? -0.306 32.989 -12.307 1.00 29.40 ? 180 GLN B NE2 1 ATOM 4496 N N . ALA B 1 182 ? -0.524 32.751 -7.050 1.00 26.28 ? 181 ALA B N 1 ATOM 4497 C CA . ALA B 1 182 ? 0.453 31.902 -6.354 1.00 25.10 ? 181 ALA B CA 1 ATOM 4498 C C . ALA B 1 182 ? -0.017 30.458 -6.259 1.00 24.47 ? 181 ALA B C 1 ATOM 4499 O O . ALA B 1 182 ? 0.797 29.529 -6.336 1.00 24.27 ? 181 ALA B O 1 ATOM 4500 C CB . ALA B 1 182 ? 0.711 32.416 -4.965 1.00 25.20 ? 181 ALA B CB 1 ATOM 4501 N N . TRP B 1 183 ? -1.322 30.269 -6.070 1.00 23.38 ? 182 TRP B N 1 ATOM 4502 C CA . TRP B 1 183 ? -1.901 28.930 -5.977 1.00 22.75 ? 182 TRP B CA 1 ATOM 4503 C C . TRP B 1 183 ? -1.753 28.236 -7.327 1.00 23.22 ? 182 TRP B C 1 ATOM 4504 O O . TRP B 1 183 ? -1.312 27.064 -7.398 1.00 24.86 ? 182 TRP B O 1 ATOM 4505 C CB . TRP B 1 183 ? -3.379 28.930 -5.591 1.00 21.68 ? 182 TRP B CB 1 ATOM 4506 C CG . TRP B 1 183 ? -3.960 27.561 -5.440 1.00 20.50 ? 182 TRP B CG 1 ATOM 4507 C CD1 . TRP B 1 183 ? -4.039 26.863 -4.308 1.00 20.50 ? 182 TRP B CD1 1 ATOM 4508 C CD2 . TRP B 1 183 ? -4.542 26.743 -6.451 1.00 19.73 ? 182 TRP B CD2 1 ATOM 4509 N NE1 . TRP B 1 183 ? -4.644 25.638 -4.509 1.00 19.74 ? 182 TRP B NE1 1 ATOM 4510 C CE2 . TRP B 1 183 ? -4.945 25.534 -5.833 1.00 19.55 ? 182 TRP B CE2 1 ATOM 4511 C CE3 . TRP B 1 183 ? -4.737 26.895 -7.805 1.00 19.82 ? 182 TRP B CE3 1 ATOM 4512 C CZ2 . TRP B 1 183 ? -5.556 24.486 -6.527 1.00 19.10 ? 182 TRP B CZ2 1 ATOM 4513 C CZ3 . TRP B 1 183 ? -5.341 25.837 -8.517 1.00 20.07 ? 182 TRP B CZ3 1 ATOM 4514 C CH2 . TRP B 1 183 ? -5.753 24.643 -7.866 1.00 19.09 ? 182 TRP B CH2 1 ATOM 4515 N N . LYS B 1 184 ? -2.093 28.942 -8.398 1.00 23.42 ? 183 LYS B N 1 ATOM 4516 C CA . LYS B 1 184 ? -2.026 28.369 -9.728 1.00 23.13 ? 183 LYS B CA 1 ATOM 4517 C C . LYS B 1 184 ? -0.591 28.044 -10.093 1.00 24.73 ? 183 LYS B C 1 ATOM 4518 O O . LYS B 1 184 ? -0.340 27.003 -10.719 1.00 25.38 ? 183 LYS B O 1 ATOM 4519 C CB . LYS B 1 184 ? -2.622 29.304 -10.739 1.00 22.46 ? 183 LYS B CB 1 ATOM 4520 C CG . LYS B 1 184 ? -4.109 29.437 -10.493 1.00 21.97 ? 183 LYS B CG 1 ATOM 4521 C CD . LYS B 1 184 ? -4.777 30.297 -11.527 1.00 22.23 ? 183 LYS B CD 1 ATOM 4522 C CE . LYS B 1 184 ? -4.373 31.760 -11.380 1.00 23.86 ? 183 LYS B CE 1 ATOM 4523 N NZ . LYS B 1 184 ? -5.491 32.595 -11.864 1.00 24.53 ? 183 LYS B NZ 1 ATOM 4524 N N . ASP B 1 185 ? 0.357 28.924 -9.745 1.00 24.91 ? 184 ASP B N 1 ATOM 4525 C CA . ASP B 1 185 ? 1.761 28.698 -10.053 1.00 25.38 ? 184 ASP B CA 1 ATOM 4526 C C . ASP B 1 185 ? 2.293 27.469 -9.390 1.00 25.46 ? 184 ASP B C 1 ATOM 4527 O O . ASP B 1 185 ? 3.148 26.788 -9.940 1.00 26.65 ? 184 ASP B O 1 ATOM 4528 C CB . ASP B 1 185 ? 2.611 29.900 -9.627 1.00 26.92 ? 184 ASP B CB 1 ATOM 4529 C CG . ASP B 1 185 ? 2.423 31.109 -10.540 1.00 27.52 ? 184 ASP B CG 1 ATOM 4530 O OD1 . ASP B 1 185 ? 1.727 30.999 -11.563 1.00 27.13 ? 184 ASP B OD1 1 ATOM 4531 O OD2 . ASP B 1 185 ? 2.986 32.155 -10.233 1.00 28.87 ? 184 ASP B OD2 1 ATOM 4532 N N . LYS B 1 186 ? 1.813 27.169 -8.174 1.00 25.15 ? 185 LYS B N 1 ATOM 4533 C CA . LYS B 1 186 ? 2.236 25.974 -7.463 1.00 23.93 ? 185 LYS B CA 1 ATOM 4534 C C . LYS B 1 186 ? 1.604 24.708 -7.996 1.00 22.96 ? 185 LYS B C 1 ATOM 4535 O O . LYS B 1 186 ? 2.289 23.696 -8.228 1.00 22.41 ? 185 LYS B O 1 ATOM 4536 C CB . LYS B 1 186 ? 1.868 26.131 -6.011 1.00 23.97 ? 185 LYS B CB 1 ATOM 4537 C CG . LYS B 1 186 ? 2.273 24.940 -5.189 1.00 24.58 ? 185 LYS B CG 1 ATOM 4538 C CD . LYS B 1 186 ? 2.234 25.192 -3.712 1.00 25.50 ? 185 LYS B CD 1 ATOM 4539 C CE . LYS B 1 186 ? 2.288 23.849 -3.008 1.00 26.27 ? 185 LYS B CE 1 ATOM 4540 N NZ . LYS B 1 186 ? 2.267 23.933 -1.525 1.00 27.71 ? 185 LYS B NZ 1 ATOM 4541 N N . TYR B 1 187 ? 0.281 24.749 -8.172 1.00 22.72 ? 186 TYR B N 1 ATOM 4542 C CA . TYR B 1 187 ? -0.504 23.517 -8.383 1.00 22.32 ? 186 TYR B CA 1 ATOM 4543 C C . TYR B 1 187 ? -0.880 23.137 -9.800 1.00 21.78 ? 186 TYR B C 1 ATOM 4544 O O . TYR B 1 187 ? -1.188 21.989 -10.029 1.00 20.98 ? 186 TYR B O 1 ATOM 4545 C CB . TYR B 1 187 ? -1.821 23.562 -7.594 1.00 21.73 ? 186 TYR B CB 1 ATOM 4546 C CG . TYR B 1 187 ? -1.608 23.481 -6.124 1.00 22.19 ? 186 TYR B CG 1 ATOM 4547 C CD1 . TYR B 1 187 ? -1.111 22.311 -5.540 1.00 22.34 ? 186 TYR B CD1 1 ATOM 4548 C CD2 . TYR B 1 187 ? -1.780 24.605 -5.316 1.00 22.35 ? 186 TYR B CD2 1 ATOM 4549 C CE1 . TYR B 1 187 ? -0.843 22.259 -4.166 1.00 22.60 ? 186 TYR B CE1 1 ATOM 4550 C CE2 . TYR B 1 187 ? -1.531 24.547 -3.964 1.00 22.77 ? 186 TYR B CE2 1 ATOM 4551 C CZ . TYR B 1 187 ? -1.085 23.375 -3.394 1.00 22.22 ? 186 TYR B CZ 1 ATOM 4552 O OH . TYR B 1 187 ? -0.893 23.336 -2.081 1.00 22.09 ? 186 TYR B OH 1 ATOM 4553 N N . ILE B 1 188 ? -0.785 24.083 -10.722 1.00 22.54 ? 187 ILE B N 1 ATOM 4554 C CA . ILE B 1 188 ? -1.187 23.842 -12.121 1.00 22.53 ? 187 ILE B CA 1 ATOM 4555 C C . ILE B 1 188 ? 0.020 23.873 -13.026 1.00 23.61 ? 187 ILE B C 1 ATOM 4556 O O . ILE B 1 188 ? 0.698 24.889 -13.083 1.00 25.76 ? 187 ILE B O 1 ATOM 4557 C CB . ILE B 1 188 ? -2.171 24.916 -12.590 1.00 22.56 ? 187 ILE B CB 1 ATOM 4558 C CG1 . ILE B 1 188 ? -3.367 25.022 -11.640 1.00 21.73 ? 187 ILE B CG1 1 ATOM 4559 C CG2 . ILE B 1 188 ? -2.626 24.595 -14.000 1.00 23.18 ? 187 ILE B CG2 1 ATOM 4560 C CD1 . ILE B 1 188 ? -4.140 23.735 -11.486 1.00 21.43 ? 187 ILE B CD1 1 ATOM 4561 N N . ARG B 1 189 ? 0.276 22.786 -13.729 1.00 24.27 ? 188 ARG B N 1 ATOM 4562 C CA . ARG B 1 189 ? 1.366 22.697 -14.683 1.00 25.61 ? 188 ARG B CA 1 ATOM 4563 C C . ARG B 1 189 ? 0.937 23.316 -16.011 1.00 24.69 ? 188 ARG B C 1 ATOM 4564 O O . ARG B 1 189 ? 1.644 24.123 -16.605 1.00 24.59 ? 188 ARG B O 1 ATOM 4565 C CB . ARG B 1 189 ? 1.767 21.277 -14.986 1.00 27.95 ? 188 ARG B CB 1 ATOM 4566 C CG . ARG B 1 189 ? 2.828 21.230 -16.057 1.00 31.27 ? 188 ARG B CG 1 ATOM 4567 C CD . ARG B 1 189 ? 3.689 20.038 -15.754 1.00 35.06 ? 188 ARG B CD 1 ATOM 4568 N NE . ARG B 1 189 ? 4.214 19.351 -16.924 1.00 39.83 ? 188 ARG B NE 1 ATOM 4569 C CZ . ARG B 1 189 ? 5.379 18.710 -16.926 1.00 46.67 ? 188 ARG B CZ 1 ATOM 4570 N NH1 . ARG B 1 189 ? 6.145 18.684 -15.840 1.00 51.79 ? 188 ARG B NH1 1 ATOM 4571 N NH2 . ARG B 1 189 ? 5.792 18.096 -18.025 1.00 50.81 ? 188 ARG B NH2 1 ATOM 4572 N N . ALA B 1 190 ? -0.237 22.898 -16.493 1.00 22.75 ? 189 ALA B N 1 ATOM 4573 C CA . ALA B 1 190 ? -0.807 23.443 -17.686 1.00 21.92 ? 189 ALA B CA 1 ATOM 4574 C C . ALA B 1 190 ? -2.283 23.150 -17.733 1.00 20.88 ? 189 ALA B C 1 ATOM 4575 O O . ALA B 1 190 ? -2.801 22.359 -16.970 1.00 19.67 ? 189 ALA B O 1 ATOM 4576 C CB . ALA B 1 190 ? -0.110 22.870 -18.891 1.00 22.35 ? 189 ALA B CB 1 ATOM 4577 N N . PHE B 1 191 ? -2.966 23.861 -18.637 1.00 20.61 ? 190 PHE B N 1 ATOM 4578 C CA . PHE B 1 191 ? -4.383 23.716 -18.920 1.00 20.31 ? 190 PHE B CA 1 ATOM 4579 C C . PHE B 1 191 ? -4.458 23.411 -20.433 1.00 20.64 ? 190 PHE B C 1 ATOM 4580 O O . PHE B 1 191 ? -4.088 24.257 -21.231 1.00 20.86 ? 190 PHE B O 1 ATOM 4581 C CB . PHE B 1 191 ? -5.127 25.022 -18.495 1.00 20.08 ? 190 PHE B CB 1 ATOM 4582 C CG . PHE B 1 191 ? -6.622 25.078 -18.855 1.00 20.04 ? 190 PHE B CG 1 ATOM 4583 C CD1 . PHE B 1 191 ? -7.325 23.965 -19.335 1.00 19.96 ? 190 PHE B CD1 1 ATOM 4584 C CD2 . PHE B 1 191 ? -7.318 26.280 -18.718 1.00 20.04 ? 190 PHE B CD2 1 ATOM 4585 C CE1 . PHE B 1 191 ? -8.668 24.078 -19.675 1.00 20.01 ? 190 PHE B CE1 1 ATOM 4586 C CE2 . PHE B 1 191 ? -8.630 26.403 -19.073 1.00 19.88 ? 190 PHE B CE2 1 ATOM 4587 C CZ . PHE B 1 191 ? -9.320 25.302 -19.559 1.00 19.96 ? 190 PHE B CZ 1 ATOM 4588 N N . VAL B 1 192 ? -4.878 22.184 -20.782 1.00 20.18 ? 191 VAL B N 1 ATOM 4589 C CA . VAL B 1 192 ? -5.138 21.800 -22.146 1.00 20.92 ? 191 VAL B CA 1 ATOM 4590 C C . VAL B 1 192 ? -6.639 21.938 -22.391 1.00 20.96 ? 191 VAL B C 1 ATOM 4591 O O . VAL B 1 192 ? -7.449 21.259 -21.798 1.00 21.13 ? 191 VAL B O 1 ATOM 4592 C CB . VAL B 1 192 ? -4.683 20.358 -22.424 1.00 20.70 ? 191 VAL B CB 1 ATOM 4593 C CG1 . VAL B 1 192 ? -5.118 19.902 -23.782 1.00 21.02 ? 191 VAL B CG1 1 ATOM 4594 C CG2 . VAL B 1 192 ? -3.202 20.243 -22.313 1.00 21.48 ? 191 VAL B CG2 1 ATOM 4595 N N . SER B 1 193 ? -6.980 22.848 -23.274 1.00 21.77 ? 192 SER B N 1 ATOM 4596 C CA . SER B 1 193 ? -8.345 23.312 -23.500 1.00 22.87 ? 192 SER B CA 1 ATOM 4597 C C . SER B 1 193 ? -8.837 22.769 -24.831 1.00 24.52 ? 192 SER B C 1 ATOM 4598 O O . SER B 1 193 ? -8.312 23.169 -25.822 1.00 26.07 ? 192 SER B O 1 ATOM 4599 C CB . SER B 1 193 ? -8.297 24.842 -23.570 1.00 23.40 ? 192 SER B CB 1 ATOM 4600 O OG . SER B 1 193 ? -9.518 25.381 -24.018 1.00 24.82 ? 192 SER B OG 1 ATOM 4601 N N . LEU B 1 194 ? -9.798 21.855 -24.833 1.00 23.88 ? 193 LEU B N 1 ATOM 4602 C CA . LEU B 1 194 ? -10.243 21.169 -26.025 1.00 23.78 ? 193 LEU B CA 1 ATOM 4603 C C . LEU B 1 194 ? -11.662 21.612 -26.410 1.00 23.97 ? 193 LEU B C 1 ATOM 4604 O O . LEU B 1 194 ? -12.638 21.333 -25.723 1.00 21.76 ? 193 LEU B O 1 ATOM 4605 C CB . LEU B 1 194 ? -10.196 19.659 -25.829 1.00 23.96 ? 193 LEU B CB 1 ATOM 4606 C CG . LEU B 1 194 ? -8.874 19.007 -25.358 1.00 24.22 ? 193 LEU B CG 1 ATOM 4607 C CD1 . LEU B 1 194 ? -9.067 17.534 -25.123 1.00 23.27 ? 193 LEU B CD1 1 ATOM 4608 C CD2 . LEU B 1 194 ? -7.750 19.187 -26.367 1.00 26.20 ? 193 LEU B CD2 1 ATOM 4609 N N . GLY B 1 195 ? -11.786 22.323 -27.528 1.00 25.06 ? 194 GLY B N 1 ATOM 4610 C CA . GLY B 1 195 ? -13.096 22.742 -28.025 1.00 23.52 ? 194 GLY B CA 1 ATOM 4611 C C . GLY B 1 195 ? -13.812 23.705 -27.135 1.00 22.88 ? 194 GLY B C 1 ATOM 4612 O O . GLY B 1 195 ? -15.023 23.543 -26.920 1.00 23.70 ? 194 GLY B O 1 ATOM 4613 N N . ALA B 1 196 ? -13.109 24.681 -26.581 1.00 22.31 ? 195 ALA B N 1 ATOM 4614 C CA . ALA B 1 196 ? -13.730 25.630 -25.638 1.00 21.89 ? 195 ALA B CA 1 ATOM 4615 C C . ALA B 1 196 ? -14.653 26.646 -26.284 1.00 21.40 ? 195 ALA B C 1 ATOM 4616 O O . ALA B 1 196 ? -14.233 27.372 -27.135 1.00 23.56 ? 195 ALA B O 1 ATOM 4617 C CB . ALA B 1 196 ? -12.669 26.345 -24.844 1.00 22.22 ? 195 ALA B CB 1 ATOM 4618 N N . PRO B 1 197 ? -15.900 26.746 -25.841 1.00 20.89 ? 196 PRO B N 1 ATOM 4619 C CA . PRO B 1 197 ? -16.882 27.743 -26.270 1.00 22.02 ? 196 PRO B CA 1 ATOM 4620 C C . PRO B 1 197 ? -16.788 28.977 -25.414 1.00 22.21 ? 196 PRO B C 1 ATOM 4621 O O . PRO B 1 197 ? -17.775 29.387 -24.754 1.00 24.00 ? 196 PRO B O 1 ATOM 4622 C CB . PRO B 1 197 ? -18.213 27.019 -26.068 1.00 21.24 ? 196 PRO B CB 1 ATOM 4623 C CG . PRO B 1 197 ? -17.947 26.171 -24.873 1.00 20.17 ? 196 PRO B CG 1 ATOM 4624 C CD . PRO B 1 197 ? -16.528 25.704 -25.030 1.00 20.15 ? 196 PRO B CD 1 ATOM 4625 N N . TRP B 1 198 ? -15.656 29.628 -25.484 1.00 23.16 ? 197 TRP B N 1 ATOM 4626 C CA . TRP B 1 198 ? -15.378 30.741 -24.621 1.00 23.97 ? 197 TRP B CA 1 ATOM 4627 C C . TRP B 1 198 ? -16.441 31.819 -24.608 1.00 25.97 ? 197 TRP B C 1 ATOM 4628 O O . TRP B 1 198 ? -16.695 32.405 -23.547 1.00 29.90 ? 197 TRP B O 1 ATOM 4629 C CB . TRP B 1 198 ? -14.028 31.362 -25.003 1.00 24.31 ? 197 TRP B CB 1 ATOM 4630 C CG . TRP B 1 198 ? -12.831 30.428 -24.831 1.00 23.58 ? 197 TRP B CG 1 ATOM 4631 C CD1 . TRP B 1 198 ? -11.924 30.097 -25.761 1.00 24.28 ? 197 TRP B CD1 1 ATOM 4632 C CD2 . TRP B 1 198 ? -12.440 29.756 -23.641 1.00 22.58 ? 197 TRP B CD2 1 ATOM 4633 N NE1 . TRP B 1 198 ? -10.966 29.264 -25.242 1.00 24.15 ? 197 TRP B NE1 1 ATOM 4634 C CE2 . TRP B 1 198 ? -11.257 29.044 -23.931 1.00 23.11 ? 197 TRP B CE2 1 ATOM 4635 C CE3 . TRP B 1 198 ? -12.965 29.698 -22.350 1.00 21.39 ? 197 TRP B CE3 1 ATOM 4636 C CZ2 . TRP B 1 198 ? -10.613 28.229 -22.990 1.00 22.27 ? 197 TRP B CZ2 1 ATOM 4637 C CZ3 . TRP B 1 198 ? -12.313 28.934 -21.417 1.00 22.00 ? 197 TRP B CZ3 1 ATOM 4638 C CH2 . TRP B 1 198 ? -11.138 28.187 -21.742 1.00 21.18 ? 197 TRP B CH2 1 ATOM 4639 N N . GLY B 1 199 ? -17.047 32.121 -25.760 1.00 26.48 ? 198 GLY B N 1 ATOM 4640 C CA . GLY B 1 199 ? -18.083 33.170 -25.842 1.00 27.76 ? 198 GLY B CA 1 ATOM 4641 C C . GLY B 1 199 ? -19.485 32.663 -26.128 1.00 27.47 ? 198 GLY B C 1 ATOM 4642 O O . GLY B 1 199 ? -20.333 33.388 -26.656 1.00 26.63 ? 198 GLY B O 1 ATOM 4643 N N . GLY B 1 200 ? -19.735 31.437 -25.729 1.00 26.07 ? 199 GLY B N 1 ATOM 4644 C CA . GLY B 1 200 ? -20.963 30.768 -26.012 1.00 26.26 ? 199 GLY B CA 1 ATOM 4645 C C . GLY B 1 200 ? -20.991 30.076 -27.366 1.00 27.80 ? 199 GLY B C 1 ATOM 4646 O O . GLY B 1 200 ? -20.077 30.196 -28.154 1.00 26.94 ? 199 GLY B O 1 ATOM 4647 N N . VAL B 1 201 ? -22.081 29.344 -27.639 1.00 28.46 ? 200 VAL B N 1 ATOM 4648 C CA . VAL B 1 201 ? -22.275 28.674 -28.916 1.00 31.50 ? 200 VAL B CA 1 ATOM 4649 C C . VAL B 1 201 ? -23.644 29.043 -29.513 1.00 29.73 ? 200 VAL B C 1 ATOM 4650 O O . VAL B 1 201 ? -24.615 29.088 -28.801 1.00 26.90 ? 200 VAL B O 1 ATOM 4651 C CB . VAL B 1 201 ? -22.126 27.128 -28.722 1.00 33.55 ? 200 VAL B CB 1 ATOM 4652 C CG1 . VAL B 1 201 ? -20.925 26.828 -27.832 1.00 37.05 ? 200 VAL B CG1 1 ATOM 4653 C CG2 . VAL B 1 201 ? -23.335 26.475 -28.109 1.00 32.44 ? 200 VAL B CG2 1 ATOM 4654 N N . ALA B 1 202 ? -23.690 29.288 -30.832 1.00 30.17 ? 201 ALA B N 1 ATOM 4655 C CA . ALA B 1 202 ? -24.886 29.835 -31.437 1.00 29.12 ? 201 ALA B CA 1 ATOM 4656 C C . ALA B 1 202 ? -26.047 28.851 -31.352 1.00 28.10 ? 201 ALA B C 1 ATOM 4657 O O . ALA B 1 202 ? -27.191 29.260 -31.229 1.00 26.84 ? 201 ALA B O 1 ATOM 4658 C CB . ALA B 1 202 ? -24.606 30.220 -32.868 1.00 29.19 ? 201 ALA B CB 1 ATOM 4659 N N . LYS B 1 203 ? -25.765 27.544 -31.387 1.00 28.13 ? 202 LYS B N 1 ATOM 4660 C CA . LYS B 1 203 ? -26.863 26.585 -31.408 1.00 28.56 ? 202 LYS B CA 1 ATOM 4661 C C . LYS B 1 203 ? -27.737 26.552 -30.171 1.00 27.90 ? 202 LYS B C 1 ATOM 4662 O O . LYS B 1 203 ? -28.841 26.014 -30.218 1.00 27.02 ? 202 LYS B O 1 ATOM 4663 C CB . LYS B 1 203 ? -26.436 25.180 -31.787 1.00 32.22 ? 202 LYS B CB 1 ATOM 4664 C CG . LYS B 1 203 ? -25.593 24.461 -30.785 1.00 36.62 ? 202 LYS B CG 1 ATOM 4665 C CD . LYS B 1 203 ? -25.167 23.123 -31.356 1.00 41.16 ? 202 LYS B CD 1 ATOM 4666 C CE . LYS B 1 203 ? -26.219 22.072 -31.093 1.00 46.13 ? 202 LYS B CE 1 ATOM 4667 N NZ . LYS B 1 203 ? -25.661 20.748 -31.458 1.00 55.62 ? 202 LYS B NZ 1 ATOM 4668 N N . THR B 1 204 ? -27.254 27.124 -29.059 1.00 26.02 ? 203 THR B N 1 ATOM 4669 C CA . THR B 1 204 ? -28.068 27.285 -27.852 1.00 23.78 ? 203 THR B CA 1 ATOM 4670 C C . THR B 1 204 ? -29.374 28.037 -28.127 1.00 23.52 ? 203 THR B C 1 ATOM 4671 O O . THR B 1 204 ? -30.395 27.711 -27.529 1.00 22.40 ? 203 THR B O 1 ATOM 4672 C CB . THR B 1 204 ? -27.370 27.996 -26.729 1.00 24.67 ? 203 THR B CB 1 ATOM 4673 O OG1 . THR B 1 204 ? -26.850 29.241 -27.220 1.00 26.32 ? 203 THR B OG1 1 ATOM 4674 C CG2 . THR B 1 204 ? -26.286 27.124 -26.161 1.00 24.25 ? 203 THR B CG2 1 ATOM 4675 N N . LEU B 1 205 ? -29.388 29.006 -29.055 1.00 23.11 ? 204 LEU B N 1 ATOM 4676 C CA . LEU B 1 205 ? -30.625 29.684 -29.404 1.00 23.42 ? 204 LEU B CA 1 ATOM 4677 C C . LEU B 1 205 ? -31.672 28.697 -29.928 1.00 23.73 ? 204 LEU B C 1 ATOM 4678 O O . LEU B 1 205 ? -32.836 28.751 -29.577 1.00 24.68 ? 204 LEU B O 1 ATOM 4679 C CB . LEU B 1 205 ? -30.425 30.762 -30.487 1.00 23.83 ? 204 LEU B CB 1 ATOM 4680 C CG . LEU B 1 205 ? -29.922 32.144 -30.161 1.00 23.95 ? 204 LEU B CG 1 ATOM 4681 C CD1 . LEU B 1 205 ? -30.836 32.802 -29.174 1.00 24.11 ? 204 LEU B CD1 1 ATOM 4682 C CD2 . LEU B 1 205 ? -28.510 32.035 -29.626 1.00 24.30 ? 204 LEU B CD2 1 ATOM 4683 N N . ARG B 1 206 ? -31.249 27.814 -30.826 1.00 24.80 ? 205 ARG B N 1 ATOM 4684 C CA . ARG B 1 206 ? -32.164 26.862 -31.443 1.00 24.94 ? 205 ARG B CA 1 ATOM 4685 C C . ARG B 1 206 ? -32.636 25.868 -30.420 1.00 23.27 ? 205 ARG B C 1 ATOM 4686 O O . ARG B 1 206 ? -33.833 25.539 -30.386 1.00 23.72 ? 205 ARG B O 1 ATOM 4687 C CB . ARG B 1 206 ? -31.526 26.125 -32.612 1.00 28.75 ? 205 ARG B CB 1 ATOM 4688 C CG . ARG B 1 206 ? -32.347 24.927 -33.065 1.00 33.32 ? 205 ARG B CG 1 ATOM 4689 C CD . ARG B 1 206 ? -31.815 24.276 -34.314 1.00 38.96 ? 205 ARG B CD 1 ATOM 4690 N NE . ARG B 1 206 ? -32.400 22.955 -34.473 1.00 44.58 ? 205 ARG B NE 1 ATOM 4691 C CZ . ARG B 1 206 ? -31.733 21.815 -34.406 1.00 57.73 ? 205 ARG B CZ 1 ATOM 4692 N NH1 . ARG B 1 206 ? -30.415 21.795 -34.191 1.00 65.09 ? 205 ARG B NH1 1 ATOM 4693 N NH2 . ARG B 1 206 ? -32.391 20.671 -34.555 1.00 65.35 ? 205 ARG B NH2 1 ATOM 4694 N N . VAL B 1 207 ? -31.719 25.388 -29.578 1.00 21.56 ? 206 VAL B N 1 ATOM 4695 C CA . VAL B 1 207 ? -32.076 24.450 -28.506 1.00 20.89 ? 206 VAL B CA 1 ATOM 4696 C C . VAL B 1 207 ? -33.181 25.032 -27.656 1.00 20.85 ? 206 VAL B C 1 ATOM 4697 O O . VAL B 1 207 ? -34.200 24.356 -27.440 1.00 21.55 ? 206 VAL B O 1 ATOM 4698 C CB . VAL B 1 207 ? -30.858 24.163 -27.614 1.00 21.29 ? 206 VAL B CB 1 ATOM 4699 C CG1 . VAL B 1 207 ? -31.233 23.330 -26.385 1.00 21.13 ? 206 VAL B CG1 1 ATOM 4700 C CG2 . VAL B 1 207 ? -29.772 23.422 -28.391 1.00 21.35 ? 206 VAL B CG2 1 ATOM 4701 N N . LEU B 1 208 ? -33.019 26.246 -27.178 1.00 20.86 ? 207 LEU B N 1 ATOM 4702 C CA . LEU B 1 208 ? -33.989 26.868 -26.281 1.00 22.38 ? 207 LEU B CA 1 ATOM 4703 C C . LEU B 1 208 ? -35.275 27.184 -26.961 1.00 24.61 ? 207 LEU B C 1 ATOM 4704 O O . LEU B 1 208 ? -36.355 26.991 -26.377 1.00 26.24 ? 207 LEU B O 1 ATOM 4705 C CB . LEU B 1 208 ? -33.421 28.179 -25.750 1.00 22.15 ? 207 LEU B CB 1 ATOM 4706 C CG . LEU B 1 208 ? -32.294 27.991 -24.735 1.00 21.02 ? 207 LEU B CG 1 ATOM 4707 C CD1 . LEU B 1 208 ? -31.593 29.324 -24.437 1.00 21.63 ? 207 LEU B CD1 1 ATOM 4708 C CD2 . LEU B 1 208 ? -32.880 27.354 -23.507 1.00 21.11 ? 207 LEU B CD2 1 ATOM 4709 N N . ALA B 1 209 ? -35.218 27.671 -28.196 1.00 26.06 ? 208 ALA B N 1 ATOM 4710 C CA . ALA B 1 209 ? -36.447 28.039 -28.921 1.00 26.94 ? 208 ALA B CA 1 ATOM 4711 C C . ALA B 1 209 ? -37.291 26.817 -29.259 1.00 27.72 ? 208 ALA B C 1 ATOM 4712 O O . ALA B 1 209 ? -38.463 26.745 -28.913 1.00 27.99 ? 208 ALA B O 1 ATOM 4713 C CB . ALA B 1 209 ? -36.091 28.793 -30.189 1.00 28.42 ? 208 ALA B CB 1 ATOM 4714 N N . SER B 1 210 ? -36.680 25.871 -29.965 1.00 27.96 ? 209 SER B N 1 ATOM 4715 C CA . SER B 1 210 ? -37.443 24.814 -30.649 1.00 28.80 ? 209 SER B CA 1 ATOM 4716 C C . SER B 1 210 ? -36.974 23.390 -30.352 1.00 30.28 ? 209 SER B C 1 ATOM 4717 O O . SER B 1 210 ? -37.539 22.420 -30.880 1.00 30.20 ? 209 SER B O 1 ATOM 4718 C CB . SER B 1 210 ? -37.430 25.118 -32.166 1.00 28.87 ? 209 SER B CB 1 ATOM 4719 O OG . SER B 1 210 ? -36.120 25.158 -32.679 1.00 27.58 ? 209 SER B OG 1 ATOM 4720 N N . GLY B 1 211 ? -35.966 23.237 -29.491 1.00 32.26 ? 210 GLY B N 1 ATOM 4721 C CA . GLY B 1 211 ? -35.444 21.936 -29.116 1.00 33.27 ? 210 GLY B CA 1 ATOM 4722 C C . GLY B 1 211 ? -34.448 21.394 -30.096 1.00 35.96 ? 210 GLY B C 1 ATOM 4723 O O . GLY B 1 211 ? -34.395 21.798 -31.228 1.00 38.78 ? 210 GLY B O 1 ATOM 4724 N N . ASP B 1 212 ? -33.618 20.476 -29.633 1.00 40.97 ? 211 ASP B N 1 ATOM 4725 C CA . ASP B 1 212 ? -32.635 19.811 -30.482 1.00 43.68 ? 211 ASP B CA 1 ATOM 4726 C C . ASP B 1 212 ? -32.634 18.333 -30.075 1.00 46.43 ? 211 ASP B C 1 ATOM 4727 O O . ASP B 1 212 ? -32.122 17.948 -29.001 1.00 39.69 ? 211 ASP B O 1 ATOM 4728 C CB . ASP B 1 212 ? -31.238 20.417 -30.302 1.00 47.34 ? 211 ASP B CB 1 ATOM 4729 C CG . ASP B 1 212 ? -30.266 19.932 -31.308 1.00 49.10 ? 211 ASP B CG 1 ATOM 4730 O OD1 . ASP B 1 212 ? -30.595 18.978 -32.016 1.00 55.13 ? 211 ASP B OD1 1 ATOM 4731 O OD2 . ASP B 1 212 ? -29.142 20.464 -31.376 1.00 58.53 ? 211 ASP B OD2 1 ATOM 4732 N N . ASN B 1 213 ? -33.179 17.493 -30.969 1.00 47.42 ? 212 ASN B N 1 ATOM 4733 C CA . ASN B 1 213 ? -33.094 16.057 -30.815 1.00 49.87 ? 212 ASN B CA 1 ATOM 4734 C C . ASN B 1 213 ? -32.044 15.395 -31.730 1.00 52.90 ? 212 ASN B C 1 ATOM 4735 O O . ASN B 1 213 ? -32.013 14.173 -31.894 1.00 57.28 ? 212 ASN B O 1 ATOM 4736 C CB . ASN B 1 213 ? -34.435 15.429 -31.125 1.00 53.14 ? 212 ASN B CB 1 ATOM 4737 C CG . ASN B 1 213 ? -34.791 15.515 -32.576 1.00 52.86 ? 212 ASN B CG 1 ATOM 4738 O OD1 . ASN B 1 213 ? -33.939 15.674 -33.425 1.00 55.48 ? 212 ASN B OD1 1 ATOM 4739 N ND2 . ASN B 1 213 ? -36.062 15.459 -32.858 1.00 55.43 ? 212 ASN B ND2 1 ATOM 4740 N N . ASN B 1 214 ? -31.141 16.201 -32.267 1.00 55.66 ? 213 ASN B N 1 ATOM 4741 C CA . ASN B 1 214 ? -29.889 15.707 -32.825 1.00 64.01 ? 213 ASN B CA 1 ATOM 4742 C C . ASN B 1 214 ? -30.022 14.716 -33.935 1.00 66.03 ? 213 ASN B C 1 ATOM 4743 O O . ASN B 1 214 ? -29.111 13.945 -34.132 1.00 61.98 ? 213 ASN B O 1 ATOM 4744 C CB . ASN B 1 214 ? -29.056 15.114 -31.678 1.00 64.96 ? 213 ASN B CB 1 ATOM 4745 C CG . ASN B 1 214 ? -27.634 15.559 -31.743 1.00 69.82 ? 213 ASN B CG 1 ATOM 4746 O OD1 . ASN B 1 214 ? -27.369 16.771 -31.823 1.00 69.11 ? 213 ASN B OD1 1 ATOM 4747 N ND2 . ASN B 1 214 ? -26.698 14.605 -31.719 1.00 66.10 ? 213 ASN B ND2 1 ATOM 4748 N N . ARG B 1 215 ? -31.189 14.713 -34.593 1.00 74.94 ? 214 ARG B N 1 ATOM 4749 C CA . ARG B 1 215 ? -31.538 13.768 -35.663 1.00 83.70 ? 214 ARG B CA 1 ATOM 4750 C C . ARG B 1 215 ? -31.798 12.328 -35.158 1.00 80.41 ? 214 ARG B C 1 ATOM 4751 O O . ARG B 1 215 ? -31.657 11.352 -35.888 1.00 90.94 ? 214 ARG B O 1 ATOM 4752 C CB . ARG B 1 215 ? -30.487 13.795 -36.790 1.00 93.18 ? 214 ARG B CB 1 ATOM 4753 C CG . ARG B 1 215 ? -30.227 15.188 -37.372 1.00 97.02 ? 214 ARG B CG 1 ATOM 4754 C CD . ARG B 1 215 ? -28.732 15.456 -37.461 1.00 105.63 ? 214 ARG B CD 1 ATOM 4755 N NE . ARG B 1 215 ? -28.428 16.825 -37.888 1.00 110.53 ? 214 ARG B NE 1 ATOM 4756 C CZ . ARG B 1 215 ? -27.201 17.348 -37.926 1.00 106.02 ? 214 ARG B CZ 1 ATOM 4757 N NH1 . ARG B 1 215 ? -26.136 16.607 -37.639 1.00 104.76 ? 214 ARG B NH1 1 ATOM 4758 N NH2 . ARG B 1 215 ? -27.033 18.612 -38.288 1.00 103.51 ? 214 ARG B NH2 1 ATOM 4759 N N . ILE B 1 216 ? -32.112 12.222 -33.879 1.00 73.59 ? 215 ILE B N 1 ATOM 4760 C CA . ILE B 1 216 ? -32.607 11.024 -33.265 1.00 64.93 ? 215 ILE B CA 1 ATOM 4761 C C . ILE B 1 216 ? -34.145 11.168 -33.229 1.00 64.89 ? 215 ILE B C 1 ATOM 4762 O O . ILE B 1 216 ? -34.704 11.703 -32.259 1.00 67.62 ? 215 ILE B O 1 ATOM 4763 C CB . ILE B 1 216 ? -32.058 10.910 -31.833 1.00 60.50 ? 215 ILE B CB 1 ATOM 4764 C CG1 . ILE B 1 216 ? -30.531 10.904 -31.860 1.00 60.22 ? 215 ILE B CG1 1 ATOM 4765 C CG2 . ILE B 1 216 ? -32.573 9.638 -31.169 1.00 65.44 ? 215 ILE B CG2 1 ATOM 4766 C CD1 . ILE B 1 216 ? -29.900 11.550 -30.646 1.00 59.37 ? 215 ILE B CD1 1 ATOM 4767 N N . PRO B 1 217 ? -34.811 10.718 -34.323 1.00 62.64 ? 216 PRO B N 1 ATOM 4768 C CA . PRO B 1 217 ? -36.221 11.015 -34.576 1.00 63.12 ? 216 PRO B CA 1 ATOM 4769 C C . PRO B 1 217 ? -37.206 10.413 -33.557 1.00 62.37 ? 216 PRO B C 1 ATOM 4770 O O . PRO B 1 217 ? -38.345 10.831 -33.463 1.00 64.61 ? 216 PRO B O 1 ATOM 4771 C CB . PRO B 1 217 ? -36.453 10.365 -35.952 1.00 60.63 ? 216 PRO B CB 1 ATOM 4772 C CG . PRO B 1 217 ? -35.540 9.193 -35.959 1.00 59.19 ? 216 PRO B CG 1 ATOM 4773 C CD . PRO B 1 217 ? -34.336 9.585 -35.142 1.00 61.48 ? 216 PRO B CD 1 ATOM 4774 N N . VAL B 1 218 ? -36.776 9.368 -32.863 1.00 61.34 ? 217 VAL B N 1 ATOM 4775 C CA . VAL B 1 218 ? -37.568 8.747 -31.837 1.00 60.70 ? 217 VAL B CA 1 ATOM 4776 C C . VAL B 1 218 ? -37.692 9.668 -30.585 1.00 59.11 ? 217 VAL B C 1 ATOM 4777 O O . VAL B 1 218 ? -38.502 9.394 -29.694 1.00 57.27 ? 217 VAL B O 1 ATOM 4778 C CB . VAL B 1 218 ? -36.909 7.382 -31.486 1.00 61.17 ? 217 VAL B CB 1 ATOM 4779 C CG1 . VAL B 1 218 ? -35.477 7.542 -30.950 1.00 58.65 ? 217 VAL B CG1 1 ATOM 4780 C CG2 . VAL B 1 218 ? -37.766 6.584 -30.519 1.00 63.20 ? 217 VAL B CG2 1 ATOM 4781 N N . ILE B 1 219 ? -36.873 10.716 -30.505 1.00 56.94 ? 218 ILE B N 1 ATOM 4782 C CA . ILE B 1 219 ? -37.095 11.758 -29.491 1.00 56.89 ? 218 ILE B CA 1 ATOM 4783 C C . ILE B 1 219 ? -37.641 13.000 -30.104 1.00 50.46 ? 218 ILE B C 1 ATOM 4784 O O . ILE B 1 219 ? -37.018 13.570 -30.917 1.00 52.11 ? 218 ILE B O 1 ATOM 4785 C CB . ILE B 1 219 ? -35.889 11.934 -28.490 1.00 65.93 ? 218 ILE B CB 1 ATOM 4786 C CG1 . ILE B 1 219 ? -34.524 12.231 -29.167 1.00 69.69 ? 218 ILE B CG1 1 ATOM 4787 C CG2 . ILE B 1 219 ? -35.781 10.694 -27.596 1.00 69.02 ? 218 ILE B CG2 1 ATOM 4788 C CD1 . ILE B 1 219 ? -33.256 11.681 -28.491 1.00 61.30 ? 218 ILE B CD1 1 ATOM 4789 N N . GLY B 1 220 ? -38.874 13.408 -29.806 1.00 49.07 ? 219 GLY B N 1 ATOM 4790 C CA . GLY B 1 220 ? -39.451 14.668 -30.342 1.00 47.31 ? 219 GLY B CA 1 ATOM 4791 C C . GLY B 1 220 ? -38.654 15.891 -29.914 1.00 48.92 ? 219 GLY B C 1 ATOM 4792 O O . GLY B 1 220 ? -38.249 15.958 -28.759 1.00 47.10 ? 219 GLY B O 1 ATOM 4793 N N . PRO B 1 221 ? -38.403 16.837 -30.835 1.00 46.80 ? 220 PRO B N 1 ATOM 4794 C CA . PRO B 1 221 ? -37.583 17.975 -30.402 1.00 47.49 ? 220 PRO B CA 1 ATOM 4795 C C . PRO B 1 221 ? -38.315 18.846 -29.353 1.00 45.95 ? 220 PRO B C 1 ATOM 4796 O O . PRO B 1 221 ? -37.697 19.346 -28.435 1.00 37.24 ? 220 PRO B O 1 ATOM 4797 C CB . PRO B 1 221 ? -37.343 18.761 -31.704 1.00 49.44 ? 220 PRO B CB 1 ATOM 4798 C CG . PRO B 1 221 ? -38.571 18.498 -32.501 1.00 50.71 ? 220 PRO B CG 1 ATOM 4799 C CD . PRO B 1 221 ? -38.966 17.067 -32.169 1.00 48.51 ? 220 PRO B CD 1 ATOM 4800 N N . LEU B 1 222 ? -39.637 18.953 -29.465 1.00 45.85 ? 221 LEU B N 1 ATOM 4801 C CA . LEU B 1 222 ? -40.405 19.777 -28.504 1.00 44.15 ? 221 LEU B CA 1 ATOM 4802 C C . LEU B 1 222 ? -40.467 19.123 -27.124 1.00 41.33 ? 221 LEU B C 1 ATOM 4803 O O . LEU B 1 222 ? -40.612 19.825 -26.122 1.00 42.55 ? 221 LEU B O 1 ATOM 4804 C CB . LEU B 1 222 ? -41.833 20.100 -28.990 1.00 44.49 ? 221 LEU B CB 1 ATOM 4805 C CG . LEU B 1 222 ? -41.978 20.904 -30.296 1.00 49.79 ? 221 LEU B CG 1 ATOM 4806 C CD1 . LEU B 1 222 ? -43.429 21.293 -30.593 1.00 49.96 ? 221 LEU B CD1 1 ATOM 4807 C CD2 . LEU B 1 222 ? -41.103 22.172 -30.284 1.00 52.98 ? 221 LEU B CD2 1 ATOM 4808 N N . LYS B 1 223 ? -40.335 17.804 -27.089 1.00 39.39 ? 222 LYS B N 1 ATOM 4809 C CA . LYS B 1 223 ? -40.319 17.083 -25.818 1.00 39.33 ? 222 LYS B CA 1 ATOM 4810 C C . LYS B 1 223 ? -39.007 17.287 -25.093 1.00 37.72 ? 222 LYS B C 1 ATOM 4811 O O . LYS B 1 223 ? -38.988 17.698 -23.923 1.00 39.28 ? 222 LYS B O 1 ATOM 4812 C CB . LYS B 1 223 ? -40.599 15.609 -26.021 1.00 38.07 ? 222 LYS B CB 1 ATOM 4813 C CG . LYS B 1 223 ? -41.017 14.958 -24.728 1.00 38.71 ? 222 LYS B CG 1 ATOM 4814 C CD . LYS B 1 223 ? -42.001 13.817 -24.950 1.00 40.51 ? 222 LYS B CD 1 ATOM 4815 C CE . LYS B 1 223 ? -43.411 14.254 -25.204 1.00 39.94 ? 222 LYS B CE 1 ATOM 4816 N NZ . LYS B 1 223 ? -43.763 15.309 -24.240 1.00 40.52 ? 222 LYS B NZ 1 ATOM 4817 N N . ILE B 1 224 ? -37.907 17.050 -25.777 1.00 34.54 ? 223 ILE B N 1 ATOM 4818 C CA . ILE B 1 224 ? -36.575 17.230 -25.167 1.00 32.22 ? 223 ILE B CA 1 ATOM 4819 C C . ILE B 1 224 ? -36.255 18.702 -24.867 1.00 34.02 ? 223 ILE B C 1 ATOM 4820 O O . ILE B 1 224 ? -35.455 18.988 -23.986 1.00 34.91 ? 223 ILE B O 1 ATOM 4821 C CB . ILE B 1 224 ? -35.478 16.639 -26.099 1.00 33.05 ? 223 ILE B CB 1 ATOM 4822 C CG1 . ILE B 1 224 ? -34.131 16.476 -25.414 1.00 32.59 ? 223 ILE B CG1 1 ATOM 4823 C CG2 . ILE B 1 224 ? -35.212 17.508 -27.317 1.00 32.90 ? 223 ILE B CG2 1 ATOM 4824 C CD1 . ILE B 1 224 ? -34.059 15.247 -24.522 1.00 32.55 ? 223 ILE B CD1 1 ATOM 4825 N N . ARG B 1 225 ? -36.899 19.637 -25.580 1.00 34.30 ? 224 ARG B N 1 ATOM 4826 C CA . ARG B 1 225 ? -36.740 21.066 -25.306 1.00 30.28 ? 224 ARG B CA 1 ATOM 4827 C C . ARG B 1 225 ? -37.023 21.389 -23.841 1.00 30.55 ? 224 ARG B C 1 ATOM 4828 O O . ARG B 1 225 ? -36.400 22.255 -23.246 1.00 28.65 ? 224 ARG B O 1 ATOM 4829 C CB . ARG B 1 225 ? -37.699 21.861 -26.190 1.00 30.22 ? 224 ARG B CB 1 ATOM 4830 C CG . ARG B 1 225 ? -37.431 23.339 -26.157 1.00 29.48 ? 224 ARG B CG 1 ATOM 4831 C CD . ARG B 1 225 ? -38.432 24.117 -26.988 1.00 29.23 ? 224 ARG B CD 1 ATOM 4832 N NE . ARG B 1 225 ? -39.801 23.924 -26.542 1.00 27.76 ? 224 ARG B NE 1 ATOM 4833 C CZ . ARG B 1 225 ? -40.863 24.430 -27.155 1.00 27.15 ? 224 ARG B CZ 1 ATOM 4834 N NH1 . ARG B 1 225 ? -40.765 25.174 -28.250 1.00 27.59 ? 224 ARG B NH1 1 ATOM 4835 N NH2 . ARG B 1 225 ? -42.038 24.172 -26.681 1.00 27.25 ? 224 ARG B NH2 1 ATOM 4836 N N . GLU B 1 226 ? -38.004 20.688 -23.271 1.00 32.63 ? 225 GLU B N 1 ATOM 4837 C CA . GLU B 1 226 ? -38.371 20.899 -21.866 1.00 34.14 ? 225 GLU B CA 1 ATOM 4838 C C . GLU B 1 226 ? -37.179 20.693 -20.933 1.00 30.54 ? 225 GLU B C 1 ATOM 4839 O O . GLU B 1 226 ? -36.950 21.507 -20.045 1.00 29.30 ? 225 GLU B O 1 ATOM 4840 C CB . GLU B 1 226 ? -39.469 19.975 -21.404 1.00 36.63 ? 225 GLU B CB 1 ATOM 4841 C CG . GLU B 1 226 ? -40.787 20.117 -22.077 1.00 41.25 ? 225 GLU B CG 1 ATOM 4842 C CD . GLU B 1 226 ? -41.554 18.800 -21.982 1.00 47.49 ? 225 GLU B CD 1 ATOM 4843 O OE1 . GLU B 1 226 ? -41.884 18.361 -20.853 1.00 53.48 ? 225 GLU B OE1 1 ATOM 4844 O OE2 . GLU B 1 226 ? -41.856 18.200 -23.023 1.00 50.42 ? 225 GLU B OE2 1 ATOM 4845 N N . GLN B 1 227 ? -36.408 19.638 -21.145 1.00 26.46 ? 226 GLN B N 1 ATOM 4846 C CA . GLN B 1 227 ? -35.215 19.412 -20.335 1.00 26.22 ? 226 GLN B CA 1 ATOM 4847 C C . GLN B 1 227 ? -34.123 20.425 -20.640 1.00 25.74 ? 226 GLN B C 1 ATOM 4848 O O . GLN B 1 227 ? -33.494 20.965 -19.753 1.00 25.20 ? 226 GLN B O 1 ATOM 4849 C CB . GLN B 1 227 ? -34.689 18.011 -20.588 1.00 25.20 ? 226 GLN B CB 1 ATOM 4850 C CG . GLN B 1 227 ? -33.479 17.644 -19.765 1.00 23.07 ? 226 GLN B CG 1 ATOM 4851 C CD . GLN B 1 227 ? -32.202 18.183 -20.321 1.00 22.16 ? 226 GLN B CD 1 ATOM 4852 O OE1 . GLN B 1 227 ? -31.326 18.652 -19.575 1.00 22.97 ? 226 GLN B OE1 1 ATOM 4853 N NE2 . GLN B 1 227 ? -32.043 18.088 -21.637 1.00 21.79 ? 226 GLN B NE2 1 ATOM 4854 N N . GLN B 1 228 ? -33.926 20.710 -21.919 1.00 26.03 ? 227 GLN B N 1 ATOM 4855 C CA . GLN B 1 228 ? -32.834 21.582 -22.332 1.00 26.11 ? 227 GLN B CA 1 ATOM 4856 C C . GLN B 1 228 ? -33.008 22.996 -21.804 1.00 25.93 ? 227 GLN B C 1 ATOM 4857 O O . GLN B 1 228 ? -32.076 23.620 -21.367 1.00 25.47 ? 227 GLN B O 1 ATOM 4858 C CB . GLN B 1 228 ? -32.694 21.565 -23.832 1.00 28.72 ? 227 GLN B CB 1 ATOM 4859 C CG . GLN B 1 228 ? -32.341 20.190 -24.386 1.00 32.17 ? 227 GLN B CG 1 ATOM 4860 C CD . GLN B 1 228 ? -32.719 20.030 -25.860 1.00 39.67 ? 227 GLN B CD 1 ATOM 4861 O OE1 . GLN B 1 228 ? -33.714 20.619 -26.359 1.00 41.42 ? 227 GLN B OE1 1 ATOM 4862 N NE2 . GLN B 1 228 ? -31.940 19.222 -26.573 1.00 39.10 ? 227 GLN B NE2 1 ATOM 4863 N N . ARG B 1 229 ? -34.245 23.485 -21.791 1.00 25.27 ? 228 ARG B N 1 ATOM 4864 C CA . ARG B 1 229 ? -34.559 24.789 -21.222 1.00 24.33 ? 228 ARG B CA 1 ATOM 4865 C C . ARG B 1 229 ? -34.344 24.825 -19.730 1.00 23.51 ? 228 ARG B C 1 ATOM 4866 O O . ARG B 1 229 ? -33.933 25.850 -19.198 1.00 22.87 ? 228 ARG B O 1 ATOM 4867 C CB . ARG B 1 229 ? -36.007 25.129 -21.489 1.00 25.83 ? 228 ARG B CB 1 ATOM 4868 C CG . ARG B 1 229 ? -36.285 25.526 -22.929 1.00 25.95 ? 228 ARG B CG 1 ATOM 4869 C CD . ARG B 1 229 ? -37.749 25.901 -23.047 1.00 26.18 ? 228 ARG B CD 1 ATOM 4870 N NE . ARG B 1 229 ? -38.011 26.431 -24.354 1.00 26.43 ? 228 ARG B NE 1 ATOM 4871 C CZ . ARG B 1 229 ? -39.197 26.806 -24.786 1.00 27.06 ? 228 ARG B CZ 1 ATOM 4872 N NH1 . ARG B 1 229 ? -40.229 26.714 -24.015 1.00 27.81 ? 228 ARG B NH1 1 ATOM 4873 N NH2 . ARG B 1 229 ? -39.329 27.264 -26.002 1.00 28.53 ? 228 ARG B NH2 1 ATOM 4874 N N . SER B 1 230 ? -34.660 23.715 -19.043 1.00 23.34 ? 229 SER B N 1 ATOM 4875 C CA . SER B 1 230 ? -34.567 23.663 -17.597 1.00 24.39 ? 229 SER B CA 1 ATOM 4876 C C . SER B 1 230 ? -33.185 23.700 -17.038 1.00 23.42 ? 229 SER B C 1 ATOM 4877 O O . SER B 1 230 ? -32.953 24.049 -15.900 1.00 23.67 ? 229 SER B O 1 ATOM 4878 C CB . SER B 1 230 ? -35.317 22.456 -17.062 1.00 25.06 ? 229 SER B CB 1 ATOM 4879 O OG . SER B 1 230 ? -34.612 21.279 -17.369 1.00 25.12 ? 229 SER B OG 1 ATOM 4880 N N . ALA B 1 231 ? -32.230 23.327 -17.888 1.00 24.17 ? 230 ALA B N 1 ATOM 4881 C CA . ALA B 1 231 ? -30.801 23.368 -17.544 1.00 24.03 ? 230 ALA B CA 1 ATOM 4882 C C . ALA B 1 231 ? -30.260 24.764 -17.646 1.00 23.39 ? 230 ALA B C 1 ATOM 4883 O O . ALA B 1 231 ? -30.164 25.314 -18.729 1.00 24.46 ? 230 ALA B O 1 ATOM 4884 C CB . ALA B 1 231 ? -30.001 22.468 -18.472 1.00 25.33 ? 230 ALA B CB 1 ATOM 4885 N N . VAL B 1 232 ? -29.867 25.347 -16.519 1.00 23.10 ? 231 VAL B N 1 ATOM 4886 C CA . VAL B 1 232 ? -29.253 26.699 -16.489 1.00 20.94 ? 231 VAL B CA 1 ATOM 4887 C C . VAL B 1 232 ? -28.074 26.807 -17.418 1.00 20.12 ? 231 VAL B C 1 ATOM 4888 O O . VAL B 1 232 ? -27.846 27.823 -18.027 1.00 19.75 ? 231 VAL B O 1 ATOM 4889 C CB . VAL B 1 232 ? -28.760 27.046 -15.090 1.00 20.50 ? 231 VAL B CB 1 ATOM 4890 C CG1 . VAL B 1 232 ? -28.216 28.470 -15.053 1.00 20.28 ? 231 VAL B CG1 1 ATOM 4891 C CG2 . VAL B 1 232 ? -29.912 26.882 -14.111 1.00 21.99 ? 231 VAL B CG2 1 ATOM 4892 N N . SER B 1 233 ? -27.303 25.750 -17.525 1.00 20.55 ? 232 SER B N 1 ATOM 4893 C CA . SER B 1 233 ? -26.080 25.743 -18.369 1.00 20.51 ? 232 SER B CA 1 ATOM 4894 C C . SER B 1 233 ? -26.403 26.027 -19.800 1.00 20.59 ? 232 SER B C 1 ATOM 4895 O O . SER B 1 233 ? -25.559 26.540 -20.503 1.00 20.32 ? 232 SER B O 1 ATOM 4896 C CB . SER B 1 233 ? -25.359 24.379 -18.280 1.00 19.88 ? 232 SER B CB 1 ATOM 4897 O OG . SER B 1 233 ? -26.203 23.339 -18.669 1.00 18.97 ? 232 SER B OG 1 ATOM 4898 N N . THR B 1 234 ? -27.595 25.696 -20.301 1.00 20.31 ? 233 THR B N 1 ATOM 4899 C CA . THR B 1 234 ? -27.959 26.056 -21.694 1.00 19.92 ? 233 THR B CA 1 ATOM 4900 C C . THR B 1 234 ? -28.010 27.569 -21.896 1.00 20.56 ? 233 THR B C 1 ATOM 4901 O O . THR B 1 234 ? -27.414 28.074 -22.836 1.00 20.75 ? 233 THR B O 1 ATOM 4902 C CB . THR B 1 234 ? -29.284 25.461 -22.065 1.00 20.31 ? 233 THR B CB 1 ATOM 4903 O OG1 . THR B 1 234 ? -29.221 24.076 -21.740 1.00 20.73 ? 233 THR B OG1 1 ATOM 4904 C CG2 . THR B 1 234 ? -29.597 25.649 -23.537 1.00 19.98 ? 233 THR B CG2 1 ATOM 4905 N N . SER B 1 235 ? -28.696 28.297 -21.027 1.00 20.22 ? 234 SER B N 1 ATOM 4906 C CA . SER B 1 235 ? -28.766 29.767 -21.115 1.00 20.40 ? 234 SER B CA 1 ATOM 4907 C C . SER B 1 235 ? -27.457 30.425 -20.822 1.00 20.25 ? 234 SER B C 1 ATOM 4908 O O . SER B 1 235 ? -27.141 31.459 -21.373 1.00 20.37 ? 234 SER B O 1 ATOM 4909 C CB . SER B 1 235 ? -29.863 30.324 -20.180 1.00 20.79 ? 234 SER B CB 1 ATOM 4910 O OG . SER B 1 235 ? -31.158 29.740 -20.438 1.00 20.42 ? 234 SER B OG 1 ATOM 4911 N N . TRP B 1 236 ? -26.648 29.818 -19.957 1.00 21.22 ? 235 TRP B N 1 ATOM 4912 C CA . TRP B 1 236 ? -25.269 30.288 -19.687 1.00 21.28 ? 235 TRP B CA 1 ATOM 4913 C C . TRP B 1 236 ? -24.408 30.316 -20.927 1.00 21.05 ? 235 TRP B C 1 ATOM 4914 O O . TRP B 1 236 ? -23.507 31.130 -21.042 1.00 21.01 ? 235 TRP B O 1 ATOM 4915 C CB . TRP B 1 236 ? -24.619 29.366 -18.667 1.00 20.43 ? 235 TRP B CB 1 ATOM 4916 C CG . TRP B 1 236 ? -23.291 29.813 -18.278 1.00 20.40 ? 235 TRP B CG 1 ATOM 4917 C CD1 . TRP B 1 236 ? -22.905 31.097 -18.035 1.00 21.33 ? 235 TRP B CD1 1 ATOM 4918 C CD2 . TRP B 1 236 ? -22.164 29.002 -18.030 1.00 20.12 ? 235 TRP B CD2 1 ATOM 4919 N NE1 . TRP B 1 236 ? -21.599 31.126 -17.673 1.00 21.18 ? 235 TRP B NE1 1 ATOM 4920 C CE2 . TRP B 1 236 ? -21.113 29.847 -17.657 1.00 20.69 ? 235 TRP B CE2 1 ATOM 4921 C CE3 . TRP B 1 236 ? -21.937 27.642 -18.090 1.00 21.02 ? 235 TRP B CE3 1 ATOM 4922 C CZ2 . TRP B 1 236 ? -19.854 29.374 -17.326 1.00 20.58 ? 235 TRP B CZ2 1 ATOM 4923 C CZ3 . TRP B 1 236 ? -20.667 27.155 -17.771 1.00 21.96 ? 235 TRP B CZ3 1 ATOM 4924 C CH2 . TRP B 1 236 ? -19.639 28.032 -17.409 1.00 21.70 ? 235 TRP B CH2 1 ATOM 4925 N N . LEU B 1 237 ? -24.647 29.410 -21.841 1.00 21.04 ? 236 LEU B N 1 ATOM 4926 C CA . LEU B 1 237 ? -23.860 29.280 -23.085 1.00 22.12 ? 236 LEU B CA 1 ATOM 4927 C C . LEU B 1 237 ? -24.414 30.014 -24.279 1.00 21.91 ? 236 LEU B C 1 ATOM 4928 O O . LEU B 1 237 ? -23.901 29.843 -25.314 1.00 23.19 ? 236 LEU B O 1 ATOM 4929 C CB . LEU B 1 237 ? -23.799 27.803 -23.451 1.00 23.46 ? 236 LEU B CB 1 ATOM 4930 C CG . LEU B 1 237 ? -22.932 26.881 -22.567 1.00 24.31 ? 236 LEU B CG 1 ATOM 4931 C CD1 . LEU B 1 237 ? -23.119 25.413 -22.919 1.00 24.41 ? 236 LEU B CD1 1 ATOM 4932 C CD2 . LEU B 1 237 ? -21.464 27.255 -22.718 1.00 25.51 ? 236 LEU B CD2 1 ATOM 4933 N N . LEU B 1 238 ? -25.420 30.875 -24.109 1.00 20.30 ? 237 LEU B N 1 ATOM 4934 C CA . LEU B 1 238 ? -25.797 31.823 -25.165 1.00 19.98 ? 237 LEU B CA 1 ATOM 4935 C C . LEU B 1 238 ? -24.628 32.684 -25.522 1.00 19.27 ? 237 LEU B C 1 ATOM 4936 O O . LEU B 1 238 ? -23.833 33.033 -24.643 1.00 18.92 ? 237 LEU B O 1 ATOM 4937 C CB . LEU B 1 238 ? -26.956 32.711 -24.690 1.00 20.62 ? 237 LEU B CB 1 ATOM 4938 C CG . LEU B 1 238 ? -28.265 31.962 -24.607 1.00 20.41 ? 237 LEU B CG 1 ATOM 4939 C CD1 . LEU B 1 238 ? -29.255 32.718 -23.747 1.00 20.82 ? 237 LEU B CD1 1 ATOM 4940 C CD2 . LEU B 1 238 ? -28.793 31.753 -26.015 1.00 21.08 ? 237 LEU B CD2 1 ATOM 4941 N N . PRO B 1 239 ? -24.524 33.080 -26.803 1.00 19.52 ? 238 PRO B N 1 ATOM 4942 C CA . PRO B 1 239 ? -23.456 33.977 -27.272 1.00 20.27 ? 238 PRO B CA 1 ATOM 4943 C C . PRO B 1 239 ? -23.263 35.223 -26.402 1.00 21.03 ? 238 PRO B C 1 ATOM 4944 O O . PRO B 1 239 ? -24.211 35.870 -25.960 1.00 20.78 ? 238 PRO B O 1 ATOM 4945 C CB . PRO B 1 239 ? -23.899 34.362 -28.668 1.00 20.49 ? 238 PRO B CB 1 ATOM 4946 C CG . PRO B 1 239 ? -24.674 33.162 -29.127 1.00 19.94 ? 238 PRO B CG 1 ATOM 4947 C CD . PRO B 1 239 ? -25.392 32.658 -27.910 1.00 19.28 ? 238 PRO B CD 1 ATOM 4948 N N . TYR B 1 240 ? -21.974 35.530 -26.209 1.00 22.53 ? 239 TYR B N 1 ATOM 4949 C CA . TYR B 1 240 ? -21.517 36.685 -25.455 1.00 24.09 ? 239 TYR B CA 1 ATOM 4950 C C . TYR B 1 240 ? -20.992 37.806 -26.329 1.00 26.43 ? 239 TYR B C 1 ATOM 4951 O O . TYR B 1 240 ? -20.481 37.550 -27.391 1.00 27.16 ? 239 TYR B O 1 ATOM 4952 C CB . TYR B 1 240 ? -20.421 36.255 -24.508 1.00 23.05 ? 239 TYR B CB 1 ATOM 4953 C CG . TYR B 1 240 ? -20.951 35.445 -23.339 1.00 21.87 ? 239 TYR B CG 1 ATOM 4954 C CD1 . TYR B 1 240 ? -21.183 34.095 -23.448 1.00 21.31 ? 239 TYR B CD1 1 ATOM 4955 C CD2 . TYR B 1 240 ? -21.175 36.050 -22.116 1.00 21.33 ? 239 TYR B CD2 1 ATOM 4956 C CE1 . TYR B 1 240 ? -21.655 33.363 -22.373 1.00 21.24 ? 239 TYR B CE1 1 ATOM 4957 C CE2 . TYR B 1 240 ? -21.658 35.357 -21.059 1.00 21.32 ? 239 TYR B CE2 1 ATOM 4958 C CZ . TYR B 1 240 ? -21.876 34.002 -21.181 1.00 22.01 ? 239 TYR B CZ 1 ATOM 4959 O OH . TYR B 1 240 ? -22.387 33.308 -20.100 1.00 23.49 ? 239 TYR B OH 1 ATOM 4960 N N . ASN B 1 241 ? -21.132 39.038 -25.867 1.00 30.65 ? 240 ASN B N 1 ATOM 4961 C CA . ASN B 1 241 ? -20.690 40.213 -26.644 1.00 34.06 ? 240 ASN B CA 1 ATOM 4962 C C . ASN B 1 241 ? -19.184 40.420 -26.717 1.00 32.23 ? 240 ASN B C 1 ATOM 4963 O O . ASN B 1 241 ? -18.737 41.288 -27.420 1.00 33.86 ? 240 ASN B O 1 ATOM 4964 C CB . ASN B 1 241 ? -21.363 41.469 -26.092 1.00 37.92 ? 240 ASN B CB 1 ATOM 4965 C CG . ASN B 1 241 ? -21.066 41.698 -24.634 1.00 42.83 ? 240 ASN B CG 1 ATOM 4966 O OD1 . ASN B 1 241 ? -20.175 41.079 -24.081 1.00 43.63 ? 240 ASN B OD1 1 ATOM 4967 N ND2 . ASN B 1 241 ? -21.808 42.619 -24.009 1.00 53.10 ? 240 ASN B ND2 1 ATOM 4968 N N . TYR B 1 242 ? -18.403 39.650 -25.993 1.00 31.22 ? 241 TYR B N 1 ATOM 4969 C CA . TYR B 1 242 ? -16.949 39.759 -26.159 1.00 31.60 ? 241 TYR B CA 1 ATOM 4970 C C . TYR B 1 242 ? -16.424 38.936 -27.331 1.00 30.27 ? 241 TYR B C 1 ATOM 4971 O O . TYR B 1 242 ? -15.274 39.085 -27.740 1.00 30.48 ? 241 TYR B O 1 ATOM 4972 C CB . TYR B 1 242 ? -16.232 39.415 -24.891 1.00 32.69 ? 241 TYR B CB 1 ATOM 4973 C CG . TYR B 1 242 ? -16.603 38.127 -24.256 1.00 33.70 ? 241 TYR B CG 1 ATOM 4974 C CD1 . TYR B 1 242 ? -16.072 36.921 -24.717 1.00 35.62 ? 241 TYR B CD1 1 ATOM 4975 C CD2 . TYR B 1 242 ? -17.464 38.096 -23.133 1.00 34.31 ? 241 TYR B CD2 1 ATOM 4976 C CE1 . TYR B 1 242 ? -16.407 35.694 -24.082 1.00 37.08 ? 241 TYR B CE1 1 ATOM 4977 C CE2 . TYR B 1 242 ? -17.771 36.900 -22.475 1.00 34.17 ? 241 TYR B CE2 1 ATOM 4978 C CZ . TYR B 1 242 ? -17.269 35.682 -22.945 1.00 33.96 ? 241 TYR B CZ 1 ATOM 4979 O OH . TYR B 1 242 ? -17.549 34.486 -22.274 1.00 33.38 ? 241 TYR B OH 1 ATOM 4980 N N . THR B 1 243 ? -17.283 38.082 -27.864 1.00 28.62 ? 242 THR B N 1 ATOM 4981 C CA . THR B 1 243 ? -16.971 37.204 -28.982 1.00 28.98 ? 242 THR B CA 1 ATOM 4982 C C . THR B 1 243 ? -17.762 37.587 -30.214 1.00 29.22 ? 242 THR B C 1 ATOM 4983 O O . THR B 1 243 ? -17.223 37.608 -31.302 1.00 31.35 ? 242 THR B O 1 ATOM 4984 C CB . THR B 1 243 ? -17.327 35.761 -28.590 1.00 28.49 ? 242 THR B CB 1 ATOM 4985 O OG1 . THR B 1 243 ? -16.289 35.249 -27.763 1.00 28.78 ? 242 THR B OG1 1 ATOM 4986 C CG2 . THR B 1 243 ? -17.408 34.880 -29.790 1.00 29.45 ? 242 THR B CG2 1 ATOM 4987 N N . TRP B 1 244 ? -19.009 37.971 -30.004 1.00 28.84 ? 243 TRP B N 1 ATOM 4988 C CA . TRP B 1 244 ? -19.870 38.337 -31.108 1.00 29.56 ? 243 TRP B CA 1 ATOM 4989 C C . TRP B 1 244 ? -20.297 39.793 -31.080 1.00 29.74 ? 243 TRP B C 1 ATOM 4990 O O . TRP B 1 244 ? -20.410 40.416 -30.033 1.00 31.00 ? 243 TRP B O 1 ATOM 4991 C CB . TRP B 1 244 ? -21.087 37.473 -31.094 1.00 30.13 ? 243 TRP B CB 1 ATOM 4992 C CG . TRP B 1 244 ? -20.844 35.946 -30.882 1.00 31.36 ? 243 TRP B CG 1 ATOM 4993 C CD1 . TRP B 1 244 ? -20.691 35.243 -29.668 1.00 30.41 ? 243 TRP B CD1 1 ATOM 4994 C CD2 . TRP B 1 244 ? -20.837 34.976 -31.888 1.00 29.98 ? 243 TRP B CD2 1 ATOM 4995 N NE1 . TRP B 1 244 ? -20.566 33.868 -29.904 1.00 28.30 ? 243 TRP B NE1 1 ATOM 4996 C CE2 . TRP B 1 244 ? -20.678 33.681 -31.247 1.00 29.87 ? 243 TRP B CE2 1 ATOM 4997 C CE3 . TRP B 1 244 ? -20.977 35.054 -33.244 1.00 30.51 ? 243 TRP B CE3 1 ATOM 4998 C CZ2 . TRP B 1 244 ? -20.633 32.515 -31.948 1.00 30.98 ? 243 TRP B CZ2 1 ATOM 4999 C CZ3 . TRP B 1 244 ? -20.931 33.908 -33.943 1.00 32.26 ? 243 TRP B CZ3 1 ATOM 5000 C CH2 . TRP B 1 244 ? -20.749 32.637 -33.309 1.00 32.25 ? 243 TRP B CH2 1 ATOM 5001 N N . SER B 1 245 ? -20.488 40.328 -32.269 1.00 30.09 ? 244 SER B N 1 ATOM 5002 C CA . SER B 1 245 ? -21.019 41.632 -32.454 1.00 31.41 ? 244 SER B CA 1 ATOM 5003 C C . SER B 1 245 ? -22.403 41.767 -31.867 1.00 33.67 ? 244 SER B C 1 ATOM 5004 O O . SER B 1 245 ? -23.242 40.871 -32.031 1.00 33.10 ? 244 SER B O 1 ATOM 5005 C CB . SER B 1 245 ? -21.148 41.890 -33.910 1.00 31.82 ? 244 SER B CB 1 ATOM 5006 O OG . SER B 1 245 ? -21.691 43.160 -34.045 1.00 32.45 ? 244 SER B OG 1 ATOM 5007 N N . PRO B 1 246 ? -22.672 42.886 -31.172 1.00 37.08 ? 245 PRO B N 1 ATOM 5008 C CA . PRO B 1 246 ? -24.030 43.047 -30.594 1.00 38.02 ? 245 PRO B CA 1 ATOM 5009 C C . PRO B 1 246 ? -25.133 43.144 -31.628 1.00 36.20 ? 245 PRO B C 1 ATOM 5010 O O . PRO B 1 246 ? -26.298 42.986 -31.309 1.00 33.38 ? 245 PRO B O 1 ATOM 5011 C CB . PRO B 1 246 ? -23.898 44.362 -29.785 1.00 39.90 ? 245 PRO B CB 1 ATOM 5012 C CG . PRO B 1 246 ? -22.468 44.358 -29.370 1.00 40.80 ? 245 PRO B CG 1 ATOM 5013 C CD . PRO B 1 246 ? -21.786 43.929 -30.660 1.00 39.98 ? 245 PRO B CD 1 ATOM 5014 N N . GLU B 1 247 ? -24.757 43.411 -32.877 1.00 37.63 ? 246 GLU B N 1 ATOM 5015 C CA . GLU B 1 247 ? -25.687 43.521 -33.984 1.00 39.17 ? 246 GLU B CA 1 ATOM 5016 C C . GLU B 1 247 ? -25.863 42.235 -34.795 1.00 37.20 ? 246 GLU B C 1 ATOM 5017 O O . GLU B 1 247 ? -26.693 42.192 -35.690 1.00 41.08 ? 246 GLU B O 1 ATOM 5018 C CB . GLU B 1 247 ? -25.279 44.682 -34.895 1.00 43.66 ? 246 GLU B CB 1 ATOM 5019 C CG . GLU B 1 247 ? -25.369 46.067 -34.215 1.00 48.37 ? 246 GLU B CG 1 ATOM 5020 C CD . GLU B 1 247 ? -26.703 46.293 -33.450 1.00 53.59 ? 246 GLU B CD 1 ATOM 5021 O OE1 . GLU B 1 247 ? -27.822 46.402 -34.041 1.00 53.79 ? 246 GLU B OE1 1 ATOM 5022 O OE2 . GLU B 1 247 ? -26.622 46.393 -32.206 1.00 59.63 ? 246 GLU B OE2 1 ATOM 5023 N N . LYS B 1 248 ? -25.129 41.168 -34.489 1.00 34.93 ? 247 LYS B N 1 ATOM 5024 C CA . LYS B 1 248 ? -25.316 39.908 -35.187 1.00 32.80 ? 247 LYS B CA 1 ATOM 5025 C C . LYS B 1 248 ? -26.684 39.306 -34.843 1.00 32.57 ? 247 LYS B C 1 ATOM 5026 O O . LYS B 1 248 ? -27.012 39.144 -33.683 1.00 32.68 ? 247 LYS B O 1 ATOM 5027 C CB . LYS B 1 248 ? -24.232 38.889 -34.882 1.00 31.64 ? 247 LYS B CB 1 ATOM 5028 C CG . LYS B 1 248 ? -24.652 37.549 -35.495 1.00 32.20 ? 247 LYS B CG 1 ATOM 5029 C CD . LYS B 1 248 ? -23.624 36.431 -35.422 1.00 33.64 ? 247 LYS B CD 1 ATOM 5030 C CE . LYS B 1 248 ? -24.135 35.151 -36.098 1.00 35.13 ? 247 LYS B CE 1 ATOM 5031 N NZ . LYS B 1 248 ? -24.034 35.190 -37.591 1.00 38.32 ? 247 LYS B NZ 1 ATOM 5032 N N . VAL B 1 249 ? -27.467 38.962 -35.861 1.00 31.81 ? 248 VAL B N 1 ATOM 5033 C CA . VAL B 1 249 ? -28.726 38.260 -35.673 1.00 30.26 ? 248 VAL B CA 1 ATOM 5034 C C . VAL B 1 249 ? -28.476 36.769 -35.558 1.00 28.02 ? 248 VAL B C 1 ATOM 5035 O O . VAL B 1 249 ? -27.941 36.159 -36.459 1.00 29.04 ? 248 VAL B O 1 ATOM 5036 C CB . VAL B 1 249 ? -29.702 38.531 -36.841 1.00 30.86 ? 248 VAL B CB 1 ATOM 5037 C CG1 . VAL B 1 249 ? -31.022 37.845 -36.561 1.00 31.16 ? 248 VAL B CG1 1 ATOM 5038 C CG2 . VAL B 1 249 ? -29.926 40.009 -37.000 1.00 31.03 ? 248 VAL B CG2 1 ATOM 5039 N N . PHE B 1 250 ? -28.847 36.201 -34.439 1.00 27.86 ? 249 PHE B N 1 ATOM 5040 C CA . PHE B 1 250 ? -28.749 34.739 -34.218 1.00 26.75 ? 249 PHE B CA 1 ATOM 5041 C C . PHE B 1 250 ? -30.030 34.022 -34.580 1.00 26.81 ? 249 PHE B C 1 ATOM 5042 O O . PHE B 1 250 ? -29.998 32.870 -35.002 1.00 26.67 ? 249 PHE B O 1 ATOM 5043 C CB . PHE B 1 250 ? -28.415 34.434 -32.771 1.00 25.92 ? 249 PHE B CB 1 ATOM 5044 C CG . PHE B 1 250 ? -26.982 34.726 -32.434 1.00 26.32 ? 249 PHE B CG 1 ATOM 5045 C CD1 . PHE B 1 250 ? -25.962 33.922 -32.942 1.00 25.95 ? 249 PHE B CD1 1 ATOM 5046 C CD2 . PHE B 1 250 ? -26.652 35.812 -31.679 1.00 26.64 ? 249 PHE B CD2 1 ATOM 5047 C CE1 . PHE B 1 250 ? -24.652 34.168 -32.653 1.00 25.39 ? 249 PHE B CE1 1 ATOM 5048 C CE2 . PHE B 1 250 ? -25.337 36.075 -31.414 1.00 27.13 ? 249 PHE B CE2 1 ATOM 5049 C CZ . PHE B 1 250 ? -24.342 35.245 -31.894 1.00 25.73 ? 249 PHE B CZ 1 ATOM 5050 N N . VAL B 1 251 ? -31.150 34.707 -34.397 1.00 26.46 ? 250 VAL B N 1 ATOM 5051 C CA . VAL B 1 251 ? -32.457 34.154 -34.705 1.00 26.98 ? 250 VAL B CA 1 ATOM 5052 C C . VAL B 1 251 ? -33.275 35.162 -35.457 1.00 28.37 ? 250 VAL B C 1 ATOM 5053 O O . VAL B 1 251 ? -33.485 36.281 -34.995 1.00 30.19 ? 250 VAL B O 1 ATOM 5054 C CB . VAL B 1 251 ? -33.230 33.712 -33.486 1.00 27.01 ? 250 VAL B CB 1 ATOM 5055 C CG1 . VAL B 1 251 ? -34.650 33.305 -33.877 1.00 27.84 ? 250 VAL B CG1 1 ATOM 5056 C CG2 . VAL B 1 251 ? -32.518 32.567 -32.824 1.00 25.72 ? 250 VAL B CG2 1 ATOM 5057 N N . GLN B 1 252 ? -33.705 34.798 -36.648 1.00 28.95 ? 251 GLN B N 1 ATOM 5058 C CA . GLN B 1 252 ? -34.567 35.659 -37.448 1.00 29.93 ? 251 GLN B CA 1 ATOM 5059 C C . GLN B 1 252 ? -35.894 34.955 -37.672 1.00 29.77 ? 251 GLN B C 1 ATOM 5060 O O . GLN B 1 252 ? -35.937 33.765 -37.939 1.00 28.76 ? 251 GLN B O 1 ATOM 5061 C CB . GLN B 1 252 ? -33.868 36.000 -38.725 1.00 31.78 ? 251 GLN B CB 1 ATOM 5062 C CG . GLN B 1 252 ? -34.704 36.812 -39.684 1.00 34.33 ? 251 GLN B CG 1 ATOM 5063 C CD . GLN B 1 252 ? -33.883 37.509 -40.706 1.00 36.05 ? 251 GLN B CD 1 ATOM 5064 O OE1 . GLN B 1 252 ? -34.249 38.553 -41.074 1.00 41.46 ? 251 GLN B OE1 1 ATOM 5065 N NE2 . GLN B 1 252 ? -32.756 36.978 -41.103 1.00 38.09 ? 251 GLN B NE2 1 ATOM 5066 N N . THR B 1 253 ? -36.985 35.719 -37.511 1.00 29.77 ? 252 THR B N 1 ATOM 5067 C CA . THR B 1 253 ? -38.322 35.246 -37.808 1.00 30.43 ? 252 THR B CA 1 ATOM 5068 C C . THR B 1 253 ? -38.971 36.250 -38.749 1.00 30.54 ? 252 THR B C 1 ATOM 5069 O O . THR B 1 253 ? -38.374 37.291 -39.021 1.00 29.27 ? 252 THR B O 1 ATOM 5070 C CB . THR B 1 253 ? -39.198 35.003 -36.563 1.00 30.28 ? 252 THR B CB 1 ATOM 5071 O OG1 . THR B 1 253 ? -39.949 36.166 -36.258 1.00 32.41 ? 252 THR B OG1 1 ATOM 5072 C CG2 . THR B 1 253 ? -38.350 34.632 -35.354 1.00 29.13 ? 252 THR B CG2 1 ATOM 5073 N N . PRO B 1 254 ? -40.174 35.966 -39.231 1.00 32.10 ? 253 PRO B N 1 ATOM 5074 C CA . PRO B 1 254 ? -40.817 36.958 -40.144 1.00 33.56 ? 253 PRO B CA 1 ATOM 5075 C C . PRO B 1 254 ? -41.111 38.318 -39.483 1.00 33.94 ? 253 PRO B C 1 ATOM 5076 O O . PRO B 1 254 ? -41.256 39.294 -40.181 1.00 34.31 ? 253 PRO B O 1 ATOM 5077 C CB . PRO B 1 254 ? -42.103 36.256 -40.584 1.00 34.51 ? 253 PRO B CB 1 ATOM 5078 C CG . PRO B 1 254 ? -41.840 34.789 -40.389 1.00 34.13 ? 253 PRO B CG 1 ATOM 5079 C CD . PRO B 1 254 ? -40.958 34.729 -39.130 1.00 33.08 ? 253 PRO B CD 1 ATOM 5080 N N . THR B 1 255 ? -41.216 38.358 -38.154 1.00 33.43 ? 254 THR B N 1 ATOM 5081 C CA . THR B 1 255 ? -41.620 39.567 -37.456 1.00 34.30 ? 254 THR B CA 1 ATOM 5082 C C . THR B 1 255 ? -40.649 40.119 -36.445 1.00 33.72 ? 254 THR B C 1 ATOM 5083 O O . THR B 1 255 ? -40.902 41.166 -35.863 1.00 33.73 ? 254 THR B O 1 ATOM 5084 C CB . THR B 1 255 ? -42.965 39.354 -36.736 1.00 34.67 ? 254 THR B CB 1 ATOM 5085 O OG1 . THR B 1 255 ? -42.888 38.172 -35.941 1.00 32.93 ? 254 THR B OG1 1 ATOM 5086 C CG2 . THR B 1 255 ? -44.097 39.247 -37.733 1.00 35.62 ? 254 THR B CG2 1 ATOM 5087 N N . ILE B 1 256 ? -39.530 39.453 -36.204 1.00 33.17 ? 255 ILE B N 1 ATOM 5088 C CA . ILE B 1 256 ? -38.587 39.937 -35.215 1.00 32.04 ? 255 ILE B CA 1 ATOM 5089 C C . ILE B 1 256 ? -37.228 39.279 -35.406 1.00 30.53 ? 255 ILE B C 1 ATOM 5090 O O . ILE B 1 256 ? -37.159 38.111 -35.817 1.00 32.55 ? 255 ILE B O 1 ATOM 5091 C CB . ILE B 1 256 ? -39.214 39.698 -33.830 1.00 31.06 ? 255 ILE B CB 1 ATOM 5092 C CG1 . ILE B 1 256 ? -38.399 40.294 -32.737 1.00 29.87 ? 255 ILE B CG1 1 ATOM 5093 C CG2 . ILE B 1 256 ? -39.409 38.216 -33.571 1.00 30.77 ? 255 ILE B CG2 1 ATOM 5094 C CD1 . ILE B 1 256 ? -39.183 40.268 -31.457 1.00 29.89 ? 255 ILE B CD1 1 ATOM 5095 N N . ASN B 1 257 ? -36.177 40.011 -35.125 1.00 29.41 ? 256 ASN B N 1 ATOM 5096 C CA . ASN B 1 257 ? -34.848 39.505 -35.025 1.00 28.74 ? 256 ASN B CA 1 ATOM 5097 C C . ASN B 1 257 ? -34.457 39.417 -33.606 1.00 27.69 ? 256 ASN B C 1 ATOM 5098 O O . ASN B 1 257 ? -34.974 40.154 -32.799 1.00 30.07 ? 256 ASN B O 1 ATOM 5099 C CB . ASN B 1 257 ? -33.896 40.455 -35.700 1.00 30.11 ? 256 ASN B CB 1 ATOM 5100 C CG . ASN B 1 257 ? -34.149 40.478 -37.170 1.00 32.65 ? 256 ASN B CG 1 ATOM 5101 O OD1 . ASN B 1 257 ? -34.486 39.452 -37.696 1.00 35.00 ? 256 ASN B OD1 1 ATOM 5102 N ND2 . ASN B 1 257 ? -34.059 41.631 -37.839 1.00 36.07 ? 256 ASN B ND2 1 ATOM 5103 N N . TYR B 1 258 ? -33.538 38.507 -33.279 1.00 26.19 ? 257 TYR B N 1 ATOM 5104 C CA . TYR B 1 258 ? -32.914 38.464 -31.973 1.00 24.59 ? 257 TYR B CA 1 ATOM 5105 C C . TYR B 1 258 ? -31.384 38.444 -32.122 1.00 24.53 ? 257 TYR B C 1 ATOM 5106 O O . TYR B 1 258 ? -30.806 37.515 -32.723 1.00 24.23 ? 257 TYR B O 1 ATOM 5107 C CB . TYR B 1 258 ? -33.388 37.214 -31.191 1.00 23.39 ? 257 TYR B CB 1 ATOM 5108 C CG . TYR B 1 258 ? -34.908 37.083 -30.971 1.00 22.35 ? 257 TYR B CG 1 ATOM 5109 C CD1 . TYR B 1 258 ? -35.553 37.820 -30.024 1.00 21.94 ? 257 TYR B CD1 1 ATOM 5110 C CD2 . TYR B 1 258 ? -35.632 36.206 -31.731 1.00 22.07 ? 257 TYR B CD2 1 ATOM 5111 C CE1 . TYR B 1 258 ? -36.913 37.717 -29.857 1.00 22.47 ? 257 TYR B CE1 1 ATOM 5112 C CE2 . TYR B 1 258 ? -36.974 36.075 -31.575 1.00 22.55 ? 257 TYR B CE2 1 ATOM 5113 C CZ . TYR B 1 258 ? -37.618 36.819 -30.629 1.00 22.88 ? 257 TYR B CZ 1 ATOM 5114 O OH . TYR B 1 258 ? -38.984 36.665 -30.549 1.00 23.10 ? 257 TYR B OH 1 ATOM 5115 N N . THR B 1 259 ? -30.773 39.477 -31.522 1.00 24.79 ? 258 THR B N 1 ATOM 5116 C CA . THR B 1 259 ? -29.347 39.580 -31.299 1.00 23.75 ? 258 THR B CA 1 ATOM 5117 C C . THR B 1 259 ? -29.016 39.263 -29.848 1.00 23.03 ? 258 THR B C 1 ATOM 5118 O O . THR B 1 259 ? -29.915 39.011 -29.059 1.00 22.05 ? 258 THR B O 1 ATOM 5119 C CB . THR B 1 259 ? -28.835 41.003 -31.594 1.00 24.53 ? 258 THR B CB 1 ATOM 5120 O OG1 . THR B 1 259 ? -29.277 41.912 -30.591 1.00 24.06 ? 258 THR B OG1 1 ATOM 5121 C CG2 . THR B 1 259 ? -29.266 41.499 -32.966 1.00 24.92 ? 258 THR B CG2 1 ATOM 5122 N N . LEU B 1 260 ? -27.738 39.295 -29.453 1.00 23.11 ? 259 LEU B N 1 ATOM 5123 C CA . LEU B 1 260 ? -27.414 39.029 -28.046 1.00 22.51 ? 259 LEU B CA 1 ATOM 5124 C C . LEU B 1 260 ? -27.848 40.141 -27.105 1.00 22.48 ? 259 LEU B C 1 ATOM 5125 O O . LEU B 1 260 ? -27.784 39.991 -25.886 1.00 22.97 ? 259 LEU B O 1 ATOM 5126 C CB . LEU B 1 260 ? -25.928 38.694 -27.869 1.00 23.43 ? 259 LEU B CB 1 ATOM 5127 C CG . LEU B 1 260 ? -24.943 39.793 -28.237 1.00 24.77 ? 259 LEU B CG 1 ATOM 5128 C CD1 . LEU B 1 260 ? -24.728 40.760 -27.107 1.00 25.65 ? 259 LEU B CD1 1 ATOM 5129 C CD2 . LEU B 1 260 ? -23.623 39.146 -28.597 1.00 25.49 ? 259 LEU B CD2 1 ATOM 5130 N N . ARG B 1 261 ? -28.268 41.275 -27.653 1.00 23.17 ? 260 ARG B N 1 ATOM 5131 C CA . ARG B 1 261 ? -28.891 42.333 -26.842 1.00 23.28 ? 260 ARG B CA 1 ATOM 5132 C C . ARG B 1 261 ? -30.400 42.124 -26.666 1.00 22.94 ? 260 ARG B C 1 ATOM 5133 O O . ARG B 1 261 ? -31.054 42.961 -26.037 1.00 23.91 ? 260 ARG B O 1 ATOM 5134 C CB . ARG B 1 261 ? -28.636 43.697 -27.509 1.00 23.99 ? 260 ARG B CB 1 ATOM 5135 C CG . ARG B 1 261 ? -27.161 44.051 -27.598 1.00 23.87 ? 260 ARG B CG 1 ATOM 5136 C CD . ARG B 1 261 ? -26.967 45.548 -27.679 1.00 24.59 ? 260 ARG B CD 1 ATOM 5137 N NE . ARG B 1 261 ? -27.564 46.148 -28.853 1.00 25.38 ? 260 ARG B NE 1 ATOM 5138 C CZ . ARG B 1 261 ? -27.738 47.479 -29.039 1.00 26.21 ? 260 ARG B CZ 1 ATOM 5139 N NH1 . ARG B 1 261 ? -27.371 48.356 -28.099 1.00 26.51 ? 260 ARG B NH1 1 ATOM 5140 N NH2 . ARG B 1 261 ? -28.280 47.937 -30.172 1.00 26.41 ? 260 ARG B NH2 1 ATOM 5141 N N . ASP B 1 262 ? -30.940 41.029 -27.182 1.00 21.89 ? 261 ASP B N 1 ATOM 5142 C CA . ASP B 1 262 ? -32.375 40.819 -27.231 1.00 22.44 ? 261 ASP B CA 1 ATOM 5143 C C . ASP B 1 262 ? -32.858 39.575 -26.491 1.00 21.95 ? 261 ASP B C 1 ATOM 5144 O O . ASP B 1 262 ? -34.007 39.079 -26.745 1.00 22.10 ? 261 ASP B O 1 ATOM 5145 C CB . ASP B 1 262 ? -32.876 40.719 -28.672 1.00 22.62 ? 261 ASP B CB 1 ATOM 5146 C CG . ASP B 1 262 ? -32.577 41.942 -29.470 1.00 23.12 ? 261 ASP B CG 1 ATOM 5147 O OD1 . ASP B 1 262 ? -32.970 43.051 -29.072 1.00 23.10 ? 261 ASP B OD1 1 ATOM 5148 O OD2 . ASP B 1 262 ? -31.963 41.742 -30.543 1.00 23.23 ? 261 ASP B OD2 1 ATOM 5149 N N . TYR B 1 263 ? -32.066 39.081 -25.556 1.00 21.24 ? 262 TYR B N 1 ATOM 5150 C CA . TYR B 1 263 ? -32.411 37.817 -24.921 1.00 21.23 ? 262 TYR B CA 1 ATOM 5151 C C . TYR B 1 263 ? -33.686 37.919 -24.059 1.00 22.40 ? 262 TYR B C 1 ATOM 5152 O O . TYR B 1 263 ? -34.433 36.952 -23.979 1.00 22.46 ? 262 TYR B O 1 ATOM 5153 C CB . TYR B 1 263 ? -31.212 37.311 -24.093 1.00 20.82 ? 262 TYR B CB 1 ATOM 5154 C CG . TYR B 1 263 ? -29.966 36.856 -24.897 1.00 19.58 ? 262 TYR B CG 1 ATOM 5155 C CD1 . TYR B 1 263 ? -30.096 36.130 -26.042 1.00 19.63 ? 262 TYR B CD1 1 ATOM 5156 C CD2 . TYR B 1 263 ? -28.703 37.074 -24.429 1.00 19.01 ? 262 TYR B CD2 1 ATOM 5157 C CE1 . TYR B 1 263 ? -28.987 35.682 -26.726 1.00 19.80 ? 262 TYR B CE1 1 ATOM 5158 C CE2 . TYR B 1 263 ? -27.572 36.632 -25.115 1.00 19.01 ? 262 TYR B CE2 1 ATOM 5159 C CZ . TYR B 1 263 ? -27.716 35.944 -26.242 1.00 19.10 ? 262 TYR B CZ 1 ATOM 5160 O OH . TYR B 1 263 ? -26.639 35.449 -26.900 1.00 19.31 ? 262 TYR B OH 1 ATOM 5161 N N . ARG B 1 264 ? -33.945 39.060 -23.420 1.00 24.12 ? 263 ARG B N 1 ATOM 5162 C CA . ARG B 1 264 ? -35.155 39.187 -22.648 1.00 26.60 ? 263 ARG B CA 1 ATOM 5163 C C . ARG B 1 264 ? -36.415 38.987 -23.503 1.00 27.77 ? 263 ARG B C 1 ATOM 5164 O O . ARG B 1 264 ? -37.293 38.223 -23.139 1.00 28.78 ? 263 ARG B O 1 ATOM 5165 C CB . ARG B 1 264 ? -35.226 40.507 -21.952 1.00 29.17 ? 263 ARG B CB 1 ATOM 5166 C CG . ARG B 1 264 ? -36.305 40.468 -20.909 1.00 33.09 ? 263 ARG B CG 1 ATOM 5167 C CD . ARG B 1 264 ? -36.548 41.853 -20.383 1.00 39.13 ? 263 ARG B CD 1 ATOM 5168 N NE . ARG B 1 264 ? -37.121 41.821 -19.046 1.00 46.56 ? 263 ARG B NE 1 ATOM 5169 C CZ . ARG B 1 264 ? -38.331 42.248 -18.700 1.00 52.06 ? 263 ARG B CZ 1 ATOM 5170 N NH1 . ARG B 1 264 ? -39.163 42.778 -19.575 1.00 58.46 ? 263 ARG B NH1 1 ATOM 5171 N NH2 . ARG B 1 264 ? -38.704 42.147 -17.447 1.00 55.38 ? 263 ARG B NH2 1 ATOM 5172 N N . LYS B 1 265 ? -36.457 39.645 -24.669 1.00 27.48 ? 264 LYS B N 1 ATOM 5173 C CA . LYS B 1 265 ? -37.559 39.481 -25.637 1.00 26.37 ? 264 LYS B CA 1 ATOM 5174 C C . LYS B 1 265 ? -37.647 38.042 -26.119 1.00 25.83 ? 264 LYS B C 1 ATOM 5175 O O . LYS B 1 265 ? -38.744 37.506 -26.281 1.00 24.71 ? 264 LYS B O 1 ATOM 5176 C CB . LYS B 1 265 ? -37.306 40.281 -26.886 1.00 26.68 ? 264 LYS B CB 1 ATOM 5177 C CG . LYS B 1 265 ? -37.306 41.733 -26.662 1.00 27.83 ? 264 LYS B CG 1 ATOM 5178 C CD . LYS B 1 265 ? -37.540 42.459 -27.951 1.00 28.47 ? 264 LYS B CD 1 ATOM 5179 C CE . LYS B 1 265 ? -36.538 42.105 -29.010 1.00 27.69 ? 264 LYS B CE 1 ATOM 5180 N NZ . LYS B 1 265 ? -36.659 43.185 -30.011 1.00 28.33 ? 264 LYS B NZ 1 ATOM 5181 N N . PHE B 1 266 ? -36.475 37.464 -26.450 1.00 25.10 ? 265 PHE B N 1 ATOM 5182 C CA . PHE B 1 266 ? -36.386 36.083 -26.935 1.00 24.57 ? 265 PHE B CA 1 ATOM 5183 C C . PHE B 1 266 ? -37.057 35.117 -25.938 1.00 23.56 ? 265 PHE B C 1 ATOM 5184 O O . PHE B 1 266 ? -37.907 34.319 -26.286 1.00 22.28 ? 265 PHE B O 1 ATOM 5185 C CB . PHE B 1 266 ? -34.912 35.695 -27.091 1.00 24.25 ? 265 PHE B CB 1 ATOM 5186 C CG . PHE B 1 266 ? -34.689 34.257 -27.510 1.00 23.86 ? 265 PHE B CG 1 ATOM 5187 C CD1 . PHE B 1 266 ? -35.020 33.835 -28.752 1.00 24.74 ? 265 PHE B CD1 1 ATOM 5188 C CD2 . PHE B 1 266 ? -34.150 33.358 -26.646 1.00 23.41 ? 265 PHE B CD2 1 ATOM 5189 C CE1 . PHE B 1 266 ? -34.799 32.536 -29.146 1.00 25.34 ? 265 PHE B CE1 1 ATOM 5190 C CE2 . PHE B 1 266 ? -33.927 32.054 -27.008 1.00 23.82 ? 265 PHE B CE2 1 ATOM 5191 C CZ . PHE B 1 266 ? -34.228 31.632 -28.273 1.00 24.35 ? 265 PHE B CZ 1 ATOM 5192 N N . PHE B 1 267 ? -36.693 35.241 -24.672 1.00 23.26 ? 266 PHE B N 1 ATOM 5193 C CA . PHE B 1 267 ? -37.241 34.353 -23.664 1.00 23.56 ? 266 PHE B CA 1 ATOM 5194 C C . PHE B 1 267 ? -38.743 34.581 -23.443 1.00 26.29 ? 266 PHE B C 1 ATOM 5195 O O . PHE B 1 267 ? -39.493 33.614 -23.254 1.00 28.74 ? 266 PHE B O 1 ATOM 5196 C CB . PHE B 1 267 ? -36.456 34.484 -22.363 1.00 22.50 ? 266 PHE B CB 1 ATOM 5197 C CG . PHE B 1 267 ? -35.140 33.751 -22.384 1.00 20.93 ? 266 PHE B CG 1 ATOM 5198 C CD1 . PHE B 1 267 ? -35.107 32.386 -22.520 1.00 19.85 ? 266 PHE B CD1 1 ATOM 5199 C CD2 . PHE B 1 267 ? -33.944 34.438 -22.264 1.00 20.47 ? 266 PHE B CD2 1 ATOM 5200 C CE1 . PHE B 1 267 ? -33.916 31.718 -22.523 1.00 18.87 ? 266 PHE B CE1 1 ATOM 5201 C CE2 . PHE B 1 267 ? -32.733 33.763 -22.294 1.00 19.26 ? 266 PHE B CE2 1 ATOM 5202 C CZ . PHE B 1 267 ? -32.730 32.407 -22.412 1.00 18.55 ? 266 PHE B CZ 1 ATOM 5203 N N . GLN B 1 268 ? -39.199 35.830 -23.508 1.00 26.95 ? 267 GLN B N 1 ATOM 5204 C CA . GLN B 1 268 ? -40.620 36.082 -23.475 1.00 29.20 ? 267 GLN B CA 1 ATOM 5205 C C . GLN B 1 268 ? -41.318 35.408 -24.641 1.00 29.28 ? 267 GLN B C 1 ATOM 5206 O O . GLN B 1 268 ? -42.381 34.796 -24.464 1.00 29.12 ? 267 GLN B O 1 ATOM 5207 C CB . GLN B 1 268 ? -40.950 37.577 -23.598 1.00 32.82 ? 267 GLN B CB 1 ATOM 5208 C CG . GLN B 1 268 ? -40.595 38.454 -22.421 1.00 35.47 ? 267 GLN B CG 1 ATOM 5209 C CD . GLN B 1 268 ? -40.971 39.904 -22.687 1.00 38.66 ? 267 GLN B CD 1 ATOM 5210 O OE1 . GLN B 1 268 ? -40.101 40.835 -22.591 1.00 43.37 ? 267 GLN B OE1 1 ATOM 5211 N NE2 . GLN B 1 268 ? -42.244 40.121 -23.039 1.00 37.05 ? 267 GLN B NE2 1 ATOM 5212 N N . ASP B 1 269 ? -40.747 35.556 -25.836 1.00 28.59 ? 268 ASP B N 1 ATOM 5213 C CA . ASP B 1 269 ? -41.423 35.148 -27.046 1.00 28.32 ? 268 ASP B CA 1 ATOM 5214 C C . ASP B 1 269 ? -41.452 33.631 -27.256 1.00 28.53 ? 268 ASP B C 1 ATOM 5215 O O . ASP B 1 269 ? -42.310 33.118 -27.960 1.00 29.34 ? 268 ASP B O 1 ATOM 5216 C CB . ASP B 1 269 ? -40.777 35.854 -28.224 1.00 27.84 ? 268 ASP B CB 1 ATOM 5217 C CG . ASP B 1 269 ? -41.063 37.328 -28.232 1.00 28.20 ? 268 ASP B CG 1 ATOM 5218 O OD1 . ASP B 1 269 ? -41.893 37.766 -27.411 1.00 27.41 ? 268 ASP B OD1 1 ATOM 5219 O OD2 . ASP B 1 269 ? -40.390 38.061 -28.986 1.00 27.87 ? 268 ASP B OD2 1 ATOM 5220 N N . ILE B 1 270 ? -40.508 32.928 -26.672 1.00 29.68 ? 269 ILE B N 1 ATOM 5221 C CA . ILE B 1 270 ? -40.536 31.463 -26.706 1.00 29.71 ? 269 ILE B CA 1 ATOM 5222 C C . ILE B 1 270 ? -41.362 30.853 -25.577 1.00 30.85 ? 269 ILE B C 1 ATOM 5223 O O . ILE B 1 270 ? -41.554 29.632 -25.527 1.00 33.93 ? 269 ILE B O 1 ATOM 5224 C CB . ILE B 1 270 ? -39.134 30.819 -26.710 1.00 27.89 ? 269 ILE B CB 1 ATOM 5225 C CG1 . ILE B 1 270 ? -38.426 31.043 -25.378 1.00 28.42 ? 269 ILE B CG1 1 ATOM 5226 C CG2 . ILE B 1 270 ? -38.285 31.366 -27.854 1.00 27.52 ? 269 ILE B CG2 1 ATOM 5227 C CD1 . ILE B 1 270 ? -37.066 30.391 -25.291 1.00 26.62 ? 269 ILE B CD1 1 ATOM 5228 N N . GLY B 1 271 ? -41.818 31.684 -24.660 1.00 31.46 ? 270 GLY B N 1 ATOM 5229 C CA . GLY B 1 271 ? -42.646 31.234 -23.549 1.00 31.99 ? 270 GLY B CA 1 ATOM 5230 C C . GLY B 1 271 ? -41.830 30.642 -22.439 1.00 32.58 ? 270 GLY B C 1 ATOM 5231 O O . GLY B 1 271 ? -42.315 29.744 -21.772 1.00 33.51 ? 270 GLY B O 1 ATOM 5232 N N . PHE B 1 272 ? -40.613 31.155 -22.206 1.00 34.11 ? 271 PHE B N 1 ATOM 5233 C CA . PHE B 1 272 ? -39.751 30.608 -21.172 1.00 33.72 ? 271 PHE B CA 1 ATOM 5234 C C . PHE B 1 272 ? -39.028 31.743 -20.454 1.00 35.39 ? 271 PHE B C 1 ATOM 5235 O O . PHE B 1 272 ? -37.824 31.924 -20.582 1.00 33.53 ? 271 PHE B O 1 ATOM 5236 C CB . PHE B 1 272 ? -38.782 29.608 -21.781 1.00 32.55 ? 271 PHE B CB 1 ATOM 5237 C CG . PHE B 1 272 ? -37.889 28.967 -20.766 1.00 29.93 ? 271 PHE B CG 1 ATOM 5238 C CD1 . PHE B 1 272 ? -38.431 28.310 -19.685 1.00 28.45 ? 271 PHE B CD1 1 ATOM 5239 C CD2 . PHE B 1 272 ? -36.519 29.067 -20.881 1.00 29.16 ? 271 PHE B CD2 1 ATOM 5240 C CE1 . PHE B 1 272 ? -37.642 27.739 -18.756 1.00 27.77 ? 271 PHE B CE1 1 ATOM 5241 C CE2 . PHE B 1 272 ? -35.709 28.514 -19.927 1.00 28.16 ? 271 PHE B CE2 1 ATOM 5242 C CZ . PHE B 1 272 ? -36.277 27.847 -18.864 1.00 28.21 ? 271 PHE B CZ 1 ATOM 5243 N N . GLU B 1 273 ? -39.794 32.488 -19.666 1.00 41.63 ? 272 GLU B N 1 ATOM 5244 C CA . GLU B 1 273 ? -39.258 33.710 -19.038 1.00 41.94 ? 272 GLU B CA 1 ATOM 5245 C C . GLU B 1 273 ? -38.172 33.411 -18.023 1.00 39.33 ? 272 GLU B C 1 ATOM 5246 O O . GLU B 1 273 ? -37.271 34.232 -17.822 1.00 38.22 ? 272 GLU B O 1 ATOM 5247 C CB . GLU B 1 273 ? -40.393 34.534 -18.445 1.00 48.56 ? 272 GLU B CB 1 ATOM 5248 C CG . GLU B 1 273 ? -41.368 34.983 -19.539 1.00 56.51 ? 272 GLU B CG 1 ATOM 5249 C CD . GLU B 1 273 ? -42.358 36.077 -19.139 1.00 66.60 ? 272 GLU B CD 1 ATOM 5250 O OE1 . GLU B 1 273 ? -42.444 36.451 -17.945 1.00 69.15 ? 272 GLU B OE1 1 ATOM 5251 O OE2 . GLU B 1 273 ? -43.064 36.590 -20.047 1.00 78.60 ? 272 GLU B OE2 1 ATOM 5252 N N . ASP B 1 274 ? -38.207 32.232 -17.379 1.00 37.19 ? 273 ASP B N 1 ATOM 5253 C CA . ASP B 1 274 ? -37.175 31.826 -16.449 1.00 35.77 ? 273 ASP B CA 1 ATOM 5254 C C . ASP B 1 274 ? -35.788 31.825 -17.077 1.00 33.88 ? 273 ASP B C 1 ATOM 5255 O O . ASP B 1 274 ? -34.794 32.019 -16.401 1.00 36.40 ? 273 ASP B O 1 ATOM 5256 C CB . ASP B 1 274 ? -37.472 30.420 -15.993 1.00 37.10 ? 273 ASP B CB 1 ATOM 5257 C CG . ASP B 1 274 ? -38.590 30.342 -14.995 1.00 39.94 ? 273 ASP B CG 1 ATOM 5258 O OD1 . ASP B 1 274 ? -39.055 31.380 -14.478 1.00 39.38 ? 273 ASP B OD1 1 ATOM 5259 O OD2 . ASP B 1 274 ? -38.970 29.195 -14.713 1.00 45.66 ? 273 ASP B OD2 1 ATOM 5260 N N . GLY B 1 275 ? -35.705 31.524 -18.372 1.00 29.85 ? 274 GLY B N 1 ATOM 5261 C CA . GLY B 1 275 ? -34.436 31.507 -19.067 1.00 26.28 ? 274 GLY B CA 1 ATOM 5262 C C . GLY B 1 275 ? -33.719 32.829 -19.005 1.00 24.57 ? 274 GLY B C 1 ATOM 5263 O O . GLY B 1 275 ? -32.485 32.876 -18.948 1.00 23.53 ? 274 GLY B O 1 ATOM 5264 N N . TRP B 1 276 ? -34.487 33.917 -19.057 1.00 24.42 ? 275 TRP B N 1 ATOM 5265 C CA . TRP B 1 276 ? -33.896 35.274 -18.944 1.00 23.70 ? 275 TRP B CA 1 ATOM 5266 C C . TRP B 1 276 ? -33.284 35.487 -17.583 1.00 22.29 ? 275 TRP B C 1 ATOM 5267 O O . TRP B 1 276 ? -32.203 36.030 -17.437 1.00 21.31 ? 275 TRP B O 1 ATOM 5268 C CB . TRP B 1 276 ? -34.982 36.361 -19.184 1.00 24.95 ? 275 TRP B CB 1 ATOM 5269 C CG . TRP B 1 276 ? -34.576 37.713 -18.804 1.00 25.06 ? 275 TRP B CG 1 ATOM 5270 C CD1 . TRP B 1 276 ? -35.093 38.464 -17.822 1.00 26.00 ? 275 TRP B CD1 1 ATOM 5271 C CD2 . TRP B 1 276 ? -33.492 38.465 -19.356 1.00 25.11 ? 275 TRP B CD2 1 ATOM 5272 N NE1 . TRP B 1 276 ? -34.419 39.697 -17.737 1.00 26.78 ? 275 TRP B NE1 1 ATOM 5273 C CE2 . TRP B 1 276 ? -33.426 39.696 -18.670 1.00 25.81 ? 275 TRP B CE2 1 ATOM 5274 C CE3 . TRP B 1 276 ? -32.554 38.202 -20.336 1.00 25.36 ? 275 TRP B CE3 1 ATOM 5275 C CZ2 . TRP B 1 276 ? -32.505 40.672 -18.970 1.00 26.34 ? 275 TRP B CZ2 1 ATOM 5276 C CZ3 . TRP B 1 276 ? -31.590 39.180 -20.609 1.00 25.95 ? 275 TRP B CZ3 1 ATOM 5277 C CH2 . TRP B 1 276 ? -31.599 40.405 -19.941 1.00 26.05 ? 275 TRP B CH2 1 ATOM 5278 N N . LEU B 1 277 ? -33.997 35.038 -16.571 1.00 22.62 ? 276 LEU B N 1 ATOM 5279 C CA . LEU B 1 277 ? -33.504 35.095 -15.198 1.00 22.93 ? 276 LEU B CA 1 ATOM 5280 C C . LEU B 1 277 ? -32.223 34.264 -15.056 1.00 22.67 ? 276 LEU B C 1 ATOM 5281 O O . LEU B 1 277 ? -31.260 34.707 -14.449 1.00 22.44 ? 276 LEU B O 1 ATOM 5282 C CB . LEU B 1 277 ? -34.611 34.619 -14.256 1.00 22.73 ? 276 LEU B CB 1 ATOM 5283 C CG . LEU B 1 277 ? -35.942 35.456 -14.293 1.00 23.67 ? 276 LEU B CG 1 ATOM 5284 C CD1 . LEU B 1 277 ? -37.033 34.841 -13.405 1.00 23.95 ? 276 LEU B CD1 1 ATOM 5285 C CD2 . LEU B 1 277 ? -35.747 36.923 -13.882 1.00 23.73 ? 276 LEU B CD2 1 ATOM 5286 N N . MET B 1 278 ? -32.213 33.072 -15.645 1.00 22.66 ? 277 MET B N 1 ATOM 5287 C CA . MET B 1 278 ? -31.006 32.227 -15.653 1.00 23.23 ? 277 MET B CA 1 ATOM 5288 C C . MET B 1 278 ? -29.815 32.911 -16.357 1.00 22.63 ? 277 MET B C 1 ATOM 5289 O O . MET B 1 278 ? -28.666 32.850 -15.876 1.00 20.87 ? 277 MET B O 1 ATOM 5290 C CB . MET B 1 278 ? -31.324 30.917 -16.365 1.00 23.89 ? 277 MET B CB 1 ATOM 5291 C CG . MET B 1 278 ? -32.291 29.976 -15.667 1.00 24.28 ? 277 MET B CG 1 ATOM 5292 S SD . MET B 1 278 ? -32.618 28.592 -16.802 1.00 25.43 ? 277 MET B SD 1 ATOM 5293 C CE . MET B 1 278 ? -33.682 27.544 -15.860 1.00 27.60 ? 277 MET B CE 1 ATOM 5294 N N . ARG B 1 279 ? -30.094 33.565 -17.484 1.00 21.71 ? 278 ARG B N 1 ATOM 5295 C CA . ARG B 1 279 ? -29.056 34.305 -18.183 1.00 22.06 ? 278 ARG B CA 1 ATOM 5296 C C . ARG B 1 279 ? -28.502 35.447 -17.326 1.00 23.02 ? 278 ARG B C 1 ATOM 5297 O O . ARG B 1 279 ? -27.291 35.633 -17.227 1.00 23.39 ? 278 ARG B O 1 ATOM 5298 C CB . ARG B 1 279 ? -29.550 34.907 -19.498 1.00 22.49 ? 278 ARG B CB 1 ATOM 5299 C CG . ARG B 1 279 ? -28.482 35.672 -20.268 1.00 22.43 ? 278 ARG B CG 1 ATOM 5300 C CD . ARG B 1 279 ? -27.343 34.765 -20.701 1.00 21.69 ? 278 ARG B CD 1 ATOM 5301 N NE . ARG B 1 279 ? -26.374 35.444 -21.543 1.00 21.38 ? 278 ARG B NE 1 ATOM 5302 C CZ . ARG B 1 279 ? -25.361 34.825 -22.133 1.00 21.08 ? 278 ARG B CZ 1 ATOM 5303 N NH1 . ARG B 1 279 ? -25.180 33.492 -21.991 1.00 20.91 ? 278 ARG B NH1 1 ATOM 5304 N NH2 . ARG B 1 279 ? -24.512 35.511 -22.885 1.00 21.10 ? 278 ARG B NH2 1 ATOM 5305 N N . GLN B 1 280 ? -29.392 36.197 -16.693 1.00 24.89 ? 279 GLN B N 1 ATOM 5306 C CA . GLN B 1 280 ? -28.943 37.250 -15.784 1.00 27.51 ? 279 GLN B CA 1 ATOM 5307 C C . GLN B 1 280 ? -28.112 36.686 -14.631 1.00 25.83 ? 279 GLN B C 1 ATOM 5308 O O . GLN B 1 280 ? -27.164 37.332 -14.225 1.00 24.84 ? 279 GLN B O 1 ATOM 5309 C CB . GLN B 1 280 ? -30.105 37.988 -15.187 1.00 30.70 ? 279 GLN B CB 1 ATOM 5310 C CG . GLN B 1 280 ? -30.846 38.830 -16.165 1.00 34.32 ? 279 GLN B CG 1 ATOM 5311 C CD . GLN B 1 280 ? -31.892 39.680 -15.458 1.00 39.03 ? 279 GLN B CD 1 ATOM 5312 O OE1 . GLN B 1 280 ? -32.772 39.182 -14.720 1.00 38.33 ? 279 GLN B OE1 1 ATOM 5313 N NE2 . GLN B 1 280 ? -31.787 40.991 -15.665 1.00 40.24 ? 279 GLN B NE2 1 ATOM 5314 N N . ASP B 1 281 ? -28.502 35.518 -14.094 1.00 23.99 ? 280 ASP B N 1 ATOM 5315 C CA . ASP B 1 281 ? -27.776 34.890 -12.983 1.00 22.73 ? 280 ASP B CA 1 ATOM 5316 C C . ASP B 1 281 ? -26.355 34.514 -13.384 1.00 23.81 ? 280 ASP B C 1 ATOM 5317 O O . ASP B 1 281 ? -25.459 34.461 -12.536 1.00 24.48 ? 280 ASP B O 1 ATOM 5318 C CB . ASP B 1 281 ? -28.455 33.580 -12.544 1.00 20.63 ? 280 ASP B CB 1 ATOM 5319 C CG . ASP B 1 281 ? -29.885 33.786 -11.985 1.00 20.98 ? 280 ASP B CG 1 ATOM 5320 O OD1 . ASP B 1 281 ? -30.232 34.935 -11.564 1.00 20.37 ? 280 ASP B OD1 1 ATOM 5321 O OD2 . ASP B 1 281 ? -30.627 32.778 -11.910 1.00 19.03 ? 280 ASP B OD2 1 ATOM 5322 N N . THR B 1 282 ? -26.149 34.169 -14.664 1.00 25.20 ? 281 THR B N 1 ATOM 5323 C CA . THR B 1 282 ? -24.925 33.473 -15.066 1.00 25.27 ? 281 THR B CA 1 ATOM 5324 C C . THR B 1 282 ? -23.990 34.255 -16.013 1.00 25.03 ? 281 THR B C 1 ATOM 5325 O O . THR B 1 282 ? -22.803 33.920 -16.090 1.00 26.66 ? 281 THR B O 1 ATOM 5326 C CB . THR B 1 282 ? -25.268 32.130 -15.703 1.00 24.92 ? 281 THR B CB 1 ATOM 5327 O OG1 . THR B 1 282 ? -26.113 32.311 -16.855 1.00 24.95 ? 281 THR B OG1 1 ATOM 5328 C CG2 . THR B 1 282 ? -25.988 31.250 -14.689 1.00 24.78 ? 281 THR B CG2 1 ATOM 5329 N N . GLU B 1 283 ? -24.506 35.280 -16.679 1.00 25.97 ? 282 GLU B N 1 ATOM 5330 C CA . GLU B 1 283 ? -23.750 35.933 -17.769 1.00 28.00 ? 282 GLU B CA 1 ATOM 5331 C C . GLU B 1 283 ? -22.480 36.618 -17.303 1.00 27.38 ? 282 GLU B C 1 ATOM 5332 O O . GLU B 1 283 ? -21.544 36.788 -18.096 1.00 30.80 ? 282 GLU B O 1 ATOM 5333 C CB . GLU B 1 283 ? -24.624 36.886 -18.586 1.00 30.44 ? 282 GLU B CB 1 ATOM 5334 C CG . GLU B 1 283 ? -25.082 38.176 -17.945 1.00 33.12 ? 282 GLU B CG 1 ATOM 5335 C CD . GLU B 1 283 ? -25.970 39.002 -18.925 1.00 40.72 ? 282 GLU B CD 1 ATOM 5336 O OE1 . GLU B 1 283 ? -25.976 38.732 -20.211 1.00 38.60 ? 282 GLU B OE1 1 ATOM 5337 O OE2 . GLU B 1 283 ? -26.633 39.956 -18.417 1.00 41.93 ? 282 GLU B OE2 1 ATOM 5338 N N . GLY B 1 284 ? -22.425 37.008 -16.043 1.00 25.65 ? 283 GLY B N 1 ATOM 5339 C CA . GLY B 1 284 ? -21.250 37.685 -15.508 1.00 24.55 ? 283 GLY B CA 1 ATOM 5340 C C . GLY B 1 284 ? -20.257 36.803 -14.766 1.00 23.64 ? 283 GLY B C 1 ATOM 5341 O O . GLY B 1 284 ? -19.258 37.318 -14.305 1.00 23.88 ? 283 GLY B O 1 ATOM 5342 N N . LEU B 1 285 ? -20.486 35.488 -14.710 1.00 23.94 ? 284 LEU B N 1 ATOM 5343 C CA . LEU B 1 285 ? -19.659 34.625 -13.860 1.00 24.49 ? 284 LEU B CA 1 ATOM 5344 C C . LEU B 1 285 ? -18.201 34.541 -14.300 1.00 26.88 ? 284 LEU B C 1 ATOM 5345 O O . LEU B 1 285 ? -17.300 34.599 -13.470 1.00 27.73 ? 284 LEU B O 1 ATOM 5346 C CB . LEU B 1 285 ? -20.208 33.232 -13.857 1.00 23.19 ? 284 LEU B CB 1 ATOM 5347 C CG . LEU B 1 285 ? -21.581 33.110 -13.224 1.00 24.20 ? 284 LEU B CG 1 ATOM 5348 C CD1 . LEU B 1 285 ? -22.164 31.751 -13.653 1.00 23.89 ? 284 LEU B CD1 1 ATOM 5349 C CD2 . LEU B 1 285 ? -21.536 33.254 -11.697 1.00 24.01 ? 284 LEU B CD2 1 ATOM 5350 N N . VAL B 1 286 ? -17.974 34.360 -15.582 1.00 27.82 ? 285 VAL B N 1 ATOM 5351 C CA . VAL B 1 286 ? -16.609 34.299 -16.122 1.00 31.66 ? 285 VAL B CA 1 ATOM 5352 C C . VAL B 1 286 ? -16.243 35.633 -16.679 1.00 36.57 ? 285 VAL B C 1 ATOM 5353 O O . VAL B 1 286 ? -16.902 36.107 -17.562 1.00 38.41 ? 285 VAL B O 1 ATOM 5354 C CB . VAL B 1 286 ? -16.486 33.246 -17.229 1.00 31.89 ? 285 VAL B CB 1 ATOM 5355 C CG1 . VAL B 1 286 ? -15.110 33.296 -17.889 1.00 33.14 ? 285 VAL B CG1 1 ATOM 5356 C CG2 . VAL B 1 286 ? -16.738 31.869 -16.639 1.00 30.17 ? 285 VAL B CG2 1 ATOM 5357 N N . GLU B 1 287 ? -15.244 36.306 -16.131 1.00 43.33 ? 286 GLU B N 1 ATOM 5358 C CA . GLU B 1 287 ? -14.815 37.608 -16.674 1.00 51.88 ? 286 GLU B CA 1 ATOM 5359 C C . GLU B 1 287 ? -14.215 37.392 -18.054 1.00 58.65 ? 286 GLU B C 1 ATOM 5360 O O . GLU B 1 287 ? -13.243 36.697 -18.224 1.00 56.68 ? 286 GLU B O 1 ATOM 5361 C CB . GLU B 1 287 ? -13.836 38.348 -15.724 1.00 61.13 ? 286 GLU B CB 1 ATOM 5362 C CG . GLU B 1 287 ? -13.976 39.882 -15.716 1.00 71.19 ? 286 GLU B CG 1 ATOM 5363 C CD . GLU B 1 287 ? -13.318 40.568 -16.916 1.00 84.72 ? 286 GLU B CD 1 ATOM 5364 O OE1 . GLU B 1 287 ? -12.073 40.763 -16.880 1.00 99.30 ? 286 GLU B OE1 1 ATOM 5365 O OE2 . GLU B 1 287 ? -14.036 40.915 -17.895 1.00 88.66 ? 286 GLU B OE2 1 ATOM 5366 N N . ALA B 1 288 ? -14.817 38.047 -19.041 1.00 69.35 ? 287 ALA B N 1 ATOM 5367 C CA . ALA B 1 288 ? -14.545 37.874 -20.459 1.00 73.18 ? 287 ALA B CA 1 ATOM 5368 C C . ALA B 1 288 ? -13.033 37.922 -20.831 1.00 64.40 ? 287 ALA B C 1 ATOM 5369 O O . ALA B 1 288 ? -12.512 37.108 -21.608 1.00 71.80 ? 287 ALA B O 1 ATOM 5370 C CB . ALA B 1 288 ? -15.273 39.003 -21.179 1.00 84.43 ? 287 ALA B CB 1 ATOM 5371 N N . THR B 1 289 ? -12.325 38.873 -20.226 1.00 55.09 ? 288 THR B N 1 ATOM 5372 C CA . THR B 1 289 ? -10.999 39.235 -20.583 1.00 54.45 ? 288 THR B CA 1 ATOM 5373 C C . THR B 1 289 ? -9.883 38.808 -19.638 1.00 52.40 ? 288 THR B C 1 ATOM 5374 O O . THR B 1 289 ? -8.695 38.792 -20.082 1.00 59.60 ? 288 THR B O 1 ATOM 5375 C CB . THR B 1 289 ? -10.875 40.795 -20.570 1.00 57.74 ? 288 THR B CB 1 ATOM 5376 O OG1 . THR B 1 289 ? -11.116 41.303 -19.250 1.00 51.39 ? 288 THR B OG1 1 ATOM 5377 C CG2 . THR B 1 289 ? -11.861 41.445 -21.540 1.00 60.78 ? 288 THR B CG2 1 ATOM 5378 N N . MET B 1 290 ? -10.191 38.371 -18.413 1.00 46.03 ? 289 MET B N 1 ATOM 5379 C CA . MET B 1 290 ? -9.186 37.781 -17.528 1.00 42.23 ? 289 MET B CA 1 ATOM 5380 C C . MET B 1 290 ? -8.680 36.435 -18.040 1.00 40.21 ? 289 MET B C 1 ATOM 5381 O O . MET B 1 290 ? -9.421 35.529 -18.186 1.00 36.21 ? 289 MET B O 1 ATOM 5382 C CB . MET B 1 290 ? -9.747 37.647 -16.142 1.00 43.41 ? 289 MET B CB 1 ATOM 5383 C CG . MET B 1 290 ? -8.671 37.676 -15.068 1.00 45.25 ? 289 MET B CG 1 ATOM 5384 S SD . MET B 1 290 ? -9.424 37.507 -13.436 1.00 44.49 ? 289 MET B SD 1 ATOM 5385 C CE . MET B 1 290 ? -8.011 36.862 -12.510 1.00 43.65 ? 289 MET B CE 1 ATOM 5386 N N . PRO B 1 291 ? -7.356 36.306 -18.298 1.00 39.41 ? 290 PRO B N 1 ATOM 5387 C CA . PRO B 1 291 ? -6.762 35.049 -18.743 1.00 36.71 ? 290 PRO B CA 1 ATOM 5388 C C . PRO B 1 291 ? -6.673 34.087 -17.563 1.00 32.48 ? 290 PRO B C 1 ATOM 5389 O O . PRO B 1 291 ? -6.803 34.503 -16.417 1.00 31.91 ? 290 PRO B O 1 ATOM 5390 C CB . PRO B 1 291 ? -5.388 35.474 -19.247 1.00 40.02 ? 290 PRO B CB 1 ATOM 5391 C CG . PRO B 1 291 ? -5.029 36.623 -18.347 1.00 40.56 ? 290 PRO B CG 1 ATOM 5392 C CD . PRO B 1 291 ? -6.315 37.329 -18.049 1.00 40.11 ? 290 PRO B CD 1 ATOM 5393 N N . PRO B 1 292 ? -6.470 32.781 -17.811 1.00 29.63 ? 291 PRO B N 1 ATOM 5394 C CA . PRO B 1 292 ? -6.439 31.842 -16.697 1.00 27.91 ? 291 PRO B CA 1 ATOM 5395 C C . PRO B 1 292 ? -5.198 31.987 -15.829 1.00 28.28 ? 291 PRO B C 1 ATOM 5396 O O . PRO B 1 292 ? -5.204 31.597 -14.677 1.00 28.80 ? 291 PRO B O 1 ATOM 5397 C CB . PRO B 1 292 ? -6.495 30.468 -17.366 1.00 27.78 ? 291 PRO B CB 1 ATOM 5398 C CG . PRO B 1 292 ? -6.164 30.680 -18.766 1.00 28.21 ? 291 PRO B CG 1 ATOM 5399 C CD . PRO B 1 292 ? -6.503 32.099 -19.111 1.00 28.66 ? 291 PRO B CD 1 ATOM 5400 N N . GLY B 1 293 ? -4.123 32.539 -16.370 1.00 28.42 ? 292 GLY B N 1 ATOM 5401 C CA . GLY B 1 293 ? -2.903 32.748 -15.611 1.00 29.81 ? 292 GLY B CA 1 ATOM 5402 C C . GLY B 1 293 ? -2.088 31.487 -15.362 1.00 29.30 ? 292 GLY B C 1 ATOM 5403 O O . GLY B 1 293 ? -1.287 31.391 -14.446 1.00 28.58 ? 292 GLY B O 1 ATOM 5404 N N . VAL B 1 294 ? -2.206 30.549 -16.292 1.00 30.11 ? 293 VAL B N 1 ATOM 5405 C CA . VAL B 1 294 ? -1.453 29.302 -16.330 1.00 31.40 ? 293 VAL B CA 1 ATOM 5406 C C . VAL B 1 294 ? -1.071 29.031 -17.779 1.00 30.76 ? 293 VAL B C 1 ATOM 5407 O O . VAL B 1 294 ? -1.663 29.610 -18.714 1.00 29.91 ? 293 VAL B O 1 ATOM 5408 C CB . VAL B 1 294 ? -2.275 28.102 -15.797 1.00 31.05 ? 293 VAL B CB 1 ATOM 5409 C CG1 . VAL B 1 294 ? -2.904 28.459 -14.478 1.00 31.01 ? 293 VAL B CG1 1 ATOM 5410 C CG2 . VAL B 1 294 ? -3.375 27.693 -16.774 1.00 32.79 ? 293 VAL B CG2 1 ATOM 5411 N N . GLN B 1 295 ? -0.106 28.138 -17.978 1.00 31.17 ? 294 GLN B N 1 ATOM 5412 C CA . GLN B 1 295 ? 0.263 27.738 -19.329 1.00 31.47 ? 294 GLN B CA 1 ATOM 5413 C C . GLN B 1 295 ? -0.967 27.108 -19.979 1.00 31.25 ? 294 GLN B C 1 ATOM 5414 O O . GLN B 1 295 ? -1.569 26.205 -19.414 1.00 29.54 ? 294 GLN B O 1 ATOM 5415 C CB . GLN B 1 295 ? 1.407 26.763 -19.319 1.00 31.05 ? 294 GLN B CB 1 ATOM 5416 C CG . GLN B 1 295 ? 1.653 26.171 -20.689 1.00 31.72 ? 294 GLN B CG 1 ATOM 5417 C CD . GLN B 1 295 ? 2.826 25.272 -20.686 1.00 32.41 ? 294 GLN B CD 1 ATOM 5418 O OE1 . GLN B 1 295 ? 2.721 24.053 -20.914 1.00 33.24 ? 294 GLN B OE1 1 ATOM 5419 N NE2 . GLN B 1 295 ? 3.956 25.840 -20.357 1.00 33.73 ? 294 GLN B NE2 1 ATOM 5420 N N . LEU B 1 296 ? -1.327 27.595 -21.148 1.00 30.58 ? 295 LEU B N 1 ATOM 5421 C CA . LEU B 1 296 ? -2.578 27.247 -21.782 1.00 29.36 ? 295 LEU B CA 1 ATOM 5422 C C . LEU B 1 296 ? -2.350 26.757 -23.197 1.00 29.28 ? 295 LEU B C 1 ATOM 5423 O O . LEU B 1 296 ? -1.664 27.413 -23.965 1.00 29.77 ? 295 LEU B O 1 ATOM 5424 C CB . LEU B 1 296 ? -3.479 28.480 -21.769 1.00 30.37 ? 295 LEU B CB 1 ATOM 5425 C CG . LEU B 1 296 ? -4.797 28.336 -22.510 1.00 30.35 ? 295 LEU B CG 1 ATOM 5426 C CD1 . LEU B 1 296 ? -5.616 27.188 -21.979 1.00 28.57 ? 295 LEU B CD1 1 ATOM 5427 C CD2 . LEU B 1 296 ? -5.542 29.650 -22.369 1.00 32.07 ? 295 LEU B CD2 1 ATOM 5428 N N . HIS B 1 297 ? -2.927 25.592 -23.529 1.00 28.88 ? 296 HIS B N 1 ATOM 5429 C CA . HIS B 1 297 ? -2.893 25.027 -24.859 1.00 28.44 ? 296 HIS B CA 1 ATOM 5430 C C . HIS B 1 297 ? -4.323 25.029 -25.342 1.00 30.11 ? 296 HIS B C 1 ATOM 5431 O O . HIS B 1 297 ? -5.155 24.277 -24.855 1.00 29.91 ? 296 HIS B O 1 ATOM 5432 C CB . HIS B 1 297 ? -2.325 23.616 -24.825 1.00 27.34 ? 296 HIS B CB 1 ATOM 5433 C CG . HIS B 1 297 ? -0.969 23.546 -24.250 1.00 27.15 ? 296 HIS B CG 1 ATOM 5434 N ND1 . HIS B 1 297 ? 0.163 23.487 -25.035 1.00 27.66 ? 296 HIS B ND1 1 ATOM 5435 C CD2 . HIS B 1 297 ? -0.547 23.545 -22.965 1.00 26.70 ? 296 HIS B CD2 1 ATOM 5436 C CE1 . HIS B 1 297 ? 1.227 23.498 -24.255 1.00 29.10 ? 296 HIS B CE1 1 ATOM 5437 N NE2 . HIS B 1 297 ? 0.827 23.515 -22.992 1.00 28.57 ? 296 HIS B NE2 1 ATOM 5438 N N . CYS B 1 298 ? -4.628 25.907 -26.301 1.00 33.90 ? 297 CYS B N 1 ATOM 5439 C CA A CYS B 1 298 ? -5.987 26.082 -26.802 0.50 35.22 ? 297 CYS B CA 1 ATOM 5440 C CA B CYS B 1 298 ? -5.987 26.083 -26.802 0.50 35.21 ? 297 CYS B CA 1 ATOM 5441 C C . CYS B 1 298 ? -6.154 25.360 -28.124 1.00 33.29 ? 297 CYS B C 1 ATOM 5442 O O . CYS B 1 298 ? -5.642 25.763 -29.149 1.00 35.22 ? 297 CYS B O 1 ATOM 5443 C CB A CYS B 1 298 ? -6.317 27.565 -26.945 0.50 39.14 ? 297 CYS B CB 1 ATOM 5444 C CB B CYS B 1 298 ? -6.315 27.567 -26.943 0.50 39.11 ? 297 CYS B CB 1 ATOM 5445 S SG A CYS B 1 298 ? -8.079 28.027 -27.159 0.50 51.53 ? 297 CYS B SG 1 ATOM 5446 S SG B CYS B 1 298 ? -8.077 28.030 -27.153 0.50 51.47 ? 297 CYS B SG 1 ATOM 5447 N N . LEU B 1 299 ? -6.849 24.236 -28.062 1.00 30.23 ? 298 LEU B N 1 ATOM 5448 C CA . LEU B 1 299 ? -7.039 23.367 -29.171 1.00 28.43 ? 298 LEU B CA 1 ATOM 5449 C C . LEU B 1 299 ? -8.461 23.552 -29.695 1.00 27.68 ? 298 LEU B C 1 ATOM 5450 O O . LEU B 1 299 ? -9.422 23.398 -28.968 1.00 25.23 ? 298 LEU B O 1 ATOM 5451 C CB . LEU B 1 299 ? -6.711 21.919 -28.761 1.00 27.98 ? 298 LEU B CB 1 ATOM 5452 C CG . LEU B 1 299 ? -5.231 21.509 -28.864 1.00 28.95 ? 298 LEU B CG 1 ATOM 5453 C CD1 . LEU B 1 299 ? -4.312 22.259 -27.916 1.00 28.91 ? 298 LEU B CD1 1 ATOM 5454 C CD2 . LEU B 1 299 ? -5.075 20.022 -28.627 1.00 29.16 ? 298 LEU B CD2 1 ATOM 5455 N N . TYR B 1 300 ? -8.606 23.899 -30.978 1.00 27.84 ? 299 TYR B N 1 ATOM 5456 C CA . TYR B 1 300 ? -9.928 24.183 -31.537 1.00 27.28 ? 299 TYR B CA 1 ATOM 5457 C C . TYR B 1 300 ? -10.043 23.515 -32.888 1.00 27.95 ? 299 TYR B C 1 ATOM 5458 O O . TYR B 1 300 ? -9.115 23.540 -33.683 1.00 28.86 ? 299 TYR B O 1 ATOM 5459 C CB . TYR B 1 300 ? -10.235 25.657 -31.574 1.00 27.32 ? 299 TYR B CB 1 ATOM 5460 C CG . TYR B 1 300 ? -9.203 26.405 -32.318 1.00 28.97 ? 299 TYR B CG 1 ATOM 5461 C CD1 . TYR B 1 300 ? -8.005 26.760 -31.704 1.00 30.34 ? 299 TYR B CD1 1 ATOM 5462 C CD2 . TYR B 1 300 ? -9.394 26.728 -33.624 1.00 29.55 ? 299 TYR B CD2 1 ATOM 5463 C CE1 . TYR B 1 300 ? -7.030 27.442 -32.382 1.00 32.19 ? 299 TYR B CE1 1 ATOM 5464 C CE2 . TYR B 1 300 ? -8.439 27.393 -34.310 1.00 32.67 ? 299 TYR B CE2 1 ATOM 5465 C CZ . TYR B 1 300 ? -7.251 27.743 -33.676 1.00 34.72 ? 299 TYR B CZ 1 ATOM 5466 O OH . TYR B 1 300 ? -6.306 28.431 -34.390 1.00 40.26 ? 299 TYR B OH 1 ATOM 5467 N N . GLY B 1 301 ? -11.203 22.897 -33.126 1.00 27.29 ? 300 GLY B N 1 ATOM 5468 C CA . GLY B 1 301 ? -11.508 22.344 -34.409 1.00 27.42 ? 300 GLY B CA 1 ATOM 5469 C C . GLY B 1 301 ? -11.974 23.387 -35.423 1.00 27.60 ? 300 GLY B C 1 ATOM 5470 O O . GLY B 1 301 ? -12.675 24.362 -35.063 1.00 25.32 ? 300 GLY B O 1 ATOM 5471 N N . THR B 1 302 ? -11.590 23.169 -36.702 1.00 27.66 ? 301 THR B N 1 ATOM 5472 C CA . THR B 1 302 ? -12.070 23.986 -37.797 1.00 27.49 ? 301 THR B CA 1 ATOM 5473 C C . THR B 1 302 ? -12.515 23.069 -38.925 1.00 29.32 ? 301 THR B C 1 ATOM 5474 O O . THR B 1 302 ? -12.267 21.854 -38.891 1.00 30.05 ? 301 THR B O 1 ATOM 5475 C CB . THR B 1 302 ? -10.977 24.951 -38.241 1.00 28.20 ? 301 THR B CB 1 ATOM 5476 O OG1 . THR B 1 302 ? -9.827 24.235 -38.723 1.00 29.06 ? 301 THR B OG1 1 ATOM 5477 C CG2 . THR B 1 302 ? -10.538 25.796 -37.094 1.00 28.23 ? 301 THR B CG2 1 ATOM 5478 N N . GLY B 1 303 ? -13.178 23.649 -39.939 1.00 31.77 ? 302 GLY B N 1 ATOM 5479 C CA . GLY B 1 303 ? -13.529 22.938 -41.154 1.00 32.27 ? 302 GLY B CA 1 ATOM 5480 C C . GLY B 1 303 ? -14.727 22.036 -41.020 1.00 32.13 ? 302 GLY B C 1 ATOM 5481 O O . GLY B 1 303 ? -14.980 21.206 -41.889 1.00 34.71 ? 302 GLY B O 1 ATOM 5482 N N . VAL B 1 304 ? -15.482 22.177 -39.922 1.00 29.95 ? 303 VAL B N 1 ATOM 5483 C CA . VAL B 1 304 ? -16.729 21.454 -39.740 1.00 28.74 ? 303 VAL B CA 1 ATOM 5484 C C . VAL B 1 304 ? -17.856 22.499 -39.740 1.00 29.48 ? 303 VAL B C 1 ATOM 5485 O O . VAL B 1 304 ? -17.813 23.455 -38.972 1.00 29.29 ? 303 VAL B O 1 ATOM 5486 C CB . VAL B 1 304 ? -16.710 20.674 -38.450 1.00 26.46 ? 303 VAL B CB 1 ATOM 5487 C CG1 . VAL B 1 304 ? -17.950 19.824 -38.314 1.00 25.35 ? 303 VAL B CG1 1 ATOM 5488 C CG2 . VAL B 1 304 ? -15.435 19.861 -38.392 1.00 26.62 ? 303 VAL B CG2 1 ATOM 5489 N N . PRO B 1 305 ? -18.840 22.389 -40.655 1.00 30.36 ? 304 PRO B N 1 ATOM 5490 C CA . PRO B 1 305 ? -19.972 23.310 -40.606 1.00 29.37 ? 304 PRO B CA 1 ATOM 5491 C C . PRO B 1 305 ? -20.591 23.383 -39.212 1.00 28.18 ? 304 PRO B C 1 ATOM 5492 O O . PRO B 1 305 ? -20.949 22.362 -38.656 1.00 26.32 ? 304 PRO B O 1 ATOM 5493 C CB . PRO B 1 305 ? -20.976 22.689 -41.559 1.00 30.06 ? 304 PRO B CB 1 ATOM 5494 C CG . PRO B 1 305 ? -20.200 21.801 -42.441 1.00 31.68 ? 304 PRO B CG 1 ATOM 5495 C CD . PRO B 1 305 ? -19.030 21.327 -41.656 1.00 31.42 ? 304 PRO B CD 1 ATOM 5496 N N . THR B 1 306 ? -20.664 24.598 -38.662 1.00 28.55 ? 305 THR B N 1 ATOM 5497 C CA . THR B 1 306 ? -21.101 24.818 -37.295 1.00 28.51 ? 305 THR B CA 1 ATOM 5498 C C . THR B 1 306 ? -22.270 25.783 -37.280 1.00 30.92 ? 305 THR B C 1 ATOM 5499 O O . THR B 1 306 ? -22.140 26.875 -37.809 1.00 32.81 ? 305 THR B O 1 ATOM 5500 C CB . THR B 1 306 ? -19.948 25.422 -36.460 1.00 27.42 ? 305 THR B CB 1 ATOM 5501 O OG1 . THR B 1 306 ? -18.764 24.617 -36.570 1.00 26.33 ? 305 THR B OG1 1 ATOM 5502 C CG2 . THR B 1 306 ? -20.389 25.578 -34.987 1.00 25.93 ? 305 THR B CG2 1 ATOM 5503 N N . PRO B 1 307 ? -23.420 25.376 -36.725 1.00 32.00 ? 306 PRO B N 1 ATOM 5504 C CA . PRO B 1 307 ? -24.557 26.272 -36.680 1.00 32.19 ? 306 PRO B CA 1 ATOM 5505 C C . PRO B 1 307 ? -24.213 27.646 -36.066 1.00 31.38 ? 306 PRO B C 1 ATOM 5506 O O . PRO B 1 307 ? -23.609 27.729 -35.012 1.00 29.04 ? 306 PRO B O 1 ATOM 5507 C CB . PRO B 1 307 ? -25.568 25.497 -35.856 1.00 32.20 ? 306 PRO B CB 1 ATOM 5508 C CG . PRO B 1 307 ? -25.154 24.083 -35.978 1.00 31.77 ? 306 PRO B CG 1 ATOM 5509 C CD . PRO B 1 307 ? -23.675 24.139 -35.966 1.00 32.10 ? 306 PRO B CD 1 ATOM 5510 N N . ASP B 1 308 ? -24.598 28.683 -36.822 1.00 31.22 ? 307 ASP B N 1 ATOM 5511 C CA . ASP B 1 308 ? -24.259 30.060 -36.536 1.00 31.26 ? 307 ASP B CA 1 ATOM 5512 C C . ASP B 1 308 ? -25.492 30.936 -36.323 1.00 30.53 ? 307 ASP B C 1 ATOM 5513 O O . ASP B 1 308 ? -25.452 31.930 -35.606 1.00 30.61 ? 307 ASP B O 1 ATOM 5514 C CB . ASP B 1 308 ? -23.403 30.534 -37.689 1.00 34.69 ? 307 ASP B CB 1 ATOM 5515 C CG . ASP B 1 308 ? -23.280 31.991 -37.715 1.00 38.85 ? 307 ASP B CG 1 ATOM 5516 O OD1 . ASP B 1 308 ? -24.222 32.682 -38.256 1.00 40.18 ? 307 ASP B OD1 1 ATOM 5517 O OD2 . ASP B 1 308 ? -22.267 32.469 -37.128 1.00 44.01 ? 307 ASP B OD2 1 ATOM 5518 N N . SER B 1 309 ? -26.580 30.640 -37.020 1.00 30.42 ? 308 SER B N 1 ATOM 5519 C CA . SER B 1 309 ? -27.800 31.452 -37.008 1.00 30.47 ? 308 SER B CA 1 ATOM 5520 C C . SER B 1 309 ? -28.956 30.631 -37.567 1.00 30.28 ? 308 SER B C 1 ATOM 5521 O O . SER B 1 309 ? -28.730 29.637 -38.239 1.00 30.71 ? 308 SER B O 1 ATOM 5522 C CB . SER B 1 309 ? -27.618 32.746 -37.784 1.00 29.97 ? 308 SER B CB 1 ATOM 5523 O OG . SER B 1 309 ? -26.857 32.481 -38.945 1.00 30.02 ? 308 SER B OG 1 ATOM 5524 N N . PHE B 1 310 ? -30.179 31.050 -37.228 1.00 29.17 ? 309 PHE B N 1 ATOM 5525 C CA . PHE B 1 310 ? -31.383 30.281 -37.504 1.00 28.59 ? 309 PHE B CA 1 ATOM 5526 C C . PHE B 1 310 ? -32.463 31.164 -38.052 1.00 29.33 ? 309 PHE B C 1 ATOM 5527 O O . PHE B 1 310 ? -32.678 32.244 -37.552 1.00 28.15 ? 309 PHE B O 1 ATOM 5528 C CB . PHE B 1 310 ? -31.831 29.598 -36.245 1.00 27.93 ? 309 PHE B CB 1 ATOM 5529 C CG . PHE B 1 310 ? -30.729 28.823 -35.589 1.00 27.03 ? 309 PHE B CG 1 ATOM 5530 C CD1 . PHE B 1 310 ? -30.446 27.490 -35.982 1.00 26.50 ? 309 PHE B CD1 1 ATOM 5531 C CD2 . PHE B 1 310 ? -29.941 29.412 -34.621 1.00 26.08 ? 309 PHE B CD2 1 ATOM 5532 C CE1 . PHE B 1 310 ? -29.422 26.769 -35.379 1.00 25.40 ? 309 PHE B CE1 1 ATOM 5533 C CE2 . PHE B 1 310 ? -28.875 28.705 -34.073 1.00 25.09 ? 309 PHE B CE2 1 ATOM 5534 C CZ . PHE B 1 310 ? -28.627 27.383 -34.434 1.00 24.15 ? 309 PHE B CZ 1 ATOM 5535 N N . TYR B 1 311 ? -33.123 30.697 -39.109 1.00 31.89 ? 310 TYR B N 1 ATOM 5536 C CA . TYR B 1 311 ? -34.269 31.375 -39.662 1.00 34.23 ? 310 TYR B CA 1 ATOM 5537 C C . TYR B 1 311 ? -35.525 30.531 -39.414 1.00 31.99 ? 310 TYR B C 1 ATOM 5538 O O . TYR B 1 311 ? -35.612 29.416 -39.854 1.00 30.54 ? 310 TYR B O 1 ATOM 5539 C CB . TYR B 1 311 ? -34.094 31.683 -41.141 1.00 39.90 ? 310 TYR B CB 1 ATOM 5540 C CG . TYR B 1 311 ? -35.314 32.411 -41.786 1.00 48.09 ? 310 TYR B CG 1 ATOM 5541 C CD1 . TYR B 1 311 ? -35.602 33.732 -41.493 1.00 51.78 ? 310 TYR B CD1 1 ATOM 5542 C CD2 . TYR B 1 311 ? -36.152 31.766 -42.684 1.00 52.88 ? 310 TYR B CD2 1 ATOM 5543 C CE1 . TYR B 1 311 ? -36.694 34.398 -42.057 1.00 54.47 ? 310 TYR B CE1 1 ATOM 5544 C CE2 . TYR B 1 311 ? -37.238 32.427 -43.254 1.00 58.68 ? 310 TYR B CE2 1 ATOM 5545 C CZ . TYR B 1 311 ? -37.510 33.754 -42.922 1.00 57.34 ? 310 TYR B CZ 1 ATOM 5546 O OH . TYR B 1 311 ? -38.577 34.438 -43.489 1.00 61.07 ? 310 TYR B OH 1 ATOM 5547 N N . TYR B 1 312 ? -36.497 31.110 -38.736 1.00 32.75 ? 311 TYR B N 1 ATOM 5548 C CA . TYR B 1 312 ? -37.739 30.452 -38.402 1.00 33.77 ? 311 TYR B CA 1 ATOM 5549 C C . TYR B 1 312 ? -38.876 31.006 -39.200 1.00 37.43 ? 311 TYR B C 1 ATOM 5550 O O . TYR B 1 312 ? -39.152 32.200 -39.173 1.00 39.76 ? 311 TYR B O 1 ATOM 5551 C CB . TYR B 1 312 ? -38.059 30.664 -36.947 1.00 32.03 ? 311 TYR B CB 1 ATOM 5552 C CG . TYR B 1 312 ? -37.232 29.818 -35.982 1.00 28.47 ? 311 TYR B CG 1 ATOM 5553 C CD1 . TYR B 1 312 ? -35.989 30.258 -35.542 1.00 26.60 ? 311 TYR B CD1 1 ATOM 5554 C CD2 . TYR B 1 312 ? -37.758 28.648 -35.461 1.00 26.97 ? 311 TYR B CD2 1 ATOM 5555 C CE1 . TYR B 1 312 ? -35.250 29.513 -34.657 1.00 25.11 ? 311 TYR B CE1 1 ATOM 5556 C CE2 . TYR B 1 312 ? -37.054 27.906 -34.551 1.00 26.79 ? 311 TYR B CE2 1 ATOM 5557 C CZ . TYR B 1 312 ? -35.791 28.354 -34.141 1.00 25.32 ? 311 TYR B CZ 1 ATOM 5558 O OH . TYR B 1 312 ? -35.114 27.564 -33.254 1.00 23.42 ? 311 TYR B OH 1 ATOM 5559 N N . GLU B 1 313 ? -39.516 30.138 -39.952 1.00 40.75 ? 312 GLU B N 1 ATOM 5560 C CA . GLU B 1 313 ? -40.746 30.520 -40.687 1.00 46.73 ? 312 GLU B CA 1 ATOM 5561 C C . GLU B 1 313 ? -41.911 30.656 -39.686 1.00 43.26 ? 312 GLU B C 1 ATOM 5562 O O . GLU B 1 313 ? -42.816 31.426 -39.871 1.00 44.49 ? 312 GLU B O 1 ATOM 5563 C CB . GLU B 1 313 ? -41.080 29.486 -41.789 1.00 52.25 ? 312 GLU B CB 1 ATOM 5564 C CG . GLU B 1 313 ? -40.307 29.752 -43.084 1.00 59.09 ? 312 GLU B CG 1 ATOM 5565 C CD . GLU B 1 313 ? -40.364 28.611 -44.064 1.00 69.97 ? 312 GLU B CD 1 ATOM 5566 O OE1 . GLU B 1 313 ? -39.989 27.469 -43.704 1.00 75.41 ? 312 GLU B OE1 1 ATOM 5567 O OE2 . GLU B 1 313 ? -40.791 28.861 -45.219 1.00 88.93 ? 312 GLU B OE2 1 ATOM 5568 N N . SER B 1 314 ? -41.866 29.833 -38.665 1.00 41.22 ? 313 SER B N 1 ATOM 5569 C CA . SER B 1 314 ? -42.877 29.721 -37.654 1.00 40.75 ? 313 SER B CA 1 ATOM 5570 C C . SER B 1 314 ? -42.134 29.508 -36.315 1.00 40.03 ? 313 SER B C 1 ATOM 5571 O O . SER B 1 314 ? -41.474 28.473 -36.090 1.00 44.14 ? 313 SER B O 1 ATOM 5572 C CB . SER B 1 314 ? -43.764 28.529 -37.989 1.00 41.72 ? 313 SER B CB 1 ATOM 5573 O OG . SER B 1 314 ? -44.797 28.366 -37.038 1.00 41.05 ? 313 SER B OG 1 ATOM 5574 N N . PHE B 1 315 ? -42.309 30.452 -35.402 1.00 36.71 ? 314 PHE B N 1 ATOM 5575 C CA . PHE B 1 315 ? -41.553 30.512 -34.181 1.00 34.85 ? 314 PHE B CA 1 ATOM 5576 C C . PHE B 1 315 ? -42.480 30.434 -32.969 1.00 34.63 ? 314 PHE B C 1 ATOM 5577 O O . PHE B 1 315 ? -43.494 31.098 -32.981 1.00 34.54 ? 314 PHE B O 1 ATOM 5578 C CB . PHE B 1 315 ? -40.852 31.845 -34.199 1.00 34.70 ? 314 PHE B CB 1 ATOM 5579 C CG . PHE B 1 315 ? -39.867 32.028 -33.104 1.00 33.74 ? 314 PHE B CG 1 ATOM 5580 C CD1 . PHE B 1 315 ? -38.651 31.355 -33.121 1.00 33.58 ? 314 PHE B CD1 1 ATOM 5581 C CD2 . PHE B 1 315 ? -40.146 32.886 -32.054 1.00 33.73 ? 314 PHE B CD2 1 ATOM 5582 C CE1 . PHE B 1 315 ? -37.733 31.551 -32.102 1.00 34.21 ? 314 PHE B CE1 1 ATOM 5583 C CE2 . PHE B 1 315 ? -39.244 33.090 -31.019 1.00 32.84 ? 314 PHE B CE2 1 ATOM 5584 C CZ . PHE B 1 315 ? -38.034 32.429 -31.042 1.00 34.14 ? 314 PHE B CZ 1 ATOM 5585 N N . PRO B 1 316 ? -42.169 29.649 -31.936 1.00 35.71 ? 315 PRO B N 1 ATOM 5586 C CA . PRO B 1 316 ? -40.923 28.869 -31.783 1.00 36.46 ? 315 PRO B CA 1 ATOM 5587 C C . PRO B 1 316 ? -41.054 27.367 -31.983 1.00 39.95 ? 315 PRO B C 1 ATOM 5588 O O . PRO B 1 316 ? -40.126 26.654 -31.676 1.00 43.68 ? 315 PRO B O 1 ATOM 5589 C CB . PRO B 1 316 ? -40.594 29.119 -30.333 1.00 34.92 ? 315 PRO B CB 1 ATOM 5590 C CG . PRO B 1 316 ? -41.945 29.171 -29.673 1.00 35.65 ? 315 PRO B CG 1 ATOM 5591 C CD . PRO B 1 316 ? -42.897 29.756 -30.659 1.00 35.33 ? 315 PRO B CD 1 ATOM 5592 N N . ASP B 1 317 ? -42.207 26.865 -32.409 1.00 45.51 ? 316 ASP B N 1 ATOM 5593 C CA . ASP B 1 317 ? -42.467 25.394 -32.287 1.00 48.35 ? 316 ASP B CA 1 ATOM 5594 C C . ASP B 1 317 ? -42.270 24.632 -33.586 1.00 49.51 ? 316 ASP B C 1 ATOM 5595 O O . ASP B 1 317 ? -42.705 23.478 -33.666 1.00 56.98 ? 316 ASP B O 1 ATOM 5596 C CB . ASP B 1 317 ? -43.865 25.051 -31.701 1.00 48.88 ? 316 ASP B CB 1 ATOM 5597 C CG . ASP B 1 317 ? -44.119 25.702 -30.348 1.00 47.92 ? 316 ASP B CG 1 ATOM 5598 O OD1 . ASP B 1 317 ? -43.248 25.690 -29.449 1.00 44.44 ? 316 ASP B OD1 1 ATOM 5599 O OD2 . ASP B 1 317 ? -45.215 26.272 -30.209 1.00 51.55 ? 316 ASP B OD2 1 ATOM 5600 N N . ARG B 1 318 ? -41.568 25.229 -34.568 1.00 50.20 ? 317 ARG B N 1 ATOM 5601 C CA . ARG B 1 318 ? -41.141 24.516 -35.761 1.00 54.62 ? 317 ARG B CA 1 ATOM 5602 C C . ARG B 1 318 ? -39.633 24.628 -35.898 1.00 51.31 ? 317 ARG B C 1 ATOM 5603 O O . ARG B 1 318 ? -39.045 25.634 -35.555 1.00 50.97 ? 317 ARG B O 1 ATOM 5604 C CB . ARG B 1 318 ? -41.702 25.163 -36.998 1.00 62.51 ? 317 ARG B CB 1 ATOM 5605 C CG . ARG B 1 318 ? -43.162 24.864 -37.217 1.00 74.96 ? 317 ARG B CG 1 ATOM 5606 C CD . ARG B 1 318 ? -43.386 23.469 -37.803 1.00 85.41 ? 317 ARG B CD 1 ATOM 5607 N NE . ARG B 1 318 ? -44.810 23.263 -38.112 1.00 98.02 ? 317 ARG B NE 1 ATOM 5608 C CZ . ARG B 1 318 ? -45.764 22.997 -37.209 1.00 100.50 ? 317 ARG B CZ 1 ATOM 5609 N NH1 . ARG B 1 318 ? -45.466 22.875 -35.916 1.00 98.89 ? 317 ARG B NH1 1 ATOM 5610 N NH2 . ARG B 1 318 ? -47.029 22.851 -37.603 1.00 98.01 ? 317 ARG B NH2 1 ATOM 5611 N N . ASP B 1 319 ? -39.008 23.592 -36.447 1.00 49.13 ? 318 ASP B N 1 ATOM 5612 C CA . ASP B 1 319 ? -37.568 23.594 -36.682 1.00 44.13 ? 318 ASP B CA 1 ATOM 5613 C C . ASP B 1 319 ? -37.168 24.683 -37.652 1.00 39.15 ? 318 ASP B C 1 ATOM 5614 O O . ASP B 1 319 ? -37.856 24.918 -38.625 1.00 42.43 ? 318 ASP B O 1 ATOM 5615 C CB . ASP B 1 319 ? -37.103 22.243 -37.202 1.00 44.00 ? 318 ASP B CB 1 ATOM 5616 C CG . ASP B 1 319 ? -37.133 21.184 -36.119 1.00 45.30 ? 318 ASP B CG 1 ATOM 5617 O OD1 . ASP B 1 319 ? -37.400 21.492 -34.924 1.00 44.81 ? 318 ASP B OD1 1 ATOM 5618 O OD2 . ASP B 1 319 ? -36.837 20.036 -36.441 1.00 43.85 ? 318 ASP B OD2 1 ATOM 5619 N N . PRO B 1 320 ? -36.040 25.369 -37.387 1.00 34.20 ? 319 PRO B N 1 ATOM 5620 C CA . PRO B 1 320 ? -35.629 26.430 -38.293 1.00 33.00 ? 319 PRO B CA 1 ATOM 5621 C C . PRO B 1 320 ? -34.752 25.946 -39.427 1.00 31.03 ? 319 PRO B C 1 ATOM 5622 O O . PRO B 1 320 ? -34.264 24.822 -39.402 1.00 32.03 ? 319 PRO B O 1 ATOM 5623 C CB . PRO B 1 320 ? -34.788 27.316 -37.394 1.00 33.25 ? 319 PRO B CB 1 ATOM 5624 C CG . PRO B 1 320 ? -34.112 26.348 -36.474 1.00 32.23 ? 319 PRO B CG 1 ATOM 5625 C CD . PRO B 1 320 ? -35.147 25.286 -36.219 1.00 32.70 ? 319 PRO B CD 1 ATOM 5626 N N . LYS B 1 321 ? -34.537 26.815 -40.399 1.00 30.08 ? 320 LYS B N 1 ATOM 5627 C CA . LYS B 1 321 ? -33.412 26.671 -41.324 1.00 30.68 ? 320 LYS B CA 1 ATOM 5628 C C . LYS B 1 321 ? -32.153 27.075 -40.619 1.00 28.72 ? 320 LYS B C 1 ATOM 5629 O O . LYS B 1 321 ? -32.186 28.008 -39.865 1.00 28.11 ? 320 LYS B O 1 ATOM 5630 C CB . LYS B 1 321 ? -33.562 27.546 -42.583 1.00 32.14 ? 320 LYS B CB 1 ATOM 5631 C CG . LYS B 1 321 ? -34.939 27.624 -43.072 1.00 33.06 ? 320 LYS B CG 1 ATOM 5632 C CD . LYS B 1 321 ? -35.411 26.243 -43.445 1.00 33.41 ? 320 LYS B CD 1 ATOM 5633 C CE . LYS B 1 321 ? -36.869 26.362 -43.776 1.00 35.26 ? 320 LYS B CE 1 ATOM 5634 N NZ . LYS B 1 321 ? -37.426 25.048 -44.096 1.00 36.81 ? 320 LYS B NZ 1 ATOM 5635 N N . ILE B 1 322 ? -31.050 26.421 -40.926 1.00 28.77 ? 321 ILE B N 1 ATOM 5636 C CA . ILE B 1 322 ? -29.799 26.673 -40.256 1.00 28.34 ? 321 ILE B CA 1 ATOM 5637 C C . ILE B 1 322 ? -28.743 27.212 -41.164 1.00 28.49 ? 321 ILE B C 1 ATOM 5638 O O . ILE B 1 322 ? -28.517 26.708 -42.245 1.00 28.99 ? 321 ILE B O 1 ATOM 5639 C CB . ILE B 1 322 ? -29.263 25.337 -39.774 1.00 29.26 ? 321 ILE B CB 1 ATOM 5640 C CG1 . ILE B 1 322 ? -30.398 24.575 -39.084 1.00 28.99 ? 321 ILE B CG1 1 ATOM 5641 C CG2 . ILE B 1 322 ? -28.003 25.558 -38.898 1.00 29.33 ? 321 ILE B CG2 1 ATOM 5642 C CD1 . ILE B 1 322 ? -29.940 23.584 -38.059 1.00 29.26 ? 321 ILE B CD1 1 ATOM 5643 N N . CYS B 1 323 ? -28.079 28.257 -40.708 1.00 29.22 ? 322 CYS B N 1 ATOM 5644 C CA . CYS B 1 323 ? -26.927 28.797 -41.402 1.00 31.79 ? 322 CYS B CA 1 ATOM 5645 C C . CYS B 1 323 ? -25.683 28.450 -40.628 1.00 31.09 ? 322 CYS B C 1 ATOM 5646 O O . CYS B 1 323 ? -25.633 28.505 -39.402 1.00 36.00 ? 322 CYS B O 1 ATOM 5647 C CB . CYS B 1 323 ? -27.103 30.314 -41.631 1.00 33.33 ? 322 CYS B CB 1 ATOM 5648 S SG . CYS B 1 323 ? -28.862 30.793 -41.547 1.00 33.55 ? 322 CYS B SG 1 ATOM 5649 N N . PHE B 1 324 ? -24.669 28.069 -41.388 1.00 30.16 ? 323 PHE B N 1 ATOM 5650 C CA . PHE B 1 324 ? -23.455 27.505 -40.820 1.00 28.57 ? 323 PHE B CA 1 ATOM 5651 C C . PHE B 1 324 ? -22.258 28.441 -40.972 1.00 29.26 ? 323 PHE B C 1 ATOM 5652 O O . PHE B 1 324 ? -22.116 29.157 -41.936 1.00 31.84 ? 323 PHE B O 1 ATOM 5653 C CB . PHE B 1 324 ? -23.160 26.110 -41.449 1.00 27.67 ? 323 PHE B CB 1 ATOM 5654 C CG . PHE B 1 324 ? -24.238 25.047 -41.203 1.00 26.23 ? 323 PHE B CG 1 ATOM 5655 C CD1 . PHE B 1 324 ? -25.346 24.945 -42.015 1.00 25.60 ? 323 PHE B CD1 1 ATOM 5656 C CD2 . PHE B 1 324 ? -24.117 24.126 -40.143 1.00 25.07 ? 323 PHE B CD2 1 ATOM 5657 C CE1 . PHE B 1 324 ? -26.332 24.008 -41.769 1.00 24.84 ? 323 PHE B CE1 1 ATOM 5658 C CE2 . PHE B 1 324 ? -25.098 23.163 -39.913 1.00 24.16 ? 323 PHE B CE2 1 ATOM 5659 C CZ . PHE B 1 324 ? -26.209 23.107 -40.747 1.00 24.22 ? 323 PHE B CZ 1 ATOM 5660 N N . GLY B 1 325 ? -21.416 28.437 -39.958 1.00 29.24 ? 324 GLY B N 1 ATOM 5661 C CA . GLY B 1 325 ? -20.098 29.080 -40.008 1.00 29.60 ? 324 GLY B CA 1 ATOM 5662 C C . GLY B 1 325 ? -19.019 28.043 -39.746 1.00 29.90 ? 324 GLY B C 1 ATOM 5663 O O . GLY B 1 325 ? -19.271 26.827 -39.770 1.00 29.11 ? 324 GLY B O 1 ATOM 5664 N N . ASP B 1 326 ? -17.804 28.531 -39.500 1.00 29.26 ? 325 ASP B N 1 ATOM 5665 C CA . ASP B 1 326 ? -16.689 27.642 -39.259 1.00 29.29 ? 325 ASP B CA 1 ATOM 5666 C C . ASP B 1 326 ? -16.622 27.267 -37.775 1.00 28.19 ? 325 ASP B C 1 ATOM 5667 O O . ASP B 1 326 ? -17.187 27.979 -36.936 1.00 26.64 ? 325 ASP B O 1 ATOM 5668 C CB . ASP B 1 326 ? -15.397 28.342 -39.659 1.00 31.43 ? 325 ASP B CB 1 ATOM 5669 C CG . ASP B 1 326 ? -14.277 27.382 -40.021 1.00 32.20 ? 325 ASP B CG 1 ATOM 5670 O OD1 . ASP B 1 326 ? -14.362 26.151 -39.742 1.00 31.88 ? 325 ASP B OD1 1 ATOM 5671 O OD2 . ASP B 1 326 ? -13.290 27.885 -40.576 1.00 33.83 ? 325 ASP B OD2 1 ATOM 5672 N N . GLY B 1 327 ? -15.919 26.183 -37.476 1.00 27.44 ? 326 GLY B N 1 ATOM 5673 C CA . GLY B 1 327 ? -15.822 25.661 -36.107 1.00 26.65 ? 326 GLY B CA 1 ATOM 5674 C C . GLY B 1 327 ? -15.673 24.153 -36.138 1.00 26.59 ? 326 GLY B C 1 ATOM 5675 O O . GLY B 1 327 ? -15.207 23.571 -37.140 1.00 28.73 ? 326 GLY B O 1 ATOM 5676 N N . ASP B 1 328 ? -16.098 23.516 -35.057 1.00 26.01 ? 327 ASP B N 1 ATOM 5677 C CA . ASP B 1 328 ? -15.950 22.061 -34.911 1.00 25.28 ? 327 ASP B CA 1 ATOM 5678 C C . ASP B 1 328 ? -17.281 21.305 -34.959 1.00 24.97 ? 327 ASP B C 1 ATOM 5679 O O . ASP B 1 328 ? -17.328 20.141 -34.601 1.00 24.19 ? 327 ASP B O 1 ATOM 5680 C CB . ASP B 1 328 ? -15.164 21.751 -33.654 1.00 24.78 ? 327 ASP B CB 1 ATOM 5681 C CG . ASP B 1 328 ? -15.952 22.024 -32.399 1.00 24.68 ? 327 ASP B CG 1 ATOM 5682 O OD1 . ASP B 1 328 ? -17.185 22.207 -32.534 1.00 24.53 ? 327 ASP B OD1 1 ATOM 5683 O OD2 . ASP B 1 328 ? -15.352 22.040 -31.274 1.00 24.93 ? 327 ASP B OD2 1 ATOM 5684 N N . GLY B 1 329 ? -18.335 21.965 -35.447 1.00 24.24 ? 328 GLY B N 1 ATOM 5685 C CA . GLY B 1 329 ? -19.657 21.343 -35.500 1.00 23.51 ? 328 GLY B CA 1 ATOM 5686 C C . GLY B 1 329 ? -20.588 21.836 -34.434 1.00 24.03 ? 328 GLY B C 1 ATOM 5687 O O . GLY B 1 329 ? -21.784 21.793 -34.586 1.00 26.13 ? 328 GLY B O 1 ATOM 5688 N N . THR B 1 330 ? -20.021 22.291 -33.322 1.00 25.14 ? 329 THR B N 1 ATOM 5689 C CA . THR B 1 330 ? -20.752 22.746 -32.135 1.00 24.26 ? 329 THR B CA 1 ATOM 5690 C C . THR B 1 330 ? -20.244 24.122 -31.719 1.00 25.46 ? 329 THR B C 1 ATOM 5691 O O . THR B 1 330 ? -21.012 25.069 -31.626 1.00 26.32 ? 329 THR B O 1 ATOM 5692 C CB . THR B 1 330 ? -20.486 21.723 -31.041 1.00 23.49 ? 329 THR B CB 1 ATOM 5693 O OG1 . THR B 1 330 ? -21.066 20.472 -31.437 1.00 21.75 ? 329 THR B OG1 1 ATOM 5694 C CG2 . THR B 1 330 ? -21.037 22.171 -29.722 1.00 23.93 ? 329 THR B CG2 1 ATOM 5695 N N . VAL B 1 331 ? -18.951 24.209 -31.446 1.00 26.71 ? 330 VAL B N 1 ATOM 5696 C CA . VAL B 1 331 ? -18.308 25.445 -31.013 1.00 27.81 ? 330 VAL B CA 1 ATOM 5697 C C . VAL B 1 331 ? -17.881 26.302 -32.205 1.00 28.52 ? 330 VAL B C 1 ATOM 5698 O O . VAL B 1 331 ? -17.104 25.838 -33.056 1.00 31.58 ? 330 VAL B O 1 ATOM 5699 C CB . VAL B 1 331 ? -17.085 25.093 -30.143 1.00 29.97 ? 330 VAL B CB 1 ATOM 5700 C CG1 . VAL B 1 331 ? -16.284 26.331 -29.764 1.00 30.48 ? 330 VAL B CG1 1 ATOM 5701 C CG2 . VAL B 1 331 ? -17.535 24.292 -28.921 1.00 29.65 ? 330 VAL B CG2 1 ATOM 5702 N N . ASN B 1 332 ? -18.401 27.524 -32.274 1.00 28.16 ? 331 ASN B N 1 ATOM 5703 C CA . ASN B 1 332 ? -18.110 28.395 -33.378 1.00 29.12 ? 331 ASN B CA 1 ATOM 5704 C C . ASN B 1 332 ? -16.657 28.830 -33.280 1.00 30.59 ? 331 ASN B C 1 ATOM 5705 O O . ASN B 1 332 ? -16.137 29.034 -32.207 1.00 30.91 ? 331 ASN B O 1 ATOM 5706 C CB . ASN B 1 332 ? -19.054 29.596 -33.448 1.00 29.87 ? 331 ASN B CB 1 ATOM 5707 C CG . ASN B 1 332 ? -20.512 29.191 -33.267 1.00 29.60 ? 331 ASN B CG 1 ATOM 5708 O OD1 . ASN B 1 332 ? -20.982 29.027 -32.138 1.00 27.41 ? 331 ASN B OD1 1 ATOM 5709 N ND2 . ASN B 1 332 ? -21.200 28.960 -34.378 1.00 30.11 ? 331 ASN B ND2 1 ATOM 5710 N N . LEU B 1 333 ? -16.003 28.957 -34.427 1.00 32.58 ? 332 LEU B N 1 ATOM 5711 C CA . LEU B 1 333 ? -14.590 29.336 -34.474 1.00 35.02 ? 332 LEU B CA 1 ATOM 5712 C C . LEU B 1 333 ? -14.305 30.631 -33.683 1.00 36.54 ? 332 LEU B C 1 ATOM 5713 O O . LEU B 1 333 ? -13.288 30.752 -33.011 1.00 37.95 ? 332 LEU B O 1 ATOM 5714 C CB . LEU B 1 333 ? -14.111 29.519 -35.919 1.00 36.50 ? 332 LEU B CB 1 ATOM 5715 C CG . LEU B 1 333 ? -12.636 29.942 -36.112 1.00 35.82 ? 332 LEU B CG 1 ATOM 5716 C CD1 . LEU B 1 333 ? -11.703 28.995 -35.382 1.00 35.77 ? 332 LEU B CD1 1 ATOM 5717 C CD2 . LEU B 1 333 ? -12.301 29.966 -37.577 1.00 36.72 ? 332 LEU B CD2 1 ATOM 5718 N N . LYS B 1 334 ? -15.196 31.601 -33.772 1.00 37.80 ? 333 LYS B N 1 ATOM 5719 C CA . LYS B 1 334 ? -14.994 32.875 -33.081 1.00 39.47 ? 333 LYS B CA 1 ATOM 5720 C C . LYS B 1 334 ? -14.893 32.736 -31.580 1.00 37.57 ? 333 LYS B C 1 ATOM 5721 O O . LYS B 1 334 ? -14.197 33.504 -30.901 1.00 34.84 ? 333 LYS B O 1 ATOM 5722 C CB . LYS B 1 334 ? -16.192 33.784 -33.255 1.00 42.90 ? 333 LYS B CB 1 ATOM 5723 C CG . LYS B 1 334 ? -16.237 34.581 -34.519 1.00 48.12 ? 333 LYS B CG 1 ATOM 5724 C CD . LYS B 1 334 ? -17.436 35.515 -34.447 1.00 55.13 ? 333 LYS B CD 1 ATOM 5725 C CE . LYS B 1 334 ? -17.270 36.676 -35.400 1.00 58.42 ? 333 LYS B CE 1 ATOM 5726 N NZ . LYS B 1 334 ? -17.205 36.114 -36.766 1.00 61.07 ? 333 LYS B NZ 1 ATOM 5727 N N . SER B 1 335 ? -15.744 31.851 -31.081 1.00 38.27 ? 334 SER B N 1 ATOM 5728 C CA . SER B 1 335 ? -15.858 31.534 -29.675 1.00 39.86 ? 334 SER B CA 1 ATOM 5729 C C . SER B 1 335 ? -14.535 30.906 -29.221 1.00 42.64 ? 334 SER B C 1 ATOM 5730 O O . SER B 1 335 ? -13.866 31.436 -28.344 1.00 45.36 ? 334 SER B O 1 ATOM 5731 C CB . SER B 1 335 ? -17.008 30.566 -29.439 1.00 37.53 ? 334 SER B CB 1 ATOM 5732 O OG . SER B 1 335 ? -17.416 30.638 -28.090 1.00 39.27 ? 334 SER B OG 1 ATOM 5733 N N . ALA B 1 336 ? -14.139 29.817 -29.879 1.00 43.43 ? 335 ALA B N 1 ATOM 5734 C CA . ALA B 1 336 ? -12.866 29.162 -29.644 1.00 42.86 ? 335 ALA B CA 1 ATOM 5735 C C . ALA B 1 336 ? -11.685 30.152 -29.648 1.00 42.79 ? 335 ALA B C 1 ATOM 5736 O O . ALA B 1 336 ? -10.761 30.005 -28.843 1.00 55.17 ? 335 ALA B O 1 ATOM 5737 C CB . ALA B 1 336 ? -12.663 28.034 -30.654 1.00 41.81 ? 335 ALA B CB 1 ATOM 5738 N N . LEU B 1 337 ? -11.727 31.183 -30.473 1.00 39.91 ? 336 LEU B N 1 ATOM 5739 C CA . LEU B 1 337 ? -10.578 32.076 -30.621 1.00 40.76 ? 336 LEU B CA 1 ATOM 5740 C C . LEU B 1 337 ? -10.405 33.175 -29.580 1.00 38.65 ? 336 LEU B C 1 ATOM 5741 O O . LEU B 1 337 ? -9.475 33.944 -29.651 1.00 41.73 ? 336 LEU B O 1 ATOM 5742 C CB . LEU B 1 337 ? -10.593 32.717 -32.029 1.00 44.62 ? 336 LEU B CB 1 ATOM 5743 C CG . LEU B 1 337 ? -10.188 31.784 -33.191 1.00 49.12 ? 336 LEU B CG 1 ATOM 5744 C CD1 . LEU B 1 337 ? -10.024 32.537 -34.500 1.00 50.63 ? 336 LEU B CD1 1 ATOM 5745 C CD2 . LEU B 1 337 ? -8.892 30.989 -32.886 1.00 51.96 ? 336 LEU B CD2 1 ATOM 5746 N N . GLN B 1 338 ? -11.280 33.267 -28.601 1.00 37.41 ? 337 GLN B N 1 ATOM 5747 C CA . GLN B 1 338 ? -11.112 34.222 -27.514 1.00 37.17 ? 337 GLN B CA 1 ATOM 5748 C C . GLN B 1 338 ? -9.765 34.046 -26.825 1.00 37.02 ? 337 GLN B C 1 ATOM 5749 O O . GLN B 1 338 ? -9.213 34.937 -26.205 1.00 39.79 ? 337 GLN B O 1 ATOM 5750 C CB . GLN B 1 338 ? -12.225 33.956 -26.540 1.00 39.50 ? 337 GLN B CB 1 ATOM 5751 C CG . GLN B 1 338 ? -12.187 34.729 -25.245 1.00 43.32 ? 337 GLN B CG 1 ATOM 5752 C CD . GLN B 1 338 ? -12.252 36.217 -25.459 1.00 47.58 ? 337 GLN B CD 1 ATOM 5753 O OE1 . GLN B 1 338 ? -12.732 36.701 -26.498 1.00 50.72 ? 337 GLN B OE1 1 ATOM 5754 N NE2 . GLN B 1 338 ? -11.794 36.964 -24.458 1.00 50.08 ? 337 GLN B NE2 1 ATOM 5755 N N . CYS B 1 339 ? -9.269 32.836 -26.926 1.00 36.94 ? 338 CYS B N 1 ATOM 5756 C CA . CYS B 1 339 ? -7.984 32.406 -26.478 1.00 36.43 ? 338 CYS B CA 1 ATOM 5757 C C . CYS B 1 339 ? -6.775 33.262 -26.903 1.00 38.12 ? 338 CYS B C 1 ATOM 5758 O O . CYS B 1 339 ? -5.789 33.383 -26.168 1.00 37.93 ? 338 CYS B O 1 ATOM 5759 C CB . CYS B 1 339 ? -7.823 30.995 -27.027 1.00 37.41 ? 338 CYS B CB 1 ATOM 5760 S SG . CYS B 1 339 ? -6.785 30.100 -25.894 1.00 49.92 ? 338 CYS B SG 1 ATOM 5761 N N . GLN B 1 340 ? -6.828 33.802 -28.112 1.00 38.98 ? 339 GLN B N 1 ATOM 5762 C CA . GLN B 1 340 ? -5.779 34.602 -28.697 1.00 43.46 ? 339 GLN B CA 1 ATOM 5763 C C . GLN B 1 340 ? -5.581 35.940 -27.980 1.00 43.56 ? 339 GLN B C 1 ATOM 5764 O O . GLN B 1 340 ? -4.458 36.411 -27.822 1.00 45.98 ? 339 GLN B O 1 ATOM 5765 C CB . GLN B 1 340 ? -6.169 34.887 -30.112 1.00 46.48 ? 339 GLN B CB 1 ATOM 5766 C CG . GLN B 1 340 ? -5.097 35.476 -30.989 1.00 49.85 ? 339 GLN B CG 1 ATOM 5767 C CD . GLN B 1 340 ? -5.660 35.604 -32.391 1.00 51.63 ? 339 GLN B CD 1 ATOM 5768 O OE1 . GLN B 1 340 ? -6.785 35.156 -32.675 1.00 47.28 ? 339 GLN B OE1 1 ATOM 5769 N NE2 . GLN B 1 340 ? -4.875 36.175 -33.285 1.00 56.89 ? 339 GLN B NE2 1 ATOM 5770 N N . ALA B 1 341 ? -6.667 36.509 -27.473 1.00 40.56 ? 340 ALA B N 1 ATOM 5771 C CA . ALA B 1 341 ? -6.638 37.730 -26.692 1.00 40.57 ? 340 ALA B CA 1 ATOM 5772 C C . ALA B 1 341 ? -5.834 37.586 -25.408 1.00 39.05 ? 340 ALA B C 1 ATOM 5773 O O . ALA B 1 341 ? -5.167 38.532 -24.958 1.00 43.59 ? 340 ALA B O 1 ATOM 5774 C CB . ALA B 1 341 ? -8.068 38.147 -26.337 1.00 39.87 ? 340 ALA B CB 1 ATOM 5775 N N . TRP B 1 342 ? -5.831 36.388 -24.839 1.00 37.37 ? 341 TRP B N 1 ATOM 5776 C CA . TRP B 1 342 ? -5.097 36.140 -23.607 1.00 37.44 ? 341 TRP B CA 1 ATOM 5777 C C . TRP B 1 342 ? -3.579 36.155 -23.748 1.00 38.66 ? 341 TRP B C 1 ATOM 5778 O O . TRP B 1 342 ? -2.897 36.380 -22.769 1.00 37.64 ? 341 TRP B O 1 ATOM 5779 C CB . TRP B 1 342 ? -5.539 34.817 -22.981 1.00 36.48 ? 341 TRP B CB 1 ATOM 5780 C CG . TRP B 1 342 ? -6.944 34.800 -22.529 1.00 34.88 ? 341 TRP B CG 1 ATOM 5781 C CD1 . TRP B 1 342 ? -7.677 35.845 -22.123 1.00 35.86 ? 341 TRP B CD1 1 ATOM 5782 C CD2 . TRP B 1 342 ? -7.791 33.664 -22.471 1.00 33.06 ? 341 TRP B CD2 1 ATOM 5783 N NE1 . TRP B 1 342 ? -8.958 35.443 -21.818 1.00 36.07 ? 341 TRP B NE1 1 ATOM 5784 C CE2 . TRP B 1 342 ? -9.052 34.102 -22.020 1.00 32.29 ? 341 TRP B CE2 1 ATOM 5785 C CE3 . TRP B 1 342 ? -7.606 32.309 -22.761 1.00 31.81 ? 341 TRP B CE3 1 ATOM 5786 C CZ2 . TRP B 1 342 ? -10.121 33.251 -21.836 1.00 29.60 ? 341 TRP B CZ2 1 ATOM 5787 C CZ3 . TRP B 1 342 ? -8.676 31.451 -22.591 1.00 30.42 ? 341 TRP B CZ3 1 ATOM 5788 C CH2 . TRP B 1 342 ? -9.925 31.935 -22.132 1.00 28.99 ? 341 TRP B CH2 1 ATOM 5789 N N . GLN B 1 343 ? -3.057 35.904 -24.946 1.00 42.25 ? 342 GLN B N 1 ATOM 5790 C CA . GLN B 1 343 ? -1.617 35.932 -25.181 1.00 48.10 ? 342 GLN B CA 1 ATOM 5791 C C . GLN B 1 343 ? -0.901 37.159 -24.594 1.00 47.46 ? 342 GLN B C 1 ATOM 5792 O O . GLN B 1 343 ? 0.173 37.039 -23.993 1.00 44.62 ? 342 GLN B O 1 ATOM 5793 C CB . GLN B 1 343 ? -1.254 35.825 -26.663 1.00 52.86 ? 342 GLN B CB 1 ATOM 5794 C CG . GLN B 1 343 ? -1.214 34.391 -27.160 1.00 55.26 ? 342 GLN B CG 1 ATOM 5795 C CD . GLN B 1 343 ? -0.992 34.269 -28.660 1.00 52.98 ? 342 GLN B CD 1 ATOM 5796 O OE1 . GLN B 1 343 ? -1.662 34.922 -29.478 1.00 55.79 ? 342 GLN B OE1 1 ATOM 5797 N NE2 . GLN B 1 343 ? -0.083 33.398 -29.024 1.00 51.43 ? 342 GLN B NE2 1 ATOM 5798 N N . SER B 1 344 ? -1.501 38.329 -24.796 1.00 48.46 ? 343 SER B N 1 ATOM 5799 C CA . SER B 1 344 ? -0.863 39.558 -24.331 1.00 51.07 ? 343 SER B CA 1 ATOM 5800 C C . SER B 1 344 ? -1.217 39.928 -22.872 1.00 50.77 ? 343 SER B C 1 ATOM 5801 O O . SER B 1 344 ? -0.654 40.853 -22.326 1.00 50.55 ? 343 SER B O 1 ATOM 5802 C CB . SER B 1 344 ? -1.295 40.720 -25.232 1.00 52.08 ? 343 SER B CB 1 ATOM 5803 O OG . SER B 1 344 ? -2.681 40.972 -25.100 1.00 48.31 ? 343 SER B OG 1 ATOM 5804 N N . ARG B 1 345 ? -2.148 39.182 -22.288 1.00 50.68 ? 344 ARG B N 1 ATOM 5805 C CA . ARG B 1 345 ? -2.646 39.507 -20.948 1.00 49.33 ? 344 ARG B CA 1 ATOM 5806 C C . ARG B 1 345 ? -2.141 38.609 -19.836 1.00 43.35 ? 344 ARG B C 1 ATOM 5807 O O . ARG B 1 345 ? -2.480 38.813 -18.688 1.00 39.95 ? 344 ARG B O 1 ATOM 5808 C CB . ARG B 1 345 ? -4.167 39.516 -20.951 1.00 54.67 ? 344 ARG B CB 1 ATOM 5809 C CG . ARG B 1 345 ? -4.773 40.658 -21.737 1.00 59.39 ? 344 ARG B CG 1 ATOM 5810 C CD . ARG B 1 345 ? -6.049 41.150 -21.080 1.00 65.41 ? 344 ARG B CD 1 ATOM 5811 N NE . ARG B 1 345 ? -6.922 41.783 -22.065 1.00 75.36 ? 344 ARG B NE 1 ATOM 5812 C CZ . ARG B 1 345 ? -7.627 41.127 -22.992 1.00 78.05 ? 344 ARG B CZ 1 ATOM 5813 N NH1 . ARG B 1 345 ? -7.584 39.797 -23.076 1.00 79.79 ? 344 ARG B NH1 1 ATOM 5814 N NH2 . ARG B 1 345 ? -8.391 41.806 -23.846 1.00 79.27 ? 344 ARG B NH2 1 ATOM 5815 N N . GLN B 1 346 ? -1.356 37.579 -20.157 1.00 41.13 ? 345 GLN B N 1 ATOM 5816 C CA . GLN B 1 346 ? -0.650 36.841 -19.101 1.00 39.97 ? 345 GLN B CA 1 ATOM 5817 C C . GLN B 1 346 ? 0.789 36.624 -19.530 1.00 39.34 ? 345 GLN B C 1 ATOM 5818 O O . GLN B 1 346 ? 1.091 36.644 -20.697 1.00 39.01 ? 345 GLN B O 1 ATOM 5819 C CB . GLN B 1 346 ? -1.360 35.495 -18.733 1.00 37.70 ? 345 GLN B CB 1 ATOM 5820 C CG . GLN B 1 346 ? -1.690 34.596 -19.913 1.00 37.80 ? 345 GLN B CG 1 ATOM 5821 C CD . GLN B 1 346 ? -2.099 33.205 -19.515 1.00 36.19 ? 345 GLN B CD 1 ATOM 5822 O OE1 . GLN B 1 346 ? -3.144 32.991 -18.910 1.00 33.99 ? 345 GLN B OE1 1 ATOM 5823 N NE2 . GLN B 1 346 ? -1.261 32.227 -19.872 1.00 36.70 ? 345 GLN B NE2 1 ATOM 5824 N N . GLU B 1 347 ? 1.651 36.401 -18.558 1.00 40.81 ? 346 GLU B N 1 ATOM 5825 C CA . GLU B 1 347 ? 3.057 36.001 -18.775 1.00 43.40 ? 346 GLU B CA 1 ATOM 5826 C C . GLU B 1 347 ? 3.206 34.570 -19.191 1.00 39.80 ? 346 GLU B C 1 ATOM 5827 O O . GLU B 1 347 ? 4.070 34.249 -19.971 1.00 38.24 ? 346 GLU B O 1 ATOM 5828 C CB . GLU B 1 347 ? 3.871 36.186 -17.501 1.00 48.67 ? 346 GLU B CB 1 ATOM 5829 C CG . GLU B 1 347 ? 3.905 37.624 -17.058 1.00 58.26 ? 346 GLU B CG 1 ATOM 5830 C CD . GLU B 1 347 ? 4.685 37.801 -15.772 1.00 69.02 ? 346 GLU B CD 1 ATOM 5831 O OE1 . GLU B 1 347 ? 4.628 38.920 -15.217 1.00 74.68 ? 346 GLU B OE1 1 ATOM 5832 O OE2 . GLU B 1 347 ? 5.364 36.840 -15.320 1.00 75.08 ? 346 GLU B OE2 1 ATOM 5833 N N . HIS B 1 348 ? 2.437 33.679 -18.582 1.00 37.69 ? 347 HIS B N 1 ATOM 5834 C CA . HIS B 1 348 ? 2.466 32.257 -18.990 1.00 35.95 ? 347 HIS B CA 1 ATOM 5835 C C . HIS B 1 348 ? 2.117 32.124 -20.428 1.00 34.72 ? 347 HIS B C 1 ATOM 5836 O O . HIS B 1 348 ? 1.261 32.850 -20.911 1.00 34.00 ? 347 HIS B O 1 ATOM 5837 C CB . HIS B 1 348 ? 1.485 31.403 -18.177 1.00 33.82 ? 347 HIS B CB 1 ATOM 5838 C CG . HIS B 1 348 ? 1.943 31.130 -16.781 1.00 33.95 ? 347 HIS B CG 1 ATOM 5839 N ND1 . HIS B 1 348 ? 1.763 32.042 -15.759 1.00 33.92 ? 347 HIS B ND1 1 ATOM 5840 C CD2 . HIS B 1 348 ? 2.590 30.068 -16.241 1.00 32.05 ? 347 HIS B CD2 1 ATOM 5841 C CE1 . HIS B 1 348 ? 2.265 31.546 -14.648 1.00 33.11 ? 347 HIS B CE1 1 ATOM 5842 N NE2 . HIS B 1 348 ? 2.780 30.358 -14.918 1.00 32.85 ? 347 HIS B NE2 1 ATOM 5843 N N . GLN B 1 349 ? 2.737 31.168 -21.107 1.00 35.64 ? 348 GLN B N 1 ATOM 5844 C CA . GLN B 1 349 ? 2.480 30.951 -22.512 1.00 37.08 ? 348 GLN B CA 1 ATOM 5845 C C . GLN B 1 349 ? 1.060 30.569 -22.831 1.00 35.81 ? 348 GLN B C 1 ATOM 5846 O O . GLN B 1 349 ? 0.458 29.806 -22.097 1.00 34.94 ? 348 GLN B O 1 ATOM 5847 C CB . GLN B 1 349 ? 3.322 29.827 -23.006 1.00 39.49 ? 348 GLN B CB 1 ATOM 5848 C CG . GLN B 1 349 ? 4.604 30.254 -23.641 1.00 44.62 ? 348 GLN B CG 1 ATOM 5849 C CD . GLN B 1 349 ? 5.126 29.115 -24.466 1.00 48.85 ? 348 GLN B CD 1 ATOM 5850 O OE1 . GLN B 1 349 ? 5.385 27.997 -23.969 1.00 52.63 ? 348 GLN B OE1 1 ATOM 5851 N NE2 . GLN B 1 349 ? 5.223 29.359 -25.761 1.00 51.55 ? 348 GLN B NE2 1 ATOM 5852 N N . VAL B 1 350 ? 0.559 31.070 -23.954 1.00 35.56 ? 349 VAL B N 1 ATOM 5853 C CA . VAL B 1 350 ? -0.710 30.654 -24.537 1.00 33.60 ? 349 VAL B CA 1 ATOM 5854 C C . VAL B 1 350 ? -0.392 30.111 -25.943 1.00 32.02 ? 349 VAL B C 1 ATOM 5855 O O . VAL B 1 350 ? 0.053 30.876 -26.785 1.00 31.55 ? 349 VAL B O 1 ATOM 5856 C CB . VAL B 1 350 ? -1.710 31.838 -24.646 1.00 34.03 ? 349 VAL B CB 1 ATOM 5857 C CG1 . VAL B 1 350 ? -3.033 31.378 -25.238 1.00 34.06 ? 349 VAL B CG1 1 ATOM 5858 C CG2 . VAL B 1 350 ? -1.974 32.447 -23.273 1.00 33.72 ? 349 VAL B CG2 1 ATOM 5859 N N . LEU B 1 351 ? -0.583 28.805 -26.147 1.00 31.80 ? 350 LEU B N 1 ATOM 5860 C CA . LEU B 1 351 ? -0.315 28.178 -27.420 1.00 32.23 ? 350 LEU B CA 1 ATOM 5861 C C . LEU B 1 351 ? -1.643 27.881 -28.081 1.00 31.58 ? 350 LEU B C 1 ATOM 5862 O O . LEU B 1 351 ? -2.500 27.271 -27.482 1.00 29.28 ? 350 LEU B O 1 ATOM 5863 C CB . LEU B 1 351 ? 0.489 26.894 -27.231 1.00 33.30 ? 350 LEU B CB 1 ATOM 5864 C CG . LEU B 1 351 ? 1.852 27.133 -26.567 1.00 34.99 ? 350 LEU B CG 1 ATOM 5865 C CD1 . LEU B 1 351 ? 2.624 25.838 -26.411 1.00 35.85 ? 350 LEU B CD1 1 ATOM 5866 C CD2 . LEU B 1 351 ? 2.682 28.121 -27.378 1.00 36.92 ? 350 LEU B CD2 1 ATOM 5867 N N . LEU B 1 352 ? -1.822 28.354 -29.308 1.00 33.93 ? 351 LEU B N 1 ATOM 5868 C CA . LEU B 1 352 ? -2.993 28.043 -30.095 1.00 32.80 ? 351 LEU B CA 1 ATOM 5869 C C . LEU B 1 352 ? -2.689 26.864 -31.017 1.00 32.31 ? 351 LEU B C 1 ATOM 5870 O O . LEU B 1 352 ? -1.636 26.811 -31.613 1.00 33.45 ? 351 LEU B O 1 ATOM 5871 C CB . LEU B 1 352 ? -3.466 29.278 -30.818 1.00 34.54 ? 351 LEU B CB 1 ATOM 5872 C CG . LEU B 1 352 ? -4.492 29.956 -29.930 1.00 36.65 ? 351 LEU B CG 1 ATOM 5873 C CD1 . LEU B 1 352 ? -3.831 30.767 -28.839 1.00 38.02 ? 351 LEU B CD1 1 ATOM 5874 C CD2 . LEU B 1 352 ? -5.443 30.824 -30.736 1.00 39.24 ? 351 LEU B CD2 1 ATOM 5875 N N . GLN B 1 353 ? -3.574 25.890 -31.069 1.00 31.22 ? 352 GLN B N 1 ATOM 5876 C CA . GLN B 1 353 ? -3.421 24.774 -31.978 1.00 33.07 ? 352 GLN B CA 1 ATOM 5877 C C . GLN B 1 353 ? -4.713 24.481 -32.723 1.00 33.01 ? 352 GLN B C 1 ATOM 5878 O O . GLN B 1 353 ? -5.668 23.982 -32.157 1.00 31.89 ? 352 GLN B O 1 ATOM 5879 C CB . GLN B 1 353 ? -2.927 23.519 -31.235 1.00 34.51 ? 352 GLN B CB 1 ATOM 5880 C CG . GLN B 1 353 ? -2.726 22.260 -32.080 1.00 35.09 ? 352 GLN B CG 1 ATOM 5881 C CD . GLN B 1 353 ? -1.668 22.454 -33.132 1.00 38.08 ? 352 GLN B CD 1 ATOM 5882 O OE1 . GLN B 1 353 ? -0.469 22.554 -32.836 1.00 39.66 ? 352 GLN B OE1 1 ATOM 5883 N NE2 . GLN B 1 353 ? -2.098 22.508 -34.386 1.00 38.96 ? 352 GLN B NE2 1 ATOM 5884 N N . GLU B 1 354 ? -4.712 24.789 -34.010 1.00 33.94 ? 353 GLU B N 1 ATOM 5885 C CA . GLU B 1 354 ? -5.817 24.425 -34.883 1.00 33.43 ? 353 GLU B CA 1 ATOM 5886 C C . GLU B 1 354 ? -5.824 22.913 -35.146 1.00 32.96 ? 353 GLU B C 1 ATOM 5887 O O . GLU B 1 354 ? -4.783 22.302 -35.343 1.00 34.13 ? 353 GLU B O 1 ATOM 5888 C CB . GLU B 1 354 ? -5.781 25.234 -36.157 1.00 35.62 ? 353 GLU B CB 1 ATOM 5889 C CG . GLU B 1 354 ? -6.840 24.824 -37.174 1.00 35.45 ? 353 GLU B CG 1 ATOM 5890 C CD . GLU B 1 354 ? -6.859 25.777 -38.292 1.00 35.11 ? 353 GLU B CD 1 ATOM 5891 O OE1 . GLU B 1 354 ? -5.762 26.246 -38.607 1.00 36.34 ? 353 GLU B OE1 1 ATOM 5892 O OE2 . GLU B 1 354 ? -7.928 26.104 -38.783 1.00 34.21 ? 353 GLU B OE2 1 ATOM 5893 N N . LEU B 1 355 ? -7.026 22.338 -35.151 1.00 31.81 ? 354 LEU B N 1 ATOM 5894 C CA . LEU B 1 355 ? -7.281 20.946 -35.494 1.00 30.91 ? 354 LEU B CA 1 ATOM 5895 C C . LEU B 1 355 ? -8.227 20.890 -36.691 1.00 30.38 ? 354 LEU B C 1 ATOM 5896 O O . LEU B 1 355 ? -9.438 20.763 -36.540 1.00 29.20 ? 354 LEU B O 1 ATOM 5897 C CB . LEU B 1 355 ? -7.923 20.275 -34.292 1.00 29.74 ? 354 LEU B CB 1 ATOM 5898 C CG . LEU B 1 355 ? -7.076 20.294 -33.001 1.00 30.69 ? 354 LEU B CG 1 ATOM 5899 C CD1 . LEU B 1 355 ? -7.870 19.705 -31.841 1.00 29.82 ? 354 LEU B CD1 1 ATOM 5900 C CD2 . LEU B 1 355 ? -5.740 19.557 -33.131 1.00 31.80 ? 354 LEU B CD2 1 ATOM 5901 N N . PRO B 1 356 ? -7.679 21.039 -37.899 1.00 32.47 ? 355 PRO B N 1 ATOM 5902 C CA . PRO B 1 356 ? -8.544 21.120 -39.088 1.00 33.31 ? 355 PRO B CA 1 ATOM 5903 C C . PRO B 1 356 ? -9.236 19.798 -39.326 1.00 33.65 ? 355 PRO B C 1 ATOM 5904 O O . PRO B 1 356 ? -8.572 18.739 -39.319 1.00 36.68 ? 355 PRO B O 1 ATOM 5905 C CB . PRO B 1 356 ? -7.566 21.416 -40.225 1.00 34.45 ? 355 PRO B CB 1 ATOM 5906 C CG . PRO B 1 356 ? -6.352 21.923 -39.568 1.00 35.10 ? 355 PRO B CG 1 ATOM 5907 C CD . PRO B 1 356 ? -6.264 21.146 -38.283 1.00 33.73 ? 355 PRO B CD 1 ATOM 5908 N N . GLY B 1 357 ? -10.551 19.848 -39.493 1.00 32.10 ? 356 GLY B N 1 ATOM 5909 C CA . GLY B 1 357 ? -11.343 18.660 -39.757 1.00 32.34 ? 356 GLY B CA 1 ATOM 5910 C C . GLY B 1 357 ? -11.690 17.866 -38.520 1.00 30.88 ? 356 GLY B C 1 ATOM 5911 O O . GLY B 1 357 ? -12.189 16.760 -38.613 1.00 31.13 ? 356 GLY B O 1 ATOM 5912 N N . SER B 1 358 ? -11.438 18.421 -37.344 1.00 30.46 ? 357 SER B N 1 ATOM 5913 C CA . SER B 1 358 ? -11.704 17.696 -36.094 1.00 30.02 ? 357 SER B CA 1 ATOM 5914 C C . SER B 1 358 ? -13.052 18.124 -35.525 1.00 28.01 ? 357 SER B C 1 ATOM 5915 O O . SER B 1 358 ? -13.206 19.235 -35.094 1.00 26.85 ? 357 SER B O 1 ATOM 5916 C CB . SER B 1 358 ? -10.582 17.915 -35.039 1.00 30.27 ? 357 SER B CB 1 ATOM 5917 O OG . SER B 1 358 ? -10.583 16.832 -34.107 1.00 29.70 ? 357 SER B OG 1 ATOM 5918 N N . GLU B 1 359 ? -13.995 17.199 -35.509 1.00 28.38 ? 358 GLU B N 1 ATOM 5919 C CA . GLU B 1 359 ? -15.307 17.432 -34.943 1.00 27.19 ? 358 GLU B CA 1 ATOM 5920 C C . GLU B 1 359 ? -15.265 17.442 -33.393 1.00 26.90 ? 358 GLU B C 1 ATOM 5921 O O . GLU B 1 359 ? -14.413 16.827 -32.748 1.00 27.21 ? 358 GLU B O 1 ATOM 5922 C CB . GLU B 1 359 ? -16.262 16.395 -35.477 1.00 27.08 ? 358 GLU B CB 1 ATOM 5923 C CG . GLU B 1 359 ? -17.695 16.643 -35.029 1.00 27.40 ? 358 GLU B CG 1 ATOM 5924 C CD . GLU B 1 359 ? -18.010 16.018 -33.673 1.00 26.17 ? 358 GLU B CD 1 ATOM 5925 O OE1 . GLU B 1 359 ? -17.459 14.910 -33.440 1.00 27.67 ? 358 GLU B OE1 1 ATOM 5926 O OE2 . GLU B 1 359 ? -18.847 16.553 -32.915 1.00 23.42 ? 358 GLU B OE2 1 ATOM 5927 N N . HIS B 1 360 ? -16.187 18.185 -32.822 1.00 26.27 ? 359 HIS B N 1 ATOM 5928 C CA . HIS B 1 360 ? -16.213 18.527 -31.405 1.00 24.83 ? 359 HIS B CA 1 ATOM 5929 C C . HIS B 1 360 ? -16.002 17.364 -30.459 1.00 24.17 ? 359 HIS B C 1 ATOM 5930 O O . HIS B 1 360 ? -15.225 17.475 -29.508 1.00 22.54 ? 359 HIS B O 1 ATOM 5931 C CB . HIS B 1 360 ? -17.552 19.199 -31.133 1.00 23.48 ? 359 HIS B CB 1 ATOM 5932 C CG . HIS B 1 360 ? -17.660 19.699 -29.766 1.00 22.29 ? 359 HIS B CG 1 ATOM 5933 N ND1 . HIS B 1 360 ? -16.840 20.688 -29.285 1.00 22.27 ? 359 HIS B ND1 1 ATOM 5934 C CD2 . HIS B 1 360 ? -18.427 19.296 -28.738 1.00 21.97 ? 359 HIS B CD2 1 ATOM 5935 C CE1 . HIS B 1 360 ? -17.123 20.896 -28.016 1.00 22.39 ? 359 HIS B CE1 1 ATOM 5936 N NE2 . HIS B 1 360 ? -18.068 20.051 -27.658 1.00 22.24 ? 359 HIS B NE2 1 ATOM 5937 N N . ILE B 1 361 ? -16.734 16.279 -30.654 1.00 25.07 ? 360 ILE B N 1 ATOM 5938 C CA . ILE B 1 361 ? -16.583 15.098 -29.792 1.00 25.87 ? 360 ILE B CA 1 ATOM 5939 C C . ILE B 1 361 ? -15.456 14.183 -30.245 1.00 26.47 ? 360 ILE B C 1 ATOM 5940 O O . ILE B 1 361 ? -14.704 13.680 -29.447 1.00 26.09 ? 360 ILE B O 1 ATOM 5941 C CB . ILE B 1 361 ? -17.906 14.343 -29.695 1.00 25.75 ? 360 ILE B CB 1 ATOM 5942 C CG1 . ILE B 1 361 ? -18.900 15.203 -28.927 1.00 24.88 ? 360 ILE B CG1 1 ATOM 5943 C CG2 . ILE B 1 361 ? -17.742 13.009 -28.990 1.00 26.15 ? 360 ILE B CG2 1 ATOM 5944 C CD1 . ILE B 1 361 ? -20.326 14.780 -29.174 1.00 26.11 ? 360 ILE B CD1 1 ATOM 5945 N N . GLU B 1 362 ? -15.329 13.984 -31.540 1.00 29.61 ? 361 GLU B N 1 ATOM 5946 C CA . GLU B 1 362 ? -14.284 13.116 -32.085 1.00 32.93 ? 361 GLU B CA 1 ATOM 5947 C C . GLU B 1 362 ? -12.895 13.584 -31.693 1.00 31.19 ? 361 GLU B C 1 ATOM 5948 O O . GLU B 1 362 ? -11.993 12.758 -31.655 1.00 28.82 ? 361 GLU B O 1 ATOM 5949 C CB . GLU B 1 362 ? -14.305 13.011 -33.620 1.00 37.97 ? 361 GLU B CB 1 ATOM 5950 C CG . GLU B 1 362 ? -15.006 11.770 -34.126 1.00 45.28 ? 361 GLU B CG 1 ATOM 5951 C CD . GLU B 1 362 ? -15.902 12.064 -35.307 1.00 52.64 ? 361 GLU B CD 1 ATOM 5952 O OE1 . GLU B 1 362 ? -15.404 12.633 -36.308 1.00 56.45 ? 361 GLU B OE1 1 ATOM 5953 O OE2 . GLU B 1 362 ? -17.116 11.760 -35.214 1.00 60.56 ? 361 GLU B OE2 1 ATOM 5954 N N . MET B 1 363 ? -12.713 14.865 -31.388 1.00 28.54 ? 362 MET B N 1 ATOM 5955 C CA . MET B 1 363 ? -11.377 15.349 -31.067 1.00 29.04 ? 362 MET B CA 1 ATOM 5956 C C . MET B 1 363 ? -10.791 14.630 -29.817 1.00 29.80 ? 362 MET B C 1 ATOM 5957 O O . MET B 1 363 ? -9.560 14.502 -29.701 1.00 28.32 ? 362 MET B O 1 ATOM 5958 C CB . MET B 1 363 ? -11.291 16.859 -30.954 1.00 29.63 ? 362 MET B CB 1 ATOM 5959 C CG . MET B 1 363 ? -11.939 17.482 -29.726 1.00 29.70 ? 362 MET B CG 1 ATOM 5960 S SD . MET B 1 363 ? -11.460 19.180 -29.446 1.00 31.18 ? 362 MET B SD 1 ATOM 5961 C CE . MET B 1 363 ? -12.291 20.052 -30.807 1.00 33.86 ? 362 MET B CE 1 ATOM 5962 N N . LEU B 1 364 ? -11.675 14.148 -28.929 1.00 27.35 ? 363 LEU B N 1 ATOM 5963 C CA . LEU B 1 364 ? -11.241 13.432 -27.746 1.00 26.19 ? 363 LEU B CA 1 ATOM 5964 C C . LEU B 1 364 ? -10.663 12.037 -27.977 1.00 25.68 ? 363 LEU B C 1 ATOM 5965 O O . LEU B 1 364 ? -10.000 11.499 -27.098 1.00 24.89 ? 363 LEU B O 1 ATOM 5966 C CB . LEU B 1 364 ? -12.400 13.346 -26.804 1.00 26.85 ? 363 LEU B CB 1 ATOM 5967 C CG . LEU B 1 364 ? -12.859 14.670 -26.218 1.00 26.99 ? 363 LEU B CG 1 ATOM 5968 C CD1 . LEU B 1 364 ? -14.040 14.393 -25.310 1.00 27.41 ? 363 LEU B CD1 1 ATOM 5969 C CD2 . LEU B 1 364 ? -11.777 15.385 -25.459 1.00 26.15 ? 363 LEU B CD2 1 ATOM 5970 N N . ALA B 1 365 ? -10.923 11.452 -29.136 1.00 24.71 ? 364 ALA B N 1 ATOM 5971 C CA . ALA B 1 365 ? -10.436 10.119 -29.480 1.00 25.05 ? 364 ALA B CA 1 ATOM 5972 C C . ALA B 1 365 ? -9.508 10.177 -30.680 1.00 27.34 ? 364 ALA B C 1 ATOM 5973 O O . ALA B 1 365 ? -9.140 9.173 -31.262 1.00 28.63 ? 364 ALA B O 1 ATOM 5974 C CB . ALA B 1 365 ? -11.618 9.203 -29.807 1.00 24.27 ? 364 ALA B CB 1 ATOM 5975 N N . ASN B 1 366 ? -9.130 11.371 -31.082 1.00 28.33 ? 365 ASN B N 1 ATOM 5976 C CA . ASN B 1 366 ? -8.358 11.583 -32.305 1.00 29.96 ? 365 ASN B CA 1 ATOM 5977 C C . ASN B 1 366 ? -6.880 11.473 -32.027 1.00 29.95 ? 365 ASN B C 1 ATOM 5978 O O . ASN B 1 366 ? -6.399 12.090 -31.095 1.00 29.22 ? 365 ASN B O 1 ATOM 5979 C CB . ASN B 1 366 ? -8.740 12.981 -32.821 1.00 30.14 ? 365 ASN B CB 1 ATOM 5980 C CG . ASN B 1 366 ? -8.051 13.352 -34.127 1.00 32.69 ? 365 ASN B CG 1 ATOM 5981 O OD1 . ASN B 1 366 ? -6.840 13.501 -34.206 1.00 31.37 ? 365 ASN B OD1 1 ATOM 5982 N ND2 . ASN B 1 366 ? -8.845 13.507 -35.172 1.00 36.36 ? 365 ASN B ND2 1 ATOM 5983 N N . ALA B 1 367 ? -6.167 10.719 -32.851 1.00 32.09 ? 366 ALA B N 1 ATOM 5984 C CA . ALA B 1 367 ? -4.719 10.441 -32.668 1.00 31.87 ? 366 ALA B CA 1 ATOM 5985 C C . ALA B 1 367 ? -3.880 11.690 -32.616 1.00 32.48 ? 366 ALA B C 1 ATOM 5986 O O . ALA B 1 367 ? -2.896 11.737 -31.894 1.00 33.55 ? 366 ALA B O 1 ATOM 5987 C CB . ALA B 1 367 ? -4.185 9.561 -33.775 1.00 31.48 ? 366 ALA B CB 1 ATOM 5988 N N . THR B 1 368 ? -4.224 12.717 -33.382 1.00 33.63 ? 367 THR B N 1 ATOM 5989 C CA . THR B 1 368 ? -3.489 13.981 -33.376 1.00 34.51 ? 367 THR B CA 1 ATOM 5990 C C . THR B 1 368 ? -3.683 14.716 -32.067 1.00 32.73 ? 367 THR B C 1 ATOM 5991 O O . THR B 1 368 ? -2.732 15.286 -31.521 1.00 32.77 ? 367 THR B O 1 ATOM 5992 C CB . THR B 1 368 ? -3.977 14.895 -34.498 1.00 35.51 ? 367 THR B CB 1 ATOM 5993 O OG1 . THR B 1 368 ? -3.877 14.165 -35.728 1.00 38.54 ? 367 THR B OG1 1 ATOM 5994 C CG2 . THR B 1 368 ? -3.123 16.156 -34.581 1.00 36.38 ? 367 THR B CG2 1 ATOM 5995 N N . THR B 1 369 ? -4.914 14.722 -31.550 1.00 31.59 ? 368 THR B N 1 ATOM 5996 C CA . THR B 1 369 ? -5.173 15.336 -30.246 1.00 29.50 ? 368 THR B CA 1 ATOM 5997 C C . THR B 1 369 ? -4.362 14.620 -29.174 1.00 29.85 ? 368 THR B C 1 ATOM 5998 O O . THR B 1 369 ? -3.764 15.244 -28.304 1.00 30.95 ? 368 THR B O 1 ATOM 5999 C CB . THR B 1 369 ? -6.648 15.335 -29.892 1.00 27.21 ? 368 THR B CB 1 ATOM 6000 O OG1 . THR B 1 369 ? -7.390 15.870 -30.976 1.00 26.86 ? 368 THR B OG1 1 ATOM 6001 C CG2 . THR B 1 369 ? -6.872 16.199 -28.669 1.00 26.41 ? 368 THR B CG2 1 ATOM 6002 N N . LEU B 1 370 ? -4.376 13.296 -29.217 1.00 29.88 ? 369 LEU B N 1 ATOM 6003 C CA . LEU B 1 370 ? -3.709 12.483 -28.203 1.00 29.64 ? 369 LEU B CA 1 ATOM 6004 C C . LEU B 1 370 ? -2.197 12.630 -28.305 1.00 30.27 ? 369 LEU B C 1 ATOM 6005 O O . LEU B 1 370 ? -1.519 12.648 -27.284 1.00 29.80 ? 369 LEU B O 1 ATOM 6006 C CB . LEU B 1 370 ? -4.157 11.012 -28.288 1.00 29.86 ? 369 LEU B CB 1 ATOM 6007 C CG . LEU B 1 370 ? -5.689 10.879 -28.026 1.00 29.49 ? 369 LEU B CG 1 ATOM 6008 C CD1 . LEU B 1 370 ? -6.214 9.485 -28.334 1.00 29.56 ? 369 LEU B CD1 1 ATOM 6009 C CD2 . LEU B 1 370 ? -6.049 11.266 -26.594 1.00 28.01 ? 369 LEU B CD2 1 ATOM 6010 N N . ALA B 1 371 ? -1.652 12.751 -29.511 1.00 29.63 ? 370 ALA B N 1 ATOM 6011 C CA . ALA B 1 371 ? -0.228 12.992 -29.694 1.00 29.24 ? 370 ALA B CA 1 ATOM 6012 C C . ALA B 1 371 ? 0.166 14.340 -29.091 1.00 29.41 ? 370 ALA B C 1 ATOM 6013 O O . ALA B 1 371 ? 1.248 14.461 -28.524 1.00 30.80 ? 370 ALA B O 1 ATOM 6014 C CB . ALA B 1 371 ? 0.157 12.928 -31.147 1.00 29.53 ? 370 ALA B CB 1 ATOM 6015 N N . TYR B 1 372 ? -0.691 15.354 -29.222 1.00 28.17 ? 371 TYR B N 1 ATOM 6016 C CA . TYR B 1 372 ? -0.421 16.669 -28.649 1.00 27.52 ? 371 TYR B CA 1 ATOM 6017 C C . TYR B 1 372 ? -0.393 16.568 -27.120 1.00 27.74 ? 371 TYR B C 1 ATOM 6018 O O . TYR B 1 372 ? 0.526 17.051 -26.452 1.00 30.19 ? 371 TYR B O 1 ATOM 6019 C CB . TYR B 1 372 ? -1.464 17.698 -29.134 1.00 26.39 ? 371 TYR B CB 1 ATOM 6020 C CG . TYR B 1 372 ? -1.119 19.108 -28.741 1.00 26.27 ? 371 TYR B CG 1 ATOM 6021 C CD1 . TYR B 1 372 ? -1.296 19.556 -27.435 1.00 24.89 ? 371 TYR B CD1 1 ATOM 6022 C CD2 . TYR B 1 372 ? -0.595 19.990 -29.666 1.00 27.07 ? 371 TYR B CD2 1 ATOM 6023 C CE1 . TYR B 1 372 ? -0.925 20.823 -27.068 1.00 25.36 ? 371 TYR B CE1 1 ATOM 6024 C CE2 . TYR B 1 372 ? -0.248 21.266 -29.291 1.00 27.39 ? 371 TYR B CE2 1 ATOM 6025 C CZ . TYR B 1 372 ? -0.401 21.675 -27.989 1.00 26.51 ? 371 TYR B CZ 1 ATOM 6026 O OH . TYR B 1 372 ? -0.030 22.997 -27.635 1.00 28.10 ? 371 TYR B OH 1 ATOM 6027 N N . LEU B 1 373 ? -1.396 15.917 -26.558 1.00 26.28 ? 372 LEU B N 1 ATOM 6028 C CA . LEU B 1 373 ? -1.457 15.704 -25.124 1.00 26.18 ? 372 LEU B CA 1 ATOM 6029 C C . LEU B 1 373 ? -0.245 14.948 -24.596 1.00 28.47 ? 372 LEU B C 1 ATOM 6030 O O . LEU B 1 373 ? 0.322 15.275 -23.563 1.00 27.56 ? 372 LEU B O 1 ATOM 6031 C CB . LEU B 1 373 ? -2.742 14.943 -24.787 1.00 24.62 ? 372 LEU B CB 1 ATOM 6032 C CG . LEU B 1 373 ? -3.066 14.740 -23.300 1.00 24.04 ? 372 LEU B CG 1 ATOM 6033 C CD1 . LEU B 1 373 ? -3.086 16.076 -22.562 1.00 23.99 ? 372 LEU B CD1 1 ATOM 6034 C CD2 . LEU B 1 373 ? -4.394 14.006 -23.075 1.00 23.29 ? 372 LEU B CD2 1 ATOM 6035 N N . LYS B 1 374 ? 0.157 13.907 -25.319 1.00 31.32 ? 373 LYS B N 1 ATOM 6036 C CA . LYS B 1 374 ? 1.342 13.127 -24.953 1.00 31.44 ? 373 LYS B CA 1 ATOM 6037 C C . LYS B 1 374 ? 2.588 13.984 -24.835 1.00 33.10 ? 373 LYS B C 1 ATOM 6038 O O . LYS B 1 374 ? 3.366 13.803 -23.923 1.00 32.69 ? 373 LYS B O 1 ATOM 6039 C CB . LYS B 1 374 ? 1.522 12.017 -25.985 1.00 31.24 ? 373 LYS B CB 1 ATOM 6040 C CG . LYS B 1 374 ? 2.437 10.937 -25.507 1.00 31.44 ? 373 LYS B CG 1 ATOM 6041 C CD . LYS B 1 374 ? 2.566 9.838 -26.521 1.00 32.24 ? 373 LYS B CD 1 ATOM 6042 C CE . LYS B 1 374 ? 3.612 8.841 -26.071 1.00 33.52 ? 373 LYS B CE 1 ATOM 6043 N NZ . LYS B 1 374 ? 3.455 7.570 -26.833 1.00 35.01 ? 373 LYS B NZ 1 ATOM 6044 N N . ARG B 1 375 ? 2.764 14.914 -25.761 1.00 36.45 ? 374 ARG B N 1 ATOM 6045 C CA . ARG B 1 375 ? 3.889 15.858 -25.763 1.00 38.94 ? 374 ARG B CA 1 ATOM 6046 C C . ARG B 1 375 ? 3.829 16.768 -24.520 1.00 36.14 ? 374 ARG B C 1 ATOM 6047 O O . ARG B 1 375 ? 4.841 17.014 -23.879 1.00 38.50 ? 374 ARG B O 1 ATOM 6048 C CB . ARG B 1 375 ? 3.846 16.657 -27.047 1.00 43.56 ? 374 ARG B CB 1 ATOM 6049 C CG . ARG B 1 375 ? 5.046 17.579 -27.329 1.00 53.88 ? 374 ARG B CG 1 ATOM 6050 C CD . ARG B 1 375 ? 4.650 18.519 -28.529 1.00 64.68 ? 374 ARG B CD 1 ATOM 6051 N NE . ARG B 1 375 ? 4.823 20.016 -28.298 1.00 71.14 ? 374 ARG B NE 1 ATOM 6052 C CZ . ARG B 1 375 ? 3.932 20.858 -27.704 1.00 66.57 ? 374 ARG B CZ 1 ATOM 6053 N NH1 . ARG B 1 375 ? 4.224 22.154 -27.543 1.00 66.29 ? 374 ARG B NH1 1 ATOM 6054 N NH2 . ARG B 1 375 ? 2.750 20.439 -27.267 1.00 64.41 ? 374 ARG B NH2 1 ATOM 6055 N N . VAL B 1 376 ? 2.638 17.253 -24.185 1.00 33.81 ? 375 VAL B N 1 ATOM 6056 C CA . VAL B 1 376 ? 2.462 18.107 -23.000 1.00 32.76 ? 375 VAL B CA 1 ATOM 6057 C C . VAL B 1 376 ? 2.825 17.311 -21.721 1.00 33.27 ? 375 VAL B C 1 ATOM 6058 O O . VAL B 1 376 ? 3.508 17.826 -20.857 1.00 33.99 ? 375 VAL B O 1 ATOM 6059 C CB . VAL B 1 376 ? 1.053 18.696 -22.928 1.00 31.72 ? 375 VAL B CB 1 ATOM 6060 C CG1 . VAL B 1 376 ? 0.848 19.434 -21.637 1.00 30.45 ? 375 VAL B CG1 1 ATOM 6061 C CG2 . VAL B 1 376 ? 0.797 19.654 -24.083 1.00 32.95 ? 375 VAL B CG2 1 ATOM 6062 N N . LEU B 1 377 ? 2.367 16.069 -21.606 1.00 32.08 ? 376 LEU B N 1 ATOM 6063 C CA . LEU B 1 377 ? 2.578 15.255 -20.425 1.00 32.44 ? 376 LEU B CA 1 ATOM 6064 C C . LEU B 1 377 ? 3.955 14.644 -20.284 1.00 37.98 ? 376 LEU B C 1 ATOM 6065 O O . LEU B 1 377 ? 4.543 14.623 -19.226 1.00 41.61 ? 376 LEU B O 1 ATOM 6066 C CB . LEU B 1 377 ? 1.563 14.128 -20.427 1.00 30.09 ? 376 LEU B CB 1 ATOM 6067 C CG . LEU B 1 377 ? 0.130 14.590 -20.412 1.00 29.66 ? 376 LEU B CG 1 ATOM 6068 C CD1 . LEU B 1 377 ? -0.801 13.386 -20.315 1.00 28.23 ? 376 LEU B CD1 1 ATOM 6069 C CD2 . LEU B 1 377 ? -0.129 15.589 -19.288 1.00 29.53 ? 376 LEU B CD2 1 ATOM 6070 N N . LEU B 1 378 ? 4.463 14.068 -21.355 1.00 44.67 ? 377 LEU B N 1 ATOM 6071 C CA . LEU B 1 378 ? 5.679 13.205 -21.347 1.00 48.56 ? 377 LEU B CA 1 ATOM 6072 C C . LEU B 1 378 ? 6.903 13.946 -21.886 1.00 52.77 ? 377 LEU B C 1 ATOM 6073 O O . LEU B 1 378 ? 8.004 13.474 -21.698 1.00 57.48 ? 377 LEU B O 1 ATOM 6074 C CB . LEU B 1 378 ? 5.424 11.953 -22.215 1.00 48.92 ? 377 LEU B CB 1 ATOM 6075 C CG . LEU B 1 378 ? 4.834 10.662 -21.568 1.00 48.49 ? 377 LEU B CG 1 ATOM 6076 C CD1 . LEU B 1 378 ? 3.935 10.956 -20.393 1.00 48.43 ? 377 LEU B CD1 1 ATOM 6077 C CD2 . LEU B 1 378 ? 4.090 9.769 -22.547 1.00 46.50 ? 377 LEU B CD2 1 ATOM 6078 N N . GLY B 1 379 ? 6.719 15.094 -22.497 1.00 59.20 ? 378 GLY B N 1 ATOM 6079 C CA . GLY B 1 379 ? 7.824 16.035 -22.697 1.00 68.57 ? 378 GLY B CA 1 ATOM 6080 C C . GLY B 1 379 ? 8.460 15.833 -24.046 1.00 79.99 ? 378 GLY B C 1 ATOM 6081 O O . GLY B 1 379 ? 8.009 15.005 -24.831 1.00 77.68 ? 378 GLY B O 1 ATOM 6082 N N . PRO B 1 380 ? 9.493 16.655 -24.342 1.00 94.13 ? 379 PRO B N 1 ATOM 6083 C CA . PRO B 1 380 ? 10.144 16.725 -25.656 1.00 91.60 ? 379 PRO B CA 1 ATOM 6084 C C . PRO B 1 380 ? 10.927 15.470 -26.016 1.00 81.32 ? 379 PRO B C 1 ATOM 6085 O O . PRO B 1 380 ? 10.341 14.477 -26.370 1.00 68.53 ? 379 PRO B O 1 ATOM 6086 C CB . PRO B 1 380 ? 11.100 17.922 -25.499 1.00 96.99 ? 379 PRO B CB 1 ATOM 6087 C CG . PRO B 1 380 ? 11.342 18.057 -24.014 1.00 95.09 ? 379 PRO B CG 1 ATOM 6088 C CD . PRO B 1 380 ? 10.065 17.619 -23.371 1.00 93.60 ? 379 PRO B CD 1 ATOM 6089 N N . HIS C 1 5 ? -13.276 -10.441 14.571 1.00 50.81 ? 4 HIS C N 1 ATOM 6090 C CA . HIS C 1 5 ? -12.859 -9.184 15.212 1.00 49.02 ? 4 HIS C CA 1 ATOM 6091 C C . HIS C 1 5 ? -13.106 -7.978 14.278 1.00 45.75 ? 4 HIS C C 1 ATOM 6092 O O . HIS C 1 5 ? -12.863 -8.062 13.095 1.00 44.27 ? 4 HIS C O 1 ATOM 6093 C CB . HIS C 1 5 ? -11.395 -9.258 15.686 1.00 49.88 ? 4 HIS C CB 1 ATOM 6094 C CG . HIS C 1 5 ? -10.358 -9.237 14.602 1.00 50.62 ? 4 HIS C CG 1 ATOM 6095 N ND1 . HIS C 1 5 ? -9.415 -10.237 14.469 1.00 54.41 ? 4 HIS C ND1 1 ATOM 6096 C CD2 . HIS C 1 5 ? -10.072 -8.329 13.639 1.00 49.84 ? 4 HIS C CD2 1 ATOM 6097 C CE1 . HIS C 1 5 ? -8.619 -9.963 13.452 1.00 52.74 ? 4 HIS C CE1 1 ATOM 6098 N NE2 . HIS C 1 5 ? -8.999 -8.811 12.928 1.00 51.40 ? 4 HIS C NE2 1 ATOM 6099 N N . PRO C 1 6 ? -13.539 -6.847 14.826 1.00 42.29 ? 5 PRO C N 1 ATOM 6100 C CA . PRO C 1 6 ? -13.889 -5.742 13.950 1.00 39.57 ? 5 PRO C CA 1 ATOM 6101 C C . PRO C 1 6 ? -12.686 -4.962 13.435 1.00 37.37 ? 5 PRO C C 1 ATOM 6102 O O . PRO C 1 6 ? -11.684 -4.880 14.113 1.00 36.58 ? 5 PRO C O 1 ATOM 6103 C CB . PRO C 1 6 ? -14.709 -4.833 14.839 1.00 38.88 ? 5 PRO C CB 1 ATOM 6104 C CG . PRO C 1 6 ? -14.613 -5.398 16.202 1.00 41.33 ? 5 PRO C CG 1 ATOM 6105 C CD . PRO C 1 6 ? -13.639 -6.518 16.241 1.00 41.41 ? 5 PRO C CD 1 ATOM 6106 N N . PRO C 1 7 ? -12.814 -4.343 12.258 1.00 35.46 ? 6 PRO C N 1 ATOM 6107 C CA . PRO C 1 7 ? -11.754 -3.452 11.782 1.00 33.06 ? 6 PRO C CA 1 ATOM 6108 C C . PRO C 1 7 ? -11.550 -2.241 12.674 1.00 31.88 ? 6 PRO C C 1 ATOM 6109 O O . PRO C 1 7 ? -12.499 -1.770 13.290 1.00 31.74 ? 6 PRO C O 1 ATOM 6110 C CB . PRO C 1 7 ? -12.261 -2.982 10.405 1.00 33.61 ? 6 PRO C CB 1 ATOM 6111 C CG . PRO C 1 7 ? -13.540 -3.717 10.140 1.00 35.53 ? 6 PRO C CG 1 ATOM 6112 C CD . PRO C 1 7 ? -14.057 -4.179 11.481 1.00 36.31 ? 6 PRO C CD 1 ATOM 6113 N N . VAL C 1 8 ? -10.316 -1.746 12.737 1.00 31.09 ? 7 VAL C N 1 ATOM 6114 C CA . VAL C 1 8 ? -9.946 -0.658 13.604 1.00 30.90 ? 7 VAL C CA 1 ATOM 6115 C C . VAL C 1 8 ? -9.316 0.481 12.841 1.00 30.80 ? 7 VAL C C 1 ATOM 6116 O O . VAL C 1 8 ? -8.445 0.252 12.027 1.00 32.61 ? 7 VAL C O 1 ATOM 6117 C CB . VAL C 1 8 ? -8.971 -1.147 14.680 1.00 30.76 ? 7 VAL C CB 1 ATOM 6118 C CG1 . VAL C 1 8 ? -8.315 0.011 15.426 1.00 29.70 ? 7 VAL C CG1 1 ATOM 6119 C CG2 . VAL C 1 8 ? -9.692 -2.084 15.637 1.00 32.26 ? 7 VAL C CG2 1 ATOM 6120 N N . VAL C 1 9 ? -9.780 1.689 13.100 1.00 30.46 ? 8 VAL C N 1 ATOM 6121 C CA . VAL C 1 9 ? -9.130 2.936 12.610 1.00 30.12 ? 8 VAL C CA 1 ATOM 6122 C C . VAL C 1 9 ? -8.572 3.735 13.780 1.00 30.45 ? 8 VAL C C 1 ATOM 6123 O O . VAL C 1 9 ? -9.281 3.994 14.730 1.00 31.00 ? 8 VAL C O 1 ATOM 6124 C CB . VAL C 1 9 ? -10.130 3.902 11.925 1.00 29.16 ? 8 VAL C CB 1 ATOM 6125 C CG1 . VAL C 1 9 ? -9.502 5.249 11.702 1.00 27.46 ? 8 VAL C CG1 1 ATOM 6126 C CG2 . VAL C 1 9 ? -10.627 3.286 10.623 1.00 28.91 ? 8 VAL C CG2 1 ATOM 6127 N N . LEU C 1 10 ? -7.282 4.057 13.712 1.00 29.50 ? 9 LEU C N 1 ATOM 6128 C CA . LEU C 1 10 ? -6.559 4.821 14.702 1.00 28.89 ? 9 LEU C CA 1 ATOM 6129 C C . LEU C 1 10 ? -6.478 6.290 14.315 1.00 28.80 ? 9 LEU C C 1 ATOM 6130 O O . LEU C 1 10 ? -6.023 6.621 13.257 1.00 31.25 ? 9 LEU C O 1 ATOM 6131 C CB . LEU C 1 10 ? -5.149 4.264 14.866 1.00 29.00 ? 9 LEU C CB 1 ATOM 6132 C CG . LEU C 1 10 ? -5.004 2.733 15.063 1.00 30.23 ? 9 LEU C CG 1 ATOM 6133 C CD1 . LEU C 1 10 ? -3.550 2.263 15.164 1.00 30.18 ? 9 LEU C CD1 1 ATOM 6134 C CD2 . LEU C 1 10 ? -5.781 2.271 16.262 1.00 31.15 ? 9 LEU C CD2 1 ATOM 6135 N N . VAL C 1 11 ? -6.896 7.190 15.215 1.00 27.20 ? 10 VAL C N 1 ATOM 6136 C CA . VAL C 1 11 ? -6.863 8.634 15.020 1.00 26.99 ? 10 VAL C CA 1 ATOM 6137 C C . VAL C 1 11 ? -5.923 9.301 16.028 1.00 26.79 ? 10 VAL C C 1 ATOM 6138 O O . VAL C 1 11 ? -6.160 9.176 17.192 1.00 26.48 ? 10 VAL C O 1 ATOM 6139 C CB . VAL C 1 11 ? -8.222 9.307 15.193 1.00 27.32 ? 10 VAL C CB 1 ATOM 6140 C CG1 . VAL C 1 11 ? -8.117 10.747 14.728 1.00 26.78 ? 10 VAL C CG1 1 ATOM 6141 C CG2 . VAL C 1 11 ? -9.289 8.540 14.433 1.00 27.93 ? 10 VAL C CG2 1 ATOM 6142 N N . PRO C 1 12 ? -4.825 9.888 15.540 1.00 27.16 ? 11 PRO C N 1 ATOM 6143 C CA . PRO C 1 12 ? -3.798 10.419 16.432 1.00 28.83 ? 11 PRO C CA 1 ATOM 6144 C C . PRO C 1 12 ? -4.134 11.812 16.957 1.00 28.85 ? 11 PRO C C 1 ATOM 6145 O O . PRO C 1 12 ? -5.066 12.463 16.505 1.00 26.88 ? 11 PRO C O 1 ATOM 6146 C CB . PRO C 1 12 ? -2.557 10.499 15.529 1.00 28.33 ? 11 PRO C CB 1 ATOM 6147 C CG . PRO C 1 12 ? -3.122 10.843 14.205 1.00 27.56 ? 11 PRO C CG 1 ATOM 6148 C CD . PRO C 1 12 ? -4.492 10.181 14.141 1.00 27.17 ? 11 PRO C CD 1 ATOM 6149 N N . GLY C 1 13 ? -3.354 12.244 17.943 1.00 30.91 ? 12 GLY C N 1 ATOM 6150 C CA . GLY C 1 13 ? -3.486 13.560 18.510 1.00 30.75 ? 12 GLY C CA 1 ATOM 6151 C C . GLY C 1 13 ? -2.565 14.571 17.907 1.00 30.87 ? 12 GLY C C 1 ATOM 6152 O O . GLY C 1 13 ? -1.930 14.325 16.882 1.00 32.06 ? 12 GLY C O 1 ATOM 6153 N N . ASP C 1 14 ? -2.488 15.730 18.560 1.00 30.96 ? 13 ASP C N 1 ATOM 6154 C CA . ASP C 1 14 ? -1.609 16.821 18.121 1.00 29.40 ? 13 ASP C CA 1 ATOM 6155 C C . ASP C 1 14 ? -0.160 16.334 18.131 1.00 30.30 ? 13 ASP C C 1 ATOM 6156 O O . ASP C 1 14 ? 0.258 15.641 19.071 1.00 35.99 ? 13 ASP C O 1 ATOM 6157 C CB . ASP C 1 14 ? -1.836 18.022 19.017 1.00 27.76 ? 13 ASP C CB 1 ATOM 6158 C CG . ASP C 1 14 ? -1.290 19.289 18.457 1.00 26.13 ? 13 ASP C CG 1 ATOM 6159 O OD1 . ASP C 1 14 ? -0.811 19.357 17.311 1.00 25.20 ? 13 ASP C OD1 1 ATOM 6160 O OD2 . ASP C 1 14 ? -1.414 20.277 19.168 1.00 24.93 ? 13 ASP C OD2 1 ATOM 6161 N N . LEU C 1 15 ? 0.609 16.659 17.088 1.00 28.32 ? 14 LEU C N 1 ATOM 6162 C CA . LEU C 1 15 ? 1.985 16.168 16.952 1.00 28.90 ? 14 LEU C CA 1 ATOM 6163 C C . LEU C 1 15 ? 2.078 14.683 16.673 1.00 29.71 ? 14 LEU C C 1 ATOM 6164 O O . LEU C 1 15 ? 3.168 14.123 16.688 1.00 30.64 ? 14 LEU C O 1 ATOM 6165 C CB . LEU C 1 15 ? 2.819 16.449 18.232 1.00 29.14 ? 14 LEU C CB 1 ATOM 6166 C CG . LEU C 1 15 ? 2.728 17.855 18.879 1.00 30.27 ? 14 LEU C CG 1 ATOM 6167 C CD1 . LEU C 1 15 ? 3.737 17.965 20.003 1.00 30.16 ? 14 LEU C CD1 1 ATOM 6168 C CD2 . LEU C 1 15 ? 2.976 18.987 17.876 1.00 29.74 ? 14 LEU C CD2 1 ATOM 6169 N N . GLY C 1 16 ? 0.946 14.048 16.427 1.00 29.07 ? 15 GLY C N 1 ATOM 6170 C CA . GLY C 1 16 ? 0.811 12.590 16.571 1.00 31.08 ? 15 GLY C CA 1 ATOM 6171 C C . GLY C 1 16 ? 0.980 11.763 15.320 1.00 27.91 ? 15 GLY C C 1 ATOM 6172 O O . GLY C 1 16 ? 0.691 10.595 15.295 1.00 27.87 ? 15 GLY C O 1 ATOM 6173 N N . ASN C 1 17 ? 1.427 12.387 14.254 1.00 27.56 ? 16 ASN C N 1 ATOM 6174 C CA . ASN C 1 17 ? 1.817 11.692 13.061 1.00 27.24 ? 16 ASN C CA 1 ATOM 6175 C C . ASN C 1 17 ? 2.893 12.454 12.313 1.00 26.88 ? 16 ASN C C 1 ATOM 6176 O O . ASN C 1 17 ? 3.063 13.675 12.497 1.00 27.40 ? 16 ASN C O 1 ATOM 6177 C CB . ASN C 1 17 ? 0.625 11.335 12.189 1.00 25.73 ? 16 ASN C CB 1 ATOM 6178 C CG . ASN C 1 17 ? -0.161 12.534 11.747 1.00 25.01 ? 16 ASN C CG 1 ATOM 6179 O OD1 . ASN C 1 17 ? -1.308 12.666 12.137 1.00 25.49 ? 16 ASN C OD1 1 ATOM 6180 N ND2 . ASN C 1 17 ? 0.421 13.377 10.911 1.00 24.19 ? 16 ASN C ND2 1 ATOM 6181 N N . GLN C 1 18 ? 3.631 11.718 11.503 1.00 26.37 ? 17 GLN C N 1 ATOM 6182 C CA . GLN C 1 18 ? 4.674 12.331 10.716 1.00 27.00 ? 17 GLN C CA 1 ATOM 6183 C C . GLN C 1 18 ? 4.099 13.397 9.780 1.00 26.71 ? 17 GLN C C 1 ATOM 6184 O O . GLN C 1 18 ? 2.946 13.305 9.357 1.00 26.78 ? 17 GLN C O 1 ATOM 6185 C CB . GLN C 1 18 ? 5.368 11.287 9.869 1.00 27.20 ? 17 GLN C CB 1 ATOM 6186 C CG . GLN C 1 18 ? 6.154 10.326 10.736 1.00 29.15 ? 17 GLN C CG 1 ATOM 6187 C CD . GLN C 1 18 ? 6.800 9.186 9.955 1.00 29.12 ? 17 GLN C CD 1 ATOM 6188 O OE1 . GLN C 1 18 ? 7.091 9.294 8.752 1.00 28.16 ? 17 GLN C OE1 1 ATOM 6189 N NE2 . GLN C 1 18 ? 7.043 8.097 10.655 1.00 28.98 ? 17 GLN C NE2 1 ATOM 6190 N N . LEU C 1 19 ? 4.938 14.375 9.450 1.00 26.91 ? 18 LEU C N 1 ATOM 6191 C CA . LEU C 1 19 ? 4.669 15.341 8.405 1.00 26.02 ? 18 LEU C CA 1 ATOM 6192 C C . LEU C 1 19 ? 5.905 15.441 7.516 1.00 26.95 ? 18 LEU C C 1 ATOM 6193 O O . LEU C 1 19 ? 7.035 15.337 7.985 1.00 26.15 ? 18 LEU C O 1 ATOM 6194 C CB . LEU C 1 19 ? 4.377 16.723 8.971 1.00 25.55 ? 18 LEU C CB 1 ATOM 6195 C CG . LEU C 1 19 ? 3.107 16.819 9.824 1.00 24.23 ? 18 LEU C CG 1 ATOM 6196 C CD1 . LEU C 1 19 ? 3.017 18.242 10.315 1.00 24.70 ? 18 LEU C CD1 1 ATOM 6197 C CD2 . LEU C 1 19 ? 1.883 16.447 9.035 1.00 23.66 ? 18 LEU C CD2 1 ATOM 6198 N N . GLU C 1 20 ? 5.670 15.659 6.228 1.00 28.06 ? 19 GLU C N 1 ATOM 6199 C CA . GLU C 1 20 ? 6.725 15.781 5.248 1.00 28.16 ? 19 GLU C CA 1 ATOM 6200 C C . GLU C 1 20 ? 6.647 17.111 4.542 1.00 28.67 ? 19 GLU C C 1 ATOM 6201 O O . GLU C 1 20 ? 5.555 17.629 4.366 1.00 32.18 ? 19 GLU C O 1 ATOM 6202 C CB . GLU C 1 20 ? 6.649 14.634 4.254 1.00 28.29 ? 19 GLU C CB 1 ATOM 6203 C CG . GLU C 1 20 ? 6.840 13.290 4.940 1.00 29.25 ? 19 GLU C CG 1 ATOM 6204 C CD . GLU C 1 20 ? 6.737 12.104 4.002 1.00 28.07 ? 19 GLU C CD 1 ATOM 6205 O OE1 . GLU C 1 20 ? 6.307 12.262 2.849 1.00 26.11 ? 19 GLU C OE1 1 ATOM 6206 O OE2 . GLU C 1 20 ? 7.109 11.007 4.459 1.00 27.87 ? 19 GLU C OE2 1 ATOM 6207 N N . ALA C 1 21 ? 7.798 17.647 4.127 1.00 28.57 ? 20 ALA C N 1 ATOM 6208 C CA . ALA C 1 21 ? 7.825 18.901 3.419 1.00 27.94 ? 20 ALA C CA 1 ATOM 6209 C C . ALA C 1 21 ? 8.657 18.828 2.158 1.00 28.50 ? 20 ALA C C 1 ATOM 6210 O O . ALA C 1 21 ? 9.575 18.033 2.056 1.00 30.09 ? 20 ALA C O 1 ATOM 6211 C CB . ALA C 1 21 ? 8.346 20.002 4.319 1.00 29.09 ? 20 ALA C CB 1 ATOM 6212 N N . LYS C 1 22 ? 8.322 19.665 1.191 1.00 29.61 ? 21 LYS C N 1 ATOM 6213 C CA . LYS C 1 22 ? 9.109 19.896 -0.007 1.00 31.80 ? 21 LYS C CA 1 ATOM 6214 C C . LYS C 1 22 ? 9.277 21.388 -0.199 1.00 33.14 ? 21 LYS C C 1 ATOM 6215 O O . LYS C 1 22 ? 8.337 22.135 -0.014 1.00 31.73 ? 21 LYS C O 1 ATOM 6216 C CB . LYS C 1 22 ? 8.395 19.226 -1.149 1.00 32.82 ? 21 LYS C CB 1 ATOM 6217 C CG . LYS C 1 22 ? 8.866 19.483 -2.559 1.00 35.86 ? 21 LYS C CG 1 ATOM 6218 C CD . LYS C 1 22 ? 7.827 18.766 -3.410 1.00 36.64 ? 21 LYS C CD 1 ATOM 6219 C CE . LYS C 1 22 ? 8.359 18.459 -4.773 1.00 40.63 ? 21 LYS C CE 1 ATOM 6220 N NZ . LYS C 1 22 ? 7.192 18.211 -5.654 1.00 42.27 ? 21 LYS C NZ 1 ATOM 6221 N N . LEU C 1 23 ? 10.479 21.826 -0.571 1.00 34.69 ? 22 LEU C N 1 ATOM 6222 C CA . LEU C 1 23 ? 10.824 23.211 -0.603 1.00 35.41 ? 22 LEU C CA 1 ATOM 6223 C C . LEU C 1 23 ? 11.194 23.710 -2.027 1.00 37.21 ? 22 LEU C C 1 ATOM 6224 O O . LEU C 1 23 ? 11.865 23.028 -2.776 1.00 35.98 ? 22 LEU C O 1 ATOM 6225 C CB . LEU C 1 23 ? 11.998 23.452 0.312 1.00 37.03 ? 22 LEU C CB 1 ATOM 6226 C CG . LEU C 1 23 ? 12.002 22.798 1.676 1.00 36.98 ? 22 LEU C CG 1 ATOM 6227 C CD1 . LEU C 1 23 ? 13.264 23.128 2.458 1.00 37.64 ? 22 LEU C CD1 1 ATOM 6228 C CD2 . LEU C 1 23 ? 10.796 23.269 2.459 1.00 37.59 ? 22 LEU C CD2 1 ATOM 6229 N N . ASP C 1 24 ? 10.778 24.927 -2.320 1.00 38.01 ? 23 ASP C N 1 ATOM 6230 C CA . ASP C 1 24 ? 11.286 25.745 -3.408 1.00 41.65 ? 23 ASP C CA 1 ATOM 6231 C C . ASP C 1 24 ? 11.158 27.219 -3.005 1.00 42.28 ? 23 ASP C C 1 ATOM 6232 O O . ASP C 1 24 ? 10.322 27.935 -3.545 1.00 43.19 ? 23 ASP C O 1 ATOM 6233 C CB . ASP C 1 24 ? 10.412 25.431 -4.603 1.00 41.63 ? 23 ASP C CB 1 ATOM 6234 C CG . ASP C 1 24 ? 11.013 25.851 -5.870 1.00 43.93 ? 23 ASP C CG 1 ATOM 6235 O OD1 . ASP C 1 24 ? 12.189 26.277 -5.892 1.00 42.56 ? 23 ASP C OD1 1 ATOM 6236 O OD2 . ASP C 1 24 ? 10.260 25.743 -6.856 1.00 49.92 ? 23 ASP C OD2 1 ATOM 6237 N N . LYS C 1 25 ? 11.926 27.634 -1.996 1.00 42.06 ? 24 LYS C N 1 ATOM 6238 C CA . LYS C 1 25 ? 11.696 28.887 -1.299 1.00 41.66 ? 24 LYS C CA 1 ATOM 6239 C C . LYS C 1 25 ? 12.440 30.022 -1.994 1.00 44.31 ? 24 LYS C C 1 ATOM 6240 O O . LYS C 1 25 ? 13.563 29.823 -2.482 1.00 46.59 ? 24 LYS C O 1 ATOM 6241 C CB . LYS C 1 25 ? 12.198 28.773 0.134 1.00 41.43 ? 24 LYS C CB 1 ATOM 6242 C CG . LYS C 1 25 ? 11.482 27.737 0.986 1.00 38.91 ? 24 LYS C CG 1 ATOM 6243 C CD . LYS C 1 25 ? 12.318 27.306 2.179 1.00 38.03 ? 24 LYS C CD 1 ATOM 6244 C CE . LYS C 1 25 ? 12.406 28.374 3.252 1.00 38.16 ? 24 LYS C CE 1 ATOM 6245 N NZ . LYS C 1 25 ? 11.122 28.592 3.976 1.00 36.91 ? 24 LYS C NZ 1 ATOM 6246 N N . PRO C 1 26 ? 11.839 31.215 -2.053 1.00 43.44 ? 25 PRO C N 1 ATOM 6247 C CA . PRO C 1 26 ? 12.557 32.357 -2.656 1.00 44.92 ? 25 PRO C CA 1 ATOM 6248 C C . PRO C 1 26 ? 13.720 32.841 -1.786 1.00 46.25 ? 25 PRO C C 1 ATOM 6249 O O . PRO C 1 26 ? 14.732 33.304 -2.300 1.00 47.74 ? 25 PRO C O 1 ATOM 6250 C CB . PRO C 1 26 ? 11.474 33.433 -2.783 1.00 44.48 ? 25 PRO C CB 1 ATOM 6251 C CG . PRO C 1 26 ? 10.363 33.017 -1.879 1.00 42.55 ? 25 PRO C CG 1 ATOM 6252 C CD . PRO C 1 26 ? 10.427 31.521 -1.778 1.00 42.34 ? 25 PRO C CD 1 ATOM 6253 N N . THR C 1 27 ? 13.542 32.789 -0.464 1.00 45.79 ? 26 THR C N 1 ATOM 6254 C CA . THR C 1 27 ? 14.546 33.244 0.486 1.00 45.25 ? 26 THR C CA 1 ATOM 6255 C C . THR C 1 27 ? 14.595 32.299 1.689 1.00 45.29 ? 26 THR C C 1 ATOM 6256 O O . THR C 1 27 ? 13.641 31.551 1.969 1.00 43.36 ? 26 THR C O 1 ATOM 6257 C CB . THR C 1 27 ? 14.289 34.708 0.959 1.00 45.11 ? 26 THR C CB 1 ATOM 6258 O OG1 . THR C 1 27 ? 13.197 34.764 1.869 1.00 43.94 ? 26 THR C OG1 1 ATOM 6259 C CG2 . THR C 1 27 ? 13.977 35.629 -0.186 1.00 45.47 ? 26 THR C CG2 1 ATOM 6260 N N . VAL C 1 28 ? 15.713 32.343 2.402 1.00 48.86 ? 27 VAL C N 1 ATOM 6261 C CA . VAL C 1 28 ? 15.868 31.599 3.648 1.00 49.99 ? 27 VAL C CA 1 ATOM 6262 C C . VAL C 1 28 ? 16.351 32.519 4.762 1.00 50.68 ? 27 VAL C C 1 ATOM 6263 O O . VAL C 1 28 ? 16.897 33.575 4.541 1.00 51.41 ? 27 VAL C O 1 ATOM 6264 C CB . VAL C 1 28 ? 16.859 30.435 3.511 1.00 51.93 ? 27 VAL C CB 1 ATOM 6265 C CG1 . VAL C 1 28 ? 16.216 29.275 2.752 1.00 51.37 ? 27 VAL C CG1 1 ATOM 6266 C CG2 . VAL C 1 28 ? 18.146 30.905 2.840 1.00 54.19 ? 27 VAL C CG2 1 ATOM 6267 N N . VAL C 1 29 ? 16.149 32.076 5.995 1.00 51.66 ? 28 VAL C N 1 ATOM 6268 C CA . VAL C 1 29 ? 16.540 32.873 7.170 1.00 51.03 ? 28 VAL C CA 1 ATOM 6269 C C . VAL C 1 29 ? 18.033 32.739 7.526 1.00 52.47 ? 28 VAL C C 1 ATOM 6270 O O . VAL C 1 29 ? 18.577 33.629 8.170 1.00 51.91 ? 28 VAL C O 1 ATOM 6271 C CB . VAL C 1 29 ? 15.589 32.598 8.360 1.00 49.43 ? 28 VAL C CB 1 ATOM 6272 C CG1 . VAL C 1 29 ? 14.143 32.929 7.959 1.00 47.06 ? 28 VAL C CG1 1 ATOM 6273 C CG2 . VAL C 1 29 ? 15.699 31.151 8.844 1.00 50.91 ? 28 VAL C CG2 1 ATOM 6274 N N . HIS C 1 30 ? 18.664 31.630 7.140 1.00 53.67 ? 29 HIS C N 1 ATOM 6275 C CA . HIS C 1 30 ? 20.108 31.438 7.264 1.00 56.34 ? 29 HIS C CA 1 ATOM 6276 C C . HIS C 1 30 ? 20.638 30.786 6.021 1.00 61.01 ? 29 HIS C C 1 ATOM 6277 O O . HIS C 1 30 ? 19.927 29.987 5.396 1.00 62.69 ? 29 HIS C O 1 ATOM 6278 C CB . HIS C 1 30 ? 20.441 30.501 8.430 1.00 54.27 ? 29 HIS C CB 1 ATOM 6279 C CG . HIS C 1 30 ? 19.951 30.973 9.768 1.00 52.37 ? 29 HIS C CG 1 ATOM 6280 N ND1 . HIS C 1 30 ? 20.134 32.264 10.225 1.00 52.23 ? 29 HIS C ND1 1 ATOM 6281 C CD2 . HIS C 1 30 ? 19.278 30.320 10.745 1.00 51.13 ? 29 HIS C CD2 1 ATOM 6282 C CE1 . HIS C 1 30 ? 19.581 32.389 11.418 1.00 51.63 ? 29 HIS C CE1 1 ATOM 6283 N NE2 . HIS C 1 30 ? 19.047 31.227 11.754 1.00 51.60 ? 29 HIS C NE2 1 ATOM 6284 N N . TYR C 1 31 ? 21.902 31.070 5.665 1.00 65.21 ? 30 TYR C N 1 ATOM 6285 C CA . TYR C 1 31 ? 22.506 30.415 4.505 1.00 68.07 ? 30 TYR C CA 1 ATOM 6286 C C . TYR C 1 31 ? 22.518 28.913 4.543 1.00 64.78 ? 30 TYR C C 1 ATOM 6287 O O . TYR C 1 31 ? 22.550 28.241 3.565 1.00 62.84 ? 30 TYR C O 1 ATOM 6288 C CB . TYR C 1 31 ? 23.962 30.794 4.405 1.00 73.57 ? 30 TYR C CB 1 ATOM 6289 C CG . TYR C 1 31 ? 24.165 32.201 3.931 1.00 82.09 ? 30 TYR C CG 1 ATOM 6290 C CD1 . TYR C 1 31 ? 23.601 32.620 2.730 1.00 82.85 ? 30 TYR C CD1 1 ATOM 6291 C CD2 . TYR C 1 31 ? 24.917 33.134 4.687 1.00 86.50 ? 30 TYR C CD2 1 ATOM 6292 C CE1 . TYR C 1 31 ? 23.766 33.923 2.278 1.00 88.06 ? 30 TYR C CE1 1 ATOM 6293 C CE2 . TYR C 1 31 ? 25.098 34.443 4.238 1.00 89.44 ? 30 TYR C CE2 1 ATOM 6294 C CZ . TYR C 1 31 ? 24.518 34.836 3.033 1.00 90.19 ? 30 TYR C CZ 1 ATOM 6295 O OH . TYR C 1 31 ? 24.673 36.122 2.560 1.00 89.07 ? 30 TYR C OH 1 ATOM 6296 N N . LEU C 1 32 ? 22.630 28.381 5.743 1.00 64.92 ? 31 LEU C N 1 ATOM 6297 C CA . LEU C 1 32 ? 22.716 26.917 5.903 1.00 62.39 ? 31 LEU C CA 1 ATOM 6298 C C . LEU C 1 32 ? 21.353 26.243 5.798 1.00 58.66 ? 31 LEU C C 1 ATOM 6299 O O . LEU C 1 32 ? 21.285 25.034 5.801 1.00 56.53 ? 31 LEU C O 1 ATOM 6300 C CB . LEU C 1 32 ? 23.411 26.542 7.212 1.00 66.13 ? 31 LEU C CB 1 ATOM 6301 C CG . LEU C 1 32 ? 22.804 26.969 8.557 1.00 67.39 ? 31 LEU C CG 1 ATOM 6302 C CD1 . LEU C 1 32 ? 21.361 26.512 8.764 1.00 64.73 ? 31 LEU C CD1 1 ATOM 6303 C CD2 . LEU C 1 32 ? 23.683 26.400 9.646 1.00 69.29 ? 31 LEU C CD2 1 ATOM 6304 N N . CYS C 1 33 ? 20.259 27.015 5.658 1.00 55.24 ? 32 CYS C N 1 ATOM 6305 C CA . CYS C 1 33 ? 18.935 26.436 5.354 1.00 49.57 ? 32 CYS C CA 1 ATOM 6306 C C . CYS C 1 33 ? 18.820 26.082 3.866 1.00 47.46 ? 32 CYS C C 1 ATOM 6307 O O . CYS C 1 33 ? 19.155 26.896 3.026 1.00 48.14 ? 32 CYS C O 1 ATOM 6308 C CB . CYS C 1 33 ? 17.822 27.465 5.646 1.00 47.17 ? 32 CYS C CB 1 ATOM 6309 S SG . CYS C 1 33 ? 17.645 28.143 7.321 1.00 43.62 ? 32 CYS C SG 1 ATOM 6310 N N . SER C 1 34 ? 18.342 24.894 3.543 1.00 45.85 ? 33 SER C N 1 ATOM 6311 C CA . SER C 1 34 ? 18.038 24.532 2.144 1.00 44.67 ? 33 SER C CA 1 ATOM 6312 C C . SER C 1 34 ? 16.930 25.389 1.565 1.00 43.67 ? 33 SER C C 1 ATOM 6313 O O . SER C 1 34 ? 15.877 25.536 2.193 1.00 43.01 ? 33 SER C O 1 ATOM 6314 C CB . SER C 1 34 ? 17.585 23.081 2.037 1.00 43.45 ? 33 SER C CB 1 ATOM 6315 O OG . SER C 1 34 ? 18.590 22.171 2.442 1.00 43.74 ? 33 SER C OG 1 ATOM 6316 N N . LYS C 1 35 ? 17.150 25.939 0.368 1.00 46.46 ? 34 LYS C N 1 ATOM 6317 C CA . LYS C 1 35 ? 16.090 26.637 -0.378 1.00 46.96 ? 34 LYS C CA 1 ATOM 6318 C C . LYS C 1 35 ? 15.215 25.671 -1.149 1.00 48.34 ? 34 LYS C C 1 ATOM 6319 O O . LYS C 1 35 ? 14.053 25.965 -1.332 1.00 49.81 ? 34 LYS C O 1 ATOM 6320 C CB . LYS C 1 35 ? 16.640 27.647 -1.366 1.00 47.72 ? 34 LYS C CB 1 ATOM 6321 C CG . LYS C 1 35 ? 17.130 28.888 -0.691 1.00 50.62 ? 34 LYS C CG 1 ATOM 6322 C CD . LYS C 1 35 ? 17.878 29.801 -1.661 1.00 52.68 ? 34 LYS C CD 1 ATOM 6323 C CE . LYS C 1 35 ? 16.878 30.556 -2.505 1.00 53.27 ? 34 LYS C CE 1 ATOM 6324 N NZ . LYS C 1 35 ? 17.540 31.466 -3.449 1.00 55.91 ? 34 LYS C NZ 1 ATOM 6325 N N . LYS C 1 36 ? 15.780 24.552 -1.616 1.00 48.99 ? 35 LYS C N 1 ATOM 6326 C CA . LYS C 1 36 ? 15.094 23.680 -2.526 1.00 48.93 ? 35 LYS C CA 1 ATOM 6327 C C . LYS C 1 36 ? 15.347 22.223 -2.166 1.00 46.94 ? 35 LYS C C 1 ATOM 6328 O O . LYS C 1 36 ? 16.458 21.852 -1.822 1.00 44.95 ? 35 LYS C O 1 ATOM 6329 C CB . LYS C 1 36 ? 15.558 23.913 -3.979 1.00 50.90 ? 35 LYS C CB 1 ATOM 6330 C CG . LYS C 1 36 ? 14.566 23.471 -5.040 1.00 54.05 ? 35 LYS C CG 1 ATOM 6331 C CD . LYS C 1 36 ? 15.196 23.244 -6.398 1.00 59.81 ? 35 LYS C CD 1 ATOM 6332 C CE . LYS C 1 36 ? 14.139 22.720 -7.370 1.00 60.92 ? 35 LYS C CE 1 ATOM 6333 N NZ . LYS C 1 36 ? 13.417 23.875 -7.940 1.00 62.52 ? 35 LYS C NZ 1 ATOM 6334 N N . THR C 1 37 ? 14.308 21.393 -2.224 1.00 44.78 ? 36 THR C N 1 ATOM 6335 C CA . THR C 1 37 ? 14.457 19.953 -2.208 1.00 45.91 ? 36 THR C CA 1 ATOM 6336 C C . THR C 1 37 ? 13.807 19.364 -3.452 1.00 49.94 ? 36 THR C C 1 ATOM 6337 O O . THR C 1 37 ? 12.784 19.860 -3.915 1.00 52.80 ? 36 THR C O 1 ATOM 6338 C CB . THR C 1 37 ? 13.830 19.336 -0.967 1.00 45.13 ? 36 THR C CB 1 ATOM 6339 O OG1 . THR C 1 37 ? 12.413 19.539 -0.949 1.00 43.97 ? 36 THR C OG1 1 ATOM 6340 C CG2 . THR C 1 37 ? 14.432 19.925 0.303 1.00 46.30 ? 36 THR C CG2 1 ATOM 6341 N N . GLU C 1 38 ? 14.358 18.272 -3.976 1.00 53.23 ? 37 GLU C N 1 ATOM 6342 C CA . GLU C 1 38 ? 13.758 17.612 -5.154 1.00 52.96 ? 37 GLU C CA 1 ATOM 6343 C C . GLU C 1 38 ? 12.567 16.726 -4.784 1.00 49.49 ? 37 GLU C C 1 ATOM 6344 O O . GLU C 1 38 ? 11.692 16.469 -5.602 1.00 45.15 ? 37 GLU C O 1 ATOM 6345 C CB . GLU C 1 38 ? 14.793 16.840 -5.938 1.00 58.60 ? 37 GLU C CB 1 ATOM 6346 C CG . GLU C 1 38 ? 15.703 17.705 -6.804 1.00 65.75 ? 37 GLU C CG 1 ATOM 6347 C CD . GLU C 1 38 ? 14.945 18.599 -7.786 1.00 70.61 ? 37 GLU C CD 1 ATOM 6348 O OE1 . GLU C 1 38 ? 14.031 18.085 -8.479 1.00 72.16 ? 37 GLU C OE1 1 ATOM 6349 O OE2 . GLU C 1 38 ? 15.264 19.813 -7.863 1.00 71.35 ? 37 GLU C OE2 1 ATOM 6350 N N . SER C 1 39 ? 12.518 16.288 -3.533 1.00 48.73 ? 38 SER C N 1 ATOM 6351 C CA . SER C 1 39 ? 11.368 15.515 -3.059 1.00 47.87 ? 38 SER C CA 1 ATOM 6352 C C . SER C 1 39 ? 11.022 15.891 -1.633 1.00 41.89 ? 38 SER C C 1 ATOM 6353 O O . SER C 1 39 ? 11.629 16.782 -1.068 1.00 39.24 ? 38 SER C O 1 ATOM 6354 C CB . SER C 1 39 ? 11.669 14.031 -3.156 1.00 52.42 ? 38 SER C CB 1 ATOM 6355 O OG . SER C 1 39 ? 12.718 13.710 -2.264 1.00 58.88 ? 38 SER C OG 1 ATOM 6356 N N . TYR C 1 40 ? 10.024 15.222 -1.079 1.00 38.59 ? 39 TYR C N 1 ATOM 6357 C CA . TYR C 1 40 ? 9.624 15.432 0.289 1.00 37.25 ? 39 TYR C CA 1 ATOM 6358 C C . TYR C 1 40 ? 10.675 14.851 1.253 1.00 37.12 ? 39 TYR C C 1 ATOM 6359 O O . TYR C 1 40 ? 11.291 13.865 0.943 1.00 36.09 ? 39 TYR C O 1 ATOM 6360 C CB . TYR C 1 40 ? 8.252 14.779 0.510 1.00 35.43 ? 39 TYR C CB 1 ATOM 6361 C CG . TYR C 1 40 ? 7.160 15.610 -0.077 1.00 36.20 ? 39 TYR C CG 1 ATOM 6362 C CD1 . TYR C 1 40 ? 6.814 15.508 -1.403 1.00 37.17 ? 39 TYR C CD1 1 ATOM 6363 C CD2 . TYR C 1 40 ? 6.509 16.557 0.680 1.00 36.27 ? 39 TYR C CD2 1 ATOM 6364 C CE1 . TYR C 1 40 ? 5.818 16.286 -1.963 1.00 35.29 ? 39 TYR C CE1 1 ATOM 6365 C CE2 . TYR C 1 40 ? 5.532 17.355 0.127 1.00 35.31 ? 39 TYR C CE2 1 ATOM 6366 C CZ . TYR C 1 40 ? 5.189 17.206 -1.204 1.00 33.92 ? 39 TYR C CZ 1 ATOM 6367 O OH . TYR C 1 40 ? 4.250 18.006 -1.746 1.00 31.14 ? 39 TYR C OH 1 ATOM 6368 N N . PHE C 1 41 ? 10.847 15.495 2.410 1.00 35.61 ? 40 PHE C N 1 ATOM 6369 C CA . PHE C 1 41 ? 11.634 14.953 3.489 1.00 35.30 ? 40 PHE C CA 1 ATOM 6370 C C . PHE C 1 41 ? 10.803 15.071 4.773 1.00 34.93 ? 40 PHE C C 1 ATOM 6371 O O . PHE C 1 41 ? 9.846 15.846 4.830 1.00 33.59 ? 40 PHE C O 1 ATOM 6372 C CB . PHE C 1 41 ? 12.930 15.729 3.681 1.00 36.14 ? 40 PHE C CB 1 ATOM 6373 C CG . PHE C 1 41 ? 12.726 17.136 4.129 1.00 36.98 ? 40 PHE C CG 1 ATOM 6374 C CD1 . PHE C 1 41 ? 12.449 18.137 3.199 1.00 37.84 ? 40 PHE C CD1 1 ATOM 6375 C CD2 . PHE C 1 41 ? 12.822 17.489 5.480 1.00 38.08 ? 40 PHE C CD2 1 ATOM 6376 C CE1 . PHE C 1 41 ? 12.246 19.452 3.591 1.00 38.36 ? 40 PHE C CE1 1 ATOM 6377 C CE2 . PHE C 1 41 ? 12.638 18.823 5.887 1.00 39.80 ? 40 PHE C CE2 1 ATOM 6378 C CZ . PHE C 1 41 ? 12.332 19.804 4.936 1.00 39.54 ? 40 PHE C CZ 1 ATOM 6379 N N . THR C 1 42 ? 11.164 14.290 5.793 1.00 34.19 ? 41 THR C N 1 ATOM 6380 C CA . THR C 1 42 ? 10.440 14.315 7.054 1.00 33.01 ? 41 THR C CA 1 ATOM 6381 C C . THR C 1 42 ? 10.740 15.577 7.840 1.00 34.46 ? 41 THR C C 1 ATOM 6382 O O . THR C 1 42 ? 11.885 15.820 8.235 1.00 39.12 ? 41 THR C O 1 ATOM 6383 C CB . THR C 1 42 ? 10.806 13.110 7.924 1.00 31.72 ? 41 THR C CB 1 ATOM 6384 O OG1 . THR C 1 42 ? 10.427 11.914 7.243 1.00 31.66 ? 41 THR C OG1 1 ATOM 6385 C CG2 . THR C 1 42 ? 10.074 13.145 9.255 1.00 31.05 ? 41 THR C CG2 1 ATOM 6386 N N . ILE C 1 43 ? 9.714 16.373 8.077 1.00 34.40 ? 42 ILE C N 1 ATOM 6387 C CA . ILE C 1 43 ? 9.854 17.612 8.851 1.00 36.40 ? 42 ILE C CA 1 ATOM 6388 C C . ILE C 1 43 ? 9.419 17.435 10.319 1.00 35.79 ? 42 ILE C C 1 ATOM 6389 O O . ILE C 1 43 ? 9.849 18.174 11.214 1.00 36.51 ? 42 ILE C O 1 ATOM 6390 C CB . ILE C 1 43 ? 9.106 18.758 8.136 1.00 37.15 ? 42 ILE C CB 1 ATOM 6391 C CG1 . ILE C 1 43 ? 9.563 20.115 8.647 1.00 39.17 ? 42 ILE C CG1 1 ATOM 6392 C CG2 . ILE C 1 43 ? 7.589 18.597 8.286 1.00 37.57 ? 42 ILE C CG2 1 ATOM 6393 C CD1 . ILE C 1 43 ? 9.241 21.244 7.706 1.00 40.42 ? 42 ILE C CD1 1 ATOM 6394 N N . TRP C 1 44 ? 8.574 16.441 10.563 1.00 35.32 ? 43 TRP C N 1 ATOM 6395 C CA . TRP C 1 44 ? 8.222 16.005 11.928 1.00 35.42 ? 43 TRP C CA 1 ATOM 6396 C C . TRP C 1 44 ? 8.075 14.486 11.904 1.00 37.56 ? 43 TRP C C 1 ATOM 6397 O O . TRP C 1 44 ? 7.328 13.963 11.069 1.00 41.53 ? 43 TRP C O 1 ATOM 6398 C CB . TRP C 1 44 ? 6.894 16.583 12.380 1.00 33.84 ? 43 TRP C CB 1 ATOM 6399 C CG . TRP C 1 44 ? 6.519 16.225 13.784 1.00 31.91 ? 43 TRP C CG 1 ATOM 6400 C CD1 . TRP C 1 44 ? 5.616 15.288 14.178 1.00 31.64 ? 43 TRP C CD1 1 ATOM 6401 C CD2 . TRP C 1 44 ? 7.033 16.808 14.957 1.00 31.21 ? 43 TRP C CD2 1 ATOM 6402 N NE1 . TRP C 1 44 ? 5.533 15.253 15.537 1.00 30.65 ? 43 TRP C NE1 1 ATOM 6403 C CE2 . TRP C 1 44 ? 6.402 16.184 16.045 1.00 31.26 ? 43 TRP C CE2 1 ATOM 6404 C CE3 . TRP C 1 44 ? 7.976 17.806 15.202 1.00 33.20 ? 43 TRP C CE3 1 ATOM 6405 C CZ2 . TRP C 1 44 ? 6.669 16.536 17.367 1.00 30.61 ? 43 TRP C CZ2 1 ATOM 6406 C CZ3 . TRP C 1 44 ? 8.241 18.154 16.515 1.00 32.91 ? 43 TRP C CZ3 1 ATOM 6407 C CH2 . TRP C 1 44 ? 7.565 17.523 17.576 1.00 31.87 ? 43 TRP C CH2 1 ATOM 6408 N N . LEU C 1 45 ? 8.774 13.747 12.772 1.00 38.05 ? 44 LEU C N 1 ATOM 6409 C CA . LEU C 1 45 ? 9.755 14.203 13.751 1.00 39.06 ? 44 LEU C CA 1 ATOM 6410 C C . LEU C 1 45 ? 11.154 13.850 13.242 1.00 39.09 ? 44 LEU C C 1 ATOM 6411 O O . LEU C 1 45 ? 11.451 12.703 12.941 1.00 38.57 ? 44 LEU C O 1 ATOM 6412 C CB . LEU C 1 45 ? 9.494 13.475 15.071 1.00 39.72 ? 44 LEU C CB 1 ATOM 6413 C CG . LEU C 1 45 ? 10.452 13.704 16.235 1.00 40.88 ? 44 LEU C CG 1 ATOM 6414 C CD1 . LEU C 1 45 ? 10.516 15.182 16.547 1.00 41.76 ? 44 LEU C CD1 1 ATOM 6415 C CD2 . LEU C 1 45 ? 10.005 12.908 17.457 1.00 41.07 ? 44 LEU C CD2 1 ATOM 6416 N N . ASN C 1 46 ? 12.005 14.864 13.127 1.00 42.75 ? 45 ASN C N 1 ATOM 6417 C CA . ASN C 1 46 ? 13.419 14.664 12.892 1.00 46.23 ? 45 ASN C CA 1 ATOM 6418 C C . ASN C 1 46 ? 14.195 15.551 13.835 1.00 45.96 ? 45 ASN C C 1 ATOM 6419 O O . ASN C 1 46 ? 14.155 16.768 13.721 1.00 45.68 ? 45 ASN C O 1 ATOM 6420 C CB . ASN C 1 46 ? 13.752 14.953 11.473 1.00 46.70 ? 45 ASN C CB 1 ATOM 6421 C CG . ASN C 1 46 ? 15.220 14.840 11.223 1.00 53.69 ? 45 ASN C CG 1 ATOM 6422 O OD1 . ASN C 1 46 ? 15.993 14.320 12.043 1.00 58.50 ? 45 ASN C OD1 1 ATOM 6423 N ND2 . ASN C 1 46 ? 15.618 15.260 10.053 1.00 58.04 ? 45 ASN C ND2 1 ATOM 6424 N N . LEU C 1 47 ? 14.889 14.919 14.770 1.00 49.20 ? 46 LEU C N 1 ATOM 6425 C CA . LEU C 1 47 ? 15.533 15.628 15.881 1.00 52.90 ? 46 LEU C CA 1 ATOM 6426 C C . LEU C 1 47 ? 16.638 16.560 15.422 1.00 52.99 ? 46 LEU C C 1 ATOM 6427 O O . LEU C 1 47 ? 16.894 17.577 16.027 1.00 51.97 ? 46 LEU C O 1 ATOM 6428 C CB . LEU C 1 47 ? 16.101 14.623 16.856 1.00 54.47 ? 46 LEU C CB 1 ATOM 6429 C CG . LEU C 1 47 ? 15.049 13.736 17.527 1.00 55.25 ? 46 LEU C CG 1 ATOM 6430 C CD1 . LEU C 1 47 ? 15.738 12.834 18.542 1.00 57.48 ? 46 LEU C CD1 1 ATOM 6431 C CD2 . LEU C 1 47 ? 14.004 14.617 18.189 1.00 54.96 ? 46 LEU C CD2 1 ATOM 6432 N N . GLU C 1 48 ? 17.284 16.209 14.328 1.00 55.78 ? 47 GLU C N 1 ATOM 6433 C CA . GLU C 1 48 ? 18.385 17.016 13.817 1.00 59.63 ? 47 GLU C CA 1 ATOM 6434 C C . GLU C 1 48 ? 17.937 18.382 13.304 1.00 59.55 ? 47 GLU C C 1 ATOM 6435 O O . GLU C 1 48 ? 18.745 19.287 13.170 1.00 58.91 ? 47 GLU C O 1 ATOM 6436 C CB . GLU C 1 48 ? 18.983 16.329 12.606 1.00 62.04 ? 47 GLU C CB 1 ATOM 6437 C CG . GLU C 1 48 ? 20.065 15.327 12.887 1.00 65.69 ? 47 GLU C CG 1 ATOM 6438 C CD . GLU C 1 48 ? 20.359 14.567 11.643 1.00 67.49 ? 47 GLU C CD 1 ATOM 6439 O OE1 . GLU C 1 48 ? 19.599 14.821 10.689 1.00 64.32 ? 47 GLU C OE1 1 ATOM 6440 O OE2 . GLU C 1 48 ? 21.280 13.711 11.636 1.00 69.39 ? 47 GLU C OE2 1 ATOM 6441 N N . LEU C 1 49 ? 16.648 18.522 12.983 1.00 56.06 ? 48 LEU C N 1 ATOM 6442 C CA . LEU C 1 49 ? 16.119 19.787 12.481 1.00 55.74 ? 48 LEU C CA 1 ATOM 6443 C C . LEU C 1 49 ? 15.805 20.767 13.598 1.00 55.58 ? 48 LEU C C 1 ATOM 6444 O O . LEU C 1 49 ? 15.506 21.946 13.338 1.00 62.89 ? 48 LEU C O 1 ATOM 6445 C CB . LEU C 1 49 ? 14.855 19.552 11.691 1.00 55.09 ? 48 LEU C CB 1 ATOM 6446 C CG . LEU C 1 49 ? 15.020 18.614 10.520 1.00 54.12 ? 48 LEU C CG 1 ATOM 6447 C CD1 . LEU C 1 49 ? 13.701 18.598 9.739 1.00 53.04 ? 48 LEU C CD1 1 ATOM 6448 C CD2 . LEU C 1 49 ? 16.180 19.072 9.671 1.00 53.82 ? 48 LEU C CD2 1 ATOM 6449 N N . LEU C 1 50 ? 15.859 20.299 14.840 1.00 51.26 ? 49 LEU C N 1 ATOM 6450 C CA . LEU C 1 50 ? 15.472 21.091 15.997 1.00 53.12 ? 49 LEU C CA 1 ATOM 6451 C C . LEU C 1 50 ? 16.681 21.677 16.784 1.00 56.03 ? 49 LEU C C 1 ATOM 6452 O O . LEU C 1 50 ? 16.516 22.369 17.776 1.00 57.05 ? 49 LEU C O 1 ATOM 6453 C CB . LEU C 1 50 ? 14.603 20.212 16.897 1.00 53.64 ? 49 LEU C CB 1 ATOM 6454 C CG . LEU C 1 50 ? 13.362 19.590 16.232 1.00 49.79 ? 49 LEU C CG 1 ATOM 6455 C CD1 . LEU C 1 50 ? 12.628 18.657 17.191 1.00 47.49 ? 49 LEU C CD1 1 ATOM 6456 C CD2 . LEU C 1 50 ? 12.451 20.708 15.739 1.00 49.98 ? 49 LEU C CD2 1 ATOM 6457 N N . LEU C 1 51 ? 17.879 21.398 16.324 1.00 59.21 ? 50 LEU C N 1 ATOM 6458 C CA . LEU C 1 51 ? 19.113 21.884 16.919 1.00 63.24 ? 50 LEU C CA 1 ATOM 6459 C C . LEU C 1 51 ? 19.229 23.407 16.777 1.00 63.84 ? 50 LEU C C 1 ATOM 6460 O O . LEU C 1 51 ? 18.617 23.993 15.871 1.00 59.45 ? 50 LEU C O 1 ATOM 6461 C CB . LEU C 1 51 ? 20.321 21.231 16.220 1.00 63.71 ? 50 LEU C CB 1 ATOM 6462 C CG . LEU C 1 51 ? 20.525 19.722 16.373 1.00 63.17 ? 50 LEU C CG 1 ATOM 6463 C CD1 . LEU C 1 51 ? 21.522 19.233 15.343 1.00 64.24 ? 50 LEU C CD1 1 ATOM 6464 C CD2 . LEU C 1 51 ? 20.981 19.359 17.778 1.00 61.07 ? 50 LEU C CD2 1 ATOM 6465 N N . PRO C 1 52 ? 20.036 24.064 17.653 1.00 65.22 ? 51 PRO C N 1 ATOM 6466 C CA . PRO C 1 52 ? 20.134 25.523 17.562 1.00 64.83 ? 51 PRO C CA 1 ATOM 6467 C C . PRO C 1 52 ? 20.551 25.963 16.149 1.00 61.70 ? 51 PRO C C 1 ATOM 6468 O O . PRO C 1 52 ? 21.279 25.257 15.442 1.00 54.16 ? 51 PRO C O 1 ATOM 6469 C CB . PRO C 1 52 ? 21.196 25.893 18.614 1.00 68.90 ? 51 PRO C CB 1 ATOM 6470 C CG . PRO C 1 52 ? 21.405 24.680 19.452 1.00 69.17 ? 51 PRO C CG 1 ATOM 6471 C CD . PRO C 1 52 ? 20.924 23.494 18.684 1.00 66.92 ? 51 PRO C CD 1 ATOM 6472 N N . VAL C 1 53 ? 20.034 27.133 15.753 1.00 63.21 ? 52 VAL C N 1 ATOM 6473 C CA . VAL C 1 53 ? 20.247 27.729 14.415 1.00 62.61 ? 52 VAL C CA 1 ATOM 6474 C C . VAL C 1 53 ? 19.447 27.043 13.322 1.00 62.10 ? 52 VAL C C 1 ATOM 6475 O O . VAL C 1 53 ? 18.625 27.681 12.654 1.00 60.44 ? 52 VAL C O 1 ATOM 6476 C CB . VAL C 1 53 ? 21.743 27.768 14.021 1.00 65.08 ? 52 VAL C CB 1 ATOM 6477 C CG1 . VAL C 1 53 ? 21.951 28.585 12.745 1.00 64.02 ? 52 VAL C CG1 1 ATOM 6478 C CG2 . VAL C 1 53 ? 22.577 28.316 15.172 1.00 64.45 ? 52 VAL C CG2 1 ATOM 6479 N N . ILE C 1 54 ? 19.679 25.741 13.144 1.00 62.54 ? 53 ILE C N 1 ATOM 6480 C CA . ILE C 1 54 ? 18.900 24.942 12.193 1.00 62.41 ? 53 ILE C CA 1 ATOM 6481 C C . ILE C 1 54 ? 17.410 25.015 12.499 1.00 56.87 ? 53 ILE C C 1 ATOM 6482 O O . ILE C 1 54 ? 16.587 24.972 11.605 1.00 54.41 ? 53 ILE C O 1 ATOM 6483 C CB . ILE C 1 54 ? 19.293 23.452 12.251 1.00 66.67 ? 53 ILE C CB 1 ATOM 6484 C CG1 . ILE C 1 54 ? 20.712 23.262 11.743 1.00 75.51 ? 53 ILE C CG1 1 ATOM 6485 C CG2 . ILE C 1 54 ? 18.377 22.593 11.395 1.00 63.80 ? 53 ILE C CG2 1 ATOM 6486 C CD1 . ILE C 1 54 ? 21.525 22.331 12.617 1.00 82.08 ? 53 ILE C CD1 1 ATOM 6487 N N . ILE C 1 55 ? 17.059 25.144 13.774 1.00 54.21 ? 54 ILE C N 1 ATOM 6488 C CA . ILE C 1 55 ? 15.648 25.238 14.144 1.00 50.27 ? 54 ILE C CA 1 ATOM 6489 C C . ILE C 1 55 ? 14.953 26.442 13.497 1.00 48.53 ? 54 ILE C C 1 ATOM 6490 O O . ILE C 1 55 ? 13.746 26.410 13.286 1.00 48.98 ? 54 ILE C O 1 ATOM 6491 C CB . ILE C 1 55 ? 15.420 25.220 15.665 1.00 49.07 ? 54 ILE C CB 1 ATOM 6492 C CG1 . ILE C 1 55 ? 13.967 24.795 15.948 1.00 47.15 ? 54 ILE C CG1 1 ATOM 6493 C CG2 . ILE C 1 55 ? 15.718 26.576 16.275 1.00 48.36 ? 54 ILE C CG2 1 ATOM 6494 C CD1 . ILE C 1 55 ? 13.677 24.472 17.388 1.00 47.44 ? 54 ILE C CD1 1 ATOM 6495 N N . ASP C 1 56 ? 15.693 27.493 13.168 1.00 47.93 ? 55 ASP C N 1 ATOM 6496 C CA . ASP C 1 56 ? 15.080 28.629 12.469 1.00 47.57 ? 55 ASP C CA 1 ATOM 6497 C C . ASP C 1 56 ? 14.598 28.222 11.073 1.00 47.32 ? 55 ASP C C 1 ATOM 6498 O O . ASP C 1 56 ? 13.560 28.725 10.606 1.00 49.21 ? 55 ASP C O 1 ATOM 6499 C CB . ASP C 1 56 ? 16.062 29.797 12.372 1.00 50.07 ? 55 ASP C CB 1 ATOM 6500 C CG . ASP C 1 56 ? 16.408 30.348 13.733 1.00 50.22 ? 55 ASP C CG 1 ATOM 6501 O OD1 . ASP C 1 56 ? 15.481 30.487 14.572 1.00 48.43 ? 55 ASP C OD1 1 ATOM 6502 O OD2 . ASP C 1 56 ? 17.585 30.598 13.957 1.00 50.85 ? 55 ASP C OD2 1 ATOM 6503 N N . CYS C 1 57 ? 15.369 27.357 10.410 1.00 44.48 ? 56 CYS C N 1 ATOM 6504 C CA . CYS C 1 57 ? 14.974 26.809 9.100 1.00 41.27 ? 56 CYS C CA 1 ATOM 6505 C C . CYS C 1 57 ? 13.679 26.006 9.241 1.00 38.55 ? 56 CYS C C 1 ATOM 6506 O O . CYS C 1 57 ? 12.755 26.136 8.430 1.00 37.75 ? 56 CYS C O 1 ATOM 6507 C CB . CYS C 1 57 ? 16.064 25.893 8.542 1.00 41.86 ? 56 CYS C CB 1 ATOM 6508 S SG . CYS C 1 57 ? 17.767 26.538 8.527 1.00 42.32 ? 56 CYS C SG 1 ATOM 6509 N N . TRP C 1 58 ? 13.629 25.180 10.279 1.00 36.35 ? 57 TRP C N 1 ATOM 6510 C CA . TRP C 1 58 ? 12.483 24.332 10.558 1.00 33.84 ? 57 TRP C CA 1 ATOM 6511 C C . TRP C 1 58 ? 11.243 25.188 10.805 1.00 33.03 ? 57 TRP C C 1 ATOM 6512 O O . TRP C 1 58 ? 10.198 24.947 10.198 1.00 31.57 ? 57 TRP C O 1 ATOM 6513 C CB . TRP C 1 58 ? 12.794 23.508 11.778 1.00 32.67 ? 57 TRP C CB 1 ATOM 6514 C CG . TRP C 1 58 ? 11.711 22.604 12.173 1.00 32.09 ? 57 TRP C CG 1 ATOM 6515 C CD1 . TRP C 1 58 ? 11.401 21.429 11.597 1.00 31.86 ? 57 TRP C CD1 1 ATOM 6516 C CD2 . TRP C 1 58 ? 10.790 22.773 13.255 1.00 31.35 ? 57 TRP C CD2 1 ATOM 6517 N NE1 . TRP C 1 58 ? 10.337 20.843 12.244 1.00 31.00 ? 57 TRP C NE1 1 ATOM 6518 C CE2 . TRP C 1 58 ? 9.939 21.656 13.262 1.00 30.46 ? 57 TRP C CE2 1 ATOM 6519 C CE3 . TRP C 1 58 ? 10.609 23.761 14.223 1.00 32.88 ? 57 TRP C CE3 1 ATOM 6520 C CZ2 . TRP C 1 58 ? 8.905 21.486 14.197 1.00 30.74 ? 57 TRP C CZ2 1 ATOM 6521 C CZ3 . TRP C 1 58 ? 9.563 23.607 15.182 1.00 32.38 ? 57 TRP C CZ3 1 ATOM 6522 C CH2 . TRP C 1 58 ? 8.734 22.474 15.155 1.00 31.55 ? 57 TRP C CH2 1 ATOM 6523 N N . ILE C 1 59 ? 11.360 26.162 11.681 1.00 33.95 ? 58 ILE C N 1 ATOM 6524 C CA . ILE C 1 59 ? 10.257 27.081 11.977 1.00 34.20 ? 58 ILE C CA 1 ATOM 6525 C C . ILE C 1 59 ? 9.766 27.770 10.713 1.00 33.92 ? 58 ILE C C 1 ATOM 6526 O O . ILE C 1 59 ? 8.545 27.860 10.469 1.00 31.41 ? 58 ILE C O 1 ATOM 6527 C CB . ILE C 1 59 ? 10.658 28.146 13.008 1.00 35.08 ? 58 ILE C CB 1 ATOM 6528 C CG1 . ILE C 1 59 ? 10.796 27.463 14.366 1.00 35.15 ? 58 ILE C CG1 1 ATOM 6529 C CG2 . ILE C 1 59 ? 9.585 29.234 13.100 1.00 34.47 ? 58 ILE C CG2 1 ATOM 6530 C CD1 . ILE C 1 59 ? 11.630 28.234 15.349 1.00 37.53 ? 58 ILE C CD1 1 ATOM 6531 N N . ASP C 1 60 ? 10.702 28.220 9.883 1.00 35.89 ? 59 ASP C N 1 ATOM 6532 C CA . ASP C 1 60 ? 10.324 28.915 8.644 1.00 35.59 ? 59 ASP C CA 1 ATOM 6533 C C . ASP C 1 60 ? 9.548 28.027 7.684 1.00 34.64 ? 59 ASP C C 1 ATOM 6534 O O . ASP C 1 60 ? 8.763 28.549 6.907 1.00 36.29 ? 59 ASP C O 1 ATOM 6535 C CB . ASP C 1 60 ? 11.537 29.495 7.944 1.00 36.93 ? 59 ASP C CB 1 ATOM 6536 C CG . ASP C 1 60 ? 11.159 30.547 6.918 1.00 37.05 ? 59 ASP C CG 1 ATOM 6537 O OD1 . ASP C 1 60 ? 10.277 31.378 7.243 1.00 38.05 ? 59 ASP C OD1 1 ATOM 6538 O OD2 . ASP C 1 60 ? 11.789 30.576 5.833 1.00 36.27 ? 59 ASP C OD2 1 ATOM 6539 N N . ASN C 1 61 ? 9.747 26.709 7.751 1.00 32.99 ? 60 ASN C N 1 ATOM 6540 C CA . ASN C 1 61 ? 9.050 25.758 6.892 1.00 31.66 ? 60 ASN C CA 1 ATOM 6541 C C . ASN C 1 61 ? 7.763 25.220 7.480 1.00 31.10 ? 60 ASN C C 1 ATOM 6542 O O . ASN C 1 61 ? 6.816 24.932 6.759 1.00 30.95 ? 60 ASN C O 1 ATOM 6543 C CB . ASN C 1 61 ? 9.977 24.575 6.647 1.00 31.95 ? 60 ASN C CB 1 ATOM 6544 C CG . ASN C 1 61 ? 11.110 24.926 5.762 1.00 34.18 ? 60 ASN C CG 1 ATOM 6545 O OD1 . ASN C 1 61 ? 11.010 25.831 4.936 1.00 34.12 ? 60 ASN C OD1 1 ATOM 6546 N ND2 . ASN C 1 61 ? 12.231 24.227 5.930 1.00 37.25 ? 60 ASN C ND2 1 ATOM 6547 N N . ILE C 1 62 ? 7.758 24.961 8.778 1.00 31.37 ? 61 ILE C N 1 ATOM 6548 C CA . ILE C 1 62 ? 6.625 24.264 9.412 1.00 32.09 ? 61 ILE C CA 1 ATOM 6549 C C . ILE C 1 62 ? 5.584 25.211 10.045 1.00 31.46 ? 61 ILE C C 1 ATOM 6550 O O . ILE C 1 62 ? 4.468 24.764 10.382 1.00 31.51 ? 61 ILE C O 1 ATOM 6551 C CB . ILE C 1 62 ? 7.056 23.255 10.490 1.00 33.46 ? 61 ILE C CB 1 ATOM 6552 C CG1 . ILE C 1 62 ? 5.948 22.217 10.709 1.00 33.23 ? 61 ILE C CG1 1 ATOM 6553 C CG2 . ILE C 1 62 ? 7.354 23.956 11.810 1.00 35.02 ? 61 ILE C CG2 1 ATOM 6554 C CD1 . ILE C 1 62 ? 6.403 21.066 11.565 1.00 35.14 ? 61 ILE C CD1 1 ATOM 6555 N N . ARG C 1 63 ? 5.922 26.497 10.129 1.00 30.28 ? 62 ARG C N 1 ATOM 6556 C CA . ARG C 1 63 ? 4.918 27.489 10.552 1.00 29.88 ? 62 ARG C CA 1 ATOM 6557 C C . ARG C 1 63 ? 3.791 27.554 9.536 1.00 29.13 ? 62 ARG C C 1 ATOM 6558 O O . ARG C 1 63 ? 3.989 27.283 8.350 1.00 28.01 ? 62 ARG C O 1 ATOM 6559 C CB . ARG C 1 63 ? 5.487 28.875 10.722 1.00 29.87 ? 62 ARG C CB 1 ATOM 6560 C CG . ARG C 1 63 ? 5.905 29.559 9.418 1.00 30.26 ? 62 ARG C CG 1 ATOM 6561 C CD . ARG C 1 63 ? 6.883 30.695 9.693 1.00 30.87 ? 62 ARG C CD 1 ATOM 6562 N NE . ARG C 1 63 ? 7.427 31.225 8.464 1.00 31.41 ? 62 ARG C NE 1 ATOM 6563 C CZ . ARG C 1 63 ? 6.855 32.143 7.714 1.00 31.30 ? 62 ARG C CZ 1 ATOM 6564 N NH1 . ARG C 1 63 ? 5.665 32.646 8.019 1.00 31.44 ? 62 ARG C NH1 1 ATOM 6565 N NH2 . ARG C 1 63 ? 7.435 32.482 6.604 1.00 32.30 ? 62 ARG C NH2 1 ATOM 6566 N N . LEU C 1 64 ? 2.591 27.884 10.027 1.00 28.67 ? 63 LEU C N 1 ATOM 6567 C CA . LEU C 1 64 ? 1.480 28.263 9.171 1.00 27.13 ? 63 LEU C CA 1 ATOM 6568 C C . LEU C 1 64 ? 1.415 29.798 9.088 1.00 27.40 ? 63 LEU C C 1 ATOM 6569 O O . LEU C 1 64 ? 1.667 30.485 10.053 1.00 28.67 ? 63 LEU C O 1 ATOM 6570 C CB . LEU C 1 64 ? 0.130 27.669 9.630 1.00 25.54 ? 63 LEU C CB 1 ATOM 6571 C CG . LEU C 1 64 ? -0.008 26.160 9.636 1.00 24.95 ? 63 LEU C CG 1 ATOM 6572 C CD1 . LEU C 1 64 ? -1.329 25.740 10.252 1.00 24.02 ? 63 LEU C CD1 1 ATOM 6573 C CD2 . LEU C 1 64 ? 0.142 25.594 8.230 1.00 25.18 ? 63 LEU C CD2 1 ATOM 6574 N N . VAL C 1 65 ? 1.040 30.303 7.927 1.00 27.28 ? 64 VAL C N 1 ATOM 6575 C CA . VAL C 1 65 ? 0.765 31.711 7.726 1.00 27.16 ? 64 VAL C CA 1 ATOM 6576 C C . VAL C 1 65 ? -0.739 31.917 7.801 1.00 26.93 ? 64 VAL C C 1 ATOM 6577 O O . VAL C 1 65 ? -1.509 31.209 7.145 1.00 28.57 ? 64 VAL C O 1 ATOM 6578 C CB . VAL C 1 65 ? 1.313 32.142 6.372 1.00 27.74 ? 64 VAL C CB 1 ATOM 6579 C CG1 . VAL C 1 65 ? 0.870 33.557 6.028 1.00 27.84 ? 64 VAL C CG1 1 ATOM 6580 C CG2 . VAL C 1 65 ? 2.838 32.005 6.395 1.00 28.19 ? 64 VAL C CG2 1 ATOM 6581 N N . TYR C 1 66 ? -1.171 32.859 8.627 1.00 27.33 ? 65 TYR C N 1 ATOM 6582 C CA . TYR C 1 66 ? -2.612 33.169 8.733 1.00 27.28 ? 65 TYR C CA 1 ATOM 6583 C C . TYR C 1 66 ? -2.969 34.278 7.746 1.00 28.61 ? 65 TYR C C 1 ATOM 6584 O O . TYR C 1 66 ? -2.416 35.338 7.753 1.00 28.53 ? 65 TYR C O 1 ATOM 6585 C CB . TYR C 1 66 ? -3.069 33.504 10.141 1.00 27.11 ? 65 TYR C CB 1 ATOM 6586 C CG . TYR C 1 66 ? -4.578 33.499 10.265 1.00 29.20 ? 65 TYR C CG 1 ATOM 6587 C CD1 . TYR C 1 66 ? -5.283 32.329 10.529 1.00 29.21 ? 65 TYR C CD1 1 ATOM 6588 C CD2 . TYR C 1 66 ? -5.329 34.673 10.043 1.00 31.39 ? 65 TYR C CD2 1 ATOM 6589 C CE1 . TYR C 1 66 ? -6.673 32.335 10.624 1.00 30.20 ? 65 TYR C CE1 1 ATOM 6590 C CE2 . TYR C 1 66 ? -6.714 34.684 10.150 1.00 32.14 ? 65 TYR C CE2 1 ATOM 6591 C CZ . TYR C 1 66 ? -7.382 33.513 10.436 1.00 32.00 ? 65 TYR C CZ 1 ATOM 6592 O OH . TYR C 1 66 ? -8.753 33.512 10.583 1.00 32.90 ? 65 TYR C OH 1 ATOM 6593 N N . ASN C 1 67 ? -3.941 34.008 6.890 1.00 30.62 ? 66 ASN C N 1 ATOM 6594 C CA . ASN C 1 67 ? -4.473 35.014 5.965 1.00 32.29 ? 66 ASN C CA 1 ATOM 6595 C C . ASN C 1 67 ? -5.763 35.575 6.502 1.00 32.71 ? 66 ASN C C 1 ATOM 6596 O O . ASN C 1 67 ? -6.765 34.871 6.565 1.00 32.52 ? 66 ASN C O 1 ATOM 6597 C CB . ASN C 1 67 ? -4.634 34.357 4.620 1.00 32.02 ? 66 ASN C CB 1 ATOM 6598 C CG . ASN C 1 67 ? -5.045 35.304 3.527 1.00 33.25 ? 66 ASN C CG 1 ATOM 6599 O OD1 . ASN C 1 67 ? -5.882 36.184 3.717 1.00 35.46 ? 66 ASN C OD1 1 ATOM 6600 N ND2 . ASN C 1 67 ? -4.466 35.085 2.344 1.00 33.47 ? 66 ASN C ND2 1 ATOM 6601 N N . LYS C 1 68 ? -5.739 36.839 6.890 1.00 35.47 ? 67 LYS C N 1 ATOM 6602 C CA . LYS C 1 68 ? -6.927 37.517 7.465 1.00 38.04 ? 67 LYS C CA 1 ATOM 6603 C C . LYS C 1 68 ? -8.077 37.668 6.469 1.00 38.38 ? 67 LYS C C 1 ATOM 6604 O O . LYS C 1 68 ? -9.228 37.728 6.862 1.00 41.19 ? 67 LYS C O 1 ATOM 6605 C CB . LYS C 1 68 ? -6.573 38.930 7.969 1.00 38.17 ? 67 LYS C CB 1 ATOM 6606 C CG . LYS C 1 68 ? -5.669 39.015 9.197 1.00 38.94 ? 67 LYS C CG 1 ATOM 6607 C CD . LYS C 1 68 ? -4.929 40.351 9.213 1.00 41.11 ? 67 LYS C CD 1 ATOM 6608 C CE . LYS C 1 68 ? -4.541 40.784 10.614 1.00 41.54 ? 67 LYS C CE 1 ATOM 6609 N NZ . LYS C 1 68 ? -3.424 39.989 11.157 1.00 41.75 ? 67 LYS C NZ 1 ATOM 6610 N N . THR C 1 69 ? -7.733 37.730 5.177 1.00 37.39 ? 68 THR C N 1 ATOM 6611 C CA . THR C 1 69 ? -8.723 37.863 4.101 1.00 36.55 ? 68 THR C CA 1 ATOM 6612 C C . THR C 1 69 ? -9.526 36.586 3.928 1.00 34.06 ? 68 THR C C 1 ATOM 6613 O O . THR C 1 69 ? -10.741 36.598 3.900 1.00 34.23 ? 68 THR C O 1 ATOM 6614 C CB . THR C 1 69 ? -8.089 38.176 2.712 1.00 37.29 ? 68 THR C CB 1 ATOM 6615 O OG1 . THR C 1 69 ? -7.141 39.252 2.807 1.00 36.90 ? 68 THR C OG1 1 ATOM 6616 C CG2 . THR C 1 69 ? -9.172 38.550 1.702 1.00 37.96 ? 68 THR C CG2 1 ATOM 6617 N N . SER C 1 70 ? -8.836 35.480 3.776 1.00 33.20 ? 69 SER C N 1 ATOM 6618 C CA . SER C 1 70 ? -9.482 34.198 3.617 1.00 33.77 ? 69 SER C CA 1 ATOM 6619 C C . SER C 1 70 ? -9.932 33.589 4.947 1.00 32.73 ? 69 SER C C 1 ATOM 6620 O O . SER C 1 70 ? -10.677 32.621 4.939 1.00 31.92 ? 69 SER C O 1 ATOM 6621 C CB . SER C 1 70 ? -8.527 33.256 2.918 1.00 32.48 ? 69 SER C CB 1 ATOM 6622 O OG . SER C 1 70 ? -7.337 33.170 3.638 1.00 31.65 ? 69 SER C OG 1 ATOM 6623 N N . ARG C 1 71 ? -9.450 34.111 6.082 1.00 32.32 ? 70 ARG C N 1 ATOM 6624 C CA . ARG C 1 71 ? -9.626 33.476 7.382 1.00 31.13 ? 70 ARG C CA 1 ATOM 6625 C C . ARG C 1 71 ? -9.201 32.013 7.306 1.00 29.57 ? 70 ARG C C 1 ATOM 6626 O O . ARG C 1 71 ? -9.916 31.111 7.764 1.00 29.16 ? 70 ARG C O 1 ATOM 6627 C CB . ARG C 1 71 ? -11.081 33.545 7.847 1.00 32.86 ? 70 ARG C CB 1 ATOM 6628 C CG . ARG C 1 71 ? -11.668 34.947 7.985 1.00 35.13 ? 70 ARG C CG 1 ATOM 6629 C CD . ARG C 1 71 ? -10.996 35.763 9.088 1.00 35.77 ? 70 ARG C CD 1 ATOM 6630 N NE . ARG C 1 71 ? -11.161 35.159 10.424 1.00 36.11 ? 70 ARG C NE 1 ATOM 6631 C CZ . ARG C 1 71 ? -11.983 35.578 11.373 1.00 36.19 ? 70 ARG C CZ 1 ATOM 6632 N NH1 . ARG C 1 71 ? -12.724 36.621 11.193 1.00 40.39 ? 70 ARG C NH1 1 ATOM 6633 N NH2 . ARG C 1 71 ? -12.065 34.974 12.543 1.00 36.85 ? 70 ARG C NH2 1 ATOM 6634 N N . ALA C 1 72 ? -8.012 31.789 6.762 1.00 27.34 ? 71 ALA C N 1 ATOM 6635 C CA . ALA C 1 72 ? -7.506 30.450 6.592 1.00 25.29 ? 71 ALA C CA 1 ATOM 6636 C C . ALA C 1 72 ? -5.974 30.483 6.731 1.00 25.55 ? 71 ALA C C 1 ATOM 6637 O O . ALA C 1 72 ? -5.358 31.528 6.526 1.00 24.79 ? 71 ALA C O 1 ATOM 6638 C CB . ALA C 1 72 ? -7.899 29.973 5.227 1.00 24.83 ? 71 ALA C CB 1 ATOM 6639 N N . THR C 1 73 ? -5.373 29.324 6.986 1.00 24.10 ? 72 THR C N 1 ATOM 6640 C CA . THR C 1 73 ? -3.934 29.215 6.987 1.00 23.94 ? 72 THR C CA 1 ATOM 6641 C C . THR C 1 73 ? -3.418 28.784 5.635 1.00 24.54 ? 72 THR C C 1 ATOM 6642 O O . THR C 1 73 ? -4.131 28.151 4.863 1.00 23.83 ? 72 THR C O 1 ATOM 6643 C CB . THR C 1 73 ? -3.444 28.236 8.064 1.00 23.05 ? 72 THR C CB 1 ATOM 6644 O OG1 . THR C 1 73 ? -4.144 27.000 7.952 1.00 21.62 ? 72 THR C OG1 1 ATOM 6645 C CG2 . THR C 1 73 ? -3.714 28.810 9.417 1.00 23.05 ? 72 THR C CG2 1 ATOM 6646 N N . GLN C 1 74 ? -2.179 29.157 5.358 1.00 25.21 ? 73 GLN C N 1 ATOM 6647 C CA . GLN C 1 74 ? -1.473 28.653 4.204 1.00 26.49 ? 73 GLN C CA 1 ATOM 6648 C C . GLN C 1 74 ? -0.018 28.385 4.565 1.00 28.10 ? 73 GLN C C 1 ATOM 6649 O O . GLN C 1 74 ? 0.439 28.793 5.620 1.00 29.41 ? 73 GLN C O 1 ATOM 6650 C CB . GLN C 1 74 ? -1.599 29.648 3.051 1.00 27.93 ? 73 GLN C CB 1 ATOM 6651 C CG . GLN C 1 74 ? -1.245 31.055 3.448 1.00 28.80 ? 73 GLN C CG 1 ATOM 6652 C CD . GLN C 1 74 ? -1.723 32.107 2.520 1.00 30.81 ? 73 GLN C CD 1 ATOM 6653 O OE1 . GLN C 1 74 ? -2.939 32.303 2.311 1.00 33.50 ? 73 GLN C OE1 1 ATOM 6654 N NE2 . GLN C 1 74 ? -0.770 32.833 1.958 1.00 31.51 ? 73 GLN C NE2 1 ATOM 6655 N N . PHE C 1 75 ? 0.692 27.664 3.728 1.00 27.70 ? 74 PHE C N 1 ATOM 6656 C CA . PHE C 1 75 ? 2.105 27.387 3.990 1.00 27.24 ? 74 PHE C CA 1 ATOM 6657 C C . PHE C 1 75 ? 2.947 28.604 3.575 1.00 28.80 ? 74 PHE C C 1 ATOM 6658 O O . PHE C 1 75 ? 2.509 29.407 2.763 1.00 30.13 ? 74 PHE C O 1 ATOM 6659 C CB . PHE C 1 75 ? 2.575 26.158 3.221 1.00 26.30 ? 74 PHE C CB 1 ATOM 6660 C CG . PHE C 1 75 ? 1.657 24.956 3.343 1.00 24.54 ? 74 PHE C CG 1 ATOM 6661 C CD1 . PHE C 1 75 ? 1.019 24.657 4.542 1.00 23.89 ? 74 PHE C CD1 1 ATOM 6662 C CD2 . PHE C 1 75 ? 1.442 24.117 2.259 1.00 23.33 ? 74 PHE C CD2 1 ATOM 6663 C CE1 . PHE C 1 75 ? 0.167 23.562 4.625 1.00 22.75 ? 74 PHE C CE1 1 ATOM 6664 C CE2 . PHE C 1 75 ? 0.613 23.018 2.356 1.00 21.36 ? 74 PHE C CE2 1 ATOM 6665 C CZ . PHE C 1 75 ? -0.032 22.758 3.522 1.00 21.25 ? 74 PHE C CZ 1 ATOM 6666 N N . PRO C 1 76 ? 4.117 28.786 4.173 1.00 29.88 ? 75 PRO C N 1 ATOM 6667 C CA . PRO C 1 76 ? 5.039 29.800 3.679 1.00 31.40 ? 75 PRO C CA 1 ATOM 6668 C C . PRO C 1 76 ? 5.363 29.698 2.204 1.00 32.18 ? 75 PRO C C 1 ATOM 6669 O O . PRO C 1 76 ? 5.245 28.629 1.664 1.00 32.47 ? 75 PRO C O 1 ATOM 6670 C CB . PRO C 1 76 ? 6.324 29.509 4.466 1.00 31.70 ? 75 PRO C CB 1 ATOM 6671 C CG . PRO C 1 76 ? 5.924 28.737 5.632 1.00 30.29 ? 75 PRO C CG 1 ATOM 6672 C CD . PRO C 1 76 ? 4.692 27.997 5.267 1.00 29.87 ? 75 PRO C CD 1 ATOM 6673 N N . ASP C 1 77 ? 5.764 30.782 1.567 1.00 34.77 ? 76 ASP C N 1 ATOM 6674 C CA . ASP C 1 77 ? 6.077 30.767 0.134 1.00 39.04 ? 76 ASP C CA 1 ATOM 6675 C C . ASP C 1 77 ? 7.056 29.669 -0.184 1.00 38.47 ? 76 ASP C C 1 ATOM 6676 O O . ASP C 1 77 ? 8.116 29.588 0.461 1.00 43.12 ? 76 ASP C O 1 ATOM 6677 C CB . ASP C 1 77 ? 6.719 32.068 -0.379 1.00 43.63 ? 76 ASP C CB 1 ATOM 6678 C CG . ASP C 1 77 ? 5.820 33.269 -0.177 1.00 46.73 ? 76 ASP C CG 1 ATOM 6679 O OD1 . ASP C 1 77 ? 4.627 33.025 0.134 1.00 46.33 ? 76 ASP C OD1 1 ATOM 6680 O OD2 . ASP C 1 77 ? 6.317 34.429 -0.304 1.00 51.37 ? 76 ASP C OD2 1 ATOM 6681 N N . GLY C 1 78 ? 6.718 28.865 -1.187 1.00 34.64 ? 77 GLY C N 1 ATOM 6682 C CA . GLY C 1 78 ? 7.598 27.788 -1.642 1.00 32.92 ? 77 GLY C CA 1 ATOM 6683 C C . GLY C 1 78 ? 7.730 26.580 -0.702 1.00 30.43 ? 77 GLY C C 1 ATOM 6684 O O . GLY C 1 78 ? 8.595 25.775 -0.896 1.00 29.49 ? 77 GLY C O 1 ATOM 6685 N N . VAL C 1 79 ? 6.818 26.436 0.239 1.00 28.75 ? 78 VAL C N 1 ATOM 6686 C CA . VAL C 1 79 ? 6.794 25.283 1.097 1.00 28.62 ? 78 VAL C CA 1 ATOM 6687 C C . VAL C 1 79 ? 5.526 24.491 0.895 1.00 27.88 ? 78 VAL C C 1 ATOM 6688 O O . VAL C 1 79 ? 4.433 25.060 0.834 1.00 27.49 ? 78 VAL C O 1 ATOM 6689 C CB . VAL C 1 79 ? 6.847 25.718 2.559 1.00 29.87 ? 78 VAL C CB 1 ATOM 6690 C CG1 . VAL C 1 79 ? 6.808 24.487 3.489 1.00 28.70 ? 78 VAL C CG1 1 ATOM 6691 C CG2 . VAL C 1 79 ? 8.092 26.570 2.798 1.00 31.14 ? 78 VAL C CG2 1 ATOM 6692 N N . ASP C 1 80 ? 5.663 23.177 0.725 1.00 27.82 ? 79 ASP C N 1 ATOM 6693 C CA . ASP C 1 80 ? 4.506 22.288 0.792 1.00 27.16 ? 79 ASP C CA 1 ATOM 6694 C C . ASP C 1 80 ? 4.698 21.289 1.918 1.00 26.46 ? 79 ASP C C 1 ATOM 6695 O O . ASP C 1 80 ? 5.764 20.761 2.103 1.00 27.33 ? 79 ASP C O 1 ATOM 6696 C CB . ASP C 1 80 ? 4.169 21.577 -0.547 1.00 26.75 ? 79 ASP C CB 1 ATOM 6697 C CG . ASP C 1 80 ? 2.789 20.947 -0.508 1.00 25.19 ? 79 ASP C CG 1 ATOM 6698 O OD1 . ASP C 1 80 ? 1.817 21.733 -0.441 1.00 24.14 ? 79 ASP C OD1 1 ATOM 6699 O OD2 . ASP C 1 80 ? 2.674 19.674 -0.466 1.00 25.23 ? 79 ASP C OD2 1 ATOM 6700 N N . VAL C 1 81 ? 3.619 21.012 2.636 1.00 25.17 ? 80 VAL C N 1 ATOM 6701 C CA . VAL C 1 81 ? 3.599 20.049 3.705 1.00 24.11 ? 80 VAL C CA 1 ATOM 6702 C C . VAL C 1 81 ? 2.508 19.031 3.470 1.00 23.25 ? 80 VAL C C 1 ATOM 6703 O O . VAL C 1 81 ? 1.368 19.403 3.315 1.00 21.35 ? 80 VAL C O 1 ATOM 6704 C CB . VAL C 1 81 ? 3.337 20.740 5.026 1.00 23.90 ? 80 VAL C CB 1 ATOM 6705 C CG1 . VAL C 1 81 ? 3.305 19.726 6.144 1.00 23.83 ? 80 VAL C CG1 1 ATOM 6706 C CG2 . VAL C 1 81 ? 4.428 21.776 5.283 1.00 24.88 ? 80 VAL C CG2 1 ATOM 6707 N N . ARG C 1 82 ? 2.877 17.732 3.471 1.00 24.26 ? 81 ARG C N 1 ATOM 6708 C CA . ARG C 1 82 ? 1.893 16.669 3.281 1.00 24.95 ? 81 ARG C CA 1 ATOM 6709 C C . ARG C 1 82 ? 1.931 15.662 4.432 1.00 24.11 ? 81 ARG C C 1 ATOM 6710 O O . ARG C 1 82 ? 2.896 15.592 5.175 1.00 22.46 ? 81 ARG C O 1 ATOM 6711 C CB . ARG C 1 82 ? 2.073 16.007 1.929 1.00 25.25 ? 81 ARG C CB 1 ATOM 6712 C CG . ARG C 1 82 ? 3.304 15.158 1.858 1.00 27.56 ? 81 ARG C CG 1 ATOM 6713 C CD . ARG C 1 82 ? 3.279 14.214 0.670 1.00 29.97 ? 81 ARG C CD 1 ATOM 6714 N NE . ARG C 1 82 ? 4.379 13.301 0.805 1.00 33.18 ? 81 ARG C NE 1 ATOM 6715 C CZ . ARG C 1 82 ? 4.943 12.623 -0.177 1.00 36.34 ? 81 ARG C CZ 1 ATOM 6716 N NH1 . ARG C 1 82 ? 4.476 12.697 -1.403 1.00 37.28 ? 81 ARG C NH1 1 ATOM 6717 N NH2 . ARG C 1 82 ? 6.014 11.868 0.080 1.00 36.51 ? 81 ARG C NH2 1 ATOM 6718 N N . VAL C 1 83 ? 0.839 14.913 4.571 1.00 23.73 ? 82 VAL C N 1 ATOM 6719 C CA . VAL C 1 83 ? 0.683 13.897 5.610 1.00 23.22 ? 82 VAL C CA 1 ATOM 6720 C C . VAL C 1 83 ? 0.895 12.524 4.980 1.00 23.37 ? 82 VAL C C 1 ATOM 6721 O O . VAL C 1 83 ? 0.077 12.095 4.216 1.00 23.15 ? 82 VAL C O 1 ATOM 6722 C CB . VAL C 1 83 ? -0.730 13.956 6.183 1.00 22.88 ? 82 VAL C CB 1 ATOM 6723 C CG1 . VAL C 1 83 ? -0.999 12.888 7.233 1.00 23.56 ? 82 VAL C CG1 1 ATOM 6724 C CG2 . VAL C 1 83 ? -0.997 15.338 6.753 1.00 22.79 ? 82 VAL C CG2 1 ATOM 6725 N N . PRO C 1 84 ? 2.015 11.845 5.262 1.00 24.93 ? 83 PRO C N 1 ATOM 6726 C CA . PRO C 1 84 ? 2.220 10.512 4.739 1.00 25.30 ? 83 PRO C CA 1 ATOM 6727 C C . PRO C 1 84 ? 1.426 9.444 5.520 1.00 25.02 ? 83 PRO C C 1 ATOM 6728 O O . PRO C 1 84 ? 1.018 9.689 6.652 1.00 26.78 ? 83 PRO C O 1 ATOM 6729 C CB . PRO C 1 84 ? 3.707 10.314 4.930 1.00 25.00 ? 83 PRO C CB 1 ATOM 6730 C CG . PRO C 1 84 ? 4.001 11.007 6.176 1.00 25.87 ? 83 PRO C CG 1 ATOM 6731 C CD . PRO C 1 84 ? 3.098 12.203 6.201 1.00 25.98 ? 83 PRO C CD 1 ATOM 6732 N N . GLY C 1 85 ? 1.225 8.292 4.907 1.00 24.11 ? 84 GLY C N 1 ATOM 6733 C CA . GLY C 1 85 ? 0.757 7.112 5.623 1.00 24.52 ? 84 GLY C CA 1 ATOM 6734 C C . GLY C 1 85 ? -0.724 7.018 5.915 1.00 24.50 ? 84 GLY C C 1 ATOM 6735 O O . GLY C 1 85 ? -1.110 6.243 6.788 1.00 24.81 ? 84 GLY C O 1 ATOM 6736 N N . PHE C 1 86 ? -1.555 7.767 5.199 1.00 25.45 ? 85 PHE C N 1 ATOM 6737 C CA . PHE C 1 86 ? -2.990 7.651 5.388 1.00 25.49 ? 85 PHE C CA 1 ATOM 6738 C C . PHE C 1 86 ? -3.449 6.277 4.978 1.00 28.37 ? 85 PHE C C 1 ATOM 6739 O O . PHE C 1 86 ? -3.136 5.803 3.890 1.00 30.56 ? 85 PHE C O 1 ATOM 6740 C CB . PHE C 1 86 ? -3.754 8.734 4.669 1.00 24.81 ? 85 PHE C CB 1 ATOM 6741 C CG . PHE C 1 86 ? -5.208 8.761 5.066 1.00 23.50 ? 85 PHE C CG 1 ATOM 6742 C CD1 . PHE C 1 86 ? -5.625 9.536 6.141 1.00 23.11 ? 85 PHE C CD1 1 ATOM 6743 C CD2 . PHE C 1 86 ? -6.113 7.974 4.426 1.00 22.97 ? 85 PHE C CD2 1 ATOM 6744 C CE1 . PHE C 1 86 ? -6.936 9.528 6.554 1.00 23.45 ? 85 PHE C CE1 1 ATOM 6745 C CE2 . PHE C 1 86 ? -7.447 7.978 4.803 1.00 23.72 ? 85 PHE C CE2 1 ATOM 6746 C CZ . PHE C 1 86 ? -7.859 8.759 5.867 1.00 24.14 ? 85 PHE C CZ 1 ATOM 6747 N N . GLY C 1 87 ? -4.185 5.595 5.847 1.00 30.01 ? 86 GLY C N 1 ATOM 6748 C CA . GLY C 1 87 ? -4.635 4.230 5.588 1.00 30.08 ? 86 GLY C CA 1 ATOM 6749 C C . GLY C 1 87 ? -3.620 3.205 6.042 1.00 31.48 ? 86 GLY C C 1 ATOM 6750 O O . GLY C 1 87 ? -3.940 2.019 6.048 1.00 34.64 ? 86 GLY C O 1 ATOM 6751 N N . LYS C 1 88 ? -2.418 3.633 6.459 1.00 30.07 ? 87 LYS C N 1 ATOM 6752 C CA . LYS C 1 88 ? -1.366 2.761 6.961 1.00 31.81 ? 87 LYS C CA 1 ATOM 6753 C C . LYS C 1 88 ? -1.153 3.090 8.424 1.00 31.33 ? 87 LYS C C 1 ATOM 6754 O O . LYS C 1 88 ? -1.872 3.896 8.981 1.00 28.21 ? 87 LYS C O 1 ATOM 6755 C CB . LYS C 1 88 ? -0.040 3.043 6.262 1.00 32.36 ? 87 LYS C CB 1 ATOM 6756 C CG . LYS C 1 88 ? -0.126 3.138 4.770 1.00 35.57 ? 87 LYS C CG 1 ATOM 6757 C CD . LYS C 1 88 ? -0.374 1.770 4.165 1.00 39.22 ? 87 LYS C CD 1 ATOM 6758 C CE . LYS C 1 88 ? -0.496 1.850 2.679 1.00 40.89 ? 87 LYS C CE 1 ATOM 6759 N NZ . LYS C 1 88 ? -1.351 0.734 2.199 1.00 41.96 ? 87 LYS C NZ 1 ATOM 6760 N N . THR C 1 89 ? -0.146 2.467 9.054 1.00 32.47 ? 88 THR C N 1 ATOM 6761 C CA . THR C 1 89 ? 0.085 2.720 10.492 1.00 30.64 ? 88 THR C CA 1 ATOM 6762 C C . THR C 1 89 ? 1.457 3.251 10.784 1.00 30.19 ? 88 THR C C 1 ATOM 6763 O O . THR C 1 89 ? 1.643 3.795 11.861 1.00 33.70 ? 88 THR C O 1 ATOM 6764 C CB . THR C 1 89 ? -0.173 1.480 11.372 1.00 32.04 ? 88 THR C CB 1 ATOM 6765 O OG1 . THR C 1 89 ? 0.672 0.380 10.984 1.00 33.47 ? 88 THR C OG1 1 ATOM 6766 C CG2 . THR C 1 89 ? -1.633 1.057 11.269 1.00 32.24 ? 88 THR C CG2 1 ATOM 6767 N N . PHE C 1 90 ? 2.408 3.142 9.863 1.00 29.43 ? 89 PHE C N 1 ATOM 6768 C CA . PHE C 1 90 ? 3.786 3.514 10.189 1.00 29.49 ? 89 PHE C CA 1 ATOM 6769 C C . PHE C 1 90 ? 3.942 4.933 10.718 1.00 29.93 ? 89 PHE C C 1 ATOM 6770 O O . PHE C 1 90 ? 4.763 5.197 11.592 1.00 29.32 ? 89 PHE C O 1 ATOM 6771 C CB . PHE C 1 90 ? 4.762 3.289 9.045 1.00 30.13 ? 89 PHE C CB 1 ATOM 6772 C CG . PHE C 1 90 ? 4.568 4.231 7.871 1.00 30.73 ? 89 PHE C CG 1 ATOM 6773 C CD1 . PHE C 1 90 ? 5.200 5.459 7.836 1.00 29.97 ? 89 PHE C CD1 1 ATOM 6774 C CD2 . PHE C 1 90 ? 3.759 3.867 6.789 1.00 29.92 ? 89 PHE C CD2 1 ATOM 6775 C CE1 . PHE C 1 90 ? 5.014 6.311 6.758 1.00 29.30 ? 89 PHE C CE1 1 ATOM 6776 C CE2 . PHE C 1 90 ? 3.573 4.723 5.726 1.00 28.80 ? 89 PHE C CE2 1 ATOM 6777 C CZ . PHE C 1 90 ? 4.231 5.931 5.683 1.00 28.15 ? 89 PHE C CZ 1 ATOM 6778 N N . SER C 1 91 ? 3.166 5.864 10.167 1.00 32.23 ? 90 SER C N 1 ATOM 6779 C CA . SER C 1 91 ? 3.393 7.317 10.458 1.00 32.18 ? 90 SER C CA 1 ATOM 6780 C C . SER C 1 91 ? 2.794 7.750 11.776 1.00 34.98 ? 90 SER C C 1 ATOM 6781 O O . SER C 1 91 ? 3.116 8.825 12.252 1.00 34.78 ? 90 SER C O 1 ATOM 6782 C CB . SER C 1 91 ? 2.832 8.228 9.366 1.00 30.75 ? 90 SER C CB 1 ATOM 6783 O OG . SER C 1 91 ? 1.425 8.209 9.326 1.00 29.69 ? 90 SER C OG 1 ATOM 6784 N N . LEU C 1 92 ? 1.901 6.935 12.335 1.00 37.29 ? 91 LEU C N 1 ATOM 6785 C CA . LEU C 1 92 ? 1.423 7.142 13.697 1.00 37.68 ? 91 LEU C CA 1 ATOM 6786 C C . LEU C 1 92 ? 2.092 6.204 14.720 1.00 37.14 ? 91 LEU C C 1 ATOM 6787 O O . LEU C 1 92 ? 2.060 6.471 15.905 1.00 38.18 ? 91 LEU C O 1 ATOM 6788 C CB . LEU C 1 92 ? -0.008 6.678 13.843 1.00 43.07 ? 91 LEU C CB 1 ATOM 6789 C CG . LEU C 1 92 ? -1.260 7.302 13.314 1.00 45.11 ? 91 LEU C CG 1 ATOM 6790 C CD1 . LEU C 1 92 ? -1.228 7.207 11.822 1.00 48.25 ? 91 LEU C CD1 1 ATOM 6791 C CD2 . LEU C 1 92 ? -2.459 6.525 13.833 1.00 48.29 ? 91 LEU C CD2 1 ATOM 6792 N N . GLU C 1 93 ? 2.669 5.092 14.274 1.00 34.58 ? 92 GLU C N 1 ATOM 6793 C CA . GLU C 1 93 ? 3.403 4.200 15.193 1.00 36.15 ? 92 GLU C CA 1 ATOM 6794 C C . GLU C 1 93 ? 4.663 4.879 15.694 1.00 36.26 ? 92 GLU C C 1 ATOM 6795 O O . GLU C 1 93 ? 4.979 4.814 16.869 1.00 35.18 ? 92 GLU C O 1 ATOM 6796 C CB . GLU C 1 93 ? 3.742 2.872 14.491 1.00 35.61 ? 92 GLU C CB 1 ATOM 6797 C CG . GLU C 1 93 ? 2.583 1.904 14.389 1.00 35.38 ? 92 GLU C CG 1 ATOM 6798 C CD . GLU C 1 93 ? 3.002 0.540 13.896 1.00 37.78 ? 92 GLU C CD 1 ATOM 6799 O OE1 . GLU C 1 93 ? 3.706 -0.167 14.619 1.00 38.45 ? 92 GLU C OE1 1 ATOM 6800 O OE2 . GLU C 1 93 ? 2.686 0.180 12.740 1.00 39.05 ? 92 GLU C OE2 1 ATOM 6801 N N . PHE C 1 94 ? 5.391 5.467 14.756 1.00 37.14 ? 93 PHE C N 1 ATOM 6802 C CA . PHE C 1 94 ? 6.654 6.135 15.027 1.00 38.50 ? 93 PHE C CA 1 ATOM 6803 C C . PHE C 1 94 ? 6.617 7.526 14.436 1.00 38.05 ? 93 PHE C C 1 ATOM 6804 O O . PHE C 1 94 ? 6.416 7.685 13.243 1.00 35.78 ? 93 PHE C O 1 ATOM 6805 C CB . PHE C 1 94 ? 7.811 5.359 14.468 1.00 39.30 ? 93 PHE C CB 1 ATOM 6806 C CG . PHE C 1 94 ? 8.016 4.008 15.124 1.00 44.98 ? 93 PHE C CG 1 ATOM 6807 C CD1 . PHE C 1 94 ? 8.581 3.897 16.394 1.00 45.96 ? 93 PHE C CD1 1 ATOM 6808 C CD2 . PHE C 1 94 ? 7.720 2.830 14.439 1.00 50.79 ? 93 PHE C CD2 1 ATOM 6809 C CE1 . PHE C 1 94 ? 8.805 2.669 16.979 1.00 45.99 ? 93 PHE C CE1 1 ATOM 6810 C CE2 . PHE C 1 94 ? 7.952 1.574 15.027 1.00 51.98 ? 93 PHE C CE2 1 ATOM 6811 C CZ . PHE C 1 94 ? 8.495 1.505 16.307 1.00 49.33 ? 93 PHE C CZ 1 ATOM 6812 N N . LEU C 1 95 ? 6.803 8.539 15.282 1.00 38.66 ? 94 LEU C N 1 ATOM 6813 C CA . LEU C 1 95 ? 6.830 9.921 14.821 1.00 37.87 ? 94 LEU C CA 1 ATOM 6814 C C . LEU C 1 95 ? 8.134 10.241 14.119 1.00 38.13 ? 94 LEU C C 1 ATOM 6815 O O . LEU C 1 95 ? 8.163 11.011 13.159 1.00 33.92 ? 94 LEU C O 1 ATOM 6816 C CB . LEU C 1 95 ? 6.626 10.891 15.958 1.00 36.20 ? 94 LEU C CB 1 ATOM 6817 C CG . LEU C 1 95 ? 5.328 10.681 16.733 1.00 36.13 ? 94 LEU C CG 1 ATOM 6818 C CD1 . LEU C 1 95 ? 5.289 11.680 17.865 1.00 36.70 ? 94 LEU C CD1 1 ATOM 6819 C CD2 . LEU C 1 95 ? 4.100 10.823 15.853 1.00 34.92 ? 94 LEU C CD2 1 ATOM 6820 N N . ASP C 1 96 ? 9.207 9.604 14.565 1.00 42.69 ? 95 ASP C N 1 ATOM 6821 C CA . ASP C 1 96 ? 10.512 9.693 13.915 1.00 46.34 ? 95 ASP C CA 1 ATOM 6822 C C . ASP C 1 96 ? 10.701 8.422 13.071 1.00 49.15 ? 95 ASP C C 1 ATOM 6823 O O . ASP C 1 96 ? 10.710 7.308 13.600 1.00 52.31 ? 95 ASP C O 1 ATOM 6824 C CB . ASP C 1 96 ? 11.617 9.849 14.969 1.00 48.49 ? 95 ASP C CB 1 ATOM 6825 C CG . ASP C 1 96 ? 12.956 10.217 14.365 1.00 49.66 ? 95 ASP C CG 1 ATOM 6826 O OD1 . ASP C 1 96 ? 13.292 9.643 13.312 1.00 46.25 ? 95 ASP C OD1 1 ATOM 6827 O OD2 . ASP C 1 96 ? 13.722 10.995 14.988 1.00 59.00 ? 95 ASP C OD2 1 ATOM 6828 N N . PRO C 1 97 ? 10.865 8.598 11.746 1.00 51.33 ? 96 PRO C N 1 ATOM 6829 C CA . PRO C 1 97 ? 11.041 7.421 10.886 1.00 51.51 ? 96 PRO C CA 1 ATOM 6830 C C . PRO C 1 97 ? 12.313 6.603 11.151 1.00 49.87 ? 96 PRO C C 1 ATOM 6831 O O . PRO C 1 97 ? 12.403 5.495 10.663 1.00 50.21 ? 96 PRO C O 1 ATOM 6832 C CB . PRO C 1 97 ? 10.989 7.999 9.461 1.00 50.40 ? 96 PRO C CB 1 ATOM 6833 C CG . PRO C 1 97 ? 11.429 9.414 9.605 1.00 51.71 ? 96 PRO C CG 1 ATOM 6834 C CD . PRO C 1 97 ? 10.931 9.855 10.965 1.00 51.01 ? 96 PRO C CD 1 ATOM 6835 N N . SER C 1 98 ? 13.253 7.117 11.933 1.00 51.48 ? 97 SER C N 1 ATOM 6836 C CA . SER C 1 98 ? 14.351 6.277 12.475 1.00 53.34 ? 97 SER C CA 1 ATOM 6837 C C . SER C 1 98 ? 13.837 5.190 13.421 1.00 55.80 ? 97 SER C C 1 ATOM 6838 O O . SER C 1 98 ? 14.562 4.267 13.753 1.00 57.82 ? 97 SER C O 1 ATOM 6839 C CB . SER C 1 98 ? 15.356 7.121 13.255 1.00 53.17 ? 97 SER C CB 1 ATOM 6840 O OG . SER C 1 98 ? 14.865 7.391 14.565 1.00 53.72 ? 97 SER C OG 1 ATOM 6841 N N . LYS C 1 99 ? 12.582 5.332 13.868 1.00 61.52 ? 98 LYS C N 1 ATOM 6842 C CA . LYS C 1 99 ? 11.895 4.392 14.767 1.00 58.99 ? 98 LYS C CA 1 ATOM 6843 C C . LYS C 1 99 ? 12.469 4.401 16.156 1.00 59.80 ? 98 LYS C C 1 ATOM 6844 O O . LYS C 1 99 ? 12.289 3.446 16.908 1.00 57.41 ? 98 LYS C O 1 ATOM 6845 C CB . LYS C 1 99 ? 11.886 2.978 14.201 1.00 64.76 ? 98 LYS C CB 1 ATOM 6846 C CG . LYS C 1 99 ? 11.101 2.858 12.927 1.00 64.11 ? 98 LYS C CG 1 ATOM 6847 C CD . LYS C 1 99 ? 10.972 1.408 12.517 1.00 70.38 ? 98 LYS C CD 1 ATOM 6848 C CE . LYS C 1 99 ? 10.229 1.262 11.196 1.00 72.45 ? 98 LYS C CE 1 ATOM 6849 N NZ . LYS C 1 99 ? 10.753 0.105 10.425 1.00 74.76 ? 98 LYS C NZ 1 ATOM 6850 N N . SER C 1 100 ? 13.107 5.526 16.518 1.00 58.64 ? 99 SER C N 1 ATOM 6851 C CA . SER C 1 100 ? 13.622 5.671 17.859 1.00 59.37 ? 99 SER C CA 1 ATOM 6852 C C . SER C 1 100 ? 12.436 5.701 18.857 1.00 61.75 ? 99 SER C C 1 ATOM 6853 O O . SER C 1 100 ? 11.297 6.170 18.566 1.00 64.99 ? 99 SER C O 1 ATOM 6854 C CB . SER C 1 100 ? 14.576 6.864 17.984 1.00 61.05 ? 99 SER C CB 1 ATOM 6855 O OG . SER C 1 100 ? 14.006 7.960 18.654 1.00 62.20 ? 99 SER C OG 1 ATOM 6856 N N . SER C 1 101 ? 12.710 5.226 20.067 1.00 62.93 ? 100 SER C N 1 ATOM 6857 C CA . SER C 1 101 ? 11.699 5.198 21.129 1.00 60.63 ? 100 SER C CA 1 ATOM 6858 C C . SER C 1 101 ? 11.196 6.601 21.484 1.00 56.38 ? 100 SER C C 1 ATOM 6859 O O . SER C 1 101 ? 10.086 6.742 21.960 1.00 56.53 ? 100 SER C O 1 ATOM 6860 C CB . SER C 1 101 ? 12.276 4.529 22.366 1.00 64.61 ? 100 SER C CB 1 ATOM 6861 O OG . SER C 1 101 ? 13.221 5.382 22.970 1.00 71.73 ? 100 SER C OG 1 ATOM 6862 N N . VAL C 1 102 ? 12.009 7.633 21.263 1.00 55.60 ? 101 VAL C N 1 ATOM 6863 C CA . VAL C 1 102 ? 11.598 9.007 21.503 1.00 56.49 ? 101 VAL C CA 1 ATOM 6864 C C . VAL C 1 102 ? 10.298 9.347 20.715 1.00 50.91 ? 101 VAL C C 1 ATOM 6865 O O . VAL C 1 102 ? 9.466 10.130 21.188 1.00 47.70 ? 101 VAL C O 1 ATOM 6866 C CB . VAL C 1 102 ? 12.747 10.021 21.237 1.00 61.51 ? 101 VAL C CB 1 ATOM 6867 C CG1 . VAL C 1 102 ? 12.881 10.310 19.733 1.00 66.89 ? 101 VAL C CG1 1 ATOM 6868 C CG2 . VAL C 1 102 ? 12.501 11.314 21.999 1.00 59.15 ? 101 VAL C CG2 1 ATOM 6869 N N . GLY C 1 103 ? 10.112 8.750 19.531 1.00 47.33 ? 102 GLY C N 1 ATOM 6870 C CA . GLY C 1 103 ? 8.910 9.002 18.773 1.00 43.17 ? 102 GLY C CA 1 ATOM 6871 C C . GLY C 1 103 ? 7.853 7.902 18.832 1.00 39.25 ? 102 GLY C C 1 ATOM 6872 O O . GLY C 1 103 ? 6.939 7.875 18.004 1.00 39.31 ? 102 GLY C O 1 ATOM 6873 N N . SER C 1 104 ? 7.992 6.944 19.726 1.00 38.03 ? 103 SER C N 1 ATOM 6874 C CA . SER C 1 104 ? 7.109 5.793 19.730 1.00 37.26 ? 103 SER C CA 1 ATOM 6875 C C . SER C 1 104 ? 5.756 6.241 20.268 1.00 36.11 ? 103 SER C C 1 ATOM 6876 O O . SER C 1 104 ? 5.655 6.686 21.410 1.00 36.73 ? 103 SER C O 1 ATOM 6877 C CB . SER C 1 104 ? 7.633 4.674 20.603 1.00 36.92 ? 103 SER C CB 1 ATOM 6878 O OG . SER C 1 104 ? 6.679 3.618 20.590 1.00 35.86 ? 103 SER C OG 1 ATOM 6879 N N . TYR C 1 105 ? 4.711 6.082 19.460 1.00 33.77 ? 104 TYR C N 1 ATOM 6880 C CA . TYR C 1 105 ? 3.425 6.640 19.807 1.00 33.38 ? 104 TYR C CA 1 ATOM 6881 C C . TYR C 1 105 ? 2.361 5.520 19.774 1.00 33.19 ? 104 TYR C C 1 ATOM 6882 O O . TYR C 1 105 ? 2.034 4.971 20.807 1.00 38.55 ? 104 TYR C O 1 ATOM 6883 C CB . TYR C 1 105 ? 3.226 7.804 18.846 1.00 33.71 ? 104 TYR C CB 1 ATOM 6884 C CG . TYR C 1 105 ? 1.962 8.565 19.028 1.00 33.19 ? 104 TYR C CG 1 ATOM 6885 C CD1 . TYR C 1 105 ? 1.508 8.877 20.294 1.00 32.39 ? 104 TYR C CD1 1 ATOM 6886 C CD2 . TYR C 1 105 ? 1.217 8.992 17.923 1.00 31.44 ? 104 TYR C CD2 1 ATOM 6887 C CE1 . TYR C 1 105 ? 0.354 9.590 20.473 1.00 31.39 ? 104 TYR C CE1 1 ATOM 6888 C CE2 . TYR C 1 105 ? 0.051 9.699 18.116 1.00 30.20 ? 104 TYR C CE2 1 ATOM 6889 C CZ . TYR C 1 105 ? -0.359 9.978 19.390 1.00 30.09 ? 104 TYR C CZ 1 ATOM 6890 O OH . TYR C 1 105 ? -1.478 10.646 19.596 1.00 29.92 ? 104 TYR C OH 1 ATOM 6891 N N . PHE C 1 106 ? 1.845 5.149 18.613 1.00 31.60 ? 105 PHE C N 1 ATOM 6892 C CA . PHE C 1 106 ? 0.928 4.038 18.517 1.00 33.86 ? 105 PHE C CA 1 ATOM 6893 C C . PHE C 1 106 ? 1.623 2.660 18.351 1.00 37.03 ? 105 PHE C C 1 ATOM 6894 O O . PHE C 1 106 ? 0.911 1.626 18.212 1.00 39.76 ? 105 PHE C O 1 ATOM 6895 C CB . PHE C 1 106 ? -0.012 4.272 17.363 1.00 34.82 ? 105 PHE C CB 1 ATOM 6896 C CG . PHE C 1 106 ? -1.184 5.059 17.734 1.00 34.63 ? 105 PHE C CG 1 ATOM 6897 C CD1 . PHE C 1 106 ? -2.321 4.410 18.223 1.00 37.41 ? 105 PHE C CD1 1 ATOM 6898 C CD2 . PHE C 1 106 ? -1.176 6.419 17.621 1.00 34.05 ? 105 PHE C CD2 1 ATOM 6899 C CE1 . PHE C 1 106 ? -3.456 5.119 18.593 1.00 38.47 ? 105 PHE C CE1 1 ATOM 6900 C CE2 . PHE C 1 106 ? -2.296 7.137 17.968 1.00 36.34 ? 105 PHE C CE2 1 ATOM 6901 C CZ . PHE C 1 106 ? -3.446 6.486 18.456 1.00 38.01 ? 105 PHE C CZ 1 ATOM 6902 N N . HIS C 1 107 ? 2.965 2.615 18.340 1.00 36.67 ? 106 HIS C N 1 ATOM 6903 C CA . HIS C 1 107 ? 3.612 1.364 18.041 1.00 38.16 ? 106 HIS C CA 1 ATOM 6904 C C . HIS C 1 107 ? 3.240 0.181 18.937 1.00 40.58 ? 106 HIS C C 1 ATOM 6905 O O . HIS C 1 107 ? 2.973 -0.933 18.459 1.00 41.42 ? 106 HIS C O 1 ATOM 6906 C CB . HIS C 1 107 ? 5.092 1.503 18.024 1.00 38.99 ? 106 HIS C CB 1 ATOM 6907 C CG . HIS C 1 107 ? 5.760 0.198 17.712 1.00 43.24 ? 106 HIS C CG 1 ATOM 6908 N ND1 . HIS C 1 107 ? 5.542 -0.482 16.519 1.00 44.94 ? 106 HIS C ND1 1 ATOM 6909 C CD2 . HIS C 1 107 ? 6.562 -0.596 18.449 1.00 44.33 ? 106 HIS C CD2 1 ATOM 6910 C CE1 . HIS C 1 107 ? 6.254 -1.591 16.504 1.00 45.89 ? 106 HIS C CE1 1 ATOM 6911 N NE2 . HIS C 1 107 ? 6.851 -1.701 17.679 1.00 47.24 ? 106 HIS C NE2 1 ATOM 6912 N N . THR C 1 108 ? 3.239 0.407 20.249 1.00 39.14 ? 107 THR C N 1 ATOM 6913 C CA . THR C 1 108 ? 2.960 -0.703 21.160 1.00 39.47 ? 107 THR C CA 1 ATOM 6914 C C . THR C 1 108 ? 1.514 -1.187 20.910 1.00 41.08 ? 107 THR C C 1 ATOM 6915 O O . THR C 1 108 ? 1.281 -2.379 20.918 1.00 41.69 ? 107 THR C O 1 ATOM 6916 C CB . THR C 1 108 ? 3.176 -0.353 22.619 1.00 37.90 ? 107 THR C CB 1 ATOM 6917 O OG1 . THR C 1 108 ? 4.533 -0.017 22.777 1.00 36.84 ? 107 THR C OG1 1 ATOM 6918 C CG2 . THR C 1 108 ? 2.839 -1.522 23.501 1.00 38.59 ? 107 THR C CG2 1 ATOM 6919 N N . MET C 1 109 ? 0.563 -0.278 20.689 1.00 40.21 ? 108 MET C N 1 ATOM 6920 C CA . MET C 1 109 ? -0.802 -0.666 20.465 1.00 40.25 ? 108 MET C CA 1 ATOM 6921 C C . MET C 1 109 ? -0.963 -1.461 19.164 1.00 40.56 ? 108 MET C C 1 ATOM 6922 O O . MET C 1 109 ? -1.669 -2.466 19.140 1.00 42.94 ? 108 MET C O 1 ATOM 6923 C CB . MET C 1 109 ? -1.696 0.559 20.390 1.00 39.86 ? 108 MET C CB 1 ATOM 6924 C CG . MET C 1 109 ? -3.176 0.186 20.294 1.00 41.17 ? 108 MET C CG 1 ATOM 6925 S SD . MET C 1 109 ? -4.270 1.614 20.308 1.00 39.42 ? 108 MET C SD 1 ATOM 6926 C CE . MET C 1 109 ? -4.297 1.922 22.048 1.00 42.61 ? 108 MET C CE 1 ATOM 6927 N N . VAL C 1 110 ? -0.295 -1.039 18.106 1.00 38.42 ? 109 VAL C N 1 ATOM 6928 C CA . VAL C 1 110 ? -0.389 -1.770 16.842 1.00 38.26 ? 109 VAL C CA 1 ATOM 6929 C C . VAL C 1 110 ? 0.264 -3.153 16.943 1.00 39.74 ? 109 VAL C C 1 ATOM 6930 O O . VAL C 1 110 ? -0.287 -4.133 16.429 1.00 38.44 ? 109 VAL C O 1 ATOM 6931 C CB . VAL C 1 110 ? 0.240 -0.931 15.702 1.00 38.05 ? 109 VAL C CB 1 ATOM 6932 C CG1 . VAL C 1 110 ? 0.323 -1.753 14.428 1.00 39.21 ? 109 VAL C CG1 1 ATOM 6933 C CG2 . VAL C 1 110 ? -0.566 0.335 15.459 1.00 34.83 ? 109 VAL C CG2 1 ATOM 6934 N N . GLU C 1 111 ? 1.419 -3.241 17.624 1.00 42.96 ? 110 GLU C N 1 ATOM 6935 C CA . GLU C 1 111 ? 2.014 -4.551 17.888 1.00 45.81 ? 110 GLU C CA 1 ATOM 6936 C C . GLU C 1 111 ? 1.017 -5.488 18.576 1.00 44.37 ? 110 GLU C C 1 ATOM 6937 O O . GLU C 1 111 ? 0.941 -6.642 18.252 1.00 43.89 ? 110 GLU C O 1 ATOM 6938 C CB . GLU C 1 111 ? 3.348 -4.499 18.678 1.00 50.84 ? 110 GLU C CB 1 ATOM 6939 C CG . GLU C 1 111 ? 4.597 -4.045 17.890 1.00 54.96 ? 110 GLU C CG 1 ATOM 6940 C CD . GLU C 1 111 ? 5.077 -4.921 16.633 1.00 61.10 ? 110 GLU C CD 1 ATOM 6941 O OE1 . GLU C 1 111 ? 6.110 -4.609 15.909 1.00 59.67 ? 110 GLU C OE1 1 ATOM 6942 O OE2 . GLU C 1 111 ? 4.421 -5.941 16.291 1.00 68.67 ? 110 GLU C OE2 1 ATOM 6943 N N . SER C 1 112 ? 0.316 -4.965 19.568 1.00 43.28 ? 111 SER C N 1 ATOM 6944 C CA . SER C 1 112 ? -0.705 -5.747 20.281 1.00 46.94 ? 111 SER C CA 1 ATOM 6945 C C . SER C 1 112 ? -1.821 -6.200 19.370 1.00 45.84 ? 111 SER C C 1 ATOM 6946 O O . SER C 1 112 ? -2.186 -7.386 19.363 1.00 45.53 ? 111 SER C O 1 ATOM 6947 C CB . SER C 1 112 ? -1.262 -4.995 21.482 1.00 48.12 ? 111 SER C CB 1 ATOM 6948 O OG . SER C 1 112 ? -0.225 -4.850 22.417 1.00 50.63 ? 111 SER C OG 1 ATOM 6949 N N . LEU C 1 113 ? -2.357 -5.263 18.596 1.00 44.15 ? 112 LEU C N 1 ATOM 6950 C CA . LEU C 1 113 ? -3.418 -5.580 17.613 1.00 43.85 ? 112 LEU C CA 1 ATOM 6951 C C . LEU C 1 113 ? -2.961 -6.666 16.641 1.00 45.40 ? 112 LEU C C 1 ATOM 6952 O O . LEU C 1 113 ? -3.670 -7.616 16.397 1.00 47.76 ? 112 LEU C O 1 ATOM 6953 C CB . LEU C 1 113 ? -3.807 -4.346 16.851 1.00 42.18 ? 112 LEU C CB 1 ATOM 6954 C CG . LEU C 1 113 ? -4.617 -3.339 17.667 1.00 43.07 ? 112 LEU C CG 1 ATOM 6955 C CD1 . LEU C 1 113 ? -4.642 -2.000 16.984 1.00 40.34 ? 112 LEU C CD1 1 ATOM 6956 C CD2 . LEU C 1 113 ? -6.042 -3.813 17.881 1.00 44.25 ? 112 LEU C CD2 1 ATOM 6957 N N . VAL C 1 114 ? -1.757 -6.537 16.119 1.00 43.55 ? 113 VAL C N 1 ATOM 6958 C CA . VAL C 1 114 ? -1.198 -7.523 15.210 1.00 43.72 ? 113 VAL C CA 1 ATOM 6959 C C . VAL C 1 114 ? -1.026 -8.893 15.897 1.00 45.20 ? 113 VAL C C 1 ATOM 6960 O O . VAL C 1 114 ? -1.355 -9.934 15.327 1.00 43.41 ? 113 VAL C O 1 ATOM 6961 C CB . VAL C 1 114 ? 0.104 -7.000 14.566 1.00 44.13 ? 113 VAL C CB 1 ATOM 6962 C CG1 . VAL C 1 114 ? 0.821 -8.083 13.791 1.00 44.24 ? 113 VAL C CG1 1 ATOM 6963 C CG2 . VAL C 1 114 ? -0.217 -5.821 13.656 1.00 42.08 ? 113 VAL C CG2 1 ATOM 6964 N N . GLY C 1 115 ? -0.570 -8.884 17.148 1.00 47.07 ? 114 GLY C N 1 ATOM 6965 C CA . GLY C 1 115 ? -0.497 -10.102 17.940 1.00 47.02 ? 114 GLY C CA 1 ATOM 6966 C C . GLY C 1 115 ? -1.871 -10.741 18.138 1.00 48.04 ? 114 GLY C C 1 ATOM 6967 O O . GLY C 1 115 ? -1.957 -11.966 18.258 1.00 53.69 ? 114 GLY C O 1 ATOM 6968 N N . TRP C 1 116 ? -2.951 -9.945 18.140 1.00 46.57 ? 115 TRP C N 1 ATOM 6969 C CA . TRP C 1 116 ? -4.319 -10.457 18.220 1.00 46.82 ? 115 TRP C CA 1 ATOM 6970 C C . TRP C 1 116 ? -4.916 -10.879 16.905 1.00 46.49 ? 115 TRP C C 1 ATOM 6971 O O . TRP C 1 116 ? -6.053 -11.339 16.856 1.00 46.41 ? 115 TRP C O 1 ATOM 6972 C CB . TRP C 1 116 ? -5.294 -9.460 18.867 1.00 45.86 ? 115 TRP C CB 1 ATOM 6973 C CG . TRP C 1 116 ? -4.871 -8.981 20.174 1.00 46.40 ? 115 TRP C CG 1 ATOM 6974 C CD1 . TRP C 1 116 ? -4.105 -9.649 21.075 1.00 48.63 ? 115 TRP C CD1 1 ATOM 6975 C CD2 . TRP C 1 116 ? -5.180 -7.711 20.775 1.00 45.69 ? 115 TRP C CD2 1 ATOM 6976 N NE1 . TRP C 1 116 ? -3.881 -8.857 22.190 1.00 49.28 ? 115 TRP C NE1 1 ATOM 6977 C CE2 . TRP C 1 116 ? -4.524 -7.660 22.019 1.00 46.58 ? 115 TRP C CE2 1 ATOM 6978 C CE3 . TRP C 1 116 ? -5.915 -6.607 20.368 1.00 44.92 ? 115 TRP C CE3 1 ATOM 6979 C CZ2 . TRP C 1 116 ? -4.615 -6.573 22.864 1.00 45.62 ? 115 TRP C CZ2 1 ATOM 6980 C CZ3 . TRP C 1 116 ? -5.988 -5.507 21.213 1.00 43.97 ? 115 TRP C CZ3 1 ATOM 6981 C CH2 . TRP C 1 116 ? -5.344 -5.504 22.444 1.00 44.50 ? 115 TRP C CH2 1 ATOM 6982 N N . GLY C 1 117 ? -4.166 -10.694 15.825 1.00 47.74 ? 116 GLY C N 1 ATOM 6983 C CA . GLY C 1 117 ? -4.611 -11.157 14.496 1.00 46.44 ? 116 GLY C CA 1 ATOM 6984 C C . GLY C 1 117 ? -4.941 -10.080 13.482 1.00 44.26 ? 116 GLY C C 1 ATOM 6985 O O . GLY C 1 117 ? -5.391 -10.399 12.381 1.00 46.69 ? 116 GLY C O 1 ATOM 6986 N N . TYR C 1 118 ? -4.719 -8.814 13.810 1.00 41.79 ? 117 TYR C N 1 ATOM 6987 C CA . TYR C 1 118 ? -4.896 -7.699 12.872 1.00 41.02 ? 117 TYR C CA 1 ATOM 6988 C C . TYR C 1 118 ? -3.713 -7.658 11.885 1.00 40.52 ? 117 TYR C C 1 ATOM 6989 O O . TYR C 1 118 ? -2.647 -8.177 12.170 1.00 41.09 ? 117 TYR C O 1 ATOM 6990 C CB . TYR C 1 118 ? -5.025 -6.374 13.672 1.00 39.43 ? 117 TYR C CB 1 ATOM 6991 C CG . TYR C 1 118 ? -6.401 -6.227 14.293 1.00 38.55 ? 117 TYR C CG 1 ATOM 6992 C CD1 . TYR C 1 118 ? -6.713 -6.820 15.474 1.00 39.74 ? 117 TYR C CD1 1 ATOM 6993 C CD2 . TYR C 1 118 ? -7.402 -5.543 13.624 1.00 38.51 ? 117 TYR C CD2 1 ATOM 6994 C CE1 . TYR C 1 118 ? -7.980 -6.724 16.017 1.00 39.75 ? 117 TYR C CE1 1 ATOM 6995 C CE2 . TYR C 1 118 ? -8.674 -5.424 14.147 1.00 38.18 ? 117 TYR C CE2 1 ATOM 6996 C CZ . TYR C 1 118 ? -8.960 -6.016 15.355 1.00 39.68 ? 117 TYR C CZ 1 ATOM 6997 O OH . TYR C 1 118 ? -10.233 -5.934 15.883 1.00 39.32 ? 117 TYR C OH 1 ATOM 6998 N N . THR C 1 119 ? -3.926 -6.963 10.790 1.00 38.04 ? 118 THR C N 1 ATOM 6999 C CA . THR C 1 119 ? -2.968 -6.787 9.722 1.00 37.91 ? 118 THR C CA 1 ATOM 7000 C C . THR C 1 119 ? -2.755 -5.333 9.406 1.00 35.66 ? 118 THR C C 1 ATOM 7001 O O . THR C 1 119 ? -3.691 -4.668 9.038 1.00 34.68 ? 118 THR C O 1 ATOM 7002 C CB . THR C 1 119 ? -3.463 -7.582 8.524 1.00 39.86 ? 118 THR C CB 1 ATOM 7003 O OG1 . THR C 1 119 ? -3.732 -8.913 8.961 1.00 41.44 ? 118 THR C OG1 1 ATOM 7004 C CG2 . THR C 1 119 ? -2.427 -7.584 7.404 1.00 40.22 ? 118 THR C CG2 1 ATOM 7005 N N . ARG C 1 120 ? -1.507 -4.856 9.509 1.00 34.50 ? 119 ARG C N 1 ATOM 7006 C CA . ARG C 1 120 ? -1.188 -3.441 9.228 1.00 32.75 ? 119 ARG C CA 1 ATOM 7007 C C . ARG C 1 120 ? -1.635 -3.009 7.839 1.00 32.74 ? 119 ARG C C 1 ATOM 7008 O O . ARG C 1 120 ? -1.319 -3.673 6.875 1.00 34.94 ? 119 ARG C O 1 ATOM 7009 C CB . ARG C 1 120 ? 0.290 -3.150 9.309 1.00 31.31 ? 119 ARG C CB 1 ATOM 7010 C CG . ARG C 1 120 ? 0.763 -2.979 10.723 1.00 32.27 ? 119 ARG C CG 1 ATOM 7011 C CD . ARG C 1 120 ? 2.264 -2.768 10.748 1.00 32.10 ? 119 ARG C CD 1 ATOM 7012 N NE . ARG C 1 120 ? 2.753 -2.511 12.078 1.00 32.75 ? 119 ARG C NE 1 ATOM 7013 C CZ . ARG C 1 120 ? 3.140 -3.447 12.938 1.00 35.05 ? 119 ARG C CZ 1 ATOM 7014 N NH1 . ARG C 1 120 ? 3.102 -4.764 12.630 1.00 36.00 ? 119 ARG C NH1 1 ATOM 7015 N NH2 . ARG C 1 120 ? 3.530 -3.059 14.150 1.00 36.10 ? 119 ARG C NH2 1 ATOM 7016 N N . GLY C 1 121 ? -2.391 -1.918 7.748 1.00 33.05 ? 120 GLY C N 1 ATOM 7017 C CA . GLY C 1 121 ? -2.785 -1.410 6.415 1.00 31.83 ? 120 GLY C CA 1 ATOM 7018 C C . GLY C 1 121 ? -4.041 -2.055 5.913 1.00 32.20 ? 120 GLY C C 1 ATOM 7019 O O . GLY C 1 121 ? -4.547 -1.625 4.872 1.00 35.23 ? 120 GLY C O 1 ATOM 7020 N N . GLU C 1 122 ? -4.539 -3.071 6.608 1.00 32.73 ? 121 GLU C N 1 ATOM 7021 C CA . GLU C 1 122 ? -5.699 -3.831 6.154 1.00 33.77 ? 121 GLU C CA 1 ATOM 7022 C C . GLU C 1 122 ? -6.816 -3.608 7.172 1.00 33.10 ? 121 GLU C C 1 ATOM 7023 O O . GLU C 1 122 ? -7.566 -2.663 7.036 1.00 31.91 ? 121 GLU C O 1 ATOM 7024 C CB . GLU C 1 122 ? -5.339 -5.319 5.992 1.00 34.79 ? 121 GLU C CB 1 ATOM 7025 C CG . GLU C 1 122 ? -4.440 -5.568 4.838 1.00 35.28 ? 121 GLU C CG 1 ATOM 7026 C CD . GLU C 1 122 ? -5.184 -5.622 3.547 1.00 37.10 ? 121 GLU C CD 1 ATOM 7027 O OE1 . GLU C 1 122 ? -6.389 -5.283 3.500 1.00 40.74 ? 121 GLU C OE1 1 ATOM 7028 O OE2 . GLU C 1 122 ? -4.515 -5.887 2.540 1.00 36.74 ? 121 GLU C OE2 1 ATOM 7029 N N . ASP C 1 123 ? -6.929 -4.475 8.159 1.00 33.55 ? 122 ASP C N 1 ATOM 7030 C CA . ASP C 1 123 ? -8.042 -4.351 9.124 1.00 34.19 ? 122 ASP C CA 1 ATOM 7031 C C . ASP C 1 123 ? -7.654 -3.491 10.356 1.00 35.01 ? 122 ASP C C 1 ATOM 7032 O O . ASP C 1 123 ? -8.502 -3.266 11.198 1.00 34.87 ? 122 ASP C O 1 ATOM 7033 C CB . ASP C 1 123 ? -8.623 -5.714 9.511 1.00 34.27 ? 122 ASP C CB 1 ATOM 7034 C CG . ASP C 1 123 ? -7.617 -6.626 10.107 1.00 35.06 ? 122 ASP C CG 1 ATOM 7035 O OD1 . ASP C 1 123 ? -6.424 -6.252 10.173 1.00 35.76 ? 122 ASP C OD1 1 ATOM 7036 O OD2 . ASP C 1 123 ? -7.999 -7.758 10.471 1.00 35.95 ? 122 ASP C OD2 1 ATOM 7037 N N . VAL C 1 124 ? -6.402 -3.022 10.421 1.00 34.28 ? 123 VAL C N 1 ATOM 7038 C CA . VAL C 1 124 ? -6.059 -1.891 11.259 1.00 33.66 ? 123 VAL C CA 1 ATOM 7039 C C . VAL C 1 124 ? -5.392 -0.841 10.375 1.00 31.86 ? 123 VAL C C 1 ATOM 7040 O O . VAL C 1 124 ? -4.414 -1.100 9.668 1.00 32.33 ? 123 VAL C O 1 ATOM 7041 C CB . VAL C 1 124 ? -5.185 -2.257 12.471 1.00 35.74 ? 123 VAL C CB 1 ATOM 7042 C CG1 . VAL C 1 124 ? -3.888 -2.920 12.054 1.00 35.67 ? 123 VAL C CG1 1 ATOM 7043 C CG2 . VAL C 1 124 ? -4.907 -0.979 13.277 1.00 36.37 ? 123 VAL C CG2 1 ATOM 7044 N N . ARG C 1 125 ? -5.967 0.356 10.388 1.00 29.21 ? 124 ARG C N 1 ATOM 7045 C CA . ARG C 1 125 ? -5.430 1.470 9.609 1.00 27.31 ? 124 ARG C CA 1 ATOM 7046 C C . ARG C 1 125 ? -5.372 2.759 10.363 1.00 26.90 ? 124 ARG C C 1 ATOM 7047 O O . ARG C 1 125 ? -6.200 2.981 11.225 1.00 27.49 ? 124 ARG C O 1 ATOM 7048 C CB . ARG C 1 125 ? -6.280 1.732 8.385 1.00 26.33 ? 124 ARG C CB 1 ATOM 7049 C CG . ARG C 1 125 ? -6.527 0.507 7.577 1.00 26.56 ? 124 ARG C CG 1 ATOM 7050 C CD . ARG C 1 125 ? -7.156 0.909 6.286 1.00 25.99 ? 124 ARG C CD 1 ATOM 7051 N NE . ARG C 1 125 ? -7.537 -0.274 5.589 1.00 26.02 ? 124 ARG C NE 1 ATOM 7052 C CZ . ARG C 1 125 ? -8.058 -0.283 4.382 1.00 25.81 ? 124 ARG C CZ 1 ATOM 7053 N NH1 . ARG C 1 125 ? -8.271 0.843 3.743 1.00 24.35 ? 124 ARG C NH1 1 ATOM 7054 N NH2 . ARG C 1 125 ? -8.404 -1.447 3.829 1.00 26.98 ? 124 ARG C NH2 1 ATOM 7055 N N . GLY C 1 126 ? -4.395 3.588 10.057 1.00 26.71 ? 125 GLY C N 1 ATOM 7056 C CA . GLY C 1 126 ? -4.294 4.917 10.634 1.00 26.19 ? 125 GLY C CA 1 ATOM 7057 C C . GLY C 1 126 ? -5.003 5.982 9.838 1.00 25.93 ? 125 GLY C C 1 ATOM 7058 O O . GLY C 1 126 ? -5.140 5.901 8.616 1.00 30.15 ? 125 GLY C O 1 ATOM 7059 N N . ALA C 1 127 ? -5.458 7.012 10.529 1.00 23.41 ? 126 ALA C N 1 ATOM 7060 C CA . ALA C 1 127 ? -6.053 8.203 9.953 1.00 22.24 ? 126 ALA C CA 1 ATOM 7061 C C . ALA C 1 127 ? -5.261 9.428 10.406 1.00 21.61 ? 126 ALA C C 1 ATOM 7062 O O . ALA C 1 127 ? -5.817 10.295 11.064 1.00 20.25 ? 126 ALA C O 1 ATOM 7063 C CB . ALA C 1 127 ? -7.523 8.324 10.369 1.00 22.99 ? 126 ALA C CB 1 ATOM 7064 N N . PRO C 1 128 ? -3.955 9.499 10.045 1.00 21.64 ? 127 PRO C N 1 ATOM 7065 C CA . PRO C 1 128 ? -3.159 10.683 10.305 1.00 22.04 ? 127 PRO C CA 1 ATOM 7066 C C . PRO C 1 128 ? -3.646 11.923 9.530 1.00 25.16 ? 127 PRO C C 1 ATOM 7067 O O . PRO C 1 128 ? -4.345 11.834 8.454 1.00 26.19 ? 127 PRO C O 1 ATOM 7068 C CB . PRO C 1 128 ? -1.805 10.324 9.766 1.00 21.31 ? 127 PRO C CB 1 ATOM 7069 C CG . PRO C 1 128 ? -2.092 9.414 8.667 1.00 21.92 ? 127 PRO C CG 1 ATOM 7070 C CD . PRO C 1 128 ? -3.238 8.559 9.189 1.00 22.39 ? 127 PRO C CD 1 ATOM 7071 N N . TYR C 1 129 ? -3.321 13.099 10.079 1.00 25.07 ? 128 TYR C N 1 ATOM 7072 C CA . TYR C 1 129 ? -3.800 14.349 9.527 1.00 24.99 ? 128 TYR C CA 1 ATOM 7073 C C . TYR C 1 129 ? -2.802 15.434 9.847 1.00 25.21 ? 128 TYR C C 1 ATOM 7074 O O . TYR C 1 129 ? -1.867 15.264 10.628 1.00 26.49 ? 128 TYR C O 1 ATOM 7075 C CB . TYR C 1 129 ? -5.179 14.705 10.082 1.00 26.01 ? 128 TYR C CB 1 ATOM 7076 C CG . TYR C 1 129 ? -5.281 14.779 11.584 1.00 28.28 ? 128 TYR C CG 1 ATOM 7077 C CD1 . TYR C 1 129 ? -5.488 13.620 12.337 1.00 29.37 ? 128 TYR C CD1 1 ATOM 7078 C CD2 . TYR C 1 129 ? -5.185 15.988 12.267 1.00 27.25 ? 128 TYR C CD2 1 ATOM 7079 C CE1 . TYR C 1 129 ? -5.622 13.681 13.721 1.00 28.59 ? 128 TYR C CE1 1 ATOM 7080 C CE2 . TYR C 1 129 ? -5.306 16.046 13.654 1.00 26.82 ? 128 TYR C CE2 1 ATOM 7081 C CZ . TYR C 1 129 ? -5.525 14.898 14.371 1.00 27.27 ? 128 TYR C CZ 1 ATOM 7082 O OH . TYR C 1 129 ? -5.630 14.948 15.734 1.00 26.85 ? 128 TYR C OH 1 ATOM 7083 N N . ASP C 1 130 ? -2.982 16.592 9.198 1.00 26.69 ? 129 ASP C N 1 ATOM 7084 C CA . ASP C 1 130 ? -2.198 17.780 9.506 1.00 26.11 ? 129 ASP C CA 1 ATOM 7085 C C . ASP C 1 130 ? -2.720 18.363 10.792 1.00 23.69 ? 129 ASP C C 1 ATOM 7086 O O . ASP C 1 130 ? -3.665 19.152 10.797 1.00 22.52 ? 129 ASP C O 1 ATOM 7087 C CB . ASP C 1 130 ? -2.267 18.822 8.406 1.00 25.05 ? 129 ASP C CB 1 ATOM 7088 C CG . ASP C 1 130 ? -1.259 19.917 8.614 1.00 27.35 ? 129 ASP C CG 1 ATOM 7089 O OD1 . ASP C 1 130 ? -0.795 20.130 9.761 1.00 29.45 ? 129 ASP C OD1 1 ATOM 7090 O OD2 . ASP C 1 130 ? -0.911 20.581 7.636 1.00 28.21 ? 129 ASP C OD2 1 ATOM 7091 N N . TRP C 1 131 ? -2.096 17.938 11.881 1.00 22.31 ? 130 TRP C N 1 ATOM 7092 C CA . TRP C 1 131 ? -2.520 18.314 13.236 1.00 22.14 ? 130 TRP C CA 1 ATOM 7093 C C . TRP C 1 131 ? -2.186 19.776 13.583 1.00 22.24 ? 130 TRP C C 1 ATOM 7094 O O . TRP C 1 131 ? -2.554 20.246 14.665 1.00 23.76 ? 130 TRP C O 1 ATOM 7095 C CB . TRP C 1 131 ? -1.966 17.346 14.246 1.00 21.53 ? 130 TRP C CB 1 ATOM 7096 C CG . TRP C 1 131 ? -0.559 16.932 13.880 1.00 21.77 ? 130 TRP C CG 1 ATOM 7097 C CD1 . TRP C 1 131 ? -0.164 15.726 13.350 1.00 21.55 ? 130 TRP C CD1 1 ATOM 7098 C CD2 . TRP C 1 131 ? 0.611 17.724 14.001 1.00 20.83 ? 130 TRP C CD2 1 ATOM 7099 N NE1 . TRP C 1 131 ? 1.187 15.739 13.139 1.00 21.16 ? 130 TRP C NE1 1 ATOM 7100 C CE2 . TRP C 1 131 ? 1.687 16.958 13.505 1.00 21.04 ? 130 TRP C CE2 1 ATOM 7101 C CE3 . TRP C 1 131 ? 0.855 19.019 14.484 1.00 21.42 ? 130 TRP C CE3 1 ATOM 7102 C CZ2 . TRP C 1 131 ? 3.009 17.430 13.496 1.00 21.62 ? 130 TRP C CZ2 1 ATOM 7103 C CZ3 . TRP C 1 131 ? 2.181 19.512 14.468 1.00 21.80 ? 130 TRP C CZ3 1 ATOM 7104 C CH2 . TRP C 1 131 ? 3.235 18.708 13.982 1.00 22.23 ? 130 TRP C CH2 1 ATOM 7105 N N . ARG C 1 132 ? -1.532 20.509 12.674 1.00 22.43 ? 131 ARG C N 1 ATOM 7106 C CA . ARG C 1 132 ? -1.352 21.954 12.832 1.00 22.33 ? 131 ARG C CA 1 ATOM 7107 C C . ARG C 1 132 ? -2.667 22.698 12.598 1.00 24.94 ? 131 ARG C C 1 ATOM 7108 O O . ARG C 1 132 ? -2.804 23.827 13.052 1.00 27.00 ? 131 ARG C O 1 ATOM 7109 C CB . ARG C 1 132 ? -0.309 22.477 11.893 1.00 20.78 ? 131 ARG C CB 1 ATOM 7110 C CG . ARG C 1 132 ? 1.039 21.882 12.118 1.00 21.17 ? 131 ARG C CG 1 ATOM 7111 C CD . ARG C 1 132 ? 2.015 22.297 11.021 1.00 21.72 ? 131 ARG C CD 1 ATOM 7112 N NE . ARG C 1 132 ? 1.476 21.949 9.723 1.00 21.11 ? 131 ARG C NE 1 ATOM 7113 C CZ . ARG C 1 132 ? 1.909 22.428 8.579 1.00 21.69 ? 131 ARG C CZ 1 ATOM 7114 N NH1 . ARG C 1 132 ? 2.941 23.270 8.545 1.00 22.83 ? 131 ARG C NH1 1 ATOM 7115 N NH2 . ARG C 1 132 ? 1.321 22.029 7.435 1.00 22.01 ? 131 ARG C NH2 1 ATOM 7116 N N . ARG C 1 133 ? -3.616 22.096 11.915 1.00 25.92 ? 132 ARG C N 1 ATOM 7117 C CA . ARG C 1 133 ? -4.913 22.668 11.664 1.00 28.01 ? 132 ARG C CA 1 ATOM 7118 C C . ARG C 1 133 ? -5.988 22.082 12.532 1.00 24.91 ? 132 ARG C C 1 ATOM 7119 O O . ARG C 1 133 ? -5.852 21.021 13.046 1.00 25.55 ? 132 ARG C O 1 ATOM 7120 C CB . ARG C 1 133 ? -5.251 22.494 10.200 1.00 30.08 ? 132 ARG C CB 1 ATOM 7121 C CG . ARG C 1 133 ? -4.241 23.269 9.387 1.00 34.06 ? 132 ARG C CG 1 ATOM 7122 C CD . ARG C 1 133 ? -4.405 22.993 7.909 1.00 38.91 ? 132 ARG C CD 1 ATOM 7123 N NE . ARG C 1 133 ? -4.099 24.193 7.165 1.00 42.82 ? 132 ARG C NE 1 ATOM 7124 C CZ . ARG C 1 133 ? -3.712 24.224 5.901 1.00 46.35 ? 132 ARG C CZ 1 ATOM 7125 N NH1 . ARG C 1 133 ? -3.571 23.098 5.224 1.00 45.73 ? 132 ARG C NH1 1 ATOM 7126 N NH2 . ARG C 1 133 ? -3.441 25.402 5.325 1.00 49.84 ? 132 ARG C NH2 1 ATOM 7127 N N . ALA C 1 134 ? -7.079 22.790 12.637 1.00 23.86 ? 133 ALA C N 1 ATOM 7128 C CA . ALA C 1 134 ? -8.319 22.340 13.268 1.00 23.67 ? 133 ALA C CA 1 ATOM 7129 C C . ALA C 1 134 ? -9.239 21.751 12.228 1.00 23.42 ? 133 ALA C C 1 ATOM 7130 O O . ALA C 1 134 ? -8.974 21.885 11.080 1.00 25.86 ? 133 ALA C O 1 ATOM 7131 C CB . ALA C 1 134 ? -9.000 23.538 13.922 1.00 24.47 ? 133 ALA C CB 1 ATOM 7132 N N . PRO C 1 135 ? -10.374 21.167 12.621 1.00 23.28 ? 134 PRO C N 1 ATOM 7133 C CA . PRO C 1 135 ? -11.232 20.503 11.653 1.00 24.13 ? 134 PRO C CA 1 ATOM 7134 C C . PRO C 1 135 ? -11.719 21.336 10.476 1.00 24.34 ? 134 PRO C C 1 ATOM 7135 O O . PRO C 1 135 ? -11.971 20.783 9.387 1.00 26.13 ? 134 PRO C O 1 ATOM 7136 C CB . PRO C 1 135 ? -12.398 20.037 12.509 1.00 24.00 ? 134 PRO C CB 1 ATOM 7137 C CG . PRO C 1 135 ? -11.696 19.646 13.765 1.00 23.44 ? 134 PRO C CG 1 ATOM 7138 C CD . PRO C 1 135 ? -10.678 20.704 13.971 1.00 22.69 ? 134 PRO C CD 1 ATOM 7139 N N . ASN C 1 136 ? -11.885 22.624 10.692 1.00 23.95 ? 135 ASN C N 1 ATOM 7140 C CA . ASN C 1 136 ? -12.370 23.519 9.625 1.00 23.90 ? 135 ASN C CA 1 ATOM 7141 C C . ASN C 1 136 ? -11.456 23.557 8.415 1.00 24.23 ? 135 ASN C C 1 ATOM 7142 O O . ASN C 1 136 ? -11.893 23.913 7.332 1.00 24.35 ? 135 ASN C O 1 ATOM 7143 C CB . ASN C 1 136 ? -12.566 24.905 10.175 1.00 22.85 ? 135 ASN C CB 1 ATOM 7144 C CG . ASN C 1 136 ? -11.269 25.531 10.630 1.00 22.22 ? 135 ASN C CG 1 ATOM 7145 O OD1 . ASN C 1 136 ? -10.365 24.887 11.237 1.00 21.03 ? 135 ASN C OD1 1 ATOM 7146 N ND2 . ASN C 1 136 ? -11.154 26.804 10.337 1.00 22.19 ? 135 ASN C ND2 1 ATOM 7147 N N . GLU C 1 137 ? -10.181 23.227 8.606 1.00 25.10 ? 136 GLU C N 1 ATOM 7148 C CA . GLU C 1 137 ? -9.217 23.190 7.504 1.00 24.58 ? 136 GLU C CA 1 ATOM 7149 C C . GLU C 1 137 ? -8.710 21.803 7.200 1.00 23.91 ? 136 GLU C C 1 ATOM 7150 O O . GLU C 1 137 ? -7.631 21.622 6.651 1.00 23.36 ? 136 GLU C O 1 ATOM 7151 C CB . GLU C 1 137 ? -8.036 24.106 7.754 1.00 24.94 ? 136 GLU C CB 1 ATOM 7152 C CG . GLU C 1 137 ? -8.478 25.529 7.914 1.00 26.39 ? 136 GLU C CG 1 ATOM 7153 C CD . GLU C 1 137 ? -7.287 26.481 8.020 1.00 28.50 ? 136 GLU C CD 1 ATOM 7154 O OE1 . GLU C 1 137 ? -7.145 27.280 7.081 1.00 35.21 ? 136 GLU C OE1 1 ATOM 7155 O OE2 . GLU C 1 137 ? -6.469 26.432 8.949 1.00 26.34 ? 136 GLU C OE2 1 ATOM 7156 N N . ASN C 1 138 ? -9.486 20.804 7.538 1.00 24.52 ? 137 ASN C N 1 ATOM 7157 C CA . ASN C 1 138 ? -9.152 19.409 7.256 1.00 25.65 ? 137 ASN C CA 1 ATOM 7158 C C . ASN C 1 138 ? -10.368 18.689 6.688 1.00 25.44 ? 137 ASN C C 1 ATOM 7159 O O . ASN C 1 138 ? -10.530 17.502 6.886 1.00 28.03 ? 137 ASN C O 1 ATOM 7160 C CB . ASN C 1 138 ? -8.597 18.721 8.486 1.00 26.63 ? 137 ASN C CB 1 ATOM 7161 C CG . ASN C 1 138 ? -7.087 18.663 8.453 1.00 27.27 ? 137 ASN C CG 1 ATOM 7162 O OD1 . ASN C 1 138 ? -6.534 18.398 7.403 1.00 27.99 ? 137 ASN C OD1 1 ATOM 7163 N ND2 . ASN C 1 138 ? -6.408 18.965 9.589 1.00 26.36 ? 137 ASN C ND2 1 ATOM 7164 N N . GLY C 1 139 ? -11.119 19.395 5.850 1.00 24.01 ? 138 GLY C N 1 ATOM 7165 C CA . GLY C 1 139 ? -12.268 18.797 5.142 1.00 23.17 ? 138 GLY C CA 1 ATOM 7166 C C . GLY C 1 139 ? -11.917 17.559 4.366 1.00 21.78 ? 138 GLY C C 1 ATOM 7167 O O . GLY C 1 139 ? -12.598 16.547 4.474 1.00 21.64 ? 138 GLY C O 1 ATOM 7168 N N . PRO C 1 140 ? -10.874 17.610 3.539 1.00 22.30 ? 139 PRO C N 1 ATOM 7169 C CA . PRO C 1 140 ? -10.490 16.408 2.734 1.00 23.41 ? 139 PRO C CA 1 ATOM 7170 C C . PRO C 1 140 ? -10.164 15.186 3.605 1.00 23.78 ? 139 PRO C C 1 ATOM 7171 O O . PRO C 1 140 ? -10.521 14.072 3.246 1.00 28.03 ? 139 PRO C O 1 ATOM 7172 C CB . PRO C 1 140 ? -9.221 16.846 1.971 1.00 23.13 ? 139 PRO C CB 1 ATOM 7173 C CG . PRO C 1 140 ? -9.384 18.314 1.875 1.00 24.32 ? 139 PRO C CG 1 ATOM 7174 C CD . PRO C 1 140 ? -10.050 18.770 3.184 1.00 23.52 ? 139 PRO C CD 1 ATOM 7175 N N . TYR C 1 141 ? -9.526 15.398 4.754 1.00 23.39 ? 140 TYR C N 1 ATOM 7176 C CA . TYR C 1 141 ? -9.288 14.320 5.694 1.00 22.71 ? 140 TYR C CA 1 ATOM 7177 C C . TYR C 1 141 ? -10.572 13.633 6.111 1.00 23.94 ? 140 TYR C C 1 ATOM 7178 O O . TYR C 1 141 ? -10.617 12.405 6.156 1.00 24.12 ? 140 TYR C O 1 ATOM 7179 C CB . TYR C 1 141 ? -8.492 14.793 6.869 1.00 21.88 ? 140 TYR C CB 1 ATOM 7180 C CG . TYR C 1 141 ? -8.447 13.819 8.002 1.00 21.46 ? 140 TYR C CG 1 ATOM 7181 C CD1 . TYR C 1 141 ? -7.448 12.852 8.082 1.00 22.04 ? 140 TYR C CD1 1 ATOM 7182 C CD2 . TYR C 1 141 ? -9.338 13.911 9.022 1.00 21.45 ? 140 TYR C CD2 1 ATOM 7183 C CE1 . TYR C 1 141 ? -7.364 12.000 9.141 1.00 21.44 ? 140 TYR C CE1 1 ATOM 7184 C CE2 . TYR C 1 141 ? -9.255 13.081 10.087 1.00 22.82 ? 140 TYR C CE2 1 ATOM 7185 C CZ . TYR C 1 141 ? -8.271 12.131 10.148 1.00 22.28 ? 140 TYR C CZ 1 ATOM 7186 O OH . TYR C 1 141 ? -8.332 11.326 11.255 1.00 22.63 ? 140 TYR C OH 1 ATOM 7187 N N . PHE C 1 142 ? -11.604 14.387 6.432 1.00 24.88 ? 141 PHE C N 1 ATOM 7188 C CA . PHE C 1 142 ? -12.872 13.788 6.887 1.00 27.23 ? 141 PHE C CA 1 ATOM 7189 C C . PHE C 1 142 ? -13.572 13.018 5.776 1.00 28.82 ? 141 PHE C C 1 ATOM 7190 O O . PHE C 1 142 ? -14.202 11.991 6.033 1.00 29.67 ? 141 PHE C O 1 ATOM 7191 C CB . PHE C 1 142 ? -13.796 14.805 7.465 1.00 27.77 ? 141 PHE C CB 1 ATOM 7192 C CG . PHE C 1 142 ? -13.263 15.391 8.690 1.00 29.71 ? 141 PHE C CG 1 ATOM 7193 C CD1 . PHE C 1 142 ? -13.093 14.611 9.812 1.00 31.53 ? 141 PHE C CD1 1 ATOM 7194 C CD2 . PHE C 1 142 ? -12.853 16.694 8.726 1.00 31.15 ? 141 PHE C CD2 1 ATOM 7195 C CE1 . PHE C 1 142 ? -12.572 15.141 10.980 1.00 30.65 ? 141 PHE C CE1 1 ATOM 7196 C CE2 . PHE C 1 142 ? -12.337 17.236 9.890 1.00 31.46 ? 141 PHE C CE2 1 ATOM 7197 C CZ . PHE C 1 142 ? -12.191 16.457 11.012 1.00 30.85 ? 141 PHE C CZ 1 ATOM 7198 N N . LEU C 1 143 ? -13.452 13.497 4.544 1.00 29.81 ? 142 LEU C N 1 ATOM 7199 C CA . LEU C 1 143 ? -13.972 12.745 3.409 1.00 31.59 ? 142 LEU C CA 1 ATOM 7200 C C . LEU C 1 143 ? -13.223 11.416 3.266 1.00 32.06 ? 142 LEU C C 1 ATOM 7201 O O . LEU C 1 143 ? -13.836 10.379 3.078 1.00 34.89 ? 142 LEU C O 1 ATOM 7202 C CB . LEU C 1 143 ? -13.853 13.591 2.135 1.00 34.21 ? 142 LEU C CB 1 ATOM 7203 C CG . LEU C 1 143 ? -14.713 14.877 2.165 1.00 35.98 ? 142 LEU C CG 1 ATOM 7204 C CD1 . LEU C 1 143 ? -14.332 15.659 0.927 1.00 36.77 ? 142 LEU C CD1 1 ATOM 7205 C CD2 . LEU C 1 143 ? -16.222 14.629 2.316 1.00 36.14 ? 142 LEU C CD2 1 ATOM 7206 N N . ALA C 1 144 ? -11.908 11.447 3.378 1.00 30.68 ? 143 ALA C N 1 ATOM 7207 C CA . ALA C 1 144 ? -11.078 10.236 3.285 1.00 30.23 ? 143 ALA C CA 1 ATOM 7208 C C . ALA C 1 144 ? -11.369 9.292 4.434 1.00 32.25 ? 143 ALA C C 1 ATOM 7209 O O . ALA C 1 144 ? -11.383 8.095 4.256 1.00 36.97 ? 143 ALA C O 1 ATOM 7210 C CB . ALA C 1 144 ? -9.603 10.625 3.259 1.00 27.94 ? 143 ALA C CB 1 ATOM 7211 N N . LEU C 1 145 ? -11.583 9.826 5.628 1.00 32.72 ? 144 LEU C N 1 ATOM 7212 C CA . LEU C 1 145 ? -11.909 8.999 6.794 1.00 32.01 ? 144 LEU C CA 1 ATOM 7213 C C . LEU C 1 145 ? -13.242 8.271 6.581 1.00 31.64 ? 144 LEU C C 1 ATOM 7214 O O . LEU C 1 145 ? -13.341 7.065 6.822 1.00 30.63 ? 144 LEU C O 1 ATOM 7215 C CB . LEU C 1 145 ? -11.981 9.879 8.050 1.00 33.18 ? 144 LEU C CB 1 ATOM 7216 C CG . LEU C 1 145 ? -12.394 9.182 9.346 1.00 34.34 ? 144 LEU C CG 1 ATOM 7217 C CD1 . LEU C 1 145 ? -11.399 8.043 9.599 1.00 33.88 ? 144 LEU C CD1 1 ATOM 7218 C CD2 . LEU C 1 145 ? -12.492 10.144 10.524 1.00 32.59 ? 144 LEU C CD2 1 ATOM 7219 N N . ARG C 1 146 ? -14.254 8.995 6.111 1.00 31.48 ? 145 ARG C N 1 ATOM 7220 C CA . ARG C 1 146 ? -15.549 8.381 5.795 1.00 32.52 ? 145 ARG C CA 1 ATOM 7221 C C . ARG C 1 146 ? -15.396 7.272 4.772 1.00 34.96 ? 145 ARG C C 1 ATOM 7222 O O . ARG C 1 146 ? -15.908 6.174 4.935 1.00 37.30 ? 145 ARG C O 1 ATOM 7223 C CB . ARG C 1 146 ? -16.530 9.412 5.240 1.00 33.25 ? 145 ARG C CB 1 ATOM 7224 C CG . ARG C 1 146 ? -17.938 8.893 4.998 1.00 34.59 ? 145 ARG C CG 1 ATOM 7225 C CD . ARG C 1 146 ? -18.858 10.058 4.656 1.00 36.71 ? 145 ARG C CD 1 ATOM 7226 N NE . ARG C 1 146 ? -19.967 9.574 3.836 1.00 40.29 ? 145 ARG C NE 1 ATOM 7227 C CZ . ARG C 1 146 ? -21.266 9.473 4.184 1.00 42.68 ? 145 ARG C CZ 1 ATOM 7228 N NH1 . ARG C 1 146 ? -21.757 9.879 5.357 1.00 45.08 ? 145 ARG C NH1 1 ATOM 7229 N NH2 . ARG C 1 146 ? -22.108 8.960 3.310 1.00 43.21 ? 145 ARG C NH2 1 ATOM 7230 N N . GLU C 1 147 ? -14.672 7.553 3.698 1.00 37.05 ? 146 GLU C N 1 ATOM 7231 C CA . GLU C 1 147 ? -14.445 6.554 2.655 1.00 39.22 ? 146 GLU C CA 1 ATOM 7232 C C . GLU C 1 147 ? -13.672 5.353 3.164 1.00 35.11 ? 146 GLU C C 1 ATOM 7233 O O . GLU C 1 147 ? -13.965 4.237 2.775 1.00 37.91 ? 146 GLU C O 1 ATOM 7234 C CB . GLU C 1 147 ? -13.680 7.152 1.458 1.00 45.37 ? 146 GLU C CB 1 ATOM 7235 C CG . GLU C 1 147 ? -14.564 7.906 0.470 1.00 59.41 ? 146 GLU C CG 1 ATOM 7236 C CD . GLU C 1 147 ? -13.848 9.004 -0.406 1.00 73.44 ? 146 GLU C CD 1 ATOM 7237 O OE1 . GLU C 1 147 ? -12.702 9.468 -0.105 1.00 76.89 ? 146 GLU C OE1 1 ATOM 7238 O OE2 . GLU C 1 147 ? -14.458 9.463 -1.415 1.00 71.08 ? 146 GLU C OE2 1 ATOM 7239 N N . MET C 1 148 ? -12.658 5.572 3.984 1.00 30.65 ? 147 MET C N 1 ATOM 7240 C CA . MET C 1 148 ? -11.837 4.474 4.514 1.00 30.81 ? 147 MET C CA 1 ATOM 7241 C C . MET C 1 148 ? -12.674 3.588 5.437 1.00 31.48 ? 147 MET C C 1 ATOM 7242 O O . MET C 1 148 ? -12.579 2.382 5.364 1.00 31.08 ? 147 MET C O 1 ATOM 7243 C CB . MET C 1 148 ? -10.610 5.001 5.217 1.00 30.52 ? 147 MET C CB 1 ATOM 7244 C CG . MET C 1 148 ? -9.707 3.955 5.763 1.00 31.38 ? 147 MET C CG 1 ATOM 7245 S SD . MET C 1 148 ? -8.174 4.687 6.346 1.00 35.87 ? 147 MET C SD 1 ATOM 7246 C CE . MET C 1 148 ? -8.712 5.550 7.808 1.00 31.29 ? 147 MET C CE 1 ATOM 7247 N N . ILE C 1 149 ? -13.517 4.192 6.267 1.00 31.74 ? 148 ILE C N 1 ATOM 7248 C CA . ILE C 1 149 ? -14.421 3.431 7.130 1.00 32.45 ? 148 ILE C CA 1 ATOM 7249 C C . ILE C 1 149 ? -15.361 2.567 6.290 1.00 33.45 ? 148 ILE C C 1 ATOM 7250 O O . ILE C 1 149 ? -15.544 1.387 6.578 1.00 34.54 ? 148 ILE C O 1 ATOM 7251 C CB . ILE C 1 149 ? -15.204 4.372 8.074 1.00 32.17 ? 148 ILE C CB 1 ATOM 7252 C CG1 . ILE C 1 149 ? -14.247 4.926 9.132 1.00 29.88 ? 148 ILE C CG1 1 ATOM 7253 C CG2 . ILE C 1 149 ? -16.345 3.637 8.737 1.00 33.90 ? 148 ILE C CG2 1 ATOM 7254 C CD1 . ILE C 1 149 ? -14.740 6.096 9.936 1.00 29.47 ? 148 ILE C CD1 1 ATOM 7255 N N . GLU C 1 150 ? -15.953 3.148 5.256 1.00 35.72 ? 149 GLU C N 1 ATOM 7256 C CA . GLU C 1 150 ? -16.837 2.387 4.379 1.00 37.54 ? 149 GLU C CA 1 ATOM 7257 C C . GLU C 1 150 ? -16.118 1.216 3.683 1.00 36.74 ? 149 GLU C C 1 ATOM 7258 O O . GLU C 1 150 ? -16.633 0.116 3.592 1.00 37.71 ? 149 GLU C O 1 ATOM 7259 C CB . GLU C 1 150 ? -17.518 3.338 3.411 1.00 39.10 ? 149 GLU C CB 1 ATOM 7260 C CG . GLU C 1 150 ? -18.640 4.142 4.066 1.00 42.67 ? 149 GLU C CG 1 ATOM 7261 C CD . GLU C 1 150 ? -19.207 5.243 3.179 1.00 44.77 ? 149 GLU C CD 1 ATOM 7262 O OE1 . GLU C 1 150 ? -20.107 6.002 3.607 1.00 46.33 ? 149 GLU C OE1 1 ATOM 7263 O OE2 . GLU C 1 150 ? -18.690 5.393 2.078 1.00 48.62 ? 149 GLU C OE2 1 ATOM 7264 N N . GLU C 1 151 ? -14.905 1.467 3.227 1.00 35.76 ? 150 GLU C N 1 ATOM 7265 C CA . GLU C 1 151 ? -14.070 0.439 2.616 1.00 36.09 ? 150 GLU C CA 1 ATOM 7266 C C . GLU C 1 151 ? -13.764 -0.706 3.560 1.00 33.64 ? 150 GLU C C 1 ATOM 7267 O O . GLU C 1 151 ? -13.852 -1.886 3.200 1.00 32.98 ? 150 GLU C O 1 ATOM 7268 C CB . GLU C 1 151 ? -12.788 1.037 2.097 1.00 38.42 ? 150 GLU C CB 1 ATOM 7269 C CG . GLU C 1 151 ? -13.048 1.801 0.808 1.00 42.46 ? 150 GLU C CG 1 ATOM 7270 C CD . GLU C 1 151 ? -11.897 2.660 0.285 1.00 45.53 ? 150 GLU C CD 1 ATOM 7271 O OE1 . GLU C 1 151 ? -10.737 2.194 0.407 1.00 48.57 ? 150 GLU C OE1 1 ATOM 7272 O OE2 . GLU C 1 151 ? -12.190 3.750 -0.295 1.00 41.61 ? 150 GLU C OE2 1 ATOM 7273 N N . MET C 1 152 ? -13.387 -0.352 4.774 1.00 33.05 ? 151 MET C N 1 ATOM 7274 C CA . MET C 1 152 ? -13.047 -1.353 5.770 1.00 33.58 ? 151 MET C CA 1 ATOM 7275 C C . MET C 1 152 ? -14.281 -2.204 6.119 1.00 35.78 ? 151 MET C C 1 ATOM 7276 O O . MET C 1 152 ? -14.186 -3.435 6.283 1.00 35.87 ? 151 MET C O 1 ATOM 7277 C CB . MET C 1 152 ? -12.440 -0.712 7.001 1.00 31.19 ? 151 MET C CB 1 ATOM 7278 C CG . MET C 1 152 ? -11.115 -0.059 6.651 1.00 28.64 ? 151 MET C CG 1 ATOM 7279 S SD . MET C 1 152 ? -10.463 0.902 8.026 1.00 26.33 ? 151 MET C SD 1 ATOM 7280 C CE . MET C 1 152 ? -9.714 -0.467 8.928 1.00 27.92 ? 151 MET C CE 1 ATOM 7281 N N . TYR C 1 153 ? -15.429 -1.557 6.208 1.00 36.03 ? 152 TYR C N 1 ATOM 7282 C CA . TYR C 1 153 ? -16.682 -2.254 6.461 1.00 38.52 ? 152 TYR C CA 1 ATOM 7283 C C . TYR C 1 153 ? -16.959 -3.307 5.407 1.00 41.72 ? 152 TYR C C 1 ATOM 7284 O O . TYR C 1 153 ? -17.339 -4.445 5.691 1.00 44.06 ? 152 TYR C O 1 ATOM 7285 C CB . TYR C 1 153 ? -17.816 -1.263 6.506 1.00 37.45 ? 152 TYR C CB 1 ATOM 7286 C CG . TYR C 1 153 ? -19.156 -1.906 6.676 1.00 38.72 ? 152 TYR C CG 1 ATOM 7287 C CD1 . TYR C 1 153 ? -19.882 -2.338 5.562 1.00 39.54 ? 152 TYR C CD1 1 ATOM 7288 C CD2 . TYR C 1 153 ? -19.734 -2.035 7.942 1.00 38.63 ? 152 TYR C CD2 1 ATOM 7289 C CE1 . TYR C 1 153 ? -21.142 -2.884 5.706 1.00 40.04 ? 152 TYR C CE1 1 ATOM 7290 C CE2 . TYR C 1 153 ? -20.979 -2.585 8.096 1.00 39.07 ? 152 TYR C CE2 1 ATOM 7291 C CZ . TYR C 1 153 ? -21.665 -3.013 6.961 1.00 40.01 ? 152 TYR C CZ 1 ATOM 7292 O OH . TYR C 1 153 ? -22.882 -3.578 7.019 1.00 41.18 ? 152 TYR C OH 1 ATOM 7293 N N . GLN C 1 154 ? -16.775 -2.903 4.146 1.00 43.06 ? 153 GLN C N 1 ATOM 7294 C CA . GLN C 1 154 ? -17.001 -3.805 3.016 1.00 44.39 ? 153 GLN C CA 1 ATOM 7295 C C . GLN C 1 154 ? -15.999 -4.925 2.924 1.00 41.59 ? 153 GLN C C 1 ATOM 7296 O O . GLN C 1 154 ? -16.366 -6.055 2.653 1.00 42.58 ? 153 GLN C O 1 ATOM 7297 C CB . GLN C 1 154 ? -16.953 -3.083 1.688 1.00 48.54 ? 153 GLN C CB 1 ATOM 7298 C CG . GLN C 1 154 ? -18.244 -2.306 1.480 1.00 59.36 ? 153 GLN C CG 1 ATOM 7299 C CD . GLN C 1 154 ? -18.102 -0.851 0.943 1.00 69.12 ? 153 GLN C CD 1 ATOM 7300 O OE1 . GLN C 1 154 ? -17.244 -0.555 0.131 1.00 69.07 ? 153 GLN C OE1 1 ATOM 7301 N NE2 . GLN C 1 154 ? -18.982 0.064 1.415 1.00 75.83 ? 153 GLN C NE2 1 ATOM 7302 N N . LEU C 1 155 ? -14.734 -4.602 3.123 1.00 39.01 ? 154 LEU C N 1 ATOM 7303 C CA . LEU C 1 155 ? -13.658 -5.593 3.000 1.00 36.48 ? 154 LEU C CA 1 ATOM 7304 C C . LEU C 1 155 ? -13.711 -6.609 4.095 1.00 36.82 ? 154 LEU C C 1 ATOM 7305 O O . LEU C 1 155 ? -13.542 -7.803 3.868 1.00 36.75 ? 154 LEU C O 1 ATOM 7306 C CB . LEU C 1 155 ? -12.290 -4.893 3.005 1.00 35.32 ? 154 LEU C CB 1 ATOM 7307 C CG . LEU C 1 155 ? -11.984 -4.127 1.694 1.00 34.45 ? 154 LEU C CG 1 ATOM 7308 C CD1 . LEU C 1 155 ? -10.749 -3.253 1.793 1.00 32.39 ? 154 LEU C CD1 1 ATOM 7309 C CD2 . LEU C 1 155 ? -11.863 -5.089 0.523 1.00 35.20 ? 154 LEU C CD2 1 ATOM 7310 N N . TYR C 1 156 ? -13.890 -6.148 5.334 1.00 38.63 ? 155 TYR C N 1 ATOM 7311 C CA . TYR C 1 156 ? -13.726 -7.046 6.495 1.00 39.66 ? 155 TYR C CA 1 ATOM 7312 C C . TYR C 1 156 ? -15.043 -7.496 7.066 1.00 40.34 ? 155 TYR C C 1 ATOM 7313 O O . TYR C 1 156 ? -15.034 -8.293 7.975 1.00 41.86 ? 155 TYR C O 1 ATOM 7314 C CB . TYR C 1 156 ? -12.794 -6.427 7.554 1.00 38.72 ? 155 TYR C CB 1 ATOM 7315 C CG . TYR C 1 156 ? -11.568 -5.867 6.884 1.00 38.37 ? 155 TYR C CG 1 ATOM 7316 C CD1 . TYR C 1 156 ? -10.655 -6.707 6.245 1.00 40.12 ? 155 TYR C CD1 1 ATOM 7317 C CD2 . TYR C 1 156 ? -11.380 -4.508 6.763 1.00 37.34 ? 155 TYR C CD2 1 ATOM 7318 C CE1 . TYR C 1 156 ? -9.560 -6.197 5.564 1.00 39.75 ? 155 TYR C CE1 1 ATOM 7319 C CE2 . TYR C 1 156 ? -10.286 -3.978 6.084 1.00 37.06 ? 155 TYR C CE2 1 ATOM 7320 C CZ . TYR C 1 156 ? -9.397 -4.815 5.465 1.00 38.88 ? 155 TYR C CZ 1 ATOM 7321 O OH . TYR C 1 156 ? -8.315 -4.272 4.803 1.00 39.96 ? 155 TYR C OH 1 ATOM 7322 N N . GLY C 1 157 ? -16.164 -7.031 6.514 1.00 41.23 ? 156 GLY C N 1 ATOM 7323 C CA . GLY C 1 157 ? -17.474 -7.643 6.810 1.00 43.23 ? 156 GLY C CA 1 ATOM 7324 C C . GLY C 1 157 ? -18.172 -7.194 8.076 1.00 43.12 ? 156 GLY C C 1 ATOM 7325 O O . GLY C 1 157 ? -19.025 -7.873 8.593 1.00 47.52 ? 156 GLY C O 1 ATOM 7326 N N . GLY C 1 158 ? -17.850 -6.005 8.544 1.00 41.62 ? 157 GLY C N 1 ATOM 7327 C CA . GLY C 1 158 ? -18.497 -5.466 9.725 1.00 40.80 ? 157 GLY C CA 1 ATOM 7328 C C . GLY C 1 158 ? -18.104 -4.059 10.065 1.00 37.55 ? 157 GLY C C 1 ATOM 7329 O O . GLY C 1 158 ? -17.102 -3.538 9.561 1.00 35.77 ? 157 GLY C O 1 ATOM 7330 N N . PRO C 1 159 ? -18.872 -3.439 10.975 1.00 37.50 ? 158 PRO C N 1 ATOM 7331 C CA . PRO C 1 159 ? -18.623 -2.047 11.393 1.00 36.87 ? 158 PRO C CA 1 ATOM 7332 C C . PRO C 1 159 ? -17.286 -1.900 12.133 1.00 36.51 ? 158 PRO C C 1 ATOM 7333 O O . PRO C 1 159 ? -16.759 -2.876 12.703 1.00 36.67 ? 158 PRO C O 1 ATOM 7334 C CB . PRO C 1 159 ? -19.807 -1.730 12.331 1.00 36.89 ? 158 PRO C CB 1 ATOM 7335 C CG . PRO C 1 159 ? -20.405 -3.043 12.687 1.00 37.89 ? 158 PRO C CG 1 ATOM 7336 C CD . PRO C 1 159 ? -20.067 -4.011 11.626 1.00 38.19 ? 158 PRO C CD 1 ATOM 7337 N N . VAL C 1 160 ? -16.758 -0.682 12.107 1.00 37.44 ? 159 VAL C N 1 ATOM 7338 C CA . VAL C 1 160 ? -15.422 -0.377 12.555 1.00 37.98 ? 159 VAL C CA 1 ATOM 7339 C C . VAL C 1 160 ? -15.397 0.200 13.975 1.00 37.93 ? 159 VAL C C 1 ATOM 7340 O O . VAL C 1 160 ? -16.320 0.829 14.434 1.00 37.38 ? 159 VAL C O 1 ATOM 7341 C CB . VAL C 1 160 ? -14.572 0.489 11.607 1.00 39.54 ? 159 VAL C CB 1 ATOM 7342 C CG1 . VAL C 1 160 ? -15.006 0.427 10.151 1.00 39.09 ? 159 VAL C CG1 1 ATOM 7343 C CG2 . VAL C 1 160 ? -14.508 1.914 12.125 1.00 40.01 ? 159 VAL C CG2 1 ATOM 7344 N N . VAL C 1 161 ? -14.295 -0.074 14.674 1.00 37.92 ? 160 VAL C N 1 ATOM 7345 C CA . VAL C 1 161 ? -14.020 0.533 15.960 1.00 38.66 ? 160 VAL C CA 1 ATOM 7346 C C . VAL C 1 161 ? -13.033 1.673 15.715 1.00 39.54 ? 160 VAL C C 1 ATOM 7347 O O . VAL C 1 161 ? -11.952 1.451 15.156 1.00 41.77 ? 160 VAL C O 1 ATOM 7348 C CB . VAL C 1 161 ? -13.515 -0.500 16.928 1.00 39.35 ? 160 VAL C CB 1 ATOM 7349 C CG1 . VAL C 1 161 ? -13.008 0.184 18.185 1.00 40.66 ? 160 VAL C CG1 1 ATOM 7350 C CG2 . VAL C 1 161 ? -14.638 -1.469 17.249 1.00 40.17 ? 160 VAL C CG2 1 ATOM 7351 N N . LEU C 1 162 ? -13.425 2.894 16.101 1.00 37.84 ? 161 LEU C N 1 ATOM 7352 C CA . LEU C 1 162 ? -12.545 4.063 16.056 1.00 37.14 ? 161 LEU C CA 1 ATOM 7353 C C . LEU C 1 162 ? -11.811 4.177 17.357 1.00 38.34 ? 161 LEU C C 1 ATOM 7354 O O . LEU C 1 162 ? -12.427 4.094 18.390 1.00 40.87 ? 161 LEU C O 1 ATOM 7355 C CB . LEU C 1 162 ? -13.342 5.352 15.914 1.00 36.74 ? 161 LEU C CB 1 ATOM 7356 C CG . LEU C 1 162 ? -14.148 5.447 14.640 1.00 36.26 ? 161 LEU C CG 1 ATOM 7357 C CD1 . LEU C 1 162 ? -15.027 6.675 14.614 1.00 36.56 ? 161 LEU C CD1 1 ATOM 7358 C CD2 . LEU C 1 162 ? -13.201 5.444 13.473 1.00 35.42 ? 161 LEU C CD2 1 ATOM 7359 N N . VAL C 1 163 ? -10.500 4.322 17.314 1.00 37.68 ? 162 VAL C N 1 ATOM 7360 C CA . VAL C 1 163 ? -9.673 4.431 18.514 1.00 37.40 ? 162 VAL C CA 1 ATOM 7361 C C . VAL C 1 163 ? -8.892 5.703 18.369 1.00 36.14 ? 162 VAL C C 1 ATOM 7362 O O . VAL C 1 163 ? -8.094 5.837 17.467 1.00 39.21 ? 162 VAL C O 1 ATOM 7363 C CB . VAL C 1 163 ? -8.721 3.249 18.659 1.00 38.41 ? 162 VAL C CB 1 ATOM 7364 C CG1 . VAL C 1 163 ? -7.825 3.435 19.872 1.00 39.30 ? 162 VAL C CG1 1 ATOM 7365 C CG2 . VAL C 1 163 ? -9.522 1.953 18.792 1.00 40.60 ? 162 VAL C CG2 1 ATOM 7366 N N . ALA C 1 164 ? -9.146 6.693 19.218 1.00 34.88 ? 163 ALA C N 1 ATOM 7367 C CA . ALA C 1 164 ? -8.564 8.037 19.085 1.00 35.27 ? 163 ALA C CA 1 ATOM 7368 C C . ALA C 1 164 ? -7.808 8.429 20.345 1.00 35.24 ? 163 ALA C C 1 ATOM 7369 O O . ALA C 1 164 ? -8.220 8.076 21.411 1.00 36.97 ? 163 ALA C O 1 ATOM 7370 C CB . ALA C 1 164 ? -9.680 9.043 18.828 1.00 35.62 ? 163 ALA C CB 1 ATOM 7371 N N . HIS C 1 165 ? -6.716 9.141 20.161 1.00 34.45 ? 164 HIS C N 1 ATOM 7372 C CA . HIS C 1 165 ? -5.912 9.639 21.247 1.00 34.32 ? 164 HIS C CA 1 ATOM 7373 C C . HIS C 1 165 ? -5.914 11.163 21.239 1.00 33.10 ? 164 HIS C C 1 ATOM 7374 O O . HIS C 1 165 ? -5.749 11.796 20.232 1.00 30.51 ? 164 HIS C O 1 ATOM 7375 C CB . HIS C 1 165 ? -4.496 9.161 21.083 1.00 32.75 ? 164 HIS C CB 1 ATOM 7376 C CG . HIS C 1 165 ? -3.621 9.571 22.209 1.00 34.39 ? 164 HIS C CG 1 ATOM 7377 N ND1 . HIS C 1 165 ? -2.497 10.343 22.046 1.00 33.48 ? 164 HIS C ND1 1 ATOM 7378 C CD2 . HIS C 1 165 ? -3.753 9.365 23.538 1.00 36.33 ? 164 HIS C CD2 1 ATOM 7379 C CE1 . HIS C 1 165 ? -1.931 10.538 23.217 1.00 35.89 ? 164 HIS C CE1 1 ATOM 7380 N NE2 . HIS C 1 165 ? -2.682 9.970 24.141 1.00 37.66 ? 164 HIS C NE2 1 ATOM 7381 N N . SER C 1 166 ? -6.086 11.715 22.419 1.00 33.78 ? 165 SER C N 1 ATOM 7382 C CA . SER C 1 166 ? -5.900 13.145 22.677 1.00 33.06 ? 165 SER C CA 1 ATOM 7383 C C . SER C 1 166 ? -6.763 13.988 21.758 1.00 31.08 ? 165 SER C C 1 ATOM 7384 O O . SER C 1 166 ? -7.939 13.724 21.636 1.00 31.32 ? 165 SER C O 1 ATOM 7385 C CB . SER C 1 166 ? -4.400 13.492 22.538 1.00 33.41 ? 165 SER C CB 1 ATOM 7386 O OG . SER C 1 166 ? -4.105 14.753 23.104 1.00 33.35 ? 165 SER C OG 1 ATOM 7387 N N . MET C 1 167 ? -6.194 14.963 21.057 1.00 31.21 ? 166 MET C N 1 ATOM 7388 C CA . MET C 1 167 ? -6.966 15.803 20.130 1.00 29.30 ? 166 MET C CA 1 ATOM 7389 C C . MET C 1 167 ? -7.678 14.994 19.025 1.00 28.37 ? 166 MET C C 1 ATOM 7390 O O . MET C 1 167 ? -8.661 15.449 18.484 1.00 28.13 ? 166 MET C O 1 ATOM 7391 C CB . MET C 1 167 ? -6.065 16.854 19.485 1.00 30.68 ? 166 MET C CB 1 ATOM 7392 C CG . MET C 1 167 ? -6.780 17.765 18.490 1.00 31.44 ? 166 MET C CG 1 ATOM 7393 S SD . MET C 1 167 ? -5.696 19.106 17.984 1.00 31.10 ? 166 MET C SD 1 ATOM 7394 C CE . MET C 1 167 ? -4.840 18.497 16.557 1.00 32.45 ? 166 MET C CE 1 ATOM 7395 N N . GLY C 1 168 ? -7.173 13.806 18.701 1.00 26.64 ? 167 GLY C N 1 ATOM 7396 C CA . GLY C 1 168 ? -7.845 12.956 17.745 1.00 25.87 ? 167 GLY C CA 1 ATOM 7397 C C . GLY C 1 168 ? -9.263 12.650 18.160 1.00 27.38 ? 167 GLY C C 1 ATOM 7398 O O . GLY C 1 168 ? -10.109 12.375 17.326 1.00 29.42 ? 167 GLY C O 1 ATOM 7399 N N . ASN C 1 169 ? -9.553 12.708 19.448 1.00 27.47 ? 168 ASN C N 1 ATOM 7400 C CA . ASN C 1 169 ? -10.914 12.504 19.927 1.00 27.96 ? 168 ASN C CA 1 ATOM 7401 C C . ASN C 1 169 ? -11.855 13.600 19.516 1.00 27.95 ? 168 ASN C C 1 ATOM 7402 O O . ASN C 1 169 ? -13.030 13.360 19.209 1.00 28.14 ? 168 ASN C O 1 ATOM 7403 C CB . ASN C 1 169 ? -10.956 12.352 21.435 1.00 28.58 ? 168 ASN C CB 1 ATOM 7404 C CG . ASN C 1 169 ? -10.415 11.028 21.887 1.00 29.70 ? 168 ASN C CG 1 ATOM 7405 O OD1 . ASN C 1 169 ? -11.142 10.044 21.879 1.00 32.86 ? 168 ASN C OD1 1 ATOM 7406 N ND2 . ASN C 1 169 ? -9.148 10.984 22.267 1.00 29.23 ? 168 ASN C ND2 1 ATOM 7407 N N A MET C 1 170 ? -11.339 14.814 19.493 0.50 29.17 ? 169 MET C N 1 ATOM 7408 N N B MET C 1 170 ? -11.336 14.811 19.488 0.50 27.71 ? 169 MET C N 1 ATOM 7409 C CA A MET C 1 170 ? -12.132 15.974 19.107 0.50 30.47 ? 169 MET C CA 1 ATOM 7410 C CA B MET C 1 170 ? -12.124 15.971 19.102 0.50 27.92 ? 169 MET C CA 1 ATOM 7411 C C A MET C 1 170 ? -12.348 15.987 17.592 0.50 28.56 ? 169 MET C C 1 ATOM 7412 C C B MET C 1 170 ? -12.350 15.980 17.592 0.50 27.17 ? 169 MET C C 1 ATOM 7413 O O A MET C 1 170 ? -13.432 16.324 17.132 0.50 28.01 ? 169 MET C O 1 ATOM 7414 O O B MET C 1 170 ? -13.438 16.314 17.136 0.50 26.76 ? 169 MET C O 1 ATOM 7415 C CB A MET C 1 170 ? -11.479 17.263 19.625 0.50 31.87 ? 169 MET C CB 1 ATOM 7416 C CB B MET C 1 170 ? -11.429 17.246 19.590 0.50 27.48 ? 169 MET C CB 1 ATOM 7417 C CG A MET C 1 170 ? -11.758 17.495 21.122 0.50 34.52 ? 169 MET C CG 1 ATOM 7418 C CG B MET C 1 170 ? -11.369 17.347 21.090 0.50 28.23 ? 169 MET C CG 1 ATOM 7419 S SD A MET C 1 170 ? -13.466 18.072 21.514 0.50 41.25 ? 169 MET C SD 1 ATOM 7420 S SD B MET C 1 170 ? -10.102 18.526 21.633 0.50 29.48 ? 169 MET C SD 1 ATOM 7421 C CE A MET C 1 170 ? -13.486 19.789 20.933 0.50 37.86 ? 169 MET C CE 1 ATOM 7422 C CE B MET C 1 170 ? -10.759 20.123 21.087 0.50 29.27 ? 169 MET C CE 1 ATOM 7423 N N . TYR C 1 171 ? -11.323 15.603 16.829 1.00 26.54 ? 170 TYR C N 1 ATOM 7424 C CA . TYR C 1 171 ? -11.464 15.348 15.392 1.00 24.75 ? 170 TYR C CA 1 ATOM 7425 C C . TYR C 1 171 ? -12.556 14.277 15.119 1.00 25.13 ? 170 TYR C C 1 ATOM 7426 O O . TYR C 1 171 ? -13.413 14.463 14.261 1.00 24.81 ? 170 TYR C O 1 ATOM 7427 C CB . TYR C 1 171 ? -10.117 14.934 14.802 1.00 23.48 ? 170 TYR C CB 1 ATOM 7428 C CG . TYR C 1 171 ? -9.374 16.038 14.118 1.00 23.00 ? 170 TYR C CG 1 ATOM 7429 C CD1 . TYR C 1 171 ? -8.784 17.065 14.828 1.00 23.76 ? 170 TYR C CD1 1 ATOM 7430 C CD2 . TYR C 1 171 ? -9.254 16.066 12.757 1.00 22.77 ? 170 TYR C CD2 1 ATOM 7431 C CE1 . TYR C 1 171 ? -8.098 18.101 14.186 1.00 23.12 ? 170 TYR C CE1 1 ATOM 7432 C CE2 . TYR C 1 171 ? -8.587 17.087 12.121 1.00 22.55 ? 170 TYR C CE2 1 ATOM 7433 C CZ . TYR C 1 171 ? -8.004 18.108 12.840 1.00 22.42 ? 170 TYR C CZ 1 ATOM 7434 O OH . TYR C 1 171 ? -7.324 19.127 12.184 1.00 21.97 ? 170 TYR C OH 1 ATOM 7435 N N . THR C 1 172 ? -12.500 13.181 15.856 1.00 25.27 ? 171 THR C N 1 ATOM 7436 C CA . THR C 1 172 ? -13.451 12.095 15.687 1.00 27.17 ? 171 THR C CA 1 ATOM 7437 C C . THR C 1 172 ? -14.874 12.502 16.076 1.00 30.12 ? 171 THR C C 1 ATOM 7438 O O . THR C 1 172 ? -15.849 12.176 15.360 1.00 30.39 ? 171 THR C O 1 ATOM 7439 C CB . THR C 1 172 ? -12.972 10.867 16.496 1.00 27.23 ? 171 THR C CB 1 ATOM 7440 O OG1 . THR C 1 172 ? -11.653 10.486 16.041 1.00 26.24 ? 171 THR C OG1 1 ATOM 7441 C CG2 . THR C 1 172 ? -13.952 9.704 16.359 1.00 27.39 ? 171 THR C CG2 1 ATOM 7442 N N . LEU C 1 173 ? -15.015 13.244 17.186 1.00 32.99 ? 172 LEU C N 1 ATOM 7443 C CA . LEU C 1 173 ? -16.331 13.763 17.574 1.00 34.98 ? 172 LEU C CA 1 ATOM 7444 C C . LEU C 1 173 ? -16.926 14.700 16.527 1.00 33.41 ? 172 LEU C C 1 ATOM 7445 O O . LEU C 1 173 ? -18.102 14.614 16.177 1.00 34.20 ? 172 LEU C O 1 ATOM 7446 C CB . LEU C 1 173 ? -16.268 14.473 18.928 1.00 36.60 ? 172 LEU C CB 1 ATOM 7447 C CG . LEU C 1 173 ? -17.648 14.938 19.442 1.00 38.23 ? 172 LEU C CG 1 ATOM 7448 C CD1 . LEU C 1 173 ? -18.636 13.782 19.610 1.00 39.28 ? 172 LEU C CD1 1 ATOM 7449 C CD2 . LEU C 1 173 ? -17.511 15.701 20.737 1.00 39.75 ? 172 LEU C CD2 1 ATOM 7450 N N . TYR C 1 174 ? -16.114 15.594 16.013 1.00 33.21 ? 173 TYR C N 1 ATOM 7451 C CA . TYR C 1 174 ? -16.523 16.490 14.934 1.00 32.00 ? 173 TYR C CA 1 ATOM 7452 C C . TYR C 1 174 ? -17.061 15.672 13.787 1.00 32.38 ? 173 TYR C C 1 ATOM 7453 O O . TYR C 1 174 ? -18.168 15.946 13.262 1.00 33.42 ? 173 TYR C O 1 ATOM 7454 C CB . TYR C 1 174 ? -15.289 17.298 14.485 1.00 32.27 ? 173 TYR C CB 1 ATOM 7455 C CG . TYR C 1 174 ? -15.529 18.167 13.268 1.00 32.31 ? 173 TYR C CG 1 ATOM 7456 C CD1 . TYR C 1 174 ? -15.990 19.439 13.397 1.00 33.29 ? 173 TYR C CD1 1 ATOM 7457 C CD2 . TYR C 1 174 ? -15.281 17.694 12.016 1.00 32.45 ? 173 TYR C CD2 1 ATOM 7458 C CE1 . TYR C 1 174 ? -16.193 20.232 12.313 1.00 33.57 ? 173 TYR C CE1 1 ATOM 7459 C CE2 . TYR C 1 174 ? -15.460 18.473 10.933 1.00 34.05 ? 173 TYR C CE2 1 ATOM 7460 C CZ . TYR C 1 174 ? -15.945 19.734 11.084 1.00 34.55 ? 173 TYR C CZ 1 ATOM 7461 O OH . TYR C 1 174 ? -16.139 20.492 9.970 1.00 33.73 ? 173 TYR C OH 1 ATOM 7462 N N . PHE C 1 175 ? -16.285 14.674 13.370 1.00 31.98 ? 174 PHE C N 1 ATOM 7463 C CA . PHE C 1 175 ? -16.683 13.804 12.267 1.00 32.23 ? 174 PHE C CA 1 ATOM 7464 C C . PHE C 1 175 ? -18.051 13.153 12.537 1.00 32.98 ? 174 PHE C C 1 ATOM 7465 O O . PHE C 1 175 ? -18.970 13.230 11.700 1.00 35.45 ? 174 PHE C O 1 ATOM 7466 C CB . PHE C 1 175 ? -15.601 12.752 12.090 1.00 32.66 ? 174 PHE C CB 1 ATOM 7467 C CG . PHE C 1 175 ? -15.945 11.711 11.053 1.00 34.93 ? 174 PHE C CG 1 ATOM 7468 C CD1 . PHE C 1 175 ? -16.004 12.052 9.692 1.00 32.69 ? 174 PHE C CD1 1 ATOM 7469 C CD2 . PHE C 1 175 ? -16.223 10.390 11.437 1.00 35.25 ? 174 PHE C CD2 1 ATOM 7470 C CE1 . PHE C 1 175 ? -16.365 11.124 8.749 1.00 32.09 ? 174 PHE C CE1 1 ATOM 7471 C CE2 . PHE C 1 175 ? -16.555 9.454 10.487 1.00 34.70 ? 174 PHE C CE2 1 ATOM 7472 C CZ . PHE C 1 175 ? -16.643 9.830 9.146 1.00 34.65 ? 174 PHE C CZ 1 ATOM 7473 N N . LEU C 1 176 ? -18.176 12.514 13.688 1.00 32.78 ? 175 LEU C N 1 ATOM 7474 C CA . LEU C 1 176 ? -19.374 11.774 14.025 1.00 33.62 ? 175 LEU C CA 1 ATOM 7475 C C . LEU C 1 176 ? -20.595 12.647 14.187 1.00 35.31 ? 175 LEU C C 1 ATOM 7476 O O . LEU C 1 176 ? -21.716 12.248 13.822 1.00 36.10 ? 175 LEU C O 1 ATOM 7477 C CB . LEU C 1 176 ? -19.131 10.970 15.294 1.00 35.00 ? 175 LEU C CB 1 ATOM 7478 C CG . LEU C 1 176 ? -18.169 9.791 15.146 1.00 34.49 ? 175 LEU C CG 1 ATOM 7479 C CD1 . LEU C 1 176 ? -17.926 9.128 16.501 1.00 35.41 ? 175 LEU C CD1 1 ATOM 7480 C CD2 . LEU C 1 176 ? -18.694 8.775 14.143 1.00 34.44 ? 175 LEU C CD2 1 ATOM 7481 N N . GLN C 1 177 ? -20.425 13.826 14.761 1.00 37.75 ? 176 GLN C N 1 ATOM 7482 C CA . GLN C 1 177 ? -21.537 14.798 14.895 1.00 37.16 ? 176 GLN C CA 1 ATOM 7483 C C . GLN C 1 177 ? -22.135 15.176 13.541 1.00 37.93 ? 176 GLN C C 1 ATOM 7484 O O . GLN C 1 177 ? -23.314 15.491 13.451 1.00 41.77 ? 176 GLN C O 1 ATOM 7485 C CB . GLN C 1 177 ? -21.041 16.052 15.597 1.00 35.64 ? 176 GLN C CB 1 ATOM 7486 C CG . GLN C 1 177 ? -20.810 15.845 17.085 1.00 36.78 ? 176 GLN C CG 1 ATOM 7487 C CD . GLN C 1 177 ? -20.521 17.143 17.805 1.00 37.92 ? 176 GLN C CD 1 ATOM 7488 O OE1 . GLN C 1 177 ? -20.086 18.125 17.187 1.00 40.92 ? 176 GLN C OE1 1 ATOM 7489 N NE2 . GLN C 1 177 ? -20.724 17.155 19.110 1.00 38.80 ? 176 GLN C NE2 1 ATOM 7490 N N . ARG C 1 178 ? -21.328 15.123 12.503 1.00 38.79 ? 177 ARG C N 1 ATOM 7491 C CA . ARG C 1 178 ? -21.777 15.480 11.175 1.00 40.01 ? 177 ARG C CA 1 ATOM 7492 C C . ARG C 1 178 ? -22.214 14.347 10.280 1.00 39.30 ? 177 ARG C C 1 ATOM 7493 O O . ARG C 1 178 ? -22.517 14.567 9.129 1.00 42.15 ? 177 ARG C O 1 ATOM 7494 C CB . ARG C 1 178 ? -20.651 16.277 10.498 1.00 41.67 ? 177 ARG C CB 1 ATOM 7495 C CG . ARG C 1 178 ? -20.444 17.554 11.261 1.00 41.72 ? 177 ARG C CG 1 ATOM 7496 C CD . ARG C 1 178 ? -19.293 18.392 10.849 1.00 42.28 ? 177 ARG C CD 1 ATOM 7497 N NE . ARG C 1 178 ? -19.111 19.308 11.964 1.00 45.44 ? 177 ARG C NE 1 ATOM 7498 C CZ . ARG C 1 178 ? -19.491 20.575 12.016 1.00 49.99 ? 177 ARG C CZ 1 ATOM 7499 N NH1 . ARG C 1 178 ? -20.088 21.184 10.983 1.00 56.56 ? 177 ARG C NH1 1 ATOM 7500 N NH2 . ARG C 1 178 ? -19.231 21.247 13.111 1.00 48.92 ? 177 ARG C NH2 1 ATOM 7501 N N . GLN C 1 179 ? -22.187 13.111 10.773 1.00 38.69 ? 178 GLN C N 1 ATOM 7502 C CA . GLN C 1 179 ? -22.714 11.975 9.998 1.00 41.43 ? 178 GLN C CA 1 ATOM 7503 C C . GLN C 1 179 ? -24.111 11.644 10.485 1.00 41.66 ? 178 GLN C C 1 ATOM 7504 O O . GLN C 1 179 ? -24.354 11.669 11.664 1.00 41.47 ? 178 GLN C O 1 ATOM 7505 C CB . GLN C 1 179 ? -21.900 10.718 10.274 1.00 42.21 ? 178 GLN C CB 1 ATOM 7506 C CG . GLN C 1 179 ? -20.413 10.871 10.033 1.00 42.41 ? 178 GLN C CG 1 ATOM 7507 C CD . GLN C 1 179 ? -20.107 11.450 8.668 1.00 41.49 ? 178 GLN C CD 1 ATOM 7508 O OE1 . GLN C 1 179 ? -20.642 10.979 7.639 1.00 39.17 ? 178 GLN C OE1 1 ATOM 7509 N NE2 . GLN C 1 179 ? -19.285 12.498 8.645 1.00 39.17 ? 178 GLN C NE2 1 ATOM 7510 N N . PRO C 1 180 ? -25.019 11.306 9.589 1.00 42.01 ? 179 PRO C N 1 ATOM 7511 C CA . PRO C 1 180 ? -26.369 10.869 9.967 1.00 42.71 ? 179 PRO C CA 1 ATOM 7512 C C . PRO C 1 180 ? -26.321 9.666 10.911 1.00 43.25 ? 179 PRO C C 1 ATOM 7513 O O . PRO C 1 180 ? -25.432 8.810 10.802 1.00 42.15 ? 179 PRO C O 1 ATOM 7514 C CB . PRO C 1 180 ? -26.973 10.418 8.649 1.00 42.30 ? 179 PRO C CB 1 ATOM 7515 C CG . PRO C 1 180 ? -26.220 11.156 7.615 1.00 42.00 ? 179 PRO C CG 1 ATOM 7516 C CD . PRO C 1 180 ? -24.819 11.289 8.136 1.00 40.86 ? 179 PRO C CD 1 ATOM 7517 N N . GLN C 1 181 ? -27.302 9.588 11.789 1.00 46.01 ? 180 GLN C N 1 ATOM 7518 C CA . GLN C 1 181 ? -27.409 8.490 12.730 1.00 47.03 ? 180 GLN C CA 1 ATOM 7519 C C . GLN C 1 181 ? -27.427 7.133 12.035 1.00 45.75 ? 180 GLN C C 1 ATOM 7520 O O . GLN C 1 181 ? -26.781 6.190 12.497 1.00 46.68 ? 180 GLN C O 1 ATOM 7521 C CB . GLN C 1 181 ? -28.685 8.646 13.569 1.00 47.10 ? 180 GLN C CB 1 ATOM 7522 C CG . GLN C 1 181 ? -28.772 7.698 14.755 1.00 48.11 ? 180 GLN C CG 1 ATOM 7523 C CD . GLN C 1 181 ? -27.614 7.880 15.716 1.00 47.84 ? 180 GLN C CD 1 ATOM 7524 O OE1 . GLN C 1 181 ? -27.276 9.018 16.148 1.00 47.40 ? 180 GLN C OE1 1 ATOM 7525 N NE2 . GLN C 1 181 ? -26.960 6.786 16.024 1.00 47.73 ? 180 GLN C NE2 1 ATOM 7526 N N . ALA C 1 182 ? -28.136 7.030 10.922 1.00 44.89 ? 181 ALA C N 1 ATOM 7527 C CA . ALA C 1 182 ? -28.216 5.760 10.192 1.00 44.33 ? 181 ALA C CA 1 ATOM 7528 C C . ALA C 1 182 ? -26.860 5.309 9.686 1.00 42.82 ? 181 ALA C C 1 ATOM 7529 O O . ALA C 1 182 ? -26.567 4.106 9.647 1.00 45.67 ? 181 ALA C O 1 ATOM 7530 C CB . ALA C 1 182 ? -29.173 5.889 9.040 1.00 44.31 ? 181 ALA C CB 1 ATOM 7531 N N . TRP C 1 183 ? -26.040 6.276 9.273 1.00 41.94 ? 182 TRP C N 1 ATOM 7532 C CA . TRP C 1 183 ? -24.692 5.976 8.769 1.00 37.36 ? 182 TRP C CA 1 ATOM 7533 C C . TRP C 1 183 ? -23.868 5.403 9.921 1.00 36.23 ? 182 TRP C C 1 ATOM 7534 O O . TRP C 1 183 ? -23.180 4.383 9.766 1.00 34.60 ? 182 TRP C O 1 ATOM 7535 C CB . TRP C 1 183 ? -24.015 7.197 8.205 1.00 34.65 ? 182 TRP C CB 1 ATOM 7536 C CG . TRP C 1 183 ? -22.660 6.881 7.631 1.00 33.78 ? 182 TRP C CG 1 ATOM 7537 C CD1 . TRP C 1 183 ? -22.394 6.564 6.362 1.00 34.26 ? 182 TRP C CD1 1 ATOM 7538 C CD2 . TRP C 1 183 ? -21.384 6.864 8.324 1.00 33.01 ? 182 TRP C CD2 1 ATOM 7539 N NE1 . TRP C 1 183 ? -21.039 6.366 6.182 1.00 33.94 ? 182 TRP C NE1 1 ATOM 7540 C CE2 . TRP C 1 183 ? -20.393 6.541 7.370 1.00 32.02 ? 182 TRP C CE2 1 ATOM 7541 C CE3 . TRP C 1 183 ? -20.992 7.117 9.648 1.00 33.04 ? 182 TRP C CE3 1 ATOM 7542 C CZ2 . TRP C 1 183 ? -19.034 6.430 7.681 1.00 30.47 ? 182 TRP C CZ2 1 ATOM 7543 C CZ3 . TRP C 1 183 ? -19.631 7.019 9.965 1.00 32.98 ? 182 TRP C CZ3 1 ATOM 7544 C CH2 . TRP C 1 183 ? -18.662 6.662 8.973 1.00 31.47 ? 182 TRP C CH2 1 ATOM 7545 N N . LYS C 1 184 ? -23.920 6.060 11.073 1.00 36.87 ? 183 LYS C N 1 ATOM 7546 C CA . LYS C 1 184 ? -23.131 5.622 12.216 1.00 37.38 ? 183 LYS C CA 1 ATOM 7547 C C . LYS C 1 184 ? -23.568 4.267 12.694 1.00 37.87 ? 183 LYS C C 1 ATOM 7548 O O . LYS C 1 184 ? -22.732 3.464 13.077 1.00 37.28 ? 183 LYS C O 1 ATOM 7549 C CB . LYS C 1 184 ? -23.224 6.634 13.348 1.00 39.03 ? 183 LYS C CB 1 ATOM 7550 C CG . LYS C 1 184 ? -22.570 7.946 12.959 1.00 39.62 ? 183 LYS C CG 1 ATOM 7551 C CD . LYS C 1 184 ? -22.591 8.967 14.083 1.00 40.46 ? 183 LYS C CD 1 ATOM 7552 C CE . LYS C 1 184 ? -24.002 9.505 14.321 1.00 42.51 ? 183 LYS C CE 1 ATOM 7553 N NZ . LYS C 1 184 ? -23.884 10.895 14.852 1.00 43.40 ? 183 LYS C NZ 1 ATOM 7554 N N . ASP C 1 185 ? -24.885 4.013 12.712 1.00 39.14 ? 184 ASP C N 1 ATOM 7555 C CA . ASP C 1 185 ? -25.412 2.722 13.148 1.00 40.36 ? 184 ASP C CA 1 ATOM 7556 C C . ASP C 1 185 ? -24.929 1.593 12.274 1.00 40.27 ? 184 ASP C C 1 ATOM 7557 O O . ASP C 1 185 ? -24.693 0.485 12.765 1.00 40.05 ? 184 ASP C O 1 ATOM 7558 C CB . ASP C 1 185 ? -26.926 2.707 13.167 1.00 42.26 ? 184 ASP C CB 1 ATOM 7559 C CG . ASP C 1 185 ? -27.484 3.490 14.304 1.00 44.21 ? 184 ASP C CG 1 ATOM 7560 O OD1 . ASP C 1 185 ? -26.710 4.011 15.152 1.00 44.79 ? 184 ASP C OD1 1 ATOM 7561 O OD2 . ASP C 1 185 ? -28.717 3.660 14.330 1.00 48.21 ? 184 ASP C OD2 1 ATOM 7562 N N . LYS C 1 186 ? -24.782 1.856 10.978 1.00 40.66 ? 185 LYS C N 1 ATOM 7563 C CA . LYS C 1 186 ? -24.300 0.837 10.058 1.00 41.45 ? 185 LYS C CA 1 ATOM 7564 C C . LYS C 1 186 ? -22.788 0.626 10.144 1.00 41.67 ? 185 LYS C C 1 ATOM 7565 O O . LYS C 1 186 ? -22.307 -0.503 10.198 1.00 42.53 ? 185 LYS C O 1 ATOM 7566 C CB . LYS C 1 186 ? -24.649 1.257 8.658 1.00 42.48 ? 185 LYS C CB 1 ATOM 7567 C CG . LYS C 1 186 ? -24.164 0.267 7.637 1.00 42.95 ? 185 LYS C CG 1 ATOM 7568 C CD . LYS C 1 186 ? -24.804 0.491 6.301 1.00 42.96 ? 185 LYS C CD 1 ATOM 7569 C CE . LYS C 1 186 ? -24.001 -0.300 5.297 1.00 43.61 ? 185 LYS C CE 1 ATOM 7570 N NZ . LYS C 1 186 ? -24.546 -0.179 3.919 1.00 46.05 ? 185 LYS C NZ 1 ATOM 7571 N N . TYR C 1 187 ? -22.039 1.731 10.145 1.00 40.14 ? 186 TYR C N 1 ATOM 7572 C CA . TYR C 1 187 ? -20.574 1.669 9.904 1.00 38.62 ? 186 TYR C CA 1 ATOM 7573 C C . TYR C 1 187 ? -19.677 1.738 11.131 1.00 37.36 ? 186 TYR C C 1 ATOM 7574 O O . TYR C 1 187 ? -18.540 1.341 11.031 1.00 36.66 ? 186 TYR C O 1 ATOM 7575 C CB . TYR C 1 187 ? -20.111 2.810 8.976 1.00 36.31 ? 186 TYR C CB 1 ATOM 7576 C CG . TYR C 1 187 ? -20.592 2.614 7.577 1.00 36.60 ? 186 TYR C CG 1 ATOM 7577 C CD1 . TYR C 1 187 ? -20.080 1.592 6.771 1.00 36.10 ? 186 TYR C CD1 1 ATOM 7578 C CD2 . TYR C 1 187 ? -21.596 3.412 7.067 1.00 37.61 ? 186 TYR C CD2 1 ATOM 7579 C CE1 . TYR C 1 187 ? -20.569 1.371 5.494 1.00 36.05 ? 186 TYR C CE1 1 ATOM 7580 C CE2 . TYR C 1 187 ? -22.083 3.221 5.783 1.00 37.89 ? 186 TYR C CE2 1 ATOM 7581 C CZ . TYR C 1 187 ? -21.577 2.188 5.010 1.00 37.34 ? 186 TYR C CZ 1 ATOM 7582 O OH . TYR C 1 187 ? -22.089 2.016 3.771 1.00 36.06 ? 186 TYR C OH 1 ATOM 7583 N N . ILE C 1 188 ? -20.198 2.196 12.259 1.00 37.98 ? 187 ILE C N 1 ATOM 7584 C CA . ILE C 1 188 ? -19.395 2.333 13.474 1.00 38.48 ? 187 ILE C CA 1 ATOM 7585 C C . ILE C 1 188 ? -19.858 1.361 14.532 1.00 38.91 ? 187 ILE C C 1 ATOM 7586 O O . ILE C 1 188 ? -21.010 1.399 14.930 1.00 38.88 ? 187 ILE C O 1 ATOM 7587 C CB . ILE C 1 188 ? -19.542 3.733 14.069 1.00 39.79 ? 187 ILE C CB 1 ATOM 7588 C CG1 . ILE C 1 188 ? -19.234 4.785 13.033 1.00 39.23 ? 187 ILE C CG1 1 ATOM 7589 C CG2 . ILE C 1 188 ? -18.625 3.882 15.286 1.00 40.55 ? 187 ILE C CG2 1 ATOM 7590 C CD1 . ILE C 1 188 ? -17.815 4.689 12.483 1.00 39.77 ? 187 ILE C CD1 1 ATOM 7591 N N . ARG C 1 189 ? -18.954 0.504 14.984 1.00 39.53 ? 188 ARG C N 1 ATOM 7592 C CA . ARG C 1 189 ? -19.239 -0.442 16.058 1.00 42.04 ? 188 ARG C CA 1 ATOM 7593 C C . ARG C 1 189 ? -19.109 0.258 17.414 1.00 41.01 ? 188 ARG C C 1 ATOM 7594 O O . ARG C 1 189 ? -19.956 0.141 18.274 1.00 39.95 ? 188 ARG C O 1 ATOM 7595 C CB . ARG C 1 189 ? -18.290 -1.634 16.081 1.00 44.91 ? 188 ARG C CB 1 ATOM 7596 C CG . ARG C 1 189 ? -18.527 -2.542 17.289 1.00 48.15 ? 188 ARG C CG 1 ATOM 7597 C CD . ARG C 1 189 ? -17.830 -3.880 17.188 1.00 52.11 ? 188 ARG C CD 1 ATOM 7598 N NE . ARG C 1 189 ? -18.533 -4.686 16.217 1.00 57.44 ? 188 ARG C NE 1 ATOM 7599 C CZ . ARG C 1 189 ? -19.550 -5.488 16.488 1.00 60.65 ? 188 ARG C CZ 1 ATOM 7600 N NH1 . ARG C 1 189 ? -19.957 -5.641 17.748 1.00 62.77 ? 188 ARG C NH1 1 ATOM 7601 N NH2 . ARG C 1 189 ? -20.146 -6.145 15.493 1.00 58.18 ? 188 ARG C NH2 1 ATOM 7602 N N . ALA C 1 190 ? -17.992 0.947 17.603 1.00 40.61 ? 189 ALA C N 1 ATOM 7603 C CA . ALA C 1 190 ? -17.743 1.686 18.812 1.00 39.58 ? 189 ALA C CA 1 ATOM 7604 C C . ALA C 1 190 ? -16.685 2.737 18.569 1.00 38.42 ? 189 ALA C C 1 ATOM 7605 O O . ALA C 1 190 ? -15.984 2.703 17.582 1.00 38.01 ? 189 ALA C O 1 ATOM 7606 C CB . ALA C 1 190 ? -17.347 0.762 19.942 1.00 40.38 ? 189 ALA C CB 1 ATOM 7607 N N . PHE C 1 191 ? -16.596 3.660 19.527 1.00 37.93 ? 190 PHE C N 1 ATOM 7608 C CA . PHE C 1 191 ? -15.590 4.707 19.585 1.00 35.18 ? 190 PHE C CA 1 ATOM 7609 C C . PHE C 1 191 ? -14.882 4.524 20.942 1.00 36.05 ? 190 PHE C C 1 ATOM 7610 O O . PHE C 1 191 ? -15.518 4.648 21.980 1.00 35.87 ? 190 PHE C O 1 ATOM 7611 C CB . PHE C 1 191 ? -16.291 6.071 19.419 1.00 34.20 ? 190 PHE C CB 1 ATOM 7612 C CG . PHE C 1 191 ? -15.405 7.291 19.607 1.00 32.78 ? 190 PHE C CG 1 ATOM 7613 C CD1 . PHE C 1 191 ? -14.014 7.210 19.650 1.00 32.29 ? 190 PHE C CD1 1 ATOM 7614 C CD2 . PHE C 1 191 ? -15.994 8.537 19.686 1.00 33.52 ? 190 PHE C CD2 1 ATOM 7615 C CE1 . PHE C 1 191 ? -13.235 8.352 19.805 1.00 33.68 ? 190 PHE C CE1 1 ATOM 7616 C CE2 . PHE C 1 191 ? -15.227 9.688 19.857 1.00 35.02 ? 190 PHE C CE2 1 ATOM 7617 C CZ . PHE C 1 191 ? -13.834 9.604 19.907 1.00 34.15 ? 190 PHE C CZ 1 ATOM 7618 N N . VAL C 1 192 ? -13.594 4.160 20.898 1.00 35.96 ? 191 VAL C N 1 ATOM 7619 C CA . VAL C 1 192 ? -12.750 4.101 22.074 1.00 36.31 ? 191 VAL C CA 1 ATOM 7620 C C . VAL C 1 192 ? -11.943 5.384 22.139 1.00 36.02 ? 191 VAL C C 1 ATOM 7621 O O . VAL C 1 192 ? -11.130 5.671 21.297 1.00 37.30 ? 191 VAL C O 1 ATOM 7622 C CB . VAL C 1 192 ? -11.808 2.907 22.041 1.00 37.81 ? 191 VAL C CB 1 ATOM 7623 C CG1 . VAL C 1 192 ? -10.825 2.953 23.190 1.00 38.35 ? 191 VAL C CG1 1 ATOM 7624 C CG2 . VAL C 1 192 ? -12.610 1.611 22.112 1.00 39.30 ? 191 VAL C CG2 1 ATOM 7625 N N . SER C 1 193 ? -12.215 6.165 23.167 1.00 37.72 ? 192 SER C N 1 ATOM 7626 C CA . SER C 1 193 ? -11.719 7.529 23.329 1.00 36.53 ? 192 SER C CA 1 ATOM 7627 C C . SER C 1 193 ? -10.641 7.574 24.391 1.00 37.81 ? 192 SER C C 1 ATOM 7628 O O . SER C 1 193 ? -10.957 7.315 25.515 1.00 41.74 ? 192 SER C O 1 ATOM 7629 C CB . SER C 1 193 ? -12.906 8.368 23.767 1.00 36.12 ? 192 SER C CB 1 ATOM 7630 O OG . SER C 1 193 ? -12.498 9.642 24.179 1.00 36.19 ? 192 SER C OG 1 ATOM 7631 N N . LEU C 1 194 ? -9.391 7.823 24.031 1.00 37.49 ? 193 LEU C N 1 ATOM 7632 C CA . LEU C 1 194 ? -8.254 7.726 24.944 1.00 38.45 ? 193 LEU C CA 1 ATOM 7633 C C . LEU C 1 194 ? -7.650 9.095 25.241 1.00 40.66 ? 193 LEU C C 1 ATOM 7634 O O . LEU C 1 194 ? -7.072 9.763 24.360 1.00 46.83 ? 193 LEU C O 1 ATOM 7635 C CB . LEU C 1 194 ? -7.164 6.829 24.397 1.00 38.17 ? 193 LEU C CB 1 ATOM 7636 C CG . LEU C 1 194 ? -7.554 5.412 23.983 1.00 39.34 ? 193 LEU C CG 1 ATOM 7637 C CD1 . LEU C 1 194 ? -6.377 4.705 23.357 1.00 39.90 ? 193 LEU C CD1 1 ATOM 7638 C CD2 . LEU C 1 194 ? -8.024 4.566 25.135 1.00 41.96 ? 193 LEU C CD2 1 ATOM 7639 N N . GLY C 1 195 ? -7.807 9.563 26.472 1.00 39.49 ? 194 GLY C N 1 ATOM 7640 C CA . GLY C 1 195 ? -7.253 10.856 26.876 1.00 36.88 ? 194 GLY C CA 1 ATOM 7641 C C . GLY C 1 195 ? -7.849 12.040 26.141 1.00 35.18 ? 194 GLY C C 1 ATOM 7642 O O . GLY C 1 195 ? -7.111 12.937 25.732 1.00 36.63 ? 194 GLY C O 1 ATOM 7643 N N . ALA C 1 196 ? -9.158 12.060 25.938 1.00 35.38 ? 195 ALA C N 1 ATOM 7644 C CA . ALA C 1 196 ? -9.828 13.140 25.222 1.00 34.95 ? 195 ALA C CA 1 ATOM 7645 C C . ALA C 1 196 ? -9.905 14.449 26.006 1.00 35.18 ? 195 ALA C C 1 ATOM 7646 O O . ALA C 1 196 ? -10.452 14.492 27.047 1.00 35.46 ? 195 ALA C O 1 ATOM 7647 C CB . ALA C 1 196 ? -11.230 12.731 24.805 1.00 35.13 ? 195 ALA C CB 1 ATOM 7648 N N . PRO C 1 197 ? -9.392 15.568 25.451 1.00 33.63 ? 196 PRO C N 1 ATOM 7649 C CA . PRO C 1 197 ? -9.478 16.899 25.944 1.00 32.76 ? 196 PRO C CA 1 ATOM 7650 C C . PRO C 1 197 ? -10.738 17.549 25.422 1.00 33.85 ? 196 PRO C C 1 ATOM 7651 O O . PRO C 1 197 ? -10.709 18.629 24.735 1.00 33.76 ? 196 PRO C O 1 ATOM 7652 C CB . PRO C 1 197 ? -8.230 17.570 25.372 1.00 32.06 ? 196 PRO C CB 1 ATOM 7653 C CG . PRO C 1 197 ? -8.056 16.927 24.062 1.00 32.02 ? 196 PRO C CG 1 ATOM 7654 C CD . PRO C 1 197 ? -8.464 15.500 24.300 1.00 33.57 ? 196 PRO C CD 1 ATOM 7655 N N . TRP C 1 198 ? -11.853 16.969 25.835 1.00 36.25 ? 197 TRP C N 1 ATOM 7656 C CA . TRP C 1 198 ? -13.149 17.397 25.324 1.00 39.62 ? 197 TRP C CA 1 ATOM 7657 C C . TRP C 1 198 ? -13.405 18.905 25.446 1.00 41.11 ? 197 TRP C C 1 ATOM 7658 O O . TRP C 1 198 ? -13.988 19.499 24.505 1.00 45.46 ? 197 TRP C O 1 ATOM 7659 C CB . TRP C 1 198 ? -14.274 16.641 26.009 1.00 41.27 ? 197 TRP C CB 1 ATOM 7660 C CG . TRP C 1 198 ? -14.285 15.182 25.773 1.00 41.95 ? 197 TRP C CG 1 ATOM 7661 C CD1 . TRP C 1 198 ? -14.268 14.213 26.718 1.00 44.41 ? 197 TRP C CD1 1 ATOM 7662 C CD2 . TRP C 1 198 ? -14.360 14.515 24.509 1.00 44.39 ? 197 TRP C CD2 1 ATOM 7663 N NE1 . TRP C 1 198 ? -14.328 12.972 26.127 1.00 47.02 ? 197 TRP C NE1 1 ATOM 7664 C CE2 . TRP C 1 198 ? -14.381 13.133 24.769 1.00 44.88 ? 197 TRP C CE2 1 ATOM 7665 C CE3 . TRP C 1 198 ? -14.392 14.952 23.172 1.00 43.92 ? 197 TRP C CE3 1 ATOM 7666 C CZ2 . TRP C 1 198 ? -14.420 12.200 23.760 1.00 42.63 ? 197 TRP C CZ2 1 ATOM 7667 C CZ3 . TRP C 1 198 ? -14.439 14.022 22.177 1.00 40.59 ? 197 TRP C CZ3 1 ATOM 7668 C CH2 . TRP C 1 198 ? -14.454 12.661 22.476 1.00 41.47 ? 197 TRP C CH2 1 ATOM 7669 N N . GLY C 1 199 ? -12.977 19.518 26.557 1.00 38.04 ? 198 GLY C N 1 ATOM 7670 C CA . GLY C 1 199 ? -13.168 20.956 26.728 1.00 38.50 ? 198 GLY C CA 1 ATOM 7671 C C . GLY C 1 199 ? -11.916 21.814 26.679 1.00 36.95 ? 198 GLY C C 1 ATOM 7672 O O . GLY C 1 199 ? -11.880 22.908 27.180 1.00 37.91 ? 198 GLY C O 1 ATOM 7673 N N . GLY C 1 200 ? -10.928 21.352 25.966 1.00 35.52 ? 199 GLY C N 1 ATOM 7674 C CA . GLY C 1 200 ? -9.625 21.991 25.843 1.00 35.42 ? 199 GLY C CA 1 ATOM 7675 C C . GLY C 1 200 ? -8.664 21.550 26.921 1.00 35.97 ? 199 GLY C C 1 ATOM 7676 O O . GLY C 1 200 ? -9.041 20.854 27.861 1.00 43.41 ? 199 GLY C O 1 ATOM 7677 N N . VAL C 1 201 ? -7.409 22.004 26.825 1.00 34.79 ? 200 VAL C N 1 ATOM 7678 C CA . VAL C 1 201 ? -6.406 21.760 27.869 1.00 36.80 ? 200 VAL C CA 1 ATOM 7679 C C . VAL C 1 201 ? -5.775 23.090 28.333 1.00 35.89 ? 200 VAL C C 1 ATOM 7680 O O . VAL C 1 201 ? -5.514 23.950 27.525 1.00 36.79 ? 200 VAL C O 1 ATOM 7681 C CB . VAL C 1 201 ? -5.332 20.776 27.316 1.00 37.26 ? 200 VAL C CB 1 ATOM 7682 C CG1 . VAL C 1 201 ? -6.026 19.657 26.561 1.00 38.33 ? 200 VAL C CG1 1 ATOM 7683 C CG2 . VAL C 1 201 ? -4.346 21.429 26.392 1.00 34.99 ? 200 VAL C CG2 1 ATOM 7684 N N . ALA C 1 202 ? -5.578 23.247 29.647 1.00 36.89 ? 201 ALA C N 1 ATOM 7685 C CA . ALA C 1 202 ? -5.179 24.523 30.193 1.00 37.53 ? 201 ALA C CA 1 ATOM 7686 C C . ALA C 1 202 ? -3.802 24.962 29.681 1.00 39.42 ? 201 ALA C C 1 ATOM 7687 O O . ALA C 1 202 ? -3.551 26.145 29.498 1.00 42.38 ? 201 ALA C O 1 ATOM 7688 C CB . ALA C 1 202 ? -5.199 24.463 31.684 1.00 38.28 ? 201 ALA C CB 1 ATOM 7689 N N . LYS C 1 203 ? -2.906 24.009 29.410 1.00 41.57 ? 202 LYS C N 1 ATOM 7690 C CA . LYS C 1 203 ? -1.558 24.394 29.005 1.00 42.90 ? 202 LYS C CA 1 ATOM 7691 C C . LYS C 1 203 ? -1.421 25.165 27.702 1.00 37.76 ? 202 LYS C C 1 ATOM 7692 O O . LYS C 1 203 ? -0.385 25.763 27.449 1.00 35.58 ? 202 LYS C O 1 ATOM 7693 C CB . LYS C 1 203 ? -0.569 23.230 29.071 1.00 50.12 ? 202 LYS C CB 1 ATOM 7694 C CG . LYS C 1 203 ? -0.745 22.139 28.041 1.00 52.00 ? 202 LYS C CG 1 ATOM 7695 C CD . LYS C 1 203 ? 0.253 21.026 28.299 1.00 57.01 ? 202 LYS C CD 1 ATOM 7696 C CE . LYS C 1 203 ? 1.595 21.347 27.651 1.00 57.41 ? 202 LYS C CE 1 ATOM 7697 N NZ . LYS C 1 203 ? 2.432 20.135 27.740 1.00 60.95 ? 202 LYS C NZ 1 ATOM 7698 N N . THR C 1 204 ? -2.468 25.099 26.875 1.00 34.41 ? 203 THR C N 1 ATOM 7699 C CA . THR C 1 204 ? -2.478 25.936 25.629 1.00 33.94 ? 203 THR C CA 1 ATOM 7700 C C . THR C 1 204 ? -2.281 27.422 25.908 1.00 32.37 ? 203 THR C C 1 ATOM 7701 O O . THR C 1 204 ? -1.654 28.103 25.110 1.00 29.35 ? 203 THR C O 1 ATOM 7702 C CB . THR C 1 204 ? -3.758 25.753 24.840 1.00 34.69 ? 203 THR C CB 1 ATOM 7703 O OG1 . THR C 1 204 ? -4.878 25.971 25.700 1.00 37.43 ? 203 THR C OG1 1 ATOM 7704 C CG2 . THR C 1 204 ? -3.811 24.339 24.267 1.00 34.75 ? 203 THR C CG2 1 ATOM 7705 N N . LEU C 1 205 ? -2.773 27.919 27.041 1.00 31.95 ? 204 LEU C N 1 ATOM 7706 C CA . LEU C 1 205 ? -2.550 29.328 27.382 1.00 33.85 ? 204 LEU C CA 1 ATOM 7707 C C . LEU C 1 205 ? -1.061 29.667 27.502 1.00 32.83 ? 204 LEU C C 1 ATOM 7708 O O . LEU C 1 205 ? -0.602 30.679 26.993 1.00 30.22 ? 204 LEU C O 1 ATOM 7709 C CB . LEU C 1 205 ? -3.201 29.727 28.712 1.00 35.70 ? 204 LEU C CB 1 ATOM 7710 C CG . LEU C 1 205 ? -4.681 30.068 28.790 1.00 36.38 ? 204 LEU C CG 1 ATOM 7711 C CD1 . LEU C 1 205 ? -5.011 31.252 27.888 1.00 35.96 ? 204 LEU C CD1 1 ATOM 7712 C CD2 . LEU C 1 205 ? -5.499 28.832 28.450 1.00 35.33 ? 204 LEU C CD2 1 ATOM 7713 N N . ARG C 1 206 ? -0.339 28.790 28.184 1.00 33.43 ? 205 ARG C N 1 ATOM 7714 C CA . ARG C 1 206 ? 1.090 29.036 28.398 1.00 35.62 ? 205 ARG C CA 1 ATOM 7715 C C . ARG C 1 206 ? 1.844 28.930 27.079 1.00 35.04 ? 205 ARG C C 1 ATOM 7716 O O . ARG C 1 206 ? 2.707 29.734 26.794 1.00 35.36 ? 205 ARG C O 1 ATOM 7717 C CB . ARG C 1 206 ? 1.675 28.030 29.388 1.00 38.02 ? 205 ARG C CB 1 ATOM 7718 C CG . ARG C 1 206 ? 3.175 28.048 29.394 1.00 40.57 ? 205 ARG C CG 1 ATOM 7719 C CD . ARG C 1 206 ? 3.729 27.198 30.502 1.00 44.17 ? 205 ARG C CD 1 ATOM 7720 N NE . ARG C 1 206 ? 5.136 26.933 30.255 1.00 49.31 ? 205 ARG C NE 1 ATOM 7721 C CZ . ARG C 1 206 ? 5.657 25.737 29.998 1.00 49.26 ? 205 ARG C CZ 1 ATOM 7722 N NH1 . ARG C 1 206 ? 4.914 24.640 29.961 1.00 47.34 ? 205 ARG C NH1 1 ATOM 7723 N NH2 . ARG C 1 206 ? 6.956 25.664 29.793 1.00 52.65 ? 205 ARG C NH2 1 ATOM 7724 N N . VAL C 1 207 ? 1.479 27.890 26.290 1.00 32.48 ? 206 VAL C N 1 ATOM 7725 C CA . VAL C 1 207 ? 2.106 27.696 24.987 1.00 31.05 ? 206 VAL C CA 1 ATOM 7726 C C . VAL C 1 207 ? 1.992 28.976 24.140 1.00 30.70 ? 206 VAL C C 1 ATOM 7727 O O . VAL C 1 207 ? 3.018 29.462 23.628 1.00 32.06 ? 206 VAL C O 1 ATOM 7728 C CB . VAL C 1 207 ? 1.445 26.529 24.221 1.00 30.55 ? 206 VAL C CB 1 ATOM 7729 C CG1 . VAL C 1 207 ? 1.977 26.446 22.802 1.00 29.43 ? 206 VAL C CG1 1 ATOM 7730 C CG2 . VAL C 1 207 ? 1.675 25.197 24.929 1.00 30.91 ? 206 VAL C CG2 1 ATOM 7731 N N . LEU C 1 208 ? 0.800 29.524 24.040 1.00 30.42 ? 207 LEU C N 1 ATOM 7732 C CA . LEU C 1 208 ? 0.558 30.692 23.202 1.00 29.81 ? 207 LEU C CA 1 ATOM 7733 C C . LEU C 1 208 ? 1.165 31.944 23.751 1.00 31.14 ? 207 LEU C C 1 ATOM 7734 O O . LEU C 1 208 ? 1.729 32.753 22.982 1.00 32.03 ? 207 LEU C O 1 ATOM 7735 C CB . LEU C 1 208 ? -0.932 30.943 23.118 1.00 28.96 ? 207 LEU C CB 1 ATOM 7736 C CG . LEU C 1 208 ? -1.652 29.929 22.258 1.00 28.26 ? 207 LEU C CG 1 ATOM 7737 C CD1 . LEU C 1 208 ? -3.172 30.095 22.383 1.00 28.62 ? 207 LEU C CD1 1 ATOM 7738 C CD2 . LEU C 1 208 ? -1.167 30.074 20.823 1.00 27.36 ? 207 LEU C CD2 1 ATOM 7739 N N . ALA C 1 209 ? 1.108 32.141 25.073 1.00 31.31 ? 208 ALA C N 1 ATOM 7740 C CA . ALA C 1 209 ? 1.669 33.356 25.673 1.00 33.55 ? 208 ALA C CA 1 ATOM 7741 C C . ALA C 1 209 ? 3.200 33.356 25.571 1.00 35.39 ? 208 ALA C C 1 ATOM 7742 O O . ALA C 1 209 ? 3.786 34.315 25.041 1.00 38.61 ? 208 ALA C O 1 ATOM 7743 C CB . ALA C 1 209 ? 1.257 33.440 27.123 1.00 34.24 ? 208 ALA C CB 1 ATOM 7744 N N . SER C 1 210 ? 3.835 32.308 26.092 1.00 35.23 ? 209 SER C N 1 ATOM 7745 C CA . SER C 1 210 ? 5.268 32.356 26.362 1.00 36.70 ? 209 SER C CA 1 ATOM 7746 C C . SER C 1 210 ? 6.076 31.192 25.787 1.00 36.47 ? 209 SER C C 1 ATOM 7747 O O . SER C 1 210 ? 7.287 31.145 25.978 1.00 39.69 ? 209 SER C O 1 ATOM 7748 C CB . SER C 1 210 ? 5.472 32.457 27.872 1.00 37.40 ? 209 SER C CB 1 ATOM 7749 O OG . SER C 1 210 ? 4.878 31.362 28.551 1.00 38.09 ? 209 SER C OG 1 ATOM 7750 N N . GLY C 1 211 ? 5.425 30.281 25.069 1.00 35.16 ? 210 GLY C N 1 ATOM 7751 C CA . GLY C 1 211 ? 6.087 29.144 24.461 1.00 37.06 ? 210 GLY C CA 1 ATOM 7752 C C . GLY C 1 211 ? 6.262 27.984 25.426 1.00 38.84 ? 210 GLY C C 1 ATOM 7753 O O . GLY C 1 211 ? 6.243 28.152 26.618 1.00 40.31 ? 210 GLY C O 1 ATOM 7754 N N . ASP C 1 212 ? 6.439 26.794 24.899 1.00 38.83 ? 211 ASP C N 1 ATOM 7755 C CA . ASP C 1 212 ? 6.695 25.599 25.684 1.00 43.18 ? 211 ASP C CA 1 ATOM 7756 C C . ASP C 1 212 ? 7.786 24.788 24.980 1.00 44.19 ? 211 ASP C C 1 ATOM 7757 O O . ASP C 1 212 ? 7.548 24.168 23.930 1.00 43.12 ? 211 ASP C O 1 ATOM 7758 C CB . ASP C 1 212 ? 5.413 24.750 25.826 1.00 44.56 ? 211 ASP C CB 1 ATOM 7759 C CG . ASP C 1 212 ? 5.575 23.575 26.779 1.00 45.19 ? 211 ASP C CG 1 ATOM 7760 O OD1 . ASP C 1 212 ? 6.718 23.311 27.179 1.00 42.97 ? 211 ASP C OD1 1 ATOM 7761 O OD2 . ASP C 1 212 ? 4.545 22.918 27.103 1.00 49.26 ? 211 ASP C OD2 1 ATOM 7762 N N . ASN C 1 213 ? 8.985 24.800 25.556 1.00 44.32 ? 212 ASN C N 1 ATOM 7763 C CA . ASN C 1 213 ? 10.081 23.979 25.073 1.00 49.60 ? 212 ASN C CA 1 ATOM 7764 C C . ASN C 1 213 ? 10.377 22.766 25.967 1.00 55.04 ? 212 ASN C C 1 ATOM 7765 O O . ASN C 1 213 ? 11.462 22.217 26.000 1.00 56.95 ? 212 ASN C O 1 ATOM 7766 C CB . ASN C 1 213 ? 11.342 24.795 25.033 1.00 51.18 ? 212 ASN C CB 1 ATOM 7767 C CG . ASN C 1 213 ? 11.852 25.122 26.416 1.00 53.02 ? 212 ASN C CG 1 ATOM 7768 O OD1 . ASN C 1 213 ? 11.517 24.449 27.387 1.00 54.37 ? 212 ASN C OD1 1 ATOM 7769 N ND2 . ASN C 1 213 ? 12.659 26.151 26.514 1.00 54.35 ? 212 ASN C ND2 1 ATOM 7770 N N . ASN C 1 214 ? 9.408 22.384 26.793 1.00 64.60 ? 213 ASN C N 1 ATOM 7771 C CA . ASN C 1 214 ? 9.479 21.371 27.843 1.00 73.09 ? 213 ASN C CA 1 ATOM 7772 C C . ASN C 1 214 ? 10.237 20.115 27.474 1.00 74.93 ? 213 ASN C C 1 ATOM 7773 O O . ASN C 1 214 ? 10.880 19.459 28.273 1.00 72.98 ? 213 ASN C O 1 ATOM 7774 C CB . ASN C 1 214 ? 8.090 20.748 27.955 1.00 78.05 ? 213 ASN C CB 1 ATOM 7775 C CG . ASN C 1 214 ? 7.240 21.318 29.065 1.00 77.94 ? 213 ASN C CG 1 ATOM 7776 O OD1 . ASN C 1 214 ? 7.595 22.280 29.784 1.00 66.75 ? 213 ASN C OD1 1 ATOM 7777 N ND2 . ASN C 1 214 ? 6.077 20.695 29.210 1.00 78.50 ? 213 ASN C ND2 1 ATOM 7778 N N . ARG C 1 215 ? 9.997 19.753 26.217 1.00 79.70 ? 214 ARG C N 1 ATOM 7779 C CA . ARG C 1 215 ? 10.519 18.516 25.599 1.00 90.67 ? 214 ARG C CA 1 ATOM 7780 C C . ARG C 1 215 ? 11.717 18.765 24.714 1.00 95.10 ? 214 ARG C C 1 ATOM 7781 O O . ARG C 1 215 ? 11.993 17.958 23.832 1.00 103.97 ? 214 ARG C O 1 ATOM 7782 C CB . ARG C 1 215 ? 9.373 17.793 24.863 1.00 89.54 ? 214 ARG C CB 1 ATOM 7783 C CG . ARG C 1 215 ? 8.141 17.450 25.705 1.00 90.90 ? 214 ARG C CG 1 ATOM 7784 C CD . ARG C 1 215 ? 6.866 17.776 24.931 1.00 95.72 ? 214 ARG C CD 1 ATOM 7785 N NE . ARG C 1 215 ? 5.641 17.153 25.462 1.00 98.36 ? 214 ARG C NE 1 ATOM 7786 C CZ . ARG C 1 215 ? 4.409 17.360 24.979 1.00 86.43 ? 214 ARG C CZ 1 ATOM 7787 N NH1 . ARG C 1 215 ? 4.221 18.211 23.981 1.00 83.90 ? 214 ARG C NH1 1 ATOM 7788 N NH2 . ARG C 1 215 ? 3.360 16.733 25.506 1.00 74.94 ? 214 ARG C NH2 1 ATOM 7789 N N . ILE C 1 216 ? 12.359 19.937 24.835 1.00 94.96 ? 215 ILE C N 1 ATOM 7790 C CA . ILE C 1 216 ? 13.385 20.369 23.874 1.00 95.22 ? 215 ILE C CA 1 ATOM 7791 C C . ILE C 1 216 ? 14.072 21.569 24.564 1.00 89.24 ? 215 ILE C C 1 ATOM 7792 O O . ILE C 1 216 ? 14.095 22.685 24.007 1.00 93.68 ? 215 ILE C O 1 ATOM 7793 C CB . ILE C 1 216 ? 12.698 20.858 22.553 1.00 102.16 ? 215 ILE C CB 1 ATOM 7794 C CG1 . ILE C 1 216 ? 13.649 21.665 21.657 1.00 101.51 ? 215 ILE C CG1 1 ATOM 7795 C CG2 . ILE C 1 216 ? 11.456 21.717 22.849 1.00 104.22 ? 215 ILE C CG2 1 ATOM 7796 C CD1 . ILE C 1 216 ? 13.394 21.469 20.181 1.00 105.45 ? 215 ILE C CD1 1 ATOM 7797 N N . PRO C 1 217 ? 14.700 21.319 25.711 1.00 82.87 ? 216 PRO C N 1 ATOM 7798 C CA . PRO C 1 217 ? 15.300 22.353 26.553 1.00 82.20 ? 216 PRO C CA 1 ATOM 7799 C C . PRO C 1 217 ? 16.495 23.101 25.922 1.00 78.00 ? 216 PRO C C 1 ATOM 7800 O O . PRO C 1 217 ? 16.866 24.175 26.359 1.00 74.42 ? 216 PRO C O 1 ATOM 7801 C CB . PRO C 1 217 ? 15.800 21.551 27.758 1.00 85.56 ? 216 PRO C CB 1 ATOM 7802 C CG . PRO C 1 217 ? 16.183 20.229 27.179 1.00 86.35 ? 216 PRO C CG 1 ATOM 7803 C CD . PRO C 1 217 ? 15.218 19.980 26.036 1.00 83.66 ? 216 PRO C CD 1 ATOM 7804 N N . VAL C 1 218 ? 17.125 22.495 24.937 1.00 77.34 ? 217 VAL C N 1 ATOM 7805 C CA . VAL C 1 218 ? 18.205 23.124 24.202 1.00 79.53 ? 217 VAL C CA 1 ATOM 7806 C C . VAL C 1 218 ? 17.670 24.283 23.298 1.00 75.30 ? 217 VAL C C 1 ATOM 7807 O O . VAL C 1 218 ? 18.465 25.062 22.768 1.00 70.53 ? 217 VAL C O 1 ATOM 7808 C CB . VAL C 1 218 ? 18.938 22.023 23.359 1.00 85.20 ? 217 VAL C CB 1 ATOM 7809 C CG1 . VAL C 1 218 ? 18.004 21.317 22.363 1.00 82.79 ? 217 VAL C CG1 1 ATOM 7810 C CG2 . VAL C 1 218 ? 20.159 22.580 22.652 1.00 87.20 ? 217 VAL C CG2 1 ATOM 7811 N N . ILE C 1 219 ? 16.373 24.296 23.073 1.00 74.34 ? 218 ILE C N 1 ATOM 7812 C CA . ILE C 1 219 ? 15.784 25.426 22.329 1.00 74.10 ? 218 ILE C CA 1 ATOM 7813 C C . ILE C 1 219 ? 14.971 26.358 23.196 1.00 67.08 ? 218 ILE C C 1 ATOM 7814 O O . ILE C 1 219 ? 14.213 25.966 24.095 1.00 64.48 ? 218 ILE C O 1 ATOM 7815 C CB . ILE C 1 219 ? 15.078 25.017 21.041 1.00 80.59 ? 218 ILE C CB 1 ATOM 7816 C CG1 . ILE C 1 219 ? 15.889 23.897 20.433 1.00 83.61 ? 218 ILE C CG1 1 ATOM 7817 C CG2 . ILE C 1 219 ? 14.967 26.254 20.172 1.00 81.76 ? 218 ILE C CG2 1 ATOM 7818 C CD1 . ILE C 1 219 ? 17.112 24.402 19.705 1.00 81.62 ? 218 ILE C CD1 1 ATOM 7819 N N . GLY C 1 220 ? 15.071 27.639 22.857 1.00 63.77 ? 219 GLY C N 1 ATOM 7820 C CA . GLY C 1 220 ? 14.394 28.710 23.574 1.00 60.04 ? 219 GLY C CA 1 ATOM 7821 C C . GLY C 1 220 ? 12.883 28.588 23.484 1.00 57.02 ? 219 GLY C C 1 ATOM 7822 O O . GLY C 1 220 ? 12.331 28.273 22.405 1.00 55.22 ? 219 GLY C O 1 ATOM 7823 N N . PRO C 1 221 ? 12.187 28.852 24.596 1.00 54.62 ? 220 PRO C N 1 ATOM 7824 C CA . PRO C 1 221 ? 10.731 28.810 24.539 1.00 53.19 ? 220 PRO C CA 1 ATOM 7825 C C . PRO C 1 221 ? 10.171 29.912 23.599 1.00 51.21 ? 220 PRO C C 1 ATOM 7826 O O . PRO C 1 221 ? 9.198 29.668 22.915 1.00 48.01 ? 220 PRO C O 1 ATOM 7827 C CB . PRO C 1 221 ? 10.326 29.011 25.995 1.00 51.85 ? 220 PRO C CB 1 ATOM 7828 C CG . PRO C 1 221 ? 11.391 29.885 26.524 1.00 53.80 ? 220 PRO C CG 1 ATOM 7829 C CD . PRO C 1 221 ? 12.667 29.438 25.850 1.00 56.05 ? 220 PRO C CD 1 ATOM 7830 N N . LEU C 1 222 ? 10.825 31.073 23.525 1.00 48.30 ? 221 LEU C N 1 ATOM 7831 C CA . LEU C 1 222 ? 10.322 32.152 22.666 1.00 46.40 ? 221 LEU C CA 1 ATOM 7832 C C . LEU C 1 222 ? 10.533 31.861 21.195 1.00 46.01 ? 221 LEU C C 1 ATOM 7833 O O . LEU C 1 222 ? 9.785 32.379 20.357 1.00 49.47 ? 221 LEU C O 1 ATOM 7834 C CB . LEU C 1 222 ? 10.921 33.514 23.016 1.00 47.11 ? 221 LEU C CB 1 ATOM 7835 C CG . LEU C 1 222 ? 10.686 34.058 24.451 1.00 47.37 ? 221 LEU C CG 1 ATOM 7836 C CD1 . LEU C 1 222 ? 11.252 35.471 24.613 1.00 48.12 ? 221 LEU C CD1 1 ATOM 7837 C CD2 . LEU C 1 222 ? 9.220 34.010 24.859 1.00 44.30 ? 221 LEU C CD2 1 ATOM 7838 N N . LYS C 1 223 ? 11.509 31.022 20.867 1.00 47.83 ? 222 LYS C N 1 ATOM 7839 C CA . LYS C 1 223 ? 11.748 30.582 19.474 1.00 48.26 ? 222 LYS C CA 1 ATOM 7840 C C . LYS C 1 223 ? 10.672 29.612 19.034 1.00 45.72 ? 222 LYS C C 1 ATOM 7841 O O . LYS C 1 223 ? 10.022 29.816 18.022 1.00 44.39 ? 222 LYS C O 1 ATOM 7842 C CB . LYS C 1 223 ? 13.138 29.909 19.297 1.00 50.72 ? 222 LYS C CB 1 ATOM 7843 C CG . LYS C 1 223 ? 13.582 29.695 17.844 1.00 52.89 ? 222 LYS C CG 1 ATOM 7844 C CD . LYS C 1 223 ? 15.110 29.790 17.661 1.00 55.93 ? 222 LYS C CD 1 ATOM 7845 C CE . LYS C 1 223 ? 15.636 31.201 17.730 1.00 56.05 ? 222 LYS C CE 1 ATOM 7846 N NZ . LYS C 1 223 ? 14.761 32.093 16.932 1.00 56.20 ? 222 LYS C NZ 1 ATOM 7847 N N . ILE C 1 224 ? 10.452 28.558 19.816 1.00 44.22 ? 223 ILE C N 1 ATOM 7848 C CA . ILE C 1 224 ? 9.424 27.564 19.480 1.00 43.10 ? 223 ILE C CA 1 ATOM 7849 C C . ILE C 1 224 ? 7.991 28.117 19.549 1.00 41.70 ? 223 ILE C C 1 ATOM 7850 O O . ILE C 1 224 ? 7.099 27.612 18.893 1.00 39.10 ? 223 ILE C O 1 ATOM 7851 C CB . ILE C 1 224 ? 9.569 26.314 20.383 1.00 44.97 ? 223 ILE C CB 1 ATOM 7852 C CG1 . ILE C 1 224 ? 8.769 25.116 19.889 1.00 44.45 ? 223 ILE C CG1 1 ATOM 7853 C CG2 . ILE C 1 224 ? 9.054 26.574 21.774 1.00 47.02 ? 223 ILE C CG2 1 ATOM 7854 C CD1 . ILE C 1 224 ? 9.457 24.344 18.789 1.00 44.68 ? 223 ILE C CD1 1 ATOM 7855 N N . ARG C 1 225 ? 7.788 29.159 20.340 1.00 43.89 ? 224 ARG C N 1 ATOM 7856 C CA . ARG C 1 225 ? 6.485 29.866 20.431 1.00 42.57 ? 224 ARG C CA 1 ATOM 7857 C C . ARG C 1 225 ? 5.992 30.294 19.069 1.00 41.74 ? 224 ARG C C 1 ATOM 7858 O O . ARG C 1 225 ? 4.771 30.244 18.811 1.00 39.80 ? 224 ARG C O 1 ATOM 7859 C CB . ARG C 1 225 ? 6.567 31.087 21.355 1.00 39.22 ? 224 ARG C CB 1 ATOM 7860 C CG . ARG C 1 225 ? 5.206 31.656 21.715 1.00 36.80 ? 224 ARG C CG 1 ATOM 7861 C CD . ARG C 1 225 ? 5.301 32.895 22.581 1.00 36.76 ? 224 ARG C CD 1 ATOM 7862 N NE . ARG C 1 225 ? 6.052 33.939 21.924 1.00 37.62 ? 224 ARG C NE 1 ATOM 7863 C CZ . ARG C 1 225 ? 6.412 35.079 22.497 1.00 37.78 ? 224 ARG C CZ 1 ATOM 7864 N NH1 . ARG C 1 225 ? 6.074 35.384 23.730 1.00 38.59 ? 224 ARG C NH1 1 ATOM 7865 N NH2 . ARG C 1 225 ? 7.149 35.917 21.820 1.00 38.74 ? 224 ARG C NH2 1 ATOM 7866 N N . GLU C 1 226 ? 6.929 30.682 18.199 1.00 43.31 ? 225 GLU C N 1 ATOM 7867 C CA . GLU C 1 226 ? 6.572 31.100 16.833 1.00 44.51 ? 225 GLU C CA 1 ATOM 7868 C C . GLU C 1 226 ? 5.797 30.011 16.099 1.00 41.22 ? 225 GLU C C 1 ATOM 7869 O O . GLU C 1 226 ? 4.761 30.277 15.504 1.00 38.74 ? 225 GLU C O 1 ATOM 7870 C CB . GLU C 1 226 ? 7.782 31.443 15.997 1.00 49.37 ? 225 GLU C CB 1 ATOM 7871 C CG . GLU C 1 226 ? 8.607 32.625 16.452 1.00 56.06 ? 225 GLU C CG 1 ATOM 7872 C CD . GLU C 1 226 ? 10.060 32.489 15.966 1.00 61.48 ? 225 GLU C CD 1 ATOM 7873 O OE1 . GLU C 1 226 ? 10.289 32.430 14.747 1.00 63.92 ? 225 GLU C OE1 1 ATOM 7874 O OE2 . GLU C 1 226 ? 10.986 32.351 16.786 1.00 64.22 ? 225 GLU C OE2 1 ATOM 7875 N N . GLN C 1 227 ? 6.283 28.772 16.169 1.00 36.51 ? 226 GLN C N 1 ATOM 7876 C CA . GLN C 1 227 ? 5.590 27.655 15.540 1.00 32.82 ? 226 GLN C CA 1 ATOM 7877 C C . GLN C 1 227 ? 4.279 27.334 16.239 1.00 30.90 ? 226 GLN C C 1 ATOM 7878 O O . GLN C 1 227 ? 3.274 27.085 15.625 1.00 29.44 ? 226 GLN C O 1 ATOM 7879 C CB . GLN C 1 227 ? 6.503 26.421 15.570 1.00 32.02 ? 226 GLN C CB 1 ATOM 7880 C CG . GLN C 1 227 ? 5.935 25.173 14.893 1.00 32.09 ? 226 GLN C CG 1 ATOM 7881 C CD . GLN C 1 227 ? 4.941 24.385 15.762 1.00 31.13 ? 226 GLN C CD 1 ATOM 7882 O OE1 . GLN C 1 227 ? 3.890 23.960 15.286 1.00 29.83 ? 226 GLN C OE1 1 ATOM 7883 N NE2 . GLN C 1 227 ? 5.281 24.188 17.015 1.00 30.29 ? 226 GLN C NE2 1 ATOM 7884 N N . GLN C 1 228 ? 4.310 27.324 17.557 1.00 32.22 ? 227 GLN C N 1 ATOM 7885 C CA . GLN C 1 228 ? 3.162 26.891 18.344 1.00 31.34 ? 227 GLN C CA 1 ATOM 7886 C C . GLN C 1 228 ? 1.981 27.817 18.167 1.00 30.52 ? 227 GLN C C 1 ATOM 7887 O O . GLN C 1 228 ? 0.839 27.363 18.016 1.00 30.57 ? 227 GLN C O 1 ATOM 7888 C CB . GLN C 1 228 ? 3.537 26.754 19.797 1.00 32.84 ? 227 GLN C CB 1 ATOM 7889 C CG . GLN C 1 228 ? 4.593 25.693 20.039 1.00 33.41 ? 227 GLN C CG 1 ATOM 7890 C CD . GLN C 1 228 ? 5.352 25.904 21.315 1.00 35.84 ? 227 GLN C CD 1 ATOM 7891 O OE1 . GLN C 1 228 ? 5.495 27.033 21.801 1.00 37.21 ? 227 GLN C OE1 1 ATOM 7892 N NE2 . GLN C 1 228 ? 5.785 24.801 21.915 1.00 36.23 ? 227 GLN C NE2 1 ATOM 7893 N N . ARG C 1 229 ? 2.235 29.117 18.072 1.00 30.82 ? 228 ARG C N 1 ATOM 7894 C CA . ARG C 1 229 ? 1.179 30.092 17.795 1.00 30.23 ? 228 ARG C CA 1 ATOM 7895 C C . ARG C 1 229 ? 0.612 29.938 16.415 1.00 28.97 ? 228 ARG C C 1 ATOM 7896 O O . ARG C 1 229 ? -0.591 30.142 16.224 1.00 29.01 ? 228 ARG C O 1 ATOM 7897 C CB . ARG C 1 229 ? 1.734 31.496 17.889 1.00 31.84 ? 228 ARG C CB 1 ATOM 7898 C CG . ARG C 1 229 ? 1.938 31.933 19.315 1.00 33.04 ? 228 ARG C CG 1 ATOM 7899 C CD . ARG C 1 229 ? 2.438 33.373 19.321 1.00 33.68 ? 228 ARG C CD 1 ATOM 7900 N NE . ARG C 1 229 ? 2.505 33.866 20.689 1.00 34.15 ? 228 ARG C NE 1 ATOM 7901 C CZ . ARG C 1 229 ? 2.993 35.039 21.040 1.00 36.21 ? 228 ARG C CZ 1 ATOM 7902 N NH1 . ARG C 1 229 ? 3.443 35.852 20.133 1.00 37.54 ? 228 ARG C NH1 1 ATOM 7903 N NH2 . ARG C 1 229 ? 3.031 35.395 22.306 1.00 38.70 ? 228 ARG C NH2 1 ATOM 7904 N N . SER C 1 230 ? 1.474 29.601 15.435 1.00 29.82 ? 229 SER C N 1 ATOM 7905 C CA . SER C 1 230 ? 1.075 29.502 14.052 1.00 29.55 ? 229 SER C CA 1 ATOM 7906 C C . SER C 1 230 ? 0.121 28.342 13.774 1.00 29.34 ? 229 SER C C 1 ATOM 7907 O O . SER C 1 230 ? -0.579 28.336 12.796 1.00 33.05 ? 229 SER C O 1 ATOM 7908 C CB . SER C 1 230 ? 2.288 29.456 13.153 1.00 29.91 ? 229 SER C CB 1 ATOM 7909 O OG . SER C 1 230 ? 2.957 28.231 13.277 1.00 33.17 ? 229 SER C OG 1 ATOM 7910 N N . ALA C 1 231 ? 0.159 27.331 14.658 1.00 28.94 ? 230 ALA C N 1 ATOM 7911 C CA . ALA C 1 231 ? -0.734 26.163 14.527 1.00 28.89 ? 230 ALA C CA 1 ATOM 7912 C C . ALA C 1 231 ? -2.138 26.487 15.042 1.00 27.92 ? 230 ALA C C 1 ATOM 7913 O O . ALA C 1 231 ? -2.319 26.688 16.223 1.00 28.10 ? 230 ALA C O 1 ATOM 7914 C CB . ALA C 1 231 ? -0.166 24.985 15.330 1.00 27.84 ? 230 ALA C CB 1 ATOM 7915 N N . VAL C 1 232 ? -3.115 26.502 14.159 1.00 27.38 ? 231 VAL C N 1 ATOM 7916 C CA . VAL C 1 232 ? -4.527 26.754 14.540 1.00 27.69 ? 231 VAL C CA 1 ATOM 7917 C C . VAL C 1 232 ? -5.015 25.822 15.624 1.00 26.82 ? 231 VAL C C 1 ATOM 7918 O O . VAL C 1 232 ? -5.766 26.200 16.483 1.00 25.94 ? 231 VAL C O 1 ATOM 7919 C CB . VAL C 1 232 ? -5.470 26.576 13.344 1.00 25.16 ? 231 VAL C CB 1 ATOM 7920 C CG1 . VAL C 1 232 ? -6.893 26.935 13.742 1.00 24.68 ? 231 VAL C CG1 1 ATOM 7921 C CG2 . VAL C 1 232 ? -4.954 27.440 12.225 1.00 25.74 ? 231 VAL C CG2 1 ATOM 7922 N N . SER C 1 233 ? -4.572 24.597 15.583 1.00 25.60 ? 232 SER C N 1 ATOM 7923 C CA . SER C 1 233 ? -5.002 23.558 16.563 1.00 25.12 ? 232 SER C CA 1 ATOM 7924 C C . SER C 1 233 ? -4.635 23.969 17.971 1.00 28.70 ? 232 SER C C 1 ATOM 7925 O O . SER C 1 233 ? -5.305 23.546 18.883 1.00 30.12 ? 232 SER C O 1 ATOM 7926 C CB . SER C 1 233 ? -4.339 22.182 16.254 1.00 22.81 ? 232 SER C CB 1 ATOM 7927 O OG . SER C 1 233 ? -2.949 22.260 16.261 1.00 21.65 ? 232 SER C OG 1 ATOM 7928 N N . THR C 1 234 ? -3.584 24.754 18.192 1.00 29.18 ? 233 THR C N 1 ATOM 7929 C CA . THR C 1 234 ? -3.287 25.248 19.538 1.00 29.52 ? 233 THR C CA 1 ATOM 7930 C C . THR C 1 234 ? -4.399 26.138 20.113 1.00 29.09 ? 233 THR C C 1 ATOM 7931 O O . THR C 1 234 ? -4.872 25.908 21.204 1.00 30.80 ? 233 THR C O 1 ATOM 7932 C CB . THR C 1 234 ? -1.967 26.025 19.534 1.00 31.62 ? 233 THR C CB 1 ATOM 7933 O OG1 . THR C 1 234 ? -0.951 25.218 18.932 1.00 31.19 ? 233 THR C OG1 1 ATOM 7934 C CG2 . THR C 1 234 ? -1.548 26.381 20.923 1.00 32.90 ? 233 THR C CG2 1 ATOM 7935 N N . SER C 1 235 ? -4.835 27.130 19.352 1.00 26.12 ? 234 SER C N 1 ATOM 7936 C CA . SER C 1 235 ? -5.922 28.012 19.765 1.00 25.21 ? 234 SER C CA 1 ATOM 7937 C C . SER C 1 235 ? -7.267 27.299 19.838 1.00 23.74 ? 234 SER C C 1 ATOM 7938 O O . SER C 1 235 ? -8.108 27.604 20.654 1.00 25.35 ? 234 SER C O 1 ATOM 7939 C CB . SER C 1 235 ? -6.033 29.249 18.832 1.00 24.88 ? 234 SER C CB 1 ATOM 7940 O OG . SER C 1 235 ? -4.816 29.990 18.709 1.00 24.10 ? 234 SER C OG 1 ATOM 7941 N N . TRP C 1 236 ? -7.452 26.309 18.999 1.00 23.27 ? 235 TRP C N 1 ATOM 7942 C CA . TRP C 1 236 ? -8.670 25.439 19.037 1.00 23.20 ? 235 TRP C CA 1 ATOM 7943 C C . TRP C 1 236 ? -8.817 24.726 20.343 1.00 23.05 ? 235 TRP C C 1 ATOM 7944 O O . TRP C 1 236 ? -9.923 24.430 20.770 1.00 23.42 ? 235 TRP C O 1 ATOM 7945 C CB . TRP C 1 236 ? -8.578 24.403 17.915 1.00 22.18 ? 235 TRP C CB 1 ATOM 7946 C CG . TRP C 1 236 ? -9.782 23.579 17.831 1.00 22.23 ? 235 TRP C CG 1 ATOM 7947 C CD1 . TRP C 1 236 ? -11.056 23.992 17.969 1.00 22.71 ? 235 TRP C CD1 1 ATOM 7948 C CD2 . TRP C 1 236 ? -9.840 22.181 17.578 1.00 22.80 ? 235 TRP C CD2 1 ATOM 7949 N NE1 . TRP C 1 236 ? -11.913 22.955 17.807 1.00 22.84 ? 235 TRP C NE1 1 ATOM 7950 C CE2 . TRP C 1 236 ? -11.191 21.823 17.561 1.00 22.65 ? 235 TRP C CE2 1 ATOM 7951 C CE3 . TRP C 1 236 ? -8.863 21.180 17.354 1.00 23.09 ? 235 TRP C CE3 1 ATOM 7952 C CZ2 . TRP C 1 236 ? -11.622 20.496 17.330 1.00 22.93 ? 235 TRP C CZ2 1 ATOM 7953 C CZ3 . TRP C 1 236 ? -9.290 19.856 17.165 1.00 21.90 ? 235 TRP C CZ3 1 ATOM 7954 C CH2 . TRP C 1 236 ? -10.653 19.536 17.125 1.00 22.07 ? 235 TRP C CH2 1 ATOM 7955 N N . LEU C 1 237 ? -7.712 24.384 20.970 1.00 24.15 ? 236 LEU C N 1 ATOM 7956 C CA . LEU C 1 237 ? -7.712 23.614 22.236 1.00 25.54 ? 236 LEU C CA 1 ATOM 7957 C C . LEU C 1 237 ? -7.643 24.467 23.489 1.00 27.68 ? 236 LEU C C 1 ATOM 7958 O O . LEU C 1 237 ? -7.500 23.917 24.516 1.00 27.85 ? 236 LEU C O 1 ATOM 7959 C CB . LEU C 1 237 ? -6.485 22.711 22.219 1.00 25.49 ? 236 LEU C CB 1 ATOM 7960 C CG . LEU C 1 237 ? -6.519 21.495 21.297 1.00 25.97 ? 236 LEU C CG 1 ATOM 7961 C CD1 . LEU C 1 237 ? -5.151 20.812 21.236 1.00 27.83 ? 236 LEU C CD1 1 ATOM 7962 C CD2 . LEU C 1 237 ? -7.544 20.487 21.752 1.00 25.33 ? 236 LEU C CD2 1 ATOM 7963 N N . LEU C 1 238 ? -7.817 25.794 23.390 1.00 29.75 ? 237 LEU C N 1 ATOM 7964 C CA . LEU C 1 238 ? -8.054 26.614 24.570 1.00 30.20 ? 237 LEU C CA 1 ATOM 7965 C C . LEU C 1 238 ? -9.293 26.113 25.303 1.00 29.25 ? 237 LEU C C 1 ATOM 7966 O O . LEU C 1 238 ? -10.248 25.663 24.660 1.00 29.17 ? 237 LEU C O 1 ATOM 7967 C CB . LEU C 1 238 ? -8.249 28.071 24.126 1.00 31.87 ? 237 LEU C CB 1 ATOM 7968 C CG . LEU C 1 238 ? -6.977 28.756 23.666 1.00 31.62 ? 237 LEU C CG 1 ATOM 7969 C CD1 . LEU C 1 238 ? -7.268 30.007 22.901 1.00 31.77 ? 237 LEU C CD1 1 ATOM 7970 C CD2 . LEU C 1 238 ? -6.133 29.047 24.893 1.00 34.56 ? 237 LEU C CD2 1 ATOM 7971 N N . PRO C 1 239 ? -9.298 26.222 26.637 1.00 29.26 ? 238 PRO C N 1 ATOM 7972 C CA . PRO C 1 239 ? -10.427 25.786 27.441 1.00 29.68 ? 238 PRO C CA 1 ATOM 7973 C C . PRO C 1 239 ? -11.776 26.337 26.955 1.00 31.16 ? 238 PRO C C 1 ATOM 7974 O O . PRO C 1 239 ? -11.897 27.505 26.553 1.00 28.66 ? 238 PRO C O 1 ATOM 7975 C CB . PRO C 1 239 ? -10.078 26.310 28.800 1.00 30.48 ? 238 PRO C CB 1 ATOM 7976 C CG . PRO C 1 239 ? -8.573 26.277 28.830 1.00 30.88 ? 238 PRO C CG 1 ATOM 7977 C CD . PRO C 1 239 ? -8.157 26.662 27.445 1.00 30.43 ? 238 PRO C CD 1 ATOM 7978 N N . TYR C 1 240 ? -12.780 25.469 27.052 1.00 32.24 ? 239 TYR C N 1 ATOM 7979 C CA . TYR C 1 240 ? -14.146 25.776 26.676 1.00 34.49 ? 239 TYR C CA 1 ATOM 7980 C C . TYR C 1 240 ? -15.064 25.921 27.879 1.00 37.38 ? 239 TYR C C 1 ATOM 7981 O O . TYR C 1 240 ? -14.832 25.274 28.903 1.00 39.67 ? 239 TYR C O 1 ATOM 7982 C CB . TYR C 1 240 ? -14.693 24.652 25.788 1.00 34.15 ? 239 TYR C CB 1 ATOM 7983 C CG . TYR C 1 240 ? -14.142 24.684 24.383 1.00 31.66 ? 239 TYR C CG 1 ATOM 7984 C CD1 . TYR C 1 240 ? -12.886 24.133 24.111 1.00 32.66 ? 239 TYR C CD1 1 ATOM 7985 C CD2 . TYR C 1 240 ? -14.840 25.267 23.349 1.00 30.07 ? 239 TYR C CD2 1 ATOM 7986 C CE1 . TYR C 1 240 ? -12.357 24.146 22.825 1.00 30.88 ? 239 TYR C CE1 1 ATOM 7987 C CE2 . TYR C 1 240 ? -14.322 25.311 22.075 1.00 30.40 ? 239 TYR C CE2 1 ATOM 7988 C CZ . TYR C 1 240 ? -13.090 24.743 21.817 1.00 30.67 ? 239 TYR C CZ 1 ATOM 7989 O OH . TYR C 1 240 ? -12.558 24.811 20.561 1.00 31.64 ? 239 TYR C OH 1 ATOM 7990 N N . ASN C 1 241 ? -16.116 26.727 27.735 1.00 40.44 ? 240 ASN C N 1 ATOM 7991 C CA . ASN C 1 241 ? -17.027 26.974 28.871 1.00 43.65 ? 240 ASN C CA 1 ATOM 7992 C C . ASN C 1 241 ? -17.965 25.843 29.242 1.00 44.40 ? 240 ASN C C 1 ATOM 7993 O O . ASN C 1 241 ? -18.684 25.913 30.230 1.00 45.40 ? 240 ASN C O 1 ATOM 7994 C CB . ASN C 1 241 ? -17.848 28.199 28.604 1.00 43.95 ? 240 ASN C CB 1 ATOM 7995 C CG . ASN C 1 241 ? -18.695 28.084 27.355 1.00 47.99 ? 240 ASN C CG 1 ATOM 7996 O OD1 . ASN C 1 241 ? -18.825 27.032 26.761 1.00 43.69 ? 240 ASN C OD1 1 ATOM 7997 N ND2 . ASN C 1 241 ? -19.261 29.222 26.930 1.00 52.57 ? 240 ASN C ND2 1 ATOM 7998 N N . TYR C 1 242 ? -18.023 24.805 28.437 1.00 47.11 ? 241 TYR C N 1 ATOM 7999 C CA . TYR C 1 242 ? -18.848 23.656 28.808 1.00 51.38 ? 241 TYR C CA 1 ATOM 8000 C C . TYR C 1 242 ? -18.128 22.694 29.739 1.00 48.77 ? 241 TYR C C 1 ATOM 8001 O O . TYR C 1 242 ? -18.757 21.799 30.304 1.00 49.90 ? 241 TYR C O 1 ATOM 8002 C CB . TYR C 1 242 ? -19.358 22.981 27.575 1.00 57.39 ? 241 TYR C CB 1 ATOM 8003 C CG . TYR C 1 242 ? -18.332 22.584 26.562 1.00 64.67 ? 241 TYR C CG 1 ATOM 8004 C CD1 . TYR C 1 242 ? -17.560 21.440 26.754 1.00 72.53 ? 241 TYR C CD1 1 ATOM 8005 C CD2 . TYR C 1 242 ? -18.176 23.307 25.363 1.00 69.23 ? 241 TYR C CD2 1 ATOM 8006 C CE1 . TYR C 1 242 ? -16.647 21.016 25.787 1.00 78.08 ? 241 TYR C CE1 1 ATOM 8007 C CE2 . TYR C 1 242 ? -17.263 22.904 24.385 1.00 72.46 ? 241 TYR C CE2 1 ATOM 8008 C CZ . TYR C 1 242 ? -16.488 21.754 24.594 1.00 79.45 ? 241 TYR C CZ 1 ATOM 8009 O OH . TYR C 1 242 ? -15.552 21.333 23.645 1.00 80.91 ? 241 TYR C OH 1 ATOM 8010 N N . THR C 1 243 ? -16.833 22.915 29.944 1.00 45.85 ? 242 THR C N 1 ATOM 8011 C CA . THR C 1 243 ? -16.020 22.139 30.865 1.00 43.23 ? 242 THR C CA 1 ATOM 8012 C C . THR C 1 243 ? -15.547 22.988 32.014 1.00 42.26 ? 242 THR C C 1 ATOM 8013 O O . THR C 1 243 ? -15.513 22.557 33.143 1.00 49.98 ? 242 THR C O 1 ATOM 8014 C CB . THR C 1 243 ? -14.811 21.626 30.106 1.00 43.97 ? 242 THR C CB 1 ATOM 8015 O OG1 . THR C 1 243 ? -15.223 20.521 29.324 1.00 47.35 ? 242 THR C OG1 1 ATOM 8016 C CG2 . THR C 1 243 ? -13.724 21.184 30.997 1.00 44.04 ? 242 THR C CG2 1 ATOM 8017 N N . TRP C 1 244 ? -15.210 24.217 31.729 1.00 40.08 ? 243 TRP C N 1 ATOM 8018 C CA . TRP C 1 244 ? -14.686 25.069 32.746 1.00 40.68 ? 243 TRP C CA 1 ATOM 8019 C C . TRP C 1 244 ? -15.639 26.215 33.063 1.00 39.75 ? 243 TRP C C 1 ATOM 8020 O O . TRP C 1 244 ? -16.339 26.721 32.203 1.00 39.49 ? 243 TRP C O 1 ATOM 8021 C CB . TRP C 1 244 ? -13.315 25.623 32.327 1.00 40.28 ? 243 TRP C CB 1 ATOM 8022 C CG . TRP C 1 244 ? -12.337 24.651 31.800 1.00 38.16 ? 243 TRP C CG 1 ATOM 8023 C CD1 . TRP C 1 244 ? -12.231 24.167 30.489 1.00 39.07 ? 243 TRP C CD1 1 ATOM 8024 C CD2 . TRP C 1 244 ? -11.255 24.119 32.502 1.00 36.99 ? 243 TRP C CD2 1 ATOM 8025 N NE1 . TRP C 1 244 ? -11.145 23.293 30.374 1.00 38.30 ? 243 TRP C NE1 1 ATOM 8026 C CE2 . TRP C 1 244 ? -10.508 23.281 31.587 1.00 38.27 ? 243 TRP C CE2 1 ATOM 8027 C CE3 . TRP C 1 244 ? -10.836 24.240 33.797 1.00 36.76 ? 243 TRP C CE3 1 ATOM 8028 C CZ2 . TRP C 1 244 ? -9.412 22.573 31.966 1.00 37.50 ? 243 TRP C CZ2 1 ATOM 8029 C CZ3 . TRP C 1 244 ? -9.740 23.559 34.175 1.00 39.88 ? 243 TRP C CZ3 1 ATOM 8030 C CH2 . TRP C 1 244 ? -9.034 22.707 33.258 1.00 40.46 ? 243 TRP C CH2 1 ATOM 8031 N N . SER C 1 245 ? -15.584 26.644 34.307 1.00 40.76 ? 244 SER C N 1 ATOM 8032 C CA . SER C 1 245 ? -16.280 27.802 34.744 1.00 43.44 ? 244 SER C CA 1 ATOM 8033 C C . SER C 1 245 ? -15.807 29.032 33.967 1.00 49.08 ? 244 SER C C 1 ATOM 8034 O O . SER C 1 245 ? -14.601 29.242 33.808 1.00 53.65 ? 244 SER C O 1 ATOM 8035 C CB . SER C 1 245 ? -15.991 28.018 36.198 1.00 41.48 ? 244 SER C CB 1 ATOM 8036 O OG . SER C 1 245 ? -16.663 29.171 36.583 1.00 43.37 ? 244 SER C OG 1 ATOM 8037 N N . PRO C 1 246 ? -16.740 29.876 33.509 1.00 53.99 ? 245 PRO C N 1 ATOM 8038 C CA . PRO C 1 246 ? -16.331 31.104 32.834 1.00 54.06 ? 245 PRO C CA 1 ATOM 8039 C C . PRO C 1 246 ? -15.518 32.074 33.715 1.00 53.23 ? 245 PRO C C 1 ATOM 8040 O O . PRO C 1 246 ? -14.840 32.960 33.198 1.00 51.81 ? 245 PRO C O 1 ATOM 8041 C CB . PRO C 1 246 ? -17.665 31.730 32.446 1.00 56.93 ? 245 PRO C CB 1 ATOM 8042 C CG . PRO C 1 246 ? -18.574 30.557 32.307 1.00 56.94 ? 245 PRO C CG 1 ATOM 8043 C CD . PRO C 1 246 ? -18.204 29.736 33.497 1.00 55.99 ? 245 PRO C CD 1 ATOM 8044 N N . GLU C 1 247 ? -15.560 31.889 35.032 1.00 54.05 ? 246 GLU C N 1 ATOM 8045 C CA . GLU C 1 247 ? -14.827 32.731 35.937 1.00 55.92 ? 246 GLU C CA 1 ATOM 8046 C C . GLU C 1 247 ? -13.464 32.145 36.395 1.00 52.83 ? 246 GLU C C 1 ATOM 8047 O O . GLU C 1 247 ? -12.725 32.816 37.109 1.00 51.29 ? 246 GLU C O 1 ATOM 8048 C CB . GLU C 1 247 ? -15.676 33.033 37.172 1.00 62.76 ? 246 GLU C CB 1 ATOM 8049 C CG . GLU C 1 247 ? -16.870 33.936 36.969 1.00 70.20 ? 246 GLU C CG 1 ATOM 8050 C CD . GLU C 1 247 ? -18.136 33.162 36.578 1.00 82.88 ? 246 GLU C CD 1 ATOM 8051 O OE1 . GLU C 1 247 ? -18.198 32.530 35.483 1.00 91.66 ? 246 GLU C OE1 1 ATOM 8052 O OE2 . GLU C 1 247 ? -19.078 33.158 37.405 1.00 90.57 ? 246 GLU C OE2 1 ATOM 8053 N N . LYS C 1 248 ? -13.114 30.929 35.959 1.00 46.04 ? 247 LYS C N 1 ATOM 8054 C CA . LYS C 1 248 ? -11.809 30.401 36.268 1.00 42.98 ? 247 LYS C CA 1 ATOM 8055 C C . LYS C 1 248 ? -10.688 31.207 35.585 1.00 38.18 ? 247 LYS C C 1 ATOM 8056 O O . LYS C 1 248 ? -10.723 31.398 34.384 1.00 35.42 ? 247 LYS C O 1 ATOM 8057 C CB . LYS C 1 248 ? -11.658 28.926 35.870 1.00 43.34 ? 247 LYS C CB 1 ATOM 8058 C CG . LYS C 1 248 ? -10.192 28.549 36.037 1.00 45.38 ? 247 LYS C CG 1 ATOM 8059 C CD . LYS C 1 248 ? -9.858 27.114 35.850 1.00 48.97 ? 247 LYS C CD 1 ATOM 8060 C CE . LYS C 1 248 ? -8.363 26.850 36.122 1.00 52.66 ? 247 LYS C CE 1 ATOM 8061 N NZ . LYS C 1 248 ? -8.031 26.748 37.591 1.00 56.42 ? 247 LYS C NZ 1 ATOM 8062 N N . VAL C 1 249 ? -9.698 31.631 36.357 1.00 35.41 ? 248 VAL C N 1 ATOM 8063 C CA . VAL C 1 249 ? -8.524 32.292 35.810 1.00 34.00 ? 248 VAL C CA 1 ATOM 8064 C C . VAL C 1 249 ? -7.515 31.267 35.347 1.00 33.45 ? 248 VAL C C 1 ATOM 8065 O O . VAL C 1 249 ? -7.049 30.458 36.138 1.00 36.57 ? 248 VAL C O 1 ATOM 8066 C CB . VAL C 1 249 ? -7.862 33.194 36.854 1.00 34.85 ? 248 VAL C CB 1 ATOM 8067 C CG1 . VAL C 1 249 ? -6.682 33.928 36.238 1.00 35.01 ? 248 VAL C CG1 1 ATOM 8068 C CG2 . VAL C 1 249 ? -8.864 34.203 37.371 1.00 36.13 ? 248 VAL C CG2 1 ATOM 8069 N N . PHE C 1 250 ? -7.196 31.283 34.070 1.00 31.90 ? 249 PHE C N 1 ATOM 8070 C CA . PHE C 1 250 ? -6.141 30.396 33.514 1.00 30.91 ? 249 PHE C CA 1 ATOM 8071 C C . PHE C 1 250 ? -4.767 31.073 33.520 1.00 31.57 ? 249 PHE C C 1 ATOM 8072 O O . PHE C 1 250 ? -3.754 30.408 33.633 1.00 30.26 ? 249 PHE C O 1 ATOM 8073 C CB . PHE C 1 250 ? -6.482 29.973 32.092 1.00 28.81 ? 249 PHE C CB 1 ATOM 8074 C CG . PHE C 1 250 ? -7.561 28.972 32.040 1.00 28.37 ? 249 PHE C CG 1 ATOM 8075 C CD1 . PHE C 1 250 ? -7.319 27.680 32.459 1.00 28.68 ? 249 PHE C CD1 1 ATOM 8076 C CD2 . PHE C 1 250 ? -8.828 29.311 31.624 1.00 27.59 ? 249 PHE C CD2 1 ATOM 8077 C CE1 . PHE C 1 250 ? -8.322 26.730 32.440 1.00 28.43 ? 249 PHE C CE1 1 ATOM 8078 C CE2 . PHE C 1 250 ? -9.835 28.386 31.653 1.00 27.77 ? 249 PHE C CE2 1 ATOM 8079 C CZ . PHE C 1 250 ? -9.587 27.098 32.065 1.00 28.05 ? 249 PHE C CZ 1 ATOM 8080 N N . VAL C 1 251 ? -4.773 32.395 33.358 1.00 32.29 ? 250 VAL C N 1 ATOM 8081 C CA . VAL C 1 251 ? -3.559 33.168 33.315 1.00 33.78 ? 250 VAL C CA 1 ATOM 8082 C C . VAL C 1 251 ? -3.706 34.391 34.199 1.00 36.45 ? 250 VAL C C 1 ATOM 8083 O O . VAL C 1 251 ? -4.624 35.188 34.004 1.00 38.37 ? 250 VAL C O 1 ATOM 8084 C CB . VAL C 1 251 ? -3.172 33.618 31.902 1.00 31.97 ? 250 VAL C CB 1 ATOM 8085 C CG1 . VAL C 1 251 ? -1.975 34.569 31.974 1.00 31.99 ? 250 VAL C CG1 1 ATOM 8086 C CG2 . VAL C 1 251 ? -2.836 32.405 31.076 1.00 31.64 ? 250 VAL C CG2 1 ATOM 8087 N N . GLN C 1 252 ? -2.802 34.527 35.147 1.00 37.96 ? 251 GLN C N 1 ATOM 8088 C CA . GLN C 1 252 ? -2.779 35.705 35.995 1.00 40.06 ? 251 GLN C CA 1 ATOM 8089 C C . GLN C 1 252 ? -1.456 36.426 35.806 1.00 42.54 ? 251 GLN C C 1 ATOM 8090 O O . GLN C 1 252 ? -0.417 35.789 35.777 1.00 42.03 ? 251 GLN C O 1 ATOM 8091 C CB . GLN C 1 252 ? -3.024 35.269 37.443 1.00 40.89 ? 251 GLN C CB 1 ATOM 8092 C CG . GLN C 1 252 ? -2.920 36.369 38.478 1.00 42.88 ? 251 GLN C CG 1 ATOM 8093 C CD . GLN C 1 252 ? -3.334 35.967 39.930 1.00 43.05 ? 251 GLN C CD 1 ATOM 8094 O OE1 . GLN C 1 252 ? -3.474 36.832 40.779 1.00 46.17 ? 251 GLN C OE1 1 ATOM 8095 N NE2 . GLN C 1 252 ? -3.543 34.714 40.186 1.00 40.49 ? 251 GLN C NE2 1 ATOM 8096 N N . THR C 1 253 ? -1.524 37.763 35.699 1.00 45.45 ? 252 THR C N 1 ATOM 8097 C CA . THR C 1 253 ? -0.351 38.597 35.636 1.00 48.46 ? 252 THR C CA 1 ATOM 8098 C C . THR C 1 253 ? -0.516 39.700 36.673 1.00 51.75 ? 252 THR C C 1 ATOM 8099 O O . THR C 1 253 ? -1.562 39.761 37.336 1.00 55.97 ? 252 THR C O 1 ATOM 8100 C CB . THR C 1 253 ? -0.128 39.248 34.247 1.00 47.42 ? 252 THR C CB 1 ATOM 8101 O OG1 . THR C 1 253 ? -0.764 40.537 34.163 1.00 45.44 ? 252 THR C OG1 1 ATOM 8102 C CG2 . THR C 1 253 ? -0.630 38.364 33.154 1.00 44.55 ? 252 THR C CG2 1 ATOM 8103 N N . PRO C 1 254 ? 0.503 40.568 36.820 1.00 56.36 ? 253 PRO C N 1 ATOM 8104 C CA . PRO C 1 254 ? 0.356 41.630 37.848 1.00 59.38 ? 253 PRO C CA 1 ATOM 8105 C C . PRO C 1 254 ? -0.776 42.614 37.594 1.00 58.76 ? 253 PRO C C 1 ATOM 8106 O O . PRO C 1 254 ? -1.246 43.231 38.550 1.00 60.42 ? 253 PRO C O 1 ATOM 8107 C CB . PRO C 1 254 ? 1.711 42.352 37.805 1.00 60.25 ? 253 PRO C CB 1 ATOM 8108 C CG . PRO C 1 254 ? 2.657 41.318 37.289 1.00 59.93 ? 253 PRO C CG 1 ATOM 8109 C CD . PRO C 1 254 ? 1.870 40.535 36.273 1.00 57.09 ? 253 PRO C CD 1 ATOM 8110 N N . THR C 1 255 ? -1.233 42.755 36.350 1.00 56.66 ? 254 THR C N 1 ATOM 8111 C CA . THR C 1 255 ? -2.263 43.749 36.033 1.00 58.59 ? 254 THR C CA 1 ATOM 8112 C C . THR C 1 255 ? -3.544 43.230 35.454 1.00 58.80 ? 254 THR C C 1 ATOM 8113 O O . THR C 1 255 ? -4.445 44.001 35.181 1.00 71.19 ? 254 THR C O 1 ATOM 8114 C CB . THR C 1 255 ? -1.705 44.827 35.085 1.00 58.90 ? 254 THR C CB 1 ATOM 8115 O OG1 . THR C 1 255 ? -1.072 44.200 33.974 1.00 59.32 ? 254 THR C OG1 1 ATOM 8116 C CG2 . THR C 1 255 ? -0.696 45.687 35.816 1.00 60.99 ? 254 THR C CG2 1 ATOM 8117 N N . ILE C 1 256 ? -3.638 41.948 35.159 1.00 54.53 ? 255 ILE C N 1 ATOM 8118 C CA . ILE C 1 256 ? -4.806 41.440 34.435 1.00 48.93 ? 255 ILE C CA 1 ATOM 8119 C C . ILE C 1 256 ? -4.876 39.922 34.564 1.00 44.40 ? 255 ILE C C 1 ATOM 8120 O O . ILE C 1 256 ? -3.858 39.244 34.691 1.00 40.29 ? 255 ILE C O 1 ATOM 8121 C CB . ILE C 1 256 ? -4.750 41.919 32.977 1.00 49.18 ? 255 ILE C CB 1 ATOM 8122 C CG1 . ILE C 1 256 ? -6.010 41.587 32.190 1.00 47.94 ? 255 ILE C CG1 1 ATOM 8123 C CG2 . ILE C 1 256 ? -3.541 41.308 32.280 1.00 52.37 ? 255 ILE C CG2 1 ATOM 8124 C CD1 . ILE C 1 256 ? -6.000 42.240 30.820 1.00 46.63 ? 255 ILE C CD1 1 ATOM 8125 N N . ASN C 1 257 ? -6.107 39.439 34.638 1.00 43.42 ? 256 ASN C N 1 ATOM 8126 C CA . ASN C 1 257 ? -6.430 38.030 34.625 1.00 41.53 ? 256 ASN C CA 1 ATOM 8127 C C . ASN C 1 257 ? -7.010 37.710 33.278 1.00 38.41 ? 256 ASN C C 1 ATOM 8128 O O . ASN C 1 257 ? -7.593 38.572 32.641 1.00 37.59 ? 256 ASN C O 1 ATOM 8129 C CB . ASN C 1 257 ? -7.506 37.734 35.643 1.00 44.84 ? 256 ASN C CB 1 ATOM 8130 C CG . ASN C 1 257 ? -6.977 37.746 37.006 1.00 52.17 ? 256 ASN C CG 1 ATOM 8131 O OD1 . ASN C 1 257 ? -5.767 37.696 37.225 1.00 62.32 ? 256 ASN C OD1 1 ATOM 8132 N ND2 . ASN C 1 257 ? -7.828 37.817 37.958 1.00 59.58 ? 256 ASN C ND2 1 ATOM 8133 N N . TYR C 1 258 ? -6.859 36.468 32.854 1.00 35.89 ? 257 TYR C N 1 ATOM 8134 C CA . TYR C 1 258 ? -7.546 35.955 31.669 1.00 34.67 ? 257 TYR C CA 1 ATOM 8135 C C . TYR C 1 258 ? -8.274 34.663 32.016 1.00 34.05 ? 257 TYR C C 1 ATOM 8136 O O . TYR C 1 258 ? -7.675 33.675 32.484 1.00 33.68 ? 257 TYR C O 1 ATOM 8137 C CB . TYR C 1 258 ? -6.547 35.688 30.550 1.00 33.99 ? 257 TYR C CB 1 ATOM 8138 C CG . TYR C 1 258 ? -5.752 36.887 30.117 1.00 33.49 ? 257 TYR C CG 1 ATOM 8139 C CD1 . TYR C 1 258 ? -6.300 37.892 29.320 1.00 32.95 ? 257 TYR C CD1 1 ATOM 8140 C CD2 . TYR C 1 258 ? -4.453 37.037 30.543 1.00 34.59 ? 257 TYR C CD2 1 ATOM 8141 C CE1 . TYR C 1 258 ? -5.562 39.013 28.945 1.00 33.52 ? 257 TYR C CE1 1 ATOM 8142 C CE2 . TYR C 1 258 ? -3.711 38.155 30.192 1.00 36.08 ? 257 TYR C CE2 1 ATOM 8143 C CZ . TYR C 1 258 ? -4.263 39.139 29.398 1.00 35.11 ? 257 TYR C CZ 1 ATOM 8144 O OH . TYR C 1 258 ? -3.438 40.166 29.071 1.00 36.20 ? 257 TYR C OH 1 ATOM 8145 N N . THR C 1 259 ? -9.596 34.720 31.794 1.00 33.47 ? 258 THR C N 1 ATOM 8146 C CA . THR C 1 259 ? -10.499 33.575 31.834 1.00 32.57 ? 258 THR C CA 1 ATOM 8147 C C . THR C 1 259 ? -10.847 33.132 30.434 1.00 32.57 ? 258 THR C C 1 ATOM 8148 O O . THR C 1 259 ? -10.415 33.762 29.469 1.00 35.22 ? 258 THR C O 1 ATOM 8149 C CB . THR C 1 259 ? -11.816 33.902 32.577 1.00 31.95 ? 258 THR C CB 1 ATOM 8150 O OG1 . THR C 1 259 ? -12.587 34.782 31.784 1.00 31.52 ? 258 THR C OG1 1 ATOM 8151 C CG2 . THR C 1 259 ? -11.577 34.541 33.943 1.00 32.45 ? 258 THR C CG2 1 ATOM 8152 N N . LEU C 1 260 ? -11.673 32.100 30.265 1.00 31.98 ? 259 LEU C N 1 ATOM 8153 C CA . LEU C 1 260 ? -12.057 31.705 28.900 1.00 31.06 ? 259 LEU C CA 1 ATOM 8154 C C . LEU C 1 260 ? -12.994 32.706 28.194 1.00 29.75 ? 259 LEU C C 1 ATOM 8155 O O . LEU C 1 260 ? -13.257 32.594 26.990 1.00 30.32 ? 259 LEU C O 1 ATOM 8156 C CB . LEU C 1 260 ? -12.642 30.316 28.872 1.00 31.72 ? 259 LEU C CB 1 ATOM 8157 C CG . LEU C 1 260 ? -13.960 30.139 29.621 1.00 32.72 ? 259 LEU C CG 1 ATOM 8158 C CD1 . LEU C 1 260 ? -15.181 30.526 28.825 1.00 31.89 ? 259 LEU C CD1 1 ATOM 8159 C CD2 . LEU C 1 260 ? -14.055 28.686 30.003 1.00 33.88 ? 259 LEU C CD2 1 ATOM 8160 N N . ARG C 1 261 ? -13.500 33.670 28.932 1.00 28.91 ? 260 ARG C N 1 ATOM 8161 C CA . ARG C 1 261 ? -14.252 34.768 28.342 1.00 28.77 ? 260 ARG C CA 1 ATOM 8162 C C . ARG C 1 261 ? -13.345 35.924 27.871 1.00 28.73 ? 260 ARG C C 1 ATOM 8163 O O . ARG C 1 261 ? -13.861 36.916 27.346 1.00 30.94 ? 260 ARG C O 1 ATOM 8164 C CB . ARG C 1 261 ? -15.262 35.278 29.365 1.00 29.32 ? 260 ARG C CB 1 ATOM 8165 C CG . ARG C 1 261 ? -16.316 34.251 29.769 1.00 28.82 ? 260 ARG C CG 1 ATOM 8166 C CD . ARG C 1 261 ? -17.559 34.888 30.329 1.00 30.21 ? 260 ARG C CD 1 ATOM 8167 N NE . ARG C 1 261 ? -17.302 35.382 31.674 1.00 31.70 ? 260 ARG C NE 1 ATOM 8168 C CZ . ARG C 1 261 ? -18.229 35.939 32.419 1.00 33.78 ? 260 ARG C CZ 1 ATOM 8169 N NH1 . ARG C 1 261 ? -19.449 36.250 31.945 1.00 35.61 ? 260 ARG C NH1 1 ATOM 8170 N NH2 . ARG C 1 261 ? -17.911 36.292 33.624 1.00 35.43 ? 260 ARG C NH2 1 ATOM 8171 N N . ASP C 1 262 ? -12.026 35.759 28.011 1.00 27.32 ? 261 ASP C N 1 ATOM 8172 C CA . ASP C 1 262 ? -11.098 36.843 27.791 1.00 27.55 ? 261 ASP C CA 1 ATOM 8173 C C . ASP C 1 262 ? -10.055 36.602 26.718 1.00 27.10 ? 261 ASP C C 1 ATOM 8174 O O . ASP C 1 262 ? -9.000 37.271 26.671 1.00 26.51 ? 261 ASP C O 1 ATOM 8175 C CB . ASP C 1 262 ? -10.353 37.181 29.080 1.00 28.34 ? 261 ASP C CB 1 ATOM 8176 C CG . ASP C 1 262 ? -11.264 37.551 30.192 1.00 29.14 ? 261 ASP C CG 1 ATOM 8177 O OD1 . ASP C 1 262 ? -12.105 38.475 30.016 1.00 29.45 ? 261 ASP C OD1 1 ATOM 8178 O OD2 . ASP C 1 262 ? -11.066 36.933 31.260 1.00 29.20 ? 261 ASP C OD2 1 ATOM 8179 N N . TYR C 1 263 ? -10.337 35.700 25.810 1.00 28.33 ? 262 TYR C N 1 ATOM 8180 C CA . TYR C 1 263 ? -9.356 35.325 24.793 1.00 29.05 ? 262 TYR C CA 1 ATOM 8181 C C . TYR C 1 263 ? -9.051 36.475 23.835 1.00 30.23 ? 262 TYR C C 1 ATOM 8182 O O . TYR C 1 263 ? -7.879 36.610 23.407 1.00 31.60 ? 262 TYR C O 1 ATOM 8183 C CB . TYR C 1 263 ? -9.811 34.081 24.036 1.00 29.39 ? 262 TYR C CB 1 ATOM 8184 C CG . TYR C 1 263 ? -9.831 32.780 24.852 1.00 29.53 ? 262 TYR C CG 1 ATOM 8185 C CD1 . TYR C 1 263 ? -8.852 32.489 25.827 1.00 29.64 ? 262 TYR C CD1 1 ATOM 8186 C CD2 . TYR C 1 263 ? -10.812 31.841 24.633 1.00 29.74 ? 262 TYR C CD2 1 ATOM 8187 C CE1 . TYR C 1 263 ? -8.877 31.305 26.554 1.00 29.72 ? 262 TYR C CE1 1 ATOM 8188 C CE2 . TYR C 1 263 ? -10.859 30.675 25.374 1.00 30.46 ? 262 TYR C CE2 1 ATOM 8189 C CZ . TYR C 1 263 ? -9.886 30.405 26.339 1.00 29.98 ? 262 TYR C CZ 1 ATOM 8190 O OH . TYR C 1 263 ? -9.947 29.219 27.023 1.00 28.34 ? 262 TYR C OH 1 ATOM 8191 N N . ARG C 1 264 ? -10.037 37.335 23.503 1.00 29.06 ? 263 ARG C N 1 ATOM 8192 C CA . ARG C 1 264 ? -9.710 38.444 22.624 1.00 30.43 ? 263 ARG C CA 1 ATOM 8193 C C . ARG C 1 264 ? -8.651 39.365 23.235 1.00 31.31 ? 263 ARG C C 1 ATOM 8194 O O . ARG C 1 264 ? -7.687 39.725 22.568 1.00 31.46 ? 263 ARG C O 1 ATOM 8195 C CB . ARG C 1 264 ? -10.913 39.268 22.259 1.00 31.66 ? 263 ARG C CB 1 ATOM 8196 C CG . ARG C 1 264 ? -10.610 40.185 21.096 1.00 32.21 ? 263 ARG C CG 1 ATOM 8197 C CD . ARG C 1 264 ? -11.760 41.113 20.925 1.00 34.73 ? 263 ARG C CD 1 ATOM 8198 N NE . ARG C 1 264 ? -11.993 41.623 19.579 1.00 36.14 ? 263 ARG C NE 1 ATOM 8199 C CZ . ARG C 1 264 ? -11.949 42.895 19.272 1.00 36.87 ? 263 ARG C CZ 1 ATOM 8200 N NH1 . ARG C 1 264 ? -11.611 43.825 20.160 1.00 40.63 ? 263 ARG C NH1 1 ATOM 8201 N NH2 . ARG C 1 264 ? -12.193 43.240 18.053 1.00 37.47 ? 263 ARG C NH2 1 ATOM 8202 N N . LYS C 1 265 ? -8.831 39.713 24.522 1.00 31.44 ? 264 LYS C N 1 ATOM 8203 C CA . LYS C 1 265 ? -7.858 40.543 25.253 1.00 31.96 ? 264 LYS C CA 1 ATOM 8204 C C . LYS C 1 265 ? -6.502 39.851 25.329 1.00 32.20 ? 264 LYS C C 1 ATOM 8205 O O . LYS C 1 265 ? -5.468 40.503 25.189 1.00 32.50 ? 264 LYS C O 1 ATOM 8206 C CB . LYS C 1 265 ? -8.307 40.766 26.666 1.00 32.17 ? 264 LYS C CB 1 ATOM 8207 C CG . LYS C 1 265 ? -9.585 41.520 26.816 1.00 32.42 ? 264 LYS C CG 1 ATOM 8208 C CD . LYS C 1 265 ? -9.698 42.059 28.205 1.00 33.14 ? 264 LYS C CD 1 ATOM 8209 C CE . LYS C 1 265 ? -9.570 40.977 29.290 1.00 33.20 ? 264 LYS C CE 1 ATOM 8210 N NZ . LYS C 1 265 ? -10.084 41.593 30.533 1.00 34.31 ? 264 LYS C NZ 1 ATOM 8211 N N . PHE C 1 266 ? -6.527 38.544 25.642 1.00 31.15 ? 265 PHE C N 1 ATOM 8212 C CA . PHE C 1 266 ? -5.323 37.745 25.758 1.00 32.01 ? 265 PHE C CA 1 ATOM 8213 C C . PHE C 1 266 ? -4.491 37.819 24.479 1.00 31.09 ? 265 PHE C C 1 ATOM 8214 O O . PHE C 1 266 ? -3.308 38.114 24.499 1.00 30.69 ? 265 PHE C O 1 ATOM 8215 C CB . PHE C 1 266 ? -5.715 36.303 26.012 1.00 32.33 ? 265 PHE C CB 1 ATOM 8216 C CG . PHE C 1 266 ? -4.558 35.352 26.075 1.00 32.42 ? 265 PHE C CG 1 ATOM 8217 C CD1 . PHE C 1 266 ? -3.699 35.358 27.140 1.00 33.92 ? 265 PHE C CD1 1 ATOM 8218 C CD2 . PHE C 1 266 ? -4.379 34.413 25.099 1.00 33.41 ? 265 PHE C CD2 1 ATOM 8219 C CE1 . PHE C 1 266 ? -2.657 34.443 27.218 1.00 35.28 ? 265 PHE C CE1 1 ATOM 8220 C CE2 . PHE C 1 266 ? -3.338 33.491 25.160 1.00 33.97 ? 265 PHE C CE2 1 ATOM 8221 C CZ . PHE C 1 266 ? -2.490 33.490 26.227 1.00 34.16 ? 265 PHE C CZ 1 ATOM 8222 N N . PHE C 1 267 ? -5.143 37.602 23.346 1.00 30.57 ? 266 PHE C N 1 ATOM 8223 C CA . PHE C 1 267 ? -4.428 37.623 22.073 1.00 29.89 ? 266 PHE C CA 1 ATOM 8224 C C . PHE C 1 267 ? -3.911 39.015 21.721 1.00 31.19 ? 266 PHE C C 1 ATOM 8225 O O . PHE C 1 267 ? -2.790 39.135 21.198 1.00 30.38 ? 266 PHE C O 1 ATOM 8226 C CB . PHE C 1 267 ? -5.311 37.081 20.961 1.00 29.12 ? 266 PHE C CB 1 ATOM 8227 C CG . PHE C 1 267 ? -5.418 35.583 20.966 1.00 28.98 ? 266 PHE C CG 1 ATOM 8228 C CD1 . PHE C 1 267 ? -4.283 34.801 20.773 1.00 28.29 ? 266 PHE C CD1 1 ATOM 8229 C CD2 . PHE C 1 267 ? -6.657 34.944 21.158 1.00 28.56 ? 266 PHE C CD2 1 ATOM 8230 C CE1 . PHE C 1 267 ? -4.366 33.426 20.797 1.00 28.00 ? 266 PHE C CE1 1 ATOM 8231 C CE2 . PHE C 1 267 ? -6.746 33.562 21.175 1.00 28.29 ? 266 PHE C CE2 1 ATOM 8232 C CZ . PHE C 1 267 ? -5.605 32.803 20.992 1.00 28.44 ? 266 PHE C CZ 1 ATOM 8233 N N . GLN C 1 268 ? -4.676 40.053 22.038 1.00 32.70 ? 267 GLN C N 1 ATOM 8234 C CA . GLN C 1 268 ? -4.171 41.425 21.893 1.00 36.54 ? 267 GLN C CA 1 ATOM 8235 C C . GLN C 1 268 ? -2.927 41.650 22.754 1.00 36.91 ? 267 GLN C C 1 ATOM 8236 O O . GLN C 1 268 ? -1.935 42.186 22.286 1.00 37.40 ? 267 GLN C O 1 ATOM 8237 C CB . GLN C 1 268 ? -5.191 42.460 22.333 1.00 39.13 ? 267 GLN C CB 1 ATOM 8238 C CG . GLN C 1 268 ? -6.431 42.613 21.471 1.00 40.83 ? 267 GLN C CG 1 ATOM 8239 C CD . GLN C 1 268 ? -7.353 43.706 22.026 1.00 44.48 ? 267 GLN C CD 1 ATOM 8240 O OE1 . GLN C 1 268 ? -8.529 43.493 22.310 1.00 44.20 ? 267 GLN C OE1 1 ATOM 8241 N NE2 . GLN C 1 268 ? -6.777 44.896 22.220 1.00 49.71 ? 267 GLN C NE2 1 ATOM 8242 N N . ASP C 1 269 ? -2.994 41.220 24.010 1.00 36.89 ? 268 ASP C N 1 ATOM 8243 C CA . ASP C 1 269 ? -1.985 41.552 24.972 1.00 36.69 ? 268 ASP C CA 1 ATOM 8244 C C . ASP C 1 269 ? -0.667 40.739 24.784 1.00 38.09 ? 268 ASP C C 1 ATOM 8245 O O . ASP C 1 269 ? 0.395 41.168 25.220 1.00 38.48 ? 268 ASP C O 1 ATOM 8246 C CB . ASP C 1 269 ? -2.552 41.327 26.344 1.00 37.53 ? 268 ASP C CB 1 ATOM 8247 C CG . ASP C 1 269 ? -3.643 42.295 26.670 1.00 39.21 ? 268 ASP C CG 1 ATOM 8248 O OD1 . ASP C 1 269 ? -3.804 43.265 25.909 1.00 41.48 ? 268 ASP C OD1 1 ATOM 8249 O OD2 . ASP C 1 269 ? -4.325 42.114 27.705 1.00 39.72 ? 268 ASP C OD2 1 ATOM 8250 N N . ILE C 1 270 ? -0.743 39.545 24.176 1.00 38.45 ? 269 ILE C N 1 ATOM 8251 C CA . ILE C 1 270 ? 0.456 38.794 23.847 1.00 39.35 ? 269 ILE C CA 1 ATOM 8252 C C . ILE C 1 270 ? 1.055 39.198 22.501 1.00 40.23 ? 269 ILE C C 1 ATOM 8253 O O . ILE C 1 270 ? 2.129 38.661 22.122 1.00 43.78 ? 269 ILE C O 1 ATOM 8254 C CB . ILE C 1 270 ? 0.230 37.260 23.882 1.00 38.26 ? 269 ILE C CB 1 ATOM 8255 C CG1 . ILE C 1 270 ? -0.705 36.804 22.768 1.00 35.76 ? 269 ILE C CG1 1 ATOM 8256 C CG2 . ILE C 1 270 ? -0.295 36.805 25.246 1.00 38.05 ? 269 ILE C CG2 1 ATOM 8257 C CD1 . ILE C 1 270 ? -0.900 35.297 22.728 1.00 35.82 ? 269 ILE C CD1 1 ATOM 8258 N N . GLY C 1 271 ? 0.354 40.061 21.760 1.00 39.92 ? 270 GLY C N 1 ATOM 8259 C CA . GLY C 1 271 ? 0.816 40.531 20.476 1.00 40.42 ? 270 GLY C CA 1 ATOM 8260 C C . GLY C 1 271 ? 0.578 39.560 19.348 1.00 38.41 ? 270 GLY C C 1 ATOM 8261 O O . GLY C 1 271 ? 1.383 39.448 18.436 1.00 40.53 ? 270 GLY C O 1 ATOM 8262 N N . PHE C 1 272 ? -0.522 38.810 19.428 1.00 37.48 ? 271 PHE C N 1 ATOM 8263 C CA . PHE C 1 272 ? -0.812 37.774 18.429 1.00 36.86 ? 271 PHE C CA 1 ATOM 8264 C C . PHE C 1 272 ? -2.300 37.783 18.123 1.00 36.38 ? 271 PHE C C 1 ATOM 8265 O O . PHE C 1 272 ? -3.021 36.855 18.444 1.00 36.50 ? 271 PHE C O 1 ATOM 8266 C CB . PHE C 1 272 ? -0.324 36.381 18.923 1.00 37.85 ? 271 PHE C CB 1 ATOM 8267 C CG . PHE C 1 272 ? -0.537 35.263 17.930 1.00 38.52 ? 271 PHE C CG 1 ATOM 8268 C CD1 . PHE C 1 272 ? 0.002 35.355 16.645 1.00 38.20 ? 271 PHE C CD1 1 ATOM 8269 C CD2 . PHE C 1 272 ? -1.293 34.137 18.263 1.00 37.14 ? 271 PHE C CD2 1 ATOM 8270 C CE1 . PHE C 1 272 ? -0.199 34.360 15.729 1.00 37.01 ? 271 PHE C CE1 1 ATOM 8271 C CE2 . PHE C 1 272 ? -1.516 33.141 17.333 1.00 36.03 ? 271 PHE C CE2 1 ATOM 8272 C CZ . PHE C 1 272 ? -0.967 33.257 16.066 1.00 37.16 ? 271 PHE C CZ 1 ATOM 8273 N N . GLU C 1 273 ? -2.739 38.829 17.432 1.00 38.33 ? 272 GLU C N 1 ATOM 8274 C CA . GLU C 1 273 ? -4.151 39.031 17.167 1.00 39.74 ? 272 GLU C CA 1 ATOM 8275 C C . GLU C 1 273 ? -4.748 37.981 16.251 1.00 38.35 ? 272 GLU C C 1 ATOM 8276 O O . GLU C 1 273 ? -5.912 37.667 16.376 1.00 36.93 ? 272 GLU C O 1 ATOM 8277 C CB . GLU C 1 273 ? -4.402 40.440 16.650 1.00 47.23 ? 272 GLU C CB 1 ATOM 8278 C CG . GLU C 1 273 ? -3.990 41.488 17.717 1.00 55.03 ? 272 GLU C CG 1 ATOM 8279 C CD . GLU C 1 273 ? -4.534 42.910 17.489 1.00 62.22 ? 272 GLU C CD 1 ATOM 8280 O OE1 . GLU C 1 273 ? -5.182 43.178 16.447 1.00 66.18 ? 272 GLU C OE1 1 ATOM 8281 O OE2 . GLU C 1 273 ? -4.316 43.767 18.371 1.00 63.06 ? 272 GLU C OE2 1 ATOM 8282 N N . ASP C 1 274 ? -3.955 37.372 15.371 1.00 37.46 ? 273 ASP C N 1 ATOM 8283 C CA . ASP C 1 274 ? -4.400 36.261 14.537 1.00 34.87 ? 273 ASP C CA 1 ATOM 8284 C C . ASP C 1 274 ? -4.950 35.089 15.336 1.00 32.89 ? 273 ASP C C 1 ATOM 8285 O O . ASP C 1 274 ? -5.816 34.375 14.883 1.00 30.74 ? 273 ASP C O 1 ATOM 8286 C CB . ASP C 1 274 ? -3.211 35.713 13.756 1.00 35.24 ? 273 ASP C CB 1 ATOM 8287 C CG . ASP C 1 274 ? -2.817 36.571 12.591 1.00 35.39 ? 273 ASP C CG 1 ATOM 8288 O OD1 . ASP C 1 274 ? -3.551 37.526 12.241 1.00 36.03 ? 273 ASP C OD1 1 ATOM 8289 O OD2 . ASP C 1 274 ? -1.767 36.249 12.016 1.00 34.43 ? 273 ASP C OD2 1 ATOM 8290 N N . GLY C 1 275 ? -4.406 34.871 16.528 1.00 31.38 ? 274 GLY C N 1 ATOM 8291 C CA . GLY C 1 275 ? -4.875 33.800 17.388 1.00 29.29 ? 274 GLY C CA 1 ATOM 8292 C C . GLY C 1 275 ? -6.342 33.933 17.758 1.00 27.96 ? 274 GLY C C 1 ATOM 8293 O O . GLY C 1 275 ? -7.043 32.913 17.869 1.00 27.87 ? 274 GLY C O 1 ATOM 8294 N N . TRP C 1 276 ? -6.791 35.171 17.918 1.00 27.14 ? 275 TRP C N 1 ATOM 8295 C CA . TRP C 1 276 ? -8.215 35.429 18.213 1.00 27.29 ? 275 TRP C CA 1 ATOM 8296 C C . TRP C 1 276 ? -9.076 35.044 17.031 1.00 26.50 ? 275 TRP C C 1 ATOM 8297 O O . TRP C 1 276 ? -10.117 34.457 17.167 1.00 26.36 ? 275 TRP C O 1 ATOM 8298 C CB . TRP C 1 276 ? -8.449 36.927 18.570 1.00 28.32 ? 275 TRP C CB 1 ATOM 8299 C CG . TRP C 1 276 ? -9.846 37.336 18.591 1.00 27.63 ? 275 TRP C CG 1 ATOM 8300 C CD1 . TRP C 1 276 ? -10.445 38.227 17.741 1.00 29.04 ? 275 TRP C CD1 1 ATOM 8301 C CD2 . TRP C 1 276 ? -10.871 36.822 19.433 1.00 26.90 ? 275 TRP C CD2 1 ATOM 8302 N NE1 . TRP C 1 276 ? -11.810 38.335 18.037 1.00 28.81 ? 275 TRP C NE1 1 ATOM 8303 C CE2 . TRP C 1 276 ? -12.087 37.484 19.078 1.00 28.01 ? 275 TRP C CE2 1 ATOM 8304 C CE3 . TRP C 1 276 ? -10.896 35.866 20.450 1.00 26.37 ? 275 TRP C CE3 1 ATOM 8305 C CZ2 . TRP C 1 276 ? -13.297 37.218 19.722 1.00 27.60 ? 275 TRP C CZ2 1 ATOM 8306 C CZ3 . TRP C 1 276 ? -12.109 35.606 21.113 1.00 26.78 ? 275 TRP C CZ3 1 ATOM 8307 C CH2 . TRP C 1 276 ? -13.290 36.285 20.738 1.00 27.36 ? 275 TRP C CH2 1 ATOM 8308 N N . LEU C 1 277 ? -8.612 35.391 15.849 1.00 27.69 ? 276 LEU C N 1 ATOM 8309 C CA . LEU C 1 277 ? -9.292 35.036 14.601 1.00 27.83 ? 276 LEU C CA 1 ATOM 8310 C C . LEU C 1 277 ? -9.346 33.499 14.472 1.00 27.78 ? 276 LEU C C 1 ATOM 8311 O O . LEU C 1 277 ? -10.385 32.954 14.119 1.00 26.55 ? 276 LEU C O 1 ATOM 8312 C CB . LEU C 1 277 ? -8.563 35.715 13.383 1.00 27.51 ? 276 LEU C CB 1 ATOM 8313 C CG . LEU C 1 277 ? -8.473 37.281 13.404 1.00 27.78 ? 276 LEU C CG 1 ATOM 8314 C CD1 . LEU C 1 277 ? -7.660 37.822 12.260 1.00 27.29 ? 276 LEU C CD1 1 ATOM 8315 C CD2 . LEU C 1 277 ? -9.832 37.927 13.412 1.00 28.40 ? 276 LEU C CD2 1 ATOM 8316 N N . MET C 1 278 ? -8.247 32.814 14.777 1.00 29.26 ? 277 MET C N 1 ATOM 8317 C CA . MET C 1 278 ? -8.216 31.345 14.773 1.00 29.85 ? 277 MET C CA 1 ATOM 8318 C C . MET C 1 278 ? -9.211 30.735 15.781 1.00 28.93 ? 277 MET C C 1 ATOM 8319 O O . MET C 1 278 ? -9.919 29.765 15.472 1.00 28.96 ? 277 MET C O 1 ATOM 8320 C CB . MET C 1 278 ? -6.817 30.870 15.132 1.00 29.77 ? 277 MET C CB 1 ATOM 8321 C CG . MET C 1 278 ? -5.743 31.146 14.095 1.00 31.78 ? 277 MET C CG 1 ATOM 8322 S SD . MET C 1 278 ? -4.159 30.631 14.772 1.00 33.64 ? 277 MET C SD 1 ATOM 8323 C CE . MET C 1 278 ? -2.969 30.948 13.489 1.00 36.08 ? 277 MET C CE 1 ATOM 8324 N N . ARG C 1 279 ? -9.285 31.325 16.965 1.00 26.90 ? 278 ARG C N 1 ATOM 8325 C CA . ARG C 1 279 ? -10.235 30.873 17.952 1.00 27.38 ? 278 ARG C CA 1 ATOM 8326 C C . ARG C 1 279 ? -11.661 31.068 17.481 1.00 27.45 ? 278 ARG C C 1 ATOM 8327 O O . ARG C 1 279 ? -12.495 30.178 17.625 1.00 27.41 ? 278 ARG C O 1 ATOM 8328 C CB . ARG C 1 279 ? -10.092 31.594 19.283 1.00 27.91 ? 278 ARG C CB 1 ATOM 8329 C CG . ARG C 1 279 ? -11.049 31.097 20.370 1.00 28.61 ? 278 ARG C CG 1 ATOM 8330 C CD . ARG C 1 279 ? -10.803 29.651 20.756 1.00 29.47 ? 278 ARG C CD 1 ATOM 8331 N NE . ARG C 1 279 ? -11.630 29.190 21.875 1.00 32.23 ? 278 ARG C NE 1 ATOM 8332 C CZ . ARG C 1 279 ? -11.506 27.985 22.457 1.00 33.17 ? 278 ARG C CZ 1 ATOM 8333 N NH1 . ARG C 1 279 ? -10.595 27.107 22.044 1.00 32.83 ? 278 ARG C NH1 1 ATOM 8334 N NH2 . ARG C 1 279 ? -12.300 27.637 23.466 1.00 34.56 ? 278 ARG C NH2 1 ATOM 8335 N N . GLN C 1 280 ? -11.958 32.225 16.919 1.00 29.09 ? 279 GLN C N 1 ATOM 8336 C CA . GLN C 1 280 ? -13.289 32.460 16.359 1.00 32.79 ? 279 GLN C CA 1 ATOM 8337 C C . GLN C 1 280 ? -13.608 31.465 15.257 1.00 31.95 ? 279 GLN C C 1 ATOM 8338 O O . GLN C 1 280 ? -14.746 31.035 15.166 1.00 32.32 ? 279 GLN C O 1 ATOM 8339 C CB . GLN C 1 280 ? -13.405 33.849 15.747 1.00 35.37 ? 279 GLN C CB 1 ATOM 8340 C CG . GLN C 1 280 ? -13.432 34.951 16.767 1.00 39.00 ? 279 GLN C CG 1 ATOM 8341 C CD . GLN C 1 280 ? -13.761 36.296 16.113 1.00 42.64 ? 279 GLN C CD 1 ATOM 8342 O OE1 . GLN C 1 280 ? -13.087 36.749 15.149 1.00 44.46 ? 279 GLN C OE1 1 ATOM 8343 N NE2 . GLN C 1 280 ? -14.812 36.918 16.608 1.00 42.81 ? 279 GLN C NE2 1 ATOM 8344 N N . ASP C 1 281 ? -12.620 31.142 14.408 1.00 30.26 ? 280 ASP C N 1 ATOM 8345 C CA . ASP C 1 281 ? -12.811 30.203 13.309 1.00 28.96 ? 280 ASP C CA 1 ATOM 8346 C C . ASP C 1 281 ? -13.175 28.801 13.809 1.00 28.36 ? 280 ASP C C 1 ATOM 8347 O O . ASP C 1 281 ? -13.816 28.056 13.094 1.00 30.44 ? 280 ASP C O 1 ATOM 8348 C CB . ASP C 1 281 ? -11.502 30.046 12.480 1.00 27.54 ? 280 ASP C CB 1 ATOM 8349 C CG . ASP C 1 281 ? -11.068 31.317 11.714 1.00 28.60 ? 280 ASP C CG 1 ATOM 8350 O OD1 . ASP C 1 281 ? -11.890 32.261 11.497 1.00 29.55 ? 280 ASP C OD1 1 ATOM 8351 O OD2 . ASP C 1 281 ? -9.882 31.360 11.301 1.00 27.52 ? 280 ASP C OD2 1 ATOM 8352 N N . THR C 1 282 ? -12.676 28.424 14.987 1.00 28.78 ? 281 THR C N 1 ATOM 8353 C CA . THR C 1 282 ? -12.684 27.040 15.409 1.00 28.83 ? 281 THR C CA 1 ATOM 8354 C C . THR C 1 282 ? -13.539 26.692 16.635 1.00 29.88 ? 281 THR C C 1 ATOM 8355 O O . THR C 1 282 ? -13.922 25.549 16.803 1.00 28.39 ? 281 THR C O 1 ATOM 8356 C CB . THR C 1 282 ? -11.232 26.565 15.657 1.00 29.15 ? 281 THR C CB 1 ATOM 8357 O OG1 . THR C 1 282 ? -10.584 27.341 16.679 1.00 28.75 ? 281 THR C OG1 1 ATOM 8358 C CG2 . THR C 1 282 ? -10.397 26.676 14.366 1.00 28.63 ? 281 THR C CG2 1 ATOM 8359 N N . GLU C 1 283 ? -13.860 27.685 17.465 1.00 34.01 ? 282 GLU C N 1 ATOM 8360 C CA . GLU C 1 283 ? -14.493 27.428 18.779 1.00 37.86 ? 282 GLU C CA 1 ATOM 8361 C C . GLU C 1 283 ? -15.857 26.811 18.696 1.00 35.39 ? 282 GLU C C 1 ATOM 8362 O O . GLU C 1 283 ? -16.301 26.141 19.622 1.00 39.53 ? 282 GLU C O 1 ATOM 8363 C CB . GLU C 1 283 ? -14.540 28.672 19.656 1.00 46.78 ? 282 GLU C CB 1 ATOM 8364 C CG . GLU C 1 283 ? -15.505 29.788 19.313 1.00 52.48 ? 282 GLU C CG 1 ATOM 8365 C CD . GLU C 1 283 ? -15.421 30.918 20.372 1.00 64.73 ? 282 GLU C CD 1 ATOM 8366 O OE1 . GLU C 1 283 ? -14.838 30.668 21.521 1.00 53.39 ? 282 GLU C OE1 1 ATOM 8367 O OE2 . GLU C 1 283 ? -15.902 32.070 20.008 1.00 67.57 ? 282 GLU C OE2 1 ATOM 8368 N N . GLY C 1 284 ? -16.550 27.016 17.595 1.00 35.58 ? 283 GLY C N 1 ATOM 8369 C CA . GLY C 1 284 ? -17.905 26.486 17.415 1.00 34.90 ? 283 GLY C CA 1 ATOM 8370 C C . GLY C 1 284 ? -17.975 25.193 16.621 1.00 34.27 ? 283 GLY C C 1 ATOM 8371 O O . GLY C 1 284 ? -19.082 24.706 16.396 1.00 33.32 ? 283 GLY C O 1 ATOM 8372 N N . LEU C 1 285 ? -16.839 24.614 16.215 1.00 33.73 ? 284 LEU C N 1 ATOM 8373 C CA . LEU C 1 285 ? -16.865 23.469 15.317 1.00 34.66 ? 284 LEU C CA 1 ATOM 8374 C C . LEU C 1 285 ? -17.493 22.244 15.925 1.00 37.51 ? 284 LEU C C 1 ATOM 8375 O O . LEU C 1 285 ? -18.273 21.567 15.270 1.00 47.40 ? 284 LEU C O 1 ATOM 8376 C CB . LEU C 1 285 ? -15.445 23.132 14.890 1.00 33.02 ? 284 LEU C CB 1 ATOM 8377 C CG . LEU C 1 285 ? -14.746 24.189 14.054 1.00 31.95 ? 284 LEU C CG 1 ATOM 8378 C CD1 . LEU C 1 285 ? -13.255 23.871 14.054 1.00 32.15 ? 284 LEU C CD1 1 ATOM 8379 C CD2 . LEU C 1 285 ? -15.296 24.259 12.626 1.00 30.40 ? 284 LEU C CD2 1 ATOM 8380 N N . VAL C 1 286 ? -17.125 21.927 17.139 1.00 41.48 ? 285 VAL C N 1 ATOM 8381 C CA . VAL C 1 286 ? -17.695 20.776 17.846 1.00 47.69 ? 285 VAL C CA 1 ATOM 8382 C C . VAL C 1 286 ? -18.774 21.262 18.752 1.00 53.11 ? 285 VAL C C 1 ATOM 8383 O O . VAL C 1 286 ? -18.526 22.051 19.620 1.00 47.41 ? 285 VAL C O 1 ATOM 8384 C CB . VAL C 1 286 ? -16.633 20.032 18.657 1.00 52.19 ? 285 VAL C CB 1 ATOM 8385 C CG1 . VAL C 1 286 ? -17.256 18.930 19.491 1.00 53.35 ? 285 VAL C CG1 1 ATOM 8386 C CG2 . VAL C 1 286 ? -15.591 19.458 17.710 1.00 51.54 ? 285 VAL C CG2 1 ATOM 8387 N N . GLU C 1 287 ? -20.025 20.850 18.541 1.00 64.89 ? 286 GLU C N 1 ATOM 8388 C CA . GLU C 1 287 ? -21.114 21.227 19.462 1.00 66.31 ? 286 GLU C CA 1 ATOM 8389 C C . GLU C 1 287 ? -20.883 20.570 20.815 1.00 67.14 ? 286 GLU C C 1 ATOM 8390 O O . GLU C 1 287 ? -20.840 19.373 20.933 1.00 59.40 ? 286 GLU C O 1 ATOM 8391 C CB . GLU C 1 287 ? -22.507 20.895 18.872 1.00 75.49 ? 286 GLU C CB 1 ATOM 8392 C CG . GLU C 1 287 ? -23.617 21.902 19.236 1.00 81.62 ? 286 GLU C CG 1 ATOM 8393 C CD . GLU C 1 287 ? -24.164 21.720 20.654 1.00 87.00 ? 286 GLU C CD 1 ATOM 8394 O OE1 . GLU C 1 287 ? -25.015 20.822 20.858 1.00 91.92 ? 286 GLU C OE1 1 ATOM 8395 O OE2 . GLU C 1 287 ? -23.751 22.468 21.576 1.00 88.36 ? 286 GLU C OE2 1 ATOM 8396 N N . ALA C 1 288 ? -20.752 21.402 21.837 1.00 77.14 ? 287 ALA C N 1 ATOM 8397 C CA . ALA C 1 288 ? -20.355 21.037 23.185 1.00 89.00 ? 287 ALA C CA 1 ATOM 8398 C C . ALA C 1 288 ? -21.120 19.812 23.776 1.00 81.20 ? 287 ALA C C 1 ATOM 8399 O O . ALA C 1 288 ? -20.556 18.880 24.376 1.00 62.56 ? 287 ALA C O 1 ATOM 8400 C CB . ALA C 1 288 ? -20.620 22.246 24.062 1.00 95.78 ? 287 ALA C CB 1 ATOM 8401 N N . THR C 1 289 ? -22.439 19.817 23.550 1.00 78.75 ? 288 THR C N 1 ATOM 8402 C CA . THR C 1 289 ? -23.356 18.924 24.175 1.00 79.08 ? 288 THR C CA 1 ATOM 8403 C C . THR C 1 289 ? -23.931 17.800 23.333 1.00 72.62 ? 288 THR C C 1 ATOM 8404 O O . THR C 1 289 ? -24.463 16.825 23.918 1.00 68.41 ? 288 THR C O 1 ATOM 8405 C CB . THR C 1 289 ? -24.620 19.744 24.590 1.00 84.08 ? 288 THR C CB 1 ATOM 8406 O OG1 . THR C 1 289 ? -25.262 20.289 23.423 1.00 77.58 ? 288 THR C OG1 1 ATOM 8407 C CG2 . THR C 1 289 ? -24.278 20.892 25.544 1.00 81.94 ? 288 THR C CG2 1 ATOM 8408 N N . MET C 1 290 ? -23.783 17.848 22.004 1.00 63.85 ? 289 MET C N 1 ATOM 8409 C CA . MET C 1 290 ? -24.157 16.732 21.141 1.00 60.32 ? 289 MET C CA 1 ATOM 8410 C C . MET C 1 290 ? -23.259 15.518 21.343 1.00 56.39 ? 289 MET C C 1 ATOM 8411 O O . MET C 1 290 ? -22.096 15.591 21.142 1.00 50.92 ? 289 MET C O 1 ATOM 8412 C CB . MET C 1 290 ? -24.154 17.164 19.679 1.00 59.87 ? 289 MET C CB 1 ATOM 8413 C CG . MET C 1 290 ? -25.085 16.337 18.814 1.00 63.28 ? 289 MET C CG 1 ATOM 8414 S SD . MET C 1 290 ? -24.986 16.849 17.106 1.00 65.11 ? 289 MET C SD 1 ATOM 8415 C CE . MET C 1 290 ? -25.561 15.371 16.261 1.00 58.82 ? 289 MET C CE 1 ATOM 8416 N N . PRO C 1 291 ? -23.827 14.353 21.723 1.00 57.68 ? 290 PRO C N 1 ATOM 8417 C CA . PRO C 1 291 ? -23.061 13.127 21.928 1.00 54.92 ? 290 PRO C CA 1 ATOM 8418 C C . PRO C 1 291 ? -22.700 12.532 20.566 1.00 50.59 ? 290 PRO C C 1 ATOM 8419 O O . PRO C 1 291 ? -23.283 12.926 19.551 1.00 49.10 ? 290 PRO C O 1 ATOM 8420 C CB . PRO C 1 291 ? -24.021 12.249 22.703 1.00 58.87 ? 290 PRO C CB 1 ATOM 8421 C CG . PRO C 1 291 ? -25.357 12.649 22.184 1.00 61.03 ? 290 PRO C CG 1 ATOM 8422 C CD . PRO C 1 291 ? -25.271 14.120 21.898 1.00 60.24 ? 290 PRO C CD 1 ATOM 8423 N N . PRO C 1 292 ? -21.733 11.601 20.513 1.00 46.62 ? 291 PRO C N 1 ATOM 8424 C CA . PRO C 1 292 ? -21.329 11.085 19.205 1.00 44.07 ? 291 PRO C CA 1 ATOM 8425 C C . PRO C 1 292 ? -22.404 10.189 18.549 1.00 42.61 ? 291 PRO C C 1 ATOM 8426 O O . PRO C 1 292 ? -22.437 10.015 17.353 1.00 42.15 ? 291 PRO C O 1 ATOM 8427 C CB . PRO C 1 292 ? -20.040 10.325 19.498 1.00 42.75 ? 291 PRO C CB 1 ATOM 8428 C CG . PRO C 1 292 ? -20.003 10.110 20.947 1.00 44.25 ? 291 PRO C CG 1 ATOM 8429 C CD . PRO C 1 292 ? -20.828 11.178 21.587 1.00 45.94 ? 291 PRO C CD 1 ATOM 8430 N N . GLY C 1 293 ? -23.286 9.617 19.352 1.00 43.20 ? 292 GLY C N 1 ATOM 8431 C CA . GLY C 1 293 ? -24.366 8.784 18.851 1.00 45.08 ? 292 GLY C CA 1 ATOM 8432 C C . GLY C 1 293 ? -23.910 7.388 18.412 1.00 43.42 ? 292 GLY C C 1 ATOM 8433 O O . GLY C 1 293 ? -24.564 6.715 17.608 1.00 42.52 ? 292 GLY C O 1 ATOM 8434 N N . VAL C 1 294 ? -22.843 6.907 19.052 1.00 41.79 ? 293 VAL C N 1 ATOM 8435 C CA . VAL C 1 294 ? -22.320 5.573 18.900 1.00 40.99 ? 293 VAL C CA 1 ATOM 8436 C C . VAL C 1 294 ? -21.924 5.062 20.302 1.00 42.48 ? 293 VAL C C 1 ATOM 8437 O O . VAL C 1 294 ? -21.746 5.870 21.239 1.00 43.11 ? 293 VAL C O 1 ATOM 8438 C CB . VAL C 1 294 ? -21.080 5.571 17.983 1.00 39.82 ? 293 VAL C CB 1 ATOM 8439 C CG1 . VAL C 1 294 ? -21.371 6.311 16.676 1.00 38.41 ? 293 VAL C CG1 1 ATOM 8440 C CG2 . VAL C 1 294 ? -19.859 6.199 18.668 1.00 39.12 ? 293 VAL C CG2 1 ATOM 8441 N N . GLN C 1 295 ? -21.759 3.749 20.433 1.00 43.47 ? 294 GLN C N 1 ATOM 8442 C CA . GLN C 1 295 ? -21.208 3.196 21.638 1.00 42.77 ? 294 GLN C CA 1 ATOM 8443 C C . GLN C 1 295 ? -19.845 3.810 21.925 1.00 40.53 ? 294 GLN C C 1 ATOM 8444 O O . GLN C 1 295 ? -18.974 3.818 21.073 1.00 39.56 ? 294 GLN C O 1 ATOM 8445 C CB . GLN C 1 295 ? -21.097 1.713 21.521 1.00 43.88 ? 294 GLN C CB 1 ATOM 8446 C CG . GLN C 1 295 ? -20.389 1.123 22.715 1.00 46.16 ? 294 GLN C CG 1 ATOM 8447 C CD . GLN C 1 295 ? -20.353 -0.363 22.643 1.00 48.78 ? 294 GLN C CD 1 ATOM 8448 O OE1 . GLN C 1 295 ? -19.288 -0.989 22.553 1.00 47.34 ? 294 GLN C OE1 1 ATOM 8449 N NE2 . GLN C 1 295 ? -21.542 -0.951 22.624 1.00 51.64 ? 294 GLN C NE2 1 ATOM 8450 N N . LEU C 1 296 ? -19.680 4.337 23.117 1.00 41.68 ? 295 LEU C N 1 ATOM 8451 C CA . LEU C 1 296 ? -18.516 5.129 23.476 1.00 41.21 ? 295 LEU C CA 1 ATOM 8452 C C . LEU C 1 296 ? -17.856 4.597 24.727 1.00 42.66 ? 295 LEU C C 1 ATOM 8453 O O . LEU C 1 296 ? -18.526 4.361 25.723 1.00 45.34 ? 295 LEU C O 1 ATOM 8454 C CB . LEU C 1 296 ? -18.964 6.557 23.667 1.00 42.03 ? 295 LEU C CB 1 ATOM 8455 C CG . LEU C 1 296 ? -17.911 7.530 24.163 1.00 41.89 ? 295 LEU C CG 1 ATOM 8456 C CD1 . LEU C 1 296 ? -16.701 7.564 23.252 1.00 40.78 ? 295 LEU C CD1 1 ATOM 8457 C CD2 . LEU C 1 296 ? -18.549 8.909 24.252 1.00 42.06 ? 295 LEU C CD2 1 ATOM 8458 N N . HIS C 1 297 ? -16.542 4.407 24.671 1.00 43.81 ? 296 HIS C N 1 ATOM 8459 C CA . HIS C 1 297 ? -15.735 3.998 25.817 1.00 43.78 ? 296 HIS C CA 1 ATOM 8460 C C . HIS C 1 297 ? -14.786 5.148 26.081 1.00 43.09 ? 296 HIS C C 1 ATOM 8461 O O . HIS C 1 297 ? -13.873 5.413 25.304 1.00 42.63 ? 296 HIS C O 1 ATOM 8462 C CB . HIS C 1 297 ? -15.008 2.702 25.546 1.00 44.68 ? 296 HIS C CB 1 ATOM 8463 C CG . HIS C 1 297 ? -15.927 1.574 25.173 1.00 47.28 ? 296 HIS C CG 1 ATOM 8464 N ND1 . HIS C 1 297 ? -16.308 0.590 26.057 1.00 50.54 ? 296 HIS C ND1 1 ATOM 8465 C CD2 . HIS C 1 297 ? -16.541 1.274 24.000 1.00 48.24 ? 296 HIS C CD2 1 ATOM 8466 C CE1 . HIS C 1 297 ? -17.107 -0.271 25.448 1.00 49.19 ? 296 HIS C CE1 1 ATOM 8467 N NE2 . HIS C 1 297 ? -17.264 0.117 24.200 1.00 47.50 ? 296 HIS C NE2 1 ATOM 8468 N N . CYS C 1 298 ? -15.020 5.862 27.178 1.00 44.05 ? 297 CYS C N 1 ATOM 8469 C CA A CYS C 1 298 ? -14.232 7.054 27.511 0.50 43.74 ? 297 CYS C CA 1 ATOM 8470 C CA B CYS C 1 298 ? -14.205 7.024 27.500 0.50 42.85 ? 297 CYS C CA 1 ATOM 8471 C C . CYS C 1 298 ? -13.191 6.709 28.567 1.00 43.58 ? 297 CYS C C 1 ATOM 8472 O O . CYS C 1 298 ? -13.507 6.492 29.739 1.00 48.83 ? 297 CYS C O 1 ATOM 8473 C CB A CYS C 1 298 ? -15.147 8.172 27.991 0.50 45.06 ? 297 CYS C CB 1 ATOM 8474 C CB B CYS C 1 298 ? -15.064 8.191 27.844 0.50 42.88 ? 297 CYS C CB 1 ATOM 8475 S SG A CYS C 1 298 ? -14.434 9.862 28.076 0.50 47.68 ? 297 CYS C SG 1 ATOM 8476 S SG B CYS C 1 298 ? -15.897 8.631 26.331 0.50 43.08 ? 297 CYS C SG 1 ATOM 8477 N N . LEU C 1 299 ? -11.952 6.637 28.126 1.00 40.41 ? 298 LEU C N 1 ATOM 8478 C CA . LEU C 1 299 ? -10.852 6.263 28.955 1.00 39.45 ? 298 LEU C CA 1 ATOM 8479 C C . LEU C 1 299 ? -10.032 7.482 29.307 1.00 39.82 ? 298 LEU C C 1 ATOM 8480 O O . LEU C 1 299 ? -9.590 8.216 28.442 1.00 36.50 ? 298 LEU C O 1 ATOM 8481 C CB . LEU C 1 299 ? -10.035 5.186 28.259 1.00 39.68 ? 298 LEU C CB 1 ATOM 8482 C CG . LEU C 1 299 ? -10.532 3.718 28.474 1.00 41.50 ? 298 LEU C CG 1 ATOM 8483 C CD1 . LEU C 1 299 ? -11.915 3.449 27.893 1.00 42.13 ? 298 LEU C CD1 1 ATOM 8484 C CD2 . LEU C 1 299 ? -9.541 2.727 27.888 1.00 40.41 ? 298 LEU C CD2 1 ATOM 8485 N N . TYR C 1 300 ? -9.854 7.757 30.603 1.00 42.42 ? 299 TYR C N 1 ATOM 8486 C CA . TYR C 1 300 ? -9.141 8.976 31.035 1.00 40.59 ? 299 TYR C CA 1 ATOM 8487 C C . TYR C 1 300 ? -8.165 8.663 32.123 1.00 39.98 ? 299 TYR C C 1 ATOM 8488 O O . TYR C 1 300 ? -8.506 7.907 33.033 1.00 42.48 ? 299 TYR C O 1 ATOM 8489 C CB . TYR C 1 300 ? -10.108 10.088 31.408 1.00 39.25 ? 299 TYR C CB 1 ATOM 8490 C CG . TYR C 1 300 ? -11.049 9.652 32.446 1.00 39.73 ? 299 TYR C CG 1 ATOM 8491 C CD1 . TYR C 1 300 ? -12.164 8.914 32.121 1.00 40.05 ? 299 TYR C CD1 1 ATOM 8492 C CD2 . TYR C 1 300 ? -10.814 9.963 33.757 1.00 40.41 ? 299 TYR C CD2 1 ATOM 8493 C CE1 . TYR C 1 300 ? -13.049 8.501 33.087 1.00 41.91 ? 299 TYR C CE1 1 ATOM 8494 C CE2 . TYR C 1 300 ? -11.679 9.553 34.722 1.00 42.51 ? 299 TYR C CE2 1 ATOM 8495 C CZ . TYR C 1 300 ? -12.797 8.827 34.371 1.00 42.73 ? 299 TYR C CZ 1 ATOM 8496 O OH . TYR C 1 300 ? -13.649 8.417 35.339 1.00 46.66 ? 299 TYR C OH 1 ATOM 8497 N N . GLY C 1 301 ? -6.974 9.243 32.035 1.00 38.80 ? 300 GLY C N 1 ATOM 8498 C CA . GLY C 1 301 ? -6.011 9.125 33.097 1.00 40.21 ? 300 GLY C CA 1 ATOM 8499 C C . GLY C 1 301 ? -6.241 10.092 34.260 1.00 41.08 ? 300 GLY C C 1 ATOM 8500 O O . GLY C 1 301 ? -6.704 11.239 34.068 1.00 38.53 ? 300 GLY C O 1 ATOM 8501 N N . THR C 1 302 ? -5.911 9.611 35.463 1.00 42.22 ? 301 THR C N 1 ATOM 8502 C CA . THR C 1 302 ? -5.939 10.444 36.664 1.00 43.94 ? 301 THR C CA 1 ATOM 8503 C C . THR C 1 302 ? -4.661 10.230 37.456 1.00 42.32 ? 301 THR C C 1 ATOM 8504 O O . THR C 1 302 ? -3.885 9.327 37.142 1.00 40.95 ? 301 THR C O 1 ATOM 8505 C CB . THR C 1 302 ? -7.185 10.097 37.522 1.00 46.18 ? 301 THR C CB 1 ATOM 8506 O OG1 . THR C 1 302 ? -7.149 8.728 37.948 1.00 49.58 ? 301 THR C OG1 1 ATOM 8507 C CG2 . THR C 1 302 ? -8.461 10.263 36.686 1.00 45.95 ? 301 THR C CG2 1 ATOM 8508 N N . GLY C 1 303 ? -4.436 11.071 38.460 1.00 42.33 ? 302 GLY C N 1 ATOM 8509 C CA . GLY C 1 303 ? -3.317 10.916 39.373 1.00 43.72 ? 302 GLY C CA 1 ATOM 8510 C C . GLY C 1 303 ? -1.971 11.372 38.811 1.00 43.23 ? 302 GLY C C 1 ATOM 8511 O O . GLY C 1 303 ? -0.933 11.080 39.392 1.00 48.48 ? 302 GLY C O 1 ATOM 8512 N N . VAL C 1 304 ? -1.995 12.119 37.712 1.00 39.73 ? 303 VAL C N 1 ATOM 8513 C CA . VAL C 1 304 ? -0.805 12.739 37.183 1.00 39.02 ? 303 VAL C CA 1 ATOM 8514 C C . VAL C 1 304 ? -0.944 14.268 37.265 1.00 39.24 ? 303 VAL C C 1 ATOM 8515 O O . VAL C 1 304 ? -1.931 14.814 36.783 1.00 37.09 ? 303 VAL C O 1 ATOM 8516 C CB . VAL C 1 304 ? -0.608 12.292 35.736 1.00 37.05 ? 303 VAL C CB 1 ATOM 8517 C CG1 . VAL C 1 304 ? 0.729 12.794 35.202 1.00 36.40 ? 303 VAL C CG1 1 ATOM 8518 C CG2 . VAL C 1 304 ? -0.721 10.789 35.670 1.00 37.07 ? 303 VAL C CG2 1 ATOM 8519 N N . PRO C 1 305 ? -0.003 14.968 37.936 1.00 39.40 ? 304 PRO C N 1 ATOM 8520 C CA . PRO C 1 305 ? -0.104 16.434 37.970 1.00 39.73 ? 304 PRO C CA 1 ATOM 8521 C C . PRO C 1 305 ? -0.234 17.042 36.573 1.00 39.36 ? 304 PRO C C 1 ATOM 8522 O O . PRO C 1 305 ? 0.581 16.748 35.714 1.00 39.77 ? 304 PRO C O 1 ATOM 8523 C CB . PRO C 1 305 ? 1.241 16.867 38.586 1.00 40.45 ? 304 PRO C CB 1 ATOM 8524 C CG . PRO C 1 305 ? 1.745 15.687 39.298 1.00 40.03 ? 304 PRO C CG 1 ATOM 8525 C CD . PRO C 1 305 ? 1.218 14.487 38.589 1.00 39.79 ? 304 PRO C CD 1 ATOM 8526 N N . THR C 1 306 ? -1.277 17.831 36.357 1.00 38.54 ? 305 THR C N 1 ATOM 8527 C CA . THR C 1 306 ? -1.630 18.348 35.051 1.00 35.41 ? 305 THR C CA 1 ATOM 8528 C C . THR C 1 306 ? -1.729 19.876 35.116 1.00 34.26 ? 305 THR C C 1 ATOM 8529 O O . THR C 1 306 ? -2.467 20.400 35.941 1.00 32.59 ? 305 THR C O 1 ATOM 8530 C CB . THR C 1 306 ? -2.990 17.791 34.619 1.00 36.04 ? 305 THR C CB 1 ATOM 8531 O OG1 . THR C 1 306 ? -3.006 16.344 34.684 1.00 38.04 ? 305 THR C OG1 1 ATOM 8532 C CG2 . THR C 1 306 ? -3.319 18.287 33.152 1.00 35.57 ? 305 THR C CG2 1 ATOM 8533 N N . PRO C 1 307 ? -0.999 20.591 34.241 1.00 32.69 ? 306 PRO C N 1 ATOM 8534 C CA . PRO C 1 307 ? -1.040 22.072 34.320 1.00 32.04 ? 306 PRO C CA 1 ATOM 8535 C C . PRO C 1 307 ? -2.482 22.591 34.174 1.00 30.87 ? 306 PRO C C 1 ATOM 8536 O O . PRO C 1 307 ? -3.196 22.159 33.275 1.00 28.71 ? 306 PRO C O 1 ATOM 8537 C CB . PRO C 1 307 ? -0.139 22.523 33.164 1.00 31.10 ? 306 PRO C CB 1 ATOM 8538 C CG . PRO C 1 307 ? 0.739 21.355 32.940 1.00 31.18 ? 306 PRO C CG 1 ATOM 8539 C CD . PRO C 1 307 ? -0.120 20.152 33.147 1.00 31.05 ? 306 PRO C CD 1 ATOM 8540 N N . ASP C 1 308 ? -2.860 23.470 35.093 1.00 31.38 ? 307 ASP C N 1 ATOM 8541 C CA . ASP C 1 308 ? -4.190 23.989 35.231 1.00 31.98 ? 307 ASP C CA 1 ATOM 8542 C C . ASP C 1 308 ? -4.261 25.526 35.037 1.00 31.45 ? 307 ASP C C 1 ATOM 8543 O O . ASP C 1 308 ? -5.280 26.059 34.616 1.00 29.88 ? 307 ASP C O 1 ATOM 8544 C CB . ASP C 1 308 ? -4.671 23.550 36.583 1.00 33.83 ? 307 ASP C CB 1 ATOM 8545 C CG . ASP C 1 308 ? -5.902 24.308 36.996 1.00 36.18 ? 307 ASP C CG 1 ATOM 8546 O OD1 . ASP C 1 308 ? -5.776 25.449 37.516 1.00 36.54 ? 307 ASP C OD1 1 ATOM 8547 O OD2 . ASP C 1 308 ? -6.999 23.757 36.737 1.00 39.31 ? 307 ASP C OD2 1 ATOM 8548 N N . SER C 1 309 ? -3.225 26.249 35.451 1.00 31.26 ? 308 SER C N 1 ATOM 8549 C CA . SER C 1 309 ? -3.207 27.710 35.458 1.00 30.91 ? 308 SER C CA 1 ATOM 8550 C C . SER C 1 309 ? -1.783 28.205 35.605 1.00 31.20 ? 308 SER C C 1 ATOM 8551 O O . SER C 1 309 ? -0.942 27.445 36.036 1.00 31.84 ? 308 SER C O 1 ATOM 8552 C CB . SER C 1 309 ? -4.110 28.267 36.568 1.00 31.50 ? 308 SER C CB 1 ATOM 8553 O OG . SER C 1 309 ? -3.988 27.466 37.732 1.00 32.84 ? 308 SER C OG 1 ATOM 8554 N N . PHE C 1 310 ? -1.561 29.468 35.253 1.00 32.33 ? 309 PHE C N 1 ATOM 8555 C CA . PHE C 1 310 ? -0.231 30.038 35.144 1.00 34.00 ? 309 PHE C CA 1 ATOM 8556 C C . PHE C 1 310 ? -0.173 31.430 35.738 1.00 36.90 ? 309 PHE C C 1 ATOM 8557 O O . PHE C 1 310 ? -1.063 32.238 35.493 1.00 38.23 ? 309 PHE C O 1 ATOM 8558 C CB . PHE C 1 310 ? 0.192 30.091 33.678 1.00 33.69 ? 309 PHE C CB 1 ATOM 8559 C CG . PHE C 1 310 ? 0.005 28.778 32.969 1.00 32.91 ? 309 PHE C CG 1 ATOM 8560 C CD1 . PHE C 1 310 ? 0.978 27.796 33.059 1.00 33.35 ? 309 PHE C CD1 1 ATOM 8561 C CD2 . PHE C 1 310 ? -1.188 28.475 32.332 1.00 31.35 ? 309 PHE C CD2 1 ATOM 8562 C CE1 . PHE C 1 310 ? 0.792 26.557 32.493 1.00 32.18 ? 309 PHE C CE1 1 ATOM 8563 C CE2 . PHE C 1 310 ? -1.370 27.232 31.749 1.00 30.94 ? 309 PHE C CE2 1 ATOM 8564 C CZ . PHE C 1 310 ? -0.372 26.272 31.824 1.00 31.18 ? 309 PHE C CZ 1 ATOM 8565 N N . TYR C 1 311 ? 0.856 31.703 36.541 1.00 39.72 ? 310 TYR C N 1 ATOM 8566 C CA . TYR C 1 311 ? 1.086 33.020 37.086 1.00 43.76 ? 310 TYR C CA 1 ATOM 8567 C C . TYR C 1 311 ? 2.357 33.613 36.470 1.00 45.29 ? 310 TYR C C 1 ATOM 8568 O O . TYR C 1 311 ? 3.425 33.052 36.608 1.00 44.67 ? 310 TYR C O 1 ATOM 8569 C CB . TYR C 1 311 ? 1.211 32.999 38.604 1.00 46.85 ? 310 TYR C CB 1 ATOM 8570 C CG . TYR C 1 311 ? 1.515 34.403 39.187 1.00 51.95 ? 310 TYR C CG 1 ATOM 8571 C CD1 . TYR C 1 311 ? 0.545 35.410 39.166 1.00 52.76 ? 310 TYR C CD1 1 ATOM 8572 C CD2 . TYR C 1 311 ? 2.771 34.715 39.754 1.00 57.65 ? 310 TYR C CD2 1 ATOM 8573 C CE1 . TYR C 1 311 ? 0.798 36.682 39.667 1.00 57.62 ? 310 TYR C CE1 1 ATOM 8574 C CE2 . TYR C 1 311 ? 3.035 35.986 40.279 1.00 60.81 ? 310 TYR C CE2 1 ATOM 8575 C CZ . TYR C 1 311 ? 2.052 36.974 40.222 1.00 62.98 ? 310 TYR C CZ 1 ATOM 8576 O OH . TYR C 1 311 ? 2.266 38.251 40.712 1.00 69.36 ? 310 TYR C OH 1 ATOM 8577 N N . TYR C 1 312 ? 2.220 34.765 35.822 1.00 46.56 ? 311 TYR C N 1 ATOM 8578 C CA . TYR C 1 312 ? 3.303 35.442 35.165 1.00 46.10 ? 311 TYR C CA 1 ATOM 8579 C C . TYR C 1 312 ? 3.690 36.666 35.964 1.00 49.43 ? 311 TYR C C 1 ATOM 8580 O O . TYR C 1 312 ? 2.900 37.573 36.154 1.00 51.53 ? 311 TYR C O 1 ATOM 8581 C CB . TYR C 1 312 ? 2.862 35.880 33.784 1.00 43.98 ? 311 TYR C CB 1 ATOM 8582 C CG . TYR C 1 312 ? 2.800 34.768 32.785 1.00 41.49 ? 311 TYR C CG 1 ATOM 8583 C CD1 . TYR C 1 312 ? 1.663 33.987 32.649 1.00 38.40 ? 311 TYR C CD1 1 ATOM 8584 C CD2 . TYR C 1 312 ? 3.870 34.544 31.905 1.00 40.48 ? 311 TYR C CD2 1 ATOM 8585 C CE1 . TYR C 1 312 ? 1.595 33.011 31.682 1.00 37.52 ? 311 TYR C CE1 1 ATOM 8586 C CE2 . TYR C 1 312 ? 3.818 33.546 30.964 1.00 38.45 ? 311 TYR C CE2 1 ATOM 8587 C CZ . TYR C 1 312 ? 2.671 32.793 30.848 1.00 37.51 ? 311 TYR C CZ 1 ATOM 8588 O OH . TYR C 1 312 ? 2.594 31.825 29.871 1.00 37.01 ? 311 TYR C OH 1 ATOM 8589 N N . GLU C 1 313 ? 4.953 36.712 36.349 1.00 53.12 ? 312 GLU C N 1 ATOM 8590 C CA . GLU C 1 313 ? 5.529 37.918 36.947 1.00 56.27 ? 312 GLU C CA 1 ATOM 8591 C C . GLU C 1 313 ? 5.774 38.967 35.850 1.00 53.88 ? 312 GLU C C 1 ATOM 8592 O O . GLU C 1 313 ? 5.689 40.169 36.089 1.00 58.40 ? 312 GLU C O 1 ATOM 8593 C CB . GLU C 1 313 ? 6.841 37.619 37.659 1.00 61.03 ? 312 GLU C CB 1 ATOM 8594 C CG . GLU C 1 313 ? 6.633 37.134 39.082 1.00 68.40 ? 312 GLU C CG 1 ATOM 8595 C CD . GLU C 1 313 ? 7.901 36.615 39.766 1.00 70.94 ? 312 GLU C CD 1 ATOM 8596 O OE1 . GLU C 1 313 ? 8.568 35.701 39.215 1.00 71.60 ? 312 GLU C OE1 1 ATOM 8597 O OE2 . GLU C 1 313 ? 8.194 37.106 40.877 1.00 68.37 ? 312 GLU C OE2 1 ATOM 8598 N N . SER C 1 314 ? 6.090 38.502 34.664 1.00 50.13 ? 313 SER C N 1 ATOM 8599 C CA . SER C 1 314 ? 6.410 39.313 33.532 1.00 49.52 ? 313 SER C CA 1 ATOM 8600 C C . SER C 1 314 ? 5.804 38.661 32.285 1.00 48.32 ? 313 SER C C 1 ATOM 8601 O O . SER C 1 314 ? 6.145 37.533 31.911 1.00 48.20 ? 313 SER C O 1 ATOM 8602 C CB . SER C 1 314 ? 7.914 39.375 33.476 1.00 51.39 ? 313 SER C CB 1 ATOM 8603 O OG . SER C 1 314 ? 8.350 40.211 32.466 1.00 54.38 ? 313 SER C OG 1 ATOM 8604 N N . PHE C 1 315 ? 4.895 39.377 31.644 1.00 45.16 ? 314 PHE C N 1 ATOM 8605 C CA . PHE C 1 315 ? 4.044 38.818 30.597 1.00 41.59 ? 314 PHE C CA 1 ATOM 8606 C C . PHE C 1 315 ? 4.220 39.593 29.321 1.00 42.10 ? 314 PHE C C 1 ATOM 8607 O O . PHE C 1 315 ? 4.245 40.807 29.375 1.00 41.73 ? 314 PHE C O 1 ATOM 8608 C CB . PHE C 1 315 ? 2.600 38.973 31.046 1.00 40.45 ? 314 PHE C CB 1 ATOM 8609 C CG . PHE C 1 315 ? 1.585 38.313 30.161 1.00 38.60 ? 314 PHE C CG 1 ATOM 8610 C CD1 . PHE C 1 315 ? 1.453 36.909 30.179 1.00 37.47 ? 314 PHE C CD1 1 ATOM 8611 C CD2 . PHE C 1 315 ? 0.714 39.077 29.362 1.00 36.88 ? 314 PHE C CD2 1 ATOM 8612 C CE1 . PHE C 1 315 ? 0.493 36.297 29.423 1.00 35.88 ? 314 PHE C CE1 1 ATOM 8613 C CE2 . PHE C 1 315 ? -0.247 38.468 28.589 1.00 35.85 ? 314 PHE C CE2 1 ATOM 8614 C CZ . PHE C 1 315 ? -0.367 37.073 28.627 1.00 35.83 ? 314 PHE C CZ 1 ATOM 8615 N N . PRO C 1 316 ? 4.333 38.933 28.147 1.00 43.34 ? 315 PRO C N 1 ATOM 8616 C CA . PRO C 1 316 ? 4.251 37.487 27.952 1.00 42.81 ? 315 PRO C CA 1 ATOM 8617 C C . PRO C 1 316 ? 5.574 36.766 27.715 1.00 45.74 ? 315 PRO C C 1 ATOM 8618 O O . PRO C 1 316 ? 5.544 35.581 27.427 1.00 43.77 ? 315 PRO C O 1 ATOM 8619 C CB . PRO C 1 316 ? 3.446 37.397 26.679 1.00 40.88 ? 315 PRO C CB 1 ATOM 8620 C CG . PRO C 1 316 ? 3.929 38.555 25.881 1.00 40.78 ? 315 PRO C CG 1 ATOM 8621 C CD . PRO C 1 316 ? 4.251 39.637 26.848 1.00 42.59 ? 315 PRO C CD 1 ATOM 8622 N N . ASP C 1 317 ? 6.716 37.438 27.873 1.00 48.58 ? 316 ASP C N 1 ATOM 8623 C CA . ASP C 1 317 ? 7.989 36.849 27.376 1.00 48.59 ? 316 ASP C CA 1 ATOM 8624 C C . ASP C 1 317 ? 8.859 36.189 28.426 1.00 49.67 ? 316 ASP C C 1 ATOM 8625 O O . ASP C 1 317 ? 10.041 35.955 28.170 1.00 51.88 ? 316 ASP C O 1 ATOM 8626 C CB . ASP C 1 317 ? 8.811 37.851 26.556 1.00 48.53 ? 316 ASP C CB 1 ATOM 8627 C CG . ASP C 1 317 ? 8.013 38.448 25.403 1.00 49.85 ? 316 ASP C CG 1 ATOM 8628 O OD1 . ASP C 1 317 ? 7.304 37.739 24.647 1.00 45.36 ? 316 ASP C OD1 1 ATOM 8629 O OD2 . ASP C 1 317 ? 8.109 39.667 25.251 1.00 57.73 ? 316 ASP C OD2 1 ATOM 8630 N N . ARG C 1 318 ? 8.294 35.861 29.588 1.00 52.93 ? 317 ARG C N 1 ATOM 8631 C CA . ARG C 1 318 ? 8.987 35.058 30.604 1.00 59.76 ? 317 ARG C CA 1 ATOM 8632 C C . ARG C 1 318 ? 8.132 33.853 30.955 1.00 56.07 ? 317 ARG C C 1 ATOM 8633 O O . ARG C 1 318 ? 6.921 33.956 30.992 1.00 55.14 ? 317 ARG C O 1 ATOM 8634 C CB . ARG C 1 318 ? 9.152 35.845 31.899 1.00 68.30 ? 317 ARG C CB 1 ATOM 8635 C CG . ARG C 1 318 ? 10.247 36.880 31.877 1.00 78.90 ? 317 ARG C CG 1 ATOM 8636 C CD . ARG C 1 318 ? 11.634 36.275 32.045 1.00 86.83 ? 317 ARG C CD 1 ATOM 8637 N NE . ARG C 1 318 ? 12.633 37.340 32.142 1.00 91.38 ? 317 ARG C NE 1 ATOM 8638 C CZ . ARG C 1 318 ? 13.092 38.045 31.107 1.00 96.23 ? 317 ARG C CZ 1 ATOM 8639 N NH1 . ARG C 1 318 ? 12.661 37.806 29.863 1.00 97.06 ? 317 ARG C NH1 1 ATOM 8640 N NH2 . ARG C 1 318 ? 13.991 39.001 31.307 1.00 99.63 ? 317 ARG C NH2 1 ATOM 8641 N N . ASP C 1 319 ? 8.778 32.747 31.324 1.00 53.92 ? 318 ASP C N 1 ATOM 8642 C CA . ASP C 1 319 ? 8.062 31.549 31.758 1.00 48.99 ? 318 ASP C CA 1 ATOM 8643 C C . ASP C 1 319 ? 7.267 31.819 33.027 1.00 46.58 ? 318 ASP C C 1 ATOM 8644 O O . ASP C 1 319 ? 7.728 32.521 33.917 1.00 47.67 ? 318 ASP C O 1 ATOM 8645 C CB . ASP C 1 319 ? 9.007 30.397 31.999 1.00 48.34 ? 318 ASP C CB 1 ATOM 8646 C CG . ASP C 1 319 ? 9.515 29.828 30.718 1.00 49.25 ? 318 ASP C CG 1 ATOM 8647 O OD1 . ASP C 1 319 ? 9.038 30.218 29.638 1.00 51.95 ? 318 ASP C OD1 1 ATOM 8648 O OD2 . ASP C 1 319 ? 10.377 28.974 30.769 1.00 53.13 ? 318 ASP C OD2 1 ATOM 8649 N N . PRO C 1 320 ? 6.052 31.260 33.112 1.00 42.31 ? 319 PRO C N 1 ATOM 8650 C CA . PRO C 1 320 ? 5.272 31.444 34.319 1.00 39.96 ? 319 PRO C CA 1 ATOM 8651 C C . PRO C 1 320 ? 5.539 30.392 35.383 1.00 39.81 ? 319 PRO C C 1 ATOM 8652 O O . PRO C 1 320 ? 6.157 29.383 35.123 1.00 37.34 ? 319 PRO C O 1 ATOM 8653 C CB . PRO C 1 320 ? 3.858 31.297 33.818 1.00 39.49 ? 319 PRO C CB 1 ATOM 8654 C CG . PRO C 1 320 ? 3.971 30.242 32.772 1.00 38.81 ? 319 PRO C CG 1 ATOM 8655 C CD . PRO C 1 320 ? 5.286 30.523 32.092 1.00 39.81 ? 319 PRO C CD 1 ATOM 8656 N N . LYS C 1 321 ? 5.039 30.660 36.579 1.00 42.81 ? 320 LYS C N 1 ATOM 8657 C CA . LYS C 1 321 ? 4.854 29.627 37.593 1.00 45.16 ? 320 LYS C CA 1 ATOM 8658 C C . LYS C 1 321 ? 3.609 28.840 37.255 1.00 42.24 ? 320 LYS C C 1 ATOM 8659 O O . LYS C 1 321 ? 2.671 29.390 36.725 1.00 39.72 ? 320 LYS C O 1 ATOM 8660 C CB . LYS C 1 321 ? 4.720 30.215 39.004 1.00 50.82 ? 320 LYS C CB 1 ATOM 8661 C CG . LYS C 1 321 ? 5.565 31.509 39.179 1.00 59.61 ? 320 LYS C CG 1 ATOM 8662 C CD . LYS C 1 321 ? 6.244 31.765 40.523 1.00 66.98 ? 320 LYS C CD 1 ATOM 8663 C CE . LYS C 1 321 ? 6.982 33.104 40.480 1.00 73.52 ? 320 LYS C CE 1 ATOM 8664 N NZ . LYS C 1 321 ? 7.712 33.352 41.758 1.00 79.84 ? 320 LYS C NZ 1 ATOM 8665 N N . ILE C 1 322 ? 3.637 27.529 37.477 1.00 41.84 ? 321 ILE C N 1 ATOM 8666 C CA . ILE C 1 322 ? 2.555 26.650 37.067 1.00 39.90 ? 321 ILE C CA 1 ATOM 8667 C C . ILE C 1 322 ? 1.831 26.053 38.228 1.00 38.74 ? 321 ILE C C 1 ATOM 8668 O O . ILE C 1 322 ? 2.466 25.522 39.147 1.00 40.29 ? 321 ILE C O 1 ATOM 8669 C CB . ILE C 1 322 ? 3.144 25.462 36.307 1.00 42.31 ? 321 ILE C CB 1 ATOM 8670 C CG1 . ILE C 1 322 ? 4.131 26.008 35.266 1.00 43.92 ? 321 ILE C CG1 1 ATOM 8671 C CG2 . ILE C 1 322 ? 2.050 24.565 35.704 1.00 41.62 ? 321 ILE C CG2 1 ATOM 8672 C CD1 . ILE C 1 322 ? 4.368 25.104 34.084 1.00 42.77 ? 321 ILE C CD1 1 ATOM 8673 N N . CYS C 1 323 ? 0.505 26.109 38.171 1.00 36.31 ? 322 CYS C N 1 ATOM 8674 C CA . CYS C 1 323 ? -0.304 25.385 39.138 1.00 36.90 ? 322 CYS C CA 1 ATOM 8675 C C . CYS C 1 323 ? -0.909 24.146 38.469 1.00 34.52 ? 322 CYS C C 1 ATOM 8676 O O . CYS C 1 323 ? -1.362 24.189 37.325 1.00 33.09 ? 322 CYS C O 1 ATOM 8677 C CB . CYS C 1 323 ? -1.361 26.257 39.827 1.00 37.84 ? 322 CYS C CB 1 ATOM 8678 S SG . CYS C 1 323 ? -0.670 27.755 40.668 1.00 40.56 ? 322 CYS C SG 1 ATOM 8679 N N . PHE C 1 324 ? -0.881 23.043 39.220 1.00 33.42 ? 323 PHE C N 1 ATOM 8680 C CA . PHE C 1 324 ? -1.286 21.777 38.735 1.00 33.28 ? 323 PHE C CA 1 ATOM 8681 C C . PHE C 1 324 ? -2.584 21.266 39.335 1.00 33.34 ? 323 PHE C C 1 ATOM 8682 O O . PHE C 1 324 ? -2.858 21.463 40.509 1.00 33.44 ? 323 PHE C O 1 ATOM 8683 C CB . PHE C 1 324 ? -0.168 20.734 38.976 1.00 35.15 ? 323 PHE C CB 1 ATOM 8684 C CG . PHE C 1 324 ? 1.141 21.048 38.268 1.00 35.27 ? 323 PHE C CG 1 ATOM 8685 C CD1 . PHE C 1 324 ? 2.051 21.928 38.818 1.00 35.57 ? 323 PHE C CD1 1 ATOM 8686 C CD2 . PHE C 1 324 ? 1.447 20.442 37.029 1.00 35.57 ? 323 PHE C CD2 1 ATOM 8687 C CE1 . PHE C 1 324 ? 3.245 22.221 38.192 1.00 35.64 ? 323 PHE C CE1 1 ATOM 8688 C CE2 . PHE C 1 324 ? 2.661 20.727 36.397 1.00 35.40 ? 323 PHE C CE2 1 ATOM 8689 C CZ . PHE C 1 324 ? 3.566 21.612 36.992 1.00 35.43 ? 323 PHE C CZ 1 ATOM 8690 N N . GLY C 1 325 ? -3.399 20.621 38.504 1.00 32.62 ? 324 GLY C N 1 ATOM 8691 C CA . GLY C 1 325 ? -4.574 19.885 38.969 1.00 33.22 ? 324 GLY C CA 1 ATOM 8692 C C . GLY C 1 325 ? -4.503 18.432 38.567 1.00 33.38 ? 324 GLY C C 1 ATOM 8693 O O . GLY C 1 325 ? -3.446 17.946 38.225 1.00 32.46 ? 324 GLY C O 1 ATOM 8694 N N . ASP C 1 326 ? -5.632 17.734 38.633 1.00 35.10 ? 325 ASP C N 1 ATOM 8695 C CA . ASP C 1 326 ? -5.676 16.313 38.314 1.00 37.14 ? 325 ASP C CA 1 ATOM 8696 C C . ASP C 1 326 ? -5.873 16.098 36.829 1.00 36.74 ? 325 ASP C C 1 ATOM 8697 O O . ASP C 1 326 ? -6.358 16.993 36.126 1.00 37.17 ? 325 ASP C O 1 ATOM 8698 C CB . ASP C 1 326 ? -6.855 15.631 39.036 1.00 39.17 ? 325 ASP C CB 1 ATOM 8699 C CG . ASP C 1 326 ? -6.635 14.136 39.292 1.00 41.11 ? 325 ASP C CG 1 ATOM 8700 O OD1 . ASP C 1 326 ? -5.751 13.488 38.717 1.00 39.57 ? 325 ASP C OD1 1 ATOM 8701 O OD2 . ASP C 1 326 ? -7.402 13.600 40.113 1.00 45.21 ? 325 ASP C OD2 1 ATOM 8702 N N . GLY C 1 327 ? -5.555 14.897 36.361 1.00 37.85 ? 326 GLY C N 1 ATOM 8703 C CA . GLY C 1 327 ? -5.602 14.558 34.931 1.00 36.94 ? 326 GLY C CA 1 ATOM 8704 C C . GLY C 1 327 ? -4.524 13.540 34.606 1.00 39.39 ? 326 GLY C C 1 ATOM 8705 O O . GLY C 1 327 ? -4.053 12.785 35.473 1.00 43.48 ? 326 GLY C O 1 ATOM 8706 N N . ASP C 1 328 ? -4.110 13.529 33.347 1.00 38.96 ? 327 ASP C N 1 ATOM 8707 C CA . ASP C 1 328 ? -3.117 12.573 32.854 1.00 39.42 ? 327 ASP C CA 1 ATOM 8708 C C . ASP C 1 328 ? -1.771 13.232 32.509 1.00 38.88 ? 327 ASP C C 1 ATOM 8709 O O . ASP C 1 328 ? -0.944 12.590 31.863 1.00 41.85 ? 327 ASP C O 1 ATOM 8710 C CB . ASP C 1 328 ? -3.684 11.777 31.668 1.00 39.97 ? 327 ASP C CB 1 ATOM 8711 C CG . ASP C 1 328 ? -3.794 12.608 30.411 1.00 39.47 ? 327 ASP C CG 1 ATOM 8712 O OD1 . ASP C 1 328 ? -3.213 13.736 30.417 1.00 42.80 ? 327 ASP C OD1 1 ATOM 8713 O OD2 . ASP C 1 328 ? -4.485 12.177 29.466 1.00 37.89 ? 327 ASP C OD2 1 ATOM 8714 N N . GLY C 1 329 ? -1.548 14.450 32.968 1.00 37.15 ? 328 GLY C N 1 ATOM 8715 C CA . GLY C 1 329 ? -0.304 15.163 32.667 1.00 37.76 ? 328 GLY C CA 1 ATOM 8716 C C . GLY C 1 329 ? -0.453 16.224 31.600 1.00 38.09 ? 328 GLY C C 1 ATOM 8717 O O . GLY C 1 329 ? 0.262 17.206 31.587 1.00 40.67 ? 328 GLY C O 1 ATOM 8718 N N . THR C 1 330 ? -1.462 16.062 30.755 1.00 37.19 ? 329 THR C N 1 ATOM 8719 C CA . THR C 1 330 ? -1.754 16.990 29.662 1.00 35.43 ? 329 THR C CA 1 ATOM 8720 C C . THR C 1 330 ? -3.226 17.384 29.700 1.00 35.37 ? 329 THR C C 1 ATOM 8721 O O . THR C 1 330 ? -3.544 18.567 29.736 1.00 36.14 ? 329 THR C O 1 ATOM 8722 C CB . THR C 1 330 ? -1.427 16.230 28.395 1.00 34.83 ? 329 THR C CB 1 ATOM 8723 O OG1 . THR C 1 330 ? -0.029 15.939 28.377 1.00 33.01 ? 329 THR C OG1 1 ATOM 8724 C CG2 . THR C 1 330 ? -1.834 17.013 27.136 1.00 34.51 ? 329 THR C CG2 1 ATOM 8725 N N . VAL C 1 331 ? -4.093 16.388 29.670 1.00 36.09 ? 330 VAL C N 1 ATOM 8726 C CA . VAL C 1 331 ? -5.526 16.591 29.667 1.00 37.33 ? 330 VAL C CA 1 ATOM 8727 C C . VAL C 1 331 ? -6.093 16.688 31.067 1.00 39.43 ? 330 VAL C C 1 ATOM 8728 O O . VAL C 1 331 ? -5.914 15.774 31.881 1.00 45.16 ? 330 VAL C O 1 ATOM 8729 C CB . VAL C 1 331 ? -6.184 15.397 28.948 1.00 38.85 ? 330 VAL C CB 1 ATOM 8730 C CG1 . VAL C 1 331 ? -7.702 15.478 29.000 1.00 40.62 ? 330 VAL C CG1 1 ATOM 8731 C CG2 . VAL C 1 331 ? -5.673 15.343 27.516 1.00 39.47 ? 330 VAL C CG2 1 ATOM 8732 N N . ASN C 1 332 ? -6.739 17.804 31.353 1.00 41.51 ? 331 ASN C N 1 ATOM 8733 C CA . ASN C 1 332 ? -7.262 18.046 32.691 1.00 41.16 ? 331 ASN C CA 1 ATOM 8734 C C . ASN C 1 332 ? -8.425 17.095 32.924 1.00 39.77 ? 331 ASN C C 1 ATOM 8735 O O . ASN C 1 332 ? -9.187 16.820 32.020 1.00 38.70 ? 331 ASN C O 1 ATOM 8736 C CB . ASN C 1 332 ? -7.650 19.518 32.883 1.00 39.52 ? 331 ASN C CB 1 ATOM 8737 C CG . ASN C 1 332 ? -6.563 20.453 32.409 1.00 39.00 ? 331 ASN C CG 1 ATOM 8738 O OD1 . ASN C 1 332 ? -6.507 20.798 31.233 1.00 37.39 ? 331 ASN C OD1 1 ATOM 8739 N ND2 . ASN C 1 332 ? -5.652 20.848 33.323 1.00 39.61 ? 331 ASN C ND2 1 ATOM 8740 N N . LEU C 1 333 ? -8.555 16.631 34.144 1.00 39.19 ? 332 LEU C N 1 ATOM 8741 C CA . LEU C 1 333 ? -9.617 15.695 34.506 1.00 41.02 ? 332 LEU C CA 1 ATOM 8742 C C . LEU C 1 333 ? -11.011 16.199 34.104 1.00 41.22 ? 332 LEU C C 1 ATOM 8743 O O . LEU C 1 333 ? -11.879 15.458 33.643 1.00 40.38 ? 332 LEU C O 1 ATOM 8744 C CB . LEU C 1 333 ? -9.611 15.379 36.000 1.00 42.03 ? 332 LEU C CB 1 ATOM 8745 C CG . LEU C 1 333 ? -10.712 14.425 36.509 1.00 43.16 ? 332 LEU C CG 1 ATOM 8746 C CD1 . LEU C 1 333 ? -10.745 13.117 35.712 1.00 43.40 ? 332 LEU C CD1 1 ATOM 8747 C CD2 . LEU C 1 333 ? -10.483 14.123 37.976 1.00 44.38 ? 332 LEU C CD2 1 ATOM 8748 N N . LYS C 1 334 ? -11.256 17.484 34.290 1.00 44.42 ? 333 LYS C N 1 ATOM 8749 C CA . LYS C 1 334 ? -12.555 18.074 33.989 1.00 47.59 ? 333 LYS C CA 1 ATOM 8750 C C . LYS C 1 334 ? -12.951 17.914 32.549 1.00 47.79 ? 333 LYS C C 1 ATOM 8751 O O . LYS C 1 334 ? -14.145 17.823 32.210 1.00 46.46 ? 333 LYS C O 1 ATOM 8752 C CB . LYS C 1 334 ? -12.496 19.574 34.217 1.00 49.23 ? 333 LYS C CB 1 ATOM 8753 C CG . LYS C 1 334 ? -12.683 20.035 35.635 1.00 53.37 ? 333 LYS C CG 1 ATOM 8754 C CD . LYS C 1 334 ? -12.761 21.542 35.618 1.00 55.54 ? 333 LYS C CD 1 ATOM 8755 C CE . LYS C 1 334 ? -13.469 22.039 36.846 1.00 59.00 ? 333 LYS C CE 1 ATOM 8756 N NZ . LYS C 1 334 ? -12.669 21.631 38.016 1.00 61.71 ? 333 LYS C NZ 1 ATOM 8757 N N . SER C 1 335 ? -11.907 18.056 31.736 1.00 49.25 ? 334 SER C N 1 ATOM 8758 C CA . SER C 1 335 ? -12.007 18.056 30.294 1.00 53.97 ? 334 SER C CA 1 ATOM 8759 C C . SER C 1 335 ? -12.407 16.672 29.882 1.00 52.63 ? 334 SER C C 1 ATOM 8760 O O . SER C 1 335 ? -13.464 16.464 29.283 1.00 54.18 ? 334 SER C O 1 ATOM 8761 C CB . SER C 1 335 ? -10.681 18.500 29.643 1.00 52.74 ? 334 SER C CB 1 ATOM 8762 O OG . SER C 1 335 ? -10.911 18.930 28.310 1.00 53.83 ? 334 SER C OG 1 ATOM 8763 N N . ALA C 1 336 ? -11.592 15.725 30.290 1.00 58.84 ? 335 ALA C N 1 ATOM 8764 C CA . ALA C 1 336 ? -11.895 14.313 30.100 1.00 65.74 ? 335 ALA C CA 1 ATOM 8765 C C . ALA C 1 336 ? -13.336 13.900 30.528 1.00 63.22 ? 335 ALA C C 1 ATOM 8766 O O . ALA C 1 336 ? -13.965 13.092 29.839 1.00 69.02 ? 335 ALA C O 1 ATOM 8767 C CB . ALA C 1 336 ? -10.835 13.470 30.807 1.00 66.08 ? 335 ALA C CB 1 ATOM 8768 N N . LEU C 1 337 ? -13.874 14.492 31.588 1.00 59.91 ? 336 LEU C N 1 ATOM 8769 C CA . LEU C 1 337 ? -15.178 14.067 32.114 1.00 64.14 ? 336 LEU C CA 1 ATOM 8770 C C . LEU C 1 337 ? -16.426 14.597 31.411 1.00 61.67 ? 336 LEU C C 1 ATOM 8771 O O . LEU C 1 337 ? -17.534 14.296 31.799 1.00 59.70 ? 336 LEU C O 1 ATOM 8772 C CB . LEU C 1 337 ? -15.269 14.409 33.601 1.00 72.89 ? 336 LEU C CB 1 ATOM 8773 C CG . LEU C 1 337 ? -14.427 13.506 34.531 1.00 78.83 ? 336 LEU C CG 1 ATOM 8774 C CD1 . LEU C 1 337 ? -14.714 13.781 36.003 1.00 74.30 ? 336 LEU C CD1 1 ATOM 8775 C CD2 . LEU C 1 337 ? -14.637 12.020 34.219 1.00 79.88 ? 336 LEU C CD2 1 ATOM 8776 N N . GLN C 1 338 ? -16.263 15.378 30.356 1.00 62.26 ? 337 GLN C N 1 ATOM 8777 C CA . GLN C 1 338 ? -17.407 15.839 29.560 1.00 59.26 ? 337 GLN C CA 1 ATOM 8778 C C . GLN C 1 338 ? -18.250 14.673 29.076 1.00 56.71 ? 337 GLN C C 1 ATOM 8779 O O . GLN C 1 338 ? -19.447 14.763 28.788 1.00 55.57 ? 337 GLN C O 1 ATOM 8780 C CB . GLN C 1 338 ? -16.851 16.623 28.375 1.00 60.13 ? 337 GLN C CB 1 ATOM 8781 C CG . GLN C 1 338 ? -17.866 17.064 27.323 1.00 60.95 ? 337 GLN C CG 1 ATOM 8782 C CD . GLN C 1 338 ? -18.939 17.963 27.891 1.00 62.56 ? 337 GLN C CD 1 ATOM 8783 O OE1 . GLN C 1 338 ? -18.754 18.586 28.952 1.00 69.57 ? 337 GLN C OE1 1 ATOM 8784 N NE2 . GLN C 1 338 ? -20.055 18.051 27.193 1.00 60.13 ? 337 GLN C NE2 1 ATOM 8785 N N . CYS C 1 339 ? -17.551 13.581 28.929 1.00 56.79 ? 338 CYS C N 1 ATOM 8786 C CA . CYS C 1 339 ? -18.091 12.294 28.564 1.00 57.87 ? 338 CYS C CA 1 ATOM 8787 C C . CYS C 1 339 ? -19.335 11.784 29.344 1.00 57.92 ? 338 CYS C C 1 ATOM 8788 O O . CYS C 1 339 ? -20.200 11.101 28.795 1.00 50.87 ? 338 CYS C O 1 ATOM 8789 C CB . CYS C 1 339 ? -16.937 11.328 28.749 1.00 55.41 ? 338 CYS C CB 1 ATOM 8790 S SG . CYS C 1 339 ? -17.173 10.048 27.576 1.00 58.86 ? 338 CYS C SG 1 ATOM 8791 N N . GLN C 1 340 ? -19.388 12.125 30.628 1.00 61.73 ? 339 GLN C N 1 ATOM 8792 C CA . GLN C 1 340 ? -20.440 11.707 31.539 1.00 62.96 ? 339 GLN C CA 1 ATOM 8793 C C . GLN C 1 340 ? -21.791 12.345 31.194 1.00 58.39 ? 339 GLN C C 1 ATOM 8794 O O . GLN C 1 340 ? -22.823 11.713 31.313 1.00 57.59 ? 339 GLN C O 1 ATOM 8795 C CB . GLN C 1 340 ? -20.010 12.118 32.919 1.00 66.74 ? 339 GLN C CB 1 ATOM 8796 C CG . GLN C 1 340 ? -20.800 11.531 34.062 1.00 73.78 ? 339 GLN C CG 1 ATOM 8797 C CD . GLN C 1 340 ? -20.173 11.951 35.382 1.00 75.00 ? 339 GLN C CD 1 ATOM 8798 O OE1 . GLN C 1 340 ? -19.097 12.590 35.404 1.00 72.50 ? 339 GLN C OE1 1 ATOM 8799 N NE2 . GLN C 1 340 ? -20.819 11.593 36.478 1.00 74.44 ? 339 GLN C NE2 1 ATOM 8800 N N . ALA C 1 341 ? -21.763 13.584 30.711 1.00 53.88 ? 340 ALA C N 1 ATOM 8801 C CA . ALA C 1 341 ? -22.947 14.300 30.291 1.00 52.02 ? 340 ALA C CA 1 ATOM 8802 C C . ALA C 1 341 ? -23.664 13.608 29.122 1.00 52.87 ? 340 ALA C C 1 ATOM 8803 O O . ALA C 1 341 ? -24.893 13.634 29.012 1.00 54.46 ? 340 ALA C O 1 ATOM 8804 C CB . ALA C 1 341 ? -22.569 15.714 29.875 1.00 51.89 ? 340 ALA C CB 1 ATOM 8805 N N . TRP C 1 342 ? -22.890 12.943 28.266 1.00 51.41 ? 341 TRP C N 1 ATOM 8806 C CA . TRP C 1 342 ? -23.456 12.254 27.119 1.00 50.50 ? 341 TRP C CA 1 ATOM 8807 C C . TRP C 1 342 ? -24.293 11.022 27.449 1.00 52.00 ? 341 TRP C C 1 ATOM 8808 O O . TRP C 1 342 ? -25.124 10.635 26.655 1.00 48.14 ? 341 TRP C O 1 ATOM 8809 C CB . TRP C 1 342 ? -22.352 11.855 26.140 1.00 48.53 ? 341 TRP C CB 1 ATOM 8810 C CG . TRP C 1 342 ? -21.673 13.003 25.507 1.00 46.33 ? 341 TRP C CG 1 ATOM 8811 C CD1 . TRP C 1 342 ? -22.204 14.227 25.245 1.00 45.82 ? 341 TRP C CD1 1 ATOM 8812 C CD2 . TRP C 1 342 ? -20.326 13.039 25.052 1.00 44.08 ? 341 TRP C CD2 1 ATOM 8813 N NE1 . TRP C 1 342 ? -21.265 15.029 24.664 1.00 45.68 ? 341 TRP C NE1 1 ATOM 8814 C CE2 . TRP C 1 342 ? -20.104 14.313 24.531 1.00 45.00 ? 341 TRP C CE2 1 ATOM 8815 C CE3 . TRP C 1 342 ? -19.287 12.115 25.031 1.00 43.09 ? 341 TRP C CE3 1 ATOM 8816 C CZ2 . TRP C 1 342 ? -18.890 14.679 23.973 1.00 45.41 ? 341 TRP C CZ2 1 ATOM 8817 C CZ3 . TRP C 1 342 ? -18.100 12.467 24.466 1.00 42.32 ? 341 TRP C CZ3 1 ATOM 8818 C CH2 . TRP C 1 342 ? -17.900 13.739 23.952 1.00 43.28 ? 341 TRP C CH2 1 ATOM 8819 N N . GLN C 1 343 ? -24.079 10.414 28.622 1.00 54.40 ? 342 GLN C N 1 ATOM 8820 C CA . GLN C 1 343 ? -24.829 9.251 29.039 1.00 55.92 ? 342 GLN C CA 1 ATOM 8821 C C . GLN C 1 343 ? -26.343 9.401 28.870 1.00 55.52 ? 342 GLN C C 1 ATOM 8822 O O . GLN C 1 343 ? -27.027 8.477 28.417 1.00 54.82 ? 342 GLN C O 1 ATOM 8823 C CB . GLN C 1 343 ? -24.516 8.840 30.477 1.00 59.21 ? 342 GLN C CB 1 ATOM 8824 C CG . GLN C 1 343 ? -23.292 7.948 30.596 1.00 61.58 ? 342 GLN C CG 1 ATOM 8825 C CD . GLN C 1 343 ? -22.911 7.628 32.038 1.00 65.88 ? 342 GLN C CD 1 ATOM 8826 O OE1 . GLN C 1 343 ? -22.790 8.521 32.909 1.00 65.86 ? 342 GLN C OE1 1 ATOM 8827 N NE2 . GLN C 1 343 ? -22.650 6.354 32.285 1.00 66.46 ? 342 GLN C NE2 1 ATOM 8828 N N . SER C 1 344 ? -26.859 10.546 29.271 1.00 55.78 ? 343 SER C N 1 ATOM 8829 C CA . SER C 1 344 ? -28.311 10.762 29.219 1.00 59.50 ? 343 SER C CA 1 ATOM 8830 C C . SER C 1 344 ? -28.797 11.326 27.869 1.00 59.63 ? 343 SER C C 1 ATOM 8831 O O . SER C 1 344 ? -29.987 11.424 27.650 1.00 62.61 ? 343 SER C O 1 ATOM 8832 C CB . SER C 1 344 ? -28.722 11.738 30.328 1.00 59.93 ? 343 SER C CB 1 ATOM 8833 O OG . SER C 1 344 ? -28.162 13.023 30.071 1.00 58.39 ? 343 SER C OG 1 ATOM 8834 N N . ARG C 1 345 ? -27.859 11.677 27.001 1.00 60.05 ? 344 ARG C N 1 ATOM 8835 C CA . ARG C 1 345 ? -28.201 12.327 25.732 1.00 59.73 ? 344 ARG C CA 1 ATOM 8836 C C . ARG C 1 345 ? -28.107 11.437 24.504 1.00 56.84 ? 344 ARG C C 1 ATOM 8837 O O . ARG C 1 345 ? -28.417 11.875 23.413 1.00 52.85 ? 344 ARG C O 1 ATOM 8838 C CB . ARG C 1 345 ? -27.337 13.562 25.528 1.00 63.15 ? 344 ARG C CB 1 ATOM 8839 C CG . ARG C 1 345 ? -27.650 14.679 26.497 1.00 70.15 ? 344 ARG C CG 1 ATOM 8840 C CD . ARG C 1 345 ? -27.500 16.028 25.824 1.00 75.96 ? 344 ARG C CD 1 ATOM 8841 N NE . ARG C 1 345 ? -27.212 17.063 26.806 1.00 89.69 ? 344 ARG C NE 1 ATOM 8842 C CZ . ARG C 1 345 ? -26.040 17.216 27.433 1.00 97.54 ? 344 ARG C CZ 1 ATOM 8843 N NH1 . ARG C 1 345 ? -25.019 16.396 27.189 1.00 99.56 ? 344 ARG C NH1 1 ATOM 8844 N NH2 . ARG C 1 345 ? -25.881 18.206 28.315 1.00 94.36 ? 344 ARG C NH2 1 ATOM 8845 N N . GLN C 1 346 ? -27.654 10.189 24.655 1.00 56.87 ? 345 GLN C N 1 ATOM 8846 C CA . GLN C 1 346 ? -27.772 9.237 23.551 1.00 55.39 ? 345 GLN C CA 1 ATOM 8847 C C . GLN C 1 346 ? -28.282 7.919 24.094 1.00 56.63 ? 345 GLN C C 1 ATOM 8848 O O . GLN C 1 346 ? -28.156 7.639 25.281 1.00 56.65 ? 345 GLN C O 1 ATOM 8849 C CB . GLN C 1 346 ? -26.459 9.045 22.790 1.00 52.71 ? 345 GLN C CB 1 ATOM 8850 C CG . GLN C 1 346 ? -25.257 8.727 23.656 1.00 51.55 ? 345 GLN C CG 1 ATOM 8851 C CD . GLN C 1 346 ? -24.054 8.249 22.844 1.00 51.55 ? 345 GLN C CD 1 ATOM 8852 O OE1 . GLN C 1 346 ? -23.476 9.002 22.046 1.00 49.31 ? 345 GLN C OE1 1 ATOM 8853 N NE2 . GLN C 1 346 ? -23.648 7.003 23.067 1.00 51.19 ? 345 GLN C NE2 1 ATOM 8854 N N . GLU C 1 347 ? -28.863 7.114 23.210 1.00 56.34 ? 346 GLU C N 1 ATOM 8855 C CA . GLU C 1 347 ? -29.301 5.742 23.538 1.00 56.23 ? 346 GLU C CA 1 ATOM 8856 C C . GLU C 1 347 ? -28.171 4.773 23.604 1.00 53.02 ? 346 GLU C C 1 ATOM 8857 O O . GLU C 1 347 ? -28.197 3.857 24.416 1.00 53.15 ? 346 GLU C O 1 ATOM 8858 C CB . GLU C 1 347 ? -30.305 5.231 22.524 1.00 59.74 ? 346 GLU C CB 1 ATOM 8859 C CG . GLU C 1 347 ? -31.591 6.018 22.548 1.00 64.71 ? 346 GLU C CG 1 ATOM 8860 C CD . GLU C 1 347 ? -32.619 5.462 21.591 1.00 68.21 ? 346 GLU C CD 1 ATOM 8861 O OE1 . GLU C 1 347 ? -33.660 6.109 21.447 1.00 71.42 ? 346 GLU C OE1 1 ATOM 8862 O OE2 . GLU C 1 347 ? -32.388 4.402 20.974 1.00 71.06 ? 346 GLU C OE2 1 ATOM 8863 N N . HIS C 1 348 ? -27.216 4.888 22.684 1.00 50.04 ? 347 HIS C N 1 ATOM 8864 C CA A HIS C 1 348 ? -26.039 4.011 22.715 0.50 48.09 ? 347 HIS C CA 1 ATOM 8865 C CA B HIS C 1 348 ? -26.044 4.006 22.711 0.50 48.15 ? 347 HIS C CA 1 ATOM 8866 C C . HIS C 1 348 ? -25.309 4.179 24.032 1.00 47.95 ? 347 HIS C C 1 ATOM 8867 O O . HIS C 1 348 ? -25.254 5.286 24.560 1.00 47.41 ? 347 HIS C O 1 ATOM 8868 C CB A HIS C 1 348 ? -25.085 4.348 21.588 0.50 45.95 ? 347 HIS C CB 1 ATOM 8869 C CB B HIS C 1 348 ? -25.100 4.339 21.573 0.50 46.06 ? 347 HIS C CB 1 ATOM 8870 C CG A HIS C 1 348 ? -25.540 3.865 20.255 0.50 45.52 ? 347 HIS C CG 1 ATOM 8871 C CG B HIS C 1 348 ? -25.595 3.901 20.232 0.50 45.68 ? 347 HIS C CG 1 ATOM 8872 N ND1 A HIS C 1 348 ? -26.409 4.582 19.460 0.50 44.60 ? 347 HIS C ND1 1 ATOM 8873 N ND1 B HIS C 1 348 ? -25.418 2.618 19.755 0.50 46.17 ? 347 HIS C ND1 1 ATOM 8874 C CD2 A HIS C 1 348 ? -25.236 2.737 19.573 0.50 45.59 ? 347 HIS C CD2 1 ATOM 8875 C CD2 B HIS C 1 348 ? -26.250 4.580 19.261 0.50 44.59 ? 347 HIS C CD2 1 ATOM 8876 C CE1 A HIS C 1 348 ? -26.628 3.905 18.348 0.50 45.14 ? 347 HIS C CE1 1 ATOM 8877 C CE1 B HIS C 1 348 ? -25.951 2.523 18.551 0.50 45.99 ? 347 HIS C CE1 1 ATOM 8878 N NE2 A HIS C 1 348 ? -25.931 2.781 18.392 0.50 45.60 ? 347 HIS C NE2 1 ATOM 8879 N NE2 B HIS C 1 348 ? -26.459 3.701 18.228 0.50 45.35 ? 347 HIS C NE2 1 ATOM 8880 N N . GLN C 1 349 ? -24.742 3.097 24.547 1.00 48.84 ? 348 GLN C N 1 ATOM 8881 C CA . GLN C 1 349 ? -24.040 3.131 25.812 1.00 50.62 ? 348 GLN C CA 1 ATOM 8882 C C . GLN C 1 349 ? -22.841 4.051 25.819 1.00 48.66 ? 348 GLN C C 1 ATOM 8883 O O . GLN C 1 349 ? -22.122 4.124 24.841 1.00 43.73 ? 348 GLN C O 1 ATOM 8884 C CB . GLN C 1 349 ? -23.492 1.756 26.127 1.00 54.33 ? 348 GLN C CB 1 ATOM 8885 C CG . GLN C 1 349 ? -24.452 0.950 26.942 1.00 58.93 ? 348 GLN C CG 1 ATOM 8886 C CD . GLN C 1 349 ? -23.992 -0.463 27.146 1.00 62.57 ? 348 GLN C CD 1 ATOM 8887 O OE1 . GLN C 1 349 ? -24.086 -0.973 28.249 1.00 68.87 ? 348 GLN C OE1 1 ATOM 8888 N NE2 . GLN C 1 349 ? -23.540 -1.129 26.076 1.00 62.87 ? 348 GLN C NE2 1 ATOM 8889 N N . VAL C 1 350 ? -22.622 4.703 26.954 1.00 49.14 ? 349 VAL C N 1 ATOM 8890 C CA . VAL C 1 350 ? -21.411 5.464 27.230 1.00 47.54 ? 349 VAL C CA 1 ATOM 8891 C C . VAL C 1 350 ? -20.761 4.839 28.467 1.00 49.12 ? 349 VAL C C 1 ATOM 8892 O O . VAL C 1 350 ? -21.374 4.899 29.546 1.00 55.88 ? 349 VAL C O 1 ATOM 8893 C CB . VAL C 1 350 ? -21.737 6.960 27.490 1.00 45.76 ? 349 VAL C CB 1 ATOM 8894 C CG1 . VAL C 1 350 ? -20.461 7.730 27.773 1.00 44.52 ? 349 VAL C CG1 1 ATOM 8895 C CG2 . VAL C 1 350 ? -22.461 7.589 26.295 1.00 43.64 ? 349 VAL C CG2 1 ATOM 8896 N N . LEU C 1 351 ? -19.585 4.236 28.309 1.00 48.72 ? 350 LEU C N 1 ATOM 8897 C CA . LEU C 1 351 ? -18.891 3.613 29.422 1.00 49.24 ? 350 LEU C CA 1 ATOM 8898 C C . LEU C 1 351 ? -17.719 4.487 29.794 1.00 47.16 ? 350 LEU C C 1 ATOM 8899 O O . LEU C 1 351 ? -16.935 4.873 28.946 1.00 44.88 ? 350 LEU C O 1 ATOM 8900 C CB . LEU C 1 351 ? -18.411 2.225 29.068 1.00 50.31 ? 350 LEU C CB 1 ATOM 8901 C CG . LEU C 1 351 ? -19.565 1.289 28.702 1.00 53.62 ? 350 LEU C CG 1 ATOM 8902 C CD1 . LEU C 1 351 ? -19.052 -0.093 28.323 1.00 54.47 ? 350 LEU C CD1 1 ATOM 8903 C CD2 . LEU C 1 351 ? -20.557 1.182 29.838 1.00 54.84 ? 350 LEU C CD2 1 ATOM 8904 N N . LEU C 1 352 ? -17.628 4.836 31.059 1.00 49.25 ? 351 LEU C N 1 ATOM 8905 C CA . LEU C 1 352 ? -16.481 5.576 31.579 1.00 49.96 ? 351 LEU C CA 1 ATOM 8906 C C . LEU C 1 352 ? -15.474 4.609 32.177 1.00 49.29 ? 351 LEU C C 1 ATOM 8907 O O . LEU C 1 352 ? -15.856 3.730 32.897 1.00 51.00 ? 351 LEU C O 1 ATOM 8908 C CB . LEU C 1 352 ? -16.936 6.680 32.526 1.00 54.17 ? 351 LEU C CB 1 ATOM 8909 C CG . LEU C 1 352 ? -17.152 7.961 31.704 1.00 56.20 ? 351 LEU C CG 1 ATOM 8910 C CD1 . LEU C 1 352 ? -18.482 7.921 30.962 1.00 58.75 ? 351 LEU C CD1 1 ATOM 8911 C CD2 . LEU C 1 352 ? -17.074 9.199 32.582 1.00 59.67 ? 351 LEU C CD2 1 ATOM 8912 N N . GLN C 1 353 ? -14.205 4.777 31.856 1.00 47.25 ? 352 GLN C N 1 ATOM 8913 C CA . GLN C 1 353 ? -13.152 4.008 32.501 1.00 48.02 ? 352 GLN C CA 1 ATOM 8914 C C . GLN C 1 353 ? -11.995 4.871 32.955 1.00 47.65 ? 352 GLN C C 1 ATOM 8915 O O . GLN C 1 353 ? -11.239 5.400 32.175 1.00 44.31 ? 352 GLN C O 1 ATOM 8916 C CB . GLN C 1 353 ? -12.678 2.932 31.568 1.00 48.98 ? 352 GLN C CB 1 ATOM 8917 C CG . GLN C 1 353 ? -11.587 2.015 32.110 1.00 50.24 ? 352 GLN C CG 1 ATOM 8918 C CD . GLN C 1 353 ? -12.023 1.243 33.340 1.00 53.04 ? 352 GLN C CD 1 ATOM 8919 O OE1 . GLN C 1 353 ? -12.837 0.342 33.254 1.00 58.01 ? 352 GLN C OE1 1 ATOM 8920 N NE2 . GLN C 1 353 ? -11.460 1.574 34.479 1.00 52.74 ? 352 GLN C NE2 1 ATOM 8921 N N . GLU C 1 354 ? -11.879 5.036 34.265 1.00 50.38 ? 353 GLU C N 1 ATOM 8922 C CA . GLU C 1 354 ? -10.716 5.700 34.871 1.00 48.73 ? 353 GLU C CA 1 ATOM 8923 C C . GLU C 1 354 ? -9.463 4.829 34.751 1.00 48.86 ? 353 GLU C C 1 ATOM 8924 O O . GLU C 1 354 ? -9.516 3.618 34.933 1.00 49.18 ? 353 GLU C O 1 ATOM 8925 C CB . GLU C 1 354 ? -10.984 6.085 36.303 1.00 50.38 ? 353 GLU C CB 1 ATOM 8926 C CG . GLU C 1 354 ? -9.773 6.653 37.026 1.00 51.55 ? 353 GLU C CG 1 ATOM 8927 C CD . GLU C 1 354 ? -10.177 7.192 38.363 1.00 53.29 ? 353 GLU C CD 1 ATOM 8928 O OE1 . GLU C 1 354 ? -11.061 6.558 38.960 1.00 53.86 ? 353 GLU C OE1 1 ATOM 8929 O OE2 . GLU C 1 354 ? -9.679 8.264 38.755 1.00 53.08 ? 353 GLU C OE2 1 ATOM 8930 N N . LEU C 1 355 ? -8.348 5.479 34.454 1.00 48.14 ? 354 LEU C N 1 ATOM 8931 C CA . LEU C 1 355 ? -7.023 4.860 34.397 1.00 49.41 ? 354 LEU C CA 1 ATOM 8932 C C . LEU C 1 355 ? -6.098 5.563 35.393 1.00 47.87 ? 354 LEU C C 1 ATOM 8933 O O . LEU C 1 355 ? -5.352 6.467 35.029 1.00 46.40 ? 354 LEU C O 1 ATOM 8934 C CB . LEU C 1 355 ? -6.480 5.033 32.974 1.00 49.73 ? 354 LEU C CB 1 ATOM 8935 C CG . LEU C 1 355 ? -7.339 4.401 31.852 1.00 50.56 ? 354 LEU C CG 1 ATOM 8936 C CD1 . LEU C 1 355 ? -6.787 4.746 30.489 1.00 49.11 ? 354 LEU C CD1 1 ATOM 8937 C CD2 . LEU C 1 355 ? -7.485 2.883 31.996 1.00 51.81 ? 354 LEU C CD2 1 ATOM 8938 N N . PRO C 1 356 ? -6.196 5.210 36.674 1.00 48.45 ? 355 PRO C N 1 ATOM 8939 C CA . PRO C 1 356 ? -5.384 5.879 37.679 1.00 46.98 ? 355 PRO C CA 1 ATOM 8940 C C . PRO C 1 356 ? -3.904 5.648 37.471 1.00 45.30 ? 355 PRO C C 1 ATOM 8941 O O . PRO C 1 356 ? -3.469 4.501 37.305 1.00 45.02 ? 355 PRO C O 1 ATOM 8942 C CB . PRO C 1 356 ? -5.842 5.223 38.989 1.00 50.31 ? 355 PRO C CB 1 ATOM 8943 C CG . PRO C 1 356 ? -7.127 4.542 38.660 1.00 51.19 ? 355 PRO C CG 1 ATOM 8944 C CD . PRO C 1 356 ? -6.936 4.079 37.255 1.00 50.17 ? 355 PRO C CD 1 ATOM 8945 N N . GLY C 1 357 ? -3.148 6.730 37.457 1.00 44.98 ? 356 GLY C N 1 ATOM 8946 C CA . GLY C 1 357 ? -1.700 6.681 37.298 1.00 46.90 ? 356 GLY C CA 1 ATOM 8947 C C . GLY C 1 357 ? -1.256 6.541 35.862 1.00 48.82 ? 356 GLY C C 1 ATOM 8948 O O . GLY C 1 357 ? -0.095 6.302 35.607 1.00 54.34 ? 356 GLY C O 1 ATOM 8949 N N . SER C 1 358 ? -2.179 6.683 34.896 1.00 47.97 ? 357 SER C N 1 ATOM 8950 C CA . SER C 1 358 ? -1.829 6.516 33.495 1.00 45.99 ? 357 SER C CA 1 ATOM 8951 C C . SER C 1 358 ? -1.551 7.868 32.854 1.00 44.43 ? 357 SER C C 1 ATOM 8952 O O . SER C 1 358 ? -2.450 8.688 32.711 1.00 44.19 ? 357 SER C O 1 ATOM 8953 C CB . SER C 1 358 ? -2.931 5.810 32.713 1.00 45.43 ? 357 SER C CB 1 ATOM 8954 O OG . SER C 1 358 ? -2.376 5.219 31.548 1.00 46.33 ? 357 SER C OG 1 ATOM 8955 N N . GLU C 1 359 ? -0.292 8.094 32.473 1.00 42.30 ? 358 GLU C N 1 ATOM 8956 C CA . GLU C 1 359 ? 0.096 9.326 31.814 1.00 39.31 ? 358 GLU C CA 1 ATOM 8957 C C . GLU C 1 359 ? -0.387 9.346 30.336 1.00 38.85 ? 358 GLU C C 1 ATOM 8958 O O . GLU C 1 359 ? -0.560 8.338 29.694 1.00 36.88 ? 358 GLU C O 1 ATOM 8959 C CB . GLU C 1 359 ? 1.613 9.496 31.923 1.00 38.34 ? 358 GLU C CB 1 ATOM 8960 C CG . GLU C 1 359 ? 2.131 10.815 31.367 1.00 36.92 ? 358 GLU C CG 1 ATOM 8961 C CD . GLU C 1 359 ? 2.416 10.747 29.884 1.00 35.41 ? 358 GLU C CD 1 ATOM 8962 O OE1 . GLU C 1 359 ? 2.829 9.666 29.435 1.00 35.98 ? 358 GLU C OE1 1 ATOM 8963 O OE2 . GLU C 1 359 ? 2.220 11.749 29.162 1.00 34.10 ? 358 GLU C OE2 1 ATOM 8964 N N . HIS C 1 360 ? -0.612 10.564 29.847 1.00 38.12 ? 359 HIS C N 1 ATOM 8965 C CA . HIS C 1 360 ? -1.255 10.827 28.576 1.00 36.23 ? 359 HIS C CA 1 ATOM 8966 C C . HIS C 1 360 ? -0.743 10.001 27.405 1.00 37.08 ? 359 HIS C C 1 ATOM 8967 O O . HIS C 1 360 ? -1.539 9.466 26.639 1.00 34.90 ? 359 HIS C O 1 ATOM 8968 C CB . HIS C 1 360 ? -1.084 12.302 28.275 1.00 34.40 ? 359 HIS C CB 1 ATOM 8969 C CG . HIS C 1 360 ? -1.796 12.716 27.055 1.00 32.03 ? 359 HIS C CG 1 ATOM 8970 N ND1 . HIS C 1 360 ? -3.166 12.683 26.971 1.00 32.84 ? 359 HIS C ND1 1 ATOM 8971 C CD2 . HIS C 1 360 ? -1.347 13.151 25.871 1.00 30.87 ? 359 HIS C CD2 1 ATOM 8972 C CE1 . HIS C 1 360 ? -3.537 13.088 25.775 1.00 32.29 ? 359 HIS C CE1 1 ATOM 8973 N NE2 . HIS C 1 360 ? -2.449 13.380 25.088 1.00 31.94 ? 359 HIS C NE2 1 ATOM 8974 N N . ILE C 1 361 ? 0.568 9.967 27.216 1.00 37.42 ? 360 ILE C N 1 ATOM 8975 C CA . ILE C 1 361 ? 1.147 9.190 26.117 1.00 39.07 ? 360 ILE C CA 1 ATOM 8976 C C . ILE C 1 361 ? 1.349 7.716 26.477 1.00 39.89 ? 360 ILE C C 1 ATOM 8977 O O . ILE C 1 361 ? 1.083 6.838 25.701 1.00 41.81 ? 360 ILE C O 1 ATOM 8978 C CB . ILE C 1 361 ? 2.484 9.813 25.675 1.00 38.75 ? 360 ILE C CB 1 ATOM 8979 C CG1 . ILE C 1 361 ? 2.197 11.149 25.032 1.00 38.63 ? 360 ILE C CG1 1 ATOM 8980 C CG2 . ILE C 1 361 ? 3.194 8.899 24.684 1.00 39.09 ? 360 ILE C CG2 1 ATOM 8981 C CD1 . ILE C 1 361 ? 3.424 12.018 24.942 1.00 39.50 ? 360 ILE C CD1 1 ATOM 8982 N N . GLU C 1 362 ? 1.811 7.458 27.686 1.00 42.72 ? 361 GLU C N 1 ATOM 8983 C CA . GLU C 1 362 ? 2.058 6.086 28.132 1.00 46.39 ? 361 GLU C CA 1 ATOM 8984 C C . GLU C 1 362 ? 0.795 5.244 28.086 1.00 44.23 ? 361 GLU C C 1 ATOM 8985 O O . GLU C 1 362 ? 0.888 4.040 27.976 1.00 40.97 ? 361 GLU C O 1 ATOM 8986 C CB . GLU C 1 362 ? 2.614 6.001 29.559 1.00 54.51 ? 361 GLU C CB 1 ATOM 8987 C CG . GLU C 1 362 ? 4.131 5.853 29.613 1.00 59.07 ? 361 GLU C CG 1 ATOM 8988 C CD . GLU C 1 362 ? 4.750 6.748 30.662 1.00 64.73 ? 361 GLU C CD 1 ATOM 8989 O OE1 . GLU C 1 362 ? 4.325 6.641 31.853 1.00 68.96 ? 361 GLU C OE1 1 ATOM 8990 O OE2 . GLU C 1 362 ? 5.610 7.567 30.282 1.00 61.31 ? 361 GLU C OE2 1 ATOM 8991 N N . MET C 1 363 ? -0.387 5.856 28.153 1.00 42.55 ? 362 MET C N 1 ATOM 8992 C CA . MET C 1 363 ? -1.630 5.072 28.159 1.00 42.49 ? 362 MET C CA 1 ATOM 8993 C C . MET C 1 363 ? -1.769 4.222 26.892 1.00 44.52 ? 362 MET C C 1 ATOM 8994 O O . MET C 1 363 ? -2.420 3.164 26.914 1.00 45.09 ? 362 MET C O 1 ATOM 8995 C CB . MET C 1 363 ? -2.897 5.907 28.449 1.00 41.80 ? 362 MET C CB 1 ATOM 8996 C CG . MET C 1 363 ? -3.390 6.845 27.367 1.00 42.17 ? 362 MET C CG 1 ATOM 8997 S SD . MET C 1 363 ? -5.097 7.413 27.662 1.00 42.52 ? 362 MET C SD 1 ATOM 8998 C CE . MET C 1 363 ? -4.832 8.567 28.975 1.00 45.42 ? 362 MET C CE 1 ATOM 8999 N N . LEU C 1 364 ? -1.168 4.681 25.786 1.00 41.86 ? 363 LEU C N 1 ATOM 9000 C CA . LEU C 1 364 ? -1.203 3.943 24.526 1.00 40.21 ? 363 LEU C CA 1 ATOM 9001 C C . LEU C 1 364 ? -0.419 2.648 24.483 1.00 41.07 ? 363 LEU C C 1 ATOM 9002 O O . LEU C 1 364 ? -0.634 1.846 23.605 1.00 40.31 ? 363 LEU C O 1 ATOM 9003 C CB . LEU C 1 364 ? -0.744 4.898 23.429 1.00 40.07 ? 363 LEU C CB 1 ATOM 9004 C CG . LEU C 1 364 ? -1.662 6.091 23.152 1.00 38.72 ? 363 LEU C CG 1 ATOM 9005 C CD1 . LEU C 1 364 ? -1.046 6.912 22.056 1.00 37.70 ? 363 LEU C CD1 1 ATOM 9006 C CD2 . LEU C 1 364 ? -3.072 5.650 22.769 1.00 37.72 ? 363 LEU C CD2 1 ATOM 9007 N N . ALA C 1 365 ? 0.534 2.483 25.396 1.00 42.57 ? 364 ALA C N 1 ATOM 9008 C CA . ALA C 1 365 ? 1.403 1.298 25.473 1.00 43.92 ? 364 ALA C CA 1 ATOM 9009 C C . ALA C 1 365 ? 1.150 0.533 26.759 1.00 46.56 ? 364 ALA C C 1 ATOM 9010 O O . ALA C 1 365 ? 1.866 -0.385 27.100 1.00 49.27 ? 364 ALA C O 1 ATOM 9011 C CB . ALA C 1 365 ? 2.864 1.729 25.420 1.00 42.88 ? 364 ALA C CB 1 ATOM 9012 N N . ASN C 1 366 ? 0.145 0.924 27.506 1.00 48.51 ? 365 ASN C N 1 ATOM 9013 C CA . ASN C 1 366 ? -0.103 0.396 28.842 1.00 51.34 ? 365 ASN C CA 1 ATOM 9014 C C . ASN C 1 366 ? -0.969 -0.848 28.773 1.00 52.94 ? 365 ASN C C 1 ATOM 9015 O O . ASN C 1 366 ? -1.987 -0.849 28.084 1.00 50.64 ? 365 ASN C O 1 ATOM 9016 C CB . ASN C 1 366 ? -0.805 1.495 29.602 1.00 52.76 ? 365 ASN C CB 1 ATOM 9017 C CG . ASN C 1 366 ? -1.117 1.132 31.020 1.00 56.17 ? 365 ASN C CG 1 ATOM 9018 O OD1 . ASN C 1 366 ? -1.889 0.218 31.316 1.00 57.78 ? 365 ASN C OD1 1 ATOM 9019 N ND2 . ASN C 1 366 ? -0.526 1.884 31.929 1.00 57.81 ? 365 ASN C ND2 1 ATOM 9020 N N . ALA C 1 367 ? -0.549 -1.894 29.492 1.00 54.42 ? 366 ALA C N 1 ATOM 9021 C CA . ALA C 1 367 ? -1.198 -3.214 29.430 1.00 55.44 ? 366 ALA C CA 1 ATOM 9022 C C . ALA C 1 367 ? -2.679 -3.169 29.800 1.00 55.90 ? 366 ALA C C 1 ATOM 9023 O O . ALA C 1 367 ? -3.473 -3.928 29.247 1.00 54.22 ? 366 ALA C O 1 ATOM 9024 C CB . ALA C 1 367 ? -0.495 -4.216 30.334 1.00 56.61 ? 366 ALA C CB 1 ATOM 9025 N N . THR C 1 368 ? -3.046 -2.326 30.752 1.00 55.66 ? 367 THR C N 1 ATOM 9026 C CA . THR C 1 368 ? -4.433 -2.197 31.164 1.00 55.04 ? 367 THR C CA 1 ATOM 9027 C C . THR C 1 368 ? -5.280 -1.557 30.070 1.00 52.12 ? 367 THR C C 1 ATOM 9028 O O . THR C 1 368 ? -6.404 -1.979 29.817 1.00 50.22 ? 367 THR C O 1 ATOM 9029 C CB . THR C 1 368 ? -4.532 -1.294 32.396 1.00 56.68 ? 367 THR C CB 1 ATOM 9030 O OG1 . THR C 1 368 ? -3.649 -1.797 33.403 1.00 57.92 ? 367 THR C OG1 1 ATOM 9031 C CG2 . THR C 1 368 ? -5.955 -1.247 32.913 1.00 57.32 ? 367 THR C CG2 1 ATOM 9032 N N . THR C 1 369 ? -4.734 -0.547 29.404 1.00 50.13 ? 368 THR C N 1 ATOM 9033 C CA . THR C 1 369 ? -5.432 0.066 28.277 1.00 51.21 ? 368 THR C CA 1 ATOM 9034 C C . THR C 1 369 ? -5.645 -0.959 27.167 1.00 50.95 ? 368 THR C C 1 ATOM 9035 O O . THR C 1 369 ? -6.716 -1.060 26.581 1.00 51.77 ? 368 THR C O 1 ATOM 9036 C CB . THR C 1 369 ? -4.700 1.311 27.724 1.00 49.72 ? 368 THR C CB 1 ATOM 9037 O OG1 . THR C 1 369 ? -4.349 2.189 28.783 1.00 45.94 ? 368 THR C OG1 1 ATOM 9038 C CG2 . THR C 1 369 ? -5.589 2.047 26.730 1.00 47.68 ? 368 THR C CG2 1 ATOM 9039 N N . LEU C 1 370 ? -4.602 -1.717 26.873 1.00 52.52 ? 369 LEU C N 1 ATOM 9040 C CA . LEU C 1 370 ? -4.656 -2.708 25.797 1.00 51.00 ? 369 LEU C CA 1 ATOM 9041 C C . LEU C 1 370 ? -5.600 -3.847 26.141 1.00 49.61 ? 369 LEU C C 1 ATOM 9042 O O . LEU C 1 370 ? -6.302 -4.343 25.270 1.00 48.28 ? 369 LEU C O 1 ATOM 9043 C CB . LEU C 1 370 ? -3.248 -3.200 25.457 1.00 51.64 ? 369 LEU C CB 1 ATOM 9044 C CG . LEU C 1 370 ? -2.357 -2.031 24.952 1.00 53.33 ? 369 LEU C CG 1 ATOM 9045 C CD1 . LEU C 1 370 ? -0.883 -2.411 24.810 1.00 54.32 ? 369 LEU C CD1 1 ATOM 9046 C CD2 . LEU C 1 370 ? -2.868 -1.455 23.619 1.00 50.66 ? 369 LEU C CD2 1 ATOM 9047 N N . ALA C 1 371 ? -5.646 -4.255 27.400 1.00 50.11 ? 370 ALA C N 1 ATOM 9048 C CA . ALA C 1 371 ? -6.590 -5.286 27.841 1.00 51.24 ? 370 ALA C CA 1 ATOM 9049 C C . ALA C 1 371 ? -8.030 -4.795 27.671 1.00 50.66 ? 370 ALA C C 1 ATOM 9050 O O . ALA C 1 371 ? -8.900 -5.575 27.325 1.00 52.69 ? 370 ALA C O 1 ATOM 9051 C CB . ALA C 1 371 ? -6.328 -5.700 29.282 1.00 52.14 ? 370 ALA C CB 1 ATOM 9052 N N . TYR C 1 372 ? -8.283 -3.508 27.940 1.00 47.82 ? 371 TYR C N 1 ATOM 9053 C CA . TYR C 1 372 ? -9.617 -2.942 27.765 1.00 46.89 ? 371 TYR C CA 1 ATOM 9054 C C . TYR C 1 372 ? -10.004 -2.973 26.276 1.00 46.26 ? 371 TYR C C 1 ATOM 9055 O O . TYR C 1 372 ? -11.088 -3.400 25.895 1.00 45.83 ? 371 TYR C O 1 ATOM 9056 C CB . TYR C 1 372 ? -9.681 -1.505 28.334 1.00 45.04 ? 371 TYR C CB 1 ATOM 9057 C CG . TYR C 1 372 ? -11.085 -0.961 28.363 1.00 44.13 ? 371 TYR C CG 1 ATOM 9058 C CD1 . TYR C 1 372 ? -11.711 -0.520 27.194 1.00 42.39 ? 371 TYR C CD1 1 ATOM 9059 C CD2 . TYR C 1 372 ? -11.813 -0.929 29.543 1.00 45.17 ? 371 TYR C CD2 1 ATOM 9060 C CE1 . TYR C 1 372 ? -13.024 -0.057 27.204 1.00 42.12 ? 371 TYR C CE1 1 ATOM 9061 C CE2 . TYR C 1 372 ? -13.118 -0.451 29.568 1.00 45.39 ? 371 TYR C CE2 1 ATOM 9062 C CZ . TYR C 1 372 ? -13.729 -0.019 28.392 1.00 43.46 ? 371 TYR C CZ 1 ATOM 9063 O OH . TYR C 1 372 ? -15.026 0.428 28.415 1.00 41.77 ? 371 TYR C OH 1 ATOM 9064 N N . LEU C 1 373 ? -9.096 -2.519 25.431 1.00 46.09 ? 372 LEU C N 1 ATOM 9065 C CA . LEU C 1 373 ? -9.317 -2.546 23.992 1.00 44.86 ? 372 LEU C CA 1 ATOM 9066 C C . LEU C 1 373 ? -9.579 -3.960 23.481 1.00 45.78 ? 372 LEU C C 1 ATOM 9067 O O . LEU C 1 373 ? -10.455 -4.190 22.657 1.00 43.07 ? 372 LEU C O 1 ATOM 9068 C CB . LEU C 1 373 ? -8.092 -1.917 23.281 1.00 43.92 ? 372 LEU C CB 1 ATOM 9069 C CG . LEU C 1 373 ? -8.167 -1.698 21.749 1.00 42.40 ? 372 LEU C CG 1 ATOM 9070 C CD1 . LEU C 1 373 ? -9.399 -0.871 21.374 1.00 42.26 ? 372 LEU C CD1 1 ATOM 9071 C CD2 . LEU C 1 373 ? -6.920 -1.045 21.178 1.00 40.68 ? 372 LEU C CD2 1 ATOM 9072 N N . LYS C 1 374 ? -8.802 -4.913 23.964 1.00 50.23 ? 373 LYS C N 1 ATOM 9073 C CA . LYS C 1 374 ? -8.979 -6.317 23.591 1.00 52.37 ? 373 LYS C CA 1 ATOM 9074 C C . LYS C 1 374 ? -10.395 -6.823 23.878 1.00 54.96 ? 373 LYS C C 1 ATOM 9075 O O . LYS C 1 374 ? -10.979 -7.524 23.081 1.00 57.07 ? 373 LYS C O 1 ATOM 9076 C CB . LYS C 1 374 ? -7.946 -7.145 24.330 1.00 52.65 ? 373 LYS C CB 1 ATOM 9077 C CG . LYS C 1 374 ? -7.785 -8.507 23.727 1.00 55.79 ? 373 LYS C CG 1 ATOM 9078 C CD . LYS C 1 374 ? -6.730 -9.311 24.449 1.00 59.24 ? 373 LYS C CD 1 ATOM 9079 C CE . LYS C 1 374 ? -6.702 -10.730 23.911 1.00 63.06 ? 373 LYS C CE 1 ATOM 9080 N NZ . LYS C 1 374 ? -5.430 -11.395 24.292 1.00 66.65 ? 373 LYS C NZ 1 ATOM 9081 N N . ARG C 1 375 ? -10.926 -6.455 25.023 1.00 58.25 ? 374 ARG C N 1 ATOM 9082 C CA . ARG C 1 375 ? -12.284 -6.807 25.422 1.00 63.88 ? 374 ARG C CA 1 ATOM 9083 C C . ARG C 1 375 ? -13.322 -6.178 24.478 1.00 60.01 ? 374 ARG C C 1 ATOM 9084 O O . ARG C 1 375 ? -14.284 -6.833 24.078 1.00 63.34 ? 374 ARG C O 1 ATOM 9085 C CB . ARG C 1 375 ? -12.506 -6.330 26.856 1.00 71.04 ? 374 ARG C CB 1 ATOM 9086 C CG . ARG C 1 375 ? -13.809 -6.785 27.545 1.00 79.42 ? 374 ARG C CG 1 ATOM 9087 C CD . ARG C 1 375 ? -13.942 -5.957 28.859 1.00 87.31 ? 374 ARG C CD 1 ATOM 9088 N NE . ARG C 1 375 ? -15.253 -5.250 29.039 1.00 91.50 ? 374 ARG C NE 1 ATOM 9089 C CZ . ARG C 1 375 ? -15.576 -4.030 28.544 1.00 94.10 ? 374 ARG C CZ 1 ATOM 9090 N NH1 . ARG C 1 375 ? -16.792 -3.526 28.751 1.00 95.80 ? 374 ARG C NH1 1 ATOM 9091 N NH2 . ARG C 1 375 ? -14.719 -3.285 27.844 1.00 90.16 ? 374 ARG C NH2 1 ATOM 9092 N N . VAL C 1 376 ? -13.116 -4.910 24.118 1.00 55.03 ? 375 VAL C N 1 ATOM 9093 C CA . VAL C 1 376 ? -14.010 -4.237 23.170 1.00 51.83 ? 375 VAL C CA 1 ATOM 9094 C C . VAL C 1 376 ? -13.998 -4.934 21.796 1.00 51.16 ? 375 VAL C C 1 ATOM 9095 O O . VAL C 1 376 ? -15.037 -5.133 21.211 1.00 51.91 ? 375 VAL C O 1 ATOM 9096 C CB . VAL C 1 376 ? -13.675 -2.754 23.014 1.00 50.62 ? 375 VAL C CB 1 ATOM 9097 C CG1 . VAL C 1 376 ? -14.504 -2.120 21.895 1.00 49.65 ? 375 VAL C CG1 1 ATOM 9098 C CG2 . VAL C 1 376 ? -13.929 -2.020 24.314 1.00 49.50 ? 375 VAL C CG2 1 ATOM 9099 N N . LEU C 1 377 ? -12.825 -5.310 21.332 1.00 49.42 ? 376 LEU C N 1 ATOM 9100 C CA . LEU C 1 377 ? -12.669 -5.885 19.982 1.00 48.83 ? 376 LEU C CA 1 ATOM 9101 C C . LEU C 1 377 ? -13.011 -7.351 19.878 1.00 51.55 ? 376 LEU C C 1 ATOM 9102 O O . LEU C 1 377 ? -13.662 -7.767 18.942 1.00 51.73 ? 376 LEU C O 1 ATOM 9103 C CB . LEU C 1 377 ? -11.203 -5.699 19.557 1.00 47.32 ? 376 LEU C CB 1 ATOM 9104 C CG . LEU C 1 377 ? -10.718 -4.244 19.444 1.00 44.37 ? 376 LEU C CG 1 ATOM 9105 C CD1 . LEU C 1 377 ? -9.294 -4.206 18.932 1.00 43.46 ? 376 LEU C CD1 1 ATOM 9106 C CD2 . LEU C 1 377 ? -11.647 -3.416 18.561 1.00 42.52 ? 376 LEU C CD2 1 ATOM 9107 N N . LEU C 1 378 ? -12.560 -8.146 20.835 1.00 57.31 ? 377 LEU C N 1 ATOM 9108 C CA . LEU C 1 378 ? -12.607 -9.611 20.768 1.00 61.74 ? 377 LEU C CA 1 ATOM 9109 C C . LEU C 1 378 ? -13.741 -10.189 21.621 1.00 66.78 ? 377 LEU C C 1 ATOM 9110 O O . LEU C 1 378 ? -14.072 -11.340 21.466 1.00 67.98 ? 377 LEU C O 1 ATOM 9111 C CB . LEU C 1 378 ? -11.247 -10.154 21.257 1.00 62.07 ? 377 LEU C CB 1 ATOM 9112 C CG . LEU C 1 378 ? -10.122 -10.402 20.232 1.00 61.42 ? 377 LEU C CG 1 ATOM 9113 C CD1 . LEU C 1 378 ? -10.162 -9.456 19.058 1.00 58.63 ? 377 LEU C CD1 1 ATOM 9114 C CD2 . LEU C 1 378 ? -8.734 -10.376 20.856 1.00 61.39 ? 377 LEU C CD2 1 ATOM 9115 N N . GLY C 1 379 ? -14.331 -9.396 22.491 1.00 76.24 ? 378 GLY C N 1 ATOM 9116 C CA . GLY C 1 379 ? -15.595 -9.772 23.128 1.00 84.06 ? 378 GLY C CA 1 ATOM 9117 C C . GLY C 1 379 ? -15.346 -10.474 24.446 1.00 90.77 ? 378 GLY C C 1 ATOM 9118 O O . GLY C 1 379 ? -14.198 -10.621 24.876 1.00 84.36 ? 378 GLY C O 1 ATOM 9119 N N . PRO C 1 380 ? -16.442 -10.858 25.137 1.00 101.04 ? 379 PRO C N 1 ATOM 9120 C CA . PRO C 1 380 ? -16.423 -11.262 26.551 1.00 101.85 ? 379 PRO C CA 1 ATOM 9121 C C . PRO C 1 380 ? -15.830 -12.638 26.721 1.00 96.73 ? 379 PRO C C 1 ATOM 9122 O O . PRO C 1 380 ? -14.634 -12.774 26.666 1.00 92.12 ? 379 PRO C O 1 ATOM 9123 C CB . PRO C 1 380 ? -17.905 -11.283 26.930 1.00 104.25 ? 379 PRO C CB 1 ATOM 9124 C CG . PRO C 1 380 ? -18.595 -11.667 25.659 1.00 106.28 ? 379 PRO C CG 1 ATOM 9125 C CD . PRO C 1 380 ? -17.774 -11.075 24.533 1.00 103.56 ? 379 PRO C CD 1 ATOM 9126 N N . HIS D 1 5 ? 21.388 1.487 9.874 1.00 51.52 ? 4 HIS D N 1 ATOM 9127 C CA . HIS D 1 5 ? 21.827 0.440 10.826 1.00 48.54 ? 4 HIS D CA 1 ATOM 9128 C C . HIS D 1 5 ? 21.572 -0.971 10.240 1.00 43.35 ? 4 HIS D C 1 ATOM 9129 O O . HIS D 1 5 ? 20.572 -1.203 9.615 1.00 41.84 ? 4 HIS D O 1 ATOM 9130 C CB . HIS D 1 5 ? 21.152 0.593 12.183 1.00 50.81 ? 4 HIS D CB 1 ATOM 9131 C CG . HIS D 1 5 ? 19.679 0.268 12.209 1.00 51.67 ? 4 HIS D CG 1 ATOM 9132 N ND1 . HIS D 1 5 ? 18.745 1.165 12.672 1.00 54.96 ? 4 HIS D ND1 1 ATOM 9133 C CD2 . HIS D 1 5 ? 18.990 -0.864 11.923 1.00 49.77 ? 4 HIS D CD2 1 ATOM 9134 C CE1 . HIS D 1 5 ? 17.543 0.617 12.633 1.00 53.97 ? 4 HIS D CE1 1 ATOM 9135 N NE2 . HIS D 1 5 ? 17.663 -0.612 12.173 1.00 49.98 ? 4 HIS D NE2 1 ATOM 9136 N N . PRO D 1 6 ? 22.506 -1.905 10.452 1.00 40.88 ? 5 PRO D N 1 ATOM 9137 C CA . PRO D 1 6 ? 22.371 -3.177 9.796 1.00 36.17 ? 5 PRO D CA 1 ATOM 9138 C C . PRO D 1 6 ? 21.352 -4.083 10.442 1.00 34.00 ? 5 PRO D C 1 ATOM 9139 O O . PRO D 1 6 ? 21.169 -4.034 11.642 1.00 33.56 ? 5 PRO D O 1 ATOM 9140 C CB . PRO D 1 6 ? 23.763 -3.815 9.958 1.00 36.31 ? 5 PRO D CB 1 ATOM 9141 C CG . PRO D 1 6 ? 24.552 -2.957 10.835 1.00 37.88 ? 5 PRO D CG 1 ATOM 9142 C CD . PRO D 1 6 ? 23.661 -1.898 11.374 1.00 41.87 ? 5 PRO D CD 1 ATOM 9143 N N . PRO D 1 7 ? 20.744 -4.979 9.650 1.00 31.72 ? 6 PRO D N 1 ATOM 9144 C CA . PRO D 1 7 ? 19.868 -5.997 10.247 1.00 31.02 ? 6 PRO D CA 1 ATOM 9145 C C . PRO D 1 7 ? 20.622 -6.923 11.185 1.00 29.20 ? 6 PRO D C 1 ATOM 9146 O O . PRO D 1 7 ? 21.793 -7.210 10.964 1.00 27.83 ? 6 PRO D O 1 ATOM 9147 C CB . PRO D 1 7 ? 19.355 -6.804 9.023 1.00 29.46 ? 6 PRO D CB 1 ATOM 9148 C CG . PRO D 1 7 ? 19.912 -6.129 7.846 1.00 29.76 ? 6 PRO D CG 1 ATOM 9149 C CD . PRO D 1 7 ? 21.088 -5.325 8.271 1.00 29.92 ? 6 PRO D CD 1 ATOM 9150 N N . VAL D 1 8 ? 19.911 -7.424 12.199 1.00 29.79 ? 7 VAL D N 1 ATOM 9151 C CA . VAL D 1 8 ? 20.494 -8.244 13.234 1.00 29.38 ? 7 VAL D CA 1 ATOM 9152 C C . VAL D 1 8 ? 19.749 -9.538 13.385 1.00 29.11 ? 7 VAL D C 1 ATOM 9153 O O . VAL D 1 8 ? 18.531 -9.559 13.406 1.00 30.49 ? 7 VAL D O 1 ATOM 9154 C CB . VAL D 1 8 ? 20.502 -7.514 14.572 1.00 31.05 ? 7 VAL D CB 1 ATOM 9155 C CG1 . VAL D 1 8 ? 20.822 -8.464 15.728 1.00 30.92 ? 7 VAL D CG1 1 ATOM 9156 C CG2 . VAL D 1 8 ? 21.489 -6.350 14.511 1.00 31.16 ? 7 VAL D CG2 1 ATOM 9157 N N . VAL D 1 9 ? 20.505 -10.630 13.412 1.00 28.19 ? 8 VAL D N 1 ATOM 9158 C CA . VAL D 1 9 ? 19.972 -11.979 13.711 1.00 28.42 ? 8 VAL D CA 1 ATOM 9159 C C . VAL D 1 9 ? 20.573 -12.448 15.043 1.00 27.14 ? 8 VAL D C 1 ATOM 9160 O O . VAL D 1 9 ? 21.779 -12.461 15.183 1.00 25.73 ? 8 VAL D O 1 ATOM 9161 C CB . VAL D 1 9 ? 20.346 -13.042 12.639 1.00 26.60 ? 8 VAL D CB 1 ATOM 9162 C CG1 . VAL D 1 9 ? 20.018 -14.450 13.141 1.00 26.85 ? 8 VAL D CG1 1 ATOM 9163 C CG2 . VAL D 1 9 ? 19.663 -12.770 11.340 1.00 26.12 ? 8 VAL D CG2 1 ATOM 9164 N N . LEU D 1 10 ? 19.700 -12.851 15.944 1.00 27.65 ? 9 LEU D N 1 ATOM 9165 C CA . LEU D 1 10 ? 20.053 -13.333 17.261 1.00 30.00 ? 9 LEU D CA 1 ATOM 9166 C C . LEU D 1 10 ? 20.015 -14.853 17.297 1.00 30.66 ? 9 LEU D C 1 ATOM 9167 O O . LEU D 1 10 ? 19.020 -15.461 16.944 1.00 32.37 ? 9 LEU D O 1 ATOM 9168 C CB . LEU D 1 10 ? 19.081 -12.796 18.325 1.00 31.01 ? 9 LEU D CB 1 ATOM 9169 C CG . LEU D 1 10 ? 18.818 -11.285 18.314 1.00 33.08 ? 9 LEU D CG 1 ATOM 9170 C CD1 . LEU D 1 10 ? 17.795 -10.843 19.348 1.00 34.59 ? 9 LEU D CD1 1 ATOM 9171 C CD2 . LEU D 1 10 ? 20.135 -10.503 18.476 1.00 33.48 ? 9 LEU D CD2 1 ATOM 9172 N N . VAL D 1 11 ? 21.108 -15.476 17.757 1.00 29.51 ? 10 VAL D N 1 ATOM 9173 C CA . VAL D 1 11 ? 21.245 -16.924 17.854 1.00 28.56 ? 10 VAL D CA 1 ATOM 9174 C C . VAL D 1 11 ? 21.449 -17.303 19.315 1.00 28.05 ? 10 VAL D C 1 ATOM 9175 O O . VAL D 1 11 ? 22.428 -16.920 19.891 1.00 26.36 ? 10 VAL D O 1 ATOM 9176 C CB . VAL D 1 11 ? 22.452 -17.487 17.072 1.00 27.98 ? 10 VAL D CB 1 ATOM 9177 C CG1 . VAL D 1 11 ? 22.347 -19.015 17.050 1.00 30.06 ? 10 VAL D CG1 1 ATOM 9178 C CG2 . VAL D 1 11 ? 22.490 -16.926 15.661 1.00 27.45 ? 10 VAL D CG2 1 ATOM 9179 N N . PRO D 1 12 ? 20.474 -18.039 19.881 1.00 28.88 ? 11 PRO D N 1 ATOM 9180 C CA . PRO D 1 12 ? 20.496 -18.338 21.293 1.00 30.43 ? 11 PRO D CA 1 ATOM 9181 C C . PRO D 1 12 ? 21.412 -19.557 21.610 1.00 30.55 ? 11 PRO D C 1 ATOM 9182 O O . PRO D 1 12 ? 21.855 -20.283 20.709 1.00 26.63 ? 11 PRO D O 1 ATOM 9183 C CB . PRO D 1 12 ? 19.020 -18.663 21.572 1.00 29.93 ? 11 PRO D CB 1 ATOM 9184 C CG . PRO D 1 12 ? 18.539 -19.322 20.337 1.00 28.88 ? 11 PRO D CG 1 ATOM 9185 C CD . PRO D 1 12 ? 19.312 -18.674 19.216 1.00 28.48 ? 11 PRO D CD 1 ATOM 9186 N N . GLY D 1 13 ? 21.660 -19.761 22.903 1.00 32.05 ? 12 GLY D N 1 ATOM 9187 C CA . GLY D 1 13 ? 22.399 -20.899 23.370 1.00 33.50 ? 12 GLY D CA 1 ATOM 9188 C C . GLY D 1 13 ? 21.528 -22.079 23.753 1.00 36.80 ? 12 GLY D C 1 ATOM 9189 O O . GLY D 1 13 ? 20.301 -22.103 23.466 1.00 35.05 ? 12 GLY D O 1 ATOM 9190 N N . ASP D 1 14 ? 22.154 -23.038 24.420 1.00 37.27 ? 13 ASP D N 1 ATOM 9191 C CA . ASP D 1 14 ? 21.438 -24.225 24.900 1.00 39.09 ? 13 ASP D CA 1 ATOM 9192 C C . ASP D 1 14 ? 20.357 -23.788 25.911 1.00 40.78 ? 13 ASP D C 1 ATOM 9193 O O . ASP D 1 14 ? 20.598 -22.915 26.734 1.00 43.18 ? 13 ASP D O 1 ATOM 9194 C CB . ASP D 1 14 ? 22.460 -25.184 25.477 1.00 37.14 ? 13 ASP D CB 1 ATOM 9195 C CG . ASP D 1 14 ? 21.949 -26.567 25.664 1.00 38.21 ? 13 ASP D CG 1 ATOM 9196 O OD1 . ASP D 1 14 ? 20.806 -26.900 25.283 1.00 40.92 ? 13 ASP D OD1 1 ATOM 9197 O OD2 . ASP D 1 14 ? 22.701 -27.336 26.271 1.00 35.34 ? 13 ASP D OD2 1 ATOM 9198 N N . LEU D 1 15 ? 19.160 -24.373 25.811 1.00 42.17 ? 14 LEU D N 1 ATOM 9199 C CA . LEU D 1 15 ? 18.017 -23.974 26.628 1.00 46.22 ? 14 LEU D CA 1 ATOM 9200 C C . LEU D 1 15 ? 17.485 -22.582 26.309 1.00 49.10 ? 14 LEU D C 1 ATOM 9201 O O . LEU D 1 15 ? 16.651 -22.065 27.022 1.00 54.73 ? 14 LEU D O 1 ATOM 9202 C CB . LEU D 1 15 ? 18.386 -23.990 28.113 1.00 49.65 ? 14 LEU D CB 1 ATOM 9203 C CG . LEU D 1 15 ? 19.169 -25.211 28.672 1.00 50.45 ? 14 LEU D CG 1 ATOM 9204 C CD1 . LEU D 1 15 ? 19.282 -25.100 30.187 1.00 49.76 ? 14 LEU D CD1 1 ATOM 9205 C CD2 . LEU D 1 15 ? 18.501 -26.537 28.328 1.00 51.03 ? 14 LEU D CD2 1 ATOM 9206 N N . GLY D 1 16 ? 17.968 -21.994 25.221 1.00 47.97 ? 15 GLY D N 1 ATOM 9207 C CA . GLY D 1 16 ? 17.882 -20.557 25.006 1.00 44.88 ? 15 GLY D CA 1 ATOM 9208 C C . GLY D 1 16 ? 16.727 -20.060 24.158 1.00 45.16 ? 15 GLY D C 1 ATOM 9209 O O . GLY D 1 16 ? 16.663 -18.902 23.777 1.00 41.67 ? 15 GLY D O 1 ATOM 9210 N N . ASN D 1 17 ? 15.794 -20.947 23.848 1.00 44.18 ? 16 ASN D N 1 ATOM 9211 C CA . ASN D 1 17 ? 14.550 -20.561 23.255 1.00 42.68 ? 16 ASN D CA 1 ATOM 9212 C C . ASN D 1 17 ? 13.450 -21.509 23.629 1.00 44.16 ? 16 ASN D C 1 ATOM 9213 O O . ASN D 1 17 ? 13.698 -22.662 24.022 1.00 46.20 ? 16 ASN D O 1 ATOM 9214 C CB . ASN D 1 17 ? 14.688 -20.398 21.754 1.00 41.21 ? 16 ASN D CB 1 ATOM 9215 C CG . ASN D 1 17 ? 15.171 -21.651 21.068 1.00 39.73 ? 16 ASN D CG 1 ATOM 9216 O OD1 . ASN D 1 17 ? 16.249 -21.653 20.490 1.00 34.66 ? 16 ASN D OD1 1 ATOM 9217 N ND2 . ASN D 1 17 ? 14.338 -22.709 21.068 1.00 40.87 ? 16 ASN D ND2 1 ATOM 9218 N N . GLN D 1 18 ? 12.228 -21.014 23.509 1.00 45.85 ? 17 GLN D N 1 ATOM 9219 C CA . GLN D 1 18 ? 11.063 -21.821 23.803 1.00 46.90 ? 17 GLN D CA 1 ATOM 9220 C C . GLN D 1 18 ? 11.002 -23.042 22.906 1.00 45.80 ? 17 GLN D C 1 ATOM 9221 O O . GLN D 1 18 ? 11.486 -23.045 21.780 1.00 42.37 ? 17 GLN D O 1 ATOM 9222 C CB . GLN D 1 18 ? 9.787 -21.025 23.647 1.00 50.73 ? 17 GLN D CB 1 ATOM 9223 C CG . GLN D 1 18 ? 9.660 -19.909 24.668 1.00 53.06 ? 17 GLN D CG 1 ATOM 9224 C CD . GLN D 1 18 ? 8.435 -19.030 24.493 1.00 56.21 ? 17 GLN D CD 1 ATOM 9225 O OE1 . GLN D 1 18 ? 7.421 -19.434 23.905 1.00 60.08 ? 17 GLN D OE1 1 ATOM 9226 N NE2 . GLN D 1 18 ? 8.539 -17.801 24.976 1.00 55.95 ? 17 GLN D NE2 1 ATOM 9227 N N . LEU D 1 19 ? 10.383 -24.090 23.432 1.00 49.06 ? 18 LEU D N 1 ATOM 9228 C CA . LEU D 1 19 ? 10.017 -25.284 22.659 1.00 50.48 ? 18 LEU D CA 1 ATOM 9229 C C . LEU D 1 19 ? 8.575 -25.624 22.960 1.00 53.59 ? 18 LEU D C 1 ATOM 9230 O O . LEU D 1 19 ? 8.120 -25.439 24.086 1.00 54.58 ? 18 LEU D O 1 ATOM 9231 C CB . LEU D 1 19 ? 10.904 -26.497 23.018 1.00 49.92 ? 18 LEU D CB 1 ATOM 9232 C CG . LEU D 1 19 ? 12.400 -26.359 22.703 1.00 44.98 ? 18 LEU D CG 1 ATOM 9233 C CD1 . LEU D 1 19 ? 13.083 -27.606 23.164 1.00 44.04 ? 18 LEU D CD1 1 ATOM 9234 C CD2 . LEU D 1 19 ? 12.621 -26.164 21.216 1.00 43.61 ? 18 LEU D CD2 1 ATOM 9235 N N . GLU D 1 20 ? 7.880 -26.144 21.951 1.00 56.74 ? 19 GLU D N 1 ATOM 9236 C CA . GLU D 1 20 ? 6.482 -26.540 22.078 1.00 60.17 ? 19 GLU D CA 1 ATOM 9237 C C . GLU D 1 20 ? 6.294 -27.991 21.712 1.00 61.72 ? 19 GLU D C 1 ATOM 9238 O O . GLU D 1 20 ? 7.034 -28.535 20.884 1.00 59.32 ? 19 GLU D O 1 ATOM 9239 C CB . GLU D 1 20 ? 5.599 -25.675 21.214 1.00 61.37 ? 19 GLU D CB 1 ATOM 9240 C CG . GLU D 1 20 ? 5.680 -24.228 21.663 1.00 61.78 ? 19 GLU D CG 1 ATOM 9241 C CD . GLU D 1 20 ? 4.824 -23.304 20.843 1.00 63.29 ? 19 GLU D CD 1 ATOM 9242 O OE1 . GLU D 1 20 ? 4.350 -23.720 19.742 1.00 66.03 ? 19 GLU D OE1 1 ATOM 9243 O OE2 . GLU D 1 20 ? 4.694 -22.137 21.283 1.00 62.33 ? 19 GLU D OE2 1 ATOM 9244 N N . ALA D 1 21 ? 5.332 -28.639 22.354 1.00 67.98 ? 20 ALA D N 1 ATOM 9245 C CA . ALA D 1 21 ? 5.071 -30.052 22.078 1.00 72.34 ? 20 ALA D CA 1 ATOM 9246 C C . ALA D 1 21 ? 3.583 -30.302 21.828 1.00 76.44 ? 20 ALA D C 1 ATOM 9247 O O . ALA D 1 21 ? 2.721 -29.580 22.336 1.00 76.49 ? 20 ALA D O 1 ATOM 9248 C CB . ALA D 1 21 ? 5.562 -30.926 23.227 1.00 72.86 ? 20 ALA D CB 1 ATOM 9249 N N . LYS D 1 22 ? 3.312 -31.330 21.038 1.00 78.76 ? 21 LYS D N 1 ATOM 9250 C CA . LYS D 1 22 ? 1.963 -31.837 20.834 1.00 85.56 ? 21 LYS D CA 1 ATOM 9251 C C . LYS D 1 22 ? 1.995 -33.345 20.988 1.00 89.42 ? 21 LYS D C 1 ATOM 9252 O O . LYS D 1 22 ? 2.934 -34.004 20.546 1.00 92.74 ? 21 LYS D O 1 ATOM 9253 C CB . LYS D 1 22 ? 1.494 -31.443 19.465 1.00 87.69 ? 21 LYS D CB 1 ATOM 9254 C CG . LYS D 1 22 ? 0.201 -32.104 19.104 1.00 93.26 ? 21 LYS D CG 1 ATOM 9255 C CD . LYS D 1 22 ? -0.453 -31.373 17.960 1.00 94.66 ? 21 LYS D CD 1 ATOM 9256 C CE . LYS D 1 22 ? -1.934 -31.661 17.958 1.00 98.17 ? 21 LYS D CE 1 ATOM 9257 N NZ . LYS D 1 22 ? -2.459 -31.291 16.631 1.00 97.62 ? 21 LYS D NZ 1 ATOM 9258 N N . LEU D 1 23 ? 0.981 -33.893 21.650 1.00 93.73 ? 22 LEU D N 1 ATOM 9259 C CA . LEU D 1 23 ? 1.015 -35.275 22.091 1.00 97.25 ? 22 LEU D CA 1 ATOM 9260 C C . LEU D 1 23 ? -0.135 -36.105 21.491 1.00 102.48 ? 22 LEU D C 1 ATOM 9261 O O . LEU D 1 23 ? -1.279 -35.630 21.388 1.00 101.05 ? 22 LEU D O 1 ATOM 9262 C CB . LEU D 1 23 ? 0.909 -35.347 23.616 1.00 97.68 ? 22 LEU D CB 1 ATOM 9263 C CG . LEU D 1 23 ? 1.739 -34.378 24.445 1.00 94.46 ? 22 LEU D CG 1 ATOM 9264 C CD1 . LEU D 1 23 ? 1.472 -34.566 25.926 1.00 95.41 ? 22 LEU D CD1 1 ATOM 9265 C CD2 . LEU D 1 23 ? 3.212 -34.601 24.153 1.00 90.96 ? 22 LEU D CD2 1 ATOM 9266 N N . ASP D 1 24 ? 0.201 -37.344 21.143 1.00 102.01 ? 23 ASP D N 1 ATOM 9267 C CA . ASP D 1 24 ? -0.771 -38.411 20.894 1.00 104.26 ? 23 ASP D CA 1 ATOM 9268 C C . ASP D 1 24 ? -0.089 -39.753 21.254 1.00 103.08 ? 23 ASP D C 1 ATOM 9269 O O . ASP D 1 24 ? 0.243 -40.544 20.383 1.00 103.34 ? 23 ASP D O 1 ATOM 9270 C CB . ASP D 1 24 ? -1.113 -38.367 19.416 1.00 103.42 ? 23 ASP D CB 1 ATOM 9271 C CG . ASP D 1 24 ? -2.327 -39.165 19.091 1.00 107.80 ? 23 ASP D CG 1 ATOM 9272 O OD1 . ASP D 1 24 ? -3.048 -39.594 20.015 1.00 108.24 ? 23 ASP D OD1 1 ATOM 9273 O OD2 . ASP D 1 24 ? -2.549 -39.357 17.897 1.00 107.17 ? 23 ASP D OD2 1 ATOM 9274 N N . LYS D 1 25 ? 0.175 -39.949 22.542 1.00 102.74 ? 24 LYS D N 1 ATOM 9275 C CA . LYS D 1 25 ? 1.077 -40.989 23.018 1.00 102.04 ? 24 LYS D CA 1 ATOM 9276 C C . LYS D 1 25 ? 0.317 -42.289 23.233 1.00 106.29 ? 24 LYS D C 1 ATOM 9277 O O . LYS D 1 25 ? -0.801 -42.261 23.724 1.00 110.23 ? 24 LYS D O 1 ATOM 9278 C CB . LYS D 1 25 ? 1.728 -40.552 24.340 1.00 100.16 ? 24 LYS D CB 1 ATOM 9279 C CG . LYS D 1 25 ? 2.614 -39.316 24.245 1.00 96.95 ? 24 LYS D CG 1 ATOM 9280 C CD . LYS D 1 25 ? 2.790 -38.646 25.607 1.00 96.84 ? 24 LYS D CD 1 ATOM 9281 C CE . LYS D 1 25 ? 3.703 -39.418 26.546 1.00 95.04 ? 24 LYS D CE 1 ATOM 9282 N NZ . LYS D 1 25 ? 5.130 -39.401 26.132 1.00 90.60 ? 24 LYS D NZ 1 ATOM 9283 N N . PRO D 1 26 ? 0.930 -43.442 22.902 1.00 104.78 ? 25 PRO D N 1 ATOM 9284 C CA . PRO D 1 26 ? 0.294 -44.715 23.216 1.00 107.29 ? 25 PRO D CA 1 ATOM 9285 C C . PRO D 1 26 ? 0.258 -45.005 24.718 1.00 107.59 ? 25 PRO D C 1 ATOM 9286 O O . PRO D 1 26 ? -0.714 -45.627 25.205 1.00 112.64 ? 25 PRO D O 1 ATOM 9287 C CB . PRO D 1 26 ? 1.154 -45.748 22.481 1.00 106.07 ? 25 PRO D CB 1 ATOM 9288 C CG . PRO D 1 26 ? 2.446 -45.084 22.198 1.00 102.29 ? 25 PRO D CG 1 ATOM 9289 C CD . PRO D 1 26 ? 2.160 -43.613 22.106 1.00 101.84 ? 25 PRO D CD 1 ATOM 9290 N N . THR D 1 27 ? 1.305 -44.614 25.436 1.00 102.63 ? 26 THR D N 1 ATOM 9291 C CA . THR D 1 27 ? 1.394 -44.881 26.875 1.00 104.51 ? 26 THR D CA 1 ATOM 9292 C C . THR D 1 27 ? 2.025 -43.706 27.607 1.00 103.09 ? 26 THR D C 1 ATOM 9293 O O . THR D 1 27 ? 2.678 -42.847 26.998 1.00 101.85 ? 26 THR D O 1 ATOM 9294 C CB . THR D 1 27 ? 2.191 -46.167 27.211 1.00 103.73 ? 26 THR D CB 1 ATOM 9295 O OG1 . THR D 1 27 ? 3.580 -45.950 27.008 1.00 98.87 ? 26 THR D OG1 1 ATOM 9296 C CG2 . THR D 1 27 ? 1.769 -47.342 26.360 1.00 107.05 ? 26 THR D CG2 1 ATOM 9297 N N . VAL D 1 28 ? 1.772 -43.636 28.904 1.00 106.86 ? 27 VAL D N 1 ATOM 9298 C CA . VAL D 1 28 ? 2.354 -42.595 29.756 1.00 104.35 ? 27 VAL D CA 1 ATOM 9299 C C . VAL D 1 28 ? 3.025 -43.214 30.978 1.00 102.04 ? 27 VAL D C 1 ATOM 9300 O O . VAL D 1 28 ? 2.716 -44.316 31.379 1.00 102.44 ? 27 VAL D O 1 ATOM 9301 C CB . VAL D 1 28 ? 1.308 -41.549 30.233 1.00 107.49 ? 27 VAL D CB 1 ATOM 9302 C CG1 . VAL D 1 28 ? 0.968 -40.579 29.107 1.00 106.45 ? 27 VAL D CG1 1 ATOM 9303 C CG2 . VAL D 1 28 ? 0.059 -42.238 30.787 1.00 111.34 ? 27 VAL D CG2 1 ATOM 9304 N N . VAL D 1 29 ? 3.926 -42.458 31.583 1.00 97.53 ? 28 VAL D N 1 ATOM 9305 C CA . VAL D 1 29 ? 4.665 -42.910 32.761 1.00 95.88 ? 28 VAL D CA 1 ATOM 9306 C C . VAL D 1 29 ? 3.849 -42.829 34.071 1.00 97.94 ? 28 VAL D C 1 ATOM 9307 O O . VAL D 1 29 ? 4.135 -43.553 35.018 1.00 93.51 ? 28 VAL D O 1 ATOM 9308 C CB . VAL D 1 29 ? 6.052 -42.160 32.829 1.00 91.69 ? 28 VAL D CB 1 ATOM 9309 C CG1 . VAL D 1 29 ? 5.938 -40.671 33.212 1.00 88.33 ? 28 VAL D CG1 1 ATOM 9310 C CG2 . VAL D 1 29 ? 7.065 -42.888 33.736 1.00 92.02 ? 28 VAL D CG2 1 ATOM 9311 N N . HIS D 1 30 ? 2.887 -41.912 34.126 1.00 100.21 ? 29 HIS D N 1 ATOM 9312 C CA . HIS D 1 30 ? 1.954 -41.773 35.247 1.00 105.40 ? 29 HIS D CA 1 ATOM 9313 C C . HIS D 1 30 ? 0.572 -41.500 34.714 1.00 112.13 ? 29 HIS D C 1 ATOM 9314 O O . HIS D 1 30 ? 0.447 -40.834 33.679 1.00 110.86 ? 29 HIS D O 1 ATOM 9315 C CB . HIS D 1 30 ? 2.320 -40.581 36.144 1.00 104.55 ? 29 HIS D CB 1 ATOM 9316 C CG . HIS D 1 30 ? 3.697 -40.655 36.738 1.00 103.52 ? 29 HIS D CG 1 ATOM 9317 N ND1 . HIS D 1 30 ? 4.201 -41.799 37.315 1.00 104.02 ? 29 HIS D ND1 1 ATOM 9318 C CD2 . HIS D 1 30 ? 4.672 -39.719 36.854 1.00 101.28 ? 29 HIS D CD2 1 ATOM 9319 C CE1 . HIS D 1 30 ? 5.426 -41.570 37.756 1.00 100.71 ? 29 HIS D CE1 1 ATOM 9320 N NE2 . HIS D 1 30 ? 5.736 -40.315 37.487 1.00 99.48 ? 29 HIS D NE2 1 ATOM 9321 N N . TYR D 1 31 ? -0.464 -41.911 35.443 1.00 120.63 ? 30 TYR D N 1 ATOM 9322 C CA . TYR D 1 31 ? -1.832 -41.623 35.031 1.00 128.53 ? 30 TYR D CA 1 ATOM 9323 C C . TYR D 1 31 ? -2.131 -40.150 34.869 1.00 126.40 ? 30 TYR D C 1 ATOM 9324 O O . TYR D 1 31 ? -3.003 -39.754 34.134 1.00 127.31 ? 30 TYR D O 1 ATOM 9325 C CB . TYR D 1 31 ? -2.828 -42.058 36.124 1.00 135.99 ? 30 TYR D CB 1 ATOM 9326 C CG . TYR D 1 31 ? -3.123 -43.522 36.369 1.00 140.70 ? 30 TYR D CG 1 ATOM 9327 C CD1 . TYR D 1 31 ? -4.219 -44.159 35.766 1.00 145.16 ? 30 TYR D CD1 1 ATOM 9328 C CD2 . TYR D 1 31 ? -2.374 -44.241 37.302 1.00 142.06 ? 30 TYR D CD2 1 ATOM 9329 C CE1 . TYR D 1 31 ? -4.515 -45.490 36.042 1.00 148.57 ? 30 TYR D CE1 1 ATOM 9330 C CE2 . TYR D 1 31 ? -2.657 -45.572 37.588 1.00 144.23 ? 30 TYR D CE2 1 ATOM 9331 C CZ . TYR D 1 31 ? -3.729 -46.188 36.949 1.00 149.02 ? 30 TYR D CZ 1 ATOM 9332 O OH . TYR D 1 31 ? -4.029 -47.500 37.204 1.00 155.69 ? 30 TYR D OH 1 ATOM 9333 N N . LEU D 1 32 ? -1.508 -39.338 35.709 1.00 125.53 ? 31 LEU D N 1 ATOM 9334 C CA . LEU D 1 32 ? -1.785 -37.904 35.663 1.00 126.72 ? 31 LEU D CA 1 ATOM 9335 C C . LEU D 1 32 ? -1.120 -37.221 34.476 1.00 124.79 ? 31 LEU D C 1 ATOM 9336 O O . LEU D 1 32 ? -1.357 -36.030 34.272 1.00 123.10 ? 31 LEU D O 1 ATOM 9337 C CB . LEU D 1 32 ? -1.451 -37.211 36.981 1.00 127.23 ? 31 LEU D CB 1 ATOM 9338 C CG . LEU D 1 32 ? -0.017 -37.221 37.501 1.00 126.38 ? 31 LEU D CG 1 ATOM 9339 C CD1 . LEU D 1 32 ? 1.000 -36.642 36.526 1.00 121.41 ? 31 LEU D CD1 1 ATOM 9340 C CD2 . LEU D 1 32 ? -0.012 -36.436 38.795 1.00 127.63 ? 31 LEU D CD2 1 ATOM 9341 N N . CYS D 1 33 ? -0.265 -37.904 33.687 1.00 121.46 ? 32 CYS D N 1 ATOM 9342 C CA . CYS D 1 33 ? 0.299 -37.351 32.476 1.00 115.89 ? 32 CYS D CA 1 ATOM 9343 C C . CYS D 1 33 ? -0.712 -37.363 31.334 1.00 117.39 ? 32 CYS D C 1 ATOM 9344 O O . CYS D 1 33 ? -1.363 -38.384 31.111 1.00 122.21 ? 32 CYS D O 1 ATOM 9345 C CB . CYS D 1 33 ? 1.485 -38.198 31.986 1.00 113.37 ? 32 CYS D CB 1 ATOM 9346 S SG . CYS D 1 33 ? 2.909 -38.405 33.084 1.00 114.61 ? 32 CYS D SG 1 ATOM 9347 N N . SER D 1 34 ? -0.840 -36.254 30.601 1.00 114.03 ? 33 SER D N 1 ATOM 9348 C CA . SER D 1 34 ? -1.689 -36.229 29.412 1.00 115.43 ? 33 SER D CA 1 ATOM 9349 C C . SER D 1 34 ? -1.169 -37.151 28.319 1.00 117.09 ? 33 SER D C 1 ATOM 9350 O O . SER D 1 34 ? 0.021 -37.092 27.990 1.00 113.96 ? 33 SER D O 1 ATOM 9351 C CB . SER D 1 34 ? -1.751 -34.823 28.818 1.00 110.46 ? 33 SER D CB 1 ATOM 9352 O OG . SER D 1 34 ? -2.340 -33.901 29.699 1.00 111.00 ? 33 SER D OG 1 ATOM 9353 N N . LYS D 1 35 ? -2.053 -37.974 27.743 1.00 124.46 ? 34 LYS D N 1 ATOM 9354 C CA . LYS D 1 35 ? -1.708 -38.773 26.557 1.00 124.61 ? 34 LYS D CA 1 ATOM 9355 C C . LYS D 1 35 ? -1.849 -37.981 25.279 1.00 119.15 ? 34 LYS D C 1 ATOM 9356 O O . LYS D 1 35 ? -1.133 -38.259 24.339 1.00 115.14 ? 34 LYS D O 1 ATOM 9357 C CB . LYS D 1 35 ? -2.561 -40.025 26.434 1.00 130.34 ? 34 LYS D CB 1 ATOM 9358 C CG . LYS D 1 35 ? -2.152 -41.093 27.416 1.00 136.43 ? 34 LYS D CG 1 ATOM 9359 C CD . LYS D 1 35 ? -3.145 -42.246 27.432 1.00 146.70 ? 34 LYS D CD 1 ATOM 9360 C CE . LYS D 1 35 ? -2.922 -43.144 26.229 1.00 147.66 ? 34 LYS D CE 1 ATOM 9361 N NZ . LYS D 1 35 ? -3.870 -44.284 26.208 1.00 148.91 ? 34 LYS D NZ 1 ATOM 9362 N N . LYS D 1 36 ? -2.786 -37.035 25.237 1.00 117.89 ? 35 LYS D N 1 ATOM 9363 C CA . LYS D 1 36 ? -3.142 -36.365 24.013 1.00 116.58 ? 35 LYS D CA 1 ATOM 9364 C C . LYS D 1 36 ? -3.357 -34.882 24.265 1.00 113.51 ? 35 LYS D C 1 ATOM 9365 O O . LYS D 1 36 ? -3.925 -34.490 25.278 1.00 113.76 ? 35 LYS D O 1 ATOM 9366 C CB . LYS D 1 36 ? -4.439 -36.942 23.419 1.00 119.53 ? 35 LYS D CB 1 ATOM 9367 C CG . LYS D 1 36 ? -4.605 -36.709 21.931 1.00 121.09 ? 35 LYS D CG 1 ATOM 9368 C CD . LYS D 1 36 ? -6.040 -36.836 21.459 1.00 128.38 ? 35 LYS D CD 1 ATOM 9369 C CE . LYS D 1 36 ? -6.102 -36.495 19.971 1.00 128.92 ? 35 LYS D CE 1 ATOM 9370 N NZ . LYS D 1 36 ? -5.762 -37.712 19.191 1.00 129.79 ? 35 LYS D NZ 1 ATOM 9371 N N . THR D 1 37 ? -2.871 -34.045 23.354 1.00 109.45 ? 36 THR D N 1 ATOM 9372 C CA . THR D 1 37 ? -3.247 -32.637 23.324 1.00 108.90 ? 36 THR D CA 1 ATOM 9373 C C . THR D 1 37 ? -3.828 -32.306 21.954 1.00 107.62 ? 36 THR D C 1 ATOM 9374 O O . THR D 1 37 ? -3.365 -32.832 20.950 1.00 104.91 ? 36 THR D O 1 ATOM 9375 C CB . THR D 1 37 ? -2.054 -31.699 23.613 1.00 105.84 ? 36 THR D CB 1 ATOM 9376 O OG1 . THR D 1 37 ? -1.051 -31.835 22.595 1.00 102.58 ? 36 THR D OG1 1 ATOM 9377 C CG2 . THR D 1 37 ? -1.442 -32.006 24.964 1.00 104.27 ? 36 THR D CG2 1 ATOM 9378 N N . GLU D 1 38 ? -4.791 -31.398 21.912 1.00 107.72 ? 37 GLU D N 1 ATOM 9379 C CA . GLU D 1 38 ? -5.372 -30.981 20.636 1.00 109.83 ? 37 GLU D CA 1 ATOM 9380 C C . GLU D 1 38 ? -4.500 -29.954 19.894 1.00 104.72 ? 37 GLU D C 1 ATOM 9381 O O . GLU D 1 38 ? -4.596 -29.832 18.682 1.00 99.85 ? 37 GLU D O 1 ATOM 9382 C CB . GLU D 1 38 ? -6.799 -30.474 20.821 1.00 114.69 ? 37 GLU D CB 1 ATOM 9383 C CG . GLU D 1 38 ? -7.825 -31.584 21.022 1.00 121.66 ? 37 GLU D CG 1 ATOM 9384 C CD . GLU D 1 38 ? -7.817 -32.632 19.911 1.00 123.71 ? 37 GLU D CD 1 ATOM 9385 O OE1 . GLU D 1 38 ? -7.837 -32.237 18.725 1.00 125.14 ? 37 GLU D OE1 1 ATOM 9386 O OE2 . GLU D 1 38 ? -7.800 -33.846 20.212 1.00 122.93 ? 37 GLU D OE2 1 ATOM 9387 N N . SER D 1 39 ? -3.646 -29.254 20.623 1.00 102.21 ? 38 SER D N 1 ATOM 9388 C CA . SER D 1 39 ? -2.685 -28.358 19.985 1.00 100.72 ? 38 SER D CA 1 ATOM 9389 C C . SER D 1 39 ? -1.346 -28.393 20.689 1.00 96.12 ? 38 SER D C 1 ATOM 9390 O O . SER D 1 39 ? -1.152 -29.163 21.622 1.00 97.00 ? 38 SER D O 1 ATOM 9391 C CB . SER D 1 39 ? -3.226 -26.938 19.962 1.00 102.46 ? 38 SER D CB 1 ATOM 9392 O OG . SER D 1 39 ? -3.330 -26.473 21.284 1.00 103.23 ? 38 SER D OG 1 ATOM 9393 N N . TYR D 1 40 ? -0.406 -27.597 20.203 1.00 91.06 ? 39 TYR D N 1 ATOM 9394 C CA . TYR D 1 40 ? 0.908 -27.493 20.842 1.00 87.14 ? 39 TYR D CA 1 ATOM 9395 C C . TYR D 1 40 ? 0.812 -26.708 22.137 1.00 86.75 ? 39 TYR D C 1 ATOM 9396 O O . TYR D 1 40 ? -0.028 -25.826 22.260 1.00 91.35 ? 39 TYR D O 1 ATOM 9397 C CB . TYR D 1 40 ? 1.871 -26.808 19.909 1.00 84.18 ? 39 TYR D CB 1 ATOM 9398 C CG . TYR D 1 40 ? 2.336 -27.743 18.839 1.00 84.54 ? 39 TYR D CG 1 ATOM 9399 C CD1 . TYR D 1 40 ? 1.586 -27.952 17.682 1.00 86.45 ? 39 TYR D CD1 1 ATOM 9400 C CD2 . TYR D 1 40 ? 3.515 -28.446 18.995 1.00 81.36 ? 39 TYR D CD2 1 ATOM 9401 C CE1 . TYR D 1 40 ? 2.018 -28.826 16.703 1.00 85.94 ? 39 TYR D CE1 1 ATOM 9402 C CE2 . TYR D 1 40 ? 3.955 -29.314 18.016 1.00 80.38 ? 39 TYR D CE2 1 ATOM 9403 C CZ . TYR D 1 40 ? 3.206 -29.503 16.878 1.00 82.59 ? 39 TYR D CZ 1 ATOM 9404 O OH . TYR D 1 40 ? 3.692 -30.345 15.918 1.00 81.50 ? 39 TYR D OH 1 ATOM 9405 N N . PHE D 1 41 ? 1.633 -27.060 23.114 1.00 83.01 ? 40 PHE D N 1 ATOM 9406 C CA . PHE D 1 41 ? 1.743 -26.302 24.360 1.00 81.53 ? 40 PHE D CA 1 ATOM 9407 C C . PHE D 1 41 ? 3.225 -26.086 24.623 1.00 76.75 ? 40 PHE D C 1 ATOM 9408 O O . PHE D 1 41 ? 4.075 -26.811 24.091 1.00 74.05 ? 40 PHE D O 1 ATOM 9409 C CB . PHE D 1 41 ? 1.136 -27.053 25.544 1.00 83.08 ? 40 PHE D CB 1 ATOM 9410 C CG . PHE D 1 41 ? 1.863 -28.319 25.888 1.00 81.54 ? 40 PHE D CG 1 ATOM 9411 C CD1 . PHE D 1 41 ? 1.599 -29.496 25.191 1.00 83.04 ? 40 PHE D CD1 1 ATOM 9412 C CD2 . PHE D 1 41 ? 2.817 -28.338 26.885 1.00 80.12 ? 40 PHE D CD2 1 ATOM 9413 C CE1 . PHE D 1 41 ? 2.270 -30.666 25.478 1.00 83.16 ? 40 PHE D CE1 1 ATOM 9414 C CE2 . PHE D 1 41 ? 3.503 -29.510 27.183 1.00 80.55 ? 40 PHE D CE2 1 ATOM 9415 C CZ . PHE D 1 41 ? 3.227 -30.676 26.478 1.00 82.18 ? 40 PHE D CZ 1 ATOM 9416 N N . THR D 1 42 ? 3.543 -25.085 25.444 1.00 73.92 ? 41 THR D N 1 ATOM 9417 C CA . THR D 1 42 ? 4.924 -24.779 25.775 1.00 70.34 ? 41 THR D CA 1 ATOM 9418 C C . THR D 1 42 ? 5.517 -25.818 26.710 1.00 71.65 ? 41 THR D C 1 ATOM 9419 O O . THR D 1 42 ? 5.055 -25.973 27.847 1.00 76.56 ? 41 THR D O 1 ATOM 9420 C CB . THR D 1 42 ? 5.040 -23.409 26.478 1.00 70.47 ? 41 THR D CB 1 ATOM 9421 O OG1 . THR D 1 42 ? 4.571 -22.376 25.622 1.00 71.45 ? 41 THR D OG1 1 ATOM 9422 C CG2 . THR D 1 42 ? 6.480 -23.094 26.858 1.00 69.32 ? 41 THR D CG2 1 ATOM 9423 N N . ILE D 1 43 ? 6.540 -26.512 26.241 1.00 69.38 ? 42 ILE D N 1 ATOM 9424 C CA . ILE D 1 43 ? 7.224 -27.527 27.032 1.00 70.76 ? 42 ILE D CA 1 ATOM 9425 C C . ILE D 1 43 ? 8.515 -26.997 27.679 1.00 71.08 ? 42 ILE D C 1 ATOM 9426 O O . ILE D 1 43 ? 8.969 -27.497 28.713 1.00 75.07 ? 42 ILE D O 1 ATOM 9427 C CB . ILE D 1 43 ? 7.466 -28.773 26.154 1.00 69.37 ? 42 ILE D CB 1 ATOM 9428 C CG1 . ILE D 1 43 ? 7.762 -29.984 27.016 1.00 70.32 ? 42 ILE D CG1 1 ATOM 9429 C CG2 . ILE D 1 43 ? 8.568 -28.547 25.130 1.00 66.88 ? 42 ILE D CG2 1 ATOM 9430 C CD1 . ILE D 1 43 ? 7.536 -31.295 26.294 1.00 72.16 ? 42 ILE D CD1 1 ATOM 9431 N N . TRP D 1 44 ? 9.088 -25.955 27.090 1.00 71.44 ? 43 TRP D N 1 ATOM 9432 C CA . TRP D 1 44 ? 10.185 -25.181 27.709 1.00 68.46 ? 43 TRP D CA 1 ATOM 9433 C C . TRP D 1 44 ? 9.988 -23.706 27.380 1.00 70.84 ? 43 TRP D C 1 ATOM 9434 O O . TRP D 1 44 ? 9.796 -23.377 26.201 1.00 70.48 ? 43 TRP D O 1 ATOM 9435 C CB . TRP D 1 44 ? 11.517 -25.575 27.118 1.00 64.49 ? 43 TRP D CB 1 ATOM 9436 C CG . TRP D 1 44 ? 12.672 -24.884 27.726 1.00 63.97 ? 43 TRP D CG 1 ATOM 9437 C CD1 . TRP D 1 44 ? 13.393 -23.844 27.213 1.00 59.64 ? 43 TRP D CD1 1 ATOM 9438 C CD2 . TRP D 1 44 ? 13.281 -25.221 28.965 1.00 68.62 ? 43 TRP D CD2 1 ATOM 9439 N NE1 . TRP D 1 44 ? 14.403 -23.492 28.069 1.00 60.92 ? 43 TRP D NE1 1 ATOM 9440 C CE2 . TRP D 1 44 ? 14.371 -24.338 29.150 1.00 66.96 ? 43 TRP D CE2 1 ATOM 9441 C CE3 . TRP D 1 44 ? 13.008 -26.184 29.948 1.00 71.71 ? 43 TRP D CE3 1 ATOM 9442 C CZ2 . TRP D 1 44 ? 15.189 -24.391 30.286 1.00 66.81 ? 43 TRP D CZ2 1 ATOM 9443 C CZ3 . TRP D 1 44 ? 13.818 -26.227 31.086 1.00 72.31 ? 43 TRP D CZ3 1 ATOM 9444 C CH2 . TRP D 1 44 ? 14.888 -25.335 31.243 1.00 68.97 ? 43 TRP D CH2 1 ATOM 9445 N N . LEU D 1 45 ? 9.995 -22.801 28.362 1.00 71.49 ? 44 LEU D N 1 ATOM 9446 C CA . LEU D 1 45 ? 10.093 -23.046 29.799 1.00 73.68 ? 44 LEU D CA 1 ATOM 9447 C C . LEU D 1 45 ? 8.715 -22.852 30.439 1.00 81.82 ? 44 LEU D C 1 ATOM 9448 O O . LEU D 1 45 ? 8.071 -21.804 30.288 1.00 85.94 ? 44 LEU D O 1 ATOM 9449 C CB . LEU D 1 45 ? 11.051 -22.011 30.403 1.00 68.86 ? 44 LEU D CB 1 ATOM 9450 C CG . LEU D 1 45 ? 11.269 -21.986 31.916 1.00 68.54 ? 44 LEU D CG 1 ATOM 9451 C CD1 . LEU D 1 45 ? 11.710 -23.347 32.385 1.00 66.63 ? 44 LEU D CD1 1 ATOM 9452 C CD2 . LEU D 1 45 ? 12.283 -20.919 32.311 1.00 65.33 ? 44 LEU D CD2 1 ATOM 9453 N N . ASN D 1 46 ? 8.232 -23.874 31.110 1.00 92.21 ? 45 ASN D N 1 ATOM 9454 C CA . ASN D 1 46 ? 7.035 -23.763 31.934 1.00 98.82 ? 45 ASN D CA 1 ATOM 9455 C C . ASN D 1 46 ? 7.308 -24.421 33.250 1.00 105.37 ? 45 ASN D C 1 ATOM 9456 O O . ASN D 1 46 ? 7.471 -25.626 33.307 1.00 104.96 ? 45 ASN D O 1 ATOM 9457 C CB . ASN D 1 46 ? 5.837 -24.385 31.247 1.00 99.42 ? 45 ASN D CB 1 ATOM 9458 C CG . ASN D 1 46 ? 4.603 -24.336 32.105 1.00 104.30 ? 45 ASN D CG 1 ATOM 9459 O OD1 . ASN D 1 46 ? 4.564 -23.676 33.141 1.00 101.08 ? 45 ASN D OD1 1 ATOM 9460 N ND2 . ASN D 1 46 ? 3.582 -25.021 31.664 1.00 109.25 ? 45 ASN D ND2 1 ATOM 9461 N N . LEU D 1 47 ? 7.365 -23.601 34.298 1.00 113.09 ? 46 LEU D N 1 ATOM 9462 C CA . LEU D 1 47 ? 7.822 -24.053 35.610 1.00 116.21 ? 46 LEU D CA 1 ATOM 9463 C C . LEU D 1 47 ? 6.893 -25.095 36.218 1.00 117.57 ? 46 LEU D C 1 ATOM 9464 O O . LEU D 1 47 ? 7.321 -25.949 36.964 1.00 111.51 ? 46 LEU D O 1 ATOM 9465 C CB . LEU D 1 47 ? 7.942 -22.860 36.545 1.00 122.33 ? 46 LEU D CB 1 ATOM 9466 C CG . LEU D 1 47 ? 8.993 -21.832 36.130 1.00 121.85 ? 46 LEU D CG 1 ATOM 9467 C CD1 . LEU D 1 47 ? 9.057 -20.735 37.181 1.00 126.11 ? 46 LEU D CD1 1 ATOM 9468 C CD2 . LEU D 1 47 ? 10.339 -22.515 35.944 1.00 111.40 ? 46 LEU D CD2 1 ATOM 9469 N N . GLU D 1 48 ? 5.621 -25.033 35.871 1.00 113.52 ? 47 GLU D N 1 ATOM 9470 C CA . GLU D 1 48 ? 4.650 -25.966 36.426 1.00 116.48 ? 47 GLU D CA 1 ATOM 9471 C C . GLU D 1 48 ? 4.863 -27.407 35.966 1.00 113.72 ? 47 GLU D C 1 ATOM 9472 O O . GLU D 1 48 ? 4.378 -28.347 36.585 1.00 117.30 ? 47 GLU D O 1 ATOM 9473 C CB . GLU D 1 48 ? 3.262 -25.588 35.946 1.00 118.03 ? 47 GLU D CB 1 ATOM 9474 C CG . GLU D 1 48 ? 2.514 -24.574 36.778 1.00 118.86 ? 47 GLU D CG 1 ATOM 9475 C CD . GLU D 1 48 ? 1.324 -24.096 36.027 1.00 120.68 ? 47 GLU D CD 1 ATOM 9476 O OE1 . GLU D 1 48 ? 1.219 -24.535 34.873 1.00 119.86 ? 47 GLU D OE1 1 ATOM 9477 O OE2 . GLU D 1 48 ? 0.537 -23.287 36.549 1.00 129.47 ? 47 GLU D OE2 1 ATOM 9478 N N . LEU D 1 49 ? 5.556 -27.583 34.844 1.00 106.15 ? 48 LEU D N 1 ATOM 9479 C CA . LEU D 1 49 ? 5.818 -28.924 34.302 1.00 100.19 ? 48 LEU D CA 1 ATOM 9480 C C . LEU D 1 49 ? 7.002 -29.584 34.964 1.00 91.67 ? 48 LEU D C 1 ATOM 9481 O O . LEU D 1 49 ? 7.243 -30.775 34.735 1.00 86.52 ? 48 LEU D O 1 ATOM 9482 C CB . LEU D 1 49 ? 6.100 -28.839 32.817 1.00 100.05 ? 48 LEU D CB 1 ATOM 9483 C CG . LEU D 1 49 ? 4.990 -28.206 32.007 1.00 104.41 ? 48 LEU D CG 1 ATOM 9484 C CD1 . LEU D 1 49 ? 5.351 -28.336 30.537 1.00 105.66 ? 48 LEU D CD1 1 ATOM 9485 C CD2 . LEU D 1 49 ? 3.668 -28.878 32.328 1.00 108.26 ? 48 LEU D CD2 1 ATOM 9486 N N . LEU D 1 50 ? 7.741 -28.835 35.776 1.00 88.77 ? 49 LEU D N 1 ATOM 9487 C CA . LEU D 1 50 ? 8.971 -29.310 36.395 1.00 91.78 ? 49 LEU D CA 1 ATOM 9488 C C . LEU D 1 50 ? 8.801 -29.731 37.879 1.00 95.07 ? 49 LEU D C 1 ATOM 9489 O O . LEU D 1 50 ? 9.722 -30.122 38.552 1.00 89.10 ? 49 LEU D O 1 ATOM 9490 C CB . LEU D 1 50 ? 10.010 -28.203 36.253 1.00 92.00 ? 49 LEU D CB 1 ATOM 9491 C CG . LEU D 1 50 ? 10.299 -27.721 34.818 1.00 90.03 ? 49 LEU D CG 1 ATOM 9492 C CD1 . LEU D 1 50 ? 11.305 -26.577 34.803 1.00 87.55 ? 49 LEU D CD1 1 ATOM 9493 C CD2 . LEU D 1 50 ? 10.781 -28.881 33.964 1.00 85.68 ? 49 LEU D CD2 1 ATOM 9494 N N . LEU D 1 51 ? 7.590 -29.610 38.399 1.00 98.51 ? 50 LEU D N 1 ATOM 9495 C CA . LEU D 1 51 ? 7.246 -29.978 39.764 1.00 98.11 ? 50 LEU D CA 1 ATOM 9496 C C . LEU D 1 51 ? 7.378 -31.491 39.967 1.00 100.11 ? 50 LEU D C 1 ATOM 9497 O O . LEU D 1 51 ? 7.273 -32.252 38.992 1.00 97.84 ? 50 LEU D O 1 ATOM 9498 C CB . LEU D 1 51 ? 5.806 -29.562 40.054 1.00 102.03 ? 50 LEU D CB 1 ATOM 9499 C CG . LEU D 1 51 ? 5.467 -28.068 40.074 1.00 103.11 ? 50 LEU D CG 1 ATOM 9500 C CD1 . LEU D 1 51 ? 3.953 -27.866 40.017 1.00 107.28 ? 50 LEU D CD1 1 ATOM 9501 C CD2 . LEU D 1 51 ? 6.045 -27.388 41.304 1.00 103.61 ? 50 LEU D CD2 1 ATOM 9502 N N . PRO D 1 52 ? 7.588 -31.951 41.232 1.00 102.40 ? 51 PRO D N 1 ATOM 9503 C CA . PRO D 1 52 ? 7.764 -33.386 41.447 1.00 98.00 ? 51 PRO D CA 1 ATOM 9504 C C . PRO D 1 52 ? 6.573 -34.182 40.857 1.00 100.58 ? 51 PRO D C 1 ATOM 9505 O O . PRO D 1 52 ? 5.419 -33.681 40.812 1.00 97.13 ? 51 PRO D O 1 ATOM 9506 C CB . PRO D 1 52 ? 7.857 -33.513 42.964 1.00 100.65 ? 51 PRO D CB 1 ATOM 9507 C CG . PRO D 1 52 ? 8.064 -32.132 43.493 1.00 102.53 ? 51 PRO D CG 1 ATOM 9508 C CD . PRO D 1 52 ? 7.570 -31.165 42.475 1.00 103.64 ? 51 PRO D CD 1 ATOM 9509 N N . VAL D 1 53 ? 6.889 -35.384 40.381 1.00 99.44 ? 52 VAL D N 1 ATOM 9510 C CA . VAL D 1 53 ? 5.926 -36.286 39.721 1.00 103.24 ? 52 VAL D CA 1 ATOM 9511 C C . VAL D 1 53 ? 5.564 -35.866 38.304 1.00 103.58 ? 52 VAL D C 1 ATOM 9512 O O . VAL D 1 53 ? 5.805 -36.618 37.350 1.00 101.77 ? 52 VAL D O 1 ATOM 9513 C CB . VAL D 1 53 ? 4.637 -36.478 40.553 1.00 107.41 ? 52 VAL D CB 1 ATOM 9514 C CG1 . VAL D 1 53 ? 3.799 -37.602 39.957 1.00 109.45 ? 52 VAL D CG1 1 ATOM 9515 C CG2 . VAL D 1 53 ? 4.988 -36.765 42.011 1.00 106.25 ? 52 VAL D CG2 1 ATOM 9516 N N . ILE D 1 54 ? 5.008 -34.664 38.171 1.00 105.27 ? 53 ILE D N 1 ATOM 9517 C CA . ILE D 1 54 ? 4.718 -34.099 36.840 1.00 104.96 ? 53 ILE D CA 1 ATOM 9518 C C . ILE D 1 54 ? 5.963 -34.031 35.977 1.00 101.52 ? 53 ILE D C 1 ATOM 9519 O O . ILE D 1 54 ? 5.897 -34.180 34.771 1.00 106.01 ? 53 ILE D O 1 ATOM 9520 C CB . ILE D 1 54 ? 4.182 -32.656 36.954 1.00 106.72 ? 53 ILE D CB 1 ATOM 9521 C CG1 . ILE D 1 54 ? 2.809 -32.654 37.614 1.00 116.86 ? 53 ILE D CG1 1 ATOM 9522 C CG2 . ILE D 1 54 ? 4.038 -32.004 35.589 1.00 105.93 ? 53 ILE D CG2 1 ATOM 9523 C CD1 . ILE D 1 54 ? 2.667 -31.564 38.645 1.00 119.44 ? 53 ILE D CD1 1 ATOM 9524 N N . ILE D 1 55 ? 7.118 -33.814 36.606 1.00 97.78 ? 54 ILE D N 1 ATOM 9525 C CA . ILE D 1 55 ? 8.376 -33.756 35.843 1.00 91.14 ? 54 ILE D CA 1 ATOM 9526 C C . ILE D 1 55 ? 8.651 -35.052 35.073 1.00 85.30 ? 54 ILE D C 1 ATOM 9527 O O . ILE D 1 55 ? 9.318 -35.021 34.055 1.00 80.72 ? 54 ILE D O 1 ATOM 9528 C CB . ILE D 1 55 ? 9.571 -33.320 36.704 1.00 90.45 ? 54 ILE D CB 1 ATOM 9529 C CG1 . ILE D 1 55 ? 10.674 -32.775 35.795 1.00 87.26 ? 54 ILE D CG1 1 ATOM 9530 C CG2 . ILE D 1 55 ? 10.060 -34.477 37.542 1.00 90.93 ? 54 ILE D CG2 1 ATOM 9531 C CD1 . ILE D 1 55 ? 11.804 -32.076 36.506 1.00 85.85 ? 54 ILE D CD1 1 ATOM 9532 N N . ASP D 1 56 ? 8.140 -36.178 35.544 1.00 87.11 ? 55 ASP D N 1 ATOM 9533 C CA . ASP D 1 56 ? 8.327 -37.436 34.792 1.00 86.67 ? 55 ASP D CA 1 ATOM 9534 C C . ASP D 1 56 ? 7.586 -37.387 33.455 1.00 85.58 ? 55 ASP D C 1 ATOM 9535 O O . ASP D 1 56 ? 8.089 -37.941 32.460 1.00 83.18 ? 55 ASP D O 1 ATOM 9536 C CB . ASP D 1 56 ? 7.876 -38.636 35.614 1.00 91.36 ? 55 ASP D CB 1 ATOM 9537 C CG . ASP D 1 56 ? 8.703 -38.818 36.877 1.00 91.18 ? 55 ASP D CG 1 ATOM 9538 O OD1 . ASP D 1 56 ? 9.960 -38.687 36.835 1.00 89.88 ? 55 ASP D OD1 1 ATOM 9539 O OD2 . ASP D 1 56 ? 8.079 -39.047 37.922 1.00 90.57 ? 55 ASP D OD2 1 ATOM 9540 N N . CYS D 1 57 ? 6.416 -36.750 33.438 1.00 88.40 ? 56 CYS D N 1 ATOM 9541 C CA . CYS D 1 57 ? 5.655 -36.537 32.193 1.00 90.52 ? 56 CYS D CA 1 ATOM 9542 C C . CYS D 1 57 ? 6.468 -35.678 31.226 1.00 84.23 ? 56 CYS D C 1 ATOM 9543 O O . CYS D 1 57 ? 6.571 -35.962 30.032 1.00 81.73 ? 56 CYS D O 1 ATOM 9544 C CB . CYS D 1 57 ? 4.330 -35.819 32.468 1.00 97.87 ? 56 CYS D CB 1 ATOM 9545 S SG . CYS D 1 57 ? 3.284 -36.521 33.773 1.00 103.92 ? 56 CYS D SG 1 ATOM 9546 N N . TRP D 1 58 ? 7.039 -34.610 31.758 1.00 81.52 ? 57 TRP D N 1 ATOM 9547 C CA . TRP D 1 58 ? 7.858 -33.677 30.986 1.00 79.17 ? 57 TRP D CA 1 ATOM 9548 C C . TRP D 1 58 ? 9.065 -34.387 30.385 1.00 74.68 ? 57 TRP D C 1 ATOM 9549 O O . TRP D 1 58 ? 9.308 -34.283 29.190 1.00 73.14 ? 57 TRP D O 1 ATOM 9550 C CB . TRP D 1 58 ? 8.338 -32.567 31.923 1.00 77.45 ? 57 TRP D CB 1 ATOM 9551 C CG . TRP D 1 58 ? 9.186 -31.547 31.262 1.00 72.79 ? 57 TRP D CG 1 ATOM 9552 C CD1 . TRP D 1 58 ? 8.759 -30.558 30.450 1.00 71.57 ? 57 TRP D CD1 1 ATOM 9553 C CD2 . TRP D 1 58 ? 10.600 -31.415 31.352 1.00 69.43 ? 57 TRP D CD2 1 ATOM 9554 N NE1 . TRP D 1 58 ? 9.807 -29.806 30.036 1.00 68.34 ? 57 TRP D NE1 1 ATOM 9555 C CE2 . TRP D 1 58 ? 10.960 -30.310 30.565 1.00 66.95 ? 57 TRP D CE2 1 ATOM 9556 C CE3 . TRP D 1 58 ? 11.598 -32.123 32.015 1.00 68.28 ? 57 TRP D CE3 1 ATOM 9557 C CZ2 . TRP D 1 58 ? 12.278 -29.883 30.424 1.00 63.00 ? 57 TRP D CZ2 1 ATOM 9558 C CZ3 . TRP D 1 58 ? 12.910 -31.695 31.880 1.00 65.76 ? 57 TRP D CZ3 1 ATOM 9559 C CH2 . TRP D 1 58 ? 13.234 -30.582 31.086 1.00 64.36 ? 57 TRP D CH2 1 ATOM 9560 N N . ILE D 1 59 ? 9.810 -35.102 31.210 1.00 71.98 ? 58 ILE D N 1 ATOM 9561 C CA . ILE D 1 59 ? 10.964 -35.875 30.752 1.00 70.33 ? 58 ILE D CA 1 ATOM 9562 C C . ILE D 1 59 ? 10.553 -36.846 29.655 1.00 69.46 ? 58 ILE D C 1 ATOM 9563 O O . ILE D 1 59 ? 11.239 -36.967 28.636 1.00 67.06 ? 58 ILE D O 1 ATOM 9564 C CB . ILE D 1 59 ? 11.641 -36.629 31.900 1.00 73.80 ? 58 ILE D CB 1 ATOM 9565 C CG1 . ILE D 1 59 ? 12.319 -35.609 32.813 1.00 75.02 ? 58 ILE D CG1 1 ATOM 9566 C CG2 . ILE D 1 59 ? 12.694 -37.600 31.377 1.00 71.25 ? 58 ILE D CG2 1 ATOM 9567 C CD1 . ILE D 1 59 ? 12.582 -36.106 34.208 1.00 77.34 ? 58 ILE D CD1 1 ATOM 9568 N N . ASP D 1 60 ? 9.426 -37.519 29.833 1.00 73.69 ? 59 ASP D N 1 ATOM 9569 C CA . ASP D 1 60 ? 8.977 -38.500 28.837 1.00 74.23 ? 59 ASP D CA 1 ATOM 9570 C C . ASP D 1 60 ? 8.677 -37.863 27.475 1.00 75.16 ? 59 ASP D C 1 ATOM 9571 O O . ASP D 1 60 ? 8.775 -38.536 26.454 1.00 76.22 ? 59 ASP D O 1 ATOM 9572 C CB . ASP D 1 60 ? 7.760 -39.282 29.325 1.00 75.97 ? 59 ASP D CB 1 ATOM 9573 C CG . ASP D 1 60 ? 7.523 -40.541 28.512 1.00 76.05 ? 59 ASP D CG 1 ATOM 9574 O OD1 . ASP D 1 60 ? 8.517 -41.225 28.178 1.00 72.80 ? 59 ASP D OD1 1 ATOM 9575 O OD2 . ASP D 1 60 ? 6.354 -40.840 28.208 1.00 77.48 ? 59 ASP D OD2 1 ATOM 9576 N N . ASN D 1 61 ? 8.301 -36.584 27.472 1.00 75.55 ? 60 ASN D N 1 ATOM 9577 C CA . ASN D 1 61 ? 7.985 -35.855 26.243 1.00 75.71 ? 60 ASN D CA 1 ATOM 9578 C C . ASN D 1 61 ? 9.159 -35.121 25.625 1.00 71.21 ? 60 ASN D C 1 ATOM 9579 O O . ASN D 1 61 ? 9.273 -35.035 24.409 1.00 70.92 ? 60 ASN D O 1 ATOM 9580 C CB . ASN D 1 61 ? 6.940 -34.803 26.570 1.00 79.93 ? 60 ASN D CB 1 ATOM 9581 C CG . ASN D 1 61 ? 5.592 -35.404 26.833 1.00 85.54 ? 60 ASN D CG 1 ATOM 9582 O OD1 . ASN D 1 61 ? 5.295 -36.492 26.335 1.00 89.99 ? 60 ASN D OD1 1 ATOM 9583 N ND2 . ASN D 1 61 ? 4.787 -34.732 27.643 1.00 86.92 ? 60 ASN D ND2 1 ATOM 9584 N N . ILE D 1 62 ? 10.033 -34.569 26.467 1.00 68.22 ? 61 ILE D N 1 ATOM 9585 C CA . ILE D 1 62 ? 11.141 -33.713 25.979 1.00 62.92 ? 61 ILE D CA 1 ATOM 9586 C C . ILE D 1 62 ? 12.457 -34.453 25.779 1.00 58.68 ? 61 ILE D C 1 ATOM 9587 O O . ILE D 1 62 ? 13.374 -33.922 25.152 1.00 54.67 ? 61 ILE D O 1 ATOM 9588 C CB . ILE D 1 62 ? 11.384 -32.496 26.871 1.00 62.18 ? 61 ILE D CB 1 ATOM 9589 C CG1 . ILE D 1 62 ? 12.066 -31.386 26.070 1.00 61.62 ? 61 ILE D CG1 1 ATOM 9590 C CG2 . ILE D 1 62 ? 12.216 -32.866 28.070 1.00 61.45 ? 61 ILE D CG2 1 ATOM 9591 C CD1 . ILE D 1 62 ? 12.125 -30.073 26.799 1.00 60.10 ? 61 ILE D CD1 1 ATOM 9592 N N . ARG D 1 63 ? 12.538 -35.678 26.284 1.00 58.59 ? 62 ARG D N 1 ATOM 9593 C CA . ARG D 1 63 ? 13.733 -36.494 26.018 1.00 57.33 ? 62 ARG D CA 1 ATOM 9594 C C . ARG D 1 63 ? 13.824 -36.792 24.532 1.00 55.11 ? 62 ARG D C 1 ATOM 9595 O O . ARG D 1 63 ? 12.810 -36.858 23.824 1.00 59.59 ? 62 ARG D O 1 ATOM 9596 C CB . ARG D 1 63 ? 13.744 -37.800 26.776 1.00 58.92 ? 62 ARG D CB 1 ATOM 9597 C CG . ARG D 1 63 ? 12.699 -38.789 26.301 1.00 63.02 ? 62 ARG D CG 1 ATOM 9598 C CD . ARG D 1 63 ? 12.431 -39.826 27.356 1.00 64.71 ? 62 ARG D CD 1 ATOM 9599 N NE . ARG D 1 63 ? 11.299 -40.643 26.934 1.00 69.99 ? 62 ARG D NE 1 ATOM 9600 C CZ . ARG D 1 63 ? 11.352 -41.707 26.136 1.00 70.72 ? 62 ARG D CZ 1 ATOM 9601 N NH1 . ARG D 1 63 ? 12.506 -42.119 25.638 1.00 70.39 ? 62 ARG D NH1 1 ATOM 9602 N NH2 . ARG D 1 63 ? 10.230 -42.365 25.851 1.00 71.16 ? 62 ARG D NH2 1 ATOM 9603 N N . LEU D 1 64 ? 15.059 -36.949 24.063 1.00 51.67 ? 63 LEU D N 1 ATOM 9604 C CA . LEU D 1 64 ? 15.328 -37.525 22.753 1.00 52.38 ? 63 LEU D CA 1 ATOM 9605 C C . LEU D 1 64 ? 15.640 -39.014 22.904 1.00 53.55 ? 63 LEU D C 1 ATOM 9606 O O . LEU D 1 64 ? 16.256 -39.433 23.884 1.00 55.14 ? 63 LEU D O 1 ATOM 9607 C CB . LEU D 1 64 ? 16.477 -36.834 22.024 1.00 49.84 ? 63 LEU D CB 1 ATOM 9608 C CG . LEU D 1 64 ? 16.264 -35.363 21.676 1.00 47.34 ? 63 LEU D CG 1 ATOM 9609 C CD1 . LEU D 1 64 ? 17.548 -34.804 21.081 1.00 45.37 ? 63 LEU D CD1 1 ATOM 9610 C CD2 . LEU D 1 64 ? 15.098 -35.179 20.734 1.00 48.16 ? 63 LEU D CD2 1 ATOM 9611 N N . VAL D 1 65 ? 15.195 -39.806 21.934 1.00 55.67 ? 64 VAL D N 1 ATOM 9612 C CA . VAL D 1 65 ? 15.501 -41.217 21.875 1.00 56.08 ? 64 VAL D CA 1 ATOM 9613 C C . VAL D 1 65 ? 16.678 -41.395 20.905 1.00 54.58 ? 64 VAL D C 1 ATOM 9614 O O . VAL D 1 65 ? 16.622 -40.921 19.764 1.00 54.96 ? 64 VAL D O 1 ATOM 9615 C CB . VAL D 1 65 ? 14.276 -41.994 21.384 1.00 59.13 ? 64 VAL D CB 1 ATOM 9616 C CG1 . VAL D 1 65 ? 14.650 -43.457 21.114 1.00 61.85 ? 64 VAL D CG1 1 ATOM 9617 C CG2 . VAL D 1 65 ? 13.176 -41.875 22.419 1.00 60.30 ? 64 VAL D CG2 1 ATOM 9618 N N . TYR D 1 66 ? 17.736 -42.069 21.363 1.00 51.10 ? 65 TYR D N 1 ATOM 9619 C CA . TYR D 1 66 ? 18.875 -42.331 20.493 1.00 50.58 ? 65 TYR D CA 1 ATOM 9620 C C . TYR D 1 66 ? 18.696 -43.673 19.795 1.00 53.97 ? 65 TYR D C 1 ATOM 9621 O O . TYR D 1 66 ? 18.517 -44.695 20.414 1.00 56.12 ? 65 TYR D O 1 ATOM 9622 C CB . TYR D 1 66 ? 20.211 -42.283 21.221 1.00 47.31 ? 65 TYR D CB 1 ATOM 9623 C CG . TYR D 1 66 ? 21.388 -42.240 20.253 1.00 45.62 ? 65 TYR D CG 1 ATOM 9624 C CD1 . TYR D 1 66 ? 21.837 -41.036 19.717 1.00 44.08 ? 65 TYR D CD1 1 ATOM 9625 C CD2 . TYR D 1 66 ? 22.059 -43.395 19.885 1.00 45.58 ? 65 TYR D CD2 1 ATOM 9626 C CE1 . TYR D 1 66 ? 22.943 -40.993 18.863 1.00 42.79 ? 65 TYR D CE1 1 ATOM 9627 C CE2 . TYR D 1 66 ? 23.147 -43.356 19.023 1.00 43.78 ? 65 TYR D CE2 1 ATOM 9628 C CZ . TYR D 1 66 ? 23.578 -42.165 18.508 1.00 42.37 ? 65 TYR D CZ 1 ATOM 9629 O OH . TYR D 1 66 ? 24.648 -42.119 17.640 1.00 41.40 ? 65 TYR D OH 1 ATOM 9630 N N . ASN D 1 67 ? 18.791 -43.666 18.483 1.00 57.90 ? 66 ASN D N 1 ATOM 9631 C CA . ASN D 1 67 ? 18.776 -44.902 17.690 1.00 63.26 ? 66 ASN D CA 1 ATOM 9632 C C . ASN D 1 67 ? 20.202 -45.265 17.313 1.00 64.11 ? 66 ASN D C 1 ATOM 9633 O O . ASN D 1 67 ? 20.826 -44.572 16.520 1.00 62.48 ? 66 ASN D O 1 ATOM 9634 C CB . ASN D 1 67 ? 17.877 -44.674 16.498 1.00 66.06 ? 66 ASN D CB 1 ATOM 9635 C CG . ASN D 1 67 ? 17.700 -45.900 15.659 1.00 69.70 ? 66 ASN D CG 1 ATOM 9636 O OD1 . ASN D 1 67 ? 18.627 -46.687 15.442 1.00 67.44 ? 66 ASN D OD1 1 ATOM 9637 N ND2 . ASN D 1 67 ? 16.482 -46.068 15.152 1.00 75.95 ? 66 ASN D ND2 1 ATOM 9638 N N . LYS D 1 68 ? 20.708 -46.361 17.880 1.00 65.63 ? 67 LYS D N 1 ATOM 9639 C CA . LYS D 1 68 ? 22.089 -46.822 17.621 1.00 66.61 ? 67 LYS D CA 1 ATOM 9640 C C . LYS D 1 68 ? 22.314 -47.269 16.183 1.00 69.25 ? 67 LYS D C 1 ATOM 9641 O O . LYS D 1 68 ? 23.429 -47.202 15.676 1.00 69.35 ? 67 LYS D O 1 ATOM 9642 C CB . LYS D 1 68 ? 22.459 -48.040 18.473 1.00 71.55 ? 67 LYS D CB 1 ATOM 9643 C CG . LYS D 1 68 ? 22.618 -47.798 19.960 1.00 72.29 ? 67 LYS D CG 1 ATOM 9644 C CD . LYS D 1 68 ? 22.376 -49.093 20.729 1.00 74.04 ? 67 LYS D CD 1 ATOM 9645 C CE . LYS D 1 68 ? 23.099 -49.096 22.070 1.00 73.22 ? 67 LYS D CE 1 ATOM 9646 N NZ . LYS D 1 68 ? 22.468 -48.167 23.050 1.00 71.86 ? 67 LYS D NZ 1 ATOM 9647 N N . THR D 1 69 ? 21.248 -47.722 15.525 1.00 70.87 ? 68 THR D N 1 ATOM 9648 C CA . THR D 1 69 ? 21.342 -48.187 14.132 1.00 73.91 ? 68 THR D CA 1 ATOM 9649 C C . THR D 1 69 ? 21.526 -47.013 13.175 1.00 73.83 ? 68 THR D C 1 ATOM 9650 O O . THR D 1 69 ? 22.411 -47.022 12.333 1.00 78.12 ? 68 THR D O 1 ATOM 9651 C CB . THR D 1 69 ? 20.066 -48.937 13.686 1.00 76.77 ? 68 THR D CB 1 ATOM 9652 O OG1 . THR D 1 69 ? 19.681 -49.910 14.660 1.00 75.80 ? 68 THR D OG1 1 ATOM 9653 C CG2 . THR D 1 69 ? 20.300 -49.616 12.360 1.00 79.40 ? 68 THR D CG2 1 ATOM 9654 N N . SER D 1 70 ? 20.676 -45.995 13.299 1.00 69.64 ? 69 SER D N 1 ATOM 9655 C CA . SER D 1 70 ? 20.774 -44.832 12.464 1.00 64.90 ? 69 SER D CA 1 ATOM 9656 C C . SER D 1 70 ? 21.810 -43.828 12.952 1.00 59.78 ? 69 SER D C 1 ATOM 9657 O O . SER D 1 70 ? 22.128 -42.902 12.230 1.00 56.86 ? 69 SER D O 1 ATOM 9658 C CB . SER D 1 70 ? 19.414 -44.149 12.417 1.00 66.72 ? 69 SER D CB 1 ATOM 9659 O OG . SER D 1 70 ? 18.976 -43.852 13.717 1.00 67.59 ? 69 SER D OG 1 ATOM 9660 N N . ARG D 1 71 ? 22.307 -43.989 14.183 1.00 58.27 ? 70 ARG D N 1 ATOM 9661 C CA . ARG D 1 71 ? 23.157 -42.976 14.825 1.00 54.67 ? 70 ARG D CA 1 ATOM 9662 C C . ARG D 1 71 ? 22.466 -41.598 14.777 1.00 51.91 ? 70 ARG D C 1 ATOM 9663 O O . ARG D 1 71 ? 23.081 -40.614 14.403 1.00 52.81 ? 70 ARG D O 1 ATOM 9664 C CB . ARG D 1 71 ? 24.545 -42.893 14.142 1.00 54.40 ? 70 ARG D CB 1 ATOM 9665 C CG . ARG D 1 71 ? 25.345 -44.198 14.076 1.00 55.99 ? 70 ARG D CG 1 ATOM 9666 C CD . ARG D 1 71 ? 25.759 -44.676 15.440 1.00 56.90 ? 70 ARG D CD 1 ATOM 9667 N NE . ARG D 1 71 ? 26.664 -43.723 16.121 1.00 56.75 ? 70 ARG D NE 1 ATOM 9668 C CZ . ARG D 1 71 ? 27.987 -43.866 16.289 1.00 54.07 ? 70 ARG D CZ 1 ATOM 9669 N NH1 . ARG D 1 71 ? 28.631 -44.889 15.817 1.00 52.04 ? 70 ARG D NH1 1 ATOM 9670 N NH2 . ARG D 1 71 ? 28.677 -42.955 16.943 1.00 55.30 ? 70 ARG D NH2 1 ATOM 9671 N N . ALA D 1 72 ? 21.189 -41.566 15.139 1.00 52.24 ? 71 ALA D N 1 ATOM 9672 C CA . ALA D 1 72 ? 20.389 -40.359 15.065 1.00 50.24 ? 71 ALA D CA 1 ATOM 9673 C C . ALA D 1 72 ? 19.339 -40.351 16.160 1.00 50.22 ? 71 ALA D C 1 ATOM 9674 O O . ALA D 1 72 ? 19.003 -41.406 16.702 1.00 52.24 ? 71 ALA D O 1 ATOM 9675 C CB . ALA D 1 72 ? 19.691 -40.286 13.747 1.00 51.12 ? 71 ALA D CB 1 ATOM 9676 N N . THR D 1 73 ? 18.876 -39.166 16.540 1.00 47.80 ? 72 THR D N 1 ATOM 9677 C CA . THR D 1 73 ? 17.845 -39.053 17.556 1.00 50.01 ? 72 THR D CA 1 ATOM 9678 C C . THR D 1 73 ? 16.483 -38.998 16.931 1.00 52.58 ? 72 THR D C 1 ATOM 9679 O O . THR D 1 73 ? 16.333 -38.583 15.802 1.00 51.84 ? 72 THR D O 1 ATOM 9680 C CB . THR D 1 73 ? 18.021 -37.836 18.476 1.00 48.95 ? 72 THR D CB 1 ATOM 9681 O OG1 . THR D 1 73 ? 18.194 -36.643 17.708 1.00 46.18 ? 72 THR D OG1 1 ATOM 9682 C CG2 . THR D 1 73 ? 19.250 -38.025 19.358 1.00 49.42 ? 72 THR D CG2 1 ATOM 9683 N N . GLN D 1 74 ? 15.488 -39.414 17.696 1.00 56.18 ? 73 GLN D N 1 ATOM 9684 C CA . GLN D 1 74 ? 14.087 -39.240 17.323 1.00 58.75 ? 73 GLN D CA 1 ATOM 9685 C C . GLN D 1 74 ? 13.264 -38.891 18.538 1.00 58.23 ? 73 GLN D C 1 ATOM 9686 O O . GLN D 1 74 ? 13.745 -38.986 19.649 1.00 54.46 ? 73 GLN D O 1 ATOM 9687 C CB . GLN D 1 74 ? 13.578 -40.485 16.585 1.00 62.76 ? 73 GLN D CB 1 ATOM 9688 C CG . GLN D 1 74 ? 13.896 -41.764 17.330 1.00 66.66 ? 73 GLN D CG 1 ATOM 9689 C CD . GLN D 1 74 ? 13.826 -43.030 16.482 1.00 68.13 ? 73 GLN D CD 1 ATOM 9690 O OE1 . GLN D 1 74 ? 14.650 -43.255 15.581 1.00 67.42 ? 73 GLN D OE1 1 ATOM 9691 N NE2 . GLN D 1 74 ? 12.932 -43.909 16.865 1.00 68.62 ? 73 GLN D NE2 1 ATOM 9692 N N . PHE D 1 75 ? 12.051 -38.382 18.326 1.00 61.54 ? 74 PHE D N 1 ATOM 9693 C CA . PHE D 1 75 ? 11.172 -38.045 19.463 1.00 62.40 ? 74 PHE D CA 1 ATOM 9694 C C . PHE D 1 75 ? 10.512 -39.312 19.983 1.00 64.28 ? 74 PHE D C 1 ATOM 9695 O O . PHE D 1 75 ? 10.421 -40.287 19.276 1.00 64.90 ? 74 PHE D O 1 ATOM 9696 C CB . PHE D 1 75 ? 10.079 -37.039 19.098 1.00 62.45 ? 74 PHE D CB 1 ATOM 9697 C CG . PHE D 1 75 ? 10.574 -35.835 18.356 1.00 60.73 ? 74 PHE D CG 1 ATOM 9698 C CD1 . PHE D 1 75 ? 11.813 -35.246 18.663 1.00 57.96 ? 74 PHE D CD1 1 ATOM 9699 C CD2 . PHE D 1 75 ? 9.774 -35.237 17.378 1.00 60.89 ? 74 PHE D CD2 1 ATOM 9700 C CE1 . PHE D 1 75 ? 12.247 -34.103 17.981 1.00 55.08 ? 74 PHE D CE1 1 ATOM 9701 C CE2 . PHE D 1 75 ? 10.200 -34.090 16.722 1.00 58.61 ? 74 PHE D CE2 1 ATOM 9702 C CZ . PHE D 1 75 ? 11.436 -33.524 17.021 1.00 55.47 ? 74 PHE D CZ 1 ATOM 9703 N N . PRO D 1 76 ? 10.091 -39.318 21.245 1.00 66.43 ? 75 PRO D N 1 ATOM 9704 C CA . PRO D 1 76 ? 9.300 -40.468 21.741 1.00 69.27 ? 75 PRO D CA 1 ATOM 9705 C C . PRO D 1 76 ? 8.040 -40.709 20.908 1.00 72.14 ? 75 PRO D C 1 ATOM 9706 O O . PRO D 1 76 ? 7.546 -39.786 20.290 1.00 67.68 ? 75 PRO D O 1 ATOM 9707 C CB . PRO D 1 76 ? 8.904 -40.035 23.158 1.00 68.78 ? 75 PRO D CB 1 ATOM 9708 C CG . PRO D 1 76 ? 9.882 -38.980 23.550 1.00 65.84 ? 75 PRO D CG 1 ATOM 9709 C CD . PRO D 1 76 ? 10.357 -38.314 22.294 1.00 63.90 ? 75 PRO D CD 1 ATOM 9710 N N . ASP D 1 77 ? 7.524 -41.939 20.920 1.00 77.56 ? 76 ASP D N 1 ATOM 9711 C CA . ASP D 1 77 ? 6.312 -42.257 20.133 1.00 83.26 ? 76 ASP D CA 1 ATOM 9712 C C . ASP D 1 77 ? 5.187 -41.302 20.477 1.00 81.52 ? 76 ASP D C 1 ATOM 9713 O O . ASP D 1 77 ? 4.896 -41.092 21.666 1.00 80.69 ? 76 ASP D O 1 ATOM 9714 C CB . ASP D 1 77 ? 5.750 -43.671 20.387 1.00 90.93 ? 76 ASP D CB 1 ATOM 9715 C CG . ASP D 1 77 ? 6.646 -44.777 19.883 1.00 94.81 ? 76 ASP D CG 1 ATOM 9716 O OD1 . ASP D 1 77 ? 7.509 -44.492 19.044 1.00 99.22 ? 76 ASP D OD1 1 ATOM 9717 O OD2 . ASP D 1 77 ? 6.499 -45.936 20.330 1.00 101.41 ? 76 ASP D OD2 1 ATOM 9718 N N . GLY D 1 78 ? 4.575 -40.741 19.442 1.00 80.05 ? 77 GLY D N 1 ATOM 9719 C CA . GLY D 1 78 ? 3.420 -39.851 19.607 1.00 81.37 ? 77 GLY D CA 1 ATOM 9720 C C . GLY D 1 78 ? 3.737 -38.463 20.120 1.00 77.32 ? 77 GLY D C 1 ATOM 9721 O O . GLY D 1 78 ? 2.841 -37.747 20.571 1.00 78.65 ? 77 GLY D O 1 ATOM 9722 N N . VAL D 1 79 ? 5.003 -38.065 20.094 1.00 74.89 ? 78 VAL D N 1 ATOM 9723 C CA . VAL D 1 79 ? 5.387 -36.744 20.556 1.00 74.01 ? 78 VAL D CA 1 ATOM 9724 C C . VAL D 1 79 ? 5.958 -35.969 19.361 1.00 71.28 ? 78 VAL D C 1 ATOM 9725 O O . VAL D 1 79 ? 6.847 -36.493 18.666 1.00 66.92 ? 78 VAL D O 1 ATOM 9726 C CB . VAL D 1 79 ? 6.472 -36.829 21.665 1.00 74.77 ? 78 VAL D CB 1 ATOM 9727 C CG1 . VAL D 1 79 ? 6.905 -35.418 22.103 1.00 75.35 ? 78 VAL D CG1 1 ATOM 9728 C CG2 . VAL D 1 79 ? 5.974 -37.635 22.848 1.00 76.15 ? 78 VAL D CG2 1 ATOM 9729 N N . ASP D 1 80 ? 5.462 -34.749 19.137 1.00 71.43 ? 79 ASP D N 1 ATOM 9730 C CA . ASP D 1 80 ? 6.173 -33.839 18.274 1.00 70.71 ? 79 ASP D CA 1 ATOM 9731 C C . ASP D 1 80 ? 6.620 -32.605 19.057 1.00 68.97 ? 79 ASP D C 1 ATOM 9732 O O . ASP D 1 80 ? 5.914 -32.096 19.933 1.00 71.08 ? 79 ASP D O 1 ATOM 9733 C CB . ASP D 1 80 ? 5.380 -33.464 17.034 1.00 73.48 ? 79 ASP D CB 1 ATOM 9734 C CG . ASP D 1 80 ? 6.260 -32.768 15.996 1.00 71.68 ? 79 ASP D CG 1 ATOM 9735 O OD1 . ASP D 1 80 ? 7.173 -33.442 15.447 1.00 69.89 ? 79 ASP D OD1 1 ATOM 9736 O OD2 . ASP D 1 80 ? 6.089 -31.538 15.797 1.00 71.84 ? 79 ASP D OD2 1 ATOM 9737 N N . VAL D 1 81 ? 7.837 -32.160 18.754 1.00 65.62 ? 80 VAL D N 1 ATOM 9738 C CA . VAL D 1 81 ? 8.413 -30.975 19.356 1.00 63.79 ? 80 VAL D CA 1 ATOM 9739 C C . VAL D 1 81 ? 8.810 -30.000 18.261 1.00 61.10 ? 80 VAL D C 1 ATOM 9740 O O . VAL D 1 81 ? 9.557 -30.358 17.360 1.00 57.20 ? 80 VAL D O 1 ATOM 9741 C CB . VAL D 1 81 ? 9.661 -31.322 20.169 1.00 63.48 ? 80 VAL D CB 1 ATOM 9742 C CG1 . VAL D 1 81 ? 10.268 -30.060 20.756 1.00 60.95 ? 80 VAL D CG1 1 ATOM 9743 C CG2 . VAL D 1 81 ? 9.286 -32.305 21.274 1.00 66.39 ? 80 VAL D CG2 1 ATOM 9744 N N . ARG D 1 82 ? 8.300 -28.758 18.347 1.00 60.35 ? 81 ARG D N 1 ATOM 9745 C CA . ARG D 1 82 ? 8.608 -27.750 17.359 1.00 56.45 ? 81 ARG D CA 1 ATOM 9746 C C . ARG D 1 82 ? 9.191 -26.496 18.035 1.00 52.07 ? 81 ARG D C 1 ATOM 9747 O O . ARG D 1 82 ? 9.044 -26.283 19.235 1.00 50.41 ? 81 ARG D O 1 ATOM 9748 C CB . ARG D 1 82 ? 7.383 -27.435 16.496 1.00 61.32 ? 81 ARG D CB 1 ATOM 9749 C CG . ARG D 1 82 ? 6.322 -26.660 17.232 1.00 69.20 ? 81 ARG D CG 1 ATOM 9750 C CD . ARG D 1 82 ? 5.293 -26.038 16.312 1.00 77.95 ? 81 ARG D CD 1 ATOM 9751 N NE . ARG D 1 82 ? 4.442 -25.168 17.114 1.00 88.49 ? 81 ARG D NE 1 ATOM 9752 C CZ . ARG D 1 82 ? 3.218 -24.766 16.780 1.00 102.22 ? 81 ARG D CZ 1 ATOM 9753 N NH1 . ARG D 1 82 ? 2.671 -25.112 15.614 1.00 108.17 ? 81 ARG D NH1 1 ATOM 9754 N NH2 . ARG D 1 82 ? 2.529 -24.000 17.625 1.00 105.76 ? 81 ARG D NH2 1 ATOM 9755 N N . VAL D 1 83 ? 9.873 -25.689 17.240 1.00 48.38 ? 82 VAL D N 1 ATOM 9756 C CA . VAL D 1 83 ? 10.524 -24.480 17.701 1.00 46.21 ? 82 VAL D CA 1 ATOM 9757 C C . VAL D 1 83 ? 9.652 -23.303 17.262 1.00 47.98 ? 82 VAL D C 1 ATOM 9758 O O . VAL D 1 83 ? 9.595 -23.021 16.070 1.00 46.72 ? 82 VAL D O 1 ATOM 9759 C CB . VAL D 1 83 ? 11.927 -24.375 17.068 1.00 42.64 ? 82 VAL D CB 1 ATOM 9760 C CG1 . VAL D 1 83 ? 12.619 -23.082 17.455 1.00 41.61 ? 82 VAL D CG1 1 ATOM 9761 C CG2 . VAL D 1 83 ? 12.772 -25.576 17.453 1.00 40.79 ? 82 VAL D CG2 1 ATOM 9762 N N . PRO D 1 84 ? 8.926 -22.631 18.217 1.00 48.94 ? 83 PRO D N 1 ATOM 9763 C CA . PRO D 1 84 ? 8.151 -21.494 17.825 1.00 49.95 ? 83 PRO D CA 1 ATOM 9764 C C . PRO D 1 84 ? 9.003 -20.233 17.661 1.00 48.55 ? 83 PRO D C 1 ATOM 9765 O O . PRO D 1 84 ? 10.171 -20.193 18.143 1.00 47.30 ? 83 PRO D O 1 ATOM 9766 C CB . PRO D 1 84 ? 7.233 -21.293 19.014 1.00 51.39 ? 83 PRO D CB 1 ATOM 9767 C CG . PRO D 1 84 ? 8.061 -21.659 20.177 1.00 49.72 ? 83 PRO D CG 1 ATOM 9768 C CD . PRO D 1 84 ? 8.937 -22.778 19.686 1.00 48.90 ? 83 PRO D CD 1 ATOM 9769 N N . GLY D 1 85 ? 8.482 -19.247 16.908 1.00 48.04 ? 84 GLY D N 1 ATOM 9770 C CA . GLY D 1 85 ? 9.102 -17.940 16.874 1.00 46.55 ? 84 GLY D CA 1 ATOM 9771 C C . GLY D 1 85 ? 10.315 -17.767 15.980 1.00 45.83 ? 84 GLY D C 1 ATOM 9772 O O . GLY D 1 85 ? 11.047 -16.796 16.139 1.00 48.48 ? 84 GLY D O 1 ATOM 9773 N N . PHE D 1 86 ? 10.527 -18.670 15.018 1.00 44.36 ? 85 PHE D N 1 ATOM 9774 C CA . PHE D 1 86 ? 11.628 -18.508 14.079 1.00 40.16 ? 85 PHE D CA 1 ATOM 9775 C C . PHE D 1 86 ? 11.359 -17.257 13.225 1.00 39.19 ? 85 PHE D C 1 ATOM 9776 O O . PHE D 1 86 ? 10.296 -17.094 12.654 1.00 39.89 ? 85 PHE D O 1 ATOM 9777 C CB . PHE D 1 86 ? 11.851 -19.766 13.206 1.00 38.77 ? 85 PHE D CB 1 ATOM 9778 C CG . PHE D 1 86 ? 13.103 -19.697 12.403 1.00 36.72 ? 85 PHE D CG 1 ATOM 9779 C CD1 . PHE D 1 86 ? 14.315 -20.127 12.953 1.00 34.73 ? 85 PHE D CD1 1 ATOM 9780 C CD2 . PHE D 1 86 ? 13.108 -19.079 11.136 1.00 35.23 ? 85 PHE D CD2 1 ATOM 9781 C CE1 . PHE D 1 86 ? 15.494 -20.006 12.237 1.00 33.66 ? 85 PHE D CE1 1 ATOM 9782 C CE2 . PHE D 1 86 ? 14.295 -18.917 10.441 1.00 34.08 ? 85 PHE D CE2 1 ATOM 9783 C CZ . PHE D 1 86 ? 15.487 -19.387 10.983 1.00 33.00 ? 85 PHE D CZ 1 ATOM 9784 N N . GLY D 1 87 ? 12.325 -16.362 13.172 1.00 38.20 ? 86 GLY D N 1 ATOM 9785 C CA . GLY D 1 87 ? 12.167 -15.107 12.460 1.00 39.84 ? 86 GLY D CA 1 ATOM 9786 C C . GLY D 1 87 ? 11.615 -13.985 13.333 1.00 41.92 ? 86 GLY D C 1 ATOM 9787 O O . GLY D 1 87 ? 11.589 -12.882 12.921 1.00 45.04 ? 86 GLY D O 1 ATOM 9788 N N . LYS D 1 88 ? 11.178 -14.323 14.546 1.00 43.10 ? 87 LYS D N 1 ATOM 9789 C CA . LYS D 1 88 ? 10.636 -13.380 15.529 1.00 45.46 ? 87 LYS D CA 1 ATOM 9790 C C . LYS D 1 88 ? 11.576 -13.344 16.723 1.00 43.94 ? 87 LYS D C 1 ATOM 9791 O O . LYS D 1 88 ? 12.637 -13.975 16.677 1.00 43.17 ? 87 LYS D O 1 ATOM 9792 C CB . LYS D 1 88 ? 9.288 -13.848 16.066 1.00 48.97 ? 87 LYS D CB 1 ATOM 9793 C CG . LYS D 1 88 ? 8.305 -14.339 15.030 1.00 50.83 ? 87 LYS D CG 1 ATOM 9794 C CD . LYS D 1 88 ? 7.745 -13.184 14.239 1.00 53.15 ? 87 LYS D CD 1 ATOM 9795 C CE . LYS D 1 88 ? 6.753 -13.659 13.191 1.00 54.42 ? 87 LYS D CE 1 ATOM 9796 N NZ . LYS D 1 88 ? 6.757 -12.686 12.060 1.00 53.85 ? 87 LYS D NZ 1 ATOM 9797 N N . THR D 1 89 ? 11.221 -12.627 17.778 1.00 43.73 ? 88 THR D N 1 ATOM 9798 C CA . THR D 1 89 ? 12.132 -12.529 18.934 1.00 43.88 ? 88 THR D CA 1 ATOM 9799 C C . THR D 1 89 ? 11.525 -12.989 20.219 1.00 47.21 ? 88 THR D C 1 ATOM 9800 O O . THR D 1 89 ? 12.261 -13.218 21.165 1.00 46.99 ? 88 THR D O 1 ATOM 9801 C CB . THR D 1 89 ? 12.681 -11.102 19.147 1.00 43.29 ? 88 THR D CB 1 ATOM 9802 O OG1 . THR D 1 89 ? 11.605 -10.169 19.362 1.00 44.50 ? 88 THR D OG1 1 ATOM 9803 C CG2 . THR D 1 89 ? 13.518 -10.697 17.955 1.00 40.22 ? 88 THR D CG2 1 ATOM 9804 N N . PHE D 1 90 ? 10.193 -13.130 20.283 1.00 49.02 ? 89 PHE D N 1 ATOM 9805 C CA . PHE D 1 90 ? 9.561 -13.428 21.562 1.00 51.28 ? 89 PHE D CA 1 ATOM 9806 C C . PHE D 1 90 ? 10.091 -14.681 22.243 1.00 50.72 ? 89 PHE D C 1 ATOM 9807 O O . PHE D 1 90 ? 10.210 -14.709 23.472 1.00 51.69 ? 89 PHE D O 1 ATOM 9808 C CB . PHE D 1 90 ? 8.035 -13.508 21.487 1.00 53.96 ? 89 PHE D CB 1 ATOM 9809 C CG . PHE D 1 90 ? 7.526 -14.683 20.735 1.00 53.12 ? 89 PHE D CG 1 ATOM 9810 C CD1 . PHE D 1 90 ? 7.316 -15.881 21.366 1.00 52.62 ? 89 PHE D CD1 1 ATOM 9811 C CD2 . PHE D 1 90 ? 7.236 -14.568 19.373 1.00 53.27 ? 89 PHE D CD2 1 ATOM 9812 C CE1 . PHE D 1 90 ? 6.847 -16.969 20.653 1.00 53.79 ? 89 PHE D CE1 1 ATOM 9813 C CE2 . PHE D 1 90 ? 6.748 -15.642 18.662 1.00 53.75 ? 89 PHE D CE2 1 ATOM 9814 C CZ . PHE D 1 90 ? 6.538 -16.844 19.306 1.00 54.13 ? 89 PHE D CZ 1 ATOM 9815 N N . SER D 1 91 ? 10.414 -15.698 21.453 1.00 48.83 ? 90 SER D N 1 ATOM 9816 C CA . SER D 1 91 ? 10.758 -17.007 22.028 1.00 48.77 ? 90 SER D CA 1 ATOM 9817 C C . SER D 1 91 ? 12.175 -17.087 22.543 1.00 47.30 ? 90 SER D C 1 ATOM 9818 O O . SER D 1 91 ? 12.510 -18.023 23.254 1.00 47.20 ? 90 SER D O 1 ATOM 9819 C CB . SER D 1 91 ? 10.549 -18.137 21.025 1.00 48.86 ? 90 SER D CB 1 ATOM 9820 O OG . SER D 1 91 ? 11.492 -18.093 19.965 1.00 48.03 ? 90 SER D OG 1 ATOM 9821 N N . LEU D 1 92 ? 13.014 -16.141 22.167 1.00 47.90 ? 91 LEU D N 1 ATOM 9822 C CA . LEU D 1 92 ? 14.340 -15.978 22.767 1.00 46.10 ? 91 LEU D CA 1 ATOM 9823 C C . LEU D 1 92 ? 14.402 -14.849 23.801 1.00 45.95 ? 91 LEU D C 1 ATOM 9824 O O . LEU D 1 92 ? 15.313 -14.807 24.602 1.00 44.73 ? 91 LEU D O 1 ATOM 9825 C CB . LEU D 1 92 ? 15.355 -15.459 21.732 1.00 46.41 ? 91 LEU D CB 1 ATOM 9826 C CG . LEU D 1 92 ? 15.948 -16.172 20.559 1.00 45.58 ? 91 LEU D CG 1 ATOM 9827 C CD1 . LEU D 1 92 ? 14.873 -16.469 19.559 1.00 50.35 ? 91 LEU D CD1 1 ATOM 9828 C CD2 . LEU D 1 92 ? 16.961 -15.264 19.920 1.00 46.88 ? 91 LEU D CD2 1 ATOM 9829 N N . GLU D 1 93 ? 13.470 -13.895 23.743 1.00 48.40 ? 92 GLU D N 1 ATOM 9830 C CA . GLU D 1 93 ? 13.457 -12.801 24.747 1.00 51.24 ? 92 GLU D CA 1 ATOM 9831 C C . GLU D 1 93 ? 13.074 -13.343 26.100 1.00 55.69 ? 92 GLU D C 1 ATOM 9832 O O . GLU D 1 93 ? 13.687 -13.012 27.112 1.00 56.35 ? 92 GLU D O 1 ATOM 9833 C CB . GLU D 1 93 ? 12.466 -11.735 24.357 1.00 52.71 ? 92 GLU D CB 1 ATOM 9834 C CG . GLU D 1 93 ? 12.965 -10.824 23.274 1.00 52.85 ? 92 GLU D CG 1 ATOM 9835 C CD . GLU D 1 93 ? 12.037 -9.659 23.055 1.00 53.91 ? 92 GLU D CD 1 ATOM 9836 O OE1 . GLU D 1 93 ? 11.968 -8.788 23.922 1.00 53.61 ? 92 GLU D OE1 1 ATOM 9837 O OE2 . GLU D 1 93 ? 11.426 -9.572 21.982 1.00 55.90 ? 92 GLU D OE2 1 ATOM 9838 N N . PHE D 1 94 ? 12.020 -14.159 26.098 1.00 59.18 ? 93 PHE D N 1 ATOM 9839 C CA . PHE D 1 94 ? 11.501 -14.796 27.304 1.00 63.11 ? 93 PHE D CA 1 ATOM 9840 C C . PHE D 1 94 ? 11.390 -16.280 27.075 1.00 61.07 ? 93 PHE D C 1 ATOM 9841 O O . PHE D 1 94 ? 10.721 -16.723 26.146 1.00 60.97 ? 93 PHE D O 1 ATOM 9842 C CB . PHE D 1 94 ? 10.145 -14.221 27.657 1.00 68.32 ? 93 PHE D CB 1 ATOM 9843 C CG . PHE D 1 94 ? 10.181 -12.765 28.053 1.00 70.00 ? 93 PHE D CG 1 ATOM 9844 C CD1 . PHE D 1 94 ? 10.676 -12.376 29.304 1.00 70.01 ? 93 PHE D CD1 1 ATOM 9845 C CD2 . PHE D 1 94 ? 9.681 -11.787 27.185 1.00 71.98 ? 93 PHE D CD2 1 ATOM 9846 C CE1 . PHE D 1 94 ? 10.680 -11.047 29.675 1.00 72.14 ? 93 PHE D CE1 1 ATOM 9847 C CE2 . PHE D 1 94 ? 9.681 -10.446 27.545 1.00 73.10 ? 93 PHE D CE2 1 ATOM 9848 C CZ . PHE D 1 94 ? 10.186 -10.078 28.790 1.00 74.39 ? 93 PHE D CZ 1 ATOM 9849 N N . LEU D 1 95 ? 12.054 -17.068 27.905 1.00 59.46 ? 94 LEU D N 1 ATOM 9850 C CA . LEU D 1 95 ? 11.983 -18.539 27.805 1.00 59.10 ? 94 LEU D CA 1 ATOM 9851 C C . LEU D 1 95 ? 10.653 -19.039 28.347 1.00 62.64 ? 94 LEU D C 1 ATOM 9852 O O . LEU D 1 95 ? 10.119 -20.023 27.817 1.00 62.13 ? 94 LEU D O 1 ATOM 9853 C CB . LEU D 1 95 ? 13.113 -19.197 28.565 1.00 57.68 ? 94 LEU D CB 1 ATOM 9854 C CG . LEU D 1 95 ? 14.511 -18.779 28.116 1.00 57.54 ? 94 LEU D CG 1 ATOM 9855 C CD1 . LEU D 1 95 ? 15.530 -19.478 28.999 1.00 58.70 ? 94 LEU D CD1 1 ATOM 9856 C CD2 . LEU D 1 95 ? 14.765 -19.091 26.644 1.00 54.88 ? 94 LEU D CD2 1 ATOM 9857 N N . ASP D 1 96 ? 10.111 -18.321 29.340 1.00 66.43 ? 95 ASP D N 1 ATOM 9858 C CA . ASP D 1 96 ? 8.800 -18.610 29.876 1.00 72.93 ? 95 ASP D CA 1 ATOM 9859 C C . ASP D 1 96 ? 7.808 -17.623 29.287 1.00 73.59 ? 95 ASP D C 1 ATOM 9860 O O . ASP D 1 96 ? 7.942 -16.414 29.492 1.00 70.38 ? 95 ASP D O 1 ATOM 9861 C CB . ASP D 1 96 ? 8.840 -18.528 31.414 1.00 77.31 ? 95 ASP D CB 1 ATOM 9862 C CG . ASP D 1 96 ? 7.574 -19.053 32.064 1.00 79.73 ? 95 ASP D CG 1 ATOM 9863 O OD1 . ASP D 1 96 ? 6.483 -18.815 31.516 1.00 77.98 ? 95 ASP D OD1 1 ATOM 9864 O OD2 . ASP D 1 96 ? 7.671 -19.713 33.125 1.00 86.95 ? 95 ASP D OD2 1 ATOM 9865 N N . PRO D 1 97 ? 6.775 -18.132 28.585 1.00 77.35 ? 96 PRO D N 1 ATOM 9866 C CA . PRO D 1 97 ? 5.825 -17.202 27.953 1.00 81.67 ? 96 PRO D CA 1 ATOM 9867 C C . PRO D 1 97 ? 4.980 -16.397 28.944 1.00 86.86 ? 96 PRO D C 1 ATOM 9868 O O . PRO D 1 97 ? 4.343 -15.442 28.527 1.00 90.17 ? 96 PRO D O 1 ATOM 9869 C CB . PRO D 1 97 ? 4.972 -18.104 27.050 1.00 81.91 ? 96 PRO D CB 1 ATOM 9870 C CG . PRO D 1 97 ? 5.065 -19.454 27.664 1.00 79.52 ? 96 PRO D CG 1 ATOM 9871 C CD . PRO D 1 97 ? 6.445 -19.533 28.258 1.00 76.70 ? 96 PRO D CD 1 ATOM 9872 N N . SER D 1 98 ? 5.004 -16.723 30.231 1.00 86.66 ? 97 SER D N 1 ATOM 9873 C CA . SER D 1 98 ? 4.470 -15.811 31.266 1.00 92.01 ? 97 SER D CA 1 ATOM 9874 C C . SER D 1 98 ? 5.273 -14.502 31.353 1.00 94.05 ? 97 SER D C 1 ATOM 9875 O O . SER D 1 98 ? 4.828 -13.560 31.984 1.00 96.16 ? 97 SER D O 1 ATOM 9876 C CB . SER D 1 98 ? 4.512 -16.479 32.643 1.00 92.31 ? 97 SER D CB 1 ATOM 9877 O OG . SER D 1 98 ? 5.819 -16.397 33.191 1.00 88.17 ? 97 SER D OG 1 ATOM 9878 N N . LYS D 1 99 ? 6.469 -14.494 30.762 1.00 100.04 ? 98 LYS D N 1 ATOM 9879 C CA . LYS D 1 99 ? 7.379 -13.345 30.724 1.00 100.54 ? 98 LYS D CA 1 ATOM 9880 C C . LYS D 1 99 ? 7.986 -13.040 32.065 1.00 103.82 ? 98 LYS D C 1 ATOM 9881 O O . LYS D 1 99 ? 8.442 -11.925 32.304 1.00 102.62 ? 98 LYS D O 1 ATOM 9882 C CB . LYS D 1 99 ? 6.693 -12.105 30.147 1.00 97.37 ? 98 LYS D CB 1 ATOM 9883 C CG . LYS D 1 99 ? 6.297 -12.297 28.708 1.00 94.76 ? 98 LYS D CG 1 ATOM 9884 C CD . LYS D 1 99 ? 5.788 -11.000 28.121 1.00 95.08 ? 98 LYS D CD 1 ATOM 9885 C CE . LYS D 1 99 ? 5.324 -11.187 26.692 1.00 90.04 ? 98 LYS D CE 1 ATOM 9886 N NZ . LYS D 1 99 ? 4.170 -10.291 26.426 1.00 92.56 ? 98 LYS D NZ 1 ATOM 9887 N N . SER D 1 100 ? 8.027 -14.054 32.928 1.00 107.35 ? 99 SER D N 1 ATOM 9888 C CA . SER D 1 100 ? 8.655 -13.897 34.224 1.00 113.06 ? 99 SER D CA 1 ATOM 9889 C C . SER D 1 100 ? 10.172 -13.640 34.029 1.00 111.46 ? 99 SER D C 1 ATOM 9890 O O . SER D 1 100 ? 10.831 -14.129 33.071 1.00 109.54 ? 99 SER D O 1 ATOM 9891 C CB . SER D 1 100 ? 8.333 -15.068 35.178 1.00 115.93 ? 99 SER D CB 1 ATOM 9892 O OG . SER D 1 100 ? 9.416 -15.959 35.336 1.00 112.14 ? 99 SER D OG 1 ATOM 9893 N N . SER D 1 101 ? 10.739 -12.891 34.971 1.00 106.92 ? 100 SER D N 1 ATOM 9894 C CA . SER D 1 101 ? 12.166 -12.566 34.942 1.00 101.96 ? 100 SER D CA 1 ATOM 9895 C C . SER D 1 101 ? 13.053 -13.820 34.997 1.00 101.40 ? 100 SER D C 1 ATOM 9896 O O . SER D 1 101 ? 14.171 -13.799 34.506 1.00 91.20 ? 100 SER D O 1 ATOM 9897 C CB . SER D 1 101 ? 12.511 -11.659 36.109 1.00 102.11 ? 100 SER D CB 1 ATOM 9898 O OG . SER D 1 101 ? 12.497 -12.412 37.311 1.00 98.20 ? 100 SER D OG 1 ATOM 9899 N N . VAL D 1 102 ? 12.560 -14.914 35.587 1.00 103.20 ? 101 VAL D N 1 ATOM 9900 C CA . VAL D 1 102 ? 13.286 -16.168 35.622 1.00 98.27 ? 101 VAL D CA 1 ATOM 9901 C C . VAL D 1 102 ? 13.680 -16.624 34.200 1.00 94.19 ? 101 VAL D C 1 ATOM 9902 O O . VAL D 1 102 ? 14.739 -17.241 34.005 1.00 91.56 ? 101 VAL D O 1 ATOM 9903 C CB . VAL D 1 102 ? 12.523 -17.289 36.394 1.00 101.89 ? 101 VAL D CB 1 ATOM 9904 C CG1 . VAL D 1 102 ? 11.426 -17.934 35.555 1.00 103.65 ? 101 VAL D CG1 1 ATOM 9905 C CG2 . VAL D 1 102 ? 13.491 -18.359 36.883 1.00 98.09 ? 101 VAL D CG2 1 ATOM 9906 N N . GLY D 1 103 ? 12.846 -16.334 33.198 1.00 92.35 ? 102 GLY D N 1 ATOM 9907 C CA . GLY D 1 103 ? 13.174 -16.727 31.838 1.00 86.65 ? 102 GLY D CA 1 ATOM 9908 C C . GLY D 1 103 ? 13.699 -15.600 30.950 1.00 80.10 ? 102 GLY D C 1 ATOM 9909 O O . GLY D 1 103 ? 13.778 -15.754 29.742 1.00 74.59 ? 102 GLY D O 1 ATOM 9910 N N . SER D 1 104 ? 14.038 -14.449 31.515 1.00 72.70 ? 103 SER D N 1 ATOM 9911 C CA . SER D 1 104 ? 14.430 -13.310 30.707 1.00 70.19 ? 103 SER D CA 1 ATOM 9912 C C . SER D 1 104 ? 15.825 -13.538 30.154 1.00 62.64 ? 103 SER D C 1 ATOM 9913 O O . SER D 1 104 ? 16.777 -13.665 30.898 1.00 61.83 ? 103 SER D O 1 ATOM 9914 C CB . SER D 1 104 ? 14.423 -12.009 31.508 1.00 73.98 ? 103 SER D CB 1 ATOM 9915 O OG . SER D 1 104 ? 14.823 -10.941 30.650 1.00 68.88 ? 103 SER D OG 1 ATOM 9916 N N . TYR D 1 105 ? 15.938 -13.581 28.836 1.00 58.54 ? 104 TYR D N 1 ATOM 9917 C CA . TYR D 1 105 ? 17.184 -14.024 28.204 1.00 52.50 ? 104 TYR D CA 1 ATOM 9918 C C . TYR D 1 105 ? 17.672 -12.924 27.232 1.00 53.44 ? 104 TYR D C 1 ATOM 9919 O O . TYR D 1 105 ? 18.530 -12.114 27.595 1.00 55.96 ? 104 TYR D O 1 ATOM 9920 C CB . TYR D 1 105 ? 16.881 -15.404 27.580 1.00 47.68 ? 104 TYR D CB 1 ATOM 9921 C CG . TYR D 1 105 ? 18.013 -16.064 26.921 1.00 42.36 ? 104 TYR D CG 1 ATOM 9922 C CD1 . TYR D 1 105 ? 19.271 -16.012 27.475 1.00 41.96 ? 104 TYR D CD1 1 ATOM 9923 C CD2 . TYR D 1 105 ? 17.843 -16.756 25.739 1.00 40.15 ? 104 TYR D CD2 1 ATOM 9924 C CE1 . TYR D 1 105 ? 20.347 -16.626 26.867 1.00 40.45 ? 104 TYR D CE1 1 ATOM 9925 C CE2 . TYR D 1 105 ? 18.912 -17.356 25.129 1.00 37.22 ? 104 TYR D CE2 1 ATOM 9926 C CZ . TYR D 1 105 ? 20.154 -17.273 25.700 1.00 37.36 ? 104 TYR D CZ 1 ATOM 9927 O OH . TYR D 1 105 ? 21.234 -17.844 25.129 1.00 36.84 ? 104 TYR D OH 1 ATOM 9928 N N . PHE D 1 106 ? 17.114 -12.844 26.028 1.00 50.99 ? 105 PHE D N 1 ATOM 9929 C CA . PHE D 1 106 ? 17.452 -11.756 25.125 1.00 47.82 ? 105 PHE D CA 1 ATOM 9930 C C . PHE D 1 106 ? 16.604 -10.490 25.310 1.00 48.68 ? 105 PHE D C 1 ATOM 9931 O O . PHE D 1 106 ? 16.782 -9.518 24.551 1.00 48.76 ? 105 PHE D O 1 ATOM 9932 C CB . PHE D 1 106 ? 17.340 -12.265 23.679 1.00 44.91 ? 105 PHE D CB 1 ATOM 9933 C CG . PHE D 1 106 ? 18.597 -12.901 23.173 1.00 40.70 ? 105 PHE D CG 1 ATOM 9934 C CD1 . PHE D 1 106 ? 19.575 -12.139 22.601 1.00 40.16 ? 105 PHE D CD1 1 ATOM 9935 C CD2 . PHE D 1 106 ? 18.808 -14.241 23.318 1.00 38.36 ? 105 PHE D CD2 1 ATOM 9936 C CE1 . PHE D 1 106 ? 20.761 -12.712 22.173 1.00 37.99 ? 105 PHE D CE1 1 ATOM 9937 C CE2 . PHE D 1 106 ? 19.975 -14.813 22.906 1.00 35.80 ? 105 PHE D CE2 1 ATOM 9938 C CZ . PHE D 1 106 ? 20.965 -14.051 22.351 1.00 35.45 ? 105 PHE D CZ 1 ATOM 9939 N N . HIS D 1 107 ? 15.697 -10.471 26.274 1.00 50.83 ? 106 HIS D N 1 ATOM 9940 C CA . HIS D 1 107 ? 14.748 -9.339 26.348 1.00 54.44 ? 106 HIS D CA 1 ATOM 9941 C C . HIS D 1 107 ? 15.395 -7.961 26.504 1.00 54.79 ? 106 HIS D C 1 ATOM 9942 O O . HIS D 1 107 ? 15.033 -7.020 25.818 1.00 57.16 ? 106 HIS D O 1 ATOM 9943 C CB . HIS D 1 107 ? 13.723 -9.526 27.439 1.00 56.07 ? 106 HIS D CB 1 ATOM 9944 C CG . HIS D 1 107 ? 12.772 -8.394 27.516 1.00 58.29 ? 106 HIS D CG 1 ATOM 9945 N ND1 . HIS D 1 107 ? 11.918 -8.074 26.484 1.00 60.16 ? 106 HIS D ND1 1 ATOM 9946 C CD2 . HIS D 1 107 ? 12.571 -7.469 28.473 1.00 61.32 ? 106 HIS D CD2 1 ATOM 9947 C CE1 . HIS D 1 107 ? 11.221 -7.004 26.807 1.00 61.23 ? 106 HIS D CE1 1 ATOM 9948 N NE2 . HIS D 1 107 ? 11.594 -6.620 28.015 1.00 62.70 ? 106 HIS D NE2 1 ATOM 9949 N N . THR D 1 108 ? 16.363 -7.844 27.394 1.00 56.57 ? 107 THR D N 1 ATOM 9950 C CA . THR D 1 108 ? 17.008 -6.551 27.616 1.00 55.84 ? 107 THR D CA 1 ATOM 9951 C C . THR D 1 108 ? 17.723 -6.127 26.338 1.00 55.79 ? 107 THR D C 1 ATOM 9952 O O . THR D 1 108 ? 17.665 -4.945 25.998 1.00 57.15 ? 107 THR D O 1 ATOM 9953 C CB . THR D 1 108 ? 17.981 -6.543 28.786 1.00 55.06 ? 107 THR D CB 1 ATOM 9954 O OG1 . THR D 1 108 ? 17.262 -6.908 29.951 1.00 58.00 ? 107 THR D OG1 1 ATOM 9955 C CG2 . THR D 1 108 ? 18.595 -5.173 28.962 1.00 55.31 ? 107 THR D CG2 1 ATOM 9956 N N . MET D 1 109 ? 18.389 -7.045 25.647 1.00 53.41 ? 108 MET D N 1 ATOM 9957 C CA . MET D 1 109 ? 19.093 -6.699 24.418 1.00 51.89 ? 108 MET D CA 1 ATOM 9958 C C . MET D 1 109 ? 18.122 -6.254 23.313 1.00 52.46 ? 108 MET D C 1 ATOM 9959 O O . MET D 1 109 ? 18.382 -5.267 22.637 1.00 52.15 ? 108 MET D O 1 ATOM 9960 C CB . MET D 1 109 ? 19.892 -7.871 23.901 1.00 47.78 ? 108 MET D CB 1 ATOM 9961 C CG . MET D 1 109 ? 20.746 -7.505 22.709 1.00 46.48 ? 108 MET D CG 1 ATOM 9962 S SD . MET D 1 109 ? 21.805 -8.859 22.152 1.00 45.45 ? 108 MET D SD 1 ATOM 9963 C CE . MET D 1 109 ? 23.124 -8.718 23.336 1.00 45.90 ? 108 MET D CE 1 ATOM 9964 N N . VAL D 1 110 ? 17.000 -6.948 23.182 1.00 50.72 ? 109 VAL D N 1 ATOM 9965 C CA . VAL D 1 110 ? 16.024 -6.568 22.157 1.00 49.79 ? 109 VAL D CA 1 ATOM 9966 C C . VAL D 1 110 ? 15.383 -5.227 22.493 1.00 53.63 ? 109 VAL D C 1 ATOM 9967 O O . VAL D 1 110 ? 15.178 -4.400 21.596 1.00 51.05 ? 109 VAL D O 1 ATOM 9968 C CB . VAL D 1 110 ? 14.955 -7.675 21.991 1.00 49.74 ? 109 VAL D CB 1 ATOM 9969 C CG1 . VAL D 1 110 ? 13.836 -7.220 21.059 1.00 50.35 ? 109 VAL D CG1 1 ATOM 9970 C CG2 . VAL D 1 110 ? 15.587 -8.944 21.434 1.00 46.81 ? 109 VAL D CG2 1 ATOM 9971 N N . GLU D 1 111 ? 15.052 -5.000 23.770 1.00 58.27 ? 110 GLU D N 1 ATOM 9972 C CA . GLU D 1 111 ? 14.565 -3.691 24.192 1.00 62.42 ? 110 GLU D CA 1 ATOM 9973 C C . GLU D 1 111 ? 15.522 -2.573 23.762 1.00 61.94 ? 110 GLU D C 1 ATOM 9974 O O . GLU D 1 111 ? 15.102 -1.539 23.307 1.00 68.78 ? 110 GLU D O 1 ATOM 9975 C CB . GLU D 1 111 ? 14.270 -3.588 25.686 1.00 67.74 ? 110 GLU D CB 1 ATOM 9976 C CG . GLU D 1 111 ? 12.981 -4.258 26.125 1.00 71.26 ? 110 GLU D CG 1 ATOM 9977 C CD . GLU D 1 111 ? 11.737 -3.750 25.404 1.00 74.06 ? 110 GLU D CD 1 ATOM 9978 O OE1 . GLU D 1 111 ? 11.643 -2.554 25.051 1.00 77.84 ? 110 GLU D OE1 1 ATOM 9979 O OE2 . GLU D 1 111 ? 10.847 -4.577 25.135 1.00 74.69 ? 110 GLU D OE2 1 ATOM 9980 N N . SER D 1 112 ? 16.803 -2.793 23.983 1.00 62.62 ? 111 SER D N 1 ATOM 9981 C CA . SER D 1 112 ? 17.840 -1.824 23.568 1.00 65.09 ? 111 SER D CA 1 ATOM 9982 C C . SER D 1 112 ? 17.856 -1.598 22.086 1.00 61.77 ? 111 SER D C 1 ATOM 9983 O O . SER D 1 112 ? 17.850 -0.433 21.629 1.00 63.66 ? 111 SER D O 1 ATOM 9984 C CB . SER D 1 112 ? 19.236 -2.220 24.044 1.00 70.76 ? 111 SER D CB 1 ATOM 9985 O OG . SER D 1 112 ? 19.246 -2.164 25.458 1.00 82.13 ? 111 SER D OG 1 ATOM 9986 N N . LEU D 1 113 ? 17.858 -2.700 21.326 1.00 55.08 ? 112 LEU D N 1 ATOM 9987 C CA . LEU D 1 113 ? 17.832 -2.616 19.852 1.00 51.42 ? 112 LEU D CA 1 ATOM 9988 C C . LEU D 1 113 ? 16.619 -1.832 19.380 1.00 50.75 ? 112 LEU D C 1 ATOM 9989 O O . LEU D 1 113 ? 16.737 -0.963 18.537 1.00 49.53 ? 112 LEU D O 1 ATOM 9990 C CB . LEU D 1 113 ? 17.819 -4.009 19.244 1.00 47.38 ? 112 LEU D CB 1 ATOM 9991 C CG . LEU D 1 113 ? 19.152 -4.738 19.357 1.00 46.33 ? 112 LEU D CG 1 ATOM 9992 C CD1 . LEU D 1 113 ? 18.970 -6.225 19.105 1.00 43.59 ? 112 LEU D CD1 1 ATOM 9993 C CD2 . LEU D 1 113 ? 20.178 -4.192 18.382 1.00 44.29 ? 112 LEU D CD2 1 ATOM 9994 N N . VAL D 1 114 ? 15.454 -2.138 19.931 1.00 49.90 ? 113 VAL D N 1 ATOM 9995 C CA . VAL D 1 114 ? 14.224 -1.442 19.582 1.00 51.51 ? 113 VAL D CA 1 ATOM 9996 C C . VAL D 1 114 ? 14.294 0.057 19.949 1.00 54.48 ? 113 VAL D C 1 ATOM 9997 O O . VAL D 1 114 ? 13.903 0.905 19.160 1.00 55.79 ? 113 VAL D O 1 ATOM 9998 C CB . VAL D 1 114 ? 12.998 -2.161 20.189 1.00 51.14 ? 113 VAL D CB 1 ATOM 9999 C CG1 . VAL D 1 114 ? 11.725 -1.327 20.023 1.00 52.62 ? 113 VAL D CG1 1 ATOM 10000 C CG2 . VAL D 1 114 ? 12.839 -3.520 19.540 1.00 47.97 ? 113 VAL D CG2 1 ATOM 10001 N N . GLY D 1 115 ? 14.873 0.366 21.103 1.00 55.81 ? 114 GLY D N 1 ATOM 10002 C CA . GLY D 1 115 ? 15.115 1.750 21.476 1.00 58.33 ? 114 GLY D CA 1 ATOM 10003 C C . GLY D 1 115 ? 16.035 2.466 20.487 1.00 56.45 ? 114 GLY D C 1 ATOM 10004 O O . GLY D 1 115 ? 15.923 3.676 20.312 1.00 57.63 ? 114 GLY D O 1 ATOM 10005 N N . TRP D 1 116 ? 16.954 1.723 19.840 1.00 54.22 ? 115 TRP D N 1 ATOM 10006 C CA . TRP D 1 116 ? 17.840 2.286 18.813 1.00 52.32 ? 115 TRP D CA 1 ATOM 10007 C C . TRP D 1 116 ? 17.224 2.342 17.432 1.00 51.37 ? 115 TRP D C 1 ATOM 10008 O O . TRP D 1 116 ? 17.888 2.769 16.498 1.00 53.39 ? 115 TRP D O 1 ATOM 10009 C CB . TRP D 1 116 ? 19.185 1.521 18.686 1.00 51.09 ? 115 TRP D CB 1 ATOM 10010 C CG . TRP D 1 116 ? 19.948 1.379 19.982 1.00 53.26 ? 115 TRP D CG 1 ATOM 10011 C CD1 . TRP D 1 116 ? 19.932 2.234 21.031 1.00 54.41 ? 115 TRP D CD1 1 ATOM 10012 C CD2 . TRP D 1 116 ? 20.829 0.302 20.353 1.00 51.73 ? 115 TRP D CD2 1 ATOM 10013 N NE1 . TRP D 1 116 ? 20.725 1.767 22.019 1.00 53.94 ? 115 TRP D NE1 1 ATOM 10014 C CE2 . TRP D 1 116 ? 21.303 0.588 21.641 1.00 51.98 ? 115 TRP D CE2 1 ATOM 10015 C CE3 . TRP D 1 116 ? 21.271 -0.865 19.705 1.00 48.41 ? 115 TRP D CE3 1 ATOM 10016 C CZ2 . TRP D 1 116 ? 22.186 -0.253 22.321 1.00 51.25 ? 115 TRP D CZ2 1 ATOM 10017 C CZ3 . TRP D 1 116 ? 22.157 -1.705 20.375 1.00 48.11 ? 115 TRP D CZ3 1 ATOM 10018 C CH2 . TRP D 1 116 ? 22.599 -1.395 21.672 1.00 50.77 ? 115 TRP D CH2 1 ATOM 10019 N N . GLY D 1 117 ? 15.987 1.862 17.296 1.00 50.13 ? 116 GLY D N 1 ATOM 10020 C CA . GLY D 1 117 ? 15.275 1.951 16.045 1.00 50.09 ? 116 GLY D CA 1 ATOM 10021 C C . GLY D 1 117 ? 15.005 0.671 15.289 1.00 49.58 ? 116 GLY D C 1 ATOM 10022 O O . GLY D 1 117 ? 14.455 0.693 14.176 1.00 53.27 ? 116 GLY D O 1 ATOM 10023 N N . TYR D 1 118 ? 15.332 -0.471 15.887 1.00 48.21 ? 117 TYR D N 1 ATOM 10024 C CA . TYR D 1 118 ? 15.044 -1.797 15.301 1.00 45.35 ? 117 TYR D CA 1 ATOM 10025 C C . TYR D 1 118 ? 13.591 -2.149 15.541 1.00 46.33 ? 117 TYR D C 1 ATOM 10026 O O . TYR D 1 118 ? 12.929 -1.608 16.418 1.00 47.92 ? 117 TYR D O 1 ATOM 10027 C CB . TYR D 1 118 ? 15.971 -2.874 15.917 1.00 43.38 ? 117 TYR D CB 1 ATOM 10028 C CG . TYR D 1 118 ? 17.354 -2.816 15.349 1.00 40.49 ? 117 TYR D CG 1 ATOM 10029 C CD1 . TYR D 1 118 ? 18.297 -1.902 15.831 1.00 40.92 ? 117 TYR D CD1 1 ATOM 10030 C CD2 . TYR D 1 118 ? 17.709 -3.626 14.316 1.00 38.41 ? 117 TYR D CD2 1 ATOM 10031 C CE1 . TYR D 1 118 ? 19.568 -1.828 15.304 1.00 40.41 ? 117 TYR D CE1 1 ATOM 10032 C CE2 . TYR D 1 118 ? 18.971 -3.549 13.760 1.00 38.63 ? 117 TYR D CE2 1 ATOM 10033 C CZ . TYR D 1 118 ? 19.906 -2.665 14.267 1.00 39.32 ? 117 TYR D CZ 1 ATOM 10034 O OH . TYR D 1 118 ? 21.167 -2.572 13.701 1.00 39.35 ? 117 TYR D OH 1 ATOM 10035 N N . THR D 1 119 ? 13.119 -3.097 14.765 1.00 45.62 ? 118 THR D N 1 ATOM 10036 C CA . THR D 1 119 ? 11.713 -3.548 14.745 1.00 47.49 ? 118 THR D CA 1 ATOM 10037 C C . THR D 1 119 ? 11.652 -5.044 14.909 1.00 46.78 ? 118 THR D C 1 ATOM 10038 O O . THR D 1 119 ? 12.158 -5.736 14.080 1.00 43.61 ? 118 THR D O 1 ATOM 10039 C CB . THR D 1 119 ? 11.027 -3.082 13.452 1.00 46.95 ? 118 THR D CB 1 ATOM 10040 O OG1 . THR D 1 119 ? 11.263 -1.675 13.309 1.00 49.54 ? 118 THR D OG1 1 ATOM 10041 C CG2 . THR D 1 119 ? 9.552 -3.395 13.479 1.00 47.89 ? 118 THR D CG2 1 ATOM 10042 N N . ARG D 1 120 ? 10.980 -5.517 15.962 1.00 49.40 ? 119 ARG D N 1 ATOM 10043 C CA . ARG D 1 120 ? 10.836 -6.965 16.202 1.00 47.95 ? 119 ARG D CA 1 ATOM 10044 C C . ARG D 1 120 ? 10.246 -7.704 15.026 1.00 46.12 ? 119 ARG D C 1 ATOM 10045 O O . ARG D 1 120 ? 9.205 -7.292 14.523 1.00 44.98 ? 119 ARG D O 1 ATOM 10046 C CB . ARG D 1 120 ? 9.973 -7.241 17.427 1.00 50.19 ? 119 ARG D CB 1 ATOM 10047 C CG . ARG D 1 120 ? 10.702 -7.059 18.732 1.00 50.41 ? 119 ARG D CG 1 ATOM 10048 C CD . ARG D 1 120 ? 9.752 -7.302 19.864 1.00 53.50 ? 119 ARG D CD 1 ATOM 10049 N NE . ARG D 1 120 ? 10.414 -7.184 21.161 1.00 53.71 ? 119 ARG D NE 1 ATOM 10050 C CZ . ARG D 1 120 ? 10.537 -6.060 21.865 1.00 53.74 ? 119 ARG D CZ 1 ATOM 10051 N NH1 . ARG D 1 120 ? 10.047 -4.890 21.413 1.00 54.21 ? 119 ARG D NH1 1 ATOM 10052 N NH2 . ARG D 1 120 ? 11.162 -6.112 23.038 1.00 53.32 ? 119 ARG D NH2 1 ATOM 10053 N N . GLY D 1 121 ? 10.949 -8.737 14.573 1.00 44.07 ? 120 GLY D N 1 ATOM 10054 C CA . GLY D 1 121 ? 10.444 -9.559 13.488 1.00 44.20 ? 120 GLY D CA 1 ATOM 10055 C C . GLY D 1 121 ? 10.738 -8.999 12.125 1.00 43.92 ? 120 GLY D C 1 ATOM 10056 O O . GLY D 1 121 ? 10.426 -9.660 11.135 1.00 42.29 ? 120 GLY D O 1 ATOM 10057 N N . GLU D 1 122 ? 11.358 -7.833 12.070 1.00 48.16 ? 121 GLU D N 1 ATOM 10058 C CA . GLU D 1 122 ? 11.667 -7.170 10.800 1.00 49.87 ? 121 GLU D CA 1 ATOM 10059 C C . GLU D 1 122 ? 13.199 -7.089 10.696 1.00 47.52 ? 121 GLU D C 1 ATOM 10060 O O . GLU D 1 122 ? 13.830 -8.045 10.241 1.00 45.40 ? 121 GLU D O 1 ATOM 10061 C CB . GLU D 1 122 ? 10.988 -5.813 10.741 1.00 53.23 ? 121 GLU D CB 1 ATOM 10062 C CG . GLU D 1 122 ? 9.456 -5.900 10.749 1.00 58.48 ? 121 GLU D CG 1 ATOM 10063 C CD . GLU D 1 122 ? 8.824 -5.274 9.532 1.00 62.56 ? 121 GLU D CD 1 ATOM 10064 O OE1 . GLU D 1 122 ? 9.423 -5.403 8.433 1.00 65.66 ? 121 GLU D OE1 1 ATOM 10065 O OE2 . GLU D 1 122 ? 7.753 -4.650 9.685 1.00 64.67 ? 121 GLU D OE2 1 ATOM 10066 N N . ASP D 1 123 ? 13.811 -6.001 11.158 1.00 44.05 ? 122 ASP D N 1 ATOM 10067 C CA . ASP D 1 123 ? 15.263 -5.859 11.029 1.00 39.82 ? 122 ASP D CA 1 ATOM 10068 C C . ASP D 1 123 ? 16.042 -6.409 12.238 1.00 40.44 ? 122 ASP D C 1 ATOM 10069 O O . ASP D 1 123 ? 17.264 -6.389 12.247 1.00 37.90 ? 122 ASP D O 1 ATOM 10070 C CB . ASP D 1 123 ? 15.647 -4.434 10.658 1.00 38.01 ? 122 ASP D CB 1 ATOM 10071 C CG . ASP D 1 123 ? 15.159 -3.440 11.614 1.00 40.22 ? 122 ASP D CG 1 ATOM 10072 O OD1 . ASP D 1 123 ? 14.489 -3.820 12.601 1.00 42.68 ? 122 ASP D OD1 1 ATOM 10073 O OD2 . ASP D 1 123 ? 15.459 -2.252 11.417 1.00 42.60 ? 122 ASP D OD2 1 ATOM 10074 N N . VAL D 1 124 ? 15.327 -6.877 13.250 1.00 42.51 ? 123 VAL D N 1 ATOM 10075 C CA . VAL D 1 124 ? 15.905 -7.763 14.265 1.00 41.58 ? 123 VAL D CA 1 ATOM 10076 C C . VAL D 1 124 ? 15.049 -9.014 14.318 1.00 41.61 ? 123 VAL D C 1 ATOM 10077 O O . VAL D 1 124 ? 13.837 -8.965 14.496 1.00 43.43 ? 123 VAL D O 1 ATOM 10078 C CB . VAL D 1 124 ? 16.104 -7.141 15.665 1.00 42.25 ? 123 VAL D CB 1 ATOM 10079 C CG1 . VAL D 1 124 ? 14.796 -6.633 16.240 1.00 45.24 ? 123 VAL D CG1 1 ATOM 10080 C CG2 . VAL D 1 124 ? 16.754 -8.156 16.600 1.00 41.23 ? 123 VAL D CG2 1 ATOM 10081 N N . ARG D 1 125 ? 15.699 -10.153 14.096 1.00 40.67 ? 124 ARG D N 1 ATOM 10082 C CA . ARG D 1 125 ? 15.008 -11.443 14.136 1.00 40.47 ? 124 ARG D CA 1 ATOM 10083 C C . ARG D 1 125 ? 15.787 -12.465 14.887 1.00 38.51 ? 124 ARG D C 1 ATOM 10084 O O . ARG D 1 125 ? 16.997 -12.448 14.910 1.00 37.19 ? 124 ARG D O 1 ATOM 10085 C CB . ARG D 1 125 ? 14.764 -12.000 12.756 1.00 41.58 ? 124 ARG D CB 1 ATOM 10086 C CG . ARG D 1 125 ? 14.098 -11.010 11.836 1.00 41.99 ? 124 ARG D CG 1 ATOM 10087 C CD . ARG D 1 125 ? 13.708 -11.706 10.590 1.00 41.18 ? 124 ARG D CD 1 ATOM 10088 N NE . ARG D 1 125 ? 13.258 -10.712 9.657 1.00 45.69 ? 124 ARG D NE 1 ATOM 10089 C CZ . ARG D 1 125 ? 12.784 -10.980 8.448 1.00 47.53 ? 124 ARG D CZ 1 ATOM 10090 N NH1 . ARG D 1 125 ? 12.658 -12.232 8.055 1.00 45.23 ? 124 ARG D NH1 1 ATOM 10091 N NH2 . ARG D 1 125 ? 12.411 -9.984 7.662 1.00 50.06 ? 124 ARG D NH2 1 ATOM 10092 N N . GLY D 1 126 ? 15.062 -13.367 15.516 1.00 39.31 ? 125 GLY D N 1 ATOM 10093 C CA . GLY D 1 126 ? 15.660 -14.526 16.179 1.00 37.56 ? 125 GLY D CA 1 ATOM 10094 C C . GLY D 1 126 ? 15.802 -15.718 15.248 1.00 35.50 ? 125 GLY D C 1 ATOM 10095 O O . GLY D 1 126 ? 14.995 -15.938 14.356 1.00 35.23 ? 125 GLY D O 1 ATOM 10096 N N . ALA D 1 127 ? 16.832 -16.512 15.502 1.00 33.46 ? 126 ALA D N 1 ATOM 10097 C CA . ALA D 1 127 ? 17.059 -17.802 14.869 1.00 32.41 ? 126 ALA D CA 1 ATOM 10098 C C . ALA D 1 127 ? 17.086 -18.894 15.949 1.00 31.28 ? 126 ALA D C 1 ATOM 10099 O O . ALA D 1 127 ? 18.098 -19.556 16.161 1.00 28.68 ? 126 ALA D O 1 ATOM 10100 C CB . ALA D 1 127 ? 18.381 -17.809 14.144 1.00 31.47 ? 126 ALA D CB 1 ATOM 10101 N N . PRO D 1 128 ? 15.939 -19.106 16.646 1.00 31.34 ? 127 PRO D N 1 ATOM 10102 C CA . PRO D 1 128 ? 15.823 -20.199 17.593 1.00 32.22 ? 127 PRO D CA 1 ATOM 10103 C C . PRO D 1 128 ? 15.880 -21.570 16.902 1.00 31.66 ? 127 PRO D C 1 ATOM 10104 O O . PRO D 1 128 ? 15.547 -21.721 15.719 1.00 31.87 ? 127 PRO D O 1 ATOM 10105 C CB . PRO D 1 128 ? 14.426 -19.984 18.204 1.00 34.16 ? 127 PRO D CB 1 ATOM 10106 C CG . PRO D 1 128 ? 13.673 -19.347 17.107 1.00 34.84 ? 127 PRO D CG 1 ATOM 10107 C CD . PRO D 1 128 ? 14.656 -18.404 16.481 1.00 32.57 ? 127 PRO D CD 1 ATOM 10108 N N . TYR D 1 129 ? 16.294 -22.590 17.672 1.00 31.83 ? 128 TYR D N 1 ATOM 10109 C CA . TYR D 1 129 ? 16.460 -23.915 17.149 1.00 32.31 ? 128 TYR D CA 1 ATOM 10110 C C . TYR D 1 129 ? 16.164 -24.921 18.232 1.00 35.15 ? 128 TYR D C 1 ATOM 10111 O O . TYR D 1 129 ? 16.063 -24.570 19.425 1.00 38.45 ? 128 TYR D O 1 ATOM 10112 C CB . TYR D 1 129 ? 17.852 -24.100 16.594 1.00 31.06 ? 128 TYR D CB 1 ATOM 10113 C CG . TYR D 1 129 ? 18.986 -23.765 17.548 1.00 31.66 ? 128 TYR D CG 1 ATOM 10114 C CD1 . TYR D 1 129 ? 19.410 -22.453 17.742 1.00 29.98 ? 128 TYR D CD1 1 ATOM 10115 C CD2 . TYR D 1 129 ? 19.657 -24.771 18.242 1.00 31.83 ? 128 TYR D CD2 1 ATOM 10116 C CE1 . TYR D 1 129 ? 20.457 -22.159 18.606 1.00 29.26 ? 128 TYR D CE1 1 ATOM 10117 C CE2 . TYR D 1 129 ? 20.688 -24.475 19.116 1.00 29.87 ? 128 TYR D CE2 1 ATOM 10118 C CZ . TYR D 1 129 ? 21.103 -23.172 19.295 1.00 28.63 ? 128 TYR D CZ 1 ATOM 10119 O OH . TYR D 1 129 ? 22.176 -22.875 20.146 1.00 26.90 ? 128 TYR D OH 1 ATOM 10120 N N . ASP D 1 130 ? 16.078 -26.200 17.832 1.00 36.73 ? 129 ASP D N 1 ATOM 10121 C CA . ASP D 1 130 ? 16.016 -27.277 18.799 1.00 35.24 ? 129 ASP D CA 1 ATOM 10122 C C . ASP D 1 130 ? 17.393 -27.502 19.343 1.00 33.96 ? 129 ASP D C 1 ATOM 10123 O O . ASP D 1 130 ? 18.190 -28.248 18.795 1.00 34.09 ? 129 ASP D O 1 ATOM 10124 C CB . ASP D 1 130 ? 15.504 -28.543 18.138 1.00 36.45 ? 129 ASP D CB 1 ATOM 10125 C CG . ASP D 1 130 ? 15.167 -29.597 19.135 1.00 37.80 ? 129 ASP D CG 1 ATOM 10126 O OD1 . ASP D 1 130 ? 15.674 -29.528 20.294 1.00 38.68 ? 129 ASP D OD1 1 ATOM 10127 O OD2 . ASP D 1 130 ? 14.401 -30.474 18.790 1.00 37.63 ? 129 ASP D OD2 1 ATOM 10128 N N . TRP D 1 131 ? 17.667 -26.830 20.451 1.00 36.86 ? 130 TRP D N 1 ATOM 10129 C CA . TRP D 1 131 ? 18.979 -26.841 21.114 1.00 36.01 ? 130 TRP D CA 1 ATOM 10130 C C . TRP D 1 131 ? 19.255 -28.178 21.831 1.00 36.10 ? 130 TRP D C 1 ATOM 10131 O O . TRP D 1 131 ? 20.345 -28.352 22.372 1.00 37.96 ? 130 TRP D O 1 ATOM 10132 C CB . TRP D 1 131 ? 19.086 -25.668 22.083 1.00 35.87 ? 130 TRP D CB 1 ATOM 10133 C CG . TRP D 1 131 ? 17.771 -25.404 22.799 1.00 38.50 ? 130 TRP D CG 1 ATOM 10134 C CD1 . TRP D 1 131 ? 16.901 -24.385 22.559 1.00 40.56 ? 130 TRP D CD1 1 ATOM 10135 C CD2 . TRP D 1 131 ? 17.198 -26.187 23.829 1.00 40.00 ? 130 TRP D CD2 1 ATOM 10136 N NE1 . TRP D 1 131 ? 15.818 -24.482 23.385 1.00 42.28 ? 130 TRP D NE1 1 ATOM 10137 C CE2 . TRP D 1 131 ? 15.994 -25.571 24.195 1.00 43.01 ? 130 TRP D CE2 1 ATOM 10138 C CE3 . TRP D 1 131 ? 17.605 -27.346 24.511 1.00 41.08 ? 130 TRP D CE3 1 ATOM 10139 C CZ2 . TRP D 1 131 ? 15.167 -26.086 25.200 1.00 45.98 ? 130 TRP D CZ2 1 ATOM 10140 C CZ3 . TRP D 1 131 ? 16.780 -27.852 25.509 1.00 42.45 ? 130 TRP D CZ3 1 ATOM 10141 C CH2 . TRP D 1 131 ? 15.575 -27.228 25.837 1.00 43.83 ? 130 TRP D CH2 1 ATOM 10142 N N . ARG D 1 132 ? 18.320 -29.130 21.804 1.00 37.10 ? 131 ARG D N 1 ATOM 10143 C CA . ARG D 1 132 ? 18.578 -30.493 22.251 1.00 38.75 ? 131 ARG D CA 1 ATOM 10144 C C . ARG D 1 132 ? 19.463 -31.242 21.293 1.00 38.54 ? 131 ARG D C 1 ATOM 10145 O O . ARG D 1 132 ? 20.107 -32.209 21.658 1.00 39.61 ? 131 ARG D O 1 ATOM 10146 C CB . ARG D 1 132 ? 17.287 -31.258 22.419 1.00 41.13 ? 131 ARG D CB 1 ATOM 10147 C CG . ARG D 1 132 ? 16.368 -30.642 23.438 1.00 43.10 ? 131 ARG D CG 1 ATOM 10148 C CD . ARG D 1 132 ? 15.026 -31.333 23.446 1.00 45.97 ? 131 ARG D CD 1 ATOM 10149 N NE . ARG D 1 132 ? 14.440 -31.311 22.127 1.00 46.47 ? 131 ARG D NE 1 ATOM 10150 C CZ . ARG D 1 132 ? 13.419 -32.072 21.754 1.00 49.76 ? 131 ARG D CZ 1 ATOM 10151 N NH1 . ARG D 1 132 ? 12.849 -32.933 22.603 1.00 53.25 ? 131 ARG D NH1 1 ATOM 10152 N NH2 . ARG D 1 132 ? 12.951 -31.960 20.521 1.00 49.19 ? 131 ARG D NH2 1 ATOM 10153 N N . ARG D 1 133 ? 19.506 -30.815 20.046 1.00 36.72 ? 132 ARG D N 1 ATOM 10154 C CA . ARG D 1 133 ? 20.335 -31.405 19.021 1.00 36.47 ? 132 ARG D CA 1 ATOM 10155 C C . ARG D 1 133 ? 21.573 -30.611 18.754 1.00 33.41 ? 132 ARG D C 1 ATOM 10156 O O . ARG D 1 133 ? 21.649 -29.453 19.029 1.00 31.20 ? 132 ARG D O 1 ATOM 10157 C CB . ARG D 1 133 ? 19.560 -31.627 17.758 1.00 38.47 ? 132 ARG D CB 1 ATOM 10158 C CG . ARG D 1 133 ? 18.461 -32.612 18.033 1.00 43.25 ? 132 ARG D CG 1 ATOM 10159 C CD . ARG D 1 133 ? 17.492 -32.753 16.884 1.00 46.40 ? 132 ARG D CD 1 ATOM 10160 N NE . ARG D 1 133 ? 17.026 -34.133 16.767 1.00 50.06 ? 132 ARG D NE 1 ATOM 10161 C CZ . ARG D 1 133 ? 15.900 -34.511 16.163 1.00 51.87 ? 132 ARG D CZ 1 ATOM 10162 N NH1 . ARG D 1 133 ? 15.102 -33.596 15.607 1.00 49.54 ? 132 ARG D NH1 1 ATOM 10163 N NH2 . ARG D 1 133 ? 15.575 -35.805 16.148 1.00 52.83 ? 132 ARG D NH2 1 ATOM 10164 N N . ALA D 1 134 ? 22.558 -31.296 18.174 1.00 33.02 ? 133 ALA D N 1 ATOM 10165 C CA . ALA D 1 134 ? 23.773 -30.691 17.657 1.00 30.55 ? 133 ALA D CA 1 ATOM 10166 C C . ALA D 1 134 ? 23.547 -30.383 16.174 1.00 31.82 ? 133 ALA D C 1 ATOM 10167 O O . ALA D 1 134 ? 22.581 -30.806 15.606 1.00 30.55 ? 133 ALA D O 1 ATOM 10168 C CB . ALA D 1 134 ? 24.940 -31.640 17.827 1.00 28.81 ? 133 ALA D CB 1 ATOM 10169 N N . PRO D 1 135 ? 24.444 -29.649 15.539 1.00 32.95 ? 134 PRO D N 1 ATOM 10170 C CA . PRO D 1 135 ? 24.239 -29.250 14.170 1.00 34.56 ? 134 PRO D CA 1 ATOM 10171 C C . PRO D 1 135 ? 23.961 -30.357 13.141 1.00 34.80 ? 134 PRO D C 1 ATOM 10172 O O . PRO D 1 135 ? 23.260 -30.102 12.139 1.00 36.65 ? 134 PRO D O 1 ATOM 10173 C CB . PRO D 1 135 ? 25.556 -28.548 13.864 1.00 34.13 ? 134 PRO D CB 1 ATOM 10174 C CG . PRO D 1 135 ? 25.858 -27.837 15.162 1.00 31.63 ? 134 PRO D CG 1 ATOM 10175 C CD . PRO D 1 135 ? 25.517 -28.852 16.182 1.00 31.81 ? 134 PRO D CD 1 ATOM 10176 N N . ASN D 1 136 ? 24.502 -31.541 13.386 1.00 34.21 ? 135 ASN D N 1 ATOM 10177 C CA . ASN D 1 136 ? 24.317 -32.676 12.488 1.00 36.68 ? 135 ASN D CA 1 ATOM 10178 C C . ASN D 1 136 ? 22.840 -33.059 12.312 1.00 38.77 ? 135 ASN D C 1 ATOM 10179 O O . ASN D 1 136 ? 22.485 -33.675 11.312 1.00 41.46 ? 135 ASN D O 1 ATOM 10180 C CB . ASN D 1 136 ? 25.134 -33.891 12.975 1.00 36.92 ? 135 ASN D CB 1 ATOM 10181 C CG . ASN D 1 136 ? 24.657 -34.428 14.316 1.00 38.48 ? 135 ASN D CG 1 ATOM 10182 O OD1 . ASN D 1 136 ? 24.326 -33.667 15.272 1.00 40.49 ? 135 ASN D OD1 1 ATOM 10183 N ND2 . ASN D 1 136 ? 24.684 -35.742 14.436 1.00 39.46 ? 135 ASN D ND2 1 ATOM 10184 N N . GLU D 1 137 ? 22.007 -32.725 13.292 1.00 38.09 ? 136 GLU D N 1 ATOM 10185 C CA . GLU D 1 137 ? 20.583 -33.008 13.206 1.00 39.75 ? 136 GLU D CA 1 ATOM 10186 C C . GLU D 1 137 ? 19.719 -31.761 13.125 1.00 39.79 ? 136 GLU D C 1 ATOM 10187 O O . GLU D 1 137 ? 18.552 -31.768 13.505 1.00 42.22 ? 136 GLU D O 1 ATOM 10188 C CB . GLU D 1 137 ? 20.123 -33.865 14.365 1.00 41.19 ? 136 GLU D CB 1 ATOM 10189 C CG . GLU D 1 137 ? 20.824 -35.183 14.383 1.00 43.89 ? 136 GLU D CG 1 ATOM 10190 C CD . GLU D 1 137 ? 20.266 -36.097 15.430 1.00 47.88 ? 136 GLU D CD 1 ATOM 10191 O OE1 . GLU D 1 137 ? 19.753 -37.139 15.017 1.00 53.71 ? 136 GLU D OE1 1 ATOM 10192 O OE2 . GLU D 1 137 ? 20.346 -35.790 16.669 1.00 54.28 ? 136 GLU D OE2 1 ATOM 10193 N N . ASN D 1 138 ? 20.288 -30.684 12.627 1.00 38.10 ? 137 ASN D N 1 ATOM 10194 C CA . ASN D 1 138 ? 19.574 -29.427 12.486 1.00 38.16 ? 137 ASN D CA 1 ATOM 10195 C C . ASN D 1 138 ? 19.743 -28.831 11.088 1.00 37.38 ? 137 ASN D C 1 ATOM 10196 O O . ASN D 1 138 ? 19.766 -27.613 10.952 1.00 37.66 ? 137 ASN D O 1 ATOM 10197 C CB . ASN D 1 138 ? 19.890 -28.452 13.621 1.00 36.51 ? 137 ASN D CB 1 ATOM 10198 C CG . ASN D 1 138 ? 18.825 -28.451 14.688 1.00 38.02 ? 137 ASN D CG 1 ATOM 10199 O OD1 . ASN D 1 138 ? 17.645 -28.466 14.371 1.00 41.22 ? 137 ASN D OD1 1 ATOM 10200 N ND2 . ASN D 1 138 ? 19.225 -28.372 15.963 1.00 37.74 ? 137 ASN D ND2 1 ATOM 10201 N N . GLY D 1 139 ? 19.831 -29.698 10.083 1.00 35.62 ? 138 GLY D N 1 ATOM 10202 C CA . GLY D 1 139 ? 20.030 -29.241 8.706 1.00 35.48 ? 138 GLY D CA 1 ATOM 10203 C C . GLY D 1 139 ? 18.995 -28.231 8.241 1.00 36.81 ? 138 GLY D C 1 ATOM 10204 O O . GLY D 1 139 ? 19.344 -27.176 7.696 1.00 37.13 ? 138 GLY D O 1 ATOM 10205 N N . PRO D 1 140 ? 17.708 -28.528 8.430 1.00 35.96 ? 139 PRO D N 1 ATOM 10206 C CA . PRO D 1 140 ? 16.653 -27.574 8.044 1.00 34.68 ? 139 PRO D CA 1 ATOM 10207 C C . PRO D 1 140 ? 16.773 -26.196 8.685 1.00 33.21 ? 139 PRO D C 1 ATOM 10208 O O . PRO D 1 140 ? 16.528 -25.178 8.046 1.00 36.05 ? 139 PRO D O 1 ATOM 10209 C CB . PRO D 1 140 ? 15.374 -28.266 8.522 1.00 35.93 ? 139 PRO D CB 1 ATOM 10210 C CG . PRO D 1 140 ? 15.722 -29.709 8.499 1.00 36.76 ? 139 PRO D CG 1 ATOM 10211 C CD . PRO D 1 140 ? 17.149 -29.784 8.946 1.00 36.35 ? 139 PRO D CD 1 ATOM 10212 N N . TYR D 1 141 ? 17.187 -26.144 9.942 1.00 32.66 ? 140 TYR D N 1 ATOM 10213 C CA . TYR D 1 141 ? 17.447 -24.859 10.622 1.00 30.62 ? 140 TYR D CA 1 ATOM 10214 C C . TYR D 1 141 ? 18.479 -24.039 9.882 1.00 31.30 ? 140 TYR D C 1 ATOM 10215 O O . TYR D 1 141 ? 18.287 -22.840 9.705 1.00 32.15 ? 140 TYR D O 1 ATOM 10216 C CB . TYR D 1 141 ? 17.842 -25.023 12.088 1.00 29.47 ? 140 TYR D CB 1 ATOM 10217 C CG . TYR D 1 141 ? 18.404 -23.779 12.763 1.00 27.10 ? 140 TYR D CG 1 ATOM 10218 C CD1 . TYR D 1 141 ? 17.582 -22.819 13.331 1.00 26.55 ? 140 TYR D CD1 1 ATOM 10219 C CD2 . TYR D 1 141 ? 19.786 -23.564 12.796 1.00 25.31 ? 140 TYR D CD2 1 ATOM 10220 C CE1 . TYR D 1 141 ? 18.132 -21.717 13.950 1.00 25.85 ? 140 TYR D CE1 1 ATOM 10221 C CE2 . TYR D 1 141 ? 20.338 -22.466 13.405 1.00 23.47 ? 140 TYR D CE2 1 ATOM 10222 C CZ . TYR D 1 141 ? 19.534 -21.546 13.987 1.00 24.65 ? 140 TYR D CZ 1 ATOM 10223 O OH . TYR D 1 141 ? 20.143 -20.454 14.628 1.00 24.20 ? 140 TYR D OH 1 ATOM 10224 N N . PHE D 1 142 ? 19.576 -24.653 9.459 1.00 30.74 ? 141 PHE D N 1 ATOM 10225 C CA . PHE D 1 142 ? 20.634 -23.906 8.764 1.00 30.69 ? 141 PHE D CA 1 ATOM 10226 C C . PHE D 1 142 ? 20.163 -23.398 7.399 1.00 30.77 ? 141 PHE D C 1 ATOM 10227 O O . PHE D 1 142 ? 20.585 -22.329 6.962 1.00 30.13 ? 141 PHE D O 1 ATOM 10228 C CB . PHE D 1 142 ? 21.904 -24.731 8.623 1.00 30.64 ? 141 PHE D CB 1 ATOM 10229 C CG . PHE D 1 142 ? 22.529 -25.020 9.920 1.00 30.99 ? 141 PHE D CG 1 ATOM 10230 C CD1 . PHE D 1 142 ? 23.069 -23.979 10.676 1.00 31.45 ? 141 PHE D CD1 1 ATOM 10231 C CD2 . PHE D 1 142 ? 22.539 -26.278 10.423 1.00 32.38 ? 141 PHE D CD2 1 ATOM 10232 C CE1 . PHE D 1 142 ? 23.603 -24.200 11.923 1.00 31.15 ? 141 PHE D CE1 1 ATOM 10233 C CE2 . PHE D 1 142 ? 23.096 -26.514 11.663 1.00 34.70 ? 141 PHE D CE2 1 ATOM 10234 C CZ . PHE D 1 142 ? 23.609 -25.472 12.428 1.00 32.61 ? 141 PHE D CZ 1 ATOM 10235 N N . LEU D 1 143 ? 19.323 -24.159 6.727 1.00 31.76 ? 142 LEU D N 1 ATOM 10236 C CA . LEU D 1 143 ? 18.732 -23.693 5.483 1.00 34.25 ? 142 LEU D CA 1 ATOM 10237 C C . LEU D 1 143 ? 17.832 -22.466 5.740 1.00 33.27 ? 142 LEU D C 1 ATOM 10238 O O . LEU D 1 143 ? 17.924 -21.483 5.030 1.00 30.69 ? 142 LEU D O 1 ATOM 10239 C CB . LEU D 1 143 ? 17.904 -24.809 4.840 1.00 37.50 ? 142 LEU D CB 1 ATOM 10240 C CG . LEU D 1 143 ? 18.745 -25.989 4.365 1.00 40.12 ? 142 LEU D CG 1 ATOM 10241 C CD1 . LEU D 1 143 ? 17.755 -27.053 3.896 1.00 42.01 ? 142 LEU D CD1 1 ATOM 10242 C CD2 . LEU D 1 143 ? 19.827 -25.638 3.315 1.00 41.49 ? 142 LEU D CD2 1 ATOM 10243 N N . ALA D 1 144 ? 17.022 -22.525 6.781 1.00 33.15 ? 143 ALA D N 1 ATOM 10244 C CA . ALA D 1 144 ? 16.151 -21.409 7.153 1.00 32.09 ? 143 ALA D CA 1 ATOM 10245 C C . ALA D 1 144 ? 16.978 -20.192 7.577 1.00 31.07 ? 143 ALA D C 1 ATOM 10246 O O . ALA D 1 144 ? 16.623 -19.073 7.278 1.00 31.91 ? 143 ALA D O 1 ATOM 10247 C CB . ALA D 1 144 ? 15.233 -21.829 8.266 1.00 31.54 ? 143 ALA D CB 1 ATOM 10248 N N . LEU D 1 145 ? 18.068 -20.411 8.303 1.00 29.58 ? 144 LEU D N 1 ATOM 10249 C CA . LEU D 1 145 ? 18.942 -19.332 8.725 1.00 28.65 ? 144 LEU D CA 1 ATOM 10250 C C . LEU D 1 145 ? 19.564 -18.621 7.514 1.00 27.35 ? 144 LEU D C 1 ATOM 10251 O O . LEU D 1 145 ? 19.569 -17.381 7.422 1.00 26.21 ? 144 LEU D O 1 ATOM 10252 C CB . LEU D 1 145 ? 20.051 -19.852 9.645 1.00 30.29 ? 144 LEU D CB 1 ATOM 10253 C CG . LEU D 1 145 ? 21.116 -18.830 10.105 1.00 29.81 ? 144 LEU D CG 1 ATOM 10254 C CD1 . LEU D 1 145 ? 20.429 -17.690 10.803 1.00 30.88 ? 144 LEU D CD1 1 ATOM 10255 C CD2 . LEU D 1 145 ? 22.186 -19.465 10.960 1.00 29.05 ? 144 LEU D CD2 1 ATOM 10256 N N . ARG D 1 146 ? 20.075 -19.398 6.570 1.00 27.40 ? 145 ARG D N 1 ATOM 10257 C CA . ARG D 1 146 ? 20.607 -18.832 5.335 1.00 27.90 ? 145 ARG D CA 1 ATOM 10258 C C . ARG D 1 146 ? 19.559 -18.006 4.601 1.00 27.65 ? 145 ARG D C 1 ATOM 10259 O O . ARG D 1 146 ? 19.819 -16.893 4.175 1.00 29.18 ? 145 ARG D O 1 ATOM 10260 C CB . ARG D 1 146 ? 21.106 -19.943 4.388 1.00 30.76 ? 145 ARG D CB 1 ATOM 10261 C CG . ARG D 1 146 ? 21.802 -19.405 3.119 1.00 35.39 ? 145 ARG D CG 1 ATOM 10262 C CD . ARG D 1 146 ? 22.494 -20.367 2.239 1.00 40.54 ? 145 ARG D CD 1 ATOM 10263 N NE . ARG D 1 146 ? 21.706 -21.465 1.711 1.00 45.85 ? 145 ARG D NE 1 ATOM 10264 C CZ . ARG D 1 146 ? 22.296 -22.474 1.088 1.00 51.14 ? 145 ARG D CZ 1 ATOM 10265 N NH1 . ARG D 1 146 ? 23.625 -22.455 0.945 1.00 54.95 ? 145 ARG D NH1 1 ATOM 10266 N NH2 . ARG D 1 146 ? 21.595 -23.476 0.608 1.00 51.59 ? 145 ARG D NH2 1 ATOM 10267 N N . GLU D 1 147 ? 18.377 -18.563 4.437 1.00 29.23 ? 146 GLU D N 1 ATOM 10268 C CA . GLU D 1 147 ? 17.295 -17.863 3.767 1.00 32.14 ? 146 GLU D CA 1 ATOM 10269 C C . GLU D 1 147 ? 16.887 -16.591 4.490 1.00 29.73 ? 146 GLU D C 1 ATOM 10270 O O . GLU D 1 147 ? 16.591 -15.594 3.840 1.00 28.09 ? 146 GLU D O 1 ATOM 10271 C CB . GLU D 1 147 ? 16.054 -18.778 3.627 1.00 38.37 ? 146 GLU D CB 1 ATOM 10272 C CG . GLU D 1 147 ? 16.127 -19.733 2.438 1.00 46.75 ? 146 GLU D CG 1 ATOM 10273 C CD . GLU D 1 147 ? 15.269 -21.060 2.548 1.00 57.85 ? 146 GLU D CD 1 ATOM 10274 O OE1 . GLU D 1 147 ? 14.715 -21.407 3.639 1.00 64.83 ? 146 GLU D OE1 1 ATOM 10275 O OE2 . GLU D 1 147 ? 15.131 -21.787 1.508 1.00 55.18 ? 146 GLU D OE2 1 ATOM 10276 N N . MET D 1 148 ? 16.814 -16.643 5.816 1.00 27.79 ? 147 MET D N 1 ATOM 10277 C CA . MET D 1 148 ? 16.415 -15.463 6.587 1.00 28.03 ? 147 MET D CA 1 ATOM 10278 C C . MET D 1 148 ? 17.457 -14.356 6.468 1.00 26.93 ? 147 MET D C 1 ATOM 10279 O O . MET D 1 148 ? 17.094 -13.210 6.299 1.00 26.94 ? 147 MET D O 1 ATOM 10280 C CB . MET D 1 148 ? 16.176 -15.853 8.023 1.00 28.35 ? 147 MET D CB 1 ATOM 10281 C CG . MET D 1 148 ? 15.702 -14.714 8.892 1.00 28.70 ? 147 MET D CG 1 ATOM 10282 S SD . MET D 1 148 ? 15.218 -15.315 10.476 1.00 28.40 ? 147 MET D SD 1 ATOM 10283 C CE . MET D 1 148 ? 16.814 -15.755 11.151 1.00 27.22 ? 147 MET D CE 1 ATOM 10284 N N . ILE D 1 149 ? 18.727 -14.711 6.509 1.00 25.30 ? 148 ILE D N 1 ATOM 10285 C CA . ILE D 1 149 ? 19.802 -13.750 6.308 1.00 24.96 ? 148 ILE D CA 1 ATOM 10286 C C . ILE D 1 149 ? 19.690 -13.082 4.931 1.00 25.83 ? 148 ILE D C 1 ATOM 10287 O O . ILE D 1 149 ? 19.788 -11.851 4.818 1.00 26.79 ? 148 ILE D O 1 ATOM 10288 C CB . ILE D 1 149 ? 21.191 -14.388 6.495 1.00 23.65 ? 148 ILE D CB 1 ATOM 10289 C CG1 . ILE D 1 149 ? 21.390 -14.727 7.961 1.00 23.55 ? 148 ILE D CG1 1 ATOM 10290 C CG2 . ILE D 1 149 ? 22.289 -13.442 6.001 1.00 22.81 ? 148 ILE D CG2 1 ATOM 10291 C CD1 . ILE D 1 149 ? 22.539 -15.650 8.336 1.00 22.88 ? 148 ILE D CD1 1 ATOM 10292 N N . GLU D 1 150 ? 19.483 -13.877 3.891 1.00 27.19 ? 149 GLU D N 1 ATOM 10293 C CA . GLU D 1 150 ? 19.339 -13.322 2.552 1.00 29.83 ? 149 GLU D CA 1 ATOM 10294 C C . GLU D 1 150 ? 18.123 -12.374 2.461 1.00 31.76 ? 149 GLU D C 1 ATOM 10295 O O . GLU D 1 150 ? 18.191 -11.314 1.851 1.00 33.75 ? 149 GLU D O 1 ATOM 10296 C CB . GLU D 1 150 ? 19.288 -14.455 1.547 1.00 31.61 ? 149 GLU D CB 1 ATOM 10297 C CG . GLU D 1 150 ? 20.667 -15.043 1.298 1.00 34.00 ? 149 GLU D CG 1 ATOM 10298 C CD . GLU D 1 150 ? 20.615 -16.333 0.511 1.00 36.05 ? 149 GLU D CD 1 ATOM 10299 O OE1 . GLU D 1 150 ? 21.679 -16.946 0.227 1.00 41.97 ? 149 GLU D OE1 1 ATOM 10300 O OE2 . GLU D 1 150 ? 19.513 -16.748 0.193 1.00 36.26 ? 149 GLU D OE2 1 ATOM 10301 N N . GLU D 1 151 ? 17.013 -12.766 3.053 1.00 32.86 ? 150 GLU D N 1 ATOM 10302 C CA . GLU D 1 151 ? 15.810 -11.942 3.098 1.00 34.82 ? 150 GLU D CA 1 ATOM 10303 C C . GLU D 1 151 ? 16.038 -10.612 3.796 1.00 34.55 ? 150 GLU D C 1 ATOM 10304 O O . GLU D 1 151 ? 15.604 -9.562 3.330 1.00 33.89 ? 150 GLU D O 1 ATOM 10305 C CB . GLU D 1 151 ? 14.664 -12.681 3.758 1.00 37.99 ? 150 GLU D CB 1 ATOM 10306 C CG . GLU D 1 151 ? 14.097 -13.727 2.815 1.00 42.52 ? 150 GLU D CG 1 ATOM 10307 C CD . GLU D 1 151 ? 13.112 -14.737 3.396 1.00 46.13 ? 150 GLU D CD 1 ATOM 10308 O OE1 . GLU D 1 151 ? 12.291 -14.301 4.257 1.00 44.73 ? 150 GLU D OE1 1 ATOM 10309 O OE2 . GLU D 1 151 ? 13.170 -15.938 2.931 1.00 46.31 ? 150 GLU D OE2 1 ATOM 10310 N N . MET D 1 152 ? 16.711 -10.672 4.927 1.00 34.98 ? 151 MET D N 1 ATOM 10311 C CA . MET D 1 152 ? 16.975 -9.452 5.700 1.00 33.57 ? 151 MET D CA 1 ATOM 10312 C C . MET D 1 152 ? 17.886 -8.507 4.925 1.00 33.32 ? 151 MET D C 1 ATOM 10313 O O . MET D 1 152 ? 17.701 -7.288 4.904 1.00 35.87 ? 151 MET D O 1 ATOM 10314 C CB . MET D 1 152 ? 17.558 -9.814 7.029 1.00 31.99 ? 151 MET D CB 1 ATOM 10315 C CG . MET D 1 152 ? 16.535 -10.565 7.853 1.00 32.33 ? 151 MET D CG 1 ATOM 10316 S SD . MET D 1 152 ? 17.220 -11.161 9.394 1.00 31.45 ? 151 MET D SD 1 ATOM 10317 C CE . MET D 1 152 ? 17.069 -9.629 10.305 1.00 33.27 ? 151 MET D CE 1 ATOM 10318 N N . TYR D 1 153 ? 18.866 -9.086 4.235 1.00 31.20 ? 152 TYR D N 1 ATOM 10319 C CA . TYR D 1 153 ? 19.773 -8.311 3.381 1.00 30.96 ? 152 TYR D CA 1 ATOM 10320 C C . TYR D 1 153 ? 18.976 -7.560 2.300 1.00 33.34 ? 152 TYR D C 1 ATOM 10321 O O . TYR D 1 153 ? 19.211 -6.399 2.020 1.00 37.49 ? 152 TYR D O 1 ATOM 10322 C CB . TYR D 1 153 ? 20.812 -9.258 2.707 1.00 30.86 ? 152 TYR D CB 1 ATOM 10323 C CG . TYR D 1 153 ? 21.696 -8.496 1.763 1.00 30.96 ? 152 TYR D CG 1 ATOM 10324 C CD1 . TYR D 1 153 ? 21.257 -8.173 0.474 1.00 33.65 ? 152 TYR D CD1 1 ATOM 10325 C CD2 . TYR D 1 153 ? 22.900 -7.988 2.183 1.00 30.31 ? 152 TYR D CD2 1 ATOM 10326 C CE1 . TYR D 1 153 ? 22.038 -7.380 -0.376 1.00 36.13 ? 152 TYR D CE1 1 ATOM 10327 C CE2 . TYR D 1 153 ? 23.689 -7.212 1.360 1.00 32.36 ? 152 TYR D CE2 1 ATOM 10328 C CZ . TYR D 1 153 ? 23.274 -6.909 0.076 1.00 35.98 ? 152 TYR D CZ 1 ATOM 10329 O OH . TYR D 1 153 ? 24.034 -6.120 -0.747 1.00 36.18 ? 152 TYR D OH 1 ATOM 10330 N N . GLN D 1 154 ? 18.057 -8.262 1.653 1.00 33.37 ? 153 GLN D N 1 ATOM 10331 C CA . GLN D 1 154 ? 17.251 -7.733 0.594 1.00 35.10 ? 153 GLN D CA 1 ATOM 10332 C C . GLN D 1 154 ? 16.267 -6.690 1.056 1.00 37.17 ? 153 GLN D C 1 ATOM 10333 O O . GLN D 1 154 ? 16.091 -5.662 0.416 1.00 40.62 ? 153 GLN D O 1 ATOM 10334 C CB . GLN D 1 154 ? 16.466 -8.893 -0.075 1.00 33.82 ? 153 GLN D CB 1 ATOM 10335 C CG . GLN D 1 154 ? 17.311 -10.077 -0.493 1.00 32.95 ? 153 GLN D CG 1 ATOM 10336 C CD . GLN D 1 154 ? 16.664 -10.932 -1.510 1.00 32.96 ? 153 GLN D CD 1 ATOM 10337 O OE1 . GLN D 1 154 ? 17.206 -11.175 -2.599 1.00 34.15 ? 153 GLN D OE1 1 ATOM 10338 N NE2 . GLN D 1 154 ? 15.478 -11.352 -1.198 1.00 34.40 ? 153 GLN D NE2 1 ATOM 10339 N N . LEU D 1 155 ? 15.595 -6.956 2.152 1.00 42.64 ? 154 LEU D N 1 ATOM 10340 C CA . LEU D 1 155 ? 14.596 -6.039 2.707 1.00 51.86 ? 154 LEU D CA 1 ATOM 10341 C C . LEU D 1 155 ? 15.217 -4.773 3.213 1.00 53.28 ? 154 LEU D C 1 ATOM 10342 O O . LEU D 1 155 ? 14.722 -3.679 2.902 1.00 49.89 ? 154 LEU D O 1 ATOM 10343 C CB . LEU D 1 155 ? 13.796 -6.747 3.816 1.00 56.65 ? 154 LEU D CB 1 ATOM 10344 C CG . LEU D 1 155 ? 12.821 -7.819 3.246 1.00 59.70 ? 154 LEU D CG 1 ATOM 10345 C CD1 . LEU D 1 155 ? 12.202 -8.674 4.342 1.00 61.86 ? 154 LEU D CD1 1 ATOM 10346 C CD2 . LEU D 1 155 ? 11.737 -7.165 2.386 1.00 59.78 ? 154 LEU D CD2 1 ATOM 10347 N N . TYR D 1 156 ? 16.288 -4.911 3.984 1.00 64.15 ? 155 TYR D N 1 ATOM 10348 C CA . TYR D 1 156 ? 16.825 -3.752 4.703 1.00 76.82 ? 155 TYR D CA 1 ATOM 10349 C C . TYR D 1 156 ? 18.042 -3.134 4.044 1.00 76.58 ? 155 TYR D C 1 ATOM 10350 O O . TYR D 1 156 ? 18.558 -2.170 4.548 1.00 80.29 ? 155 TYR D O 1 ATOM 10351 C CB . TYR D 1 156 ? 17.035 -4.096 6.185 1.00 83.86 ? 155 TYR D CB 1 ATOM 10352 C CG . TYR D 1 156 ? 15.800 -4.858 6.697 1.00 88.70 ? 155 TYR D CG 1 ATOM 10353 C CD1 . TYR D 1 156 ? 14.560 -4.228 6.809 1.00 92.87 ? 155 TYR D CD1 1 ATOM 10354 C CD2 . TYR D 1 156 ? 15.861 -6.227 6.971 1.00 87.19 ? 155 TYR D CD2 1 ATOM 10355 C CE1 . TYR D 1 156 ? 13.436 -4.919 7.240 1.00 95.12 ? 155 TYR D CE1 1 ATOM 10356 C CE2 . TYR D 1 156 ? 14.743 -6.928 7.387 1.00 86.74 ? 155 TYR D CE2 1 ATOM 10357 C CZ . TYR D 1 156 ? 13.540 -6.276 7.523 1.00 93.97 ? 155 TYR D CZ 1 ATOM 10358 O OH . TYR D 1 156 ? 12.460 -7.001 7.967 1.00 99.67 ? 155 TYR D OH 1 ATOM 10359 N N . GLY D 1 157 ? 18.480 -3.697 2.911 1.00 70.57 ? 156 GLY D N 1 ATOM 10360 C CA . GLY D 1 157 ? 19.438 -3.030 2.034 1.00 60.61 ? 156 GLY D CA 1 ATOM 10361 C C . GLY D 1 157 ? 20.925 -3.177 2.430 1.00 58.76 ? 156 GLY D C 1 ATOM 10362 O O . GLY D 1 157 ? 21.750 -2.411 2.002 1.00 73.89 ? 156 GLY D O 1 ATOM 10363 N N . GLY D 1 158 ? 21.241 -4.130 3.296 1.00 45.00 ? 157 GLY D N 1 ATOM 10364 C CA . GLY D 1 158 ? 22.628 -4.307 3.730 1.00 38.12 ? 157 GLY D CA 1 ATOM 10365 C C . GLY D 1 158 ? 22.900 -5.590 4.458 1.00 32.96 ? 157 GLY D C 1 ATOM 10366 O O . GLY D 1 158 ? 21.966 -6.282 4.898 1.00 31.11 ? 157 GLY D O 1 ATOM 10367 N N . PRO D 1 159 ? 24.202 -5.955 4.594 1.00 28.43 ? 158 PRO D N 1 ATOM 10368 C CA . PRO D 1 159 ? 24.587 -7.206 5.251 1.00 27.40 ? 158 PRO D CA 1 ATOM 10369 C C . PRO D 1 159 ? 24.227 -7.226 6.724 1.00 26.90 ? 158 PRO D C 1 ATOM 10370 O O . PRO D 1 159 ? 24.067 -6.185 7.357 1.00 28.62 ? 158 PRO D O 1 ATOM 10371 C CB . PRO D 1 159 ? 26.115 -7.258 5.074 1.00 27.05 ? 158 PRO D CB 1 ATOM 10372 C CG . PRO D 1 159 ? 26.509 -5.892 4.669 1.00 27.55 ? 158 PRO D CG 1 ATOM 10373 C CD . PRO D 1 159 ? 25.353 -5.200 4.087 1.00 27.71 ? 158 PRO D CD 1 ATOM 10374 N N . VAL D 1 160 ? 24.106 -8.428 7.260 1.00 26.51 ? 159 VAL D N 1 ATOM 10375 C CA . VAL D 1 160 ? 23.539 -8.706 8.572 1.00 25.93 ? 159 VAL D CA 1 ATOM 10376 C C . VAL D 1 160 ? 24.641 -8.904 9.615 1.00 25.69 ? 159 VAL D C 1 ATOM 10377 O O . VAL D 1 160 ? 25.747 -9.342 9.358 1.00 23.52 ? 159 VAL D O 1 ATOM 10378 C CB . VAL D 1 160 ? 22.689 -10.003 8.474 1.00 25.31 ? 159 VAL D CB 1 ATOM 10379 C CG1 . VAL D 1 160 ? 22.083 -10.381 9.808 1.00 26.09 ? 159 VAL D CG1 1 ATOM 10380 C CG2 . VAL D 1 160 ? 21.597 -9.904 7.400 1.00 25.91 ? 159 VAL D CG2 1 ATOM 10381 N N . VAL D 1 161 ? 24.308 -8.509 10.841 1.00 26.29 ? 160 VAL D N 1 ATOM 10382 C CA . VAL D 1 161 ? 25.167 -8.756 11.999 1.00 27.38 ? 160 VAL D CA 1 ATOM 10383 C C . VAL D 1 161 ? 24.565 -9.926 12.721 1.00 27.65 ? 160 VAL D C 1 ATOM 10384 O O . VAL D 1 161 ? 23.383 -9.858 13.102 1.00 28.36 ? 160 VAL D O 1 ATOM 10385 C CB . VAL D 1 161 ? 25.305 -7.510 12.875 1.00 27.62 ? 160 VAL D CB 1 ATOM 10386 C CG1 . VAL D 1 161 ? 25.991 -7.865 14.168 1.00 27.05 ? 160 VAL D CG1 1 ATOM 10387 C CG2 . VAL D 1 161 ? 26.101 -6.459 12.116 1.00 28.53 ? 160 VAL D CG2 1 ATOM 10388 N N . LEU D 1 162 ? 25.361 -11.006 12.891 1.00 27.09 ? 161 LEU D N 1 ATOM 10389 C CA . LEU D 1 162 ? 24.958 -12.152 13.693 1.00 28.35 ? 161 LEU D CA 1 ATOM 10390 C C . LEU D 1 162 ? 25.396 -11.909 15.115 1.00 30.10 ? 161 LEU D C 1 ATOM 10391 O O . LEU D 1 162 ? 26.538 -11.594 15.330 1.00 29.23 ? 161 LEU D O 1 ATOM 10392 C CB . LEU D 1 162 ? 25.668 -13.412 13.226 1.00 27.45 ? 161 LEU D CB 1 ATOM 10393 C CG . LEU D 1 162 ? 25.329 -13.801 11.811 1.00 28.24 ? 161 LEU D CG 1 ATOM 10394 C CD1 . LEU D 1 162 ? 26.153 -14.988 11.331 1.00 27.45 ? 161 LEU D CD1 1 ATOM 10395 C CD2 . LEU D 1 162 ? 23.837 -14.100 11.702 1.00 28.50 ? 161 LEU D CD2 1 ATOM 10396 N N . VAL D 1 163 ? 24.488 -12.066 16.082 1.00 32.16 ? 162 VAL D N 1 ATOM 10397 C CA . VAL D 1 163 ? 24.810 -11.917 17.480 1.00 33.77 ? 162 VAL D CA 1 ATOM 10398 C C . VAL D 1 163 ? 24.432 -13.240 18.130 1.00 36.09 ? 162 VAL D C 1 ATOM 10399 O O . VAL D 1 163 ? 23.262 -13.598 18.129 1.00 38.47 ? 162 VAL D O 1 ATOM 10400 C CB . VAL D 1 163 ? 24.037 -10.768 18.097 1.00 33.36 ? 162 VAL D CB 1 ATOM 10401 C CG1 . VAL D 1 163 ? 24.320 -10.664 19.566 1.00 33.00 ? 162 VAL D CG1 1 ATOM 10402 C CG2 . VAL D 1 163 ? 24.416 -9.474 17.394 1.00 35.34 ? 162 VAL D CG2 1 ATOM 10403 N N . ALA D 1 164 ? 25.413 -13.969 18.660 1.00 34.93 ? 163 ALA D N 1 ATOM 10404 C CA . ALA D 1 164 ? 25.176 -15.305 19.198 1.00 36.88 ? 163 ALA D CA 1 ATOM 10405 C C . ALA D 1 164 ? 25.657 -15.392 20.648 1.00 34.56 ? 163 ALA D C 1 ATOM 10406 O O . ALA D 1 164 ? 26.612 -14.763 21.009 1.00 31.43 ? 163 ALA D O 1 ATOM 10407 C CB . ALA D 1 164 ? 25.956 -16.323 18.368 1.00 36.97 ? 163 ALA D CB 1 ATOM 10408 N N . HIS D 1 165 ? 24.945 -16.169 21.431 1.00 34.16 ? 164 HIS D N 1 ATOM 10409 C CA . HIS D 1 165 ? 25.257 -16.372 22.818 1.00 36.09 ? 164 HIS D CA 1 ATOM 10410 C C . HIS D 1 165 ? 25.537 -17.837 23.066 1.00 36.23 ? 164 HIS D C 1 ATOM 10411 O O . HIS D 1 165 ? 24.821 -18.712 22.613 1.00 34.81 ? 164 HIS D O 1 ATOM 10412 C CB . HIS D 1 165 ? 24.094 -15.961 23.677 1.00 37.49 ? 164 HIS D CB 1 ATOM 10413 C CG . HIS D 1 165 ? 24.393 -16.088 25.130 1.00 38.55 ? 164 HIS D CG 1 ATOM 10414 N ND1 . HIS D 1 165 ? 23.635 -16.864 25.980 1.00 39.60 ? 164 HIS D ND1 1 ATOM 10415 C CD2 . HIS D 1 165 ? 25.381 -15.556 25.873 1.00 36.98 ? 164 HIS D CD2 1 ATOM 10416 C CE1 . HIS D 1 165 ? 24.122 -16.763 27.198 1.00 39.02 ? 164 HIS D CE1 1 ATOM 10417 N NE2 . HIS D 1 165 ? 25.182 -15.984 27.156 1.00 38.79 ? 164 HIS D NE2 1 ATOM 10418 N N . SER D 1 166 ? 26.603 -18.071 23.827 1.00 37.27 ? 165 SER D N 1 ATOM 10419 C CA . SER D 1 166 ? 26.937 -19.385 24.336 1.00 34.53 ? 165 SER D CA 1 ATOM 10420 C C . SER D 1 166 ? 27.008 -20.411 23.211 1.00 31.16 ? 165 SER D C 1 ATOM 10421 O O . SER D 1 166 ? 27.675 -20.171 22.233 1.00 28.45 ? 165 SER D O 1 ATOM 10422 C CB . SER D 1 166 ? 25.887 -19.765 25.376 1.00 37.26 ? 165 SER D CB 1 ATOM 10423 O OG . SER D 1 166 ? 26.311 -20.872 26.157 1.00 38.87 ? 165 SER D OG 1 ATOM 10424 N N . MET D 1 167 ? 26.308 -21.546 23.313 1.00 30.78 ? 166 MET D N 1 ATOM 10425 C CA . MET D 1 167 ? 26.350 -22.582 22.264 1.00 31.03 ? 166 MET D CA 1 ATOM 10426 C C . MET D 1 167 ? 25.881 -22.084 20.889 1.00 29.73 ? 166 MET D C 1 ATOM 10427 O O . MET D 1 167 ? 26.264 -22.622 19.875 1.00 24.77 ? 166 MET D O 1 ATOM 10428 C CB . MET D 1 167 ? 25.497 -23.797 22.619 1.00 32.90 ? 166 MET D CB 1 ATOM 10429 C CG . MET D 1 167 ? 25.460 -24.911 21.593 1.00 31.69 ? 166 MET D CG 1 ATOM 10430 S SD . MET D 1 167 ? 24.610 -26.378 22.250 1.00 33.32 ? 166 MET D SD 1 ATOM 10431 C CE . MET D 1 167 ? 22.903 -26.152 21.781 1.00 33.69 ? 166 MET D CE 1 ATOM 10432 N N . GLY D 1 168 ? 25.092 -21.014 20.863 1.00 29.28 ? 167 GLY D N 1 ATOM 10433 C CA . GLY D 1 168 ? 24.706 -20.404 19.593 1.00 27.32 ? 167 GLY D CA 1 ATOM 10434 C C . GLY D 1 168 ? 25.893 -19.993 18.788 1.00 26.33 ? 167 GLY D C 1 ATOM 10435 O O . GLY D 1 168 ? 25.835 -19.925 17.574 1.00 25.57 ? 167 GLY D O 1 ATOM 10436 N N . ASN D 1 169 ? 27.001 -19.677 19.440 1.00 27.67 ? 168 ASN D N 1 ATOM 10437 C CA . ASN D 1 169 ? 28.244 -19.367 18.731 1.00 26.89 ? 168 ASN D CA 1 ATOM 10438 C C . ASN D 1 169 ? 28.824 -20.522 17.948 1.00 25.92 ? 168 ASN D C 1 ATOM 10439 O O . ASN D 1 169 ? 29.342 -20.335 16.862 1.00 24.76 ? 168 ASN D O 1 ATOM 10440 C CB . ASN D 1 169 ? 29.315 -18.842 19.698 1.00 26.42 ? 168 ASN D CB 1 ATOM 10441 C CG . ASN D 1 169 ? 29.017 -17.450 20.179 1.00 26.62 ? 168 ASN D CG 1 ATOM 10442 O OD1 . ASN D 1 169 ? 29.317 -16.486 19.498 1.00 25.64 ? 168 ASN D OD1 1 ATOM 10443 N ND2 . ASN D 1 169 ? 28.404 -17.342 21.351 1.00 27.61 ? 168 ASN D ND2 1 ATOM 10444 N N . MET D 1 170 ? 28.716 -21.716 18.500 1.00 27.47 ? 169 MET D N 1 ATOM 10445 C CA A MET D 1 170 ? 29.196 -22.923 17.856 0.50 28.22 ? 169 MET D CA 1 ATOM 10446 C CA B MET D 1 170 ? 29.218 -22.934 17.842 0.50 26.64 ? 169 MET D CA 1 ATOM 10447 C C . MET D 1 170 ? 28.276 -23.317 16.692 1.00 26.96 ? 169 MET D C 1 ATOM 10448 O O . MET D 1 170 ? 28.739 -23.728 15.650 1.00 23.79 ? 169 MET D O 1 ATOM 10449 C CB A MET D 1 170 ? 29.315 -24.049 18.888 0.50 30.02 ? 169 MET D CB 1 ATOM 10450 C CB B MET D 1 170 ? 29.399 -24.118 18.826 0.50 26.17 ? 169 MET D CB 1 ATOM 10451 C CG A MET D 1 170 ? 30.386 -23.786 19.940 0.50 31.23 ? 169 MET D CG 1 ATOM 10452 C CG B MET D 1 170 ? 30.605 -24.017 19.771 0.50 25.51 ? 169 MET D CG 1 ATOM 10453 S SD A MET D 1 170 ? 30.117 -24.752 21.426 0.50 35.14 ? 169 MET D SD 1 ATOM 10454 S SD B MET D 1 170 ? 32.268 -24.340 19.104 0.50 24.99 ? 169 MET D SD 1 ATOM 10455 C CE A MET D 1 170 ? 30.483 -26.419 20.840 0.50 35.05 ? 169 MET D CE 1 ATOM 10456 C CE B MET D 1 170 ? 32.257 -26.116 18.834 0.50 25.85 ? 169 MET D CE 1 ATOM 10457 N N . TYR D 1 171 ? 26.956 -23.158 16.876 1.00 26.43 ? 170 TYR D N 1 ATOM 10458 C CA . TYR D 1 171 ? 25.977 -23.281 15.767 1.00 25.46 ? 170 TYR D CA 1 ATOM 10459 C C . TYR D 1 171 ? 26.323 -22.298 14.640 1.00 24.96 ? 170 TYR D C 1 ATOM 10460 O O . TYR D 1 171 ? 26.336 -22.659 13.474 1.00 25.34 ? 170 TYR D O 1 ATOM 10461 C CB . TYR D 1 171 ? 24.549 -23.059 16.265 1.00 25.78 ? 170 TYR D CB 1 ATOM 10462 C CG . TYR D 1 171 ? 23.779 -24.316 16.500 1.00 28.27 ? 170 TYR D CG 1 ATOM 10463 C CD1 . TYR D 1 171 ? 24.090 -25.149 17.576 1.00 30.64 ? 170 TYR D CD1 1 ATOM 10464 C CD2 . TYR D 1 171 ? 22.733 -24.686 15.659 1.00 29.63 ? 170 TYR D CD2 1 ATOM 10465 C CE1 . TYR D 1 171 ? 23.383 -26.318 17.803 1.00 32.61 ? 170 TYR D CE1 1 ATOM 10466 C CE2 . TYR D 1 171 ? 22.041 -25.850 15.853 1.00 32.34 ? 170 TYR D CE2 1 ATOM 10467 C CZ . TYR D 1 171 ? 22.363 -26.674 16.912 1.00 34.39 ? 170 TYR D CZ 1 ATOM 10468 O OH . TYR D 1 171 ? 21.665 -27.839 17.089 1.00 35.48 ? 170 TYR D OH 1 ATOM 10469 N N . THR D 1 172 ? 26.594 -21.048 14.992 1.00 24.44 ? 171 THR D N 1 ATOM 10470 C CA . THR D 1 172 ? 26.888 -20.003 14.003 1.00 24.68 ? 171 THR D CA 1 ATOM 10471 C C . THR D 1 172 ? 28.217 -20.274 13.307 1.00 25.32 ? 171 THR D C 1 ATOM 10472 O O . THR D 1 172 ? 28.316 -20.118 12.074 1.00 24.18 ? 171 THR D O 1 ATOM 10473 C CB . THR D 1 172 ? 26.877 -18.618 14.696 1.00 26.14 ? 171 THR D CB 1 ATOM 10474 O OG1 . THR D 1 172 ? 25.612 -18.386 15.325 1.00 25.76 ? 171 THR D OG1 1 ATOM 10475 C CG2 . THR D 1 172 ? 27.197 -17.513 13.710 1.00 25.69 ? 171 THR D CG2 1 ATOM 10476 N N . LEU D 1 173 ? 29.255 -20.707 14.051 1.00 25.16 ? 172 LEU D N 1 ATOM 10477 C CA . LEU D 1 173 ? 30.536 -21.066 13.436 1.00 26.20 ? 172 LEU D CA 1 ATOM 10478 C C . LEU D 1 173 ? 30.380 -22.236 12.467 1.00 27.23 ? 172 LEU D C 1 ATOM 10479 O O . LEU D 1 173 ? 30.919 -22.223 11.359 1.00 26.90 ? 172 LEU D O 1 ATOM 10480 C CB . LEU D 1 173 ? 31.576 -21.397 14.487 1.00 25.53 ? 172 LEU D CB 1 ATOM 10481 C CG . LEU D 1 173 ? 32.963 -21.684 13.899 1.00 26.15 ? 172 LEU D CG 1 ATOM 10482 C CD1 . LEU D 1 173 ? 33.530 -20.516 13.093 1.00 26.56 ? 172 LEU D CD1 1 ATOM 10483 C CD2 . LEU D 1 173 ? 33.952 -22.087 14.992 1.00 26.64 ? 172 LEU D CD2 1 ATOM 10484 N N . TYR D 1 174 ? 29.641 -23.253 12.863 1.00 27.86 ? 173 TYR D N 1 ATOM 10485 C CA . TYR D 1 174 ? 29.350 -24.388 11.985 1.00 30.68 ? 173 TYR D CA 1 ATOM 10486 C C . TYR D 1 174 ? 28.735 -23.873 10.693 1.00 31.40 ? 173 TYR D C 1 ATOM 10487 O O . TYR D 1 174 ? 29.183 -24.237 9.590 1.00 33.12 ? 173 TYR D O 1 ATOM 10488 C CB . TYR D 1 174 ? 28.348 -25.295 12.719 1.00 31.19 ? 173 TYR D CB 1 ATOM 10489 C CG . TYR D 1 174 ? 27.842 -26.438 11.894 1.00 34.65 ? 173 TYR D CG 1 ATOM 10490 C CD1 . TYR D 1 174 ? 28.551 -27.665 11.832 1.00 34.44 ? 173 TYR D CD1 1 ATOM 10491 C CD2 . TYR D 1 174 ? 26.667 -26.307 11.131 1.00 35.00 ? 173 TYR D CD2 1 ATOM 10492 C CE1 . TYR D 1 174 ? 28.091 -28.724 11.070 1.00 35.20 ? 173 TYR D CE1 1 ATOM 10493 C CE2 . TYR D 1 174 ? 26.215 -27.370 10.372 1.00 38.26 ? 173 TYR D CE2 1 ATOM 10494 C CZ . TYR D 1 174 ? 26.932 -28.564 10.348 1.00 37.58 ? 173 TYR D CZ 1 ATOM 10495 O OH . TYR D 1 174 ? 26.474 -29.561 9.576 1.00 39.80 ? 173 TYR D OH 1 ATOM 10496 N N . PHE D 1 175 ? 27.719 -23.022 10.827 1.00 29.08 ? 174 PHE D N 1 ATOM 10497 C CA . PHE D 1 175 ? 27.036 -22.455 9.667 1.00 28.34 ? 174 PHE D CA 1 ATOM 10498 C C . PHE D 1 175 ? 28.014 -21.719 8.756 1.00 27.15 ? 174 PHE D C 1 ATOM 10499 O O . PHE D 1 175 ? 28.071 -21.985 7.541 1.00 27.24 ? 174 PHE D O 1 ATOM 10500 C CB . PHE D 1 175 ? 25.942 -21.508 10.177 1.00 28.95 ? 174 PHE D CB 1 ATOM 10501 C CG . PHE D 1 175 ? 25.251 -20.747 9.088 1.00 29.61 ? 174 PHE D CG 1 ATOM 10502 C CD1 . PHE D 1 175 ? 24.409 -21.419 8.168 1.00 29.93 ? 174 PHE D CD1 1 ATOM 10503 C CD2 . PHE D 1 175 ? 25.488 -19.381 8.913 1.00 28.69 ? 174 PHE D CD2 1 ATOM 10504 C CE1 . PHE D 1 175 ? 23.801 -20.740 7.128 1.00 29.75 ? 174 PHE D CE1 1 ATOM 10505 C CE2 . PHE D 1 175 ? 24.845 -18.689 7.881 1.00 29.93 ? 174 PHE D CE2 1 ATOM 10506 C CZ . PHE D 1 175 ? 23.992 -19.363 7.003 1.00 29.91 ? 174 PHE D CZ 1 ATOM 10507 N N . LEU D 1 176 ? 28.788 -20.810 9.337 1.00 25.39 ? 175 LEU D N 1 ATOM 10508 C CA . LEU D 1 176 ? 29.706 -19.975 8.565 1.00 25.62 ? 175 LEU D CA 1 ATOM 10509 C C . LEU D 1 176 ? 30.825 -20.752 7.921 1.00 26.96 ? 175 LEU D C 1 ATOM 10510 O O . LEU D 1 176 ? 31.236 -20.442 6.793 1.00 28.46 ? 175 LEU D O 1 ATOM 10511 C CB . LEU D 1 176 ? 30.265 -18.894 9.450 1.00 25.45 ? 175 LEU D CB 1 ATOM 10512 C CG . LEU D 1 176 ? 29.259 -17.818 9.874 1.00 25.33 ? 175 LEU D CG 1 ATOM 10513 C CD1 . LEU D 1 176 ? 29.915 -16.841 10.842 1.00 25.50 ? 175 LEU D CD1 1 ATOM 10514 C CD2 . LEU D 1 176 ? 28.716 -17.078 8.671 1.00 25.76 ? 175 LEU D CD2 1 ATOM 10515 N N . GLN D 1 177 ? 31.339 -21.756 8.605 1.00 28.60 ? 176 GLN D N 1 ATOM 10516 C CA . GLN D 1 177 ? 32.384 -22.643 8.033 1.00 31.63 ? 176 GLN D CA 1 ATOM 10517 C C . GLN D 1 177 ? 31.909 -23.335 6.744 1.00 33.21 ? 176 GLN D C 1 ATOM 10518 O O . GLN D 1 177 ? 32.707 -23.631 5.877 1.00 34.32 ? 176 GLN D O 1 ATOM 10519 C CB . GLN D 1 177 ? 32.798 -23.703 9.073 1.00 31.74 ? 176 GLN D CB 1 ATOM 10520 C CG . GLN D 1 177 ? 33.653 -23.142 10.192 1.00 33.26 ? 176 GLN D CG 1 ATOM 10521 C CD . GLN D 1 177 ? 34.196 -24.196 11.133 1.00 35.15 ? 176 GLN D CD 1 ATOM 10522 O OE1 . GLN D 1 177 ? 33.701 -25.324 11.166 1.00 34.28 ? 176 GLN D OE1 1 ATOM 10523 N NE2 . GLN D 1 177 ? 35.271 -23.852 11.862 1.00 35.97 ? 176 GLN D NE2 1 ATOM 10524 N N . ARG D 1 178 ? 30.610 -23.567 6.641 1.00 35.12 ? 177 ARG D N 1 ATOM 10525 C CA . ARG D 1 178 ? 30.034 -24.239 5.506 1.00 38.26 ? 177 ARG D CA 1 ATOM 10526 C C . ARG D 1 178 ? 29.436 -23.352 4.436 1.00 38.29 ? 177 ARG D C 1 ATOM 10527 O O . ARG D 1 178 ? 28.909 -23.861 3.455 1.00 44.55 ? 177 ARG D O 1 ATOM 10528 C CB . ARG D 1 178 ? 28.976 -25.214 6.007 1.00 40.03 ? 177 ARG D CB 1 ATOM 10529 C CG . ARG D 1 178 ? 29.630 -26.266 6.861 1.00 43.00 ? 177 ARG D CG 1 ATOM 10530 C CD . ARG D 1 178 ? 28.640 -27.216 7.475 1.00 46.67 ? 177 ARG D CD 1 ATOM 10531 N NE . ARG D 1 178 ? 29.234 -28.501 7.894 1.00 57.04 ? 177 ARG D NE 1 ATOM 10532 C CZ . ARG D 1 178 ? 30.233 -28.704 8.762 1.00 61.91 ? 177 ARG D CZ 1 ATOM 10533 N NH1 . ARG D 1 178 ? 30.820 -27.697 9.416 1.00 65.69 ? 177 ARG D NH1 1 ATOM 10534 N NH2 . ARG D 1 178 ? 30.620 -29.964 9.006 1.00 62.82 ? 177 ARG D NH2 1 ATOM 10535 N N . GLN D 1 179 ? 29.557 -22.043 4.566 1.00 36.30 ? 178 GLN D N 1 ATOM 10536 C CA . GLN D 1 179 ? 29.149 -21.131 3.495 1.00 37.24 ? 178 GLN D CA 1 ATOM 10537 C C . GLN D 1 179 ? 30.368 -20.664 2.739 1.00 34.92 ? 178 GLN D C 1 ATOM 10538 O O . GLN D 1 179 ? 31.362 -20.378 3.343 1.00 35.64 ? 178 GLN D O 1 ATOM 10539 C CB . GLN D 1 179 ? 28.536 -19.859 4.077 1.00 37.59 ? 178 GLN D CB 1 ATOM 10540 C CG . GLN D 1 179 ? 27.392 -20.107 5.014 1.00 36.78 ? 178 GLN D CG 1 ATOM 10541 C CD . GLN D 1 179 ? 26.345 -21.018 4.402 1.00 36.23 ? 178 GLN D CD 1 ATOM 10542 O OE1 . GLN D 1 179 ? 25.889 -20.800 3.289 1.00 36.92 ? 178 GLN D OE1 1 ATOM 10543 N NE2 . GLN D 1 179 ? 25.962 -22.038 5.140 1.00 35.80 ? 178 GLN D NE2 1 ATOM 10544 N N . PRO D 1 180 ? 30.279 -20.562 1.418 1.00 36.42 ? 179 PRO D N 1 ATOM 10545 C CA . PRO D 1 180 ? 31.349 -19.976 0.619 1.00 37.02 ? 179 PRO D CA 1 ATOM 10546 C C . PRO D 1 180 ? 31.775 -18.588 1.112 1.00 35.35 ? 179 PRO D C 1 ATOM 10547 O O . PRO D 1 180 ? 30.924 -17.798 1.548 1.00 35.56 ? 179 PRO D O 1 ATOM 10548 C CB . PRO D 1 180 ? 30.706 -19.808 -0.748 1.00 38.49 ? 179 PRO D CB 1 ATOM 10549 C CG . PRO D 1 180 ? 29.599 -20.775 -0.767 1.00 39.77 ? 179 PRO D CG 1 ATOM 10550 C CD . PRO D 1 180 ? 29.086 -20.858 0.608 1.00 37.31 ? 179 PRO D CD 1 ATOM 10551 N N . GLN D 1 181 ? 33.061 -18.278 0.966 1.00 33.77 ? 180 GLN D N 1 ATOM 10552 C CA . GLN D 1 181 ? 33.576 -16.998 1.358 1.00 34.39 ? 180 GLN D CA 1 ATOM 10553 C C . GLN D 1 181 ? 32.834 -15.845 0.667 1.00 35.03 ? 180 GLN D C 1 ATOM 10554 O O . GLN D 1 181 ? 32.556 -14.827 1.295 1.00 35.11 ? 180 GLN D O 1 ATOM 10555 C CB . GLN D 1 181 ? 35.064 -16.944 1.010 1.00 35.97 ? 180 GLN D CB 1 ATOM 10556 C CG . GLN D 1 181 ? 35.798 -15.752 1.581 1.00 37.93 ? 180 GLN D CG 1 ATOM 10557 C CD . GLN D 1 181 ? 35.752 -15.713 3.098 1.00 38.32 ? 180 GLN D CD 1 ATOM 10558 O OE1 . GLN D 1 181 ? 36.023 -16.709 3.787 1.00 37.11 ? 180 GLN D OE1 1 ATOM 10559 N NE2 . GLN D 1 181 ? 35.350 -14.568 3.625 1.00 39.39 ? 180 GLN D NE2 1 ATOM 10560 N N . ALA D 1 182 ? 32.516 -15.995 -0.622 1.00 34.57 ? 181 ALA D N 1 ATOM 10561 C CA . ALA D 1 182 ? 31.817 -14.933 -1.354 1.00 34.23 ? 181 ALA D CA 1 ATOM 10562 C C . ALA D 1 182 ? 30.452 -14.645 -0.764 1.00 34.47 ? 181 ALA D C 1 ATOM 10563 O O . ALA D 1 182 ? 30.002 -13.493 -0.761 1.00 39.25 ? 181 ALA D O 1 ATOM 10564 C CB . ALA D 1 182 ? 31.628 -15.297 -2.810 1.00 35.17 ? 181 ALA D CB 1 ATOM 10565 N N . TRP D 1 183 ? 29.785 -15.692 -0.288 1.00 32.65 ? 182 TRP D N 1 ATOM 10566 C CA . TRP D 1 183 ? 28.465 -15.531 0.309 1.00 31.82 ? 182 TRP D CA 1 ATOM 10567 C C . TRP D 1 183 ? 28.590 -14.737 1.589 1.00 31.16 ? 182 TRP D C 1 ATOM 10568 O O . TRP D 1 183 ? 27.824 -13.780 1.820 1.00 29.37 ? 182 TRP D O 1 ATOM 10569 C CB . TRP D 1 183 ? 27.823 -16.876 0.644 1.00 33.10 ? 182 TRP D CB 1 ATOM 10570 C CG . TRP D 1 183 ? 26.424 -16.760 1.185 1.00 31.36 ? 182 TRP D CG 1 ATOM 10571 C CD1 . TRP D 1 183 ? 25.292 -16.743 0.473 1.00 29.63 ? 182 TRP D CD1 1 ATOM 10572 C CD2 . TRP D 1 183 ? 26.053 -16.608 2.548 1.00 32.44 ? 182 TRP D CD2 1 ATOM 10573 N NE1 . TRP D 1 183 ? 24.234 -16.600 1.286 1.00 30.38 ? 182 TRP D NE1 1 ATOM 10574 C CE2 . TRP D 1 183 ? 24.668 -16.514 2.576 1.00 32.07 ? 182 TRP D CE2 1 ATOM 10575 C CE3 . TRP D 1 183 ? 26.770 -16.535 3.760 1.00 34.04 ? 182 TRP D CE3 1 ATOM 10576 C CZ2 . TRP D 1 183 ? 23.950 -16.366 3.769 1.00 34.66 ? 182 TRP D CZ2 1 ATOM 10577 C CZ3 . TRP D 1 183 ? 26.063 -16.382 4.956 1.00 32.58 ? 182 TRP D CZ3 1 ATOM 10578 C CH2 . TRP D 1 183 ? 24.665 -16.293 4.947 1.00 33.82 ? 182 TRP D CH2 1 ATOM 10579 N N . LYS D 1 184 ? 29.562 -15.096 2.423 1.00 30.85 ? 183 LYS D N 1 ATOM 10580 C CA . LYS D 1 184 ? 29.764 -14.403 3.696 1.00 29.87 ? 183 LYS D CA 1 ATOM 10581 C C . LYS D 1 184 ? 30.143 -12.961 3.486 1.00 31.16 ? 183 LYS D C 1 ATOM 10582 O O . LYS D 1 184 ? 29.679 -12.100 4.212 1.00 33.72 ? 183 LYS D O 1 ATOM 10583 C CB . LYS D 1 184 ? 30.837 -15.093 4.520 1.00 28.71 ? 183 LYS D CB 1 ATOM 10584 C CG . LYS D 1 184 ? 30.363 -16.475 4.928 1.00 28.34 ? 183 LYS D CG 1 ATOM 10585 C CD . LYS D 1 184 ? 31.364 -17.193 5.804 1.00 28.98 ? 183 LYS D CD 1 ATOM 10586 C CE . LYS D 1 184 ? 32.597 -17.634 5.034 1.00 29.71 ? 183 LYS D CE 1 ATOM 10587 N NZ . LYS D 1 184 ? 33.136 -18.836 5.680 1.00 28.88 ? 183 LYS D NZ 1 ATOM 10588 N N . ASP D 1 185 ? 31.004 -12.702 2.496 1.00 31.70 ? 184 ASP D N 1 ATOM 10589 C CA . ASP D 1 185 ? 31.440 -11.333 2.199 1.00 31.89 ? 184 ASP D CA 1 ATOM 10590 C C . ASP D 1 185 ? 30.291 -10.452 1.787 1.00 31.25 ? 184 ASP D C 1 ATOM 10591 O O . ASP D 1 185 ? 30.281 -9.276 2.096 1.00 30.52 ? 184 ASP D O 1 ATOM 10592 C CB . ASP D 1 185 ? 32.497 -11.321 1.092 1.00 32.96 ? 184 ASP D CB 1 ATOM 10593 C CG . ASP D 1 185 ? 33.847 -11.827 1.563 1.00 33.15 ? 184 ASP D CG 1 ATOM 10594 O OD1 . ASP D 1 185 ? 34.011 -12.101 2.773 1.00 30.64 ? 184 ASP D OD1 1 ATOM 10595 O OD2 . ASP D 1 185 ? 34.731 -11.949 0.702 1.00 34.23 ? 184 ASP D OD2 1 ATOM 10596 N N . LYS D 1 186 ? 29.323 -11.011 1.077 1.00 33.83 ? 185 LYS D N 1 ATOM 10597 C CA . LYS D 1 186 ? 28.138 -10.262 0.668 1.00 33.52 ? 185 LYS D CA 1 ATOM 10598 C C . LYS D 1 186 ? 27.145 -10.034 1.805 1.00 31.17 ? 185 LYS D C 1 ATOM 10599 O O . LYS D 1 186 ? 26.655 -8.928 2.015 1.00 28.46 ? 185 LYS D O 1 ATOM 10600 C CB . LYS D 1 186 ? 27.424 -10.995 -0.476 1.00 33.20 ? 185 LYS D CB 1 ATOM 10601 C CG . LYS D 1 186 ? 26.164 -10.285 -1.011 1.00 33.67 ? 185 LYS D CG 1 ATOM 10602 C CD . LYS D 1 186 ? 26.320 -8.805 -1.374 1.00 34.30 ? 185 LYS D CD 1 ATOM 10603 C CE . LYS D 1 186 ? 25.275 -8.457 -2.430 1.00 35.88 ? 185 LYS D CE 1 ATOM 10604 N NZ . LYS D 1 186 ? 25.331 -7.049 -2.940 1.00 35.34 ? 185 LYS D NZ 1 ATOM 10605 N N . TYR D 1 187 ? 26.830 -11.114 2.492 1.00 32.67 ? 186 TYR D N 1 ATOM 10606 C CA . TYR D 1 187 ? 25.615 -11.144 3.369 1.00 33.93 ? 186 TYR D CA 1 ATOM 10607 C C . TYR D 1 187 ? 25.892 -10.920 4.844 1.00 34.67 ? 186 TYR D C 1 ATOM 10608 O O . TYR D 1 187 ? 24.960 -10.607 5.552 1.00 32.00 ? 186 TYR D O 1 ATOM 10609 C CB . TYR D 1 187 ? 24.856 -12.496 3.288 1.00 32.34 ? 186 TYR D CB 1 ATOM 10610 C CG . TYR D 1 187 ? 24.186 -12.653 1.981 1.00 36.66 ? 186 TYR D CG 1 ATOM 10611 C CD1 . TYR D 1 187 ? 23.104 -11.840 1.634 1.00 40.64 ? 186 TYR D CD1 1 ATOM 10612 C CD2 . TYR D 1 187 ? 24.677 -13.529 1.026 1.00 37.14 ? 186 TYR D CD2 1 ATOM 10613 C CE1 . TYR D 1 187 ? 22.493 -11.949 0.390 1.00 40.09 ? 186 TYR D CE1 1 ATOM 10614 C CE2 . TYR D 1 187 ? 24.090 -13.620 -0.216 1.00 38.44 ? 186 TYR D CE2 1 ATOM 10615 C CZ . TYR D 1 187 ? 23.008 -12.839 -0.531 1.00 38.47 ? 186 TYR D CZ 1 ATOM 10616 O OH . TYR D 1 187 ? 22.434 -12.981 -1.763 1.00 38.15 ? 186 TYR D OH 1 ATOM 10617 N N . ILE D 1 188 ? 27.135 -11.095 5.309 1.00 34.60 ? 187 ILE D N 1 ATOM 10618 C CA . ILE D 1 188 ? 27.461 -10.955 6.713 1.00 33.15 ? 187 ILE D CA 1 ATOM 10619 C C . ILE D 1 188 ? 28.323 -9.711 6.904 1.00 33.84 ? 187 ILE D C 1 ATOM 10620 O O . ILE D 1 188 ? 29.414 -9.632 6.348 1.00 36.25 ? 187 ILE D O 1 ATOM 10621 C CB . ILE D 1 188 ? 28.254 -12.169 7.231 1.00 30.41 ? 187 ILE D CB 1 ATOM 10622 C CG1 . ILE D 1 188 ? 27.508 -13.455 6.928 1.00 29.20 ? 187 ILE D CG1 1 ATOM 10623 C CG2 . ILE D 1 188 ? 28.531 -12.026 8.715 1.00 29.78 ? 187 ILE D CG2 1 ATOM 10624 C CD1 . ILE D 1 188 ? 26.138 -13.532 7.561 1.00 29.21 ? 187 ILE D CD1 1 ATOM 10625 N N . ARG D 1 189 ? 27.862 -8.792 7.748 1.00 34.00 ? 188 ARG D N 1 ATOM 10626 C CA . ARG D 1 189 ? 28.630 -7.618 8.126 1.00 34.15 ? 188 ARG D CA 1 ATOM 10627 C C . ARG D 1 189 ? 29.624 -7.953 9.214 1.00 31.18 ? 188 ARG D C 1 ATOM 10628 O O . ARG D 1 189 ? 30.787 -7.587 9.156 1.00 31.62 ? 188 ARG D O 1 ATOM 10629 C CB . ARG D 1 189 ? 27.752 -6.488 8.685 1.00 37.98 ? 188 ARG D CB 1 ATOM 10630 C CG . ARG D 1 189 ? 28.578 -5.316 9.188 1.00 40.32 ? 188 ARG D CG 1 ATOM 10631 C CD . ARG D 1 189 ? 27.763 -4.083 9.406 1.00 44.78 ? 188 ARG D CD 1 ATOM 10632 N NE . ARG D 1 189 ? 27.450 -3.542 8.108 1.00 51.74 ? 188 ARG D NE 1 ATOM 10633 C CZ . ARG D 1 189 ? 28.180 -2.643 7.475 1.00 55.56 ? 188 ARG D CZ 1 ATOM 10634 N NH1 . ARG D 1 189 ? 29.276 -2.149 8.047 1.00 60.16 ? 188 ARG D NH1 1 ATOM 10635 N NH2 . ARG D 1 189 ? 27.800 -2.223 6.266 1.00 53.09 ? 188 ARG D NH2 1 ATOM 10636 N N . ALA D 1 190 ? 29.137 -8.611 10.259 1.00 30.79 ? 189 ALA D N 1 ATOM 10637 C CA . ALA D 1 190 ? 29.979 -9.048 11.355 1.00 29.97 ? 189 ALA D CA 1 ATOM 10638 C C . ALA D 1 190 ? 29.295 -10.145 12.120 1.00 28.49 ? 189 ALA D C 1 ATOM 10639 O O . ALA D 1 190 ? 28.109 -10.368 11.987 1.00 26.08 ? 189 ALA D O 1 ATOM 10640 C CB . ALA D 1 190 ? 30.316 -7.887 12.260 1.00 30.60 ? 189 ALA D CB 1 ATOM 10641 N N . PHE D 1 191 ? 30.098 -10.803 12.957 1.00 30.30 ? 190 PHE D N 1 ATOM 10642 C CA . PHE D 1 191 ? 29.658 -11.826 13.901 1.00 31.80 ? 190 PHE D CA 1 ATOM 10643 C C . PHE D 1 191 ? 30.111 -11.326 15.285 1.00 32.20 ? 190 PHE D C 1 ATOM 10644 O O . PHE D 1 191 ? 31.303 -11.186 15.525 1.00 31.69 ? 190 PHE D O 1 ATOM 10645 C CB . PHE D 1 191 ? 30.279 -13.174 13.492 1.00 32.36 ? 190 PHE D CB 1 ATOM 10646 C CG . PHE D 1 191 ? 30.019 -14.331 14.454 1.00 31.83 ? 190 PHE D CG 1 ATOM 10647 C CD1 . PHE D 1 191 ? 29.095 -14.267 15.490 1.00 31.83 ? 190 PHE D CD1 1 ATOM 10648 C CD2 . PHE D 1 191 ? 30.726 -15.507 14.288 1.00 31.95 ? 190 PHE D CD2 1 ATOM 10649 C CE1 . PHE D 1 191 ? 28.900 -15.353 16.332 1.00 31.23 ? 190 PHE D CE1 1 ATOM 10650 C CE2 . PHE D 1 191 ? 30.526 -16.592 15.128 1.00 31.18 ? 190 PHE D CE2 1 ATOM 10651 C CZ . PHE D 1 191 ? 29.598 -16.528 16.130 1.00 30.08 ? 190 PHE D CZ 1 ATOM 10652 N N . VAL D 1 192 ? 29.129 -10.993 16.143 1.00 32.48 ? 191 VAL D N 1 ATOM 10653 C CA . VAL D 1 192 ? 29.377 -10.646 17.519 1.00 32.12 ? 191 VAL D CA 1 ATOM 10654 C C . VAL D 1 192 ? 29.130 -11.894 18.360 1.00 30.84 ? 191 VAL D C 1 ATOM 10655 O O . VAL D 1 192 ? 28.018 -12.404 18.444 1.00 30.44 ? 191 VAL D O 1 ATOM 10656 C CB . VAL D 1 192 ? 28.459 -9.517 18.005 1.00 33.39 ? 191 VAL D CB 1 ATOM 10657 C CG1 . VAL D 1 192 ? 28.628 -9.275 19.485 1.00 34.37 ? 191 VAL D CG1 1 ATOM 10658 C CG2 . VAL D 1 192 ? 28.787 -8.260 17.268 1.00 36.54 ? 191 VAL D CG2 1 ATOM 10659 N N . SER D 1 193 ? 30.194 -12.380 18.970 1.00 30.81 ? 192 SER D N 1 ATOM 10660 C CA . SER D 1 193 ? 30.236 -13.670 19.642 1.00 32.32 ? 192 SER D CA 1 ATOM 10661 C C . SER D 1 193 ? 30.263 -13.466 21.141 1.00 34.27 ? 192 SER D C 1 ATOM 10662 O O . SER D 1 193 ? 31.227 -12.933 21.615 1.00 40.11 ? 192 SER D O 1 ATOM 10663 C CB . SER D 1 193 ? 31.533 -14.350 19.201 1.00 30.85 ? 192 SER D CB 1 ATOM 10664 O OG . SER D 1 193 ? 31.785 -15.497 19.955 1.00 32.55 ? 192 SER D OG 1 ATOM 10665 N N . LEU D 1 194 ? 29.214 -13.835 21.851 1.00 34.44 ? 193 LEU D N 1 ATOM 10666 C CA . LEU D 1 194 ? 29.076 -13.531 23.266 1.00 36.40 ? 193 LEU D CA 1 ATOM 10667 C C . LEU D 1 194 ? 29.157 -14.799 24.101 1.00 36.79 ? 193 LEU D C 1 ATOM 10668 O O . LEU D 1 194 ? 28.268 -15.675 24.057 1.00 34.87 ? 193 LEU D O 1 ATOM 10669 C CB . LEU D 1 194 ? 27.745 -12.815 23.554 1.00 38.89 ? 193 LEU D CB 1 ATOM 10670 C CG . LEU D 1 194 ? 27.434 -11.518 22.762 1.00 40.92 ? 193 LEU D CG 1 ATOM 10671 C CD1 . LEU D 1 194 ? 26.029 -11.028 23.085 1.00 42.60 ? 193 LEU D CD1 1 ATOM 10672 C CD2 . LEU D 1 194 ? 28.416 -10.410 23.056 1.00 41.02 ? 193 LEU D CD2 1 ATOM 10673 N N . GLY D 1 195 ? 30.222 -14.929 24.886 1.00 38.57 ? 194 GLY D N 1 ATOM 10674 C CA . GLY D 1 195 ? 30.381 -16.088 25.772 1.00 36.52 ? 194 GLY D CA 1 ATOM 10675 C C . GLY D 1 195 ? 30.503 -17.414 25.045 1.00 34.22 ? 194 GLY D C 1 ATOM 10676 O O . GLY D 1 195 ? 29.886 -18.387 25.446 1.00 31.64 ? 194 GLY D O 1 ATOM 10677 N N . ALA D 1 196 ? 31.262 -17.453 23.949 1.00 34.69 ? 195 ALA D N 1 ATOM 10678 C CA . ALA D 1 196 ? 31.385 -18.663 23.137 1.00 33.41 ? 195 ALA D CA 1 ATOM 10679 C C . ALA D 1 196 ? 32.238 -19.746 23.801 1.00 34.72 ? 195 ALA D C 1 ATOM 10680 O O . ALA D 1 196 ? 33.396 -19.508 24.117 1.00 34.61 ? 195 ALA D O 1 ATOM 10681 C CB . ALA D 1 196 ? 31.971 -18.341 21.778 1.00 31.74 ? 195 ALA D CB 1 ATOM 10682 N N . PRO D 1 197 ? 31.699 -20.966 23.962 1.00 33.23 ? 196 PRO D N 1 ATOM 10683 C CA . PRO D 1 197 ? 32.404 -22.117 24.482 1.00 33.98 ? 196 PRO D CA 1 ATOM 10684 C C . PRO D 1 197 ? 33.055 -22.878 23.339 1.00 33.15 ? 196 PRO D C 1 ATOM 10685 O O . PRO D 1 197 ? 32.769 -24.069 23.097 1.00 33.90 ? 196 PRO D O 1 ATOM 10686 C CB . PRO D 1 197 ? 31.286 -22.901 25.129 1.00 35.36 ? 196 PRO D CB 1 ATOM 10687 C CG . PRO D 1 197 ? 30.094 -22.607 24.261 1.00 33.08 ? 196 PRO D CG 1 ATOM 10688 C CD . PRO D 1 197 ? 30.251 -21.187 23.892 1.00 32.33 ? 196 PRO D CD 1 ATOM 10689 N N . TRP D 1 198 ? 34.021 -22.233 22.713 1.00 34.22 ? 197 TRP D N 1 ATOM 10690 C CA . TRP D 1 198 ? 34.632 -22.769 21.518 1.00 34.26 ? 197 TRP D CA 1 ATOM 10691 C C . TRP D 1 198 ? 35.214 -24.179 21.678 1.00 33.45 ? 197 TRP D C 1 ATOM 10692 O O . TRP D 1 198 ? 35.097 -24.971 20.736 1.00 33.67 ? 197 TRP D O 1 ATOM 10693 C CB . TRP D 1 198 ? 35.725 -21.837 21.018 1.00 36.21 ? 197 TRP D CB 1 ATOM 10694 C CG . TRP D 1 198 ? 35.261 -20.470 20.610 1.00 37.22 ? 197 TRP D CG 1 ATOM 10695 C CD1 . TRP D 1 198 ? 35.723 -19.294 21.086 1.00 37.70 ? 197 TRP D CD1 1 ATOM 10696 C CD2 . TRP D 1 198 ? 34.264 -20.152 19.638 1.00 38.24 ? 197 TRP D CD2 1 ATOM 10697 N NE1 . TRP D 1 198 ? 35.087 -18.254 20.467 1.00 39.66 ? 197 TRP D NE1 1 ATOM 10698 C CE2 . TRP D 1 198 ? 34.179 -18.750 19.575 1.00 37.71 ? 197 TRP D CE2 1 ATOM 10699 C CE3 . TRP D 1 198 ? 33.440 -20.916 18.801 1.00 39.27 ? 197 TRP D CE3 1 ATOM 10700 C CZ2 . TRP D 1 198 ? 33.275 -18.071 18.723 1.00 37.68 ? 197 TRP D CZ2 1 ATOM 10701 C CZ3 . TRP D 1 198 ? 32.531 -20.237 17.954 1.00 39.72 ? 197 TRP D CZ3 1 ATOM 10702 C CH2 . TRP D 1 198 ? 32.468 -18.820 17.926 1.00 36.24 ? 197 TRP D CH2 1 ATOM 10703 N N . GLY D 1 199 ? 35.808 -24.490 22.836 1.00 31.75 ? 198 GLY D N 1 ATOM 10704 C CA . GLY D 1 199 ? 36.361 -25.817 23.084 1.00 31.80 ? 198 GLY D CA 1 ATOM 10705 C C . GLY D 1 199 ? 35.587 -26.652 24.087 1.00 31.68 ? 198 GLY D C 1 ATOM 10706 O O . GLY D 1 199 ? 36.145 -27.556 24.708 1.00 35.75 ? 198 GLY D O 1 ATOM 10707 N N . GLY D 1 200 ? 34.301 -26.390 24.220 1.00 28.91 ? 199 GLY D N 1 ATOM 10708 C CA . GLY D 1 200 ? 33.449 -26.994 25.203 1.00 29.91 ? 199 GLY D CA 1 ATOM 10709 C C . GLY D 1 200 ? 33.491 -26.310 26.558 1.00 32.12 ? 199 GLY D C 1 ATOM 10710 O O . GLY D 1 200 ? 34.268 -25.402 26.782 1.00 35.86 ? 199 GLY D O 1 ATOM 10711 N N . VAL D 1 201 ? 32.643 -26.773 27.486 1.00 30.70 ? 200 VAL D N 1 ATOM 10712 C CA . VAL D 1 201 ? 32.629 -26.261 28.856 1.00 32.78 ? 200 VAL D CA 1 ATOM 10713 C C . VAL D 1 201 ? 32.750 -27.409 29.867 1.00 31.56 ? 200 VAL D C 1 ATOM 10714 O O . VAL D 1 201 ? 32.138 -28.420 29.684 1.00 29.49 ? 200 VAL D O 1 ATOM 10715 C CB . VAL D 1 201 ? 31.317 -25.436 29.090 1.00 34.95 ? 200 VAL D CB 1 ATOM 10716 C CG1 . VAL D 1 201 ? 31.071 -24.542 27.880 1.00 36.30 ? 200 VAL D CG1 1 ATOM 10717 C CG2 . VAL D 1 201 ? 30.076 -26.299 29.293 1.00 33.95 ? 200 VAL D CG2 1 ATOM 10718 N N . ALA D 1 202 ? 33.541 -27.217 30.923 1.00 32.23 ? 201 ALA D N 1 ATOM 10719 C CA . ALA D 1 202 ? 33.842 -28.296 31.839 1.00 32.03 ? 201 ALA D CA 1 ATOM 10720 C C . ALA D 1 202 ? 32.594 -28.799 32.543 1.00 32.86 ? 201 ALA D C 1 ATOM 10721 O O . ALA D 1 202 ? 32.480 -29.974 32.841 1.00 34.97 ? 201 ALA D O 1 ATOM 10722 C CB . ALA D 1 202 ? 34.903 -27.841 32.843 1.00 31.81 ? 201 ALA D CB 1 ATOM 10723 N N . LYS D 1 203 ? 31.634 -27.924 32.826 1.00 35.21 ? 202 LYS D N 1 ATOM 10724 C CA . LYS D 1 203 ? 30.460 -28.363 33.601 1.00 37.04 ? 202 LYS D CA 1 ATOM 10725 C C . LYS D 1 203 ? 29.575 -29.396 32.947 1.00 37.46 ? 202 LYS D C 1 ATOM 10726 O O . LYS D 1 203 ? 28.775 -30.031 33.631 1.00 40.83 ? 202 LYS D O 1 ATOM 10727 C CB . LYS D 1 203 ? 29.649 -27.214 34.155 1.00 39.00 ? 202 LYS D CB 1 ATOM 10728 C CG . LYS D 1 203 ? 28.883 -26.434 33.143 1.00 39.66 ? 202 LYS D CG 1 ATOM 10729 C CD . LYS D 1 203 ? 28.202 -25.290 33.850 1.00 42.62 ? 202 LYS D CD 1 ATOM 10730 C CE . LYS D 1 203 ? 26.849 -25.721 34.424 1.00 44.03 ? 202 LYS D CE 1 ATOM 10731 N NZ . LYS D 1 203 ? 26.131 -24.515 34.893 1.00 47.01 ? 202 LYS D NZ 1 ATOM 10732 N N . THR D 1 204 ? 29.724 -29.591 31.637 1.00 37.92 ? 203 THR D N 1 ATOM 10733 C CA . THR D 1 204 ? 29.003 -30.705 30.946 1.00 37.79 ? 203 THR D CA 1 ATOM 10734 C C . THR D 1 204 ? 29.327 -32.042 31.540 1.00 35.05 ? 203 THR D C 1 ATOM 10735 O O . THR D 1 204 ? 28.451 -32.897 31.569 1.00 33.71 ? 203 THR D O 1 ATOM 10736 C CB . THR D 1 204 ? 29.331 -30.773 29.450 1.00 37.25 ? 203 THR D CB 1 ATOM 10737 O OG1 . THR D 1 204 ? 30.757 -30.805 29.279 1.00 38.08 ? 203 THR D OG1 1 ATOM 10738 C CG2 . THR D 1 204 ? 28.725 -29.600 28.758 1.00 37.98 ? 203 THR D CG2 1 ATOM 10739 N N . LEU D 1 205 ? 30.533 -32.251 32.050 1.00 33.79 ? 204 LEU D N 1 ATOM 10740 C CA . LEU D 1 205 ? 30.860 -33.534 32.720 1.00 35.36 ? 204 LEU D CA 1 ATOM 10741 C C . LEU D 1 205 ? 29.938 -33.789 33.921 1.00 35.93 ? 204 LEU D C 1 ATOM 10742 O O . LEU D 1 205 ? 29.433 -34.864 34.104 1.00 34.86 ? 204 LEU D O 1 ATOM 10743 C CB . LEU D 1 205 ? 32.310 -33.581 33.233 1.00 32.88 ? 204 LEU D CB 1 ATOM 10744 C CG . LEU D 1 205 ? 33.463 -33.903 32.324 1.00 32.13 ? 204 LEU D CG 1 ATOM 10745 C CD1 . LEU D 1 205 ? 33.267 -35.280 31.704 1.00 32.69 ? 204 LEU D CD1 1 ATOM 10746 C CD2 . LEU D 1 205 ? 33.606 -32.834 31.266 1.00 32.59 ? 204 LEU D CD2 1 ATOM 10747 N N . ARG D 1 206 ? 29.741 -32.738 34.724 1.00 38.06 ? 205 ARG D N 1 ATOM 10748 C CA . ARG D 1 206 ? 28.919 -32.858 35.922 1.00 41.91 ? 205 ARG D CA 1 ATOM 10749 C C . ARG D 1 206 ? 27.460 -33.068 35.541 1.00 39.52 ? 205 ARG D C 1 ATOM 10750 O O . ARG D 1 206 ? 26.790 -33.919 36.126 1.00 38.69 ? 205 ARG D O 1 ATOM 10751 C CB . ARG D 1 206 ? 29.048 -31.630 36.842 1.00 44.27 ? 205 ARG D CB 1 ATOM 10752 C CG . ARG D 1 206 ? 27.994 -31.597 37.928 1.00 48.73 ? 205 ARG D CG 1 ATOM 10753 C CD . ARG D 1 206 ? 28.240 -30.481 38.943 1.00 53.13 ? 205 ARG D CD 1 ATOM 10754 N NE . ARG D 1 206 ? 27.019 -30.265 39.720 1.00 60.32 ? 205 ARG D NE 1 ATOM 10755 C CZ . ARG D 1 206 ? 26.221 -29.202 39.641 1.00 65.87 ? 205 ARG D CZ 1 ATOM 10756 N NH1 . ARG D 1 206 ? 26.534 -28.164 38.876 1.00 68.24 ? 205 ARG D NH1 1 ATOM 10757 N NH2 . ARG D 1 206 ? 25.100 -29.165 40.366 1.00 71.48 ? 205 ARG D NH2 1 ATOM 10758 N N . VAL D 1 207 ? 27.009 -32.315 34.545 1.00 35.47 ? 206 VAL D N 1 ATOM 10759 C CA . VAL D 1 207 ? 25.628 -32.448 34.059 1.00 34.98 ? 206 VAL D CA 1 ATOM 10760 C C . VAL D 1 207 ? 25.352 -33.892 33.659 1.00 35.63 ? 206 VAL D C 1 ATOM 10761 O O . VAL D 1 207 ? 24.364 -34.482 34.122 1.00 35.60 ? 206 VAL D O 1 ATOM 10762 C CB . VAL D 1 207 ? 25.360 -31.541 32.838 1.00 33.83 ? 206 VAL D CB 1 ATOM 10763 C CG1 . VAL D 1 207 ? 24.018 -31.842 32.237 1.00 34.71 ? 206 VAL D CG1 1 ATOM 10764 C CG2 . VAL D 1 207 ? 25.448 -30.071 33.220 1.00 33.27 ? 206 VAL D CG2 1 ATOM 10765 N N . LEU D 1 208 ? 26.206 -34.467 32.838 1.00 35.34 ? 207 LEU D N 1 ATOM 10766 C CA . LEU D 1 208 ? 25.999 -35.827 32.328 1.00 37.23 ? 207 LEU D CA 1 ATOM 10767 C C . LEU D 1 208 ? 26.149 -36.869 33.402 1.00 36.85 ? 207 LEU D C 1 ATOM 10768 O O . LEU D 1 208 ? 25.382 -37.838 33.435 1.00 37.55 ? 207 LEU D O 1 ATOM 10769 C CB . LEU D 1 208 ? 27.054 -36.125 31.231 1.00 36.52 ? 207 LEU D CB 1 ATOM 10770 C CG . LEU D 1 208 ? 26.831 -35.403 29.933 1.00 34.81 ? 207 LEU D CG 1 ATOM 10771 C CD1 . LEU D 1 208 ? 28.023 -35.571 29.014 1.00 32.84 ? 207 LEU D CD1 1 ATOM 10772 C CD2 . LEU D 1 208 ? 25.529 -35.935 29.346 1.00 37.06 ? 207 LEU D CD2 1 ATOM 10773 N N . ALA D 1 209 ? 27.121 -36.707 34.294 1.00 35.45 ? 208 ALA D N 1 ATOM 10774 C CA . ALA D 1 209 ? 27.362 -37.700 35.341 1.00 35.82 ? 208 ALA D CA 1 ATOM 10775 C C . ALA D 1 209 ? 26.217 -37.726 36.355 1.00 37.03 ? 208 ALA D C 1 ATOM 10776 O O . ALA D 1 209 ? 25.607 -38.772 36.601 1.00 38.44 ? 208 ALA D O 1 ATOM 10777 C CB . ALA D 1 209 ? 28.663 -37.436 36.046 1.00 34.61 ? 208 ALA D CB 1 ATOM 10778 N N . SER D 1 210 ? 25.947 -36.570 36.940 1.00 37.03 ? 209 SER D N 1 ATOM 10779 C CA . SER D 1 210 ? 25.127 -36.508 38.146 1.00 39.73 ? 209 SER D CA 1 ATOM 10780 C C . SER D 1 210 ? 23.950 -35.521 38.091 1.00 42.87 ? 209 SER D C 1 ATOM 10781 O O . SER D 1 210 ? 23.219 -35.390 39.078 1.00 46.26 ? 209 SER D O 1 ATOM 10782 C CB . SER D 1 210 ? 26.055 -36.206 39.352 1.00 38.52 ? 209 SER D CB 1 ATOM 10783 O OG . SER D 1 210 ? 26.740 -34.969 39.184 1.00 36.40 ? 209 SER D OG 1 ATOM 10784 N N . GLY D 1 211 ? 23.774 -34.849 36.964 1.00 44.63 ? 210 GLY D N 1 ATOM 10785 C CA . GLY D 1 211 ? 22.703 -33.894 36.789 1.00 49.48 ? 210 GLY D CA 1 ATOM 10786 C C . GLY D 1 211 ? 23.012 -32.524 37.318 1.00 51.75 ? 210 GLY D C 1 ATOM 10787 O O . GLY D 1 211 ? 23.874 -32.365 38.152 1.00 55.58 ? 210 GLY D O 1 ATOM 10788 N N . ASP D 1 212 ? 22.312 -31.530 36.807 1.00 55.53 ? 211 ASP D N 1 ATOM 10789 C CA . ASP D 1 212 ? 22.439 -30.154 37.287 1.00 62.57 ? 211 ASP D CA 1 ATOM 10790 C C . ASP D 1 212 ? 21.039 -29.549 37.390 1.00 62.14 ? 211 ASP D C 1 ATOM 10791 O O . ASP D 1 212 ? 20.375 -29.277 36.371 1.00 59.44 ? 211 ASP D O 1 ATOM 10792 C CB . ASP D 1 212 ? 23.310 -29.323 36.330 1.00 67.80 ? 211 ASP D CB 1 ATOM 10793 C CG . ASP D 1 212 ? 23.654 -27.946 36.879 1.00 73.73 ? 211 ASP D CG 1 ATOM 10794 O OD1 . ASP D 1 212 ? 23.059 -27.562 37.909 1.00 80.45 ? 211 ASP D OD1 1 ATOM 10795 O OD2 . ASP D 1 212 ? 24.536 -27.271 36.291 1.00 69.83 ? 211 ASP D OD2 1 ATOM 10796 N N . ASN D 1 213 ? 20.576 -29.361 38.624 1.00 61.96 ? 212 ASN D N 1 ATOM 10797 C CA . ASN D 1 213 ? 19.308 -28.692 38.878 1.00 66.11 ? 212 ASN D CA 1 ATOM 10798 C C . ASN D 1 213 ? 19.457 -27.228 39.367 1.00 69.94 ? 212 ASN D C 1 ATOM 10799 O O . ASN D 1 213 ? 18.526 -26.629 39.891 1.00 76.02 ? 212 ASN D O 1 ATOM 10800 C CB . ASN D 1 213 ? 18.515 -29.467 39.924 1.00 70.52 ? 212 ASN D CB 1 ATOM 10801 C CG . ASN D 1 213 ? 19.129 -29.381 41.292 1.00 73.31 ? 212 ASN D CG 1 ATOM 10802 O OD1 . ASN D 1 213 ? 19.919 -28.500 41.571 1.00 73.17 ? 212 ASN D OD1 1 ATOM 10803 N ND2 . ASN D 1 213 ? 18.831 -30.350 42.127 1.00 79.38 ? 212 ASN D ND2 1 ATOM 10804 N N . ASN D 1 214 ? 20.640 -26.676 39.174 1.00 74.65 ? 213 ASN D N 1 ATOM 10805 C CA . ASN D 1 214 ? 20.851 -25.241 39.249 1.00 78.27 ? 213 ASN D CA 1 ATOM 10806 C C . ASN D 1 214 ? 20.485 -24.590 40.548 1.00 82.72 ? 213 ASN D C 1 ATOM 10807 O O . ASN D 1 214 ? 20.191 -23.414 40.557 1.00 79.96 ? 213 ASN D O 1 ATOM 10808 C CB . ASN D 1 214 ? 20.075 -24.604 38.107 1.00 77.15 ? 213 ASN D CB 1 ATOM 10809 C CG . ASN D 1 214 ? 20.890 -23.572 37.400 1.00 79.03 ? 213 ASN D CG 1 ATOM 10810 O OD1 . ASN D 1 214 ? 22.029 -23.853 37.006 1.00 76.78 ? 213 ASN D OD1 1 ATOM 10811 N ND2 . ASN D 1 214 ? 20.338 -22.367 37.241 1.00 80.03 ? 213 ASN D ND2 1 ATOM 10812 N N . ARG D 1 215 ? 20.453 -25.391 41.616 1.00 91.78 ? 214 ARG D N 1 ATOM 10813 C CA . ARG D 1 215 ? 20.059 -24.960 42.964 1.00 99.60 ? 214 ARG D CA 1 ATOM 10814 C C . ARG D 1 215 ? 18.542 -24.687 43.110 1.00 101.33 ? 214 ARG D C 1 ATOM 10815 O O . ARG D 1 215 ? 18.120 -23.931 43.989 1.00 113.01 ? 214 ARG D O 1 ATOM 10816 C CB . ARG D 1 215 ? 20.880 -23.738 43.431 1.00 103.58 ? 214 ARG D CB 1 ATOM 10817 C CG . ARG D 1 215 ? 22.400 -23.895 43.384 1.00 101.39 ? 214 ARG D CG 1 ATOM 10818 C CD . ARG D 1 215 ? 23.022 -22.622 42.808 1.00 100.74 ? 214 ARG D CD 1 ATOM 10819 N NE . ARG D 1 215 ? 24.467 -22.525 43.015 1.00 103.50 ? 214 ARG D NE 1 ATOM 10820 C CZ . ARG D 1 215 ? 25.239 -21.535 42.559 1.00 102.65 ? 214 ARG D CZ 1 ATOM 10821 N NH1 . ARG D 1 215 ? 24.709 -20.553 41.849 1.00 98.03 ? 214 ARG D NH1 1 ATOM 10822 N NH2 . ARG D 1 215 ? 26.552 -21.530 42.804 1.00 101.10 ? 214 ARG D NH2 1 ATOM 10823 N N . ILE D 1 216 ? 17.767 -25.270 42.202 1.00 97.20 ? 215 ILE D N 1 ATOM 10824 C CA . ILE D 1 216 ? 16.325 -25.356 42.276 1.00 95.59 ? 215 ILE D CA 1 ATOM 10825 C C . ILE D 1 216 ? 16.017 -26.722 42.903 1.00 99.29 ? 215 ILE D C 1 ATOM 10826 O O . ILE D 1 216 ? 15.847 -27.700 42.176 1.00 108.07 ? 215 ILE D O 1 ATOM 10827 C CB . ILE D 1 216 ? 15.717 -25.212 40.892 1.00 94.71 ? 215 ILE D CB 1 ATOM 10828 C CG1 . ILE D 1 216 ? 16.183 -23.898 40.253 1.00 92.53 ? 215 ILE D CG1 1 ATOM 10829 C CG2 . ILE D 1 216 ? 14.203 -25.281 40.971 1.00 96.46 ? 215 ILE D CG2 1 ATOM 10830 C CD1 . ILE D 1 216 ? 16.340 -23.988 38.750 1.00 91.52 ? 215 ILE D CD1 1 ATOM 10831 N N . PRO D 1 217 ? 15.963 -26.777 44.259 1.00 98.71 ? 216 PRO D N 1 ATOM 10832 C CA . PRO D 1 217 ? 15.921 -28.033 45.007 1.00 98.97 ? 216 PRO D CA 1 ATOM 10833 C C . PRO D 1 217 ? 14.659 -28.883 44.784 1.00 99.81 ? 216 PRO D C 1 ATOM 10834 O O . PRO D 1 217 ? 14.640 -30.068 45.074 1.00 100.32 ? 216 PRO D O 1 ATOM 10835 C CB . PRO D 1 217 ? 15.950 -27.557 46.462 1.00 102.63 ? 216 PRO D CB 1 ATOM 10836 C CG . PRO D 1 217 ? 15.225 -26.250 46.432 1.00 104.45 ? 216 PRO D CG 1 ATOM 10837 C CD . PRO D 1 217 ? 15.523 -25.636 45.088 1.00 102.78 ? 216 PRO D CD 1 ATOM 10838 N N . VAL D 1 218 ? 13.585 -28.249 44.341 1.00 98.68 ? 217 VAL D N 1 ATOM 10839 C CA . VAL D 1 218 ? 12.357 -28.936 44.037 1.00 96.81 ? 217 VAL D CA 1 ATOM 10840 C C . VAL D 1 218 ? 12.498 -29.792 42.752 1.00 97.15 ? 217 VAL D C 1 ATOM 10841 O O . VAL D 1 218 ? 11.628 -30.620 42.446 1.00 98.55 ? 217 VAL D O 1 ATOM 10842 C CB . VAL D 1 218 ? 11.236 -27.882 43.887 1.00 95.72 ? 217 VAL D CB 1 ATOM 10843 C CG1 . VAL D 1 218 ? 11.528 -26.888 42.754 1.00 92.99 ? 217 VAL D CG1 1 ATOM 10844 C CG2 . VAL D 1 218 ? 9.891 -28.542 43.708 1.00 97.56 ? 217 VAL D CG2 1 ATOM 10845 N N . ILE D 1 219 ? 13.570 -29.583 41.980 1.00 95.37 ? 218 ILE D N 1 ATOM 10846 C CA . ILE D 1 219 ? 13.894 -30.509 40.878 1.00 91.72 ? 218 ILE D CA 1 ATOM 10847 C C . ILE D 1 219 ? 15.055 -31.365 41.240 1.00 85.63 ? 218 ILE D C 1 ATOM 10848 O O . ILE D 1 219 ? 16.103 -30.874 41.480 1.00 85.22 ? 218 ILE D O 1 ATOM 10849 C CB . ILE D 1 219 ? 13.970 -29.864 39.455 1.00 93.37 ? 218 ILE D CB 1 ATOM 10850 C CG1 . ILE D 1 219 ? 14.936 -28.658 39.346 1.00 90.97 ? 218 ILE D CG1 1 ATOM 10851 C CG2 . ILE D 1 219 ? 12.559 -29.499 39.043 1.00 100.23 ? 218 ILE D CG2 1 ATOM 10852 C CD1 . ILE D 1 219 ? 14.530 -27.526 38.395 1.00 91.46 ? 218 ILE D CD1 1 ATOM 10853 N N . GLY D 1 220 ? 14.883 -32.689 41.355 1.00 82.52 ? 219 GLY D N 1 ATOM 10854 C CA . GLY D 1 220 ? 15.994 -33.592 41.749 1.00 79.15 ? 219 GLY D CA 1 ATOM 10855 C C . GLY D 1 220 ? 17.063 -33.603 40.667 1.00 74.14 ? 219 GLY D C 1 ATOM 10856 O O . GLY D 1 220 ? 16.697 -33.630 39.491 1.00 67.65 ? 219 GLY D O 1 ATOM 10857 N N . PRO D 1 221 ? 18.360 -33.567 41.045 1.00 74.02 ? 220 PRO D N 1 ATOM 10858 C CA . PRO D 1 221 ? 19.352 -33.530 39.981 1.00 71.00 ? 220 PRO D CA 1 ATOM 10859 C C . PRO D 1 221 ? 19.363 -34.856 39.169 1.00 69.50 ? 220 PRO D C 1 ATOM 10860 O O . PRO D 1 221 ? 19.544 -34.818 37.972 1.00 59.70 ? 220 PRO D O 1 ATOM 10861 C CB . PRO D 1 221 ? 20.659 -33.304 40.751 1.00 72.77 ? 220 PRO D CB 1 ATOM 10862 C CG . PRO D 1 221 ? 20.429 -33.986 42.064 1.00 76.06 ? 220 PRO D CG 1 ATOM 10863 C CD . PRO D 1 221 ? 18.972 -33.747 42.375 1.00 78.94 ? 220 PRO D CD 1 ATOM 10864 N N . LEU D 1 222 ? 19.090 -35.987 39.833 1.00 70.57 ? 221 LEU D N 1 ATOM 10865 C CA . LEU D 1 222 ? 19.099 -37.278 39.145 1.00 68.85 ? 221 LEU D CA 1 ATOM 10866 C C . LEU D 1 222 ? 17.924 -37.433 38.188 1.00 72.82 ? 221 LEU D C 1 ATOM 10867 O O . LEU D 1 222 ? 18.015 -38.172 37.195 1.00 68.88 ? 221 LEU D O 1 ATOM 10868 C CB . LEU D 1 222 ? 19.080 -38.452 40.113 1.00 70.61 ? 221 LEU D CB 1 ATOM 10869 C CG . LEU D 1 222 ? 20.291 -38.572 41.042 1.00 70.26 ? 221 LEU D CG 1 ATOM 10870 C CD1 . LEU D 1 222 ? 20.256 -39.873 41.823 1.00 69.17 ? 221 LEU D CD1 1 ATOM 10871 C CD2 . LEU D 1 222 ? 21.600 -38.438 40.261 1.00 67.54 ? 221 LEU D CD2 1 ATOM 10872 N N . LYS D 1 223 ? 16.841 -36.712 38.460 1.00 77.81 ? 222 LYS D N 1 ATOM 10873 C CA . LYS D 1 223 ? 15.673 -36.747 37.592 1.00 78.92 ? 222 LYS D CA 1 ATOM 10874 C C . LYS D 1 223 ? 15.921 -35.938 36.340 1.00 78.11 ? 222 LYS D C 1 ATOM 10875 O O . LYS D 1 223 ? 15.748 -36.445 35.227 1.00 81.67 ? 222 LYS D O 1 ATOM 10876 C CB . LYS D 1 223 ? 14.452 -36.306 38.348 1.00 80.62 ? 222 LYS D CB 1 ATOM 10877 C CG . LYS D 1 223 ? 13.210 -36.760 37.639 1.00 80.56 ? 222 LYS D CG 1 ATOM 10878 C CD . LYS D 1 223 ? 12.071 -36.998 38.610 1.00 84.12 ? 222 LYS D CD 1 ATOM 10879 C CE . LYS D 1 223 ? 12.134 -38.346 39.307 1.00 82.86 ? 222 LYS D CE 1 ATOM 10880 N NZ . LYS D 1 223 ? 12.462 -39.400 38.318 1.00 80.26 ? 222 LYS D NZ 1 ATOM 10881 N N . ILE D 1 224 ? 16.356 -34.692 36.493 1.00 76.70 ? 223 ILE D N 1 ATOM 10882 C CA . ILE D 1 224 ? 16.650 -33.836 35.327 1.00 69.25 ? 223 ILE D CA 1 ATOM 10883 C C . ILE D 1 224 ? 17.841 -34.337 34.486 1.00 64.64 ? 223 ILE D C 1 ATOM 10884 O O . ILE D 1 224 ? 17.933 -34.049 33.316 1.00 57.32 ? 223 ILE D O 1 ATOM 10885 C CB . ILE D 1 224 ? 16.924 -32.351 35.794 1.00 67.25 ? 223 ILE D CB 1 ATOM 10886 C CG1 . ILE D 1 224 ? 16.930 -31.352 34.660 1.00 65.14 ? 223 ILE D CG1 1 ATOM 10887 C CG2 . ILE D 1 224 ? 18.274 -32.174 36.451 1.00 67.42 ? 223 ILE D CG2 1 ATOM 10888 C CD1 . ILE D 1 224 ? 15.533 -30.972 34.254 1.00 70.21 ? 223 ILE D CD1 1 ATOM 10889 N N . ARG D 1 225 ? 18.739 -35.091 35.104 1.00 63.23 ? 224 ARG D N 1 ATOM 10890 C CA . ARG D 1 225 ? 19.868 -35.720 34.402 1.00 56.31 ? 224 ARG D CA 1 ATOM 10891 C C . ARG D 1 225 ? 19.410 -36.548 33.209 1.00 55.54 ? 224 ARG D C 1 ATOM 10892 O O . ARG D 1 225 ? 20.055 -36.582 32.167 1.00 49.27 ? 224 ARG D O 1 ATOM 10893 C CB . ARG D 1 225 ? 20.628 -36.617 35.353 1.00 55.12 ? 224 ARG D CB 1 ATOM 10894 C CG . ARG D 1 225 ? 21.925 -37.094 34.772 1.00 49.79 ? 224 ARG D CG 1 ATOM 10895 C CD . ARG D 1 225 ? 22.592 -38.048 35.719 1.00 47.39 ? 224 ARG D CD 1 ATOM 10896 N NE . ARG D 1 225 ? 21.744 -39.200 36.011 1.00 46.49 ? 224 ARG D NE 1 ATOM 10897 C CZ . ARG D 1 225 ? 22.088 -40.146 36.860 1.00 47.21 ? 224 ARG D CZ 1 ATOM 10898 N NH1 . ARG D 1 225 ? 23.258 -40.122 37.545 1.00 45.89 ? 224 ARG D NH1 1 ATOM 10899 N NH2 . ARG D 1 225 ? 21.272 -41.134 37.050 1.00 49.59 ? 224 ARG D NH2 1 ATOM 10900 N N . GLU D 1 226 ? 18.255 -37.186 33.365 1.00 62.34 ? 225 GLU D N 1 ATOM 10901 C CA . GLU D 1 226 ? 17.683 -37.999 32.276 1.00 67.72 ? 225 GLU D CA 1 ATOM 10902 C C . GLU D 1 226 ? 17.465 -37.186 31.022 1.00 65.30 ? 225 GLU D C 1 ATOM 10903 O O . GLU D 1 226 ? 17.818 -37.625 29.929 1.00 62.43 ? 225 GLU D O 1 ATOM 10904 C CB . GLU D 1 226 ? 16.360 -38.646 32.627 1.00 74.93 ? 225 GLU D CB 1 ATOM 10905 C CG . GLU D 1 226 ? 16.389 -39.671 33.734 1.00 82.83 ? 225 GLU D CG 1 ATOM 10906 C CD . GLU D 1 226 ? 15.004 -39.797 34.363 1.00 93.51 ? 225 GLU D CD 1 ATOM 10907 O OE1 . GLU D 1 226 ? 14.034 -40.172 33.642 1.00 94.94 ? 225 GLU D OE1 1 ATOM 10908 O OE2 . GLU D 1 226 ? 14.886 -39.448 35.567 1.00 102.49 ? 225 GLU D OE2 1 ATOM 10909 N N . GLN D 1 227 ? 16.911 -35.991 31.150 1.00 62.92 ? 226 GLN D N 1 ATOM 10910 C CA . GLN D 1 227 ? 16.727 -35.112 29.995 1.00 58.76 ? 226 GLN D CA 1 ATOM 10911 C C . GLN D 1 227 ? 18.052 -34.594 29.480 1.00 56.93 ? 226 GLN D C 1 ATOM 10912 O O . GLN D 1 227 ? 18.283 -34.557 28.288 1.00 58.92 ? 226 GLN D O 1 ATOM 10913 C CB . GLN D 1 227 ? 15.836 -33.940 30.419 1.00 58.53 ? 226 GLN D CB 1 ATOM 10914 C CG . GLN D 1 227 ? 15.520 -32.959 29.303 1.00 54.67 ? 226 GLN D CG 1 ATOM 10915 C CD . GLN D 1 227 ? 16.618 -31.935 29.023 1.00 51.49 ? 226 GLN D CD 1 ATOM 10916 O OE1 . GLN D 1 227 ? 16.961 -31.681 27.878 1.00 49.09 ? 226 GLN D OE1 1 ATOM 10917 N NE2 . GLN D 1 227 ? 17.202 -31.390 30.072 1.00 48.91 ? 226 GLN D NE2 1 ATOM 10918 N N . GLN D 1 228 ? 18.924 -34.180 30.393 1.00 54.18 ? 227 GLN D N 1 ATOM 10919 C CA . GLN D 1 228 ? 20.197 -33.542 30.001 1.00 51.20 ? 227 GLN D CA 1 ATOM 10920 C C . GLN D 1 228 ? 21.078 -34.518 29.205 1.00 48.74 ? 227 GLN D C 1 ATOM 10921 O O . GLN D 1 228 ? 21.689 -34.160 28.259 1.00 46.01 ? 227 GLN D O 1 ATOM 10922 C CB . GLN D 1 228 ? 20.926 -32.974 31.213 1.00 51.32 ? 227 GLN D CB 1 ATOM 10923 C CG . GLN D 1 228 ? 20.166 -31.863 31.917 1.00 53.15 ? 227 GLN D CG 1 ATOM 10924 C CD . GLN D 1 228 ? 20.605 -31.659 33.354 1.00 53.02 ? 227 GLN D CD 1 ATOM 10925 O OE1 . GLN D 1 228 ? 20.935 -32.627 34.074 1.00 54.87 ? 227 GLN D OE1 1 ATOM 10926 N NE2 . GLN D 1 228 ? 20.461 -30.432 33.827 1.00 51.82 ? 227 GLN D NE2 1 ATOM 10927 N N . ARG D 1 229 ? 21.089 -35.779 29.599 1.00 47.15 ? 228 ARG D N 1 ATOM 10928 C CA . ARG D 1 229 ? 21.819 -36.806 28.891 1.00 45.90 ? 228 ARG D CA 1 ATOM 10929 C C . ARG D 1 229 ? 21.230 -37.067 27.497 1.00 46.62 ? 228 ARG D C 1 ATOM 10930 O O . ARG D 1 229 ? 21.959 -37.356 26.565 1.00 43.87 ? 228 ARG D O 1 ATOM 10931 C CB . ARG D 1 229 ? 21.765 -38.103 29.671 1.00 45.09 ? 228 ARG D CB 1 ATOM 10932 C CG . ARG D 1 229 ? 22.644 -38.100 30.881 1.00 42.96 ? 228 ARG D CG 1 ATOM 10933 C CD . ARG D 1 229 ? 22.523 -39.430 31.529 1.00 42.96 ? 228 ARG D CD 1 ATOM 10934 N NE . ARG D 1 229 ? 23.458 -39.514 32.605 1.00 41.39 ? 228 ARG D NE 1 ATOM 10935 C CZ . ARG D 1 229 ? 23.576 -40.567 33.392 1.00 41.88 ? 228 ARG D CZ 1 ATOM 10936 N NH1 . ARG D 1 229 ? 22.814 -41.604 33.225 1.00 42.97 ? 228 ARG D NH1 1 ATOM 10937 N NH2 . ARG D 1 229 ? 24.462 -40.563 34.364 1.00 42.10 ? 228 ARG D NH2 1 ATOM 10938 N N . SER D 1 230 ? 19.896 -37.012 27.393 1.00 48.93 ? 229 SER D N 1 ATOM 10939 C CA . SER D 1 230 ? 19.211 -37.317 26.146 1.00 50.48 ? 229 SER D CA 1 ATOM 10940 C C . SER D 1 230 ? 19.439 -36.306 25.037 1.00 52.23 ? 229 SER D C 1 ATOM 10941 O O . SER D 1 230 ? 19.274 -36.590 23.866 1.00 55.19 ? 229 SER D O 1 ATOM 10942 C CB . SER D 1 230 ? 17.728 -37.534 26.373 1.00 52.03 ? 229 SER D CB 1 ATOM 10943 O OG . SER D 1 230 ? 17.107 -36.324 26.694 1.00 50.18 ? 229 SER D OG 1 ATOM 10944 N N . ALA D 1 231 ? 19.813 -35.094 25.452 1.00 49.70 ? 230 ALA D N 1 ATOM 10945 C CA . ALA D 1 231 ? 20.144 -34.025 24.541 1.00 45.06 ? 230 ALA D CA 1 ATOM 10946 C C . ALA D 1 231 ? 21.553 -34.190 23.972 1.00 42.50 ? 230 ALA D C 1 ATOM 10947 O O . ALA D 1 231 ? 22.528 -34.062 24.690 1.00 39.43 ? 230 ALA D O 1 ATOM 10948 C CB . ALA D 1 231 ? 20.063 -32.692 25.252 1.00 43.74 ? 230 ALA D CB 1 ATOM 10949 N N . VAL D 1 232 ? 21.648 -34.455 22.673 1.00 42.43 ? 231 VAL D N 1 ATOM 10950 C CA . VAL D 1 232 ? 22.930 -34.583 21.982 1.00 43.16 ? 231 VAL D CA 1 ATOM 10951 C C . VAL D 1 232 ? 23.854 -33.381 22.209 1.00 40.05 ? 231 VAL D C 1 ATOM 10952 O O . VAL D 1 232 ? 25.053 -33.520 22.350 1.00 36.00 ? 231 VAL D O 1 ATOM 10953 C CB . VAL D 1 232 ? 22.723 -34.740 20.473 1.00 43.92 ? 231 VAL D CB 1 ATOM 10954 C CG1 . VAL D 1 232 ? 24.075 -34.954 19.799 1.00 41.92 ? 231 VAL D CG1 1 ATOM 10955 C CG2 . VAL D 1 232 ? 21.762 -35.896 20.190 1.00 44.00 ? 231 VAL D CG2 1 ATOM 10956 N N . SER D 1 233 ? 23.257 -32.210 22.268 1.00 40.17 ? 232 SER D N 1 ATOM 10957 C CA . SER D 1 233 ? 24.009 -30.973 22.474 1.00 37.24 ? 232 SER D CA 1 ATOM 10958 C C . SER D 1 233 ? 24.825 -30.977 23.753 1.00 33.36 ? 232 SER D C 1 ATOM 10959 O O . SER D 1 233 ? 25.847 -30.313 23.818 1.00 32.71 ? 232 SER D O 1 ATOM 10960 C CB . SER D 1 233 ? 23.064 -29.764 22.489 1.00 37.06 ? 232 SER D CB 1 ATOM 10961 O OG . SER D 1 233 ? 22.130 -29.878 23.517 1.00 34.60 ? 232 SER D OG 1 ATOM 10962 N N . THR D 1 234 ? 24.395 -31.679 24.777 1.00 32.63 ? 233 THR D N 1 ATOM 10963 C CA . THR D 1 234 ? 25.207 -31.768 26.022 1.00 33.67 ? 233 THR D CA 1 ATOM 10964 C C . THR D 1 234 ? 26.557 -32.477 25.778 1.00 33.04 ? 233 THR D C 1 ATOM 10965 O O . THR D 1 234 ? 27.611 -31.938 26.161 1.00 33.91 ? 233 THR D O 1 ATOM 10966 C CB . THR D 1 234 ? 24.449 -32.478 27.109 1.00 36.45 ? 233 THR D CB 1 ATOM 10967 O OG1 . THR D 1 234 ? 23.160 -31.887 27.205 1.00 38.25 ? 233 THR D OG1 1 ATOM 10968 C CG2 . THR D 1 234 ? 25.179 -32.391 28.421 1.00 37.03 ? 233 THR D CG2 1 ATOM 10969 N N . SER D 1 235 ? 26.537 -33.635 25.134 1.00 30.97 ? 234 SER D N 1 ATOM 10970 C CA . SER D 1 235 ? 27.766 -34.356 24.827 1.00 29.70 ? 234 SER D CA 1 ATOM 10971 C C . SER D 1 235 ? 28.617 -33.647 23.787 1.00 29.44 ? 234 SER D C 1 ATOM 10972 O O . SER D 1 235 ? 29.839 -33.725 23.819 1.00 27.91 ? 234 SER D O 1 ATOM 10973 C CB . SER D 1 235 ? 27.447 -35.793 24.321 1.00 30.25 ? 234 SER D CB 1 ATOM 10974 O OG . SER D 1 235 ? 26.667 -36.512 25.254 1.00 30.96 ? 234 SER D OG 1 ATOM 10975 N N . TRP D 1 236 ? 27.973 -32.914 22.867 1.00 30.12 ? 235 TRP D N 1 ATOM 10976 C CA . TRP D 1 236 ? 28.680 -32.060 21.900 1.00 30.52 ? 235 TRP D CA 1 ATOM 10977 C C . TRP D 1 236 ? 29.556 -31.016 22.563 1.00 31.70 ? 235 TRP D C 1 ATOM 10978 O O . TRP D 1 236 ? 30.594 -30.632 22.019 1.00 33.60 ? 235 TRP D O 1 ATOM 10979 C CB . TRP D 1 236 ? 27.637 -31.368 21.037 1.00 29.97 ? 235 TRP D CB 1 ATOM 10980 C CG . TRP D 1 236 ? 28.233 -30.574 19.974 1.00 28.66 ? 235 TRP D CG 1 ATOM 10981 C CD1 . TRP D 1 236 ? 29.305 -30.922 19.218 1.00 30.27 ? 235 TRP D CD1 1 ATOM 10982 C CD2 . TRP D 1 236 ? 27.780 -29.332 19.486 1.00 27.07 ? 235 TRP D CD2 1 ATOM 10983 N NE1 . TRP D 1 236 ? 29.572 -29.953 18.307 1.00 30.12 ? 235 TRP D NE1 1 ATOM 10984 C CE2 . TRP D 1 236 ? 28.635 -28.963 18.436 1.00 28.26 ? 235 TRP D CE2 1 ATOM 10985 C CE3 . TRP D 1 236 ? 26.742 -28.486 19.833 1.00 27.23 ? 235 TRP D CE3 1 ATOM 10986 C CZ2 . TRP D 1 236 ? 28.497 -27.766 17.734 1.00 26.95 ? 235 TRP D CZ2 1 ATOM 10987 C CZ3 . TRP D 1 236 ? 26.594 -27.305 19.139 1.00 27.30 ? 235 TRP D CZ3 1 ATOM 10988 C CH2 . TRP D 1 236 ? 27.478 -26.946 18.101 1.00 26.97 ? 235 TRP D CH2 1 ATOM 10989 N N . LEU D 1 237 ? 29.141 -30.537 23.705 1.00 32.41 ? 236 LEU D N 1 ATOM 10990 C CA . LEU D 1 237 ? 29.884 -29.492 24.436 1.00 33.04 ? 236 LEU D CA 1 ATOM 10991 C C . LEU D 1 237 ? 30.882 -29.979 25.484 1.00 32.21 ? 236 LEU D C 1 ATOM 10992 O O . LEU D 1 237 ? 31.385 -29.171 26.197 1.00 30.52 ? 236 LEU D O 1 ATOM 10993 C CB . LEU D 1 237 ? 28.851 -28.634 25.174 1.00 33.58 ? 236 LEU D CB 1 ATOM 10994 C CG . LEU D 1 237 ? 27.964 -27.712 24.300 1.00 32.81 ? 236 LEU D CG 1 ATOM 10995 C CD1 . LEU D 1 237 ? 26.850 -27.080 25.124 1.00 32.05 ? 236 LEU D CD1 1 ATOM 10996 C CD2 . LEU D 1 237 ? 28.812 -26.620 23.671 1.00 31.19 ? 236 LEU D CD2 1 ATOM 10997 N N . LEU D 1 238 ? 31.175 -31.271 25.540 1.00 30.03 ? 237 LEU D N 1 ATOM 10998 C CA . LEU D 1 238 ? 32.307 -31.748 26.328 1.00 30.25 ? 237 LEU D CA 1 ATOM 10999 C C . LEU D 1 238 ? 33.593 -31.091 25.846 1.00 29.53 ? 237 LEU D C 1 ATOM 11000 O O . LEU D 1 238 ? 33.746 -30.825 24.655 1.00 28.33 ? 237 LEU D O 1 ATOM 11001 C CB . LEU D 1 238 ? 32.441 -33.260 26.195 1.00 30.90 ? 237 LEU D CB 1 ATOM 11002 C CG . LEU D 1 238 ? 31.360 -34.025 26.928 1.00 32.57 ? 237 LEU D CG 1 ATOM 11003 C CD1 . LEU D 1 238 ? 31.252 -35.452 26.429 1.00 32.98 ? 237 LEU D CD1 1 ATOM 11004 C CD2 . LEU D 1 238 ? 31.654 -33.984 28.420 1.00 34.04 ? 237 LEU D CD2 1 ATOM 11005 N N . PRO D 1 239 ? 34.535 -30.814 26.786 1.00 30.41 ? 238 PRO D N 1 ATOM 11006 C CA . PRO D 1 239 ? 35.835 -30.223 26.449 1.00 29.38 ? 238 PRO D CA 1 ATOM 11007 C C . PRO D 1 239 ? 36.547 -30.899 25.290 1.00 29.72 ? 238 PRO D C 1 ATOM 11008 O O . PRO D 1 239 ? 36.562 -32.132 25.169 1.00 33.13 ? 238 PRO D O 1 ATOM 11009 C CB . PRO D 1 239 ? 36.630 -30.385 27.741 1.00 29.92 ? 238 PRO D CB 1 ATOM 11010 C CG . PRO D 1 239 ? 35.605 -30.324 28.826 1.00 29.38 ? 238 PRO D CG 1 ATOM 11011 C CD . PRO D 1 239 ? 34.412 -31.032 28.258 1.00 29.31 ? 238 PRO D CD 1 ATOM 11012 N N . TYR D 1 240 ? 37.158 -30.064 24.460 1.00 29.86 ? 239 TYR D N 1 ATOM 11013 C CA . TYR D 1 240 ? 37.917 -30.467 23.283 1.00 30.67 ? 239 TYR D CA 1 ATOM 11014 C C . TYR D 1 240 ? 39.424 -30.339 23.489 1.00 33.85 ? 239 TYR D C 1 ATOM 11015 O O . TYR D 1 240 ? 39.878 -29.494 24.232 1.00 32.48 ? 239 TYR D O 1 ATOM 11016 C CB . TYR D 1 240 ? 37.496 -29.596 22.096 1.00 30.35 ? 239 TYR D CB 1 ATOM 11017 C CG . TYR D 1 240 ? 36.110 -29.920 21.539 1.00 30.38 ? 239 TYR D CG 1 ATOM 11018 C CD1 . TYR D 1 240 ? 34.943 -29.459 22.166 1.00 29.23 ? 239 TYR D CD1 1 ATOM 11019 C CD2 . TYR D 1 240 ? 35.972 -30.724 20.405 1.00 29.25 ? 239 TYR D CD2 1 ATOM 11020 C CE1 . TYR D 1 240 ? 33.684 -29.782 21.682 1.00 28.45 ? 239 TYR D CE1 1 ATOM 11021 C CE2 . TYR D 1 240 ? 34.729 -31.075 19.944 1.00 29.74 ? 239 TYR D CE2 1 ATOM 11022 C CZ . TYR D 1 240 ? 33.587 -30.596 20.573 1.00 29.13 ? 239 TYR D CZ 1 ATOM 11023 O OH . TYR D 1 240 ? 32.334 -30.977 20.096 1.00 31.96 ? 239 TYR D OH 1 ATOM 11024 N N . ASN D 1 241 ? 40.194 -31.210 22.840 1.00 38.37 ? 240 ASN D N 1 ATOM 11025 C CA . ASN D 1 241 ? 41.670 -31.196 22.977 1.00 39.33 ? 240 ASN D CA 1 ATOM 11026 C C . ASN D 1 241 ? 42.359 -30.042 22.255 1.00 38.51 ? 240 ASN D C 1 ATOM 11027 O O . ASN D 1 241 ? 43.550 -29.893 22.377 1.00 37.67 ? 240 ASN D O 1 ATOM 11028 C CB . ASN D 1 241 ? 42.265 -32.494 22.494 1.00 42.86 ? 240 ASN D CB 1 ATOM 11029 C CG . ASN D 1 241 ? 41.874 -32.823 21.075 1.00 44.88 ? 240 ASN D CG 1 ATOM 11030 O OD1 . ASN D 1 241 ? 41.345 -31.995 20.348 1.00 44.39 ? 240 ASN D OD1 1 ATOM 11031 N ND2 . ASN D 1 241 ? 42.144 -34.053 20.693 1.00 51.55 ? 240 ASN D ND2 1 ATOM 11032 N N . TYR D 1 242 ? 41.630 -29.228 21.488 1.00 37.56 ? 241 TYR D N 1 ATOM 11033 C CA . TYR D 1 242 ? 42.257 -28.038 20.917 1.00 38.57 ? 241 TYR D CA 1 ATOM 11034 C C . TYR D 1 242 ? 42.334 -26.864 21.911 1.00 36.41 ? 241 TYR D C 1 ATOM 11035 O O . TYR D 1 242 ? 42.995 -25.882 21.656 1.00 38.63 ? 241 TYR D O 1 ATOM 11036 C CB . TYR D 1 242 ? 41.604 -27.615 19.602 1.00 37.14 ? 241 TYR D CB 1 ATOM 11037 C CG . TYR D 1 242 ? 40.146 -27.441 19.609 1.00 36.51 ? 241 TYR D CG 1 ATOM 11038 C CD1 . TYR D 1 242 ? 39.562 -26.277 20.113 1.00 35.82 ? 241 TYR D CD1 1 ATOM 11039 C CD2 . TYR D 1 242 ? 39.312 -28.420 19.020 1.00 35.64 ? 241 TYR D CD2 1 ATOM 11040 C CE1 . TYR D 1 242 ? 38.166 -26.100 20.060 1.00 36.86 ? 241 TYR D CE1 1 ATOM 11041 C CE2 . TYR D 1 242 ? 37.940 -28.249 18.958 1.00 34.54 ? 241 TYR D CE2 1 ATOM 11042 C CZ . TYR D 1 242 ? 37.353 -27.087 19.471 1.00 34.95 ? 241 TYR D CZ 1 ATOM 11043 O OH . TYR D 1 242 ? 35.969 -26.931 19.431 1.00 34.40 ? 241 TYR D OH 1 ATOM 11044 N N . THR D 1 243 ? 41.627 -27.000 23.018 1.00 35.01 ? 242 THR D N 1 ATOM 11045 C CA . THR D 1 243 ? 41.526 -25.999 24.052 1.00 36.42 ? 242 THR D CA 1 ATOM 11046 C C . THR D 1 243 ? 42.171 -26.507 25.340 1.00 36.03 ? 242 THR D C 1 ATOM 11047 O O . THR D 1 243 ? 42.799 -25.762 26.046 1.00 35.28 ? 242 THR D O 1 ATOM 11048 C CB . THR D 1 243 ? 40.017 -25.699 24.297 1.00 36.45 ? 242 THR D CB 1 ATOM 11049 O OG1 . THR D 1 243 ? 39.552 -24.822 23.263 1.00 41.50 ? 242 THR D OG1 1 ATOM 11050 C CG2 . THR D 1 243 ? 39.794 -25.002 25.599 1.00 37.63 ? 242 THR D CG2 1 ATOM 11051 N N . TRP D 1 244 ? 41.964 -27.778 25.639 1.00 37.00 ? 243 TRP D N 1 ATOM 11052 C CA . TRP D 1 244 ? 42.413 -28.334 26.904 1.00 37.10 ? 243 TRP D CA 1 ATOM 11053 C C . TRP D 1 244 ? 43.430 -29.394 26.695 1.00 37.73 ? 243 TRP D C 1 ATOM 11054 O O . TRP D 1 244 ? 43.468 -30.086 25.673 1.00 38.07 ? 243 TRP D O 1 ATOM 11055 C CB . TRP D 1 244 ? 41.273 -28.928 27.688 1.00 37.64 ? 243 TRP D CB 1 ATOM 11056 C CG . TRP D 1 244 ? 40.013 -28.090 27.824 1.00 39.24 ? 243 TRP D CG 1 ATOM 11057 C CD1 . TRP D 1 244 ? 38.963 -27.933 26.909 1.00 42.24 ? 243 TRP D CD1 1 ATOM 11058 C CD2 . TRP D 1 244 ? 39.662 -27.327 28.955 1.00 39.29 ? 243 TRP D CD2 1 ATOM 11059 N NE1 . TRP D 1 244 ? 37.969 -27.098 27.444 1.00 41.68 ? 243 TRP D NE1 1 ATOM 11060 C CE2 . TRP D 1 244 ? 38.371 -26.728 28.695 1.00 39.05 ? 243 TRP D CE2 1 ATOM 11061 C CE3 . TRP D 1 244 ? 40.310 -27.074 30.158 1.00 38.23 ? 243 TRP D CE3 1 ATOM 11062 C CZ2 . TRP D 1 244 ? 37.746 -25.937 29.584 1.00 38.69 ? 243 TRP D CZ2 1 ATOM 11063 C CZ3 . TRP D 1 244 ? 39.696 -26.300 31.030 1.00 41.20 ? 243 TRP D CZ3 1 ATOM 11064 C CH2 . TRP D 1 244 ? 38.402 -25.736 30.755 1.00 42.44 ? 243 TRP D CH2 1 ATOM 11065 N N . SER D 1 245 ? 44.326 -29.447 27.652 1.00 42.26 ? 244 SER D N 1 ATOM 11066 C CA . SER D 1 245 ? 45.347 -30.461 27.697 1.00 44.36 ? 244 SER D CA 1 ATOM 11067 C C . SER D 1 245 ? 44.731 -31.846 27.782 1.00 47.11 ? 244 SER D C 1 ATOM 11068 O O . SER D 1 245 ? 43.807 -32.061 28.568 1.00 42.36 ? 244 SER D O 1 ATOM 11069 C CB . SER D 1 245 ? 46.200 -30.264 28.926 1.00 42.56 ? 244 SER D CB 1 ATOM 11070 O OG . SER D 1 245 ? 47.156 -31.266 28.937 1.00 40.95 ? 244 SER D OG 1 ATOM 11071 N N . PRO D 1 246 ? 45.268 -32.815 27.017 1.00 57.27 ? 245 PRO D N 1 ATOM 11072 C CA . PRO D 1 246 ? 44.719 -34.173 27.110 1.00 59.64 ? 245 PRO D CA 1 ATOM 11073 C C . PRO D 1 246 ? 44.929 -34.826 28.466 1.00 56.54 ? 245 PRO D C 1 ATOM 11074 O O . PRO D 1 246 ? 44.251 -35.798 28.780 1.00 59.82 ? 245 PRO D O 1 ATOM 11075 C CB . PRO D 1 246 ? 45.485 -34.915 26.014 1.00 65.16 ? 245 PRO D CB 1 ATOM 11076 C CG . PRO D 1 246 ? 45.779 -33.842 24.999 1.00 68.37 ? 245 PRO D CG 1 ATOM 11077 C CD . PRO D 1 246 ? 46.220 -32.713 25.900 1.00 65.08 ? 245 PRO D CD 1 ATOM 11078 N N . GLU D 1 247 ? 45.829 -34.277 29.273 1.00 56.16 ? 246 GLU D N 1 ATOM 11079 C CA . GLU D 1 247 ? 46.112 -34.772 30.602 1.00 56.44 ? 246 GLU D CA 1 ATOM 11080 C C . GLU D 1 247 ? 45.321 -34.079 31.735 1.00 49.32 ? 246 GLU D C 1 ATOM 11081 O O . GLU D 1 247 ? 45.384 -34.526 32.868 1.00 48.44 ? 246 GLU D O 1 ATOM 11082 C CB . GLU D 1 247 ? 47.626 -34.674 30.905 1.00 61.40 ? 246 GLU D CB 1 ATOM 11083 C CG . GLU D 1 247 ? 48.492 -35.600 30.013 1.00 68.85 ? 246 GLU D CG 1 ATOM 11084 C CD . GLU D 1 247 ? 47.953 -37.055 29.935 1.00 68.77 ? 246 GLU D CD 1 ATOM 11085 O OE1 . GLU D 1 247 ? 47.968 -37.829 30.930 1.00 62.71 ? 246 GLU D OE1 1 ATOM 11086 O OE2 . GLU D 1 247 ? 47.461 -37.411 28.844 1.00 72.00 ? 246 GLU D OE2 1 ATOM 11087 N N . LYS D 1 248 ? 44.559 -33.037 31.431 1.00 42.70 ? 247 LYS D N 1 ATOM 11088 C CA . LYS D 1 248 ? 43.744 -32.408 32.454 1.00 37.72 ? 247 LYS D CA 1 ATOM 11089 C C . LYS D 1 248 ? 42.623 -33.346 32.922 1.00 34.06 ? 247 LYS D C 1 ATOM 11090 O O . LYS D 1 248 ? 41.864 -33.846 32.130 1.00 32.47 ? 247 LYS D O 1 ATOM 11091 C CB . LYS D 1 248 ? 43.110 -31.095 31.986 1.00 37.19 ? 247 LYS D CB 1 ATOM 11092 C CG . LYS D 1 248 ? 42.123 -30.637 33.049 1.00 35.79 ? 247 LYS D CG 1 ATOM 11093 C CD . LYS D 1 248 ? 41.508 -29.292 32.830 1.00 35.81 ? 247 LYS D CD 1 ATOM 11094 C CE . LYS D 1 248 ? 40.594 -28.908 34.004 1.00 36.58 ? 247 LYS D CE 1 ATOM 11095 N NZ . LYS D 1 248 ? 41.316 -28.417 35.211 1.00 37.61 ? 247 LYS D NZ 1 ATOM 11096 N N . VAL D 1 249 ? 42.504 -33.536 34.222 1.00 34.19 ? 248 VAL D N 1 ATOM 11097 C CA . VAL D 1 249 ? 41.413 -34.308 34.808 1.00 34.06 ? 248 VAL D CA 1 ATOM 11098 C C . VAL D 1 249 ? 40.195 -33.404 35.019 1.00 33.27 ? 248 VAL D C 1 ATOM 11099 O O . VAL D 1 249 ? 40.279 -32.427 35.729 1.00 32.25 ? 248 VAL D O 1 ATOM 11100 C CB . VAL D 1 249 ? 41.817 -34.938 36.136 1.00 34.67 ? 248 VAL D CB 1 ATOM 11101 C CG1 . VAL D 1 249 ? 40.657 -35.758 36.691 1.00 34.90 ? 248 VAL D CG1 1 ATOM 11102 C CG2 . VAL D 1 249 ? 43.049 -35.791 35.960 1.00 34.15 ? 248 VAL D CG2 1 ATOM 11103 N N . PHE D 1 250 ? 39.080 -33.734 34.360 1.00 33.35 ? 249 PHE D N 1 ATOM 11104 C CA . PHE D 1 250 ? 37.824 -33.015 34.543 1.00 33.41 ? 249 PHE D CA 1 ATOM 11105 C C . PHE D 1 250 ? 36.955 -33.630 35.617 1.00 32.32 ? 249 PHE D C 1 ATOM 11106 O O . PHE D 1 250 ? 36.198 -32.941 36.281 1.00 30.84 ? 249 PHE D O 1 ATOM 11107 C CB . PHE D 1 250 ? 37.037 -33.002 33.244 1.00 34.67 ? 249 PHE D CB 1 ATOM 11108 C CG . PHE D 1 250 ? 37.597 -32.069 32.246 1.00 36.12 ? 249 PHE D CG 1 ATOM 11109 C CD1 . PHE D 1 250 ? 37.499 -30.704 32.447 1.00 38.21 ? 249 PHE D CD1 1 ATOM 11110 C CD2 . PHE D 1 250 ? 38.245 -32.533 31.127 1.00 36.97 ? 249 PHE D CD2 1 ATOM 11111 C CE1 . PHE D 1 250 ? 38.051 -29.816 31.558 1.00 36.93 ? 249 PHE D CE1 1 ATOM 11112 C CE2 . PHE D 1 250 ? 38.809 -31.653 30.236 1.00 37.09 ? 249 PHE D CE2 1 ATOM 11113 C CZ . PHE D 1 250 ? 38.724 -30.297 30.458 1.00 36.75 ? 249 PHE D CZ 1 ATOM 11114 N N . VAL D 1 251 ? 37.062 -34.939 35.782 1.00 32.10 ? 250 VAL D N 1 ATOM 11115 C CA . VAL D 1 251 ? 36.328 -35.688 36.781 1.00 32.85 ? 250 VAL D CA 1 ATOM 11116 C C . VAL D 1 251 ? 37.247 -36.625 37.499 1.00 33.24 ? 250 VAL D C 1 ATOM 11117 O O . VAL D 1 251 ? 37.868 -37.468 36.903 1.00 36.20 ? 250 VAL D O 1 ATOM 11118 C CB . VAL D 1 251 ? 35.150 -36.470 36.200 1.00 33.19 ? 250 VAL D CB 1 ATOM 11119 C CG1 . VAL D 1 251 ? 34.514 -37.354 37.283 1.00 33.38 ? 250 VAL D CG1 1 ATOM 11120 C CG2 . VAL D 1 251 ? 34.127 -35.487 35.621 1.00 31.68 ? 250 VAL D CG2 1 ATOM 11121 N N . GLN D 1 252 ? 37.304 -36.507 38.801 1.00 35.08 ? 251 GLN D N 1 ATOM 11122 C CA . GLN D 1 252 ? 38.074 -37.411 39.651 1.00 35.58 ? 251 GLN D CA 1 ATOM 11123 C C . GLN D 1 252 ? 37.149 -38.111 40.621 1.00 34.82 ? 251 GLN D C 1 ATOM 11124 O O . GLN D 1 252 ? 36.269 -37.502 41.179 1.00 33.59 ? 251 GLN D O 1 ATOM 11125 C CB . GLN D 1 252 ? 39.172 -36.610 40.371 1.00 36.95 ? 251 GLN D CB 1 ATOM 11126 C CG . GLN D 1 252 ? 39.993 -37.417 41.360 1.00 40.01 ? 251 GLN D CG 1 ATOM 11127 C CD . GLN D 1 252 ? 41.209 -36.694 41.920 1.00 41.78 ? 251 GLN D CD 1 ATOM 11128 O OE1 . GLN D 1 252 ? 42.053 -37.304 42.537 1.00 48.89 ? 251 GLN D OE1 1 ATOM 11129 N NE2 . GLN D 1 252 ? 41.312 -35.424 41.696 1.00 42.23 ? 251 GLN D NE2 1 ATOM 11130 N N . THR D 1 253 ? 37.339 -39.432 40.756 1.00 35.45 ? 252 THR D N 1 ATOM 11131 C CA . THR D 1 253 ? 36.622 -40.239 41.717 1.00 37.24 ? 252 THR D CA 1 ATOM 11132 C C . THR D 1 253 ? 37.651 -41.022 42.514 1.00 39.34 ? 252 THR D C 1 ATOM 11133 O O . THR D 1 253 ? 38.859 -40.940 42.200 1.00 39.70 ? 252 THR D O 1 ATOM 11134 C CB . THR D 1 253 ? 35.596 -41.198 41.101 1.00 37.32 ? 252 THR D CB 1 ATOM 11135 O OG1 . THR D 1 253 ? 36.201 -42.469 40.853 1.00 39.79 ? 252 THR D OG1 1 ATOM 11136 C CG2 . THR D 1 253 ? 35.026 -40.659 39.801 1.00 35.58 ? 252 THR D CG2 1 ATOM 11137 N N . PRO D 1 254 ? 37.210 -41.783 43.530 1.00 41.38 ? 253 PRO D N 1 ATOM 11138 C CA . PRO D 1 254 ? 38.230 -42.523 44.325 1.00 41.18 ? 253 PRO D CA 1 ATOM 11139 C C . PRO D 1 254 ? 39.009 -43.581 43.528 1.00 39.55 ? 253 PRO D C 1 ATOM 11140 O O . PRO D 1 254 ? 40.099 -43.941 43.932 1.00 39.74 ? 253 PRO D O 1 ATOM 11141 C CB . PRO D 1 254 ? 37.402 -43.160 45.434 1.00 42.75 ? 253 PRO D CB 1 ATOM 11142 C CG . PRO D 1 254 ? 36.185 -42.291 45.557 1.00 43.52 ? 253 PRO D CG 1 ATOM 11143 C CD . PRO D 1 254 ? 35.877 -41.867 44.139 1.00 42.57 ? 253 PRO D CD 1 ATOM 11144 N N . THR D 1 255 ? 38.444 -44.069 42.432 1.00 38.82 ? 254 THR D N 1 ATOM 11145 C CA . THR D 1 255 ? 39.064 -45.160 41.675 1.00 39.34 ? 254 THR D CA 1 ATOM 11146 C C . THR D 1 255 ? 39.411 -44.859 40.230 1.00 38.60 ? 254 THR D C 1 ATOM 11147 O O . THR D 1 255 ? 39.982 -45.697 39.572 1.00 37.94 ? 254 THR D O 1 ATOM 11148 C CB . THR D 1 255 ? 38.176 -46.414 41.701 1.00 39.23 ? 254 THR D CB 1 ATOM 11149 O OG1 . THR D 1 255 ? 36.856 -46.036 41.354 1.00 38.38 ? 254 THR D OG1 1 ATOM 11150 C CG2 . THR D 1 255 ? 38.171 -47.029 43.080 1.00 41.21 ? 254 THR D CG2 1 ATOM 11151 N N . ILE D 1 256 ? 39.041 -43.709 39.709 1.00 38.53 ? 255 ILE D N 1 ATOM 11152 C CA . ILE D 1 256 ? 39.271 -43.429 38.312 1.00 38.97 ? 255 ILE D CA 1 ATOM 11153 C C . ILE D 1 256 ? 39.178 -41.938 38.017 1.00 38.47 ? 255 ILE D C 1 ATOM 11154 O O . ILE D 1 256 ? 38.474 -41.194 38.693 1.00 40.75 ? 255 ILE D O 1 ATOM 11155 C CB . ILE D 1 256 ? 38.280 -44.248 37.498 1.00 40.95 ? 255 ILE D CB 1 ATOM 11156 C CG1 . ILE D 1 256 ? 38.551 -44.168 36.003 1.00 40.19 ? 255 ILE D CG1 1 ATOM 11157 C CG2 . ILE D 1 256 ? 36.862 -43.791 37.771 1.00 42.36 ? 255 ILE D CG2 1 ATOM 11158 C CD1 . ILE D 1 256 ? 37.693 -45.167 35.254 1.00 39.94 ? 255 ILE D CD1 1 ATOM 11159 N N . ASN D 1 257 ? 40.026 -41.501 37.121 1.00 38.76 ? 256 ASN D N 1 ATOM 11160 C CA . ASN D 1 257 ? 40.006 -40.143 36.618 1.00 37.31 ? 256 ASN D CA 1 ATOM 11161 C C . ASN D 1 257 ? 39.447 -40.175 35.240 1.00 38.45 ? 256 ASN D C 1 ATOM 11162 O O . ASN D 1 257 ? 39.528 -41.187 34.574 1.00 43.98 ? 256 ASN D O 1 ATOM 11163 C CB . ASN D 1 257 ? 41.422 -39.665 36.474 1.00 37.21 ? 256 ASN D CB 1 ATOM 11164 C CG . ASN D 1 257 ? 42.037 -39.347 37.785 1.00 36.82 ? 256 ASN D CG 1 ATOM 11165 O OD1 . ASN D 1 257 ? 41.347 -39.119 38.766 1.00 36.42 ? 256 ASN D OD1 1 ATOM 11166 N ND2 . ASN D 1 257 ? 43.322 -39.312 37.797 1.00 36.47 ? 256 ASN D ND2 1 ATOM 11167 N N . TYR D 1 258 ? 38.872 -39.076 34.818 1.00 37.39 ? 257 TYR D N 1 ATOM 11168 C CA . TYR D 1 258 ? 38.460 -38.871 33.449 1.00 36.06 ? 257 TYR D CA 1 ATOM 11169 C C . TYR D 1 258 ? 39.040 -37.546 32.906 1.00 36.97 ? 257 TYR D C 1 ATOM 11170 O O . TYR D 1 258 ? 38.759 -36.473 33.431 1.00 35.21 ? 257 TYR D O 1 ATOM 11171 C CB . TYR D 1 258 ? 36.923 -38.871 33.346 1.00 33.89 ? 257 TYR D CB 1 ATOM 11172 C CG . TYR D 1 258 ? 36.235 -40.130 33.863 1.00 33.07 ? 257 TYR D CG 1 ATOM 11173 C CD1 . TYR D 1 258 ? 36.211 -41.301 33.127 1.00 33.16 ? 257 TYR D CD1 1 ATOM 11174 C CD2 . TYR D 1 258 ? 35.602 -40.136 35.091 1.00 32.33 ? 257 TYR D CD2 1 ATOM 11175 C CE1 . TYR D 1 258 ? 35.601 -42.457 33.647 1.00 33.77 ? 257 TYR D CE1 1 ATOM 11176 C CE2 . TYR D 1 258 ? 34.991 -41.264 35.591 1.00 32.42 ? 257 TYR D CE2 1 ATOM 11177 C CZ . TYR D 1 258 ? 34.992 -42.413 34.887 1.00 32.75 ? 257 TYR D CZ 1 ATOM 11178 O OH . TYR D 1 258 ? 34.376 -43.485 35.433 1.00 33.11 ? 257 TYR D OH 1 ATOM 11179 N N . THR D 1 259 ? 39.860 -37.698 31.852 1.00 37.13 ? 258 THR D N 1 ATOM 11180 C CA . THR D 1 259 ? 40.331 -36.622 31.008 1.00 36.59 ? 258 THR D CA 1 ATOM 11181 C C . THR D 1 259 ? 39.530 -36.596 29.702 1.00 35.95 ? 258 THR D C 1 ATOM 11182 O O . THR D 1 259 ? 38.658 -37.443 29.493 1.00 38.51 ? 258 THR D O 1 ATOM 11183 C CB . THR D 1 259 ? 41.823 -36.800 30.651 1.00 37.57 ? 258 THR D CB 1 ATOM 11184 O OG1 . THR D 1 259 ? 41.967 -37.890 29.746 1.00 43.11 ? 258 THR D OG1 1 ATOM 11185 C CG2 . THR D 1 259 ? 42.680 -37.053 31.852 1.00 36.95 ? 258 THR D CG2 1 ATOM 11186 N N . LEU D 1 260 ? 39.839 -35.689 28.795 1.00 34.30 ? 259 LEU D N 1 ATOM 11187 C CA . LEU D 1 260 ? 39.101 -35.683 27.507 1.00 34.60 ? 259 LEU D CA 1 ATOM 11188 C C . LEU D 1 260 ? 39.473 -36.864 26.600 1.00 35.33 ? 259 LEU D C 1 ATOM 11189 O O . LEU D 1 260 ? 38.806 -37.092 25.564 1.00 39.92 ? 259 LEU D O 1 ATOM 11190 C CB . LEU D 1 260 ? 39.221 -34.351 26.764 1.00 33.80 ? 259 LEU D CB 1 ATOM 11191 C CG . LEU D 1 260 ? 40.639 -34.005 26.349 1.00 34.64 ? 259 LEU D CG 1 ATOM 11192 C CD1 . LEU D 1 260 ? 41.019 -34.636 25.048 1.00 34.97 ? 259 LEU D CD1 1 ATOM 11193 C CD2 . LEU D 1 260 ? 40.685 -32.513 26.249 1.00 35.81 ? 259 LEU D CD2 1 ATOM 11194 N N . ARG D 1 261 ? 40.508 -37.623 26.977 1.00 33.41 ? 260 ARG D N 1 ATOM 11195 C CA . ARG D 1 261 ? 40.831 -38.857 26.285 1.00 33.19 ? 260 ARG D CA 1 ATOM 11196 C C . ARG D 1 261 ? 40.055 -40.060 26.861 1.00 33.11 ? 260 ARG D C 1 ATOM 11197 O O . ARG D 1 261 ? 40.254 -41.198 26.395 1.00 32.51 ? 260 ARG D O 1 ATOM 11198 C CB . ARG D 1 261 ? 42.340 -39.105 26.360 1.00 33.16 ? 260 ARG D CB 1 ATOM 11199 C CG . ARG D 1 261 ? 43.189 -38.049 25.693 1.00 32.03 ? 260 ARG D CG 1 ATOM 11200 C CD . ARG D 1 261 ? 44.591 -38.592 25.358 1.00 32.81 ? 260 ARG D CD 1 ATOM 11201 N NE . ARG D 1 261 ? 45.374 -38.996 26.529 1.00 32.38 ? 260 ARG D NE 1 ATOM 11202 C CZ . ARG D 1 261 ? 46.493 -39.738 26.497 1.00 33.96 ? 260 ARG D CZ 1 ATOM 11203 N NH1 . ARG D 1 261 ? 47.037 -40.137 25.337 1.00 35.67 ? 260 ARG D NH1 1 ATOM 11204 N NH2 . ARG D 1 261 ? 47.089 -40.096 27.617 1.00 33.97 ? 260 ARG D NH2 1 ATOM 11205 N N . ASP D 1 262 ? 39.170 -39.817 27.819 1.00 31.59 ? 261 ASP D N 1 ATOM 11206 C CA . ASP D 1 262 ? 38.505 -40.890 28.536 1.00 32.80 ? 261 ASP D CA 1 ATOM 11207 C C . ASP D 1 262 ? 36.998 -40.895 28.452 1.00 31.10 ? 261 ASP D C 1 ATOM 11208 O O . ASP D 1 262 ? 36.315 -41.517 29.299 1.00 32.28 ? 261 ASP D O 1 ATOM 11209 C CB . ASP D 1 262 ? 38.885 -40.851 30.021 1.00 35.30 ? 261 ASP D CB 1 ATOM 11210 C CG . ASP D 1 262 ? 40.361 -40.963 30.256 1.00 36.29 ? 261 ASP D CG 1 ATOM 11211 O OD1 . ASP D 1 262 ? 41.000 -41.930 29.762 1.00 40.79 ? 261 ASP D OD1 1 ATOM 11212 O OD2 . ASP D 1 262 ? 40.863 -40.062 30.932 1.00 35.31 ? 261 ASP D OD2 1 ATOM 11213 N N . TYR D 1 263 ? 36.451 -40.249 27.435 1.00 30.35 ? 262 TYR D N 1 ATOM 11214 C CA . TYR D 1 263 ? 34.992 -40.113 27.354 1.00 29.53 ? 262 TYR D CA 1 ATOM 11215 C C . TYR D 1 263 ? 34.273 -41.441 27.172 1.00 30.00 ? 262 TYR D C 1 ATOM 11216 O O . TYR D 1 263 ? 33.188 -41.646 27.708 1.00 30.63 ? 262 TYR D O 1 ATOM 11217 C CB . TYR D 1 263 ? 34.607 -39.132 26.249 1.00 29.86 ? 262 TYR D CB 1 ATOM 11218 C CG . TYR D 1 263 ? 34.977 -37.668 26.521 1.00 29.41 ? 262 TYR D CG 1 ATOM 11219 C CD1 . TYR D 1 263 ? 34.878 -37.112 27.788 1.00 29.10 ? 262 TYR D CD1 1 ATOM 11220 C CD2 . TYR D 1 263 ? 35.336 -36.828 25.489 1.00 29.08 ? 262 TYR D CD2 1 ATOM 11221 C CE1 . TYR D 1 263 ? 35.161 -35.782 28.006 1.00 28.84 ? 262 TYR D CE1 1 ATOM 11222 C CE2 . TYR D 1 263 ? 35.637 -35.498 25.713 1.00 28.15 ? 262 TYR D CE2 1 ATOM 11223 C CZ . TYR D 1 263 ? 35.530 -34.988 26.967 1.00 28.28 ? 262 TYR D CZ 1 ATOM 11224 O OH . TYR D 1 263 ? 35.822 -33.671 27.185 1.00 28.78 ? 262 TYR D OH 1 ATOM 11225 N N . ARG D 1 264 ? 34.854 -42.372 26.424 1.00 31.34 ? 263 ARG D N 1 ATOM 11226 C CA . ARG D 1 264 ? 34.213 -43.677 26.258 1.00 32.51 ? 263 ARG D CA 1 ATOM 11227 C C . ARG D 1 264 ? 34.022 -44.381 27.612 1.00 33.01 ? 263 ARG D C 1 ATOM 11228 O O . ARG D 1 264 ? 32.933 -44.867 27.893 1.00 33.15 ? 263 ARG D O 1 ATOM 11229 C CB . ARG D 1 264 ? 34.980 -44.567 25.342 1.00 33.95 ? 263 ARG D CB 1 ATOM 11230 C CG . ARG D 1 264 ? 34.124 -45.748 24.941 1.00 36.12 ? 263 ARG D CG 1 ATOM 11231 C CD . ARG D 1 264 ? 34.943 -46.750 24.198 1.00 37.97 ? 263 ARG D CD 1 ATOM 11232 N NE . ARG D 1 264 ? 34.068 -47.558 23.376 1.00 40.28 ? 263 ARG D NE 1 ATOM 11233 C CZ . ARG D 1 264 ? 33.943 -48.872 23.445 1.00 43.31 ? 263 ARG D CZ 1 ATOM 11234 N NH1 . ARG D 1 264 ? 34.626 -49.595 24.321 1.00 47.48 ? 263 ARG D NH1 1 ATOM 11235 N NH2 . ARG D 1 264 ? 33.120 -49.476 22.634 1.00 44.07 ? 263 ARG D NH2 1 ATOM 11236 N N . LYS D 1 265 ? 35.078 -44.399 28.429 1.00 32.32 ? 264 LYS D N 1 ATOM 11237 C CA . LYS D 1 265 ? 35.002 -44.953 29.795 1.00 32.85 ? 264 LYS D CA 1 ATOM 11238 C C . LYS D 1 265 ? 33.981 -44.238 30.651 1.00 31.39 ? 264 LYS D C 1 ATOM 11239 O O . LYS D 1 265 ? 33.246 -44.865 31.410 1.00 31.32 ? 264 LYS D O 1 ATOM 11240 C CB . LYS D 1 265 ? 36.315 -44.808 30.544 1.00 32.25 ? 264 LYS D CB 1 ATOM 11241 C CG . LYS D 1 265 ? 37.420 -45.580 29.924 1.00 32.98 ? 264 LYS D CG 1 ATOM 11242 C CD . LYS D 1 265 ? 38.517 -45.759 30.938 1.00 32.82 ? 264 LYS D CD 1 ATOM 11243 C CE . LYS D 1 265 ? 39.007 -44.462 31.528 1.00 30.75 ? 264 LYS D CE 1 ATOM 11244 N NZ . LYS D 1 265 ? 40.326 -44.775 32.122 1.00 30.81 ? 264 LYS D NZ 1 ATOM 11245 N N . PHE D 1 266 ? 34.037 -42.911 30.592 1.00 30.53 ? 265 PHE D N 1 ATOM 11246 C CA . PHE D 1 266 ? 33.123 -42.037 31.342 1.00 30.85 ? 265 PHE D CA 1 ATOM 11247 C C . PHE D 1 266 ? 31.655 -42.406 31.044 1.00 31.00 ? 265 PHE D C 1 ATOM 11248 O O . PHE D 1 266 ? 30.868 -42.657 31.945 1.00 30.88 ? 265 PHE D O 1 ATOM 11249 C CB . PHE D 1 266 ? 33.356 -40.590 30.923 1.00 29.49 ? 265 PHE D CB 1 ATOM 11250 C CG . PHE D 1 266 ? 32.448 -39.622 31.566 1.00 30.00 ? 265 PHE D CG 1 ATOM 11251 C CD1 . PHE D 1 266 ? 32.534 -39.371 32.919 1.00 31.58 ? 265 PHE D CD1 1 ATOM 11252 C CD2 . PHE D 1 266 ? 31.494 -38.944 30.824 1.00 30.36 ? 265 PHE D CD2 1 ATOM 11253 C CE1 . PHE D 1 266 ? 31.682 -38.455 33.530 1.00 32.89 ? 265 PHE D CE1 1 ATOM 11254 C CE2 . PHE D 1 266 ? 30.632 -38.046 31.418 1.00 30.21 ? 265 PHE D CE2 1 ATOM 11255 C CZ . PHE D 1 266 ? 30.718 -37.791 32.774 1.00 31.63 ? 265 PHE D CZ 1 ATOM 11256 N N . PHE D 1 267 ? 31.317 -42.511 29.763 1.00 30.28 ? 266 PHE D N 1 ATOM 11257 C CA . PHE D 1 267 ? 29.947 -42.838 29.397 1.00 31.09 ? 266 PHE D CA 1 ATOM 11258 C C . PHE D 1 267 ? 29.550 -44.246 29.804 1.00 34.04 ? 266 PHE D C 1 ATOM 11259 O O . PHE D 1 267 ? 28.420 -44.474 30.249 1.00 35.69 ? 266 PHE D O 1 ATOM 11260 C CB . PHE D 1 267 ? 29.739 -42.632 27.905 1.00 30.38 ? 266 PHE D CB 1 ATOM 11261 C CG . PHE D 1 267 ? 29.580 -41.208 27.529 1.00 28.45 ? 266 PHE D CG 1 ATOM 11262 C CD1 . PHE D 1 267 ? 28.500 -40.495 27.988 1.00 28.32 ? 266 PHE D CD1 1 ATOM 11263 C CD2 . PHE D 1 267 ? 30.503 -40.568 26.726 1.00 27.70 ? 266 PHE D CD2 1 ATOM 11264 C CE1 . PHE D 1 267 ? 28.349 -39.179 27.679 1.00 26.70 ? 266 PHE D CE1 1 ATOM 11265 C CE2 . PHE D 1 267 ? 30.346 -39.238 26.376 1.00 26.14 ? 266 PHE D CE2 1 ATOM 11266 C CZ . PHE D 1 267 ? 29.263 -38.550 26.864 1.00 25.65 ? 266 PHE D CZ 1 ATOM 11267 N N . GLN D 1 268 ? 30.468 -45.200 29.704 1.00 36.52 ? 267 GLN D N 1 ATOM 11268 C CA . GLN D 1 268 ? 30.205 -46.540 30.237 1.00 39.50 ? 267 GLN D CA 1 ATOM 11269 C C . GLN D 1 268 ? 29.933 -46.481 31.725 1.00 38.65 ? 267 GLN D C 1 ATOM 11270 O O . GLN D 1 268 ? 29.003 -47.122 32.207 1.00 42.12 ? 267 GLN D O 1 ATOM 11271 C CB . GLN D 1 268 ? 31.400 -47.483 30.034 1.00 42.83 ? 267 GLN D CB 1 ATOM 11272 C CG . GLN D 1 268 ? 31.720 -47.895 28.608 1.00 45.98 ? 267 GLN D CG 1 ATOM 11273 C CD . GLN D 1 268 ? 32.914 -48.822 28.545 1.00 52.37 ? 267 GLN D CD 1 ATOM 11274 O OE1 . GLN D 1 268 ? 33.896 -48.586 27.828 1.00 54.08 ? 267 GLN D OE1 1 ATOM 11275 N NE2 . GLN D 1 268 ? 32.862 -49.894 29.364 1.00 59.85 ? 267 GLN D NE2 1 ATOM 11276 N N . ASP D 1 269 ? 30.768 -45.746 32.451 1.00 35.45 ? 268 ASP D N 1 ATOM 11277 C CA . ASP D 1 269 ? 30.745 -45.790 33.899 1.00 34.85 ? 268 ASP D CA 1 ATOM 11278 C C . ASP D 1 269 ? 29.567 -45.042 34.520 1.00 35.43 ? 268 ASP D C 1 ATOM 11279 O O . ASP D 1 269 ? 29.170 -45.330 35.645 1.00 37.52 ? 268 ASP D O 1 ATOM 11280 C CB . ASP D 1 269 ? 32.069 -45.263 34.433 1.00 32.46 ? 268 ASP D CB 1 ATOM 11281 C CG . ASP D 1 269 ? 33.202 -46.173 34.116 1.00 31.93 ? 268 ASP D CG 1 ATOM 11282 O OD1 . ASP D 1 269 ? 32.942 -47.312 33.657 1.00 31.77 ? 268 ASP D OD1 1 ATOM 11283 O OD2 . ASP D 1 269 ? 34.366 -45.736 34.283 1.00 30.67 ? 268 ASP D OD2 1 ATOM 11284 N N . ILE D 1 270 ? 29.026 -44.075 33.806 1.00 35.59 ? 269 ILE D N 1 ATOM 11285 C CA . ILE D 1 270 ? 27.820 -43.392 34.268 1.00 36.17 ? 269 ILE D CA 1 ATOM 11286 C C . ILE D 1 270 ? 26.543 -44.087 33.842 1.00 37.12 ? 269 ILE D C 1 ATOM 11287 O O . ILE D 1 270 ? 25.468 -43.684 34.246 1.00 37.05 ? 269 ILE D O 1 ATOM 11288 C CB . ILE D 1 270 ? 27.759 -41.913 33.824 1.00 34.76 ? 269 ILE D CB 1 ATOM 11289 C CG1 . ILE D 1 270 ? 27.575 -41.789 32.305 1.00 35.03 ? 269 ILE D CG1 1 ATOM 11290 C CG2 . ILE D 1 270 ? 29.010 -41.169 34.283 1.00 33.83 ? 269 ILE D CG2 1 ATOM 11291 C CD1 . ILE D 1 270 ? 27.438 -40.372 31.829 1.00 32.91 ? 269 ILE D CD1 1 ATOM 11292 N N . GLY D 1 271 ? 26.665 -45.132 33.022 1.00 37.98 ? 270 GLY D N 1 ATOM 11293 C CA . GLY D 1 271 ? 25.537 -45.918 32.561 1.00 40.21 ? 270 GLY D CA 1 ATOM 11294 C C . GLY D 1 271 ? 24.799 -45.237 31.423 1.00 40.32 ? 270 GLY D C 1 ATOM 11295 O O . GLY D 1 271 ? 23.584 -45.388 31.332 1.00 42.35 ? 270 GLY D O 1 ATOM 11296 N N . PHE D 1 272 ? 25.530 -44.545 30.555 1.00 39.52 ? 271 PHE D N 1 ATOM 11297 C CA . PHE D 1 272 ? 24.893 -43.873 29.429 1.00 39.46 ? 271 PHE D CA 1 ATOM 11298 C C . PHE D 1 272 ? 25.716 -44.011 28.166 1.00 39.46 ? 271 PHE D C 1 ATOM 11299 O O . PHE D 1 272 ? 26.356 -43.060 27.704 1.00 37.36 ? 271 PHE D O 1 ATOM 11300 C CB . PHE D 1 272 ? 24.653 -42.407 29.815 1.00 39.05 ? 271 PHE D CB 1 ATOM 11301 C CG . PHE D 1 272 ? 23.949 -41.640 28.768 1.00 37.44 ? 271 PHE D CG 1 ATOM 11302 C CD1 . PHE D 1 272 ? 22.721 -42.084 28.278 1.00 38.32 ? 271 PHE D CD1 1 ATOM 11303 C CD2 . PHE D 1 272 ? 24.533 -40.519 28.237 1.00 36.19 ? 271 PHE D CD2 1 ATOM 11304 C CE1 . PHE D 1 272 ? 22.087 -41.434 27.264 1.00 37.80 ? 271 PHE D CE1 1 ATOM 11305 C CE2 . PHE D 1 272 ? 23.889 -39.835 27.227 1.00 36.38 ? 271 PHE D CE2 1 ATOM 11306 C CZ . PHE D 1 272 ? 22.674 -40.317 26.729 1.00 37.01 ? 271 PHE D CZ 1 ATOM 11307 N N . GLU D 1 273 ? 25.789 -45.227 27.647 1.00 44.18 ? 272 GLU D N 1 ATOM 11308 C CA . GLU D 1 273 ? 26.703 -45.537 26.525 1.00 46.06 ? 272 GLU D CA 1 ATOM 11309 C C . GLU D 1 273 ? 26.354 -44.787 25.249 1.00 47.45 ? 272 GLU D C 1 ATOM 11310 O O . GLU D 1 273 ? 27.236 -44.472 24.462 1.00 47.32 ? 272 GLU D O 1 ATOM 11311 C CB . GLU D 1 273 ? 26.785 -47.034 26.268 1.00 48.13 ? 272 GLU D CB 1 ATOM 11312 C CG . GLU D 1 273 ? 27.352 -47.749 27.490 1.00 49.94 ? 272 GLU D CG 1 ATOM 11313 C CD . GLU D 1 273 ? 27.871 -49.177 27.243 1.00 53.02 ? 272 GLU D CD 1 ATOM 11314 O OE1 . GLU D 1 273 ? 27.810 -49.672 26.101 1.00 54.96 ? 272 GLU D OE1 1 ATOM 11315 O OE2 . GLU D 1 273 ? 28.340 -49.812 28.216 1.00 52.21 ? 272 GLU D OE2 1 ATOM 11316 N N . ASP D 1 274 ? 25.074 -44.453 25.051 1.00 49.95 ? 273 ASP D N 1 ATOM 11317 C CA . ASP D 1 274 ? 24.645 -43.635 23.926 1.00 48.80 ? 273 ASP D CA 1 ATOM 11318 C C . ASP D 1 274 ? 25.361 -42.284 23.853 1.00 46.91 ? 273 ASP D C 1 ATOM 11319 O O . ASP D 1 274 ? 25.553 -41.746 22.795 1.00 49.45 ? 273 ASP D O 1 ATOM 11320 C CB . ASP D 1 274 ? 23.165 -43.338 24.083 1.00 50.38 ? 273 ASP D CB 1 ATOM 11321 C CG . ASP D 1 274 ? 22.288 -44.497 23.733 1.00 53.55 ? 273 ASP D CG 1 ATOM 11322 O OD1 . ASP D 1 274 ? 22.787 -45.514 23.209 1.00 55.18 ? 273 ASP D OD1 1 ATOM 11323 O OD2 . ASP D 1 274 ? 21.071 -44.361 24.000 1.00 54.81 ? 273 ASP D OD2 1 ATOM 11324 N N . GLY D 1 275 ? 25.720 -41.728 24.993 1.00 43.73 ? 274 GLY D N 1 ATOM 11325 C CA . GLY D 1 275 ? 26.435 -40.470 25.038 1.00 40.59 ? 274 GLY D CA 1 ATOM 11326 C C . GLY D 1 275 ? 27.753 -40.516 24.296 1.00 37.76 ? 274 GLY D C 1 ATOM 11327 O O . GLY D 1 275 ? 28.174 -39.519 23.691 1.00 39.27 ? 274 GLY D O 1 ATOM 11328 N N . TRP D 1 276 ? 28.432 -41.656 24.367 1.00 36.88 ? 275 TRP D N 1 ATOM 11329 C CA . TRP D 1 276 ? 29.705 -41.838 23.650 1.00 35.09 ? 275 TRP D CA 1 ATOM 11330 C C . TRP D 1 276 ? 29.458 -41.812 22.136 1.00 36.51 ? 275 TRP D C 1 ATOM 11331 O O . TRP D 1 276 ? 30.204 -41.200 21.371 1.00 36.52 ? 275 TRP D O 1 ATOM 11332 C CB . TRP D 1 276 ? 30.368 -43.190 24.033 1.00 35.92 ? 275 TRP D CB 1 ATOM 11333 C CG . TRP D 1 276 ? 31.485 -43.614 23.131 1.00 34.86 ? 275 TRP D CG 1 ATOM 11334 C CD1 . TRP D 1 276 ? 31.512 -44.707 22.320 1.00 36.54 ? 275 TRP D CD1 1 ATOM 11335 C CD2 . TRP D 1 276 ? 32.701 -42.921 22.910 1.00 33.06 ? 275 TRP D CD2 1 ATOM 11336 N NE1 . TRP D 1 276 ? 32.702 -44.762 21.614 1.00 36.88 ? 275 TRP D NE1 1 ATOM 11337 C CE2 . TRP D 1 276 ? 33.444 -43.663 21.955 1.00 35.14 ? 275 TRP D CE2 1 ATOM 11338 C CE3 . TRP D 1 276 ? 33.244 -41.751 23.421 1.00 31.02 ? 275 TRP D CE3 1 ATOM 11339 C CZ2 . TRP D 1 276 ? 34.722 -43.277 21.536 1.00 34.29 ? 275 TRP D CZ2 1 ATOM 11340 C CZ3 . TRP D 1 276 ? 34.503 -41.355 22.981 1.00 30.55 ? 275 TRP D CZ3 1 ATOM 11341 C CH2 . TRP D 1 276 ? 35.237 -42.130 22.069 1.00 31.81 ? 275 TRP D CH2 1 ATOM 11342 N N . LEU D 1 277 ? 28.387 -42.477 21.717 1.00 37.92 ? 276 LEU D N 1 ATOM 11343 C CA . LEU D 1 277 ? 27.996 -42.476 20.332 1.00 39.39 ? 276 LEU D CA 1 ATOM 11344 C C . LEU D 1 277 ? 27.647 -41.051 19.873 1.00 38.67 ? 276 LEU D C 1 ATOM 11345 O O . LEU D 1 277 ? 28.053 -40.619 18.792 1.00 39.19 ? 276 LEU D O 1 ATOM 11346 C CB . LEU D 1 277 ? 26.821 -43.445 20.165 1.00 42.31 ? 276 LEU D CB 1 ATOM 11347 C CG . LEU D 1 277 ? 27.090 -44.925 20.535 1.00 43.59 ? 276 LEU D CG 1 ATOM 11348 C CD1 . LEU D 1 277 ? 25.827 -45.767 20.421 1.00 45.94 ? 276 LEU D CD1 1 ATOM 11349 C CD2 . LEU D 1 277 ? 28.186 -45.557 19.686 1.00 43.71 ? 276 LEU D CD2 1 ATOM 11350 N N . MET D 1 278 ? 26.929 -40.302 20.703 1.00 38.35 ? 277 MET D N 1 ATOM 11351 C CA . MET D 1 278 ? 26.620 -38.893 20.420 1.00 36.22 ? 277 MET D CA 1 ATOM 11352 C C . MET D 1 278 ? 27.874 -38.038 20.284 1.00 34.39 ? 277 MET D C 1 ATOM 11353 O O . MET D 1 278 ? 27.973 -37.184 19.388 1.00 31.42 ? 277 MET D O 1 ATOM 11354 C CB . MET D 1 278 ? 25.757 -38.342 21.545 1.00 36.82 ? 277 MET D CB 1 ATOM 11355 C CG . MET D 1 278 ? 24.352 -38.892 21.661 1.00 39.41 ? 277 MET D CG 1 ATOM 11356 S SD . MET D 1 278 ? 23.600 -38.188 23.146 1.00 42.14 ? 277 MET D SD 1 ATOM 11357 C CE . MET D 1 278 ? 21.914 -38.890 23.117 1.00 44.66 ? 277 MET D CE 1 ATOM 11358 N N . ARG D 1 279 ? 28.849 -38.261 21.172 1.00 33.33 ? 278 ARG D N 1 ATOM 11359 C CA . ARG D 1 279 ? 30.113 -37.546 21.102 1.00 33.07 ? 278 ARG D CA 1 ATOM 11360 C C . ARG D 1 279 ? 30.844 -37.857 19.807 1.00 34.97 ? 278 ARG D C 1 ATOM 11361 O O . ARG D 1 279 ? 31.324 -36.942 19.126 1.00 34.72 ? 278 ARG D O 1 ATOM 11362 C CB . ARG D 1 279 ? 31.046 -37.893 22.270 1.00 32.50 ? 278 ARG D CB 1 ATOM 11363 C CG . ARG D 1 279 ? 32.374 -37.136 22.244 1.00 31.83 ? 278 ARG D CG 1 ATOM 11364 C CD . ARG D 1 279 ? 32.191 -35.651 22.384 1.00 29.32 ? 278 ARG D CD 1 ATOM 11365 N NE . ARG D 1 279 ? 33.474 -34.955 22.471 1.00 28.73 ? 278 ARG D NE 1 ATOM 11366 C CZ . ARG D 1 279 ? 33.576 -33.636 22.702 1.00 29.06 ? 278 ARG D CZ 1 ATOM 11367 N NH1 . ARG D 1 279 ? 32.472 -32.889 22.886 1.00 28.39 ? 278 ARG D NH1 1 ATOM 11368 N NH2 . ARG D 1 279 ? 34.773 -33.036 22.758 1.00 28.46 ? 278 ARG D NH2 1 ATOM 11369 N N . GLN D 1 280 ? 30.903 -39.137 19.443 1.00 38.12 ? 279 GLN D N 1 ATOM 11370 C CA . GLN D 1 280 ? 31.516 -39.498 18.167 1.00 41.74 ? 279 GLN D CA 1 ATOM 11371 C C . GLN D 1 280 ? 30.790 -38.848 16.979 1.00 41.75 ? 279 GLN D C 1 ATOM 11372 O O . GLN D 1 280 ? 31.437 -38.449 16.027 1.00 36.45 ? 279 GLN D O 1 ATOM 11373 C CB . GLN D 1 280 ? 31.509 -40.989 17.979 1.00 47.89 ? 279 GLN D CB 1 ATOM 11374 C CG . GLN D 1 280 ? 32.426 -41.750 18.907 1.00 53.33 ? 279 GLN D CG 1 ATOM 11375 C CD . GLN D 1 280 ? 32.478 -43.220 18.512 1.00 60.43 ? 279 GLN D CD 1 ATOM 11376 O OE1 . GLN D 1 280 ? 31.437 -43.921 18.416 1.00 65.66 ? 279 GLN D OE1 1 ATOM 11377 N NE2 . GLN D 1 280 ? 33.689 -43.695 18.263 1.00 60.68 ? 279 GLN D NE2 1 ATOM 11378 N N . ASP D 1 281 ? 29.453 -38.798 17.033 1.00 43.46 ? 280 ASP D N 1 ATOM 11379 C CA . ASP D 1 281 ? 28.657 -38.200 15.947 1.00 43.16 ? 280 ASP D CA 1 ATOM 11380 C C . ASP D 1 281 ? 28.955 -36.696 15.769 1.00 41.68 ? 280 ASP D C 1 ATOM 11381 O O . ASP D 1 281 ? 28.773 -36.159 14.695 1.00 43.54 ? 280 ASP D O 1 ATOM 11382 C CB . ASP D 1 281 ? 27.140 -38.293 16.248 1.00 43.82 ? 280 ASP D CB 1 ATOM 11383 C CG . ASP D 1 281 ? 26.619 -39.726 16.346 1.00 44.63 ? 280 ASP D CG 1 ATOM 11384 O OD1 . ASP D 1 281 ? 27.279 -40.664 15.837 1.00 44.92 ? 280 ASP D OD1 1 ATOM 11385 O OD2 . ASP D 1 281 ? 25.506 -39.885 16.920 1.00 44.41 ? 280 ASP D OD2 1 ATOM 11386 N N . THR D 1 282 ? 29.304 -36.008 16.857 1.00 42.35 ? 281 THR D N 1 ATOM 11387 C CA . THR D 1 282 ? 29.289 -34.540 16.878 1.00 41.46 ? 281 THR D CA 1 ATOM 11388 C C . THR D 1 282 ? 30.650 -33.861 17.048 1.00 40.81 ? 281 THR D C 1 ATOM 11389 O O . THR D 1 282 ? 30.789 -32.698 16.681 1.00 42.09 ? 281 THR D O 1 ATOM 11390 C CB . THR D 1 282 ? 28.326 -34.028 17.987 1.00 39.43 ? 281 THR D CB 1 ATOM 11391 O OG1 . THR D 1 282 ? 28.751 -34.494 19.276 1.00 39.28 ? 281 THR D OG1 1 ATOM 11392 C CG2 . THR D 1 282 ? 26.901 -34.520 17.707 1.00 38.44 ? 281 THR D CG2 1 ATOM 11393 N N . GLU D 1 283 ? 31.642 -34.580 17.558 1.00 42.97 ? 282 GLU D N 1 ATOM 11394 C CA . GLU D 1 283 ? 32.934 -33.944 17.960 1.00 46.72 ? 282 GLU D CA 1 ATOM 11395 C C . GLU D 1 283 ? 33.697 -33.335 16.789 1.00 42.55 ? 282 GLU D C 1 ATOM 11396 O O . GLU D 1 283 ? 34.504 -32.440 16.985 1.00 43.77 ? 282 GLU D O 1 ATOM 11397 C CB . GLU D 1 283 ? 33.854 -34.896 18.777 1.00 51.74 ? 282 GLU D CB 1 ATOM 11398 C CG . GLU D 1 283 ? 34.518 -36.066 18.037 1.00 55.28 ? 282 GLU D CG 1 ATOM 11399 C CD . GLU D 1 283 ? 35.374 -36.919 18.984 1.00 62.70 ? 282 GLU D CD 1 ATOM 11400 O OE1 . GLU D 1 283 ? 35.696 -36.471 20.142 1.00 66.92 ? 282 GLU D OE1 1 ATOM 11401 O OE2 . GLU D 1 283 ? 35.714 -38.064 18.584 1.00 66.60 ? 282 GLU D OE2 1 ATOM 11402 N N . GLY D 1 284 ? 33.460 -33.831 15.583 1.00 38.89 ? 283 GLY D N 1 ATOM 11403 C CA . GLY D 1 284 ? 34.153 -33.334 14.407 1.00 37.13 ? 283 GLY D CA 1 ATOM 11404 C C . GLY D 1 284 ? 33.382 -32.323 13.573 1.00 37.12 ? 283 GLY D C 1 ATOM 11405 O O . GLY D 1 284 ? 33.882 -31.906 12.532 1.00 37.32 ? 283 GLY D O 1 ATOM 11406 N N . LEU D 1 285 ? 32.186 -31.911 14.005 1.00 35.38 ? 284 LEU D N 1 ATOM 11407 C CA . LEU D 1 285 ? 31.338 -31.061 13.162 1.00 35.45 ? 284 LEU D CA 1 ATOM 11408 C C . LEU D 1 285 ? 31.919 -29.697 12.876 1.00 35.89 ? 284 LEU D C 1 ATOM 11409 O O . LEU D 1 285 ? 31.868 -29.208 11.763 1.00 36.73 ? 284 LEU D O 1 ATOM 11410 C CB . LEU D 1 285 ? 29.990 -30.859 13.820 1.00 34.18 ? 284 LEU D CB 1 ATOM 11411 C CG . LEU D 1 285 ? 29.155 -32.109 13.938 1.00 36.29 ? 284 LEU D CG 1 ATOM 11412 C CD1 . LEU D 1 285 ? 28.046 -31.839 14.948 1.00 37.55 ? 284 LEU D CD1 1 ATOM 11413 C CD2 . LEU D 1 285 ? 28.582 -32.554 12.596 1.00 36.71 ? 284 LEU D CD2 1 ATOM 11414 N N . VAL D 1 286 ? 32.427 -29.064 13.907 1.00 38.44 ? 285 VAL D N 1 ATOM 11415 C CA . VAL D 1 286 ? 33.063 -27.748 13.777 1.00 41.76 ? 285 VAL D CA 1 ATOM 11416 C C . VAL D 1 286 ? 34.550 -27.935 13.685 1.00 39.55 ? 285 VAL D C 1 ATOM 11417 O O . VAL D 1 286 ? 35.136 -28.474 14.589 1.00 36.84 ? 285 VAL D O 1 ATOM 11418 C CB . VAL D 1 286 ? 32.749 -26.848 14.988 1.00 42.35 ? 285 VAL D CB 1 ATOM 11419 C CG1 . VAL D 1 286 ? 33.556 -25.558 14.907 1.00 43.95 ? 285 VAL D CG1 1 ATOM 11420 C CG2 . VAL D 1 286 ? 31.268 -26.573 15.006 1.00 41.72 ? 285 VAL D CG2 1 ATOM 11421 N N . GLU D 1 287 ? 35.173 -27.570 12.579 1.00 44.22 ? 286 GLU D N 1 ATOM 11422 C CA . GLU D 1 287 ? 36.637 -27.692 12.465 1.00 49.15 ? 286 GLU D CA 1 ATOM 11423 C C . GLU D 1 287 ? 37.301 -26.717 13.421 1.00 50.12 ? 286 GLU D C 1 ATOM 11424 O O . GLU D 1 287 ? 37.123 -25.531 13.327 1.00 44.70 ? 286 GLU D O 1 ATOM 11425 C CB . GLU D 1 287 ? 37.108 -27.533 11.018 1.00 53.68 ? 286 GLU D CB 1 ATOM 11426 C CG . GLU D 1 287 ? 38.324 -28.411 10.652 1.00 62.41 ? 286 GLU D CG 1 ATOM 11427 C CD . GLU D 1 287 ? 39.664 -27.860 11.161 1.00 67.10 ? 286 GLU D CD 1 ATOM 11428 O OE1 . GLU D 1 287 ? 40.207 -26.935 10.494 1.00 75.94 ? 286 GLU D OE1 1 ATOM 11429 O OE2 . GLU D 1 287 ? 40.168 -28.351 12.206 1.00 62.99 ? 286 GLU D OE2 1 ATOM 11430 N N . ALA D 1 288 ? 38.093 -27.267 14.342 1.00 54.47 ? 287 ALA D N 1 ATOM 11431 C CA . ALA D 1 288 ? 38.700 -26.559 15.458 1.00 53.64 ? 287 ALA D CA 1 ATOM 11432 C C . ALA D 1 288 ? 39.397 -25.212 15.056 1.00 52.96 ? 287 ALA D C 1 ATOM 11433 O O . ALA D 1 288 ? 39.296 -24.202 15.707 1.00 52.38 ? 287 ALA D O 1 ATOM 11434 C CB . ALA D 1 288 ? 39.753 -27.501 16.099 1.00 58.39 ? 287 ALA D CB 1 ATOM 11435 N N . THR D 1 289 ? 40.123 -25.270 13.940 1.00 52.71 ? 288 THR D N 1 ATOM 11436 C CA . THR D 1 289 ? 41.045 -24.264 13.522 1.00 48.68 ? 288 THR D CA 1 ATOM 11437 C C . THR D 1 289 ? 40.616 -23.391 12.348 1.00 53.06 ? 288 THR D C 1 ATOM 11438 O O . THR D 1 289 ? 41.206 -22.299 12.174 1.00 57.26 ? 288 THR D O 1 ATOM 11439 C CB . THR D 1 289 ? 42.373 -24.946 13.023 1.00 46.58 ? 288 THR D CB 1 ATOM 11440 O OG1 . THR D 1 289 ? 42.086 -25.768 11.898 1.00 45.21 ? 288 THR D OG1 1 ATOM 11441 C CG2 . THR D 1 289 ? 43.032 -25.816 14.086 1.00 45.29 ? 288 THR D CG2 1 ATOM 11442 N N . MET D 1 290 ? 39.588 -23.780 11.583 1.00 52.81 ? 289 MET D N 1 ATOM 11443 C CA . MET D 1 290 ? 39.022 -22.907 10.541 1.00 49.34 ? 289 MET D CA 1 ATOM 11444 C C . MET D 1 290 ? 38.316 -21.690 11.141 1.00 46.55 ? 289 MET D C 1 ATOM 11445 O O . MET D 1 290 ? 37.381 -21.836 11.887 1.00 45.00 ? 289 MET D O 1 ATOM 11446 C CB . MET D 1 290 ? 38.051 -23.704 9.676 1.00 50.07 ? 289 MET D CB 1 ATOM 11447 C CG . MET D 1 290 ? 37.888 -23.104 8.299 1.00 51.91 ? 289 MET D CG 1 ATOM 11448 S SD . MET D 1 290 ? 36.707 -24.064 7.350 1.00 55.63 ? 289 MET D SD 1 ATOM 11449 C CE . MET D 1 290 ? 36.210 -22.802 6.126 1.00 58.51 ? 289 MET D CE 1 ATOM 11450 N N . PRO D 1 291 ? 38.734 -20.474 10.791 1.00 46.31 ? 290 PRO D N 1 ATOM 11451 C CA . PRO D 1 291 ? 38.101 -19.245 11.299 1.00 45.53 ? 290 PRO D CA 1 ATOM 11452 C C . PRO D 1 291 ? 36.784 -19.013 10.572 1.00 40.17 ? 290 PRO D C 1 ATOM 11453 O O . PRO D 1 291 ? 36.537 -19.638 9.543 1.00 37.13 ? 290 PRO D O 1 ATOM 11454 C CB . PRO D 1 291 ? 39.136 -18.178 10.988 1.00 47.87 ? 290 PRO D CB 1 ATOM 11455 C CG . PRO D 1 291 ? 39.768 -18.676 9.732 1.00 48.82 ? 290 PRO D CG 1 ATOM 11456 C CD . PRO D 1 291 ? 39.802 -20.177 9.829 1.00 48.98 ? 290 PRO D CD 1 ATOM 11457 N N . PRO D 1 292 ? 35.908 -18.135 11.110 1.00 39.24 ? 291 PRO D N 1 ATOM 11458 C CA . PRO D 1 292 ? 34.593 -17.980 10.453 1.00 38.15 ? 291 PRO D CA 1 ATOM 11459 C C . PRO D 1 292 ? 34.679 -17.266 9.111 1.00 35.33 ? 291 PRO D C 1 ATOM 11460 O O . PRO D 1 292 ? 33.804 -17.400 8.272 1.00 34.23 ? 291 PRO D O 1 ATOM 11461 C CB . PRO D 1 292 ? 33.738 -17.191 11.472 1.00 35.63 ? 291 PRO D CB 1 ATOM 11462 C CG . PRO D 1 292 ? 34.702 -16.645 12.432 1.00 35.57 ? 291 PRO D CG 1 ATOM 11463 C CD . PRO D 1 292 ? 35.932 -17.496 12.429 1.00 37.14 ? 291 PRO D CD 1 ATOM 11464 N N . GLY D 1 293 ? 35.736 -16.490 8.894 1.00 36.72 ? 292 GLY D N 1 ATOM 11465 C CA . GLY D 1 293 ? 35.946 -15.800 7.621 1.00 38.24 ? 292 GLY D CA 1 ATOM 11466 C C . GLY D 1 293 ? 35.040 -14.567 7.460 1.00 36.87 ? 292 GLY D C 1 ATOM 11467 O O . GLY D 1 293 ? 34.770 -14.093 6.371 1.00 37.92 ? 292 GLY D O 1 ATOM 11468 N N . VAL D 1 294 ? 34.678 -13.957 8.588 1.00 33.25 ? 293 VAL D N 1 ATOM 11469 C CA . VAL D 1 294 ? 33.951 -12.736 8.671 1.00 34.01 ? 293 VAL D CA 1 ATOM 11470 C C . VAL D 1 294 ? 34.541 -11.899 9.813 1.00 35.59 ? 293 VAL D C 1 ATOM 11471 O O . VAL D 1 294 ? 35.254 -12.427 10.673 1.00 38.11 ? 293 VAL D O 1 ATOM 11472 C CB . VAL D 1 294 ? 32.435 -12.981 8.985 1.00 34.35 ? 293 VAL D CB 1 ATOM 11473 C CG1 . VAL D 1 294 ? 31.852 -14.013 8.037 1.00 34.44 ? 293 VAL D CG1 1 ATOM 11474 C CG2 . VAL D 1 294 ? 32.202 -13.420 10.418 1.00 33.61 ? 293 VAL D CG2 1 ATOM 11475 N N . GLN D 1 295 ? 34.239 -10.596 9.822 1.00 36.89 ? 294 GLN D N 1 ATOM 11476 C CA . GLN D 1 295 ? 34.650 -9.749 10.920 1.00 35.94 ? 294 GLN D CA 1 ATOM 11477 C C . GLN D 1 295 ? 34.054 -10.287 12.197 1.00 33.35 ? 294 GLN D C 1 ATOM 11478 O O . GLN D 1 295 ? 32.841 -10.523 12.276 1.00 30.91 ? 294 GLN D O 1 ATOM 11479 C CB . GLN D 1 295 ? 34.187 -8.323 10.700 1.00 37.14 ? 294 GLN D CB 1 ATOM 11480 C CG . GLN D 1 295 ? 34.423 -7.464 11.910 1.00 39.07 ? 294 GLN D CG 1 ATOM 11481 C CD . GLN D 1 295 ? 34.035 -6.052 11.649 1.00 39.41 ? 294 GLN D CD 1 ATOM 11482 O OE1 . GLN D 1 295 ? 33.137 -5.496 12.267 1.00 37.10 ? 294 GLN D OE1 1 ATOM 11483 N NE2 . GLN D 1 295 ? 34.706 -5.473 10.694 1.00 41.87 ? 294 GLN D NE2 1 ATOM 11484 N N . LEU D 1 296 ? 34.898 -10.513 13.179 1.00 33.62 ? 295 LEU D N 1 ATOM 11485 C CA . LEU D 1 296 ? 34.504 -11.243 14.392 1.00 33.70 ? 295 LEU D CA 1 ATOM 11486 C C . LEU D 1 296 ? 34.850 -10.434 15.622 1.00 35.29 ? 295 LEU D C 1 ATOM 11487 O O . LEU D 1 296 ? 35.976 -9.947 15.753 1.00 35.17 ? 295 LEU D O 1 ATOM 11488 C CB . LEU D 1 296 ? 35.230 -12.574 14.406 1.00 33.12 ? 295 LEU D CB 1 ATOM 11489 C CG . LEU D 1 296 ? 35.061 -13.397 15.665 1.00 32.58 ? 295 LEU D CG 1 ATOM 11490 C CD1 . LEU D 1 296 ? 33.600 -13.674 15.954 1.00 31.61 ? 295 LEU D CD1 1 ATOM 11491 C CD2 . LEU D 1 296 ? 35.830 -14.678 15.476 1.00 33.46 ? 295 LEU D CD2 1 ATOM 11492 N N . HIS D 1 297 ? 33.859 -10.267 16.509 1.00 35.13 ? 296 HIS D N 1 ATOM 11493 C CA . HIS D 1 297 ? 34.049 -9.594 17.792 1.00 36.49 ? 296 HIS D CA 1 ATOM 11494 C C . HIS D 1 297 ? 33.813 -10.632 18.839 1.00 35.87 ? 296 HIS D C 1 ATOM 11495 O O . HIS D 1 297 ? 32.690 -11.104 19.035 1.00 37.89 ? 296 HIS D O 1 ATOM 11496 C CB . HIS D 1 297 ? 33.074 -8.434 17.936 1.00 39.10 ? 296 HIS D CB 1 ATOM 11497 C CG . HIS D 1 297 ? 33.194 -7.422 16.850 1.00 40.66 ? 296 HIS D CG 1 ATOM 11498 N ND1 . HIS D 1 297 ? 33.896 -6.245 17.010 1.00 43.74 ? 296 HIS D ND1 1 ATOM 11499 C CD2 . HIS D 1 297 ? 32.731 -7.423 15.575 1.00 40.09 ? 296 HIS D CD2 1 ATOM 11500 C CE1 . HIS D 1 297 ? 33.849 -5.559 15.880 1.00 45.37 ? 296 HIS D CE1 1 ATOM 11501 N NE2 . HIS D 1 297 ? 33.147 -6.253 14.992 1.00 43.25 ? 296 HIS D NE2 1 ATOM 11502 N N . CYS D 1 298 ? 34.884 -11.041 19.513 1.00 36.41 ? 297 CYS D N 1 ATOM 11503 C CA A CYS D 1 298 ? 34.818 -12.130 20.491 0.50 35.85 ? 297 CYS D CA 1 ATOM 11504 C CA B CYS D 1 298 ? 34.791 -12.084 20.484 0.50 34.85 ? 297 CYS D CA 1 ATOM 11505 C C . CYS D 1 298 ? 34.799 -11.547 21.884 1.00 37.27 ? 297 CYS D C 1 ATOM 11506 O O . CYS D 1 298 ? 35.799 -11.052 22.394 1.00 40.25 ? 297 CYS D O 1 ATOM 11507 C CB A CYS D 1 298 ? 36.002 -13.085 20.319 0.50 36.86 ? 297 CYS D CB 1 ATOM 11508 C CB B CYS D 1 298 ? 35.900 -13.046 20.234 0.50 34.51 ? 297 CYS D CB 1 ATOM 11509 S SG A CYS D 1 298 ? 35.915 -14.729 21.154 0.50 37.97 ? 297 CYS D SG 1 ATOM 11510 S SG B CYS D 1 298 ? 35.513 -13.911 18.706 0.50 32.29 ? 297 CYS D SG 1 ATOM 11511 N N . LEU D 1 299 ? 33.618 -11.604 22.495 1.00 37.12 ? 298 LEU D N 1 ATOM 11512 C CA . LEU D 1 299 ? 33.390 -11.045 23.778 1.00 38.49 ? 298 LEU D CA 1 ATOM 11513 C C . LEU D 1 299 ? 33.343 -12.179 24.804 1.00 38.62 ? 298 LEU D C 1 ATOM 11514 O O . LEU D 1 299 ? 32.564 -13.108 24.674 1.00 39.91 ? 298 LEU D O 1 ATOM 11515 C CB . LEU D 1 299 ? 32.124 -10.195 23.746 1.00 39.15 ? 298 LEU D CB 1 ATOM 11516 C CG . LEU D 1 299 ? 32.316 -8.735 23.291 1.00 41.60 ? 298 LEU D CG 1 ATOM 11517 C CD1 . LEU D 1 299 ? 32.784 -8.607 21.850 1.00 41.03 ? 298 LEU D CD1 1 ATOM 11518 C CD2 . LEU D 1 299 ? 31.025 -7.936 23.468 1.00 41.40 ? 298 LEU D CD2 1 ATOM 11519 N N . TYR D 1 300 ? 34.190 -12.117 25.830 1.00 39.71 ? 299 TYR D N 1 ATOM 11520 C CA . TYR D 1 300 ? 34.259 -13.192 26.820 1.00 39.39 ? 299 TYR D CA 1 ATOM 11521 C C . TYR D 1 300 ? 34.344 -12.597 28.191 1.00 41.93 ? 299 TYR D C 1 ATOM 11522 O O . TYR D 1 300 ? 35.044 -11.611 28.431 1.00 46.96 ? 299 TYR D O 1 ATOM 11523 C CB . TYR D 1 300 ? 35.394 -14.148 26.560 1.00 38.56 ? 299 TYR D CB 1 ATOM 11524 C CG . TYR D 1 300 ? 36.696 -13.463 26.473 1.00 39.76 ? 299 TYR D CG 1 ATOM 11525 C CD1 . TYR D 1 300 ? 37.076 -12.824 25.321 1.00 41.25 ? 299 TYR D CD1 1 ATOM 11526 C CD2 . TYR D 1 300 ? 37.518 -13.403 27.548 1.00 41.67 ? 299 TYR D CD2 1 ATOM 11527 C CE1 . TYR D 1 300 ? 38.278 -12.170 25.248 1.00 44.18 ? 299 TYR D CE1 1 ATOM 11528 C CE2 . TYR D 1 300 ? 38.723 -12.750 27.494 1.00 43.96 ? 299 TYR D CE2 1 ATOM 11529 C CZ . TYR D 1 300 ? 39.100 -12.149 26.343 1.00 44.17 ? 299 TYR D CZ 1 ATOM 11530 O OH . TYR D 1 300 ? 40.279 -11.479 26.303 1.00 47.23 ? 299 TYR D OH 1 ATOM 11531 N N . GLY D 1 301 ? 33.572 -13.189 29.096 1.00 40.42 ? 300 GLY D N 1 ATOM 11532 C CA . GLY D 1 301 ? 33.617 -12.792 30.493 1.00 42.19 ? 300 GLY D CA 1 ATOM 11533 C C . GLY D 1 301 ? 34.790 -13.394 31.240 1.00 41.65 ? 300 GLY D C 1 ATOM 11534 O O . GLY D 1 301 ? 35.200 -14.549 30.977 1.00 38.79 ? 300 GLY D O 1 ATOM 11535 N N . THR D 1 302 ? 35.312 -12.624 32.204 1.00 43.02 ? 301 THR D N 1 ATOM 11536 C CA . THR D 1 302 ? 36.358 -13.101 33.090 1.00 44.31 ? 301 THR D CA 1 ATOM 11537 C C . THR D 1 302 ? 36.000 -12.684 34.511 1.00 47.45 ? 301 THR D C 1 ATOM 11538 O O . THR D 1 302 ? 35.050 -11.902 34.717 1.00 48.89 ? 301 THR D O 1 ATOM 11539 C CB . THR D 1 302 ? 37.738 -12.531 32.665 1.00 44.68 ? 301 THR D CB 1 ATOM 11540 O OG1 . THR D 1 302 ? 37.729 -11.111 32.761 1.00 46.18 ? 301 THR D OG1 1 ATOM 11541 C CG2 . THR D 1 302 ? 38.056 -12.903 31.248 1.00 42.38 ? 301 THR D CG2 1 ATOM 11542 N N . GLY D 1 303 ? 36.731 -13.236 35.497 1.00 47.91 ? 302 GLY D N 1 ATOM 11543 C CA . GLY D 1 303 ? 36.587 -12.832 36.878 1.00 48.91 ? 302 GLY D CA 1 ATOM 11544 C C . GLY D 1 303 ? 35.371 -13.410 37.581 1.00 48.75 ? 302 GLY D C 1 ATOM 11545 O O . GLY D 1 303 ? 35.011 -12.971 38.663 1.00 54.46 ? 302 GLY D O 1 ATOM 11546 N N . VAL D 1 304 ? 34.734 -14.405 36.969 1.00 46.48 ? 303 VAL D N 1 ATOM 11547 C CA . VAL D 1 304 ? 33.650 -15.131 37.595 1.00 46.69 ? 303 VAL D CA 1 ATOM 11548 C C . VAL D 1 304 ? 34.151 -16.564 37.816 1.00 45.03 ? 303 VAL D C 1 ATOM 11549 O O . VAL D 1 304 ? 34.578 -17.224 36.858 1.00 41.69 ? 303 VAL D O 1 ATOM 11550 C CB . VAL D 1 304 ? 32.409 -15.112 36.727 1.00 45.08 ? 303 VAL D CB 1 ATOM 11551 C CG1 . VAL D 1 304 ? 31.236 -15.752 37.450 1.00 44.23 ? 303 VAL D CG1 1 ATOM 11552 C CG2 . VAL D 1 304 ? 32.129 -13.675 36.328 1.00 47.37 ? 303 VAL D CG2 1 ATOM 11553 N N . PRO D 1 305 ? 34.141 -17.070 39.068 1.00 45.33 ? 304 PRO D N 1 ATOM 11554 C CA . PRO D 1 305 ? 34.502 -18.474 39.267 1.00 44.12 ? 304 PRO D CA 1 ATOM 11555 C C . PRO D 1 305 ? 33.696 -19.398 38.354 1.00 43.81 ? 304 PRO D C 1 ATOM 11556 O O . PRO D 1 305 ? 32.472 -19.337 38.344 1.00 44.09 ? 304 PRO D O 1 ATOM 11557 C CB . PRO D 1 305 ? 34.095 -18.729 40.720 1.00 45.26 ? 304 PRO D CB 1 ATOM 11558 C CG . PRO D 1 305 ? 34.050 -17.404 41.356 1.00 47.55 ? 304 PRO D CG 1 ATOM 11559 C CD . PRO D 1 305 ? 33.688 -16.419 40.302 1.00 47.33 ? 304 PRO D CD 1 ATOM 11560 N N . THR D 1 306 ? 34.400 -20.217 37.580 1.00 42.01 ? 305 THR D N 1 ATOM 11561 C CA . THR D 1 306 ? 33.795 -21.070 36.569 1.00 41.51 ? 305 THR D CA 1 ATOM 11562 C C . THR D 1 306 ? 34.147 -22.503 36.780 1.00 41.61 ? 305 THR D C 1 ATOM 11563 O O . THR D 1 306 ? 35.332 -22.787 36.854 1.00 44.99 ? 305 THR D O 1 ATOM 11564 C CB . THR D 1 306 ? 34.305 -20.667 35.148 1.00 39.90 ? 305 THR D CB 1 ATOM 11565 O OG1 . THR D 1 306 ? 34.088 -19.268 34.922 1.00 39.96 ? 305 THR D OG1 1 ATOM 11566 C CG2 . THR D 1 306 ? 33.603 -21.512 34.042 1.00 37.36 ? 305 THR D CG2 1 ATOM 11567 N N . PRO D 1 307 ? 33.156 -23.400 36.921 1.00 40.95 ? 306 PRO D N 1 ATOM 11568 C CA . PRO D 1 307 ? 33.482 -24.809 37.140 1.00 39.28 ? 306 PRO D CA 1 ATOM 11569 C C . PRO D 1 307 ? 34.476 -25.359 36.105 1.00 37.99 ? 306 PRO D C 1 ATOM 11570 O O . PRO D 1 307 ? 34.271 -25.192 34.905 1.00 38.98 ? 306 PRO D O 1 ATOM 11571 C CB . PRO D 1 307 ? 32.123 -25.502 37.110 1.00 38.18 ? 306 PRO D CB 1 ATOM 11572 C CG . PRO D 1 307 ? 31.148 -24.443 37.446 1.00 39.69 ? 306 PRO D CG 1 ATOM 11573 C CD . PRO D 1 307 ? 31.707 -23.233 36.752 1.00 41.43 ? 306 PRO D CD 1 ATOM 11574 N N . ASP D 1 308 ? 35.530 -25.964 36.617 1.00 36.67 ? 307 ASP D N 1 ATOM 11575 C CA . ASP D 1 308 ? 36.675 -26.429 35.846 1.00 38.98 ? 307 ASP D CA 1 ATOM 11576 C C . ASP D 1 308 ? 36.879 -27.952 35.983 1.00 36.19 ? 307 ASP D C 1 ATOM 11577 O O . ASP D 1 308 ? 37.304 -28.615 35.062 1.00 32.19 ? 307 ASP D O 1 ATOM 11578 C CB . ASP D 1 308 ? 37.821 -25.557 36.366 1.00 43.70 ? 307 ASP D CB 1 ATOM 11579 C CG . ASP D 1 308 ? 39.151 -25.983 36.034 1.00 49.14 ? 307 ASP D CG 1 ATOM 11580 O OD1 . ASP D 1 308 ? 39.747 -25.499 35.024 1.00 53.85 ? 307 ASP D OD1 1 ATOM 11581 O OD2 . ASP D 1 308 ? 39.648 -26.702 36.923 1.00 52.63 ? 307 ASP D OD2 1 ATOM 11582 N N . SER D 1 309 ? 36.531 -28.508 37.132 1.00 37.01 ? 308 SER D N 1 ATOM 11583 C CA . SER D 1 309 ? 36.718 -29.904 37.448 1.00 38.79 ? 308 SER D CA 1 ATOM 11584 C C . SER D 1 309 ? 35.872 -30.295 38.631 1.00 37.06 ? 308 SER D C 1 ATOM 11585 O O . SER D 1 309 ? 35.441 -29.444 39.376 1.00 37.69 ? 308 SER D O 1 ATOM 11586 C CB . SER D 1 309 ? 38.198 -30.219 37.688 1.00 39.64 ? 308 SER D CB 1 ATOM 11587 O OG . SER D 1 309 ? 38.785 -29.153 38.406 1.00 39.03 ? 308 SER D OG 1 ATOM 11588 N N . PHE D 1 310 ? 35.660 -31.604 38.778 1.00 34.83 ? 309 PHE D N 1 ATOM 11589 C CA . PHE D 1 310 ? 34.747 -32.161 39.763 1.00 35.90 ? 309 PHE D CA 1 ATOM 11590 C C . PHE D 1 310 ? 35.356 -33.324 40.470 1.00 36.64 ? 309 PHE D C 1 ATOM 11591 O O . PHE D 1 310 ? 35.937 -34.166 39.829 1.00 34.90 ? 309 PHE D O 1 ATOM 11592 C CB . PHE D 1 310 ? 33.445 -32.556 39.074 1.00 35.00 ? 309 PHE D CB 1 ATOM 11593 C CG . PHE D 1 310 ? 32.897 -31.453 38.233 1.00 33.56 ? 309 PHE D CG 1 ATOM 11594 C CD1 . PHE D 1 310 ? 32.097 -30.456 38.818 1.00 35.46 ? 309 PHE D CD1 1 ATOM 11595 C CD2 . PHE D 1 310 ? 33.241 -31.343 36.921 1.00 31.28 ? 309 PHE D CD2 1 ATOM 11596 C CE1 . PHE D 1 310 ? 31.616 -29.405 38.072 1.00 34.75 ? 309 PHE D CE1 1 ATOM 11597 C CE2 . PHE D 1 310 ? 32.752 -30.323 36.160 1.00 31.60 ? 309 PHE D CE2 1 ATOM 11598 C CZ . PHE D 1 310 ? 31.948 -29.337 36.737 1.00 33.29 ? 309 PHE D CZ 1 ATOM 11599 N N . TYR D 1 311 ? 35.210 -33.365 41.791 1.00 39.18 ? 310 TYR D N 1 ATOM 11600 C CA . TYR D 1 311 ? 35.631 -34.493 42.588 1.00 40.97 ? 310 TYR D CA 1 ATOM 11601 C C . TYR D 1 311 ? 34.399 -35.182 43.161 1.00 40.61 ? 310 TYR D C 1 ATOM 11602 O O . TYR D 1 311 ? 33.636 -34.591 43.886 1.00 41.99 ? 310 TYR D O 1 ATOM 11603 C CB . TYR D 1 311 ? 36.582 -34.076 43.707 1.00 46.45 ? 310 TYR D CB 1 ATOM 11604 C CG . TYR D 1 311 ? 37.033 -35.245 44.608 1.00 54.97 ? 310 TYR D CG 1 ATOM 11605 C CD1 . TYR D 1 311 ? 37.885 -36.230 44.113 1.00 57.76 ? 310 TYR D CD1 1 ATOM 11606 C CD2 . TYR D 1 311 ? 36.613 -35.356 45.947 1.00 61.77 ? 310 TYR D CD2 1 ATOM 11607 C CE1 . TYR D 1 311 ? 38.289 -37.306 44.892 1.00 62.72 ? 310 TYR D CE1 1 ATOM 11608 C CE2 . TYR D 1 311 ? 37.027 -36.426 46.755 1.00 67.36 ? 310 TYR D CE2 1 ATOM 11609 C CZ . TYR D 1 311 ? 37.860 -37.417 46.226 1.00 69.10 ? 310 TYR D CZ 1 ATOM 11610 O OH . TYR D 1 311 ? 38.306 -38.508 47.000 1.00 67.32 ? 310 TYR D OH 1 ATOM 11611 N N . TYR D 1 312 ? 34.238 -36.464 42.845 1.00 41.35 ? 311 TYR D N 1 ATOM 11612 C CA . TYR D 1 312 ? 33.126 -37.273 43.289 1.00 42.11 ? 311 TYR D CA 1 ATOM 11613 C C . TYR D 1 312 ? 33.590 -38.250 44.349 1.00 47.99 ? 311 TYR D C 1 ATOM 11614 O O . TYR D 1 312 ? 34.476 -39.061 44.127 1.00 54.39 ? 311 TYR D O 1 ATOM 11615 C CB . TYR D 1 312 ? 32.552 -38.044 42.143 1.00 38.71 ? 311 TYR D CB 1 ATOM 11616 C CG . TYR D 1 312 ? 31.707 -37.242 41.187 1.00 36.01 ? 311 TYR D CG 1 ATOM 11617 C CD1 . TYR D 1 312 ? 32.276 -36.531 40.151 1.00 33.52 ? 311 TYR D CD1 1 ATOM 11618 C CD2 . TYR D 1 312 ? 30.327 -37.240 41.292 1.00 35.90 ? 311 TYR D CD2 1 ATOM 11619 C CE1 . TYR D 1 312 ? 31.497 -35.812 39.275 1.00 31.80 ? 311 TYR D CE1 1 ATOM 11620 C CE2 . TYR D 1 312 ? 29.546 -36.529 40.407 1.00 34.38 ? 311 TYR D CE2 1 ATOM 11621 C CZ . TYR D 1 312 ? 30.146 -35.828 39.400 1.00 32.20 ? 311 TYR D CZ 1 ATOM 11622 O OH . TYR D 1 312 ? 29.357 -35.137 38.534 1.00 31.15 ? 311 TYR D OH 1 ATOM 11623 N N . GLU D 1 313 ? 33.008 -38.153 45.528 1.00 52.87 ? 312 GLU D N 1 ATOM 11624 C CA . GLU D 1 313 ? 33.227 -39.156 46.591 1.00 54.97 ? 312 GLU D CA 1 ATOM 11625 C C . GLU D 1 313 ? 32.481 -40.458 46.207 1.00 53.63 ? 312 GLU D C 1 ATOM 11626 O O . GLU D 1 313 ? 32.895 -41.556 46.529 1.00 52.39 ? 312 GLU D O 1 ATOM 11627 C CB . GLU D 1 313 ? 32.733 -38.632 47.942 1.00 61.73 ? 312 GLU D CB 1 ATOM 11628 C CG . GLU D 1 313 ? 33.749 -37.751 48.660 1.00 69.22 ? 312 GLU D CG 1 ATOM 11629 C CD . GLU D 1 313 ? 33.159 -36.980 49.842 1.00 80.46 ? 312 GLU D CD 1 ATOM 11630 O OE1 . GLU D 1 313 ? 32.191 -36.218 49.655 1.00 77.06 ? 312 GLU D OE1 1 ATOM 11631 O OE2 . GLU D 1 313 ? 33.665 -37.157 50.979 1.00 94.72 ? 312 GLU D OE2 1 ATOM 11632 N N . SER D 1 314 ? 31.349 -40.283 45.552 1.00 54.22 ? 313 SER D N 1 ATOM 11633 C CA . SER D 1 314 ? 30.451 -41.333 45.183 1.00 56.82 ? 313 SER D CA 1 ATOM 11634 C C . SER D 1 314 ? 29.915 -41.019 43.778 1.00 55.52 ? 313 SER D C 1 ATOM 11635 O O . SER D 1 314 ? 29.221 -40.022 43.554 1.00 55.50 ? 313 SER D O 1 ATOM 11636 C CB . SER D 1 314 ? 29.322 -41.377 46.199 1.00 61.96 ? 313 SER D CB 1 ATOM 11637 O OG . SER D 1 314 ? 28.435 -42.444 45.946 1.00 66.01 ? 313 SER D OG 1 ATOM 11638 N N . PHE D 1 315 ? 30.238 -41.901 42.838 1.00 53.66 ? 314 PHE D N 1 ATOM 11639 C CA . PHE D 1 315 ? 30.023 -41.654 41.422 1.00 50.12 ? 314 PHE D CA 1 ATOM 11640 C C . PHE D 1 315 ? 29.127 -42.736 40.851 1.00 49.88 ? 314 PHE D C 1 ATOM 11641 O O . PHE D 1 315 ? 29.359 -43.889 41.137 1.00 51.17 ? 314 PHE D O 1 ATOM 11642 C CB . PHE D 1 315 ? 31.380 -41.721 40.746 1.00 47.96 ? 314 PHE D CB 1 ATOM 11643 C CG . PHE D 1 315 ? 31.370 -41.316 39.302 1.00 47.54 ? 314 PHE D CG 1 ATOM 11644 C CD1 . PHE D 1 315 ? 31.251 -39.986 38.948 1.00 47.88 ? 314 PHE D CD1 1 ATOM 11645 C CD2 . PHE D 1 315 ? 31.502 -42.265 38.293 1.00 47.16 ? 314 PHE D CD2 1 ATOM 11646 C CE1 . PHE D 1 315 ? 31.251 -39.607 37.609 1.00 47.06 ? 314 PHE D CE1 1 ATOM 11647 C CE2 . PHE D 1 315 ? 31.525 -41.900 36.961 1.00 46.13 ? 314 PHE D CE2 1 ATOM 11648 C CZ . PHE D 1 315 ? 31.406 -40.567 36.614 1.00 46.37 ? 314 PHE D CZ 1 ATOM 11649 N N . PRO D 1 316 ? 28.103 -42.402 40.036 1.00 48.97 ? 315 PRO D N 1 ATOM 11650 C CA . PRO D 1 316 ? 27.817 -41.040 39.534 1.00 47.20 ? 315 PRO D CA 1 ATOM 11651 C C . PRO D 1 316 ? 26.610 -40.370 40.177 1.00 49.24 ? 315 PRO D C 1 ATOM 11652 O O . PRO D 1 316 ? 26.218 -39.330 39.720 1.00 48.41 ? 315 PRO D O 1 ATOM 11653 C CB . PRO D 1 316 ? 27.488 -41.303 38.067 1.00 46.51 ? 315 PRO D CB 1 ATOM 11654 C CG . PRO D 1 316 ? 26.783 -42.627 38.089 1.00 48.08 ? 315 PRO D CG 1 ATOM 11655 C CD . PRO D 1 316 ? 27.412 -43.415 39.210 1.00 49.95 ? 315 PRO D CD 1 ATOM 11656 N N . ASP D 1 317 ? 26.019 -40.959 41.208 1.00 54.30 ? 316 ASP D N 1 ATOM 11657 C CA . ASP D 1 317 ? 24.677 -40.497 41.652 1.00 57.18 ? 316 ASP D CA 1 ATOM 11658 C C . ASP D 1 317 ? 24.667 -39.551 42.856 1.00 58.56 ? 316 ASP D C 1 ATOM 11659 O O . ASP D 1 317 ? 23.620 -39.370 43.459 1.00 63.18 ? 316 ASP D O 1 ATOM 11660 C CB . ASP D 1 317 ? 23.708 -41.685 41.892 1.00 58.42 ? 316 ASP D CB 1 ATOM 11661 C CG . ASP D 1 317 ? 23.553 -42.591 40.671 1.00 59.43 ? 316 ASP D CG 1 ATOM 11662 O OD1 . ASP D 1 317 ? 23.413 -42.115 39.499 1.00 55.82 ? 316 ASP D OD1 1 ATOM 11663 O OD2 . ASP D 1 317 ? 23.616 -43.810 40.895 1.00 60.39 ? 316 ASP D OD2 1 ATOM 11664 N N . ARG D 1 318 ? 25.822 -38.953 43.193 1.00 57.44 ? 317 ARG D N 1 ATOM 11665 C CA . ARG D 1 318 ? 25.898 -37.907 44.208 1.00 58.82 ? 317 ARG D CA 1 ATOM 11666 C C . ARG D 1 318 ? 26.535 -36.671 43.600 1.00 54.11 ? 317 ARG D C 1 ATOM 11667 O O . ARG D 1 318 ? 27.433 -36.784 42.788 1.00 52.02 ? 317 ARG D O 1 ATOM 11668 C CB . ARG D 1 318 ? 26.799 -38.331 45.345 1.00 63.35 ? 317 ARG D CB 1 ATOM 11669 C CG . ARG D 1 318 ? 26.181 -39.319 46.301 1.00 73.43 ? 317 ARG D CG 1 ATOM 11670 C CD . ARG D 1 318 ? 25.208 -38.653 47.274 1.00 81.94 ? 317 ARG D CD 1 ATOM 11671 N NE . ARG D 1 318 ? 24.720 -39.622 48.264 1.00 91.33 ? 317 ARG D NE 1 ATOM 11672 C CZ . ARG D 1 318 ? 23.799 -40.565 48.023 1.00 95.66 ? 317 ARG D CZ 1 ATOM 11673 N NH1 . ARG D 1 318 ? 23.226 -40.674 46.818 1.00 93.17 ? 317 ARG D NH1 1 ATOM 11674 N NH2 . ARG D 1 318 ? 23.441 -41.410 48.992 1.00 97.33 ? 317 ARG D NH2 1 ATOM 11675 N N . ASP D 1 319 ? 26.141 -35.502 44.071 1.00 52.87 ? 318 ASP D N 1 ATOM 11676 C CA . ASP D 1 319 ? 26.743 -34.245 43.616 1.00 48.14 ? 318 ASP D CA 1 ATOM 11677 C C . ASP D 1 319 ? 28.210 -34.176 43.980 1.00 44.85 ? 318 ASP D C 1 ATOM 11678 O O . ASP D 1 319 ? 28.608 -34.607 45.074 1.00 44.15 ? 318 ASP D O 1 ATOM 11679 C CB . ASP D 1 319 ? 26.024 -33.064 44.225 1.00 50.04 ? 318 ASP D CB 1 ATOM 11680 C CG . ASP D 1 319 ? 24.665 -32.883 43.652 1.00 52.70 ? 318 ASP D CG 1 ATOM 11681 O OD1 . ASP D 1 319 ? 24.316 -33.547 42.645 1.00 56.40 ? 318 ASP D OD1 1 ATOM 11682 O OD2 . ASP D 1 319 ? 23.931 -32.032 44.161 1.00 57.12 ? 318 ASP D OD2 1 ATOM 11683 N N . PRO D 1 320 ? 29.042 -33.652 43.069 1.00 41.82 ? 319 PRO D N 1 ATOM 11684 C CA . PRO D 1 320 ? 30.473 -33.589 43.369 1.00 40.31 ? 319 PRO D CA 1 ATOM 11685 C C . PRO D 1 320 ? 30.862 -32.291 44.059 1.00 41.05 ? 319 PRO D C 1 ATOM 11686 O O . PRO D 1 320 ? 30.074 -31.336 44.113 1.00 40.92 ? 319 PRO D O 1 ATOM 11687 C CB . PRO D 1 320 ? 31.102 -33.603 41.989 1.00 38.53 ? 319 PRO D CB 1 ATOM 11688 C CG . PRO D 1 320 ? 30.118 -32.841 41.168 1.00 37.73 ? 319 PRO D CG 1 ATOM 11689 C CD . PRO D 1 320 ? 28.769 -33.246 41.686 1.00 39.59 ? 319 PRO D CD 1 ATOM 11690 N N . LYS D 1 321 ? 32.085 -32.281 44.579 1.00 41.05 ? 320 LYS D N 1 ATOM 11691 C CA . LYS D 1 321 ? 32.746 -31.025 44.924 1.00 42.08 ? 320 LYS D CA 1 ATOM 11692 C C . LYS D 1 321 ? 33.267 -30.365 43.672 1.00 40.95 ? 320 LYS D C 1 ATOM 11693 O O . LYS D 1 321 ? 33.648 -31.064 42.756 1.00 41.42 ? 320 LYS D O 1 ATOM 11694 C CB . LYS D 1 321 ? 33.922 -31.241 45.833 1.00 42.66 ? 320 LYS D CB 1 ATOM 11695 C CG . LYS D 1 321 ? 33.683 -32.321 46.794 1.00 44.72 ? 320 LYS D CG 1 ATOM 11696 C CD . LYS D 1 321 ? 32.475 -31.976 47.611 1.00 46.81 ? 320 LYS D CD 1 ATOM 11697 C CE . LYS D 1 321 ? 32.184 -33.145 48.502 1.00 49.01 ? 320 LYS D CE 1 ATOM 11698 N NZ . LYS D 1 321 ? 30.952 -32.891 49.274 1.00 51.79 ? 320 LYS D NZ 1 ATOM 11699 N N . ILE D 1 322 ? 33.230 -29.051 43.623 1.00 40.42 ? 321 ILE D N 1 ATOM 11700 C CA . ILE D 1 322 ? 33.572 -28.328 42.413 1.00 38.00 ? 321 ILE D CA 1 ATOM 11701 C C . ILE D 1 322 ? 34.816 -27.485 42.571 1.00 38.04 ? 321 ILE D C 1 ATOM 11702 O O . ILE D 1 322 ? 34.952 -26.740 43.531 1.00 37.94 ? 321 ILE D O 1 ATOM 11703 C CB . ILE D 1 322 ? 32.425 -27.361 42.115 1.00 37.96 ? 321 ILE D CB 1 ATOM 11704 C CG1 . ILE D 1 322 ? 31.092 -28.142 42.235 1.00 37.95 ? 321 ILE D CG1 1 ATOM 11705 C CG2 . ILE D 1 322 ? 32.670 -26.658 40.784 1.00 35.89 ? 321 ILE D CG2 1 ATOM 11706 C CD1 . ILE D 1 322 ? 29.979 -27.557 41.423 1.00 38.29 ? 321 ILE D CD1 1 ATOM 11707 N N . CYS D 1 323 ? 35.714 -27.610 41.607 1.00 37.82 ? 322 CYS D N 1 ATOM 11708 C CA . CYS D 1 323 ? 36.866 -26.741 41.521 1.00 40.04 ? 322 CYS D CA 1 ATOM 11709 C C . CYS D 1 323 ? 36.635 -25.704 40.390 1.00 38.42 ? 322 CYS D C 1 ATOM 11710 O O . CYS D 1 323 ? 36.163 -26.028 39.330 1.00 38.56 ? 322 CYS D O 1 ATOM 11711 C CB . CYS D 1 323 ? 38.138 -27.556 41.366 1.00 40.24 ? 322 CYS D CB 1 ATOM 11712 S SG . CYS D 1 323 ? 37.904 -29.191 42.070 1.00 47.03 ? 322 CYS D SG 1 ATOM 11713 N N . PHE D 1 324 ? 37.006 -24.470 40.676 1.00 38.98 ? 323 PHE D N 1 ATOM 11714 C CA . PHE D 1 324 ? 36.762 -23.363 39.814 1.00 38.70 ? 323 PHE D CA 1 ATOM 11715 C C . PHE D 1 324 ? 38.030 -22.812 39.132 1.00 39.81 ? 323 PHE D C 1 ATOM 11716 O O . PHE D 1 324 ? 39.105 -22.801 39.674 1.00 41.14 ? 323 PHE D O 1 ATOM 11717 C CB . PHE D 1 324 ? 36.021 -22.262 40.600 1.00 40.57 ? 323 PHE D CB 1 ATOM 11718 C CG . PHE D 1 324 ? 34.661 -22.691 41.167 1.00 40.94 ? 323 PHE D CG 1 ATOM 11719 C CD1 . PHE D 1 324 ? 34.558 -23.335 42.410 1.00 41.08 ? 323 PHE D CD1 1 ATOM 11720 C CD2 . PHE D 1 324 ? 33.474 -22.418 40.488 1.00 39.12 ? 323 PHE D CD2 1 ATOM 11721 C CE1 . PHE D 1 324 ? 33.315 -23.722 42.915 1.00 40.76 ? 323 PHE D CE1 1 ATOM 11722 C CE2 . PHE D 1 324 ? 32.230 -22.809 41.006 1.00 38.86 ? 323 PHE D CE2 1 ATOM 11723 C CZ . PHE D 1 324 ? 32.149 -23.455 42.212 1.00 39.52 ? 323 PHE D CZ 1 ATOM 11724 N N . GLY D 1 325 ? 37.869 -22.407 37.885 1.00 40.95 ? 324 GLY D N 1 ATOM 11725 C CA . GLY D 1 325 ? 38.860 -21.628 37.155 1.00 41.48 ? 324 GLY D CA 1 ATOM 11726 C C . GLY D 1 325 ? 38.272 -20.299 36.720 1.00 42.45 ? 324 GLY D C 1 ATOM 11727 O O . GLY D 1 325 ? 37.210 -19.882 37.204 1.00 40.88 ? 324 GLY D O 1 ATOM 11728 N N . ASP D 1 326 ? 38.965 -19.621 35.812 1.00 44.27 ? 325 ASP D N 1 ATOM 11729 C CA . ASP D 1 326 ? 38.516 -18.308 35.349 1.00 47.73 ? 325 ASP D CA 1 ATOM 11730 C C . ASP D 1 326 ? 37.530 -18.483 34.192 1.00 50.23 ? 325 ASP D C 1 ATOM 11731 O O . ASP D 1 326 ? 37.536 -19.535 33.527 1.00 50.78 ? 325 ASP D O 1 ATOM 11732 C CB . ASP D 1 326 ? 39.715 -17.465 34.868 1.00 47.46 ? 325 ASP D CB 1 ATOM 11733 C CG . ASP D 1 326 ? 39.461 -15.970 34.929 1.00 49.77 ? 325 ASP D CG 1 ATOM 11734 O OD1 . ASP D 1 326 ? 38.295 -15.500 35.089 1.00 52.59 ? 325 ASP D OD1 1 ATOM 11735 O OD2 . ASP D 1 326 ? 40.444 -15.238 34.827 1.00 50.78 ? 325 ASP D OD2 1 ATOM 11736 N N . GLY D 1 327 ? 36.742 -17.456 33.923 1.00 51.02 ? 326 GLY D N 1 ATOM 11737 C CA . GLY D 1 327 ? 35.701 -17.500 32.890 1.00 46.53 ? 326 GLY D CA 1 ATOM 11738 C C . GLY D 1 327 ? 34.531 -16.626 33.297 1.00 47.54 ? 326 GLY D C 1 ATOM 11739 O O . GLY D 1 327 ? 34.676 -15.666 34.099 1.00 55.07 ? 326 GLY D O 1 ATOM 11740 N N . ASP D 1 328 ? 33.363 -16.963 32.772 1.00 44.84 ? 327 ASP D N 1 ATOM 11741 C CA . ASP D 1 328 ? 32.148 -16.170 33.011 1.00 43.61 ? 327 ASP D CA 1 ATOM 11742 C C . ASP D 1 328 ? 31.119 -16.893 33.854 1.00 42.64 ? 327 ASP D C 1 ATOM 11743 O O . ASP D 1 328 ? 29.979 -16.449 33.942 1.00 41.36 ? 327 ASP D O 1 ATOM 11744 C CB . ASP D 1 328 ? 31.551 -15.718 31.682 1.00 43.87 ? 327 ASP D CB 1 ATOM 11745 C CG . ASP D 1 328 ? 30.930 -16.864 30.895 1.00 43.97 ? 327 ASP D CG 1 ATOM 11746 O OD1 . ASP D 1 328 ? 30.733 -17.928 31.521 1.00 47.58 ? 327 ASP D OD1 1 ATOM 11747 O OD2 . ASP D 1 328 ? 30.615 -16.688 29.690 1.00 41.22 ? 327 ASP D OD2 1 ATOM 11748 N N . GLY D 1 329 ? 31.542 -17.943 34.545 1.00 40.68 ? 328 GLY D N 1 ATOM 11749 C CA . GLY D 1 329 ? 30.603 -18.717 35.391 1.00 40.35 ? 328 GLY D CA 1 ATOM 11750 C C . GLY D 1 329 ? 30.197 -20.025 34.774 1.00 39.62 ? 328 GLY D C 1 ATOM 11751 O O . GLY D 1 329 ? 29.830 -20.934 35.455 1.00 39.50 ? 328 GLY D O 1 ATOM 11752 N N . THR D 1 330 ? 30.244 -20.083 33.446 1.00 38.88 ? 329 THR D N 1 ATOM 11753 C CA . THR D 1 330 ? 29.833 -21.241 32.647 1.00 38.33 ? 329 THR D CA 1 ATOM 11754 C C . THR D 1 330 ? 30.948 -21.605 31.676 1.00 36.14 ? 329 THR D C 1 ATOM 11755 O O . THR D 1 330 ? 31.397 -22.734 31.650 1.00 35.71 ? 329 THR D O 1 ATOM 11756 C CB . THR D 1 330 ? 28.543 -20.844 31.911 1.00 38.88 ? 329 THR D CB 1 ATOM 11757 O OG1 . THR D 1 330 ? 27.512 -20.604 32.885 1.00 37.08 ? 329 THR D OG1 1 ATOM 11758 C CG2 . THR D 1 330 ? 28.108 -21.889 30.901 1.00 38.37 ? 329 THR D CG2 1 ATOM 11759 N N . VAL D 1 331 ? 31.327 -20.649 30.855 1.00 36.40 ? 330 VAL D N 1 ATOM 11760 C CA . VAL D 1 331 ? 32.332 -20.851 29.808 1.00 36.17 ? 330 VAL D CA 1 ATOM 11761 C C . VAL D 1 331 ? 33.734 -20.574 30.356 1.00 35.28 ? 330 VAL D C 1 ATOM 11762 O O . VAL D 1 331 ? 34.000 -19.465 30.836 1.00 35.02 ? 330 VAL D O 1 ATOM 11763 C CB . VAL D 1 331 ? 32.032 -19.916 28.610 1.00 35.25 ? 330 VAL D CB 1 ATOM 11764 C CG1 . VAL D 1 331 ? 33.136 -19.964 27.554 1.00 32.17 ? 330 VAL D CG1 1 ATOM 11765 C CG2 . VAL D 1 331 ? 30.629 -20.238 28.046 1.00 34.10 ? 330 VAL D CG2 1 ATOM 11766 N N . ASN D 1 332 ? 34.590 -21.582 30.276 1.00 33.80 ? 331 ASN D N 1 ATOM 11767 C CA . ASN D 1 332 ? 35.921 -21.463 30.805 1.00 36.32 ? 331 ASN D CA 1 ATOM 11768 C C . ASN D 1 332 ? 36.712 -20.494 29.939 1.00 36.01 ? 331 ASN D C 1 ATOM 11769 O O . ASN D 1 332 ? 36.539 -20.458 28.736 1.00 35.46 ? 331 ASN D O 1 ATOM 11770 C CB . ASN D 1 332 ? 36.595 -22.824 30.915 1.00 35.89 ? 331 ASN D CB 1 ATOM 11771 C CG . ASN D 1 332 ? 35.691 -23.850 31.571 1.00 36.27 ? 331 ASN D CG 1 ATOM 11772 O OD1 . ASN D 1 332 ? 34.874 -24.480 30.896 1.00 34.05 ? 331 ASN D OD1 1 ATOM 11773 N ND2 . ASN D 1 332 ? 35.785 -23.978 32.913 1.00 37.65 ? 331 ASN D ND2 1 ATOM 11774 N N . LEU D 1 333 ? 37.564 -19.700 30.564 1.00 36.14 ? 332 LEU D N 1 ATOM 11775 C CA . LEU D 1 333 ? 38.351 -18.695 29.850 1.00 37.15 ? 332 LEU D CA 1 ATOM 11776 C C . LEU D 1 333 ? 39.140 -19.283 28.668 1.00 37.13 ? 332 LEU D C 1 ATOM 11777 O O . LEU D 1 333 ? 39.257 -18.713 27.606 1.00 35.82 ? 332 LEU D O 1 ATOM 11778 C CB . LEU D 1 333 ? 39.334 -18.005 30.793 1.00 39.96 ? 332 LEU D CB 1 ATOM 11779 C CG . LEU D 1 333 ? 40.256 -16.935 30.174 1.00 40.35 ? 332 LEU D CG 1 ATOM 11780 C CD1 . LEU D 1 333 ? 39.451 -15.895 29.422 1.00 39.46 ? 332 LEU D CD1 1 ATOM 11781 C CD2 . LEU D 1 333 ? 41.098 -16.281 31.246 1.00 42.86 ? 332 LEU D CD2 1 ATOM 11782 N N . LYS D 1 334 ? 39.689 -20.462 28.852 1.00 41.63 ? 333 LYS D N 1 ATOM 11783 C CA . LYS D 1 334 ? 40.478 -21.129 27.813 1.00 43.92 ? 333 LYS D CA 1 ATOM 11784 C C . LYS D 1 334 ? 39.699 -21.375 26.552 1.00 42.12 ? 333 LYS D C 1 ATOM 11785 O O . LYS D 1 334 ? 40.245 -21.391 25.445 1.00 45.43 ? 333 LYS D O 1 ATOM 11786 C CB . LYS D 1 334 ? 40.887 -22.519 28.280 1.00 45.14 ? 333 LYS D CB 1 ATOM 11787 C CG . LYS D 1 334 ? 42.099 -22.575 29.155 1.00 49.23 ? 333 LYS D CG 1 ATOM 11788 C CD . LYS D 1 334 ? 42.421 -24.040 29.396 1.00 51.66 ? 333 LYS D CD 1 ATOM 11789 C CE . LYS D 1 334 ? 43.849 -24.189 29.821 1.00 51.45 ? 333 LYS D CE 1 ATOM 11790 N NZ . LYS D 1 334 ? 44.011 -23.456 31.094 1.00 52.46 ? 333 LYS D NZ 1 ATOM 11791 N N . SER D 1 335 ? 38.446 -21.753 26.786 1.00 40.78 ? 334 SER D N 1 ATOM 11792 C CA . SER D 1 335 ? 37.499 -22.117 25.750 1.00 42.39 ? 334 SER D CA 1 ATOM 11793 C C . SER D 1 335 ? 37.189 -20.864 24.941 1.00 39.69 ? 334 SER D C 1 ATOM 11794 O O . SER D 1 335 ? 37.426 -20.822 23.737 1.00 35.88 ? 334 SER D O 1 ATOM 11795 C CB . SER D 1 335 ? 36.205 -22.700 26.353 1.00 43.72 ? 334 SER D CB 1 ATOM 11796 O OG . SER D 1 335 ? 35.494 -23.454 25.382 1.00 45.31 ? 334 SER D OG 1 ATOM 11797 N N . ALA D 1 336 ? 36.726 -19.843 25.644 1.00 38.79 ? 335 ALA D N 1 ATOM 11798 C CA . ALA D 1 336 ? 36.494 -18.547 25.051 1.00 41.67 ? 335 ALA D CA 1 ATOM 11799 C C . ALA D 1 336 ? 37.706 -18.065 24.202 1.00 41.73 ? 335 ALA D C 1 ATOM 11800 O O . ALA D 1 336 ? 37.501 -17.435 23.163 1.00 42.74 ? 335 ALA D O 1 ATOM 11801 C CB . ALA D 1 336 ? 36.121 -17.545 26.139 1.00 43.02 ? 335 ALA D CB 1 ATOM 11802 N N . LEU D 1 337 ? 38.937 -18.374 24.615 1.00 39.81 ? 336 LEU D N 1 ATOM 11803 C CA . LEU D 1 337 ? 40.110 -17.798 23.962 1.00 40.62 ? 336 LEU D CA 1 ATOM 11804 C C . LEU D 1 337 ? 40.593 -18.510 22.700 1.00 39.64 ? 336 LEU D C 1 ATOM 11805 O O . LEU D 1 337 ? 41.522 -18.066 22.077 1.00 37.83 ? 336 LEU D O 1 ATOM 11806 C CB . LEU D 1 337 ? 41.268 -17.684 24.951 1.00 45.03 ? 336 LEU D CB 1 ATOM 11807 C CG . LEU D 1 337 ? 41.192 -16.575 26.036 1.00 46.00 ? 336 LEU D CG 1 ATOM 11808 C CD1 . LEU D 1 337 ? 42.481 -16.463 26.826 1.00 46.58 ? 336 LEU D CD1 1 ATOM 11809 C CD2 . LEU D 1 337 ? 40.821 -15.239 25.428 1.00 47.09 ? 336 LEU D CD2 1 ATOM 11810 N N . GLN D 1 338 ? 39.916 -19.557 22.270 1.00 40.12 ? 337 GLN D N 1 ATOM 11811 C CA . GLN D 1 338 ? 40.200 -20.157 20.968 1.00 41.81 ? 337 GLN D CA 1 ATOM 11812 C C . GLN D 1 338 ? 40.144 -19.121 19.806 1.00 43.86 ? 337 GLN D C 1 ATOM 11813 O O . GLN D 1 338 ? 40.769 -19.255 18.755 1.00 47.52 ? 337 GLN D O 1 ATOM 11814 C CB . GLN D 1 338 ? 39.152 -21.229 20.736 1.00 40.09 ? 337 GLN D CB 1 ATOM 11815 C CG . GLN D 1 338 ? 39.180 -21.904 19.384 1.00 40.61 ? 337 GLN D CG 1 ATOM 11816 C CD . GLN D 1 338 ? 40.475 -22.624 19.122 1.00 42.40 ? 337 GLN D CD 1 ATOM 11817 O OE1 . GLN D 1 338 ? 41.229 -22.964 20.056 1.00 44.66 ? 337 GLN D OE1 1 ATOM 11818 N NE2 . GLN D 1 338 ? 40.764 -22.833 17.848 1.00 41.87 ? 337 GLN D NE2 1 ATOM 11819 N N . CYS D 1 339 ? 39.346 -18.100 20.031 1.00 43.85 ? 338 CYS D N 1 ATOM 11820 C CA . CYS D 1 339 ? 39.222 -16.945 19.200 1.00 43.30 ? 338 CYS D CA 1 ATOM 11821 C C . CYS D 1 339 ? 40.511 -16.231 18.747 1.00 43.42 ? 338 CYS D C 1 ATOM 11822 O O . CYS D 1 339 ? 40.581 -15.671 17.642 1.00 39.57 ? 338 CYS D O 1 ATOM 11823 C CB . CYS D 1 339 ? 38.391 -15.976 20.004 1.00 45.55 ? 338 CYS D CB 1 ATOM 11824 S SG . CYS D 1 339 ? 37.455 -14.995 18.850 1.00 49.36 ? 338 CYS D SG 1 ATOM 11825 N N . GLN D 1 340 ? 41.502 -16.218 19.628 1.00 46.10 ? 339 GLN D N 1 ATOM 11826 C CA . GLN D 1 340 ? 42.773 -15.586 19.408 1.00 51.80 ? 339 GLN D CA 1 ATOM 11827 C C . GLN D 1 340 ? 43.573 -16.264 18.286 1.00 51.42 ? 339 GLN D C 1 ATOM 11828 O O . GLN D 1 340 ? 44.259 -15.588 17.506 1.00 50.44 ? 339 GLN D O 1 ATOM 11829 C CB . GLN D 1 340 ? 43.552 -15.641 20.688 1.00 55.82 ? 339 GLN D CB 1 ATOM 11830 C CG . GLN D 1 340 ? 44.780 -14.752 20.759 1.00 64.29 ? 339 GLN D CG 1 ATOM 11831 C CD . GLN D 1 340 ? 45.350 -14.774 22.164 1.00 69.16 ? 339 GLN D CD 1 ATOM 11832 O OE1 . GLN D 1 340 ? 44.768 -15.399 23.068 1.00 66.00 ? 339 GLN D OE1 1 ATOM 11833 N NE2 . GLN D 1 340 ? 46.501 -14.129 22.357 1.00 72.55 ? 339 GLN D NE2 1 ATOM 11834 N N . ALA D 1 341 ? 43.446 -17.583 18.174 1.00 48.43 ? 340 ALA D N 1 ATOM 11835 C CA . ALA D 1 341 ? 44.101 -18.346 17.136 1.00 51.17 ? 340 ALA D CA 1 ATOM 11836 C C . ALA D 1 341 ? 43.641 -17.952 15.730 1.00 51.52 ? 340 ALA D C 1 ATOM 11837 O O . ALA D 1 341 ? 44.426 -17.958 14.766 1.00 58.57 ? 340 ALA D O 1 ATOM 11838 C CB . ALA D 1 341 ? 43.837 -19.823 17.359 1.00 49.10 ? 340 ALA D CB 1 ATOM 11839 N N . TRP D 1 342 ? 42.384 -17.521 15.618 1.00 48.88 ? 341 TRP D N 1 ATOM 11840 C CA . TRP D 1 342 ? 41.844 -17.112 14.337 1.00 46.20 ? 341 TRP D CA 1 ATOM 11841 C C . TRP D 1 342 ? 42.412 -15.820 13.767 1.00 48.93 ? 341 TRP D C 1 ATOM 11842 O O . TRP D 1 342 ? 42.349 -15.621 12.571 1.00 50.06 ? 341 TRP D O 1 ATOM 11843 C CB . TRP D 1 342 ? 40.326 -17.003 14.425 1.00 43.57 ? 341 TRP D CB 1 ATOM 11844 C CG . TRP D 1 342 ? 39.664 -18.294 14.696 1.00 42.11 ? 341 TRP D CG 1 ATOM 11845 C CD1 . TRP D 1 342 ? 40.086 -19.534 14.327 1.00 43.23 ? 341 TRP D CD1 1 ATOM 11846 C CD2 . TRP D 1 342 ? 38.422 -18.475 15.373 1.00 42.15 ? 341 TRP D CD2 1 ATOM 11847 N NE1 . TRP D 1 342 ? 39.192 -20.496 14.784 1.00 45.64 ? 341 TRP D NE1 1 ATOM 11848 C CE2 . TRP D 1 342 ? 38.157 -19.868 15.416 1.00 43.58 ? 341 TRP D CE2 1 ATOM 11849 C CE3 . TRP D 1 342 ? 37.497 -17.597 15.930 1.00 41.48 ? 341 TRP D CE3 1 ATOM 11850 C CZ2 . TRP D 1 342 ? 37.022 -20.389 16.007 1.00 42.81 ? 341 TRP D CZ2 1 ATOM 11851 C CZ3 . TRP D 1 342 ? 36.377 -18.112 16.523 1.00 42.66 ? 341 TRP D CZ3 1 ATOM 11852 C CH2 . TRP D 1 342 ? 36.153 -19.500 16.576 1.00 42.75 ? 341 TRP D CH2 1 ATOM 11853 N N . GLN D 1 343 ? 42.961 -14.951 14.609 1.00 52.93 ? 342 GLN D N 1 ATOM 11854 C CA . GLN D 1 343 ? 43.539 -13.701 14.162 1.00 56.16 ? 342 GLN D CA 1 ATOM 11855 C C . GLN D 1 343 ? 44.481 -13.849 12.969 1.00 57.31 ? 342 GLN D C 1 ATOM 11856 O O . GLN D 1 343 ? 44.453 -13.046 12.012 1.00 60.72 ? 342 GLN D O 1 ATOM 11857 C CB . GLN D 1 343 ? 44.264 -12.964 15.283 1.00 60.83 ? 342 GLN D CB 1 ATOM 11858 C CG . GLN D 1 343 ? 43.332 -12.095 16.113 1.00 63.10 ? 342 GLN D CG 1 ATOM 11859 C CD . GLN D 1 343 ? 44.013 -11.454 17.321 1.00 70.46 ? 342 GLN D CD 1 ATOM 11860 O OE1 . GLN D 1 343 ? 44.743 -12.099 18.088 1.00 70.21 ? 342 GLN D OE1 1 ATOM 11861 N NE2 . GLN D 1 343 ? 43.773 -10.165 17.490 1.00 74.10 ? 342 GLN D NE2 1 ATOM 11862 N N . SER D 1 344 ? 45.344 -14.850 13.034 1.00 58.64 ? 343 SER D N 1 ATOM 11863 C CA . SER D 1 344 ? 46.353 -15.030 11.982 1.00 61.52 ? 343 SER D CA 1 ATOM 11864 C C . SER D 1 344 ? 45.852 -15.901 10.814 1.00 63.98 ? 343 SER D C 1 ATOM 11865 O O . SER D 1 344 ? 46.537 -16.014 9.808 1.00 67.42 ? 343 SER D O 1 ATOM 11866 C CB . SER D 1 344 ? 47.602 -15.692 12.574 1.00 61.07 ? 343 SER D CB 1 ATOM 11867 O OG . SER D 1 344 ? 47.294 -17.000 13.020 1.00 59.02 ? 343 SER D OG 1 ATOM 11868 N N . ARG D 1 345 ? 44.662 -16.481 10.969 1.00 62.55 ? 344 ARG D N 1 ATOM 11869 C CA . ARG D 1 345 ? 44.132 -17.413 9.974 1.00 58.90 ? 344 ARG D CA 1 ATOM 11870 C C . ARG D 1 345 ? 43.038 -16.855 9.090 1.00 55.09 ? 344 ARG D C 1 ATOM 11871 O O . ARG D 1 345 ? 42.556 -17.552 8.210 1.00 56.78 ? 344 ARG D O 1 ATOM 11872 C CB . ARG D 1 345 ? 43.655 -18.675 10.646 1.00 59.96 ? 344 ARG D CB 1 ATOM 11873 C CG . ARG D 1 345 ? 44.785 -19.503 11.234 1.00 65.84 ? 344 ARG D CG 1 ATOM 11874 C CD . ARG D 1 345 ? 44.491 -20.990 11.110 1.00 70.89 ? 344 ARG D CD 1 ATOM 11875 N NE . ARG D 1 345 ? 45.216 -21.737 12.134 1.00 79.79 ? 344 ARG D NE 1 ATOM 11876 C CZ . ARG D 1 345 ? 44.887 -21.771 13.434 1.00 84.35 ? 344 ARG D CZ 1 ATOM 11877 N NH1 . ARG D 1 345 ? 43.838 -21.071 13.889 1.00 86.62 ? 344 ARG D NH1 1 ATOM 11878 N NH2 . ARG D 1 345 ? 45.608 -22.494 14.294 1.00 77.67 ? 344 ARG D NH2 1 ATOM 11879 N N . GLN D 1 346 ? 42.592 -15.620 9.322 1.00 51.15 ? 345 GLN D N 1 ATOM 11880 C CA . GLN D 1 346 ? 41.710 -14.971 8.343 1.00 50.93 ? 345 GLN D CA 1 ATOM 11881 C C . GLN D 1 346 ? 42.187 -13.555 8.112 1.00 52.08 ? 345 GLN D C 1 ATOM 11882 O O . GLN D 1 346 ? 42.868 -12.984 8.952 1.00 54.00 ? 345 GLN D O 1 ATOM 11883 C CB . GLN D 1 346 ? 40.220 -15.009 8.764 1.00 47.98 ? 345 GLN D CB 1 ATOM 11884 C CG . GLN D 1 346 ? 39.936 -14.516 10.177 1.00 47.18 ? 345 GLN D CG 1 ATOM 11885 C CD . GLN D 1 346 ? 38.437 -14.283 10.445 1.00 46.68 ? 345 GLN D CD 1 ATOM 11886 O OE1 . GLN D 1 346 ? 37.633 -15.223 10.453 1.00 46.42 ? 345 GLN D OE1 1 ATOM 11887 N NE2 . GLN D 1 346 ? 38.066 -13.029 10.681 1.00 44.49 ? 345 GLN D NE2 1 ATOM 11888 N N . GLU D 1 347 ? 41.791 -12.999 6.981 1.00 51.55 ? 346 GLU D N 1 ATOM 11889 C CA . GLU D 1 347 ? 42.044 -11.585 6.646 1.00 54.87 ? 346 GLU D CA 1 ATOM 11890 C C . GLU D 1 347 ? 41.116 -10.649 7.360 1.00 49.03 ? 346 GLU D C 1 ATOM 11891 O O . GLU D 1 347 ? 41.517 -9.554 7.732 1.00 46.89 ? 346 GLU D O 1 ATOM 11892 C CB . GLU D 1 347 ? 41.929 -11.345 5.127 1.00 61.20 ? 346 GLU D CB 1 ATOM 11893 C CG . GLU D 1 347 ? 43.018 -12.108 4.366 1.00 70.87 ? 346 GLU D CG 1 ATOM 11894 C CD . GLU D 1 347 ? 43.076 -11.990 2.848 1.00 79.32 ? 346 GLU D CD 1 ATOM 11895 O OE1 . GLU D 1 347 ? 43.666 -11.026 2.272 1.00 85.50 ? 346 GLU D OE1 1 ATOM 11896 O OE2 . GLU D 1 347 ? 42.611 -12.965 2.222 1.00 81.53 ? 346 GLU D OE2 1 ATOM 11897 N N . HIS D 1 348 ? 39.839 -11.021 7.467 1.00 45.32 ? 347 HIS D N 1 ATOM 11898 C CA A HIS D 1 348 ? 38.876 -10.196 8.221 0.50 43.84 ? 347 HIS D CA 1 ATOM 11899 C CA B HIS D 1 348 ? 38.879 -10.180 8.204 0.50 44.26 ? 347 HIS D CA 1 ATOM 11900 C C . HIS D 1 348 ? 39.343 -10.031 9.639 1.00 44.29 ? 347 HIS D C 1 ATOM 11901 O O . HIS D 1 348 ? 39.906 -10.961 10.206 1.00 43.92 ? 347 HIS D O 1 ATOM 11902 C CB A HIS D 1 348 ? 37.489 -10.823 8.244 0.50 40.76 ? 347 HIS D CB 1 ATOM 11903 C CB B HIS D 1 348 ? 37.441 -10.723 8.150 0.50 41.67 ? 347 HIS D CB 1 ATOM 11904 C CG A HIS D 1 348 ? 36.761 -10.693 6.955 0.50 40.38 ? 347 HIS D CG 1 ATOM 11905 C CG B HIS D 1 348 ? 36.645 -10.187 6.998 0.50 42.05 ? 347 HIS D CG 1 ATOM 11906 N ND1 A HIS D 1 348 ? 36.952 -11.560 5.901 0.50 40.13 ? 347 HIS D ND1 1 ATOM 11907 N ND1 B HIS D 1 348 ? 36.145 -8.900 6.973 0.50 42.81 ? 347 HIS D ND1 1 ATOM 11908 C CD2 A HIS D 1 348 ? 35.859 -9.777 6.538 0.50 39.89 ? 347 HIS D CD2 1 ATOM 11909 C CD2 B HIS D 1 348 ? 36.291 -10.750 5.818 0.50 41.49 ? 347 HIS D CD2 1 ATOM 11910 C CE1 A HIS D 1 348 ? 36.196 -11.181 4.888 0.50 39.87 ? 347 HIS D CE1 1 ATOM 11911 C CE1 B HIS D 1 348 ? 35.515 -8.696 5.829 0.50 42.75 ? 347 HIS D CE1 1 ATOM 11912 N NE2 A HIS D 1 348 ? 35.528 -10.100 5.247 0.50 40.07 ? 347 HIS D NE2 1 ATOM 11913 N NE2 B HIS D 1 348 ? 35.593 -9.801 5.108 0.50 42.21 ? 347 HIS D NE2 1 ATOM 11914 N N . GLN D 1 349 ? 39.091 -8.867 10.223 1.00 44.95 ? 348 GLN D N 1 ATOM 11915 C CA . GLN D 1 349 ? 39.513 -8.593 11.589 1.00 47.88 ? 348 GLN D CA 1 ATOM 11916 C C . GLN D 1 349 ? 38.902 -9.513 12.610 1.00 44.86 ? 348 GLN D C 1 ATOM 11917 O O . GLN D 1 349 ? 37.730 -9.836 12.498 1.00 43.26 ? 348 GLN D O 1 ATOM 11918 C CB . GLN D 1 349 ? 39.070 -7.212 12.004 1.00 52.46 ? 348 GLN D CB 1 ATOM 11919 C CG . GLN D 1 349 ? 40.091 -6.147 11.830 1.00 57.39 ? 348 GLN D CG 1 ATOM 11920 C CD . GLN D 1 349 ? 39.696 -4.948 12.675 1.00 62.28 ? 348 GLN D CD 1 ATOM 11921 O OE1 . GLN D 1 349 ? 38.640 -4.314 12.493 1.00 55.43 ? 348 GLN D OE1 1 ATOM 11922 N NE2 . GLN D 1 349 ? 40.567 -4.635 13.632 1.00 67.98 ? 348 GLN D NE2 1 ATOM 11923 N N . VAL D 1 350 ? 39.689 -9.881 13.620 1.00 44.17 ? 349 VAL D N 1 ATOM 11924 C CA . VAL D 1 350 ? 39.213 -10.579 14.800 1.00 41.19 ? 349 VAL D CA 1 ATOM 11925 C C . VAL D 1 350 ? 39.536 -9.664 15.994 1.00 43.17 ? 349 VAL D C 1 ATOM 11926 O O . VAL D 1 350 ? 40.719 -9.427 16.272 1.00 44.56 ? 349 VAL D O 1 ATOM 11927 C CB . VAL D 1 350 ? 39.902 -11.941 14.972 1.00 39.24 ? 349 VAL D CB 1 ATOM 11928 C CG1 . VAL D 1 350 ? 39.383 -12.652 16.217 1.00 39.24 ? 349 VAL D CG1 1 ATOM 11929 C CG2 . VAL D 1 350 ? 39.676 -12.817 13.768 1.00 36.29 ? 349 VAL D CG2 1 ATOM 11930 N N . LEU D 1 351 ? 38.498 -9.146 16.664 1.00 45.42 ? 350 LEU D N 1 ATOM 11931 C CA . LEU D 1 351 ? 38.685 -8.277 17.808 1.00 46.88 ? 350 LEU D CA 1 ATOM 11932 C C . LEU D 1 351 ? 38.335 -9.064 19.045 1.00 44.18 ? 350 LEU D C 1 ATOM 11933 O O . LEU D 1 351 ? 37.263 -9.639 19.116 1.00 42.86 ? 350 LEU D O 1 ATOM 11934 C CB . LEU D 1 351 ? 37.793 -7.030 17.722 1.00 49.25 ? 350 LEU D CB 1 ATOM 11935 C CG . LEU D 1 351 ? 38.123 -6.170 16.504 1.00 52.60 ? 350 LEU D CG 1 ATOM 11936 C CD1 . LEU D 1 351 ? 37.228 -4.937 16.419 1.00 53.43 ? 350 LEU D CD1 1 ATOM 11937 C CD2 . LEU D 1 351 ? 39.592 -5.752 16.508 1.00 54.54 ? 350 LEU D CD2 1 ATOM 11938 N N . LEU D 1 352 ? 39.240 -9.099 20.004 1.00 45.74 ? 351 LEU D N 1 ATOM 11939 C CA . LEU D 1 352 ? 38.968 -9.700 21.298 1.00 45.07 ? 351 LEU D CA 1 ATOM 11940 C C . LEU D 1 352 ? 38.559 -8.638 22.283 1.00 47.49 ? 351 LEU D C 1 ATOM 11941 O O . LEU D 1 352 ? 39.161 -7.587 22.336 1.00 53.09 ? 351 LEU D O 1 ATOM 11942 C CB . LEU D 1 352 ? 40.158 -10.508 21.766 1.00 45.54 ? 351 LEU D CB 1 ATOM 11943 C CG . LEU D 1 352 ? 39.970 -11.955 21.279 1.00 43.03 ? 351 LEU D CG 1 ATOM 11944 C CD1 . LEU D 1 352 ? 40.342 -12.081 19.805 1.00 42.97 ? 351 LEU D CD1 1 ATOM 11945 C CD2 . LEU D 1 352 ? 40.754 -12.936 22.111 1.00 42.51 ? 351 LEU D CD2 1 ATOM 11946 N N . GLN D 1 353 ? 37.477 -8.867 23.014 1.00 47.18 ? 352 GLN D N 1 ATOM 11947 C CA . GLN D 1 353 ? 37.053 -7.943 24.042 1.00 48.84 ? 352 GLN D CA 1 ATOM 11948 C C . GLN D 1 353 ? 36.767 -8.677 25.340 1.00 50.18 ? 352 GLN D C 1 ATOM 11949 O O . GLN D 1 353 ? 35.770 -9.389 25.463 1.00 48.54 ? 352 GLN D O 1 ATOM 11950 C CB . GLN D 1 353 ? 35.832 -7.150 23.582 1.00 49.18 ? 352 GLN D CB 1 ATOM 11951 C CG . GLN D 1 353 ? 35.279 -6.137 24.603 1.00 50.12 ? 352 GLN D CG 1 ATOM 11952 C CD . GLN D 1 353 ? 36.272 -5.054 24.974 1.00 49.68 ? 352 GLN D CD 1 ATOM 11953 O OE1 . GLN D 1 353 ? 36.585 -4.193 24.175 1.00 49.40 ? 352 GLN D OE1 1 ATOM 11954 N NE2 . GLN D 1 353 ? 36.758 -5.100 26.181 1.00 50.51 ? 352 GLN D NE2 1 ATOM 11955 N N . GLU D 1 354 ? 37.648 -8.478 26.324 1.00 52.05 ? 353 GLU D N 1 ATOM 11956 C CA . GLU D 1 354 ? 37.409 -8.983 27.666 1.00 50.55 ? 353 GLU D CA 1 ATOM 11957 C C . GLU D 1 354 ? 36.311 -8.179 28.356 1.00 49.99 ? 353 GLU D C 1 ATOM 11958 O O . GLU D 1 354 ? 36.226 -6.951 28.225 1.00 47.93 ? 353 GLU D O 1 ATOM 11959 C CB . GLU D 1 354 ? 38.679 -8.994 28.459 1.00 54.29 ? 353 GLU D CB 1 ATOM 11960 C CG . GLU D 1 354 ? 38.489 -9.369 29.914 1.00 56.00 ? 353 GLU D CG 1 ATOM 11961 C CD . GLU D 1 354 ? 39.811 -9.561 30.568 1.00 55.65 ? 353 GLU D CD 1 ATOM 11962 O OE1 . GLU D 1 354 ? 40.702 -8.809 30.217 1.00 56.47 ? 353 GLU D OE1 1 ATOM 11963 O OE2 . GLU D 1 354 ? 39.949 -10.455 31.392 1.00 55.83 ? 353 GLU D OE2 1 ATOM 11964 N N . LEU D 1 355 ? 35.453 -8.900 29.085 1.00 49.22 ? 354 LEU D N 1 ATOM 11965 C CA . LEU D 1 355 ? 34.370 -8.319 29.875 1.00 51.68 ? 354 LEU D CA 1 ATOM 11966 C C . LEU D 1 355 ? 34.589 -8.738 31.330 1.00 53.02 ? 354 LEU D C 1 ATOM 11967 O O . LEU D 1 355 ? 33.996 -9.709 31.790 1.00 53.19 ? 354 LEU D O 1 ATOM 11968 C CB . LEU D 1 355 ? 33.029 -8.856 29.365 1.00 49.32 ? 354 LEU D CB 1 ATOM 11969 C CG . LEU D 1 355 ? 32.692 -8.527 27.905 1.00 48.00 ? 354 LEU D CG 1 ATOM 11970 C CD1 . LEU D 1 355 ? 31.403 -9.211 27.494 1.00 46.59 ? 354 LEU D CD1 1 ATOM 11971 C CD2 . LEU D 1 355 ? 32.588 -7.026 27.657 1.00 49.70 ? 354 LEU D CD2 1 ATOM 11972 N N . PRO D 1 356 ? 35.471 -8.014 32.061 1.00 54.59 ? 355 PRO D N 1 ATOM 11973 C CA . PRO D 1 356 ? 35.774 -8.425 33.411 1.00 53.72 ? 355 PRO D CA 1 ATOM 11974 C C . PRO D 1 356 ? 34.558 -8.277 34.317 1.00 53.02 ? 355 PRO D C 1 ATOM 11975 O O . PRO D 1 356 ? 33.913 -7.224 34.312 1.00 54.06 ? 355 PRO D O 1 ATOM 11976 C CB . PRO D 1 356 ? 36.883 -7.473 33.829 1.00 57.52 ? 355 PRO D CB 1 ATOM 11977 C CG . PRO D 1 356 ? 37.406 -6.894 32.551 1.00 57.25 ? 355 PRO D CG 1 ATOM 11978 C CD . PRO D 1 356 ? 36.199 -6.789 31.695 1.00 55.60 ? 355 PRO D CD 1 ATOM 11979 N N . GLY D 1 357 ? 34.245 -9.337 35.047 1.00 51.46 ? 356 GLY D N 1 ATOM 11980 C CA . GLY D 1 357 ? 33.129 -9.342 35.963 1.00 54.02 ? 356 GLY D CA 1 ATOM 11981 C C . GLY D 1 357 ? 31.783 -9.591 35.311 1.00 52.99 ? 356 GLY D C 1 ATOM 11982 O O . GLY D 1 357 ? 30.755 -9.426 35.949 1.00 57.44 ? 356 GLY D O 1 ATOM 11983 N N . SER D 1 358 ? 31.771 -9.981 34.044 1.00 51.08 ? 357 SER D N 1 ATOM 11984 C CA . SER D 1 358 ? 30.511 -10.198 33.340 1.00 50.44 ? 357 SER D CA 1 ATOM 11985 C C . SER D 1 358 ? 30.127 -11.663 33.343 1.00 46.36 ? 357 SER D C 1 ATOM 11986 O O . SER D 1 358 ? 30.794 -12.472 32.727 1.00 42.73 ? 357 SER D O 1 ATOM 11987 C CB . SER D 1 358 ? 30.560 -9.696 31.915 1.00 52.52 ? 357 SER D CB 1 ATOM 11988 O OG . SER D 1 358 ? 29.216 -9.421 31.462 1.00 56.27 ? 357 SER D OG 1 ATOM 11989 N N . GLU D 1 359 ? 29.051 -11.994 34.054 1.00 45.80 ? 358 GLU D N 1 ATOM 11990 C CA . GLU D 1 359 ? 28.553 -13.355 34.105 1.00 44.79 ? 358 GLU D CA 1 ATOM 11991 C C . GLU D 1 359 ? 27.860 -13.775 32.801 1.00 45.64 ? 358 GLU D C 1 ATOM 11992 O O . GLU D 1 359 ? 27.304 -12.974 32.091 1.00 45.55 ? 358 GLU D O 1 ATOM 11993 C CB . GLU D 1 359 ? 27.647 -13.537 35.317 1.00 45.51 ? 358 GLU D CB 1 ATOM 11994 C CG . GLU D 1 359 ? 27.182 -14.966 35.571 1.00 44.68 ? 358 GLU D CG 1 ATOM 11995 C CD . GLU D 1 359 ? 25.915 -15.311 34.812 1.00 44.48 ? 358 GLU D CD 1 ATOM 11996 O OE1 . GLU D 1 359 ? 25.102 -14.392 34.633 1.00 46.80 ? 358 GLU D OE1 1 ATOM 11997 O OE2 . GLU D 1 359 ? 25.730 -16.474 34.371 1.00 42.01 ? 358 GLU D OE2 1 ATOM 11998 N N . HIS D 1 360 ? 27.909 -15.064 32.514 1.00 45.93 ? 359 HIS D N 1 ATOM 11999 C CA . HIS D 1 360 ? 27.501 -15.655 31.249 1.00 44.43 ? 359 HIS D CA 1 ATOM 12000 C C . HIS D 1 360 ? 26.157 -15.193 30.738 1.00 48.24 ? 359 HIS D C 1 ATOM 12001 O O . HIS D 1 360 ? 26.036 -14.851 29.556 1.00 53.81 ? 359 HIS D O 1 ATOM 12002 C CB . HIS D 1 360 ? 27.480 -17.163 31.415 1.00 42.92 ? 359 HIS D CB 1 ATOM 12003 C CG . HIS D 1 360 ? 27.171 -17.869 30.146 1.00 41.71 ? 359 HIS D CG 1 ATOM 12004 N ND1 . HIS D 1 360 ? 28.011 -17.812 29.057 1.00 40.31 ? 359 HIS D ND1 1 ATOM 12005 C CD2 . HIS D 1 360 ? 26.081 -18.568 29.749 1.00 41.28 ? 359 HIS D CD2 1 ATOM 12006 C CE1 . HIS D 1 360 ? 27.481 -18.498 28.060 1.00 37.98 ? 359 HIS D CE1 1 ATOM 12007 N NE2 . HIS D 1 360 ? 26.307 -18.960 28.451 1.00 38.37 ? 359 HIS D NE2 1 ATOM 12008 N N . ILE D 1 361 ? 25.125 -15.238 31.569 1.00 50.23 ? 360 ILE D N 1 ATOM 12009 C CA . ILE D 1 361 ? 23.793 -14.779 31.153 1.00 52.84 ? 360 ILE D CA 1 ATOM 12010 C C . ILE D 1 361 ? 23.607 -13.288 31.313 1.00 53.94 ? 360 ILE D C 1 ATOM 12011 O O . ILE D 1 361 ? 23.058 -12.624 30.451 1.00 55.21 ? 360 ILE D O 1 ATOM 12012 C CB . ILE D 1 361 ? 22.694 -15.508 31.923 1.00 54.38 ? 360 ILE D CB 1 ATOM 12013 C CG1 . ILE D 1 361 ? 22.703 -16.964 31.482 1.00 55.81 ? 360 ILE D CG1 1 ATOM 12014 C CG2 . ILE D 1 361 ? 21.319 -14.914 31.645 1.00 54.61 ? 360 ILE D CG2 1 ATOM 12015 C CD1 . ILE D 1 361 ? 21.996 -17.866 32.454 1.00 60.43 ? 360 ILE D CD1 1 ATOM 12016 N N . GLU D 1 362 ? 24.098 -12.734 32.401 1.00 57.51 ? 361 GLU D N 1 ATOM 12017 C CA . GLU D 1 362 ? 23.962 -11.274 32.646 1.00 61.17 ? 361 GLU D CA 1 ATOM 12018 C C . GLU D 1 362 ? 24.601 -10.459 31.572 1.00 58.64 ? 361 GLU D C 1 ATOM 12019 O O . GLU D 1 362 ? 24.207 -9.336 31.372 1.00 63.62 ? 361 GLU D O 1 ATOM 12020 C CB . GLU D 1 362 ? 24.582 -10.809 33.970 1.00 65.27 ? 361 GLU D CB 1 ATOM 12021 C CG . GLU D 1 362 ? 23.588 -10.682 35.108 1.00 69.17 ? 361 GLU D CG 1 ATOM 12022 C CD . GLU D 1 362 ? 24.128 -11.297 36.394 1.00 69.47 ? 361 GLU D CD 1 ATOM 12023 O OE1 . GLU D 1 362 ? 25.209 -10.878 36.847 1.00 68.67 ? 361 GLU D OE1 1 ATOM 12024 O OE2 . GLU D 1 362 ? 23.461 -12.196 36.944 1.00 68.13 ? 361 GLU D OE2 1 ATOM 12025 N N . MET D 1 363 ? 25.582 -10.999 30.849 1.00 55.66 ? 362 MET D N 1 ATOM 12026 C CA . MET D 1 363 ? 26.263 -10.207 29.810 1.00 54.58 ? 362 MET D CA 1 ATOM 12027 C C . MET D 1 363 ? 25.280 -9.712 28.737 1.00 52.85 ? 362 MET D C 1 ATOM 12028 O O . MET D 1 363 ? 25.515 -8.686 28.105 1.00 55.77 ? 362 MET D O 1 ATOM 12029 C CB . MET D 1 363 ? 27.505 -10.904 29.194 1.00 54.36 ? 362 MET D CB 1 ATOM 12030 C CG . MET D 1 363 ? 27.260 -12.089 28.257 1.00 53.18 ? 362 MET D CG 1 ATOM 12031 S SD . MET D 1 363 ? 28.732 -12.546 27.306 1.00 49.94 ? 362 MET D SD 1 ATOM 12032 C CE . MET D 1 363 ? 29.759 -13.320 28.542 1.00 55.81 ? 362 MET D CE 1 ATOM 12033 N N . LEU D 1 364 ? 24.196 -10.454 28.531 1.00 49.92 ? 363 LEU D N 1 ATOM 12034 C CA . LEU D 1 364 ? 23.176 -10.083 27.547 1.00 47.19 ? 363 LEU D CA 1 ATOM 12035 C C . LEU D 1 364 ? 22.328 -8.871 27.900 1.00 47.39 ? 363 LEU D C 1 ATOM 12036 O O . LEU D 1 364 ? 21.685 -8.324 27.038 1.00 50.19 ? 363 LEU D O 1 ATOM 12037 C CB . LEU D 1 364 ? 22.280 -11.292 27.297 1.00 45.09 ? 363 LEU D CB 1 ATOM 12038 C CG . LEU D 1 364 ? 22.953 -12.481 26.610 1.00 41.99 ? 363 LEU D CG 1 ATOM 12039 C CD1 . LEU D 1 364 ? 21.910 -13.581 26.448 1.00 41.53 ? 363 LEU D CD1 1 ATOM 12040 C CD2 . LEU D 1 364 ? 23.573 -12.145 25.272 1.00 40.21 ? 363 LEU D CD2 1 ATOM 12041 N N . ALA D 1 365 ? 22.300 -8.490 29.156 1.00 48.30 ? 364 ALA D N 1 ATOM 12042 C CA . ALA D 1 365 ? 21.528 -7.342 29.645 1.00 50.13 ? 364 ALA D CA 1 ATOM 12043 C C . ALA D 1 365 ? 22.442 -6.268 30.208 1.00 52.50 ? 364 ALA D C 1 ATOM 12044 O O . ALA D 1 365 ? 22.021 -5.326 30.824 1.00 52.19 ? 364 ALA D O 1 ATOM 12045 C CB . ALA D 1 365 ? 20.570 -7.810 30.746 1.00 51.52 ? 364 ALA D CB 1 ATOM 12046 N N . ASN D 1 366 ? 23.730 -6.436 30.030 1.00 55.06 ? 365 ASN D N 1 ATOM 12047 C CA . ASN D 1 366 ? 24.744 -5.581 30.660 1.00 58.26 ? 365 ASN D CA 1 ATOM 12048 C C . ASN D 1 366 ? 25.041 -4.387 29.793 1.00 59.53 ? 365 ASN D C 1 ATOM 12049 O O . ASN D 1 366 ? 25.249 -4.539 28.587 1.00 64.65 ? 365 ASN D O 1 ATOM 12050 C CB . ASN D 1 366 ? 25.999 -6.437 30.833 1.00 56.76 ? 365 ASN D CB 1 ATOM 12051 C CG . ASN D 1 366 ? 27.138 -5.700 31.492 1.00 60.06 ? 365 ASN D CG 1 ATOM 12052 O OD1 . ASN D 1 366 ? 27.684 -4.738 30.961 1.00 59.52 ? 365 ASN D OD1 1 ATOM 12053 N ND2 . ASN D 1 366 ? 27.522 -6.170 32.675 1.00 63.44 ? 365 ASN D ND2 1 ATOM 12054 N N . ALA D 1 367 ? 25.050 -3.202 30.403 1.00 61.97 ? 366 ALA D N 1 ATOM 12055 C CA . ALA D 1 367 ? 25.185 -1.921 29.665 1.00 61.18 ? 366 ALA D CA 1 ATOM 12056 C C . ALA D 1 367 ? 26.459 -1.841 28.854 1.00 60.86 ? 366 ALA D C 1 ATOM 12057 O O . ALA D 1 367 ? 26.476 -1.247 27.783 1.00 61.51 ? 366 ALA D O 1 ATOM 12058 C CB . ALA D 1 367 ? 25.144 -0.740 30.615 1.00 62.88 ? 366 ALA D CB 1 ATOM 12059 N N . THR D 1 368 ? 27.556 -2.420 29.344 1.00 59.42 ? 367 THR D N 1 ATOM 12060 C CA . THR D 1 368 ? 28.825 -2.418 28.628 1.00 56.24 ? 367 THR D CA 1 ATOM 12061 C C . THR D 1 368 ? 28.760 -3.298 27.384 1.00 52.24 ? 367 THR D C 1 ATOM 12062 O O . THR D 1 368 ? 29.266 -2.930 26.326 1.00 49.35 ? 367 THR D O 1 ATOM 12063 C CB . THR D 1 368 ? 29.955 -2.974 29.504 1.00 56.00 ? 367 THR D CB 1 ATOM 12064 O OG1 . THR D 1 368 ? 29.970 -2.244 30.740 1.00 59.29 ? 367 THR D OG1 1 ATOM 12065 C CG2 . THR D 1 368 ? 31.294 -2.851 28.815 1.00 55.26 ? 367 THR D CG2 1 ATOM 12066 N N . THR D 1 369 ? 28.119 -4.454 27.498 1.00 49.99 ? 368 THR D N 1 ATOM 12067 C CA . THR D 1 369 ? 27.924 -5.316 26.341 1.00 48.05 ? 368 THR D CA 1 ATOM 12068 C C . THR D 1 369 ? 27.077 -4.599 25.288 1.00 47.24 ? 368 THR D C 1 ATOM 12069 O O . THR D 1 369 ? 27.374 -4.632 24.099 1.00 44.76 ? 368 THR D O 1 ATOM 12070 C CB . THR D 1 369 ? 27.274 -6.644 26.689 1.00 47.94 ? 368 THR D CB 1 ATOM 12071 O OG1 . THR D 1 369 ? 27.977 -7.230 27.783 1.00 52.02 ? 368 THR D OG1 1 ATOM 12072 C CG2 . THR D 1 369 ? 27.335 -7.592 25.473 1.00 45.15 ? 368 THR D CG2 1 ATOM 12073 N N . LEU D 1 370 ? 26.012 -3.956 25.738 1.00 46.37 ? 369 LEU D N 1 ATOM 12074 C CA . LEU D 1 370 ? 25.087 -3.292 24.826 1.00 45.12 ? 369 LEU D CA 1 ATOM 12075 C C . LEU D 1 370 ? 25.748 -2.076 24.188 1.00 46.15 ? 369 LEU D C 1 ATOM 12076 O O . LEU D 1 370 ? 25.507 -1.793 23.028 1.00 44.00 ? 369 LEU D O 1 ATOM 12077 C CB . LEU D 1 370 ? 23.766 -2.948 25.539 1.00 46.10 ? 369 LEU D CB 1 ATOM 12078 C CG . LEU D 1 370 ? 23.033 -4.202 26.043 1.00 44.97 ? 369 LEU D CG 1 ATOM 12079 C CD1 . LEU D 1 370 ? 21.853 -3.885 26.955 1.00 47.55 ? 369 LEU D CD1 1 ATOM 12080 C CD2 . LEU D 1 370 ? 22.564 -5.078 24.893 1.00 42.75 ? 369 LEU D CD2 1 ATOM 12081 N N . ALA D 1 371 ? 26.595 -1.355 24.919 1.00 48.97 ? 370 ALA D N 1 ATOM 12082 C CA . ALA D 1 371 ? 27.354 -0.224 24.358 1.00 49.43 ? 370 ALA D CA 1 ATOM 12083 C C . ALA D 1 371 ? 28.311 -0.710 23.274 1.00 48.84 ? 370 ALA D C 1 ATOM 12084 O O . ALA D 1 371 ? 28.477 -0.033 22.277 1.00 50.47 ? 370 ALA D O 1 ATOM 12085 C CB . ALA D 1 371 ? 28.113 0.527 25.442 1.00 50.69 ? 370 ALA D CB 1 ATOM 12086 N N . TYR D 1 372 ? 28.921 -1.890 23.467 1.00 47.13 ? 371 TYR D N 1 ATOM 12087 C CA . TYR D 1 372 ? 29.809 -2.466 22.454 1.00 44.47 ? 371 TYR D CA 1 ATOM 12088 C C . TYR D 1 372 ? 29.017 -2.803 21.186 1.00 41.97 ? 371 TYR D C 1 ATOM 12089 O O . TYR D 1 372 ? 29.385 -2.474 20.080 1.00 39.24 ? 371 TYR D O 1 ATOM 12090 C CB . TYR D 1 372 ? 30.537 -3.709 23.002 1.00 43.01 ? 371 TYR D CB 1 ATOM 12091 C CG . TYR D 1 372 ? 31.617 -4.206 22.087 1.00 42.60 ? 371 TYR D CG 1 ATOM 12092 C CD1 . TYR D 1 372 ? 31.305 -4.927 20.936 1.00 40.64 ? 371 TYR D CD1 1 ATOM 12093 C CD2 . TYR D 1 372 ? 32.958 -3.904 22.329 1.00 44.15 ? 371 TYR D CD2 1 ATOM 12094 C CE1 . TYR D 1 372 ? 32.300 -5.362 20.072 1.00 40.65 ? 371 TYR D CE1 1 ATOM 12095 C CE2 . TYR D 1 372 ? 33.965 -4.339 21.467 1.00 44.36 ? 371 TYR D CE2 1 ATOM 12096 C CZ . TYR D 1 372 ? 33.640 -5.067 20.338 1.00 42.80 ? 371 TYR D CZ 1 ATOM 12097 O OH . TYR D 1 372 ? 34.651 -5.491 19.467 1.00 43.25 ? 371 TYR D OH 1 ATOM 12098 N N . LEU D 1 373 ? 27.894 -3.466 21.369 1.00 42.52 ? 372 LEU D N 1 ATOM 12099 C CA . LEU D 1 373 ? 27.003 -3.805 20.257 1.00 41.41 ? 372 LEU D CA 1 ATOM 12100 C C . LEU D 1 373 ? 26.537 -2.574 19.510 1.00 42.17 ? 372 LEU D C 1 ATOM 12101 O O . LEU D 1 373 ? 26.498 -2.547 18.286 1.00 41.21 ? 372 LEU D O 1 ATOM 12102 C CB . LEU D 1 373 ? 25.789 -4.609 20.775 1.00 40.30 ? 372 LEU D CB 1 ATOM 12103 C CG . LEU D 1 373 ? 24.811 -5.201 19.728 1.00 38.68 ? 372 LEU D CG 1 ATOM 12104 C CD1 . LEU D 1 373 ? 25.560 -6.070 18.714 1.00 36.72 ? 372 LEU D CD1 1 ATOM 12105 C CD2 . LEU D 1 373 ? 23.678 -5.998 20.366 1.00 37.68 ? 372 LEU D CD2 1 ATOM 12106 N N . LYS D 1 374 ? 26.160 -1.544 20.241 1.00 44.75 ? 373 LYS D N 1 ATOM 12107 C CA . LYS D 1 374 ? 25.728 -0.279 19.637 1.00 47.14 ? 373 LYS D CA 1 ATOM 12108 C C . LYS D 1 374 ? 26.790 0.306 18.715 1.00 46.92 ? 373 LYS D C 1 ATOM 12109 O O . LYS D 1 374 ? 26.479 0.794 17.657 1.00 46.16 ? 373 LYS D O 1 ATOM 12110 C CB . LYS D 1 374 ? 25.370 0.683 20.746 1.00 51.60 ? 373 LYS D CB 1 ATOM 12111 C CG . LYS D 1 374 ? 24.565 1.848 20.249 1.00 56.61 ? 373 LYS D CG 1 ATOM 12112 C CD . LYS D 1 374 ? 24.200 2.802 21.369 1.00 60.58 ? 373 LYS D CD 1 ATOM 12113 C CE . LYS D 1 374 ? 23.526 4.030 20.797 1.00 62.10 ? 373 LYS D CE 1 ATOM 12114 N NZ . LYS D 1 374 ? 22.796 4.747 21.871 1.00 66.51 ? 373 LYS D NZ 1 ATOM 12115 N N . ARG D 1 375 ? 28.035 0.256 19.139 1.00 48.99 ? 374 ARG D N 1 ATOM 12116 C CA . ARG D 1 375 ? 29.172 0.716 18.388 1.00 51.56 ? 374 ARG D CA 1 ATOM 12117 C C . ARG D 1 375 ? 29.343 -0.109 17.077 1.00 47.50 ? 374 ARG D C 1 ATOM 12118 O O . ARG D 1 375 ? 29.593 0.434 16.008 1.00 47.49 ? 374 ARG D O 1 ATOM 12119 C CB . ARG D 1 375 ? 30.384 0.571 19.315 1.00 55.82 ? 374 ARG D CB 1 ATOM 12120 C CG . ARG D 1 375 ? 31.576 1.410 19.033 1.00 62.55 ? 374 ARG D CG 1 ATOM 12121 C CD . ARG D 1 375 ? 31.372 2.882 19.302 1.00 68.45 ? 374 ARG D CD 1 ATOM 12122 N NE . ARG D 1 375 ? 32.644 3.522 19.118 1.00 75.22 ? 374 ARG D NE 1 ATOM 12123 C CZ . ARG D 1 375 ? 33.274 3.556 17.941 1.00 84.60 ? 374 ARG D CZ 1 ATOM 12124 N NH1 . ARG D 1 375 ? 34.425 4.189 17.861 1.00 89.44 ? 374 ARG D NH1 1 ATOM 12125 N NH2 . ARG D 1 375 ? 32.768 2.982 16.820 1.00 85.16 ? 374 ARG D NH2 1 ATOM 12126 N N . VAL D 1 376 ? 29.183 -1.430 17.183 1.00 45.54 ? 375 VAL D N 1 ATOM 12127 C CA . VAL D 1 376 ? 29.255 -2.310 16.006 1.00 42.81 ? 375 VAL D CA 1 ATOM 12128 C C . VAL D 1 376 ? 28.133 -1.966 15.001 1.00 42.84 ? 375 VAL D C 1 ATOM 12129 O O . VAL D 1 376 ? 28.372 -1.890 13.822 1.00 41.70 ? 375 VAL D O 1 ATOM 12130 C CB . VAL D 1 376 ? 29.234 -3.797 16.396 1.00 40.05 ? 375 VAL D CB 1 ATOM 12131 C CG1 . VAL D 1 376 ? 29.148 -4.675 15.159 1.00 37.42 ? 375 VAL D CG1 1 ATOM 12132 C CG2 . VAL D 1 376 ? 30.478 -4.158 17.187 1.00 39.47 ? 375 VAL D CG2 1 ATOM 12133 N N . LEU D 1 377 ? 26.931 -1.737 15.498 1.00 44.80 ? 376 LEU D N 1 ATOM 12134 C CA . LEU D 1 377 ? 25.753 -1.523 14.639 1.00 46.63 ? 376 LEU D CA 1 ATOM 12135 C C . LEU D 1 377 ? 25.619 -0.109 14.070 1.00 51.19 ? 376 LEU D C 1 ATOM 12136 O O . LEU D 1 377 ? 25.313 0.066 12.916 1.00 50.99 ? 376 LEU D O 1 ATOM 12137 C CB . LEU D 1 377 ? 24.502 -1.854 15.457 1.00 45.12 ? 376 LEU D CB 1 ATOM 12138 C CG . LEU D 1 377 ? 24.396 -3.286 15.954 1.00 42.90 ? 376 LEU D CG 1 ATOM 12139 C CD1 . LEU D 1 377 ? 23.056 -3.474 16.658 1.00 43.09 ? 376 LEU D CD1 1 ATOM 12140 C CD2 . LEU D 1 377 ? 24.577 -4.290 14.821 1.00 39.31 ? 376 LEU D CD2 1 ATOM 12141 N N . LEU D 1 378 ? 25.842 0.881 14.916 1.00 55.86 ? 377 LEU D N 1 ATOM 12142 C CA . LEU D 1 378 ? 25.541 2.280 14.618 1.00 58.28 ? 377 LEU D CA 1 ATOM 12143 C C . LEU D 1 378 ? 26.817 3.062 14.277 1.00 62.82 ? 377 LEU D C 1 ATOM 12144 O O . LEU D 1 378 ? 26.702 4.163 13.765 1.00 74.74 ? 377 LEU D O 1 ATOM 12145 C CB . LEU D 1 378 ? 24.850 2.897 15.845 1.00 58.13 ? 377 LEU D CB 1 ATOM 12146 C CG . LEU D 1 378 ? 23.315 2.859 15.955 1.00 58.72 ? 377 LEU D CG 1 ATOM 12147 C CD1 . LEU D 1 378 ? 22.696 1.639 15.303 1.00 55.73 ? 377 LEU D CD1 1 ATOM 12148 C CD2 . LEU D 1 378 ? 22.796 2.968 17.385 1.00 60.67 ? 377 LEU D CD2 1 ATOM 12149 N N . GLY D 1 379 ? 27.990 2.521 14.531 1.00 65.15 ? 378 GLY D N 1 ATOM 12150 C CA . GLY D 1 379 ? 29.213 3.042 13.940 1.00 75.43 ? 378 GLY D CA 1 ATOM 12151 C C . GLY D 1 379 ? 29.869 4.057 14.860 1.00 90.84 ? 378 GLY D C 1 ATOM 12152 O O . GLY D 1 379 ? 29.394 4.279 15.980 1.00 91.61 ? 378 GLY D O 1 ATOM 12153 N N . PRO D 1 380 ? 30.991 4.655 14.389 1.00 102.10 ? 379 PRO D N 1 ATOM 12154 C CA . PRO D 1 380 ? 31.936 5.382 15.253 1.00 99.63 ? 379 PRO D CA 1 ATOM 12155 C C . PRO D 1 380 ? 31.427 6.698 15.791 1.00 96.15 ? 379 PRO D C 1 ATOM 12156 O O . PRO D 1 380 ? 30.606 6.671 16.692 1.00 89.15 ? 379 PRO D O 1 ATOM 12157 C CB . PRO D 1 380 ? 33.144 5.604 14.320 1.00 106.31 ? 379 PRO D CB 1 ATOM 12158 C CG . PRO D 1 380 ? 32.562 5.647 12.928 1.00 103.48 ? 379 PRO D CG 1 ATOM 12159 C CD . PRO D 1 380 ? 31.363 4.732 12.951 1.00 99.81 ? 379 PRO D CD 1 HETATM 12160 C C1 . NAG E 2 . ? 29.405 -24.806 -4.595 1.00 56.13 ? 401 NAG A C1 1 HETATM 12161 C C2 . NAG E 2 . ? 30.394 -23.745 -4.131 1.00 57.10 ? 401 NAG A C2 1 HETATM 12162 C C3 . NAG E 2 . ? 31.367 -24.286 -3.096 1.00 63.08 ? 401 NAG A C3 1 HETATM 12163 C C4 . NAG E 2 . ? 30.835 -25.344 -2.138 1.00 66.00 ? 401 NAG A C4 1 HETATM 12164 C C5 . NAG E 2 . ? 29.459 -25.886 -2.493 1.00 67.38 ? 401 NAG A C5 1 HETATM 12165 C C6 . NAG E 2 . ? 28.663 -25.987 -1.206 1.00 68.42 ? 401 NAG A C6 1 HETATM 12166 C C7 . NAG E 2 . ? 31.253 -21.896 -5.508 1.00 53.42 ? 401 NAG A C7 1 HETATM 12167 C C8 . NAG E 2 . ? 32.029 -21.406 -6.703 1.00 51.53 ? 401 NAG A C8 1 HETATM 12168 N N2 . NAG E 2 . ? 31.151 -23.213 -5.257 1.00 55.16 ? 401 NAG A N2 1 HETATM 12169 O O3 . NAG E 2 . ? 31.822 -23.225 -2.293 1.00 64.23 ? 401 NAG A O3 1 HETATM 12170 O O4 . NAG E 2 . ? 31.746 -26.440 -2.125 1.00 67.81 ? 401 NAG A O4 1 HETATM 12171 O O5 . NAG E 2 . ? 28.723 -25.098 -3.409 1.00 62.14 ? 401 NAG A O5 1 HETATM 12172 O O6 . NAG E 2 . ? 27.413 -26.520 -1.574 1.00 69.10 ? 401 NAG A O6 1 HETATM 12173 O O7 . NAG E 2 . ? 30.704 -21.060 -4.792 1.00 53.36 ? 401 NAG A O7 1 HETATM 12174 C C1 . NAG F 2 . ? 8.852 -39.432 -19.414 1.00 56.04 ? 402 NAG A C1 1 HETATM 12175 C C2 . NAG F 2 . ? 9.679 -40.727 -19.449 1.00 60.36 ? 402 NAG A C2 1 HETATM 12176 C C3 . NAG F 2 . ? 10.141 -41.021 -18.025 1.00 64.56 ? 402 NAG A C3 1 HETATM 12177 C C4 . NAG F 2 . ? 11.187 -39.982 -17.721 1.00 65.54 ? 402 NAG A C4 1 HETATM 12178 C C5 . NAG F 2 . ? 10.493 -38.611 -17.688 1.00 63.31 ? 402 NAG A C5 1 HETATM 12179 C C6 . NAG F 2 . ? 11.581 -37.541 -17.798 1.00 60.75 ? 402 NAG A C6 1 HETATM 12180 C C7 . NAG F 2 . ? 8.837 -42.440 -21.091 1.00 67.47 ? 402 NAG A C7 1 HETATM 12181 C C8 . NAG F 2 . ? 9.462 -41.824 -22.330 1.00 69.89 ? 402 NAG A C8 1 HETATM 12182 N N2 . NAG F 2 . ? 8.946 -41.906 -19.864 1.00 64.32 ? 402 NAG A N2 1 HETATM 12183 O O3 . NAG F 2 . ? 10.719 -42.296 -17.808 1.00 63.19 ? 402 NAG A O3 1 HETATM 12184 O O4 . NAG F 2 . ? 11.836 -40.327 -16.519 1.00 62.60 ? 402 NAG A O4 1 HETATM 12185 O O5 . NAG F 2 . ? 9.512 -38.375 -18.721 1.00 59.20 ? 402 NAG A O5 1 HETATM 12186 O O6 . NAG F 2 . ? 11.002 -36.252 -17.813 1.00 58.20 ? 402 NAG A O6 1 HETATM 12187 O O7 . NAG F 2 . ? 8.182 -43.470 -21.219 1.00 66.06 ? 402 NAG A O7 1 HETATM 12188 C C1 . NAG G 2 . ? 16.112 -36.352 -38.620 1.00 40.17 ? 403 NAG A C1 1 HETATM 12189 C C2 . NAG G 2 . ? 17.093 -37.054 -39.582 1.00 40.80 ? 403 NAG A C2 1 HETATM 12190 C C3 . NAG G 2 . ? 16.749 -36.972 -41.077 1.00 42.13 ? 403 NAG A C3 1 HETATM 12191 C C4 . NAG G 2 . ? 15.231 -37.183 -41.257 1.00 44.09 ? 403 NAG A C4 1 HETATM 12192 C C5 . NAG G 2 . ? 14.359 -36.407 -40.246 1.00 43.75 ? 403 NAG A C5 1 HETATM 12193 C C6 . NAG G 2 . ? 12.939 -36.958 -40.198 1.00 45.69 ? 403 NAG A C6 1 HETATM 12194 C C7 . NAG G 2 . ? 19.473 -37.265 -38.951 1.00 38.91 ? 403 NAG A C7 1 HETATM 12195 C C8 . NAG G 2 . ? 20.778 -36.492 -38.939 1.00 38.15 ? 403 NAG A C8 1 HETATM 12196 N N2 . NAG G 2 . ? 18.439 -36.562 -39.411 1.00 40.11 ? 403 NAG A N2 1 HETATM 12197 O O3 . NAG G 2 . ? 17.494 -37.958 -41.784 1.00 40.83 ? 403 NAG A O3 1 HETATM 12198 O O4 . NAG G 2 . ? 14.775 -36.806 -42.538 1.00 45.17 ? 403 NAG A O4 1 HETATM 12199 O O5 . NAG G 2 . ? 14.734 -36.540 -38.911 1.00 40.36 ? 403 NAG A O5 1 HETATM 12200 O O6 . NAG G 2 . ? 12.210 -36.192 -39.236 1.00 48.56 ? 403 NAG A O6 1 HETATM 12201 O O7 . NAG G 2 . ? 19.379 -38.453 -38.592 1.00 39.28 ? 403 NAG A O7 1 HETATM 12202 C C1 . NAG H 2 . ? -9.125 -10.700 -27.977 1.00 37.31 ? 404 NAG A C1 1 HETATM 12203 C C2 . NAG H 2 . ? -8.796 -10.399 -29.463 1.00 38.37 ? 404 NAG A C2 1 HETATM 12204 C C3 . NAG H 2 . ? -9.655 -11.083 -30.533 1.00 37.57 ? 404 NAG A C3 1 HETATM 12205 C C4 . NAG H 2 . ? -9.946 -12.513 -30.108 1.00 37.93 ? 404 NAG A C4 1 HETATM 12206 C C5 . NAG H 2 . ? -10.414 -12.530 -28.641 1.00 37.99 ? 404 NAG A C5 1 HETATM 12207 C C6 . NAG H 2 . ? -10.988 -13.841 -28.142 1.00 36.93 ? 404 NAG A C6 1 HETATM 12208 C C7 . NAG H 2 . ? -7.358 -8.473 -29.879 1.00 35.54 ? 404 NAG A C7 1 HETATM 12209 C C8 . NAG H 2 . ? -7.191 -6.993 -30.072 1.00 35.81 ? 404 NAG A C8 1 HETATM 12210 N N2 . NAG H 2 . ? -8.585 -8.975 -29.671 1.00 36.96 ? 404 NAG A N2 1 HETATM 12211 O O3 . NAG H 2 . ? -8.794 -11.229 -31.592 1.00 37.11 ? 404 NAG A O3 1 HETATM 12212 O O4 . NAG H 2 . ? -10.974 -12.974 -30.925 1.00 39.67 ? 404 NAG A O4 1 HETATM 12213 O O5 . NAG H 2 . ? -9.317 -12.126 -27.845 1.00 38.45 ? 404 NAG A O5 1 HETATM 12214 O O6 . NAG H 2 . ? -10.056 -14.707 -28.662 1.00 36.61 ? 404 NAG A O6 1 HETATM 12215 O O7 . NAG H 2 . ? -6.367 -9.150 -29.951 1.00 34.86 ? 404 NAG A O7 1 HETATM 12216 C C1 . MAY I 3 . ? 6.090 -16.162 -21.059 1.00 26.20 ? 405 MAY A C1 1 HETATM 12217 O O1 . MAY I 3 . ? 6.028 -17.693 -18.725 1.00 28.95 ? 405 MAY A O1 1 HETATM 12218 P P1 . MAY I 3 . ? 5.620 -17.591 -20.126 1.00 25.86 ? 405 MAY A P1 1 HETATM 12219 C C2 . MAY I 3 . ? 5.401 -14.978 -20.488 1.00 26.86 ? 405 MAY A C2 1 HETATM 12220 O O2 . MAY I 3 . ? 6.114 -18.936 -20.828 1.00 33.99 ? 405 MAY A O2 1 HETATM 12221 C C3 . MAY I 3 . ? 6.047 -13.722 -21.058 1.00 28.90 ? 405 MAY A C3 1 HETATM 12222 C C4 . MAY I 3 . ? 6.407 -12.757 -19.926 1.00 31.55 ? 405 MAY A C4 1 HETATM 12223 C C5 . MAY I 3 . ? 5.590 -11.526 -19.991 1.00 32.66 ? 405 MAY A C5 1 HETATM 12224 C C6 . MAY I 3 . ? 5.859 -10.541 -20.833 1.00 34.95 ? 405 MAY A C6 1 HETATM 12225 C C7 . MAY I 3 . ? 7.038 -10.493 -21.761 1.00 36.76 ? 405 MAY A C7 1 HETATM 12226 C C8 . MAY I 3 . ? 7.890 -9.420 -21.119 1.00 38.21 ? 405 MAY A C8 1 HETATM 12227 C C9 . MAY I 3 . ? 8.934 -8.820 -21.671 1.00 38.93 ? 405 MAY A C9 1 HETATM 12228 C CM . MAY I 3 . ? 6.937 -19.002 -22.016 1.00 38.50 ? 405 MAY A CM 1 HETATM 12229 C C10 . MAY I 3 . ? 9.425 -9.271 -22.998 1.00 43.72 ? 405 MAY A C10 1 HETATM 12230 C C11 . MAY I 3 . ? 10.868 -8.871 -23.042 1.00 46.88 ? 405 MAY A C11 1 HETATM 12231 C C12 . MAY I 3 . ? 11.230 -7.595 -23.129 1.00 44.86 ? 405 MAY A C12 1 HETATM 12232 C C13 . MAY I 3 . ? 10.243 -6.462 -23.190 1.00 43.34 ? 405 MAY A C13 1 HETATM 12233 C C14 . MAY I 3 . ? 10.557 -5.728 -24.475 1.00 47.02 ? 405 MAY A C14 1 HETATM 12234 C C15 . MAY I 3 . ? 11.801 -5.337 -24.791 1.00 46.06 ? 405 MAY A C15 1 HETATM 12235 C C16 . MAY I 3 . ? 12.960 -5.621 -23.879 1.00 42.60 ? 405 MAY A C16 1 HETATM 12236 N N1 . EPE J 4 . ? 23.634 0.880 -11.454 1.00 39.14 ? 406 EPE A N1 1 HETATM 12237 C C2 . EPE J 4 . ? 24.482 2.081 -11.345 1.00 40.73 ? 406 EPE A C2 1 HETATM 12238 C C3 . EPE J 4 . ? 23.851 3.123 -10.432 1.00 41.22 ? 406 EPE A C3 1 HETATM 12239 N N4 . EPE J 4 . ? 22.492 3.472 -10.901 1.00 41.19 ? 406 EPE A N4 1 HETATM 12240 C C5 . EPE J 4 . ? 21.674 2.261 -10.799 1.00 38.60 ? 406 EPE A C5 1 HETATM 12241 C C6 . EPE J 4 . ? 22.244 1.257 -11.812 1.00 39.13 ? 406 EPE A C6 1 HETATM 12242 C C7 . EPE J 4 . ? 21.973 4.583 -10.083 1.00 45.01 ? 406 EPE A C7 1 HETATM 12243 C C8 . EPE J 4 . ? 20.518 4.902 -10.398 1.00 46.84 ? 406 EPE A C8 1 HETATM 12244 O O8 . EPE J 4 . ? 20.203 6.266 -10.012 1.00 55.04 ? 406 EPE A O8 1 HETATM 12245 C C9 . EPE J 4 . ? 24.125 -0.199 -12.365 1.00 38.65 ? 406 EPE A C9 1 HETATM 12246 C C10 . EPE J 4 . ? 24.769 0.211 -13.696 1.00 38.26 ? 406 EPE A C10 1 HETATM 12247 S S . EPE J 4 . ? 25.620 -1.017 -14.479 1.00 37.70 ? 406 EPE A S 1 HETATM 12248 O O1S . EPE J 4 . ? 27.070 -0.907 -14.163 1.00 38.37 ? 406 EPE A O1S 1 HETATM 12249 O O2S . EPE J 4 . ? 25.386 -0.599 -15.873 1.00 35.89 ? 406 EPE A O2S 1 HETATM 12250 O O3S . EPE J 4 . ? 25.209 -2.405 -14.131 1.00 32.63 ? 406 EPE A O3S 1 HETATM 12251 P P . PO4 K 5 . ? -10.698 -33.351 -6.435 1.00 51.82 ? 407 PO4 A P 1 HETATM 12252 O O1 . PO4 K 5 . ? -11.346 -32.235 -7.220 1.00 50.42 ? 407 PO4 A O1 1 HETATM 12253 O O2 . PO4 K 5 . ? -9.215 -33.269 -6.522 1.00 49.49 ? 407 PO4 A O2 1 HETATM 12254 O O3 . PO4 K 5 . ? -11.121 -34.724 -6.992 1.00 53.41 ? 407 PO4 A O3 1 HETATM 12255 O O4 . PO4 K 5 . ? -11.049 -33.173 -4.961 1.00 53.00 ? 407 PO4 A O4 1 HETATM 12256 C C1 . NAG L 2 . ? -38.544 29.056 -3.497 1.00 46.80 ? 401 NAG B C1 1 HETATM 12257 C C2 . NAG L 2 . ? -39.317 27.935 -2.812 1.00 48.43 ? 401 NAG B C2 1 HETATM 12258 C C3 . NAG L 2 . ? -40.132 28.662 -1.786 1.00 50.02 ? 401 NAG B C3 1 HETATM 12259 C C4 . NAG L 2 . ? -39.100 29.159 -0.769 1.00 52.47 ? 401 NAG B C4 1 HETATM 12260 C C5 . NAG L 2 . ? -38.160 30.162 -1.428 1.00 51.14 ? 401 NAG B C5 1 HETATM 12261 C C6 . NAG L 2 . ? -36.966 30.335 -0.558 1.00 50.47 ? 401 NAG B C6 1 HETATM 12262 C C7 . NAG L 2 . ? -40.474 25.906 -3.771 1.00 55.51 ? 401 NAG B C7 1 HETATM 12263 C C8 . NAG L 2 . ? -41.446 25.473 -4.857 1.00 56.24 ? 401 NAG B C8 1 HETATM 12264 N N2 . NAG L 2 . ? -40.195 27.248 -3.733 1.00 52.11 ? 401 NAG B N2 1 HETATM 12265 O O3 . NAG L 2 . ? -41.034 27.766 -1.229 1.00 50.51 ? 401 NAG B O3 1 HETATM 12266 O O4 . NAG L 2 . ? -39.694 29.892 0.254 1.00 51.13 ? 401 NAG B O4 1 HETATM 12267 O O5 . NAG L 2 . ? -37.630 29.747 -2.666 1.00 47.29 ? 401 NAG B O5 1 HETATM 12268 O O6 . NAG L 2 . ? -36.427 31.456 -1.190 1.00 56.22 ? 401 NAG B O6 1 HETATM 12269 O O7 . NAG L 2 . ? -40.032 25.008 -3.024 1.00 51.91 ? 401 NAG B O7 1 HETATM 12270 C C1 . NAG M 2 . ? -21.653 42.945 -22.589 1.00 64.99 ? 402 NAG B C1 1 HETATM 12271 C C2 . NAG M 2 . ? -22.351 44.322 -22.448 1.00 78.00 ? 402 NAG B C2 1 HETATM 12272 C C3 . NAG M 2 . ? -23.055 44.630 -21.125 1.00 75.53 ? 402 NAG B C3 1 HETATM 12273 C C4 . NAG M 2 . ? -23.767 43.439 -20.525 1.00 71.04 ? 402 NAG B C4 1 HETATM 12274 C C5 . NAG M 2 . ? -23.073 42.109 -20.766 1.00 65.15 ? 402 NAG B C5 1 HETATM 12275 C C6 . NAG M 2 . ? -24.142 41.036 -20.676 1.00 58.96 ? 402 NAG B C6 1 HETATM 12276 C C7 . NAG M 2 . ? -21.837 46.406 -23.660 1.00 84.50 ? 402 NAG B C7 1 HETATM 12277 C C8 . NAG M 2 . ? -22.917 46.167 -24.702 1.00 78.26 ? 402 NAG B C8 1 HETATM 12278 N N2 . NAG M 2 . ? -21.571 45.533 -22.678 1.00 81.32 ? 402 NAG B N2 1 HETATM 12279 O O3 . NAG M 2 . ? -24.030 45.638 -21.373 1.00 74.88 ? 402 NAG B O3 1 HETATM 12280 O O4 . NAG M 2 . ? -23.822 43.645 -19.131 1.00 69.00 ? 402 NAG B O4 1 HETATM 12281 O O5 . NAG M 2 . ? -22.428 41.924 -22.002 1.00 61.05 ? 402 NAG B O5 1 HETATM 12282 O O6 . NAG M 2 . ? -23.441 39.853 -20.354 1.00 58.45 ? 402 NAG B O6 1 HETATM 12283 O O7 . NAG M 2 . ? -21.146 47.415 -23.728 1.00 88.85 ? 402 NAG B O7 1 HETATM 12284 C C1 . NAG N 2 . ? -34.365 41.730 -39.269 1.00 38.20 ? 403 NAG B C1 1 HETATM 12285 C C2 . NAG N 2 . ? -35.554 42.691 -39.535 1.00 37.91 ? 403 NAG B C2 1 HETATM 12286 C C3 . NAG N 2 . ? -35.765 43.008 -41.067 1.00 39.46 ? 403 NAG B C3 1 HETATM 12287 C C4 . NAG N 2 . ? -34.468 43.428 -41.745 1.00 41.10 ? 403 NAG B C4 1 HETATM 12288 C C5 . NAG N 2 . ? -33.311 42.474 -41.333 1.00 41.87 ? 403 NAG B C5 1 HETATM 12289 C C6 . NAG N 2 . ? -31.915 42.964 -41.746 1.00 42.62 ? 403 NAG B C6 1 HETATM 12290 C C7 . NAG N 2 . ? -37.732 43.128 -38.273 1.00 34.36 ? 403 NAG B C7 1 HETATM 12291 C C8 . NAG N 2 . ? -38.983 42.507 -37.760 1.00 33.01 ? 403 NAG B C8 1 HETATM 12292 N N2 . NAG N 2 . ? -36.819 42.304 -38.876 1.00 35.94 ? 403 NAG B N2 1 HETATM 12293 O O3 . NAG N 2 . ? -36.756 43.998 -41.384 1.00 37.88 ? 403 NAG B O3 1 HETATM 12294 O O4 . NAG N 2 . ? -34.686 43.503 -43.154 1.00 42.98 ? 403 NAG B O4 1 HETATM 12295 O O5 . NAG N 2 . ? -33.173 42.178 -39.924 1.00 41.87 ? 403 NAG B O5 1 HETATM 12296 O O6 . NAG N 2 . ? -31.435 43.854 -40.748 1.00 42.14 ? 403 NAG B O6 1 HETATM 12297 O O7 . NAG N 2 . ? -37.630 44.333 -38.070 1.00 34.42 ? 403 NAG B O7 1 HETATM 12298 C C1 . NAG O 2 . ? -8.194 13.922 -36.408 1.00 38.98 ? 404 NAG B C1 1 HETATM 12299 C C2 . NAG O 2 . ? -8.961 13.723 -37.700 1.00 40.38 ? 404 NAG B C2 1 HETATM 12300 C C3 . NAG O 2 . ? -8.231 14.358 -38.886 1.00 41.34 ? 404 NAG B C3 1 HETATM 12301 C C4 . NAG O 2 . ? -7.686 15.734 -38.524 1.00 39.84 ? 404 NAG B C4 1 HETATM 12302 C C5 . NAG O 2 . ? -6.937 15.705 -37.201 1.00 39.33 ? 404 NAG B C5 1 HETATM 12303 C C6 . NAG O 2 . ? -6.237 17.000 -36.757 1.00 38.05 ? 404 NAG B C6 1 HETATM 12304 C C7 . NAG O 2 . ? -10.527 11.887 -37.896 1.00 41.85 ? 404 NAG B C7 1 HETATM 12305 C C8 . NAG O 2 . ? -10.716 10.394 -37.885 1.00 42.37 ? 404 NAG B C8 1 HETATM 12306 N N2 . NAG O 2 . ? -9.264 12.309 -37.760 1.00 39.99 ? 404 NAG B N2 1 HETATM 12307 O O3 . NAG O 2 . ? -9.196 14.721 -39.820 1.00 44.37 ? 404 NAG B O3 1 HETATM 12308 O O4 . NAG O 2 . ? -6.816 16.135 -39.519 1.00 38.75 ? 404 NAG B O4 1 HETATM 12309 O O5 . NAG O 2 . ? -7.949 15.323 -36.321 1.00 39.63 ? 404 NAG B O5 1 HETATM 12310 O O6 . NAG O 2 . ? -7.036 18.093 -37.138 1.00 38.14 ? 404 NAG B O6 1 HETATM 12311 O O7 . NAG O 2 . ? -11.516 12.633 -38.046 1.00 40.09 ? 404 NAG B O7 1 HETATM 12312 C C1 . MAY P 3 . ? -20.670 19.830 -25.606 1.00 21.60 ? 405 MAY B C1 1 HETATM 12313 O O1 . MAY P 3 . ? -20.265 21.433 -23.229 1.00 19.92 ? 405 MAY B O1 1 HETATM 12314 P P1 . MAY P 3 . ? -20.010 21.201 -24.676 1.00 21.39 ? 405 MAY B P1 1 HETATM 12315 C C2 . MAY P 3 . ? -20.153 18.531 -25.099 1.00 24.56 ? 405 MAY B C2 1 HETATM 12316 O O2 . MAY P 3 . ? -20.655 22.526 -25.158 1.00 28.07 ? 405 MAY B O2 1 HETATM 12317 C C3 . MAY P 3 . ? -21.032 17.350 -25.575 1.00 29.15 ? 405 MAY B C3 1 HETATM 12318 C C4 . MAY P 3 . ? -20.372 15.991 -25.308 1.00 33.26 ? 405 MAY B C4 1 HETATM 12319 C C5 . MAY P 3 . ? -21.276 14.999 -24.629 1.00 40.97 ? 405 MAY B C5 1 HETATM 12320 C C6 . MAY P 3 . ? -22.318 14.342 -25.195 1.00 47.78 ? 405 MAY B C6 1 HETATM 12321 C C7 . MAY P 3 . ? -22.736 14.535 -26.651 1.00 55.99 ? 405 MAY B C7 1 HETATM 12322 C C8 . MAY P 3 . ? -24.237 14.468 -27.006 1.00 56.46 ? 405 MAY B C8 1 HETATM 12323 C C9 . MAY P 3 . ? -25.060 13.405 -26.785 1.00 59.99 ? 405 MAY B C9 1 HETATM 12324 C CM . MAY P 3 . ? -21.521 22.628 -26.320 1.00 29.26 ? 405 MAY B CM 1 HETATM 12325 C C10 . MAY P 3 . ? -24.694 12.084 -26.090 1.00 56.83 ? 405 MAY B C10 1 HETATM 12326 C C11 . MAY P 3 . ? -24.982 10.823 -26.881 1.00 56.26 ? 405 MAY B C11 1 HETATM 12327 C C12 . MAY P 3 . ? -26.196 10.275 -27.078 1.00 58.13 ? 405 MAY B C12 1 HETATM 12328 C C13 . MAY P 3 . ? -27.484 10.842 -26.528 1.00 56.26 ? 405 MAY B C13 1 HETATM 12329 C C14 . MAY P 3 . ? -28.655 10.261 -27.277 1.00 55.20 ? 405 MAY B C14 1 HETATM 12330 N N1 . EPE Q 4 . ? -36.298 3.365 -12.630 1.00 45.62 ? 406 EPE B N1 1 HETATM 12331 C C2 . EPE Q 4 . ? -36.814 2.042 -12.302 1.00 51.94 ? 406 EPE B C2 1 HETATM 12332 C C3 . EPE Q 4 . ? -35.755 1.182 -11.581 1.00 55.22 ? 406 EPE B C3 1 HETATM 12333 N N4 . EPE Q 4 . ? -34.581 1.032 -12.460 1.00 54.56 ? 406 EPE B N4 1 HETATM 12334 C C5 . EPE Q 4 . ? -34.117 2.396 -12.855 1.00 51.31 ? 406 EPE B C5 1 HETATM 12335 C C6 . EPE Q 4 . ? -35.202 3.229 -13.573 1.00 46.80 ? 406 EPE B C6 1 HETATM 12336 C C7 . EPE Q 4 . ? -33.529 0.197 -11.820 1.00 56.76 ? 406 EPE B C7 1 HETATM 12337 C C8 . EPE Q 4 . ? -33.424 -1.168 -12.530 1.00 59.62 ? 406 EPE B C8 1 HETATM 12338 O O8 . EPE Q 4 . ? -32.143 -1.846 -12.402 1.00 59.23 ? 406 EPE B O8 1 HETATM 12339 C C9 . EPE Q 4 . ? -37.423 4.210 -13.028 1.00 47.38 ? 406 EPE B C9 1 HETATM 12340 C C10 . EPE Q 4 . ? -37.404 4.891 -14.408 1.00 47.91 ? 406 EPE B C10 1 HETATM 12341 S S . EPE Q 4 . ? -38.920 5.556 -14.824 1.00 44.28 ? 406 EPE B S 1 HETATM 12342 O O1S . EPE Q 4 . ? -39.983 4.501 -14.752 1.00 45.49 ? 406 EPE B O1S 1 HETATM 12343 O O2S . EPE Q 4 . ? -38.821 6.149 -16.212 1.00 46.54 ? 406 EPE B O2S 1 HETATM 12344 O O3S . EPE Q 4 . ? -39.196 6.699 -13.938 1.00 43.96 ? 406 EPE B O3S 1 HETATM 12345 CL CL . CL R 6 . ? 4.503 28.897 -19.309 1.00 41.39 ? 407 CL B CL 1 HETATM 12346 P P . PO4 S 5 . ? 0.249 35.396 -15.444 1.00 42.31 ? 408 PO4 B P 1 HETATM 12347 O O1 . PO4 S 5 . ? 0.541 34.321 -16.459 1.00 41.69 ? 408 PO4 B O1 1 HETATM 12348 O O2 . PO4 S 5 . ? -1.201 35.272 -15.092 1.00 39.32 ? 408 PO4 B O2 1 HETATM 12349 O O3 . PO4 S 5 . ? 0.475 36.777 -15.967 1.00 42.04 ? 408 PO4 B O3 1 HETATM 12350 O O4 . PO4 S 5 . ? 1.151 35.162 -14.231 1.00 44.40 ? 408 PO4 B O4 1 HETATM 12351 C C1 . NAG T 2 . ? -4.733 35.717 1.089 1.00 33.14 ? 401 NAG C C1 1 HETATM 12352 C C2 . NAG T 2 . ? -3.688 35.602 0.006 1.00 32.59 ? 401 NAG C C2 1 HETATM 12353 C C3 . NAG T 2 . ? -4.252 36.397 -1.149 1.00 32.60 ? 401 NAG C C3 1 HETATM 12354 C C4 . NAG T 2 . ? -5.550 35.803 -1.605 1.00 32.85 ? 401 NAG C C4 1 HETATM 12355 C C5 . NAG T 2 . ? -6.515 35.861 -0.458 1.00 32.68 ? 401 NAG C C5 1 HETATM 12356 C C6 . NAG T 2 . ? -7.816 35.195 -0.830 1.00 32.62 ? 401 NAG C C6 1 HETATM 12357 C C7 . NAG T 2 . ? -1.321 35.930 0.525 1.00 33.15 ? 401 NAG C C7 1 HETATM 12358 C C8 . NAG T 2 . ? -0.363 36.945 1.044 1.00 34.58 ? 401 NAG C C8 1 HETATM 12359 N N2 . NAG T 2 . ? -2.555 36.359 0.459 1.00 33.59 ? 401 NAG C N2 1 HETATM 12360 O O3 . NAG T 2 . ? -3.372 36.302 -2.197 1.00 31.99 ? 401 NAG C O3 1 HETATM 12361 O O4 . NAG T 2 . ? -6.071 36.598 -2.625 1.00 35.15 ? 401 NAG C O4 1 HETATM 12362 O O5 . NAG T 2 . ? -5.910 35.116 0.564 1.00 32.49 ? 401 NAG C O5 1 HETATM 12363 O O6 . NAG T 2 . ? -7.509 33.841 -1.034 1.00 32.11 ? 401 NAG C O6 1 HETATM 12364 O O7 . NAG T 2 . ? -0.967 34.806 0.222 1.00 32.51 ? 401 NAG C O7 1 HETATM 12365 C C1 . NAG U 2 . ? -20.061 29.179 25.744 1.00 55.87 ? 402 NAG C C1 1 HETATM 12366 C C2 . NAG U 2 . ? -20.932 30.410 25.841 1.00 58.54 ? 402 NAG C C2 1 HETATM 12367 C C3 . NAG U 2 . ? -21.654 30.671 24.543 1.00 61.51 ? 402 NAG C C3 1 HETATM 12368 C C4 . NAG U 2 . ? -20.543 30.783 23.497 1.00 64.11 ? 402 NAG C C4 1 HETATM 12369 C C5 . NAG U 2 . ? -19.842 29.389 23.407 1.00 64.20 ? 402 NAG C C5 1 HETATM 12370 C C6 . NAG U 2 . ? -18.821 29.169 22.274 1.00 62.69 ? 402 NAG C C6 1 HETATM 12371 C C7 . NAG U 2 . ? -21.835 30.581 28.128 1.00 63.16 ? 402 NAG C C7 1 HETATM 12372 C C8 . NAG U 2 . ? -20.638 31.265 28.756 1.00 62.09 ? 402 NAG C C8 1 HETATM 12373 N N2 . NAG U 2 . ? -21.923 30.211 26.850 1.00 61.22 ? 402 NAG C N2 1 HETATM 12374 O O3 . NAG U 2 . ? -22.459 31.825 24.672 1.00 58.80 ? 402 NAG C O3 1 HETATM 12375 O O4 . NAG U 2 . ? -21.076 31.263 22.279 1.00 58.89 ? 402 NAG C O4 1 HETATM 12376 O O5 . NAG U 2 . ? -19.196 29.116 24.630 1.00 57.24 ? 402 NAG C O5 1 HETATM 12377 O O6 . NAG U 2 . ? -17.621 29.883 22.491 1.00 59.08 ? 402 NAG C O6 1 HETATM 12378 O O7 . NAG U 2 . ? -22.789 30.326 28.839 1.00 65.11 ? 402 NAG C O7 1 HETATM 12379 C C1 . NAG V 2 . ? -9.258 37.920 37.911 1.00 59.47 ? 403 NAG C C1 1 HETATM 12380 C C2 . NAG V 2 . ? -9.056 38.105 39.451 1.00 55.37 ? 403 NAG C C2 1 HETATM 12381 C C3 . NAG V 2 . ? -10.085 39.000 40.157 1.00 52.81 ? 403 NAG C C3 1 HETATM 12382 C C4 . NAG V 2 . ? -10.288 40.296 39.380 1.00 51.79 ? 403 NAG C C4 1 HETATM 12383 C C5 . NAG V 2 . ? -10.495 40.057 37.874 1.00 56.40 ? 403 NAG C C5 1 HETATM 12384 C C6 . NAG V 2 . ? -10.425 41.259 36.898 1.00 59.14 ? 403 NAG C C6 1 HETATM 12385 C C7 . NAG V 2 . ? -7.533 36.409 40.294 1.00 52.78 ? 403 NAG C C7 1 HETATM 12386 C C8 . NAG V 2 . ? -7.487 34.990 40.774 1.00 52.31 ? 403 NAG C C8 1 HETATM 12387 N N2 . NAG V 2 . ? -8.801 36.776 40.000 1.00 53.24 ? 403 NAG C N2 1 HETATM 12388 O O3 . NAG V 2 . ? -9.745 39.192 41.537 1.00 49.34 ? 403 NAG C O3 1 HETATM 12389 O O4 . NAG V 2 . ? -11.471 40.719 39.963 1.00 48.56 ? 403 NAG C O4 1 HETATM 12390 O O5 . NAG V 2 . ? -9.560 39.153 37.294 1.00 64.00 ? 403 NAG C O5 1 HETATM 12391 O O6 . NAG V 2 . ? -9.307 41.233 35.955 1.00 59.21 ? 403 NAG C O6 1 HETATM 12392 O O7 . NAG V 2 . ? -6.499 37.148 40.172 1.00 49.46 ? 403 NAG C O7 1 HETATM 12393 C C1 . NAG W 2 . ? -0.804 1.650 33.308 1.00 56.25 ? 404 NAG C C1 1 HETATM 12394 C C2 . NAG W 2 . ? 0.290 2.193 34.199 1.00 55.18 ? 404 NAG C C2 1 HETATM 12395 C C3 . NAG W 2 . ? -0.036 1.797 35.600 1.00 56.67 ? 404 NAG C C3 1 HETATM 12396 C C4 . NAG W 2 . ? -1.539 1.994 35.872 1.00 57.07 ? 404 NAG C C4 1 HETATM 12397 C C5 . NAG W 2 . ? -2.475 1.502 34.750 1.00 55.30 ? 404 NAG C C5 1 HETATM 12398 C C6 . NAG W 2 . ? -3.998 1.655 34.919 1.00 53.94 ? 404 NAG C C6 1 HETATM 12399 C C7 . NAG W 2 . ? 2.720 2.052 33.704 1.00 53.21 ? 404 NAG C C7 1 HETATM 12400 C C8 . NAG W 2 . ? 3.762 1.022 33.287 1.00 52.93 ? 404 NAG C C8 1 HETATM 12401 N N2 . NAG W 2 . ? 1.509 1.517 33.828 1.00 55.57 ? 404 NAG C N2 1 HETATM 12402 O O3 . NAG W 2 . ? 0.791 2.715 36.264 1.00 57.83 ? 404 NAG C O3 1 HETATM 12403 O O4 . NAG W 2 . ? -1.863 1.293 37.028 1.00 57.37 ? 404 NAG C O4 1 HETATM 12404 O O5 . NAG W 2 . ? -2.082 2.181 33.609 1.00 54.73 ? 404 NAG C O5 1 HETATM 12405 O O6 . NAG W 2 . ? -4.454 2.975 34.944 1.00 50.94 ? 404 NAG C O6 1 HETATM 12406 O O7 . NAG W 2 . ? 2.964 3.244 33.907 1.00 49.25 ? 404 NAG C O7 1 HETATM 12407 C C1 . MAY X 3 . ? -1.400 15.816 22.699 1.00 32.91 ? 405 MAY C C1 1 HETATM 12408 O O1 . MAY X 3 . ? -3.550 16.097 20.950 1.00 30.69 ? 405 MAY C O1 1 HETATM 12409 P P1 . MAY X 3 . ? -3.167 15.865 22.410 1.00 32.85 ? 405 MAY C P1 1 HETATM 12410 C C2 . MAY X 3 . ? -0.827 14.765 21.805 1.00 34.65 ? 405 MAY C C2 1 HETATM 12411 O O2 . MAY X 3 . ? -3.885 17.059 23.240 1.00 37.11 ? 405 MAY C O2 1 HETATM 12412 C C3 . MAY X 3 . ? 0.249 13.954 22.478 1.00 39.32 ? 405 MAY C C3 1 HETATM 12413 C C4 . MAY X 3 . ? 1.606 14.015 21.786 1.00 43.13 ? 405 MAY C C4 1 HETATM 12414 C C5 . MAY X 3 . ? 1.799 12.795 20.906 1.00 48.07 ? 405 MAY C C5 1 HETATM 12415 C C6 . MAY X 3 . ? 2.988 12.226 20.635 1.00 54.70 ? 405 MAY C C6 1 HETATM 12416 C C7 . MAY X 3 . ? 4.381 12.648 21.130 1.00 57.92 ? 405 MAY C C7 1 HETATM 12417 C C8 . MAY X 3 . ? 4.557 14.136 21.362 1.00 61.11 ? 405 MAY C C8 1 HETATM 12418 C C9 . MAY X 3 . ? 5.724 14.780 21.521 1.00 64.70 ? 405 MAY C C9 1 HETATM 12419 C CM . MAY X 3 . ? -3.228 18.043 24.038 1.00 39.89 ? 405 MAY C CM 1 HETATM 12420 C C10 . MAY X 3 . ? 7.130 14.210 21.412 1.00 64.81 ? 405 MAY C C10 1 HETATM 12421 C C11 . MAY X 3 . ? 7.824 15.326 20.649 1.00 65.59 ? 405 MAY C C11 1 HETATM 12422 C C12 . MAY X 3 . ? 9.115 15.679 20.617 1.00 65.87 ? 405 MAY C C12 1 HETATM 12423 C C13 . MAY X 3 . ? 10.264 15.003 21.334 1.00 68.78 ? 405 MAY C C13 1 HETATM 12424 C C14 . MAY X 3 . ? 11.524 15.730 20.926 1.00 67.16 ? 405 MAY C C14 1 HETATM 12425 C C15 . MAY X 3 . ? 11.422 16.823 20.175 1.00 64.44 ? 405 MAY C C15 1 HETATM 12426 N N1 . EPE Y 4 . ? 17.278 19.061 4.578 1.00 79.18 ? 406 EPE C N1 1 HETATM 12427 C C2 . EPE Y 4 . ? 18.040 17.848 4.992 1.00 81.26 ? 406 EPE C C2 1 HETATM 12428 C C3 . EPE Y 4 . ? 18.664 17.080 3.797 1.00 83.16 ? 406 EPE C C3 1 HETATM 12429 N N4 . EPE Y 4 . ? 17.714 16.911 2.649 1.00 86.20 ? 406 EPE C N4 1 HETATM 12430 C C5 . EPE Y 4 . ? 17.065 18.205 2.353 1.00 86.50 ? 406 EPE C C5 1 HETATM 12431 C C6 . EPE Y 4 . ? 16.285 18.668 3.573 1.00 80.30 ? 406 EPE C C6 1 HETATM 12432 C C7 . EPE Y 4 . ? 18.328 16.276 1.439 1.00 84.63 ? 406 EPE C C7 1 HETATM 12433 C C8 . EPE Y 4 . ? 18.354 17.075 0.111 1.00 82.35 ? 406 EPE C C8 1 HETATM 12434 O O8 . EPE Y 4 . ? 17.156 16.883 -0.685 1.00 72.87 ? 406 EPE C O8 1 HETATM 12435 C C9 . EPE Y 4 . ? 16.569 19.737 5.685 1.00 73.87 ? 406 EPE C C9 1 HETATM 12436 C C10 . EPE Y 4 . ? 17.476 20.738 6.382 1.00 70.48 ? 406 EPE C C10 1 HETATM 12437 S S . EPE Y 4 . ? 16.820 22.256 6.592 1.00 66.36 ? 406 EPE C S 1 HETATM 12438 O O1S . EPE Y 4 . ? 17.817 23.165 5.991 1.00 70.94 ? 406 EPE C O1S 1 HETATM 12439 O O2S . EPE Y 4 . ? 15.537 22.616 5.956 1.00 59.87 ? 406 EPE C O2S 1 HETATM 12440 O O3S . EPE Y 4 . ? 16.699 22.460 8.046 1.00 64.03 ? 406 EPE C O3S 1 HETATM 12441 P P . PO4 Z 5 . ? -28.225 7.717 19.580 0.50 29.96 ? 407 PO4 C P 1 HETATM 12442 O O1 . PO4 Z 5 . ? -28.941 6.784 18.642 0.50 30.79 ? 407 PO4 C O1 1 HETATM 12443 O O2 . PO4 Z 5 . ? -27.398 8.695 18.804 0.50 28.12 ? 407 PO4 C O2 1 HETATM 12444 O O3 . PO4 Z 5 . ? -27.260 6.890 20.396 0.50 29.83 ? 407 PO4 C O3 1 HETATM 12445 O O4 . PO4 Z 5 . ? -29.167 8.430 20.504 0.50 30.89 ? 407 PO4 C O4 1 HETATM 12446 C C1 . NAG AA 2 . ? 16.292 -47.227 14.310 1.00 76.10 ? 401 NAG D C1 1 HETATM 12447 C C2 . NAG AA 2 . ? 14.916 -47.837 14.263 1.00 79.12 ? 401 NAG D C2 1 HETATM 12448 C C3 . NAG AA 2 . ? 14.978 -48.961 13.265 1.00 80.56 ? 401 NAG D C3 1 HETATM 12449 C C4 . NAG AA 2 . ? 15.391 -48.288 11.962 1.00 78.65 ? 401 NAG D C4 1 HETATM 12450 C C5 . NAG AA 2 . ? 16.881 -48.122 12.088 1.00 76.20 ? 401 NAG D C5 1 HETATM 12451 C C6 . NAG AA 2 . ? 17.511 -47.566 10.824 1.00 75.40 ? 401 NAG D C6 1 HETATM 12452 C C7 . NAG AA 2 . ? 13.572 -47.951 16.363 1.00 84.31 ? 401 NAG D C7 1 HETATM 12453 C C8 . NAG AA 2 . ? 13.601 -48.515 17.761 1.00 82.84 ? 401 NAG D C8 1 HETATM 12454 N N2 . NAG AA 2 . ? 14.659 -48.254 15.631 1.00 83.65 ? 401 NAG D N2 1 HETATM 12455 O O3 . NAG AA 2 . ? 13.709 -49.505 13.203 1.00 82.39 ? 401 NAG D O3 1 HETATM 12456 O O4 . NAG AA 2 . ? 15.151 -49.040 10.818 1.00 80.70 ? 401 NAG D O4 1 HETATM 12457 O O5 . NAG AA 2 . ? 17.075 -47.190 13.112 1.00 74.12 ? 401 NAG D O5 1 HETATM 12458 O O6 . NAG AA 2 . ? 17.041 -46.252 10.593 1.00 75.07 ? 401 NAG D O6 1 HETATM 12459 O O7 . NAG AA 2 . ? 12.610 -47.280 15.954 1.00 82.89 ? 401 NAG D O7 1 HETATM 12460 C C1 . NAG BA 2 . ? 41.957 -34.751 19.470 1.00 63.47 ? 402 NAG D C1 1 HETATM 12461 C C2 . NAG BA 2 . ? 42.768 -36.029 19.851 1.00 70.31 ? 402 NAG D C2 1 HETATM 12462 C C3 . NAG BA 2 . ? 42.684 -36.952 18.639 1.00 70.49 ? 402 NAG D C3 1 HETATM 12463 C C4 . NAG BA 2 . ? 41.230 -37.268 18.258 1.00 69.45 ? 402 NAG D C4 1 HETATM 12464 C C5 . NAG BA 2 . ? 40.320 -36.032 18.255 1.00 66.21 ? 402 NAG D C5 1 HETATM 12465 C C6 . NAG BA 2 . ? 38.871 -36.532 18.216 1.00 63.42 ? 402 NAG D C6 1 HETATM 12466 C C7 . NAG BA 2 . ? 44.555 -36.067 21.687 1.00 77.95 ? 402 NAG D C7 1 HETATM 12467 C C8 . NAG BA 2 . ? 43.562 -35.983 22.827 1.00 72.16 ? 402 NAG D C8 1 HETATM 12468 N N2 . NAG BA 2 . ? 44.172 -36.040 20.361 1.00 72.18 ? 402 NAG D N2 1 HETATM 12469 O O3 . NAG BA 2 . ? 43.351 -38.127 18.979 1.00 70.67 ? 402 NAG D O3 1 HETATM 12470 O O4 . NAG BA 2 . ? 41.144 -37.775 16.948 1.00 64.69 ? 402 NAG D O4 1 HETATM 12471 O O5 . NAG BA 2 . ? 40.585 -35.131 19.338 1.00 62.68 ? 402 NAG D O5 1 HETATM 12472 O O6 . NAG BA 2 . ? 38.151 -35.951 19.276 1.00 55.53 ? 402 NAG D O6 1 HETATM 12473 O O7 . NAG BA 2 . ? 45.732 -36.123 22.076 1.00 76.25 ? 402 NAG D O7 1 HETATM 12474 C C1 . NAG CA 2 . ? 44.057 -38.843 38.855 1.00 37.90 ? 403 NAG D C1 1 HETATM 12475 C C2 . NAG CA 2 . ? 45.543 -39.079 38.746 1.00 38.78 ? 403 NAG D C2 1 HETATM 12476 C C3 . NAG CA 2 . ? 46.284 -38.155 39.684 1.00 39.17 ? 403 NAG D C3 1 HETATM 12477 C C4 . NAG CA 2 . ? 45.979 -36.696 39.341 1.00 39.82 ? 403 NAG D C4 1 HETATM 12478 C C5 . NAG CA 2 . ? 44.444 -36.559 39.395 1.00 39.32 ? 403 NAG D C5 1 HETATM 12479 C C6 . NAG CA 2 . ? 43.854 -35.145 39.243 1.00 39.12 ? 403 NAG D C6 1 HETATM 12480 C C7 . NAG CA 2 . ? 46.463 -41.232 38.281 1.00 43.27 ? 403 NAG D C7 1 HETATM 12481 C C8 . NAG CA 2 . ? 46.729 -42.664 38.682 1.00 43.94 ? 403 NAG D C8 1 HETATM 12482 N N2 . NAG CA 2 . ? 45.770 -40.447 39.077 1.00 41.05 ? 403 NAG D N2 1 HETATM 12483 O O3 . NAG CA 2 . ? 47.633 -38.291 39.467 1.00 39.17 ? 403 NAG D O3 1 HETATM 12484 O O4 . NAG CA 2 . ? 46.705 -35.829 40.212 1.00 40.59 ? 403 NAG D O4 1 HETATM 12485 O O5 . NAG CA 2 . ? 43.903 -37.491 38.461 1.00 36.78 ? 403 NAG D O5 1 HETATM 12486 O O6 . NAG CA 2 . ? 44.799 -34.214 38.774 1.00 41.80 ? 403 NAG D O6 1 HETATM 12487 O O7 . NAG CA 2 . ? 46.905 -40.755 37.251 1.00 45.77 ? 403 NAG D O7 1 HETATM 12488 C C1 . NAG DA 2 . ? 28.642 -5.544 33.330 1.00 62.05 ? 404 NAG D C1 1 HETATM 12489 C C2 . NAG DA 2 . ? 28.710 -5.834 34.814 1.00 62.33 ? 404 NAG D C2 1 HETATM 12490 C C3 . NAG DA 2 . ? 29.952 -5.150 35.403 1.00 65.69 ? 404 NAG D C3 1 HETATM 12491 C C4 . NAG DA 2 . ? 31.237 -5.408 34.594 1.00 64.67 ? 404 NAG D C4 1 HETATM 12492 C C5 . NAG DA 2 . ? 30.990 -5.289 33.104 1.00 63.26 ? 404 NAG D C5 1 HETATM 12493 C C6 . NAG DA 2 . ? 32.214 -5.762 32.352 1.00 62.75 ? 404 NAG D C6 1 HETATM 12494 C C7 . NAG DA 2 . ? 26.694 -6.210 36.155 1.00 63.64 ? 404 NAG D C7 1 HETATM 12495 C C8 . NAG DA 2 . ? 25.445 -5.620 36.767 1.00 66.64 ? 404 NAG D C8 1 HETATM 12496 N N2 . NAG DA 2 . ? 27.480 -5.404 35.437 1.00 62.59 ? 404 NAG D N2 1 HETATM 12497 O O3 . NAG DA 2 . ? 30.198 -5.686 36.667 1.00 68.64 ? 404 NAG D O3 1 HETATM 12498 O O4 . NAG DA 2 . ? 32.238 -4.461 34.904 1.00 63.11 ? 404 NAG D O4 1 HETATM 12499 O O5 . NAG DA 2 . ? 29.838 -6.002 32.705 1.00 61.96 ? 404 NAG D O5 1 HETATM 12500 O O6 . NAG DA 2 . ? 32.390 -4.749 31.397 1.00 66.54 ? 404 NAG D O6 1 HETATM 12501 O O7 . NAG DA 2 . ? 26.933 -7.399 36.370 1.00 61.90 ? 404 NAG D O7 1 HETATM 12502 C C1 . MAY EA 3 . ? 24.162 -21.789 27.983 1.00 40.18 ? 405 MAY D C1 1 HETATM 12503 O O1 . MAY EA 3 . ? 24.640 -22.635 25.438 1.00 40.38 ? 405 MAY D O1 1 HETATM 12504 P P1 . MAY EA 3 . ? 25.321 -22.069 26.612 1.00 39.51 ? 405 MAY D P1 1 HETATM 12505 C C2 . MAY EA 3 . ? 22.951 -20.919 27.679 1.00 43.22 ? 405 MAY D C2 1 HETATM 12506 O O2 . MAY EA 3 . ? 26.488 -23.056 27.016 1.00 44.75 ? 405 MAY D O2 1 HETATM 12507 C C3 . MAY EA 3 . ? 21.976 -20.763 28.885 1.00 45.54 ? 405 MAY D C3 1 HETATM 12508 C C4 . MAY EA 3 . ? 20.571 -20.166 28.575 1.00 46.43 ? 405 MAY D C4 1 HETATM 12509 C C5 . MAY EA 3 . ? 19.658 -20.024 29.818 1.00 51.44 ? 405 MAY D C5 1 HETATM 12510 C C6 . MAY EA 3 . ? 19.572 -20.912 30.854 1.00 49.79 ? 405 MAY D C6 1 HETATM 12511 C CM . MAY EA 3 . ? 26.303 -24.021 28.067 1.00 48.92 ? 405 MAY D CM 1 HETATM 12512 N N1 . EPE FA 4 . ? -0.411 -30.450 29.649 1.00 110.76 ? 406 EPE D N1 1 HETATM 12513 C C2 . EPE FA 4 . ? -1.718 -30.467 30.347 1.00 114.83 ? 406 EPE D C2 1 HETATM 12514 C C3 . EPE FA 4 . ? -2.854 -29.958 29.436 1.00 115.93 ? 406 EPE D C3 1 HETATM 12515 N N4 . EPE FA 4 . ? -2.563 -28.578 28.989 1.00 112.31 ? 406 EPE D N4 1 HETATM 12516 C C5 . EPE FA 4 . ? -1.283 -28.591 28.253 1.00 107.07 ? 406 EPE D C5 1 HETATM 12517 C C6 . EPE FA 4 . ? -0.169 -29.060 29.203 1.00 106.39 ? 406 EPE D C6 1 HETATM 12518 C C7 . EPE FA 4 . ? -3.696 -27.948 28.259 1.00 113.38 ? 406 EPE D C7 1 HETATM 12519 C C8 . EPE FA 4 . ? -3.725 -28.271 26.762 1.00 111.61 ? 406 EPE D C8 1 HETATM 12520 O O8 . EPE FA 4 . ? -5.007 -27.931 26.225 1.00 111.25 ? 406 EPE D O8 1 HETATM 12521 C C9 . EPE FA 4 . ? 0.701 -31.000 30.474 1.00 111.71 ? 406 EPE D C9 1 HETATM 12522 C C10 . EPE FA 4 . ? 0.680 -32.545 30.528 1.00 119.34 ? 406 EPE D C10 1 HETATM 12523 S S . EPE FA 4 . ? 2.157 -33.344 30.774 1.00 123.13 ? 406 EPE D S 1 HETATM 12524 O O1S . EPE FA 4 . ? 1.938 -34.810 30.611 1.00 118.75 ? 406 EPE D O1S 1 HETATM 12525 O O2S . EPE FA 4 . ? 3.219 -32.897 29.821 1.00 117.59 ? 406 EPE D O2S 1 HETATM 12526 O O3S . EPE FA 4 . ? 2.641 -33.066 32.143 1.00 120.27 ? 406 EPE D O3S 1 HETATM 12527 P P . PO4 GA 5 . ? 38.915 -14.207 5.165 0.50 23.66 ? 407 PO4 D P 1 HETATM 12528 O O1 . PO4 GA 5 . ? 38.699 -13.501 3.877 0.50 24.31 ? 407 PO4 D O1 1 HETATM 12529 O O2 . PO4 GA 5 . ? 40.281 -14.843 5.214 0.50 24.76 ? 407 PO4 D O2 1 HETATM 12530 O O3 . PO4 GA 5 . ? 37.787 -15.171 5.300 0.50 22.15 ? 407 PO4 D O3 1 HETATM 12531 O O4 . PO4 GA 5 . ? 38.765 -13.243 6.322 0.50 23.59 ? 407 PO4 D O4 1 HETATM 12532 O O . HOH HA 7 . ? 26.881 2.974 -8.054 1.00 27.48 ? 501 HOH A O 1 HETATM 12533 O O . HOH HA 7 . ? 18.070 8.613 -17.730 1.00 10.89 ? 502 HOH A O 1 HETATM 12534 O O . HOH HA 7 . ? 19.751 -39.887 -26.693 1.00 12.13 ? 503 HOH A O 1 HETATM 12535 O O . HOH HA 7 . ? 16.865 -41.060 -23.332 1.00 16.57 ? 504 HOH A O 1 HETATM 12536 O O . HOH HA 7 . ? 13.642 -40.406 -29.885 1.00 24.55 ? 505 HOH A O 1 HETATM 12537 O O . HOH HA 7 . ? 0.821 -27.770 -30.835 1.00 13.71 ? 506 HOH A O 1 HETATM 12538 O O . HOH HA 7 . ? 20.492 -37.938 -24.943 1.00 18.68 ? 507 HOH A O 1 HETATM 12539 O O . HOH HA 7 . ? 15.615 -23.709 -10.059 1.00 16.96 ? 508 HOH A O 1 HETATM 12540 O O . HOH HA 7 . ? 21.891 -13.046 -10.600 1.00 27.17 ? 509 HOH A O 1 HETATM 12541 O O . HOH HA 7 . ? 16.537 -4.439 -17.776 1.00 29.23 ? 510 HOH A O 1 HETATM 12542 O O . HOH HA 7 . ? 6.349 -0.834 -17.588 1.00 16.08 ? 511 HOH A O 1 HETATM 12543 O O . HOH HA 7 . ? 3.575 -6.889 -7.648 1.00 27.31 ? 512 HOH A O 1 HETATM 12544 O O . HOH HA 7 . ? -3.269 -6.625 -18.122 1.00 7.22 ? 513 HOH A O 1 HETATM 12545 O O . HOH HA 7 . ? 18.494 -23.110 -18.828 1.00 13.03 ? 514 HOH A O 1 HETATM 12546 O O . HOH HA 7 . ? 8.568 -8.313 -2.571 1.00 12.24 ? 515 HOH A O 1 HETATM 12547 O O . HOH HA 7 . ? 25.110 -12.240 -31.107 1.00 26.61 ? 516 HOH A O 1 HETATM 12548 O O . HOH HA 7 . ? -5.737 1.894 -7.030 1.00 11.68 ? 517 HOH A O 1 HETATM 12549 O O . HOH HA 7 . ? 8.927 -4.209 -3.007 1.00 26.53 ? 518 HOH A O 1 HETATM 12550 O O . HOH HA 7 . ? 17.983 -17.995 -32.612 1.00 28.71 ? 519 HOH A O 1 HETATM 12551 O O . HOH HA 7 . ? 27.800 -25.974 -18.909 1.00 20.50 ? 520 HOH A O 1 HETATM 12552 O O . HOH HA 7 . ? -17.330 -6.484 -6.735 1.00 23.52 ? 521 HOH A O 1 HETATM 12553 O O . HOH HA 7 . ? -17.080 -13.255 -1.731 1.00 49.55 ? 522 HOH A O 1 HETATM 12554 O O . HOH HA 7 . ? -9.609 1.251 -12.629 1.00 18.47 ? 523 HOH A O 1 HETATM 12555 O O . HOH HA 7 . ? -7.045 0.125 -5.538 1.00 24.56 ? 524 HOH A O 1 HETATM 12556 O O . HOH HA 7 . ? 27.590 -3.717 -12.884 1.00 15.40 ? 525 HOH A O 1 HETATM 12557 O O . HOH HA 7 . ? -2.357 -20.208 -24.647 1.00 17.10 ? 526 HOH A O 1 HETATM 12558 O O . HOH HA 7 . ? -4.016 -21.987 -20.027 1.00 18.54 ? 527 HOH A O 1 HETATM 12559 O O . HOH HA 7 . ? 12.252 -2.427 -9.603 1.00 9.19 ? 528 HOH A O 1 HETATM 12560 O O . HOH HA 7 . ? -16.142 -27.130 -9.012 1.00 17.28 ? 529 HOH A O 1 HETATM 12561 O O . HOH HA 7 . ? 4.634 -6.111 -22.400 1.00 21.75 ? 530 HOH A O 1 HETATM 12562 O O . HOH HA 7 . ? 19.197 -15.589 -15.308 1.00 29.33 ? 531 HOH A O 1 HETATM 12563 O O . HOH HA 7 . ? 13.659 2.331 -19.199 1.00 23.31 ? 532 HOH A O 1 HETATM 12564 O O . HOH HA 7 . ? -0.680 0.181 -19.720 1.00 19.92 ? 533 HOH A O 1 HETATM 12565 O O . HOH HA 7 . ? -1.255 -4.315 -19.381 1.00 11.47 ? 534 HOH A O 1 HETATM 12566 O O . HOH HA 7 . ? 30.197 -8.796 -1.797 1.00 23.66 ? 535 HOH A O 1 HETATM 12567 O O . HOH HA 7 . ? -5.417 -10.785 -27.176 1.00 32.08 ? 536 HOH A O 1 HETATM 12568 O O . HOH HA 7 . ? -14.725 -16.237 -2.133 1.00 28.99 ? 537 HOH A O 1 HETATM 12569 O O . HOH HA 7 . ? 11.541 -18.117 -3.166 1.00 25.23 ? 538 HOH A O 1 HETATM 12570 O O . HOH HA 7 . ? 16.203 -36.027 -22.983 1.00 18.28 ? 539 HOH A O 1 HETATM 12571 O O . HOH HA 7 . ? -10.914 -26.333 -4.103 1.00 39.91 ? 540 HOH A O 1 HETATM 12572 O O . HOH HA 7 . ? 9.529 -35.740 -20.500 1.00 26.96 ? 541 HOH A O 1 HETATM 12573 O O . HOH HA 7 . ? -7.051 2.006 -11.674 1.00 19.56 ? 542 HOH A O 1 HETATM 12574 O O . HOH HA 7 . ? 26.429 -17.716 -14.773 1.00 30.65 ? 543 HOH A O 1 HETATM 12575 O O . HOH HA 7 . ? 32.809 -3.981 -4.507 1.00 25.19 ? 544 HOH A O 1 HETATM 12576 O O . HOH HA 7 . ? -4.165 -10.945 -29.527 1.00 17.99 ? 545 HOH A O 1 HETATM 12577 O O . HOH HA 7 . ? 8.495 -30.198 -13.394 1.00 26.90 ? 546 HOH A O 1 HETATM 12578 O O . HOH HA 7 . ? -13.407 -3.852 -17.976 1.00 19.75 ? 547 HOH A O 1 HETATM 12579 O O . HOH HA 7 . ? -14.558 -22.139 2.001 1.00 31.60 ? 548 HOH A O 1 HETATM 12580 O O . HOH HA 7 . ? -19.695 -19.928 -3.674 1.00 40.70 ? 549 HOH A O 1 HETATM 12581 O O . HOH HA 7 . ? 23.717 -3.196 -16.898 1.00 29.95 ? 550 HOH A O 1 HETATM 12582 O O . HOH HA 7 . ? 7.107 -22.624 -28.740 1.00 28.90 ? 551 HOH A O 1 HETATM 12583 O O . HOH HA 7 . ? 27.971 -6.091 -13.857 1.00 20.75 ? 552 HOH A O 1 HETATM 12584 O O . HOH HA 7 . ? -8.420 -13.199 -25.268 1.00 33.78 ? 553 HOH A O 1 HETATM 12585 O O . HOH HA 7 . ? 10.226 -35.234 -28.654 1.00 25.48 ? 554 HOH A O 1 HETATM 12586 O O . HOH HA 7 . ? 19.016 -36.926 -22.973 1.00 11.62 ? 555 HOH A O 1 HETATM 12587 O O . HOH HA 7 . ? 13.798 -18.309 -18.161 1.00 16.66 ? 556 HOH A O 1 HETATM 12588 O O . HOH HA 7 . ? 23.432 -4.341 -14.502 1.00 28.10 ? 557 HOH A O 1 HETATM 12589 O O . HOH HA 7 . ? 30.569 -26.117 -10.548 1.00 29.73 ? 558 HOH A O 1 HETATM 12590 O O . HOH HA 7 . ? 30.967 -15.269 -9.817 1.00 35.97 ? 559 HOH A O 1 HETATM 12591 O O . HOH HA 7 . ? 0.186 -1.827 -5.562 1.00 20.47 ? 560 HOH A O 1 HETATM 12592 O O . HOH HA 7 . ? -8.957 -2.367 -18.519 1.00 22.87 ? 561 HOH A O 1 HETATM 12593 O O . HOH HA 7 . ? -1.870 -21.914 -26.766 1.00 30.73 ? 562 HOH A O 1 HETATM 12594 O O . HOH HA 7 . ? 29.316 -27.325 -21.533 1.00 36.22 ? 563 HOH A O 1 HETATM 12595 O O . HOH HA 7 . ? 26.910 -22.961 -35.767 1.00 34.67 ? 564 HOH A O 1 HETATM 12596 O O . HOH HA 7 . ? 29.884 -10.611 -9.405 1.00 23.24 ? 565 HOH A O 1 HETATM 12597 O O . HOH IA 7 . ? -31.243 44.741 -24.084 1.00 17.97 ? 501 HOH B O 1 HETATM 12598 O O . HOH IA 7 . ? -41.310 1.954 -14.842 1.00 32.06 ? 502 HOH B O 1 HETATM 12599 O O . HOH IA 7 . ? -32.311 -4.275 -20.715 1.00 29.20 ? 503 HOH B O 1 HETATM 12600 O O . HOH IA 7 . ? -26.626 39.563 -38.534 1.00 27.11 ? 504 HOH B O 1 HETATM 12601 O O . HOH IA 7 . ? -49.304 10.252 -9.877 1.00 19.82 ? 505 HOH B O 1 HETATM 12602 O O . HOH IA 7 . ? -28.992 2.147 -13.675 1.00 27.31 ? 506 HOH B O 1 HETATM 12603 O O . HOH IA 7 . ? -34.739 42.227 -25.009 1.00 20.49 ? 507 HOH B O 1 HETATM 12604 O O . HOH IA 7 . ? -24.350 43.840 -25.562 1.00 38.58 ? 508 HOH B O 1 HETATM 12605 O O . HOH IA 7 . ? -50.182 8.716 -12.979 1.00 32.08 ? 509 HOH B O 1 HETATM 12606 O O . HOH IA 7 . ? -16.295 -4.363 -17.656 1.00 10.10 ? 510 HOH B O 1 HETATM 12607 O O . HOH IA 7 . ? 2.007 1.650 -19.954 1.00 16.45 ? 511 HOH B O 1 HETATM 12608 O O . HOH IA 7 . ? -36.706 8.359 -15.018 1.00 18.21 ? 512 HOH B O 1 HETATM 12609 O O . HOH IA 7 . ? -37.729 26.398 -15.096 1.00 26.65 ? 513 HOH B O 1 HETATM 12610 O O . HOH IA 7 . ? -33.858 17.072 -11.169 1.00 13.08 ? 514 HOH B O 1 HETATM 12611 O O . HOH IA 7 . ? -31.766 27.103 -20.050 1.00 13.55 ? 515 HOH B O 1 HETATM 12612 O O . HOH IA 7 . ? -32.114 19.654 -16.840 1.00 27.49 ? 516 HOH B O 1 HETATM 12613 O O . HOH IA 7 . ? -25.616 39.598 -31.438 1.00 26.38 ? 517 HOH B O 1 HETATM 12614 O O . HOH IA 7 . ? -23.417 26.481 -32.711 1.00 18.53 ? 518 HOH B O 1 HETATM 12615 O O . HOH IA 7 . ? -30.915 8.895 -20.303 1.00 24.20 ? 519 HOH B O 1 HETATM 12616 O O . HOH IA 7 . ? -40.502 30.355 -17.521 1.00 23.62 ? 520 HOH B O 1 HETATM 12617 O O . HOH IA 7 . ? -26.856 27.570 -12.195 1.00 14.73 ? 521 HOH B O 1 HETATM 12618 O O . HOH IA 7 . ? -33.540 20.638 -4.779 1.00 20.33 ? 522 HOH B O 1 HETATM 12619 O O . HOH IA 7 . ? -0.506 21.136 -1.058 1.00 8.73 ? 523 HOH B O 1 HETATM 12620 O O . HOH IA 7 . ? -40.766 10.514 -13.287 1.00 12.86 ? 524 HOH B O 1 HETATM 12621 O O . HOH IA 7 . ? -18.632 11.369 -7.202 1.00 11.06 ? 525 HOH B O 1 HETATM 12622 O O . HOH IA 7 . ? -41.993 19.585 -8.172 1.00 13.97 ? 526 HOH B O 1 HETATM 12623 O O . HOH IA 7 . ? -20.211 19.120 -33.502 1.00 19.95 ? 527 HOH B O 1 HETATM 12624 O O . HOH IA 7 . ? -22.404 8.246 -6.352 1.00 30.18 ? 528 HOH B O 1 HETATM 12625 O O . HOH IA 7 . ? 3.401 29.969 -6.233 1.00 16.96 ? 529 HOH B O 1 HETATM 12626 O O . HOH IA 7 . ? -23.099 26.715 -5.530 1.00 32.40 ? 530 HOH B O 1 HETATM 12627 O O . HOH IA 7 . ? -13.780 7.652 -26.510 1.00 14.13 ? 531 HOH B O 1 HETATM 12628 O O . HOH IA 7 . ? -11.833 4.703 -3.580 1.00 27.44 ? 532 HOH B O 1 HETATM 12629 O O . HOH IA 7 . ? -19.478 7.106 -7.214 1.00 22.33 ? 533 HOH B O 1 HETATM 12630 O O . HOH IA 7 . ? -10.315 25.213 -27.065 1.00 28.52 ? 534 HOH B O 1 HETATM 12631 O O . HOH IA 7 . ? -14.149 25.461 -32.890 1.00 13.91 ? 535 HOH B O 1 HETATM 12632 O O . HOH IA 7 . ? -12.641 4.730 -13.038 1.00 9.97 ? 536 HOH B O 1 HETATM 12633 O O . HOH IA 7 . ? -17.419 31.420 -35.870 1.00 16.40 ? 537 HOH B O 1 HETATM 12634 O O . HOH IA 7 . ? -7.820 16.416 -33.431 1.00 15.02 ? 538 HOH B O 1 HETATM 12635 O O . HOH IA 7 . ? -43.245 11.241 -13.443 1.00 25.30 ? 539 HOH B O 1 HETATM 12636 O O . HOH IA 7 . ? -21.377 21.624 -6.683 1.00 11.90 ? 540 HOH B O 1 HETATM 12637 O O . HOH IA 7 . ? -44.336 27.947 -33.768 1.00 27.61 ? 541 HOH B O 1 HETATM 12638 O O . HOH IA 7 . ? -11.490 14.081 -34.587 1.00 34.86 ? 542 HOH B O 1 HETATM 12639 O O . HOH IA 7 . ? 1.250 26.808 -15.903 1.00 14.88 ? 543 HOH B O 1 HETATM 12640 O O . HOH IA 7 . ? -11.154 14.610 -2.837 1.00 27.80 ? 544 HOH B O 1 HETATM 12641 O O . HOH IA 7 . ? -13.188 23.375 -31.006 1.00 15.98 ? 545 HOH B O 1 HETATM 12642 O O . HOH IA 7 . ? -41.504 16.943 -30.413 1.00 26.14 ? 546 HOH B O 1 HETATM 12643 O O . HOH IA 7 . ? -11.670 10.111 -25.818 1.00 23.20 ? 547 HOH B O 1 HETATM 12644 O O . HOH IA 7 . ? -39.574 22.289 -33.080 1.00 44.80 ? 548 HOH B O 1 HETATM 12645 O O . HOH IA 7 . ? -27.727 19.819 -20.171 1.00 15.51 ? 549 HOH B O 1 HETATM 12646 O O . HOH IA 7 . ? -7.034 18.075 -0.225 1.00 37.71 ? 550 HOH B O 1 HETATM 12647 O O . HOH IA 7 . ? -23.402 19.214 -30.609 1.00 31.00 ? 551 HOH B O 1 HETATM 12648 O O . HOH IA 7 . ? -29.801 40.281 -24.391 1.00 17.52 ? 552 HOH B O 1 HETATM 12649 O O . HOH IA 7 . ? -21.624 19.352 -9.388 1.00 17.46 ? 553 HOH B O 1 HETATM 12650 O O . HOH IA 7 . ? 4.486 17.646 -4.837 1.00 33.07 ? 554 HOH B O 1 HETATM 12651 O O . HOH IA 7 . ? 5.103 23.502 -8.538 1.00 25.74 ? 555 HOH B O 1 HETATM 12652 O O . HOH IA 7 . ? -17.688 30.983 -39.206 1.00 26.63 ? 556 HOH B O 1 HETATM 12653 O O . HOH IA 7 . ? -27.342 22.224 -20.903 1.00 3.46 ? 557 HOH B O 1 HETATM 12654 O O . HOH IA 7 . ? 1.117 6.600 -27.995 1.00 33.15 ? 558 HOH B O 1 HETATM 12655 O O . HOH IA 7 . ? -20.840 10.291 -27.901 1.00 44.31 ? 559 HOH B O 1 HETATM 12656 O O . HOH IA 7 . ? -10.592 -1.065 -21.162 1.00 28.21 ? 560 HOH B O 1 HETATM 12657 O O . HOH IA 7 . ? -47.148 14.824 -11.665 1.00 31.37 ? 561 HOH B O 1 HETATM 12658 O O . HOH IA 7 . ? -25.002 21.631 -8.223 1.00 21.09 ? 562 HOH B O 1 HETATM 12659 O O . HOH IA 7 . ? -7.742 3.739 -8.327 1.00 18.41 ? 563 HOH B O 1 HETATM 12660 O O . HOH IA 7 . ? -0.018 26.024 -1.306 1.00 29.87 ? 564 HOH B O 1 HETATM 12661 O O . HOH IA 7 . ? -41.098 22.393 -24.602 1.00 43.48 ? 565 HOH B O 1 HETATM 12662 O O . HOH IA 7 . ? -29.202 0.854 -21.859 1.00 35.68 ? 566 HOH B O 1 HETATM 12663 O O . HOH IA 7 . ? -3.961 36.821 -7.722 1.00 29.74 ? 567 HOH B O 1 HETATM 12664 O O . HOH IA 7 . ? -15.899 9.290 -13.427 1.00 24.69 ? 568 HOH B O 1 HETATM 12665 O O . HOH IA 7 . ? -7.491 0.179 -19.617 1.00 23.49 ? 569 HOH B O 1 HETATM 12666 O O . HOH IA 7 . ? -40.307 8.456 -12.121 1.00 37.15 ? 570 HOH B O 1 HETATM 12667 O O . HOH IA 7 . ? -35.255 25.256 -14.675 1.00 28.70 ? 571 HOH B O 1 HETATM 12668 O O . HOH IA 7 . ? -41.052 14.456 -8.562 1.00 21.23 ? 572 HOH B O 1 HETATM 12669 O O . HOH IA 7 . ? -21.524 4.366 -23.130 1.00 37.90 ? 573 HOH B O 1 HETATM 12670 O O . HOH IA 7 . ? -6.802 24.511 0.226 1.00 31.70 ? 574 HOH B O 1 HETATM 12671 O O . HOH IA 7 . ? -0.278 28.890 -2.539 1.00 18.69 ? 575 HOH B O 1 HETATM 12672 O O . HOH IA 7 . ? -2.166 30.438 -1.829 1.00 20.43 ? 576 HOH B O 1 HETATM 12673 O O . HOH IA 7 . ? 4.088 17.893 -12.711 1.00 22.32 ? 577 HOH B O 1 HETATM 12674 O O . HOH IA 7 . ? -20.121 38.504 -35.163 1.00 30.36 ? 578 HOH B O 1 HETATM 12675 O O . HOH IA 7 . ? -40.809 25.290 -21.171 1.00 18.62 ? 579 HOH B O 1 HETATM 12676 O O . HOH IA 7 . ? -42.799 32.005 -19.707 1.00 29.09 ? 580 HOH B O 1 HETATM 12677 O O . HOH IA 7 . ? -40.804 29.380 -8.476 1.00 29.73 ? 581 HOH B O 1 HETATM 12678 O O . HOH IA 7 . ? -8.832 28.471 -40.321 1.00 32.93 ? 582 HOH B O 1 HETATM 12679 O O . HOH IA 7 . ? -19.118 29.437 -36.642 1.00 19.72 ? 583 HOH B O 1 HETATM 12680 O O . HOH IA 7 . ? -13.311 14.615 -36.378 1.00 30.62 ? 584 HOH B O 1 HETATM 12681 O O . HOH IA 7 . ? 6.346 21.973 -6.466 1.00 22.38 ? 585 HOH B O 1 HETATM 12682 O O . HOH JA 7 . ? 4.777 24.777 39.745 1.00 25.61 ? 501 HOH C O 1 HETATM 12683 O O . HOH JA 7 . ? -16.112 37.535 26.392 1.00 16.45 ? 502 HOH C O 1 HETATM 12684 O O . HOH JA 7 . ? -10.949 43.195 23.242 1.00 22.12 ? 503 HOH C O 1 HETATM 12685 O O . HOH JA 7 . ? -9.727 19.322 36.040 1.00 13.83 ? 504 HOH C O 1 HETATM 12686 O O . HOH JA 7 . ? -11.580 45.685 22.474 1.00 38.86 ? 505 HOH C O 1 HETATM 12687 O O . HOH JA 7 . ? 6.453 26.217 37.858 1.00 24.66 ? 506 HOH C O 1 HETATM 12688 O O . HOH JA 7 . ? -11.282 9.950 27.123 1.00 30.63 ? 507 HOH C O 1 HETATM 12689 O O . HOH JA 7 . ? 3.971 25.228 6.784 1.00 23.58 ? 508 HOH C O 1 HETATM 12690 O O . HOH JA 7 . ? -24.568 0.640 22.179 1.00 18.86 ? 509 HOH C O 1 HETATM 12691 O O . HOH JA 7 . ? -1.027 38.046 14.713 1.00 20.08 ? 510 HOH C O 1 HETATM 12692 O O . HOH JA 7 . ? 4.496 27.754 -2.092 1.00 25.22 ? 511 HOH C O 1 HETATM 12693 O O . HOH JA 7 . ? 7.848 11.176 7.084 1.00 19.77 ? 512 HOH C O 1 HETATM 12694 O O . HOH JA 7 . ? -9.054 0.302 1.194 1.00 18.97 ? 513 HOH C O 1 HETATM 12695 O O . HOH JA 7 . ? -1.489 8.417 40.603 1.00 25.74 ? 514 HOH C O 1 HETATM 12696 O O . HOH JA 7 . ? -12.664 30.588 8.791 1.00 34.69 ? 515 HOH C O 1 HETATM 12697 O O . HOH JA 7 . ? -7.837 13.226 32.032 1.00 20.83 ? 516 HOH C O 1 HETATM 12698 O O . HOH JA 7 . ? -2.611 28.841 17.687 1.00 21.87 ? 517 HOH C O 1 HETATM 12699 O O . HOH JA 7 . ? -7.768 17.474 4.964 1.00 20.48 ? 518 HOH C O 1 HETATM 12700 O O . HOH JA 7 . ? 5.714 21.235 17.612 1.00 25.31 ? 519 HOH C O 1 HETATM 12701 O O . HOH JA 7 . ? 2.790 25.201 12.808 1.00 20.96 ? 520 HOH C O 1 HETATM 12702 O O . HOH JA 7 . ? -7.305 11.188 30.130 1.00 27.66 ? 521 HOH C O 1 HETATM 12703 O O . HOH JA 7 . ? -0.860 9.855 3.686 1.00 22.19 ? 522 HOH C O 1 HETATM 12704 O O . HOH JA 7 . ? -8.230 -12.864 13.012 1.00 37.31 ? 523 HOH C O 1 HETATM 12705 O O . HOH JA 7 . ? -6.215 11.516 41.578 1.00 26.79 ? 524 HOH C O 1 HETATM 12706 O O . HOH JA 7 . ? -11.278 22.301 5.069 1.00 25.84 ? 525 HOH C O 1 HETATM 12707 O O . HOH JA 7 . ? 8.157 15.015 -4.998 1.00 30.91 ? 526 HOH C O 1 HETATM 12708 O O . HOH JA 7 . ? 8.176 33.551 13.549 1.00 39.25 ? 527 HOH C O 1 HETATM 12709 O O . HOH JA 7 . ? -1.858 -6.055 2.956 1.00 21.47 ? 528 HOH C O 1 HETATM 12710 O O . HOH JA 7 . ? -29.213 11.337 12.054 1.00 32.35 ? 529 HOH C O 1 HETATM 12711 O O . HOH JA 7 . ? 1.535 14.091 29.593 1.00 22.60 ? 530 HOH C O 1 HETATM 12712 O O . HOH JA 7 . ? -22.603 5.143 2.868 1.00 40.15 ? 531 HOH C O 1 HETATM 12713 O O . HOH JA 7 . ? 22.267 34.187 8.772 1.00 30.31 ? 532 HOH C O 1 HETATM 12714 O O . HOH JA 7 . ? -5.060 20.433 6.299 1.00 15.58 ? 533 HOH C O 1 HETATM 12715 O O . HOH JA 7 . ? -12.255 38.396 8.538 1.00 32.72 ? 534 HOH C O 1 HETATM 12716 O O . HOH JA 7 . ? -13.436 32.317 22.620 1.00 29.54 ? 535 HOH C O 1 HETATM 12717 O O . HOH JA 7 . ? -1.083 22.796 17.975 1.00 20.01 ? 536 HOH C O 1 HETATM 12718 O O . HOH JA 7 . ? -7.414 3.647 3.379 1.00 23.93 ? 537 HOH C O 1 HETATM 12719 O O . HOH JA 7 . ? -1.204 -9.010 21.079 1.00 28.06 ? 538 HOH C O 1 HETATM 12720 O O . HOH JA 7 . ? 15.073 15.907 -1.657 1.00 36.59 ? 539 HOH C O 1 HETATM 12721 O O . HOH JA 7 . ? 13.241 22.258 7.972 1.00 28.39 ? 540 HOH C O 1 HETATM 12722 O O . HOH JA 7 . ? -12.470 30.349 32.310 1.00 29.24 ? 541 HOH C O 1 HETATM 12723 O O . HOH JA 7 . ? 14.310 29.576 5.516 1.00 29.12 ? 542 HOH C O 1 HETATM 12724 O O . HOH JA 7 . ? -3.017 21.353 30.844 1.00 27.71 ? 543 HOH C O 1 HETATM 12725 O O . HOH JA 7 . ? -17.734 -5.382 13.039 1.00 36.06 ? 544 HOH C O 1 HETATM 12726 O O . HOH JA 7 . ? 15.148 25.109 4.686 1.00 47.00 ? 545 HOH C O 1 HETATM 12727 O O . HOH JA 7 . ? 15.161 22.618 9.786 1.00 44.51 ? 546 HOH C O 1 HETATM 12728 O O . HOH JA 7 . ? 11.360 17.586 13.347 1.00 28.83 ? 547 HOH C O 1 HETATM 12729 O O . HOH JA 7 . ? 2.632 8.061 2.301 1.00 21.44 ? 548 HOH C O 1 HETATM 12730 O O . HOH JA 7 . ? 2.057 0.426 7.825 1.00 13.02 ? 549 HOH C O 1 HETATM 12731 O O . HOH JA 7 . ? 0.088 6.056 9.530 1.00 20.72 ? 550 HOH C O 1 HETATM 12732 O O . HOH JA 7 . ? 0.951 2.223 21.369 1.00 40.84 ? 551 HOH C O 1 HETATM 12733 O O . HOH JA 7 . ? 1.709 -6.524 9.692 1.00 20.96 ? 552 HOH C O 1 HETATM 12734 O O . HOH JA 7 . ? -29.987 9.220 9.993 1.00 25.36 ? 553 HOH C O 1 HETATM 12735 O O . HOH JA 7 . ? -12.670 37.148 24.189 1.00 31.46 ? 554 HOH C O 1 HETATM 12736 O O . HOH JA 7 . ? -13.446 40.525 16.570 1.00 24.78 ? 555 HOH C O 1 HETATM 12737 O O . HOH KA 7 . ? 41.445 -40.977 40.539 1.00 25.42 ? 501 HOH D O 1 HETATM 12738 O O . HOH KA 7 . ? 41.996 -30.724 36.645 1.00 26.32 ? 502 HOH D O 1 HETATM 12739 O O . HOH KA 7 . ? 33.011 -38.410 53.221 1.00 24.78 ? 503 HOH D O 1 HETATM 12740 O O . HOH KA 7 . ? 41.230 -42.520 24.210 1.00 8.35 ? 504 HOH D O 1 HETATM 12741 O O . HOH KA 7 . ? 37.820 -43.985 27.324 1.00 17.64 ? 505 HOH D O 1 HETATM 12742 O O . HOH KA 7 . ? 36.259 -51.185 26.369 1.00 36.96 ? 506 HOH D O 1 HETATM 12743 O O . HOH KA 7 . ? 41.316 -24.456 33.120 1.00 37.33 ? 507 HOH D O 1 HETATM 12744 O O . HOH KA 7 . ? 31.966 -24.881 33.280 1.00 27.96 ? 508 HOH D O 1 HETATM 12745 O O . HOH KA 7 . ? 41.650 -33.566 29.394 1.00 25.67 ? 509 HOH D O 1 HETATM 12746 O O . HOH KA 7 . ? 24.238 -35.962 25.851 1.00 25.26 ? 510 HOH D O 1 HETATM 12747 O O . HOH KA 7 . ? 32.616 -11.953 5.156 1.00 28.57 ? 511 HOH D O 1 HETATM 12748 O O . HOH KA 7 . ? 39.981 -21.868 31.529 1.00 19.26 ? 512 HOH D O 1 HETATM 12749 O O . HOH KA 7 . ? 32.727 -15.262 22.593 1.00 29.70 ? 513 HOH D O 1 HETATM 12750 O O . HOH KA 7 . ? 34.892 -16.885 29.357 1.00 25.73 ? 514 HOH D O 1 HETATM 12751 O O . HOH KA 7 . ? 36.966 -6.905 8.720 1.00 14.12 ? 515 HOH D O 1 HETATM 12752 O O . HOH KA 7 . ? 32.708 -15.771 28.165 1.00 28.28 ? 516 HOH D O 1 HETATM 12753 O O . HOH KA 7 . ? 38.321 -22.179 33.559 1.00 22.44 ? 517 HOH D O 1 HETATM 12754 O O . HOH KA 7 . ? 27.541 -18.506 34.685 1.00 22.76 ? 518 HOH D O 1 HETATM 12755 O O . HOH KA 7 . ? 23.560 -29.890 9.757 1.00 22.59 ? 519 HOH D O 1 HETATM 12756 O O . HOH KA 7 . ? 44.162 -33.712 17.573 1.00 29.55 ? 520 HOH D O 1 HETATM 12757 O O . HOH KA 7 . ? 24.308 -34.917 45.849 1.00 36.53 ? 521 HOH D O 1 HETATM 12758 O O . HOH KA 7 . ? 8.579 -11.382 18.506 1.00 30.55 ? 522 HOH D O 1 HETATM 12759 O O . HOH KA 7 . ? 35.189 -16.148 22.408 1.00 53.98 ? 523 HOH D O 1 HETATM 12760 O O . HOH KA 7 . ? 30.930 -11.301 -2.100 1.00 19.01 ? 524 HOH D O 1 HETATM 12761 O O . HOH KA 7 . ? 44.532 -27.621 30.280 1.00 20.10 ? 525 HOH D O 1 HETATM 12762 O O . HOH KA 7 . ? 42.872 -8.801 13.793 1.00 34.35 ? 526 HOH D O 1 HETATM 12763 O O . HOH KA 7 . ? 24.266 -21.006 32.590 1.00 30.79 ? 527 HOH D O 1 # loop_ _atom_site_anisotrop.id _atom_site_anisotrop.type_symbol _atom_site_anisotrop.pdbx_label_atom_id _atom_site_anisotrop.pdbx_label_alt_id _atom_site_anisotrop.pdbx_label_comp_id _atom_site_anisotrop.pdbx_label_asym_id _atom_site_anisotrop.pdbx_label_seq_id _atom_site_anisotrop.pdbx_PDB_ins_code _atom_site_anisotrop.U[1][1] _atom_site_anisotrop.U[2][2] _atom_site_anisotrop.U[3][3] _atom_site_anisotrop.U[1][2] _atom_site_anisotrop.U[1][3] _atom_site_anisotrop.U[2][3] _atom_site_anisotrop.pdbx_auth_seq_id _atom_site_anisotrop.pdbx_auth_comp_id _atom_site_anisotrop.pdbx_auth_asym_id _atom_site_anisotrop.pdbx_auth_atom_id 1 N N . ARG A 4 ? 0.6329 0.8367 0.9214 -0.0566 0.1118 -0.1137 3 ARG A N 2 C CA . ARG A 4 ? 0.6235 0.7976 0.8704 -0.0612 0.1147 -0.1022 3 ARG A CA 3 C C . ARG A 4 ? 0.5324 0.7012 0.7717 -0.0609 0.0980 -0.0988 3 ARG A C 4 O O . ARG A 4 ? 0.4845 0.6710 0.7500 -0.0591 0.0870 -0.1055 3 ARG A O 5 C CB . ARG A 4 ? 0.7235 0.8849 0.9649 -0.0745 0.1367 -0.1007 3 ARG A CB 6 C CG . ARG A 4 ? 0.8083 0.9394 1.0102 -0.0801 0.1390 -0.0900 3 ARG A CG 7 C CD . ARG A 4 ? 0.9160 1.0341 1.1140 -0.0930 0.1615 -0.0891 3 ARG A CD 8 N NE . ARG A 4 ? 1.0552 1.1428 1.2082 -0.0937 0.1692 -0.0792 3 ARG A NE 9 C CZ . ARG A 4 ? 1.1371 1.2042 1.2725 -0.1033 0.1883 -0.0755 3 ARG A CZ 10 N NH1 . ARG A 4 ? 1.1264 1.1996 1.2862 -0.1146 0.2032 -0.0805 3 ARG A NH1 11 N NH2 . ARG A 4 ? 1.1493 1.1882 1.2414 -0.1017 0.1924 -0.0668 3 ARG A NH2 12 N N . HIS A 5 ? 0.4683 0.6129 0.6713 -0.0614 0.0952 -0.0888 4 HIS A N 13 C CA . HIS A 5 ? 0.4209 0.5588 0.6124 -0.0589 0.0790 -0.0847 4 HIS A CA 14 C C . HIS A 5 ? 0.3925 0.5028 0.5467 -0.0626 0.0809 -0.0744 4 HIS A C 15 O O . HIS A 5 ? 0.4036 0.4995 0.5341 -0.0617 0.0879 -0.0693 4 HIS A O 16 C CB . HIS A 5 ? 0.4105 0.5580 0.6029 -0.0454 0.0626 -0.0854 4 HIS A CB 17 C CG . HIS A 5 ? 0.3931 0.5282 0.5595 -0.0387 0.0628 -0.0794 4 HIS A CG 18 N ND1 . HIS A 5 ? 0.3811 0.5265 0.5556 -0.0305 0.0629 -0.0829 4 HIS A ND1 19 C CD2 . HIS A 5 ? 0.3978 0.5114 0.5312 -0.0388 0.0623 -0.0708 4 HIS A CD2 20 C CE1 . HIS A 5 ? 0.3840 0.5141 0.5313 -0.0265 0.0628 -0.0767 4 HIS A CE1 21 N NE2 . HIS A 5 ? 0.3901 0.5015 0.5130 -0.0315 0.0622 -0.0697 4 HIS A NE2 22 N N . PRO A 6 ? 0.3600 0.4626 0.5085 -0.0657 0.0733 -0.0717 5 PRO A N 23 C CA . PRO A 6 ? 0.3583 0.4347 0.4732 -0.0691 0.0755 -0.0626 5 PRO A CA 24 C C . PRO A 6 ? 0.3374 0.4035 0.4263 -0.0599 0.0639 -0.0561 5 PRO A C 25 O O . PRO A 6 ? 0.3252 0.4027 0.4222 -0.0517 0.0511 -0.0579 5 PRO A O 26 C CB . PRO A 6 ? 0.3514 0.4245 0.4719 -0.0747 0.0702 -0.0629 5 PRO A CB 27 C CG . PRO A 6 ? 0.3398 0.4375 0.4949 -0.0730 0.0625 -0.0721 5 PRO A CG 28 C CD . PRO A 6 ? 0.3341 0.4501 0.5040 -0.0649 0.0609 -0.0769 5 PRO A CD 29 N N . PRO A 7 ? 0.3486 0.3922 0.4064 -0.0615 0.0681 -0.0487 6 PRO A N 30 C CA . PRO A 7 ? 0.3404 0.3745 0.3756 -0.0534 0.0561 -0.0432 6 PRO A CA 31 C C . PRO A 7 ? 0.3224 0.3567 0.3582 -0.0505 0.0421 -0.0415 6 PRO A C 32 O O . PRO A 7 ? 0.3257 0.3575 0.3673 -0.0562 0.0427 -0.0421 6 PRO A O 33 C CB . PRO A 7 ? 0.3587 0.3681 0.3618 -0.0567 0.0634 -0.0367 6 PRO A CB 34 C CG . PRO A 7 ? 0.3754 0.3798 0.3820 -0.0660 0.0805 -0.0382 6 PRO A CG 35 C CD . PRO A 7 ? 0.3632 0.3871 0.4039 -0.0704 0.0816 -0.0449 6 PRO A CD 36 N N . VAL A 8 ? 0.3049 0.3415 0.3349 -0.0421 0.0305 -0.0398 7 VAL A N 37 C CA . VAL A 8 ? 0.2958 0.3339 0.3271 -0.0380 0.0176 -0.0387 7 VAL A CA 38 C C . VAL A 8 ? 0.2997 0.3237 0.3074 -0.0338 0.0110 -0.0326 7 VAL A C 39 O O . VAL A 8 ? 0.3119 0.3342 0.3109 -0.0298 0.0107 -0.0314 7 VAL A O 40 C CB . VAL A 8 ? 0.2772 0.3337 0.3280 -0.0309 0.0095 -0.0436 7 VAL A CB 41 C CG1 . VAL A 8 ? 0.2694 0.3246 0.3160 -0.0252 -0.0030 -0.0416 7 VAL A CG1 42 C CG2 . VAL A 8 ? 0.2850 0.3572 0.3622 -0.0346 0.0129 -0.0508 7 VAL A CG2 43 N N . VAL A 9 ? 0.3029 0.3174 0.3021 -0.0346 0.0055 -0.0294 8 VAL A N 44 C CA . VAL A 9 ? 0.2999 0.3043 0.2821 -0.0297 -0.0029 -0.0247 8 VAL A CA 45 C C . VAL A 9 ? 0.2798 0.2911 0.2706 -0.0248 -0.0132 -0.0256 8 VAL A C 46 O O . VAL A 9 ? 0.2714 0.2847 0.2708 -0.0273 -0.0146 -0.0275 8 VAL A O 47 C CB . VAL A 9 ? 0.3341 0.3189 0.2963 -0.0333 -0.0015 -0.0200 8 VAL A CB 48 C CG1 . VAL A 9 ? 0.3356 0.3134 0.2857 -0.0273 -0.0120 -0.0164 8 VAL A CG1 49 C CG2 . VAL A 9 ? 0.3572 0.3300 0.3033 -0.0370 0.0081 -0.0180 8 VAL A CG2 50 N N . LEU A 10 ? 0.2736 0.2883 0.2623 -0.0180 -0.0195 -0.0247 9 LEU A N 51 C CA . LEU A 10 ? 0.2621 0.2821 0.2565 -0.0123 -0.0280 -0.0253 9 LEU A CA 52 C C . LEU A 10 ? 0.2742 0.2834 0.2555 -0.0101 -0.0335 -0.0212 9 LEU A C 53 O O . LEU A 10 ? 0.2927 0.2958 0.2633 -0.0089 -0.0339 -0.0187 9 LEU A O 54 C CB . LEU A 10 ? 0.2509 0.2804 0.2515 -0.0060 -0.0300 -0.0268 9 LEU A CB 55 C CG . LEU A 10 ? 0.2580 0.2984 0.2709 -0.0060 -0.0252 -0.0309 9 LEU A CG 56 C CD1 . LEU A 10 ? 0.2465 0.2924 0.2618 0.0009 -0.0272 -0.0316 9 LEU A CD1 57 C CD2 . LEU A 10 ? 0.2648 0.3144 0.2934 -0.0079 -0.0257 -0.0354 9 LEU A CD2 58 N N . VAL A 11 ? 0.2696 0.2768 0.2524 -0.0093 -0.0382 -0.0211 10 VAL A N 59 C CA . VAL A 11 ? 0.2714 0.2690 0.2440 -0.0066 -0.0434 -0.0179 10 VAL A CA 60 C C . VAL A 11 ? 0.2519 0.2555 0.2305 -0.0004 -0.0492 -0.0190 10 VAL A C 61 O O . VAL A 11 ? 0.2528 0.2604 0.2386 0.0000 -0.0510 -0.0216 10 VAL A O 62 C CB . VAL A 11 ? 0.2834 0.2695 0.2496 -0.0109 -0.0432 -0.0166 10 VAL A CB 63 C CG1 . VAL A 11 ? 0.2865 0.2624 0.2410 -0.0068 -0.0488 -0.0132 10 VAL A CG1 64 C CG2 . VAL A 11 ? 0.2902 0.2692 0.2507 -0.0179 -0.0354 -0.0158 10 VAL A CG2 65 N N . PRO A 12 ? 0.2394 0.2430 0.2147 0.0042 -0.0517 -0.0173 11 PRO A N 66 C CA . PRO A 12 ? 0.2332 0.2415 0.2132 0.0102 -0.0548 -0.0181 11 PRO A CA 67 C C . PRO A 12 ? 0.2342 0.2363 0.2106 0.0126 -0.0591 -0.0172 11 PRO A C 68 O O . PRO A 12 ? 0.2491 0.2429 0.2191 0.0103 -0.0603 -0.0156 11 PRO A O 69 C CB . PRO A 12 ? 0.2257 0.2357 0.2047 0.0127 -0.0539 -0.0169 11 PRO A CB 70 C CG . PRO A 12 ? 0.2332 0.2364 0.2045 0.0097 -0.0544 -0.0152 11 PRO A CG 71 C CD . PRO A 12 ? 0.2455 0.2443 0.2129 0.0042 -0.0516 -0.0152 11 PRO A CD 72 N N . GLY A 13 ? 0.2258 0.2307 0.2049 0.0179 -0.0609 -0.0181 12 GLY A N 73 C CA . GLY A 13 ? 0.2352 0.2347 0.2112 0.0212 -0.0641 -0.0177 12 GLY A CA 74 C C . GLY A 13 ? 0.2387 0.2377 0.2143 0.0251 -0.0642 -0.0159 12 GLY A C 75 O O . GLY A 13 ? 0.2309 0.2328 0.2083 0.0243 -0.0625 -0.0151 12 GLY A O 76 N N . ASP A 14 ? 0.2602 0.2558 0.2346 0.0294 -0.0660 -0.0161 13 ASP A N 77 C CA . ASP A 14 ? 0.2745 0.2707 0.2516 0.0334 -0.0654 -0.0153 13 ASP A CA 78 C C . ASP A 14 ? 0.2641 0.2664 0.2459 0.0352 -0.0607 -0.0155 13 ASP A C 79 O O . ASP A 14 ? 0.2708 0.2740 0.2510 0.0370 -0.0589 -0.0162 13 ASP A O 80 C CB . ASP A 14 ? 0.2825 0.2737 0.2574 0.0379 -0.0671 -0.0159 13 ASP A CB 81 C CG . ASP A 14 ? 0.2801 0.2722 0.2598 0.0417 -0.0669 -0.0157 13 ASP A CG 82 O OD1 . ASP A 14 ? 0.2820 0.2782 0.2670 0.0405 -0.0670 -0.0153 13 ASP A OD1 83 O OD2 . ASP A 14 ? 0.2986 0.2871 0.2773 0.0459 -0.0672 -0.0163 13 ASP A OD2 84 N N . LEU A 15 ? 0.2552 0.2609 0.2427 0.0350 -0.0593 -0.0152 14 LEU A N 85 C CA . LEU A 15 ? 0.2607 0.2704 0.2528 0.0357 -0.0541 -0.0154 14 LEU A CA 86 C C . LEU A 15 ? 0.2457 0.2575 0.2361 0.0326 -0.0526 -0.0154 14 LEU A C 87 O O . LEU A 15 ? 0.2350 0.2482 0.2275 0.0334 -0.0482 -0.0154 14 LEU A O 88 C CB . LEU A 15 ? 0.2857 0.2932 0.2759 0.0407 -0.0495 -0.0152 14 LEU A CB 89 C CG . LEU A 15 ? 0.3072 0.3114 0.2971 0.0450 -0.0495 -0.0155 14 LEU A CG 90 C CD1 . LEU A 15 ? 0.3246 0.3251 0.3103 0.0498 -0.0433 -0.0152 14 LEU A CD1 91 C CD2 . LEU A 15 ? 0.3135 0.3212 0.3133 0.0448 -0.0498 -0.0163 14 LEU A CD2 92 N N . GLY A 16 ? 0.2480 0.2589 0.2347 0.0291 -0.0556 -0.0154 15 GLY A N 93 C CA . GLY A 16 ? 0.2383 0.2516 0.2241 0.0268 -0.0540 -0.0160 15 GLY A CA 94 C C . GLY A 16 ? 0.2324 0.2475 0.2189 0.0231 -0.0523 -0.0162 15 GLY A C 95 O O . GLY A 16 ? 0.2621 0.2792 0.2482 0.0211 -0.0506 -0.0170 15 GLY A O 96 N N . ASN A 17 ? 0.2250 0.2395 0.2129 0.0224 -0.0531 -0.0161 16 ASN A N 97 C CA . ASN A 17 ? 0.2190 0.2344 0.2069 0.0196 -0.0518 -0.0170 16 ASN A CA 98 C C . ASN A 17 ? 0.2276 0.2445 0.2217 0.0204 -0.0519 -0.0182 16 ASN A C 99 O O . ASN A 17 ? 0.2302 0.2476 0.2287 0.0227 -0.0539 -0.0182 16 ASN A O 100 C CB . ASN A 17 ? 0.2202 0.2317 0.2005 0.0157 -0.0540 -0.0168 16 ASN A CB 101 C CG . ASN A 17 ? 0.2224 0.2287 0.1981 0.0160 -0.0594 -0.0158 16 ASN A CG 102 O OD1 . ASN A 17 ? 0.2170 0.2187 0.1871 0.0150 -0.0605 -0.0145 16 ASN A OD1 103 N ND2 . ASN A 17 ? 0.2247 0.2316 0.2035 0.0176 -0.0630 -0.0169 16 ASN A ND2 104 N N . GLN A 18 ? 0.2289 0.2467 0.2246 0.0185 -0.0496 -0.0197 17 GLN A N 105 C CA . GLN A 18 ? 0.2342 0.2540 0.2379 0.0182 -0.0497 -0.0218 17 GLN A CA 106 C C . GLN A 18 ? 0.2405 0.2603 0.2448 0.0179 -0.0570 -0.0232 17 GLN A C 107 O O . GLN A 18 ? 0.2554 0.2710 0.2500 0.0171 -0.0614 -0.0223 17 GLN A O 108 C CB . GLN A 18 ? 0.2397 0.2589 0.2432 0.0156 -0.0471 -0.0238 17 GLN A CB 109 C CG . GLN A 18 ? 0.2428 0.2612 0.2465 0.0170 -0.0402 -0.0228 17 GLN A CG 110 C CD . GLN A 18 ? 0.2449 0.2613 0.2471 0.0148 -0.0373 -0.0248 17 GLN A CD 111 O OE1 . GLN A 18 ? 0.2340 0.2501 0.2385 0.0121 -0.0393 -0.0277 17 GLN A OE1 112 N NE2 . GLN A 18 ? 0.2597 0.2747 0.2587 0.0166 -0.0329 -0.0238 17 GLN A NE2 113 N N . LEU A 19 ? 0.2453 0.2693 0.2614 0.0189 -0.0579 -0.0256 18 LEU A N 114 C CA . LEU A 19 ? 0.2455 0.2713 0.2656 0.0194 -0.0657 -0.0283 18 LEU A CA 115 C C . LEU A 19 ? 0.2558 0.2865 0.2888 0.0172 -0.0652 -0.0331 18 LEU A C 116 O O . LEU A 19 ? 0.2402 0.2737 0.2831 0.0164 -0.0577 -0.0336 18 LEU A O 117 C CB . LEU A 19 ? 0.2382 0.2662 0.2642 0.0233 -0.0683 -0.0278 18 LEU A CB 118 C CG . LEU A 19 ? 0.2419 0.2641 0.2563 0.0253 -0.0697 -0.0240 18 LEU A CG 119 C CD1 . LEU A 19 ? 0.2409 0.2650 0.2623 0.0295 -0.0717 -0.0242 18 LEU A CD1 120 C CD2 . LEU A 19 ? 0.2651 0.2799 0.2648 0.0241 -0.0758 -0.0229 18 LEU A CD2 121 N N . GLU A 20 ? 0.2674 0.2981 0.2995 0.0166 -0.0735 -0.0367 19 GLU A N 122 C CA . GLU A 20 ? 0.2825 0.3186 0.3284 0.0143 -0.0750 -0.0426 19 GLU A CA 123 C C . GLU A 20 ? 0.2936 0.3360 0.3512 0.0169 -0.0846 -0.0471 19 GLU A C 124 O O . GLU A 20 ? 0.3285 0.3672 0.3761 0.0206 -0.0925 -0.0455 19 GLU A O 125 C CB . GLU A 20 ? 0.2950 0.3255 0.3295 0.0113 -0.0766 -0.0443 19 GLU A CB 126 C CG . GLU A 20 ? 0.2779 0.3038 0.3041 0.0095 -0.0670 -0.0406 19 GLU A CG 127 C CD . GLU A 20 ? 0.2806 0.3005 0.2955 0.0069 -0.0675 -0.0425 19 GLU A CD 128 O OE1 . GLU A 20 ? 0.2806 0.2979 0.2894 0.0067 -0.0758 -0.0460 19 GLU A OE1 129 O OE2 . GLU A 20 ? 0.2662 0.2834 0.2771 0.0057 -0.0596 -0.0405 19 GLU A OE2 130 N N . ALA A 21 ? 0.2823 0.3336 0.3614 0.0152 -0.0837 -0.0527 20 ALA A N 131 C CA . ALA A 21 ? 0.2903 0.3500 0.3850 0.0179 -0.0933 -0.0585 20 ALA A CA 132 C C . ALA A 21 ? 0.2908 0.3562 0.3991 0.0144 -0.0985 -0.0668 20 ALA A C 133 O O . ALA A 21 ? 0.3116 0.3761 0.4242 0.0091 -0.0910 -0.0684 20 ALA A O 134 C CB . ALA A 21 ? 0.2876 0.3561 0.4019 0.0198 -0.0874 -0.0587 20 ALA A CB 135 N N . LYS A 22 ? 0.3034 0.3731 0.4166 0.0179 -0.1123 -0.0724 21 LYS A N 136 C CA . LYS A 22 ? 0.3147 0.3922 0.4454 0.0155 -0.1198 -0.0822 21 LYS A CA 137 C C . LYS A 22 ? 0.3072 0.3982 0.4621 0.0197 -0.1281 -0.0883 21 LYS A C 138 O O . LYS A 22 ? 0.3185 0.4082 0.4663 0.0266 -0.1351 -0.0856 21 LYS A O 139 C CB . LYS A 22 ? 0.3446 0.4122 0.4531 0.0166 -0.1310 -0.0840 21 LYS A CB 140 C CG . LYS A 22 ? 0.3816 0.4570 0.5067 0.0153 -0.1418 -0.0950 21 LYS A CG 141 C CD . LYS A 22 ? 0.4342 0.4974 0.5354 0.0146 -0.1490 -0.0969 21 LYS A CD 142 C CE . LYS A 22 ? 0.4536 0.5243 0.5741 0.0107 -0.1557 -0.1086 21 LYS A CE 143 N NZ . LYS A 22 ? 0.4881 0.5467 0.5832 0.0129 -0.1678 -0.1117 21 LYS A NZ 144 N N . LEU A 23 ? 0.2855 0.3898 0.4712 0.0155 -0.1261 -0.0968 22 LEU A N 145 C CA . LEU A 23 ? 0.2777 0.3978 0.4931 0.0187 -0.1300 -0.1030 22 LEU A CA 146 C C . LEU A 23 ? 0.2887 0.4201 0.5249 0.0188 -0.1448 -0.1154 22 LEU A C 147 O O . LEU A 23 ? 0.2866 0.4177 0.5271 0.0126 -0.1455 -0.1212 22 LEU A O 148 C CB . LEU A 23 ? 0.2684 0.3968 0.5086 0.0134 -0.1123 -0.1031 22 LEU A CB 149 C CG . LEU A 23 ? 0.2595 0.3769 0.4827 0.0116 -0.0955 -0.0924 22 LEU A CG 150 C CD1 . LEU A 23 ? 0.2522 0.3762 0.4994 0.0068 -0.0782 -0.0934 22 LEU A CD1 151 C CD2 . LEU A 23 ? 0.2618 0.3738 0.4672 0.0192 -0.0985 -0.0852 22 LEU A CD2 152 N N . ASP A 24 ? 0.3088 0.4497 0.5574 0.0265 -0.1575 -0.1200 23 ASP A N 153 C CA . ASP A 24 ? 0.3331 0.4901 0.6110 0.0279 -0.1719 -0.1335 23 ASP A CA 154 C C . ASP A 24 ? 0.3334 0.5049 0.6359 0.0350 -0.1749 -0.1362 23 ASP A C 155 O O . ASP A 24 ? 0.3438 0.5161 0.6412 0.0446 -0.1921 -0.1388 23 ASP A O 156 C CB . ASP A 24 ? 0.3488 0.4946 0.5985 0.0350 -0.1929 -0.1349 23 ASP A CB 157 C CG . ASP A 24 ? 0.3708 0.5017 0.5945 0.0293 -0.1922 -0.1335 23 ASP A CG 158 O OD1 . ASP A 24 ? 0.4027 0.5406 0.6430 0.0247 -0.1973 -0.1435 23 ASP A OD1 159 O OD2 . ASP A 24 ? 0.3759 0.4888 0.5649 0.0290 -0.1866 -0.1236 23 ASP A OD2 160 N N . LYS A 25 ? 0.3262 0.5068 0.6518 0.0310 -0.1574 -0.1348 24 LYS A N 161 C CA . LYS A 25 ? 0.3277 0.5182 0.6702 0.0377 -0.1555 -0.1346 24 LYS A CA 162 C C . LYS A 25 ? 0.3239 0.5379 0.7109 0.0389 -0.1627 -0.1483 24 LYS A C 163 O O . LYS A 25 ? 0.3364 0.5614 0.7505 0.0305 -0.1581 -0.1567 24 LYS A O 164 C CB . LYS A 25 ? 0.3246 0.5117 0.6680 0.0330 -0.1317 -0.1264 24 LYS A CB 165 C CG . LYS A 25 ? 0.3107 0.4762 0.6128 0.0326 -0.1241 -0.1131 24 LYS A CG 166 C CD . LYS A 25 ? 0.2962 0.4581 0.6007 0.0259 -0.1012 -0.1073 24 LYS A CD 167 C CE . LYS A 25 ? 0.2823 0.4494 0.5991 0.0300 -0.0908 -0.1051 24 LYS A CE 168 N NZ . LYS A 25 ? 0.2724 0.4282 0.5619 0.0381 -0.0948 -0.0967 24 LYS A NZ 169 N N . PRO A 26 ? 0.3265 0.5489 0.7234 0.0495 -0.1741 -0.1512 25 PRO A N 170 C CA . PRO A 26 ? 0.3180 0.5661 0.7630 0.0513 -0.1803 -0.1653 25 PRO A CA 171 C C . PRO A 26 ? 0.2942 0.5556 0.7735 0.0442 -0.1571 -0.1669 25 PRO A C 172 O O . PRO A 26 ? 0.3102 0.5919 0.8322 0.0391 -0.1555 -0.1791 25 PRO A O 173 C CB . PRO A 26 ? 0.3231 0.5728 0.7635 0.0660 -0.1974 -0.1659 25 PRO A CB 174 C CG . PRO A 26 ? 0.3391 0.5650 0.7342 0.0702 -0.1929 -0.1509 25 PRO A CG 175 C CD . PRO A 26 ? 0.3435 0.5521 0.7085 0.0607 -0.1842 -0.1432 25 PRO A CD 176 N N . THR A 27 ? 0.2740 0.5240 0.7354 0.0443 -0.1399 -0.1554 26 THR A N 177 C CA . THR A 27 ? 0.2627 0.5215 0.7504 0.0390 -0.1168 -0.1556 26 THR A CA 178 C C . THR A 27 ? 0.2495 0.4879 0.7059 0.0336 -0.0966 -0.1422 26 THR A C 179 O O . THR A 27 ? 0.2461 0.4655 0.6619 0.0364 -0.1015 -0.1323 26 THR A O 180 C CB . THR A 27 ? 0.2651 0.5364 0.7738 0.0486 -0.1166 -0.1583 26 THR A CB 181 O OG1 . THR A 27 ? 0.2485 0.5023 0.7206 0.0567 -0.1167 -0.1466 26 THR A OG1 182 C CG2 . THR A 27 ? 0.2783 0.5682 0.8137 0.0568 -0.1394 -0.1708 26 THR A CG2 183 N N . VAL A 28 ? 0.2359 0.4782 0.7119 0.0259 -0.0745 -0.1426 27 VAL A N 184 C CA . VAL A 28 ? 0.2422 0.4658 0.6910 0.0223 -0.0550 -0.1307 27 VAL A CA 185 C C . VAL A 28 ? 0.2419 0.4694 0.7055 0.0240 -0.0362 -0.1292 27 VAL A C 186 O O . VAL A 28 ? 0.2447 0.4908 0.7463 0.0244 -0.0331 -0.1384 27 VAL A O 187 C CB . VAL A 28 ? 0.2458 0.4617 0.6919 0.0107 -0.0436 -0.1299 27 VAL A CB 188 C CG1 . VAL A 28 ? 0.2443 0.4485 0.6611 0.0099 -0.0587 -0.1271 27 VAL A CG1 189 C CG2 . VAL A 28 ? 0.2475 0.4820 0.7396 0.0027 -0.0373 -0.1424 27 VAL A CG2 190 N N . VAL A 29 ? 0.2452 0.4542 0.6777 0.0252 -0.0232 -0.1177 28 VAL A N 191 C CA . VAL A 29 ? 0.2361 0.4442 0.6751 0.0273 -0.0040 -0.1151 28 VAL A CA 192 C C . VAL A 29 ? 0.2382 0.4466 0.6961 0.0176 0.0195 -0.1169 28 VAL A C 193 O O . VAL A 29 ? 0.2461 0.4598 0.7223 0.0185 0.0352 -0.1187 28 VAL A O 194 C CB . VAL A 29 ? 0.2413 0.4289 0.6382 0.0337 -0.0015 -0.1029 28 VAL A CB 195 C CG1 . VAL A 29 ? 0.2298 0.4176 0.6127 0.0430 -0.0235 -0.1022 28 VAL A CG1 196 C CG2 . VAL A 29 ? 0.2427 0.4098 0.6055 0.0281 0.0051 -0.0937 28 VAL A CG2 197 N N . HIS A 30 ? 0.2514 0.4525 0.7033 0.0087 0.0229 -0.1160 29 HIS A N 198 C CA . HIS A 30 ? 0.2745 0.4747 0.7456 -0.0016 0.0446 -0.1186 29 HIS A CA 199 C C . HIS A 30 ? 0.2790 0.4872 0.7686 -0.0103 0.0361 -0.1266 29 HIS A C 200 O O . HIS A 30 ? 0.2650 0.4679 0.7338 -0.0090 0.0188 -0.1249 29 HIS A O 201 C CB . HIS A 30 ? 0.2784 0.4528 0.7131 -0.0038 0.0620 -0.1065 29 HIS A CB 202 C CG . HIS A 30 ? 0.2848 0.4477 0.6953 0.0045 0.0699 -0.0981 29 HIS A CG 203 N ND1 . HIS A 30 ? 0.2855 0.4580 0.7163 0.0087 0.0791 -0.1015 29 HIS A ND1 204 C CD2 . HIS A 30 ? 0.2903 0.4326 0.6583 0.0095 0.0702 -0.0871 29 HIS A CD2 205 C CE1 . HIS A 30 ? 0.2905 0.4478 0.6905 0.0162 0.0842 -0.0928 29 HIS A CE1 206 N NE2 . HIS A 30 ? 0.3032 0.4424 0.6657 0.0166 0.0789 -0.0842 29 HIS A NE2 207 N N . TYR A 31 ? 0.2976 0.5160 0.8234 -0.0195 0.0497 -0.1350 30 TYR A N 208 C CA . TYR A 31 ? 0.3156 0.5391 0.8590 -0.0293 0.0442 -0.1431 30 TYR A CA 209 C C . TYR A 31 ? 0.3045 0.5058 0.8118 -0.0333 0.0449 -0.1349 30 TYR A C 210 O O . TYR A 31 ? 0.3096 0.5122 0.8173 -0.0372 0.0320 -0.1396 30 TYR A O 211 C CB . TYR A 31 ? 0.3313 0.5622 0.9130 -0.0405 0.0655 -0.1507 30 TYR A CB 212 C CG . TYR A 31 ? 0.3425 0.6011 0.9726 -0.0398 0.0624 -0.1635 30 TYR A CG 213 C CD1 . TYR A 31 ? 0.3565 0.6364 1.0168 -0.0409 0.0409 -0.1768 30 TYR A CD1 214 C CD2 . TYR A 31 ? 0.3605 0.6245 1.0058 -0.0367 0.0796 -0.1629 30 TYR A CD2 215 C CE1 . TYR A 31 ? 0.3810 0.6890 1.0893 -0.0390 0.0363 -0.1899 30 TYR A CE1 216 C CE2 . TYR A 31 ? 0.3655 0.6573 1.0586 -0.0349 0.0767 -0.1755 30 TYR A CE2 217 C CZ . TYR A 31 ? 0.3735 0.6882 1.0997 -0.0360 0.0547 -0.1893 30 TYR A CZ 218 O OH . TYR A 31 ? 0.3786 0.7226 1.1554 -0.0340 0.0504 -0.2030 30 TYR A OH 219 N N . LEU A 32 ? 0.3063 0.4859 0.7815 -0.0321 0.0613 -0.1228 31 LEU A N 220 C CA . LEU A 32 ? 0.3188 0.4766 0.7594 -0.0350 0.0630 -0.1148 31 LEU A CA 221 C C . LEU A 32 ? 0.3070 0.4586 0.7137 -0.0274 0.0422 -0.1091 31 LEU A C 222 O O . LEU A 32 ? 0.3438 0.4800 0.7243 -0.0292 0.0410 -0.1037 31 LEU A O 223 C CB . LEU A 32 ? 0.3340 0.4696 0.7520 -0.0362 0.0869 -0.1046 31 LEU A CB 224 C CG . LEU A 32 ? 0.3506 0.4760 0.7421 -0.0267 0.0929 -0.0948 31 LEU A CG 225 C CD1 . LEU A 32 ? 0.3479 0.4684 0.7066 -0.0176 0.0738 -0.0883 31 LEU A CD1 226 C CD2 . LEU A 32 ? 0.3597 0.4611 0.7290 -0.0290 0.1160 -0.0860 31 LEU A CD2 227 N N . CYS A 33 ? 0.2942 0.4569 0.7015 -0.0189 0.0263 -0.1104 32 CYS A N 228 C CA . CYS A 33 ? 0.2859 0.4431 0.6638 -0.0125 0.0067 -0.1061 32 CYS A CA 229 C C . CYS A 33 ? 0.2935 0.4596 0.6823 -0.0157 -0.0112 -0.1149 32 CYS A C 230 O O . CYS A 33 ? 0.3250 0.5097 0.7487 -0.0174 -0.0177 -0.1261 32 CYS A O 231 C CB . CYS A 33 ? 0.2734 0.4379 0.6483 -0.0023 -0.0040 -0.1049 32 CYS A CB 232 S SG . CYS A 33 ? 0.2658 0.4211 0.6260 0.0041 0.0118 -0.0958 32 CYS A SG 233 N N . SER A 34 ? 0.2931 0.4467 0.6534 -0.0160 -0.0193 -0.1106 33 SER A N 234 C CA . SER A 34 ? 0.2950 0.4542 0.6588 -0.0173 -0.0379 -0.1182 33 SER A CA 235 C C . SER A 34 ? 0.2976 0.4673 0.6626 -0.0085 -0.0583 -0.1216 33 SER A C 236 O O . SER A 34 ? 0.3353 0.4981 0.6766 -0.0009 -0.0621 -0.1137 33 SER A O 237 C CB . SER A 34 ? 0.3060 0.4472 0.6340 -0.0180 -0.0407 -0.1113 33 SER A CB 238 O OG . SER A 34 ? 0.3156 0.4459 0.6418 -0.0257 -0.0239 -0.1090 33 SER A OG 239 N N . LYS A 35 ? 0.3130 0.4981 0.7045 -0.0094 -0.0721 -0.1337 34 LYS A N 240 C CA . LYS A 35 ? 0.3165 0.5091 0.7060 -0.0005 -0.0943 -0.1378 34 LYS A CA 241 C C . LYS A 35 ? 0.3307 0.5102 0.6874 0.0015 -0.1093 -0.1355 34 LYS A C 242 O O . LYS A 35 ? 0.3622 0.5384 0.7007 0.0100 -0.1235 -0.1330 34 LYS A O 243 C CB . LYS A 35 ? 0.3316 0.5467 0.7637 -0.0010 -0.1046 -0.1527 34 LYS A CB 244 C CG . LYS A 35 ? 0.3439 0.5743 0.8088 0.0001 -0.0934 -0.1555 34 LYS A CG 245 C CD . LYS A 35 ? 0.3639 0.6186 0.8771 -0.0023 -0.1007 -0.1716 34 LYS A CD 246 C CE . LYS A 35 ? 0.3899 0.6544 0.9053 0.0088 -0.1267 -0.1779 34 LYS A CE 247 N NZ . LYS A 35 ? 0.3994 0.6899 0.9644 0.0076 -0.1365 -0.1949 34 LYS A NZ 248 N N . LYS A 36 ? 0.3438 0.5151 0.6930 -0.0060 -0.1057 -0.1365 35 LYS A N 249 C CA . LYS A 36 ? 0.3618 0.5222 0.6845 -0.0049 -0.1192 -0.1366 35 LYS A CA 250 C C . LYS A 36 ? 0.3274 0.4700 0.6245 -0.0106 -0.1058 -0.1284 35 LYS A C 251 O O . LYS A 36 ? 0.3009 0.4432 0.6122 -0.0183 -0.0906 -0.1292 35 LYS A O 252 C CB . LYS A 36 ? 0.3866 0.5602 0.7392 -0.0095 -0.1297 -0.1516 35 LYS A CB 253 C CG . LYS A 36 ? 0.4184 0.5815 0.7529 -0.0128 -0.1387 -0.1553 35 LYS A CG 254 C CD . LYS A 36 ? 0.4667 0.6226 0.7723 -0.0031 -0.1589 -0.1539 35 LYS A CD 255 C CE . LYS A 36 ? 0.5438 0.6854 0.8224 -0.0045 -0.1676 -0.1556 35 LYS A CE 256 N NZ . LYS A 36 ? 0.6013 0.7346 0.8509 0.0056 -0.1863 -0.1540 35 LYS A NZ 257 N N . THR A 37 ? 0.3044 0.4324 0.5653 -0.0067 -0.1123 -0.1216 36 THR A N 258 C CA . THR A 37 ? 0.2940 0.4072 0.5328 -0.0113 -0.1048 -0.1171 36 THR A CA 259 C C . THR A 37 ? 0.3210 0.4272 0.5411 -0.0099 -0.1203 -0.1215 36 THR A C 260 O O . THR A 37 ? 0.3568 0.4627 0.5647 -0.0030 -0.1350 -0.1219 36 THR A O 261 C CB . THR A 37 ? 0.2749 0.3755 0.4863 -0.0084 -0.0944 -0.1040 36 THR A CB 262 O OG1 . THR A 37 ? 0.2781 0.3740 0.4668 -0.0008 -0.1057 -0.0994 36 THR A OG1 263 C CG2 . THR A 37 ? 0.2624 0.3674 0.4883 -0.0090 -0.0795 -0.0998 36 THR A CG2 264 N N . GLU A 38 ? 0.3508 0.4491 0.5653 -0.0160 -0.1164 -0.1241 37 GLU A N 265 C CA . GLU A 38 ? 0.3959 0.4850 0.5891 -0.0148 -0.1293 -0.1279 37 GLU A CA 266 C C . GLU A 38 ? 0.3761 0.4493 0.5305 -0.0102 -0.1284 -0.1176 37 GLU A C 267 O O . GLU A 38 ? 0.4085 0.4735 0.5404 -0.0063 -0.1409 -0.1191 37 GLU A O 268 C CB . GLU A 38 ? 0.4458 0.5312 0.6468 -0.0229 -0.1255 -0.1353 37 GLU A CB 269 C CG . GLU A 38 ? 0.5380 0.6375 0.7721 -0.0267 -0.1349 -0.1495 37 GLU A CG 270 C CD . GLU A 38 ? 0.6315 0.7365 0.8624 -0.0196 -0.1581 -0.1570 37 GLU A CD 271 O OE1 . GLU A 38 ? 0.7503 0.8420 0.9489 -0.0151 -0.1679 -0.1554 37 GLU A OE1 272 O OE2 . GLU A 38 ? 0.7206 0.8426 0.9809 -0.0179 -0.1667 -0.1649 37 GLU A OE2 273 N N . SER A 39 ? 0.3448 0.4131 0.4906 -0.0104 -0.1139 -0.1074 38 SER A N 274 C CA . SER A 39 ? 0.3375 0.3932 0.4507 -0.0062 -0.1126 -0.0979 38 SER A CA 275 C C . SER A 39 ? 0.3045 0.3619 0.4165 -0.0032 -0.1042 -0.0888 38 SER A C 276 O O . SER A 39 ? 0.2946 0.3620 0.4286 -0.0035 -0.0999 -0.0895 38 SER A O 277 C CB . SER A 39 ? 0.3409 0.3846 0.4371 -0.0098 -0.1046 -0.0957 38 SER A CB 278 O OG . SER A 39 ? 0.3506 0.3955 0.4597 -0.0140 -0.0899 -0.0932 38 SER A OG 279 N N . TYR A 40 ? 0.2893 0.3366 0.3755 -0.0002 -0.1019 -0.0806 39 TYR A N 280 C CA . TYR A 40 ? 0.2674 0.3147 0.3501 0.0024 -0.0942 -0.0721 39 TYR A CA 281 C C . TYR A 40 ? 0.2672 0.3140 0.3573 -0.0012 -0.0789 -0.0689 39 TYR A C 282 O O . TYR A 40 ? 0.2795 0.3210 0.3668 -0.0051 -0.0736 -0.0705 39 TYR A O 283 C CB . TYR A 40 ? 0.2643 0.3010 0.3191 0.0056 -0.0958 -0.0654 39 TYR A CB 284 C CG . TYR A 40 ? 0.2666 0.3017 0.3124 0.0106 -0.1088 -0.0660 39 TYR A CG 285 C CD1 . TYR A 40 ? 0.2776 0.3073 0.3117 0.0118 -0.1200 -0.0708 39 TYR A CD1 286 C CD2 . TYR A 40 ? 0.2576 0.2949 0.3044 0.0148 -0.1100 -0.0619 39 TYR A CD2 287 C CE1 . TYR A 40 ? 0.2947 0.3203 0.3175 0.0175 -0.1323 -0.0710 39 TYR A CE1 288 C CE2 . TYR A 40 ? 0.2687 0.3026 0.3058 0.0203 -0.1221 -0.0621 39 TYR A CE2 289 C CZ . TYR A 40 ? 0.2888 0.3163 0.3131 0.0219 -0.1332 -0.0663 39 TYR A CZ 290 O OH . TYR A 40 ? 0.3019 0.3235 0.3137 0.0284 -0.1457 -0.0663 39 TYR A OH 291 N N . PHE A 41 ? 0.2581 0.3090 0.3568 0.0004 -0.0717 -0.0647 40 PHE A N 292 C CA . PHE A 41 ? 0.2595 0.3068 0.3594 -0.0012 -0.0576 -0.0604 40 PHE A CA 293 C C . PHE A 41 ? 0.2732 0.3177 0.3604 0.0033 -0.0546 -0.0526 40 PHE A C 294 O O . PHE A 41 ? 0.3000 0.3472 0.3844 0.0069 -0.0620 -0.0516 40 PHE A O 295 C CB . PHE A 41 ? 0.2641 0.3183 0.3886 -0.0041 -0.0502 -0.0640 40 PHE A CB 296 C CG . PHE A 41 ? 0.2581 0.3217 0.3964 -0.0008 -0.0523 -0.0644 40 PHE A CG 297 C CD1 . PHE A 41 ? 0.2493 0.3231 0.4024 0.0002 -0.0640 -0.0712 40 PHE A CD1 298 C CD2 . PHE A 41 ? 0.2521 0.3140 0.3892 0.0017 -0.0427 -0.0589 40 PHE A CD2 299 C CE1 . PHE A 41 ? 0.2385 0.3209 0.4049 0.0039 -0.0657 -0.0720 40 PHE A CE1 300 C CE2 . PHE A 41 ? 0.2502 0.3202 0.3997 0.0051 -0.0440 -0.0596 40 PHE A CE2 301 C CZ . PHE A 41 ? 0.2424 0.3229 0.4072 0.0062 -0.0553 -0.0661 40 PHE A CZ 302 N N . THR A 42 ? 0.2789 0.3170 0.3581 0.0036 -0.0444 -0.0475 41 THR A N 303 C CA . THR A 42 ? 0.2766 0.3121 0.3448 0.0078 -0.0419 -0.0412 41 THR A CA 304 C C . THR A 42 ? 0.2824 0.3226 0.3626 0.0101 -0.0381 -0.0405 41 THR A C 305 O O . THR A 42 ? 0.2969 0.3371 0.3877 0.0087 -0.0288 -0.0411 41 THR A O 306 C CB . THR A 42 ? 0.2653 0.2929 0.3220 0.0083 -0.0332 -0.0369 41 THR A CB 307 O OG1 . THR A 42 ? 0.2430 0.2668 0.2892 0.0066 -0.0363 -0.0378 41 THR A OG1 308 C CG2 . THR A 42 ? 0.2597 0.2852 0.3064 0.0128 -0.0319 -0.0316 41 THR A CG2 309 N N . ILE A 43 ? 0.2958 0.3388 0.3734 0.0136 -0.0448 -0.0393 42 ILE A N 310 C CA . ILE A 43 ? 0.2820 0.3290 0.3692 0.0167 -0.0418 -0.0388 42 ILE A CA 311 C C . ILE A 43 ? 0.2667 0.3071 0.3400 0.0206 -0.0368 -0.0328 42 ILE A C 312 O O . ILE A 43 ? 0.2695 0.3100 0.3477 0.0230 -0.0301 -0.0317 42 ILE A O 313 C CB . ILE A 43 ? 0.2911 0.3449 0.3858 0.0190 -0.0530 -0.0422 42 ILE A CB 314 C CG1 . ILE A 43 ? 0.3056 0.3664 0.4177 0.0216 -0.0491 -0.0440 42 ILE A CG1 315 C CG2 . ILE A 43 ? 0.2815 0.3296 0.3574 0.0221 -0.0611 -0.0384 42 ILE A CG2 316 C CD1 . ILE A 43 ? 0.3177 0.3878 0.4445 0.0237 -0.0597 -0.0496 42 ILE A CD1 317 N N . TRP A 44 ? 0.2696 0.3045 0.3261 0.0210 -0.0397 -0.0296 43 TRP A N 318 C CA . TRP A 44 ? 0.2801 0.3090 0.3238 0.0242 -0.0356 -0.0250 43 TRP A CA 319 C C . TRP A 44 ? 0.2922 0.3168 0.3247 0.0226 -0.0351 -0.0235 43 TRP A C 320 O O . TRP A 44 ? 0.2806 0.3057 0.3085 0.0205 -0.0410 -0.0244 43 TRP A O 321 C CB . TRP A 44 ? 0.2656 0.2939 0.3021 0.0270 -0.0422 -0.0234 43 TRP A CB 322 C CG . TRP A 44 ? 0.2653 0.2887 0.2912 0.0300 -0.0395 -0.0201 43 TRP A CG 323 C CD1 . TRP A 44 ? 0.2650 0.2852 0.2795 0.0299 -0.0422 -0.0183 43 TRP A CD1 324 C CD2 . TRP A 44 ? 0.2704 0.2909 0.2958 0.0340 -0.0337 -0.0188 43 TRP A CD2 325 N NE1 . TRP A 44 ? 0.2660 0.2825 0.2740 0.0336 -0.0399 -0.0165 43 TRP A NE1 326 C CE2 . TRP A 44 ? 0.2712 0.2868 0.2839 0.0366 -0.0346 -0.0165 43 TRP A CE2 327 C CE3 . TRP A 44 ? 0.2812 0.3026 0.3158 0.0357 -0.0270 -0.0197 43 TRP A CE3 328 C CZ2 . TRP A 44 ? 0.2866 0.2969 0.2929 0.0413 -0.0304 -0.0151 43 TRP A CZ2 329 C CZ3 . TRP A 44 ? 0.2915 0.3066 0.3185 0.0404 -0.0211 -0.0176 43 TRP A CZ3 330 C CH2 . TRP A 44 ? 0.2848 0.2940 0.2968 0.0434 -0.0234 -0.0154 43 TRP A CH2 331 N N . LEU A 45 ? 0.3135 0.3332 0.3409 0.0242 -0.0279 -0.0214 44 LEU A N 332 C CA . LEU A 45 ? 0.3138 0.3293 0.3422 0.0272 -0.0195 -0.0198 44 LEU A CA 333 C C . LEU A 45 ? 0.3257 0.3383 0.3607 0.0244 -0.0117 -0.0211 44 LEU A C 334 O O . LEU A 45 ? 0.2856 0.2948 0.3159 0.0231 -0.0106 -0.0211 44 LEU A O 335 C CB . LEU A 45 ? 0.3191 0.3284 0.3335 0.0319 -0.0182 -0.0165 44 LEU A CB 336 C CG . LEU A 45 ? 0.3362 0.3372 0.3446 0.0365 -0.0097 -0.0141 44 LEU A CG 337 C CD1 . LEU A 45 ? 0.3459 0.3484 0.3604 0.0378 -0.0074 -0.0144 44 LEU A CD1 338 C CD2 . LEU A 45 ? 0.3292 0.3247 0.3226 0.0420 -0.0119 -0.0118 44 LEU A CD2 339 N N . ASN A 46 ? 0.3526 0.3670 0.4003 0.0231 -0.0059 -0.0228 45 ASN A N 340 C CA . ASN A 46 ? 0.3678 0.3775 0.4221 0.0203 0.0038 -0.0238 45 ASN A CA 341 C C . ASN A 46 ? 0.3702 0.3751 0.4265 0.0228 0.0143 -0.0220 45 ASN A C 342 O O . ASN A 46 ? 0.3296 0.3416 0.3991 0.0222 0.0147 -0.0243 45 ASN A O 343 C CB . ASN A 46 ? 0.3927 0.4104 0.4646 0.0142 0.0008 -0.0295 45 ASN A CB 344 C CG . ASN A 46 ? 0.4290 0.4417 0.5103 0.0100 0.0117 -0.0313 45 ASN A CG 345 O OD1 . ASN A 46 ? 0.5191 0.5202 0.5907 0.0119 0.0217 -0.0276 45 ASN A OD1 346 N ND2 . ASN A 46 ? 0.4721 0.4926 0.5717 0.0046 0.0095 -0.0373 45 ASN A ND2 347 N N . LEU A 47 ? 0.3696 0.3615 0.4120 0.0260 0.0231 -0.0180 46 LEU A N 348 C CA . LEU A 47 ? 0.3564 0.3396 0.3935 0.0299 0.0338 -0.0152 46 LEU A CA 349 C C . LEU A 47 ? 0.3714 0.3563 0.4271 0.0250 0.0447 -0.0180 46 LEU A C 350 O O . LEU A 47 ? 0.3953 0.3787 0.4538 0.0270 0.0522 -0.0175 46 LEU A O 351 C CB . LEU A 47 ? 0.3660 0.3325 0.3817 0.0349 0.0403 -0.0103 46 LEU A CB 352 C CG . LEU A 47 ? 0.3692 0.3347 0.3682 0.0407 0.0301 -0.0082 46 LEU A CG 353 C CD1 . LEU A 47 ? 0.4019 0.3505 0.3799 0.0472 0.0359 -0.0039 46 LEU A CD1 354 C CD2 . LEU A 47 ? 0.3524 0.3237 0.3492 0.0441 0.0235 -0.0082 46 LEU A CD2 355 N N . GLU A 48 ? 0.3872 0.3753 0.4568 0.0183 0.0461 -0.0217 47 GLU A N 356 C CA . GLU A 48 ? 0.4005 0.3912 0.4916 0.0124 0.0569 -0.0256 47 GLU A CA 357 C C . GLU A 48 ? 0.3861 0.3937 0.4997 0.0108 0.0521 -0.0307 47 GLU A C 358 O O . GLU A 48 ? 0.4098 0.4209 0.5422 0.0075 0.0621 -0.0339 47 GLU A O 359 C CB . GLU A 48 ? 0.4358 0.4286 0.5391 0.0050 0.0560 -0.0301 47 GLU A CB 360 C CG . GLU A 48 ? 0.4895 0.4655 0.5835 0.0030 0.0676 -0.0277 47 GLU A CG 361 C CD . GLU A 48 ? 0.5269 0.5078 0.6391 -0.0056 0.0659 -0.0344 47 GLU A CD 362 O OE1 . GLU A 48 ? 0.5386 0.5083 0.6429 -0.0077 0.0691 -0.0339 47 GLU A OE1 363 O OE2 . GLU A 48 ? 0.5527 0.5496 0.6890 -0.0102 0.0607 -0.0410 47 GLU A OE2 364 N N . LEU A 49 ? 0.3755 0.3932 0.4878 0.0133 0.0371 -0.0318 48 LEU A N 365 C CA . LEU A 49 ? 0.3712 0.4038 0.5028 0.0133 0.0306 -0.0366 48 LEU A CA 366 C C . LEU A 49 ? 0.3770 0.4078 0.5034 0.0193 0.0350 -0.0338 48 LEU A C 367 O O . LEU A 49 ? 0.3641 0.4062 0.5074 0.0202 0.0322 -0.0376 48 LEU A O 368 C CB . LEU A 49 ? 0.3604 0.4012 0.4891 0.0141 0.0131 -0.0383 48 LEU A CB 369 C CG . LEU A 49 ? 0.3686 0.4109 0.5002 0.0089 0.0073 -0.0415 48 LEU A CG 370 C CD1 . LEU A 49 ? 0.3664 0.4155 0.4940 0.0104 -0.0088 -0.0432 48 LEU A CD1 371 C CD2 . LEU A 49 ? 0.3745 0.4236 0.5321 0.0024 0.0129 -0.0483 48 LEU A CD2 372 N N . LEU A 50 ? 0.3890 0.4052 0.4918 0.0241 0.0414 -0.0276 49 LEU A N 373 C CA . LEU A 50 ? 0.4102 0.4218 0.5025 0.0307 0.0447 -0.0247 49 LEU A CA 374 C C . LEU A 50 ? 0.4192 0.4209 0.5116 0.0315 0.0634 -0.0231 49 LEU A C 375 O O . LEU A 50 ? 0.4892 0.4851 0.5719 0.0371 0.0683 -0.0211 49 LEU A O 376 C CB . LEU A 50 ? 0.4129 0.4147 0.4777 0.0362 0.0379 -0.0196 49 LEU A CB 377 C CG . LEU A 50 ? 0.3958 0.4055 0.4586 0.0352 0.0216 -0.0206 49 LEU A CG 378 C CD1 . LEU A 50 ? 0.3824 0.3832 0.4212 0.0399 0.0164 -0.0164 49 LEU A CD1 379 C CD2 . LEU A 50 ? 0.3844 0.4061 0.4604 0.0358 0.0127 -0.0241 49 LEU A CD2 380 N N . LEU A 51 ? 0.3891 0.3876 0.4920 0.0256 0.0745 -0.0244 50 LEU A N 381 C CA . LEU A 51 ? 0.3903 0.3779 0.4943 0.0249 0.0941 -0.0231 50 LEU A CA 382 C C . LEU A 51 ? 0.3884 0.3884 0.5170 0.0242 0.1002 -0.0279 50 LEU A C 383 O O . LEU A 51 ? 0.3782 0.3971 0.5294 0.0222 0.0887 -0.0337 50 LEU A O 384 C CB . LEU A 51 ? 0.3919 0.3751 0.5062 0.0171 0.1037 -0.0245 50 LEU A CB 385 C CG . LEU A 51 ? 0.4052 0.3732 0.4966 0.0176 0.1021 -0.0199 50 LEU A CG 386 C CD1 . LEU A 51 ? 0.3881 0.3566 0.4966 0.0086 0.1077 -0.0236 50 LEU A CD1 387 C CD2 . LEU A 51 ? 0.4149 0.3590 0.4747 0.0248 0.1134 -0.0123 50 LEU A CD2 388 N N . PRO A 52 ? 0.3856 0.3742 0.5092 0.0264 0.1183 -0.0257 51 PRO A N 389 C CA . PRO A 52 ? 0.3806 0.3814 0.5282 0.0263 0.1248 -0.0306 51 PRO A CA 390 C C . PRO A 52 ? 0.3587 0.3806 0.5474 0.0175 0.1233 -0.0393 51 PRO A C 391 O O . PRO A 52 ? 0.3274 0.3484 0.5248 0.0101 0.1261 -0.0409 51 PRO A O 392 C CB . PRO A 52 ? 0.4084 0.3904 0.5430 0.0282 0.1478 -0.0266 51 PRO A CB 393 C CG . PRO A 52 ? 0.4212 0.3796 0.5182 0.0321 0.1493 -0.0186 51 PRO A CG 394 C CD . PRO A 52 ? 0.4013 0.3651 0.4975 0.0290 0.1334 -0.0190 51 PRO A CD 395 N N . VAL A 53 ? 0.3506 0.3912 0.5635 0.0191 0.1173 -0.0453 52 VAL A N 396 C CA . VAL A 53 ? 0.3456 0.4089 0.5989 0.0128 0.1122 -0.0549 52 VAL A CA 397 C C . VAL A 53 ? 0.3264 0.4000 0.5827 0.0109 0.0902 -0.0577 52 VAL A C 398 O O . VAL A 53 ? 0.3220 0.4121 0.5941 0.0133 0.0752 -0.0629 52 VAL A O 399 C CB . VAL A 53 ? 0.3621 0.4249 0.6385 0.0033 0.1309 -0.0587 52 VAL A CB 400 C CG1 . VAL A 53 ? 0.3534 0.4423 0.6759 -0.0022 0.1256 -0.0703 52 VAL A CG1 401 C CG2 . VAL A 53 ? 0.3812 0.4292 0.6492 0.0051 0.1552 -0.0547 52 VAL A CG2 402 N N . ILE A 54 ? 0.3307 0.3935 0.5707 0.0072 0.0886 -0.0543 53 ILE A N 403 C CA . ILE A 54 ? 0.3080 0.3769 0.5445 0.0059 0.0689 -0.0560 53 ILE A CA 404 C C . ILE A 54 ? 0.2985 0.3684 0.5164 0.0138 0.0531 -0.0527 53 ILE A C 405 O O . ILE A 54 ? 0.2962 0.3764 0.5197 0.0141 0.0364 -0.0562 53 ILE A O 406 C CB . ILE A 54 ? 0.3066 0.3599 0.5217 0.0027 0.0714 -0.0512 53 ILE A CB 407 C CG1 . ILE A 54 ? 0.3213 0.3732 0.5557 -0.0061 0.0851 -0.0553 53 ILE A CG1 408 C CG2 . ILE A 54 ? 0.2998 0.3575 0.5071 0.0025 0.0524 -0.0522 53 ILE A CG2 409 C CD1 . ILE A 54 ? 0.3456 0.3741 0.5549 -0.0064 0.1000 -0.0478 53 ILE A CD1 410 N N . ILE A 55 ? 0.3062 0.3642 0.5010 0.0203 0.0583 -0.0463 54 ILE A N 411 C CA . ILE A 55 ? 0.2998 0.3576 0.4776 0.0272 0.0444 -0.0435 54 ILE A CA 412 C C . ILE A 55 ? 0.2883 0.3628 0.4877 0.0298 0.0340 -0.0495 54 ILE A C 413 O O . ILE A 55 ? 0.2805 0.3568 0.4702 0.0335 0.0190 -0.0487 54 ILE A O 414 C CB . ILE A 55 ? 0.3280 0.3700 0.4785 0.0337 0.0519 -0.0368 54 ILE A CB 415 C CG1 . ILE A 55 ? 0.3464 0.3855 0.4755 0.0386 0.0362 -0.0335 54 ILE A CG1 416 C CG2 . ILE A 55 ? 0.3269 0.3708 0.4875 0.0374 0.0625 -0.0384 54 ILE A CG2 417 C CD1 . ILE A 55 ? 0.3467 0.3696 0.4467 0.0445 0.0402 -0.0274 54 ILE A CD1 418 N N . ASP A 56 ? 0.2819 0.3681 0.5107 0.0281 0.0420 -0.0556 55 ASP A N 419 C CA . ASP A 56 ? 0.2721 0.3753 0.5238 0.0315 0.0307 -0.0622 55 ASP A CA 420 C C . ASP A 56 ? 0.2532 0.3667 0.5142 0.0287 0.0126 -0.0669 55 ASP A C 421 O O . ASP A 56 ? 0.2294 0.3494 0.4913 0.0338 -0.0027 -0.0689 55 ASP A O 422 C CB . ASP A 56 ? 0.2802 0.3956 0.5652 0.0299 0.0437 -0.0688 55 ASP A CB 423 C CG . ASP A 56 ? 0.3053 0.4097 0.5793 0.0337 0.0612 -0.0644 55 ASP A CG 424 O OD1 . ASP A 56 ? 0.3338 0.4289 0.5839 0.0411 0.0569 -0.0594 55 ASP A OD1 425 O OD2 . ASP A 56 ? 0.3190 0.4223 0.6067 0.0293 0.0797 -0.0660 55 ASP A OD2 426 N N . CYS A 57 ? 0.2473 0.3607 0.5139 0.0211 0.0149 -0.0688 56 CYS A N 427 C CA . CYS A 57 ? 0.2447 0.3645 0.5152 0.0183 -0.0013 -0.0730 56 CYS A CA 428 C C . CYS A 57 ? 0.2454 0.3545 0.4834 0.0225 -0.0140 -0.0666 56 CYS A C 429 O O . CYS A 57 ? 0.2355 0.3493 0.4718 0.0253 -0.0304 -0.0689 56 CYS A O 430 C CB . CYS A 57 ? 0.2517 0.3693 0.5292 0.0094 0.0056 -0.0753 56 CYS A CB 431 S SG . CYS A 57 ? 0.2603 0.3857 0.5730 0.0020 0.0253 -0.0817 56 CYS A SG 432 N N . TRP A 58 ? 0.2538 0.3476 0.4656 0.0229 -0.0060 -0.0586 57 TRP A N 433 C CA . TRP A 58 ? 0.2493 0.3328 0.4318 0.0258 -0.0153 -0.0526 57 TRP A CA 434 C C . TRP A 58 ? 0.2464 0.3314 0.4232 0.0329 -0.0250 -0.0516 57 TRP A C 435 O O . TRP A 58 ? 0.2455 0.3299 0.4124 0.0346 -0.0386 -0.0513 57 TRP A O 436 C CB . TRP A 58 ? 0.2572 0.3260 0.4176 0.0261 -0.0039 -0.0454 57 TRP A CB 437 C CG . TRP A 58 ? 0.2555 0.3151 0.3892 0.0287 -0.0118 -0.0400 57 TRP A CG 438 C CD1 . TRP A 58 ? 0.2591 0.3154 0.3819 0.0258 -0.0181 -0.0389 57 TRP A CD1 439 C CD2 . TRP A 58 ? 0.2689 0.3213 0.3846 0.0343 -0.0133 -0.0354 57 TRP A CD2 440 N NE1 . TRP A 58 ? 0.2617 0.3101 0.3624 0.0289 -0.0228 -0.0340 57 TRP A NE1 441 C CE2 . TRP A 58 ? 0.2602 0.3062 0.3565 0.0340 -0.0206 -0.0319 57 TRP A CE2 442 C CE3 . TRP A 58 ? 0.2841 0.3345 0.3987 0.0396 -0.0087 -0.0343 57 TRP A CE3 443 C CZ2 . TRP A 58 ? 0.2676 0.3062 0.3451 0.0380 -0.0241 -0.0279 57 TRP A CZ2 444 C CZ3 . TRP A 58 ? 0.2906 0.3323 0.3840 0.0441 -0.0127 -0.0301 57 TRP A CZ3 445 C CH2 . TRP A 58 ? 0.2836 0.3200 0.3599 0.0429 -0.0205 -0.0271 57 TRP A CH2 446 N N . ILE A 59 ? 0.2480 0.3333 0.4294 0.0371 -0.0173 -0.0510 58 ILE A N 447 C CA . ILE A 59 ? 0.2651 0.3510 0.4423 0.0443 -0.0252 -0.0506 58 ILE A CA 448 C C . ILE A 59 ? 0.2794 0.3774 0.4736 0.0461 -0.0397 -0.0568 58 ILE A C 449 O O . ILE A 59 ? 0.2830 0.3772 0.4643 0.0503 -0.0524 -0.0552 58 ILE A O 450 C CB . ILE A 59 ? 0.2641 0.3499 0.4483 0.0484 -0.0130 -0.0506 58 ILE A CB 451 C CG1 . ILE A 59 ? 0.2725 0.3426 0.4316 0.0490 -0.0025 -0.0438 58 ILE A CG1 452 C CG2 . ILE A 59 ? 0.2587 0.3470 0.4437 0.0559 -0.0222 -0.0519 58 ILE A CG2 453 C CD1 . ILE A 59 ? 0.2818 0.3488 0.4452 0.0514 0.0136 -0.0436 58 ILE A CD1 454 N N . ASP A 60 ? 0.2785 0.3902 0.5014 0.0429 -0.0383 -0.0640 59 ASP A N 455 C CA . ASP A 60 ? 0.2743 0.3984 0.5150 0.0456 -0.0534 -0.0711 59 ASP A CA 456 C C . ASP A 60 ? 0.2770 0.3958 0.5006 0.0446 -0.0685 -0.0702 59 ASP A C 457 O O . ASP A 60 ? 0.2921 0.4141 0.5166 0.0497 -0.0837 -0.0732 59 ASP A O 458 C CB . ASP A 60 ? 0.2874 0.4282 0.5643 0.0416 -0.0489 -0.0801 59 ASP A CB 459 C CG . ASP A 60 ? 0.3001 0.4559 0.5999 0.0469 -0.0639 -0.0885 59 ASP A CG 460 O OD1 . ASP A 60 ? 0.2933 0.4485 0.5889 0.0554 -0.0704 -0.0875 59 ASP A OD1 461 O OD2 . ASP A 60 ? 0.3287 0.4963 0.6503 0.0430 -0.0700 -0.0965 59 ASP A OD2 462 N N . ASN A 61 ? 0.2697 0.3792 0.4762 0.0388 -0.0643 -0.0661 60 ASN A N 463 C CA . ASN A 61 ? 0.2675 0.3705 0.4557 0.0374 -0.0761 -0.0649 60 ASN A CA 464 C C . ASN A 61 ? 0.2701 0.3585 0.4270 0.0403 -0.0796 -0.0570 60 ASN A C 465 O O . ASN A 61 ? 0.2893 0.3725 0.4320 0.0420 -0.0916 -0.0565 60 ASN A O 466 C CB . ASN A 61 ? 0.2700 0.3708 0.4578 0.0296 -0.0686 -0.0651 60 ASN A CB 467 C CG . ASN A 61 ? 0.2611 0.3751 0.4787 0.0253 -0.0680 -0.0740 60 ASN A CG 468 O OD1 . ASN A 61 ? 0.2618 0.3869 0.4970 0.0282 -0.0791 -0.0810 60 ASN A OD1 469 N ND2 . ASN A 61 ? 0.2558 0.3681 0.4788 0.0185 -0.0561 -0.0743 60 ASN A ND2 470 N N . ILE A 62 ? 0.2644 0.3454 0.4101 0.0405 -0.0688 -0.0513 61 ILE A N 471 C CA . ILE A 62 ? 0.2741 0.3420 0.3923 0.0419 -0.0709 -0.0445 61 ILE A CA 472 C C . ILE A 62 ? 0.2748 0.3386 0.3863 0.0485 -0.0753 -0.0425 61 ILE A C 473 O O . ILE A 62 ? 0.2734 0.3265 0.3641 0.0495 -0.0791 -0.0379 61 ILE A O 474 C CB . ILE A 62 ? 0.2782 0.3386 0.3842 0.0387 -0.0589 -0.0395 61 ILE A CB 475 C CG1 . ILE A 62 ? 0.2825 0.3323 0.3642 0.0380 -0.0632 -0.0345 61 ILE A CG1 476 C CG2 . ILE A 62 ? 0.2789 0.3377 0.3868 0.0421 -0.0491 -0.0377 61 ILE A CG2 477 C CD1 . ILE A 62 ? 0.2917 0.3358 0.3631 0.0352 -0.0540 -0.0309 61 ILE A CD1 478 N N . ARG A 63 ? 0.2828 0.3549 0.4129 0.0527 -0.0742 -0.0462 62 ARG A N 479 C CA . ARG A 63 ? 0.2908 0.3589 0.4158 0.0599 -0.0796 -0.0453 62 ARG A CA 480 C C . ARG A 63 ? 0.3022 0.3662 0.4177 0.0629 -0.0949 -0.0457 62 ARG A C 481 O O . ARG A 63 ? 0.3090 0.3778 0.4299 0.0610 -0.1024 -0.0492 62 ARG A O 482 C CB . ARG A 63 ? 0.2994 0.3786 0.4487 0.0645 -0.0762 -0.0503 62 ARG A CB 483 C CG . ARG A 63 ? 0.2980 0.3917 0.4722 0.0658 -0.0846 -0.0579 62 ARG A CG 484 C CD . ARG A 63 ? 0.3014 0.4086 0.5048 0.0677 -0.0752 -0.0633 62 ARG A CD 485 N NE . ARG A 63 ? 0.3244 0.4477 0.5558 0.0680 -0.0831 -0.0720 62 ARG A NE 486 C CZ . ARG A 63 ? 0.2972 0.4270 0.5385 0.0753 -0.0976 -0.0768 62 ARG A CZ 487 N NH1 . ARG A 63 ? 0.2855 0.4057 0.5105 0.0832 -0.1050 -0.0735 62 ARG A NH1 488 N NH2 . ARG A 63 ? 0.2939 0.4391 0.5612 0.0748 -0.1051 -0.0854 62 ARG A NH2 489 N N . LEU A 64 ? 0.3111 0.3639 0.4099 0.0675 -0.0993 -0.0419 63 LEU A N 490 C CA . LEU A 64 ? 0.3243 0.3703 0.4128 0.0724 -0.1132 -0.0420 63 LEU A CA 491 C C . LEU A 64 ? 0.3149 0.3674 0.4198 0.0811 -0.1184 -0.0463 63 LEU A C 492 O O . LEU A 64 ? 0.3132 0.3688 0.4271 0.0836 -0.1103 -0.0467 63 LEU A O 493 C CB . LEU A 64 ? 0.3395 0.3675 0.3997 0.0720 -0.1147 -0.0355 63 LEU A CB 494 C CG . LEU A 64 ? 0.3511 0.3727 0.3954 0.0641 -0.1107 -0.0317 63 LEU A CG 495 C CD1 . LEU A 64 ? 0.3666 0.3716 0.3870 0.0636 -0.1109 -0.0261 63 LEU A CD1 496 C CD2 . LEU A 64 ? 0.3535 0.3767 0.3959 0.0618 -0.1178 -0.0338 63 LEU A CD2 497 N N . VAL A 65 ? 0.3006 0.3547 0.4084 0.0861 -0.1319 -0.0498 64 VAL A N 498 C CA . VAL A 65 ? 0.3092 0.3684 0.4308 0.0958 -0.1395 -0.0541 64 VAL A CA 499 C C . VAL A 65 ? 0.3209 0.3604 0.4160 0.1019 -0.1477 -0.0490 64 VAL A C 500 O O . VAL A 65 ? 0.3261 0.3526 0.3988 0.1009 -0.1553 -0.0457 64 VAL A O 501 C CB . VAL A 65 ? 0.3090 0.3824 0.4515 0.0988 -0.1513 -0.0622 64 VAL A CB 502 C CG1 . VAL A 65 ? 0.3169 0.3941 0.4712 0.1105 -0.1621 -0.0667 64 VAL A CG1 503 C CG2 . VAL A 65 ? 0.2919 0.3840 0.4629 0.0922 -0.1414 -0.0675 64 VAL A CG2 504 N N . TYR A 66 ? 0.3271 0.3632 0.4239 0.1081 -0.1454 -0.0485 65 TYR A N 505 C CA . TYR A 66 ? 0.3611 0.3769 0.4332 0.1141 -0.1525 -0.0438 65 TYR A CA 506 C C . TYR A 66 ? 0.3900 0.4075 0.4695 0.1255 -0.1676 -0.0484 65 TYR A C 507 O O . TYR A 66 ? 0.4036 0.4362 0.5094 0.1318 -0.1684 -0.0546 65 TYR A O 508 C CB . TYR A 66 ? 0.3645 0.3715 0.4295 0.1150 -0.1432 -0.0406 65 TYR A CB 509 C CG . TYR A 66 ? 0.3932 0.3764 0.4297 0.1183 -0.1490 -0.0351 65 TYR A CG 510 C CD1 . TYR A 66 ? 0.4076 0.3755 0.4193 0.1104 -0.1456 -0.0290 65 TYR A CD1 511 C CD2 . TYR A 66 ? 0.4125 0.3880 0.4470 0.1290 -0.1575 -0.0363 65 TYR A CD2 512 C CE1 . TYR A 66 ? 0.4172 0.3623 0.4034 0.1122 -0.1494 -0.0241 65 TYR A CE1 513 C CE2 . TYR A 66 ? 0.4435 0.3946 0.4503 0.1316 -0.1621 -0.0309 65 TYR A CE2 514 C CZ . TYR A 66 ? 0.4373 0.3730 0.4202 0.1225 -0.1573 -0.0248 65 TYR A CZ 515 O OH . TYR A 66 ? 0.4489 0.3597 0.4057 0.1243 -0.1605 -0.0198 65 TYR A OH 516 N N . ASN A 67 ? 0.4099 0.4110 0.4656 0.1287 -0.1794 -0.0454 66 ASN A N 517 C CA . ASN A 67 ? 0.4447 0.4425 0.5007 0.1409 -0.1952 -0.0487 66 ASN A CA 518 C C . ASN A 67 ? 0.4688 0.4443 0.5026 0.1478 -0.1971 -0.0435 66 ASN A C 519 O O . ASN A 67 ? 0.4747 0.4272 0.4768 0.1445 -0.1964 -0.0363 66 ASN A O 520 C CB . ASN A 67 ? 0.4753 0.4669 0.5162 0.1408 -0.2072 -0.0489 66 ASN A CB 521 C CG . ASN A 67 ? 0.5289 0.5175 0.5696 0.1544 -0.2260 -0.0532 66 ASN A CG 522 O OD1 . ASN A 67 ? 0.5278 0.5042 0.5597 0.1641 -0.2312 -0.0515 66 ASN A OD1 523 N ND2 . ASN A 67 ? 0.5982 0.5974 0.6478 0.1555 -0.2370 -0.0592 66 ASN A ND2 524 N N . LYS A 68 ? 0.4763 0.4580 0.5270 0.1572 -0.1987 -0.0474 67 LYS A N 525 C CA . LYS A 68 ? 0.5170 0.4774 0.5486 0.1646 -0.2001 -0.0432 67 LYS A CA 526 C C . LYS A 68 ? 0.5476 0.4852 0.5518 0.1735 -0.2156 -0.0401 67 LYS A C 527 O O . LYS A 68 ? 0.5575 0.4698 0.5349 0.1756 -0.2152 -0.0340 67 LYS A O 528 C CB . LYS A 68 ? 0.5268 0.5004 0.5849 0.1743 -0.1993 -0.0493 67 LYS A CB 529 C CG . LYS A 68 ? 0.5212 0.5104 0.6004 0.1682 -0.1826 -0.0514 67 LYS A CG 530 C CD . LYS A 68 ? 0.5437 0.5536 0.6578 0.1778 -0.1834 -0.0600 67 LYS A CD 531 C CE . LYS A 68 ? 0.5419 0.5560 0.6662 0.1764 -0.1673 -0.0607 67 LYS A CE 532 N NZ . LYS A 68 ? 0.5216 0.5493 0.6570 0.1642 -0.1526 -0.0608 67 LYS A NZ 533 N N . THR A 69 ? 0.5528 0.4982 0.5628 0.1784 -0.2292 -0.0445 68 THR A N 534 C CA . THR A 69 ? 0.5766 0.4997 0.5586 0.1880 -0.2451 -0.0419 68 THR A CA 535 C C . THR A 69 ? 0.5971 0.4951 0.5408 0.1791 -0.2411 -0.0331 68 THR A C 536 O O . THR A 69 ? 0.6170 0.4857 0.5283 0.1828 -0.2434 -0.0264 68 THR A O 537 C CB . THR A 69 ? 0.5775 0.5155 0.5742 0.1955 -0.2619 -0.0498 68 THR A CB 538 O OG1 . THR A 69 ? 0.5585 0.5253 0.5976 0.2016 -0.2643 -0.0596 68 THR A OG1 539 C CG2 . THR A 69 ? 0.6122 0.5247 0.5783 0.2087 -0.2797 -0.0474 68 THR A CG2 540 N N . SER A 70 ? 0.5849 0.4936 0.5323 0.1671 -0.2341 -0.0331 69 SER A N 541 C CA . SER A 70 ? 0.5933 0.4814 0.5084 0.1580 -0.2288 -0.0256 69 SER A CA 542 C C . SER A 70 ? 0.5869 0.4671 0.4943 0.1473 -0.2120 -0.0196 69 SER A C 543 O O . SER A 70 ? 0.6260 0.4866 0.5061 0.1402 -0.2066 -0.0131 69 SER A O 544 C CB . SER A 70 ? 0.5975 0.5012 0.5215 0.1503 -0.2286 -0.0289 69 SER A CB 545 O OG . SER A 70 ? 0.5729 0.5040 0.5306 0.1432 -0.2185 -0.0336 69 SER A OG 546 N N . ARG A 71 ? 0.5664 0.4607 0.4967 0.1462 -0.2036 -0.0221 70 ARG A N 547 C CA . ARG A 71 ? 0.5290 0.4198 0.4557 0.1356 -0.1881 -0.0180 70 ARG A CA 548 C C . ARG A 71 ? 0.4939 0.3903 0.4174 0.1227 -0.1798 -0.0161 70 ARG A C 549 O O . ARG A 71 ? 0.5017 0.3833 0.4055 0.1147 -0.1724 -0.0107 70 ARG A O 550 C CB . ARG A 71 ? 0.5555 0.4163 0.4527 0.1365 -0.1866 -0.0114 70 ARG A CB 551 C CG . ARG A 71 ? 0.5862 0.4364 0.4818 0.1496 -0.1943 -0.0124 70 ARG A CG 552 C CD . ARG A 71 ? 0.5813 0.4488 0.5035 0.1518 -0.1882 -0.0171 70 ARG A CD 553 N NE . ARG A 71 ? 0.5703 0.4342 0.4891 0.1416 -0.1744 -0.0145 70 ARG A NE 554 C CZ . ARG A 71 ? 0.5590 0.4068 0.4676 0.1429 -0.1703 -0.0126 70 ARG A CZ 555 N NH1 . ARG A 71 ? 0.5699 0.4009 0.4683 0.1538 -0.1780 -0.0120 70 ARG A NH1 556 N NH2 . ARG A 71 ? 0.5327 0.3797 0.4401 0.1335 -0.1591 -0.0114 70 ARG A NH2 557 N N . ALA A 72 ? 0.4591 0.3772 0.4031 0.1210 -0.1815 -0.0212 71 ALA A N 558 C CA . ALA A 72 ? 0.4268 0.3508 0.3688 0.1104 -0.1753 -0.0203 71 ALA A CA 559 C C . ALA A 72 ? 0.3956 0.3474 0.3700 0.1075 -0.1713 -0.0266 71 ALA A C 560 O O . ALA A 72 ? 0.3711 0.3369 0.3677 0.1145 -0.1764 -0.0322 71 ALA A O 561 C CB . ALA A 72 ? 0.4378 0.3500 0.3595 0.1122 -0.1850 -0.0191 71 ALA A CB 562 N N . THR A 73 ? 0.3865 0.3455 0.3635 0.0973 -0.1617 -0.0257 72 THR A N 563 C CA . THR A 73 ? 0.3681 0.3497 0.3717 0.0938 -0.1572 -0.0309 72 THR A CA 564 C C . THR A 73 ? 0.3642 0.3516 0.3699 0.0930 -0.1654 -0.0346 72 THR A C 565 O O . THR A 73 ? 0.3659 0.3390 0.3485 0.0923 -0.1707 -0.0317 72 THR A O 566 C CB . THR A 73 ? 0.3688 0.3550 0.3750 0.0843 -0.1430 -0.0285 72 THR A CB 567 O OG1 . THR A 73 ? 0.4077 0.3809 0.3911 0.0776 -0.1404 -0.0236 72 THR A OG1 568 C CG2 . THR A 73 ? 0.3666 0.3503 0.3749 0.0859 -0.1360 -0.0269 72 THR A CG2 569 N N . GLN A 74 ? 0.3508 0.3590 0.3850 0.0931 -0.1658 -0.0415 73 GLN A N 570 C CA . GLN A 74 ? 0.3552 0.3715 0.3957 0.0905 -0.1716 -0.0461 73 GLN A CA 571 C C . GLN A 74 ? 0.3332 0.3689 0.4004 0.0835 -0.1612 -0.0502 73 GLN A C 572 O O . GLN A 74 ? 0.3327 0.3759 0.4142 0.0825 -0.1509 -0.0499 73 GLN A O 573 C CB . GLN A 74 ? 0.3819 0.4006 0.4279 0.1004 -0.1887 -0.0520 73 GLN A CB 574 C CG . GLN A 74 ? 0.3977 0.4303 0.4707 0.1077 -0.1907 -0.0570 73 GLN A CG 575 C CD . GLN A 74 ? 0.4081 0.4397 0.4829 0.1197 -0.2083 -0.0617 73 GLN A CD 576 O OE1 . GLN A 74 ? 0.4247 0.4362 0.4733 0.1269 -0.2163 -0.0571 73 GLN A OE1 577 N NE2 . GLN A 74 ? 0.4153 0.4687 0.5232 0.1226 -0.2138 -0.0712 73 GLN A NE2 578 N N . PHE A 75 ? 0.3367 0.3782 0.4079 0.0784 -0.1627 -0.0536 74 PHE A N 579 C CA . PHE A 75 ? 0.3126 0.3704 0.4082 0.0714 -0.1523 -0.0575 74 PHE A CA 580 C C . PHE A 75 ? 0.3153 0.3921 0.4449 0.0760 -0.1574 -0.0665 74 PHE A C 581 O O . PHE A 75 ? 0.3199 0.3981 0.4525 0.0836 -0.1718 -0.0708 74 PHE A O 582 C CB . PHE A 75 ? 0.3018 0.3586 0.3909 0.0643 -0.1519 -0.0587 74 PHE A CB 583 C CG . PHE A 75 ? 0.2997 0.3389 0.3571 0.0607 -0.1490 -0.0513 74 PHE A CG 584 C CD1 . PHE A 75 ? 0.2996 0.3300 0.3441 0.0592 -0.1395 -0.0442 74 PHE A CD1 585 C CD2 . PHE A 75 ? 0.3011 0.3334 0.3434 0.0582 -0.1543 -0.0522 74 PHE A CD2 586 C CE1 . PHE A 75 ? 0.2964 0.3122 0.3151 0.0553 -0.1360 -0.0382 74 PHE A CE1 587 C CE2 . PHE A 75 ? 0.3024 0.3191 0.3171 0.0544 -0.1495 -0.0456 74 PHE A CE2 588 C CZ . PHE A 75 ? 0.2967 0.3059 0.3010 0.0528 -0.1404 -0.0388 74 PHE A CZ 589 N N . PRO A 76 ? 0.3073 0.3987 0.4630 0.0713 -0.1454 -0.0697 75 PRO A N 590 C CA . PRO A 76 ? 0.3114 0.4226 0.5026 0.0735 -0.1486 -0.0794 75 PRO A CA 591 C C . PRO A 76 ? 0.3140 0.4316 0.5131 0.0734 -0.1630 -0.0873 75 PRO A C 592 O O . PRO A 76 ? 0.3196 0.4276 0.4989 0.0689 -0.1653 -0.0851 75 PRO A O 593 C CB . PRO A 76 ? 0.2978 0.4184 0.5084 0.0654 -0.1302 -0.0800 75 PRO A CB 594 C CG . PRO A 76 ? 0.2959 0.4017 0.4811 0.0625 -0.1186 -0.0703 75 PRO A CG 595 C CD . PRO A 76 ? 0.2993 0.3884 0.4517 0.0639 -0.1282 -0.0647 75 PRO A CD 596 N N . ASP A 77 ? 0.3183 0.4520 0.5460 0.0786 -0.1725 -0.0967 76 ASP A N 597 C CA . ASP A 77 ? 0.3405 0.4809 0.5767 0.0797 -0.1884 -0.1055 76 ASP A CA 598 C C . ASP A 77 ? 0.3181 0.4616 0.5595 0.0684 -0.1807 -0.1078 76 ASP A C 599 O O . ASP A 77 ? 0.2976 0.4508 0.5604 0.0610 -0.1648 -0.1088 76 ASP A O 600 C CB . ASP A 77 ? 0.3666 0.5291 0.6426 0.0854 -0.1975 -0.1173 76 ASP A CB 601 C CG . ASP A 77 ? 0.3825 0.5425 0.6548 0.0986 -0.2090 -0.1169 76 ASP A CG 602 O OD1 . ASP A 77 ? 0.3783 0.5173 0.6139 0.1036 -0.2144 -0.1085 76 ASP A OD1 603 O OD2 . ASP A 77 ? 0.4281 0.6073 0.7354 0.1040 -0.2134 -0.1259 76 ASP A OD2 604 N N . GLY A 78 ? 0.3176 0.4510 0.5377 0.0675 -0.1916 -0.1084 77 GLY A N 605 C CA . GLY A 78 ? 0.3122 0.4468 0.5349 0.0579 -0.1867 -0.1114 77 GLY A CA 606 C C . GLY A 78 ? 0.3006 0.4232 0.5038 0.0497 -0.1691 -0.1020 77 GLY A C 607 O O . GLY A 78 ? 0.2909 0.4159 0.5013 0.0412 -0.1610 -0.1042 77 GLY A O 608 N N . VAL A 79 ? 0.2951 0.4052 0.4753 0.0522 -0.1625 -0.0918 78 VAL A N 609 C CA . VAL A 79 ? 0.2870 0.3864 0.4491 0.0458 -0.1475 -0.0833 78 VAL A CA 610 C C . VAL A 79 ? 0.2993 0.3793 0.4233 0.0477 -0.1530 -0.0762 78 VAL A C 611 O O . VAL A 79 ? 0.3307 0.4029 0.4403 0.0548 -0.1611 -0.0732 78 VAL A O 612 C CB . VAL A 79 ? 0.2789 0.3797 0.4465 0.0463 -0.1338 -0.0777 78 VAL A CB 613 C CG1 . VAL A 79 ? 0.2676 0.3571 0.4154 0.0406 -0.1200 -0.0693 78 VAL A CG1 614 C CG2 . VAL A 79 ? 0.2721 0.3906 0.4763 0.0445 -0.1264 -0.0844 78 VAL A CG2 615 N N . ASP A 80 ? 0.2930 0.3650 0.4015 0.0415 -0.1481 -0.0740 79 ASP A N 616 C CA . ASP A 80 ? 0.2888 0.3430 0.3635 0.0419 -0.1472 -0.0660 79 ASP A CA 617 C C . ASP A 80 ? 0.2634 0.3145 0.3331 0.0358 -0.1308 -0.0595 79 ASP A C 618 O O . ASP A 80 ? 0.2505 0.3079 0.3334 0.0303 -0.1220 -0.0616 79 ASP A O 619 C CB . ASP A 80 ? 0.3068 0.3508 0.3611 0.0418 -0.1567 -0.0680 79 ASP A CB 620 C CG . ASP A 80 ? 0.3300 0.3546 0.3493 0.0430 -0.1554 -0.0595 79 ASP A CG 621 O OD1 . ASP A 80 ? 0.3315 0.3478 0.3382 0.0497 -0.1630 -0.0567 79 ASP A OD1 622 O OD2 . ASP A 80 ? 0.3200 0.3376 0.3257 0.0372 -0.1464 -0.0561 79 ASP A OD2 623 N N . VAL A 81 ? 0.2584 0.2983 0.3078 0.0374 -0.1276 -0.0520 80 VAL A N 624 C CA . VAL A 81 ? 0.2443 0.2797 0.2850 0.0330 -0.1149 -0.0460 80 VAL A CA 625 C C . VAL A 81 ? 0.2509 0.2718 0.2640 0.0317 -0.1155 -0.0414 80 VAL A C 626 O O . VAL A 81 ? 0.2654 0.2765 0.2626 0.0353 -0.1217 -0.0388 80 VAL A O 627 C CB . VAL A 81 ? 0.2395 0.2760 0.2844 0.0355 -0.1092 -0.0421 80 VAL A CB 628 C CG1 . VAL A 81 ? 0.2357 0.2677 0.2717 0.0317 -0.0977 -0.0368 80 VAL A CG1 629 C CG2 . VAL A 81 ? 0.2347 0.2852 0.3073 0.0368 -0.1065 -0.0468 80 VAL A CG2 630 N N . ARG A 82 ? 0.2480 0.2670 0.2558 0.0264 -0.1082 -0.0407 81 ARG A N 631 C CA . ARG A 82 ? 0.2594 0.2657 0.2431 0.0245 -0.1066 -0.0368 81 ARG A CA 632 C C . ARG A 82 ? 0.2481 0.2544 0.2302 0.0208 -0.0946 -0.0325 81 ARG A C 633 O O . ARG A 82 ? 0.2407 0.2551 0.2376 0.0195 -0.0879 -0.0330 81 ARG A O 634 C CB . ARG A 82 ? 0.2676 0.2695 0.2422 0.0229 -0.1112 -0.0408 81 ARG A CB 635 C CG . ARG A 82 ? 0.2590 0.2680 0.2458 0.0182 -0.1043 -0.0441 81 ARG A CG 636 C CD . ARG A 82 ? 0.2656 0.2678 0.2398 0.0161 -0.1068 -0.0474 81 ARG A CD 637 N NE . ARG A 82 ? 0.2511 0.2587 0.2369 0.0117 -0.0986 -0.0498 81 ARG A NE 638 C CZ . ARG A 82 ? 0.2576 0.2623 0.2401 0.0093 -0.0997 -0.0545 81 ARG A CZ 639 N NH1 . ARG A 82 ? 0.2775 0.2746 0.2455 0.0109 -0.1095 -0.0582 81 ARG A NH1 640 N NH2 . ARG A 82 ? 0.2457 0.2539 0.2385 0.0056 -0.0912 -0.0559 81 ARG A NH2 641 N N . VAL A 83 ? 0.2582 0.2545 0.2220 0.0195 -0.0920 -0.0284 82 VAL A N 642 C CA . VAL A 83 ? 0.2499 0.2461 0.2118 0.0165 -0.0823 -0.0250 82 VAL A CA 643 C C . VAL A 83 ? 0.2639 0.2572 0.2180 0.0130 -0.0780 -0.0262 82 VAL A C 644 O O . VAL A 83 ? 0.2784 0.2619 0.2156 0.0122 -0.0796 -0.0255 82 VAL A O 645 C CB . VAL A 83 ? 0.2488 0.2362 0.1976 0.0167 -0.0817 -0.0205 82 VAL A CB 646 C CG1 . VAL A 83 ? 0.2411 0.2297 0.1899 0.0135 -0.0728 -0.0182 82 VAL A CG1 647 C CG2 . VAL A 83 ? 0.2499 0.2384 0.2046 0.0208 -0.0864 -0.0196 82 VAL A CG2 648 N N . PRO A 84 ? 0.2520 0.2524 0.2173 0.0112 -0.0720 -0.0279 83 PRO A N 649 C CA . PRO A 84 ? 0.2498 0.2471 0.2081 0.0085 -0.0675 -0.0292 83 PRO A CA 650 C C . PRO A 84 ? 0.2510 0.2460 0.2024 0.0069 -0.0601 -0.0259 83 PRO A C 651 O O . PRO A 84 ? 0.2539 0.2516 0.2095 0.0076 -0.0581 -0.0231 83 PRO A O 652 C CB . PRO A 84 ? 0.2376 0.2422 0.2110 0.0079 -0.0638 -0.0319 83 PRO A CB 653 C CG . PRO A 84 ? 0.2279 0.2385 0.2129 0.0099 -0.0614 -0.0297 83 PRO A CG 654 C CD . PRO A 84 ? 0.2337 0.2429 0.2161 0.0121 -0.0682 -0.0283 83 PRO A CD 655 N N . GLY A 85 ? 0.2586 0.2489 0.2004 0.0047 -0.0561 -0.0268 84 GLY A N 656 C CA . GLY A 85 ? 0.2632 0.2546 0.2042 0.0031 -0.0479 -0.0252 84 GLY A CA 657 C C . GLY A 85 ? 0.2760 0.2620 0.2075 0.0013 -0.0459 -0.0221 84 GLY A C 658 O O . GLY A 85 ? 0.2931 0.2831 0.2296 0.0000 -0.0397 -0.0214 84 GLY A O 659 N N . PHE A 86 ? 0.2854 0.2617 0.2037 0.0014 -0.0508 -0.0207 85 PHE A N 660 C CA . PHE A 86 ? 0.2958 0.2636 0.2028 -0.0007 -0.0475 -0.0176 85 PHE A CA 661 C C . PHE A 86 ? 0.3106 0.2742 0.2093 -0.0042 -0.0384 -0.0182 85 PHE A C 662 O O . PHE A 86 ? 0.3426 0.3005 0.2309 -0.0041 -0.0381 -0.0201 85 PHE A O 663 C CB . PHE A 86 ? 0.3023 0.2575 0.1937 0.0011 -0.0549 -0.0156 85 PHE A CB 664 C CG . PHE A 86 ? 0.3097 0.2550 0.1907 -0.0012 -0.0511 -0.0119 85 PHE A CG 665 C CD1 . PHE A 86 ? 0.3067 0.2550 0.1965 -0.0008 -0.0527 -0.0100 85 PHE A CD1 666 C CD2 . PHE A 86 ? 0.3272 0.2603 0.1911 -0.0046 -0.0440 -0.0105 85 PHE A CD2 667 C CE1 . PHE A 86 ? 0.3200 0.2588 0.2019 -0.0040 -0.0482 -0.0071 85 PHE A CE1 668 C CE2 . PHE A 86 ? 0.3447 0.2678 0.2002 -0.0079 -0.0384 -0.0072 85 PHE A CE2 669 C CZ . PHE A 86 ? 0.3449 0.2708 0.2099 -0.0078 -0.0408 -0.0055 85 PHE A CZ 670 N N . GLY A 87 ? 0.3101 0.2768 0.2144 -0.0073 -0.0309 -0.0173 86 GLY A N 671 C CA . GLY A 87 ? 0.3169 0.2818 0.2173 -0.0107 -0.0208 -0.0183 86 GLY A CA 672 C C . GLY A 87 ? 0.3087 0.2868 0.2250 -0.0096 -0.0170 -0.0217 86 GLY A C 673 O O . GLY A 87 ? 0.3228 0.3026 0.2408 -0.0119 -0.0083 -0.0232 86 GLY A O 674 N N . LYS A 88 ? 0.3016 0.2881 0.2293 -0.0060 -0.0228 -0.0228 87 LYS A N 675 C CA . LYS A 88 ? 0.3086 0.3053 0.2498 -0.0038 -0.0199 -0.0254 87 LYS A CA 676 C C . LYS A 88 ? 0.2837 0.2903 0.2401 -0.0015 -0.0224 -0.0248 87 LYS A C 677 O O . LYS A 88 ? 0.2788 0.2844 0.2354 -0.0024 -0.0254 -0.0228 87 LYS A O 678 C CB . LYS A 88 ? 0.3331 0.3286 0.2732 -0.0012 -0.0242 -0.0271 87 LYS A CB 679 C CG . LYS A 88 ? 0.3729 0.3575 0.2967 -0.0024 -0.0260 -0.0282 87 LYS A CG 680 C CD . LYS A 88 ? 0.4108 0.3916 0.3272 -0.0039 -0.0178 -0.0302 87 LYS A CD 681 C CE . LYS A 88 ? 0.4451 0.4129 0.3418 -0.0045 -0.0200 -0.0317 87 LYS A CE 682 N NZ . LYS A 88 ? 0.4837 0.4446 0.3684 -0.0067 -0.0104 -0.0322 87 LYS A NZ 683 N N . THR A 89 ? 0.2640 0.2784 0.2312 0.0017 -0.0212 -0.0265 88 THR A N 684 C CA . THR A 89 ? 0.2519 0.2739 0.2305 0.0049 -0.0239 -0.0261 88 THR A CA 685 C C . THR A 89 ? 0.2486 0.2713 0.2304 0.0093 -0.0271 -0.0256 88 THR A C 686 O O . THR A 89 ? 0.2574 0.2831 0.2443 0.0121 -0.0300 -0.0246 88 THR A O 687 C CB . THR A 89 ? 0.2454 0.2762 0.2348 0.0062 -0.0200 -0.0285 88 THR A CB 688 O OG1 . THR A 89 ? 0.2528 0.2852 0.2441 0.0087 -0.0161 -0.0307 88 THR A OG1 689 C CG2 . THR A 89 ? 0.2520 0.2831 0.2415 0.0009 -0.0158 -0.0292 88 THR A CG2 690 N N . PHE A 90 ? 0.2551 0.2739 0.2334 0.0096 -0.0263 -0.0265 89 PHE A N 691 C CA . PHE A 90 ? 0.2485 0.2672 0.2312 0.0131 -0.0272 -0.0263 89 PHE A CA 692 C C . PHE A 90 ? 0.2514 0.2699 0.2361 0.0141 -0.0316 -0.0243 89 PHE A C 693 O O . PHE A 90 ? 0.2496 0.2689 0.2385 0.0178 -0.0311 -0.0234 89 PHE A O 694 C CB . PHE A 90 ? 0.2494 0.2632 0.2292 0.0122 -0.0256 -0.0283 89 PHE A CB 695 C CG . PHE A 90 ? 0.2578 0.2674 0.2323 0.0088 -0.0298 -0.0290 89 PHE A CG 696 C CD1 . PHE A 90 ? 0.2598 0.2695 0.2390 0.0091 -0.0336 -0.0287 89 PHE A CD1 697 C CD2 . PHE A 90 ? 0.2732 0.2782 0.2375 0.0058 -0.0301 -0.0301 89 PHE A CD2 698 C CE1 . PHE A 90 ? 0.2584 0.2655 0.2343 0.0070 -0.0392 -0.0301 89 PHE A CE1 699 C CE2 . PHE A 90 ? 0.2705 0.2706 0.2281 0.0041 -0.0356 -0.0311 89 PHE A CE2 700 C CZ . PHE A 90 ? 0.2726 0.2746 0.2370 0.0048 -0.0409 -0.0313 89 PHE A CZ 701 N N . SER A 91 ? 0.2708 0.2872 0.2514 0.0114 -0.0355 -0.0235 90 SER A N 702 C CA . SER A 91 ? 0.2724 0.2886 0.2560 0.0127 -0.0396 -0.0222 90 SER A CA 703 C C . SER A 91 ? 0.2656 0.2841 0.2512 0.0148 -0.0409 -0.0204 90 SER A C 704 O O . SER A 91 ? 0.2688 0.2872 0.2572 0.0170 -0.0429 -0.0195 90 SER A O 705 C CB . SER A 91 ? 0.2927 0.3054 0.2715 0.0105 -0.0446 -0.0225 90 SER A CB 706 O OG . SER A 91 ? 0.3182 0.3275 0.2890 0.0086 -0.0460 -0.0211 90 SER A OG 707 N N . LEU A 92 ? 0.2594 0.2798 0.2443 0.0142 -0.0396 -0.0206 91 LEU A N 708 C CA . LEU A 92 ? 0.2526 0.2756 0.2405 0.0164 -0.0412 -0.0201 91 LEU A CA 709 C C . LEU A 92 ? 0.2646 0.2917 0.2569 0.0207 -0.0393 -0.0212 91 LEU A C 710 O O . LEU A 92 ? 0.2767 0.3048 0.2703 0.0243 -0.0415 -0.0212 91 LEU A O 711 C CB . LEU A 92 ? 0.2616 0.2831 0.2469 0.0128 -0.0430 -0.0197 91 LEU A CB 712 C CG . LEU A 92 ? 0.2816 0.3010 0.2630 0.0077 -0.0404 -0.0202 91 LEU A CG 713 C CD1 . LEU A 92 ? 0.3005 0.3267 0.2888 0.0076 -0.0362 -0.0226 91 LEU A CD1 714 C CD2 . LEU A 92 ? 0.2987 0.3142 0.2775 0.0048 -0.0421 -0.0192 91 LEU A CD2 715 N N . GLU A 93 ? 0.2696 0.2978 0.2629 0.0212 -0.0357 -0.0225 92 GLU A N 716 C CA . GLU A 93 ? 0.2609 0.2915 0.2572 0.0268 -0.0345 -0.0235 92 GLU A CA 717 C C . GLU A 93 ? 0.2573 0.2827 0.2505 0.0315 -0.0340 -0.0216 92 GLU A C 718 O O . GLU A 93 ? 0.2616 0.2863 0.2535 0.0371 -0.0355 -0.0213 92 GLU A O 719 C CB . GLU A 93 ? 0.2512 0.2829 0.2488 0.0267 -0.0303 -0.0253 92 GLU A CB 720 C CG . GLU A 93 ? 0.2396 0.2778 0.2421 0.0236 -0.0289 -0.0279 92 GLU A CG 721 C CD . GLU A 93 ? 0.2262 0.2662 0.2310 0.0249 -0.0244 -0.0302 92 GLU A CD 722 O OE1 . GLU A 93 ? 0.2446 0.2865 0.2527 0.0311 -0.0247 -0.0313 92 GLU A OE1 723 O OE2 . GLU A 93 ? 0.2237 0.2619 0.2256 0.0206 -0.0207 -0.0310 92 GLU A OE2 724 N N . PHE A 94 ? 0.2629 0.2840 0.2548 0.0292 -0.0318 -0.0206 93 PHE A N 725 C CA . PHE A 94 ? 0.2865 0.3021 0.2771 0.0321 -0.0292 -0.0190 93 PHE A CA 726 C C . PHE A 94 ? 0.2781 0.2933 0.2710 0.0288 -0.0305 -0.0185 93 PHE A C 727 O O . PHE A 94 ? 0.2715 0.2877 0.2663 0.0243 -0.0316 -0.0197 93 PHE A O 728 C CB . PHE A 94 ? 0.3155 0.3265 0.3057 0.0325 -0.0241 -0.0195 93 PHE A CB 729 C CG . PHE A 94 ? 0.3279 0.3382 0.3157 0.0374 -0.0228 -0.0201 93 PHE A CG 730 C CD1 . PHE A 94 ? 0.3355 0.3412 0.3183 0.0446 -0.0225 -0.0185 93 PHE A CD1 731 C CD2 . PHE A 94 ? 0.3482 0.3613 0.3377 0.0357 -0.0218 -0.0224 93 PHE A CD2 732 C CE1 . PHE A 94 ? 0.3526 0.3573 0.3330 0.0506 -0.0226 -0.0193 93 PHE A CE1 733 C CE2 . PHE A 94 ? 0.3478 0.3611 0.3369 0.0412 -0.0208 -0.0234 93 PHE A CE2 734 C CZ . PHE A 94 ? 0.3632 0.3727 0.3481 0.0489 -0.0219 -0.0219 93 PHE A CZ 735 N N . LEU A 95 ? 0.2879 0.3013 0.2802 0.0316 -0.0308 -0.0170 94 LEU A N 736 C CA . LEU A 95 ? 0.2889 0.3028 0.2856 0.0296 -0.0317 -0.0169 94 LEU A CA 737 C C . LEU A 95 ? 0.2820 0.2936 0.2842 0.0282 -0.0265 -0.0176 94 LEU A C 738 O O . LEU A 95 ? 0.2489 0.2633 0.2580 0.0247 -0.0283 -0.0193 94 LEU A O 739 C CB . LEU A 95 ? 0.2902 0.3024 0.2846 0.0335 -0.0325 -0.0155 94 LEU A CB 740 C CG . LEU A 95 ? 0.2998 0.3138 0.2899 0.0345 -0.0377 -0.0156 94 LEU A CG 741 C CD1 . LEU A 95 ? 0.2969 0.3077 0.2837 0.0388 -0.0383 -0.0147 94 LEU A CD1 742 C CD2 . LEU A 95 ? 0.3124 0.3296 0.3042 0.0295 -0.0423 -0.0164 94 LEU A CD2 743 N N . ASP A 96 ? 0.2820 0.2880 0.2812 0.0309 -0.0205 -0.0166 95 ASP A N 744 C CA . ASP A 96 ? 0.2989 0.3009 0.3032 0.0288 -0.0142 -0.0174 95 ASP A CA 745 C C . ASP A 96 ? 0.3010 0.3019 0.3044 0.0264 -0.0137 -0.0192 95 ASP A C 746 O O . ASP A 96 ? 0.3172 0.3150 0.3136 0.0298 -0.0128 -0.0182 95 ASP A O 747 C CB . ASP A 96 ? 0.3223 0.3151 0.3215 0.0334 -0.0063 -0.0147 95 ASP A CB 748 C CG . ASP A 96 ? 0.3503 0.3381 0.3566 0.0302 0.0020 -0.0156 95 ASP A CG 749 O OD1 . ASP A 96 ? 0.4213 0.4103 0.4333 0.0257 0.0020 -0.0182 95 ASP A OD1 750 O OD2 . ASP A 96 ? 0.3761 0.3584 0.3828 0.0318 0.0093 -0.0139 95 ASP A OD2 751 N N . PRO A 97 ? 0.2928 0.2964 0.3034 0.0210 -0.0151 -0.0224 96 PRO A N 752 C CA . PRO A 97 ? 0.2864 0.2881 0.2948 0.0188 -0.0148 -0.0246 96 PRO A CA 753 C C . PRO A 97 ? 0.2798 0.2724 0.2857 0.0206 -0.0071 -0.0241 96 PRO A C 754 O O . PRO A 97 ? 0.2856 0.2755 0.2880 0.0203 -0.0063 -0.0255 96 PRO A O 755 C CB . PRO A 97 ? 0.2868 0.2923 0.3025 0.0133 -0.0191 -0.0287 96 PRO A CB 756 C CG . PRO A 97 ? 0.2889 0.2971 0.3145 0.0125 -0.0184 -0.0290 96 PRO A CG 757 C CD . PRO A 97 ? 0.2903 0.2988 0.3114 0.0172 -0.0177 -0.0249 96 PRO A CD 758 N N . SER A 98 ? 0.2914 0.2779 0.2977 0.0229 -0.0007 -0.0217 97 SER A N 759 C CA . SER A 98 ? 0.3131 0.2877 0.3122 0.0266 0.0068 -0.0197 97 SER A CA 760 C C . SER A 98 ? 0.3348 0.3075 0.3225 0.0338 0.0044 -0.0174 97 SER A C 761 O O . SER A 98 ? 0.3739 0.3370 0.3543 0.0380 0.0088 -0.0162 97 SER A O 762 C CB . SER A 98 ? 0.3106 0.2770 0.3090 0.0284 0.0148 -0.0169 97 SER A CB 763 O OG . SER A 98 ? 0.3171 0.2825 0.3063 0.0349 0.0132 -0.0134 97 SER A OG 764 N N . LYS A 99 ? 0.3502 0.3318 0.3371 0.0354 -0.0023 -0.0171 98 LYS A N 765 C CA . LYS A 99 ? 0.3459 0.3293 0.3262 0.0414 -0.0061 -0.0163 98 LYS A CA 766 C C . LYS A 99 ? 0.3498 0.3248 0.3205 0.0493 -0.0041 -0.0131 98 LYS A C 767 O O . LYS A 99 ? 0.3442 0.3182 0.3090 0.0558 -0.0068 -0.0130 98 LYS A O 768 C CB . LYS A 99 ? 0.3609 0.3439 0.3405 0.0420 -0.0055 -0.0184 98 LYS A CB 769 C CG . LYS A 99 ? 0.3741 0.3647 0.3597 0.0351 -0.0083 -0.0217 98 LYS A CG 770 C CD . LYS A 99 ? 0.3787 0.3692 0.3628 0.0365 -0.0072 -0.0239 98 LYS A CD 771 C CE . LYS A 99 ? 0.3845 0.3799 0.3712 0.0300 -0.0089 -0.0271 98 LYS A CE 772 N NZ . LYS A 99 ? 0.4082 0.3980 0.3927 0.0301 -0.0050 -0.0297 98 LYS A NZ 773 N N . SER A 100 ? 0.3644 0.3333 0.3334 0.0492 0.0002 -0.0110 99 SER A N 774 C CA . SER A 100 ? 0.3802 0.3386 0.3366 0.0571 0.0027 -0.0077 99 SER A CA 775 C C . SER A 100 ? 0.3737 0.3394 0.3269 0.0615 -0.0059 -0.0081 99 SER A C 776 O O . SER A 100 ? 0.3666 0.3442 0.3283 0.0569 -0.0117 -0.0102 99 SER A O 777 C CB . SER A 100 ? 0.3963 0.3457 0.3514 0.0556 0.0115 -0.0054 99 SER A CB 778 O OG . SER A 100 ? 0.4134 0.3663 0.3681 0.0566 0.0093 -0.0047 99 SER A OG 779 N N . SER A 101 ? 0.3872 0.3442 0.3270 0.0707 -0.0071 -0.0064 100 SER A N 780 C CA . SER A 101 ? 0.3872 0.3498 0.3236 0.0756 -0.0160 -0.0078 100 SER A CA 781 C C . SER A 101 ? 0.3898 0.3550 0.3274 0.0731 -0.0170 -0.0075 100 SER A C 782 O O . SER A 101 ? 0.3671 0.3408 0.3076 0.0732 -0.0248 -0.0097 100 SER A O 783 C CB . SER A 101 ? 0.3828 0.3332 0.3024 0.0871 -0.0175 -0.0063 100 SER A CB 784 O OG . SER A 101 ? 0.3573 0.2921 0.2632 0.0904 -0.0101 -0.0024 100 SER A OG 785 N N . VAL A 102 ? 0.4369 0.3949 0.3731 0.0708 -0.0088 -0.0051 101 VAL A N 786 C CA . VAL A 102 ? 0.4865 0.4470 0.4252 0.0688 -0.0088 -0.0051 101 VAL A CA 787 C C . VAL A 102 ? 0.4848 0.4606 0.4382 0.0614 -0.0156 -0.0080 101 VAL A C 788 O O . VAL A 102 ? 0.6191 0.5985 0.5727 0.0617 -0.0201 -0.0088 101 VAL A O 789 C CB . VAL A 102 ? 0.5086 0.4601 0.4469 0.0670 0.0024 -0.0027 101 VAL A CB 790 C CG1 . VAL A 102 ? 0.5278 0.4879 0.4838 0.0578 0.0053 -0.0045 101 VAL A CG1 791 C CG2 . VAL A 102 ? 0.5404 0.4898 0.4746 0.0693 0.0033 -0.0022 101 VAL A CG2 792 N N . GLY A 103 ? 0.4711 0.4541 0.4345 0.0556 -0.0164 -0.0096 102 GLY A N 793 C CA . GLY A 103 ? 0.4280 0.4222 0.4012 0.0495 -0.0223 -0.0118 102 GLY A CA 794 C C . GLY A 103 ? 0.3819 0.3831 0.3565 0.0493 -0.0286 -0.0139 102 GLY A C 795 O O . GLY A 103 ? 0.3546 0.3630 0.3359 0.0437 -0.0317 -0.0154 102 GLY A O 796 N N . SER A 104 ? 0.3680 0.3669 0.3367 0.0553 -0.0302 -0.0142 103 SER A N 797 C CA . SER A 104 ? 0.3150 0.3223 0.2887 0.0549 -0.0351 -0.0171 103 SER A CA 798 C C . SER A 104 ? 0.2829 0.2966 0.2598 0.0533 -0.0415 -0.0190 103 SER A C 799 O O . SER A 104 ? 0.3053 0.3158 0.2764 0.0581 -0.0448 -0.0192 103 SER A O 800 C CB . SER A 104 ? 0.3294 0.3330 0.2973 0.0630 -0.0361 -0.0176 103 SER A CB 801 O OG . SER A 104 ? 0.3311 0.3452 0.3075 0.0621 -0.0405 -0.0213 103 SER A OG 802 N N . TYR A 105 ? 0.2599 0.2809 0.2447 0.0464 -0.0428 -0.0205 104 TYR A N 803 C CA . TYR A 105 ? 0.2541 0.2788 0.2416 0.0432 -0.0474 -0.0219 104 TYR A CA 804 C C . TYR A 105 ? 0.2554 0.2887 0.2512 0.0401 -0.0496 -0.0254 104 TYR A C 805 O O . TYR A 105 ? 0.2536 0.2908 0.2523 0.0435 -0.0538 -0.0283 104 TYR A O 806 C CB . TYR A 105 ? 0.2432 0.2657 0.2307 0.0379 -0.0459 -0.0199 104 TYR A CB 807 C CG . TYR A 105 ? 0.2370 0.2601 0.2253 0.0347 -0.0499 -0.0204 104 TYR A CG 808 C CD1 . TYR A 105 ? 0.2322 0.2542 0.2184 0.0380 -0.0540 -0.0218 104 TYR A CD1 809 C CD2 . TYR A 105 ? 0.2375 0.2604 0.2270 0.0287 -0.0498 -0.0197 104 TYR A CD2 810 C CE1 . TYR A 105 ? 0.2260 0.2470 0.2126 0.0347 -0.0574 -0.0225 104 TYR A CE1 811 C CE2 . TYR A 105 ? 0.2394 0.2605 0.2279 0.0261 -0.0531 -0.0199 104 TYR A CE2 812 C CZ . TYR A 105 ? 0.2272 0.2474 0.2149 0.0289 -0.0565 -0.0213 104 TYR A CZ 813 O OH . TYR A 105 ? 0.2393 0.2564 0.2260 0.0260 -0.0593 -0.0217 104 TYR A OH 814 N N . PHE A 106 ? 0.2547 0.2909 0.2546 0.0337 -0.0464 -0.0254 105 PHE A N 815 C CA . PHE A 106 ? 0.2423 0.2862 0.2506 0.0304 -0.0460 -0.0287 105 PHE A CA 816 C C . PHE A 106 ? 0.2439 0.2917 0.2561 0.0338 -0.0433 -0.0305 105 PHE A C 817 O O . PHE A 106 ? 0.2531 0.3085 0.2742 0.0314 -0.0417 -0.0338 105 PHE A O 818 C CB . PHE A 106 ? 0.2297 0.2723 0.2376 0.0222 -0.0429 -0.0278 105 PHE A CB 819 C CG . PHE A 106 ? 0.2308 0.2720 0.2388 0.0185 -0.0457 -0.0280 105 PHE A CG 820 C CD1 . PHE A 106 ? 0.2321 0.2790 0.2486 0.0151 -0.0459 -0.0314 105 PHE A CD1 821 C CD2 . PHE A 106 ? 0.2340 0.2681 0.2348 0.0182 -0.0479 -0.0251 105 PHE A CD2 822 C CE1 . PHE A 106 ? 0.2295 0.2733 0.2459 0.0109 -0.0478 -0.0316 105 PHE A CE1 823 C CE2 . PHE A 106 ? 0.2304 0.2615 0.2304 0.0151 -0.0504 -0.0252 105 PHE A CE2 824 C CZ . PHE A 106 ? 0.2279 0.2629 0.2349 0.0111 -0.0501 -0.0283 105 PHE A CZ 825 N N . HIS A 107 ? 0.2341 0.2764 0.2402 0.0392 -0.0419 -0.0286 106 HIS A N 826 C CA . HIS A 107 ? 0.2283 0.2721 0.2367 0.0425 -0.0387 -0.0300 106 HIS A CA 827 C C . HIS A 107 ? 0.2219 0.2744 0.2390 0.0475 -0.0423 -0.0344 106 HIS A C 828 O O . HIS A 107 ? 0.2228 0.2819 0.2480 0.0464 -0.0395 -0.0373 106 HIS A O 829 C CB . HIS A 107 ? 0.2298 0.2637 0.2291 0.0477 -0.0361 -0.0271 106 HIS A CB 830 C CG . HIS A 107 ? 0.2316 0.2641 0.2313 0.0511 -0.0325 -0.0282 106 HIS A CG 831 N ND1 . HIS A 107 ? 0.2372 0.2732 0.2414 0.0462 -0.0284 -0.0299 106 HIS A ND1 832 C CD2 . HIS A 107 ? 0.2333 0.2593 0.2275 0.0592 -0.0317 -0.0275 106 HIS A CD2 833 C CE1 . HIS A 107 ? 0.2417 0.2745 0.2447 0.0509 -0.0254 -0.0307 106 HIS A CE1 834 N NE2 . HIS A 107 ? 0.2379 0.2642 0.2349 0.0589 -0.0275 -0.0291 106 HIS A NE2 835 N N . THR A 108 ? 0.2210 0.2741 0.2373 0.0532 -0.0487 -0.0355 107 THR A N 836 C CA . THR A 108 ? 0.2279 0.2902 0.2538 0.0589 -0.0540 -0.0407 107 THR A CA 837 C C . THR A 108 ? 0.2237 0.2987 0.2659 0.0513 -0.0531 -0.0453 107 THR A C 838 O O . THR A 108 ? 0.2343 0.3191 0.2889 0.0528 -0.0526 -0.0497 107 THR A O 839 C CB . THR A 108 ? 0.2316 0.2909 0.2516 0.0669 -0.0624 -0.0418 107 THR A CB 840 O OG1 . THR A 108 ? 0.2235 0.2691 0.2269 0.0739 -0.0612 -0.0372 107 THR A OG1 841 C CG2 . THR A 108 ? 0.2328 0.3030 0.2646 0.0731 -0.0691 -0.0483 107 THR A CG2 842 N N . MET A 109 ? 0.2253 0.2996 0.2677 0.0433 -0.0523 -0.0443 108 MET A N 843 C CA . MET A 109 ? 0.2216 0.3050 0.2775 0.0352 -0.0498 -0.0480 108 MET A CA 844 C C . MET A 109 ? 0.2201 0.3055 0.2794 0.0303 -0.0410 -0.0478 108 MET A C 845 O O . MET A 109 ? 0.2268 0.3224 0.3006 0.0276 -0.0380 -0.0524 108 MET A O 846 C CB . MET A 109 ? 0.2228 0.3006 0.2739 0.0279 -0.0500 -0.0457 108 MET A CB 847 C CG . MET A 109 ? 0.2282 0.3128 0.2922 0.0191 -0.0467 -0.0493 108 MET A CG 848 S SD . MET A 109 ? 0.2393 0.3150 0.2965 0.0116 -0.0474 -0.0468 108 MET A SD 849 C CE . MET A 109 ? 0.2491 0.3287 0.3115 0.0174 -0.0584 -0.0515 108 MET A CE 850 N N . VAL A 110 ? 0.2282 0.3038 0.2746 0.0290 -0.0366 -0.0430 109 VAL A N 851 C CA . VAL A 110 ? 0.2206 0.2956 0.2667 0.0247 -0.0284 -0.0429 109 VAL A CA 852 C C . VAL A 110 ? 0.2202 0.3020 0.2745 0.0310 -0.0269 -0.0465 109 VAL A C 853 O O . VAL A 110 ? 0.2246 0.3129 0.2879 0.0281 -0.0209 -0.0497 109 VAL A O 854 C CB . VAL A 110 ? 0.2068 0.2697 0.2373 0.0223 -0.0259 -0.0379 109 VAL A CB 855 C CG1 . VAL A 110 ? 0.2076 0.2686 0.2357 0.0194 -0.0186 -0.0385 109 VAL A CG1 856 C CG2 . VAL A 110 ? 0.2052 0.2624 0.2293 0.0163 -0.0273 -0.0351 109 VAL A CG2 857 N N . GLU A 111 ? 0.2195 0.2989 0.2702 0.0401 -0.0319 -0.0459 110 GLU A N 858 C CA . GLU A 111 ? 0.2066 0.2915 0.2646 0.0479 -0.0319 -0.0495 110 GLU A CA 859 C C . GLU A 111 ? 0.2029 0.3041 0.2816 0.0480 -0.0335 -0.0563 110 GLU A C 860 O O . GLU A 111 ? 0.2041 0.3129 0.2935 0.0491 -0.0290 -0.0602 110 GLU A O 861 C CB . GLU A 111 ? 0.2060 0.2840 0.2552 0.0583 -0.0378 -0.0477 110 GLU A CB 862 C CG . GLU A 111 ? 0.2139 0.2770 0.2469 0.0594 -0.0341 -0.0423 110 GLU A CG 863 C CD . GLU A 111 ? 0.2184 0.2785 0.2505 0.0605 -0.0278 -0.0428 110 GLU A CD 864 O OE1 . GLU A 111 ? 0.2174 0.2764 0.2499 0.0699 -0.0296 -0.0443 110 GLU A OE1 865 O OE2 . GLU A 111 ? 0.2226 0.2796 0.2516 0.0526 -0.0220 -0.0417 110 GLU A OE2 866 N N . SER A 112 ? 0.1982 0.3044 0.2827 0.0469 -0.0400 -0.0582 111 SER A N 867 C CA . SER A 112 ? 0.1966 0.3191 0.3033 0.0457 -0.0421 -0.0657 111 SER A CA 868 C C . SER A 112 ? 0.1988 0.3273 0.3164 0.0350 -0.0316 -0.0677 111 SER A C 869 O O . SER A 112 ? 0.1992 0.3404 0.3350 0.0353 -0.0279 -0.0736 111 SER A O 870 C CB . SER A 112 ? 0.1939 0.3192 0.3041 0.0461 -0.0515 -0.0679 111 SER A CB 871 O OG . SER A 112 ? 0.1935 0.3135 0.2937 0.0576 -0.0608 -0.0671 111 SER A OG 872 N N . LEU A 113 ? 0.2042 0.3225 0.3096 0.0262 -0.0266 -0.0627 112 LEU A N 873 C CA . LEU A 113 ? 0.2125 0.3316 0.3221 0.0160 -0.0155 -0.0633 112 LEU A CA 874 C C . LEU A 113 ? 0.2191 0.3390 0.3290 0.0175 -0.0072 -0.0642 112 LEU A C 875 O O . LEU A 113 ? 0.2331 0.3620 0.3574 0.0136 0.0007 -0.0687 112 LEU A O 876 C CB . LEU A 113 ? 0.2141 0.3183 0.3048 0.0087 -0.0129 -0.0568 112 LEU A CB 877 C CG . LEU A 113 ? 0.2129 0.3158 0.3049 0.0049 -0.0183 -0.0566 112 LEU A CG 878 C CD1 . LEU A 113 ? 0.2206 0.3079 0.2922 0.0012 -0.0183 -0.0498 112 LEU A CD1 879 C CD2 . LEU A 113 ? 0.2170 0.3276 0.3252 -0.0035 -0.0124 -0.0611 112 LEU A CD2 880 N N . VAL A 114 ? 0.2248 0.3350 0.3194 0.0231 -0.0083 -0.0602 113 VAL A N 881 C CA . VAL A 114 ? 0.2330 0.3419 0.3258 0.0252 -0.0008 -0.0612 113 VAL A CA 882 C C . VAL A 114 ? 0.2346 0.3586 0.3480 0.0324 -0.0015 -0.0681 113 VAL A C 883 O O . VAL A 114 ? 0.2289 0.3589 0.3517 0.0309 0.0072 -0.0718 113 VAL A O 884 C CB . VAL A 114 ? 0.2364 0.3312 0.3095 0.0293 -0.0028 -0.0561 113 VAL A CB 885 C CG1 . VAL A 114 ? 0.2368 0.3297 0.3085 0.0333 0.0031 -0.0579 113 VAL A CG1 886 C CG2 . VAL A 114 ? 0.2351 0.3172 0.2912 0.0216 -0.0011 -0.0508 113 VAL A CG2 887 N N . GLY A 115 ? 0.2403 0.3704 0.3608 0.0407 -0.0121 -0.0701 114 GLY A N 888 C CA . GLY A 115 ? 0.2357 0.3814 0.3774 0.0486 -0.0152 -0.0775 114 GLY A CA 889 C C . GLY A 115 ? 0.2407 0.4034 0.4077 0.0415 -0.0100 -0.0845 114 GLY A C 890 O O . GLY A 115 ? 0.2443 0.4206 0.4309 0.0453 -0.0071 -0.0911 114 GLY A O 891 N N . TRP A 116 ? 0.2585 0.4201 0.4259 0.0311 -0.0081 -0.0833 115 TRP A N 892 C CA . TRP A 116 ? 0.2593 0.4342 0.4492 0.0223 -0.0008 -0.0893 115 TRP A CA 893 C C . TRP A 116 ? 0.2591 0.4288 0.4448 0.0134 0.0153 -0.0878 115 TRP A C 894 O O . TRP A 116 ? 0.2608 0.4393 0.4637 0.0051 0.0243 -0.0923 115 TRP A O 895 C CB . TRP A 116 ? 0.2701 0.4443 0.4620 0.0147 -0.0049 -0.0890 115 TRP A CB 896 C CG . TRP A 116 ? 0.2717 0.4492 0.4656 0.0223 -0.0202 -0.0907 115 TRP A CG 897 C CD1 . TRP A 116 ? 0.2687 0.4562 0.4730 0.0342 -0.0305 -0.0957 115 TRP A CD1 898 C CD2 . TRP A 116 ? 0.2708 0.4400 0.4540 0.0194 -0.0273 -0.0875 115 TRP A CD2 899 N NE1 . TRP A 116 ? 0.2625 0.4478 0.4618 0.0390 -0.0437 -0.0958 115 TRP A NE1 900 C CE2 . TRP A 116 ? 0.2731 0.4476 0.4601 0.0298 -0.0416 -0.0909 115 TRP A CE2 901 C CE3 . TRP A 116 ? 0.2788 0.4362 0.4496 0.0095 -0.0232 -0.0825 115 TRP A CE3 902 C CZ2 . TRP A 116 ? 0.2889 0.4566 0.4662 0.0304 -0.0513 -0.0893 115 TRP A CZ2 903 C CZ3 . TRP A 116 ? 0.2890 0.4405 0.4520 0.0102 -0.0331 -0.0810 115 TRP A CZ3 904 C CH2 . TRP A 116 ? 0.2862 0.4427 0.4522 0.0204 -0.0465 -0.0844 115 TRP A CH2 905 N N . GLY A 117 ? 0.2579 0.4125 0.4204 0.0148 0.0195 -0.0819 116 GLY A N 906 C CA . GLY A 117 ? 0.2585 0.4063 0.4134 0.0082 0.0343 -0.0808 116 GLY A CA 907 C C . GLY A 117 ? 0.2686 0.3964 0.3962 0.0005 0.0385 -0.0732 116 GLY A C 908 O O . GLY A 117 ? 0.3036 0.4232 0.4213 -0.0047 0.0504 -0.0721 116 GLY A O 909 N N . TYR A 118 ? 0.2571 0.3761 0.3713 0.0007 0.0286 -0.0680 117 TYR A N 910 C CA . TYR A 118 ? 0.2556 0.3560 0.3441 -0.0046 0.0300 -0.0611 117 TYR A CA 911 C C . TYR A 118 ? 0.2497 0.3386 0.3190 0.0000 0.0297 -0.0577 117 TYR A C 912 O O . TYR A 118 ? 0.2441 0.3376 0.3181 0.0080 0.0256 -0.0595 117 TYR A O 913 C CB . TYR A 118 ? 0.2490 0.3457 0.3329 -0.0054 0.0197 -0.0577 117 TYR A CB 914 C CG . TYR A 118 ? 0.2541 0.3564 0.3512 -0.0131 0.0225 -0.0602 117 TYR A CG 915 C CD1 . TYR A 118 ? 0.2455 0.3650 0.3681 -0.0116 0.0191 -0.0668 117 TYR A CD1 916 C CD2 . TYR A 118 ? 0.2635 0.3526 0.3470 -0.0219 0.0290 -0.0563 117 TYR A CD2 917 C CE1 . TYR A 118 ? 0.2577 0.3820 0.3940 -0.0197 0.0223 -0.0699 117 TYR A CE1 918 C CE2 . TYR A 118 ? 0.2686 0.3602 0.3630 -0.0295 0.0325 -0.0583 117 TYR A CE2 919 C CZ . TYR A 118 ? 0.2664 0.3763 0.3886 -0.0290 0.0295 -0.0654 117 TYR A CZ 920 O OH . TYR A 118 ? 0.2627 0.3760 0.3989 -0.0377 0.0341 -0.0687 117 TYR A OH 921 N N . THR A 119 ? 0.2505 0.3235 0.2978 -0.0048 0.0328 -0.0531 118 THR A N 922 C CA . THR A 119 ? 0.2607 0.3215 0.2890 -0.0019 0.0320 -0.0505 118 THR A CA 923 C C . THR A 119 ? 0.2634 0.3122 0.2746 -0.0034 0.0241 -0.0450 118 THR A C 924 O O . THR A 119 ? 0.2636 0.3042 0.2646 -0.0092 0.0261 -0.0424 118 THR A O 925 C CB . THR A 119 ? 0.2770 0.3306 0.2955 -0.0055 0.0440 -0.0518 118 THR A CB 926 O OG1 . THR A 119 ? 0.2781 0.3457 0.3172 -0.0043 0.0517 -0.0575 118 THR A OG1 927 C CG2 . THR A 119 ? 0.2730 0.3147 0.2733 -0.0024 0.0430 -0.0507 118 THR A CG2 928 N N . ARG A 120 ? 0.2580 0.3049 0.2657 0.0020 0.0161 -0.0435 119 ARG A N 929 C CA . ARG A 120 ? 0.2564 0.2933 0.2505 0.0011 0.0090 -0.0392 119 ARG A CA 930 C C . ARG A 120 ? 0.2650 0.2885 0.2400 -0.0033 0.0117 -0.0374 119 ARG A C 931 O O . ARG A 120 ? 0.2810 0.2990 0.2478 -0.0029 0.0163 -0.0390 119 ARG A O 932 C CB . ARG A 120 ? 0.2603 0.2961 0.2537 0.0068 0.0033 -0.0387 119 ARG A CB 933 C CG . ARG A 120 ? 0.2545 0.2991 0.2606 0.0119 -0.0022 -0.0387 119 ARG A CG 934 C CD . ARG A 120 ? 0.2583 0.2989 0.2616 0.0174 -0.0056 -0.0378 119 ARG A CD 935 N NE . ARG A 120 ? 0.2518 0.2976 0.2627 0.0229 -0.0109 -0.0372 119 ARG A NE 936 C CZ . ARG A 120 ? 0.2649 0.3166 0.2843 0.0295 -0.0114 -0.0395 119 ARG A CZ 937 N NH1 . ARG A 120 ? 0.2742 0.3298 0.2990 0.0312 -0.0063 -0.0430 119 ARG A NH1 938 N NH2 . ARG A 120 ? 0.2599 0.3133 0.2818 0.0349 -0.0172 -0.0386 119 ARG A NH2 939 N N . GLY A 121 ? 0.2717 0.2884 0.2379 -0.0068 0.0083 -0.0341 120 GLY A N 940 C CA . GLY A 121 ? 0.2929 0.2947 0.2380 -0.0096 0.0087 -0.0320 120 GLY A CA 941 C C . GLY A 121 ? 0.3212 0.3164 0.2576 -0.0146 0.0189 -0.0322 120 GLY A C 942 O O . GLY A 121 ? 0.3853 0.3654 0.3005 -0.0166 0.0196 -0.0301 120 GLY A O 943 N N . GLU A 122 ? 0.3217 0.3270 0.2736 -0.0162 0.0270 -0.0349 121 GLU A N 944 C CA . GLU A 122 ? 0.3396 0.3396 0.2861 -0.0215 0.0394 -0.0356 121 GLU A CA 945 C C . GLU A 122 ? 0.3358 0.3413 0.2950 -0.0263 0.0420 -0.0352 121 GLU A C 946 O O . GLU A 122 ? 0.3465 0.3408 0.2933 -0.0296 0.0400 -0.0312 121 GLU A O 947 C CB . GLU A 122 ? 0.3449 0.3523 0.3002 -0.0196 0.0482 -0.0404 121 GLU A CB 948 C CG . GLU A 122 ? 0.3620 0.3578 0.2979 -0.0165 0.0477 -0.0408 121 GLU A CG 949 C CD . GLU A 122 ? 0.3707 0.3726 0.3144 -0.0135 0.0556 -0.0457 121 GLU A CD 950 O OE1 . GLU A 122 ? 0.3979 0.4099 0.3575 -0.0153 0.0651 -0.0486 121 GLU A OE1 951 O OE2 . GLU A 122 ? 0.3509 0.3480 0.2864 -0.0094 0.0529 -0.0472 121 GLU A OE2 952 N N . ASP A 123 ? 0.3235 0.3460 0.3078 -0.0265 0.0457 -0.0395 122 ASP A N 953 C CA . ASP A 123 ? 0.3110 0.3394 0.3097 -0.0319 0.0481 -0.0403 122 ASP A CA 954 C C . ASP A 123 ? 0.2873 0.3240 0.2974 -0.0288 0.0353 -0.0400 122 ASP A C 955 O O . ASP A 123 ? 0.2891 0.3303 0.3110 -0.0329 0.0354 -0.0411 122 ASP A O 956 C CB . ASP A 123 ? 0.3163 0.3577 0.3363 -0.0350 0.0595 -0.0461 122 ASP A CB 957 C CG . ASP A 123 ? 0.3104 0.3698 0.3508 -0.0279 0.0558 -0.0512 122 ASP A CG 958 O OD1 . ASP A 123 ? 0.3156 0.3752 0.3513 -0.0210 0.0456 -0.0498 122 ASP A OD1 959 O OD2 . ASP A 123 ? 0.3184 0.3911 0.3796 -0.0291 0.0637 -0.0569 122 ASP A OD2 960 N N . VAL A 124 ? 0.2703 0.3080 0.2767 -0.0219 0.0251 -0.0387 123 VAL A N 961 C CA . VAL A 124 ? 0.2532 0.2924 0.2616 -0.0190 0.0138 -0.0367 123 VAL A CA 962 C C . VAL A 124 ? 0.2539 0.2804 0.2422 -0.0165 0.0078 -0.0322 123 VAL A C 963 O O . VAL A 124 ? 0.2492 0.2738 0.2314 -0.0129 0.0070 -0.0323 123 VAL A O 964 C CB . VAL A 124 ? 0.2411 0.2954 0.2679 -0.0126 0.0070 -0.0401 123 VAL A CB 965 C CG1 . VAL A 124 ? 0.2450 0.3019 0.2710 -0.0061 0.0065 -0.0412 123 VAL A CG1 966 C CG2 . VAL A 124 ? 0.2297 0.2824 0.2546 -0.0097 -0.0034 -0.0377 123 VAL A CG2 967 N N . ARG A 125 ? 0.2546 0.2719 0.2331 -0.0186 0.0035 -0.0286 124 ARG A N 968 C CA . ARG A 125 ? 0.2553 0.2616 0.2171 -0.0161 -0.0031 -0.0250 124 ARG A CA 969 C C . ARG A 125 ? 0.2532 0.2593 0.2169 -0.0142 -0.0118 -0.0230 124 ARG A C 970 O O . ARG A 125 ? 0.2346 0.2426 0.2050 -0.0166 -0.0118 -0.0232 124 ARG A O 971 C CB . ARG A 125 ? 0.2702 0.2601 0.2109 -0.0198 0.0006 -0.0223 124 ARG A CB 972 C CG . ARG A 125 ? 0.2803 0.2673 0.2156 -0.0223 0.0109 -0.0241 124 ARG A CG 973 C CD . ARG A 125 ? 0.3043 0.2722 0.2141 -0.0243 0.0130 -0.0209 124 ARG A CD 974 N NE . ARG A 125 ? 0.3265 0.2902 0.2302 -0.0274 0.0251 -0.0226 124 ARG A NE 975 C CZ . ARG A 125 ? 0.3449 0.2905 0.2235 -0.0288 0.0298 -0.0206 124 ARG A CZ 976 N NH1 . ARG A 125 ? 0.3583 0.2888 0.2164 -0.0270 0.0220 -0.0170 124 ARG A NH1 977 N NH2 . ARG A 125 ? 0.3562 0.2986 0.2302 -0.0314 0.0422 -0.0226 124 ARG A NH2 978 N N . GLY A 126 ? 0.2583 0.2624 0.2171 -0.0098 -0.0188 -0.0216 125 GLY A N 979 C CA . GLY A 126 ? 0.2594 0.2622 0.2186 -0.0074 -0.0266 -0.0197 125 GLY A CA 980 C C . GLY A 126 ? 0.2770 0.2663 0.2204 -0.0087 -0.0297 -0.0165 125 GLY A C 981 O O . GLY A 126 ? 0.2899 0.2704 0.2198 -0.0094 -0.0287 -0.0157 125 GLY A O 982 N N . ALA A 127 ? 0.2763 0.2631 0.2204 -0.0082 -0.0340 -0.0149 126 ALA A N 983 C CA . ALA A 127 ? 0.2911 0.2656 0.2218 -0.0074 -0.0389 -0.0120 126 ALA A CA 984 C C . ALA A 127 ? 0.2807 0.2593 0.2174 -0.0021 -0.0470 -0.0118 126 ALA A C 985 O O . ALA A 127 ? 0.2714 0.2469 0.2086 -0.0013 -0.0500 -0.0107 126 ALA A O 986 C CB . ALA A 127 ? 0.3061 0.2718 0.2319 -0.0118 -0.0355 -0.0103 126 ALA A CB 987 N N . PRO A 128 ? 0.2855 0.2703 0.2271 0.0011 -0.0496 -0.0132 127 PRO A N 988 C CA . PRO A 128 ? 0.2874 0.2759 0.2355 0.0058 -0.0556 -0.0134 127 PRO A CA 989 C C . PRO A 128 ? 0.2992 0.2786 0.2378 0.0079 -0.0622 -0.0119 127 PRO A C 990 O O . PRO A 128 ? 0.3455 0.3149 0.2700 0.0067 -0.0633 -0.0109 127 PRO A O 991 C CB . PRO A 128 ? 0.2833 0.2784 0.2374 0.0072 -0.0551 -0.0155 127 PRO A CB 992 C CG . PRO A 128 ? 0.2852 0.2750 0.2292 0.0042 -0.0523 -0.0161 127 PRO A CG 993 C CD . PRO A 128 ? 0.2874 0.2749 0.2283 0.0005 -0.0465 -0.0150 127 PRO A CD 994 N N . TYR A 129 ? 0.2912 0.2731 0.2363 0.0117 -0.0667 -0.0118 128 TYR A N 995 C CA . TYR A 129 ? 0.2965 0.2709 0.2350 0.0150 -0.0736 -0.0109 128 TYR A CA 996 C C . TYR A 129 ? 0.2877 0.2705 0.2396 0.0198 -0.0774 -0.0127 128 TYR A C 997 O O . TYR A 129 ? 0.2699 0.2620 0.2338 0.0202 -0.0736 -0.0139 128 TYR A O 998 C CB . TYR A 129 ? 0.3052 0.2692 0.2348 0.0140 -0.0735 -0.0082 128 TYR A CB 999 C CG . TYR A 129 ? 0.3006 0.2693 0.2391 0.0135 -0.0706 -0.0085 128 TYR A CG 1000 C CD1 . TYR A 129 ? 0.2969 0.2694 0.2391 0.0092 -0.0645 -0.0091 128 TYR A CD1 1001 C CD2 . TYR A 129 ? 0.3116 0.2807 0.2548 0.0180 -0.0745 -0.0086 128 TYR A CD2 1002 C CE1 . TYR A 129 ? 0.2956 0.2722 0.2456 0.0094 -0.0636 -0.0103 128 TYR A CE1 1003 C CE2 . TYR A 129 ? 0.3099 0.2818 0.2592 0.0181 -0.0725 -0.0094 128 TYR A CE2 1004 C CZ . TYR A 129 ? 0.3022 0.2776 0.2544 0.0138 -0.0676 -0.0103 128 TYR A CZ 1005 O OH . TYR A 129 ? 0.2930 0.2712 0.2508 0.0147 -0.0673 -0.0119 128 TYR A OH 1006 N N . ASP A 130 ? 0.2992 0.2782 0.2489 0.0238 -0.0847 -0.0130 129 ASP A N 1007 C CA . ASP A 130 ? 0.2866 0.2734 0.2502 0.0284 -0.0876 -0.0150 129 ASP A CA 1008 C C . ASP A 130 ? 0.2736 0.2580 0.2381 0.0302 -0.0860 -0.0134 129 ASP A C 1009 O O . ASP A 130 ? 0.2866 0.2619 0.2433 0.0328 -0.0904 -0.0119 129 ASP A O 1010 C CB . ASP A 130 ? 0.2937 0.2781 0.2564 0.0329 -0.0969 -0.0167 129 ASP A CB 1011 C CG . ASP A 130 ? 0.2892 0.2846 0.2707 0.0372 -0.0987 -0.0199 129 ASP A CG 1012 O OD1 . ASP A 130 ? 0.2725 0.2734 0.2635 0.0376 -0.0927 -0.0197 129 ASP A OD1 1013 O OD2 . ASP A 130 ? 0.2993 0.2980 0.2866 0.0403 -0.1057 -0.0231 129 ASP A OD2 1014 N N . TRP A 131 ? 0.2531 0.2442 0.2255 0.0292 -0.0799 -0.0137 130 TRP A N 1015 C CA . TRP A 131 ? 0.2467 0.2352 0.2186 0.0306 -0.0781 -0.0128 130 TRP A CA 1016 C C . TRP A 131 ? 0.2503 0.2405 0.2295 0.0365 -0.0805 -0.0140 130 TRP A C 1017 O O . TRP A 131 ? 0.2598 0.2467 0.2377 0.0386 -0.0796 -0.0137 130 TRP A O 1018 C CB . TRP A 131 ? 0.2363 0.2305 0.2122 0.0287 -0.0719 -0.0133 130 TRP A CB 1019 C CG . TRP A 131 ? 0.2223 0.2248 0.2066 0.0287 -0.0685 -0.0146 130 TRP A CG 1020 C CD1 . TRP A 131 ? 0.2168 0.2221 0.2008 0.0253 -0.0658 -0.0149 130 TRP A CD1 1021 C CD2 . TRP A 131 ? 0.2202 0.2283 0.2149 0.0322 -0.0667 -0.0161 130 TRP A CD2 1022 N NE1 . TRP A 131 ? 0.2156 0.2269 0.2084 0.0264 -0.0627 -0.0164 130 TRP A NE1 1023 C CE2 . TRP A 131 ? 0.2182 0.2315 0.2181 0.0302 -0.0627 -0.0170 130 TRP A CE2 1024 C CE3 . TRP A 131 ? 0.2183 0.2273 0.2189 0.0367 -0.0672 -0.0168 130 TRP A CE3 1025 C CZ2 . TRP A 131 ? 0.2142 0.2327 0.2252 0.0318 -0.0585 -0.0186 130 TRP A CZ2 1026 C CZ3 . TRP A 131 ? 0.2165 0.2318 0.2288 0.0386 -0.0625 -0.0185 130 TRP A CZ3 1027 C CH2 . TRP A 131 ? 0.2141 0.2338 0.2315 0.0358 -0.0580 -0.0193 130 TRP A CH2 1028 N N . ARG A 132 ? 0.2492 0.2444 0.2367 0.0394 -0.0839 -0.0159 131 ARG A N 1029 C CA . ARG A 132 ? 0.2471 0.2444 0.2430 0.0453 -0.0864 -0.0175 131 ARG A CA 1030 C C . ARG A 132 ? 0.2721 0.2583 0.2574 0.0484 -0.0934 -0.0161 131 ARG A C 1031 O O . ARG A 132 ? 0.2741 0.2591 0.2634 0.0537 -0.0951 -0.0170 131 ARG A O 1032 C CB . ARG A 132 ? 0.2398 0.2473 0.2508 0.0471 -0.0883 -0.0210 131 ARG A CB 1033 C CG . ARG A 132 ? 0.2291 0.2459 0.2511 0.0442 -0.0805 -0.0224 131 ARG A CG 1034 C CD . ARG A 132 ? 0.2220 0.2484 0.2596 0.0442 -0.0826 -0.0266 131 ARG A CD 1035 N NE . ARG A 132 ? 0.2272 0.2506 0.2576 0.0427 -0.0907 -0.0273 131 ARG A NE 1036 C CZ . ARG A 132 ? 0.2225 0.2522 0.2634 0.0439 -0.0971 -0.0316 131 ARG A CZ 1037 N NH1 . ARG A 132 ? 0.2155 0.2566 0.2781 0.0457 -0.0954 -0.0360 131 ARG A NH1 1038 N NH2 . ARG A 132 ? 0.2270 0.2510 0.2565 0.0434 -0.1052 -0.0320 131 ARG A NH2 1039 N N . ARG A 133 ? 0.2901 0.2669 0.2612 0.0456 -0.0968 -0.0139 132 ARG A N 1040 C CA . ARG A 133 ? 0.3189 0.2813 0.2761 0.0481 -0.1024 -0.0117 132 ARG A CA 1041 C C . ARG A 133 ? 0.3131 0.2645 0.2580 0.0439 -0.0985 -0.0089 132 ARG A C 1042 O O . ARG A 133 ? 0.3041 0.2589 0.2497 0.0384 -0.0926 -0.0086 132 ARG A O 1043 C CB . ARG A 133 ? 0.3545 0.3108 0.3017 0.0486 -0.1089 -0.0112 132 ARG A CB 1044 C CG . ARG A 133 ? 0.3743 0.3422 0.3362 0.0536 -0.1148 -0.0154 132 ARG A CG 1045 C CD . ARG A 133 ? 0.4115 0.3753 0.3645 0.0542 -0.1221 -0.0161 132 ARG A CD 1046 N NE . ARG A 133 ? 0.4614 0.4299 0.4239 0.0619 -0.1320 -0.0199 132 ARG A NE 1047 C CZ . ARG A 133 ? 0.4998 0.4712 0.4634 0.0641 -0.1404 -0.0233 132 ARG A CZ 1048 N NH1 . ARG A 133 ? 0.4998 0.4693 0.4545 0.0589 -0.1389 -0.0232 132 ARG A NH1 1049 N NH2 . ARG A 133 ? 0.5131 0.4898 0.4876 0.0720 -0.1505 -0.0276 132 ARG A NH2 1050 N N . ALA A 134 ? 0.3264 0.2640 0.2606 0.0467 -0.1021 -0.0071 133 ALA A N 1051 C CA . ALA A 134 ? 0.3394 0.2631 0.2607 0.0421 -0.0989 -0.0046 133 ALA A CA 1052 C C . ALA A 134 ? 0.3612 0.2713 0.2651 0.0387 -0.0997 -0.0014 133 ALA A C 1053 O O . ALA A 134 ? 0.3791 0.2891 0.2793 0.0416 -0.1045 -0.0012 133 ALA A O 1054 C CB . ALA A 134 ? 0.3472 0.2607 0.2651 0.0472 -0.1019 -0.0045 133 ALA A CB 1055 N N . PRO A 135 ? 0.3698 0.2675 0.2625 0.0327 -0.0948 0.0008 134 PRO A N 1056 C CA . PRO A 135 ? 0.3956 0.2789 0.2704 0.0289 -0.0932 0.0041 134 PRO A CA 1057 C C . PRO A 135 ? 0.4316 0.2991 0.2891 0.0355 -0.1008 0.0067 134 PRO A C 1058 O O . PRO A 135 ? 0.4623 0.3213 0.3052 0.0344 -0.1010 0.0087 134 PRO A O 1059 C CB . PRO A 135 ? 0.4017 0.2735 0.2706 0.0220 -0.0864 0.0055 134 PRO A CB 1060 C CG . PRO A 135 ? 0.3831 0.2724 0.2713 0.0193 -0.0831 0.0016 134 PRO A CG 1061 C CD . PRO A 135 ? 0.3705 0.2703 0.2695 0.0276 -0.0892 -0.0004 134 PRO A CD 1062 N N . ASN A 136 ? 0.4487 0.3111 0.3064 0.0429 -0.1072 0.0065 135 ASN A N 1063 C CA . ASN A 136 ? 0.4777 0.3247 0.3191 0.0511 -0.1163 0.0086 135 ASN A CA 1064 C C . ASN A 136 ? 0.4789 0.3362 0.3239 0.0559 -0.1237 0.0063 135 ASN A C 1065 O O . ASN A 136 ? 0.5354 0.3788 0.3629 0.0614 -0.1310 0.0080 135 ASN A O 1066 C CB . ASN A 136 ? 0.4683 0.3112 0.3137 0.0592 -0.1220 0.0077 135 ASN A CB 1067 C CG . ASN A 136 ? 0.4465 0.3129 0.3179 0.0638 -0.1245 0.0026 135 ASN A CG 1068 O OD1 . ASN A 136 ? 0.4126 0.2969 0.3003 0.0587 -0.1186 0.0001 135 ASN A OD1 1069 N ND2 . ASN A 136 ? 0.4413 0.3072 0.3164 0.0738 -0.1329 0.0010 135 ASN A ND2 1070 N N . GLU A 137 ? 0.4570 0.3374 0.3239 0.0541 -0.1221 0.0022 136 GLU A N 1071 C CA . GLU A 137 ? 0.4502 0.3418 0.3234 0.0572 -0.1283 -0.0009 136 GLU A CA 1072 C C . GLU A 137 ? 0.4297 0.3287 0.3039 0.0494 -0.1218 -0.0014 136 GLU A C 1073 O O . GLU A 137 ? 0.4313 0.3446 0.3178 0.0500 -0.1243 -0.0051 136 GLU A O 1074 C CB . GLU A 137 ? 0.4363 0.3475 0.3347 0.0625 -0.1325 -0.0059 136 GLU A CB 1075 C CG . GLU A 137 ? 0.4518 0.3564 0.3502 0.0715 -0.1397 -0.0061 136 GLU A CG 1076 C CD . GLU A 137 ? 0.4584 0.3833 0.3836 0.0771 -0.1433 -0.0117 136 GLU A CD 1077 O OE1 . GLU A 137 ? 0.4968 0.4224 0.4243 0.0850 -0.1539 -0.0144 136 GLU A OE1 1078 O OE2 . GLU A 137 ? 0.4584 0.3979 0.4020 0.0741 -0.1357 -0.0137 136 GLU A OE2 1079 N N . ASN A 138 ? 0.4316 0.3206 0.2933 0.0421 -0.1131 0.0019 137 ASN A N 1080 C CA . ASN A 138 ? 0.4120 0.3065 0.2734 0.0351 -0.1062 0.0015 137 ASN A CA 1081 C C . ASN A 138 ? 0.4376 0.3115 0.2734 0.0313 -0.1018 0.0056 137 ASN A C 1082 O O . ASN A 138 ? 0.4500 0.3248 0.2849 0.0236 -0.0920 0.0063 137 ASN A O 1083 C CB . ASN A 138 ? 0.3904 0.3004 0.2705 0.0292 -0.0974 0.0000 137 ASN A CB 1084 C CG . ASN A 138 ? 0.3657 0.2957 0.2657 0.0305 -0.0986 -0.0041 137 ASN A CG 1085 O OD1 . ASN A 138 ? 0.3542 0.2872 0.2530 0.0314 -0.1018 -0.0059 137 ASN A OD1 1086 N ND2 . ASN A 138 ? 0.3497 0.2921 0.2672 0.0308 -0.0958 -0.0058 137 ASN A ND2 1087 N N . GLY A 139 ? 0.4563 0.3111 0.2708 0.0370 -0.1088 0.0082 138 GLY A N 1088 C CA . GLY A 139 ? 0.4695 0.3000 0.2547 0.0341 -0.1039 0.0128 138 GLY A CA 1089 C C . GLY A 139 ? 0.4619 0.2947 0.2410 0.0292 -0.0985 0.0120 138 GLY A C 1090 O O . GLY A 139 ? 0.4759 0.3003 0.2458 0.0217 -0.0869 0.0144 138 GLY A O 1091 N N . PRO A 140 ? 0.4523 0.2960 0.2369 0.0333 -0.1062 0.0080 139 PRO A N 1092 C CA . PRO A 140 ? 0.4647 0.3103 0.2433 0.0293 -0.1015 0.0064 139 PRO A CA 1093 C C . PRO A 140 ? 0.4545 0.3148 0.2505 0.0202 -0.0886 0.0054 139 PRO A C 1094 O O . PRO A 140 ? 0.4773 0.3309 0.2620 0.0149 -0.0794 0.0065 139 PRO A O 1095 C CB . PRO A 140 ? 0.4415 0.3018 0.2326 0.0350 -0.1132 0.0007 139 PRO A CB 1096 C CG . PRO A 140 ? 0.4481 0.3039 0.2382 0.0437 -0.1253 0.0007 139 PRO A CG 1097 C CD . PRO A 140 ? 0.4392 0.2932 0.2359 0.0420 -0.1199 0.0041 139 PRO A CD 1098 N N . TYR A 141 ? 0.4281 0.3069 0.2501 0.0190 -0.0876 0.0034 140 TYR A N 1099 C CA . TYR A 141 ? 0.4216 0.3136 0.2597 0.0119 -0.0770 0.0023 140 TYR A CA 1100 C C . TYR A 141 ? 0.4491 0.3281 0.2762 0.0052 -0.0662 0.0057 140 TYR A C 1101 O O . TYR A 141 ? 0.4423 0.3251 0.2718 -0.0006 -0.0567 0.0049 140 TYR A O 1102 C CB . TYR A 141 ? 0.3957 0.3057 0.2588 0.0130 -0.0786 0.0000 140 TYR A CB 1103 C CG . TYR A 141 ? 0.3797 0.3003 0.2570 0.0069 -0.0691 -0.0009 140 TYR A CG 1104 C CD1 . TYR A 141 ? 0.3575 0.2919 0.2466 0.0047 -0.0649 -0.0037 140 TYR A CD1 1105 C CD2 . TYR A 141 ? 0.3855 0.3020 0.2646 0.0039 -0.0653 0.0004 140 TYR A CD2 1106 C CE1 . TYR A 141 ? 0.3450 0.2892 0.2471 0.0005 -0.0579 -0.0050 140 TYR A CE1 1107 C CE2 . TYR A 141 ? 0.3743 0.3015 0.2677 -0.0009 -0.0584 -0.0014 140 TYR A CE2 1108 C CZ . TYR A 141 ? 0.3477 0.2889 0.2524 -0.0021 -0.0551 -0.0041 140 TYR A CZ 1109 O OH . TYR A 141 ? 0.3266 0.2781 0.2452 -0.0057 -0.0497 -0.0063 140 TYR A OH 1110 N N . PHE A 142 ? 0.4636 0.3273 0.2799 0.0060 -0.0672 0.0091 141 PHE A N 1111 C CA . PHE A 142 ? 0.4874 0.3383 0.2954 -0.0012 -0.0561 0.0119 141 PHE A CA 1112 C C . PHE A 142 ? 0.5127 0.3455 0.2960 -0.0041 -0.0490 0.0146 141 PHE A C 1113 O O . PHE A 142 ? 0.5290 0.3592 0.3124 -0.0121 -0.0363 0.0151 141 PHE A O 1114 C CB . PHE A 142 ? 0.4994 0.3361 0.3007 0.0001 -0.0584 0.0147 141 PHE A CB 1115 C CG . PHE A 142 ? 0.4792 0.3321 0.3037 0.0017 -0.0626 0.0118 141 PHE A CG 1116 C CD1 . PHE A 142 ? 0.4643 0.3323 0.3092 -0.0046 -0.0557 0.0088 141 PHE A CD1 1117 C CD2 . PHE A 142 ? 0.4646 0.3188 0.2914 0.0100 -0.0734 0.0115 141 PHE A CD2 1118 C CE1 . PHE A 142 ? 0.4439 0.3257 0.3075 -0.0025 -0.0596 0.0059 141 PHE A CE1 1119 C CE2 . PHE A 142 ? 0.4482 0.3169 0.2954 0.0116 -0.0760 0.0086 141 PHE A CE2 1120 C CZ . PHE A 142 ? 0.4481 0.3298 0.3121 0.0055 -0.0692 0.0060 141 PHE A CZ 1121 N N . LEU A 143 ? 0.5214 0.3421 0.2842 0.0023 -0.0568 0.0159 142 LEU A N 1122 C CA . LEU A 143 ? 0.5578 0.3603 0.2939 0.0008 -0.0507 0.0182 142 LEU A CA 1123 C C . LEU A 143 ? 0.5080 0.3268 0.2567 -0.0039 -0.0431 0.0143 142 LEU A C 1124 O O . LEU A 143 ? 0.5102 0.3210 0.2500 -0.0102 -0.0302 0.0155 142 LEU A O 1125 C CB . LEU A 143 ? 0.6138 0.4010 0.3263 0.0106 -0.0640 0.0193 142 LEU A CB 1126 C CG . LEU A 143 ? 0.7037 0.4683 0.3831 0.0110 -0.0597 0.0218 142 LEU A CG 1127 C CD1 . LEU A 143 ? 0.7555 0.4949 0.4129 0.0046 -0.0449 0.0276 142 LEU A CD1 1128 C CD2 . LEU A 143 ? 0.7394 0.4922 0.3981 0.0222 -0.0761 0.0214 142 LEU A CD2 1129 N N . ALA A 144 ? 0.4719 0.3128 0.2417 -0.0011 -0.0501 0.0098 143 ALA A N 1130 C CA . ALA A 144 ? 0.4516 0.3079 0.2342 -0.0046 -0.0440 0.0060 143 ALA A CA 1131 C C . ALA A 144 ? 0.4493 0.3170 0.2511 -0.0123 -0.0319 0.0051 143 ALA A C 1132 O O . ALA A 144 ? 0.4615 0.3318 0.2642 -0.0169 -0.0217 0.0037 143 ALA A O 1133 C CB . ALA A 144 ? 0.4155 0.2909 0.2169 0.0000 -0.0540 0.0016 143 ALA A CB 1134 N N . LEU A 145 ? 0.4449 0.3197 0.2625 -0.0134 -0.0331 0.0053 144 LEU A N 1135 C CA . LEU A 145 ? 0.4488 0.3347 0.2856 -0.0202 -0.0236 0.0036 144 LEU A CA 1136 C C . LEU A 145 ? 0.4962 0.3660 0.3195 -0.0276 -0.0102 0.0060 144 LEU A C 1137 O O . LEU A 145 ? 0.4961 0.3745 0.3303 -0.0333 0.0005 0.0035 144 LEU A O 1138 C CB . LEU A 145 ? 0.4312 0.3240 0.2832 -0.0194 -0.0288 0.0032 144 LEU A CB 1139 C CG . LEU A 145 ? 0.4059 0.3097 0.2779 -0.0258 -0.0213 0.0006 144 LEU A CG 1140 C CD1 . LEU A 145 ? 0.3856 0.3097 0.2761 -0.0263 -0.0184 -0.0037 144 LEU A CD1 1141 C CD2 . LEU A 145 ? 0.3928 0.3006 0.2761 -0.0240 -0.0277 0.0000 144 LEU A CD2 1142 N N . ARG A 146 ? 0.5311 0.3771 0.3305 -0.0271 -0.0103 0.0107 145 ARG A N 1143 C CA . ARG A 146 ? 0.5656 0.3923 0.3482 -0.0339 0.0035 0.0137 145 ARG A CA 1144 C C . ARG A 146 ? 0.5761 0.3991 0.3465 -0.0355 0.0121 0.0131 145 ARG A C 1145 O O . ARG A 146 ? 0.5826 0.4069 0.3588 -0.0430 0.0266 0.0119 145 ARG A O 1146 C CB . ARG A 146 ? 0.6211 0.4186 0.3736 -0.0311 0.0007 0.0196 145 ARG A CB 1147 C CG . ARG A 146 ? 0.6736 0.4469 0.4068 -0.0388 0.0165 0.0235 145 ARG A CG 1148 C CD . ARG A 146 ? 0.7119 0.4563 0.4173 -0.0348 0.0119 0.0295 145 ARG A CD 1149 N NE . ARG A 146 ? 0.8020 0.5167 0.4760 -0.0389 0.0255 0.0345 145 ARG A NE 1150 C CZ . ARG A 146 ? 0.8235 0.5183 0.4887 -0.0468 0.0390 0.0379 145 ARG A CZ 1151 N NH1 . ARG A 146 ? 0.7932 0.4927 0.4778 -0.0519 0.0402 0.0368 145 ARG A NH1 1152 N NH2 . ARG A 146 ? 0.8859 0.5531 0.5199 -0.0497 0.0523 0.0425 145 ARG A NH2 1153 N N . GLU A 147 ? 0.6063 0.4249 0.3608 -0.0283 0.0033 0.0133 146 GLU A N 1154 C CA . GLU A 147 ? 0.6251 0.4391 0.3659 -0.0287 0.0102 0.0122 146 GLU A CA 1155 C C . GLU A 147 ? 0.5526 0.3909 0.3204 -0.0324 0.0168 0.0069 146 GLU A C 1156 O O . GLU A 147 ? 0.5524 0.3874 0.3154 -0.0367 0.0298 0.0059 146 GLU A O 1157 C CB . GLU A 147 ? 0.6989 0.5067 0.4213 -0.0198 -0.0031 0.0118 146 GLU A CB 1158 C CG . GLU A 147 ? 0.8344 0.6110 0.5182 -0.0155 -0.0063 0.0169 146 GLU A CG 1159 C CD . GLU A 147 ? 0.9499 0.7244 0.6213 -0.0057 -0.0233 0.0150 146 GLU A CD 1160 O OE1 . GLU A 147 ? 0.9772 0.7375 0.6234 -0.0032 -0.0226 0.0146 146 GLU A OE1 1161 O OE2 . GLU A 147 ? 1.0157 0.8037 0.7038 -0.0008 -0.0371 0.0132 146 GLU A OE2 1162 N N . MET A 148 ? 0.5131 0.3750 0.3084 -0.0300 0.0082 0.0033 147 MET A N 1163 C CA . MET A 148 ? 0.4770 0.3618 0.2979 -0.0320 0.0128 -0.0017 147 MET A CA 1164 C C . MET A 148 ? 0.4630 0.3540 0.3001 -0.0400 0.0263 -0.0031 147 MET A C 1165 O O . MET A 148 ? 0.4587 0.3576 0.3043 -0.0430 0.0362 -0.0062 147 MET A O 1166 C CB . MET A 148 ? 0.4540 0.3585 0.2964 -0.0270 0.0006 -0.0043 147 MET A CB 1167 C CG . MET A 148 ? 0.4544 0.3802 0.3207 -0.0275 0.0039 -0.0091 147 MET A CG 1168 S SD . MET A 148 ? 0.4625 0.4053 0.3463 -0.0208 -0.0096 -0.0112 147 MET A SD 1169 C CE . MET A 148 ? 0.4494 0.3972 0.3470 -0.0220 -0.0129 -0.0102 147 MET A CE 1170 N N . ILE A 149 ? 0.4617 0.3491 0.3039 -0.0433 0.0264 -0.0013 148 ILE A N 1171 C CA . ILE A 149 ? 0.4685 0.3612 0.3275 -0.0517 0.0385 -0.0034 148 ILE A CA 1172 C C . ILE A 149 ? 0.5029 0.3791 0.3447 -0.0577 0.0552 -0.0018 148 ILE A C 1173 O O . ILE A 149 ? 0.4836 0.3712 0.3426 -0.0632 0.0671 -0.0058 148 ILE A O 1174 C CB . ILE A 149 ? 0.4673 0.3557 0.3319 -0.0544 0.0351 -0.0019 148 ILE A CB 1175 C CG1 . ILE A 149 ? 0.4279 0.3367 0.3148 -0.0492 0.0216 -0.0050 148 ILE A CG1 1176 C CG2 . ILE A 149 ? 0.4683 0.3568 0.3460 -0.0645 0.0493 -0.0040 148 ILE A CG2 1177 C CD1 . ILE A 149 ? 0.4237 0.3269 0.3117 -0.0489 0.0145 -0.0035 148 ILE A CD1 1178 N N . GLU A 150 ? 0.5412 0.3902 0.3488 -0.0562 0.0560 0.0038 149 GLU A N 1179 C CA . GLU A 150 ? 0.5691 0.3987 0.3553 -0.0612 0.0724 0.0059 149 GLU A CA 1180 C C . GLU A 150 ? 0.5651 0.4034 0.3524 -0.0598 0.0784 0.0023 149 GLU A C 1181 O O . GLU A 150 ? 0.5683 0.4064 0.3595 -0.0660 0.0950 0.0005 149 GLU A O 1182 C CB . GLU A 150 ? 0.6193 0.4161 0.3651 -0.0578 0.0696 0.0129 149 GLU A CB 1183 C CG . GLU A 150 ? 0.6495 0.4320 0.3921 -0.0621 0.0716 0.0167 149 GLU A CG 1184 C CD . GLU A 150 ? 0.6823 0.4330 0.3857 -0.0563 0.0649 0.0237 149 GLU A CD 1185 O OE1 . GLU A 150 ? 0.6946 0.4294 0.3903 -0.0585 0.0656 0.0275 149 GLU A OE1 1186 O OE2 . GLU A 150 ? 0.7165 0.4583 0.3969 -0.0488 0.0580 0.0249 149 GLU A OE2 1187 N N . GLU A 151 ? 0.5667 0.4127 0.3515 -0.0518 0.0653 0.0009 150 GLU A N 1188 C CA . GLU A 151 ? 0.5772 0.4315 0.3635 -0.0496 0.0691 -0.0029 150 GLU A CA 1189 C C . GLU A 151 ? 0.5439 0.4248 0.3667 -0.0536 0.0769 -0.0089 150 GLU A C 1190 O O . GLU A 151 ? 0.5654 0.4483 0.3901 -0.0563 0.0902 -0.0117 150 GLU A O 1191 C CB . GLU A 151 ? 0.6193 0.4796 0.4021 -0.0409 0.0525 -0.0043 150 GLU A CB 1192 C CG . GLU A 151 ? 0.7257 0.5651 0.4737 -0.0349 0.0458 -0.0022 150 GLU A CG 1193 C CD . GLU A 151 ? 0.7602 0.6139 0.5169 -0.0299 0.0384 -0.0073 150 GLU A CD 1194 O OE1 . GLU A 151 ? 0.6826 0.5607 0.4707 -0.0303 0.0376 -0.0113 150 GLU A OE1 1195 O OE2 . GLU A 151 ? 0.8343 0.6742 0.5662 -0.0251 0.0328 -0.0077 150 GLU A OE2 1196 N N . MET A 152 ? 0.4898 0.3905 0.3406 -0.0532 0.0683 -0.0111 151 MET A N 1197 C CA . MET A 152 ? 0.4592 0.3854 0.3445 -0.0553 0.0727 -0.0172 151 MET A CA 1198 C C . MET A 152 ? 0.4713 0.3972 0.3673 -0.0646 0.0902 -0.0190 151 MET A C 1199 O O . MET A 152 ? 0.4570 0.3972 0.3720 -0.0667 0.1000 -0.0242 151 MET A O 1200 C CB . MET A 152 ? 0.4261 0.3701 0.3347 -0.0523 0.0591 -0.0189 151 MET A CB 1201 C CG . MET A 152 ? 0.4113 0.3581 0.3136 -0.0438 0.0445 -0.0181 151 MET A CG 1202 S SD . MET A 152 ? 0.3715 0.3344 0.2952 -0.0398 0.0297 -0.0191 151 MET A SD 1203 C CE . MET A 152 ? 0.3486 0.3368 0.3027 -0.0383 0.0325 -0.0258 151 MET A CE 1204 N N . TYR A 153 ? 0.4975 0.4064 0.3816 -0.0701 0.0945 -0.0150 152 TYR A N 1205 C CA . TYR A 153 ? 0.5170 0.4221 0.4095 -0.0801 0.1126 -0.0163 152 TYR A CA 1206 C C . TYR A 153 ? 0.5503 0.4444 0.4270 -0.0824 0.1295 -0.0163 152 TYR A C 1207 O O . TYR A 153 ? 0.5474 0.4534 0.4455 -0.0883 0.1441 -0.0213 152 TYR A O 1208 C CB . TYR A 153 ? 0.5373 0.4194 0.4114 -0.0847 0.1140 -0.0106 152 TYR A CB 1209 C CG . TYR A 153 ? 0.5511 0.4248 0.4304 -0.0960 0.1339 -0.0113 152 TYR A CG 1210 C CD1 . TYR A 153 ? 0.5837 0.4326 0.4340 -0.0994 0.1504 -0.0073 152 TYR A CD1 1211 C CD2 . TYR A 153 ? 0.5286 0.4186 0.4414 -0.1032 0.1365 -0.0163 152 TYR A CD2 1212 C CE1 . TYR A 153 ? 0.6056 0.4456 0.4606 -0.1104 0.1706 -0.0078 152 TYR A CE1 1213 C CE2 . TYR A 153 ? 0.5556 0.4382 0.4757 -0.1146 0.1556 -0.0176 152 TYR A CE2 1214 C CZ . TYR A 153 ? 0.5929 0.4501 0.4838 -0.1184 0.1733 -0.0130 152 TYR A CZ 1215 O OH . TYR A 153 ? 0.6127 0.4602 0.5087 -0.1301 0.1947 -0.0138 152 TYR A OH 1216 N N . GLN A 154 ? 0.5959 0.4668 0.4347 -0.0775 0.1273 -0.0111 153 GLN A N 1217 C CA . GLN A 154 ? 0.6288 0.4851 0.4461 -0.0785 0.1426 -0.0107 153 GLN A CA 1218 C C . GLN A 154 ? 0.5985 0.4753 0.4335 -0.0749 0.1443 -0.0170 153 GLN A C 1219 O O . GLN A 154 ? 0.6284 0.5062 0.4678 -0.0790 0.1615 -0.0200 153 GLN A O 1220 C CB . GLN A 154 ? 0.7002 0.5272 0.4718 -0.0724 0.1366 -0.0046 153 GLN A CB 1221 C CG . GLN A 154 ? 0.7988 0.5961 0.5421 -0.0760 0.1411 0.0025 153 GLN A CG 1222 C CD . GLN A 154 ? 0.9016 0.6776 0.6269 -0.0838 0.1656 0.0044 153 GLN A CD 1223 O OE1 . GLN A 154 ? 0.9008 0.6809 0.6462 -0.0935 0.1802 0.0031 153 GLN A OE1 1224 N NE2 . GLN A 154 ? 0.9809 0.7334 0.6681 -0.0796 0.1708 0.0071 153 GLN A NE2 1225 N N . LEU A 155 ? 0.5472 0.4393 0.3918 -0.0670 0.1271 -0.0190 154 LEU A N 1226 C CA . LEU A 155 ? 0.5069 0.4166 0.3664 -0.0624 0.1271 -0.0247 154 LEU A CA 1227 C C . LEU A 155 ? 0.4785 0.4147 0.3785 -0.0661 0.1347 -0.0313 154 LEU A C 1228 O O . LEU A 155 ? 0.4672 0.4106 0.3761 -0.0665 0.1468 -0.0358 154 LEU A O 1229 C CB . LEU A 155 ? 0.4930 0.4114 0.3540 -0.0538 0.1068 -0.0249 154 LEU A CB 1230 C CG . LEU A 155 ? 0.5138 0.4091 0.3369 -0.0487 0.0989 -0.0207 154 LEU A CG 1231 C CD1 . LEU A 155 ? 0.4999 0.4037 0.3271 -0.0415 0.0790 -0.0209 154 LEU A CD1 1232 C CD2 . LEU A 155 ? 0.5303 0.4147 0.3340 -0.0473 0.1094 -0.0227 154 LEU A CD2 1233 N N . TYR A 156 ? 0.4569 0.4084 0.3825 -0.0681 0.1269 -0.0325 155 TYR A N 1234 C CA . TYR A 156 ? 0.4237 0.4041 0.3909 -0.0692 0.1288 -0.0400 155 TYR A CA 1235 C C . TYR A 156 ? 0.4245 0.4084 0.4103 -0.0794 0.1434 -0.0426 155 TYR A C 1236 O O . TYR A 156 ? 0.4032 0.4110 0.4246 -0.0809 0.1452 -0.0497 155 TYR A O 1237 C CB . TYR A 156 ? 0.3935 0.3915 0.3792 -0.0629 0.1093 -0.0415 155 TYR A CB 1238 C CG . TYR A 156 ? 0.3822 0.3736 0.3477 -0.0542 0.0963 -0.0383 155 TYR A CG 1239 C CD1 . TYR A 156 ? 0.3776 0.3730 0.3412 -0.0488 0.0980 -0.0410 155 TYR A CD1 1240 C CD2 . TYR A 156 ? 0.3809 0.3609 0.3290 -0.0518 0.0834 -0.0330 155 TYR A CD2 1241 C CE1 . TYR A 156 ? 0.3733 0.3624 0.3200 -0.0418 0.0866 -0.0389 155 TYR A CE1 1242 C CE2 . TYR A 156 ? 0.3812 0.3558 0.3132 -0.0446 0.0723 -0.0310 155 TYR A CE2 1243 C CZ . TYR A 156 ? 0.3687 0.3477 0.3002 -0.0400 0.0739 -0.0340 155 TYR A CZ 1244 O OH . TYR A 156 ? 0.3481 0.3208 0.2645 -0.0341 0.0633 -0.0324 155 TYR A OH 1245 N N . GLY A 157 ? 0.4518 0.4110 0.4133 -0.0863 0.1540 -0.0373 156 GLY A N 1246 C CA . GLY A 157 ? 0.4648 0.4228 0.4400 -0.0974 0.1734 -0.0397 156 GLY A CA 1247 C C . GLY A 157 ? 0.4524 0.4205 0.4533 -0.1040 0.1698 -0.0420 156 GLY A C 1248 O O . GLY A 157 ? 0.4708 0.4472 0.4961 -0.1131 0.1841 -0.0470 156 GLY A O 1249 N N . GLY A 158 ? 0.4330 0.4006 0.4299 -0.0996 0.1513 -0.0391 157 GLY A N 1250 C CA . GLY A 158 ? 0.4313 0.4056 0.4489 -0.1054 0.1470 -0.0412 157 GLY A CA 1251 C C . GLY A 158 ? 0.4275 0.3941 0.4305 -0.0997 0.1277 -0.0363 157 GLY A C 1252 O O . GLY A 158 ? 0.4058 0.3688 0.3906 -0.0904 0.1153 -0.0326 157 GLY A O 1253 N N . PRO A 159 ? 0.4314 0.3972 0.4458 -0.1054 0.1250 -0.0371 158 PRO A N 1254 C CA . PRO A 159 ? 0.4280 0.3865 0.4311 -0.1008 0.1083 -0.0332 158 PRO A CA 1255 C C . PRO A 159 ? 0.4150 0.3960 0.4343 -0.0909 0.0900 -0.0367 158 PRO A C 1256 O O . PRO A 159 ? 0.3986 0.4043 0.4462 -0.0891 0.0893 -0.0439 158 PRO A O 1257 C CB . PRO A 159 ? 0.4342 0.3906 0.4529 -0.1105 0.1126 -0.0357 158 PRO A CB 1258 C CG . PRO A 159 ? 0.4314 0.4037 0.4808 -0.1193 0.1281 -0.0435 158 PRO A CG 1259 C CD . PRO A 159 ? 0.4372 0.4082 0.4765 -0.1174 0.1395 -0.0425 158 PRO A CD 1260 N N . VAL A 160 ? 0.4219 0.3938 0.4231 -0.0842 0.0755 -0.0316 159 VAL A N 1261 C CA . VAL A 160 ? 0.4166 0.4037 0.4251 -0.0742 0.0596 -0.0331 159 VAL A CA 1262 C C . VAL A 160 ? 0.4061 0.4046 0.4336 -0.0733 0.0482 -0.0368 159 VAL A C 1263 O O . VAL A 160 ? 0.4200 0.4094 0.4470 -0.0788 0.0490 -0.0363 159 VAL A O 1264 C CB . VAL A 160 ? 0.4346 0.4087 0.4148 -0.0660 0.0505 -0.0266 159 VAL A CB 1265 C CG1 . VAL A 160 ? 0.4664 0.4182 0.4171 -0.0678 0.0601 -0.0212 159 VAL A CG1 1266 C CG2 . VAL A 160 ? 0.4439 0.4111 0.4169 -0.0627 0.0379 -0.0236 159 VAL A CG2 1267 N N . VAL A 161 ? 0.3735 0.3915 0.4170 -0.0658 0.0376 -0.0409 160 VAL A N 1268 C CA . VAL A 161 ? 0.3453 0.3731 0.4023 -0.0624 0.0248 -0.0441 160 VAL A CA 1269 C C . VAL A 161 ? 0.3469 0.3669 0.3841 -0.0535 0.0131 -0.0385 160 VAL A C 1270 O O . VAL A 161 ? 0.3267 0.3503 0.3580 -0.0470 0.0104 -0.0370 160 VAL A O 1271 C CB . VAL A 161 ? 0.3186 0.3712 0.4046 -0.0593 0.0210 -0.0524 160 VAL A CB 1272 C CG1 . VAL A 161 ? 0.3045 0.3645 0.3979 -0.0532 0.0063 -0.0550 160 VAL A CG1 1273 C CG2 . VAL A 161 ? 0.3352 0.3966 0.4446 -0.0689 0.0323 -0.0590 160 VAL A CG2 1274 N N . LEU A 162 ? 0.3411 0.3498 0.3690 -0.0536 0.0068 -0.0359 161 LEU A N 1275 C CA . LEU A 162 ? 0.3385 0.3420 0.3524 -0.0455 -0.0042 -0.0318 161 LEU A CA 1276 C C . LEU A 162 ? 0.3190 0.3370 0.3481 -0.0397 -0.0145 -0.0363 161 LEU A C 1277 O O . LEU A 162 ? 0.3304 0.3538 0.3738 -0.0429 -0.0161 -0.0411 161 LEU A O 1278 C CB . LEU A 162 ? 0.3649 0.3491 0.3619 -0.0475 -0.0060 -0.0272 161 LEU A CB 1279 C CG . LEU A 162 ? 0.4048 0.3691 0.3806 -0.0522 0.0031 -0.0217 161 LEU A CG 1280 C CD1 . LEU A 162 ? 0.4233 0.3671 0.3826 -0.0538 0.0012 -0.0175 161 LEU A CD1 1281 C CD2 . LEU A 162 ? 0.4129 0.3749 0.3739 -0.0462 0.0014 -0.0182 161 LEU A CD2 1282 N N . VAL A 163 ? 0.3008 0.3241 0.3265 -0.0312 -0.0211 -0.0351 162 VAL A N 1283 C CA . VAL A 163 ? 0.2883 0.3228 0.3241 -0.0243 -0.0305 -0.0386 162 VAL A CA 1284 C C . VAL A 163 ? 0.2911 0.3170 0.3117 -0.0180 -0.0372 -0.0339 162 VAL A C 1285 O O . VAL A 163 ? 0.2882 0.3112 0.2991 -0.0148 -0.0365 -0.0302 162 VAL A O 1286 C CB . VAL A 163 ? 0.2772 0.3268 0.3249 -0.0195 -0.0307 -0.0421 162 VAL A CB 1287 C CG1 . VAL A 163 ? 0.2606 0.3177 0.3134 -0.0111 -0.0406 -0.0448 162 VAL A CG1 1288 C CG2 . VAL A 163 ? 0.2748 0.3351 0.3411 -0.0256 -0.0235 -0.0478 162 VAL A CG2 1289 N N . ALA A 164 ? 0.3032 0.3248 0.3221 -0.0165 -0.0433 -0.0343 163 ALA A N 1290 C CA . ALA A 164 ? 0.2961 0.3086 0.3014 -0.0110 -0.0486 -0.0301 163 ALA A CA 1291 C C . ALA A 164 ? 0.2866 0.3044 0.2959 -0.0041 -0.0561 -0.0328 163 ALA A C 1292 O O . ALA A 164 ? 0.2796 0.3029 0.2986 -0.0048 -0.0590 -0.0378 163 ALA A O 1293 C CB . ALA A 164 ? 0.3120 0.3098 0.3074 -0.0153 -0.0479 -0.0274 163 ALA A CB 1294 N N . HIS A 165 ? 0.2717 0.2873 0.2729 0.0025 -0.0589 -0.0297 164 HIS A N 1295 C CA . HIS A 165 ? 0.2673 0.2848 0.2679 0.0098 -0.0644 -0.0313 164 HIS A CA 1296 C C . HIS A 165 ? 0.2850 0.2924 0.2756 0.0126 -0.0669 -0.0283 164 HIS A C 1297 O O . HIS A 165 ? 0.2890 0.2911 0.2732 0.0123 -0.0651 -0.0244 164 HIS A O 1298 C CB . HIS A 165 ? 0.2485 0.2719 0.2491 0.0157 -0.0637 -0.0303 164 HIS A CB 1299 C CG . HIS A 165 ? 0.2363 0.2593 0.2336 0.0236 -0.0682 -0.0316 164 HIS A CG 1300 N ND1 . HIS A 165 ? 0.2401 0.2588 0.2297 0.0290 -0.0672 -0.0282 164 HIS A ND1 1301 C CD2 . HIS A 165 ? 0.2334 0.2585 0.2329 0.0270 -0.0735 -0.0359 164 HIS A CD2 1302 C CE1 . HIS A 165 ? 0.2386 0.2558 0.2241 0.0357 -0.0705 -0.0299 164 HIS A CE1 1303 N NE2 . HIS A 165 ? 0.2434 0.2641 0.2339 0.0350 -0.0753 -0.0346 164 HIS A NE2 1304 N N . SER A 166 ? 0.2874 0.2923 0.2770 0.0158 -0.0716 -0.0310 165 SER A N 1305 C CA . SER A 166 ? 0.2948 0.2911 0.2759 0.0200 -0.0739 -0.0292 165 SER A CA 1306 C C . SER A 166 ? 0.2990 0.2858 0.2746 0.0161 -0.0725 -0.0259 165 SER A C 1307 O O . SER A 166 ? 0.2936 0.2761 0.2702 0.0097 -0.0715 -0.0267 165 SER A O 1308 C CB . SER A 166 ? 0.3028 0.3009 0.2802 0.0269 -0.0727 -0.0268 165 SER A CB 1309 O OG . SER A 166 ? 0.3244 0.3157 0.2952 0.0321 -0.0744 -0.0263 165 SER A OG 1310 N N . MET A 167 ? 0.2904 0.2735 0.2605 0.0199 -0.0722 -0.0223 166 MET A N 1311 C CA . MET A 167 ? 0.3122 0.2854 0.2758 0.0179 -0.0724 -0.0193 166 MET A CA 1312 C C . MET A 167 ? 0.3115 0.2826 0.2732 0.0111 -0.0690 -0.0174 166 MET A C 1313 O O . MET A 167 ? 0.3174 0.2776 0.2717 0.0084 -0.0690 -0.0154 166 MET A O 1314 C CB . MET A 167 ? 0.3151 0.2880 0.2765 0.0236 -0.0733 -0.0168 166 MET A CB 1315 C CG . MET A 167 ? 0.3257 0.2887 0.2801 0.0234 -0.0753 -0.0141 166 MET A CG 1316 S SD . MET A 167 ? 0.3263 0.2917 0.2833 0.0313 -0.0775 -0.0132 166 MET A SD 1317 C CE . MET A 167 ? 0.3065 0.2797 0.2671 0.0298 -0.0763 -0.0120 166 MET A CE 1318 N N . GLY A 168 ? 0.3156 0.2959 0.2830 0.0090 -0.0658 -0.0181 167 GLY A N 1319 C CA . GLY A 168 ? 0.3056 0.2837 0.2707 0.0027 -0.0614 -0.0168 167 GLY A CA 1320 C C . GLY A 168 ? 0.3053 0.2769 0.2706 -0.0038 -0.0591 -0.0182 167 GLY A C 1321 O O . GLY A 168 ? 0.3221 0.2854 0.2806 -0.0090 -0.0548 -0.0160 167 GLY A O 1322 N N . ASN A 169 ? 0.2902 0.2642 0.2623 -0.0038 -0.0616 -0.0220 168 ASN A N 1323 C CA . ASN A 169 ? 0.2947 0.2621 0.2690 -0.0109 -0.0595 -0.0242 168 ASN A CA 1324 C C . ASN A 169 ? 0.2927 0.2422 0.2539 -0.0122 -0.0597 -0.0207 168 ASN A C 1325 O O . ASN A 169 ? 0.2952 0.2346 0.2528 -0.0193 -0.0547 -0.0199 168 ASN A O 1326 C CB . ASN A 169 ? 0.3015 0.2757 0.2865 -0.0101 -0.0638 -0.0301 168 ASN A CB 1327 C CG . ASN A 169 ? 0.3007 0.2908 0.2995 -0.0103 -0.0633 -0.0345 168 ASN A CG 1328 O OD1 . ASN A 169 ? 0.3176 0.3124 0.3265 -0.0172 -0.0589 -0.0374 168 ASN A OD1 1329 N ND2 . ASN A 169 ? 0.3072 0.3055 0.3069 -0.0025 -0.0673 -0.0351 168 ASN A ND2 1330 N N . MET A 170 ? 0.2968 0.2416 0.2508 -0.0050 -0.0649 -0.0187 169 MET A N 1331 C CA A MET A 170 ? 0.3098 0.2374 0.2508 -0.0040 -0.0665 -0.0154 169 MET A CA 1332 C CA B MET A 170 ? 0.3232 0.2509 0.2642 -0.0039 -0.0665 -0.0154 169 MET A CA 1333 C C . MET A 170 ? 0.3220 0.2410 0.2508 -0.0047 -0.0640 -0.0102 169 MET A C 1334 O O . MET A 170 ? 0.3336 0.2360 0.2504 -0.0076 -0.0621 -0.0074 169 MET A O 1335 C CB A MET A 170 ? 0.3040 0.2310 0.2432 0.0045 -0.0726 -0.0156 169 MET A CB 1336 C CB B MET A 170 ? 0.3376 0.2650 0.2769 0.0047 -0.0726 -0.0155 169 MET A CB 1337 C CG A MET A 170 ? 0.3055 0.2320 0.2498 0.0047 -0.0752 -0.0204 169 MET A CG 1338 C CG B MET A 170 ? 0.3570 0.2876 0.3030 0.0059 -0.0753 -0.0205 169 MET A CG 1339 S SD A MET A 170 ? 0.3226 0.2293 0.2596 -0.0004 -0.0750 -0.0212 169 MET A SD 1340 S SD B MET A 170 ? 0.3870 0.3219 0.3327 0.0170 -0.0801 -0.0212 169 MET A SD 1341 C CE A MET A 170 ? 0.3383 0.2298 0.2609 0.0078 -0.0789 -0.0167 169 MET A CE 1342 C CE B MET A 170 ? 0.3983 0.3167 0.3326 0.0211 -0.0826 -0.0178 169 MET A CE 1343 N N . TYR A 171 ? 0.3073 0.2364 0.2381 -0.0019 -0.0641 -0.0093 170 TYR A N 1344 C CA . TYR A 171 ? 0.3250 0.2475 0.2446 -0.0029 -0.0620 -0.0056 170 TYR A CA 1345 C C . TYR A 171 ? 0.3465 0.2616 0.2617 -0.0118 -0.0537 -0.0050 170 TYR A C 1346 O O . TYR A 171 ? 0.3912 0.2895 0.2901 -0.0137 -0.0513 -0.0012 170 TYR A O 1347 C CB . TYR A 171 ? 0.3129 0.2492 0.2384 0.0005 -0.0631 -0.0062 170 TYR A CB 1348 C CG . TYR A 171 ? 0.3139 0.2494 0.2355 0.0081 -0.0697 -0.0048 170 TYR A CG 1349 C CD1 . TYR A 171 ? 0.3145 0.2541 0.2426 0.0138 -0.0741 -0.0060 170 TYR A CD1 1350 C CD2 . TYR A 171 ? 0.3221 0.2528 0.2341 0.0094 -0.0713 -0.0027 170 TYR A CD2 1351 C CE1 . TYR A 171 ? 0.3197 0.2603 0.2477 0.0204 -0.0795 -0.0055 170 TYR A CE1 1352 C CE2 . TYR A 171 ? 0.3222 0.2541 0.2338 0.0162 -0.0782 -0.0026 170 TYR A CE2 1353 C CZ . TYR A 171 ? 0.3144 0.2516 0.2350 0.0214 -0.0820 -0.0040 170 TYR A CZ 1354 O OH . TYR A 171 ? 0.3201 0.2600 0.2434 0.0277 -0.0881 -0.0047 170 TYR A OH 1355 N N . THR A 172 ? 0.3376 0.2649 0.2672 -0.0167 -0.0492 -0.0089 171 THR A N 1356 C CA . THR A 172 ? 0.3413 0.2650 0.2717 -0.0256 -0.0400 -0.0094 171 THR A CA 1357 C C . THR A 172 ? 0.3606 0.2675 0.2849 -0.0313 -0.0368 -0.0087 171 THR A C 1358 O O . THR A 172 ? 0.3780 0.2702 0.2905 -0.0371 -0.0290 -0.0058 171 THR A O 1359 C CB . THR A 172 ? 0.3267 0.2707 0.2783 -0.0282 -0.0375 -0.0150 171 THR A CB 1360 O OG1 . THR A 172 ? 0.3044 0.2607 0.2590 -0.0228 -0.0398 -0.0150 171 THR A OG1 1361 C CG2 . THR A 172 ? 0.3297 0.2727 0.2865 -0.0376 -0.0272 -0.0167 171 THR A CG2 1362 N N . LEU A 173 ? 0.3621 0.2692 0.2927 -0.0297 -0.0421 -0.0113 172 LEU A N 1363 C CA . LEU A 173 ? 0.3852 0.2746 0.3095 -0.0347 -0.0397 -0.0109 172 LEU A CA 1364 C C . LEU A 173 ? 0.4097 0.2754 0.3093 -0.0318 -0.0400 -0.0041 172 LEU A C 1365 O O . LEU A 173 ? 0.4334 0.2803 0.3213 -0.0381 -0.0328 -0.0015 172 LEU A O 1366 C CB . LEU A 173 ? 0.3765 0.2698 0.3103 -0.0320 -0.0466 -0.0154 172 LEU A CB 1367 C CG . LEU A 173 ? 0.3959 0.2703 0.3247 -0.0382 -0.0438 -0.0160 172 LEU A CG 1368 C CD1 . LEU A 173 ? 0.4020 0.2762 0.3409 -0.0503 -0.0337 -0.0190 172 LEU A CD1 1369 C CD2 . LEU A 173 ? 0.3980 0.2748 0.3337 -0.0344 -0.0516 -0.0207 172 LEU A CD2 1370 N N . TYR A 174 ? 0.3962 0.2624 0.2880 -0.0222 -0.0480 -0.0016 173 TYR A N 1371 C CA . TYR A 174 ? 0.4248 0.2709 0.2941 -0.0175 -0.0505 0.0041 173 TYR A CA 1372 C C . TYR A 174 ? 0.4468 0.2817 0.3013 -0.0223 -0.0425 0.0078 173 TYR A C 1373 O O . TYR A 174 ? 0.4619 0.2726 0.2966 -0.0247 -0.0384 0.0121 173 TYR A O 1374 C CB . TYR A 174 ? 0.4098 0.2658 0.2800 -0.0070 -0.0601 0.0044 173 TYR A CB 1375 C CG . TYR A 174 ? 0.4365 0.2756 0.2860 -0.0006 -0.0649 0.0092 173 TYR A CG 1376 C CD1 . TYR A 174 ? 0.4505 0.2746 0.2903 0.0053 -0.0708 0.0110 173 TYR A CD1 1377 C CD2 . TYR A 174 ? 0.4396 0.2764 0.2778 0.0003 -0.0643 0.0117 173 TYR A CD2 1378 C CE1 . TYR A 174 ? 0.4653 0.2741 0.2862 0.0127 -0.0768 0.0149 173 TYR A CE1 1379 C CE2 . TYR A 174 ? 0.4533 0.2742 0.2715 0.0073 -0.0705 0.0154 173 TYR A CE2 1380 C CZ . TYR A 174 ? 0.4694 0.2765 0.2791 0.0136 -0.0769 0.0171 173 TYR A CZ 1381 O OH . TYR A 174 ? 0.4839 0.2757 0.2742 0.0216 -0.0843 0.0203 173 TYR A OH 1382 N N . PHE A 175 ? 0.4441 0.2949 0.3069 -0.0236 -0.0399 0.0062 174 PHE A N 1383 C CA . PHE A 175 ? 0.4697 0.3114 0.3188 -0.0279 -0.0316 0.0091 174 PHE A CA 1384 C C . PHE A 175 ? 0.4967 0.3248 0.3426 -0.0384 -0.0191 0.0096 174 PHE A C 1385 O O . PHE A 175 ? 0.5304 0.3347 0.3532 -0.0406 -0.0131 0.0146 174 PHE A O 1386 C CB . PHE A 175 ? 0.4537 0.3177 0.3174 -0.0280 -0.0303 0.0058 174 PHE A CB 1387 C CG . PHE A 175 ? 0.4756 0.3328 0.3277 -0.0325 -0.0209 0.0076 174 PHE A CG 1388 C CD1 . PHE A 175 ? 0.4819 0.3223 0.3085 -0.0280 -0.0230 0.0122 174 PHE A CD1 1389 C CD2 . PHE A 175 ? 0.4714 0.3382 0.3377 -0.0409 -0.0099 0.0044 174 PHE A CD2 1390 C CE1 . PHE A 175 ? 0.5030 0.3348 0.3162 -0.0319 -0.0136 0.0137 174 PHE A CE1 1391 C CE2 . PHE A 175 ? 0.4784 0.3380 0.3334 -0.0450 0.0001 0.0059 174 PHE A CE2 1392 C CZ . PHE A 175 ? 0.4956 0.3369 0.3229 -0.0406 -0.0012 0.0108 174 PHE A CZ 1393 N N . LEU A 176 ? 0.4962 0.3388 0.3654 -0.0450 -0.0152 0.0043 175 LEU A N 1394 C CA . LEU A 176 ? 0.5160 0.3502 0.3891 -0.0565 -0.0025 0.0030 175 LEU A CA 1395 C C . LEU A 176 ? 0.5444 0.3523 0.4019 -0.0591 -0.0005 0.0063 175 LEU A C 1396 O O . LEU A 176 ? 0.5571 0.3463 0.4036 -0.0672 0.0115 0.0088 175 LEU A O 1397 C CB . LEU A 176 ? 0.4847 0.3433 0.3897 -0.0617 -0.0015 -0.0049 175 LEU A CB 1398 C CG . LEU A 176 ? 0.4610 0.3434 0.3819 -0.0611 0.0000 -0.0085 175 LEU A CG 1399 C CD1 . LEU A 176 ? 0.4336 0.3387 0.3842 -0.0639 -0.0020 -0.0165 175 LEU A CD1 1400 C CD2 . LEU A 176 ? 0.4788 0.3538 0.3913 -0.0674 0.0134 -0.0063 175 LEU A CD2 1401 N N . GLN A 177 ? 0.5614 0.3664 0.4179 -0.0526 -0.0111 0.0062 176 GLN A N 1402 C CA . GLN A 177 ? 0.5882 0.3660 0.4279 -0.0536 -0.0104 0.0096 176 GLN A CA 1403 C C . GLN A 177 ? 0.6330 0.3825 0.4394 -0.0506 -0.0072 0.0177 176 GLN A C 1404 O O . GLN A 177 ? 0.6823 0.4049 0.4719 -0.0550 -0.0004 0.0214 176 GLN A O 1405 C CB . GLN A 177 ? 0.5759 0.3569 0.4191 -0.0448 -0.0234 0.0081 176 GLN A CB 1406 C CG . GLN A 177 ? 0.5606 0.3605 0.4304 -0.0482 -0.0260 0.0003 176 GLN A CG 1407 C CD . GLN A 177 ? 0.5666 0.3650 0.4363 -0.0399 -0.0370 -0.0010 176 GLN A CD 1408 O OE1 . GLN A 177 ? 0.5589 0.3510 0.4150 -0.0300 -0.0442 0.0029 176 GLN A OE1 1409 N NE2 . GLN A 177 ? 0.5766 0.3818 0.4627 -0.0437 -0.0385 -0.0074 176 GLN A NE2 1410 N N . ARG A 178 ? 0.6295 0.3839 0.4258 -0.0432 -0.0120 0.0204 177 ARG A N 1411 C CA . ARG A 178 ? 0.6746 0.4029 0.4379 -0.0386 -0.0112 0.0274 177 ARG A CA 1412 C C . ARG A 178 ? 0.6689 0.3878 0.4188 -0.0454 0.0021 0.0300 177 ARG A C 1413 O O . ARG A 178 ? 0.7218 0.4184 0.4418 -0.0409 0.0024 0.0357 177 ARG A O 1414 C CB . ARG A 178 ? 0.6914 0.4278 0.4494 -0.0255 -0.0260 0.0282 177 ARG A CB 1415 C CG . ARG A 178 ? 0.7193 0.4585 0.4851 -0.0185 -0.0372 0.0267 177 ARG A CG 1416 C CD . ARG A 178 ? 0.7365 0.4885 0.5050 -0.0063 -0.0514 0.0258 177 ARG A CD 1417 N NE . ARG A 178 ? 0.7960 0.5549 0.5788 -0.0026 -0.0581 0.0229 177 ARG A NE 1418 C CZ . ARG A 178 ? 0.8268 0.5696 0.5982 0.0048 -0.0651 0.0249 177 ARG A CZ 1419 N NH1 . ARG A 178 ? 0.8449 0.5628 0.5889 0.0109 -0.0684 0.0304 177 ARG A NH1 1420 N NH2 . ARG A 178 ? 0.8382 0.5904 0.6257 0.0072 -0.0695 0.0212 177 ARG A NH2 1421 N N . GLN A 179 ? 0.6277 0.3633 0.3995 -0.0553 0.0127 0.0255 178 GLN A N 1422 C CA . GLN A 179 ? 0.6289 0.3553 0.3901 -0.0628 0.0280 0.0274 178 GLN A CA 1423 C C . GLN A 179 ? 0.6278 0.3362 0.3884 -0.0748 0.0431 0.0280 178 GLN A C 1424 O O . GLN A 179 ? 0.5928 0.3126 0.3779 -0.0806 0.0434 0.0229 178 GLN A O 1425 C CB . GLN A 179 ? 0.6053 0.3631 0.3946 -0.0668 0.0317 0.0211 178 GLN A CB 1426 C CG . GLN A 179 ? 0.5760 0.3560 0.3734 -0.0567 0.0179 0.0190 178 GLN A CG 1427 C CD . GLN A 179 ? 0.5844 0.3481 0.3513 -0.0473 0.0111 0.0244 178 GLN A CD 1428 O OE1 . GLN A 179 ? 0.6316 0.3759 0.3743 -0.0491 0.0199 0.0283 178 GLN A OE1 1429 N NE2 . GLN A 179 ? 0.5648 0.3351 0.3323 -0.0373 -0.0043 0.0242 178 GLN A NE2 1430 N N . PRO A 180 ? 0.6588 0.3394 0.3922 -0.0791 0.0566 0.0336 179 PRO A N 1431 C CA . PRO A 180 ? 0.6751 0.3380 0.4083 -0.0922 0.0744 0.0341 179 PRO A CA 1432 C C . PRO A 180 ? 0.6506 0.3428 0.4246 -0.1038 0.0839 0.0253 179 PRO A C 1433 O O . PRO A 180 ? 0.6222 0.3404 0.4134 -0.1026 0.0830 0.0212 179 PRO A O 1434 C CB . PRO A 180 ? 0.7121 0.3465 0.4096 -0.0932 0.0879 0.0410 179 PRO A CB 1435 C CG . PRO A 180 ? 0.7186 0.3450 0.3884 -0.0786 0.0730 0.0458 179 PRO A CG 1436 C CD . PRO A 180 ? 0.6811 0.3449 0.3811 -0.0718 0.0562 0.0395 179 PRO A CD 1437 N N . GLN A 181 ? 0.6587 0.3453 0.4474 -0.1149 0.0931 0.0223 180 GLN A N 1438 C CA . GLN A 181 ? 0.6427 0.3556 0.4711 -0.1262 0.1016 0.0131 180 GLN A CA 1439 C C . GLN A 181 ? 0.6526 0.3717 0.4841 -0.1323 0.1179 0.0124 180 GLN A C 1440 O O . GLN A 181 ? 0.6242 0.3757 0.4880 -0.1344 0.1177 0.0048 180 GLN A O 1441 C CB . GLN A 181 ? 0.6693 0.3677 0.5072 -0.1383 0.1114 0.0108 180 GLN A CB 1442 C CG . GLN A 181 ? 0.6570 0.3853 0.5410 -0.1494 0.1160 -0.0006 180 GLN A CG 1443 C CD . GLN A 181 ? 0.6345 0.3969 0.5454 -0.1413 0.0965 -0.0077 180 GLN A CD 1444 O OE1 . GLN A 181 ? 0.6630 0.4223 0.5669 -0.1330 0.0811 -0.0067 180 GLN A OE1 1445 N NE2 . GLN A 181 ? 0.6254 0.4196 0.5661 -0.1430 0.0972 -0.0151 180 GLN A NE2 1446 N N . ALA A 182 ? 0.6898 0.3773 0.4869 -0.1342 0.1317 0.0202 181 ALA A N 1447 C CA . ALA A 182 ? 0.7012 0.3914 0.4979 -0.1397 0.1488 0.0197 181 ALA A CA 1448 C C . ALA A 182 ? 0.6781 0.3930 0.4793 -0.1298 0.1385 0.0179 181 ALA A C 1449 O O . ALA A 182 ? 0.6564 0.3916 0.4782 -0.1342 0.1479 0.0127 181 ALA A O 1450 C CB . ALA A 182 ? 0.7506 0.3980 0.5019 -0.1412 0.1637 0.0295 181 ALA A CB 1451 N N . TRP A 183 ? 0.6720 0.3843 0.4541 -0.1163 0.1196 0.0218 182 TRP A N 1452 C CA . TRP A 183 ? 0.6447 0.3781 0.4298 -0.1067 0.1088 0.0201 182 TRP A CA 1453 C C . TRP A 183 ? 0.6110 0.3846 0.4412 -0.1081 0.1021 0.0107 182 TRP A C 1454 O O . TRP A 183 ? 0.5956 0.3903 0.4414 -0.1078 0.1051 0.0064 182 TRP A O 1455 C CB . TRP A 183 ? 0.6400 0.3641 0.4003 -0.0928 0.0895 0.0252 182 TRP A CB 1456 C CG . TRP A 183 ? 0.6127 0.3563 0.3754 -0.0838 0.0791 0.0233 182 TRP A CG 1457 C CD1 . TRP A 183 ? 0.6322 0.3639 0.3684 -0.0790 0.0815 0.0267 182 TRP A CD1 1458 C CD2 . TRP A 183 ? 0.5700 0.3471 0.3626 -0.0787 0.0656 0.0173 182 TRP A CD2 1459 N NE1 . TRP A 183 ? 0.6041 0.3601 0.3531 -0.0718 0.0701 0.0229 182 TRP A NE1 1460 C CE2 . TRP A 183 ? 0.5618 0.3453 0.3448 -0.0715 0.0608 0.0175 182 TRP A CE2 1461 C CE3 . TRP A 183 ? 0.5373 0.3376 0.3615 -0.0793 0.0572 0.0118 182 TRP A CE3 1462 C CZ2 . TRP A 183 ? 0.5305 0.3417 0.3347 -0.0653 0.0488 0.0129 182 TRP A CZ2 1463 C CZ3 . TRP A 183 ? 0.5072 0.3348 0.3507 -0.0724 0.0451 0.0075 182 TRP A CZ3 1464 C CH2 . TRP A 183 ? 0.4986 0.3313 0.3326 -0.0659 0.0417 0.0082 182 TRP A CH2 1465 N N . LYS A 184 ? 0.5957 0.3786 0.4453 -0.1087 0.0925 0.0072 183 LYS A N 1466 C CA . LYS A 184 ? 0.5703 0.3888 0.4592 -0.1085 0.0841 -0.0015 183 LYS A CA 1467 C C . LYS A 184 ? 0.5498 0.3853 0.4688 -0.1196 0.0988 -0.0087 183 LYS A C 1468 O O . LYS A 184 ? 0.5150 0.3789 0.4593 -0.1174 0.0953 -0.0150 183 LYS A O 1469 C CB . LYS A 184 ? 0.5732 0.3943 0.4731 -0.1070 0.0718 -0.0038 183 LYS A CB 1470 C CG . LYS A 184 ? 0.5981 0.4093 0.4748 -0.0946 0.0559 0.0017 183 LYS A CG 1471 C CD . LYS A 184 ? 0.6105 0.4241 0.4970 -0.0922 0.0440 -0.0006 183 LYS A CD 1472 C CE . LYS A 184 ? 0.6585 0.4451 0.5336 -0.0997 0.0516 0.0018 183 LYS A CE 1473 N NZ . LYS A 184 ? 0.6714 0.4500 0.5393 -0.0925 0.0378 0.0031 183 LYS A NZ 1474 N N . ASP A 185 ? 0.5623 0.3798 0.4790 -0.1313 0.1155 -0.0081 184 ASP A N 1475 C CA . ASP A 185 ? 0.5457 0.3790 0.4934 -0.1430 0.1314 -0.0156 184 ASP A CA 1476 C C . ASP A 185 ? 0.5403 0.3823 0.4866 -0.1417 0.1412 -0.0158 184 ASP A C 1477 O O . ASP A 185 ? 0.5174 0.3863 0.4972 -0.1456 0.1461 -0.0241 184 ASP A O 1478 C CB . ASP A 185 ? 0.5766 0.3845 0.5179 -0.1562 0.1497 -0.0139 184 ASP A CB 1479 C CG . ASP A 185 ? 0.5785 0.3836 0.5328 -0.1604 0.1424 -0.0170 184 ASP A CG 1480 O OD1 . ASP A 185 ? 0.5588 0.3840 0.5293 -0.1533 0.1236 -0.0214 184 ASP A OD1 1481 O OD2 . ASP A 185 ? 0.6057 0.3878 0.5537 -0.1711 0.1562 -0.0154 184 ASP A OD2 1482 N N . LYS A 186 ? 0.5600 0.3793 0.4677 -0.1356 0.1434 -0.0073 185 LYS A N 1483 C CA . LYS A 186 ? 0.5610 0.3855 0.4627 -0.1334 0.1519 -0.0073 185 LYS A CA 1484 C C . LYS A 186 ? 0.5299 0.3823 0.4455 -0.1226 0.1359 -0.0110 185 LYS A C 1485 O O . LYS A 186 ? 0.5125 0.3871 0.4502 -0.1232 0.1411 -0.0168 185 LYS A O 1486 C CB . LYS A 186 ? 0.6004 0.3886 0.4531 -0.1298 0.1580 0.0027 185 LYS A CB 1487 C CG . LYS A 186 ? 0.6125 0.4026 0.4543 -0.1269 0.1664 0.0029 185 LYS A CG 1488 C CD . LYS A 186 ? 0.6656 0.4167 0.4587 -0.1257 0.1768 0.0119 185 LYS A CD 1489 C CE . LYS A 186 ? 0.6771 0.4328 0.4582 -0.1196 0.1790 0.0114 185 LYS A CE 1490 N NZ . LYS A 186 ? 0.7297 0.4471 0.4605 -0.1173 0.1890 0.0194 185 LYS A NZ 1491 N N . TYR A 187 ? 0.5199 0.3702 0.4220 -0.1124 0.1167 -0.0075 186 TYR A N 1492 C CA . TYR A 187 ? 0.4954 0.3638 0.3999 -0.1014 0.1027 -0.0087 186 TYR A CA 1493 C C . TYR A 187 ? 0.4620 0.3601 0.3989 -0.0971 0.0880 -0.0153 186 TYR A C 1494 O O . TYR A 187 ? 0.4423 0.3577 0.3870 -0.0901 0.0806 -0.0176 186 TYR A O 1495 C CB . TYR A 187 ? 0.5058 0.3542 0.3748 -0.0916 0.0908 -0.0012 186 TYR A CB 1496 C CG . TYR A 187 ? 0.5498 0.3708 0.3829 -0.0919 0.1018 0.0047 186 TYR A CG 1497 C CD1 . TYR A 187 ? 0.5581 0.3842 0.3871 -0.0904 0.1090 0.0032 186 TYR A CD1 1498 C CD2 . TYR A 187 ? 0.5890 0.3773 0.3903 -0.0932 0.1055 0.0118 186 TYR A CD2 1499 C CE1 . TYR A 187 ? 0.5988 0.3980 0.3915 -0.0900 0.1190 0.0085 186 TYR A CE1 1500 C CE2 . TYR A 187 ? 0.6279 0.3886 0.3927 -0.0926 0.1156 0.0174 186 TYR A CE2 1501 C CZ . TYR A 187 ? 0.6352 0.4014 0.3953 -0.0910 0.1221 0.0157 186 TYR A CZ 1502 O OH . TYR A 187 ? 0.6792 0.4158 0.4002 -0.0900 0.1320 0.0212 186 TYR A OH 1503 N N . ILE A 188 ? 0.4577 0.3603 0.4122 -0.1014 0.0842 -0.0183 187 ILE A N 1504 C CA . ILE A 188 ? 0.4262 0.3540 0.4077 -0.0968 0.0697 -0.0245 187 ILE A CA 1505 C C . ILE A 188 ? 0.4247 0.3732 0.4427 -0.1047 0.0759 -0.0337 187 ILE A C 1506 O O . ILE A 188 ? 0.4512 0.3914 0.4761 -0.1145 0.0845 -0.0353 187 ILE A O 1507 C CB . ILE A 188 ? 0.4248 0.3426 0.3981 -0.0937 0.0574 -0.0220 187 ILE A CB 1508 C CG1 . ILE A 188 ? 0.4369 0.3331 0.3747 -0.0859 0.0511 -0.0133 187 ILE A CG1 1509 C CG2 . ILE A 188 ? 0.3931 0.3346 0.3900 -0.0878 0.0426 -0.0279 187 ILE A CG2 1510 C CD1 . ILE A 188 ? 0.4226 0.3306 0.3564 -0.0758 0.0418 -0.0126 187 ILE A CD1 1511 N N . ARG A 189 ? 0.4109 0.3859 0.4529 -0.1004 0.0711 -0.0400 188 ARG A N 1512 C CA . ARG A 189 ? 0.4103 0.4091 0.4904 -0.1058 0.0738 -0.0501 188 ARG A CA 1513 C C . ARG A 189 ? 0.3806 0.3889 0.4758 -0.1034 0.0585 -0.0547 188 ARG A C 1514 O O . ARG A 189 ? 0.3663 0.3799 0.4827 -0.1112 0.0609 -0.0610 188 ARG A O 1515 C CB . ARG A 189 ? 0.4239 0.4473 0.5233 -0.1001 0.0727 -0.0555 188 ARG A CB 1516 C CG . ARG A 189 ? 0.4399 0.4899 0.5807 -0.1038 0.0722 -0.0670 188 ARG A CG 1517 C CD . ARG A 189 ? 0.4750 0.5471 0.6357 -0.0995 0.0749 -0.0726 188 ARG A CD 1518 N NE . ARG A 189 ? 0.5637 0.6290 0.7218 -0.1072 0.0950 -0.0716 188 ARG A NE 1519 C CZ . ARG A 189 ? 0.6583 0.7318 0.8421 -0.1178 0.1091 -0.0783 188 ARG A CZ 1520 N NH1 . ARG A 189 ? 0.6779 0.7698 0.8955 -0.1217 0.1035 -0.0878 188 ARG A NH1 1521 N NH2 . ARG A 189 ? 0.6979 0.7612 0.8739 -0.1245 0.1292 -0.0761 188 ARG A NH2 1522 N N . ALA A 190 ? 0.3664 0.3777 0.4516 -0.0923 0.0431 -0.0522 189 ALA A N 1523 C CA . ALA A 190 ? 0.3548 0.3725 0.4487 -0.0883 0.0285 -0.0557 189 ALA A CA 1524 C C . ALA A 190 ? 0.3436 0.3542 0.4149 -0.0771 0.0161 -0.0494 189 ALA A C 1525 O O . ALA A 190 ? 0.3415 0.3480 0.3967 -0.0720 0.0171 -0.0441 189 ALA A O 1526 C CB . ALA A 190 ? 0.3443 0.3894 0.4713 -0.0864 0.0225 -0.0661 189 ALA A CB 1527 N N . PHE A 191 ? 0.3345 0.3438 0.4060 -0.0738 0.0046 -0.0507 190 PHE A N 1528 C CA . PHE A 191 ? 0.3186 0.3237 0.3739 -0.0633 -0.0075 -0.0464 190 PHE A CA 1529 C C . PHE A 191 ? 0.2972 0.3203 0.3705 -0.0572 -0.0193 -0.0534 190 PHE A C 1530 O O . PHE A 191 ? 0.3091 0.3352 0.3957 -0.0609 -0.0228 -0.0594 190 PHE A O 1531 C CB . PHE A 191 ? 0.3351 0.3177 0.3703 -0.0648 -0.0087 -0.0410 190 PHE A CB 1532 C CG . PHE A 191 ? 0.3217 0.2998 0.3430 -0.0548 -0.0207 -0.0375 190 PHE A CG 1533 C CD1 . PHE A 191 ? 0.3017 0.2923 0.3242 -0.0454 -0.0279 -0.0375 190 PHE A CD1 1534 C CD2 . PHE A 191 ? 0.3274 0.2876 0.3344 -0.0549 -0.0236 -0.0343 190 PHE A CD2 1535 C CE1 . PHE A 191 ? 0.3020 0.2879 0.3127 -0.0371 -0.0368 -0.0344 190 PHE A CE1 1536 C CE2 . PHE A 191 ? 0.3239 0.2803 0.3196 -0.0457 -0.0334 -0.0315 190 PHE A CE2 1537 C CZ . PHE A 191 ? 0.3092 0.2788 0.3074 -0.0372 -0.0395 -0.0316 190 PHE A CZ 1538 N N . VAL A 192 ? 0.2784 0.3136 0.3532 -0.0484 -0.0246 -0.0535 191 VAL A N 1539 C CA . VAL A 192 ? 0.2677 0.3163 0.3530 -0.0404 -0.0362 -0.0587 191 VAL A CA 1540 C C . VAL A 192 ? 0.2799 0.3182 0.3453 -0.0321 -0.0443 -0.0533 191 VAL A C 1541 O O . VAL A 192 ? 0.2760 0.3099 0.3276 -0.0274 -0.0435 -0.0475 191 VAL A O 1542 C CB . VAL A 192 ? 0.2532 0.3188 0.3503 -0.0349 -0.0368 -0.0617 191 VAL A CB 1543 C CG1 . VAL A 192 ? 0.2406 0.3155 0.3420 -0.0248 -0.0493 -0.0656 191 VAL A CG1 1544 C CG2 . VAL A 192 ? 0.2572 0.3357 0.3778 -0.0423 -0.0292 -0.0684 191 VAL A CG2 1545 N N . SER A 193 ? 0.3133 0.3481 0.3788 -0.0307 -0.0519 -0.0561 192 SER A N 1546 C CA . SER A 193 ? 0.3251 0.3483 0.3730 -0.0242 -0.0582 -0.0518 192 SER A CA 1547 C C . SER A 193 ? 0.3205 0.3523 0.3704 -0.0144 -0.0680 -0.0553 192 SER A C 1548 O O . SER A 193 ? 0.3358 0.3736 0.3967 -0.0143 -0.0739 -0.0622 192 SER A O 1549 C CB . SER A 193 ? 0.3409 0.3515 0.3863 -0.0301 -0.0586 -0.0530 192 SER A CB 1550 O OG . SER A 193 ? 0.3487 0.3498 0.3803 -0.0234 -0.0654 -0.0507 192 SER A OG 1551 N N . LEU A 194 ? 0.3203 0.3521 0.3599 -0.0063 -0.0695 -0.0508 193 LEU A N 1552 C CA . LEU A 194 ? 0.3204 0.3583 0.3591 0.0034 -0.0768 -0.0531 193 LEU A CA 1553 C C . LEU A 194 ? 0.3356 0.3621 0.3577 0.0099 -0.0807 -0.0495 193 LEU A C 1554 O O . LEU A 194 ? 0.3602 0.3802 0.3715 0.0118 -0.0771 -0.0432 193 LEU A O 1555 C CB . LEU A 194 ? 0.2985 0.3441 0.3380 0.0078 -0.0741 -0.0510 193 LEU A CB 1556 C CG . LEU A 194 ? 0.2923 0.3497 0.3477 0.0029 -0.0692 -0.0543 193 LEU A CG 1557 C CD1 . LEU A 194 ? 0.2823 0.3444 0.3352 0.0084 -0.0666 -0.0516 193 LEU A CD1 1558 C CD2 . LEU A 194 ? 0.2918 0.3614 0.3656 0.0026 -0.0748 -0.0633 193 LEU A CD2 1559 N N . GLY A 195 ? 0.3210 0.3449 0.3416 0.0134 -0.0879 -0.0539 194 GLY A N 1560 C CA . GLY A 195 ? 0.3127 0.3259 0.3180 0.0201 -0.0907 -0.0512 194 GLY A CA 1561 C C . GLY A 195 ? 0.3100 0.3111 0.3071 0.0163 -0.0870 -0.0465 194 GLY A C 1562 O O . GLY A 195 ? 0.2995 0.2948 0.2862 0.0212 -0.0855 -0.0417 194 GLY A O 1563 N N . ALA A 196 ? 0.3181 0.3152 0.3202 0.0078 -0.0853 -0.0478 195 ALA A N 1564 C CA . ALA A 196 ? 0.3323 0.3160 0.3251 0.0048 -0.0823 -0.0433 195 ALA A CA 1565 C C . ALA A 196 ? 0.3406 0.3132 0.3235 0.0097 -0.0869 -0.0440 195 ALA A C 1566 O O . ALA A 196 ? 0.3515 0.3221 0.3372 0.0087 -0.0913 -0.0496 195 ALA A O 1567 C CB . ALA A 196 ? 0.3396 0.3192 0.3382 -0.0057 -0.0777 -0.0440 195 ALA A CB 1568 N N . PRO A 197 ? 0.3646 0.3299 0.3369 0.0146 -0.0857 -0.0389 196 PRO A N 1569 C CA . PRO A 197 ? 0.3796 0.3337 0.3424 0.0195 -0.0885 -0.0389 196 PRO A CA 1570 C C . PRO A 197 ? 0.3856 0.3265 0.3442 0.0141 -0.0871 -0.0370 196 PRO A C 1571 O O . PRO A 197 ? 0.3990 0.3313 0.3493 0.0176 -0.0864 -0.0326 196 PRO A O 1572 C CB . PRO A 197 ? 0.3749 0.3309 0.3323 0.0270 -0.0866 -0.0343 196 PRO A CB 1573 C CG . PRO A 197 ? 0.3776 0.3394 0.3389 0.0231 -0.0823 -0.0302 196 PRO A CG 1574 C CD . PRO A 197 ? 0.3696 0.3394 0.3400 0.0169 -0.0817 -0.0334 196 PRO A CD 1575 N N . TRP A 198 ? 0.4004 0.3384 0.3645 0.0064 -0.0872 -0.0408 197 TRP A N 1576 C CA . TRP A 198 ? 0.4265 0.3498 0.3857 0.0001 -0.0844 -0.0387 197 TRP A CA 1577 C C . TRP A 198 ? 0.4399 0.3473 0.3868 0.0052 -0.0869 -0.0370 197 TRP A C 1578 O O . TRP A 198 ? 0.4515 0.3468 0.3898 0.0042 -0.0844 -0.0319 197 TRP A O 1579 C CB . TRP A 198 ? 0.4369 0.3595 0.4060 -0.0091 -0.0838 -0.0445 197 TRP A CB 1580 C CG . TRP A 198 ? 0.4272 0.3643 0.4104 -0.0153 -0.0802 -0.0466 197 TRP A CG 1581 C CD1 . TRP A 198 ? 0.4201 0.3700 0.4184 -0.0178 -0.0831 -0.0541 197 TRP A CD1 1582 C CD2 . TRP A 198 ? 0.4295 0.3692 0.4128 -0.0194 -0.0730 -0.0416 197 TRP A CD2 1583 N NE1 . TRP A 198 ? 0.4331 0.3945 0.4428 -0.0232 -0.0777 -0.0541 197 TRP A NE1 1584 C CE2 . TRP A 198 ? 0.4196 0.3741 0.4194 -0.0246 -0.0709 -0.0463 197 TRP A CE2 1585 C CE3 . TRP A 198 ? 0.4255 0.3560 0.3962 -0.0187 -0.0686 -0.0340 197 TRP A CE3 1586 C CZ2 . TRP A 198 ? 0.4080 0.3680 0.4114 -0.0290 -0.0636 -0.0435 197 TRP A CZ2 1587 C CZ3 . TRP A 198 ? 0.4196 0.3545 0.3922 -0.0232 -0.0622 -0.0313 197 TRP A CZ3 1588 C CH2 . TRP A 198 ? 0.4197 0.3691 0.4085 -0.0285 -0.0590 -0.0360 197 TRP A CH2 1589 N N . GLY A 199 ? 0.4348 0.3415 0.3797 0.0113 -0.0918 -0.0411 198 GLY A N 1590 C CA . GLY A 199 ? 0.4477 0.3398 0.3813 0.0173 -0.0937 -0.0399 198 GLY A CA 1591 C C . GLY A 199 ? 0.4405 0.3370 0.3697 0.0281 -0.0944 -0.0375 198 GLY A C 1592 O O . GLY A 199 ? 0.4720 0.3601 0.3944 0.0344 -0.0965 -0.0390 198 GLY A O 1593 N N . GLY A 200 ? 0.4040 0.3134 0.3377 0.0299 -0.0920 -0.0345 199 GLY A N 1594 C CA . GLY A 200 ? 0.4013 0.3167 0.3337 0.0386 -0.0912 -0.0329 199 GLY A CA 1595 C C . GLY A 200 ? 0.4079 0.3309 0.3410 0.0428 -0.0921 -0.0366 199 GLY A C 1596 O O . GLY A 200 ? 0.4395 0.3632 0.3738 0.0401 -0.0953 -0.0414 199 GLY A O 1597 N N . VAL A 201 ? 0.3907 0.3188 0.3226 0.0499 -0.0892 -0.0348 200 VAL A N 1598 C CA . VAL A 201 ? 0.4055 0.3370 0.3335 0.0556 -0.0892 -0.0375 200 VAL A CA 1599 C C . VAL A 201 ? 0.3977 0.3222 0.3178 0.0644 -0.0867 -0.0376 200 VAL A C 1600 O O . VAL A 201 ? 0.3888 0.3137 0.3118 0.0668 -0.0831 -0.0344 200 VAL A O 1601 C CB . VAL A 201 ? 0.4066 0.3503 0.3402 0.0551 -0.0858 -0.0350 200 VAL A CB 1602 C CG1 . VAL A 201 ? 0.4139 0.3640 0.3560 0.0466 -0.0867 -0.0342 200 VAL A CG1 1603 C CG2 . VAL A 201 ? 0.3969 0.3443 0.3332 0.0585 -0.0801 -0.0306 200 VAL A CG2 1604 N N . ALA A 202 ? 0.3991 0.3174 0.3093 0.0695 -0.0887 -0.0418 201 ALA A N 1605 C CA . ALA A 202 ? 0.4072 0.3166 0.3083 0.0776 -0.0858 -0.0427 201 ALA A CA 1606 C C . ALA A 202 ? 0.4029 0.3180 0.3060 0.0827 -0.0775 -0.0388 201 ALA A C 1607 O O . ALA A 202 ? 0.3896 0.3012 0.2924 0.0877 -0.0729 -0.0381 201 ALA A O 1608 C CB . ALA A 202 ? 0.4151 0.3155 0.3027 0.0823 -0.0899 -0.0483 201 ALA A CB 1609 N N . LYS A 203 ? 0.4046 0.3283 0.3106 0.0816 -0.0749 -0.0368 202 LYS A N 1610 C CA . LYS A 203 ? 0.4178 0.3458 0.3258 0.0855 -0.0662 -0.0335 202 LYS A CA 1611 C C . LYS A 203 ? 0.4086 0.3432 0.3302 0.0840 -0.0620 -0.0305 202 LYS A C 1612 O O . LYS A 203 ? 0.3942 0.3311 0.3192 0.0879 -0.0539 -0.0291 202 LYS A O 1613 C CB . LYS A 203 ? 0.4535 0.3885 0.3622 0.0834 -0.0657 -0.0321 202 LYS A CB 1614 C CG . LYS A 203 ? 0.5049 0.4489 0.4228 0.0817 -0.0587 -0.0280 202 LYS A CG 1615 C CD . LYS A 203 ? 0.5432 0.4950 0.4653 0.0770 -0.0613 -0.0270 202 LYS A CD 1616 C CE . LYS A 203 ? 0.5976 0.5475 0.5100 0.0808 -0.0606 -0.0272 202 LYS A CE 1617 N NZ . LYS A 203 ? 0.6312 0.5736 0.5294 0.0857 -0.0671 -0.0312 202 LYS A NZ 1618 N N . THR A 204 ? 0.3912 0.3280 0.3204 0.0787 -0.0672 -0.0298 203 THR A N 1619 C CA . THR A 204 ? 0.3819 0.3232 0.3223 0.0786 -0.0658 -0.0278 203 THR A CA 1620 C C . THR A 204 ? 0.3746 0.3112 0.3151 0.0859 -0.0621 -0.0292 203 THR A C 1621 O O . THR A 204 ? 0.3617 0.3054 0.3137 0.0880 -0.0579 -0.0283 203 THR A O 1622 C CB . THR A 204 ? 0.3917 0.3313 0.3347 0.0732 -0.0725 -0.0268 203 THR A CB 1623 O OG1 . THR A 204 ? 0.3939 0.3218 0.3275 0.0733 -0.0771 -0.0293 203 THR A OG1 1624 C CG2 . THR A 204 ? 0.3857 0.3325 0.3322 0.0660 -0.0739 -0.0250 203 THR A CG2 1625 N N . LEU A 205 ? 0.3921 0.3173 0.3208 0.0900 -0.0635 -0.0321 204 LEU A N 1626 C CA . LEU A 205 ? 0.4029 0.3229 0.3309 0.0978 -0.0588 -0.0339 204 LEU A CA 1627 C C . LEU A 205 ? 0.3844 0.3094 0.3155 0.1022 -0.0480 -0.0334 204 LEU A C 1628 O O . LEU A 205 ? 0.3958 0.3259 0.3386 0.1059 -0.0424 -0.0336 204 LEU A O 1629 C CB . LEU A 205 ? 0.4244 0.3300 0.3369 0.1019 -0.0612 -0.0376 204 LEU A CB 1630 C CG . LEU A 205 ? 0.4550 0.3506 0.3637 0.1003 -0.0692 -0.0393 204 LEU A CG 1631 C CD1 . LEU A 205 ? 0.4600 0.3558 0.3780 0.1037 -0.0691 -0.0384 204 LEU A CD1 1632 C CD2 . LEU A 205 ? 0.4641 0.3614 0.3736 0.0912 -0.0762 -0.0382 204 LEU A CD2 1633 N N . ARG A 206 ? 0.3751 0.2988 0.2967 0.1019 -0.0448 -0.0328 205 ARG A N 1634 C CA . ARG A 206 ? 0.3902 0.3154 0.3116 0.1057 -0.0332 -0.0318 205 ARG A CA 1635 C C . ARG A 206 ? 0.3618 0.3014 0.3032 0.1015 -0.0287 -0.0293 205 ARG A C 1636 O O . ARG A 206 ? 0.3554 0.2990 0.3066 0.1043 -0.0191 -0.0295 205 ARG A O 1637 C CB . ARG A 206 ? 0.4162 0.3344 0.3202 0.1069 -0.0322 -0.0315 205 ARG A CB 1638 C CG . ARG A 206 ? 0.4455 0.3642 0.3488 0.1094 -0.0193 -0.0291 205 ARG A CG 1639 C CD . ARG A 206 ? 0.4871 0.3951 0.3689 0.1129 -0.0182 -0.0287 205 ARG A CD 1640 N NE . ARG A 206 ? 0.5112 0.4205 0.3947 0.1130 -0.0065 -0.0253 205 ARG A NE 1641 C CZ . ARG A 206 ? 0.5599 0.4717 0.4419 0.1101 -0.0074 -0.0228 205 ARG A CZ 1642 N NH1 . ARG A 206 ? 0.5974 0.5128 0.4781 0.1066 -0.0195 -0.0235 205 ARG A NH1 1643 N NH2 . ARG A 206 ? 0.5932 0.5038 0.4760 0.1104 0.0044 -0.0198 205 ARG A NH2 1644 N N . VAL A 207 ? 0.3401 0.2870 0.2877 0.0947 -0.0354 -0.0275 206 VAL A N 1645 C CA . VAL A 207 ? 0.3287 0.2883 0.2937 0.0903 -0.0331 -0.0258 206 VAL A CA 1646 C C . VAL A 207 ? 0.3398 0.3061 0.3216 0.0925 -0.0325 -0.0274 206 VAL A C 1647 O O . VAL A 207 ? 0.3273 0.3019 0.3237 0.0931 -0.0244 -0.0279 206 VAL A O 1648 C CB . VAL A 207 ? 0.3247 0.2893 0.2919 0.0832 -0.0418 -0.0242 206 VAL A CB 1649 C CG1 . VAL A 207 ? 0.3155 0.2922 0.3000 0.0792 -0.0407 -0.0233 206 VAL A CG1 1650 C CG2 . VAL A 207 ? 0.3276 0.2888 0.2827 0.0812 -0.0424 -0.0232 206 VAL A CG2 1651 N N . LEU A 208 ? 0.3495 0.3118 0.3300 0.0939 -0.0407 -0.0285 207 LEU A N 1652 C CA . LEU A 208 ? 0.3669 0.3348 0.3624 0.0972 -0.0424 -0.0302 207 LEU A CA 1653 C C . LEU A 208 ? 0.3743 0.3417 0.3749 0.1043 -0.0330 -0.0329 207 LEU A C 1654 O O . LEU A 208 ? 0.3779 0.3560 0.3982 0.1063 -0.0294 -0.0348 207 LEU A O 1655 C CB . LEU A 208 ? 0.3825 0.3421 0.3708 0.0978 -0.0531 -0.0303 207 LEU A CB 1656 C CG . LEU A 208 ? 0.3799 0.3406 0.3662 0.0909 -0.0616 -0.0278 207 LEU A CG 1657 C CD1 . LEU A 208 ? 0.3939 0.3420 0.3688 0.0909 -0.0699 -0.0275 207 LEU A CD1 1658 C CD2 . LEU A 208 ? 0.3789 0.3523 0.3825 0.0897 -0.0631 -0.0277 207 LEU A CD2 1659 N N . ALA A 209 ? 0.3824 0.3376 0.3661 0.1084 -0.0289 -0.0337 208 ALA A N 1660 C CA . ALA A 209 ? 0.3929 0.3452 0.3788 0.1158 -0.0187 -0.0364 208 ALA A CA 1661 C C . ALA A 209 ? 0.3796 0.3392 0.3753 0.1153 -0.0049 -0.0360 208 ALA A C 1662 O O . ALA A 209 ? 0.3739 0.3431 0.3895 0.1177 0.0020 -0.0384 208 ALA A O 1663 C CB . ALA A 209 ? 0.4110 0.3462 0.3727 0.1204 -0.0182 -0.0375 208 ALA A CB 1664 N N . SER A 210 ? 0.3744 0.3290 0.3564 0.1123 -0.0010 -0.0334 209 SER A N 1665 C CA . SER A 210 ? 0.3850 0.3394 0.3681 0.1130 0.0141 -0.0326 209 SER A CA 1666 C C . SER A 210 ? 0.3955 0.3558 0.3826 0.1062 0.0160 -0.0296 209 SER A C 1667 O O . SER A 210 ? 0.4174 0.3760 0.4048 0.1059 0.0289 -0.0284 209 SER A O 1668 C CB . SER A 210 ? 0.3984 0.3348 0.3549 0.1192 0.0206 -0.0325 209 SER A CB 1669 O OG . SER A 210 ? 0.3872 0.3142 0.3223 0.1180 0.0107 -0.0311 209 SER A OG 1670 N N . GLY A 211 ? 0.4129 0.3792 0.4031 0.1005 0.0039 -0.0283 210 GLY A N 1671 C CA . GLY A 211 ? 0.4269 0.3987 0.4209 0.0942 0.0043 -0.0258 210 GLY A CA 1672 C C . GLY A 211 ? 0.4607 0.4209 0.4312 0.0945 0.0038 -0.0231 210 GLY A C 1673 O O . GLY A 211 ? 0.4624 0.4100 0.4141 0.0999 0.0065 -0.0233 210 GLY A O 1674 N N . ASP A 212 ? 0.5105 0.4750 0.4822 0.0890 -0.0002 -0.0212 211 ASP A N 1675 C CA . ASP A 212 ? 0.5806 0.5362 0.5333 0.0896 -0.0008 -0.0189 211 ASP A CA 1676 C C . ASP A 212 ? 0.5987 0.5590 0.5592 0.0850 0.0054 -0.0167 211 ASP A C 1677 O O . ASP A 212 ? 0.5869 0.5571 0.5594 0.0791 -0.0005 -0.0166 211 ASP A O 1678 C CB . ASP A 212 ? 0.5890 0.5448 0.5347 0.0875 -0.0150 -0.0195 211 ASP A CB 1679 C CG . ASP A 212 ? 0.5865 0.5338 0.5135 0.0895 -0.0175 -0.0185 211 ASP A CG 1680 O OD1 . ASP A 212 ? 0.6153 0.5558 0.5334 0.0925 -0.0090 -0.0167 211 ASP A OD1 1681 O OD2 . ASP A 212 ? 0.6395 0.5862 0.5607 0.0885 -0.0280 -0.0200 211 ASP A OD2 1682 N N . ASN A 213 ? 0.6654 0.6164 0.6167 0.0880 0.0177 -0.0149 212 ASN A N 1683 C CA . ASN A 213 ? 0.7152 0.6664 0.6694 0.0843 0.0243 -0.0125 212 ASN A CA 1684 C C . ASN A 213 ? 0.8016 0.7428 0.7348 0.0867 0.0205 -0.0100 212 ASN A C 1685 O O . ASN A 213 ? 0.9123 0.8486 0.8418 0.0858 0.0274 -0.0075 212 ASN A O 1686 C CB . ASN A 213 ? 0.7178 0.6649 0.6772 0.0849 0.0411 -0.0119 212 ASN A CB 1687 C CG . ASN A 213 ? 0.6766 0.6055 0.6115 0.0927 0.0500 -0.0102 212 ASN A CG 1688 O OD1 . ASN A 213 ? 0.6903 0.6080 0.6016 0.0976 0.0437 -0.0088 212 ASN A OD1 1689 N ND2 . ASN A 213 ? 0.6855 0.6109 0.6257 0.0941 0.0651 -0.0106 212 ASN A ND2 1690 N N . ASN A 214 ? 0.9111 0.8486 0.8307 0.0902 0.0094 -0.0111 213 ASN A N 1691 C CA . ASN A 214 ? 1.0119 0.9448 0.9171 0.0919 0.0017 -0.0103 213 ASN A CA 1692 C C . ASN A 214 ? 1.0061 0.9239 0.8919 0.0976 0.0101 -0.0073 213 ASN A C 1693 O O . ASN A 214 ? 0.9501 0.8658 0.8286 0.0984 0.0057 -0.0062 213 ASN A O 1694 C CB . ASN A 214 ? 1.1163 1.0620 1.0373 0.0845 -0.0040 -0.0102 213 ASN A CB 1695 C CG . ASN A 214 ? 1.2641 1.2131 1.1808 0.0841 -0.0171 -0.0119 213 ASN A CG 1696 O OD1 . ASN A 214 ? 1.1827 1.1320 1.0972 0.0851 -0.0244 -0.0144 213 ASN A OD1 1697 N ND2 . ASN A 214 ? 1.2461 1.1972 1.1622 0.0827 -0.0197 -0.0110 213 ASN A ND2 1698 N N . ARG A 215 ? 1.1476 1.0534 1.0231 0.1022 0.0224 -0.0060 214 ARG A N 1699 C CA . ARG A 215 ? 1.2720 1.1590 1.1244 0.1085 0.0321 -0.0026 214 ARG A CA 1700 C C . ARG A 215 ? 1.2654 1.1522 1.1267 0.1038 0.0434 0.0006 214 ARG A C 1701 O O . ARG A 215 ? 1.4374 1.3090 1.2800 0.1081 0.0489 0.0039 214 ARG A O 1702 C CB . ARG A 215 ? 1.2857 1.1609 1.1120 0.1166 0.0218 -0.0027 214 ARG A CB 1703 C CG . ARG A 215 ? 1.2351 1.1082 1.0506 0.1215 0.0106 -0.0067 214 ARG A CG 1704 C CD . ARG A 215 ? 1.2041 1.0837 1.0188 0.1218 -0.0061 -0.0093 214 ARG A CD 1705 N NE . ARG A 215 ? 1.2929 1.1673 1.0934 0.1275 -0.0175 -0.0136 214 ARG A NE 1706 C CZ . ARG A 215 ? 1.2410 1.1219 1.0428 0.1277 -0.0325 -0.0174 214 ARG A CZ 1707 N NH1 . ARG A 215 ? 1.2134 1.1067 1.0300 0.1226 -0.0372 -0.0170 214 ARG A NH1 1708 N NH2 . ARG A 215 ? 1.1484 1.0238 0.9378 0.1328 -0.0426 -0.0222 214 ARG A NH2 1709 N N . ILE A 216 ? 1.1338 1.0373 1.0233 0.0950 0.0447 -0.0008 215 ILE A N 1710 C CA . ILE A 216 ? 0.9833 0.8887 0.8861 0.0891 0.0554 0.0008 215 ILE A CA 1711 C C . ILE A 216 ? 0.9479 0.8519 0.8610 0.0877 0.0712 0.0002 215 ILE A C 1712 O O . ILE A 216 ? 0.9002 0.8204 0.8388 0.0824 0.0702 -0.0031 215 ILE A O 1713 C CB . ILE A 216 ? 0.9113 0.8365 0.8393 0.0805 0.0460 -0.0016 215 ILE A CB 1714 C CG1 . ILE A 216 ? 0.8771 0.8047 0.7965 0.0818 0.0313 -0.0016 215 ILE A CG1 1715 C CG2 . ILE A 216 ? 0.9579 0.8846 0.9001 0.0741 0.0565 -0.0008 215 ILE A CG2 1716 C CD1 . ILE A 216 ? 0.8385 0.7841 0.7768 0.0756 0.0192 -0.0047 215 ILE A CD1 1717 N N . PRO A 217 ? 0.9616 0.8455 0.8540 0.0932 0.0855 0.0034 216 PRO A N 1718 C CA . PRO A 217 ? 1.0477 0.9273 0.9450 0.0937 0.1018 0.0029 216 PRO A CA 1719 C C . PRO A 217 ? 1.0751 0.9672 1.0045 0.0843 0.1136 0.0009 216 PRO A C 1720 O O . PRO A 217 ? 1.2461 1.1423 1.1900 0.0832 0.1247 -0.0013 216 PRO A O 1721 C CB . PRO A 217 ? 1.1026 0.9542 0.9657 0.1014 0.1146 0.0078 216 PRO A CB 1722 C CG . PRO A 217 ? 1.0470 0.8920 0.9003 0.1008 0.1105 0.0110 216 PRO A CG 1723 C CD . PRO A 217 ? 0.9986 0.8633 0.8660 0.0975 0.0897 0.0080 216 PRO A CD 1724 N N . VAL A 218 ? 1.0273 0.9244 0.9675 0.0779 0.1120 0.0014 217 VAL A N 1725 C CA . VAL A 218 ? 0.9928 0.9029 0.9647 0.0685 0.1201 -0.0015 217 VAL A CA 1726 C C . VAL A 218 ? 0.9530 0.8890 0.9560 0.0639 0.1079 -0.0074 217 VAL A C 1727 O O . VAL A 218 ? 0.9612 0.9108 0.9939 0.0569 0.1132 -0.0115 217 VAL A O 1728 C CB . VAL A 218 ? 0.9321 0.8384 0.9031 0.0637 0.1195 0.0005 217 VAL A CB 1729 C CG1 . VAL A 218 ? 0.8457 0.7611 0.8136 0.0640 0.0991 0.0000 217 VAL A CG1 1730 C CG2 . VAL A 218 ? 0.9622 0.8791 0.9645 0.0536 0.1294 -0.0030 217 VAL A CG2 1731 N N . ILE A 219 ? 0.8888 0.8307 0.8847 0.0679 0.0913 -0.0082 218 ILE A N 1732 C CA . ILE A 219 ? 0.8519 0.8136 0.8716 0.0656 0.0808 -0.0131 218 ILE A CA 1733 C C . ILE A 219 ? 0.7241 0.6830 0.7378 0.0722 0.0824 -0.0142 218 ILE A C 1734 O O . ILE A 219 ? 0.7397 0.6879 0.7294 0.0784 0.0771 -0.0120 218 ILE A O 1735 C CB . ILE A 219 ? 0.8936 0.8667 0.9177 0.0625 0.0618 -0.0141 218 ILE A CB 1736 C CG1 . ILE A 219 ? 0.8640 0.8274 0.8609 0.0674 0.0510 -0.0109 218 ILE A CG1 1737 C CG2 . ILE A 219 ? 0.9159 0.8954 0.9555 0.0547 0.0633 -0.0152 218 ILE A CG2 1738 C CD1 . ILE A 219 ? 0.7863 0.7547 0.7829 0.0634 0.0397 -0.0103 218 ILE A CD1 1739 N N . GLY A 220 ? 0.6562 0.6244 0.6922 0.0712 0.0905 -0.0180 219 GLY A N 1740 C CA . GLY A 220 ? 0.6459 0.6125 0.6782 0.0780 0.0920 -0.0197 219 GLY A CA 1741 C C . GLY A 220 ? 0.6031 0.5762 0.6321 0.0807 0.0726 -0.0211 219 GLY A C 1742 O O . GLY A 220 ? 0.6161 0.6033 0.6613 0.0762 0.0602 -0.0231 219 GLY A O 1743 N N . PRO A 221 ? 0.5636 0.5253 0.5706 0.0880 0.0701 -0.0202 220 PRO A N 1744 C CA . PRO A 221 ? 0.5587 0.5252 0.5627 0.0897 0.0522 -0.0215 220 PRO A CA 1745 C C . PRO A 221 ? 0.5306 0.5136 0.5623 0.0888 0.0474 -0.0262 220 PRO A C 1746 O O . PRO A 221 ? 0.4551 0.4462 0.4929 0.0869 0.0329 -0.0271 220 PRO A O 1747 C CB . PRO A 221 ? 0.5734 0.5229 0.5491 0.0976 0.0527 -0.0205 220 PRO A CB 1748 C CG . PRO A 221 ? 0.5857 0.5268 0.5595 0.1012 0.0719 -0.0205 220 PRO A CG 1749 C CD . PRO A 221 ? 0.5717 0.5162 0.5580 0.0950 0.0833 -0.0188 220 PRO A CD 1750 N N . LEU A 222 ? 0.5016 0.4890 0.5497 0.0906 0.0599 -0.0291 221 LEU A N 1751 C CA . LEU A 222 ? 0.5099 0.5134 0.5851 0.0913 0.0547 -0.0341 221 LEU A CA 1752 C C . LEU A 222 ? 0.5285 0.5495 0.6303 0.0843 0.0482 -0.0366 221 LEU A C 1753 O O . LEU A 222 ? 0.5381 0.5712 0.6566 0.0849 0.0365 -0.0401 221 LEU A O 1754 C CB . LEU A 222 ? 0.5299 0.5352 0.6184 0.0955 0.0698 -0.0376 221 LEU A CB 1755 C CG . LEU A 222 ? 0.5496 0.5376 0.6130 0.1037 0.0769 -0.0364 221 LEU A CG 1756 C CD1 . LEU A 222 ? 0.5390 0.5314 0.6202 0.1079 0.0920 -0.0407 221 LEU A CD1 1757 C CD2 . LEU A 222 ? 0.5552 0.5374 0.6017 0.1082 0.0603 -0.0361 221 LEU A CD2 1758 N N . LYS A 223 ? 0.5648 0.5854 0.6683 0.0781 0.0547 -0.0348 222 LYS A N 1759 C CA . LYS A 223 ? 0.5377 0.5731 0.6639 0.0709 0.0481 -0.0375 222 LYS A CA 1760 C C . LYS A 223 ? 0.5134 0.5485 0.6272 0.0694 0.0302 -0.0353 222 LYS A C 1761 O O . LYS A 223 ? 0.5372 0.5837 0.6652 0.0684 0.0177 -0.0384 222 LYS A O 1762 C CB . LYS A 223 ? 0.5375 0.5706 0.6682 0.0646 0.0612 -0.0364 222 LYS A CB 1763 C CG . LYS A 223 ? 0.5498 0.5993 0.7087 0.0573 0.0565 -0.0410 222 LYS A CG 1764 C CD . LYS A 223 ? 0.5887 0.6398 0.7652 0.0515 0.0744 -0.0430 222 LYS A CD 1765 C CE . LYS A 223 ? 0.5682 0.6281 0.7693 0.0533 0.0870 -0.0480 222 LYS A CE 1766 N NZ . LYS A 223 ? 0.5579 0.6356 0.7810 0.0564 0.0724 -0.0540 222 LYS A NZ 1767 N N . ILE A 224 ? 0.4785 0.4998 0.5650 0.0698 0.0288 -0.0303 223 ILE A N 1768 C CA . ILE A 224 ? 0.4604 0.4809 0.5353 0.0679 0.0137 -0.0283 223 ILE A CA 1769 C C . ILE A 224 ? 0.4416 0.4623 0.5121 0.0721 0.0014 -0.0292 223 ILE A C 1770 O O . ILE A 224 ? 0.4268 0.4500 0.4952 0.0699 -0.0108 -0.0288 223 ILE A O 1771 C CB . ILE A 224 ? 0.4755 0.4824 0.5249 0.0678 0.0158 -0.0236 223 ILE A CB 1772 C CG1 . ILE A 224 ? 0.5018 0.5099 0.5437 0.0643 0.0032 -0.0221 223 ILE A CG1 1773 C CG2 . ILE A 224 ? 0.5267 0.5209 0.5545 0.0744 0.0164 -0.0219 223 ILE A CG2 1774 C CD1 . ILE A 224 ? 0.5428 0.5580 0.5969 0.0578 0.0036 -0.0227 223 ILE A CD1 1775 N N . ARG A 225 ? 0.4337 0.4501 0.5015 0.0782 0.0055 -0.0303 224 ARG A N 1776 C CA . ARG A 225 ? 0.3947 0.4099 0.4593 0.0828 -0.0047 -0.0315 224 ARG A CA 1777 C C . ARG A 225 ? 0.3960 0.4236 0.4801 0.0816 -0.0151 -0.0346 224 ARG A C 1778 O O . ARG A 225 ? 0.4022 0.4268 0.4786 0.0827 -0.0273 -0.0339 224 ARG A O 1779 C CB . ARG A 225 ? 0.3701 0.3804 0.4338 0.0898 0.0036 -0.0333 224 ARG A CB 1780 C CG . ARG A 225 ? 0.3573 0.3612 0.4112 0.0950 -0.0063 -0.0340 224 ARG A CG 1781 C CD . ARG A 225 ? 0.3513 0.3503 0.4047 0.1024 0.0021 -0.0364 224 ARG A CD 1782 N NE . ARG A 225 ? 0.3450 0.3574 0.4257 0.1039 0.0095 -0.0404 224 ARG A NE 1783 C CZ . ARG A 225 ? 0.3551 0.3664 0.4415 0.1099 0.0199 -0.0433 224 ARG A CZ 1784 N NH1 . ARG A 225 ? 0.3565 0.3525 0.4211 0.1156 0.0241 -0.0424 224 ARG A NH1 1785 N NH2 . ARG A 225 ? 0.3623 0.3885 0.4779 0.1103 0.0265 -0.0477 224 ARG A NH2 1786 N N . GLU A 226 ? 0.4003 0.4411 0.5088 0.0793 -0.0105 -0.0380 225 GLU A N 1787 C CA . GLU A 226 ? 0.3946 0.4480 0.5224 0.0787 -0.0217 -0.0419 225 GLU A CA 1788 C C . GLU A 226 ? 0.3713 0.4221 0.4874 0.0746 -0.0343 -0.0394 225 GLU A C 1789 O O . GLU A 226 ? 0.3994 0.4501 0.5137 0.0770 -0.0465 -0.0400 225 GLU A O 1790 C CB . GLU A 226 ? 0.4499 0.5180 0.6058 0.0754 -0.0154 -0.0467 225 GLU A CB 1791 C CG . GLU A 226 ? 0.5386 0.6129 0.7135 0.0788 -0.0021 -0.0505 225 GLU A CG 1792 C CD . GLU A 226 ? 0.6084 0.6927 0.8057 0.0722 0.0094 -0.0537 225 GLU A CD 1793 O OE1 . GLU A 226 ? 0.5869 0.6848 0.8057 0.0685 0.0021 -0.0584 225 GLU A OE1 1794 O OE2 . GLU A 226 ? 0.6564 0.7335 0.8485 0.0706 0.0260 -0.0516 225 GLU A OE2 1795 N N . GLN A 227 ? 0.3693 0.4166 0.4761 0.0689 -0.0307 -0.0365 226 GLN A N 1796 C CA . GLN A 227 ? 0.3849 0.4293 0.4799 0.0647 -0.0406 -0.0342 226 GLN A CA 1797 C C . GLN A 227 ? 0.3984 0.4306 0.4706 0.0667 -0.0470 -0.0305 226 GLN A C 1798 O O . GLN A 227 ? 0.3897 0.4193 0.4554 0.0661 -0.0574 -0.0297 226 GLN A O 1799 C CB . GLN A 227 ? 0.3646 0.4077 0.4554 0.0586 -0.0337 -0.0322 226 GLN A CB 1800 C CG . GLN A 227 ? 0.3615 0.4024 0.4419 0.0542 -0.0422 -0.0304 226 GLN A CG 1801 C CD . GLN A 227 ? 0.3677 0.3975 0.4255 0.0547 -0.0450 -0.0262 226 GLN A CD 1802 O OE1 . GLN A 227 ? 0.3767 0.4034 0.4255 0.0533 -0.0541 -0.0250 226 GLN A OE1 1803 N NE2 . GLN A 227 ? 0.3862 0.4095 0.4344 0.0565 -0.0374 -0.0241 226 GLN A NE2 1804 N N . GLN A 228 ? 0.3873 0.4108 0.4469 0.0692 -0.0403 -0.0284 227 GLN A N 1805 C CA . GLN A 228 ? 0.3664 0.3786 0.4059 0.0700 -0.0456 -0.0258 227 GLN A CA 1806 C C . GLN A 228 ? 0.3508 0.3595 0.3890 0.0742 -0.0541 -0.0267 227 GLN A C 1807 O O . GLN A 228 ? 0.3492 0.3511 0.3757 0.0725 -0.0622 -0.0249 227 GLN A O 1808 C CB . GLN A 228 ? 0.3833 0.3872 0.4102 0.0725 -0.0377 -0.0245 227 GLN A CB 1809 C CG . GLN A 228 ? 0.3806 0.3844 0.4040 0.0692 -0.0304 -0.0228 227 GLN A CG 1810 C CD . GLN A 228 ? 0.3950 0.3906 0.4082 0.0735 -0.0203 -0.0221 227 GLN A CD 1811 O OE1 . GLN A 228 ? 0.4190 0.4126 0.4347 0.0784 -0.0149 -0.0237 227 GLN A OE1 1812 N NE2 . GLN A 228 ? 0.4130 0.4027 0.4131 0.0724 -0.0179 -0.0199 227 GLN A NE2 1813 N N . ARG A 229 ? 0.3202 0.3336 0.3717 0.0796 -0.0521 -0.0298 228 ARG A N 1814 C CA . ARG A 229 ? 0.3184 0.3285 0.3702 0.0848 -0.0606 -0.0310 228 ARG A CA 1815 C C . ARG A 229 ? 0.3161 0.3296 0.3719 0.0833 -0.0716 -0.0312 228 ARG A C 1816 O O . ARG A 229 ? 0.3430 0.3473 0.3879 0.0855 -0.0803 -0.0299 228 ARG A O 1817 C CB . ARG A 229 ? 0.3251 0.3420 0.3939 0.0912 -0.0554 -0.0350 228 ARG A CB 1818 C CG . ARG A 229 ? 0.3221 0.3311 0.3821 0.0951 -0.0456 -0.0349 228 ARG A CG 1819 C CD . ARG A 229 ? 0.3240 0.3405 0.4027 0.1016 -0.0400 -0.0393 228 ARG A CD 1820 N NE . ARG A 229 ? 0.3365 0.3430 0.4038 0.1063 -0.0314 -0.0394 228 ARG A NE 1821 C CZ . ARG A 229 ? 0.3383 0.3479 0.4170 0.1123 -0.0232 -0.0428 228 ARG A CZ 1822 N NH1 . ARG A 229 ? 0.3459 0.3703 0.4511 0.1144 -0.0228 -0.0470 228 ARG A NH1 1823 N NH2 . ARG A 229 ? 0.3666 0.3645 0.4304 0.1167 -0.0154 -0.0427 228 ARG A NH2 1824 N N . SER A 230 ? 0.2962 0.3214 0.3662 0.0796 -0.0713 -0.0330 229 SER A N 1825 C CA . SER A 230 ? 0.2868 0.3153 0.3602 0.0790 -0.0822 -0.0341 229 SER A CA 1826 C C . SER A 230 ? 0.2968 0.3147 0.3497 0.0744 -0.0881 -0.0299 229 SER A C 1827 O O . SER A 230 ? 0.3206 0.3351 0.3683 0.0753 -0.0979 -0.0297 229 SER A O 1828 C CB . SER A 230 ? 0.2694 0.3129 0.3641 0.0762 -0.0802 -0.0381 229 SER A CB 1829 O OG . SER A 230 ? 0.2754 0.3190 0.3653 0.0692 -0.0738 -0.0361 229 SER A OG 1830 N N . ALA A 231 ? 0.3131 0.3256 0.3539 0.0697 -0.0817 -0.0268 230 ALA A N 1831 C CA . ALA A 231 ? 0.3135 0.3169 0.3365 0.0646 -0.0851 -0.0232 230 ALA A CA 1832 C C . ALA A 231 ? 0.3096 0.2991 0.3173 0.0668 -0.0896 -0.0210 230 ALA A C 1833 O O . ALA A 231 ? 0.3126 0.2970 0.3155 0.0683 -0.0856 -0.0207 230 ALA A O 1834 C CB . ALA A 231 ? 0.2872 0.2912 0.3056 0.0595 -0.0772 -0.0216 230 ALA A CB 1835 N N . VAL A 232 ? 0.3094 0.2913 0.3082 0.0671 -0.0976 -0.0197 231 VAL A N 1836 C CA . VAL A 232 ? 0.3212 0.2869 0.3036 0.0685 -0.1015 -0.0172 231 VAL A CA 1837 C C . VAL A 232 ? 0.3226 0.2816 0.2944 0.0629 -0.0963 -0.0152 231 VAL A C 1838 O O . VAL A 232 ? 0.3349 0.2839 0.2991 0.0642 -0.0962 -0.0148 231 VAL A O 1839 C CB . VAL A 232 ? 0.3334 0.2889 0.3031 0.0682 -0.1094 -0.0150 231 VAL A CB 1840 C CG1 . VAL A 232 ? 0.3469 0.2837 0.2999 0.0698 -0.1122 -0.0122 231 VAL A CG1 1841 C CG2 . VAL A 232 ? 0.3362 0.2992 0.3169 0.0744 -0.1168 -0.0179 231 VAL A CG2 1842 N N . SER A 233 ? 0.3263 0.2907 0.2982 0.0567 -0.0924 -0.0145 232 SER A N 1843 C CA . SER A 233 ? 0.3144 0.2750 0.2788 0.0511 -0.0881 -0.0135 232 SER A CA 1844 C C . SER A 233 ? 0.3086 0.2697 0.2753 0.0541 -0.0845 -0.0153 232 SER A C 1845 O O . SER A 233 ? 0.3161 0.2708 0.2756 0.0517 -0.0838 -0.0155 232 SER A O 1846 C CB . SER A 233 ? 0.3023 0.2714 0.2697 0.0456 -0.0844 -0.0132 232 SER A CB 1847 O OG . SER A 233 ? 0.2920 0.2728 0.2714 0.0475 -0.0805 -0.0149 232 SER A OG 1848 N N . THR A 234 ? 0.3047 0.2731 0.2812 0.0593 -0.0817 -0.0172 233 THR A N 1849 C CA . THR A 234 ? 0.3082 0.2744 0.2834 0.0632 -0.0776 -0.0189 233 THR A CA 1850 C C . THR A 234 ? 0.3103 0.2643 0.2774 0.0666 -0.0813 -0.0195 233 THR A C 1851 O O . THR A 234 ? 0.2964 0.2434 0.2554 0.0658 -0.0808 -0.0204 233 THR A O 1852 C CB . THR A 234 ? 0.3075 0.2827 0.2949 0.0681 -0.0721 -0.0207 233 THR A CB 1853 O OG1 . THR A 234 ? 0.2989 0.2840 0.2938 0.0645 -0.0687 -0.0202 233 THR A OG1 1854 C CG2 . THR A 234 ? 0.3113 0.2828 0.2941 0.0721 -0.0665 -0.0221 233 THR A CG2 1855 N N . SER A 235 ? 0.3140 0.2648 0.2833 0.0706 -0.0857 -0.0193 234 SER A N 1856 C CA . SER A 235 ? 0.3193 0.2565 0.2801 0.0745 -0.0895 -0.0197 234 SER A CA 1857 C C . SER A 235 ? 0.3352 0.2595 0.2825 0.0685 -0.0927 -0.0177 234 SER A C 1858 O O . SER A 235 ? 0.3554 0.2677 0.2943 0.0689 -0.0936 -0.0185 234 SER A O 1859 C CB . SER A 235 ? 0.3187 0.2557 0.2855 0.0815 -0.0943 -0.0201 234 SER A CB 1860 O OG . SER A 235 ? 0.3095 0.2598 0.2925 0.0867 -0.0905 -0.0229 234 SER A OG 1861 N N . TRP A 236 ? 0.3322 0.2584 0.2776 0.0624 -0.0936 -0.0153 235 TRP A N 1862 C CA . TRP A 236 ? 0.3488 0.2638 0.2829 0.0551 -0.0942 -0.0135 235 TRP A CA 1863 C C . TRP A 236 ? 0.3601 0.2751 0.2933 0.0507 -0.0910 -0.0157 235 TRP A C 1864 O O . TRP A 236 ? 0.4015 0.3051 0.3271 0.0462 -0.0915 -0.0159 235 TRP A O 1865 C CB . TRP A 236 ? 0.3376 0.2574 0.2714 0.0497 -0.0938 -0.0111 235 TRP A CB 1866 C CG . TRP A 236 ? 0.3357 0.2442 0.2588 0.0426 -0.0929 -0.0091 235 TRP A CG 1867 C CD1 . TRP A 236 ? 0.3509 0.2416 0.2624 0.0417 -0.0944 -0.0077 235 TRP A CD1 1868 C CD2 . TRP A 236 ? 0.3254 0.2386 0.2487 0.0349 -0.0891 -0.0083 235 TRP A CD2 1869 N NE1 . TRP A 236 ? 0.3582 0.2422 0.2631 0.0331 -0.0909 -0.0062 235 TRP A NE1 1870 C CE2 . TRP A 236 ? 0.3400 0.2384 0.2526 0.0290 -0.0877 -0.0067 235 TRP A CE2 1871 C CE3 . TRP A 236 ? 0.3021 0.2298 0.2338 0.0324 -0.0862 -0.0090 235 TRP A CE3 1872 C CZ2 . TRP A 236 ? 0.3366 0.2358 0.2481 0.0207 -0.0828 -0.0061 235 TRP A CZ2 1873 C CZ3 . TRP A 236 ? 0.3041 0.2324 0.2340 0.0249 -0.0824 -0.0084 235 TRP A CZ3 1874 C CH2 . TRP A 236 ? 0.3177 0.2325 0.2382 0.0190 -0.0804 -0.0071 235 TRP A CH2 1875 N N . LEU A 237 ? 0.3503 0.2771 0.2908 0.0519 -0.0878 -0.0177 236 LEU A N 1876 C CA . LEU A 237 ? 0.3603 0.2883 0.2998 0.0489 -0.0862 -0.0206 236 LEU A CA 1877 C C . LEU A 237 ? 0.3803 0.3024 0.3160 0.0547 -0.0866 -0.0239 236 LEU A C 1878 O O . LEU A 237 ? 0.3985 0.3218 0.3327 0.0539 -0.0863 -0.0267 236 LEU A O 1879 C CB . LEU A 237 ? 0.3463 0.2883 0.2928 0.0484 -0.0827 -0.0208 236 LEU A CB 1880 C CG . LEU A 237 ? 0.3427 0.2914 0.2925 0.0420 -0.0815 -0.0188 236 LEU A CG 1881 C CD1 . LEU A 237 ? 0.3296 0.2905 0.2860 0.0431 -0.0779 -0.0188 236 LEU A CD1 1882 C CD2 . LEU A 237 ? 0.3527 0.2976 0.3001 0.0350 -0.0821 -0.0201 236 LEU A CD2 1883 N N . LEU A 238 ? 0.3775 0.2926 0.3111 0.0608 -0.0877 -0.0238 237 LEU A N 1884 C CA . LEU A 238 ? 0.3905 0.2965 0.3181 0.0658 -0.0882 -0.0272 237 LEU A CA 1885 C C . LEU A 238 ? 0.3838 0.2785 0.3040 0.0599 -0.0914 -0.0294 237 LEU A C 1886 O O . LEU A 238 ? 0.3861 0.2756 0.3050 0.0536 -0.0928 -0.0273 237 LEU A O 1887 C CB . LEU A 238 ? 0.4011 0.3003 0.3283 0.0731 -0.0893 -0.0267 237 LEU A CB 1888 C CG . LEU A 238 ? 0.3810 0.2919 0.3184 0.0797 -0.0855 -0.0265 237 LEU A CG 1889 C CD1 . LEU A 238 ? 0.3848 0.2920 0.3255 0.0859 -0.0882 -0.0259 237 LEU A CD1 1890 C CD2 . LEU A 238 ? 0.3809 0.2928 0.3160 0.0844 -0.0805 -0.0296 237 LEU A CD2 1891 N N . PRO A 239 ? 0.3734 0.2634 0.2885 0.0621 -0.0922 -0.0339 238 PRO A N 1892 C CA . PRO A 239 ? 0.3786 0.2586 0.2890 0.0565 -0.0957 -0.0376 238 PRO A CA 1893 C C . PRO A 239 ? 0.4001 0.2646 0.3056 0.0536 -0.0974 -0.0361 238 PRO A C 1894 O O . PRO A 239 ? 0.4062 0.2628 0.3078 0.0598 -0.0977 -0.0343 238 PRO A O 1895 C CB . PRO A 239 ? 0.3892 0.2645 0.2929 0.0626 -0.0968 -0.0427 238 PRO A CB 1896 C CG . PRO A 239 ? 0.3819 0.2692 0.2878 0.0686 -0.0928 -0.0415 238 PRO A CG 1897 C CD . PRO A 239 ? 0.3680 0.2620 0.2814 0.0697 -0.0895 -0.0362 238 PRO A CD 1898 N N . TYR A 240 ? 0.4265 0.2864 0.3326 0.0442 -0.0983 -0.0370 239 TYR A N 1899 C CA . TYR A 240 ? 0.4530 0.2957 0.3529 0.0395 -0.0986 -0.0354 239 TYR A CA 1900 C C . TYR A 240 ? 0.4808 0.3103 0.3767 0.0364 -0.1011 -0.0414 239 TYR A C 1901 O O . TYR A 240 ? 0.4762 0.3129 0.3768 0.0343 -0.1030 -0.0472 239 TYR A O 1902 C CB . TYR A 240 ? 0.4501 0.2953 0.3537 0.0297 -0.0958 -0.0322 239 TYR A CB 1903 C CG . TYR A 240 ? 0.4452 0.2969 0.3490 0.0323 -0.0941 -0.0261 239 TYR A CG 1904 C CD1 . TYR A 240 ? 0.4580 0.3287 0.3703 0.0342 -0.0930 -0.0256 239 TYR A CD1 1905 C CD2 . TYR A 240 ? 0.4574 0.2957 0.3521 0.0334 -0.0943 -0.0213 239 TYR A CD2 1906 C CE1 . TYR A 240 ? 0.4566 0.3337 0.3700 0.0365 -0.0921 -0.0209 239 TYR A CE1 1907 C CE2 . TYR A 240 ? 0.4726 0.3170 0.3672 0.0365 -0.0943 -0.0167 239 TYR A CE2 1908 C CZ . TYR A 240 ? 0.4743 0.3388 0.3792 0.0376 -0.0932 -0.0168 239 TYR A CZ 1909 O OH . TYR A 240 ? 0.4981 0.3685 0.4035 0.0402 -0.0938 -0.0131 239 TYR A OH 1910 N N . ASN A 241 ? 0.5217 0.3316 0.4088 0.0364 -0.1015 -0.0404 240 ASN A N 1911 C CA . ASN A 241 ? 0.5578 0.3526 0.4404 0.0334 -0.1038 -0.0464 240 ASN A CA 1912 C C . ASN A 241 ? 0.5524 0.3451 0.4415 0.0204 -0.1027 -0.0499 240 ASN A C 1913 O O . ASN A 241 ? 0.5841 0.3664 0.4723 0.0167 -0.1050 -0.0562 240 ASN A O 1914 C CB . ASN A 241 ? 0.6121 0.3849 0.4825 0.0384 -0.1041 -0.0439 240 ASN A CB 1915 C CG . ASN A 241 ? 0.6565 0.4180 0.5215 0.0340 -0.1012 -0.0368 240 ASN A CG 1916 O OD1 . ASN A 241 ? 0.6235 0.3918 0.4935 0.0256 -0.0980 -0.0344 240 ASN A OD1 1917 N ND2 . ASN A 241 ? 0.7382 0.4811 0.5913 0.0407 -0.1023 -0.0336 240 ASN A ND2 1918 N N . TYR A 242 ? 0.5411 0.3435 0.4375 0.0131 -0.0990 -0.0466 241 TYR A N 1919 C CA . TYR A 242 ? 0.5675 0.3712 0.4738 0.0006 -0.0970 -0.0509 241 TYR A CA 1920 C C . TYR A 242 ? 0.5499 0.3738 0.4696 -0.0004 -0.1008 -0.0581 241 TYR A C 1921 O O . TYR A 242 ? 0.5594 0.3865 0.4904 -0.0097 -0.1010 -0.0641 241 TYR A O 1922 C CB . TYR A 242 ? 0.5903 0.3927 0.4974 -0.0069 -0.0902 -0.0447 241 TYR A CB 1923 C CG . TYR A 242 ? 0.5894 0.4083 0.4986 -0.0028 -0.0887 -0.0390 241 TYR A CG 1924 C CD1 . TYR A 242 ? 0.5662 0.4073 0.4893 -0.0052 -0.0886 -0.0418 241 TYR A CD1 1925 C CD2 . TYR A 242 ? 0.5644 0.3759 0.4620 0.0033 -0.0876 -0.0313 241 TYR A CD2 1926 C CE1 . TYR A 242 ? 0.5498 0.4040 0.4745 -0.0022 -0.0866 -0.0369 241 TYR A CE1 1927 C CE2 . TYR A 242 ? 0.5394 0.3650 0.4395 0.0061 -0.0864 -0.0269 241 TYR A CE2 1928 C CZ . TYR A 242 ? 0.5406 0.3869 0.4539 0.0029 -0.0854 -0.0295 241 TYR A CZ 1929 O OH . TYR A 242 ? 0.5630 0.4229 0.4786 0.0058 -0.0841 -0.0255 241 TYR A OH 1930 N N . THR A 243 ? 0.5248 0.3613 0.4433 0.0093 -0.1038 -0.0577 242 THR A N 1931 C CA . THR A 243 ? 0.5033 0.3567 0.4302 0.0112 -0.1081 -0.0637 242 THR A CA 1932 C C . THR A 243 ? 0.4936 0.3420 0.4114 0.0204 -0.1138 -0.0688 242 THR A C 1933 O O . THR A 243 ? 0.4926 0.3448 0.4136 0.0202 -0.1194 -0.0766 242 THR A O 1934 C CB . THR A 243 ? 0.4969 0.3674 0.4272 0.0153 -0.1056 -0.0584 242 THR A CB 1935 O OG1 . THR A 243 ? 0.5141 0.3922 0.4546 0.0062 -0.1012 -0.0563 242 THR A OG1 1936 C CG2 . THR A 243 ? 0.5069 0.3904 0.4394 0.0214 -0.1099 -0.0629 242 THR A CG2 1937 N N . TRP A 244 ? 0.5079 0.3467 0.4140 0.0289 -0.1124 -0.0647 243 TRP A N 1938 C CA . TRP A 244 ? 0.5206 0.3536 0.4164 0.0385 -0.1159 -0.0689 243 TRP A CA 1939 C C . TRP A 244 ? 0.5517 0.3632 0.4377 0.0399 -0.1167 -0.0705 243 TRP A C 1940 O O . TRP A 244 ? 0.5238 0.3247 0.4076 0.0376 -0.1135 -0.0656 243 TRP A O 1941 C CB . TRP A 244 ? 0.5042 0.3454 0.3956 0.0489 -0.1126 -0.0639 243 TRP A CB 1942 C CG . TRP A 244 ? 0.4692 0.3290 0.3689 0.0482 -0.1103 -0.0605 243 TRP A CG 1943 C CD1 . TRP A 244 ? 0.4587 0.3273 0.3664 0.0437 -0.1062 -0.0541 243 TRP A CD1 1944 C CD2 . TRP A 244 ? 0.4588 0.3288 0.3575 0.0531 -0.1120 -0.0631 243 TRP A CD2 1945 N NE1 . TRP A 244 ? 0.4461 0.3308 0.3593 0.0451 -0.1050 -0.0530 243 TRP A NE1 1946 C CE2 . TRP A 244 ? 0.4444 0.3299 0.3519 0.0510 -0.1083 -0.0581 243 TRP A CE2 1947 C CE3 . TRP A 244 ? 0.4733 0.3395 0.3626 0.0594 -0.1163 -0.0693 243 TRP A CE3 1948 C CZ2 . TRP A 244 ? 0.4271 0.3234 0.3346 0.0552 -0.1085 -0.0587 243 TRP A CZ2 1949 C CZ3 . TRP A 244 ? 0.4837 0.3602 0.3714 0.0640 -0.1169 -0.0698 243 TRP A CZ3 1950 C CH2 . TRP A 244 ? 0.4629 0.3544 0.3602 0.0618 -0.1128 -0.0643 243 TRP A CH2 1951 N N . SER A 245 ? 0.5916 0.3956 0.4700 0.0444 -0.1216 -0.0780 244 SER A N 1952 C CA . SER A 245 ? 0.6216 0.4052 0.4890 0.0478 -0.1226 -0.0805 244 SER A CA 1953 C C . SER A 245 ? 0.6558 0.4349 0.5158 0.0577 -0.1178 -0.0737 244 SER A C 1954 O O . SER A 245 ? 0.6171 0.4075 0.4764 0.0657 -0.1154 -0.0711 244 SER A O 1955 C CB . SER A 245 ? 0.6177 0.3967 0.4765 0.0533 -0.1284 -0.0895 244 SER A CB 1956 O OG . SER A 245 ? 0.6428 0.4008 0.4903 0.0569 -0.1290 -0.0921 244 SER A OG 1957 N N . PRO A 246 ? 0.7168 0.4786 0.5716 0.0576 -0.1165 -0.0712 245 PRO A N 1958 C CA . PRO A 246 ? 0.7221 0.4799 0.5715 0.0681 -0.1133 -0.0661 245 PRO A CA 1959 C C . PRO A 246 ? 0.6905 0.4458 0.5313 0.0799 -0.1131 -0.0703 245 PRO A C 1960 O O . PRO A 246 ? 0.6606 0.4188 0.5009 0.0892 -0.1095 -0.0667 245 PRO A O 1961 C CB . PRO A 246 ? 0.7648 0.5005 0.6080 0.0655 -0.1135 -0.0643 245 PRO A CB 1962 C CG . PRO A 246 ? 0.7526 0.4871 0.6017 0.0515 -0.1137 -0.0645 245 PRO A CG 1963 C CD . PRO A 246 ? 0.7503 0.4953 0.6046 0.0479 -0.1173 -0.0726 245 PRO A CD 1964 N N . GLU A 247 ? 0.6644 0.4145 0.4986 0.0798 -0.1170 -0.0783 246 GLU A N 1965 C CA . GLU A 247 ? 0.6739 0.4194 0.4968 0.0909 -0.1163 -0.0826 246 GLU A CA 1966 C C . GLU A 247 ? 0.6339 0.3955 0.4563 0.0950 -0.1150 -0.0835 246 GLU A C 1967 O O . GLU A 247 ? 0.6508 0.4081 0.4617 0.1046 -0.1129 -0.0865 246 GLU A O 1968 C CB . GLU A 247 ? 0.7634 0.4892 0.5751 0.0903 -0.1216 -0.0914 246 GLU A CB 1969 C CG . GLU A 247 ? 0.8498 0.5549 0.6569 0.0911 -0.1208 -0.0903 246 GLU A CG 1970 C CD . GLU A 247 ? 0.9051 0.6080 0.7213 0.0814 -0.1200 -0.0838 246 GLU A CD 1971 O OE1 . GLU A 247 ? 0.8900 0.5997 0.7151 0.0695 -0.1217 -0.0840 246 GLU A OE1 1972 O OE2 . GLU A 247 ? 0.9101 0.6038 0.7239 0.0863 -0.1173 -0.0784 246 GLU A OE2 1973 N N . LYS A 248 ? 0.5750 0.3534 0.4082 0.0882 -0.1155 -0.0806 247 LYS A N 1974 C CA . LYS A 248 ? 0.5636 0.3552 0.3952 0.0926 -0.1139 -0.0804 247 LYS A CA 1975 C C . LYS A 248 ? 0.5355 0.3336 0.3674 0.1015 -0.1051 -0.0745 247 LYS A C 1976 O O . LYS A 248 ? 0.5035 0.3084 0.3463 0.0997 -0.1016 -0.0683 247 LYS A O 1977 C CB . LYS A 248 ? 0.5574 0.3654 0.4013 0.0839 -0.1161 -0.0786 247 LYS A CB 1978 C CG . LYS A 248 ? 0.5769 0.3969 0.4179 0.0902 -0.1128 -0.0767 247 LYS A CG 1979 C CD . LYS A 248 ? 0.6093 0.4447 0.4598 0.0843 -0.1150 -0.0757 247 LYS A CD 1980 C CE . LYS A 248 ? 0.6505 0.4931 0.4940 0.0920 -0.1115 -0.0740 247 LYS A CE 1981 N NZ . LYS A 248 ? 0.6947 0.5287 0.5211 0.0987 -0.1171 -0.0812 247 LYS A NZ 1982 N N . VAL A 249 ? 0.5322 0.3279 0.3523 0.1108 -0.1016 -0.0767 248 VAL A N 1983 C CA . VAL A 249 ? 0.5305 0.3338 0.3529 0.1181 -0.0918 -0.0718 248 VAL A CA 1984 C C . VAL A 249 ? 0.5146 0.3345 0.3442 0.1155 -0.0890 -0.0676 248 VAL A C 1985 O O . VAL A 249 ? 0.5460 0.3668 0.3671 0.1158 -0.0917 -0.0702 248 VAL A O 1986 C CB . VAL A 249 ? 0.5653 0.3571 0.3705 0.1291 -0.0870 -0.0758 248 VAL A CB 1987 C CG1 . VAL A 249 ? 0.5724 0.3728 0.3833 0.1358 -0.0750 -0.0709 248 VAL A CG1 1988 C CG2 . VAL A 249 ? 0.5822 0.3561 0.3788 0.1325 -0.0898 -0.0807 248 VAL A CG2 1989 N N . PHE A 250 ? 0.4965 0.3290 0.3413 0.1131 -0.0844 -0.0614 249 PHE A N 1990 C CA . PHE A 250 ? 0.4690 0.3170 0.3216 0.1107 -0.0806 -0.0571 249 PHE A CA 1991 C C . PHE A 250 ? 0.4631 0.3141 0.3137 0.1187 -0.0699 -0.0550 249 PHE A C 1992 O O . PHE A 250 ? 0.4594 0.3168 0.3083 0.1191 -0.0660 -0.0531 249 PHE A O 1993 C CB . PHE A 250 ? 0.4487 0.3087 0.3190 0.1031 -0.0816 -0.0519 249 PHE A CB 1994 C CG . PHE A 250 ? 0.4332 0.2930 0.3065 0.0935 -0.0897 -0.0530 249 PHE A CG 1995 C CD1 . PHE A 250 ? 0.4216 0.2879 0.2947 0.0893 -0.0928 -0.0544 249 PHE A CD1 1996 C CD2 . PHE A 250 ? 0.4331 0.2847 0.3088 0.0894 -0.0936 -0.0530 249 PHE A CD2 1997 C CE1 . PHE A 250 ? 0.4158 0.2828 0.2937 0.0805 -0.0991 -0.0563 249 PHE A CE1 1998 C CE2 . PHE A 250 ? 0.4272 0.2775 0.3058 0.0801 -0.0990 -0.0541 249 PHE A CE2 1999 C CZ . PHE A 250 ? 0.4257 0.2848 0.3068 0.0754 -0.1015 -0.0561 249 PHE A CZ 2000 N N . VAL A 251 ? 0.4812 0.3276 0.3333 0.1249 -0.0646 -0.0554 250 VAL A N 2001 C CA . VAL A 251 ? 0.4918 0.3411 0.3450 0.1321 -0.0527 -0.0541 250 VAL A CA 2002 C C . VAL A 251 ? 0.5283 0.3629 0.3688 0.1410 -0.0489 -0.0584 250 VAL A C 2003 O O . VAL A 251 ? 0.5318 0.3609 0.3761 0.1425 -0.0523 -0.0601 250 VAL A O 2004 C CB . VAL A 251 ? 0.4770 0.3413 0.3528 0.1307 -0.0478 -0.0499 250 VAL A CB 2005 C CG1 . VAL A 251 ? 0.4782 0.3450 0.3574 0.1382 -0.0342 -0.0499 250 VAL A CG1 2006 C CG2 . VAL A 251 ? 0.4525 0.3306 0.3390 0.1225 -0.0502 -0.0458 250 VAL A CG2 2007 N N . GLN A 252 ? 0.5501 0.3769 0.3740 0.1474 -0.0416 -0.0601 251 GLN A N 2008 C CA . GLN A 252 ? 0.5874 0.3996 0.3973 0.1569 -0.0356 -0.0642 251 GLN A CA 2009 C C . GLN A 252 ? 0.5788 0.3953 0.3927 0.1629 -0.0194 -0.0621 251 GLN A C 2010 O O . GLN A 252 ? 0.5675 0.3899 0.3807 0.1614 -0.0132 -0.0588 251 GLN A O 2011 C CB . GLN A 252 ? 0.6262 0.4215 0.4093 0.1595 -0.0421 -0.0692 251 GLN A CB 2012 C CG . GLN A 252 ? 0.7023 0.4799 0.4661 0.1698 -0.0358 -0.0740 251 GLN A CG 2013 C CD . GLN A 252 ? 0.7534 0.5126 0.4900 0.1728 -0.0447 -0.0804 251 GLN A CD 2014 O OE1 . GLN A 252 ? 0.8465 0.5891 0.5659 0.1807 -0.0420 -0.0853 251 GLN A OE1 2015 N NE2 . GLN A 252 ? 0.7375 0.4995 0.4705 0.1670 -0.0555 -0.0810 251 GLN A NE2 2016 N N . THR A 253 ? 0.5847 0.3985 0.4042 0.1694 -0.0123 -0.0642 252 THR A N 2017 C CA . THR A 253 ? 0.6015 0.4184 0.4260 0.1756 0.0046 -0.0635 252 THR A CA 2018 C C . THR A 253 ? 0.6332 0.4318 0.4391 0.1856 0.0104 -0.0688 252 THR A C 2019 O O . THR A 253 ? 0.6715 0.4569 0.4637 0.1870 -0.0001 -0.0727 252 THR A O 2020 C CB . THR A 253 ? 0.5761 0.4129 0.4341 0.1739 0.0096 -0.0614 252 THR A CB 2021 O OG1 . THR A 253 ? 0.5787 0.4124 0.4442 0.1805 0.0102 -0.0652 252 THR A OG1 2022 C CG2 . THR A 253 ? 0.5550 0.4065 0.4306 0.1645 -0.0020 -0.0579 252 THR A CG2 2023 N N . PRO A 254 ? 0.6439 0.4411 0.4495 0.1924 0.0276 -0.0692 253 PRO A N 2024 C CA . PRO A 254 ? 0.6685 0.4473 0.4554 0.2026 0.0342 -0.0745 253 PRO A CA 2025 C C . PRO A 254 ? 0.6504 0.4284 0.4491 0.2061 0.0279 -0.0784 253 PRO A C 2026 O O . PRO A 254 ? 0.6666 0.4261 0.4453 0.2132 0.0276 -0.0834 253 PRO A O 2027 C CB . PRO A 254 ? 0.6757 0.4572 0.4670 0.2079 0.0563 -0.0734 253 PRO A CB 2028 C CG . PRO A 254 ? 0.6657 0.4591 0.4645 0.2004 0.0597 -0.0676 253 PRO A CG 2029 C CD . PRO A 254 ? 0.6385 0.4481 0.4580 0.1910 0.0429 -0.0653 253 PRO A CD 2030 N N . THR A 255 ? 0.6137 0.4095 0.4421 0.2017 0.0226 -0.0763 254 THR A N 2031 C CA . THR A 255 ? 0.6006 0.3951 0.4405 0.2062 0.0171 -0.0795 254 THR A CA 2032 C C . THR A 255 ? 0.5815 0.3781 0.4286 0.1996 -0.0005 -0.0781 254 THR A C 2033 O O . THR A 255 ? 0.6003 0.3918 0.4526 0.2036 -0.0060 -0.0804 254 THR A O 2034 C CB . THR A 255 ? 0.5868 0.3985 0.4569 0.2108 0.0282 -0.0798 254 THR A CB 2035 O OG1 . THR A 255 ? 0.5414 0.3746 0.4347 0.2030 0.0285 -0.0751 254 THR A OG1 2036 C CG2 . THR A 255 ? 0.6068 0.4120 0.4694 0.2195 0.0477 -0.0829 254 THR A CG2 2037 N N . ILE A 256 ? 0.5649 0.3675 0.4114 0.1898 -0.0089 -0.0742 255 ILE A N 2038 C CA . ILE A 256 ? 0.5540 0.3581 0.4072 0.1829 -0.0239 -0.0724 255 ILE A CA 2039 C C . ILE A 256 ? 0.5296 0.3349 0.3741 0.1729 -0.0320 -0.0698 255 ILE A C 2040 O O . ILE A 256 ? 0.4998 0.3123 0.3425 0.1705 -0.0263 -0.0676 255 ILE A O 2041 C CB . ILE A 256 ? 0.5404 0.3625 0.4228 0.1827 -0.0241 -0.0696 255 ILE A CB 2042 C CG1 . ILE A 256 ? 0.5234 0.3437 0.4102 0.1774 -0.0384 -0.0675 255 ILE A CG1 2043 C CG2 . ILE A 256 ? 0.5356 0.3774 0.4336 0.1778 -0.0172 -0.0657 255 ILE A CG2 2044 C CD1 . ILE A 256 ? 0.5155 0.3506 0.4277 0.1800 -0.0395 -0.0657 255 ILE A CD1 2045 N N . ASN A 257 ? 0.5391 0.3353 0.3771 0.1676 -0.0446 -0.0706 256 ASN A N 2046 C CA . ASN A 257 ? 0.5318 0.3310 0.3669 0.1573 -0.0536 -0.0686 256 ASN A CA 2047 C C . ASN A 257 ? 0.5069 0.3170 0.3604 0.1507 -0.0596 -0.0641 256 ASN A C 2048 O O . ASN A 257 ? 0.5355 0.3436 0.3973 0.1540 -0.0611 -0.0638 256 ASN A O 2049 C CB . ASN A 257 ? 0.5598 0.3406 0.3764 0.1552 -0.0630 -0.0736 256 ASN A CB 2050 C CG . ASN A 257 ? 0.6070 0.3759 0.4016 0.1611 -0.0595 -0.0785 256 ASN A CG 2051 O OD1 . ASN A 257 ? 0.6006 0.3756 0.3921 0.1644 -0.0510 -0.0769 256 ASN A OD1 2052 N ND2 . ASN A 257 ? 0.6594 0.4096 0.4370 0.1631 -0.0657 -0.0847 256 ASN A ND2 2053 N N . TYR A 258 ? 0.4807 0.3008 0.3388 0.1419 -0.0633 -0.0608 257 TYR A N 2054 C CA . TYR A 258 ? 0.4511 0.2780 0.3214 0.1345 -0.0700 -0.0568 257 TYR A CA 2055 C C . TYR A 258 ? 0.4405 0.2637 0.3038 0.1247 -0.0780 -0.0571 257 TYR A C 2056 O O . TYR A 258 ? 0.4326 0.2621 0.2928 0.1211 -0.0776 -0.0572 257 TYR A O 2057 C CB . TYR A 258 ? 0.4355 0.2821 0.3231 0.1329 -0.0652 -0.0523 257 TYR A CB 2058 C CG . TYR A 258 ? 0.4370 0.2906 0.3366 0.1416 -0.0567 -0.0528 257 TYR A CG 2059 C CD1 . TYR A 258 ? 0.4319 0.2858 0.3427 0.1462 -0.0594 -0.0527 257 TYR A CD1 2060 C CD2 . TYR A 258 ? 0.4360 0.2967 0.3373 0.1450 -0.0459 -0.0532 257 TYR A CD2 2061 C CE1 . TYR A 258 ? 0.4311 0.2945 0.3569 0.1540 -0.0518 -0.0540 257 TYR A CE1 2062 C CE2 . TYR A 258 ? 0.4360 0.3052 0.3520 0.1518 -0.0368 -0.0540 257 TYR A CE2 2063 C CZ . TYR A 258 ? 0.4301 0.3018 0.3596 0.1562 -0.0400 -0.0549 257 TYR A CZ 2064 O OH . TYR A 258 ? 0.4345 0.3163 0.3807 0.1630 -0.0306 -0.0568 257 TYR A OH 2065 N N . THR A 259 ? 0.4389 0.2510 0.3003 0.1209 -0.0849 -0.0574 258 THR A N 2066 C CA . THR A 259 ? 0.4222 0.2316 0.2821 0.1102 -0.0918 -0.0572 258 THR A CA 2067 C C . THR A 259 ? 0.4058 0.2233 0.2773 0.1042 -0.0934 -0.0513 258 THR A C 2068 O O . THR A 259 ? 0.4052 0.2299 0.2855 0.1089 -0.0907 -0.0480 258 THR A O 2069 C CB . THR A 259 ? 0.4332 0.2219 0.2819 0.1087 -0.0972 -0.0617 258 THR A CB 2070 O OG1 . THR A 259 ? 0.4359 0.2153 0.2865 0.1113 -0.0981 -0.0591 258 THR A OG1 2071 C CG2 . THR A 259 ? 0.4440 0.2218 0.2793 0.1159 -0.0963 -0.0682 258 THR A CG2 2072 N N . LEU A 260 ? 0.4025 0.2181 0.2742 0.0943 -0.0976 -0.0504 259 LEU A N 2073 C CA . LEU A 260 ? 0.3943 0.2151 0.2739 0.0890 -0.0986 -0.0446 259 LEU A CA 2074 C C . LEU A 260 ? 0.4101 0.2163 0.2860 0.0926 -0.1009 -0.0423 259 LEU A C 2075 O O . LEU A 260 ? 0.4201 0.2283 0.2997 0.0908 -0.1020 -0.0374 259 LEU A O 2076 C CB . LEU A 260 ? 0.3854 0.2083 0.2665 0.0771 -0.1008 -0.0441 259 LEU A CB 2077 C CG . LEU A 260 ? 0.3989 0.2050 0.2726 0.0709 -0.1043 -0.0478 259 LEU A CG 2078 C CD1 . LEU A 260 ? 0.4080 0.1984 0.2773 0.0682 -0.1053 -0.0441 259 LEU A CD1 2079 C CD2 . LEU A 260 ? 0.3919 0.2071 0.2711 0.0611 -0.1053 -0.0501 259 LEU A CD2 2080 N N . ARG A 261 ? 0.4213 0.2117 0.2885 0.0983 -0.1018 -0.0460 260 ARG A N 2081 C CA . ARG A 261 ? 0.4334 0.2096 0.2966 0.1042 -0.1039 -0.0441 260 ARG A CA 2082 C C . ARG A 261 ? 0.4334 0.2189 0.3047 0.1163 -0.1014 -0.0438 260 ARG A C 2083 O O . ARG A 261 ? 0.4521 0.2274 0.3218 0.1239 -0.1037 -0.0429 260 ARG A O 2084 C CB . ARG A 261 ? 0.4541 0.2074 0.3043 0.1049 -0.1060 -0.0487 260 ARG A CB 2085 C CG . ARG A 261 ? 0.4591 0.2020 0.3038 0.0925 -0.1083 -0.0499 260 ARG A CG 2086 C CD . ARG A 261 ? 0.4826 0.1991 0.3150 0.0926 -0.1106 -0.0529 260 ARG A CD 2087 N NE . ARG A 261 ? 0.4945 0.2040 0.3204 0.0987 -0.1108 -0.0601 260 ARG A NE 2088 C CZ . ARG A 261 ? 0.5190 0.2051 0.3336 0.1009 -0.1126 -0.0639 260 ARG A CZ 2089 N NH1 . ARG A 261 ? 0.5323 0.1987 0.3406 0.0979 -0.1140 -0.0608 260 ARG A NH1 2090 N NH2 . ARG A 261 ? 0.5289 0.2093 0.3368 0.1070 -0.1127 -0.0707 260 ARG A NH2 2091 N N . ASP A 262 ? 0.4130 0.2168 0.2935 0.1184 -0.0966 -0.0447 261 ASP A N 2092 C CA . ASP A 262 ? 0.4123 0.2255 0.3023 0.1290 -0.0921 -0.0458 261 ASP A CA 2093 C C . ASP A 262 ? 0.3883 0.2230 0.2949 0.1287 -0.0899 -0.0426 261 ASP A C 2094 O O . ASP A 262 ? 0.3743 0.2210 0.2922 0.1356 -0.0840 -0.0443 261 ASP A O 2095 C CB . ASP A 262 ? 0.4194 0.2325 0.3044 0.1337 -0.0858 -0.0507 261 ASP A CB 2096 C CG . ASP A 262 ? 0.4421 0.2344 0.3114 0.1356 -0.0880 -0.0552 261 ASP A CG 2097 O OD1 . ASP A 262 ? 0.4520 0.2304 0.3177 0.1410 -0.0909 -0.0558 261 ASP A OD1 2098 O OD2 . ASP A 262 ? 0.4567 0.2460 0.3165 0.1319 -0.0875 -0.0583 261 ASP A OD2 2099 N N . TYR A 263 ? 0.3838 0.2229 0.2927 0.1211 -0.0939 -0.0384 262 TYR A N 2100 C CA . TYR A 263 ? 0.3754 0.2342 0.2991 0.1198 -0.0923 -0.0360 262 TYR A CA 2101 C C . TYR A 263 ? 0.3859 0.2523 0.3236 0.1291 -0.0935 -0.0363 262 TYR A C 2102 O O . TYR A 263 ? 0.3715 0.2558 0.3250 0.1309 -0.0891 -0.0370 262 TYR A O 2103 C CB . TYR A 263 ? 0.3632 0.2232 0.2842 0.1097 -0.0963 -0.0318 262 TYR A CB 2104 C CG . TYR A 263 ? 0.3577 0.2177 0.2719 0.1003 -0.0944 -0.0322 262 TYR A CG 2105 C CD1 . TYR A 263 ? 0.3491 0.2174 0.2647 0.1006 -0.0890 -0.0349 262 TYR A CD1 2106 C CD2 . TYR A 263 ? 0.3626 0.2144 0.2693 0.0914 -0.0979 -0.0301 262 TYR A CD2 2107 C CE1 . TYR A 263 ? 0.3436 0.2126 0.2539 0.0934 -0.0889 -0.0357 262 TYR A CE1 2108 C CE2 . TYR A 263 ? 0.3553 0.2096 0.2594 0.0832 -0.0967 -0.0312 262 TYR A CE2 2109 C CZ . TYR A 263 ? 0.3490 0.2124 0.2554 0.0847 -0.0930 -0.0342 262 TYR A CZ 2110 O OH . TYR A 263 ? 0.3468 0.2128 0.2509 0.0777 -0.0933 -0.0360 262 TYR A OH 2111 N N . ARG A 264 ? 0.4156 0.2685 0.3483 0.1351 -0.0994 -0.0361 263 ARG A N 2112 C CA . ARG A 264 ? 0.4368 0.2976 0.3838 0.1450 -0.1018 -0.0374 263 ARG A CA 2113 C C . ARG A 264 ? 0.4300 0.3021 0.3908 0.1526 -0.0934 -0.0422 263 ARG A C 2114 O O . ARG A 264 ? 0.4356 0.3265 0.4165 0.1557 -0.0909 -0.0437 263 ARG A O 2115 C CB . ARG A 264 ? 0.4782 0.3203 0.4156 0.1519 -0.1097 -0.0366 263 ARG A CB 2116 C CG . ARG A 264 ? 0.4997 0.3531 0.4538 0.1614 -0.1148 -0.0376 263 ARG A CG 2117 C CD . ARG A 264 ? 0.5635 0.3978 0.5078 0.1706 -0.1222 -0.0374 263 ARG A CD 2118 N NE . ARG A 264 ? 0.6201 0.4619 0.5751 0.1779 -0.1313 -0.0370 263 ARG A NE 2119 C CZ . ARG A 264 ? 0.6640 0.5109 0.6329 0.1911 -0.1351 -0.0409 263 ARG A CZ 2120 N NH1 . ARG A 264 ? 0.6744 0.5201 0.6491 0.1987 -0.1294 -0.0454 263 ARG A NH1 2121 N NH2 . ARG A 264 ? 0.7114 0.5653 0.6891 0.1970 -0.1450 -0.0407 263 ARG A NH2 2122 N N . LYS A 265 ? 0.4280 0.2884 0.3777 0.1550 -0.0884 -0.0450 264 LYS A N 2123 C CA . LYS A 265 ? 0.4161 0.2841 0.3746 0.1619 -0.0783 -0.0495 264 LYS A CA 2124 C C . LYS A 265 ? 0.3941 0.2795 0.3620 0.1565 -0.0698 -0.0491 264 LYS A C 2125 O O . LYS A 265 ? 0.3827 0.2821 0.3676 0.1612 -0.0618 -0.0516 264 LYS A O 2126 C CB . LYS A 265 ? 0.4297 0.2797 0.3693 0.1637 -0.0749 -0.0523 264 LYS A CB 2127 C CG . LYS A 265 ? 0.4496 0.2798 0.3782 0.1692 -0.0812 -0.0534 264 LYS A CG 2128 C CD . LYS A 265 ? 0.4717 0.2878 0.3868 0.1740 -0.0757 -0.0581 264 LYS A CD 2129 C CE . LYS A 265 ? 0.4719 0.2820 0.3710 0.1657 -0.0736 -0.0586 264 LYS A CE 2130 N NZ . LYS A 265 ? 0.4937 0.2838 0.3758 0.1712 -0.0722 -0.0637 264 LYS A NZ 2131 N N . PHE A 266 ? 0.3940 0.2771 0.3503 0.1468 -0.0707 -0.0464 265 PHE A N 2132 C CA . PHE A 266 ? 0.3880 0.2846 0.3495 0.1413 -0.0633 -0.0454 265 PHE A CA 2133 C C . PHE A 266 ? 0.3881 0.3048 0.3728 0.1408 -0.0623 -0.0445 265 PHE A C 2134 O O . PHE A 266 ? 0.3822 0.3112 0.3801 0.1425 -0.0530 -0.0461 265 PHE A O 2135 C CB . PHE A 266 ? 0.3815 0.2732 0.3293 0.1312 -0.0677 -0.0425 265 PHE A CB 2136 C CG . PHE A 266 ? 0.3662 0.2702 0.3177 0.1256 -0.0615 -0.0410 265 PHE A CG 2137 C CD1 . PHE A 266 ? 0.3744 0.2767 0.3188 0.1279 -0.0528 -0.0427 265 PHE A CD1 2138 C CD2 . PHE A 266 ? 0.3499 0.2641 0.3088 0.1185 -0.0648 -0.0377 265 PHE A CD2 2139 C CE1 . PHE A 266 ? 0.3647 0.2753 0.3100 0.1236 -0.0474 -0.0410 265 PHE A CE1 2140 C CE2 . PHE A 266 ? 0.3420 0.2660 0.3038 0.1139 -0.0594 -0.0364 265 PHE A CE2 2141 C CZ . PHE A 266 ? 0.3495 0.2715 0.3046 0.1165 -0.0506 -0.0379 265 PHE A CZ 2142 N N . PHE A 267 ? 0.4037 0.3222 0.3927 0.1387 -0.0722 -0.0422 266 PHE A N 2143 C CA . PHE A 267 ? 0.4034 0.3402 0.4134 0.1380 -0.0735 -0.0421 266 PHE A CA 2144 C C . PHE A 267 ? 0.4166 0.3641 0.4479 0.1476 -0.0704 -0.0466 266 PHE A C 2145 O O . PHE A 267 ? 0.4056 0.3712 0.4579 0.1468 -0.0651 -0.0485 266 PHE A O 2146 C CB . PHE A 267 ? 0.3991 0.3322 0.4042 0.1342 -0.0854 -0.0387 266 PHE A CB 2147 C CG . PHE A 267 ? 0.3884 0.3195 0.3818 0.1234 -0.0861 -0.0348 266 PHE A CG 2148 C CD1 . PHE A 267 ? 0.3716 0.3173 0.3747 0.1177 -0.0805 -0.0343 266 PHE A CD1 2149 C CD2 . PHE A 267 ? 0.3863 0.3009 0.3603 0.1188 -0.0918 -0.0318 266 PHE A CD2 2150 C CE1 . PHE A 267 ? 0.3676 0.3118 0.3606 0.1086 -0.0810 -0.0312 266 PHE A CE1 2151 C CE2 . PHE A 267 ? 0.3813 0.2958 0.3474 0.1090 -0.0917 -0.0290 266 PHE A CE2 2152 C CZ . PHE A 267 ? 0.3680 0.2976 0.3435 0.1044 -0.0866 -0.0287 266 PHE A CZ 2153 N N . GLN A 268 ? 0.4417 0.3784 0.4690 0.1563 -0.0733 -0.0488 267 GLN A N 2154 C CA . GLN A 268 ? 0.4660 0.4132 0.5147 0.1664 -0.0690 -0.0540 267 GLN A CA 2155 C C . GLN A 268 ? 0.4765 0.4317 0.5328 0.1663 -0.0529 -0.0566 267 GLN A C 2156 O O . GLN A 268 ? 0.4873 0.4606 0.5690 0.1685 -0.0463 -0.0601 267 GLN A O 2157 C CB . GLN A 268 ? 0.5033 0.4349 0.5430 0.1761 -0.0726 -0.0560 267 GLN A CB 2158 C CG . GLN A 268 ? 0.5456 0.4665 0.5783 0.1795 -0.0874 -0.0540 267 GLN A CG 2159 C CD . GLN A 268 ? 0.5905 0.4943 0.6141 0.1900 -0.0894 -0.0563 267 GLN A CD 2160 O OE1 . GLN A 268 ? 0.6796 0.5613 0.6805 0.1893 -0.0963 -0.0534 267 GLN A OE1 2161 N NE2 . GLN A 268 ? 0.5838 0.4972 0.6255 0.1994 -0.0826 -0.0618 267 GLN A NE2 2162 N N . ASP A 269 ? 0.4857 0.4267 0.5200 0.1639 -0.0468 -0.0553 268 ASP A N 2163 C CA . ASP A 269 ? 0.4784 0.4209 0.5130 0.1659 -0.0314 -0.0576 268 ASP A CA 2164 C C . ASP A 269 ? 0.4769 0.4328 0.5204 0.1583 -0.0223 -0.0560 268 ASP A C 2165 O O . ASP A 269 ? 0.5114 0.4729 0.5632 0.1604 -0.0081 -0.0582 268 ASP A O 2166 C CB . ASP A 269 ? 0.4891 0.4102 0.4944 0.1665 -0.0299 -0.0572 268 ASP A CB 2167 C CG . ASP A 269 ? 0.5010 0.4081 0.4989 0.1750 -0.0352 -0.0599 268 ASP A CG 2168 O OD1 . ASP A 269 ? 0.5249 0.4399 0.5416 0.1818 -0.0381 -0.0623 268 ASP A OD1 2169 O OD2 . ASP A 269 ? 0.4943 0.3825 0.4684 0.1752 -0.0370 -0.0602 268 ASP A OD2 2170 N N . ILE A 270 ? 0.4405 0.3999 0.4811 0.1497 -0.0296 -0.0521 269 ILE A N 2171 C CA . ILE A 270 ? 0.4140 0.3857 0.4641 0.1428 -0.0223 -0.0506 269 ILE A CA 2172 C C . ILE A 270 ? 0.3930 0.3856 0.4744 0.1422 -0.0233 -0.0530 269 ILE A C 2173 O O . ILE A 270 ? 0.3612 0.3652 0.4543 0.1362 -0.0164 -0.0526 269 ILE A O 2174 C CB . ILE A 270 ? 0.3992 0.3657 0.4323 0.1336 -0.0279 -0.0458 269 ILE A CB 2175 C CG1 . ILE A 270 ? 0.3851 0.3538 0.4205 0.1300 -0.0426 -0.0439 269 ILE A CG1 2176 C CG2 . ILE A 270 ? 0.4141 0.3617 0.4187 0.1340 -0.0278 -0.0446 269 ILE A CG2 2177 C CD1 . ILE A 270 ? 0.3781 0.3431 0.3994 0.1210 -0.0471 -0.0396 269 ILE A CD1 2178 N N . GLY A 271 ? 0.3904 0.3872 0.4843 0.1483 -0.0329 -0.0557 270 GLY A N 2179 C CA . GLY A 271 ? 0.3893 0.4060 0.5135 0.1492 -0.0366 -0.0594 270 GLY A CA 2180 C C . GLY A 271 ? 0.3851 0.4062 0.5088 0.1422 -0.0484 -0.0565 270 GLY A C 2181 O O . GLY A 271 ? 0.3974 0.4356 0.5436 0.1390 -0.0480 -0.0590 270 GLY A O 2182 N N . PHE A 272 ? 0.3893 0.3952 0.4884 0.1396 -0.0584 -0.0518 271 PHE A N 2183 C CA . PHE A 272 ? 0.3844 0.3921 0.4794 0.1328 -0.0685 -0.0488 271 PHE A CA 2184 C C . PHE A 272 ? 0.4150 0.4080 0.4929 0.1358 -0.0824 -0.0462 271 PHE A C 2185 O O . PHE A 272 ? 0.4419 0.4207 0.4969 0.1305 -0.0852 -0.0417 271 PHE A O 2186 C CB . PHE A 272 ? 0.3687 0.3732 0.4500 0.1230 -0.0624 -0.0447 271 PHE A CB 2187 C CG . PHE A 272 ? 0.3506 0.3572 0.4280 0.1159 -0.0710 -0.0418 271 PHE A CG 2188 C CD1 . PHE A 272 ? 0.3465 0.3682 0.4443 0.1151 -0.0756 -0.0445 271 PHE A CD1 2189 C CD2 . PHE A 272 ? 0.3494 0.3432 0.4038 0.1101 -0.0744 -0.0371 271 PHE A CD2 2190 C CE1 . PHE A 272 ? 0.3459 0.3683 0.4386 0.1092 -0.0834 -0.0423 271 PHE A CE1 2191 C CE2 . PHE A 272 ? 0.3657 0.3608 0.4162 0.1040 -0.0813 -0.0347 271 PHE A CE2 2192 C CZ . PHE A 272 ? 0.3639 0.3727 0.4323 0.1037 -0.0857 -0.0371 271 PHE A CZ 2193 N N . GLU A 273 ? 0.4334 0.4289 0.5225 0.1447 -0.0906 -0.0494 272 GLU A N 2194 C CA . GLU A 273 ? 0.4716 0.4496 0.5424 0.1491 -0.1027 -0.0469 272 GLU A CA 2195 C C . GLU A 273 ? 0.4550 0.4265 0.5112 0.1427 -0.1124 -0.0423 272 GLU A C 2196 O O . GLU A 273 ? 0.4742 0.4262 0.5070 0.1418 -0.1178 -0.0382 272 GLU A O 2197 C CB . GLU A 273 ? 0.5321 0.5134 0.6173 0.1615 -0.1100 -0.0514 272 GLU A CB 2198 C CG . GLU A 273 ? 0.6062 0.5885 0.7000 0.1684 -0.0996 -0.0553 272 GLU A CG 2199 C CD . GLU A 273 ? 0.7023 0.6787 0.8001 0.1815 -0.1071 -0.0585 272 GLU A CD 2200 O OE1 . GLU A 273 ? 0.8337 0.8035 0.9256 0.1858 -0.1214 -0.0572 272 GLU A OE1 2201 O OE2 . GLU A 273 ? 0.7421 0.7195 0.8478 0.1882 -0.0986 -0.0623 272 GLU A OE2 2202 N N . ASP A 274 ? 0.4284 0.4149 0.4974 0.1375 -0.1133 -0.0431 273 ASP A N 2203 C CA . ASP A 274 ? 0.4168 0.3977 0.4718 0.1310 -0.1206 -0.0391 273 ASP A CA 2204 C C . ASP A 274 ? 0.3982 0.3648 0.4296 0.1223 -0.1158 -0.0337 273 ASP A C 2205 O O . ASP A 274 ? 0.4276 0.3819 0.4409 0.1185 -0.1218 -0.0297 273 ASP A O 2206 C CB . ASP A 274 ? 0.4210 0.4212 0.4947 0.1258 -0.1190 -0.0417 273 ASP A CB 2207 C CG . ASP A 274 ? 0.4184 0.4330 0.5149 0.1329 -0.1278 -0.0474 273 ASP A CG 2208 O OD1 . ASP A 274 ? 0.4115 0.4201 0.5070 0.1426 -0.1373 -0.0489 273 ASP A OD1 2209 O OD2 . ASP A 274 ? 0.4378 0.4692 0.5527 0.1282 -0.1257 -0.0507 273 ASP A OD2 2210 N N . GLY A 275 ? 0.3774 0.3457 0.4089 0.1189 -0.1047 -0.0339 274 GLY A N 2211 C CA . GLY A 275 ? 0.3788 0.3354 0.3906 0.1112 -0.1008 -0.0300 274 GLY A CA 2212 C C . GLY A 275 ? 0.3887 0.3241 0.3796 0.1125 -0.1062 -0.0274 274 GLY A C 2213 O O . GLY A 275 ? 0.3814 0.3064 0.3565 0.1054 -0.1072 -0.0240 274 GLY A O 2214 N N . TRP A 276 ? 0.4039 0.3328 0.3960 0.1216 -0.1089 -0.0295 275 TRP A N 2215 C CA . TRP A 276 ? 0.4226 0.3290 0.3950 0.1239 -0.1141 -0.0273 275 TRP A CA 2216 C C . TRP A 276 ? 0.4275 0.3243 0.3887 0.1227 -0.1234 -0.0235 275 TRP A C 2217 O O . TRP A 276 ? 0.4609 0.3398 0.4024 0.1176 -0.1248 -0.0198 275 TRP A O 2218 C CB . TRP A 276 ? 0.4328 0.3343 0.4098 0.1355 -0.1154 -0.0306 275 TRP A CB 2219 C CG . TRP A 276 ? 0.4422 0.3201 0.4005 0.1394 -0.1221 -0.0285 275 TRP A CG 2220 C CD1 . TRP A 276 ? 0.4579 0.3285 0.4153 0.1490 -0.1313 -0.0285 275 TRP A CD1 2221 C CD2 . TRP A 276 ? 0.4440 0.3018 0.3817 0.1339 -0.1205 -0.0262 275 TRP A CD2 2222 N NE1 . TRP A 276 ? 0.4840 0.3288 0.4193 0.1499 -0.1346 -0.0256 275 TRP A NE1 2223 C CE2 . TRP A 276 ? 0.4802 0.3169 0.4040 0.1400 -0.1278 -0.0244 275 TRP A CE2 2224 C CE3 . TRP A 276 ? 0.4383 0.2932 0.3681 0.1245 -0.1143 -0.0258 275 TRP A CE3 2225 C CZ2 . TRP A 276 ? 0.4958 0.3083 0.3986 0.1358 -0.1276 -0.0222 275 TRP A CZ2 2226 C CZ3 . TRP A 276 ? 0.4561 0.2890 0.3671 0.1205 -0.1151 -0.0244 275 TRP A CZ3 2227 C CH2 . TRP A 276 ? 0.4867 0.2988 0.3850 0.1256 -0.1209 -0.0227 275 TRP A CH2 2228 N N . LEU A 277 ? 0.4108 0.3189 0.3843 0.1274 -0.1296 -0.0249 276 LEU A N 2229 C CA . LEU A 277 ? 0.4238 0.3228 0.3852 0.1273 -0.1389 -0.0217 276 LEU A CA 2230 C C . LEU A 277 ? 0.4161 0.3136 0.3665 0.1151 -0.1353 -0.0178 276 LEU A C 2231 O O . LEU A 277 ? 0.4076 0.2872 0.3373 0.1117 -0.1381 -0.0135 276 LEU A O 2232 C CB . LEU A 277 ? 0.4110 0.3260 0.3910 0.1350 -0.1469 -0.0255 276 LEU A CB 2233 C CG . LEU A 277 ? 0.4221 0.3405 0.4162 0.1480 -0.1512 -0.0302 276 LEU A CG 2234 C CD1 . LEU A 277 ? 0.4158 0.3538 0.4331 0.1544 -0.1589 -0.0354 276 LEU A CD1 2235 C CD2 . LEU A 277 ? 0.4464 0.3397 0.4196 0.1558 -0.1586 -0.0274 276 LEU A CD2 2236 N N . MET A 278 ? 0.4019 0.3172 0.3659 0.1089 -0.1282 -0.0195 277 MET A N 2237 C CA . MET A 278 ? 0.4038 0.3192 0.3596 0.0981 -0.1240 -0.0166 277 MET A CA 2238 C C . MET A 278 ? 0.4010 0.3001 0.3396 0.0918 -0.1195 -0.0137 277 MET A C 2239 O O . MET A 278 ? 0.4115 0.3009 0.3362 0.0848 -0.1194 -0.0103 277 MET A O 2240 C CB . MET A 278 ? 0.4095 0.3451 0.3828 0.0940 -0.1166 -0.0192 277 MET A CB 2241 C CG . MET A 278 ? 0.4237 0.3771 0.4160 0.0965 -0.1192 -0.0224 277 MET A CG 2242 S SD . MET A 278 ? 0.4514 0.4235 0.4613 0.0913 -0.1075 -0.0249 277 MET A SD 2243 C CE . MET A 278 ? 0.4757 0.4670 0.5089 0.0932 -0.1108 -0.0293 277 MET A CE 2244 N N . ARG A 279 ? 0.3932 0.2892 0.3331 0.0942 -0.1157 -0.0157 278 ARG A N 2245 C CA . ARG A 279 ? 0.4122 0.2930 0.3378 0.0889 -0.1127 -0.0144 278 ARG A CA 2246 C C . ARG A 279 ? 0.4379 0.2961 0.3452 0.0893 -0.1178 -0.0110 278 ARG A C 2247 O O . ARG A 279 ? 0.4523 0.2992 0.3474 0.0810 -0.1156 -0.0084 278 ARG A O 2248 C CB . ARG A 279 ? 0.4161 0.2955 0.3446 0.0928 -0.1089 -0.0179 278 ARG A CB 2249 C CG . ARG A 279 ? 0.4182 0.2827 0.3335 0.0868 -0.1068 -0.0179 278 ARG A CG 2250 C CD . ARG A 279 ? 0.4076 0.2796 0.3236 0.0768 -0.1027 -0.0176 278 ARG A CD 2251 N NE . ARG A 279 ? 0.4212 0.2818 0.3286 0.0711 -0.1012 -0.0192 278 ARG A NE 2252 C CZ . ARG A 279 ? 0.4077 0.2744 0.3167 0.0630 -0.0983 -0.0202 278 ARG A CZ 2253 N NH1 . ARG A 279 ? 0.4023 0.2846 0.3193 0.0599 -0.0960 -0.0193 278 ARG A NH1 2254 N NH2 . ARG A 279 ? 0.4175 0.2746 0.3209 0.0582 -0.0980 -0.0227 278 ARG A NH2 2255 N N . GLN A 280 ? 0.4544 0.3053 0.3600 0.0991 -0.1241 -0.0110 279 GLN A N 2256 C CA . GLN A 280 ? 0.4843 0.3109 0.3696 0.1008 -0.1293 -0.0071 279 GLN A CA 2257 C C . GLN A 280 ? 0.4723 0.2947 0.3468 0.0951 -0.1309 -0.0029 279 GLN A C 2258 O O . GLN A 280 ? 0.4952 0.2968 0.3506 0.0905 -0.1298 0.0008 279 GLN A O 2259 C CB . GLN A 280 ? 0.5222 0.3437 0.4085 0.1140 -0.1373 -0.0081 279 GLN A CB 2260 C CG . GLN A 280 ? 0.5570 0.3760 0.4490 0.1210 -0.1358 -0.0118 279 GLN A CG 2261 C CD . GLN A 280 ? 0.6187 0.4299 0.5100 0.1348 -0.1446 -0.0125 279 GLN A CD 2262 O OE1 . GLN A 280 ? 0.6312 0.4568 0.5358 0.1419 -0.1506 -0.0144 279 GLN A OE1 2263 N NE2 . GLN A 280 ? 0.6399 0.4277 0.5161 0.1390 -0.1458 -0.0115 279 GLN A NE2 2264 N N . ASP A 281 ? 0.4578 0.2985 0.3438 0.0957 -0.1331 -0.0040 280 ASP A N 2265 C CA . ASP A 281 ? 0.4639 0.3008 0.3388 0.0908 -0.1347 -0.0006 280 ASP A CA 2266 C C . ASP A 281 ? 0.4776 0.3117 0.3460 0.0780 -0.1258 0.0014 280 ASP A C 2267 O O . ASP A 281 ? 0.4883 0.3104 0.3410 0.0731 -0.1249 0.0052 280 ASP A O 2268 C CB . ASP A 281 ? 0.4520 0.3118 0.3440 0.0925 -0.1376 -0.0035 280 ASP A CB 2269 C CG . ASP A 281 ? 0.4561 0.3228 0.3589 0.1048 -0.1473 -0.0068 280 ASP A CG 2270 O OD1 . ASP A 281 ? 0.5004 0.3507 0.3923 0.1132 -0.1537 -0.0057 280 ASP A OD1 2271 O OD2 . ASP A 281 ? 0.4269 0.3151 0.3498 0.1061 -0.1485 -0.0108 280 ASP A OD2 2272 N N . THR A 282 ? 0.4825 0.3289 0.3637 0.0730 -0.1192 -0.0013 281 THR A N 2273 C CA . THR A 282 ? 0.4819 0.3333 0.3638 0.0618 -0.1118 -0.0008 281 THR A CA 2274 C C . THR A 282 ? 0.5130 0.3539 0.3901 0.0552 -0.1065 -0.0013 281 THR A C 2275 O O . THR A 282 ? 0.5024 0.3427 0.3773 0.0457 -0.1011 -0.0006 281 THR A O 2276 C CB . THR A 282 ? 0.4432 0.3196 0.3445 0.0604 -0.1088 -0.0041 281 THR A CB 2277 O OG1 . THR A 282 ? 0.4232 0.3077 0.3360 0.0652 -0.1078 -0.0077 281 THR A OG1 2278 C CG2 . THR A 282 ? 0.4334 0.3204 0.3405 0.0644 -0.1134 -0.0043 281 THR A CG2 2279 N N . GLU A 283 ? 0.5672 0.4000 0.4435 0.0601 -0.1081 -0.0032 282 GLU A N 2280 C CA . GLU A 283 ? 0.5690 0.3948 0.4442 0.0542 -0.1038 -0.0055 282 GLU A CA 2281 C C . GLU A 283 ? 0.5833 0.3894 0.4444 0.0456 -0.1005 -0.0027 282 GLU A C 2282 O O . GLU A 283 ? 0.6513 0.4564 0.5152 0.0375 -0.0962 -0.0053 282 GLU A O 2283 C CB . GLU A 283 ? 0.5937 0.4135 0.4696 0.0619 -0.1063 -0.0085 282 GLU A CB 2284 C CG . GLU A 283 ? 0.6243 0.4222 0.4867 0.0686 -0.1107 -0.0063 282 GLU A CG 2285 C CD . GLU A 283 ? 0.6702 0.4646 0.5356 0.0761 -0.1119 -0.0104 282 GLU A CD 2286 O OE1 . GLU A 283 ? 0.6356 0.4409 0.5101 0.0742 -0.1087 -0.0149 282 GLU A OE1 2287 O OE2 . GLU A 283 ? 0.7178 0.4977 0.5752 0.0846 -0.1164 -0.0092 282 GLU A OE2 2288 N N . GLY A 284 ? 0.5639 0.3538 0.4096 0.0472 -0.1024 0.0020 283 GLY A N 2289 C CA . GLY A 284 ? 0.5561 0.3243 0.3861 0.0389 -0.0974 0.0053 283 GLY A CA 2290 C C . GLY A 284 ? 0.5555 0.3271 0.3825 0.0306 -0.0921 0.0080 283 GLY A C 2291 O O . GLY A 284 ? 0.5595 0.3125 0.3732 0.0234 -0.0863 0.0110 283 GLY A O 2292 N N . LEU A 285 ? 0.5539 0.3479 0.3929 0.0314 -0.0929 0.0068 284 LEU A N 2293 C CA . LEU A 285 ? 0.5707 0.3669 0.4050 0.0252 -0.0884 0.0094 284 LEU A CA 2294 C C . LEU A 285 ? 0.6143 0.4107 0.4528 0.0128 -0.0790 0.0082 284 LEU A C 2295 O O . LEU A 285 ? 0.6809 0.4637 0.5065 0.0065 -0.0728 0.0117 284 LEU A O 2296 C CB . LEU A 285 ? 0.5371 0.3574 0.3851 0.0284 -0.0911 0.0075 284 LEU A CB 2297 C CG . LEU A 285 ? 0.5274 0.3509 0.3746 0.0397 -0.1002 0.0080 284 LEU A CG 2298 C CD1 . LEU A 285 ? 0.5051 0.3549 0.3717 0.0411 -0.1010 0.0045 284 LEU A CD1 2299 C CD2 . LEU A 285 ? 0.5428 0.3496 0.3694 0.0425 -0.1035 0.0125 284 LEU A CD2 2300 N N . VAL A 286 ? 0.6353 0.4465 0.4914 0.0095 -0.0777 0.0030 285 VAL A N 2301 C CA . VAL A 286 ? 0.6990 0.5126 0.5630 -0.0021 -0.0698 0.0002 285 VAL A CA 2302 C C . VAL A 286 ? 0.7798 0.5763 0.6403 -0.0059 -0.0683 -0.0013 285 VAL A C 2303 O O . VAL A 286 ? 0.7380 0.5364 0.6033 -0.0009 -0.0735 -0.0046 285 VAL A O 2304 C CB . VAL A 286 ? 0.6629 0.5028 0.5480 -0.0032 -0.0702 -0.0050 285 VAL A CB 2305 C CG1 . VAL A 286 ? 0.6651 0.5090 0.5614 -0.0140 -0.0640 -0.0093 285 VAL A CG1 2306 C CG2 . VAL A 286 ? 0.6316 0.4864 0.5198 -0.0006 -0.0704 -0.0033 285 VAL A CG2 2307 N N . GLU A 287 ? 0.9065 0.6839 0.7569 -0.0146 -0.0608 0.0008 286 GLU A N 2308 C CA . GLU A 287 ? 0.9968 0.7573 0.8454 -0.0197 -0.0585 -0.0014 286 GLU A CA 2309 C C . GLU A 287 ? 0.9792 0.7579 0.8507 -0.0258 -0.0583 -0.0097 286 GLU A C 2310 O O . GLU A 287 ? 0.8553 0.6477 0.7401 -0.0337 -0.0531 -0.0125 286 GLU A O 2311 C CB . GLU A 287 ? 1.1087 0.8427 0.9409 -0.0286 -0.0487 0.0030 286 GLU A CB 2312 C CG . GLU A 287 ? 1.1876 0.8924 1.0050 -0.0284 -0.0485 0.0044 286 GLU A CG 2313 C CD . GLU A 287 ? 1.3822 1.0885 1.2157 -0.0371 -0.0463 -0.0031 286 GLU A CD 2314 O OE1 . GLU A 287 ? 1.4551 1.1564 1.2947 -0.0500 -0.0364 -0.0050 286 GLU A OE1 2315 O OE2 . GLU A 287 ? 1.4859 1.1981 1.3266 -0.0311 -0.0544 -0.0078 286 GLU A OE2 2316 N N . ALA A 288 ? 1.1068 0.8847 0.9818 -0.0212 -0.0646 -0.0139 287 ALA A N 2317 C CA . ALA A 288 ? 1.1830 0.9776 1.0765 -0.0231 -0.0679 -0.0223 287 ALA A CA 2318 C C . ALA A 288 ? 1.1292 0.9284 1.0376 -0.0365 -0.0616 -0.0278 287 ALA A C 2319 O O . ALA A 288 ? 1.1104 0.9316 1.0369 -0.0391 -0.0628 -0.0335 287 ALA A O 2320 C CB . ALA A 288 ? 1.2628 1.0443 1.1504 -0.0177 -0.0735 -0.0251 287 ALA A CB 2321 N N . THR A 289 ? 1.0843 0.8617 0.9848 -0.0452 -0.0543 -0.0260 288 THR A N 2322 C CA . THR A 289 ? 1.0574 0.8347 0.9724 -0.0586 -0.0477 -0.0319 288 THR A CA 2323 C C . THR A 289 ? 1.0549 0.8311 0.9721 -0.0689 -0.0357 -0.0290 288 THR A C 2324 O O . THR A 289 ? 1.1868 0.9720 1.1240 -0.0803 -0.0300 -0.0357 288 THR A O 2325 C CB . THR A 289 ? 1.1048 0.8533 1.0092 -0.0633 -0.0453 -0.0324 288 THR A CB 2326 O OG1 . THR A 289 ? 0.9598 0.6819 0.8393 -0.0619 -0.0394 -0.0227 288 THR A OG1 2327 C CG2 . THR A 289 ? 1.1203 0.8657 1.0217 -0.0542 -0.0559 -0.0363 288 THR A CG2 2328 N N . MET A 290 ? 0.9187 0.6870 0.8184 -0.0653 -0.0317 -0.0202 289 MET A N 2329 C CA . MET A 290 ? 0.8457 0.6143 0.7459 -0.0738 -0.0199 -0.0174 289 MET A CA 2330 C C . MET A 290 ? 0.7567 0.5574 0.6803 -0.0751 -0.0205 -0.0226 289 MET A C 2331 O O . MET A 290 ? 0.7517 0.5679 0.6759 -0.0658 -0.0279 -0.0215 289 MET A O 2332 C CB . MET A 290 ? 0.8706 0.6214 0.7431 -0.0677 -0.0176 -0.0072 289 MET A CB 2333 C CG . MET A 290 ? 0.8841 0.6199 0.7469 -0.0776 -0.0029 -0.0029 289 MET A CG 2334 S SD . MET A 290 ? 0.9263 0.6415 0.7538 -0.0681 -0.0032 0.0082 289 MET A SD 2335 C CE . MET A 290 ? 0.9377 0.6488 0.7621 -0.0795 0.0143 0.0106 289 MET A CE 2336 N N . PRO A 291 ? 0.7027 0.5126 0.6462 -0.0870 -0.0119 -0.0282 290 PRO A N 2337 C CA . PRO A 291 ? 0.6198 0.4592 0.5862 -0.0882 -0.0118 -0.0335 290 PRO A CA 2338 C C . PRO A 291 ? 0.5723 0.4121 0.5271 -0.0867 -0.0048 -0.0266 290 PRO A C 2339 O O . PRO A 291 ? 0.5581 0.3742 0.4889 -0.0874 0.0018 -0.0188 290 PRO A O 2340 C CB . PRO A 291 ? 0.6385 0.4829 0.6288 -0.1020 -0.0039 -0.0418 290 PRO A CB 2341 C CG . PRO A 291 ? 0.7017 0.5151 0.6749 -0.1105 0.0076 -0.0367 290 PRO A CG 2342 C CD . PRO A 291 ? 0.7371 0.5283 0.6821 -0.1004 0.0000 -0.0297 290 PRO A CD 2343 N N . PRO A 292 ? 0.5140 0.3789 0.4839 -0.0842 -0.0063 -0.0294 291 PRO A N 2344 C CA . PRO A 292 ? 0.4982 0.3626 0.4557 -0.0821 -0.0003 -0.0233 291 PRO A CA 2345 C C . PRO A 292 ? 0.5154 0.3692 0.4716 -0.0937 0.0162 -0.0219 291 PRO A C 2346 O O . PRO A 292 ? 0.5180 0.3604 0.4549 -0.0928 0.0229 -0.0154 291 PRO A O 2347 C CB . PRO A 292 ? 0.4730 0.3663 0.4488 -0.0767 -0.0063 -0.0277 291 PRO A CB 2348 C CG . PRO A 292 ? 0.4611 0.3707 0.4616 -0.0785 -0.0126 -0.0370 291 PRO A CG 2349 C CD . PRO A 292 ? 0.4813 0.3731 0.4746 -0.0802 -0.0158 -0.0375 291 PRO A CD 2350 N N . GLY A 293 ? 0.5224 0.3791 0.4991 -0.1050 0.0234 -0.0286 292 GLY A N 2351 C CA . GLY A 293 ? 0.5297 0.3759 0.5075 -0.1173 0.0411 -0.0280 292 GLY A CA 2352 C C . GLY A 293 ? 0.5132 0.3799 0.5063 -0.1196 0.0488 -0.0307 292 GLY A C 2353 O O . GLY A 293 ? 0.5484 0.4055 0.5353 -0.1267 0.0643 -0.0279 292 GLY A O 2354 N N . VAL A 294 ? 0.4906 0.3863 0.5058 -0.1139 0.0388 -0.0370 293 VAL A N 2355 C CA . VAL A 294 ? 0.4813 0.4004 0.5158 -0.1145 0.0434 -0.0412 293 VAL A CA 2356 C C . VAL A 294 ? 0.4690 0.4164 0.5378 -0.1139 0.0337 -0.0523 293 VAL A C 2357 O O . VAL A 294 ? 0.4469 0.3955 0.5188 -0.1101 0.0213 -0.0553 293 VAL A O 2358 C CB . VAL A 294 ? 0.4680 0.3918 0.4861 -0.1030 0.0375 -0.0356 293 VAL A CB 2359 C CG1 . VAL A 294 ? 0.4943 0.3900 0.4761 -0.1007 0.0417 -0.0251 293 VAL A CG1 2360 C CG2 . VAL A 294 ? 0.4428 0.3806 0.4644 -0.0915 0.0198 -0.0372 293 VAL A CG2 2361 N N . GLN A 295 ? 0.4786 0.4483 0.5725 -0.1169 0.0391 -0.0587 294 GLN A N 2362 C CA . GLN A 295 ? 0.4773 0.4744 0.6025 -0.1144 0.0285 -0.0694 294 GLN A CA 2363 C C . GLN A 295 ? 0.4721 0.4761 0.5870 -0.1001 0.0116 -0.0673 294 GLN A C 2364 O O . GLN A 295 ? 0.4833 0.4863 0.5819 -0.0925 0.0109 -0.0610 294 GLN A O 2365 C CB . GLN A 295 ? 0.4842 0.5035 0.6355 -0.1177 0.0366 -0.0757 294 GLN A CB 2366 C CG . GLN A 295 ? 0.4834 0.5313 0.6640 -0.1119 0.0232 -0.0862 294 GLN A CG 2367 C CD . GLN A 295 ? 0.4741 0.5442 0.6825 -0.1150 0.0315 -0.0930 294 GLN A CD 2368 O OE1 . GLN A 295 ? 0.4697 0.5558 0.6826 -0.1056 0.0259 -0.0940 294 GLN A OE1 2369 N NE2 . GLN A 295 ? 0.4707 0.5407 0.6975 -0.1283 0.0460 -0.0977 294 GLN A NE2 2370 N N . LEU A 296 ? 0.4526 0.4623 0.5761 -0.0966 -0.0013 -0.0729 295 LEU A N 2371 C CA . LEU A 296 ? 0.4385 0.4497 0.5485 -0.0836 -0.0161 -0.0703 295 LEU A CA 2372 C C . LEU A 296 ? 0.4062 0.4402 0.5385 -0.0778 -0.0282 -0.0799 295 LEU A C 2373 O O . LEU A 296 ? 0.4332 0.4744 0.5863 -0.0834 -0.0312 -0.0891 295 LEU A O 2374 C CB . LEU A 296 ? 0.4679 0.4575 0.5585 -0.0833 -0.0202 -0.0663 295 LEU A CB 2375 C CG . LEU A 296 ? 0.4802 0.4695 0.5580 -0.0710 -0.0341 -0.0645 295 LEU A CG 2376 C CD1 . LEU A 296 ? 0.4663 0.4580 0.5294 -0.0618 -0.0352 -0.0574 295 LEU A CD1 2377 C CD2 . LEU A 296 ? 0.5236 0.4900 0.5833 -0.0718 -0.0360 -0.0608 295 LEU A CD2 2378 N N . HIS A 297 ? 0.3760 0.4203 0.5036 -0.0667 -0.0354 -0.0782 296 HIS A N 2379 C CA . HIS A 297 ? 0.3743 0.4367 0.5165 -0.0584 -0.0482 -0.0859 296 HIS A CA 2380 C C . HIS A 297 ? 0.3883 0.4413 0.5079 -0.0474 -0.0586 -0.0809 296 HIS A C 2381 O O . HIS A 297 ? 0.3573 0.4058 0.4598 -0.0408 -0.0576 -0.0733 296 HIS A O 2382 C CB . HIS A 297 ? 0.3567 0.4379 0.5127 -0.0545 -0.0464 -0.0883 296 HIS A CB 2383 C CG . HIS A 297 ? 0.3691 0.4598 0.5476 -0.0652 -0.0342 -0.0929 296 HIS A CG 2384 N ND1 . HIS A 297 ? 0.3683 0.4790 0.5787 -0.0683 -0.0369 -0.1045 296 HIS A ND1 2385 C CD2 . HIS A 297 ? 0.3831 0.4654 0.5565 -0.0735 -0.0186 -0.0878 296 HIS A CD2 2386 C CE1 . HIS A 297 ? 0.3703 0.4857 0.5965 -0.0785 -0.0225 -0.1064 296 HIS A CE1 2387 N NE2 . HIS A 297 ? 0.3787 0.4760 0.5813 -0.0818 -0.0108 -0.0960 296 HIS A NE2 2388 N N . CYS A 298 ? 0.4088 0.4580 0.5285 -0.0457 -0.0681 -0.0857 297 CYS A N 2389 C CA A CYS A 298 ? 0.4145 0.4533 0.5126 -0.0357 -0.0766 -0.0814 297 CYS A CA 2390 C CA B CYS A 298 ? 0.4233 0.4619 0.5214 -0.0358 -0.0766 -0.0815 297 CYS A CA 2391 C C . CYS A 298 ? 0.4125 0.4636 0.5148 -0.0249 -0.0886 -0.0870 297 CYS A C 2392 O O . CYS A 298 ? 0.4517 0.5092 0.5663 -0.0247 -0.0971 -0.0962 297 CYS A O 2393 C CB A CYS A 298 ? 0.4221 0.4437 0.5106 -0.0394 -0.0782 -0.0813 297 CYS A CB 2394 C CB B CYS A 298 ? 0.4408 0.4631 0.5315 -0.0402 -0.0784 -0.0823 297 CYS A CB 2395 S SG A CYS A 298 ? 0.4363 0.4407 0.5164 -0.0509 -0.0636 -0.0738 297 CYS A SG 2396 S SG B CYS A 298 ? 0.4728 0.4772 0.5348 -0.0302 -0.0843 -0.0754 297 CYS A SG 2397 N N . LEU A 299 ? 0.3908 0.4439 0.4817 -0.0159 -0.0890 -0.0814 298 LEU A N 2398 C CA . LEU A 299 ? 0.3764 0.4381 0.4668 -0.0048 -0.0987 -0.0848 298 LEU A CA 2399 C C . LEU A 299 ? 0.3543 0.4026 0.4213 0.0043 -0.1038 -0.0802 298 LEU A C 2400 O O . LEU A 299 ? 0.3322 0.3711 0.3841 0.0056 -0.0982 -0.0717 298 LEU A O 2401 C CB . LEU A 299 ? 0.3781 0.4510 0.4736 -0.0014 -0.0944 -0.0824 298 LEU A CB 2402 C CG . LEU A 299 ? 0.3738 0.4651 0.4961 -0.0055 -0.0939 -0.0906 298 LEU A CG 2403 C CD1 . LEU A 299 ? 0.3866 0.4783 0.5231 -0.0197 -0.0834 -0.0919 298 LEU A CD1 2404 C CD2 . LEU A 299 ? 0.3737 0.4740 0.4976 0.0003 -0.0910 -0.0882 298 LEU A CD2 2405 N N . TYR A 300 ? 0.3553 0.4027 0.4195 0.0107 -0.1145 -0.0863 299 TYR A N 2406 C CA . TYR A 300 ? 0.3506 0.3840 0.3923 0.0191 -0.1184 -0.0826 299 TYR A CA 2407 C C . TYR A 300 ? 0.3434 0.3799 0.3790 0.0309 -0.1285 -0.0871 299 TYR A C 2408 O O . TYR A 300 ? 0.3308 0.3769 0.3793 0.0320 -0.1371 -0.0962 299 TYR A O 2409 C CB . TYR A 300 ? 0.3568 0.3777 0.3936 0.0143 -0.1196 -0.0843 299 TYR A CB 2410 C CG . TYR A 300 ? 0.3599 0.3862 0.4120 0.0100 -0.1271 -0.0950 299 TYR A CG 2411 C CD1 . TYR A 300 ? 0.3765 0.4105 0.4500 -0.0019 -0.1225 -0.0990 299 TYR A CD1 2412 C CD2 . TYR A 300 ? 0.3759 0.3993 0.4215 0.0176 -0.1387 -0.1019 299 TYR A CD2 2413 C CE1 . TYR A 300 ? 0.3764 0.4172 0.4682 -0.0069 -0.1295 -0.1104 299 TYR A CE1 2414 C CE2 . TYR A 300 ? 0.3845 0.4136 0.4460 0.0135 -0.1472 -0.1133 299 TYR A CE2 2415 C CZ . TYR A 300 ? 0.3852 0.4240 0.4715 0.0009 -0.1427 -0.1178 299 TYR A CZ 2416 O OH . TYR A 300 ? 0.3863 0.4317 0.4908 -0.0036 -0.1510 -0.1300 299 TYR A OH 2417 N N . GLY A 301 ? 0.3459 0.3739 0.3616 0.0401 -0.1271 -0.0807 300 GLY A N 2418 C CA . GLY A 301 ? 0.3530 0.3784 0.3560 0.0526 -0.1354 -0.0833 300 GLY A CA 2419 C C . GLY A 301 ? 0.3651 0.3790 0.3551 0.0570 -0.1433 -0.0879 300 GLY A C 2420 O O . GLY A 301 ? 0.3746 0.3776 0.3571 0.0534 -0.1394 -0.0851 300 GLY A O 2421 N N . THR A 302 ? 0.3725 0.3877 0.3584 0.0660 -0.1549 -0.0951 301 THR A N 2422 C CA . THR A 302 ? 0.3764 0.3788 0.3453 0.0727 -0.1633 -0.0998 301 THR A CA 2423 C C . THR A 302 ? 0.3992 0.3945 0.3466 0.0876 -0.1688 -0.0993 301 THR A C 2424 O O . THR A 302 ? 0.3876 0.3898 0.3371 0.0921 -0.1677 -0.0967 301 THR A O 2425 C CB . THR A 302 ? 0.3833 0.3928 0.3697 0.0671 -0.1739 -0.1118 301 THR A CB 2426 O OG1 . THR A 302 ? 0.3671 0.3924 0.3700 0.0696 -0.1826 -0.1192 301 THR A OG1 2427 C CG2 . THR A 302 ? 0.3763 0.3901 0.3822 0.0519 -0.1663 -0.1114 301 THR A CG2 2428 N N . GLY A 303 ? 0.4390 0.4192 0.3645 0.0957 -0.1744 -0.1018 302 GLY A N 2429 C CA . GLY A 303 ? 0.4714 0.4414 0.3727 0.1108 -0.1811 -0.1025 302 GLY A CA 2430 C C . GLY A 303 ? 0.4875 0.4457 0.3677 0.1172 -0.1691 -0.0914 302 GLY A C 2431 O O . GLY A 303 ? 0.5366 0.4858 0.3967 0.1292 -0.1718 -0.0901 302 GLY A O 2432 N N . VAL A 304 ? 0.4877 0.4450 0.3721 0.1094 -0.1557 -0.0835 303 VAL A N 2433 C CA . VAL A 304 ? 0.4826 0.4291 0.3501 0.1139 -0.1434 -0.0737 303 VAL A CA 2434 C C . VAL A 304 ? 0.4934 0.4268 0.3488 0.1133 -0.1378 -0.0718 303 VAL A C 2435 O O . VAL A 304 ? 0.4530 0.3908 0.3223 0.1040 -0.1360 -0.0725 303 VAL A O 2436 C CB . VAL A 304 ? 0.4559 0.4141 0.3408 0.1059 -0.1333 -0.0669 303 VAL A CB 2437 C CG1 . VAL A 304 ? 0.4637 0.4116 0.3332 0.1106 -0.1211 -0.0579 303 VAL A CG1 2438 C CG2 . VAL A 304 ? 0.4338 0.4065 0.3345 0.1052 -0.1395 -0.0705 303 VAL A CG2 2439 N N . PRO A 305 ? 0.5152 0.4314 0.3439 0.1238 -0.1347 -0.0695 304 PRO A N 2440 C CA . PRO A 305 ? 0.5006 0.4049 0.3191 0.1237 -0.1276 -0.0674 304 PRO A CA 2441 C C . PRO A 305 ? 0.4579 0.3695 0.2928 0.1143 -0.1159 -0.0608 304 PRO A C 2442 O O . PRO A 305 ? 0.4324 0.3483 0.2714 0.1134 -0.1074 -0.0544 304 PRO A O 2443 C CB . PRO A 305 ? 0.5207 0.4068 0.3095 0.1360 -0.1214 -0.0636 304 PRO A CB 2444 C CG . PRO A 305 ? 0.5412 0.4259 0.3195 0.1443 -0.1305 -0.0663 304 PRO A CG 2445 C CD . PRO A 305 ? 0.5231 0.4284 0.3289 0.1363 -0.1355 -0.0677 304 PRO A CD 2446 N N . THR A 306 ? 0.4572 0.3695 0.3012 0.1078 -0.1164 -0.0628 305 THR A N 2447 C CA . THR A 306 ? 0.4563 0.3757 0.3169 0.0988 -0.1081 -0.0576 305 THR A CA 2448 C C . THR A 306 ? 0.4597 0.3682 0.3123 0.1007 -0.1027 -0.0564 305 THR A C 2449 O O . THR A 306 ? 0.4888 0.3890 0.3343 0.1022 -0.1087 -0.0619 305 THR A O 2450 C CB . THR A 306 ? 0.4413 0.3722 0.3231 0.0878 -0.1139 -0.0609 305 THR A CB 2451 O OG1 . THR A 306 ? 0.4144 0.3566 0.3058 0.0863 -0.1196 -0.0635 305 THR A OG1 2452 C CG2 . THR A 306 ? 0.4282 0.3641 0.3229 0.0801 -0.1058 -0.0549 305 THR A CG2 2453 N N . PRO A 307 ? 0.4465 0.3549 0.3005 0.1012 -0.0914 -0.0500 306 PRO A N 2454 C CA . PRO A 307 ? 0.4540 0.3522 0.3005 0.1047 -0.0856 -0.0494 306 PRO A CA 2455 C C . PRO A 307 ? 0.4546 0.3528 0.3106 0.0986 -0.0910 -0.0525 306 PRO A C 2456 O O . PRO A 307 ? 0.4461 0.3539 0.3186 0.0900 -0.0928 -0.0512 306 PRO A O 2457 C CB . PRO A 307 ? 0.4452 0.3488 0.2999 0.1039 -0.0736 -0.0426 306 PRO A CB 2458 C CG . PRO A 307 ? 0.4299 0.3394 0.2853 0.1039 -0.0720 -0.0399 306 PRO A CG 2459 C CD . PRO A 307 ? 0.4295 0.3464 0.2920 0.0991 -0.0833 -0.0437 306 PRO A CD 2460 N N . ASP A 308 ? 0.4699 0.3552 0.3129 0.1035 -0.0933 -0.0567 307 ASP A N 2461 C CA . ASP A 308 ? 0.4747 0.3555 0.3221 0.0991 -0.0991 -0.0608 307 ASP A CA 2462 C C . ASP A 308 ? 0.4668 0.3385 0.3102 0.1030 -0.0925 -0.0593 307 ASP A C 2463 O O . ASP A 308 ? 0.4614 0.3310 0.3124 0.0986 -0.0943 -0.0598 307 ASP A O 2464 C CB . ASP A 308 ? 0.4967 0.3702 0.3332 0.1013 -0.1097 -0.0689 307 ASP A CB 2465 C CG . ASP A 308 ? 0.5224 0.3859 0.3580 0.0988 -0.1145 -0.0739 307 ASP A CG 2466 O OD1 . ASP A 308 ? 0.5183 0.3686 0.3398 0.1057 -0.1116 -0.0753 307 ASP A OD1 2467 O OD2 . ASP A 308 ? 0.5539 0.4225 0.4034 0.0897 -0.1200 -0.0763 307 ASP A OD2 2468 N N . SER A 309 ? 0.4584 0.3228 0.2883 0.1119 -0.0850 -0.0582 308 SER A N 2469 C CA . SER A 309 ? 0.4517 0.3073 0.2771 0.1172 -0.0782 -0.0579 308 SER A CA 2470 C C . SER A 309 ? 0.4560 0.3087 0.2719 0.1252 -0.0664 -0.0548 308 SER A C 2471 O O . SER A 309 ? 0.4710 0.3228 0.2767 0.1280 -0.0653 -0.0541 308 SER A O 2472 C CB . SER A 309 ? 0.4630 0.3038 0.2753 0.1203 -0.0848 -0.0647 308 SER A CB 2473 O OG . SER A 309 ? 0.5024 0.3373 0.2997 0.1230 -0.0923 -0.0697 308 SER A OG 2474 N N . PHE A 310 ? 0.4615 0.3122 0.2811 0.1288 -0.0574 -0.0533 309 PHE A N 2475 C CA . PHE A 310 ? 0.4719 0.3221 0.2886 0.1346 -0.0435 -0.0501 309 PHE A CA 2476 C C . PHE A 310 ? 0.5039 0.3420 0.3107 0.1427 -0.0361 -0.0527 309 PHE A C 2477 O O . PHE A 310 ? 0.5088 0.3454 0.3224 0.1426 -0.0392 -0.0549 309 PHE A O 2478 C CB . PHE A 310 ? 0.4581 0.3247 0.2989 0.1293 -0.0376 -0.0451 309 PHE A CB 2479 C CG . PHE A 310 ? 0.4320 0.3105 0.2837 0.1210 -0.0446 -0.0427 309 PHE A CG 2480 C CD1 . PHE A 310 ? 0.4272 0.3084 0.2740 0.1208 -0.0415 -0.0401 309 PHE A CD1 2481 C CD2 . PHE A 310 ? 0.4180 0.3026 0.2819 0.1140 -0.0539 -0.0431 309 PHE A CD2 2482 C CE1 . PHE A 310 ? 0.4129 0.3041 0.2685 0.1139 -0.0479 -0.0385 309 PHE A CE1 2483 C CE2 . PHE A 310 ? 0.4197 0.3143 0.2921 0.1066 -0.0594 -0.0413 309 PHE A CE2 2484 C CZ . PHE A 310 ? 0.4038 0.3024 0.2727 0.1067 -0.0566 -0.0392 309 PHE A CZ 2485 N N . TYR A 311 ? 0.5458 0.3726 0.3333 0.1505 -0.0266 -0.0527 310 TYR A N 2486 C CA . TYR A 311 ? 0.5713 0.3857 0.3476 0.1591 -0.0168 -0.0551 310 TYR A CA 2487 C C . TYR A 311 ? 0.5577 0.3782 0.3441 0.1610 0.0007 -0.0509 310 TYR A C 2488 O O . TYR A 311 ? 0.5364 0.3555 0.3151 0.1616 0.0081 -0.0476 310 TYR A O 2489 C CB . TYR A 311 ? 0.6151 0.4084 0.3579 0.1673 -0.0184 -0.0593 310 TYR A CB 2490 C CG . TYR A 311 ? 0.6733 0.4527 0.4033 0.1765 -0.0064 -0.0617 310 TYR A CG 2491 C CD1 . TYR A 311 ? 0.7067 0.4831 0.4427 0.1780 -0.0095 -0.0659 310 TYR A CD1 2492 C CD2 . TYR A 311 ? 0.7224 0.4907 0.4344 0.1838 0.0087 -0.0598 310 TYR A CD2 2493 C CE1 . TYR A 311 ? 0.7556 0.5200 0.4815 0.1868 0.0016 -0.0686 310 TYR A CE1 2494 C CE2 . TYR A 311 ? 0.7893 0.5449 0.4901 0.1922 0.0210 -0.0623 310 TYR A CE2 2495 C CZ . TYR A 311 ? 0.8084 0.5629 0.5171 0.1937 0.0172 -0.0669 310 TYR A CZ 2496 O OH . TYR A 311 ? 0.8756 0.6174 0.5735 0.2026 0.0295 -0.0700 310 TYR A OH 2497 N N . TYR A 312 ? 0.5770 0.4041 0.3816 0.1620 0.0073 -0.0515 311 TYR A N 2498 C CA . TYR A 312 ? 0.5927 0.4285 0.4134 0.1629 0.0237 -0.0489 311 TYR A CA 2499 C C . TYR A 312 ? 0.6183 0.4405 0.4262 0.1724 0.0371 -0.0519 311 TYR A C 2500 O O . TYR A 312 ? 0.6210 0.4390 0.4297 0.1765 0.0343 -0.0558 311 TYR A O 2501 C CB . TYR A 312 ? 0.5621 0.4176 0.4165 0.1576 0.0210 -0.0482 311 TYR A CB 2502 C CG . TYR A 312 ? 0.5337 0.4042 0.4036 0.1482 0.0127 -0.0446 311 TYR A CG 2503 C CD1 . TYR A 312 ? 0.5215 0.3933 0.3906 0.1431 -0.0033 -0.0449 311 TYR A CD1 2504 C CD2 . TYR A 312 ? 0.5293 0.4130 0.4168 0.1441 0.0218 -0.0413 311 TYR A CD2 2505 C CE1 . TYR A 312 ? 0.5016 0.3868 0.3849 0.1347 -0.0097 -0.0417 311 TYR A CE1 2506 C CE2 . TYR A 312 ? 0.4933 0.3901 0.3949 0.1358 0.0144 -0.0384 311 TYR A CE2 2507 C CZ . TYR A 312 ? 0.4870 0.3842 0.3854 0.1316 -0.0011 -0.0385 311 TYR A CZ 2508 O OH . TYR A 312 ? 0.4703 0.3796 0.3812 0.1238 -0.0075 -0.0358 311 TYR A OH 2509 N N . GLU A 313 ? 0.6570 0.4720 0.4532 0.1759 0.0527 -0.0496 312 GLU A N 2510 C CA . GLU A 313 ? 0.7270 0.5306 0.5142 0.1844 0.0701 -0.0518 312 GLU A CA 2511 C C . GLU A 313 ? 0.6858 0.5085 0.5096 0.1825 0.0800 -0.0524 312 GLU A C 2512 O O . GLU A 313 ? 0.7565 0.5762 0.5842 0.1889 0.0887 -0.0562 312 GLU A O 2513 C CB . GLU A 313 ? 0.8032 0.5912 0.5655 0.1884 0.0862 -0.0487 312 GLU A CB 2514 C CG . GLU A 313 ? 0.9120 0.6748 0.6313 0.1956 0.0793 -0.0504 312 GLU A CG 2515 C CD . GLU A 313 ? 1.0026 0.7476 0.6929 0.1999 0.0923 -0.0465 312 GLU A CD 2516 O OE1 . GLU A 313 ? 0.9236 0.6757 0.6205 0.1943 0.0936 -0.0414 312 GLU A OE1 2517 O OE2 . GLU A 313 ? 1.1127 0.8345 0.7711 0.2096 0.1008 -0.0486 312 GLU A OE2 2518 N N . SER A 314 ? 0.6252 0.4675 0.4758 0.1743 0.0790 -0.0492 313 SER A N 2519 C CA . SER A 314 ? 0.5934 0.4560 0.4810 0.1717 0.0870 -0.0501 313 SER A CA 2520 C C . SER A 314 ? 0.5676 0.4497 0.4800 0.1632 0.0713 -0.0487 313 SER A C 2521 O O . SER A 314 ? 0.5449 0.4312 0.4566 0.1566 0.0671 -0.0450 313 SER A O 2522 C CB . SER A 314 ? 0.5959 0.4595 0.4881 0.1704 0.1077 -0.0477 313 SER A CB 2523 O OG . SER A 314 ? 0.5821 0.4659 0.5123 0.1681 0.1168 -0.0499 313 SER A OG 2524 N N . PHE A 315 ? 0.5569 0.4489 0.4886 0.1644 0.0626 -0.0518 314 PHE A N 2525 C CA . PHE A 315 ? 0.5356 0.4406 0.4833 0.1581 0.0455 -0.0508 314 PHE A CA 2526 C C . PHE A 315 ? 0.5212 0.4470 0.5054 0.1571 0.0473 -0.0528 314 PHE A C 2527 O O . PHE A 315 ? 0.5060 0.4338 0.5013 0.1638 0.0541 -0.0567 314 PHE A O 2528 C CB . PHE A 315 ? 0.5505 0.4440 0.4836 0.1613 0.0310 -0.0529 314 PHE A CB 2529 C CG . PHE A 315 ? 0.5475 0.4486 0.4892 0.1548 0.0136 -0.0512 314 PHE A CG 2530 C CD1 . PHE A 315 ? 0.5234 0.4234 0.4545 0.1476 0.0055 -0.0479 314 PHE A CD1 2531 C CD2 . PHE A 315 ? 0.5384 0.4462 0.4972 0.1567 0.0057 -0.0531 314 PHE A CD2 2532 C CE1 . PHE A 315 ? 0.5171 0.4232 0.4556 0.1415 -0.0083 -0.0463 314 PHE A CE1 2533 C CE2 . PHE A 315 ? 0.5406 0.4526 0.5041 0.1511 -0.0089 -0.0511 314 PHE A CE2 2534 C CZ . PHE A 315 ? 0.5210 0.4321 0.4743 0.1431 -0.0153 -0.0476 314 PHE A CZ 2535 N N . PRO A 316 ? 0.5313 0.4733 0.5353 0.1495 0.0408 -0.0507 315 PRO A N 2536 C CA . PRO A 316 ? 0.5179 0.4588 0.5107 0.1416 0.0315 -0.0464 315 PRO A CA 2537 C C . PRO A 316 ? 0.5235 0.4697 0.5207 0.1360 0.0423 -0.0435 315 PRO A C 2538 O O . PRO A 316 ? 0.5498 0.4976 0.5422 0.1298 0.0352 -0.0403 315 PRO A O 2539 C CB . PRO A 316 ? 0.5103 0.4646 0.5226 0.1379 0.0170 -0.0466 315 PRO A CB 2540 C CG . PRO A 316 ? 0.5076 0.4775 0.5505 0.1411 0.0235 -0.0505 315 PRO A CG 2541 C CD . PRO A 316 ? 0.5199 0.4814 0.5576 0.1493 0.0368 -0.0536 315 PRO A CD 2542 N N . ASP A 317 ? 0.5621 0.5103 0.5684 0.1381 0.0598 -0.0448 316 ASP A N 2543 C CA . ASP A 317 ? 0.5636 0.5192 0.5809 0.1316 0.0704 -0.0425 316 ASP A CA 2544 C C . ASP A 317 ? 0.5782 0.5159 0.5673 0.1323 0.0824 -0.0387 316 ASP A C 2545 O O . ASP A 317 ? 0.6149 0.5552 0.6115 0.1282 0.0949 -0.0370 316 ASP A O 2546 C CB . ASP A 317 ? 0.5612 0.5341 0.6139 0.1309 0.0827 -0.0465 316 ASP A CB 2547 C CG . ASP A 317 ? 0.5253 0.5169 0.6071 0.1310 0.0695 -0.0506 316 ASP A CG 2548 O OD1 . ASP A 317 ? 0.5159 0.5134 0.6000 0.1267 0.0532 -0.0492 316 ASP A OD1 2549 O OD2 . ASP A 317 ? 0.5350 0.5346 0.6368 0.1360 0.0759 -0.0554 316 ASP A OD2 2550 N N . ARG A 318 ? 0.5938 0.5126 0.5500 0.1374 0.0773 -0.0375 317 ARG A N 2551 C CA . ARG A 318 ? 0.6096 0.5099 0.5348 0.1390 0.0839 -0.0338 317 ARG A CA 2552 C C . ARG A 318 ? 0.5935 0.4876 0.4989 0.1375 0.0659 -0.0321 317 ARG A C 2553 O O . ARG A 318 ? 0.5635 0.4592 0.4686 0.1383 0.0519 -0.0344 317 ARG A O 2554 C CB . ARG A 318 ? 0.6909 0.5718 0.5913 0.1482 0.0947 -0.0353 317 ARG A CB 2555 C CG . ARG A 318 ? 0.7631 0.6445 0.6754 0.1503 0.1171 -0.0363 317 ARG A CG 2556 C CD . ARG A 318 ? 0.8305 0.7028 0.7322 0.1477 0.1328 -0.0318 317 ARG A CD 2557 N NE . ARG A 318 ? 0.9402 0.8108 0.8521 0.1500 0.1562 -0.0334 317 ARG A NE 2558 C CZ . ARG A 318 ? 0.9597 0.8511 0.9114 0.1450 0.1652 -0.0364 317 ARG A CZ 2559 N NH1 . ARG A 318 ? 0.9278 0.8421 0.9107 0.1378 0.1521 -0.0378 317 ARG A NH1 2560 N NH2 . ARG A 318 ? 0.9865 0.8757 0.9472 0.1473 0.1878 -0.0384 317 ARG A NH2 2561 N N . ASP A 319 ? 0.6152 0.5008 0.5030 0.1360 0.0671 -0.0284 318 ASP A N 2562 C CA . ASP A 319 ? 0.6222 0.5025 0.4921 0.1351 0.0508 -0.0274 318 ASP A CA 2563 C C . ASP A 319 ? 0.6243 0.4883 0.4680 0.1426 0.0441 -0.0304 318 ASP A C 2564 O O . ASP A 319 ? 0.6611 0.5099 0.4862 0.1500 0.0552 -0.0312 318 ASP A O 2565 C CB . ASP A 319 ? 0.6341 0.5068 0.4889 0.1339 0.0543 -0.0231 318 ASP A CB 2566 C CG . ASP A 319 ? 0.6588 0.5476 0.5383 0.1254 0.0558 -0.0208 318 ASP A CG 2567 O OD1 . ASP A 319 ? 0.6762 0.5827 0.5837 0.1202 0.0515 -0.0226 318 ASP A OD1 2568 O OD2 . ASP A 319 ? 0.7233 0.6060 0.5935 0.1243 0.0613 -0.0173 318 ASP A OD2 2569 N N . PRO A 320 ? 0.5887 0.4553 0.4307 0.1405 0.0265 -0.0323 319 PRO A N 2570 C CA . PRO A 320 ? 0.5874 0.4384 0.4054 0.1469 0.0191 -0.0361 319 PRO A CA 2571 C C . PRO A 320 ? 0.5699 0.4066 0.3590 0.1505 0.0138 -0.0357 319 PRO A C 2572 O O . PRO A 320 ? 0.5261 0.3655 0.3141 0.1478 0.0138 -0.0323 319 PRO A O 2573 C CB . PRO A 320 ? 0.5788 0.4396 0.4109 0.1416 0.0032 -0.0384 319 PRO A CB 2574 C CG . PRO A 320 ? 0.5476 0.4235 0.3967 0.1332 -0.0012 -0.0350 319 PRO A CG 2575 C CD . PRO A 320 ? 0.5438 0.4261 0.4049 0.1322 0.0136 -0.0317 319 PRO A CD 2576 N N . LYS A 321 ? 0.6059 0.4266 0.3712 0.1575 0.0089 -0.0398 320 LYS A N 2577 C CA . LYS A 321 ? 0.6407 0.4500 0.3813 0.1609 -0.0026 -0.0418 320 LYS A CA 2578 C C . LYS A 321 ? 0.5902 0.4117 0.3454 0.1536 -0.0205 -0.0445 320 LYS A C 2579 O O . LYS A 321 ? 0.5656 0.3952 0.3381 0.1492 -0.0244 -0.0463 320 LYS A O 2580 C CB . LYS A 321 ? 0.6977 0.4848 0.4069 0.1711 -0.0017 -0.0459 320 LYS A CB 2581 C CG . LYS A 321 ? 0.7632 0.5401 0.4496 0.1748 -0.0173 -0.0498 320 LYS A CG 2582 C CD . LYS A 321 ? 0.8722 0.6239 0.5218 0.1866 -0.0137 -0.0529 320 LYS A CD 2583 C CE . LYS A 321 ? 0.9139 0.6561 0.5410 0.1911 -0.0306 -0.0574 320 LYS A CE 2584 N NZ . LYS A 321 ? 0.9883 0.7040 0.5763 0.2035 -0.0287 -0.0611 320 LYS A NZ 2585 N N . ILE A 322 ? 0.5693 0.3923 0.3186 0.1521 -0.0301 -0.0445 321 ILE A N 2586 C CA . ILE A 322 ? 0.5441 0.3801 0.3096 0.1442 -0.0448 -0.0467 321 ILE A CA 2587 C C . ILE A 322 ? 0.5581 0.3855 0.3075 0.1473 -0.0594 -0.0531 321 ILE A C 2588 O O . ILE A 322 ? 0.6330 0.4490 0.3596 0.1546 -0.0616 -0.0543 321 ILE A O 2589 C CB . ILE A 322 ? 0.5345 0.3823 0.3111 0.1393 -0.0445 -0.0423 321 ILE A CB 2590 C CG1 . ILE A 322 ? 0.5333 0.3874 0.3230 0.1372 -0.0290 -0.0364 321 ILE A CG1 2591 C CG2 . ILE A 322 ? 0.5157 0.3786 0.3121 0.1302 -0.0571 -0.0440 321 ILE A CG2 2592 C CD1 . ILE A 322 ? 0.5064 0.3768 0.3170 0.1291 -0.0293 -0.0325 321 ILE A CD1 2593 N N . CYS A 323 ? 0.5340 0.3665 0.2954 0.1416 -0.0697 -0.0576 322 CYS A N 2594 C CA . CYS A 323 ? 0.5431 0.3721 0.2970 0.1417 -0.0851 -0.0646 322 CYS A CA 2595 C C . CYS A 323 ? 0.4983 0.3444 0.2739 0.1321 -0.0937 -0.0647 322 CYS A C 2596 O O . CYS A 323 ? 0.4759 0.3343 0.2732 0.1237 -0.0910 -0.0613 322 CYS A O 2597 C CB . CYS A 323 ? 0.5711 0.3898 0.3192 0.1426 -0.0912 -0.0713 322 CYS A CB 2598 S SG . CYS A 323 ? 0.6402 0.4365 0.3593 0.1553 -0.0808 -0.0724 322 CYS A SG 2599 N N . PHE A 324 ? 0.4897 0.3357 0.2578 0.1344 -0.1043 -0.0689 323 PHE A N 2600 C CA . PHE A 324 ? 0.4650 0.3273 0.2524 0.1269 -0.1112 -0.0691 323 PHE A CA 2601 C C . PHE A 324 ? 0.4686 0.3341 0.2642 0.1220 -0.1256 -0.0779 323 PHE A C 2602 O O . PHE A 324 ? 0.4920 0.3460 0.2721 0.1275 -0.1340 -0.0851 323 PHE A O 2603 C CB . PHE A 324 ? 0.4640 0.3267 0.2412 0.1331 -0.1116 -0.0669 323 PHE A CB 2604 C CG . PHE A 324 ? 0.4521 0.3126 0.2246 0.1359 -0.0966 -0.0583 323 PHE A CG 2605 C CD1 . PHE A 324 ? 0.4731 0.3165 0.2218 0.1452 -0.0874 -0.0561 323 PHE A CD1 2606 C CD2 . PHE A 324 ? 0.4258 0.3006 0.2175 0.1291 -0.0910 -0.0526 323 PHE A CD2 2607 C CE1 . PHE A 324 ? 0.4639 0.3050 0.2099 0.1470 -0.0722 -0.0486 323 PHE A CE1 2608 C CE2 . PHE A 324 ? 0.4203 0.2927 0.2086 0.1313 -0.0773 -0.0455 323 PHE A CE2 2609 C CZ . PHE A 324 ? 0.4388 0.2945 0.2052 0.1399 -0.0676 -0.0436 323 PHE A CZ 2610 N N . GLY A 325 ? 0.4387 0.3195 0.2591 0.1111 -0.1279 -0.0775 324 GLY A N 2611 C CA . GLY A 325 ? 0.4369 0.3240 0.2701 0.1047 -0.1401 -0.0857 324 GLY A CA 2612 C C . GLY A 325 ? 0.4297 0.3332 0.2789 0.1008 -0.1438 -0.0856 324 GLY A C 2613 O O . GLY A 325 ? 0.4248 0.3317 0.2698 0.1053 -0.1389 -0.0803 324 GLY A O 2614 N N . ASP A 326 ? 0.4385 0.3518 0.3065 0.0923 -0.1518 -0.0919 325 ASP A N 2615 C CA . ASP A 326 ? 0.4330 0.3632 0.3189 0.0883 -0.1554 -0.0933 325 ASP A CA 2616 C C . ASP A 326 ? 0.4169 0.3576 0.3208 0.0785 -0.1451 -0.0857 325 ASP A C 2617 O O . ASP A 326 ? 0.4251 0.3609 0.3308 0.0732 -0.1381 -0.0815 325 ASP A O 2618 C CB . ASP A 326 ? 0.4460 0.3829 0.3470 0.0828 -0.1676 -0.1043 325 ASP A CB 2619 C CG . ASP A 326 ? 0.4502 0.4022 0.3637 0.0843 -0.1753 -0.1089 325 ASP A CG 2620 O OD1 . ASP A 326 ? 0.4429 0.4013 0.3565 0.0875 -0.1704 -0.1028 325 ASP A OD1 2621 O OD2 . ASP A 326 ? 0.4682 0.4257 0.3929 0.0820 -0.1868 -0.1195 325 ASP A OD2 2622 N N . GLY A 327 ? 0.4043 0.3586 0.3204 0.0768 -0.1449 -0.0845 326 GLY A N 2623 C CA . GLY A 327 ? 0.3787 0.3427 0.3094 0.0688 -0.1354 -0.0775 326 GLY A CA 2624 C C . GLY A 327 ? 0.3762 0.3483 0.3074 0.0735 -0.1334 -0.0741 326 GLY A C 2625 O O . GLY A 327 ? 0.3902 0.3640 0.3165 0.0811 -0.1411 -0.0786 326 GLY A O 2626 N N . ASP A 328 ? 0.3724 0.3483 0.3082 0.0698 -0.1234 -0.0663 327 ASP A N 2627 C CA . ASP A 328 ? 0.3599 0.3429 0.2975 0.0728 -0.1200 -0.0627 327 ASP A CA 2628 C C . ASP A 328 ? 0.3526 0.3266 0.2743 0.0794 -0.1117 -0.0552 327 ASP A C 2629 O O . ASP A 328 ? 0.3426 0.3206 0.2657 0.0807 -0.1068 -0.0511 327 ASP A O 2630 C CB . ASP A 328 ? 0.3507 0.3463 0.3081 0.0628 -0.1155 -0.0609 327 ASP A CB 2631 C CG . ASP A 328 ? 0.3556 0.3481 0.3136 0.0571 -0.1063 -0.0541 327 ASP A CG 2632 O OD1 . ASP A 328 ? 0.3798 0.3622 0.3246 0.0616 -0.1027 -0.0503 327 ASP A OD1 2633 O OD2 . ASP A 328 ? 0.3445 0.3441 0.3157 0.0483 -0.1027 -0.0528 327 ASP A OD2 2634 N N . GLY A 329 ? 0.3676 0.3287 0.2740 0.0841 -0.1099 -0.0542 328 GLY A N 2635 C CA . GLY A 329 ? 0.3700 0.3223 0.2629 0.0899 -0.1004 -0.0478 328 GLY A CA 2636 C C . GLY A 329 ? 0.3588 0.3109 0.2579 0.0844 -0.0921 -0.0431 328 GLY A C 2637 O O . GLY A 329 ? 0.3776 0.3215 0.2671 0.0886 -0.0852 -0.0398 328 GLY A O 2638 N N . THR A 330 ? 0.3467 0.3074 0.2619 0.0750 -0.0928 -0.0431 329 THR A N 2639 C CA . THR A 330 ? 0.3354 0.2964 0.2573 0.0698 -0.0869 -0.0390 329 THR A CA 2640 C C . THR A 330 ? 0.3337 0.2932 0.2615 0.0637 -0.0916 -0.0421 329 THR A C 2641 O O . THR A 330 ? 0.3485 0.3000 0.2716 0.0648 -0.0906 -0.0418 329 THR A O 2642 C CB . THR A 330 ? 0.3362 0.3071 0.2694 0.0647 -0.0824 -0.0351 329 THR A CB 2643 O OG1 . THR A 330 ? 0.3361 0.3062 0.2633 0.0703 -0.0772 -0.0322 329 THR A OG1 2644 C CG2 . THR A 330 ? 0.3253 0.2975 0.2660 0.0590 -0.0784 -0.0316 329 THR A CG2 2645 N N . VAL A 331 ? 0.3315 0.2981 0.2695 0.0574 -0.0961 -0.0453 330 VAL A N 2646 C CA . VAL A 331 ? 0.3299 0.2942 0.2743 0.0501 -0.0994 -0.0483 330 VAL A CA 2647 C C . VAL A 331 ? 0.3434 0.3022 0.2833 0.0524 -0.1074 -0.0556 330 VAL A C 2648 O O . VAL A 331 ? 0.3382 0.3021 0.2796 0.0548 -0.1131 -0.0605 330 VAL A O 2649 C CB . VAL A 331 ? 0.3106 0.2853 0.2698 0.0413 -0.0986 -0.0485 330 VAL A CB 2650 C CG1 . VAL A 331 ? 0.3184 0.2895 0.2842 0.0330 -0.1007 -0.0518 330 VAL A CG1 2651 C CG2 . VAL A 331 ? 0.2879 0.2664 0.2495 0.0393 -0.0914 -0.0418 330 VAL A CG2 2652 N N . ASN A 332 ? 0.3654 0.3130 0.2989 0.0525 -0.1082 -0.0566 331 ASN A N 2653 C CA . ASN A 332 ? 0.3716 0.3117 0.2988 0.0551 -0.1158 -0.0639 331 ASN A CA 2654 C C . ASN A 332 ? 0.3732 0.3195 0.3152 0.0462 -0.1212 -0.0701 331 ASN A C 2655 O O . ASN A 332 ? 0.3686 0.3182 0.3218 0.0372 -0.1172 -0.0677 331 ASN A O 2656 C CB . ASN A 332 ? 0.3669 0.2925 0.2834 0.0577 -0.1146 -0.0635 331 ASN A CB 2657 C CG . ASN A 332 ? 0.3590 0.2812 0.2663 0.0648 -0.1073 -0.0573 331 ASN A CG 2658 O OD1 . ASN A 332 ? 0.3644 0.2889 0.2774 0.0620 -0.1015 -0.0516 331 ASN A OD1 2659 N ND2 . ASN A 332 ? 0.3674 0.2835 0.2605 0.0742 -0.1074 -0.0587 331 ASN A ND2 2660 N N . LEU A 333 ? 0.3863 0.3336 0.3279 0.0488 -0.1301 -0.0782 332 LEU A N 2661 C CA . LEU A 333 ? 0.4066 0.3619 0.3658 0.0403 -0.1357 -0.0858 332 LEU A CA 2662 C C . LEU A 333 ? 0.4284 0.3760 0.3945 0.0298 -0.1327 -0.0863 332 LEU A C 2663 O O . LEU A 333 ? 0.3961 0.3506 0.3787 0.0197 -0.1303 -0.0877 332 LEU A O 2664 C CB . LEU A 333 ? 0.4275 0.3825 0.3835 0.0460 -0.1476 -0.0958 332 LEU A CB 2665 C CG . LEU A 333 ? 0.4271 0.3919 0.4045 0.0375 -0.1548 -0.1059 332 LEU A CG 2666 C CD1 . LEU A 333 ? 0.4191 0.4015 0.4167 0.0314 -0.1507 -0.1044 332 LEU A CD1 2667 C CD2 . LEU A 333 ? 0.4291 0.3943 0.4018 0.0453 -0.1684 -0.1161 332 LEU A CD2 2668 N N . LYS A 334 ? 0.4778 0.4099 0.4303 0.0326 -0.1320 -0.0850 333 LYS A N 2669 C CA . LYS A 334 ? 0.5264 0.4476 0.4820 0.0240 -0.1293 -0.0852 333 LYS A CA 2670 C C . LYS A 334 ? 0.5380 0.4610 0.5003 0.0164 -0.1201 -0.0774 333 LYS A C 2671 O O . LYS A 334 ? 0.5237 0.4412 0.4930 0.0068 -0.1171 -0.0779 333 LYS A O 2672 C CB . LYS A 334 ? 0.5803 0.4844 0.5183 0.0304 -0.1284 -0.0829 333 LYS A CB 2673 C CG . LYS A 334 ? 0.6533 0.5473 0.5822 0.0348 -0.1366 -0.0915 333 LYS A CG 2674 C CD . LYS A 334 ? 0.7014 0.5780 0.6147 0.0401 -0.1337 -0.0885 333 LYS A CD 2675 C CE . LYS A 334 ? 0.7973 0.6604 0.7039 0.0406 -0.1412 -0.0978 333 LYS A CE 2676 N NZ . LYS A 334 ? 0.8598 0.7270 0.7590 0.0487 -0.1494 -0.1047 333 LYS A NZ 2677 N N . SER A 335 ? 0.5862 0.5134 0.5426 0.0220 -0.1153 -0.0698 334 SER A N 2678 C CA . SER A 335 ? 0.6395 0.5675 0.5981 0.0177 -0.1075 -0.0618 334 SER A CA 2679 C C . SER A 335 ? 0.6363 0.5764 0.6104 0.0091 -0.1053 -0.0632 334 SER A C 2680 O O . SER A 335 ? 0.6470 0.5829 0.6265 0.0001 -0.1008 -0.0621 334 SER A O 2681 C CB . SER A 335 ? 0.6405 0.5723 0.5914 0.0261 -0.1041 -0.0552 334 SER A CB 2682 O OG . SER A 335 ? 0.6939 0.6217 0.6432 0.0235 -0.0985 -0.0482 334 SER A OG 2683 N N . ALA A 336 ? 0.7147 0.6689 0.6952 0.0126 -0.1081 -0.0659 335 ALA A N 2684 C CA . ALA A 336 ? 0.7802 0.7483 0.7777 0.0058 -0.1068 -0.0689 335 ALA A CA 2685 C C . ALA A 336 ? 0.7635 0.7302 0.7746 -0.0048 -0.1075 -0.0757 335 ALA A C 2686 O O . ALA A 336 ? 0.9182 0.8904 0.9415 -0.0136 -0.1014 -0.0752 335 ALA A O 2687 C CB . ALA A 336 ? 0.7243 0.7056 0.7254 0.0133 -0.1126 -0.0728 335 ALA A CB 2688 N N . LEU A 337 ? 0.6974 0.6556 0.7059 -0.0045 -0.1138 -0.0819 336 LEU A N 2689 C CA . LEU A 337 ? 0.7253 0.6832 0.7492 -0.0149 -0.1150 -0.0899 336 LEU A CA 2690 C C . LEU A 337 ? 0.7327 0.6751 0.7545 -0.0249 -0.1068 -0.0862 336 LEU A C 2691 O O . LEU A 337 ? 0.7319 0.6718 0.7660 -0.0345 -0.1061 -0.0924 336 LEU A O 2692 C CB . LEU A 337 ? 0.7948 0.7497 0.8174 -0.0107 -0.1265 -0.0997 336 LEU A CB 2693 C CG . LEU A 337 ? 0.8431 0.8141 0.8727 -0.0032 -0.1364 -0.1069 336 LEU A CG 2694 C CD1 . LEU A 337 ? 0.8352 0.8018 0.8638 -0.0002 -0.1485 -0.1180 336 LEU A CD1 2695 C CD2 . LEU A 337 ? 0.8385 0.8289 0.8923 -0.0098 -0.1343 -0.1103 336 LEU A CD2 2696 N N . GLN A 338 ? 0.7178 0.6486 0.7237 -0.0224 -0.1008 -0.0764 337 GLN A N 2697 C CA . GLN A 338 ? 0.7008 0.6146 0.7015 -0.0307 -0.0929 -0.0718 337 GLN A CA 2698 C C . GLN A 338 ? 0.6763 0.5963 0.6934 -0.0431 -0.0848 -0.0732 337 GLN A C 2699 O O . GLN A 338 ? 0.6488 0.5555 0.6663 -0.0526 -0.0781 -0.0726 337 GLN A O 2700 C CB . GLN A 338 ? 0.7394 0.6452 0.7227 -0.0244 -0.0889 -0.0612 337 GLN A CB 2701 C CG . GLN A 338 ? 0.7827 0.6703 0.7562 -0.0304 -0.0810 -0.0546 337 GLN A CG 2702 C CD . GLN A 338 ? 0.8512 0.7185 0.8180 -0.0335 -0.0822 -0.0571 337 GLN A CD 2703 O OE1 . GLN A 338 ? 0.8309 0.6959 0.7959 -0.0284 -0.0895 -0.0624 337 GLN A OE1 2704 N NE2 . GLN A 338 ? 0.8903 0.7411 0.8516 -0.0415 -0.0745 -0.0533 337 GLN A NE2 2705 N N . CYS A 339 ? 0.6773 0.6170 0.7066 -0.0421 -0.0847 -0.0746 338 CYS A N 2706 C CA . CYS A 339 ? 0.6592 0.6102 0.7072 -0.0518 -0.0776 -0.0772 338 CYS A CA 2707 C C . CYS A 339 ? 0.6512 0.6033 0.7193 -0.0634 -0.0765 -0.0869 338 CYS A C 2708 O O . CYS A 339 ? 0.6318 0.5834 0.7106 -0.0745 -0.0661 -0.0869 338 CYS A O 2709 C CB . CYS A 339 ? 0.6298 0.6031 0.6880 -0.0451 -0.0821 -0.0796 338 CYS A CB 2710 S SG . CYS A 339 ? 0.7477 0.7310 0.8178 -0.0530 -0.0700 -0.0767 338 CYS A SG 2711 N N . GLN A 340 ? 0.6421 0.5953 0.7150 -0.0609 -0.0871 -0.0955 339 GLN A N 2712 C CA . GLN A 340 ? 0.6497 0.6051 0.7432 -0.0710 -0.0887 -0.1065 339 GLN A CA 2713 C C . GLN A 340 ? 0.6285 0.5608 0.7160 -0.0818 -0.0797 -0.1042 339 GLN A C 2714 O O . GLN A 340 ? 0.6354 0.5685 0.7418 -0.0946 -0.0732 -0.1101 339 GLN A O 2715 C CB . GLN A 340 ? 0.7343 0.6927 0.8273 -0.0630 -0.1037 -0.1153 339 GLN A CB 2716 C CG . GLN A 340 ? 0.8095 0.7767 0.9276 -0.0708 -0.1101 -0.1297 339 GLN A CG 2717 C CD . GLN A 340 ? 0.8468 0.8173 0.9600 -0.0600 -0.1266 -0.1379 339 GLN A CD 2718 O OE1 . GLN A 340 ? 0.8137 0.7803 0.9048 -0.0469 -0.1316 -0.1321 339 GLN A OE1 2719 N NE2 . GLN A 340 ? 0.8376 0.8144 0.9705 -0.0653 -0.1349 -0.1516 339 GLN A NE2 2720 N N . ALA A 341 ? 0.6129 0.5240 0.6742 -0.0765 -0.0785 -0.0955 340 ALA A N 2721 C CA . ALA A 341 ? 0.6252 0.5103 0.6752 -0.0846 -0.0701 -0.0914 340 ALA A CA 2722 C C . ALA A 341 ? 0.6161 0.4967 0.6690 -0.0952 -0.0548 -0.0856 340 ALA A C 2723 O O . ALA A 341 ? 0.6912 0.5553 0.7459 -0.1067 -0.0457 -0.0863 340 ALA A O 2724 C CB . ALA A 341 ? 0.6154 0.4810 0.6361 -0.0740 -0.0727 -0.0823 340 ALA A CB 2725 N N . TRP A 342 ? 0.5685 0.4626 0.6213 -0.0915 -0.0512 -0.0802 341 TRP A N 2726 C CA . TRP A 342 ? 0.5822 0.4717 0.6348 -0.1001 -0.0365 -0.0745 341 TRP A CA 2727 C C . TRP A 342 ? 0.5947 0.4960 0.6762 -0.1139 -0.0284 -0.0831 341 TRP A C 2728 O O . TRP A 342 ? 0.5732 0.4634 0.6531 -0.1238 -0.0138 -0.0791 341 TRP A O 2729 C CB . TRP A 342 ? 0.5746 0.4756 0.6191 -0.0918 -0.0357 -0.0672 341 TRP A CB 2730 C CG . TRP A 342 ? 0.5754 0.4634 0.5924 -0.0802 -0.0406 -0.0579 341 TRP A CG 2731 C CD1 . TRP A 342 ? 0.6040 0.4672 0.5997 -0.0782 -0.0406 -0.0524 341 TRP A CD1 2732 C CD2 . TRP A 342 ? 0.5668 0.4669 0.5769 -0.0690 -0.0459 -0.0535 341 TRP A CD2 2733 N NE1 . TRP A 342 ? 0.5922 0.4530 0.5698 -0.0661 -0.0462 -0.0455 341 TRP A NE1 2734 C CE2 . TRP A 342 ? 0.5637 0.4469 0.5502 -0.0609 -0.0491 -0.0461 341 TRP A CE2 2735 C CE3 . TRP A 342 ? 0.5508 0.4742 0.5731 -0.0649 -0.0481 -0.0555 341 TRP A CE3 2736 C CZ2 . TRP A 342 ? 0.5556 0.4454 0.5322 -0.0500 -0.0538 -0.0410 341 TRP A CZ2 2737 C CZ3 . TRP A 342 ? 0.5266 0.4543 0.5368 -0.0541 -0.0526 -0.0499 341 TRP A CZ3 2738 C CH2 . TRP A 342 ? 0.5208 0.4324 0.5093 -0.0472 -0.0552 -0.0430 341 TRP A CH2 2739 N N . GLN A 343 ? 0.6124 0.5357 0.7200 -0.1143 -0.0374 -0.0950 342 GLN A N 2740 C CA . GLN A 343 ? 0.6583 0.5960 0.7982 -0.1271 -0.0310 -0.1051 342 GLN A CA 2741 C C . GLN A 343 ? 0.6943 0.6107 0.8368 -0.1426 -0.0175 -0.1057 342 GLN A C 2742 O O . GLN A 343 ? 0.6984 0.6180 0.8564 -0.1543 -0.0029 -0.1068 342 GLN A O 2743 C CB . GLN A 343 ? 0.6774 0.6373 0.8431 -0.1248 -0.0457 -0.1192 342 GLN A CB 2744 C CG . GLN A 343 ? 0.6954 0.6828 0.8722 -0.1149 -0.0535 -0.1216 342 GLN A CG 2745 C CD . GLN A 343 ? 0.7233 0.7302 0.9202 -0.1097 -0.0704 -0.1350 342 GLN A CD 2746 O OE1 . GLN A 343 ? 0.8164 0.8141 1.0028 -0.1045 -0.0820 -0.1384 342 GLN A OE1 2747 N NE2 . GLN A 343 ? 0.6820 0.7150 0.9068 -0.1104 -0.0722 -0.1430 342 GLN A NE2 2748 N N . SER A 344 ? 0.6896 0.5828 0.8159 -0.1426 -0.0212 -0.1047 343 SER A N 2749 C CA . SER A 344 ? 0.7106 0.5807 0.8379 -0.1571 -0.0087 -0.1055 343 SER A CA 2750 C C . SER A 344 ? 0.7346 0.5745 0.8296 -0.1584 0.0053 -0.0909 343 SER A C 2751 O O . SER A 344 ? 0.7847 0.6022 0.8767 -0.1704 0.0183 -0.0897 343 SER A O 2752 C CB . SER A 344 ? 0.7299 0.5873 0.8548 -0.1568 -0.0194 -0.1122 343 SER A CB 2753 O OG . SER A 344 ? 0.7260 0.5659 0.8178 -0.1434 -0.0272 -0.1032 343 SER A OG 2754 N N . ARG A 345 ? 0.7026 0.5413 0.7736 -0.1458 0.0021 -0.0804 344 ARG A N 2755 C CA . ARG A 345 ? 0.7203 0.5302 0.7577 -0.1440 0.0116 -0.0669 344 ARG A CA 2756 C C . ARG A 345 ? 0.6904 0.5033 0.7234 -0.1466 0.0247 -0.0601 344 ARG A C 2757 O O . ARG A 345 ? 0.7233 0.5122 0.7273 -0.1448 0.0324 -0.0492 344 ARG A O 2758 C CB . ARG A 345 ? 0.7647 0.5660 0.7752 -0.1280 -0.0010 -0.0598 344 ARG A CB 2759 C CG . ARG A 345 ? 0.8302 0.6177 0.8355 -0.1254 -0.0104 -0.0638 344 ARG A CG 2760 C CD . ARG A 345 ? 0.9048 0.6676 0.8761 -0.1144 -0.0139 -0.0533 344 ARG A CD 2761 N NE . ARG A 345 ? 1.0276 0.7877 0.9958 -0.1063 -0.0272 -0.0577 344 ARG A NE 2762 C CZ . ARG A 345 ? 1.0279 0.8093 1.0026 -0.0954 -0.0402 -0.0617 344 ARG A CZ 2763 N NH1 . ARG A 345 ? 0.9853 0.7925 0.9705 -0.0913 -0.0423 -0.0617 344 ARG A NH1 2764 N NH2 . ARG A 345 ? 1.0384 0.8134 1.0075 -0.0885 -0.0504 -0.0655 344 ARG A NH2 2765 N N . GLN A 346 ? 0.6301 0.4722 0.6898 -0.1494 0.0264 -0.0664 345 GLN A N 2766 C CA . GLN A 346 ? 0.6123 0.4556 0.6702 -0.1542 0.0415 -0.0614 345 GLN A CA 2767 C C . GLN A 346 ? 0.6085 0.4727 0.7045 -0.1672 0.0507 -0.0723 345 GLN A C 2768 O O . GLN A 346 ? 0.5929 0.4781 0.7177 -0.1687 0.0410 -0.0840 345 GLN A O 2769 C CB . GLN A 346 ? 0.5850 0.4422 0.6316 -0.1412 0.0351 -0.0555 345 GLN A CB 2770 C CG . GLN A 346 ? 0.5540 0.4428 0.6213 -0.1323 0.0194 -0.0631 345 GLN A CG 2771 C CD . GLN A 346 ? 0.5314 0.4347 0.5921 -0.1225 0.0171 -0.0582 345 GLN A CD 2772 O OE1 . GLN A 346 ? 0.5324 0.4239 0.5659 -0.1129 0.0131 -0.0491 345 GLN A OE1 2773 N NE2 . GLN A 346 ? 0.5080 0.4373 0.5946 -0.1245 0.0189 -0.0649 345 GLN A NE2 2774 N N . GLU A 347 ? 0.6283 0.4863 0.7238 -0.1762 0.0693 -0.0689 346 GLU A N 2775 C CA . GLU A 347 ? 0.6455 0.5254 0.7783 -0.1881 0.0806 -0.0787 346 GLU A CA 2776 C C . GLU A 347 ? 0.5953 0.5097 0.7482 -0.1804 0.0734 -0.0834 346 GLU A C 2777 O O . GLU A 347 ? 0.5687 0.5100 0.7596 -0.1855 0.0721 -0.0954 346 GLU A O 2778 C CB . GLU A 347 ? 0.7148 0.5745 0.8374 -0.1997 0.1049 -0.0727 346 GLU A CB 2779 C CG . GLU A 347 ? 0.8169 0.6412 0.9232 -0.2099 0.1152 -0.0692 346 GLU A CG 2780 C CD . GLU A 347 ? 0.8992 0.7013 0.9944 -0.2220 0.1412 -0.0633 346 GLU A CD 2781 O OE1 . GLU A 347 ? 0.9723 0.7404 1.0476 -0.2294 0.1513 -0.0583 346 GLU A OE1 2782 O OE2 . GLU A 347 ? 0.8765 0.6934 0.9813 -0.2237 0.1519 -0.0635 346 GLU A OE2 2783 N N . HIS A 348 ? 0.5603 0.4734 0.6884 -0.1685 0.0697 -0.0741 347 HIS A N 2784 C CA . HIS A 348 ? 0.5134 0.4573 0.6578 -0.1597 0.0619 -0.0779 347 HIS A CA 2785 C C . HIS A 348 ? 0.4827 0.4489 0.6474 -0.1525 0.0421 -0.0872 347 HIS A C 2786 O O . HIS A 348 ? 0.4750 0.4295 0.6264 -0.1479 0.0309 -0.0861 347 HIS A O 2787 C CB . HIS A 348 ? 0.4952 0.4315 0.6076 -0.1475 0.0587 -0.0667 347 HIS A CB 2788 C CG . HIS A 348 ? 0.5000 0.4209 0.5949 -0.1523 0.0768 -0.0591 347 HIS A CG 2789 N ND1 . HIS A 348 ? 0.5207 0.4074 0.5844 -0.1565 0.0870 -0.0499 347 HIS A ND1 2790 C CD2 . HIS A 348 ? 0.4911 0.4245 0.5938 -0.1533 0.0869 -0.0595 347 HIS A CD2 2791 C CE1 . HIS A 348 ? 0.5432 0.4213 0.5948 -0.1599 0.1027 -0.0448 347 HIS A CE1 2792 N NE2 . HIS A 348 ? 0.5222 0.4286 0.5973 -0.1582 0.1032 -0.0506 347 HIS A NE2 2793 N N . GLN A 349 ? 0.4654 0.4625 0.6605 -0.1505 0.0376 -0.0964 348 GLN A N 2794 C CA . GLN A 349 ? 0.4655 0.4835 0.6786 -0.1427 0.0185 -0.1056 348 GLN A CA 2795 C C . GLN A 349 ? 0.4372 0.4507 0.6237 -0.1270 0.0030 -0.0989 348 GLN A C 2796 O O . GLN A 349 ? 0.4210 0.4299 0.5866 -0.1200 0.0053 -0.0898 348 GLN A O 2797 C CB . GLN A 349 ? 0.4821 0.5324 0.7275 -0.1407 0.0166 -0.1147 348 GLN A CB 2798 C CG . GLN A 349 ? 0.5253 0.5911 0.8106 -0.1531 0.0211 -0.1283 348 GLN A CG 2799 C CD . GLN A 349 ? 0.5614 0.6595 0.8808 -0.1513 0.0207 -0.1376 348 GLN A CD 2800 O OE1 . GLN A 349 ? 0.5909 0.7107 0.9436 -0.1527 0.0112 -0.1511 348 GLN A OE1 2801 N NE2 . GLN A 349 ? 0.5863 0.6874 0.8981 -0.1485 0.0313 -0.1311 348 GLN A NE2 2802 N N . VAL A 350 ? 0.4284 0.4444 0.6176 -0.1219 -0.0123 -0.1045 349 VAL A N 2803 C CA . VAL A 350 ? 0.4201 0.4364 0.5906 -0.1070 -0.0275 -0.1009 349 VAL A CA 2804 C C . VAL A 350 ? 0.4175 0.4593 0.6121 -0.1007 -0.0420 -0.1126 349 VAL A C 2805 O O . VAL A 350 ? 0.4326 0.4781 0.6446 -0.1054 -0.0485 -0.1227 349 VAL A O 2806 C CB . VAL A 350 ? 0.4248 0.4169 0.5719 -0.1053 -0.0327 -0.0968 349 VAL A CB 2807 C CG1 . VAL A 350 ? 0.4186 0.4113 0.5472 -0.0901 -0.0466 -0.0932 349 VAL A CG1 2808 C CG2 . VAL A 350 ? 0.4415 0.4069 0.5641 -0.1108 -0.0195 -0.0858 349 VAL A CG2 2809 N N . LEU A 351 ? 0.4126 0.4703 0.6078 -0.0903 -0.0471 -0.1114 350 LEU A N 2810 C CA . LEU A 351 ? 0.4000 0.4799 0.6144 -0.0825 -0.0613 -0.1216 350 LEU A CA 2811 C C . LEU A 351 ? 0.3928 0.4668 0.5830 -0.0679 -0.0746 -0.1172 350 LEU A C 2812 O O . LEU A 351 ? 0.3948 0.4607 0.5624 -0.0613 -0.0716 -0.1068 350 LEU A O 2813 C CB . LEU A 351 ? 0.3900 0.4917 0.6237 -0.0807 -0.0573 -0.1242 350 LEU A CB 2814 C CG . LEU A 351 ? 0.4062 0.5154 0.6665 -0.0953 -0.0425 -0.1293 350 LEU A CG 2815 C CD1 . LEU A 351 ? 0.4011 0.5322 0.6807 -0.0925 -0.0383 -0.1323 350 LEU A CD1 2816 C CD2 . LEU A 351 ? 0.4134 0.5301 0.7015 -0.1041 -0.0471 -0.1424 350 LEU A CD2 2817 N N . LEU A 352 ? 0.4071 0.4836 0.6009 -0.0632 -0.0886 -0.1252 351 LEU A N 2818 C CA . LEU A 352 ? 0.4077 0.4787 0.5790 -0.0488 -0.1010 -0.1222 351 LEU A CA 2819 C C . LEU A 352 ? 0.3879 0.4786 0.5700 -0.0383 -0.1114 -0.1282 351 LEU A C 2820 O O . LEU A 352 ? 0.3987 0.5061 0.6073 -0.0409 -0.1169 -0.1395 351 LEU A O 2821 C CB . LEU A 352 ? 0.4363 0.4934 0.5984 -0.0488 -0.1094 -0.1261 351 LEU A CB 2822 C CG . LEU A 352 ? 0.4499 0.4829 0.5852 -0.0504 -0.1012 -0.1146 351 LEU A CG 2823 C CD1 . LEU A 352 ? 0.4609 0.4846 0.6034 -0.0652 -0.0875 -0.1126 351 LEU A CD1 2824 C CD2 . LEU A 352 ? 0.4747 0.4929 0.5923 -0.0443 -0.1110 -0.1159 351 LEU A CD2 2825 N N . GLN A 353 ? 0.3766 0.4651 0.5390 -0.0266 -0.1137 -0.1207 352 GLN A N 2826 C CA . GLN A 353 ? 0.3703 0.4729 0.5370 -0.0147 -0.1241 -0.1251 352 GLN A CA 2827 C C . GLN A 353 ? 0.3783 0.4689 0.5165 -0.0011 -0.1327 -0.1203 352 GLN A C 2828 O O . GLN A 353 ? 0.3720 0.4531 0.4900 0.0030 -0.1266 -0.1098 352 GLN A O 2829 C CB . GLN A 353 ? 0.3545 0.4691 0.5299 -0.0144 -0.1155 -0.1213 352 GLN A CB 2830 C CG . GLN A 353 ? 0.3668 0.4953 0.5469 -0.0018 -0.1252 -0.1253 352 GLN A CG 2831 C CD . GLN A 353 ? 0.3792 0.5251 0.5857 -0.0004 -0.1376 -0.1398 352 GLN A CD 2832 O OE1 . GLN A 353 ? 0.3813 0.5428 0.6175 -0.0091 -0.1333 -0.1472 352 GLN A OE1 2833 N NE2 . GLN A 353 ? 0.3887 0.5315 0.5840 0.0108 -0.1530 -0.1444 352 GLN A NE2 2834 N N . GLU A 354 ? 0.3837 0.4750 0.5210 0.0057 -0.1469 -0.1287 353 GLU A N 2835 C CA . GLU A 354 ? 0.3684 0.4493 0.4791 0.0200 -0.1553 -0.1256 353 GLU A CA 2836 C C . GLU A 354 ? 0.3584 0.4477 0.4656 0.0311 -0.1577 -0.1232 353 GLU A C 2837 O O . GLU A 354 ? 0.3575 0.4640 0.4860 0.0318 -0.1613 -0.1299 353 GLU A O 2838 C CB . GLU A 354 ? 0.3850 0.4625 0.4934 0.0246 -0.1699 -0.1356 353 GLU A CB 2839 C CG . GLU A 354 ? 0.3963 0.4620 0.4758 0.0402 -0.1785 -0.1332 353 GLU A CG 2840 C CD . GLU A 354 ? 0.3960 0.4547 0.4699 0.0436 -0.1915 -0.1427 353 GLU A CD 2841 O OE1 . GLU A 354 ? 0.4092 0.4805 0.5077 0.0380 -0.1992 -0.1544 353 GLU A OE1 2842 O OE2 . GLU A 354 ? 0.3997 0.4407 0.4464 0.0508 -0.1933 -0.1389 353 GLU A OE2 2843 N N . LEU A 355 ? 0.3597 0.4361 0.4403 0.0398 -0.1548 -0.1137 354 LEU A N 2844 C CA . LEU A 355 ? 0.3501 0.4288 0.4212 0.0514 -0.1561 -0.1100 354 LEU A CA 2845 C C . LEU A 355 ? 0.3721 0.4367 0.4162 0.0648 -0.1649 -0.1093 354 LEU A C 2846 O O . LEU A 355 ? 0.3739 0.4236 0.3950 0.0685 -0.1587 -0.1004 354 LEU A O 2847 C CB . LEU A 355 ? 0.3338 0.4080 0.3968 0.0485 -0.1422 -0.0984 354 LEU A CB 2848 C CG . LEU A 355 ? 0.3255 0.4102 0.4097 0.0357 -0.1316 -0.0975 354 LEU A CG 2849 C CD1 . LEU A 355 ? 0.3132 0.3904 0.3850 0.0336 -0.1192 -0.0862 354 LEU A CD1 2850 C CD2 . LEU A 355 ? 0.3191 0.4232 0.4280 0.0356 -0.1342 -0.1049 354 LEU A CD2 2851 N N . PRO A 356 ? 0.3958 0.4643 0.4426 0.0722 -0.1797 -0.1195 355 PRO A N 2852 C CA . PRO A 356 ? 0.4253 0.4773 0.4430 0.0851 -0.1882 -0.1195 355 PRO A CA 2853 C C . PRO A 356 ? 0.4382 0.4823 0.4347 0.0970 -0.1851 -0.1115 355 PRO A C 2854 O O . PRO A 356 ? 0.4705 0.5253 0.4768 0.1012 -0.1869 -0.1126 355 PRO A O 2855 C CB . PRO A 356 ? 0.4227 0.4833 0.4511 0.0903 -0.2058 -0.1333 355 PRO A CB 2856 C CG . PRO A 356 ? 0.4131 0.4929 0.4778 0.0765 -0.2045 -0.1406 355 PRO A CG 2857 C CD . PRO A 356 ? 0.3894 0.4766 0.4646 0.0696 -0.1895 -0.1319 355 PRO A CD 2858 N N . GLY A 357 ? 0.4488 0.4738 0.4173 0.1020 -0.1793 -0.1035 356 GLY A N 2859 C CA . GLY A 357 ? 0.4557 0.4697 0.4016 0.1127 -0.1745 -0.0954 356 GLY A CA 2860 C C . GLY A 357 ? 0.4355 0.4529 0.3875 0.1064 -0.1599 -0.0860 356 GLY A C 2861 O O . GLY A 357 ? 0.4924 0.5030 0.4306 0.1137 -0.1552 -0.0798 356 GLY A O 2862 N N . SER A 358 ? 0.4087 0.4355 0.3804 0.0928 -0.1525 -0.0848 357 SER A N 2863 C CA . SER A 358 ? 0.3874 0.4175 0.3649 0.0866 -0.1395 -0.0766 357 SER A CA 2864 C C . SER A 358 ? 0.3839 0.4011 0.3473 0.0835 -0.1295 -0.0685 357 SER A C 2865 O O . SER A 358 ? 0.3830 0.3983 0.3502 0.0761 -0.1281 -0.0690 357 SER A O 2866 C CB . SER A 358 ? 0.3728 0.4193 0.3779 0.0743 -0.1363 -0.0795 357 SER A CB 2867 O OG . SER A 358 ? 0.3717 0.4224 0.3809 0.0722 -0.1270 -0.0736 357 SER A OG 2868 N N . GLU A 359 ? 0.3750 0.3829 0.3226 0.0895 -0.1226 -0.0612 358 GLU A N 2869 C CA . GLU A 359 ? 0.3694 0.3670 0.3066 0.0870 -0.1127 -0.0540 358 GLU A CA 2870 C C . GLU A 359 ? 0.3444 0.3501 0.2970 0.0757 -0.1042 -0.0500 358 GLU A C 2871 O O . GLU A 359 ? 0.3360 0.3523 0.3022 0.0717 -0.1028 -0.0505 358 GLU A O 2872 C CB . GLU A 359 ? 0.3814 0.3667 0.2986 0.0964 -0.1073 -0.0483 358 GLU A CB 2873 C CG . GLU A 359 ? 0.3869 0.3618 0.2942 0.0950 -0.0969 -0.0419 358 GLU A CG 2874 C CD . GLU A 359 ? 0.3816 0.3623 0.2999 0.0878 -0.0871 -0.0364 358 GLU A CD 2875 O OE1 . GLU A 359 ? 0.4006 0.3871 0.3247 0.0880 -0.0862 -0.0357 358 GLU A OE1 2876 O OE2 . GLU A 359 ? 0.3837 0.3634 0.3054 0.0823 -0.0813 -0.0334 358 GLU A OE2 2877 N N . HIS A 360 ? 0.3309 0.3304 0.2799 0.0716 -0.0989 -0.0464 359 HIS A N 2878 C CA . HIS A 360 ? 0.3099 0.3140 0.2701 0.0617 -0.0928 -0.0433 359 HIS A CA 2879 C C . HIS A 360 ? 0.2947 0.3056 0.2623 0.0587 -0.0866 -0.0397 359 HIS A C 2880 O O . HIS A 360 ? 0.2814 0.3002 0.2617 0.0509 -0.0852 -0.0404 359 HIS A O 2881 C CB . HIS A 360 ? 0.3097 0.3043 0.2613 0.0617 -0.0882 -0.0393 359 HIS A CB 2882 C CG . HIS A 360 ? 0.2947 0.2919 0.2551 0.0531 -0.0840 -0.0366 359 HIS A CG 2883 N ND1 . HIS A 360 ? 0.2836 0.2832 0.2524 0.0458 -0.0869 -0.0394 359 HIS A ND1 2884 C CD2 . HIS A 360 ? 0.2866 0.2841 0.2486 0.0505 -0.0775 -0.0316 359 HIS A CD2 2885 C CE1 . HIS A 360 ? 0.2743 0.2735 0.2465 0.0400 -0.0822 -0.0355 359 HIS A CE1 2886 N NE2 . HIS A 360 ? 0.2744 0.2732 0.2431 0.0429 -0.0773 -0.0312 359 HIS A NE2 2887 N N . ILE A 361 ? 0.3075 0.3138 0.2662 0.0644 -0.0821 -0.0357 360 ILE A N 2888 C CA . ILE A 361 ? 0.3175 0.3289 0.2823 0.0619 -0.0763 -0.0327 360 ILE A CA 2889 C C . ILE A 361 ? 0.3206 0.3388 0.2902 0.0655 -0.0799 -0.0359 360 ILE A C 2890 O O . ILE A 361 ? 0.3233 0.3500 0.3043 0.0607 -0.0777 -0.0365 360 ILE A O 2891 C CB . ILE A 361 ? 0.3125 0.3156 0.2677 0.0654 -0.0688 -0.0274 360 ILE A CB 2892 C CG1 . ILE A 361 ? 0.3283 0.3288 0.2846 0.0606 -0.0653 -0.0250 360 ILE A CG1 2893 C CG2 . ILE A 361 ? 0.3066 0.3133 0.2665 0.0637 -0.0636 -0.0251 360 ILE A CG2 2894 C CD1 . ILE A 361 ? 0.3500 0.3423 0.2981 0.0646 -0.0584 -0.0212 360 ILE A CD1 2895 N N . GLU A 362 ? 0.3555 0.3694 0.3160 0.0745 -0.0857 -0.0385 361 GLU A N 2896 C CA . GLU A 362 ? 0.3899 0.4099 0.3546 0.0799 -0.0908 -0.0421 361 GLU A CA 2897 C C . GLU A 362 ? 0.3739 0.4089 0.3590 0.0735 -0.0954 -0.0482 361 GLU A C 2898 O O . GLU A 362 ? 0.3514 0.3950 0.3459 0.0752 -0.0966 -0.0507 361 GLU A O 2899 C CB . GLU A 362 ? 0.4618 0.4737 0.4117 0.0917 -0.0987 -0.0448 361 GLU A CB 2900 C CG . GLU A 362 ? 0.5532 0.5527 0.4856 0.1007 -0.0942 -0.0398 361 GLU A CG 2901 C CD . GLU A 362 ? 0.6847 0.6677 0.5938 0.1097 -0.0957 -0.0385 361 GLU A CD 2902 O OE1 . GLU A 362 ? 0.7945 0.7764 0.6981 0.1159 -0.1065 -0.0440 361 GLU A OE1 2903 O OE2 . GLU A 362 ? 0.7719 0.7430 0.6687 0.1102 -0.0859 -0.0323 361 GLU A OE2 2904 N N . MET A 363 ? 0.3800 0.4178 0.3724 0.0661 -0.0970 -0.0507 362 MET A N 2905 C CA . MET A 363 ? 0.3963 0.4475 0.4088 0.0591 -0.0999 -0.0568 362 MET A CA 2906 C C . MET A 363 ? 0.4020 0.4614 0.4266 0.0524 -0.0920 -0.0549 362 MET A C 2907 O O . MET A 363 ? 0.3814 0.4533 0.4233 0.0494 -0.0932 -0.0602 362 MET A O 2908 C CB . MET A 363 ? 0.4244 0.4745 0.4415 0.0518 -0.1021 -0.0596 362 MET A CB 2909 C CG . MET A 363 ? 0.4612 0.5054 0.4758 0.0433 -0.0941 -0.0540 362 MET A CG 2910 S SD . MET A 363 ? 0.4617 0.5057 0.4857 0.0334 -0.0962 -0.0584 362 MET A SD 2911 C CE . MET A 363 ? 0.4488 0.4812 0.4571 0.0413 -0.1043 -0.0604 362 MET A CE 2912 N N . LEU A 364 ? 0.4076 0.4604 0.4238 0.0504 -0.0839 -0.0480 363 LEU A N 2913 C CA . LEU A 364 ? 0.3961 0.4542 0.4200 0.0450 -0.0764 -0.0461 363 LEU A CA 2914 C C . LEU A 364 ? 0.3776 0.4414 0.4055 0.0508 -0.0761 -0.0475 363 LEU A C 2915 O O . LEU A 364 ? 0.4241 0.4946 0.4617 0.0463 -0.0708 -0.0481 363 LEU A O 2916 C CB . LEU A 364 ? 0.3969 0.4460 0.4105 0.0419 -0.0697 -0.0394 363 LEU A CB 2917 C CG . LEU A 364 ? 0.4084 0.4526 0.4198 0.0353 -0.0691 -0.0379 363 LEU A CG 2918 C CD1 . LEU A 364 ? 0.4270 0.4640 0.4299 0.0340 -0.0637 -0.0321 363 LEU A CD1 2919 C CD2 . LEU A 364 ? 0.3810 0.4308 0.4038 0.0263 -0.0673 -0.0406 363 LEU A CD2 2920 N N . ALA A 365 ? 0.3616 0.4211 0.3806 0.0613 -0.0814 -0.0480 364 ALA A N 2921 C CA . ALA A 365 ? 0.3466 0.4089 0.3668 0.0690 -0.0821 -0.0492 364 ALA A CA 2922 C C . ALA A 365 ? 0.3372 0.4071 0.3644 0.0765 -0.0928 -0.0564 364 ALA A C 2923 O O . ALA A 365 ? 0.3219 0.3927 0.3481 0.0855 -0.0959 -0.0580 364 ALA A O 2924 C CB . ALA A 365 ? 0.3490 0.3968 0.3499 0.0761 -0.0789 -0.0432 364 ALA A CB 2925 N N . ASN A 366 ? 0.3262 0.4010 0.3607 0.0734 -0.0990 -0.0613 365 ASN A N 2926 C CA . ASN A 366 ? 0.3541 0.4353 0.3944 0.0808 -0.1111 -0.0691 365 ASN A CA 2927 C C . ASN A 366 ? 0.3630 0.4637 0.4307 0.0769 -0.1128 -0.0769 365 ASN A C 2928 O O . ASN A 366 ? 0.3788 0.4871 0.4613 0.0652 -0.1063 -0.0779 365 ASN A O 2929 C CB . ASN A 366 ? 0.3662 0.4425 0.4015 0.0782 -0.1165 -0.0711 365 ASN A CB 2930 C CG . ASN A 366 ? 0.3890 0.4703 0.4285 0.0857 -0.1305 -0.0800 365 ASN A CG 2931 O OD1 . ASN A 366 ? 0.4307 0.5282 0.4933 0.0833 -0.1356 -0.0882 365 ASN A OD1 2932 N ND2 . ASN A 366 ? 0.3964 0.4642 0.4145 0.0947 -0.1368 -0.0790 365 ASN A ND2 2933 N N . ALA A 367 ? 0.3544 0.4621 0.4279 0.0873 -0.1212 -0.0824 366 ALA A N 2934 C CA . ALA A 367 ? 0.3410 0.4685 0.4425 0.0855 -0.1226 -0.0905 366 ALA A CA 2935 C C . ALA A 367 ? 0.3212 0.4624 0.4460 0.0754 -0.1252 -0.0985 366 ALA A C 2936 O O . ALA A 367 ? 0.3242 0.4800 0.4729 0.0673 -0.1192 -0.1027 366 ALA A O 2937 C CB . ALA A 367 ? 0.3362 0.4683 0.4392 0.1005 -0.1343 -0.0961 366 ALA A CB 2938 N N . THR A 368 ? 0.3071 0.4429 0.4252 0.0759 -0.1337 -0.1011 367 THR A N 2939 C CA . THR A 368 ? 0.2935 0.4397 0.4323 0.0661 -0.1364 -0.1089 367 THR A CA 2940 C C . THR A 368 ? 0.2802 0.4227 0.4214 0.0509 -0.1226 -0.1036 367 THR A C 2941 O O . THR A 368 ? 0.2806 0.4348 0.4449 0.0403 -0.1178 -0.1087 367 THR A O 2942 C CB . THR A 368 ? 0.2972 0.4346 0.4232 0.0708 -0.1485 -0.1122 367 THR A CB 2943 O OG1 . THR A 368 ? 0.3002 0.4370 0.4177 0.0865 -0.1619 -0.1162 367 THR A OG1 2944 C CG2 . THR A 368 ? 0.3019 0.4509 0.4521 0.0609 -0.1524 -0.1219 367 THR A CG2 2945 N N . THR A 369 ? 0.2849 0.4107 0.4022 0.0500 -0.1158 -0.0934 368 THR A N 2946 C CA . THR A 369 ? 0.2772 0.3974 0.3932 0.0376 -0.1036 -0.0876 368 THR A CA 2947 C C . THR A 369 ? 0.2734 0.4034 0.4040 0.0318 -0.0932 -0.0873 368 THR A C 2948 O O . THR A 369 ? 0.2673 0.4009 0.4100 0.0204 -0.0849 -0.0883 368 THR A O 2949 C CB . THR A 369 ? 0.2764 0.3787 0.3660 0.0392 -0.0993 -0.0775 368 THR A CB 2950 O OG1 . THR A 369 ? 0.2934 0.3864 0.3685 0.0461 -0.1084 -0.0782 368 THR A OG1 2951 C CG2 . THR A 369 ? 0.2701 0.3662 0.3583 0.0272 -0.0898 -0.0730 368 THR A CG2 2952 N N . LEU A 370 ? 0.2794 0.4115 0.4066 0.0401 -0.0926 -0.0855 369 LEU A N 2953 C CA . LEU A 370 ? 0.2696 0.4091 0.4076 0.0360 -0.0823 -0.0849 369 LEU A CA 2954 C C . LEU A 370 ? 0.2600 0.4192 0.4287 0.0320 -0.0824 -0.0949 369 LEU A C 2955 O O . LEU A 370 ? 0.2572 0.4216 0.4377 0.0228 -0.0712 -0.0953 369 LEU A O 2956 C CB . LEU A 370 ? 0.2689 0.4040 0.3946 0.0464 -0.0819 -0.0807 369 LEU A CB 2957 C CG . LEU A 370 ? 0.2746 0.3909 0.3728 0.0482 -0.0792 -0.0710 369 LEU A CG 2958 C CD1 . LEU A 370 ? 0.2640 0.3736 0.3491 0.0588 -0.0795 -0.0672 369 LEU A CD1 2959 C CD2 . LEU A 370 ? 0.2654 0.3753 0.3587 0.0371 -0.0682 -0.0654 369 LEU A CD2 2960 N N . ALA A 371 ? 0.2635 0.4331 0.4451 0.0387 -0.0947 -0.1034 370 ALA A N 2961 C CA . ALA A 371 ? 0.2610 0.4515 0.4760 0.0347 -0.0962 -0.1146 370 ALA A CA 2962 C C . ALA A 371 ? 0.2579 0.4491 0.4848 0.0192 -0.0890 -0.1167 370 ALA A C 2963 O O . ALA A 371 ? 0.2607 0.4647 0.5120 0.0105 -0.0803 -0.1219 370 ALA A O 2964 C CB . ALA A 371 ? 0.2556 0.4565 0.4812 0.0458 -0.1134 -0.1242 370 ALA A CB 2965 N N . TYR A 372 ? 0.2513 0.4278 0.4607 0.0161 -0.0918 -0.1126 371 TYR A N 2966 C CA . TYR A 372 ? 0.2542 0.4274 0.4709 0.0021 -0.0848 -0.1135 371 TYR A CA 2967 C C . TYR A 372 ? 0.2460 0.4119 0.4567 -0.0076 -0.0674 -0.1059 371 TYR A C 2968 O O . TYR A 372 ? 0.2430 0.4141 0.4706 -0.0188 -0.0572 -0.1090 371 TYR A O 2969 C CB . TYR A 372 ? 0.2558 0.4132 0.4527 0.0023 -0.0916 -0.1103 371 TYR A CB 2970 C CG . TYR A 372 ? 0.2685 0.4222 0.4746 -0.0113 -0.0860 -0.1127 371 TYR A CG 2971 C CD1 . TYR A 372 ? 0.2681 0.4095 0.4645 -0.0217 -0.0717 -0.1050 371 TYR A CD1 2972 C CD2 . TYR A 372 ? 0.2747 0.4358 0.4982 -0.0139 -0.0950 -0.1229 371 TYR A CD2 2973 C CE1 . TYR A 372 ? 0.2747 0.4100 0.4775 -0.0340 -0.0660 -0.1068 371 TYR A CE1 2974 C CE2 . TYR A 372 ? 0.2847 0.4403 0.5161 -0.0269 -0.0892 -0.1251 371 TYR A CE2 2975 C CZ . TYR A 372 ? 0.2828 0.4248 0.5032 -0.0370 -0.0742 -0.1166 371 TYR A CZ 2976 O OH . TYR A 372 ? 0.2958 0.4298 0.5222 -0.0496 -0.0682 -0.1186 371 TYR A OH 2977 N N . LEU A 373 ? 0.2405 0.3933 0.4263 -0.0031 -0.0641 -0.0962 372 LEU A N 2978 C CA . LEU A 373 ? 0.2468 0.3914 0.4233 -0.0102 -0.0497 -0.0892 372 LEU A CA 2979 C C . LEU A 373 ? 0.2415 0.4005 0.4387 -0.0131 -0.0403 -0.0938 372 LEU A C 2980 O O . LEU A 373 ? 0.2400 0.3966 0.4411 -0.0233 -0.0274 -0.0927 372 LEU A O 2981 C CB . LEU A 373 ? 0.2357 0.3663 0.3847 -0.0032 -0.0501 -0.0796 372 LEU A CB 2982 C CG . LEU A 373 ? 0.2414 0.3604 0.3756 -0.0092 -0.0378 -0.0720 372 LEU A CG 2983 C CD1 . LEU A 373 ? 0.2441 0.3518 0.3724 -0.0199 -0.0318 -0.0693 372 LEU A CD1 2984 C CD2 . LEU A 373 ? 0.2481 0.3553 0.3585 -0.0019 -0.0401 -0.0642 372 LEU A CD2 2985 N N . LYS A 374 ? 0.2457 0.4184 0.4550 -0.0034 -0.0467 -0.0989 373 LYS A N 2986 C CA . LYS A 374 ? 0.2508 0.4390 0.4823 -0.0045 -0.0389 -0.1044 373 LYS A CA 2987 C C . LYS A 374 ? 0.2631 0.4644 0.5241 -0.0159 -0.0323 -0.1130 373 LYS A C 2988 O O . LYS A 374 ? 0.2701 0.4753 0.5416 -0.0234 -0.0182 -0.1139 373 LYS A O 2989 C CB . LYS A 374 ? 0.2431 0.4436 0.4834 0.0093 -0.0501 -0.1095 373 LYS A CB 2990 C CG . LYS A 374 ? 0.2413 0.4546 0.4983 0.0111 -0.0419 -0.1132 373 LYS A CG 2991 C CD . LYS A 374 ? 0.2392 0.4630 0.5035 0.0261 -0.0538 -0.1181 373 LYS A CD 2992 C CE . LYS A 374 ? 0.2410 0.4801 0.5269 0.0279 -0.0455 -0.1236 373 LYS A CE 2993 N NZ . LYS A 374 ? 0.2425 0.4846 0.5252 0.0441 -0.0555 -0.1249 373 LYS A NZ 2994 N N . ARG A 375 ? 0.2886 0.4955 0.5621 -0.0173 -0.0422 -0.1194 374 ARG A N 2995 C CA . ARG A 375 ? 0.3270 0.5454 0.6293 -0.0288 -0.0372 -0.1282 374 ARG A CA 2996 C C . ARG A 375 ? 0.3211 0.5231 0.6121 -0.0433 -0.0212 -0.1217 374 ARG A C 2997 O O . ARG A 375 ? 0.3253 0.5335 0.6354 -0.0540 -0.0073 -0.1256 374 ARG A O 2998 C CB . ARG A 375 ? 0.3891 0.6124 0.6999 -0.0256 -0.0539 -0.1354 374 ARG A CB 2999 C CG . ARG A 375 ? 0.4798 0.7227 0.8286 -0.0327 -0.0558 -0.1489 374 ARG A CG 3000 C CD . ARG A 375 ? 0.5752 0.8438 0.9554 -0.0259 -0.0594 -0.1592 374 ARG A CD 3001 N NE . ARG A 375 ? 0.7329 1.0214 1.1527 -0.0336 -0.0617 -0.1733 374 ARG A NE 3002 C CZ . ARG A 375 ? 0.7893 1.0795 1.2279 -0.0502 -0.0464 -0.1763 374 ARG A CZ 3003 N NH1 . ARG A 375 ? 0.7859 1.0962 1.2638 -0.0567 -0.0499 -0.1905 374 ARG A NH1 3004 N NH2 . ARG A 375 ? 0.7411 1.0127 1.1600 -0.0604 -0.0277 -0.1657 374 ARG A NH2 3005 N N . VAL A 376 ? 0.3186 0.4985 0.5776 -0.0432 -0.0227 -0.1117 375 VAL A N 3006 C CA . VAL A 376 ? 0.3261 0.4870 0.5687 -0.0546 -0.0090 -0.1044 375 VAL A CA 3007 C C . VAL A 376 ? 0.3225 0.4799 0.5588 -0.0577 0.0068 -0.0997 375 VAL A C 3008 O O . VAL A 376 ? 0.3416 0.4935 0.5815 -0.0688 0.0214 -0.0994 375 VAL A O 3009 C CB . VAL A 376 ? 0.3417 0.4808 0.5516 -0.0517 -0.0151 -0.0950 375 VAL A CB 3010 C CG1 . VAL A 376 ? 0.3594 0.4774 0.5495 -0.0616 -0.0019 -0.0869 375 VAL A CG1 3011 C CG2 . VAL A 376 ? 0.3599 0.4999 0.5756 -0.0509 -0.0280 -0.1001 375 VAL A CG2 3012 N N . LEU A 377 ? 0.3231 0.4826 0.5494 -0.0477 0.0041 -0.0966 376 LEU A N 3013 C CA . LEU A 377 ? 0.3209 0.4747 0.5365 -0.0491 0.0177 -0.0918 376 LEU A CA 3014 C C . LEU A 377 ? 0.3364 0.5082 0.5797 -0.0517 0.0279 -0.0996 376 LEU A C 3015 O O . LEU A 377 ? 0.3645 0.5304 0.6057 -0.0598 0.0443 -0.0979 376 LEU A O 3016 C CB . LEU A 377 ? 0.2995 0.4477 0.4939 -0.0375 0.0102 -0.0859 376 LEU A CB 3017 C CG . LEU A 377 ? 0.3033 0.4330 0.4690 -0.0347 0.0023 -0.0775 376 LEU A CG 3018 C CD1 . LEU A 377 ? 0.3035 0.4287 0.4516 -0.0245 -0.0020 -0.0724 376 LEU A CD1 3019 C CD2 . LEU A 377 ? 0.3140 0.4241 0.4606 -0.0442 0.0115 -0.0709 376 LEU A CD2 3020 N N . LEU A 378 ? 0.3468 0.5402 0.6159 -0.0445 0.0185 -0.1084 377 LEU A N 3021 C CA . LEU A 378 ? 0.3531 0.5665 0.6504 -0.0435 0.0258 -0.1166 377 LEU A CA 3022 C C . LEU A 378 ? 0.3830 0.6158 0.7191 -0.0517 0.0284 -0.1282 377 LEU A C 3023 O O . LEU A 378 ? 0.3840 0.6332 0.7466 -0.0541 0.0383 -0.1354 377 LEU A O 3024 C CB . LEU A 378 ? 0.3358 0.5605 0.6364 -0.0280 0.0121 -0.1192 377 LEU A CB 3025 C CG . LEU A 378 ? 0.3281 0.5430 0.6056 -0.0202 0.0159 -0.1121 377 LEU A CG 3026 C CD1 . LEU A 378 ? 0.3306 0.5206 0.5736 -0.0258 0.0238 -0.1008 377 LEU A CD1 3027 C CD2 . LEU A 378 ? 0.3239 0.5412 0.5945 -0.0052 -0.0003 -0.1117 377 LEU A CD2 3028 N N . GLY A 379 ? 0.4360 0.6669 0.7763 -0.0564 0.0203 -0.1305 378 GLY A N 3029 C CA . GLY A 379 ? 0.5010 0.7450 0.8749 -0.0680 0.0261 -0.1405 378 GLY A CA 3030 C C . GLY A 379 ? 0.5640 0.8352 0.9735 -0.0609 0.0109 -0.1539 378 GLY A C 3031 O O . GLY A 379 ? 0.5143 0.7912 0.9182 -0.0465 -0.0042 -0.1543 378 GLY A O 3032 N N . PRO A 380 ? 0.6734 0.9617 1.1209 -0.0712 0.0160 -0.1654 379 PRO A N 3033 C CA . PRO A 380 ? 0.6774 0.9942 1.1650 -0.0662 0.0022 -0.1804 379 PRO A CA 3034 C C . PRO A 380 ? 0.6522 0.9904 1.1601 -0.0553 0.0013 -0.1863 379 PRO A C 3035 O O . PRO A 380 ? 0.6807 1.0158 1.1692 -0.0403 -0.0106 -0.1820 379 PRO A O 3036 C CB . PRO A 380 ? 0.7250 1.0513 1.2468 -0.0836 0.0149 -0.1896 379 PRO A CB 3037 C CG . PRO A 380 ? 0.7043 1.0116 1.2086 -0.0958 0.0404 -0.1800 379 PRO A CG 3038 C CD . PRO A 380 ? 0.7034 0.9827 1.1565 -0.0890 0.0375 -0.1642 379 PRO A CD 3039 N N . ARG B 4 ? 0.7285 1.0036 0.9184 0.0514 -0.0170 0.0225 3 ARG B N 3040 C CA . ARG B 4 ? 0.7321 1.0215 0.9311 0.0613 -0.0085 0.0231 3 ARG B CA 3041 C C . ARG B 4 ? 0.7207 0.9988 0.9022 0.0651 -0.0001 0.0205 3 ARG B C 3042 O O . ARG B 4 ? 0.7184 1.0053 0.9023 0.0653 0.0093 0.0229 3 ARG B O 3043 C CB . ARG B 4 ? 0.7335 1.0249 0.9369 0.0717 -0.0134 0.0206 3 ARG B CB 3044 C CG . ARG B 4 ? 0.7493 1.0471 0.9529 0.0844 -0.0050 0.0184 3 ARG B CG 3045 C CD . ARG B 4 ? 0.7502 1.0432 0.9524 0.0963 -0.0100 0.0144 3 ARG B CD 3046 N NE . ARG B 4 ? 0.7982 1.0963 0.9984 0.1084 -0.0010 0.0115 3 ARG B NE 3047 C CZ . ARG B 4 ? 0.9010 1.2215 1.1157 0.1131 0.0081 0.0138 3 ARG B CZ 3048 N NH1 . ARG B 4 ? 0.9386 1.2794 1.1736 0.1060 0.0092 0.0198 3 ARG B NH1 3049 N NH2 . ARG B 4 ? 0.9381 1.2611 1.1472 0.1251 0.0162 0.0103 3 ARG B NH2 3050 N N . HIS B 5 ? 0.5677 0.8263 0.7316 0.0679 -0.0041 0.0159 4 HIS B N 3051 C CA . HIS B 5 ? 0.4979 0.7428 0.6444 0.0664 0.0007 0.0140 4 HIS B CA 3052 C C . HIS B 5 ? 0.3966 0.6257 0.5317 0.0565 -0.0053 0.0134 4 HIS B C 3053 O O . HIS B 5 ? 0.3841 0.6062 0.5171 0.0553 -0.0134 0.0123 4 HIS B O 3054 C CB . HIS B 5 ? 0.5343 0.7694 0.6680 0.0772 0.0033 0.0091 4 HIS B CB 3055 C CG . HIS B 5 ? 0.5230 0.7419 0.6476 0.0798 -0.0053 0.0054 4 HIS B CG 3056 N ND1 . HIS B 5 ? 0.5164 0.7327 0.6407 0.0905 -0.0075 0.0020 4 HIS B ND1 3057 C CD2 . HIS B 5 ? 0.4944 0.6982 0.6088 0.0732 -0.0117 0.0047 4 HIS B CD2 3058 C CE1 . HIS B 5 ? 0.4870 0.6868 0.6021 0.0896 -0.0153 0.0002 4 HIS B CE1 3059 N NE2 . HIS B 5 ? 0.4441 0.6372 0.5534 0.0792 -0.0176 0.0020 4 HIS B NE2 3060 N N . PRO B 6 ? 0.3123 0.5378 0.4421 0.0495 -0.0014 0.0148 5 PRO B N 3061 C CA . PRO B 6 ? 0.2816 0.4958 0.4042 0.0404 -0.0074 0.0144 5 PRO B CA 3062 C C . PRO B 6 ? 0.2484 0.4444 0.3534 0.0422 -0.0102 0.0103 5 PRO B C 3063 O O . PRO B 6 ? 0.2121 0.4022 0.3084 0.0485 -0.0061 0.0079 5 PRO B O 3064 C CB . PRO B 6 ? 0.3163 0.5311 0.4383 0.0337 -0.0022 0.0170 5 PRO B CB 3065 C CG . PRO B 6 ? 0.3361 0.5619 0.4628 0.0393 0.0073 0.0192 5 PRO B CG 3066 C CD . PRO B 6 ? 0.3148 0.5448 0.4428 0.0504 0.0081 0.0166 5 PRO B CD 3067 N N . PRO B 7 ? 0.2229 0.4103 0.3223 0.0366 -0.0171 0.0095 6 PRO B N 3068 C CA . PRO B 7 ? 0.2145 0.3863 0.2986 0.0373 -0.0190 0.0065 6 PRO B CA 3069 C C . PRO B 7 ? 0.1956 0.3595 0.2695 0.0355 -0.0137 0.0052 6 PRO B C 3070 O O . PRO B 7 ? 0.1944 0.3621 0.2712 0.0310 -0.0104 0.0069 6 PRO B O 3071 C CB . PRO B 7 ? 0.2166 0.3841 0.2978 0.0309 -0.0261 0.0068 6 PRO B CB 3072 C CG . PRO B 7 ? 0.2199 0.3996 0.3146 0.0274 -0.0290 0.0093 6 PRO B CG 3073 C CD . PRO B 7 ? 0.2265 0.4177 0.3322 0.0286 -0.0223 0.0113 6 PRO B CD 3074 N N . VAL B 8 ? 0.1694 0.3225 0.2322 0.0394 -0.0133 0.0023 7 VAL B N 3075 C CA . VAL B 8 ? 0.1605 0.3063 0.2139 0.0395 -0.0089 0.0007 7 VAL B CA 3076 C C . VAL B 8 ? 0.1503 0.2838 0.1930 0.0369 -0.0123 -0.0014 7 VAL B C 3077 O O . VAL B 8 ? 0.1346 0.2634 0.1751 0.0389 -0.0163 -0.0022 7 VAL B O 3078 C CB . VAL B 8 ? 0.1659 0.3114 0.2163 0.0481 -0.0045 -0.0011 7 VAL B CB 3079 C CG1 . VAL B 8 ? 0.1684 0.3036 0.2065 0.0488 -0.0019 -0.0034 7 VAL B CG1 3080 C CG2 . VAL B 8 ? 0.1620 0.3214 0.2222 0.0510 0.0010 0.0014 7 VAL B CG2 3081 N N . VAL B 9 ? 0.1527 0.2817 0.1898 0.0325 -0.0106 -0.0018 8 VAL B N 3082 C CA . VAL B 9 ? 0.1602 0.2789 0.1875 0.0307 -0.0125 -0.0040 8 VAL B CA 3083 C C . VAL B 9 ? 0.1581 0.2710 0.1784 0.0335 -0.0085 -0.0058 8 VAL B C 3084 O O . VAL B 9 ? 0.1556 0.2704 0.1760 0.0323 -0.0048 -0.0046 8 VAL B O 3085 C CB . VAL B 9 ? 0.1567 0.2737 0.1821 0.0241 -0.0144 -0.0040 8 VAL B CB 3086 C CG1 . VAL B 9 ? 0.1575 0.2654 0.1732 0.0235 -0.0147 -0.0064 8 VAL B CG1 3087 C CG2 . VAL B 9 ? 0.1579 0.2790 0.1874 0.0215 -0.0194 -0.0028 8 VAL B CG2 3088 N N . LEU B 10 ? 0.1596 0.2654 0.1741 0.0367 -0.0100 -0.0081 9 LEU B N 3089 C CA . LEU B 10 ? 0.1655 0.2648 0.1726 0.0396 -0.0080 -0.0103 9 LEU B CA 3090 C C . LEU B 10 ? 0.1649 0.2578 0.1665 0.0360 -0.0093 -0.0116 9 LEU B C 3091 O O . LEU B 10 ? 0.1617 0.2527 0.1633 0.0340 -0.0125 -0.0119 9 LEU B O 3092 C CB . LEU B 10 ? 0.1727 0.2675 0.1777 0.0456 -0.0100 -0.0127 9 LEU B CB 3093 C CG . LEU B 10 ? 0.1872 0.2873 0.1976 0.0508 -0.0097 -0.0124 9 LEU B CG 3094 C CD1 . LEU B 10 ? 0.1929 0.2859 0.2005 0.0570 -0.0131 -0.0155 9 LEU B CD1 3095 C CD2 . LEU B 10 ? 0.2025 0.3102 0.2142 0.0535 -0.0037 -0.0112 9 LEU B CD2 3096 N N . VAL B 11 ? 0.1762 0.2664 0.1733 0.0355 -0.0067 -0.0120 10 VAL B N 3097 C CA . VAL B 11 ? 0.1883 0.2727 0.1804 0.0332 -0.0077 -0.0136 10 VAL B CA 3098 C C . VAL B 11 ? 0.2013 0.2796 0.1870 0.0374 -0.0072 -0.0156 10 VAL B C 3099 O O . VAL B 11 ? 0.2007 0.2785 0.1831 0.0398 -0.0042 -0.0150 10 VAL B O 3100 C CB . VAL B 11 ? 0.1823 0.2664 0.1739 0.0292 -0.0062 -0.0125 10 VAL B CB 3101 C CG1 . VAL B 11 ? 0.1809 0.2595 0.1679 0.0278 -0.0080 -0.0149 10 VAL B CG1 3102 C CG2 . VAL B 11 ? 0.1774 0.2678 0.1756 0.0252 -0.0071 -0.0105 10 VAL B CG2 3103 N N . PRO B 12 ? 0.2124 0.2868 0.1968 0.0382 -0.0103 -0.0178 11 PRO B N 3104 C CA . PRO B 12 ? 0.2145 0.2831 0.1937 0.0425 -0.0114 -0.0203 11 PRO B CA 3105 C C . PRO B 12 ? 0.2216 0.2863 0.1960 0.0419 -0.0108 -0.0211 11 PRO B C 3106 O O . PRO B 12 ? 0.2264 0.2921 0.2018 0.0383 -0.0100 -0.0203 11 PRO B O 3107 C CB . PRO B 12 ? 0.2136 0.2807 0.1962 0.0422 -0.0157 -0.0215 11 PRO B CB 3108 C CG . PRO B 12 ? 0.2112 0.2825 0.1979 0.0370 -0.0158 -0.0197 11 PRO B CG 3109 C CD . PRO B 12 ? 0.2086 0.2843 0.1964 0.0350 -0.0130 -0.0176 11 PRO B CD 3110 N N . GLY B 13 ? 0.2325 0.2920 0.2013 0.0461 -0.0121 -0.0231 12 GLY B N 3111 C CA . GLY B 13 ? 0.2364 0.2915 0.2008 0.0465 -0.0126 -0.0240 12 GLY B CA 3112 C C . GLY B 13 ? 0.2317 0.2857 0.1990 0.0461 -0.0166 -0.0264 12 GLY B C 3113 O O . GLY B 13 ? 0.2079 0.2650 0.1813 0.0442 -0.0185 -0.0265 12 GLY B O 3114 N N . ASP B 14 ? 0.2359 0.2857 0.1992 0.0480 -0.0179 -0.0277 13 ASP B N 3115 C CA . ASP B 14 ? 0.2442 0.2942 0.2115 0.0482 -0.0217 -0.0299 13 ASP B CA 3116 C C . ASP B 14 ? 0.2519 0.3008 0.2217 0.0499 -0.0260 -0.0316 13 ASP B C 3117 O O . ASP B 14 ? 0.2812 0.3256 0.2449 0.0538 -0.0271 -0.0327 13 ASP B O 3118 C CB . ASP B 14 ? 0.2516 0.2968 0.2137 0.0510 -0.0227 -0.0310 13 ASP B CB 3119 C CG . ASP B 14 ? 0.2483 0.2958 0.2162 0.0510 -0.0256 -0.0330 13 ASP B CG 3120 O OD1 . ASP B 14 ? 0.2481 0.3020 0.2243 0.0483 -0.0260 -0.0329 13 ASP B OD1 3121 O OD2 . ASP B 14 ? 0.2491 0.2926 0.2132 0.0540 -0.0272 -0.0341 13 ASP B OD2 3122 N N . LEU B 15 ? 0.2340 0.2869 0.2125 0.0472 -0.0285 -0.0317 14 LEU B N 3123 C CA . LEU B 15 ? 0.2365 0.2876 0.2192 0.0476 -0.0334 -0.0327 14 LEU B CA 3124 C C . LEU B 15 ? 0.2568 0.3070 0.2393 0.0475 -0.0330 -0.0317 14 LEU B C 3125 O O . LEU B 15 ? 0.2543 0.3009 0.2391 0.0485 -0.0376 -0.0330 14 LEU B O 3126 C CB . LEU B 15 ? 0.2363 0.2803 0.2132 0.0526 -0.0383 -0.0363 14 LEU B CB 3127 C CG . LEU B 15 ? 0.2326 0.2757 0.2076 0.0546 -0.0398 -0.0377 14 LEU B CG 3128 C CD1 . LEU B 15 ? 0.2327 0.2687 0.2026 0.0594 -0.0463 -0.0413 14 LEU B CD1 3129 C CD2 . LEU B 15 ? 0.2250 0.2754 0.2113 0.0511 -0.0406 -0.0369 14 LEU B CD2 3130 N N . GLY B 16 ? 0.2595 0.3128 0.2401 0.0463 -0.0280 -0.0295 15 GLY B N 3131 C CA . GLY B 16 ? 0.2491 0.3018 0.2281 0.0479 -0.0269 -0.0289 15 GLY B CA 3132 C C . GLY B 16 ? 0.2404 0.2965 0.2265 0.0446 -0.0275 -0.0264 15 GLY B C 3133 O O . GLY B 16 ? 0.2482 0.3050 0.2341 0.0459 -0.0265 -0.0256 15 GLY B O 3134 N N . ASN B 17 ? 0.2275 0.2866 0.2200 0.0403 -0.0291 -0.0247 16 ASN B N 3135 C CA . ASN B 17 ? 0.2309 0.2920 0.2296 0.0371 -0.0307 -0.0217 16 ASN B CA 3136 C C . ASN B 17 ? 0.2374 0.2996 0.2432 0.0337 -0.0339 -0.0202 16 ASN B C 3137 O O . ASN B 17 ? 0.2503 0.3144 0.2575 0.0332 -0.0339 -0.0213 16 ASN B O 3138 C CB . ASN B 17 ? 0.2248 0.2920 0.2236 0.0342 -0.0267 -0.0187 16 ASN B CB 3139 C CG . ASN B 17 ? 0.2068 0.2789 0.2047 0.0317 -0.0235 -0.0183 16 ASN B CG 3140 O OD1 . ASN B 17 ? 0.2020 0.2751 0.1957 0.0321 -0.0205 -0.0191 16 ASN B OD1 3141 N ND2 . ASN B 17 ? 0.2036 0.2790 0.2058 0.0289 -0.0242 -0.0169 16 ASN B ND2 3142 N N . GLN B 18 ? 0.2467 0.3075 0.2579 0.0315 -0.0371 -0.0174 17 GLN B N 3143 C CA . GLN B 18 ? 0.2417 0.3042 0.2615 0.0271 -0.0402 -0.0145 17 GLN B CA 3144 C C . GLN B 18 ? 0.2471 0.3196 0.2692 0.0233 -0.0353 -0.0114 17 GLN B C 3145 O O . GLN B 18 ? 0.2738 0.3508 0.2913 0.0230 -0.0307 -0.0105 17 GLN B O 3146 C CB . GLN B 18 ? 0.2313 0.2902 0.2560 0.0248 -0.0441 -0.0107 17 GLN B CB 3147 C CG . GLN B 18 ? 0.2292 0.2772 0.2524 0.0292 -0.0500 -0.0144 17 GLN B CG 3148 C CD . GLN B 18 ? 0.2288 0.2716 0.2565 0.0277 -0.0544 -0.0108 17 GLN B CD 3149 O OE1 . GLN B 18 ? 0.2363 0.2823 0.2706 0.0219 -0.0548 -0.0046 17 GLN B OE1 3150 N NE2 . GLN B 18 ? 0.2221 0.2562 0.2461 0.0332 -0.0580 -0.0146 17 GLN B NE2 3151 N N . LEU B 19 ? 0.2566 0.3331 0.2866 0.0205 -0.0368 -0.0099 18 LEU B N 3152 C CA . LEU B 19 ? 0.2665 0.3538 0.3003 0.0171 -0.0322 -0.0064 18 LEU B CA 3153 C C . LEU B 19 ? 0.2643 0.3548 0.3093 0.0119 -0.0349 -0.0008 18 LEU B C 3154 O O . LEU B 19 ? 0.2743 0.3590 0.3258 0.0112 -0.0411 -0.0014 18 LEU B O 3155 C CB . LEU B 19 ? 0.2649 0.3566 0.2984 0.0195 -0.0301 -0.0101 18 LEU B CB 3156 C CG . LEU B 19 ? 0.2686 0.3570 0.2917 0.0239 -0.0273 -0.0147 18 LEU B CG 3157 C CD1 . LEU B 19 ? 0.2695 0.3611 0.2936 0.0263 -0.0265 -0.0178 18 LEU B CD1 3158 C CD2 . LEU B 19 ? 0.2727 0.3646 0.2898 0.0230 -0.0225 -0.0131 18 LEU B CD2 3159 N N . GLU B 20 ? 0.2608 0.3604 0.3077 0.0081 -0.0304 0.0049 19 GLU B N 3160 C CA . GLU B 20 ? 0.2625 0.3670 0.3204 0.0024 -0.0317 0.0120 19 GLU B CA 3161 C C . GLU B 20 ? 0.2504 0.3695 0.3134 0.0007 -0.0258 0.0146 19 GLU B C 3162 O O . GLU B 20 ? 0.2472 0.3720 0.3023 0.0036 -0.0200 0.0122 19 GLU B O 3163 C CB . GLU B 20 ? 0.2900 0.3920 0.3453 -0.0004 -0.0319 0.0180 19 GLU B CB 3164 C CG . GLU B 20 ? 0.3116 0.4000 0.3634 0.0019 -0.0378 0.0153 19 GLU B CG 3165 C CD . GLU B 20 ? 0.3295 0.4147 0.3791 -0.0001 -0.0389 0.0211 19 GLU B CD 3166 O OE1 . GLU B 20 ? 0.3138 0.4072 0.3617 -0.0031 -0.0344 0.0270 19 GLU B OE1 3167 O OE2 . GLU B 20 ? 0.3249 0.3989 0.3741 0.0018 -0.0447 0.0194 19 GLU B OE2 3168 N N . ALA B 21 ? 0.2495 0.3746 0.3262 -0.0039 -0.0274 0.0195 20 ALA B N 3169 C CA . ALA B 21 ? 0.2299 0.3711 0.3134 -0.0054 -0.0213 0.0227 20 ALA B CA 3170 C C . ALA B 21 ? 0.2368 0.3862 0.3306 -0.0126 -0.0198 0.0334 20 ALA B C 3171 O O . ALA B 21 ? 0.2467 0.3882 0.3473 -0.0172 -0.0261 0.0377 20 ALA B O 3172 C CB . ALA B 21 ? 0.2212 0.3656 0.3141 -0.0035 -0.0240 0.0182 20 ALA B CB 3173 N N . LYS B 22 ? 0.2479 0.4129 0.3424 -0.0132 -0.0116 0.0376 21 LYS B N 3174 C CA . LYS B 22 ? 0.2526 0.4295 0.3589 -0.0200 -0.0086 0.0485 21 LYS B CA 3175 C C . LYS B 22 ? 0.2269 0.4222 0.3435 -0.0191 -0.0026 0.0488 21 LYS B C 3176 O O . LYS B 22 ? 0.1956 0.3965 0.3042 -0.0126 0.0024 0.0425 21 LYS B O 3177 C CB . LYS B 22 ? 0.2669 0.4453 0.3611 -0.0210 -0.0036 0.0544 21 LYS B CB 3178 C CG . LYS B 22 ? 0.2916 0.4842 0.3951 -0.0274 0.0015 0.0664 21 LYS B CG 3179 C CD . LYS B 22 ? 0.3327 0.5222 0.4243 -0.0293 0.0035 0.0734 21 LYS B CD 3180 C CE . LYS B 22 ? 0.3770 0.5750 0.4804 -0.0377 0.0053 0.0872 21 LYS B CE 3181 N NZ . LYS B 22 ? 0.4242 0.6232 0.5133 -0.0382 0.0096 0.0941 21 LYS B NZ 3182 N N . LEU B 23 ? 0.2355 0.4404 0.3708 -0.0256 -0.0035 0.0565 22 LEU B N 3183 C CA . LEU B 23 ? 0.2305 0.4536 0.3799 -0.0250 0.0006 0.0569 22 LEU B CA 3184 C C . LEU B 23 ? 0.2448 0.4882 0.4038 -0.0301 0.0094 0.0687 22 LEU B C 3185 O O . LEU B 23 ? 0.2514 0.4936 0.4158 -0.0380 0.0082 0.0791 22 LEU B O 3186 C CB . LEU B 23 ? 0.2311 0.4504 0.3986 -0.0282 -0.0087 0.0553 22 LEU B CB 3187 C CG . LEU B 23 ? 0.2319 0.4299 0.3922 -0.0249 -0.0190 0.0459 22 LEU B CG 3188 C CD1 . LEU B 23 ? 0.2388 0.4345 0.4172 -0.0284 -0.0287 0.0449 22 LEU B CD1 3189 C CD2 . LEU B 23 ? 0.2315 0.4268 0.3768 -0.0153 -0.0161 0.0353 22 LEU B CD2 3190 N N . ASP B 24 ? 0.2518 0.5136 0.4125 -0.0253 0.0182 0.0671 23 ASP B N 3191 C CA . ASP B 24 ? 0.2693 0.5552 0.4440 -0.0292 0.0270 0.0774 23 ASP B CA 3192 C C . ASP B 24 ? 0.2624 0.5649 0.4464 -0.0225 0.0314 0.0713 23 ASP B C 3193 O O . ASP B 24 ? 0.2913 0.6068 0.4665 -0.0157 0.0412 0.0691 23 ASP B O 3194 C CB . ASP B 24 ? 0.2764 0.5689 0.4345 -0.0276 0.0369 0.0826 23 ASP B CB 3195 C CG . ASP B 24 ? 0.2851 0.6009 0.4566 -0.0330 0.0459 0.0957 23 ASP B CG 3196 O OD1 . ASP B 24 ? 0.2739 0.6007 0.4694 -0.0390 0.0442 0.1014 23 ASP B OD1 3197 O OD2 . ASP B 24 ? 0.3132 0.6371 0.4710 -0.0311 0.0549 0.1003 23 ASP B OD2 3198 N N . LYS B 25 ? 0.2424 0.5426 0.4425 -0.0236 0.0233 0.0674 24 LYS B N 3199 C CA . LYS B 25 ? 0.2263 0.5361 0.4328 -0.0160 0.0242 0.0591 24 LYS B CA 3200 C C . LYS B 25 ? 0.2121 0.5503 0.4420 -0.0185 0.0312 0.0670 24 LYS B C 3201 O O . LYS B 25 ? 0.1989 0.5446 0.4474 -0.0282 0.0294 0.0773 24 LYS B O 3202 C CB . LYS B 25 ? 0.2176 0.5110 0.4298 -0.0157 0.0111 0.0514 24 LYS B CB 3203 C CG . LYS B 25 ? 0.2045 0.4719 0.3950 -0.0121 0.0047 0.0430 24 LYS B CG 3204 C CD . LYS B 25 ? 0.2045 0.4558 0.4021 -0.0148 -0.0085 0.0392 24 LYS B CD 3205 C CE . LYS B 25 ? 0.1978 0.4514 0.4024 -0.0088 -0.0132 0.0309 24 LYS B CE 3206 N NZ . LYS B 25 ? 0.1956 0.4402 0.3806 0.0012 -0.0113 0.0207 24 LYS B NZ 3207 N N . PRO B 26 ? 0.2141 0.5683 0.4440 -0.0095 0.0388 0.0618 25 PRO B N 3208 C CA . PRO B 26 ? 0.2092 0.5922 0.4635 -0.0107 0.0453 0.0683 25 PRO B CA 3209 C C . PRO B 26 ? 0.2075 0.5924 0.4871 -0.0147 0.0347 0.0675 25 PRO B C 3210 O O . PRO B 26 ? 0.2064 0.6115 0.5116 -0.0216 0.0366 0.0770 25 PRO B O 3211 C CB . PRO B 26 ? 0.2076 0.6024 0.4515 0.0022 0.0545 0.0600 25 PRO B CB 3212 C CG . PRO B 26 ? 0.2120 0.5815 0.4308 0.0099 0.0490 0.0473 25 PRO B CG 3213 C CD . PRO B 26 ? 0.2171 0.5641 0.4240 0.0023 0.0424 0.0502 25 PRO B CD 3214 N N . THR B 27 ? 0.2131 0.5787 0.4859 -0.0100 0.0242 0.0563 26 THR B N 3215 C CA . THR B 27 ? 0.2272 0.5931 0.5214 -0.0123 0.0131 0.0539 26 THR B CA 3216 C C . THR B 27 ? 0.2412 0.5767 0.5226 -0.0127 -0.0005 0.0462 26 THR B C 3217 O O . THR B 27 ? 0.2325 0.5493 0.4892 -0.0087 -0.0002 0.0408 26 THR B O 3218 C CB . THR B 27 ? 0.2298 0.6116 0.5338 -0.0025 0.0150 0.0469 26 THR B CB 3219 O OG1 . THR B 27 ? 0.2346 0.5985 0.5157 0.0079 0.0126 0.0345 26 THR B OG1 3220 C CG2 . THR B 27 ? 0.2318 0.6427 0.5434 0.0011 0.0298 0.0521 26 THR B CG2 3221 N N . VAL B 28 ? 0.2459 0.5779 0.5455 -0.0181 -0.0123 0.0465 27 VAL B N 3222 C CA . VAL B 28 ? 0.2309 0.5364 0.5205 -0.0178 -0.0257 0.0390 27 VAL B CA 3223 C C . VAL B 28 ? 0.2303 0.5371 0.5323 -0.0138 -0.0354 0.0321 27 VAL B C 3224 O O . VAL B 28 ? 0.2371 0.5656 0.5617 -0.0141 -0.0341 0.0349 27 VAL B O 3225 C CB . VAL B 28 ? 0.2370 0.5304 0.5332 -0.0289 -0.0338 0.0457 27 VAL B CB 3226 C CG1 . VAL B 28 ? 0.2423 0.5255 0.5192 -0.0311 -0.0275 0.0498 27 VAL B CG1 3227 C CG2 . VAL B 28 ? 0.2378 0.5509 0.5653 -0.0390 -0.0351 0.0565 27 VAL B CG2 3228 N N . VAL B 29 ? 0.2322 0.5158 0.5189 -0.0094 -0.0453 0.0229 28 VAL B N 3229 C CA . VAL B 29 ? 0.2214 0.5034 0.5159 -0.0044 -0.0555 0.0155 28 VAL B CA 3230 C C . VAL B 29 ? 0.2165 0.4968 0.5325 -0.0128 -0.0691 0.0182 28 VAL B C 3231 O O . VAL B 29 ? 0.2221 0.5087 0.5521 -0.0104 -0.0767 0.0147 28 VAL B O 3232 C CB . VAL B 29 ? 0.2211 0.4807 0.4889 0.0048 -0.0593 0.0049 28 VAL B CB 3233 C CG1 . VAL B 29 ? 0.2072 0.4709 0.4582 0.0127 -0.0466 0.0025 28 VAL B CG1 3234 C CG2 . VAL B 29 ? 0.2267 0.4611 0.4781 0.0013 -0.0661 0.0033 28 VAL B CG2 3235 N N . HIS B 30 ? 0.2221 0.4929 0.5401 -0.0222 -0.0728 0.0240 29 HIS B N 3236 C CA . HIS B 30 ? 0.2284 0.4981 0.5688 -0.0318 -0.0852 0.0280 29 HIS B CA 3237 C C . HIS B 30 ? 0.2258 0.5029 0.5780 -0.0432 -0.0800 0.0406 29 HIS B C 3238 O O . HIS B 30 ? 0.2087 0.4786 0.5430 -0.0431 -0.0718 0.0431 29 HIS B O 3239 C CB . HIS B 30 ? 0.2440 0.4842 0.5693 -0.0307 -0.0996 0.0200 29 HIS B CB 3240 C CG . HIS B 30 ? 0.2469 0.4764 0.5567 -0.0196 -0.1051 0.0083 29 HIS B CG 3241 N ND1 . HIS B 30 ? 0.2448 0.4881 0.5681 -0.0152 -0.1083 0.0051 29 HIS B ND1 3242 C CD2 . HIS B 30 ? 0.2448 0.4516 0.5274 -0.0123 -0.1084 -0.0002 29 HIS B CD2 3243 C CE1 . HIS B 30 ? 0.2382 0.4665 0.5419 -0.0055 -0.1133 -0.0046 29 HIS B CE1 3244 N NE2 . HIS B 30 ? 0.2370 0.4436 0.5160 -0.0038 -0.1131 -0.0079 29 HIS B NE2 3245 N N . TYR B 31 ? 0.2260 0.5147 0.6075 -0.0533 -0.0864 0.0482 30 TYR B N 3246 C CA . TYR B 31 ? 0.2343 0.5278 0.6294 -0.0656 -0.0840 0.0612 30 TYR B CA 3247 C C . TYR B 31 ? 0.2483 0.5143 0.6244 -0.0687 -0.0890 0.0609 30 TYR B C 3248 O O . TYR B 31 ? 0.2516 0.5179 0.6258 -0.0749 -0.0825 0.0702 30 TYR B O 3249 C CB . TYR B 31 ? 0.2357 0.5405 0.6667 -0.0767 -0.0950 0.0679 30 TYR B CB 3250 C CG . TYR B 31 ? 0.2439 0.5703 0.6985 -0.0888 -0.0867 0.0843 30 TYR B CG 3251 C CD1 . TYR B 31 ? 0.2392 0.5944 0.7002 -0.0867 -0.0697 0.0912 30 TYR B CD1 3252 C CD2 . TYR B 31 ? 0.2607 0.5792 0.7323 -0.1024 -0.0961 0.0935 30 TYR B CD2 3253 C CE1 . TYR B 31 ? 0.2449 0.6216 0.7269 -0.0975 -0.0610 0.1072 30 TYR B CE1 3254 C CE2 . TYR B 31 ? 0.2593 0.5985 0.7539 -0.1142 -0.0883 0.1102 30 TYR B CE2 3255 C CZ . TYR B 31 ? 0.2526 0.6216 0.7516 -0.1116 -0.0700 0.1173 30 TYR B CZ 3256 O OH . TYR B 31 ? 0.2525 0.6433 0.7716 -0.1223 -0.0604 0.1342 30 TYR B OH 3257 N N . LEU B 32 ? 0.2632 0.5045 0.6257 -0.0642 -0.1019 0.0500 31 LEU B N 3258 C CA . LEU B 32 ? 0.2697 0.4842 0.6149 -0.0660 -0.1080 0.0486 31 LEU B CA 3259 C C . LEU B 32 ? 0.2687 0.4745 0.5844 -0.0584 -0.0972 0.0455 31 LEU B C 3260 O O . LEU B 32 ? 0.2826 0.4689 0.5843 -0.0594 -0.1003 0.0452 31 LEU B O 3261 C CB . LEU B 32 ? 0.2744 0.4654 0.6150 -0.0637 -0.1256 0.0382 31 LEU B CB 3262 C CG . LEU B 32 ? 0.2657 0.4479 0.5881 -0.0514 -0.1291 0.0248 31 LEU B CG 3263 C CD1 . LEU B 32 ? 0.2560 0.4302 0.5486 -0.0418 -0.1187 0.0195 31 LEU B CD1 3264 C CD2 . LEU B 32 ? 0.2885 0.4475 0.6083 -0.0511 -0.1473 0.0167 31 LEU B CD2 3265 N N . CYS B 33 ? 0.2700 0.4897 0.5764 -0.0507 -0.0849 0.0432 32 CYS B N 3266 C CA . CYS B 33 ? 0.2664 0.4801 0.5468 -0.0444 -0.0742 0.0411 32 CYS B CA 3267 C C . CYS B 33 ? 0.2732 0.4983 0.5570 -0.0511 -0.0635 0.0533 32 CYS B C 3268 O O . CYS B 33 ? 0.2541 0.5023 0.5569 -0.0559 -0.0568 0.0619 32 CYS B O 3269 C CB . CYS B 33 ? 0.2590 0.4837 0.5292 -0.0341 -0.0652 0.0347 32 CYS B CB 3270 S SG . CYS B 33 ? 0.2463 0.4613 0.5094 -0.0241 -0.0745 0.0211 32 CYS B SG 3271 N N . SER B 34 ? 0.2892 0.4992 0.5546 -0.0511 -0.0616 0.0544 33 SER B N 3272 C CA . SER B 34 ? 0.3115 0.5312 0.5757 -0.0560 -0.0511 0.0654 33 SER B CA 3273 C C . SER B 34 ? 0.2993 0.5378 0.5555 -0.0499 -0.0364 0.0655 33 SER B C 3274 O O . SER B 34 ? 0.2739 0.5072 0.5120 -0.0403 -0.0336 0.0558 33 SER B O 3275 C CB . SER B 34 ? 0.3366 0.5353 0.5805 -0.0552 -0.0527 0.0647 33 SER B CB 3276 O OG . SER B 34 ? 0.3888 0.5697 0.6395 -0.0611 -0.0655 0.0658 33 SER B OG 3277 N N . LYS B 35 ? 0.3048 0.5654 0.5746 -0.0554 -0.0271 0.0768 34 LYS B N 3278 C CA . LYS B 35 ? 0.3131 0.5915 0.5733 -0.0493 -0.0125 0.0776 34 LYS B CA 3279 C C . LYS B 35 ? 0.3147 0.5856 0.5534 -0.0486 -0.0060 0.0808 34 LYS B C 3280 O O . LYS B 35 ? 0.2934 0.5681 0.5150 -0.0405 0.0022 0.0758 34 LYS B O 3281 C CB . LYS B 35 ? 0.3272 0.6345 0.6091 -0.0540 -0.0038 0.0879 34 LYS B CB 3282 C CG . LYS B 35 ? 0.3446 0.6660 0.6465 -0.0516 -0.0068 0.0835 34 LYS B CG 3283 C CD . LYS B 35 ? 0.3470 0.6980 0.6755 -0.0579 0.0005 0.0953 34 LYS B CD 3284 C CE . LYS B 35 ? 0.3662 0.7375 0.6848 -0.0504 0.0167 0.0962 34 LYS B CE 3285 N NZ . LYS B 35 ? 0.4171 0.8196 0.7608 -0.0557 0.0256 0.1082 34 LYS B NZ 3286 N N . LYS B 36 ? 0.3215 0.5807 0.5608 -0.0565 -0.0107 0.0886 35 LYS B N 3287 C CA . LYS B 36 ? 0.3242 0.5779 0.5456 -0.0567 -0.0051 0.0935 35 LYS B CA 3288 C C . LYS B 36 ? 0.3129 0.5400 0.5261 -0.0592 -0.0161 0.0919 35 LYS B C 3289 O O . LYS B 36 ? 0.2926 0.5108 0.5203 -0.0657 -0.0262 0.0946 35 LYS B O 3290 C CB . LYS B 36 ? 0.3442 0.6162 0.5772 -0.0648 0.0030 0.1090 35 LYS B CB 3291 C CG . LYS B 36 ? 0.3969 0.6656 0.6072 -0.0620 0.0103 0.1118 35 LYS B CG 3292 C CD . LYS B 36 ? 0.4646 0.7504 0.6790 -0.0681 0.0200 0.1269 35 LYS B CD 3293 C CE . LYS B 36 ? 0.5198 0.7944 0.7098 -0.0661 0.0226 0.1291 35 LYS B CE 3294 N NZ . LYS B 36 ? 0.5666 0.8501 0.7372 -0.0557 0.0324 0.1214 35 LYS B NZ 3295 N N . THR B 37 ? 0.3016 0.5168 0.4919 -0.0538 -0.0141 0.0878 36 THR B N 3296 C CA . THR B 37 ? 0.2950 0.4892 0.4774 -0.0563 -0.0218 0.0893 36 THR B CA 3297 C C . THR B 37 ? 0.3178 0.5150 0.4876 -0.0578 -0.0144 0.0980 36 THR B C 3298 O O . THR B 37 ? 0.3161 0.5246 0.4738 -0.0527 -0.0047 0.0968 36 THR B O 3299 C CB . THR B 37 ? 0.2737 0.4491 0.4408 -0.0483 -0.0281 0.0760 36 THR B CB 3300 O OG1 . THR B 37 ? 0.2569 0.4363 0.4056 -0.0404 -0.0200 0.0699 36 THR B OG1 3301 C CG2 . THR B 37 ? 0.2756 0.4477 0.4528 -0.0463 -0.0355 0.0675 36 THR B CG2 3302 N N . GLU B 38 ? 0.3682 0.5536 0.5399 -0.0641 -0.0200 0.1062 37 GLU B N 3303 C CA . GLU B 38 ? 0.4063 0.5920 0.5646 -0.0652 -0.0146 0.1147 37 GLU B CA 3304 C C . GLU B 38 ? 0.3840 0.5555 0.5202 -0.0572 -0.0161 0.1058 37 GLU B C 3305 O O . GLU B 38 ? 0.4327 0.6078 0.5543 -0.0553 -0.0099 0.1094 37 GLU B O 3306 C CB . GLU B 38 ? 0.4781 0.6569 0.6469 -0.0751 -0.0199 0.1283 37 GLU B CB 3307 C CG . GLU B 38 ? 0.5627 0.7610 0.7512 -0.0844 -0.0144 0.1420 37 GLU B CG 3308 C CD . GLU B 38 ? 0.6178 0.8398 0.7987 -0.0822 0.0006 0.1474 37 GLU B CD 3309 O OE1 . GLU B 38 ? 0.7067 0.9265 0.8678 -0.0787 0.0053 0.1495 37 GLU B OE1 3310 O OE2 . GLU B 38 ? 0.6063 0.8488 0.8004 -0.0831 0.0073 0.1490 37 GLU B OE2 3311 N N . SER B 39 ? 0.3498 0.5063 0.4833 -0.0524 -0.0239 0.0944 38 SER B N 3312 C CA . SER B 39 ? 0.3517 0.4976 0.4661 -0.0446 -0.0245 0.0855 38 SER B CA 3313 C C . SER B 39 ? 0.3103 0.4520 0.4216 -0.0376 -0.0266 0.0720 38 SER B C 3314 O O . SER B 39 ? 0.3156 0.4626 0.4384 -0.0382 -0.0277 0.0690 38 SER B O 3315 C CB . SER B 39 ? 0.3686 0.4960 0.4795 -0.0459 -0.0329 0.0879 38 SER B CB 3316 O OG . SER B 39 ? 0.3635 0.4783 0.4854 -0.0472 -0.0428 0.0839 38 SER B OG 3317 N N . TYR B 40 ? 0.2679 0.4009 0.3638 -0.0309 -0.0269 0.0642 39 TYR B N 3318 C CA . TYR B 40 ? 0.2406 0.3679 0.3320 -0.0243 -0.0292 0.0521 39 TYR B CA 3319 C C . TYR B 40 ? 0.2516 0.3639 0.3497 -0.0246 -0.0394 0.0484 39 TYR B C 3320 O O . TYR B 40 ? 0.3020 0.4038 0.4029 -0.0277 -0.0454 0.0528 39 TYR B O 3321 C CB . TYR B 40 ? 0.2238 0.3464 0.2982 -0.0181 -0.0267 0.0463 39 TYR B CB 3322 C CG . TYR B 40 ? 0.2163 0.3520 0.2824 -0.0158 -0.0177 0.0459 39 TYR B CG 3323 C CD1 . TYR B 40 ? 0.2133 0.3571 0.2744 -0.0184 -0.0124 0.0538 39 TYR B CD1 3324 C CD2 . TYR B 40 ? 0.2161 0.3559 0.2789 -0.0107 -0.0147 0.0377 39 TYR B CD2 3325 C CE1 . TYR B 40 ? 0.2103 0.3660 0.2628 -0.0154 -0.0045 0.0526 39 TYR B CE1 3326 C CE2 . TYR B 40 ? 0.2176 0.3684 0.2726 -0.0080 -0.0070 0.0365 39 TYR B CE2 3327 C CZ . TYR B 40 ? 0.2103 0.3690 0.2600 -0.0101 -0.0020 0.0436 39 TYR B CZ 3328 O OH . TYR B 40 ? 0.2084 0.3768 0.2492 -0.0062 0.0049 0.0409 39 TYR B OH 3329 N N . PHE B 41 ? 0.2448 0.3556 0.3456 -0.0210 -0.0420 0.0402 40 PHE B N 3330 C CA . PHE B 41 ? 0.2488 0.3448 0.3531 -0.0196 -0.0519 0.0346 40 PHE B CA 3331 C C . PHE B 41 ? 0.2658 0.3573 0.3587 -0.0115 -0.0514 0.0239 40 PHE B C 3332 O O . PHE B 41 ? 0.2793 0.3803 0.3665 -0.0084 -0.0444 0.0212 40 PHE B O 3333 C CB . PHE B 41 ? 0.2505 0.3493 0.3721 -0.0245 -0.0574 0.0364 40 PHE B CB 3334 C CG . PHE B 41 ? 0.2346 0.3462 0.3605 -0.0223 -0.0534 0.0325 40 PHE B CG 3335 C CD1 . PHE B 41 ? 0.2281 0.3580 0.3596 -0.0251 -0.0447 0.0383 40 PHE B CD1 3336 C CD2 . PHE B 41 ? 0.2308 0.3362 0.3543 -0.0170 -0.0582 0.0232 40 PHE B CD2 3337 C CE1 . PHE B 41 ? 0.2193 0.3612 0.3551 -0.0222 -0.0411 0.0345 40 PHE B CE1 3338 C CE2 . PHE B 41 ? 0.2288 0.3454 0.3560 -0.0145 -0.0550 0.0198 40 PHE B CE2 3339 C CZ . PHE B 41 ? 0.2161 0.3509 0.3500 -0.0170 -0.0465 0.0253 40 PHE B CZ 3340 N N . THR B 42 ? 0.2864 0.3632 0.3755 -0.0076 -0.0588 0.0178 41 THR B N 3341 C CA . THR B 42 ? 0.2947 0.3669 0.3726 0.0000 -0.0583 0.0084 41 THR B CA 3342 C C . THR B 42 ? 0.3016 0.3782 0.3843 0.0013 -0.0595 0.0040 41 THR B C 3343 O O . THR B 42 ? 0.3242 0.3966 0.4164 -0.0005 -0.0672 0.0031 41 THR B O 3344 C CB . THR B 42 ? 0.3164 0.3724 0.3887 0.0042 -0.0657 0.0033 41 THR B CB 3345 O OG1 . THR B 42 ? 0.3283 0.3803 0.3965 0.0038 -0.0649 0.0071 41 THR B OG1 3346 C CG2 . THR B 42 ? 0.3184 0.3705 0.3788 0.0120 -0.0645 -0.0051 41 THR B CG2 3347 N N . ILE B 43 ? 0.3157 0.4005 0.3923 0.0046 -0.0528 0.0012 42 ILE B N 3348 C CA . ILE B 43 ? 0.3443 0.4336 0.4243 0.0070 -0.0536 -0.0030 42 ILE B CA 3349 C C . ILE B 43 ? 0.3155 0.3947 0.3833 0.0143 -0.0561 -0.0113 42 ILE B C 3350 O O . ILE B 43 ? 0.3067 0.3842 0.3765 0.0168 -0.0604 -0.0156 42 ILE B O 3351 C CB . ILE B 43 ? 0.3567 0.4615 0.4385 0.0064 -0.0449 -0.0006 42 ILE B CB 3352 C CG1 . ILE B 43 ? 0.3810 0.4928 0.4718 0.0076 -0.0467 -0.0031 42 ILE B CG1 3353 C CG2 . ILE B 43 ? 0.3464 0.4508 0.4134 0.0110 -0.0383 -0.0036 42 ILE B CG2 3354 C CD1 . ILE B 43 ? 0.3882 0.5171 0.4862 0.0059 -0.0392 0.0007 42 ILE B CD1 3355 N N . TRP B 44 ? 0.2920 0.3649 0.3476 0.0176 -0.0534 -0.0131 43 TRP B N 3356 C CA . TRP B 44 ? 0.3170 0.3799 0.3608 0.0242 -0.0555 -0.0196 43 TRP B CA 3357 C C . TRP B 44 ? 0.3284 0.3832 0.3660 0.0257 -0.0564 -0.0195 43 TRP B C 3358 O O . TRP B 44 ? 0.3064 0.3654 0.3425 0.0238 -0.0514 -0.0157 43 TRP B O 3359 C CB . TRP B 44 ? 0.3128 0.3798 0.3475 0.0278 -0.0489 -0.0218 43 TRP B CB 3360 C CG . TRP B 44 ? 0.3210 0.3791 0.3440 0.0341 -0.0502 -0.0272 43 TRP B CG 3361 C CD1 . TRP B 44 ? 0.3251 0.3796 0.3381 0.0371 -0.0467 -0.0282 43 TRP B CD1 3362 C CD2 . TRP B 44 ? 0.3254 0.3781 0.3455 0.0382 -0.0553 -0.0319 43 TRP B CD2 3363 N NE1 . TRP B 44 ? 0.3277 0.3755 0.3313 0.0428 -0.0483 -0.0326 43 TRP B NE1 3364 C CE2 . TRP B 44 ? 0.3219 0.3675 0.3286 0.0438 -0.0539 -0.0352 43 TRP B CE2 3365 C CE3 . TRP B 44 ? 0.3315 0.3854 0.3591 0.0377 -0.0609 -0.0334 43 TRP B CE3 3366 C CZ2 . TRP B 44 ? 0.3339 0.3729 0.3327 0.0492 -0.0577 -0.0397 43 TRP B CZ2 3367 C CZ3 . TRP B 44 ? 0.3152 0.3621 0.3355 0.0432 -0.0656 -0.0385 43 TRP B CZ3 3368 C CH2 . TRP B 44 ? 0.3245 0.3635 0.3294 0.0490 -0.0639 -0.0415 43 TRP B CH2 3369 N N . LEU B 45 ? 0.3368 0.3803 0.3708 0.0295 -0.0628 -0.0237 44 LEU B N 3370 C CA . LEU B 45 ? 0.3651 0.4017 0.3996 0.0322 -0.0704 -0.0288 44 LEU B CA 3371 C C . LEU B 45 ? 0.3932 0.4238 0.4388 0.0280 -0.0791 -0.0271 44 LEU B C 3372 O O . LEU B 45 ? 0.4167 0.4397 0.4616 0.0282 -0.0819 -0.0263 44 LEU B O 3373 C CB . LEU B 45 ? 0.3884 0.4152 0.4087 0.0403 -0.0717 -0.0351 44 LEU B CB 3374 C CG . LEU B 45 ? 0.4244 0.4415 0.4406 0.0451 -0.0803 -0.0415 44 LEU B CG 3375 C CD1 . LEU B 45 ? 0.4402 0.4631 0.4601 0.0440 -0.0811 -0.0422 44 LEU B CD1 3376 C CD2 . LEU B 45 ? 0.4335 0.4433 0.4334 0.0537 -0.0789 -0.0469 44 LEU B CD2 3377 N N . ASN B 46 ? 0.4004 0.4344 0.4572 0.0241 -0.0838 -0.0261 45 ASN B N 3378 C CA . ASN B 46 ? 0.4357 0.4625 0.5037 0.0201 -0.0939 -0.0254 45 ASN B CA 3379 C C . ASN B 46 ? 0.4434 0.4671 0.5139 0.0221 -0.1017 -0.0308 45 ASN B C 3380 O O . ASN B 46 ? 0.3950 0.4295 0.4734 0.0197 -0.0999 -0.0292 45 ASN B O 3381 C CB . ASN B 46 ? 0.4628 0.4986 0.5460 0.0110 -0.0920 -0.0163 45 ASN B CB 3382 C CG . ASN B 46 ? 0.5752 0.6031 0.6715 0.0057 -0.1028 -0.0143 45 ASN B CG 3383 O OD1 . ASN B 46 ? 0.7044 0.7184 0.7977 0.0093 -0.1126 -0.0207 45 ASN B OD1 3384 N ND2 . ASN B 46 ? 0.6939 0.7313 0.8054 -0.0029 -0.1013 -0.0055 45 ASN B ND2 3385 N N . LEU B 47 ? 0.4807 0.4895 0.5440 0.0272 -0.1107 -0.0376 46 LEU B N 3386 C CA . LEU B 47 ? 0.4872 0.4907 0.5483 0.0310 -0.1191 -0.0443 46 LEU B CA 3387 C C . LEU B 47 ? 0.4543 0.4624 0.5349 0.0237 -0.1268 -0.0415 46 LEU B C 3388 O O . LEU B 47 ? 0.4191 0.4307 0.5025 0.0250 -0.1307 -0.0445 46 LEU B O 3389 C CB . LEU B 47 ? 0.5250 0.5106 0.5737 0.0381 -0.1278 -0.0522 46 LEU B CB 3390 C CG . LEU B 47 ? 0.5460 0.5282 0.5751 0.0467 -0.1202 -0.0557 46 LEU B CG 3391 C CD1 . LEU B 47 ? 0.5910 0.5562 0.6078 0.0548 -0.1293 -0.0643 46 LEU B CD1 3392 C CD2 . LEU B 47 ? 0.5169 0.5081 0.5373 0.0502 -0.1124 -0.0563 46 LEU B CD2 3393 N N . GLU B 48 ? 0.4432 0.4520 0.5385 0.0156 -0.1293 -0.0351 47 GLU B N 3394 C CA . GLU B 48 ? 0.4394 0.4537 0.5561 0.0073 -0.1367 -0.0311 47 GLU B CA 3395 C C . GLU B 48 ? 0.3951 0.4300 0.5231 0.0036 -0.1288 -0.0260 47 GLU B C 3396 O O . GLU B 48 ? 0.3835 0.4254 0.5283 -0.0013 -0.1343 -0.0240 47 GLU B O 3397 C CB . GLU B 48 ? 0.4886 0.5011 0.6184 -0.0012 -0.1385 -0.0230 47 GLU B CB 3398 C CG . GLU B 48 ? 0.5391 0.5317 0.6697 -0.0016 -0.1517 -0.0264 47 GLU B CG 3399 C CD . GLU B 48 ? 0.6043 0.5959 0.7485 -0.0109 -0.1524 -0.0165 47 GLU B CD 3400 O OE1 . GLU B 48 ? 0.6275 0.6356 0.7856 -0.0191 -0.1449 -0.0062 47 GLU B OE1 3401 O OE2 . GLU B 48 ? 0.6678 0.6416 0.8086 -0.0098 -0.1607 -0.0187 47 GLU B OE2 3402 N N . LEU B 49 ? 0.3618 0.4065 0.4812 0.0059 -0.1159 -0.0236 48 LEU B N 3403 C CA . LEU B 49 ? 0.3178 0.3816 0.4458 0.0038 -0.1076 -0.0194 48 LEU B CA 3404 C C . LEU B 49 ? 0.3104 0.3760 0.4321 0.0105 -0.1086 -0.0260 48 LEU B C 3405 O O . LEU B 49 ? 0.2829 0.3631 0.4128 0.0099 -0.1038 -0.0239 48 LEU B O 3406 C CB . LEU B 49 ? 0.3010 0.3730 0.4212 0.0040 -0.0944 -0.0149 48 LEU B CB 3407 C CG . LEU B 49 ? 0.2998 0.3711 0.4243 -0.0020 -0.0921 -0.0076 48 LEU B CG 3408 C CD1 . LEU B 49 ? 0.3036 0.3850 0.4204 -0.0014 -0.0794 -0.0036 48 LEU B CD1 3409 C CD2 . LEU B 49 ? 0.3085 0.3873 0.4551 -0.0113 -0.0964 -0.0002 48 LEU B CD2 3410 N N . LEU B 50 ? 0.3406 0.3913 0.4469 0.0177 -0.1148 -0.0340 49 LEU B N 3411 C CA . LEU B 50 ? 0.3435 0.3932 0.4397 0.0252 -0.1160 -0.0402 49 LEU B CA 3412 C C . LEU B 50 ? 0.3268 0.3714 0.4304 0.0258 -0.1297 -0.0450 49 LEU B C 3413 O O . LEU B 50 ? 0.3647 0.4074 0.4607 0.0319 -0.1329 -0.0500 49 LEU B O 3414 C CB . LEU B 50 ? 0.3609 0.3986 0.4337 0.0332 -0.1130 -0.0453 49 LEU B CB 3415 C CG . LEU B 50 ? 0.3578 0.3996 0.4231 0.0328 -0.1008 -0.0412 49 LEU B CG 3416 C CD1 . LEU B 50 ? 0.3504 0.3811 0.3944 0.0403 -0.0982 -0.0458 49 LEU B CD1 3417 C CD2 . LEU B 50 ? 0.3609 0.4178 0.4307 0.0317 -0.0916 -0.0377 49 LEU B CD2 3418 N N . LEU B 51 ? 0.3297 0.3709 0.4479 0.0195 -0.1388 -0.0433 50 LEU B N 3419 C CA . LEU B 51 ? 0.3603 0.3964 0.4883 0.0186 -0.1534 -0.0475 50 LEU B CA 3420 C C . LEU B 51 ? 0.3510 0.4048 0.4965 0.0162 -0.1533 -0.0449 50 LEU B C 3421 O O . LEU B 51 ? 0.3512 0.4220 0.5062 0.0127 -0.1423 -0.0382 50 LEU B O 3422 C CB . LEU B 51 ? 0.3639 0.3937 0.5072 0.0104 -0.1624 -0.0444 50 LEU B CB 3423 C CG . LEU B 51 ? 0.3611 0.3720 0.4911 0.0126 -0.1660 -0.0475 50 LEU B CG 3424 C CD1 . LEU B 51 ? 0.3645 0.3726 0.5132 0.0026 -0.1723 -0.0415 50 LEU B CD1 3425 C CD2 . LEU B 51 ? 0.3918 0.3844 0.5046 0.0216 -0.1774 -0.0587 50 LEU B CD2 3426 N N . PRO B 52 ? 0.3644 0.4146 0.5140 0.0186 -0.1658 -0.0504 51 PRO B N 3427 C CA . PRO B 52 ? 0.3499 0.4175 0.5162 0.0175 -0.1659 -0.0484 51 PRO B CA 3428 C C . PRO B 52 ? 0.3273 0.4138 0.5215 0.0068 -0.1615 -0.0387 51 PRO B C 3429 O O . PRO B 52 ? 0.3071 0.3899 0.5118 -0.0011 -0.1650 -0.0344 51 PRO B O 3430 C CB . PRO B 52 ? 0.3626 0.4209 0.5310 0.0201 -0.1830 -0.0556 51 PRO B CB 3431 C CG . PRO B 52 ? 0.3819 0.4168 0.5274 0.0256 -0.1895 -0.0628 51 PRO B CG 3432 C CD . PRO B 52 ? 0.3758 0.4062 0.5147 0.0228 -0.1803 -0.0588 51 PRO B CD 3433 N N . VAL B 53 ? 0.3134 0.4197 0.5184 0.0071 -0.1535 -0.0351 52 VAL B N 3434 C CA . VAL B 53 ? 0.3143 0.4425 0.5447 -0.0015 -0.1466 -0.0254 52 VAL B CA 3435 C C . VAL B 53 ? 0.3103 0.4426 0.5350 -0.0048 -0.1325 -0.0187 52 VAL B C 3436 O O . VAL B 53 ? 0.3003 0.4488 0.5271 -0.0036 -0.1201 -0.0148 52 VAL B O 3437 C CB . VAL B 53 ? 0.3165 0.4475 0.5729 -0.0116 -0.1584 -0.0214 52 VAL B CB 3438 C CG1 . VAL B 53 ? 0.3010 0.4583 0.5848 -0.0198 -0.1504 -0.0109 52 VAL B CG1 3439 C CG2 . VAL B 53 ? 0.3247 0.4489 0.5852 -0.0083 -0.1745 -0.0290 52 VAL B CG2 3440 N N . ILE B 54 ? 0.3121 0.4291 0.5283 -0.0078 -0.1349 -0.0180 53 ILE B N 3441 C CA . ILE B 54 ? 0.3120 0.4299 0.5194 -0.0098 -0.1228 -0.0124 53 ILE B CA 3442 C C . ILE B 54 ? 0.2733 0.3914 0.4594 -0.0013 -0.1118 -0.0159 53 ILE B C 3443 O O . ILE B 54 ? 0.2588 0.3866 0.4426 -0.0024 -0.0999 -0.0109 53 ILE B O 3444 C CB . ILE B 54 ? 0.3248 0.4224 0.5222 -0.0117 -0.1286 -0.0133 53 ILE B CB 3445 C CG1 . ILE B 54 ? 0.3515 0.4478 0.5706 -0.0216 -0.1389 -0.0082 53 ILE B CG1 3446 C CG2 . ILE B 54 ? 0.3264 0.4244 0.5132 -0.0124 -0.1171 -0.0084 53 ILE B CG2 3447 C CD1 . ILE B 54 ? 0.3809 0.4533 0.5919 -0.0196 -0.1536 -0.0157 53 ILE B CD1 3448 N N . ILE B 55 ? 0.2633 0.3706 0.4337 0.0070 -0.1161 -0.0244 54 ILE B N 3449 C CA . ILE B 55 ? 0.2521 0.3585 0.4028 0.0149 -0.1065 -0.0276 54 ILE B CA 3450 C C . ILE B 55 ? 0.2487 0.3747 0.4080 0.0155 -0.0967 -0.0242 54 ILE B C 3451 O O . ILE B 55 ? 0.2256 0.3532 0.3722 0.0191 -0.0868 -0.0241 54 ILE B O 3452 C CB . ILE B 55 ? 0.2444 0.3359 0.3767 0.0236 -0.1129 -0.0362 54 ILE B CB 3453 C CG1 . ILE B 55 ? 0.2431 0.3294 0.3538 0.0296 -0.1031 -0.0379 54 ILE B CG1 3454 C CG2 . ILE B 55 ? 0.2442 0.3431 0.3851 0.0269 -0.1184 -0.0391 54 ILE B CG2 3455 C CD1 . ILE B 55 ? 0.2466 0.3173 0.3364 0.0377 -0.1075 -0.0449 54 ILE B CD1 3456 N N . ASP B 56 ? 0.2502 0.3913 0.4313 0.0122 -0.0997 -0.0215 55 ASP B N 3457 C CA . ASP B 56 ? 0.2458 0.4068 0.4356 0.0137 -0.0899 -0.0185 55 ASP B CA 3458 C C . ASP B 56 ? 0.2305 0.4015 0.4221 0.0088 -0.0781 -0.0111 55 ASP B C 3459 O O . ASP B 56 ? 0.2213 0.4014 0.4071 0.0127 -0.0677 -0.0107 55 ASP B O 3460 C CB . ASP B 56 ? 0.2524 0.4291 0.4670 0.0114 -0.0955 -0.0169 55 ASP B CB 3461 C CG . ASP B 56 ? 0.2749 0.4430 0.4864 0.0176 -0.1070 -0.0246 55 ASP B CG 3462 O OD1 . ASP B 56 ? 0.2687 0.4272 0.4605 0.0262 -0.1056 -0.0304 55 ASP B OD1 3463 O OD2 . ASP B 56 ? 0.3083 0.4783 0.5368 0.0135 -0.1181 -0.0244 55 ASP B OD2 3464 N N . CYS B 57 ? 0.2284 0.3974 0.4282 0.0004 -0.0804 -0.0052 56 CYS B N 3465 C CA . CYS B 57 ? 0.2302 0.4061 0.4297 -0.0045 -0.0703 0.0024 56 CYS B CA 3466 C C . CYS B 57 ? 0.2296 0.3938 0.4040 0.0007 -0.0638 -0.0009 56 CYS B C 3467 O O . CYS B 57 ? 0.2560 0.4290 0.4246 0.0018 -0.0532 0.0017 56 CYS B O 3468 C CB . CYS B 57 ? 0.2379 0.4083 0.4477 -0.0138 -0.0761 0.0087 56 CYS B CB 3469 S SG . CYS B 57 ? 0.2557 0.4346 0.4958 -0.0222 -0.0872 0.0130 56 CYS B SG 3470 N N . TRP B 58 ? 0.2231 0.3678 0.3828 0.0041 -0.0706 -0.0070 57 TRP B N 3471 C CA . TRP B 58 ? 0.2110 0.3442 0.3487 0.0088 -0.0657 -0.0102 57 TRP B CA 3472 C C . TRP B 58 ? 0.2007 0.3393 0.3289 0.0156 -0.0585 -0.0138 57 TRP B C 3473 O O . TRP B 58 ? 0.2070 0.3479 0.3254 0.0167 -0.0499 -0.0125 57 TRP B O 3474 C CB . TRP B 58 ? 0.2266 0.3402 0.3526 0.0122 -0.0749 -0.0164 57 TRP B CB 3475 C CG . TRP B 58 ? 0.2199 0.3226 0.3252 0.0169 -0.0704 -0.0194 57 TRP B CG 3476 C CD1 . TRP B 58 ? 0.2164 0.3144 0.3154 0.0145 -0.0670 -0.0164 57 TRP B CD1 3477 C CD2 . TRP B 58 ? 0.2264 0.3221 0.3160 0.0244 -0.0693 -0.0255 57 TRP B CD2 3478 N NE1 . TRP B 58 ? 0.2182 0.3078 0.2995 0.0200 -0.0635 -0.0204 57 TRP B NE1 3479 C CE2 . TRP B 58 ? 0.2260 0.3141 0.3011 0.0258 -0.0645 -0.0256 57 TRP B CE2 3480 C CE3 . TRP B 58 ? 0.2314 0.3265 0.3179 0.0300 -0.0720 -0.0303 57 TRP B CE3 3481 C CZ2 . TRP B 58 ? 0.2220 0.3026 0.2807 0.0320 -0.0618 -0.0299 57 TRP B CZ2 3482 C CZ3 . TRP B 58 ? 0.2333 0.3194 0.3012 0.0365 -0.0692 -0.0345 57 TRP B CZ3 3483 C CH2 . TRP B 58 ? 0.2176 0.2972 0.2728 0.0370 -0.0641 -0.0340 57 TRP B CH2 3484 N N . ILE B 59 ? 0.1984 0.3377 0.3285 0.0205 -0.0628 -0.0187 58 ILE B N 3485 C CA . ILE B 59 ? 0.2035 0.3466 0.3255 0.0274 -0.0573 -0.0224 58 ILE B CA 3486 C C . ILE B 59 ? 0.1997 0.3607 0.3296 0.0261 -0.0473 -0.0180 58 ILE B C 3487 O O . ILE B 59 ? 0.2111 0.3721 0.3289 0.0300 -0.0400 -0.0195 58 ILE B O 3488 C CB . ILE B 59 ? 0.2032 0.3460 0.3297 0.0325 -0.0646 -0.0273 58 ILE B CB 3489 C CG1 . ILE B 59 ? 0.2250 0.3488 0.3371 0.0358 -0.0726 -0.0323 58 ILE B CG1 3490 C CG2 . ILE B 59 ? 0.1965 0.3448 0.3178 0.0392 -0.0589 -0.0301 58 ILE B CG2 3491 C CD1 . ILE B 59 ? 0.2522 0.3739 0.3704 0.0387 -0.0831 -0.0362 58 ILE B CD1 3492 N N . ASP B 60 ? 0.2020 0.3782 0.3517 0.0208 -0.0470 -0.0125 59 ASP B N 3493 C CA . ASP B 60 ? 0.2114 0.4064 0.3686 0.0202 -0.0370 -0.0081 59 ASP B CA 3494 C C . ASP B 60 ? 0.2139 0.4075 0.3589 0.0180 -0.0288 -0.0045 59 ASP B C 3495 O O . ASP B 60 ? 0.2479 0.4521 0.3897 0.0207 -0.0199 -0.0037 59 ASP B O 3496 C CB . ASP B 60 ? 0.2173 0.4300 0.3993 0.0141 -0.0380 -0.0017 59 ASP B CB 3497 C CG . ASP B 60 ? 0.2328 0.4678 0.4236 0.0162 -0.0277 0.0013 59 ASP B CG 3498 O OD1 . ASP B 60 ? 0.2397 0.4766 0.4232 0.0247 -0.0244 -0.0045 59 ASP B OD1 3499 O OD2 . ASP B 60 ? 0.2346 0.4848 0.4393 0.0097 -0.0228 0.0098 59 ASP B OD2 3500 N N . ASN B 61 ? 0.2049 0.3852 0.3430 0.0137 -0.0323 -0.0027 60 ASN B N 3501 C CA . ASN B 61 ? 0.1998 0.3773 0.3264 0.0115 -0.0261 0.0007 60 ASN B CA 3502 C C . ASN B 61 ? 0.1986 0.3623 0.3042 0.0168 -0.0247 -0.0050 60 ASN B C 3503 O O . ASN B 61 ? 0.2062 0.3721 0.3021 0.0176 -0.0179 -0.0040 60 ASN B O 3504 C CB . ASN B 61 ? 0.1934 0.3632 0.3245 0.0044 -0.0315 0.0057 60 ASN B CB 3505 C CG . ASN B 61 ? 0.1819 0.3656 0.3332 -0.0028 -0.0313 0.0140 60 ASN B CG 3506 O OD1 . ASN B 61 ? 0.1680 0.3697 0.3273 -0.0030 -0.0239 0.0177 60 ASN B OD1 3507 N ND2 . ASN B 61 ? 0.1824 0.3580 0.3422 -0.0087 -0.0395 0.0170 60 ASN B ND2 3508 N N . ILE B 62 ? 0.2049 0.3550 0.3038 0.0203 -0.0311 -0.0108 61 ILE B N 3509 C CA . ILE B 62 ? 0.2138 0.3509 0.2943 0.0244 -0.0300 -0.0152 61 ILE B CA 3510 C C . ILE B 62 ? 0.2270 0.3638 0.2998 0.0310 -0.0274 -0.0205 61 ILE B C 3511 O O . ILE B 62 ? 0.2434 0.3712 0.3019 0.0339 -0.0254 -0.0233 61 ILE B O 3512 C CB . ILE B 62 ? 0.2251 0.3465 0.2994 0.0248 -0.0374 -0.0178 61 ILE B CB 3513 C CG1 . ILE B 62 ? 0.2197 0.3311 0.2780 0.0266 -0.0345 -0.0193 61 ILE B CG1 3514 C CG2 . ILE B 62 ? 0.2293 0.3454 0.3034 0.0295 -0.0435 -0.0232 61 ILE B CG2 3515 C CD1 . ILE B 62 ? 0.2250 0.3231 0.2778 0.0269 -0.0404 -0.0210 61 ILE B CD1 3516 N N . ARG B 63 ? 0.2388 0.3846 0.3213 0.0337 -0.0281 -0.0219 62 ARG B N 3517 C CA . ARG B 63 ? 0.2441 0.3895 0.3198 0.0406 -0.0258 -0.0269 62 ARG B CA 3518 C C . ARG B 63 ? 0.2444 0.3952 0.3130 0.0416 -0.0175 -0.0264 62 ARG B C 3519 O O . ARG B 63 ? 0.2379 0.3988 0.3111 0.0376 -0.0128 -0.0217 62 ARG B O 3520 C CB . ARG B 63 ? 0.2443 0.4002 0.3332 0.0438 -0.0279 -0.0283 62 ARG B CB 3521 C CG . ARG B 63 ? 0.2578 0.4335 0.3611 0.0417 -0.0221 -0.0241 62 ARG B CG 3522 C CD . ARG B 63 ? 0.2672 0.4540 0.3884 0.0430 -0.0263 -0.0243 62 ARG B CD 3523 N NE . ARG B 63 ? 0.2928 0.5002 0.4297 0.0398 -0.0204 -0.0188 62 ARG B NE 3524 C CZ . ARG B 63 ? 0.3320 0.5534 0.4711 0.0444 -0.0125 -0.0194 62 ARG B CZ 3525 N NH1 . ARG B 63 ? 0.3884 0.6040 0.5149 0.0525 -0.0105 -0.0257 62 ARG B NH1 3526 N NH2 . ARG B 63 ? 0.3293 0.5707 0.4834 0.0410 -0.0068 -0.0133 62 ARG B NH2 3527 N N . LEU B 64 ? 0.2498 0.3928 0.3063 0.0469 -0.0163 -0.0312 63 LEU B N 3528 C CA . LEU B 64 ? 0.2589 0.4062 0.3086 0.0497 -0.0098 -0.0327 63 LEU B CA 3529 C C . LEU B 64 ? 0.2580 0.4150 0.3145 0.0561 -0.0084 -0.0361 63 LEU B C 3530 O O . LEU B 64 ? 0.2555 0.4091 0.3158 0.0597 -0.0133 -0.0388 63 LEU B O 3531 C CB . LEU B 64 ? 0.2657 0.3984 0.2992 0.0514 -0.0100 -0.0360 63 LEU B CB 3532 C CG . LEU B 64 ? 0.2664 0.3910 0.2930 0.0463 -0.0107 -0.0333 63 LEU B CG 3533 C CD1 . LEU B 64 ? 0.2791 0.3907 0.2923 0.0481 -0.0111 -0.0364 63 LEU B CD1 3534 C CD2 . LEU B 64 ? 0.2746 0.4083 0.3029 0.0420 -0.0062 -0.0290 63 LEU B CD2 3535 N N . VAL B 65 ? 0.2541 0.4232 0.3116 0.0579 -0.0017 -0.0358 64 VAL B N 3536 C CA . VAL B 65 ? 0.2581 0.4368 0.3205 0.0651 0.0007 -0.0396 64 VAL B CA 3537 C C . VAL B 65 ? 0.2683 0.4360 0.3148 0.0711 0.0019 -0.0457 64 VAL B C 3538 O O . VAL B 65 ? 0.3010 0.4651 0.3364 0.0694 0.0052 -0.0457 64 VAL B O 3539 C CB . VAL B 65 ? 0.2495 0.4495 0.3223 0.0642 0.0081 -0.0355 64 VAL B CB 3540 C CG1 . VAL B 65 ? 0.2531 0.4640 0.3291 0.0733 0.0120 -0.0403 64 VAL B CG1 3541 C CG2 . VAL B 65 ? 0.2416 0.4515 0.3322 0.0578 0.0057 -0.0292 64 VAL B CG2 3542 N N . TYR B 66 ? 0.2639 0.4256 0.3095 0.0779 -0.0014 -0.0509 65 TYR B N 3543 C CA . TYR B 66 ? 0.2666 0.4163 0.2982 0.0836 -0.0013 -0.0569 65 TYR B CA 3544 C C . TYR B 66 ? 0.2841 0.4466 0.3178 0.0911 0.0040 -0.0608 65 TYR B C 3545 O O . TYR B 66 ? 0.2874 0.4619 0.3332 0.0961 0.0046 -0.0618 65 TYR B O 3546 C CB . TYR B 66 ? 0.2657 0.3990 0.2928 0.0871 -0.0083 -0.0601 65 TYR B CB 3547 C CG . TYR B 66 ? 0.2747 0.3923 0.2867 0.0906 -0.0092 -0.0649 65 TYR B CG 3548 C CD1 . TYR B 66 ? 0.2731 0.3770 0.2738 0.0849 -0.0104 -0.0634 65 TYR B CD1 3549 C CD2 . TYR B 66 ? 0.2695 0.3858 0.2792 0.0993 -0.0091 -0.0710 65 TYR B CD2 3550 C CE1 . TYR B 66 ? 0.2626 0.3523 0.2512 0.0870 -0.0119 -0.0673 65 TYR B CE1 3551 C CE2 . TYR B 66 ? 0.2763 0.3764 0.2726 0.1018 -0.0110 -0.0754 65 TYR B CE2 3552 C CZ . TYR B 66 ? 0.2699 0.3570 0.2562 0.0951 -0.0125 -0.0733 65 TYR B CZ 3553 O OH . TYR B 66 ? 0.2801 0.3516 0.2546 0.0966 -0.0150 -0.0772 65 TYR B OH 3554 N N . ASN B 67 ? 0.3156 0.4755 0.3371 0.0925 0.0078 -0.0635 66 ASN B N 3555 C CA . ASN B 67 ? 0.3473 0.5167 0.3667 0.1011 0.0129 -0.0686 66 ASN B CA 3556 C C . ASN B 67 ? 0.3659 0.5175 0.3737 0.1083 0.0084 -0.0766 66 ASN B C 3557 O O . ASN B 67 ? 0.3793 0.5154 0.3734 0.1060 0.0061 -0.0786 66 ASN B O 3558 C CB . ASN B 67 ? 0.3710 0.5486 0.3834 0.0982 0.0193 -0.0664 66 ASN B CB 3559 C CG . ASN B 67 ? 0.4079 0.5979 0.4171 0.1071 0.0257 -0.0712 66 ASN B CG 3560 O OD1 . ASN B 67 ? 0.4267 0.6101 0.4304 0.1163 0.0241 -0.0792 66 ASN B OD1 3561 N ND2 . ASN B 67 ? 0.4493 0.6571 0.4612 0.1048 0.0332 -0.0663 66 ASN B ND2 3562 N N . LYS B 68 ? 0.3795 0.5333 0.3936 0.1169 0.0067 -0.0809 67 LYS B N 3563 C CA . LYS B 68 ? 0.4091 0.5451 0.4133 0.1246 0.0017 -0.0884 67 LYS B CA 3564 C C . LYS B 68 ? 0.4030 0.5353 0.3936 0.1302 0.0045 -0.0952 67 LYS B C 3565 O O . LYS B 68 ? 0.3887 0.5012 0.3675 0.1329 -0.0006 -0.1004 67 LYS B O 3566 C CB . LYS B 68 ? 0.4310 0.5728 0.4459 0.1339 -0.0003 -0.0918 67 LYS B CB 3567 C CG . LYS B 68 ? 0.4297 0.5704 0.4560 0.1308 -0.0058 -0.0873 67 LYS B CG 3568 C CD . LYS B 68 ? 0.4480 0.6053 0.4902 0.1394 -0.0053 -0.0892 67 LYS B CD 3569 C CE . LYS B 68 ? 0.4667 0.6154 0.5150 0.1405 -0.0137 -0.0881 67 LYS B CE 3570 N NZ . LYS B 68 ? 0.4811 0.6336 0.5372 0.1307 -0.0160 -0.0809 67 LYS B NZ 3571 N N . THR B 69 ? 0.4171 0.5684 0.4091 0.1320 0.0125 -0.0948 68 THR B N 3572 C CA . THR B 69 ? 0.4349 0.5846 0.4124 0.1383 0.0157 -0.1017 68 THR B CA 3573 C C . THR B 69 ? 0.4290 0.5640 0.3921 0.1305 0.0131 -0.1008 68 THR B C 3574 O O . THR B 69 ? 0.4665 0.5846 0.4160 0.1338 0.0088 -0.1075 68 THR B O 3575 C CB . THR B 69 ? 0.4302 0.6058 0.4120 0.1419 0.0259 -0.1003 68 THR B CB 3576 O OG1 . THR B 69 ? 0.3982 0.5920 0.3978 0.1471 0.0290 -0.0990 68 THR B OG1 3577 C CG2 . THR B 69 ? 0.4492 0.6224 0.4150 0.1513 0.0285 -0.1091 68 THR B CG2 3578 N N . SER B 70 ? 0.4035 0.5448 0.3700 0.1202 0.0152 -0.0926 69 SER B N 3579 C CA . SER B 70 ? 0.3775 0.5070 0.3324 0.1127 0.0128 -0.0910 69 SER B CA 3580 C C . SER B 70 ? 0.3824 0.4919 0.3363 0.1066 0.0049 -0.0894 69 SER B C 3581 O O . SER B 70 ? 0.3678 0.4657 0.3127 0.1012 0.0018 -0.0891 69 SER B O 3582 C CB . SER B 70 ? 0.3577 0.5022 0.3172 0.1049 0.0181 -0.0825 69 SER B CB 3583 O OG . SER B 70 ? 0.3438 0.4950 0.3187 0.0996 0.0178 -0.0757 69 SER B OG 3584 N N . ARG B 71 ? 0.3965 0.5029 0.3600 0.1074 0.0017 -0.0880 70 ARG B N 3585 C CA . ARG B 71 ? 0.3838 0.4740 0.3472 0.1012 -0.0044 -0.0848 70 ARG B CA 3586 C C . ARG B 71 ? 0.3670 0.4595 0.3309 0.0909 -0.0034 -0.0777 70 ARG B C 3587 O O . ARG B 71 ? 0.3735 0.4527 0.3307 0.0855 -0.0069 -0.0766 70 ARG B O 3588 C CB . ARG B 71 ? 0.3967 0.4650 0.3483 0.1029 -0.0105 -0.0901 70 ARG B CB 3589 C CG . ARG B 71 ? 0.4089 0.4704 0.3580 0.1134 -0.0131 -0.0977 70 ARG B CG 3590 C CD . ARG B 71 ? 0.4380 0.4993 0.3967 0.1167 -0.0155 -0.0962 70 ARG B CD 3591 N NE . ARG B 71 ? 0.4555 0.5012 0.4130 0.1105 -0.0211 -0.0915 70 ARG B NE 3592 C CZ . ARG B 71 ? 0.4485 0.4752 0.4010 0.1129 -0.0274 -0.0934 70 ARG B CZ 3593 N NH1 . ARG B 71 ? 0.4466 0.4651 0.3947 0.1214 -0.0301 -0.1005 70 ARG B NH1 3594 N NH2 . ARG B 71 ? 0.4937 0.5093 0.4454 0.1068 -0.0309 -0.0878 70 ARG B NH2 3595 N N . ALA B 72 ? 0.3504 0.4599 0.3231 0.0881 0.0013 -0.0727 71 ALA B N 3596 C CA . ALA B 72 ? 0.3300 0.4426 0.3037 0.0793 0.0025 -0.0661 71 ALA B CA 3597 C C . ALA B 72 ? 0.3051 0.4314 0.2928 0.0765 0.0045 -0.0603 71 ALA B C 3598 O O . ALA B 72 ? 0.2981 0.4359 0.2948 0.0812 0.0067 -0.0611 71 ALA B O 3599 C CB . ALA B 72 ? 0.3242 0.4431 0.2900 0.0784 0.0064 -0.0664 71 ALA B CB 3600 N N . THR B 73 ? 0.2847 0.4099 0.2750 0.0689 0.0034 -0.0545 72 THR B N 3601 C CA . THR B 73 ? 0.2683 0.4047 0.2717 0.0653 0.0042 -0.0489 72 THR B CA 3602 C C . THR B 73 ? 0.2589 0.4094 0.2648 0.0619 0.0097 -0.0442 72 THR B C 3603 O O . THR B 73 ? 0.2637 0.4120 0.2598 0.0605 0.0114 -0.0442 72 THR B O 3604 C CB . THR B 73 ? 0.2527 0.3795 0.2580 0.0599 -0.0006 -0.0455 72 THR B CB 3605 O OG1 . THR B 73 ? 0.2438 0.3618 0.2399 0.0555 -0.0012 -0.0442 72 THR B OG1 3606 C CG2 . THR B 73 ? 0.2590 0.3746 0.2632 0.0637 -0.0054 -0.0488 72 THR B CG2 3607 N N . GLN B 74 ? 0.2580 0.4225 0.2777 0.0604 0.0117 -0.0398 73 GLN B N 3608 C CA . GLN B 74 ? 0.2800 0.4572 0.3042 0.0554 0.0162 -0.0332 73 GLN B CA 3609 C C . GLN B 74 ? 0.2732 0.4556 0.3125 0.0498 0.0137 -0.0272 73 GLN B C 3610 O O . GLN B 74 ? 0.3153 0.4929 0.3613 0.0508 0.0087 -0.0290 73 GLN B O 3611 C CB . GLN B 74 ? 0.3253 0.5187 0.3501 0.0604 0.0235 -0.0339 73 GLN B CB 3612 C CG . GLN B 74 ? 0.3659 0.5679 0.4012 0.0669 0.0242 -0.0374 73 GLN B CG 3613 C CD . GLN B 74 ? 0.3903 0.6053 0.4226 0.0748 0.0312 -0.0410 73 GLN B CD 3614 O OE1 . GLN B 74 ? 0.3661 0.5729 0.3841 0.0808 0.0315 -0.0479 73 GLN B OE1 3615 N NE2 . GLN B 74 ? 0.4143 0.6496 0.4613 0.0753 0.0363 -0.0368 73 GLN B NE2 3616 N N . PHE B 75 ? 0.2549 0.4446 0.2984 0.0436 0.0160 -0.0200 74 PHE B N 3617 C CA . PHE B 75 ? 0.2377 0.4304 0.2960 0.0375 0.0124 -0.0141 74 PHE B CA 3618 C C . PHE B 75 ? 0.2158 0.4272 0.2907 0.0386 0.0157 -0.0116 74 PHE B C 3619 O O . PHE B 75 ? 0.2201 0.4437 0.2938 0.0430 0.0224 -0.0125 74 PHE B O 3620 C CB . PHE B 75 ? 0.2334 0.4254 0.2911 0.0302 0.0126 -0.0068 74 PHE B CB 3621 C CG . PHE B 75 ? 0.2319 0.4092 0.2745 0.0294 0.0105 -0.0087 74 PHE B CG 3622 C CD1 . PHE B 75 ? 0.2338 0.3963 0.2688 0.0322 0.0057 -0.0148 74 PHE B CD1 3623 C CD2 . PHE B 75 ? 0.2351 0.4140 0.2717 0.0257 0.0130 -0.0035 74 PHE B CD2 3624 C CE1 . PHE B 75 ? 0.2335 0.3843 0.2566 0.0310 0.0040 -0.0157 74 PHE B CE1 3625 C CE2 . PHE B 75 ? 0.2368 0.4035 0.2615 0.0248 0.0104 -0.0049 74 PHE B CE2 3626 C CZ . PHE B 75 ? 0.2286 0.3819 0.2474 0.0273 0.0061 -0.0109 74 PHE B CZ 3627 N N . PRO B 76 ? 0.2007 0.4145 0.2910 0.0351 0.0108 -0.0090 75 PRO B N 3628 C CA . PRO B 76 ? 0.2021 0.4357 0.3113 0.0346 0.0138 -0.0051 75 PRO B CA 3629 C C . PRO B 76 ? 0.2141 0.4639 0.3274 0.0303 0.0219 0.0033 75 PRO B C 3630 O O . PRO B 76 ? 0.2343 0.4777 0.3387 0.0256 0.0226 0.0074 75 PRO B O 3631 C CB . PRO B 76 ? 0.1935 0.4229 0.3169 0.0290 0.0052 -0.0025 75 PRO B CB 3632 C CG . PRO B 76 ? 0.1933 0.4011 0.3041 0.0302 -0.0020 -0.0079 75 PRO B CG 3633 C CD . PRO B 76 ? 0.2010 0.3998 0.2924 0.0318 0.0020 -0.0097 75 PRO B CD 3634 N N . ASP B 77 ? 0.2254 0.4965 0.3517 0.0322 0.0282 0.0061 76 ASP B N 3635 C CA . ASP B 77 ? 0.2474 0.5356 0.3771 0.0285 0.0370 0.0149 76 ASP B CA 3636 C C . ASP B 77 ? 0.2354 0.5201 0.3725 0.0175 0.0335 0.0245 76 ASP B C 3637 O O . ASP B 77 ? 0.2306 0.5130 0.3834 0.0123 0.0262 0.0268 76 ASP B O 3638 C CB . ASP B 77 ? 0.2801 0.5940 0.4290 0.0303 0.0435 0.0185 76 ASP B CB 3639 C CG . ASP B 77 ? 0.3166 0.6366 0.4605 0.0417 0.0476 0.0098 76 ASP B CG 3640 O OD1 . ASP B 77 ? 0.3455 0.6549 0.4678 0.0478 0.0497 0.0032 76 ASP B OD1 3641 O OD2 . ASP B 77 ? 0.3344 0.6698 0.4972 0.0444 0.0480 0.0095 76 ASP B OD2 3642 N N . GLY B 78 ? 0.2208 0.5048 0.3463 0.0144 0.0382 0.0301 77 GLY B N 3643 C CA . GLY B 78 ? 0.2232 0.5039 0.3546 0.0044 0.0354 0.0401 77 GLY B CA 3644 C C . GLY B 78 ? 0.2327 0.4897 0.3582 0.0010 0.0249 0.0373 77 GLY B C 3645 O O . GLY B 78 ? 0.2498 0.5020 0.3832 -0.0068 0.0203 0.0445 77 GLY B O 3646 N N . VAL B 79 ? 0.2213 0.4633 0.3333 0.0072 0.0210 0.0272 78 VAL B N 3647 C CA . VAL B 79 ? 0.2272 0.4486 0.3326 0.0053 0.0125 0.0243 78 VAL B CA 3648 C C . VAL B 79 ? 0.2343 0.4451 0.3186 0.0083 0.0143 0.0210 78 VAL B C 3649 O O . VAL B 79 ? 0.2204 0.4324 0.2940 0.0149 0.0181 0.0147 78 VAL B O 3650 C CB . VAL B 79 ? 0.2314 0.4435 0.3394 0.0095 0.0055 0.0156 78 VAL B CB 3651 C CG1 . VAL B 79 ? 0.2219 0.4132 0.3218 0.0083 -0.0025 0.0125 78 VAL B CG1 3652 C CG2 . VAL B 79 ? 0.2339 0.4569 0.3634 0.0069 0.0026 0.0182 78 VAL B CG2 3653 N N . ASP B 80 ? 0.2429 0.4428 0.3221 0.0036 0.0106 0.0249 79 ASP B N 3654 C CA . ASP B 80 ? 0.2522 0.4398 0.3139 0.0064 0.0098 0.0207 79 ASP B CA 3655 C C . ASP B 80 ? 0.2369 0.4074 0.2977 0.0055 0.0014 0.0174 79 ASP B C 3656 O O . ASP B 80 ? 0.2248 0.3912 0.2954 0.0010 -0.0037 0.0212 79 ASP B O 3657 C CB . ASP B 80 ? 0.2817 0.4725 0.3345 0.0038 0.0138 0.0272 79 ASP B CB 3658 C CG . ASP B 80 ? 0.3379 0.5183 0.3726 0.0077 0.0132 0.0215 79 ASP B CG 3659 O OD1 . ASP B 80 ? 0.4028 0.5848 0.4291 0.0136 0.0162 0.0145 79 ASP B OD1 3660 O OD2 . ASP B 80 ? 0.3231 0.4932 0.3532 0.0052 0.0090 0.0235 79 ASP B OD2 3661 N N . VAL B 81 ? 0.2349 0.3955 0.2836 0.0103 0.0002 0.0100 80 VAL B N 3662 C CA . VAL B 81 ? 0.2318 0.3774 0.2772 0.0107 -0.0061 0.0066 80 VAL B CA 3663 C C . VAL B 81 ? 0.2449 0.3836 0.2771 0.0115 -0.0056 0.0057 80 VAL B C 3664 O O . VAL B 81 ? 0.2776 0.4175 0.3004 0.0149 -0.0023 0.0019 80 VAL B O 3665 C CB . VAL B 81 ? 0.2157 0.3561 0.2603 0.0156 -0.0085 -0.0010 80 VAL B CB 3666 C CG1 . VAL B 81 ? 0.1995 0.3257 0.2395 0.0165 -0.0141 -0.0041 80 VAL B CG1 3667 C CG2 . VAL B 81 ? 0.2243 0.3723 0.2831 0.0150 -0.0099 -0.0003 80 VAL B CG2 3668 N N . ARG B 82 ? 0.2576 0.3883 0.2897 0.0088 -0.0098 0.0086 81 ARG B N 3669 C CA . ARG B 82 ? 0.2748 0.3996 0.2965 0.0097 -0.0101 0.0079 81 ARG B CA 3670 C C . ARG B 82 ? 0.2752 0.3880 0.2959 0.0112 -0.0153 0.0046 81 ARG B C 3671 O O . ARG B 82 ? 0.2962 0.4043 0.3238 0.0110 -0.0194 0.0039 81 ARG B O 3672 C CB . ARG B 82 ? 0.2970 0.4256 0.3176 0.0058 -0.0091 0.0156 81 ARG B CB 3673 C CG . ARG B 82 ? 0.3297 0.4533 0.3590 0.0018 -0.0140 0.0211 81 ARG B CG 3674 C CD . ARG B 82 ? 0.3770 0.5010 0.4032 -0.0013 -0.0142 0.0286 81 ARG B CD 3675 N NE . ARG B 82 ? 0.4504 0.5661 0.4847 -0.0044 -0.0203 0.0327 81 ARG B NE 3676 C CZ . ARG B 82 ? 0.5094 0.6245 0.5461 -0.0087 -0.0219 0.0413 81 ARG B CZ 3677 N NH1 . ARG B 82 ? 0.4609 0.5840 0.4914 -0.0105 -0.0175 0.0474 81 ARG B NH1 3678 N NH2 . ARG B 82 ? 0.5301 0.6354 0.5747 -0.0108 -0.0287 0.0438 81 ARG B NH2 3679 N N . VAL B 83 ? 0.2466 0.3552 0.2590 0.0129 -0.0153 0.0025 82 VAL B N 3680 C CA . VAL B 83 ? 0.2380 0.3375 0.2489 0.0150 -0.0189 -0.0005 82 VAL B CA 3681 C C . VAL B 83 ? 0.2448 0.3415 0.2563 0.0133 -0.0217 0.0038 82 VAL B C 3682 O O . VAL B 83 ? 0.2594 0.3586 0.2659 0.0126 -0.0205 0.0057 82 VAL B O 3683 C CB . VAL B 83 ? 0.2255 0.3234 0.2288 0.0178 -0.0169 -0.0052 82 VAL B CB 3684 C CG1 . VAL B 83 ? 0.2256 0.3166 0.2278 0.0200 -0.0193 -0.0074 82 VAL B CG1 3685 C CG2 . VAL B 83 ? 0.2181 0.3177 0.2203 0.0199 -0.0146 -0.0093 82 VAL B CG2 3686 N N . PRO B 84 ? 0.2557 0.3463 0.2730 0.0130 -0.0261 0.0052 83 PRO B N 3687 C CA . PRO B 84 ? 0.2598 0.3465 0.2779 0.0120 -0.0295 0.0093 83 PRO B CA 3688 C C . PRO B 84 ? 0.2634 0.3455 0.2776 0.0161 -0.0307 0.0056 83 PRO B C 3689 O O . PRO B 84 ? 0.3051 0.3857 0.3169 0.0193 -0.0294 0.0003 83 PRO B O 3690 C CB . PRO B 84 ? 0.2582 0.3387 0.2842 0.0107 -0.0345 0.0111 83 PRO B CB 3691 C CG . PRO B 84 ? 0.2576 0.3353 0.2846 0.0136 -0.0352 0.0050 83 PRO B CG 3692 C CD . PRO B 84 ? 0.2660 0.3517 0.2890 0.0140 -0.0295 0.0027 83 PRO B CD 3693 N N . GLY B 85 ? 0.2641 0.3449 0.2778 0.0160 -0.0329 0.0088 84 GLY B N 3694 C CA . GLY B 85 ? 0.2808 0.3582 0.2936 0.0201 -0.0345 0.0060 84 GLY B CA 3695 C C . GLY B 85 ? 0.2626 0.3450 0.2710 0.0214 -0.0313 0.0034 84 GLY B C 3696 O O . GLY B 85 ? 0.2844 0.3656 0.2934 0.0250 -0.0315 0.0005 84 GLY B O 3697 N N . PHE B 86 ? 0.2371 0.3252 0.2415 0.0187 -0.0285 0.0042 85 PHE B N 3698 C CA . PHE B 86 ? 0.2219 0.3136 0.2227 0.0192 -0.0267 0.0016 85 PHE B CA 3699 C C . PHE B 86 ? 0.2192 0.3120 0.2217 0.0199 -0.0297 0.0040 85 PHE B C 3700 O O . PHE B 86 ? 0.2377 0.3310 0.2399 0.0184 -0.0322 0.0084 85 PHE B O 3701 C CB . PHE B 86 ? 0.2346 0.3307 0.2297 0.0168 -0.0239 0.0011 85 PHE B CB 3702 C CG . PHE B 86 ? 0.2307 0.3282 0.2227 0.0170 -0.0230 -0.0023 85 PHE B CG 3703 C CD1 . PHE B 86 ? 0.2187 0.3144 0.2101 0.0181 -0.0207 -0.0063 85 PHE B CD1 3704 C CD2 . PHE B 86 ? 0.2303 0.3306 0.2211 0.0160 -0.0254 -0.0010 85 PHE B CD2 3705 C CE1 . PHE B 86 ? 0.2256 0.3217 0.2153 0.0176 -0.0205 -0.0087 85 PHE B CE1 3706 C CE2 . PHE B 86 ? 0.2309 0.3322 0.2206 0.0155 -0.0256 -0.0039 85 PHE B CE2 3707 C CZ . PHE B 86 ? 0.2365 0.3355 0.2259 0.0160 -0.0230 -0.0076 85 PHE B CZ 3708 N N . GLY B 87 ? 0.2209 0.3148 0.2257 0.0222 -0.0295 0.0016 86 GLY B N 3709 C CA . GLY B 87 ? 0.2147 0.3111 0.2233 0.0236 -0.0324 0.0034 86 GLY B CA 3710 C C . GLY B 87 ? 0.2137 0.3061 0.2272 0.0277 -0.0348 0.0038 86 GLY B C 3711 O O . GLY B 87 ? 0.2210 0.3158 0.2388 0.0302 -0.0370 0.0047 86 GLY B O 3712 N N . LYS B 88 ? 0.2129 0.2990 0.2262 0.0289 -0.0349 0.0028 87 LYS B N 3713 C CA . LYS B 88 ? 0.2210 0.3010 0.2379 0.0335 -0.0379 0.0020 87 LYS B CA 3714 C C . LYS B 88 ? 0.2111 0.2889 0.2267 0.0372 -0.0351 -0.0031 87 LYS B C 3715 O O . LYS B 88 ? 0.1978 0.2792 0.2106 0.0358 -0.0311 -0.0049 87 LYS B O 3716 C CB . LYS B 88 ? 0.2524 0.3253 0.2700 0.0314 -0.0417 0.0049 87 LYS B CB 3717 C CG . LYS B 88 ? 0.2918 0.3666 0.3084 0.0266 -0.0433 0.0111 87 LYS B CG 3718 C CD . LYS B 88 ? 0.3245 0.3993 0.3433 0.0284 -0.0473 0.0143 87 LYS B CD 3719 C CE . LYS B 88 ? 0.3654 0.4419 0.3811 0.0237 -0.0488 0.0211 87 LYS B CE 3720 N NZ . LYS B 88 ? 0.3817 0.4620 0.3977 0.0254 -0.0517 0.0229 87 LYS B NZ 3721 N N . THR B 89 ? 0.2248 0.2960 0.2416 0.0421 -0.0377 -0.0054 88 THR B N 3722 C CA . THR B 89 ? 0.2338 0.3026 0.2474 0.0465 -0.0354 -0.0104 88 THR B CA 3723 C C . THR B 89 ? 0.2460 0.3052 0.2579 0.0474 -0.0391 -0.0127 88 THR B C 3724 O O . THR B 89 ? 0.2504 0.3073 0.2582 0.0501 -0.0375 -0.0166 88 THR B O 3725 C CB . THR B 89 ? 0.2349 0.3058 0.2496 0.0537 -0.0342 -0.0130 88 THR B CB 3726 O OG1 . THR B 89 ? 0.2504 0.3153 0.2683 0.0576 -0.0397 -0.0130 88 THR B OG1 3727 C CG2 . THR B 89 ? 0.2307 0.3125 0.2487 0.0522 -0.0305 -0.0107 88 THR B CG2 3728 N N . PHE B 90 ? 0.2478 0.3013 0.2632 0.0448 -0.0443 -0.0098 89 PHE B N 3729 C CA . PHE B 90 ? 0.2503 0.2939 0.2661 0.0457 -0.0493 -0.0120 89 PHE B CA 3730 C C . PHE B 90 ? 0.2531 0.2974 0.2665 0.0432 -0.0474 -0.0141 89 PHE B C 3731 O O . PHE B 90 ? 0.2581 0.2954 0.2692 0.0465 -0.0503 -0.0186 89 PHE B O 3732 C CB . PHE B 90 ? 0.2380 0.2753 0.2594 0.0418 -0.0554 -0.0074 89 PHE B CB 3733 C CG . PHE B 90 ? 0.2337 0.2767 0.2574 0.0339 -0.0536 -0.0014 89 PHE B CG 3734 C CD1 . PHE B 90 ? 0.2444 0.2874 0.2699 0.0297 -0.0536 -0.0010 89 PHE B CD1 3735 C CD2 . PHE B 90 ? 0.2250 0.2743 0.2489 0.0310 -0.0517 0.0038 89 PHE B CD2 3736 C CE1 . PHE B 90 ? 0.2428 0.2930 0.2705 0.0231 -0.0509 0.0046 89 PHE B CE1 3737 C CE2 . PHE B 90 ? 0.2133 0.2685 0.2375 0.0245 -0.0494 0.0091 89 PHE B CE2 3738 C CZ . PHE B 90 ? 0.2236 0.2796 0.2498 0.0207 -0.0486 0.0096 89 PHE B CZ 3739 N N . SER B 91 ? 0.2465 0.2987 0.2597 0.0381 -0.0429 -0.0113 90 SER B N 3740 C CA . SER B 91 ? 0.2432 0.2966 0.2555 0.0356 -0.0416 -0.0126 90 SER B CA 3741 C C . SER B 91 ? 0.2415 0.2957 0.2476 0.0396 -0.0381 -0.0173 90 SER B C 3742 O O . SER B 91 ? 0.2447 0.2979 0.2495 0.0392 -0.0382 -0.0193 90 SER B O 3743 C CB . SER B 91 ? 0.2418 0.3032 0.2557 0.0296 -0.0381 -0.0084 90 SER B CB 3744 O OG . SER B 91 ? 0.2368 0.3047 0.2468 0.0296 -0.0332 -0.0084 90 SER B OG 3745 N N . LEU B 92 ? 0.2423 0.2987 0.2449 0.0433 -0.0350 -0.0185 91 LEU B N 3746 C CA . LEU B 92 ? 0.2434 0.2999 0.2397 0.0476 -0.0316 -0.0221 91 LEU B CA 3747 C C . LEU B 92 ? 0.2418 0.2920 0.2344 0.0551 -0.0339 -0.0262 91 LEU B C 3748 O O . LEU B 92 ? 0.2149 0.2633 0.2008 0.0593 -0.0322 -0.0293 91 LEU B O 3749 C CB . LEU B 92 ? 0.2627 0.3268 0.2583 0.0475 -0.0261 -0.0204 91 LEU B CB 3750 C CG . LEU B 92 ? 0.3006 0.3712 0.2969 0.0424 -0.0225 -0.0179 91 LEU B CG 3751 C CD1 . LEU B 92 ? 0.3596 0.4329 0.3604 0.0378 -0.0244 -0.0145 91 LEU B CD1 3752 C CD2 . LEU B 92 ? 0.3165 0.3929 0.3131 0.0437 -0.0185 -0.0169 91 LEU B CD2 3753 N N . GLU B 93 ? 0.2476 0.2946 0.2437 0.0573 -0.0377 -0.0260 92 GLU B N 3754 C CA . GLU B 93 ? 0.2617 0.3020 0.2536 0.0654 -0.0403 -0.0308 92 GLU B CA 3755 C C . GLU B 93 ? 0.2869 0.3170 0.2754 0.0672 -0.0463 -0.0350 92 GLU B C 3756 O O . GLU B 93 ? 0.2719 0.2977 0.2523 0.0736 -0.0466 -0.0399 92 GLU B O 3757 C CB . GLU B 93 ? 0.2568 0.2944 0.2539 0.0675 -0.0442 -0.0298 92 GLU B CB 3758 C CG . GLU B 93 ? 0.2500 0.2976 0.2499 0.0691 -0.0391 -0.0274 92 GLU B CG 3759 C CD . GLU B 93 ? 0.2427 0.2868 0.2471 0.0733 -0.0435 -0.0274 92 GLU B CD 3760 O OE1 . GLU B 93 ? 0.2391 0.2770 0.2401 0.0813 -0.0459 -0.0323 92 GLU B OE1 3761 O OE2 . GLU B 93 ? 0.2439 0.2914 0.2545 0.0691 -0.0446 -0.0227 92 GLU B OE2 3762 N N . PHE B 94 ? 0.3119 0.3385 0.3069 0.0611 -0.0512 -0.0326 93 PHE B N 3763 C CA . PHE B 94 ? 0.2999 0.3176 0.2951 0.0608 -0.0582 -0.0357 93 PHE B CA 3764 C C . PHE B 94 ? 0.2968 0.3199 0.2972 0.0531 -0.0570 -0.0321 93 PHE B C 3765 O O . PHE B 94 ? 0.2752 0.3037 0.2827 0.0468 -0.0557 -0.0265 93 PHE B O 3766 C CB . PHE B 94 ? 0.3041 0.3115 0.3046 0.0611 -0.0667 -0.0362 93 PHE B CB 3767 C CG . PHE B 94 ? 0.2973 0.2978 0.2925 0.0701 -0.0689 -0.0410 93 PHE B CG 3768 C CD1 . PHE B 94 ? 0.3045 0.2972 0.2905 0.0780 -0.0720 -0.0484 93 PHE B CD1 3769 C CD2 . PHE B 94 ? 0.2905 0.2923 0.2896 0.0713 -0.0684 -0.0382 93 PHE B CD2 3770 C CE1 . PHE B 94 ? 0.3022 0.2891 0.2825 0.0875 -0.0736 -0.0534 93 PHE B CE1 3771 C CE2 . PHE B 94 ? 0.2984 0.2945 0.2934 0.0806 -0.0705 -0.0431 93 PHE B CE2 3772 C CZ . PHE B 94 ? 0.2998 0.2889 0.2850 0.0890 -0.0725 -0.0508 93 PHE B CZ 3773 N N . LEU B 95 ? 0.3078 0.3301 0.3042 0.0543 -0.0573 -0.0352 94 LEU B N 3774 C CA . LEU B 95 ? 0.2981 0.3257 0.3000 0.0482 -0.0567 -0.0326 94 LEU B CA 3775 C C . LEU B 95 ? 0.3081 0.3318 0.3203 0.0435 -0.0641 -0.0309 94 LEU B C 3776 O O . LEU B 95 ? 0.2675 0.2982 0.2880 0.0370 -0.0627 -0.0261 94 LEU B O 3777 C CB . LEU B 95 ? 0.2941 0.3219 0.2892 0.0512 -0.0556 -0.0362 94 LEU B CB 3778 C CG . LEU B 95 ? 0.3044 0.3357 0.2899 0.0551 -0.0483 -0.0368 94 LEU B CG 3779 C CD1 . LEU B 95 ? 0.3155 0.3449 0.2937 0.0583 -0.0485 -0.0398 94 LEU B CD1 3780 C CD2 . LEU B 95 ? 0.3045 0.3453 0.2934 0.0504 -0.0416 -0.0320 94 LEU B CD2 3781 N N . ASP B 96 ? 0.4026 0.4151 0.4140 0.0470 -0.0719 -0.0349 95 ASP B N 3782 C CA . ASP B 96 ? 0.4849 0.4913 0.5068 0.0424 -0.0805 -0.0333 95 ASP B CA 3783 C C . ASP B 96 ? 0.5084 0.5099 0.5339 0.0413 -0.0827 -0.0301 95 ASP B C 3784 O O . ASP B 96 ? 0.5545 0.5482 0.5732 0.0481 -0.0847 -0.0343 95 ASP B O 3785 C CB . ASP B 96 ? 0.5488 0.5438 0.5673 0.0469 -0.0896 -0.0405 95 ASP B CB 3786 C CG . ASP B 96 ? 0.6337 0.6231 0.6652 0.0408 -0.0993 -0.0387 95 ASP B CG 3787 O OD1 . ASP B 96 ? 0.6432 0.6315 0.6836 0.0355 -0.1009 -0.0331 95 ASP B OD1 3788 O OD2 . ASP B 96 ? 0.7063 0.6925 0.7397 0.0409 -0.1056 -0.0425 95 ASP B OD2 3789 N N . PRO B 97 ? 0.5721 0.5783 0.6081 0.0334 -0.0824 -0.0225 96 PRO B N 3790 C CA . PRO B 97 ? 0.6348 0.6359 0.6738 0.0324 -0.0848 -0.0184 96 PRO B CA 3791 C C . PRO B 97 ? 0.6312 0.6159 0.6725 0.0349 -0.0959 -0.0219 96 PRO B C 3792 O O . PRO B 97 ? 0.6546 0.6330 0.6965 0.0363 -0.0985 -0.0200 96 PRO B O 3793 C CB . PRO B 97 ? 0.6532 0.6637 0.7019 0.0230 -0.0816 -0.0089 96 PRO B CB 3794 C CG . PRO B 97 ? 0.6546 0.6711 0.7094 0.0188 -0.0817 -0.0087 96 PRO B CG 3795 C CD . PRO B 97 ? 0.6425 0.6592 0.6877 0.0256 -0.0796 -0.0168 96 PRO B CD 3796 N N . SER B 98 ? 0.6052 0.5824 0.6474 0.0360 -0.1030 -0.0272 97 SER B N 3797 C CA . SER B 98 ? 0.6112 0.5708 0.6519 0.0410 -0.1142 -0.0333 97 SER B CA 3798 C C . SER B 98 ? 0.6563 0.6106 0.6828 0.0527 -0.1123 -0.0409 97 SER B C 3799 O O . SER B 98 ? 0.7248 0.6648 0.7484 0.0584 -0.1203 -0.0461 97 SER B O 3800 C CB . SER B 98 ? 0.6172 0.5703 0.6595 0.0408 -0.1223 -0.0387 97 SER B CB 3801 O OG . SER B 98 ? 0.6695 0.6239 0.6981 0.0493 -0.1191 -0.0467 97 SER B OG 3802 N N . LYS B 99 ? 0.6819 0.6478 0.7002 0.0562 -0.1019 -0.0415 98 LYS B N 3803 C CA . LYS B 99 ? 0.6893 0.6547 0.6954 0.0665 -0.0977 -0.0471 98 LYS B CA 3804 C C . LYS B 99 ? 0.6782 0.6346 0.6733 0.0753 -0.1022 -0.0566 98 LYS B C 3805 O O . LYS B 99 ? 0.6710 0.6235 0.6563 0.0851 -0.1012 -0.0622 98 LYS B O 3806 C CB . LYS B 99 ? 0.6475 0.6079 0.6555 0.0699 -0.0994 -0.0459 98 LYS B CB 3807 C CG . LYS B 99 ? 0.6612 0.6320 0.6768 0.0628 -0.0938 -0.0367 98 LYS B CG 3808 C CD . LYS B 99 ? 0.7670 0.7336 0.7832 0.0677 -0.0953 -0.0361 98 LYS B CD 3809 C CE . LYS B 99 ? 0.7721 0.7480 0.7951 0.0608 -0.0910 -0.0267 98 LYS B CE 3810 N NZ . LYS B 99 ? 0.8371 0.8030 0.8648 0.0622 -0.0979 -0.0243 98 LYS B NZ 3811 N N . SER B 100 ? 0.6759 0.6302 0.6722 0.0721 -0.1067 -0.0584 99 SER B N 3812 C CA . SER B 100 ? 0.7664 0.7124 0.7506 0.0802 -0.1113 -0.0674 99 SER B CA 3813 C C . SER B 100 ? 0.7344 0.6898 0.7051 0.0870 -0.1006 -0.0692 99 SER B C 3814 O O . SER B 100 ? 0.7458 0.7149 0.7187 0.0827 -0.0908 -0.0634 99 SER B O 3815 C CB . SER B 100 ? 0.8207 0.7627 0.8108 0.0750 -0.1197 -0.0685 99 SER B CB 3816 O OG . SER B 100 ? 0.8861 0.8373 0.8707 0.0751 -0.1140 -0.0687 99 SER B OG 3817 N N . SER B 101 ? 0.6855 0.6333 0.6418 0.0977 -0.1028 -0.0773 100 SER B N 3818 C CA . SER B 101 ? 0.6570 0.6127 0.5995 0.1047 -0.0930 -0.0788 100 SER B CA 3819 C C . SER B 101 ? 0.6332 0.5969 0.5744 0.0999 -0.0888 -0.0758 100 SER B C 3820 O O . SER B 101 ? 0.5634 0.5369 0.4986 0.1013 -0.0790 -0.0731 100 SER B O 3821 C CB . SER B 101 ? 0.6784 0.6237 0.6041 0.1174 -0.0969 -0.0883 100 SER B CB 3822 O OG . SER B 101 ? 0.6651 0.6018 0.5848 0.1183 -0.1053 -0.0933 100 SER B OG 3823 N N . VAL B 102 ? 0.6370 0.5966 0.5848 0.0943 -0.0967 -0.0761 101 VAL B N 3824 C CA . VAL B 102 ? 0.6029 0.5699 0.5512 0.0901 -0.0937 -0.0733 101 VAL B CA 3825 C C . VAL B 102 ? 0.5666 0.5481 0.5226 0.0832 -0.0828 -0.0651 101 VAL B C 3826 O O . VAL B 102 ? 0.6900 0.6785 0.6412 0.0829 -0.0764 -0.0631 101 VAL B O 3827 C CB . VAL B 102 ? 0.5983 0.5603 0.5562 0.0846 -0.1043 -0.0744 101 VAL B CB 3828 C CG1 . VAL B 102 ? 0.6073 0.5754 0.5844 0.0738 -0.1045 -0.0674 101 VAL B CG1 3829 C CG2 . VAL B 102 ? 0.6050 0.5711 0.5580 0.0849 -0.1034 -0.0748 101 VAL B CG2 3830 N N . GLY B 103 ? 0.4833 0.4683 0.4502 0.0780 -0.0810 -0.0604 102 GLY B N 3831 C CA . GLY B 103 ? 0.4306 0.4282 0.4033 0.0721 -0.0717 -0.0535 102 GLY B CA 3832 C C . GLY B 103 ? 0.3736 0.3764 0.3420 0.0756 -0.0639 -0.0519 102 GLY B C 3833 O O . GLY B 103 ? 0.3397 0.3518 0.3140 0.0705 -0.0578 -0.0464 102 GLY B O 3834 N N . SER B 104 ? 0.3507 0.3483 0.3092 0.0845 -0.0641 -0.0568 103 SER B N 3835 C CA . SER B 104 ? 0.3332 0.3370 0.2899 0.0882 -0.0571 -0.0553 103 SER B CA 3836 C C . SER B 104 ? 0.3195 0.3338 0.2716 0.0874 -0.0475 -0.0519 103 SER B C 3837 O O . SER B 104 ? 0.2973 0.3103 0.2387 0.0919 -0.0457 -0.0544 103 SER B O 3838 C CB . SER B 104 ? 0.3460 0.3424 0.2936 0.0989 -0.0597 -0.0617 103 SER B CB 3839 O OG . SER B 104 ? 0.3390 0.3436 0.2874 0.1022 -0.0526 -0.0596 103 SER B OG 3840 N N . TYR B 105 ? 0.3007 0.3248 0.2606 0.0818 -0.0416 -0.0462 104 TYR B N 3841 C CA . TYR B 105 ? 0.2780 0.3108 0.2356 0.0792 -0.0338 -0.0425 104 TYR B CA 3842 C C . TYR B 105 ? 0.2711 0.3131 0.2310 0.0806 -0.0269 -0.0395 104 TYR B C 3843 O O . TYR B 105 ? 0.2631 0.3077 0.2160 0.0868 -0.0224 -0.0407 104 TYR B O 3844 C CB . TYR B 105 ? 0.2650 0.3003 0.2301 0.0704 -0.0346 -0.0390 104 TYR B CB 3845 C CG . TYR B 105 ? 0.2507 0.2925 0.2144 0.0669 -0.0285 -0.0357 104 TYR B CG 3846 C CD1 . TYR B 105 ? 0.2511 0.2923 0.2052 0.0708 -0.0250 -0.0365 104 TYR B CD1 3847 C CD2 . TYR B 105 ? 0.2407 0.2887 0.2121 0.0599 -0.0264 -0.0317 104 TYR B CD2 3848 C CE1 . TYR B 105 ? 0.2531 0.2989 0.2064 0.0673 -0.0200 -0.0331 104 TYR B CE1 3849 C CE2 . TYR B 105 ? 0.2314 0.2838 0.2012 0.0570 -0.0215 -0.0293 104 TYR B CE2 3850 C CZ . TYR B 105 ? 0.2383 0.2892 0.1997 0.0605 -0.0185 -0.0298 104 TYR B CZ 3851 O OH . TYR B 105 ? 0.2309 0.2845 0.1910 0.0576 -0.0145 -0.0272 104 TYR B OH 3852 N N . PHE B 106 ? 0.2708 0.3182 0.2407 0.0752 -0.0263 -0.0357 105 PHE B N 3853 C CA . PHE B 106 ? 0.2642 0.3206 0.2383 0.0765 -0.0214 -0.0331 105 PHE B CA 3854 C C . PHE B 106 ? 0.2656 0.3193 0.2420 0.0828 -0.0247 -0.0356 105 PHE B C 3855 O O . PHE B 106 ? 0.2781 0.3400 0.2594 0.0847 -0.0212 -0.0337 105 PHE B O 3856 C CB . PHE B 106 ? 0.2621 0.3254 0.2448 0.0683 -0.0199 -0.0280 105 PHE B CB 3857 C CG . PHE B 106 ? 0.2588 0.3280 0.2400 0.0642 -0.0143 -0.0252 105 PHE B CG 3858 C CD1 . PHE B 106 ? 0.2494 0.3274 0.2322 0.0650 -0.0083 -0.0226 105 PHE B CD1 3859 C CD2 . PHE B 106 ? 0.2557 0.3215 0.2343 0.0600 -0.0152 -0.0251 105 PHE B CD2 3860 C CE1 . PHE B 106 ? 0.2376 0.3195 0.2197 0.0607 -0.0040 -0.0197 105 PHE B CE1 3861 C CE2 . PHE B 106 ? 0.2594 0.3287 0.2363 0.0568 -0.0108 -0.0228 105 PHE B CE2 3862 C CZ . PHE B 106 ? 0.2398 0.3165 0.2184 0.0568 -0.0055 -0.0199 105 PHE B CZ 3863 N N . HIS B 107 ? 0.2603 0.3029 0.2339 0.0862 -0.0317 -0.0400 106 HIS B N 3864 C CA . HIS B 107 ? 0.2680 0.3060 0.2445 0.0918 -0.0363 -0.0425 106 HIS B CA 3865 C C . HIS B 107 ? 0.2741 0.3172 0.2465 0.1015 -0.0315 -0.0452 106 HIS B C 3866 O O . HIS B 107 ? 0.2849 0.3327 0.2642 0.1041 -0.0311 -0.0440 106 HIS B O 3867 C CB . HIS B 107 ? 0.2754 0.2987 0.2494 0.0940 -0.0456 -0.0472 106 HIS B CB 3868 C CG . HIS B 107 ? 0.2864 0.3032 0.2633 0.0999 -0.0509 -0.0498 106 HIS B CG 3869 N ND1 . HIS B 107 ? 0.2834 0.3026 0.2704 0.0962 -0.0526 -0.0452 106 HIS B ND1 3870 C CD2 . HIS B 107 ? 0.2998 0.3076 0.2701 0.1100 -0.0550 -0.0567 106 HIS B CD2 3871 C CE1 . HIS B 107 ? 0.2918 0.3034 0.2792 0.1036 -0.0577 -0.0488 106 HIS B CE1 3872 N NE2 . HIS B 107 ? 0.3163 0.3208 0.2936 0.1123 -0.0592 -0.0562 106 HIS B NE2 3873 N N . THR B 108 ? 0.2642 0.3076 0.2258 0.1074 -0.0275 -0.0483 107 THR B N 3874 C CA . THR B 108 ? 0.2711 0.3209 0.2283 0.1175 -0.0220 -0.0507 107 THR B CA 3875 C C . THR B 108 ? 0.2680 0.3344 0.2349 0.1140 -0.0139 -0.0442 107 THR B C 3876 O O . THR B 108 ? 0.2605 0.3336 0.2322 0.1198 -0.0117 -0.0446 107 THR B O 3877 C CB . THR B 108 ? 0.2773 0.3249 0.2194 0.1246 -0.0187 -0.0546 107 THR B CB 3878 O OG1 . THR B 108 ? 0.2926 0.3243 0.2268 0.1282 -0.0279 -0.0612 107 THR B OG1 3879 C CG2 . THR B 108 ? 0.2717 0.3281 0.2095 0.1353 -0.0117 -0.0563 107 THR B CG2 3880 N N . MET B 109 ? 0.2602 0.3326 0.2303 0.1048 -0.0101 -0.0387 108 MET B N 3881 C CA . MET B 109 ? 0.2522 0.3393 0.2320 0.1005 -0.0036 -0.0328 108 MET B CA 3882 C C . MET B 109 ? 0.2362 0.3263 0.2286 0.0978 -0.0077 -0.0308 108 MET B C 3883 O O . MET B 109 ? 0.2297 0.3310 0.2300 0.1001 -0.0041 -0.0287 108 MET B O 3884 C CB . MET B 109 ? 0.2456 0.3351 0.2258 0.0909 -0.0010 -0.0282 108 MET B CB 3885 C CG . MET B 109 ? 0.2480 0.3518 0.2379 0.0863 0.0050 -0.0223 108 MET B CG 3886 S SD . MET B 109 ? 0.2647 0.3692 0.2540 0.0758 0.0076 -0.0175 108 MET B SD 3887 C CE . MET B 109 ? 0.2628 0.3674 0.2398 0.0816 0.0143 -0.0176 108 MET B CE 3888 N N . VAL B 110 ? 0.2190 0.2994 0.2131 0.0931 -0.0151 -0.0311 109 VAL B N 3889 C CA . VAL B 110 ? 0.2203 0.3024 0.2246 0.0903 -0.0193 -0.0285 109 VAL B CA 3890 C C . VAL B 110 ? 0.2430 0.3227 0.2491 0.1001 -0.0223 -0.0321 109 VAL B C 3891 O O . VAL B 110 ? 0.2389 0.3268 0.2542 0.1013 -0.0220 -0.0297 109 VAL B O 3892 C CB . VAL B 110 ? 0.2094 0.2821 0.2144 0.0826 -0.0259 -0.0271 109 VAL B CB 3893 C CG1 . VAL B 110 ? 0.2041 0.2765 0.2174 0.0810 -0.0309 -0.0242 109 VAL B CG1 3894 C CG2 . VAL B 110 ? 0.1902 0.2668 0.1946 0.0738 -0.0227 -0.0236 109 VAL B CG2 3895 N N . GLU B 111 ? 0.2638 0.3326 0.2612 0.1077 -0.0254 -0.0382 110 GLU B N 3896 C CA . GLU B 111 ? 0.2823 0.3486 0.2802 0.1189 -0.0279 -0.0428 110 GLU B CA 3897 C C . GLU B 111 ? 0.2673 0.3501 0.2690 0.1252 -0.0193 -0.0419 110 GLU B C 3898 O O . GLU B 111 ? 0.2718 0.3590 0.2809 0.1307 -0.0205 -0.0422 110 GLU B O 3899 C CB . GLU B 111 ? 0.3252 0.3772 0.3112 0.1270 -0.0323 -0.0505 110 GLU B CB 3900 C CG . GLU B 111 ? 0.3569 0.3919 0.3428 0.1229 -0.0429 -0.0520 110 GLU B CG 3901 C CD . GLU B 111 ? 0.3889 0.4196 0.3848 0.1219 -0.0496 -0.0496 110 GLU B CD 3902 O OE1 . GLU B 111 ? 0.4355 0.4707 0.4357 0.1296 -0.0490 -0.0507 110 GLU B OE1 3903 O OE2 . GLU B 111 ? 0.4027 0.4261 0.4028 0.1132 -0.0554 -0.0459 110 GLU B OE2 3904 N N . SER B 112 ? 0.2585 0.3503 0.2556 0.1244 -0.0110 -0.0404 111 SER B N 3905 C CA . SER B 112 ? 0.2609 0.3706 0.2632 0.1289 -0.0018 -0.0380 111 SER B CA 3906 C C . SER B 112 ? 0.2462 0.3686 0.2642 0.1223 -0.0009 -0.0317 111 SER B C 3907 O O . SER B 112 ? 0.2413 0.3750 0.2687 0.1283 0.0011 -0.0312 111 SER B O 3908 C CB . SER B 112 ? 0.2747 0.3903 0.2688 0.1276 0.0066 -0.0362 111 SER B CB 3909 O OG . SER B 112 ? 0.2984 0.4037 0.2771 0.1365 0.0058 -0.0427 111 SER B OG 3910 N N . LEU B 113 ? 0.2366 0.3576 0.2577 0.1105 -0.0029 -0.0272 112 LEU B N 3911 C CA . LEU B 113 ? 0.2273 0.3588 0.2620 0.1033 -0.0035 -0.0216 112 LEU B CA 3912 C C . LEU B 113 ? 0.2287 0.3578 0.2707 0.1075 -0.0103 -0.0225 112 LEU B C 3913 O O . LEU B 113 ? 0.2281 0.3698 0.2817 0.1091 -0.0092 -0.0200 112 LEU B O 3914 C CB . LEU B 113 ? 0.2152 0.3418 0.2485 0.0914 -0.0059 -0.0182 112 LEU B CB 3915 C CG . LEU B 113 ? 0.2152 0.3463 0.2447 0.0863 0.0005 -0.0159 112 LEU B CG 3916 C CD1 . LEU B 113 ? 0.2162 0.3387 0.2413 0.0770 -0.0027 -0.0147 112 LEU B CD1 3917 C CD2 . LEU B 113 ? 0.2169 0.3645 0.2575 0.0830 0.0060 -0.0109 112 LEU B CD2 3918 N N . VAL B 114 ? 0.2260 0.3389 0.2619 0.1089 -0.0179 -0.0258 113 VAL B N 3919 C CA . VAL B 114 ? 0.2291 0.3365 0.2706 0.1128 -0.0254 -0.0264 113 VAL B CA 3920 C C . VAL B 114 ? 0.2354 0.3489 0.2805 0.1260 -0.0236 -0.0303 113 VAL B C 3921 O O . VAL B 114 ? 0.2334 0.3536 0.2890 0.1289 -0.0259 -0.0286 113 VAL B O 3922 C CB . VAL B 114 ? 0.2355 0.3234 0.2698 0.1104 -0.0337 -0.0283 113 VAL B CB 3923 C CG1 . VAL B 114 ? 0.2443 0.3239 0.2831 0.1157 -0.0419 -0.0291 113 VAL B CG1 3924 C CG2 . VAL B 114 ? 0.2297 0.3159 0.2637 0.0979 -0.0350 -0.0233 113 VAL B CG2 3925 N N . GLY B 115 ? 0.2393 0.3517 0.2755 0.1341 -0.0189 -0.0355 114 GLY B N 3926 C CA . GLY B 115 ? 0.2504 0.3710 0.2888 0.1474 -0.0152 -0.0395 114 GLY B CA 3927 C C . GLY B 115 ? 0.2472 0.3912 0.2993 0.1471 -0.0074 -0.0344 114 GLY B C 3928 O O . GLY B 115 ? 0.2587 0.4119 0.3190 0.1568 -0.0064 -0.0360 114 GLY B O 3929 N N . TRP B 116 ? 0.2439 0.3976 0.2995 0.1363 -0.0023 -0.0285 115 TRP B N 3930 C CA . TRP B 116 ? 0.2500 0.4255 0.3204 0.1336 0.0038 -0.0228 115 TRP B CA 3931 C C . TRP B 116 ? 0.2503 0.4295 0.3343 0.1272 -0.0029 -0.0185 115 TRP B C 3932 O O . TRP B 116 ? 0.2913 0.4883 0.3893 0.1244 0.0003 -0.0138 115 TRP B O 3933 C CB . TRP B 116 ? 0.2425 0.4262 0.3115 0.1244 0.0115 -0.0179 115 TRP B CB 3934 C CG . TRP B 116 ? 0.2608 0.4415 0.3158 0.1293 0.0183 -0.0207 115 TRP B CG 3935 C CD1 . TRP B 116 ? 0.2838 0.4642 0.3314 0.1424 0.0216 -0.0262 115 TRP B CD1 3936 C CD2 . TRP B 116 ? 0.2669 0.4441 0.3127 0.1219 0.0224 -0.0184 115 TRP B CD2 3937 N NE1 . TRP B 116 ? 0.2959 0.4727 0.3292 0.1435 0.0273 -0.0273 115 TRP B NE1 3938 C CE2 . TRP B 116 ? 0.2822 0.4565 0.3143 0.1309 0.0276 -0.0224 115 TRP B CE2 3939 C CE3 . TRP B 116 ? 0.2687 0.4443 0.3158 0.1092 0.0217 -0.0136 115 TRP B CE3 3940 C CZ2 . TRP B 116 ? 0.2886 0.4588 0.3088 0.1275 0.0320 -0.0211 115 TRP B CZ2 3941 C CZ3 . TRP B 116 ? 0.2888 0.4600 0.3248 0.1058 0.0261 -0.0126 115 TRP B CZ3 3942 C CH2 . TRP B 116 ? 0.2964 0.4649 0.3191 0.1149 0.0311 -0.0161 115 TRP B CH2 3943 N N . GLY B 117 ? 0.2301 0.3931 0.3100 0.1248 -0.0125 -0.0195 116 GLY B N 3944 C CA . GLY B 117 ? 0.2184 0.3832 0.3085 0.1201 -0.0196 -0.0156 116 GLY B CA 3945 C C . GLY B 117 ? 0.2032 0.3604 0.2899 0.1073 -0.0242 -0.0116 116 GLY B C 3946 O O . GLY B 117 ? 0.1926 0.3518 0.2862 0.1028 -0.0300 -0.0079 116 GLY B O 3947 N N . TYR B 118 ? 0.1945 0.3436 0.2701 0.1014 -0.0216 -0.0123 117 TYR B N 3948 C CA . TYR B 118 ? 0.1858 0.3279 0.2569 0.0900 -0.0249 -0.0092 117 TYR B CA 3949 C C . TYR B 118 ? 0.1892 0.3149 0.2541 0.0898 -0.0328 -0.0100 117 TYR B C 3950 O O . TYR B 118 ? 0.2036 0.3201 0.2653 0.0976 -0.0357 -0.0137 117 TYR B O 3951 C CB . TYR B 118 ? 0.1852 0.3251 0.2474 0.0850 -0.0191 -0.0099 117 TYR B CB 3952 C CG . TYR B 118 ? 0.1776 0.3327 0.2467 0.0808 -0.0124 -0.0068 117 TYR B CG 3953 C CD1 . TYR B 118 ? 0.1806 0.3469 0.2535 0.0869 -0.0052 -0.0073 117 TYR B CD1 3954 C CD2 . TYR B 118 ? 0.1739 0.3320 0.2459 0.0707 -0.0136 -0.0031 117 TYR B CD2 3955 C CE1 . TYR B 118 ? 0.1761 0.3568 0.2573 0.0822 0.0006 -0.0032 117 TYR B CE1 3956 C CE2 . TYR B 118 ? 0.1717 0.3424 0.2511 0.0663 -0.0087 -0.0001 117 TYR B CE2 3957 C CZ . TYR B 118 ? 0.1698 0.3521 0.2547 0.0717 -0.0016 0.0003 117 TYR B CZ 3958 O OH . TYR B 118 ? 0.1731 0.3678 0.2664 0.0664 0.0032 0.0044 117 TYR B OH 3959 N N . THR B 119 ? 0.1790 0.3009 0.2422 0.0809 -0.0367 -0.0063 118 THR B N 3960 C CA . THR B 119 ? 0.1855 0.2938 0.2444 0.0788 -0.0442 -0.0047 118 THR B CA 3961 C C . THR B 119 ? 0.1848 0.2863 0.2353 0.0702 -0.0435 -0.0036 118 THR B C 3962 O O . THR B 119 ? 0.1793 0.2873 0.2296 0.0634 -0.0413 -0.0012 118 THR B O 3963 C CB . THR B 119 ? 0.1808 0.2931 0.2466 0.0776 -0.0498 -0.0003 118 THR B CB 3964 O OG1 . THR B 119 ? 0.1827 0.3032 0.2577 0.0863 -0.0498 -0.0018 118 THR B OG1 3965 C CG2 . THR B 119 ? 0.1880 0.2864 0.2493 0.0758 -0.0573 0.0023 118 THR B CG2 3966 N N . ARG B 120 ? 0.1945 0.2832 0.2385 0.0708 -0.0458 -0.0055 119 ARG B N 3967 C CA . ARG B 120 ? 0.1933 0.2765 0.2305 0.0634 -0.0449 -0.0046 119 ARG B CA 3968 C C . ARG B 120 ? 0.2017 0.2867 0.2389 0.0559 -0.0473 0.0007 119 ARG B C 3969 O O . ARG B 120 ? 0.2079 0.2895 0.2474 0.0561 -0.0527 0.0042 119 ARG B O 3970 C CB . ARG B 120 ? 0.2038 0.2734 0.2366 0.0648 -0.0485 -0.0067 119 ARG B CB 3971 C CG . ARG B 120 ? 0.2050 0.2714 0.2335 0.0708 -0.0457 -0.0129 119 ARG B CG 3972 C CD . ARG B 120 ? 0.2131 0.2648 0.2386 0.0723 -0.0516 -0.0152 119 ARG B CD 3973 N NE . ARG B 120 ? 0.2184 0.2658 0.2380 0.0784 -0.0500 -0.0217 119 ARG B NE 3974 C CZ . ARG B 120 ? 0.2173 0.2616 0.2355 0.0882 -0.0510 -0.0267 119 ARG B CZ 3975 N NH1 . ARG B 120 ? 0.2264 0.2714 0.2500 0.0935 -0.0537 -0.0263 119 ARG B NH1 3976 N NH2 . ARG B 120 ? 0.2215 0.2619 0.2322 0.0933 -0.0493 -0.0324 119 ARG B NH2 3977 N N . GLY B 121 ? 0.2037 0.2936 0.2375 0.0497 -0.0434 0.0014 120 GLY B N 3978 C CA . GLY B 121 ? 0.1999 0.2912 0.2314 0.0432 -0.0454 0.0059 120 GLY B CA 3979 C C . GLY B 121 ? 0.2025 0.3032 0.2381 0.0423 -0.0466 0.0079 120 GLY B C 3980 O O . GLY B 121 ? 0.2134 0.3159 0.2454 0.0372 -0.0481 0.0109 120 GLY B O 3981 N N . GLU B 122 ? 0.2089 0.3159 0.2517 0.0473 -0.0459 0.0063 121 GLU B N 3982 C CA . GLU B 122 ? 0.2223 0.3396 0.2718 0.0468 -0.0478 0.0082 121 GLU B CA 3983 C C . GLU B 122 ? 0.1937 0.3207 0.2475 0.0458 -0.0423 0.0060 121 GLU B C 3984 O O . GLU B 122 ? 0.1851 0.3135 0.2350 0.0398 -0.0405 0.0059 121 GLU B O 3985 C CB . GLU B 122 ? 0.2593 0.3773 0.3162 0.0535 -0.0524 0.0093 121 GLU B CB 3986 C CG . GLU B 122 ? 0.3016 0.4086 0.3543 0.0537 -0.0588 0.0128 121 GLU B CG 3987 C CD . GLU B 122 ? 0.3547 0.4656 0.4117 0.0543 -0.0651 0.0169 121 GLU B CD 3988 O OE1 . GLU B 122 ? 0.4212 0.5414 0.4795 0.0503 -0.0652 0.0179 121 GLU B OE1 3989 O OE2 . GLU B 122 ? 0.3895 0.4935 0.4484 0.0589 -0.0706 0.0190 121 GLU B OE2 3990 N N . ASP B 123 ? 0.1902 0.3235 0.2514 0.0515 -0.0395 0.0043 122 ASP B N 3991 C CA . ASP B 123 ? 0.1847 0.3285 0.2514 0.0499 -0.0339 0.0036 122 ASP B CA 3992 C C . ASP B 123 ? 0.1709 0.3106 0.2311 0.0507 -0.0275 0.0008 122 ASP B C 3993 O O . ASP B 123 ? 0.1690 0.3157 0.2322 0.0490 -0.0225 0.0009 122 ASP B O 3994 C CB . ASP B 123 ? 0.1870 0.3436 0.2670 0.0550 -0.0335 0.0045 122 ASP B CB 3995 C CG . ASP B 123 ? 0.1957 0.3501 0.2770 0.0647 -0.0328 0.0022 122 ASP B CG 3996 O OD1 . ASP B 123 ? 0.1846 0.3267 0.2569 0.0672 -0.0335 0.0000 122 ASP B OD1 3997 O OD2 . ASP B 123 ? 0.2309 0.3964 0.3232 0.0702 -0.0321 0.0026 122 ASP B OD2 3998 N N . VAL B 124 ? 0.1732 0.3014 0.2249 0.0530 -0.0281 -0.0012 123 VAL B N 3999 C CA . VAL B 124 ? 0.1733 0.2956 0.2168 0.0520 -0.0238 -0.0037 123 VAL B CA 4000 C C . VAL B 124 ? 0.1690 0.2812 0.2047 0.0475 -0.0271 -0.0034 123 VAL B C 4001 O O . VAL B 124 ? 0.1688 0.2744 0.2034 0.0486 -0.0317 -0.0027 123 VAL B O 4002 C CB . VAL B 124 ? 0.1732 0.2924 0.2139 0.0600 -0.0207 -0.0072 123 VAL B CB 4003 C CG1 . VAL B 124 ? 0.1802 0.2907 0.2198 0.0655 -0.0260 -0.0088 123 VAL B CG1 4004 C CG2 . VAL B 124 ? 0.1666 0.2798 0.1983 0.0584 -0.0173 -0.0093 123 VAL B CG2 4005 N N . ARG B 125 ? 0.1686 0.2803 0.1999 0.0420 -0.0248 -0.0035 124 ARG B N 4006 C CA . ARG B 125 ? 0.1675 0.2720 0.1920 0.0379 -0.0267 -0.0033 124 ARG B CA 4007 C C . ARG B 125 ? 0.1571 0.2581 0.1758 0.0365 -0.0230 -0.0057 124 ARG B C 4008 O O . ARG B 125 ? 0.1530 0.2575 0.1720 0.0361 -0.0193 -0.0064 124 ARG B O 4009 C CB . ARG B 125 ? 0.1809 0.2884 0.2049 0.0324 -0.0291 -0.0009 124 ARG B CB 4010 C CG . ARG B 125 ? 0.1868 0.2987 0.2164 0.0333 -0.0334 0.0018 124 ARG B CG 4011 C CD . ARG B 125 ? 0.1885 0.3016 0.2144 0.0283 -0.0364 0.0040 124 ARG B CD 4012 N NE . ARG B 125 ? 0.1963 0.3140 0.2276 0.0295 -0.0411 0.0066 124 ARG B NE 4013 C CZ . ARG B 125 ? 0.2039 0.3229 0.2321 0.0264 -0.0453 0.0090 124 ARG B CZ 4014 N NH1 . ARG B 125 ? 0.1982 0.3147 0.2175 0.0224 -0.0446 0.0088 124 ARG B NH1 4015 N NH2 . ARG B 125 ? 0.2223 0.3460 0.2563 0.0280 -0.0501 0.0113 124 ARG B NH2 4016 N N . GLY B 126 ? 0.1577 0.2518 0.1718 0.0356 -0.0244 -0.0063 125 GLY B N 4017 C CA . GLY B 126 ? 0.1650 0.2557 0.1738 0.0342 -0.0218 -0.0085 125 GLY B CA 4018 C C . GLY B 126 ? 0.1618 0.2541 0.1678 0.0290 -0.0213 -0.0078 125 GLY B C 4019 O O . GLY B 126 ? 0.1537 0.2476 0.1598 0.0264 -0.0236 -0.0056 125 GLY B O 4020 N N . ALA B 127 ? 0.1622 0.2534 0.1648 0.0281 -0.0185 -0.0098 126 ALA B N 4021 C CA . ALA B 127 ? 0.1667 0.2577 0.1654 0.0247 -0.0180 -0.0105 126 ALA B CA 4022 C C . ALA B 127 ? 0.1731 0.2596 0.1684 0.0257 -0.0169 -0.0126 126 ALA B C 4023 O O . ALA B 127 ? 0.1640 0.2485 0.1563 0.0259 -0.0151 -0.0145 126 ALA B O 4024 C CB . ALA B 127 ? 0.1619 0.2547 0.1604 0.0228 -0.0165 -0.0111 126 ALA B CB 4025 N N . PRO B 128 ? 0.1959 0.2805 0.1923 0.0265 -0.0187 -0.0120 127 PRO B N 4026 C CA . PRO B 128 ? 0.2016 0.2833 0.1968 0.0271 -0.0185 -0.0137 127 PRO B CA 4027 C C . PRO B 128 ? 0.2029 0.2874 0.1957 0.0247 -0.0170 -0.0142 127 PRO B C 4028 O O . PRO B 128 ? 0.2301 0.3184 0.2218 0.0224 -0.0168 -0.0127 127 PRO B O 4029 C CB . PRO B 128 ? 0.2136 0.2938 0.2127 0.0270 -0.0216 -0.0119 127 PRO B CB 4030 C CG . PRO B 128 ? 0.2251 0.3086 0.2259 0.0249 -0.0227 -0.0083 127 PRO B CG 4031 C CD . PRO B 128 ? 0.2221 0.3072 0.2221 0.0263 -0.0215 -0.0092 127 PRO B CD 4032 N N . TYR B 129 ? 0.1965 0.2792 0.1882 0.0260 -0.0162 -0.0165 128 TYR B N 4033 C CA . TYR B 129 ? 0.1802 0.2655 0.1698 0.0252 -0.0146 -0.0178 128 TYR B CA 4034 C C . TYR B 129 ? 0.1851 0.2705 0.1774 0.0267 -0.0149 -0.0190 128 TYR B C 4035 O O . TYR B 129 ? 0.1829 0.2647 0.1776 0.0283 -0.0171 -0.0194 128 TYR B O 4036 C CB . TYR B 129 ? 0.1785 0.2611 0.1634 0.0257 -0.0133 -0.0203 128 TYR B CB 4037 C CG . TYR B 129 ? 0.1730 0.2500 0.1564 0.0280 -0.0132 -0.0217 128 TYR B CG 4038 C CD1 . TYR B 129 ? 0.1686 0.2443 0.1525 0.0285 -0.0131 -0.0203 128 TYR B CD1 4039 C CD2 . TYR B 129 ? 0.1702 0.2437 0.1514 0.0303 -0.0130 -0.0241 128 TYR B CD2 4040 C CE1 . TYR B 129 ? 0.1709 0.2422 0.1521 0.0309 -0.0122 -0.0209 128 TYR B CE1 4041 C CE2 . TYR B 129 ? 0.1710 0.2390 0.1493 0.0325 -0.0130 -0.0247 128 TYR B CE2 4042 C CZ . TYR B 129 ? 0.1759 0.2429 0.1537 0.0327 -0.0123 -0.0229 128 TYR B CZ 4043 O OH . TYR B 129 ? 0.1801 0.2422 0.1537 0.0355 -0.0116 -0.0229 128 TYR B OH 4044 N N . ASP B 130 ? 0.1918 0.2814 0.1836 0.0266 -0.0131 -0.0200 129 ASP B N 4045 C CA . ASP B 130 ? 0.1936 0.2846 0.1892 0.0285 -0.0134 -0.0215 129 ASP B CA 4046 C C . ASP B 130 ? 0.1965 0.2810 0.1879 0.0317 -0.0140 -0.0251 129 ASP B C 4047 O O . ASP B 130 ? 0.2072 0.2908 0.1947 0.0332 -0.0125 -0.0276 129 ASP B O 4048 C CB . ASP B 130 ? 0.1890 0.2881 0.1859 0.0282 -0.0107 -0.0213 129 ASP B CB 4049 C CG . ASP B 130 ? 0.1726 0.2759 0.1764 0.0297 -0.0110 -0.0219 129 ASP B CG 4050 O OD1 . ASP B 130 ? 0.1723 0.2704 0.1776 0.0317 -0.0139 -0.0239 129 ASP B OD1 4051 O OD2 . ASP B 130 ? 0.1726 0.2851 0.1803 0.0290 -0.0084 -0.0201 129 ASP B OD2 4052 N N . TRP B 131 ? 0.1892 0.2684 0.1808 0.0332 -0.0164 -0.0254 130 TRP B N 4053 C CA . TRP B 131 ? 0.1885 0.2608 0.1750 0.0364 -0.0170 -0.0277 130 TRP B CA 4054 C C . TRP B 131 ? 0.1999 0.2722 0.1877 0.0393 -0.0182 -0.0302 130 TRP B C 4055 O O . TRP B 131 ? 0.2004 0.2665 0.1835 0.0422 -0.0191 -0.0318 130 TRP B O 4056 C CB . TRP B 131 ? 0.1883 0.2556 0.1731 0.0380 -0.0190 -0.0274 130 TRP B CB 4057 C CG . TRP B 131 ? 0.1845 0.2533 0.1750 0.0374 -0.0220 -0.0267 130 TRP B CG 4058 C CD1 . TRP B 131 ? 0.1842 0.2539 0.1775 0.0355 -0.0228 -0.0245 130 TRP B CD1 4059 C CD2 . TRP B 131 ? 0.1877 0.2572 0.1834 0.0382 -0.0255 -0.0278 130 TRP B CD2 4060 N NE1 . TRP B 131 ? 0.1848 0.2544 0.1841 0.0349 -0.0266 -0.0242 130 TRP B NE1 4061 C CE2 . TRP B 131 ? 0.1842 0.2542 0.1857 0.0363 -0.0285 -0.0261 130 TRP B CE2 4062 C CE3 . TRP B 131 ? 0.1961 0.2656 0.1929 0.0406 -0.0271 -0.0300 130 TRP B CE3 4063 C CZ2 . TRP B 131 ? 0.1911 0.2617 0.2000 0.0357 -0.0330 -0.0264 130 TRP B CZ2 4064 C CZ3 . TRP B 131 ? 0.2013 0.2727 0.2058 0.0404 -0.0315 -0.0304 130 TRP B CZ3 4065 C CH2 . TRP B 131 ? 0.2007 0.2727 0.2116 0.0376 -0.0345 -0.0285 130 TRP B CH2 4066 N N . ARG B 132 ? 0.2065 0.2864 0.2013 0.0386 -0.0181 -0.0300 131 ARG B N 4067 C CA . ARG B 132 ? 0.2161 0.2983 0.2137 0.0417 -0.0188 -0.0324 131 ARG B CA 4068 C C . ARG B 132 ? 0.2475 0.3286 0.2398 0.0436 -0.0162 -0.0347 131 ARG B C 4069 O O . ARG B 132 ? 0.3093 0.3888 0.3014 0.0474 -0.0172 -0.0374 131 ARG B O 4070 C CB . ARG B 132 ? 0.2218 0.3145 0.2297 0.0402 -0.0186 -0.0309 131 ARG B CB 4071 C CG . ARG B 132 ? 0.2289 0.3215 0.2433 0.0380 -0.0224 -0.0288 131 ARG B CG 4072 C CD . ARG B 132 ? 0.2230 0.3269 0.2492 0.0348 -0.0218 -0.0256 131 ARG B CD 4073 N NE . ARG B 132 ? 0.2189 0.3290 0.2441 0.0319 -0.0170 -0.0226 131 ARG B NE 4074 C CZ . ARG B 132 ? 0.2372 0.3591 0.2700 0.0298 -0.0139 -0.0194 131 ARG B CZ 4075 N NH1 . ARG B 132 ? 0.2315 0.3613 0.2761 0.0296 -0.0153 -0.0185 131 ARG B NH1 4076 N NH2 . ARG B 132 ? 0.2181 0.3447 0.2468 0.0279 -0.0096 -0.0168 131 ARG B NH2 4077 N N . ARG B 133 ? 0.2617 0.3430 0.2498 0.0413 -0.0137 -0.0341 132 ARG B N 4078 C CA . ARG B 133 ? 0.2806 0.3589 0.2629 0.0428 -0.0123 -0.0369 132 ARG B CA 4079 C C . ARG B 133 ? 0.2947 0.3629 0.2703 0.0421 -0.0133 -0.0369 132 ARG B C 4080 O O . ARG B 133 ? 0.3017 0.3675 0.2768 0.0398 -0.0137 -0.0344 132 ARG B O 4081 C CB . ARG B 133 ? 0.2903 0.3757 0.2720 0.0411 -0.0096 -0.0366 132 ARG B CB 4082 C CG . ARG B 133 ? 0.3184 0.4151 0.3072 0.0422 -0.0077 -0.0360 132 ARG B CG 4083 C CD . ARG B 133 ? 0.3289 0.4340 0.3165 0.0403 -0.0044 -0.0342 132 ARG B CD 4084 N NE . ARG B 133 ? 0.3501 0.4653 0.3411 0.0436 -0.0012 -0.0357 132 ARG B NE 4085 C CZ . ARG B 133 ? 0.3449 0.4714 0.3375 0.0426 0.0026 -0.0330 132 ARG B CZ 4086 N NH1 . ARG B 133 ? 0.3256 0.4534 0.3162 0.0379 0.0030 -0.0286 132 ARG B NH1 4087 N NH2 . ARG B 133 ? 0.3387 0.4757 0.3352 0.0464 0.0061 -0.0343 132 ARG B NH2 4088 N N . ALA B 134 ? 0.2773 0.3399 0.2482 0.0440 -0.0137 -0.0398 133 ALA B N 4089 C CA . ALA B 134 ? 0.2525 0.3056 0.2180 0.0422 -0.0148 -0.0394 133 ALA B CA 4090 C C . ALA B 134 ? 0.2448 0.2995 0.2082 0.0390 -0.0142 -0.0400 133 ALA B C 4091 O O . ALA B 134 ? 0.2325 0.2948 0.1969 0.0393 -0.0128 -0.0410 133 ALA B O 4092 C CB . ALA B 134 ? 0.2566 0.3008 0.2183 0.0459 -0.0167 -0.0422 133 ALA B CB 4093 N N . PRO B 135 ? 0.2390 0.2872 0.1999 0.0359 -0.0154 -0.0389 134 PRO B N 4094 C CA . PRO B 135 ? 0.2399 0.2899 0.1995 0.0326 -0.0160 -0.0394 134 PRO B CA 4095 C C . PRO B 135 ? 0.2446 0.2954 0.1998 0.0348 -0.0166 -0.0442 134 PRO B C 4096 O O . PRO B 135 ? 0.2384 0.2943 0.1920 0.0331 -0.0166 -0.0445 134 PRO B O 4097 C CB . PRO B 135 ? 0.2482 0.2898 0.2071 0.0293 -0.0180 -0.0377 134 PRO B CB 4098 C CG . PRO B 135 ? 0.2393 0.2805 0.2006 0.0294 -0.0163 -0.0337 134 PRO B CG 4099 C CD . PRO B 135 ? 0.2417 0.2833 0.2023 0.0344 -0.0159 -0.0357 134 PRO B CD 4100 N N . ASN B 136 ? 0.2686 0.3145 0.2212 0.0394 -0.0174 -0.0482 135 ASN B N 4101 C CA . ASN B 136 ? 0.2769 0.3233 0.2243 0.0433 -0.0177 -0.0539 135 ASN B CA 4102 C C . ASN B 136 ? 0.2811 0.3408 0.2294 0.0448 -0.0139 -0.0536 135 ASN B C 4103 O O . ASN B 136 ? 0.3212 0.3836 0.2639 0.0470 -0.0135 -0.0573 135 ASN B O 4104 C CB . ASN B 136 ? 0.2872 0.3263 0.2328 0.0491 -0.0191 -0.0581 135 ASN B CB 4105 C CG . ASN B 136 ? 0.3029 0.3485 0.2543 0.0526 -0.0167 -0.0566 135 ASN B CG 4106 O OD1 . ASN B 136 ? 0.3463 0.3956 0.3027 0.0500 -0.0157 -0.0519 135 ASN B OD1 4107 N ND2 . ASN B 136 ? 0.3208 0.3677 0.2717 0.0589 -0.0164 -0.0610 135 ASN B ND2 4108 N N . GLU B 137 ? 0.2703 0.3382 0.2255 0.0438 -0.0114 -0.0493 136 GLU B N 4109 C CA . GLU B 137 ? 0.2766 0.3575 0.2345 0.0440 -0.0078 -0.0474 136 GLU B CA 4110 C C . GLU B 137 ? 0.2655 0.3508 0.2262 0.0387 -0.0075 -0.0418 136 GLU B C 4111 O O . GLU B 137 ? 0.2613 0.3554 0.2268 0.0377 -0.0052 -0.0383 136 GLU B O 4112 C CB . GLU B 137 ? 0.2657 0.3535 0.2308 0.0473 -0.0057 -0.0468 136 GLU B CB 4113 C CG . GLU B 137 ? 0.2806 0.3657 0.2435 0.0536 -0.0059 -0.0524 136 GLU B CG 4114 C CD . GLU B 137 ? 0.2948 0.3892 0.2663 0.0571 -0.0039 -0.0519 136 GLU B CD 4115 O OE1 . GLU B 137 ? 0.3264 0.4301 0.2983 0.0612 -0.0006 -0.0542 136 GLU B OE1 4116 O OE2 . GLU B 137 ? 0.2997 0.3930 0.2778 0.0560 -0.0057 -0.0494 136 GLU B OE2 4117 N N . ASN B 138 ? 0.2725 0.3515 0.2312 0.0351 -0.0100 -0.0408 137 ASN B N 4118 C CA . ASN B 138 ? 0.2664 0.3489 0.2278 0.0309 -0.0103 -0.0361 137 ASN B CA 4119 C C . ASN B 138 ? 0.2544 0.3346 0.2108 0.0283 -0.0128 -0.0368 137 ASN B C 4120 O O . ASN B 138 ? 0.2469 0.3267 0.2061 0.0249 -0.0143 -0.0337 137 ASN B O 4121 C CB . ASN B 138 ? 0.2694 0.3487 0.2365 0.0294 -0.0110 -0.0330 137 ASN B CB 4122 C CG . ASN B 138 ? 0.2625 0.3477 0.2356 0.0298 -0.0097 -0.0302 137 ASN B CG 4123 O OD1 . ASN B 138 ? 0.2742 0.3663 0.2487 0.0284 -0.0086 -0.0277 137 ASN B OD1 4124 N ND2 . ASN B 138 ? 0.2618 0.3438 0.2381 0.0313 -0.0103 -0.0301 137 ASN B ND2 4125 N N . GLY B 139 ? 0.2570 0.3365 0.2060 0.0305 -0.0133 -0.0412 138 GLY B N 4126 C CA . GLY B 139 ? 0.2484 0.3254 0.1915 0.0284 -0.0168 -0.0428 138 GLY B CA 4127 C C . GLY B 139 ? 0.2338 0.3173 0.1781 0.0252 -0.0172 -0.0380 138 GLY B C 4128 O O . GLY B 139 ? 0.2193 0.3006 0.1653 0.0217 -0.0206 -0.0366 138 GLY B O 4129 N N . PRO B 140 ? 0.2388 0.3309 0.1831 0.0261 -0.0137 -0.0348 139 PRO B N 4130 C CA . PRO B 140 ? 0.2400 0.3375 0.1850 0.0232 -0.0144 -0.0295 139 PRO B CA 4131 C C . PRO B 140 ? 0.2498 0.3456 0.2038 0.0200 -0.0162 -0.0255 139 PRO B C 4132 O O . PRO B 140 ? 0.2821 0.3787 0.2366 0.0177 -0.0192 -0.0230 139 PRO B O 4133 C CB . PRO B 140 ? 0.2226 0.3285 0.1684 0.0244 -0.0099 -0.0260 139 PRO B CB 4134 C CG . PRO B 140 ? 0.2260 0.3329 0.1671 0.0288 -0.0071 -0.0310 139 PRO B CG 4135 C CD . PRO B 140 ? 0.2316 0.3295 0.1750 0.0299 -0.0093 -0.0357 139 PRO B CD 4136 N N . TYR B 141 ? 0.2412 0.3347 0.2017 0.0206 -0.0147 -0.0251 140 TYR B N 4137 C CA . TYR B 141 ? 0.2141 0.3059 0.1818 0.0189 -0.0158 -0.0222 140 TYR B CA 4138 C C . TYR B 141 ? 0.2220 0.3103 0.1902 0.0168 -0.0189 -0.0232 140 TYR B C 4139 O O . TYR B 141 ? 0.2132 0.3037 0.1859 0.0151 -0.0205 -0.0202 140 TYR B O 4140 C CB . TYR B 141 ? 0.1976 0.2868 0.1698 0.0206 -0.0140 -0.0225 140 TYR B CB 4141 C CG . TYR B 141 ? 0.1867 0.2733 0.1639 0.0200 -0.0148 -0.0207 140 TYR B CG 4142 C CD1 . TYR B 141 ? 0.1727 0.2616 0.1547 0.0199 -0.0152 -0.0173 140 TYR B CD1 4143 C CD2 . TYR B 141 ? 0.1798 0.2614 0.1569 0.0198 -0.0150 -0.0223 140 TYR B CD2 4144 C CE1 . TYR B 141 ? 0.1711 0.2581 0.1567 0.0207 -0.0153 -0.0164 140 TYR B CE1 4145 C CE2 . TYR B 141 ? 0.1705 0.2513 0.1517 0.0198 -0.0145 -0.0203 140 TYR B CE2 4146 C CZ . TYR B 141 ? 0.1635 0.2473 0.1486 0.0207 -0.0145 -0.0178 140 TYR B CZ 4147 O OH . TYR B 141 ? 0.1511 0.2346 0.1393 0.0217 -0.0135 -0.0164 140 TYR B OH 4148 N N . PHE B 142 ? 0.2197 0.3027 0.1843 0.0169 -0.0200 -0.0273 141 PHE B N 4149 C CA . PHE B 142 ? 0.2254 0.3050 0.1923 0.0140 -0.0233 -0.0277 141 PHE B CA 4150 C C . PHE B 142 ? 0.2321 0.3147 0.1970 0.0119 -0.0273 -0.0275 141 PHE B C 4151 O O . PHE B 142 ? 0.2338 0.3177 0.2047 0.0089 -0.0300 -0.0256 141 PHE B O 4152 C CB . PHE B 142 ? 0.2295 0.3009 0.1932 0.0143 -0.0244 -0.0319 141 PHE B CB 4153 C CG . PHE B 142 ? 0.2251 0.2929 0.1912 0.0161 -0.0215 -0.0313 141 PHE B CG 4154 C CD1 . PHE B 142 ? 0.2313 0.2996 0.2038 0.0146 -0.0202 -0.0275 141 PHE B CD1 4155 C CD2 . PHE B 142 ? 0.2206 0.2855 0.1824 0.0198 -0.0199 -0.0345 141 PHE B CD2 4156 C CE1 . PHE B 142 ? 0.2310 0.2955 0.2038 0.0167 -0.0178 -0.0269 141 PHE B CE1 4157 C CE2 . PHE B 142 ? 0.2202 0.2815 0.1837 0.0217 -0.0180 -0.0339 141 PHE B CE2 4158 C CZ . PHE B 142 ? 0.2329 0.2935 0.2012 0.0202 -0.0171 -0.0301 141 PHE B CZ 4159 N N . LEU B 143 ? 0.2589 0.3434 0.2156 0.0135 -0.0276 -0.0293 142 LEU B N 4160 C CA . LEU B 143 ? 0.2719 0.3596 0.2248 0.0122 -0.0317 -0.0287 142 LEU B CA 4161 C C . LEU B 143 ? 0.2479 0.3417 0.2075 0.0109 -0.0317 -0.0227 142 LEU B C 4162 O O . LEU B 143 ? 0.2616 0.3571 0.2249 0.0087 -0.0359 -0.0213 142 LEU B O 4163 C CB . LEU B 143 ? 0.3041 0.3929 0.2451 0.0152 -0.0308 -0.0315 142 LEU B CB 4164 C CG . LEU B 143 ? 0.3406 0.4318 0.2744 0.0145 -0.0353 -0.0313 142 LEU B CG 4165 C CD1 . LEU B 143 ? 0.3489 0.4349 0.2833 0.0118 -0.0425 -0.0348 142 LEU B CD1 4166 C CD2 . LEU B 143 ? 0.3395 0.4334 0.2604 0.0183 -0.0328 -0.0332 142 LEU B CD2 4167 N N . ALA B 144 ? 0.2533 0.3497 0.2155 0.0124 -0.0277 -0.0195 143 ALA B N 4168 C CA . ALA B 144 ? 0.2403 0.3407 0.2088 0.0119 -0.0281 -0.0142 143 ALA B CA 4169 C C . ALA B 144 ? 0.2274 0.3276 0.2056 0.0110 -0.0290 -0.0133 143 ALA B C 4170 O O . ALA B 144 ? 0.2209 0.3245 0.2042 0.0105 -0.0315 -0.0103 143 ALA B O 4171 C CB . ALA B 144 ? 0.2363 0.3379 0.2060 0.0134 -0.0242 -0.0116 143 ALA B CB 4172 N N . LEU B 145 ? 0.2163 0.3129 0.1971 0.0112 -0.0267 -0.0154 144 LEU B N 4173 C CA . LEU B 145 ? 0.2159 0.3135 0.2053 0.0105 -0.0263 -0.0141 144 LEU B CA 4174 C C . LEU B 145 ? 0.2173 0.3174 0.2107 0.0074 -0.0306 -0.0139 144 LEU B C 4175 O O . LEU B 145 ? 0.2071 0.3125 0.2088 0.0070 -0.0316 -0.0110 144 LEU B O 4176 C CB . LEU B 145 ? 0.2208 0.3134 0.2100 0.0112 -0.0231 -0.0159 144 LEU B CB 4177 C CG . LEU B 145 ? 0.2138 0.3078 0.2107 0.0105 -0.0217 -0.0139 144 LEU B CG 4178 C CD1 . LEU B 145 ? 0.2029 0.3018 0.2052 0.0132 -0.0203 -0.0110 144 LEU B CD1 4179 C CD2 . LEU B 145 ? 0.2110 0.2991 0.2056 0.0112 -0.0189 -0.0152 144 LEU B CD2 4180 N N . ARG B 146 ? 0.2385 0.3349 0.2265 0.0055 -0.0334 -0.0173 145 ARG B N 4181 C CA . ARG B 146 ? 0.2467 0.3447 0.2384 0.0020 -0.0389 -0.0177 145 ARG B CA 4182 C C . ARG B 146 ? 0.2348 0.3392 0.2279 0.0021 -0.0428 -0.0151 145 ARG B C 4183 O O . ARG B 146 ? 0.2105 0.3202 0.2130 0.0003 -0.0457 -0.0129 145 ARG B O 4184 C CB . ARG B 146 ? 0.2816 0.3728 0.2645 0.0007 -0.0426 -0.0228 145 ARG B CB 4185 C CG . ARG B 146 ? 0.3126 0.4034 0.2993 -0.0034 -0.0497 -0.0242 145 ARG B CG 4186 C CD . ARG B 146 ? 0.3659 0.4471 0.3427 -0.0037 -0.0533 -0.0304 145 ARG B CD 4187 N NE . ARG B 146 ? 0.4614 0.5423 0.4368 -0.0062 -0.0617 -0.0327 145 ARG B NE 4188 C CZ . ARG B 146 ? 0.5181 0.5946 0.4989 -0.0108 -0.0682 -0.0348 145 ARG B CZ 4189 N NH1 . ARG B 146 ? 0.5053 0.5757 0.4925 -0.0138 -0.0672 -0.0347 145 ARG B NH1 4190 N NH2 . ARG B 146 ? 0.5026 0.5797 0.4816 -0.0127 -0.0765 -0.0369 145 ARG B NH2 4191 N N . GLU B 147 ? 0.2530 0.3571 0.2370 0.0043 -0.0426 -0.0151 146 GLU B N 4192 C CA . GLU B 147 ? 0.2736 0.3823 0.2569 0.0048 -0.0464 -0.0120 146 GLU B CA 4193 C C . GLU B 147 ? 0.2487 0.3624 0.2426 0.0062 -0.0452 -0.0074 146 GLU B C 4194 O O . GLU B 147 ? 0.2654 0.3840 0.2649 0.0059 -0.0497 -0.0051 146 GLU B O 4195 C CB . GLU B 147 ? 0.2914 0.3990 0.2626 0.0068 -0.0452 -0.0115 146 GLU B CB 4196 C CG . GLU B 147 ? 0.3306 0.4353 0.2899 0.0065 -0.0486 -0.0160 146 GLU B CG 4197 C CD . GLU B 147 ? 0.3653 0.4684 0.3123 0.0091 -0.0445 -0.0176 146 GLU B CD 4198 O OE1 . GLU B 147 ? 0.3760 0.4810 0.3233 0.0106 -0.0390 -0.0143 146 GLU B OE1 4199 O OE2 . GLU B 147 ? 0.4373 0.5374 0.3745 0.0096 -0.0475 -0.0225 146 GLU B OE2 4200 N N . MET B 148 ? 0.2094 0.3217 0.2060 0.0082 -0.0399 -0.0065 147 MET B N 4201 C CA . MET B 148 ? 0.1988 0.3145 0.2041 0.0107 -0.0388 -0.0032 147 MET B CA 4202 C C . MET B 148 ? 0.1871 0.3082 0.2039 0.0099 -0.0394 -0.0028 147 MET B C 4203 O O . MET B 148 ? 0.1802 0.3069 0.2048 0.0116 -0.0416 -0.0002 147 MET B O 4204 C CB . MET B 148 ? 0.1860 0.2978 0.1901 0.0132 -0.0338 -0.0033 147 MET B CB 4205 C CG . MET B 148 ? 0.1827 0.2960 0.1939 0.0166 -0.0331 -0.0010 147 MET B CG 4206 S SD . MET B 148 ? 0.1856 0.2925 0.1933 0.0192 -0.0293 -0.0016 147 MET B SD 4207 C CE . MET B 148 ? 0.1841 0.2897 0.1920 0.0192 -0.0248 -0.0050 147 MET B CE 4208 N N . ILE B 149 ? 0.1775 0.2974 0.1959 0.0075 -0.0375 -0.0049 148 ILE B N 4209 C CA . ILE B 149 ? 0.1721 0.2982 0.2023 0.0057 -0.0376 -0.0036 148 ILE B CA 4210 C C . ILE B 149 ? 0.1867 0.3189 0.2228 0.0032 -0.0444 -0.0026 148 ILE B C 4211 O O . ILE B 149 ? 0.1686 0.3095 0.2166 0.0041 -0.0453 0.0000 148 ILE B O 4212 C CB . ILE B 149 ? 0.1617 0.2838 0.1916 0.0026 -0.0351 -0.0052 148 ILE B CB 4213 C CG1 . ILE B 149 ? 0.1558 0.2741 0.1825 0.0059 -0.0285 -0.0053 148 ILE B CG1 4214 C CG2 . ILE B 149 ? 0.1619 0.2912 0.2048 -0.0008 -0.0361 -0.0029 148 ILE B CG2 4215 C CD1 . ILE B 149 ? 0.1567 0.2682 0.1794 0.0040 -0.0260 -0.0069 148 ILE B CD1 4216 N N . GLU B 150 ? 0.2031 0.3311 0.2306 0.0008 -0.0495 -0.0050 149 GLU B N 4217 C CA . GLU B 150 ? 0.2046 0.3371 0.2359 -0.0013 -0.0572 -0.0046 149 GLU B CA 4218 C C . GLU B 150 ? 0.2045 0.3426 0.2387 0.0022 -0.0597 -0.0012 149 GLU B C 4219 O O . GLU B 150 ? 0.2038 0.3500 0.2492 0.0018 -0.0641 0.0008 149 GLU B O 4220 C CB . GLU B 150 ? 0.2328 0.3582 0.2513 -0.0035 -0.0618 -0.0088 149 GLU B CB 4221 C CG . GLU B 150 ? 0.2444 0.3647 0.2639 -0.0076 -0.0625 -0.0122 149 GLU B CG 4222 C CD . GLU B 150 ? 0.2714 0.3828 0.2761 -0.0081 -0.0664 -0.0176 149 GLU B CD 4223 O OE1 . GLU B 150 ? 0.2966 0.4014 0.3004 -0.0110 -0.0681 -0.0212 149 GLU B OE1 4224 O OE2 . GLU B 150 ? 0.3014 0.4118 0.2946 -0.0053 -0.0679 -0.0183 149 GLU B OE2 4225 N N A GLU B 151 ? 0.2092 0.3430 0.2343 0.0056 -0.0572 -0.0002 150 GLU B N 4226 N N B GLU B 151 ? 0.1966 0.3303 0.2215 0.0056 -0.0573 -0.0002 150 GLU B N 4227 C CA A GLU B 151 ? 0.2112 0.3480 0.2387 0.0091 -0.0595 0.0035 150 GLU B CA 4228 C CA B GLU B 151 ? 0.1906 0.3274 0.2179 0.0092 -0.0596 0.0035 150 GLU B CA 4229 C C A GLU B 151 ? 0.2000 0.3438 0.2421 0.0122 -0.0573 0.0056 150 GLU B C 4230 C C B GLU B 151 ? 0.1881 0.3319 0.2302 0.0122 -0.0573 0.0056 150 GLU B C 4231 O O A GLU B 151 ? 0.2051 0.3551 0.2552 0.0142 -0.0618 0.0080 150 GLU B O 4232 O O B GLU B 151 ? 0.1935 0.3436 0.2438 0.0142 -0.0618 0.0080 150 GLU B O 4233 C CB A GLU B 151 ? 0.2171 0.3471 0.2333 0.0114 -0.0566 0.0047 150 GLU B CB 4234 C CB B GLU B 151 ? 0.1814 0.3116 0.1978 0.0116 -0.0569 0.0051 150 GLU B CB 4235 C CG A GLU B 151 ? 0.2367 0.3632 0.2391 0.0096 -0.0601 0.0041 150 GLU B CG 4236 C CG B GLU B 151 ? 0.1761 0.3074 0.1962 0.0154 -0.0593 0.0094 150 GLU B CG 4237 C CD A GLU B 151 ? 0.2477 0.3695 0.2392 0.0110 -0.0577 0.0068 150 GLU B CD 4238 C CD B GLU B 151 ? 0.1741 0.2988 0.1845 0.0165 -0.0579 0.0121 150 GLU B CD 4239 O OE1 A GLU B 151 ? 0.2682 0.3881 0.2634 0.0130 -0.0538 0.0088 150 GLU B OE1 4240 O OE1 B GLU B 151 ? 0.1832 0.3056 0.1826 0.0146 -0.0592 0.0127 150 GLU B OE1 4241 O OE2 A GLU B 151 ? 0.2436 0.3639 0.2230 0.0102 -0.0596 0.0070 150 GLU B OE2 4242 O OE2 B GLU B 151 ? 0.1679 0.2895 0.1814 0.0193 -0.0557 0.0139 150 GLU B OE2 4243 N N . MET B 152 ? 0.1845 0.3272 0.2292 0.0133 -0.0505 0.0045 151 MET B N 4244 C CA . MET B 152 ? 0.1794 0.3287 0.2360 0.0174 -0.0472 0.0060 151 MET B CA 4245 C C . MET B 152 ? 0.1752 0.3360 0.2463 0.0154 -0.0493 0.0072 151 MET B C 4246 O O . MET B 152 ? 0.1719 0.3412 0.2540 0.0191 -0.0502 0.0092 151 MET B O 4247 C CB . MET B 152 ? 0.1710 0.3164 0.2251 0.0191 -0.0397 0.0045 151 MET B CB 4248 C CG . MET B 152 ? 0.1807 0.3164 0.2240 0.0215 -0.0385 0.0038 151 MET B CG 4249 S SD . MET B 152 ? 0.1848 0.3147 0.2234 0.0232 -0.0313 0.0014 151 MET B SD 4250 C CE . MET B 152 ? 0.1747 0.3092 0.2218 0.0304 -0.0293 0.0021 151 MET B CE 4251 N N . TYR B 153 ? 0.1694 0.3304 0.2410 0.0094 -0.0507 0.0059 152 TYR B N 4252 C CA . TYR B 153 ? 0.1721 0.3435 0.2581 0.0058 -0.0539 0.0073 152 TYR B CA 4253 C C . TYR B 153 ? 0.1912 0.3691 0.2831 0.0068 -0.0621 0.0088 152 TYR B C 4254 O O . TYR B 153 ? 0.1958 0.3860 0.3038 0.0082 -0.0634 0.0113 152 TYR B O 4255 C CB . TYR B 153 ? 0.1692 0.3355 0.2517 -0.0012 -0.0562 0.0051 152 TYR B CB 4256 C CG . TYR B 153 ? 0.1702 0.3458 0.2676 -0.0066 -0.0619 0.0064 152 TYR B CG 4257 C CD1 . TYR B 153 ? 0.1674 0.3516 0.2797 -0.0093 -0.0575 0.0093 152 TYR B CD1 4258 C CD2 . TYR B 153 ? 0.1796 0.3558 0.2767 -0.0091 -0.0719 0.0052 152 TYR B CD2 4259 C CE1 . TYR B 153 ? 0.1680 0.3618 0.2964 -0.0150 -0.0626 0.0113 152 TYR B CE1 4260 C CE2 . TYR B 153 ? 0.1791 0.3640 0.2916 -0.0144 -0.0781 0.0063 152 TYR B CE2 4261 C CZ . TYR B 153 ? 0.1777 0.3717 0.3067 -0.0175 -0.0734 0.0095 152 TYR B CZ 4262 O OH . TYR B 153 ? 0.1833 0.3870 0.3299 -0.0236 -0.0790 0.0115 152 TYR B OH 4263 N N . GLN B 154 ? 0.1978 0.3677 0.2763 0.0065 -0.0676 0.0076 153 GLN B N 4264 C CA . GLN B 154 ? 0.2119 0.3860 0.2929 0.0076 -0.0763 0.0092 153 GLN B CA 4265 C C . GLN B 154 ? 0.2074 0.3853 0.2937 0.0144 -0.0759 0.0122 153 GLN B C 4266 O O . GLN B 154 ? 0.2194 0.4063 0.3171 0.0162 -0.0812 0.0142 153 GLN B O 4267 C CB . GLN B 154 ? 0.2288 0.3929 0.2914 0.0057 -0.0816 0.0073 153 GLN B CB 4268 C CG . GLN B 154 ? 0.2306 0.3889 0.2860 0.0001 -0.0825 0.0031 153 GLN B CG 4269 C CD . GLN B 154 ? 0.2387 0.3920 0.2809 -0.0014 -0.0908 0.0009 153 GLN B CD 4270 O OE1 . GLN B 154 ? 0.2383 0.3930 0.2836 -0.0053 -0.0979 -0.0014 153 GLN B OE1 4271 N NE2 . GLN B 154 ? 0.2460 0.3933 0.2732 0.0017 -0.0901 0.0018 153 GLN B NE2 4272 N N . LEU B 155 ? 0.2099 0.3802 0.2879 0.0182 -0.0704 0.0123 154 LEU B N 4273 C CA . LEU B 155 ? 0.2320 0.4026 0.3131 0.0250 -0.0708 0.0147 154 LEU B CA 4274 C C . LEU B 155 ? 0.2170 0.3988 0.3151 0.0294 -0.0673 0.0152 154 LEU B C 4275 O O . LEU B 155 ? 0.2024 0.3907 0.3100 0.0341 -0.0712 0.0171 154 LEU B O 4276 C CB . LEU B 155 ? 0.2482 0.4069 0.3168 0.0273 -0.0664 0.0145 154 LEU B CB 4277 C CG . LEU B 155 ? 0.2668 0.4165 0.3199 0.0246 -0.0702 0.0157 154 LEU B CG 4278 C CD1 . LEU B 155 ? 0.2767 0.4161 0.3193 0.0253 -0.0651 0.0156 154 LEU B CD1 4279 C CD2 . LEU B 155 ? 0.2723 0.4229 0.3257 0.0270 -0.0783 0.0195 154 LEU B CD2 4280 N N . TYR B 156 ? 0.2074 0.3917 0.3088 0.0282 -0.0595 0.0136 155 TYR B N 4281 C CA . TYR B 156 ? 0.2048 0.3992 0.3194 0.0335 -0.0540 0.0141 155 TYR B CA 4282 C C . TYR B 156 ? 0.2069 0.4164 0.3380 0.0300 -0.0533 0.0156 155 TYR B C 4283 O O . TYR B 156 ? 0.2061 0.4267 0.3493 0.0342 -0.0481 0.0166 155 TYR B O 4284 C CB . TYR B 156 ? 0.1954 0.3825 0.3021 0.0368 -0.0457 0.0121 155 TYR B CB 4285 C CG . TYR B 156 ? 0.1973 0.3693 0.2888 0.0385 -0.0475 0.0110 155 TYR B CG 4286 C CD1 . TYR B 156 ? 0.1951 0.3634 0.2864 0.0444 -0.0519 0.0120 155 TYR B CD1 4287 C CD2 . TYR B 156 ? 0.1919 0.3536 0.2703 0.0338 -0.0457 0.0095 155 TYR B CD2 4288 C CE1 . TYR B 156 ? 0.1964 0.3514 0.2755 0.0447 -0.0540 0.0122 155 TYR B CE1 4289 C CE2 . TYR B 156 ? 0.1978 0.3478 0.2645 0.0345 -0.0474 0.0094 155 TYR B CE2 4290 C CZ . TYR B 156 ? 0.2019 0.3486 0.2692 0.0395 -0.0516 0.0112 155 TYR B CZ 4291 O OH . TYR B 156 ? 0.2067 0.3420 0.2636 0.0391 -0.0531 0.0121 155 TYR B OH 4292 N N . GLY B 157 ? 0.2161 0.4265 0.3482 0.0225 -0.0590 0.0158 156 GLY B N 4293 C CA . GLY B 157 ? 0.2004 0.4259 0.3510 0.0184 -0.0614 0.0179 156 GLY B CA 4294 C C . GLY B 157 ? 0.1848 0.4157 0.3427 0.0135 -0.0543 0.0189 156 GLY B C 4295 O O . GLY B 157 ? 0.1808 0.4265 0.3569 0.0111 -0.0539 0.0217 156 GLY B O 4296 N N . GLY B 158 ? 0.1797 0.3988 0.3238 0.0119 -0.0486 0.0170 157 GLY B N 4297 C CA . GLY B 158 ? 0.1760 0.3979 0.3249 0.0071 -0.0423 0.0185 157 GLY B CA 4298 C C . GLY B 158 ? 0.1738 0.3802 0.3053 0.0052 -0.0384 0.0160 157 GLY B C 4299 O O . GLY B 158 ? 0.1587 0.3533 0.2748 0.0088 -0.0386 0.0130 157 GLY B O 4300 N N . PRO B 159 ? 0.1759 0.3827 0.3108 -0.0003 -0.0345 0.0176 158 PRO B N 4301 C CA . PRO B 159 ? 0.1950 0.3872 0.3145 -0.0022 -0.0311 0.0154 158 PRO B CA 4302 C C . PRO B 159 ? 0.2131 0.4014 0.3232 0.0052 -0.0232 0.0145 158 PRO B C 4303 O O . PRO B 159 ? 0.2256 0.4237 0.3427 0.0115 -0.0184 0.0163 158 PRO B O 4304 C CB . PRO B 159 ? 0.1814 0.3775 0.3105 -0.0093 -0.0288 0.0188 158 PRO B CB 4305 C CG . PRO B 159 ? 0.1750 0.3899 0.3252 -0.0100 -0.0284 0.0235 158 PRO B CG 4306 C CD . PRO B 159 ? 0.1673 0.3880 0.3215 -0.0057 -0.0343 0.0220 158 PRO B CD 4307 N N . VAL B 160 ? 0.2163 0.3903 0.3105 0.0051 -0.0222 0.0114 159 VAL B N 4308 C CA . VAL B 160 ? 0.2273 0.3949 0.3108 0.0118 -0.0172 0.0096 159 VAL B CA 4309 C C . VAL B 160 ? 0.2227 0.3887 0.3033 0.0121 -0.0096 0.0110 159 VAL B C 4310 O O . VAL B 160 ? 0.2155 0.3799 0.2977 0.0064 -0.0088 0.0128 159 VAL B O 4311 C CB . VAL B 160 ? 0.2436 0.3982 0.3122 0.0130 -0.0205 0.0057 159 VAL B CB 4312 C CG1 . VAL B 160 ? 0.2441 0.3974 0.3118 0.0098 -0.0284 0.0046 159 VAL B CG1 4313 C CG2 . VAL B 160 ? 0.2514 0.3955 0.3094 0.0111 -0.0176 0.0039 159 VAL B CG2 4314 N N . VAL B 161 ? 0.2312 0.3970 0.3071 0.0195 -0.0045 0.0103 160 VAL B N 4315 C CA . VAL B 161 ? 0.2320 0.3944 0.3012 0.0214 0.0022 0.0110 160 VAL B CA 4316 C C . VAL B 161 ? 0.2344 0.3821 0.2883 0.0233 0.0007 0.0068 160 VAL B C 4317 O O . VAL B 161 ? 0.2359 0.3798 0.2852 0.0280 -0.0014 0.0038 160 VAL B O 4318 C CB . VAL B 161 ? 0.2365 0.4088 0.3099 0.0290 0.0085 0.0125 160 VAL B CB 4319 C CG1 . VAL B 161 ? 0.2551 0.4218 0.3176 0.0323 0.0149 0.0126 160 VAL B CG1 4320 C CG2 . VAL B 161 ? 0.2380 0.4270 0.3286 0.0262 0.0110 0.0177 160 VAL B CG2 4321 N N . LEU B 162 ? 0.2328 0.3723 0.2799 0.0193 0.0015 0.0067 161 LEU B N 4322 C CA . LEU B 162 ? 0.2432 0.3701 0.2770 0.0212 0.0007 0.0031 161 LEU B CA 4323 C C . LEU B 162 ? 0.2367 0.3621 0.2643 0.0268 0.0064 0.0033 161 LEU B C 4324 O O . LEU B 162 ? 0.2391 0.3684 0.2687 0.0259 0.0110 0.0070 161 LEU B O 4325 C CB . LEU B 162 ? 0.2530 0.3717 0.2826 0.0153 -0.0013 0.0026 161 LEU B CB 4326 C CG . LEU B 162 ? 0.2535 0.3719 0.2866 0.0099 -0.0073 0.0014 161 LEU B CG 4327 C CD1 . LEU B 162 ? 0.2480 0.3577 0.2768 0.0050 -0.0095 0.0003 161 LEU B CD1 4328 C CD2 . LEU B 162 ? 0.2619 0.3779 0.2900 0.0128 -0.0107 -0.0017 161 LEU B CD2 4329 N N . VAL B 163 ? 0.2181 0.3374 0.2377 0.0324 0.0056 -0.0002 162 VAL B N 4330 C CA . VAL B 163 ? 0.2257 0.3419 0.2372 0.0384 0.0095 -0.0010 162 VAL B CA 4331 C C . VAL B 163 ? 0.2276 0.3318 0.2289 0.0386 0.0065 -0.0046 162 VAL B C 4332 O O . VAL B 163 ? 0.2080 0.3083 0.2083 0.0393 0.0023 -0.0076 162 VAL B O 4333 C CB . VAL B 163 ? 0.2303 0.3507 0.2428 0.0460 0.0103 -0.0029 162 VAL B CB 4334 C CG1 . VAL B 163 ? 0.2329 0.3484 0.2346 0.0529 0.0135 -0.0049 162 VAL B CG1 4335 C CG2 . VAL B 163 ? 0.2397 0.3738 0.2639 0.0464 0.0135 0.0005 162 VAL B CG2 4336 N N . ALA B 164 ? 0.2375 0.3362 0.2321 0.0377 0.0085 -0.0038 163 ALA B N 4337 C CA . ALA B 164 ? 0.2307 0.3191 0.2172 0.0377 0.0055 -0.0068 163 ALA B CA 4338 C C . ALA B 164 ? 0.2407 0.3238 0.2173 0.0432 0.0075 -0.0077 163 ALA B C 4339 O O . ALA B 164 ? 0.2299 0.3160 0.2043 0.0450 0.0121 -0.0046 163 ALA B O 4340 C CB . ALA B 164 ? 0.2312 0.3161 0.2184 0.0316 0.0044 -0.0055 163 ALA B CB 4341 N N . HIS B 165 ? 0.2638 0.3397 0.2347 0.0459 0.0038 -0.0118 164 HIS B N 4342 C CA . HIS B 165 ? 0.2664 0.3360 0.2271 0.0513 0.0039 -0.0135 164 HIS B CA 4343 C C . HIS B 165 ? 0.2670 0.3289 0.2234 0.0494 0.0011 -0.0146 164 HIS B C 4344 O O . HIS B 165 ? 0.2815 0.3421 0.2418 0.0465 -0.0023 -0.0166 164 HIS B O 4345 C CB . HIS B 165 ? 0.2654 0.3327 0.2241 0.0566 0.0005 -0.0178 164 HIS B CB 4346 C CG . HIS B 165 ? 0.2815 0.3422 0.2292 0.0627 -0.0003 -0.0203 164 HIS B CG 4347 N ND1 . HIS B 165 ? 0.2902 0.3436 0.2348 0.0646 -0.0062 -0.0246 164 HIS B ND1 4348 C CD2 . HIS B 165 ? 0.2947 0.3551 0.2333 0.0675 0.0036 -0.0190 164 HIS B CD2 4349 C CE1 . HIS B 165 ? 0.3011 0.3493 0.2348 0.0703 -0.0066 -0.0263 164 HIS B CE1 4350 N NE2 . HIS B 165 ? 0.3190 0.3711 0.2479 0.0725 -0.0004 -0.0229 164 HIS B NE2 4351 N N . SER B 166 ? 0.2809 0.3384 0.2290 0.0516 0.0028 -0.0131 165 SER B N 4352 C CA . SER B 166 ? 0.2760 0.3254 0.2187 0.0519 -0.0002 -0.0145 165 SER B CA 4353 C C . SER B 166 ? 0.2649 0.3134 0.2135 0.0462 -0.0018 -0.0143 165 SER B C 4354 O O . SER B 166 ? 0.2415 0.2923 0.1939 0.0418 0.0005 -0.0110 165 SER B O 4355 C CB . SER B 166 ? 0.2854 0.3310 0.2253 0.0561 -0.0052 -0.0196 165 SER B CB 4356 O OG . SER B 166 ? 0.2861 0.3245 0.2198 0.0580 -0.0083 -0.0208 165 SER B OG 4357 N N . MET B 167 ? 0.2706 0.3162 0.2204 0.0462 -0.0060 -0.0179 166 MET B N 4358 C CA . MET B 167 ? 0.2775 0.3223 0.2316 0.0420 -0.0073 -0.0186 166 MET B CA 4359 C C . MET B 167 ? 0.2730 0.3242 0.2345 0.0373 -0.0062 -0.0177 166 MET B C 4360 O O . MET B 167 ? 0.2760 0.3262 0.2395 0.0338 -0.0067 -0.0176 166 MET B O 4361 C CB . MET B 167 ? 0.2812 0.3248 0.2366 0.0436 -0.0111 -0.0226 166 MET B CB 4362 C CG . MET B 167 ? 0.2749 0.3186 0.2335 0.0408 -0.0120 -0.0240 166 MET B CG 4363 S SD . MET B 167 ? 0.2884 0.3323 0.2489 0.0439 -0.0154 -0.0280 166 MET B SD 4364 C CE . MET B 167 ? 0.2740 0.3271 0.2424 0.0415 -0.0156 -0.0287 166 MET B CE 4365 N N . GLY B 168 ? 0.2668 0.3240 0.2320 0.0378 -0.0054 -0.0173 167 GLY B N 4366 C CA . GLY B 168 ? 0.2323 0.2957 0.2043 0.0338 -0.0049 -0.0160 167 GLY B CA 4367 C C . GLY B 168 ? 0.2303 0.2947 0.2042 0.0302 -0.0026 -0.0125 167 GLY B C 4368 O O . GLY B 168 ? 0.2211 0.2885 0.2001 0.0260 -0.0037 -0.0121 167 GLY B O 4369 N N . ASN B 169 ? 0.2332 0.2950 0.2031 0.0315 0.0001 -0.0097 168 ASN B N 4370 C CA . ASN B 169 ? 0.2345 0.2969 0.2073 0.0272 0.0021 -0.0054 168 ASN B CA 4371 C C . ASN B 169 ? 0.2423 0.2975 0.2147 0.0232 -0.0008 -0.0063 168 ASN B C 4372 O O . ASN B 169 ? 0.2463 0.3026 0.2243 0.0181 -0.0016 -0.0044 168 ASN B O 4373 C CB . ASN B 169 ? 0.2382 0.2995 0.2059 0.0296 0.0062 -0.0013 168 ASN B CB 4374 C CG . ASN B 169 ? 0.2466 0.3166 0.2159 0.0332 0.0101 0.0000 168 ASN B CG 4375 O OD1 . ASN B 169 ? 0.2385 0.3168 0.2154 0.0306 0.0131 0.0037 168 ASN B OD1 4376 N ND2 . ASN B 169 ? 0.2603 0.3284 0.2227 0.0396 0.0098 -0.0030 168 ASN B ND2 4377 N N A MET B 170 ? 0.2365 0.2844 0.2028 0.0260 -0.0032 -0.0097 169 MET B N 4378 N N B MET B 170 ? 0.2615 0.3095 0.2279 0.0260 -0.0032 -0.0097 169 MET B N 4379 C CA A MET B 170 ? 0.2370 0.2772 0.2019 0.0241 -0.0064 -0.0117 169 MET B CA 4380 C CA B MET B 170 ? 0.2781 0.3183 0.2430 0.0241 -0.0064 -0.0117 169 MET B CA 4381 C C A MET B 170 ? 0.2235 0.2668 0.1922 0.0220 -0.0091 -0.0156 169 MET B C 4382 C C B MET B 170 ? 0.2446 0.2880 0.2133 0.0220 -0.0091 -0.0155 169 MET B C 4383 O O A MET B 170 ? 0.2110 0.2506 0.1809 0.0186 -0.0115 -0.0165 169 MET B O 4384 O O B MET B 170 ? 0.2271 0.2665 0.1968 0.0186 -0.0116 -0.0165 169 MET B O 4385 C CB A MET B 170 ? 0.2417 0.2742 0.1995 0.0288 -0.0079 -0.0140 169 MET B CB 4386 C CB B MET B 170 ? 0.3229 0.3557 0.2808 0.0289 -0.0079 -0.0141 169 MET B CB 4387 C CG A MET B 170 ? 0.2510 0.2770 0.2031 0.0298 -0.0063 -0.0094 169 MET B CG 4388 C CG B MET B 170 ? 0.3663 0.3941 0.3182 0.0310 -0.0060 -0.0100 169 MET B CG 4389 S SD A MET B 170 ? 0.2680 0.2839 0.2202 0.0248 -0.0079 -0.0058 169 MET B SD 4390 S SD B MET B 170 ? 0.4715 0.4937 0.4156 0.0380 -0.0085 -0.0133 169 MET B SD 4391 C CE A MET B 170 ? 0.2672 0.2728 0.2156 0.0279 -0.0133 -0.0119 169 MET B CE 4392 C CE B MET B 170 ? 0.4506 0.4640 0.3942 0.0381 -0.0128 -0.0168 169 MET B CE 4393 N N . TYR B 171 ? 0.2214 0.2712 0.1916 0.0240 -0.0090 -0.0176 170 TYR B N 4394 C CA . TYR B 171 ? 0.2095 0.2640 0.1828 0.0219 -0.0108 -0.0199 170 TYR B CA 4395 C C . TYR B 171 ? 0.1998 0.2584 0.1786 0.0172 -0.0113 -0.0174 170 TYR B C 4396 O O . TYR B 171 ? 0.2061 0.2637 0.1854 0.0144 -0.0141 -0.0192 170 TYR B O 4397 C CB . TYR B 171 ? 0.2118 0.2725 0.1864 0.0245 -0.0104 -0.0208 170 TYR B CB 4398 C CG . TYR B 171 ? 0.2097 0.2698 0.1820 0.0269 -0.0115 -0.0242 170 TYR B CG 4399 C CD1 . TYR B 171 ? 0.2141 0.2695 0.1833 0.0304 -0.0117 -0.0257 170 TYR B CD1 4400 C CD2 . TYR B 171 ? 0.2079 0.2728 0.1813 0.0258 -0.0123 -0.0255 170 TYR B CD2 4401 C CE1 . TYR B 171 ? 0.2096 0.2665 0.1789 0.0326 -0.0126 -0.0285 170 TYR B CE1 4402 C CE2 . TYR B 171 ? 0.2086 0.2749 0.1809 0.0279 -0.0125 -0.0279 170 TYR B CE2 4403 C CZ . TYR B 171 ? 0.2090 0.2719 0.1803 0.0312 -0.0125 -0.0295 170 TYR B CZ 4404 O OH . TYR B 171 ? 0.2175 0.2839 0.1897 0.0334 -0.0124 -0.0316 170 TYR B OH 4405 N N . THR B 172 ? 0.2056 0.2690 0.1884 0.0167 -0.0087 -0.0135 171 THR B N 4406 C CA . THR B 172 ? 0.2165 0.2860 0.2069 0.0124 -0.0089 -0.0105 171 THR B CA 4407 C C . THR B 172 ? 0.2247 0.2888 0.2169 0.0076 -0.0105 -0.0089 171 THR B C 4408 O O . THR B 172 ? 0.2216 0.2870 0.2185 0.0032 -0.0140 -0.0092 171 THR B O 4409 C CB . THR B 172 ? 0.2186 0.2957 0.2132 0.0144 -0.0049 -0.0068 171 THR B CB 4410 O OG1 . THR B 172 ? 0.2019 0.2820 0.1949 0.0189 -0.0048 -0.0088 171 THR B OG1 4411 C CG2 . THR B 172 ? 0.2139 0.2993 0.2185 0.0103 -0.0050 -0.0033 171 THR B CG2 4412 N N . LEU B 173 ? 0.2352 0.2922 0.2235 0.0082 -0.0089 -0.0070 172 LEU B N 4413 C CA . LEU B 173 ? 0.2344 0.2835 0.2239 0.0034 -0.0112 -0.0052 172 LEU B CA 4414 C C . LEU B 173 ? 0.2400 0.2813 0.2261 0.0025 -0.0168 -0.0109 172 LEU B C 4415 O O . LEU B 173 ? 0.2247 0.2631 0.2149 -0.0025 -0.0209 -0.0110 172 LEU B O 4416 C CB . LEU B 173 ? 0.2432 0.2847 0.2271 0.0053 -0.0087 -0.0021 172 LEU B CB 4417 C CG . LEU B 173 ? 0.2592 0.2917 0.2453 -0.0002 -0.0112 0.0011 172 LEU B CG 4418 C CD1 . LEU B 173 ? 0.2668 0.3072 0.2647 -0.0071 -0.0104 0.0069 172 LEU B CD1 4419 C CD2 . LEU B 173 ? 0.2656 0.2897 0.2449 0.0018 -0.0090 0.0048 172 LEU B CD2 4420 N N . TYR B 174 ? 0.2429 0.2812 0.2219 0.0075 -0.0174 -0.0159 173 TYR B N 4421 C CA . TYR B 174 ? 0.2560 0.2887 0.2306 0.0082 -0.0218 -0.0219 173 TYR B CA 4422 C C . TYR B 174 ? 0.2697 0.3082 0.2480 0.0048 -0.0247 -0.0233 173 TYR B C 4423 O O . TYR B 174 ? 0.3123 0.3451 0.2902 0.0019 -0.0297 -0.0261 173 TYR B O 4424 C CB . TYR B 174 ? 0.2545 0.2884 0.2235 0.0142 -0.0204 -0.0258 173 TYR B CB 4425 C CG . TYR B 174 ? 0.2707 0.3020 0.2349 0.0162 -0.0234 -0.0321 173 TYR B CG 4426 C CD1 . TYR B 174 ? 0.2769 0.2979 0.2358 0.0189 -0.0259 -0.0361 173 TYR B CD1 4427 C CD2 . TYR B 174 ? 0.2689 0.3079 0.2329 0.0161 -0.0238 -0.0340 173 TYR B CD2 4428 C CE1 . TYR B 174 ? 0.2772 0.2968 0.2310 0.0220 -0.0280 -0.0423 173 TYR B CE1 4429 C CE2 . TYR B 174 ? 0.2674 0.3050 0.2254 0.0187 -0.0258 -0.0396 173 TYR B CE2 4430 C CZ . TYR B 174 ? 0.2718 0.3000 0.2248 0.0219 -0.0277 -0.0440 173 TYR B CZ 4431 O OH . TYR B 174 ? 0.2630 0.2908 0.2095 0.0255 -0.0291 -0.0499 173 TYR B OH 4432 N N . PHE B 175 ? 0.2555 0.3047 0.2371 0.0055 -0.0224 -0.0217 174 PHE B N 4433 C CA . PHE B 175 ? 0.2388 0.2944 0.2238 0.0029 -0.0253 -0.0224 174 PHE B CA 4434 C C . PHE B 175 ? 0.2427 0.2979 0.2354 -0.0032 -0.0287 -0.0198 174 PHE B C 4435 O O . PHE B 175 ? 0.2639 0.3161 0.2559 -0.0059 -0.0343 -0.0230 174 PHE B O 4436 C CB . PHE B 175 ? 0.2217 0.2879 0.2103 0.0048 -0.0221 -0.0197 174 PHE B CB 4437 C CG . PHE B 175 ? 0.2134 0.2866 0.2062 0.0024 -0.0253 -0.0192 174 PHE B CG 4438 C CD1 . PHE B 175 ? 0.2215 0.2942 0.2082 0.0031 -0.0286 -0.0230 174 PHE B CD1 4439 C CD2 . PHE B 175 ? 0.2041 0.2851 0.2066 0.0000 -0.0248 -0.0149 174 PHE B CD2 4440 C CE1 . PHE B 175 ? 0.2295 0.3081 0.2188 0.0012 -0.0321 -0.0224 174 PHE B CE1 4441 C CE2 . PHE B 175 ? 0.2031 0.2906 0.2100 -0.0019 -0.0285 -0.0145 174 PHE B CE2 4442 C CZ . PHE B 175 ? 0.2145 0.3004 0.2144 -0.0013 -0.0324 -0.0181 174 PHE B CZ 4443 N N . LEU B 176 ? 0.2261 0.2847 0.2261 -0.0054 -0.0254 -0.0141 175 LEU B N 4444 C CA . LEU B 176 ? 0.2391 0.3001 0.2494 -0.0119 -0.0278 -0.0102 175 LEU B CA 4445 C C . LEU B 176 ? 0.2679 0.3165 0.2771 -0.0161 -0.0330 -0.0117 175 LEU B C 4446 O O . LEU B 176 ? 0.2685 0.3167 0.2843 -0.0217 -0.0385 -0.0116 175 LEU B O 4447 C CB . LEU B 176 ? 0.2273 0.2960 0.2450 -0.0124 -0.0216 -0.0031 175 LEU B CB 4448 C CG . LEU B 176 ? 0.2073 0.2888 0.2287 -0.0088 -0.0177 -0.0016 175 LEU B CG 4449 C CD1 . LEU B 176 ? 0.2023 0.2906 0.2290 -0.0079 -0.0110 0.0045 175 LEU B CD1 4450 C CD2 . LEU B 176 ? 0.2022 0.2921 0.2320 -0.0117 -0.0220 -0.0018 175 LEU B CD2 4451 N N . GLN B 177 ? 0.2994 0.3372 0.3008 -0.0135 -0.0320 -0.0131 176 GLN B N 4452 C CA . GLN B 177 ? 0.3111 0.3343 0.3101 -0.0164 -0.0377 -0.0153 176 GLN B CA 4453 C C . GLN B 177 ? 0.3186 0.3366 0.3128 -0.0162 -0.0449 -0.0230 176 GLN B C 4454 O O . GLN B 177 ? 0.3449 0.3531 0.3405 -0.0205 -0.0516 -0.0248 176 GLN B O 4455 C CB . GLN B 177 ? 0.3302 0.3432 0.3203 -0.0116 -0.0355 -0.0164 176 GLN B CB 4456 C CG . GLN B 177 ? 0.3323 0.3462 0.3254 -0.0127 -0.0299 -0.0083 176 GLN B CG 4457 C CD . GLN B 177 ? 0.3376 0.3393 0.3218 -0.0084 -0.0295 -0.0092 176 GLN B CD 4458 O OE1 . GLN B 177 ? 0.3672 0.3635 0.3433 -0.0028 -0.0315 -0.0160 176 GLN B OE1 4459 N NE2 . GLN B 177 ? 0.3457 0.3437 0.3312 -0.0105 -0.0268 -0.0021 176 GLN B NE2 4460 N N . ARG B 178 ? 0.3144 0.3388 0.3025 -0.0113 -0.0438 -0.0273 177 ARG B N 4461 C CA . ARG B 178 ? 0.3253 0.3461 0.3065 -0.0100 -0.0498 -0.0346 177 ARG B CA 4462 C C . ARG B 178 ? 0.3284 0.3576 0.3144 -0.0136 -0.0538 -0.0345 177 ARG B C 4463 O O . ARG B 178 ? 0.3666 0.3934 0.3454 -0.0121 -0.0588 -0.0404 177 ARG B O 4464 C CB . ARG B 178 ? 0.3247 0.3470 0.2952 -0.0024 -0.0463 -0.0392 177 ARG B CB 4465 C CG . ARG B 178 ? 0.3551 0.3675 0.3206 0.0013 -0.0445 -0.0408 177 ARG B CG 4466 C CD . ARG B 178 ? 0.3911 0.4067 0.3486 0.0087 -0.0405 -0.0445 177 ARG B CD 4467 N NE . ARG B 178 ? 0.4304 0.4352 0.3817 0.0134 -0.0413 -0.0488 177 ARG B NE 4468 C CZ . ARG B 178 ? 0.4722 0.4693 0.4251 0.0136 -0.0405 -0.0460 177 ARG B CZ 4469 N NH1 . ARG B 178 ? 0.5082 0.5076 0.4681 0.0093 -0.0379 -0.0385 177 ARG B NH1 4470 N NH2 . ARG B 178 ? 0.5007 0.4885 0.4475 0.0189 -0.0419 -0.0506 177 ARG B NH2 4471 N N . GLN B 179 ? 0.3279 0.3675 0.3259 -0.0177 -0.0517 -0.0279 178 GLN B N 4472 C CA . GLN B 179 ? 0.3312 0.3791 0.3360 -0.0213 -0.0565 -0.0273 178 GLN B CA 4473 C C . GLN B 179 ? 0.3429 0.3869 0.3587 -0.0293 -0.0626 -0.0250 178 GLN B C 4474 O O . GLN B 179 ? 0.3513 0.3941 0.3748 -0.0326 -0.0594 -0.0195 178 GLN B O 4475 C CB . GLN B 179 ? 0.3308 0.3936 0.3445 -0.0209 -0.0508 -0.0212 178 GLN B CB 4476 C CG . GLN B 179 ? 0.3357 0.4026 0.3416 -0.0141 -0.0447 -0.0218 178 GLN B CG 4477 C CD . GLN B 179 ? 0.3568 0.4203 0.3502 -0.0104 -0.0477 -0.0280 178 GLN B CD 4478 O OE1 . GLN B 179 ? 0.3619 0.4277 0.3542 -0.0117 -0.0534 -0.0300 178 GLN B OE1 4479 N NE2 . GLN B 179 ? 0.3453 0.4047 0.3294 -0.0054 -0.0438 -0.0306 178 GLN B NE2 4480 N N . PRO B 180 ? 0.3279 0.3703 0.3450 -0.0326 -0.0716 -0.0287 179 PRO B N 4481 C CA . PRO B 180 ? 0.3163 0.3572 0.3468 -0.0411 -0.0782 -0.0259 179 PRO B CA 4482 C C . PRO B 180 ? 0.3012 0.3568 0.3498 -0.0457 -0.0729 -0.0162 179 PRO B C 4483 O O . PRO B 180 ? 0.2996 0.3686 0.3510 -0.0423 -0.0674 -0.0134 179 PRO B O 4484 C CB . PRO B 180 ? 0.3200 0.3624 0.3484 -0.0420 -0.0876 -0.0311 179 PRO B CB 4485 C CG . PRO B 180 ? 0.3193 0.3575 0.3290 -0.0340 -0.0869 -0.0383 179 PRO B CG 4486 C CD . PRO B 180 ? 0.3144 0.3585 0.3211 -0.0287 -0.0757 -0.0347 179 PRO B CD 4487 N N . GLN B 181 ? 0.3015 0.3544 0.3625 -0.0532 -0.0748 -0.0111 180 GLN B N 4488 C CA . GLN B 181 ? 0.2869 0.3547 0.3661 -0.0579 -0.0696 -0.0016 180 GLN B CA 4489 C C . GLN B 181 ? 0.2786 0.3630 0.3689 -0.0588 -0.0722 -0.0005 180 GLN B C 4490 O O . GLN B 181 ? 0.2798 0.3795 0.3786 -0.0568 -0.0649 0.0050 180 GLN B O 4491 C CB . GLN B 181 ? 0.3000 0.3614 0.3914 -0.0673 -0.0737 0.0032 180 GLN B CB 4492 C CG . GLN B 181 ? 0.3106 0.3870 0.4202 -0.0722 -0.0664 0.0144 180 GLN B CG 4493 C CD . GLN B 181 ? 0.3132 0.3934 0.4157 -0.0658 -0.0537 0.0187 180 GLN B CD 4494 O OE1 . GLN B 181 ? 0.3376 0.4042 0.4269 -0.0626 -0.0515 0.0169 180 GLN B OE1 4495 N NE2 . GLN B 181 ? 0.3024 0.4011 0.4133 -0.0632 -0.0461 0.0237 180 GLN B NE2 4496 N N . ALA B 182 ? 0.2759 0.3569 0.3654 -0.0610 -0.0831 -0.0061 181 ALA B N 4497 C CA . ALA B 182 ? 0.2527 0.3485 0.3522 -0.0617 -0.0871 -0.0053 181 ALA B CA 4498 C C . ALA B 182 ? 0.2448 0.3491 0.3355 -0.0529 -0.0806 -0.0061 181 ALA B C 4499 O O . ALA B 182 ? 0.2333 0.3533 0.3354 -0.0521 -0.0787 -0.0020 181 ALA B O 4500 C CB . ALA B 182 ? 0.2580 0.3458 0.3536 -0.0644 -0.1006 -0.0123 181 ALA B CB 4501 N N . TRP B 183 ? 0.2408 0.3351 0.3122 -0.0463 -0.0776 -0.0113 182 TRP B N 4502 C CA . TRP B 183 ? 0.2338 0.3343 0.2964 -0.0385 -0.0718 -0.0119 182 TRP B CA 4503 C C . TRP B 183 ? 0.2335 0.3441 0.3045 -0.0363 -0.0613 -0.0052 182 TRP B C 4504 O O . TRP B 183 ? 0.2484 0.3713 0.3249 -0.0330 -0.0584 -0.0025 182 TRP B O 4505 C CB . TRP B 183 ? 0.2309 0.3196 0.2731 -0.0325 -0.0701 -0.0180 182 TRP B CB 4506 C CG . TRP B 183 ? 0.2164 0.3113 0.2512 -0.0257 -0.0650 -0.0179 182 TRP B CG 4507 C CD1 . TRP B 183 ? 0.2182 0.3152 0.2454 -0.0229 -0.0690 -0.0205 182 TRP B CD1 4508 C CD2 . TRP B 183 ? 0.2056 0.3043 0.2395 -0.0212 -0.0556 -0.0147 182 TRP B CD2 4509 N NE1 . TRP B 183 ? 0.2085 0.3103 0.2309 -0.0174 -0.0628 -0.0187 182 TRP B NE1 4510 C CE2 . TRP B 183 ? 0.2044 0.3072 0.2313 -0.0162 -0.0548 -0.0155 182 TRP B CE2 4511 C CE3 . TRP B 183 ? 0.2054 0.3042 0.2433 -0.0208 -0.0483 -0.0111 182 TRP B CE3 4512 C CZ2 . TRP B 183 ? 0.1982 0.3043 0.2230 -0.0113 -0.0477 -0.0132 182 TRP B CZ2 4513 C CZ3 . TRP B 183 ? 0.2084 0.3109 0.2429 -0.0151 -0.0410 -0.0094 182 TRP B CZ3 4514 C CH2 . TRP B 183 ? 0.1970 0.3027 0.2255 -0.0106 -0.0411 -0.0107 182 TRP B CH2 4515 N N . LYS B 184 ? 0.2376 0.3429 0.3091 -0.0378 -0.0559 -0.0026 183 LYS B N 4516 C CA . LYS B 184 ? 0.2295 0.3431 0.3061 -0.0350 -0.0459 0.0032 183 LYS B CA 4517 C C . LYS B 184 ? 0.2377 0.3679 0.3338 -0.0384 -0.0446 0.0097 183 LYS B C 4518 O O . LYS B 184 ? 0.2408 0.3824 0.3410 -0.0335 -0.0379 0.0128 183 LYS B O 4519 C CB . LYS B 184 ? 0.2256 0.3295 0.2980 -0.0363 -0.0414 0.0051 183 LYS B CB 4520 C CG . LYS B 184 ? 0.2302 0.3202 0.2842 -0.0312 -0.0415 -0.0011 183 LYS B CG 4521 C CD . LYS B 184 ? 0.2385 0.3185 0.2875 -0.0313 -0.0374 0.0006 183 LYS B CD 4522 C CE . LYS B 184 ? 0.2608 0.3310 0.3147 -0.0388 -0.0436 0.0014 183 LYS B CE 4523 N NZ . LYS B 184 ? 0.2782 0.3331 0.3206 -0.0366 -0.0426 -0.0006 183 LYS B NZ 4524 N N . ASP B 185 ? 0.2349 0.3671 0.3442 -0.0465 -0.0510 0.0118 184 ASP B N 4525 C CA . ASP B 185 ? 0.2279 0.3777 0.3585 -0.0503 -0.0500 0.0185 184 ASP B CA 4526 C C . ASP B 185 ? 0.2234 0.3854 0.3584 -0.0459 -0.0522 0.0172 184 ASP B C 4527 O O . ASP B 185 ? 0.2283 0.4068 0.3772 -0.0443 -0.0474 0.0223 184 ASP B O 4528 C CB . ASP B 185 ? 0.2433 0.3917 0.3877 -0.0607 -0.0586 0.0203 184 ASP B CB 4529 C CG . ASP B 185 ? 0.2532 0.3929 0.3993 -0.0664 -0.0554 0.0248 184 ASP B CG 4530 O OD1 . ASP B 185 ? 0.2523 0.3889 0.3896 -0.0620 -0.0461 0.0270 184 ASP B OD1 4531 O OD2 . ASP B 185 ? 0.2683 0.4038 0.4246 -0.0752 -0.0628 0.0263 184 ASP B OD2 4532 N N . LYS B 186 ? 0.2260 0.3805 0.3491 -0.0436 -0.0597 0.0106 185 LYS B N 4533 C CA . LYS B 186 ? 0.2066 0.3706 0.3317 -0.0390 -0.0626 0.0096 185 LYS B CA 4534 C C . LYS B 186 ? 0.1965 0.3629 0.3131 -0.0302 -0.0545 0.0097 185 LYS B C 4535 O O . LYS B 186 ? 0.1819 0.3613 0.3080 -0.0262 -0.0520 0.0127 185 LYS B O 4536 C CB . LYS B 186 ? 0.2146 0.3686 0.3276 -0.0395 -0.0730 0.0030 185 LYS B CB 4537 C CG . LYS B 186 ? 0.2194 0.3817 0.3328 -0.0350 -0.0770 0.0025 185 LYS B CG 4538 C CD . LYS B 186 ? 0.2365 0.3917 0.3406 -0.0364 -0.0884 -0.0028 185 LYS B CD 4539 C CE . LYS B 186 ? 0.2461 0.4068 0.3452 -0.0303 -0.0903 -0.0028 185 LYS B CE 4540 N NZ . LYS B 186 ? 0.2700 0.4248 0.3579 -0.0305 -0.1012 -0.0074 185 LYS B NZ 4541 N N . TYR B 187 ? 0.2036 0.3570 0.3026 -0.0267 -0.0509 0.0062 186 TYR B N 4542 C CA . TYR B 187 ? 0.2023 0.3549 0.2908 -0.0187 -0.0458 0.0050 186 TYR B CA 4543 C C . TYR B 187 ? 0.1951 0.3494 0.2828 -0.0143 -0.0358 0.0076 186 TYR B C 4544 O O . TYR B 187 ? 0.1856 0.3419 0.2694 -0.0080 -0.0326 0.0073 186 TYR B O 4545 C CB . TYR B 187 ? 0.2057 0.3446 0.2752 -0.0166 -0.0483 -0.0004 186 TYR B CB 4546 C CG . TYR B 187 ? 0.2132 0.3509 0.2788 -0.0179 -0.0574 -0.0034 186 TYR B CG 4547 C CD1 . TYR B 187 ? 0.2116 0.3572 0.2800 -0.0146 -0.0601 -0.0021 186 TYR B CD1 4548 C CD2 . TYR B 187 ? 0.2202 0.3490 0.2798 -0.0222 -0.0641 -0.0076 186 TYR B CD2 4549 C CE1 . TYR B 187 ? 0.2166 0.3612 0.2806 -0.0157 -0.0691 -0.0044 186 TYR B CE1 4550 C CE2 . TYR B 187 ? 0.2276 0.3552 0.2821 -0.0228 -0.0729 -0.0107 186 TYR B CE2 4551 C CZ . TYR B 187 ? 0.2174 0.3531 0.2736 -0.0197 -0.0752 -0.0088 186 TYR B CZ 4552 O OH . TYR B 187 ? 0.2187 0.3526 0.2680 -0.0199 -0.0839 -0.0116 186 TYR B OH 4553 N N . ILE B 188 ? 0.2038 0.3571 0.2955 -0.0178 -0.0315 0.0104 187 ILE B N 4554 C CA . ILE B 188 ? 0.2045 0.3582 0.2930 -0.0135 -0.0222 0.0128 187 ILE B CA 4555 C C . ILE B 188 ? 0.2080 0.3764 0.3125 -0.0146 -0.0169 0.0192 187 ILE B C 4556 O O . ILE B 188 ? 0.2308 0.4022 0.3457 -0.0217 -0.0182 0.0229 187 ILE B O 4557 C CB . ILE B 188 ? 0.2129 0.3531 0.2908 -0.0156 -0.0205 0.0117 187 ILE B CB 4558 C CG1 . ILE B 188 ? 0.2118 0.3388 0.2749 -0.0145 -0.0254 0.0053 187 ILE B CG1 4559 C CG2 . ILE B 188 ? 0.2226 0.3628 0.2954 -0.0104 -0.0117 0.0139 187 ILE B CG2 4560 C CD1 . ILE B 188 ? 0.2112 0.3376 0.2654 -0.0075 -0.0238 0.0025 187 ILE B CD1 4561 N N . ARG B 189 ? 0.2126 0.3900 0.3193 -0.0076 -0.0110 0.0205 188 ARG B N 4562 C CA . ARG B 189 ? 0.2196 0.4128 0.3404 -0.0067 -0.0043 0.0264 188 ARG B CA 4563 C C . ARG B 189 ? 0.2114 0.4009 0.3258 -0.0062 0.0038 0.0296 188 ARG B C 4564 O O . ARG B 189 ? 0.2042 0.4011 0.3288 -0.0111 0.0077 0.0358 188 ARG B O 4565 C CB . ARG B 189 ? 0.2449 0.4483 0.3687 0.0021 -0.0011 0.0258 188 ARG B CB 4566 C CG . ARG B 189 ? 0.2768 0.4972 0.4139 0.0042 0.0071 0.0316 188 ARG B CG 4567 C CD . ARG B 189 ? 0.3167 0.5505 0.4646 0.0104 0.0060 0.0311 188 ARG B CD 4568 N NE . ARG B 189 ? 0.3718 0.6180 0.5236 0.0188 0.0152 0.0332 188 ARG B NE 4569 C CZ . ARG B 189 ? 0.4469 0.7111 0.6150 0.0229 0.0166 0.0353 188 ARG B CZ 4570 N NH1 . ARG B 189 ? 0.5045 0.7763 0.6870 0.0187 0.0088 0.0360 188 ARG B NH1 4571 N NH2 . ARG B 189 ? 0.4953 0.7703 0.6651 0.0317 0.0255 0.0365 188 ARG B NH2 4572 N N . ALA B 190 ? 0.1963 0.3744 0.2938 -0.0003 0.0063 0.0257 189 ALA B N 4573 C CA . ALA B 190 ? 0.1907 0.3629 0.2791 0.0008 0.0128 0.0279 189 ALA B CA 4574 C C . ALA B 190 ? 0.1888 0.3455 0.2590 0.0053 0.0113 0.0220 189 ALA B C 4575 O O . ALA B 190 ? 0.1764 0.3289 0.2419 0.0082 0.0068 0.0170 189 ALA B O 4576 C CB . ALA B 190 ? 0.1903 0.3757 0.2830 0.0068 0.0218 0.0319 189 ALA B CB 4577 N N . PHE B 191 ? 0.1913 0.3395 0.2520 0.0053 0.0150 0.0234 190 PHE B N 4578 C CA . PHE B 191 ? 0.1976 0.3320 0.2420 0.0096 0.0143 0.0187 190 PHE B CA 4579 C C . PHE B 191 ? 0.2033 0.3399 0.2408 0.0160 0.0220 0.0210 190 PHE B C 4580 O O . PHE B 191 ? 0.2052 0.3436 0.2437 0.0135 0.0266 0.0267 190 PHE B O 4581 C CB . PHE B 191 ? 0.2008 0.3221 0.2400 0.0036 0.0100 0.0179 190 PHE B CB 4582 C CG . PHE B 191 ? 0.2099 0.3177 0.2337 0.0077 0.0094 0.0137 190 PHE B CG 4583 C CD1 . PHE B 191 ? 0.2120 0.3187 0.2277 0.0152 0.0110 0.0102 190 PHE B CD1 4584 C CD2 . PHE B 191 ? 0.2156 0.3115 0.2341 0.0039 0.0065 0.0131 190 PHE B CD2 4585 C CE1 . PHE B 191 ? 0.2203 0.3158 0.2240 0.0183 0.0098 0.0067 190 PHE B CE1 4586 C CE2 . PHE B 191 ? 0.2212 0.3063 0.2276 0.0077 0.0058 0.0097 190 PHE B CE2 4587 C CZ . PHE B 191 ? 0.2245 0.3099 0.2239 0.0148 0.0075 0.0066 190 PHE B CZ 4588 N N . VAL B 192 ? 0.1999 0.3362 0.2306 0.0242 0.0228 0.0168 191 VAL B N 4589 C CA . VAL B 192 ? 0.2127 0.3485 0.2336 0.0316 0.0285 0.0170 191 VAL B CA 4590 C C . VAL B 192 ? 0.2232 0.3436 0.2294 0.0336 0.0254 0.0127 191 VAL B C 4591 O O . VAL B 192 ? 0.2286 0.3428 0.2313 0.0354 0.0204 0.0073 191 VAL B O 4592 C CB . VAL B 192 ? 0.2068 0.3504 0.2290 0.0399 0.0303 0.0143 191 VAL B CB 4593 C CG1 . VAL B 192 ? 0.2165 0.3567 0.2255 0.0485 0.0347 0.0127 191 VAL B CG1 4594 C CG2 . VAL B 192 ? 0.2062 0.3664 0.2434 0.0391 0.0341 0.0187 191 VAL B CG2 4595 N N . SER B 193 ? 0.2378 0.3528 0.2364 0.0330 0.0284 0.0159 192 SER B N 4596 C CA . SER B 193 ? 0.2604 0.3613 0.2469 0.0337 0.0251 0.0129 192 SER B CA 4597 C C . SER B 193 ? 0.2867 0.3845 0.2603 0.0420 0.0281 0.0115 192 SER B C 4598 O O . SER B 193 ? 0.3063 0.4078 0.2764 0.0436 0.0340 0.0165 192 SER B O 4599 C CB . SER B 193 ? 0.2686 0.3646 0.2558 0.0269 0.0256 0.0181 192 SER B CB 4600 O OG . SER B 193 ? 0.2949 0.3779 0.2702 0.0286 0.0232 0.0162 192 SER B OG 4601 N N . LEU B 194 ? 0.2830 0.3745 0.2498 0.0472 0.0240 0.0051 193 LEU B N 4602 C CA . LEU B 194 ? 0.2869 0.3750 0.2415 0.0557 0.0253 0.0024 193 LEU B CA 4603 C C . LEU B 194 ? 0.2972 0.3725 0.2409 0.0568 0.0209 -0.0002 193 LEU B C 4604 O O . LEU B 194 ? 0.2710 0.3402 0.2156 0.0557 0.0150 -0.0048 193 LEU B O 4605 C CB . LEU B 194 ? 0.2878 0.3782 0.2440 0.0613 0.0228 -0.0030 193 LEU B CB 4606 C CG . LEU B 194 ? 0.2830 0.3860 0.2509 0.0616 0.0257 -0.0015 193 LEU B CG 4607 C CD1 . LEU B 194 ? 0.2715 0.3728 0.2397 0.0672 0.0215 -0.0074 193 LEU B CD1 4608 C CD2 . LEU B 194 ? 0.3050 0.4183 0.2722 0.0654 0.0340 0.0031 193 LEU B CD2 4609 N N . GLY B 195 ? 0.3157 0.3872 0.2490 0.0591 0.0241 0.0031 194 GLY B N 4610 C CA . GLY B 195 ? 0.3038 0.3634 0.2262 0.0612 0.0197 0.0007 194 GLY B CA 4611 C C . GLY B 195 ? 0.2963 0.3496 0.2234 0.0548 0.0154 0.0007 194 GLY B C 4612 O O . GLY B 195 ? 0.3099 0.3562 0.2344 0.0562 0.0097 -0.0041 194 GLY B O 4613 N N . ALA B 196 ? 0.2856 0.3414 0.2203 0.0480 0.0177 0.0058 195 ALA B N 4614 C CA . ALA B 196 ? 0.2811 0.3303 0.2201 0.0424 0.0132 0.0049 195 ALA B CA 4615 C C . ALA B 196 ? 0.2819 0.3197 0.2114 0.0436 0.0110 0.0060 195 ALA B C 4616 O O . ALA B 196 ? 0.3117 0.3473 0.2359 0.0433 0.0144 0.0120 195 ALA B O 4617 C CB . ALA B 196 ? 0.2801 0.3341 0.2299 0.0348 0.0150 0.0093 195 ALA B CB 4618 N N . PRO B 197 ? 0.2781 0.3091 0.2063 0.0447 0.0053 0.0009 196 PRO B N 4619 C CA . PRO B 197 ? 0.2984 0.3185 0.2195 0.0462 0.0020 0.0011 196 PRO B CA 4620 C C . PRO B 197 ? 0.3006 0.3157 0.2273 0.0403 0.0003 0.0026 196 PRO B C 4621 O O . PRO B 197 ? 0.3248 0.3344 0.2526 0.0407 -0.0044 -0.0017 196 PRO B O 4622 C CB . PRO B 197 ? 0.2894 0.3079 0.2095 0.0506 -0.0031 -0.0059 196 PRO B CB 4623 C CG . PRO B 197 ? 0.2698 0.2964 0.2002 0.0477 -0.0033 -0.0092 196 PRO B CG 4624 C CD . PRO B 197 ? 0.2661 0.3004 0.1992 0.0461 0.0018 -0.0055 196 PRO B CD 4625 N N . TRP B 198 ? 0.3111 0.3276 0.2410 0.0353 0.0038 0.0089 197 TRP B N 4626 C CA . TRP B 198 ? 0.3210 0.3325 0.2572 0.0290 0.0015 0.0102 197 TRP B CA 4627 C C . TRP B 198 ? 0.3525 0.3506 0.2836 0.0303 -0.0035 0.0085 197 TRP B C 4628 O O . TRP B 198 ? 0.4020 0.3959 0.3379 0.0277 -0.0075 0.0048 197 TRP B O 4629 C CB . TRP B 198 ? 0.3231 0.3372 0.2633 0.0232 0.0059 0.0189 197 TRP B CB 4630 C CG . TRP B 198 ? 0.3062 0.3350 0.2547 0.0213 0.0108 0.0207 197 TRP B CG 4631 C CD1 . TRP B 198 ? 0.3125 0.3496 0.2604 0.0221 0.0173 0.0268 197 TRP B CD1 4632 C CD2 . TRP B 198 ? 0.2874 0.3243 0.2458 0.0190 0.0093 0.0164 197 TRP B CD2 4633 N NE1 . TRP B 198 ? 0.3031 0.3534 0.2610 0.0206 0.0200 0.0264 197 TRP B NE1 4634 C CE2 . TRP B 198 ? 0.2879 0.3377 0.2523 0.0184 0.0147 0.0202 197 TRP B CE2 4635 C CE3 . TRP B 198 ? 0.2718 0.3066 0.2341 0.0177 0.0040 0.0099 197 TRP B CE3 4636 C CZ2 . TRP B 198 ? 0.2706 0.3305 0.2449 0.0168 0.0143 0.0176 197 TRP B CZ2 4637 C CZ3 . TRP B 198 ? 0.2734 0.3180 0.2443 0.0156 0.0039 0.0078 197 TRP B CZ3 4638 C CH2 . TRP B 198 ? 0.2569 0.3136 0.2340 0.0151 0.0086 0.0117 197 TRP B CH2 4639 N N . GLY B 199 ? 0.3648 0.3558 0.2856 0.0349 -0.0038 0.0109 198 GLY B N 4640 C CA . GLY B 199 ? 0.3870 0.3647 0.3027 0.0372 -0.0092 0.0095 198 GLY B CA 4641 C C . GLY B 199 ? 0.3856 0.3618 0.2960 0.0447 -0.0128 0.0034 198 GLY B C 4642 O O . GLY B 199 ? 0.3805 0.3466 0.2844 0.0484 -0.0167 0.0036 198 GLY B O 4643 N N . GLY B 200 ? 0.3633 0.3495 0.2775 0.0466 -0.0123 -0.0017 199 GLY B N 4644 C CA . GLY B 200 ? 0.3664 0.3533 0.2778 0.0528 -0.0157 -0.0069 199 GLY B CA 4645 C C . GLY B 200 ? 0.3889 0.3765 0.2908 0.0576 -0.0146 -0.0050 199 GLY B C 4646 O O . GLY B 200 ? 0.3800 0.3673 0.2760 0.0568 -0.0104 0.0008 199 GLY B O 4647 N N . VAL B 201 ? 0.3974 0.3860 0.2977 0.0628 -0.0187 -0.0102 200 VAL B N 4648 C CA . VAL B 201 ? 0.4396 0.4273 0.3298 0.0684 -0.0195 -0.0099 200 VAL B CA 4649 C C . VAL B 201 ? 0.4214 0.4018 0.3062 0.0740 -0.0263 -0.0125 200 VAL B C 4650 O O . VAL B 201 ? 0.3825 0.3641 0.2753 0.0744 -0.0304 -0.0172 200 VAL B O 4651 C CB . VAL B 201 ? 0.4611 0.4580 0.3555 0.0692 -0.0189 -0.0142 200 VAL B CB 4652 C CG1 . VAL B 201 ? 0.5001 0.5048 0.4029 0.0635 -0.0134 -0.0124 200 VAL B CG1 4653 C CG2 . VAL B 201 ? 0.4433 0.4432 0.3458 0.0705 -0.0244 -0.0207 200 VAL B CG2 4654 N N . ALA B 202 ? 0.4338 0.4074 0.3048 0.0786 -0.0273 -0.0093 201 ALA B N 4655 C CA . ALA B 202 ? 0.4252 0.3907 0.2905 0.0839 -0.0342 -0.0106 201 ALA B CA 4656 C C . ALA B 202 ? 0.4088 0.3790 0.2797 0.0876 -0.0405 -0.0182 201 ALA B C 4657 O O . ALA B 202 ? 0.3924 0.3601 0.2672 0.0903 -0.0465 -0.0211 201 ALA B O 4658 C CB . ALA B 202 ? 0.4345 0.3920 0.2824 0.0880 -0.0338 -0.0050 201 ALA B CB 4659 N N . LYS B 203 ? 0.4063 0.3834 0.2788 0.0877 -0.0396 -0.0212 202 LYS B N 4660 C CA . LYS B 203 ? 0.4089 0.3893 0.2869 0.0906 -0.0465 -0.0277 202 LYS B CA 4661 C C . LYS B 203 ? 0.3927 0.3797 0.2876 0.0877 -0.0487 -0.0315 202 LYS B C 4662 O O . LYS B 203 ? 0.3785 0.3683 0.2796 0.0900 -0.0551 -0.0359 202 LYS B O 4663 C CB . LYS B 203 ? 0.4548 0.4390 0.3302 0.0918 -0.0463 -0.0305 202 LYS B CB 4664 C CG . LYS B 203 ? 0.5044 0.4968 0.3898 0.0865 -0.0408 -0.0307 202 LYS B CG 4665 C CD . LYS B 203 ? 0.5631 0.5567 0.4437 0.0893 -0.0415 -0.0335 202 LYS B CD 4666 C CE . LYS B 203 ? 0.6222 0.6181 0.5122 0.0897 -0.0491 -0.0395 202 LYS B CE 4667 N NZ . LYS B 203 ? 0.7435 0.7396 0.6302 0.0918 -0.0497 -0.0425 202 LYS B NZ 4668 N N . THR B 204 ? 0.3652 0.3553 0.2678 0.0827 -0.0436 -0.0298 203 THR B N 4669 C CA . THR B 204 ? 0.3301 0.3265 0.2467 0.0808 -0.0448 -0.0330 203 THR B CA 4670 C C . THR B 204 ? 0.3275 0.3204 0.2454 0.0856 -0.0510 -0.0351 203 THR B C 4671 O O . THR B 204 ? 0.3069 0.3074 0.2367 0.0861 -0.0540 -0.0389 203 THR B O 4672 C CB . THR B 204 ? 0.3395 0.3372 0.2606 0.0760 -0.0394 -0.0313 203 THR B CB 4673 O OG1 . THR B 204 ? 0.3669 0.3544 0.2788 0.0764 -0.0383 -0.0270 203 THR B OG1 4674 C CG2 . THR B 204 ? 0.3310 0.3351 0.2553 0.0711 -0.0343 -0.0303 203 THR B CG2 4675 N N . LEU B 205 ? 0.3297 0.3120 0.2362 0.0893 -0.0532 -0.0322 204 LEU B N 4676 C CA . LEU B 205 ? 0.3345 0.3131 0.2420 0.0948 -0.0599 -0.0341 204 LEU B CA 4677 C C . LEU B 205 ? 0.3352 0.3191 0.2470 0.0983 -0.0668 -0.0383 204 LEU B C 4678 O O . LEU B 205 ? 0.3417 0.3311 0.2647 0.1006 -0.0714 -0.0418 204 LEU B O 4679 C CB . LEU B 205 ? 0.3494 0.3142 0.2417 0.0986 -0.0619 -0.0294 204 LEU B CB 4680 C CG . LEU B 205 ? 0.3549 0.3108 0.2440 0.0970 -0.0592 -0.0254 204 LEU B CG 4681 C CD1 . LEU B 205 ? 0.3523 0.3104 0.2532 0.0986 -0.0616 -0.0296 204 LEU B CD1 4682 C CD2 . LEU B 205 ? 0.3589 0.3166 0.2476 0.0901 -0.0511 -0.0219 204 LEU B CD2 4683 N N . ARG B 206 ? 0.3525 0.3344 0.2553 0.0991 -0.0680 -0.0380 205 ARG B N 4684 C CA . ARG B 206 ? 0.3525 0.3371 0.2579 0.1024 -0.0759 -0.0422 205 ARG B CA 4685 C C . ARG B 206 ? 0.3211 0.3181 0.2447 0.0982 -0.0759 -0.0458 205 ARG B C 4686 O O . ARG B 206 ? 0.3212 0.3239 0.2559 0.0998 -0.0826 -0.0491 205 ARG B O 4687 C CB . ARG B 206 ? 0.4079 0.3864 0.2978 0.1049 -0.0772 -0.0419 205 ARG B CB 4688 C CG . ARG B 206 ? 0.4634 0.4448 0.3576 0.1070 -0.0857 -0.0472 205 ARG B CG 4689 C CD . ARG B 206 ? 0.5433 0.5170 0.4197 0.1112 -0.0882 -0.0481 205 ARG B CD 4690 N NE . ARG B 206 ? 0.6113 0.5879 0.4944 0.1115 -0.0958 -0.0538 205 ARG B NE 4691 C CZ . ARG B 206 ? 0.7777 0.7554 0.6602 0.1097 -0.0940 -0.0559 205 ARG B CZ 4692 N NH1 . ARG B 206 ? 0.8732 0.8508 0.7489 0.1078 -0.0844 -0.0527 205 ARG B NH1 4693 N NH2 . ARG B 206 ? 0.8715 0.8502 0.7612 0.1098 -0.1025 -0.0612 205 ARG B NH2 4694 N N . VAL B 207 ? 0.2966 0.2984 0.2239 0.0926 -0.0687 -0.0446 206 VAL B N 4695 C CA . VAL B 207 ? 0.2789 0.2922 0.2227 0.0880 -0.0678 -0.0467 206 VAL B CA 4696 C C . VAL B 207 ? 0.2709 0.2922 0.2289 0.0882 -0.0688 -0.0481 206 VAL B C 4697 O O . VAL B 207 ? 0.2725 0.3024 0.2438 0.0877 -0.0733 -0.0505 206 VAL B O 4698 C CB . VAL B 207 ? 0.2827 0.2990 0.2271 0.0825 -0.0594 -0.0444 206 VAL B CB 4699 C CG1 . VAL B 207 ? 0.2713 0.2993 0.2320 0.0776 -0.0580 -0.0456 206 VAL B CG1 4700 C CG2 . VAL B 207 ? 0.2891 0.3000 0.2219 0.0827 -0.0581 -0.0435 206 VAL B CG2 4701 N N . LEU B 208 ? 0.2725 0.2915 0.2284 0.0889 -0.0649 -0.0467 207 LEU B N 4702 C CA . LEU B 208 ? 0.2850 0.3118 0.2534 0.0902 -0.0648 -0.0485 207 LEU B CA 4703 C C . LEU B 208 ? 0.3116 0.3389 0.2843 0.0960 -0.0727 -0.0507 207 LEU B C 4704 O O . LEU B 208 ? 0.3230 0.3623 0.3115 0.0966 -0.0744 -0.0529 207 LEU B O 4705 C CB . LEU B 208 ? 0.2860 0.3068 0.2485 0.0906 -0.0599 -0.0472 207 LEU B CB 4706 C CG . LEU B 208 ? 0.2711 0.2942 0.2333 0.0846 -0.0523 -0.0456 207 LEU B CG 4707 C CD1 . LEU B 208 ? 0.2845 0.2983 0.2388 0.0848 -0.0492 -0.0441 207 LEU B CD1 4708 C CD2 . LEU B 208 ? 0.2625 0.3001 0.2394 0.0820 -0.0498 -0.0476 207 LEU B CD2 4709 N N . ALA B 209 ? 0.3384 0.3539 0.2978 0.1006 -0.0776 -0.0499 208 ALA B N 4710 C CA . ALA B 209 ? 0.3487 0.3636 0.3112 0.1069 -0.0864 -0.0519 208 ALA B CA 4711 C C . ALA B 209 ? 0.3522 0.3755 0.3254 0.1064 -0.0932 -0.0547 208 ALA B C 4712 O O . ALA B 209 ? 0.3466 0.3808 0.3361 0.1078 -0.0971 -0.0569 208 ALA B O 4713 C CB . ALA B 209 ? 0.3791 0.3782 0.3225 0.1118 -0.0901 -0.0495 208 ALA B CB 4714 N N . SER B 210 ? 0.3599 0.3780 0.3241 0.1046 -0.0950 -0.0545 209 SER B N 4715 C CA . SER B 210 ? 0.3678 0.3886 0.3376 0.1053 -0.1044 -0.0576 209 SER B CA 4716 C C . SER B 210 ? 0.3837 0.4084 0.3582 0.0994 -0.1031 -0.0583 209 SER B C 4717 O O . SER B 210 ? 0.3807 0.4064 0.3603 0.0993 -0.1114 -0.0611 209 SER B O 4718 C CB . SER B 210 ? 0.3796 0.3867 0.3307 0.1119 -0.1120 -0.0581 209 SER B CB 4719 O OG . SER B 210 ? 0.3734 0.3697 0.3046 0.1118 -0.1067 -0.0555 209 SER B OG 4720 N N . GLY B 211 ? 0.4084 0.4349 0.3821 0.0945 -0.0936 -0.0560 210 GLY B N 4721 C CA . GLY B 211 ? 0.4189 0.4484 0.3969 0.0891 -0.0919 -0.0562 210 GLY B CA 4722 C C . GLY B 211 ? 0.4627 0.4807 0.4229 0.0910 -0.0929 -0.0568 210 GLY B C 4723 O O . GLY B 211 ? 0.5066 0.5150 0.4520 0.0966 -0.0970 -0.0575 210 GLY B O 4724 N N . ASP B 212 ? 0.5255 0.5446 0.4866 0.0867 -0.0888 -0.0562 211 ASP B N 4725 C CA . ASP B 212 ? 0.5680 0.5777 0.5137 0.0889 -0.0892 -0.0573 211 ASP B CA 4726 C C . ASP B 212 ? 0.5984 0.6111 0.5545 0.0847 -0.0921 -0.0592 211 ASP B C 4727 O O . ASP B 212 ? 0.5082 0.5270 0.4727 0.0792 -0.0858 -0.0568 211 ASP B O 4728 C CB . ASP B 212 ? 0.6192 0.6260 0.5531 0.0885 -0.0789 -0.0535 211 ASP B CB 4729 C CG . ASP B 212 ? 0.6501 0.6484 0.5670 0.0924 -0.0785 -0.0544 211 ASP B CG 4730 O OD1 . ASP B 212 ? 0.7288 0.7229 0.6428 0.0952 -0.0861 -0.0586 211 ASP B OD1 4731 O OD2 . ASP B 212 ? 0.7736 0.7699 0.6803 0.0927 -0.0707 -0.0509 211 ASP B OD2 4732 N N . ASN B 213 ? 0.6133 0.6204 0.5677 0.0874 -0.1023 -0.0636 212 ASN B N 4733 C CA . ASN B 213 ? 0.6425 0.6485 0.6037 0.0843 -0.1067 -0.0659 212 ASN B CA 4734 C C . ASN B 213 ? 0.6909 0.6854 0.6336 0.0893 -0.1076 -0.0690 212 ASN B C 4735 O O . ASN B 213 ? 0.7470 0.7370 0.6922 0.0887 -0.1137 -0.0724 212 ASN B O 4736 C CB . ASN B 213 ? 0.6792 0.6864 0.6533 0.0834 -0.1190 -0.0692 212 ASN B CB 4737 C CG . ASN B 213 ? 0.6841 0.6807 0.6435 0.0909 -0.1287 -0.0741 212 ASN B CG 4738 O OD1 . ASN B 213 ? 0.7274 0.7144 0.6659 0.0969 -0.1269 -0.0756 212 ASN B OD1 4739 N ND2 . ASN B 213 ? 0.7120 0.7113 0.6826 0.0909 -0.1389 -0.0763 212 ASN B ND2 4740 N N . ASN B 214 ? 0.7331 0.7234 0.6581 0.0940 -0.1009 -0.0674 213 ASN B N 4741 C CA . ASN B 214 ? 0.8464 0.8300 0.7557 0.0980 -0.0972 -0.0686 213 ASN B CA 4742 C C . ASN B 214 ? 0.8788 0.8522 0.7775 0.1040 -0.1069 -0.0752 213 ASN B C 4743 O O . ASN B 214 ? 0.8315 0.8007 0.7226 0.1065 -0.1050 -0.0772 213 ASN B O 4744 C CB . ASN B 214 ? 0.8531 0.8426 0.7725 0.0923 -0.0900 -0.0660 213 ASN B CB 4745 C CG . ASN B 214 ? 0.9185 0.9082 0.8260 0.0943 -0.0796 -0.0629 213 ASN B CG 4746 O OD1 . ASN B 214 ? 0.9110 0.9025 0.8123 0.0949 -0.0734 -0.0589 213 ASN B OD1 4747 N ND2 . ASN B 214 ? 0.8728 0.8608 0.7776 0.0955 -0.0777 -0.0643 213 ASN B ND2 4748 N N . ARG B 215 ? 0.9928 0.9623 0.8920 0.1063 -0.1180 -0.0788 214 ARG B N 4749 C CA . ARG B 215 ? 1.1105 1.0691 1.0004 0.1120 -0.1301 -0.0862 214 ARG B CA 4750 C C . ARG B 215 ? 1.0643 1.0214 0.9693 0.1073 -0.1374 -0.0897 214 ARG B C 4751 O O . ARG B 215 ? 1.2042 1.1508 1.1003 0.1120 -0.1454 -0.0961 214 ARG B O 4752 C CB . ARG B 215 ? 1.2425 1.1921 1.1056 0.1214 -0.1269 -0.0885 214 ARG B CB 4753 C CG . ARG B 215 ? 1.2963 1.2461 1.1436 0.1256 -0.1202 -0.0840 214 ARG B CG 4754 C CD . ARG B 215 ? 1.4096 1.3605 1.2433 0.1283 -0.1072 -0.0802 214 ARG B CD 4755 N NE . ARG B 215 ? 1.4755 1.4272 1.2968 0.1306 -0.0999 -0.0742 214 ARG B NE 4756 C CZ . ARG B 215 ? 1.4206 1.3753 1.2324 0.1315 -0.0879 -0.0689 214 ARG B CZ 4757 N NH1 . ARG B 215 ? 1.4035 1.3611 1.2157 0.1315 -0.0816 -0.0695 214 ARG B NH1 4758 N NH2 . ARG B 215 ? 1.3921 1.3465 1.1942 0.1326 -0.0824 -0.0627 214 ARG B NH2 4759 N N . ILE B 216 ? 0.9671 0.9346 0.8942 0.0983 -0.1339 -0.0852 215 ILE B N 4760 C CA . ILE B 216 ? 0.8512 0.8191 0.7966 0.0921 -0.1410 -0.0864 215 ILE B CA 4761 C C . ILE B 216 ? 0.8433 0.8165 0.8055 0.0883 -0.1505 -0.0867 215 ILE B C 4762 O O . ILE B 216 ? 0.8679 0.8540 0.8472 0.0820 -0.1456 -0.0812 215 ILE B O 4763 C CB . ILE B 216 ? 0.7872 0.7649 0.7464 0.0844 -0.1306 -0.0801 215 ILE B CB 4764 C CG1 . ILE B 216 ? 0.7897 0.7642 0.7339 0.0883 -0.1209 -0.0794 215 ILE B CG1 4765 C CG2 . ILE B 216 ? 0.8433 0.8212 0.8216 0.0773 -0.1377 -0.0800 215 ILE B CG2 4766 C CD1 . ILE B 216 ? 0.7729 0.7586 0.7242 0.0829 -0.1081 -0.0723 215 ILE B CD1 4767 N N . PRO B 217 ? 0.8200 0.7835 0.7765 0.0928 -0.1643 -0.0933 216 PRO B N 4768 C CA . PRO B 217 ? 0.8205 0.7884 0.7894 0.0914 -0.1743 -0.0942 216 PRO B CA 4769 C C . PRO B 217 ? 0.7971 0.7759 0.7965 0.0810 -0.1784 -0.0909 216 PRO B C 4770 O O . PRO B 217 ? 0.8174 0.8053 0.8319 0.0785 -0.1831 -0.0896 216 PRO B O 4771 C CB . PRO B 217 ? 0.7990 0.7514 0.7531 0.0986 -0.1891 -0.1030 216 PRO B CB 4772 C CG . PRO B 217 ? 0.7864 0.7286 0.7338 0.0992 -0.1897 -0.1064 216 PRO B CG 4773 C CD . PRO B 217 ? 0.8147 0.7631 0.7582 0.0979 -0.1728 -0.1005 216 PRO B CD 4774 N N . VAL B 218 ? 0.7815 0.7590 0.7898 0.0753 -0.1772 -0.0894 217 VAL B N 4775 C CA . VAL B 218 ? 0.7607 0.7486 0.7969 0.0649 -0.1794 -0.0847 217 VAL B CA 4776 C C . VAL B 218 ? 0.7302 0.7364 0.7791 0.0597 -0.1656 -0.0765 217 VAL B C 4777 O O . VAL B 218 ? 0.6949 0.7136 0.7675 0.0516 -0.1657 -0.0715 217 VAL B O 4778 C CB . VAL B 218 ? 0.7689 0.7477 0.8074 0.0611 -0.1818 -0.0852 217 VAL B CB 4779 C CG1 . VAL B 218 ? 0.7418 0.7196 0.7669 0.0630 -0.1679 -0.0824 217 VAL B CG1 4780 C CG2 . VAL B 218 ? 0.7821 0.7696 0.8494 0.0497 -0.1858 -0.0797 217 VAL B CG2 4781 N N . ILE B 219 ? 0.7075 0.7152 0.7407 0.0644 -0.1538 -0.0749 218 ILE B N 4782 C CA . ILE B 219 ? 0.6985 0.7217 0.7411 0.0614 -0.1426 -0.0688 218 ILE B CA 4783 C C . ILE B 219 ? 0.6184 0.6440 0.6549 0.0674 -0.1433 -0.0703 218 ILE B C 4784 O O . ILE B 219 ? 0.6492 0.6655 0.6650 0.0744 -0.1420 -0.0729 218 ILE B O 4785 C CB . ILE B 219 ? 0.8139 0.8400 0.8511 0.0592 -0.1286 -0.0642 218 ILE B CB 4786 C CG1 . ILE B 219 ? 0.8738 0.8882 0.8859 0.0662 -0.1237 -0.0668 218 ILE B CG1 4787 C CG2 . ILE B 219 ? 0.8475 0.8757 0.8990 0.0513 -0.1290 -0.0608 218 ILE B CG2 4788 C CD1 . ILE B 219 ? 0.7697 0.7820 0.7774 0.0640 -0.1159 -0.0644 218 ILE B CD1 4789 N N . GLY B 220 ? 0.5907 0.6285 0.6453 0.0651 -0.1462 -0.0687 219 GLY B N 4790 C CA . GLY B 220 ? 0.5691 0.6094 0.6188 0.0714 -0.1471 -0.0699 219 GLY B CA 4791 C C . GLY B 220 ? 0.5933 0.6349 0.6303 0.0744 -0.1341 -0.0669 219 GLY B C 4792 O O . GLY B 220 ? 0.5653 0.6151 0.6091 0.0697 -0.1239 -0.0627 219 GLY B O 4793 N N . PRO B 221 ? 0.5757 0.6085 0.5939 0.0821 -0.1347 -0.0690 220 PRO B N 4794 C CA . PRO B 221 ? 0.5881 0.6209 0.5951 0.0840 -0.1228 -0.0657 220 PRO B CA 4795 C C . PRO B 221 ? 0.5584 0.6056 0.5816 0.0821 -0.1171 -0.0626 220 PRO B C 4796 O O . PRO B 221 ? 0.4470 0.4982 0.4694 0.0800 -0.1066 -0.0595 220 PRO B O 4797 C CB . PRO B 221 ? 0.6244 0.6446 0.6094 0.0924 -0.1264 -0.0679 220 PRO B CB 4798 C CG . PRO B 221 ? 0.6383 0.6582 0.6300 0.0952 -0.1399 -0.0717 220 PRO B CG 4799 C CD . PRO B 221 ? 0.6035 0.6277 0.6118 0.0890 -0.1460 -0.0734 220 PRO B CD 4800 N N . LEU B 222 ? 0.5492 0.6048 0.5879 0.0829 -0.1245 -0.0638 221 LEU B N 4801 C CA . LEU B 222 ? 0.5175 0.5880 0.5720 0.0825 -0.1191 -0.0615 221 LEU B CA 4802 C C . LEU B 222 ? 0.4712 0.5557 0.5434 0.0746 -0.1119 -0.0578 221 LEU B C 4803 O O . LEU B 222 ? 0.4809 0.5759 0.5598 0.0743 -0.1034 -0.0555 221 LEU B O 4804 C CB . LEU B 222 ? 0.5148 0.5926 0.5829 0.0861 -0.1287 -0.0635 221 LEU B CB 4805 C CG . LEU B 222 ? 0.5915 0.6569 0.6433 0.0948 -0.1365 -0.0665 221 LEU B CG 4806 C CD1 . LEU B 222 ? 0.5851 0.6601 0.6530 0.0985 -0.1455 -0.0682 221 LEU B CD1 4807 C CD2 . LEU B 222 ? 0.6414 0.6978 0.6737 0.0994 -0.1280 -0.0650 221 LEU B CD2 4808 N N . LYS B 223 ? 0.4449 0.5285 0.5232 0.0688 -0.1156 -0.0574 222 LYS B N 4809 C CA . LYS B 223 ? 0.4352 0.5305 0.5287 0.0609 -0.1091 -0.0529 222 LYS B CA 4810 C C . LYS B 223 ? 0.4206 0.5116 0.5007 0.0596 -0.0980 -0.0507 222 LYS B C 4811 O O . LYS B 223 ? 0.4347 0.5366 0.5211 0.0574 -0.0887 -0.0474 222 LYS B O 4812 C CB . LYS B 223 ? 0.4159 0.5100 0.5206 0.0549 -0.1175 -0.0527 222 LYS B CB 4813 C CG . LYS B 223 ? 0.4118 0.5216 0.5375 0.0466 -0.1123 -0.0469 222 LYS B CG 4814 C CD . LYS B 223 ? 0.4259 0.5406 0.5725 0.0407 -0.1229 -0.0460 222 LYS B CD 4815 C CE . LYS B 223 ? 0.4083 0.5362 0.5730 0.0422 -0.1288 -0.0466 222 LYS B CE 4816 N NZ . LYS B 223 ? 0.4080 0.5523 0.5791 0.0443 -0.1175 -0.0436 222 LYS B NZ 4817 N N . ILE B 224 ? 0.3916 0.4675 0.4531 0.0616 -0.0988 -0.0526 223 ILE B N 4818 C CA . ILE B 224 ? 0.3677 0.4395 0.4169 0.0604 -0.0889 -0.0505 223 ILE B CA 4819 C C . ILE B 224 ? 0.3933 0.4657 0.4334 0.0644 -0.0813 -0.0500 223 ILE B C 4820 O O . ILE B 224 ? 0.4053 0.4795 0.4416 0.0623 -0.0727 -0.0477 223 ILE B O 4821 C CB . ILE B 224 ? 0.3892 0.4454 0.4209 0.0625 -0.0918 -0.0528 223 ILE B CB 4822 C CG1 . ILE B 224 ? 0.3868 0.4408 0.4106 0.0600 -0.0830 -0.0503 223 ILE B CG1 4823 C CG2 . ILE B 224 ? 0.3970 0.4424 0.4106 0.0701 -0.0943 -0.0559 223 ILE B CG2 4824 C CD1 . ILE B 224 ? 0.3804 0.4395 0.4165 0.0532 -0.0825 -0.0474 223 ILE B CD1 4825 N N . ARG B 225 ? 0.3986 0.4690 0.4357 0.0703 -0.0852 -0.0523 224 ARG B N 4826 C CA . ARG B 225 ? 0.3502 0.4200 0.3802 0.0743 -0.0794 -0.0520 224 ARG B CA 4827 C C . ARG B 225 ? 0.3449 0.4285 0.3871 0.0713 -0.0715 -0.0499 224 ARG B C 4828 O O . ARG B 225 ? 0.3240 0.4058 0.3586 0.0723 -0.0645 -0.0492 224 ARG B O 4829 C CB . ARG B 225 ? 0.3502 0.4180 0.3799 0.0808 -0.0865 -0.0545 224 ARG B CB 4830 C CG . ARG B 225 ? 0.3460 0.4085 0.3654 0.0857 -0.0822 -0.0544 224 ARG B CG 4831 C CD . ARG B 225 ? 0.3434 0.4039 0.3633 0.0925 -0.0898 -0.0565 224 ARG B CD 4832 N NE . ARG B 225 ? 0.3125 0.3884 0.3538 0.0926 -0.0931 -0.0576 224 ARG B NE 4833 C CZ . ARG B 225 ? 0.3022 0.3800 0.3491 0.0983 -0.1007 -0.0596 224 ARG B CZ 4834 N NH1 . ARG B 225 ? 0.3174 0.3817 0.3492 0.1045 -0.1061 -0.0607 224 ARG B NH1 4835 N NH2 . ARG B 225 ? 0.2909 0.3850 0.3593 0.0977 -0.1029 -0.0601 224 ARG B NH2 4836 N N . GLU B 226 ? 0.3603 0.4577 0.4215 0.0678 -0.0729 -0.0487 225 GLU B N 4837 C CA . GLU B 226 ? 0.3706 0.4829 0.4435 0.0654 -0.0650 -0.0464 225 GLU B CA 4838 C C . GLU B 226 ? 0.3284 0.4387 0.3931 0.0613 -0.0568 -0.0438 225 GLU B C 4839 O O . GLU B 226 ? 0.3124 0.4265 0.3741 0.0626 -0.0497 -0.0437 225 GLU B O 4840 C CB . GLU B 226 ? 0.3895 0.5176 0.4843 0.0609 -0.0671 -0.0439 225 GLU B CB 4841 C CG . GLU B 226 ? 0.4414 0.5762 0.5495 0.0641 -0.0750 -0.0458 225 GLU B CG 4842 C CD . GLU B 226 ? 0.5103 0.6554 0.6384 0.0573 -0.0800 -0.0429 225 GLU B CD 4843 O OE1 . GLU B 226 ? 0.5766 0.7366 0.7186 0.0522 -0.0738 -0.0384 225 GLU B OE1 4844 O OE2 . GLU B 226 ? 0.5491 0.6873 0.6792 0.0570 -0.0905 -0.0449 225 GLU B OE2 4845 N N . GLN B 227 ? 0.2802 0.3840 0.3410 0.0569 -0.0583 -0.0424 226 GLN B N 4846 C CA . GLN B 227 ? 0.2806 0.3819 0.3336 0.0533 -0.0515 -0.0400 226 GLN B CA 4847 C C . GLN B 227 ? 0.2842 0.3740 0.3195 0.0569 -0.0483 -0.0417 226 GLN B C 4848 O O . GLN B 227 ? 0.2785 0.3697 0.3092 0.0561 -0.0418 -0.0407 226 GLN B O 4849 C CB . GLN B 227 ? 0.2691 0.3655 0.3228 0.0487 -0.0549 -0.0383 226 GLN B CB 4850 C CG . GLN B 227 ? 0.2449 0.3394 0.2921 0.0451 -0.0489 -0.0356 226 GLN B CG 4851 C CD . GLN B 227 ? 0.2432 0.3255 0.2733 0.0481 -0.0472 -0.0374 226 GLN B CD 4852 O OE1 . GLN B 227 ? 0.2555 0.3379 0.2794 0.0471 -0.0409 -0.0361 226 GLN B OE1 4853 N NE2 . GLN B 227 ? 0.2445 0.3166 0.2668 0.0516 -0.0528 -0.0401 226 GLN B NE2 4854 N N . GLN B 228 ? 0.2950 0.3734 0.3204 0.0609 -0.0533 -0.0440 227 GLN B N 4855 C CA . GLN B 228 ? 0.3052 0.3725 0.3143 0.0636 -0.0505 -0.0444 227 GLN B CA 4856 C C . GLN B 228 ? 0.3033 0.3716 0.3103 0.0665 -0.0466 -0.0451 227 GLN B C 4857 O O . GLN B 228 ? 0.3016 0.3656 0.3004 0.0657 -0.0418 -0.0443 227 GLN B O 4858 C CB . GLN B 228 ? 0.3456 0.4015 0.3441 0.0676 -0.0565 -0.0460 227 GLN B CB 4859 C CG . GLN B 228 ? 0.3906 0.4431 0.3884 0.0657 -0.0604 -0.0464 227 GLN B CG 4860 C CD . GLN B 228 ? 0.4911 0.5348 0.4814 0.0706 -0.0687 -0.0492 227 GLN B CD 4861 O OE1 . GLN B 228 ? 0.5122 0.5564 0.5049 0.0743 -0.0736 -0.0509 227 GLN B OE1 4862 N NE2 . GLN B 228 ? 0.4896 0.5255 0.4706 0.0713 -0.0706 -0.0501 227 GLN B NE2 4863 N N . ARG B 229 ? 0.2901 0.3645 0.3055 0.0699 -0.0493 -0.0468 228 ARG B N 4864 C CA . ARG B 229 ? 0.2779 0.3538 0.2927 0.0737 -0.0462 -0.0483 228 ARG B CA 4865 C C . ARG B 229 ? 0.2630 0.3479 0.2821 0.0707 -0.0390 -0.0476 228 ARG B C 4866 O O . ARG B 229 ? 0.2585 0.3395 0.2709 0.0727 -0.0356 -0.0488 228 ARG B O 4867 C CB . ARG B 229 ? 0.2910 0.3739 0.3165 0.0785 -0.0507 -0.0505 228 ARG B CB 4868 C CG . ARG B 229 ? 0.2984 0.3705 0.3169 0.0834 -0.0583 -0.0518 228 ARG B CG 4869 C CD . ARG B 229 ? 0.2942 0.3752 0.3253 0.0884 -0.0629 -0.0541 228 ARG B CD 4870 N NE . ARG B 229 ? 0.3037 0.3737 0.3268 0.0939 -0.0704 -0.0553 228 ARG B NE 4871 C CZ . ARG B 229 ? 0.3074 0.3818 0.3389 0.0992 -0.0766 -0.0573 228 ARG B CZ 4872 N NH1 . ARG B 229 ? 0.3055 0.3962 0.3550 0.0999 -0.0754 -0.0583 228 ARG B NH1 4873 N NH2 . ARG B 229 ? 0.3330 0.3959 0.3548 0.1042 -0.0838 -0.0579 228 ARG B NH2 4874 N N . SER B 230 ? 0.2533 0.3500 0.2834 0.0662 -0.0373 -0.0455 229 SER B N 4875 C CA . SER B 230 ? 0.2620 0.3687 0.2958 0.0637 -0.0305 -0.0443 229 SER B CA 4876 C C . SER B 230 ? 0.2556 0.3556 0.2783 0.0604 -0.0264 -0.0431 229 SER B C 4877 O O . SER B 230 ? 0.2578 0.3625 0.2789 0.0599 -0.0213 -0.0432 229 SER B O 4878 C CB . SER B 230 ? 0.2607 0.3817 0.3096 0.0593 -0.0299 -0.0411 229 SER B CB 4879 O OG . SER B 230 ? 0.2636 0.3797 0.3112 0.0539 -0.0320 -0.0383 229 SER B OG 4880 N N . ALA B 231 ? 0.2715 0.3606 0.2863 0.0586 -0.0289 -0.0421 230 ALA B N 4881 C CA . ALA B 231 ? 0.2752 0.3576 0.2802 0.0556 -0.0257 -0.0407 230 ALA B CA 4882 C C . ALA B 231 ? 0.2735 0.3467 0.2684 0.0585 -0.0248 -0.0427 230 ALA B C 4883 O O . ALA B 231 ? 0.2921 0.3559 0.2811 0.0613 -0.0279 -0.0433 230 ALA B O 4884 C CB . ALA B 231 ? 0.2952 0.3707 0.2962 0.0534 -0.0284 -0.0390 230 ALA B CB 4885 N N . VAL B 232 ? 0.2700 0.3450 0.2624 0.0577 -0.0209 -0.0435 231 VAL B N 4886 C CA . VAL B 232 ? 0.2492 0.3139 0.2323 0.0597 -0.0207 -0.0454 231 VAL B CA 4887 C C . VAL B 232 ? 0.2452 0.2989 0.2205 0.0576 -0.0219 -0.0431 231 VAL B C 4888 O O . VAL B 232 ? 0.2459 0.2895 0.2149 0.0596 -0.0235 -0.0434 231 VAL B O 4889 C CB . VAL B 232 ? 0.2434 0.3111 0.2241 0.0580 -0.0171 -0.0466 231 VAL B CB 4890 C CG1 . VAL B 232 ? 0.2474 0.3033 0.2197 0.0599 -0.0182 -0.0491 231 VAL B CG1 4891 C CG2 . VAL B 232 ? 0.2557 0.3362 0.2434 0.0605 -0.0146 -0.0484 231 VAL B CG2 4892 N N . SER B 233 ? 0.2497 0.3055 0.2255 0.0536 -0.0209 -0.0402 232 SER B N 4893 C CA . SER B 233 ? 0.2541 0.3018 0.2231 0.0517 -0.0209 -0.0376 232 SER B CA 4894 C C . SER B 233 ? 0.2592 0.2995 0.2236 0.0554 -0.0240 -0.0373 232 SER B C 4895 O O . SER B 233 ? 0.2606 0.2933 0.2180 0.0551 -0.0235 -0.0351 232 SER B O 4896 C CB . SER B 233 ? 0.2436 0.2962 0.2152 0.0482 -0.0198 -0.0352 232 SER B CB 4897 O OG . SER B 233 ? 0.2290 0.2858 0.2060 0.0492 -0.0221 -0.0355 232 SER B OG 4898 N N . THR B 234 ? 0.2534 0.2962 0.2218 0.0587 -0.0273 -0.0390 233 THR B N 4899 C CA . THR B 234 ? 0.2531 0.2881 0.2156 0.0629 -0.0312 -0.0389 233 THR B CA 4900 C C . THR B 234 ? 0.2662 0.2922 0.2225 0.0657 -0.0318 -0.0391 233 THR B C 4901 O O . THR B 234 ? 0.2747 0.2915 0.2221 0.0665 -0.0323 -0.0365 233 THR B O 4902 C CB . THR B 234 ? 0.2541 0.2940 0.2234 0.0659 -0.0357 -0.0411 233 THR B CB 4903 O OG1 . THR B 234 ? 0.2548 0.3020 0.2307 0.0625 -0.0354 -0.0407 233 THR B OG1 4904 C CG2 . THR B 234 ? 0.2551 0.2868 0.2171 0.0703 -0.0406 -0.0412 233 THR B CG2 4905 N N . SER B 235 ? 0.2596 0.2881 0.2205 0.0673 -0.0318 -0.0418 234 SER B N 4906 C CA . SER B 235 ? 0.2670 0.2855 0.2224 0.0703 -0.0331 -0.0425 234 SER B CA 4907 C C . SER B 235 ? 0.2696 0.2806 0.2190 0.0662 -0.0306 -0.0402 234 SER B C 4908 O O . SER B 235 ? 0.2772 0.2768 0.2199 0.0671 -0.0321 -0.0383 234 SER B O 4909 C CB . SER B 235 ? 0.2679 0.2917 0.2301 0.0742 -0.0337 -0.0471 234 SER B CB 4910 O OG . SER B 235 ? 0.2576 0.2903 0.2280 0.0778 -0.0362 -0.0489 234 SER B OG 4911 N N . TRP B 236 ? 0.2789 0.2961 0.2310 0.0612 -0.0270 -0.0396 235 TRP B N 4912 C CA . TRP B 236 ? 0.2828 0.2946 0.2310 0.0564 -0.0249 -0.0369 235 TRP B CA 4913 C C . TRP B 236 ? 0.2840 0.2894 0.2262 0.0549 -0.0244 -0.0317 235 TRP B C 4914 O O . TRP B 236 ? 0.2871 0.2852 0.2258 0.0520 -0.0238 -0.0287 235 TRP B O 4915 C CB . TRP B 236 ? 0.2673 0.2887 0.2201 0.0519 -0.0218 -0.0370 235 TRP B CB 4916 C CG . TRP B 236 ? 0.2687 0.2864 0.2196 0.0470 -0.0205 -0.0347 235 TRP B CG 4917 C CD1 . TRP B 236 ? 0.2848 0.2930 0.2326 0.0460 -0.0221 -0.0351 235 TRP B CD1 4918 C CD2 . TRP B 236 ? 0.2627 0.2860 0.2158 0.0424 -0.0180 -0.0320 235 TRP B CD2 4919 N NE1 . TRP B 236 ? 0.2826 0.2908 0.2312 0.0404 -0.0209 -0.0324 235 TRP B NE1 4920 C CE2 . TRP B 236 ? 0.2719 0.2901 0.2240 0.0383 -0.0181 -0.0305 235 TRP B CE2 4921 C CE3 . TRP B 236 ? 0.2701 0.3019 0.2265 0.0414 -0.0162 -0.0307 235 TRP B CE3 4922 C CZ2 . TRP B 236 ? 0.2680 0.2908 0.2230 0.0334 -0.0163 -0.0277 235 TRP B CZ2 4923 C CZ3 . TRP B 236 ? 0.2801 0.3157 0.2385 0.0371 -0.0143 -0.0280 235 TRP B CZ3 4924 C CH2 . TRP B 236 ? 0.2781 0.3099 0.2362 0.0332 -0.0142 -0.0265 235 TRP B CH2 4925 N N . LEU B 237 ? 0.2834 0.2918 0.2243 0.0568 -0.0247 -0.0306 236 LEU B N 4926 C CA . LEU B 237 ? 0.3009 0.3048 0.2345 0.0566 -0.0234 -0.0259 236 LEU B CA 4927 C C . LEU B 237 ? 0.3041 0.2984 0.2296 0.0612 -0.0265 -0.0243 236 LEU B C 4928 O O . LEU B 237 ? 0.3237 0.3152 0.2422 0.0619 -0.0253 -0.0206 236 LEU B O 4929 C CB . LEU B 237 ? 0.3148 0.3264 0.2500 0.0572 -0.0227 -0.0264 236 LEU B CB 4930 C CG . LEU B 237 ? 0.3207 0.3409 0.2620 0.0528 -0.0194 -0.0262 236 LEU B CG 4931 C CD1 . LEU B 237 ? 0.3194 0.3452 0.2625 0.0543 -0.0201 -0.0276 236 LEU B CD1 4932 C CD2 . LEU B 237 ? 0.3372 0.3559 0.2759 0.0491 -0.0155 -0.0217 236 LEU B CD2 4933 N N . LEU B 238 ? 0.2852 0.2745 0.2113 0.0646 -0.0303 -0.0269 237 LEU B N 4934 C CA . LEU B 238 ? 0.2877 0.2656 0.2055 0.0685 -0.0336 -0.0244 237 LEU B CA 4935 C C . LEU B 238 ? 0.2838 0.2530 0.1953 0.0647 -0.0311 -0.0182 237 LEU B C 4936 O O . LEU B 238 ? 0.2777 0.2474 0.1936 0.0595 -0.0287 -0.0176 237 LEU B O 4937 C CB . LEU B 238 ? 0.2961 0.2701 0.2172 0.0728 -0.0380 -0.0286 237 LEU B CB 4938 C CG . LEU B 238 ? 0.2881 0.2711 0.2159 0.0773 -0.0410 -0.0336 237 LEU B CG 4939 C CD1 . LEU B 238 ? 0.2910 0.2747 0.2253 0.0810 -0.0434 -0.0384 237 LEU B CD1 4940 C CD2 . LEU B 238 ? 0.3004 0.2791 0.2213 0.0820 -0.0452 -0.0320 237 LEU B CD2 4941 N N . PRO B 239 ? 0.2930 0.2540 0.1943 0.0670 -0.0319 -0.0132 238 PRO B N 4942 C CA . PRO B 239 ? 0.3074 0.2599 0.2028 0.0630 -0.0294 -0.0056 238 PRO B CA 4943 C C . PRO B 239 ? 0.3184 0.2623 0.2181 0.0595 -0.0312 -0.0054 238 PRO B C 4944 O O . PRO B 239 ? 0.3166 0.2548 0.2181 0.0631 -0.0360 -0.0100 238 PRO B O 4945 C CB . PRO B 239 ? 0.3171 0.2607 0.2004 0.0681 -0.0320 -0.0014 238 PRO B CB 4946 C CG . PRO B 239 ? 0.3082 0.2594 0.1900 0.0734 -0.0338 -0.0062 238 PRO B CG 4947 C CD . PRO B 239 ? 0.2927 0.2524 0.1871 0.0733 -0.0355 -0.0139 238 PRO B CD 4948 N N . TYR B 240 ? 0.3369 0.2804 0.2384 0.0525 -0.0274 -0.0002 239 TYR B N 4949 C CA . TYR B 240 ? 0.3584 0.2929 0.2639 0.0477 -0.0293 0.0007 239 TYR B CA 4950 C C . TYR B 240 ? 0.3945 0.3157 0.2938 0.0451 -0.0299 0.0096 239 TYR B C 4951 O O . TYR B 240 ? 0.4052 0.3282 0.2984 0.0445 -0.0260 0.0167 239 TYR B O 4952 C CB . TYR B 240 ? 0.3392 0.2829 0.2534 0.0408 -0.0257 0.0004 239 TYR B CB 4953 C CG . TYR B 240 ? 0.3188 0.2725 0.2395 0.0426 -0.0262 -0.0082 239 TYR B CG 4954 C CD1 . TYR B 240 ? 0.3071 0.2734 0.2291 0.0450 -0.0235 -0.0105 239 TYR B CD1 4955 C CD2 . TYR B 240 ? 0.3117 0.2619 0.2368 0.0418 -0.0296 -0.0137 239 TYR B CD2 4956 C CE1 . TYR B 240 ? 0.3011 0.2765 0.2293 0.0459 -0.0237 -0.0170 239 TYR B CE1 4957 C CE2 . TYR B 240 ? 0.3067 0.2665 0.2366 0.0435 -0.0294 -0.0207 239 TYR B CE2 4958 C CZ . TYR B 240 ? 0.3106 0.2833 0.2424 0.0451 -0.0262 -0.0217 239 TYR B CZ 4959 O OH . TYR B 240 ? 0.3245 0.3068 0.2613 0.0464 -0.0259 -0.0276 239 TYR B OH 4960 N N . ASN B 241 ? 0.4521 0.3598 0.3526 0.0437 -0.0349 0.0093 240 ASN B N 4961 C CA . ASN B 241 ? 0.5021 0.3947 0.3973 0.0407 -0.0366 0.0184 240 ASN B CA 4962 C C . ASN B 241 ? 0.4767 0.3713 0.3764 0.0309 -0.0320 0.0272 240 ASN B C 4963 O O . ASN B 241 ? 0.5021 0.3861 0.3981 0.0274 -0.0324 0.0364 240 ASN B O 4964 C CB . ASN B 241 ? 0.5565 0.4323 0.4519 0.0428 -0.0445 0.0145 240 ASN B CB 4965 C CG . ASN B 241 ? 0.6154 0.4917 0.5201 0.0391 -0.0467 0.0075 240 ASN B CG 4966 O OD1 . ASN B 241 ? 0.6197 0.5072 0.5308 0.0333 -0.0426 0.0076 240 ASN B OD1 4967 N ND2 . ASN B 241 ? 0.7498 0.6132 0.6542 0.0432 -0.0536 0.0013 240 ASN B ND2 4968 N N . TYR B 242 ? 0.4565 0.3648 0.3649 0.0264 -0.0280 0.0250 241 TYR B N 4969 C CA . TYR B 242 ? 0.4578 0.3708 0.3720 0.0174 -0.0233 0.0340 241 TYR B CA 4970 C C . TYR B 242 ? 0.4389 0.3633 0.3479 0.0184 -0.0153 0.0412 241 TYR B C 4971 O O . TYR B 242 ? 0.4387 0.3678 0.3514 0.0119 -0.0103 0.0504 241 TYR B O 4972 C CB . TYR B 242 ? 0.4646 0.3865 0.3908 0.0119 -0.0232 0.0293 241 TYR B CB 4973 C CG . TYR B 242 ? 0.4720 0.4082 0.4003 0.0162 -0.0213 0.0207 241 TYR B CG 4974 C CD1 . TYR B 242 ? 0.4909 0.4426 0.4199 0.0167 -0.0145 0.0229 241 TYR B CD1 4975 C CD2 . TYR B 242 ? 0.4798 0.4141 0.4096 0.0198 -0.0262 0.0103 241 TYR B CD2 4976 C CE1 . TYR B 242 ? 0.5044 0.4682 0.4361 0.0203 -0.0134 0.0153 241 TYR B CE1 4977 C CE2 . TYR B 242 ? 0.4726 0.4204 0.4053 0.0228 -0.0242 0.0034 241 TYR B CE2 4978 C CZ . TYR B 242 ? 0.4648 0.4267 0.3986 0.0229 -0.0183 0.0060 241 TYR B CZ 4979 O OH . TYR B 242 ? 0.4524 0.4263 0.3894 0.0254 -0.0170 -0.0001 241 TYR B OH 4980 N N . THR B 243 ? 0.4191 0.3483 0.3199 0.0266 -0.0144 0.0369 242 THR B N 4981 C CA . THR B 243 ? 0.4229 0.3619 0.3162 0.0298 -0.0079 0.0415 242 THR B CA 4982 C C . THR B 243 ? 0.4343 0.3630 0.3128 0.0362 -0.0097 0.0452 242 THR B C 4983 O O . THR B 243 ? 0.4636 0.3936 0.3339 0.0362 -0.0047 0.0539 242 THR B O 4984 C CB . THR B 243 ? 0.4114 0.3638 0.3070 0.0345 -0.0066 0.0325 242 THR B CB 4985 O OG1 . THR B 243 ? 0.4072 0.3714 0.3146 0.0287 -0.0029 0.0320 242 THR B OG1 4986 C CG2 . THR B 243 ? 0.4252 0.3836 0.3100 0.0406 -0.0025 0.0344 242 THR B CG2 4987 N N . TRP B 244 ? 0.4339 0.3526 0.3093 0.0414 -0.0170 0.0389 243 TRP B N 4988 C CA . TRP B 244 ? 0.4509 0.3594 0.3126 0.0482 -0.0203 0.0415 243 TRP B CA 4989 C C . TRP B 244 ? 0.4601 0.3500 0.3199 0.0474 -0.0267 0.0446 243 TRP B C 4990 O O . TRP B 244 ? 0.4750 0.3590 0.3439 0.0445 -0.0309 0.0402 243 TRP B O 4991 C CB . TRP B 244 ? 0.4575 0.3704 0.3167 0.0565 -0.0241 0.0317 243 TRP B CB 4992 C CG . TRP B 244 ? 0.4661 0.3960 0.3293 0.0576 -0.0197 0.0263 243 TRP B CG 4993 C CD1 . TRP B 244 ? 0.4464 0.3868 0.3222 0.0548 -0.0187 0.0193 243 TRP B CD1 4994 C CD2 . TRP B 244 ? 0.4496 0.3860 0.3032 0.0626 -0.0168 0.0269 243 TRP B CD2 4995 N NE1 . TRP B 244 ? 0.4157 0.3684 0.2909 0.0574 -0.0155 0.0162 243 TRP B NE1 4996 C CE2 . TRP B 244 ? 0.4410 0.3911 0.3027 0.0624 -0.0146 0.0201 243 TRP B CE2 4997 C CE3 . TRP B 244 ? 0.4633 0.3946 0.3014 0.0676 -0.0165 0.0322 243 TRP B CE3 4998 C CZ2 . TRP B 244 ? 0.4546 0.4123 0.3100 0.0671 -0.0124 0.0182 243 TRP B CZ2 4999 C CZ3 . TRP B 244 ? 0.4851 0.4246 0.3158 0.0725 -0.0141 0.0300 243 TRP B CZ3 5000 C CH2 . TRP B 244 ? 0.4778 0.4301 0.3173 0.0723 -0.0122 0.0228 243 TRP B CH2 5001 N N . SER B 245 ? 0.4721 0.3522 0.3190 0.0504 -0.0275 0.0525 244 SER B N 5002 C CA . SER B 245 ? 0.4966 0.3576 0.3391 0.0513 -0.0343 0.0560 244 SER B CA 5003 C C . SER B 245 ? 0.5263 0.3818 0.3712 0.0587 -0.0427 0.0450 244 SER B C 5004 O O . SER B 245 ? 0.5169 0.3810 0.3595 0.0658 -0.0438 0.0379 244 SER B O 5005 C CB . SER B 245 ? 0.5096 0.3635 0.3357 0.0552 -0.0337 0.0654 244 SER B CB 5006 O OG . SER B 245 ? 0.5254 0.3598 0.3478 0.0564 -0.0412 0.0688 244 SER B OG 5007 N N . PRO B 246 ? 0.5724 0.4139 0.4226 0.0574 -0.0489 0.0432 245 PRO B N 5008 C CA . PRO B 246 ? 0.5846 0.4222 0.4375 0.0656 -0.0564 0.0323 245 PRO B CA 5009 C C . PRO B 246 ? 0.5674 0.3986 0.4092 0.0750 -0.0615 0.0329 245 PRO B C 5010 O O . PRO B 246 ? 0.5301 0.3632 0.3749 0.0826 -0.0666 0.0240 245 PRO B O 5011 C CB . PRO B 246 ? 0.6120 0.4332 0.4706 0.0623 -0.0620 0.0318 245 PRO B CB 5012 C CG . PRO B 246 ? 0.6199 0.4452 0.4851 0.0512 -0.0564 0.0372 245 PRO B CG 5013 C CD . PRO B 246 ? 0.6106 0.4413 0.4670 0.0487 -0.0497 0.0486 245 PRO B CD 5014 N N . GLU B 247 ? 0.5921 0.4164 0.4212 0.0745 -0.0601 0.0439 246 GLU B N 5015 C CA . GLU B 247 ? 0.6183 0.4356 0.4344 0.0832 -0.0652 0.0459 246 GLU B CA 5016 C C . GLU B 247 ? 0.5912 0.4227 0.3995 0.0876 -0.0617 0.0446 246 GLU B C 5017 O O . GLU B 247 ? 0.6453 0.4725 0.4429 0.0953 -0.0668 0.0448 246 GLU B O 5018 C CB . GLU B 247 ? 0.6851 0.4839 0.4897 0.0811 -0.0669 0.0591 246 GLU B CB 5019 C CG . GLU B 247 ? 0.7490 0.5290 0.5598 0.0788 -0.0736 0.0596 246 GLU B CG 5020 C CD . GLU B 247 ? 0.8137 0.5905 0.6317 0.0875 -0.0821 0.0468 246 GLU B CD 5021 O OE1 . GLU B 247 ? 0.8201 0.5921 0.6315 0.0972 -0.0887 0.0446 246 GLU B OE1 5022 O OE2 . GLU B 247 ? 0.8852 0.6647 0.7158 0.0850 -0.0824 0.0388 246 GLU B OE2 5023 N N . LYS B 248 ? 0.5553 0.4030 0.3686 0.0833 -0.0541 0.0425 247 LYS B N 5024 C CA . LYS B 248 ? 0.5266 0.3866 0.3330 0.0879 -0.0517 0.0398 247 LYS B CA 5025 C C . LYS B 248 ? 0.5199 0.3854 0.3321 0.0953 -0.0585 0.0282 247 LYS B C 5026 O O . LYS B 248 ? 0.5144 0.3861 0.3411 0.0941 -0.0594 0.0202 247 LYS B O 5027 C CB . LYS B 248 ? 0.5050 0.3807 0.3165 0.0822 -0.0425 0.0397 247 LYS B CB 5028 C CG . LYS B 248 ? 0.5105 0.3971 0.3158 0.0884 -0.0423 0.0343 247 LYS B CG 5029 C CD . LYS B 248 ? 0.5231 0.4244 0.3306 0.0848 -0.0338 0.0341 247 LYS B CD 5030 C CE . LYS B 248 ? 0.5420 0.4508 0.3419 0.0919 -0.0353 0.0282 247 LYS B CE 5031 N NZ . LYS B 248 ? 0.5911 0.4944 0.3702 0.0974 -0.0348 0.0347 247 LYS B NZ 5032 N N . VAL B 249 ? 0.5145 0.3784 0.3155 0.1031 -0.0634 0.0275 248 VAL B N 5033 C CA . VAL B 249 ? 0.4903 0.3615 0.2977 0.1096 -0.0699 0.0173 248 VAL B CA 5034 C C . VAL B 249 ? 0.4554 0.3425 0.2665 0.1085 -0.0657 0.0119 248 VAL B C 5035 O O . VAL B 249 ? 0.4718 0.3610 0.2706 0.1094 -0.0625 0.0154 248 VAL B O 5036 C CB . VAL B 249 ? 0.5053 0.3674 0.2995 0.1185 -0.0786 0.0186 248 VAL B CB 5037 C CG1 . VAL B 249 ? 0.5028 0.3737 0.3071 0.1246 -0.0858 0.0080 248 VAL B CG1 5038 C CG2 . VAL B 249 ? 0.5147 0.3595 0.3045 0.1201 -0.0833 0.0245 248 VAL B CG2 5039 N N . PHE B 250 ? 0.4443 0.3423 0.2717 0.1068 -0.0656 0.0037 249 PHE B N 5040 C CA . PHE B 250 ? 0.4236 0.3360 0.2566 0.1057 -0.0628 -0.0018 249 PHE B CA 5041 C C . PHE B 250 ? 0.4222 0.3391 0.2572 0.1124 -0.0708 -0.0088 249 PHE B C 5042 O O . PHE B 250 ? 0.4191 0.3427 0.2514 0.1135 -0.0709 -0.0116 249 PHE B O 5043 C CB . PHE B 250 ? 0.4043 0.3266 0.2539 0.0996 -0.0582 -0.0061 249 PHE B CB 5044 C CG . PHE B 250 ? 0.4097 0.3316 0.2587 0.0922 -0.0501 -0.0002 249 PHE B CG 5045 C CD1 . PHE B 250 ? 0.4051 0.3328 0.2479 0.0899 -0.0438 0.0031 249 PHE B CD1 5046 C CD2 . PHE B 250 ? 0.4141 0.3295 0.2685 0.0881 -0.0491 0.0019 249 PHE B CD2 5047 C CE1 . PHE B 250 ? 0.3972 0.3262 0.2412 0.0832 -0.0365 0.0088 249 PHE B CE1 5048 C CE2 . PHE B 250 ? 0.4202 0.3354 0.2751 0.0809 -0.0426 0.0076 249 PHE B CE2 5049 C CZ . PHE B 250 ? 0.4012 0.3243 0.2518 0.0782 -0.0361 0.0113 249 PHE B CZ 5050 N N . VAL B 251 ? 0.4172 0.3301 0.2579 0.1168 -0.0779 -0.0116 250 VAL B N 5051 C CA . VAL B 251 ? 0.4207 0.3385 0.2660 0.1230 -0.0865 -0.0179 250 VAL B CA 5052 C C . VAL B 251 ? 0.4447 0.3508 0.2824 0.1300 -0.0947 -0.0157 250 VAL B C 5053 O O . VAL B 251 ? 0.4688 0.3679 0.3103 0.1308 -0.0958 -0.0144 250 VAL B O 5054 C CB . VAL B 251 ? 0.4096 0.3404 0.2759 0.1217 -0.0872 -0.0254 250 VAL B CB 5055 C CG1 . VAL B 251 ? 0.4163 0.3521 0.2891 0.1281 -0.0969 -0.0308 250 VAL B CG1 5056 C CG2 . VAL B 251 ? 0.3873 0.3295 0.2605 0.1154 -0.0804 -0.0274 250 VAL B CG2 5057 N N . GLN B 252 ? 0.4573 0.3598 0.2827 0.1356 -0.1011 -0.0154 251 GLN B N 5058 C CA . GLN B 252 ? 0.4761 0.3676 0.2935 0.1432 -0.1104 -0.0135 251 GLN B CA 5059 C C . GLN B 252 ? 0.4684 0.3680 0.2946 0.1489 -0.1203 -0.0210 251 GLN B C 5060 O O . GLN B 252 ? 0.4528 0.3604 0.2794 0.1483 -0.1215 -0.0250 251 GLN B O 5061 C CB . GLN B 252 ? 0.5118 0.3906 0.3049 0.1451 -0.1097 -0.0051 251 GLN B CB 5062 C CG . GLN B 252 ? 0.5521 0.4184 0.3338 0.1533 -0.1199 -0.0023 251 GLN B CG 5063 C CD . GLN B 252 ? 0.5866 0.4383 0.3448 0.1539 -0.1172 0.0084 251 GLN B CD 5064 O OE1 . GLN B 252 ? 0.6613 0.5006 0.4132 0.1577 -0.1224 0.0131 251 GLN B OE1 5065 N NE2 . GLN B 252 ? 0.6156 0.4693 0.3621 0.1500 -0.1087 0.0127 251 GLN B NE2 5066 N N . THR B 253 ? 0.4661 0.3638 0.3009 0.1544 -0.1279 -0.0232 252 THR B N 5067 C CA . THR B 253 ? 0.4689 0.3740 0.3131 0.1604 -0.1387 -0.0294 252 THR B CA 5068 C C . THR B 253 ? 0.4787 0.3703 0.3114 0.1689 -0.1484 -0.0261 252 THR B C 5069 O O . THR B 253 ? 0.4719 0.3489 0.2911 0.1693 -0.1458 -0.0189 252 THR B O 5070 C CB . THR B 253 ? 0.4526 0.3738 0.3238 0.1594 -0.1387 -0.0365 252 THR B CB 5071 O OG1 . THR B 253 ? 0.4786 0.3959 0.3568 0.1650 -0.1429 -0.0368 252 THR B OG1 5072 C CG2 . THR B 253 ? 0.4322 0.3618 0.3128 0.1509 -0.1270 -0.0372 252 THR B CG2 5073 N N . PRO B 254 ? 0.4950 0.3910 0.3335 0.1755 -0.1598 -0.0307 253 PRO B N 5074 C CA . PRO B 254 ? 0.5219 0.4043 0.3489 0.1843 -0.1701 -0.0273 253 PRO B CA 5075 C C . PRO B 254 ? 0.5261 0.4022 0.3611 0.1871 -0.1699 -0.0255 253 PRO B C 5076 O O . PRO B 254 ? 0.5403 0.4010 0.3622 0.1928 -0.1757 -0.0204 253 PRO B O 5077 C CB . PRO B 254 ? 0.5272 0.4195 0.3644 0.1900 -0.1826 -0.0340 253 PRO B CB 5078 C CG . PRO B 254 ? 0.5160 0.4211 0.3595 0.1839 -0.1793 -0.0388 253 PRO B CG 5079 C CD . PRO B 254 ? 0.4971 0.4088 0.3507 0.1752 -0.1651 -0.0382 253 PRO B CD 5080 N N . THR B 255 ? 0.5089 0.3962 0.3647 0.1835 -0.1636 -0.0300 254 THR B N 5081 C CA . THR B 255 ? 0.5186 0.4011 0.3835 0.1874 -0.1643 -0.0305 254 THR B CA 5082 C C . THR B 255 ? 0.5122 0.3905 0.3785 0.1809 -0.1534 -0.0286 254 THR B C 5083 O O . THR B 255 ? 0.5126 0.3845 0.3845 0.1844 -0.1543 -0.0293 254 THR B O 5084 C CB . THR B 255 ? 0.5088 0.4090 0.3994 0.1923 -0.1692 -0.0390 254 THR B CB 5085 O OG1 . THR B 255 ? 0.4752 0.3947 0.3810 0.1855 -0.1625 -0.0439 254 THR B OG1 5086 C CG2 . THR B 255 ? 0.5204 0.4215 0.4113 0.2009 -0.1828 -0.0405 254 THR B CG2 5087 N N . ILE B 256 ? 0.5058 0.3871 0.3672 0.1720 -0.1438 -0.0265 255 ILE B N 5088 C CA . ILE B 256 ? 0.4918 0.3699 0.3554 0.1654 -0.1342 -0.0249 255 ILE B CA 5089 C C . ILE B 256 ? 0.4765 0.3543 0.3290 0.1565 -0.1252 -0.0201 255 ILE B C 5090 O O . ILE B 256 ? 0.4994 0.3867 0.3503 0.1547 -0.1246 -0.0216 255 ILE B O 5091 C CB . ILE B 256 ? 0.4661 0.3609 0.3529 0.1653 -0.1314 -0.0334 255 ILE B CB 5092 C CG1 . ILE B 256 ? 0.4515 0.3424 0.3409 0.1601 -0.1233 -0.0332 255 ILE B CG1 5093 C CG2 . ILE B 256 ? 0.4522 0.3668 0.3499 0.1613 -0.1286 -0.0380 255 ILE B CG2 5094 C CD1 . ILE B 256 ? 0.4401 0.3456 0.3497 0.1626 -0.1217 -0.0415 255 ILE B CD1 5095 N N . ASN B 257 ? 0.4683 0.3352 0.3139 0.1513 -0.1191 -0.0145 256 ASN B N 5096 C CA . ASN B 257 ? 0.4612 0.3299 0.3008 0.1424 -0.1095 -0.0103 256 ASN B CA 5097 C C . ASN B 257 ? 0.4401 0.3175 0.2944 0.1366 -0.1026 -0.0147 256 ASN B C 5098 O O . ASN B 257 ? 0.4676 0.3432 0.3317 0.1392 -0.1047 -0.0186 256 ASN B O 5099 C CB . ASN B 257 ? 0.4901 0.3409 0.3128 0.1399 -0.1075 0.0000 256 ASN B CB 5100 C CG . ASN B 257 ? 0.5312 0.3734 0.3359 0.1455 -0.1134 0.0055 256 ASN B CG 5101 O OD1 . ASN B 257 ? 0.5587 0.4102 0.3609 0.1479 -0.1153 0.0022 256 ASN B OD1 5102 N ND2 . ASN B 257 ? 0.5848 0.4089 0.3767 0.1480 -0.1172 0.0136 256 ASN B ND2 5103 N N . TYR B 258 ? 0.4175 0.3043 0.2731 0.1292 -0.0945 -0.0144 257 TYR B N 5104 C CA . TYR B 258 ? 0.3914 0.2847 0.2579 0.1227 -0.0875 -0.0170 257 TYR B CA 5105 C C . TYR B 258 ? 0.3950 0.2840 0.2527 0.1145 -0.0798 -0.0098 257 TYR B C 5106 O O . TYR B 258 ? 0.3914 0.2862 0.2427 0.1121 -0.0760 -0.0073 257 TYR B O 5107 C CB . TYR B 258 ? 0.3648 0.2777 0.2459 0.1216 -0.0853 -0.0246 257 TYR B CB 5108 C CG . TYR B 258 ? 0.3447 0.2661 0.2381 0.1288 -0.0920 -0.0316 257 TYR B CG 5109 C CD1 . TYR B 258 ? 0.3355 0.2582 0.2397 0.1322 -0.0932 -0.0362 257 TYR B CD1 5110 C CD2 . TYR B 258 ? 0.3387 0.2671 0.2327 0.1322 -0.0971 -0.0334 257 TYR B CD2 5111 C CE1 . TYR B 258 ? 0.3350 0.2673 0.2514 0.1390 -0.0986 -0.0419 257 TYR B CE1 5112 C CE2 . TYR B 258 ? 0.3375 0.2750 0.2443 0.1381 -0.1033 -0.0390 257 TYR B CE2 5113 C CZ . TYR B 258 ? 0.3366 0.2771 0.2553 0.1415 -0.1036 -0.0430 257 TYR B CZ 5114 O OH . TYR B 258 ? 0.3313 0.2826 0.2638 0.1478 -0.1096 -0.0481 257 TYR B OH 5115 N N . THR B 259 ? 0.4013 0.2804 0.2599 0.1107 -0.0778 -0.0070 258 THR B N 5116 C CA . THR B 259 ? 0.3897 0.2668 0.2458 0.1019 -0.0706 -0.0011 258 THR B CA 5117 C C . THR B 259 ? 0.3727 0.2599 0.2424 0.0970 -0.0663 -0.0072 258 THR B C 5118 O O . THR B 259 ? 0.3541 0.2494 0.2340 0.1007 -0.0684 -0.0153 258 THR B O 5119 C CB . THR B 259 ? 0.4084 0.2663 0.2570 0.0999 -0.0725 0.0066 258 THR B CB 5120 O OG1 . THR B 259 ? 0.4020 0.2530 0.2591 0.1014 -0.0764 0.0014 258 THR B OG1 5121 C CG2 . THR B 259 ? 0.4222 0.2680 0.2565 0.1056 -0.0778 0.0131 258 THR B CG2 5122 N N . LEU B 260 ? 0.3734 0.2608 0.2437 0.0887 -0.0603 -0.0031 259 LEU B N 5123 C CA . LEU B 260 ? 0.3589 0.2551 0.2410 0.0844 -0.0570 -0.0089 259 LEU B CA 5124 C C . LEU B 260 ? 0.3600 0.2469 0.2472 0.0863 -0.0613 -0.0135 259 LEU B C 5125 O O . LEU B 260 ? 0.3611 0.2548 0.2569 0.0844 -0.0596 -0.0196 259 LEU B O 5126 C CB . LEU B 260 ? 0.3690 0.2693 0.2516 0.0753 -0.0501 -0.0037 259 LEU B CB 5127 C CG . LEU B 260 ? 0.3926 0.2788 0.2698 0.0698 -0.0496 0.0051 259 LEU B CG 5128 C CD1 . LEU B 260 ? 0.4042 0.2820 0.2883 0.0666 -0.0523 0.0021 259 LEU B CD1 5129 C CD2 . LEU B 260 ? 0.3993 0.2936 0.2754 0.0629 -0.0421 0.0118 259 LEU B CD2 5130 N N . ARG B 261 ? 0.3762 0.2469 0.2574 0.0904 -0.0671 -0.0108 260 ARG B N 5131 C CA . ARG B 261 ? 0.3793 0.2402 0.2647 0.0947 -0.0726 -0.0166 260 ARG B CA 5132 C C . ARG B 261 ? 0.3708 0.2391 0.2617 0.1047 -0.0767 -0.0248 260 ARG B C 5133 O O . ARG B 261 ? 0.3841 0.2457 0.2785 0.1102 -0.0811 -0.0305 260 ARG B O 5134 C CB . ARG B 261 ? 0.3987 0.2371 0.2757 0.0946 -0.0778 -0.0096 260 ARG B CB 5135 C CG . ARG B 261 ? 0.4006 0.2316 0.2747 0.0841 -0.0741 -0.0009 260 ARG B CG 5136 C CD . ARG B 261 ? 0.4186 0.2265 0.2891 0.0832 -0.0803 0.0032 260 ARG B CD 5137 N NE . ARG B 261 ? 0.4362 0.2310 0.2968 0.0889 -0.0855 0.0092 260 ARG B NE 5138 C CZ . ARG B 261 ? 0.4555 0.2281 0.3121 0.0909 -0.0928 0.0124 260 ARG B CZ 5139 N NH1 . ARG B 261 ? 0.4615 0.2222 0.3234 0.0877 -0.0962 0.0092 260 ARG B NH1 5140 N NH2 . ARG B 261 ? 0.4652 0.2265 0.3118 0.0963 -0.0976 0.0186 260 ARG B NH2 5141 N N . ASP B 262 ? 0.3524 0.2345 0.2446 0.1071 -0.0754 -0.0257 261 ASP B N 5142 C CA . ASP B 262 ? 0.3549 0.2445 0.2531 0.1161 -0.0799 -0.0318 261 ASP B CA 5143 C C . ASP B 262 ? 0.3376 0.2488 0.2475 0.1159 -0.0760 -0.0381 261 ASP B C 5144 O O . ASP B 262 ? 0.3341 0.2553 0.2503 0.1219 -0.0793 -0.0417 261 ASP B O 5145 C CB . ASP B 262 ? 0.3615 0.2464 0.2513 0.1207 -0.0849 -0.0272 261 ASP B CB 5146 C CG . ASP B 262 ? 0.3789 0.2425 0.2568 0.1219 -0.0894 -0.0201 261 ASP B CG 5147 O OD1 . ASP B 262 ? 0.3820 0.2339 0.2615 0.1261 -0.0941 -0.0224 261 ASP B OD1 5148 O OD2 . ASP B 262 ? 0.3857 0.2444 0.2522 0.1189 -0.0882 -0.0121 261 ASP B OD2 5149 N N . TYR B 263 ? 0.3246 0.2435 0.2386 0.1092 -0.0697 -0.0394 262 TYR B N 5150 C CA . TYR B 263 ? 0.3146 0.2533 0.2386 0.1078 -0.0657 -0.0436 262 TYR B CA 5151 C C . TYR B 263 ? 0.3222 0.2712 0.2577 0.1147 -0.0672 -0.0513 262 TYR B C 5152 O O . TYR B 263 ? 0.3147 0.2794 0.2592 0.1161 -0.0666 -0.0538 262 TYR B O 5153 C CB . TYR B 263 ? 0.3074 0.2511 0.2323 0.0993 -0.0590 -0.0427 262 TYR B CB 5154 C CG . TYR B 263 ? 0.2956 0.2357 0.2124 0.0924 -0.0558 -0.0353 262 TYR B CG 5155 C CD1 . TYR B 263 ? 0.2971 0.2394 0.2092 0.0935 -0.0567 -0.0321 262 TYR B CD1 5156 C CD2 . TYR B 263 ? 0.2904 0.2267 0.2051 0.0853 -0.0519 -0.0324 262 TYR B CD2 5157 C CE1 . TYR B 263 ? 0.3022 0.2430 0.2069 0.0884 -0.0531 -0.0261 262 TYR B CE1 5158 C CE2 . TYR B 263 ? 0.2925 0.2281 0.2016 0.0795 -0.0483 -0.0257 262 TYR B CE2 5159 C CZ . TYR B 263 ? 0.2945 0.2326 0.1983 0.0814 -0.0484 -0.0227 262 TYR B CZ 5160 O OH . TYR B 263 ? 0.2988 0.2379 0.1969 0.0769 -0.0442 -0.0168 262 TYR B OH 5161 N N . ARG B 264 ? 0.3466 0.2872 0.2823 0.1192 -0.0693 -0.0551 263 ARG B N 5162 C CA . ARG B 264 ? 0.3709 0.3223 0.3172 0.1269 -0.0702 -0.0624 263 ARG B CA 5163 C C . ARG B 264 ? 0.3819 0.3393 0.3339 0.1341 -0.0755 -0.0630 263 ARG B C 5164 O O . ARG B 264 ? 0.3846 0.3602 0.3487 0.1363 -0.0740 -0.0663 263 ARG B O 5165 C CB . ARG B 264 ? 0.4084 0.3476 0.3522 0.1319 -0.0725 -0.0669 263 ARG B CB 5166 C CG . ARG B 264 ? 0.4493 0.4036 0.4042 0.1393 -0.0707 -0.0749 263 ARG B CG 5167 C CD . ARG B 264 ? 0.5315 0.4721 0.4831 0.1469 -0.0746 -0.0804 263 ARG B CD 5168 N NE . ARG B 264 ? 0.6185 0.5730 0.5773 0.1520 -0.0703 -0.0885 263 ARG B NE 5169 C CZ . ARG B 264 ? 0.6831 0.6451 0.6496 0.1631 -0.0718 -0.0948 263 ARG B CZ 5170 N NH1 . ARG B 264 ? 0.7652 0.7216 0.7342 0.1708 -0.0784 -0.0945 263 ARG B NH1 5171 N NH2 . ARG B 264 ? 0.7189 0.6945 0.6905 0.1670 -0.0665 -0.1014 263 ARG B NH2 5172 N N . LYS B 265 ? 0.3863 0.3282 0.3295 0.1371 -0.0818 -0.0589 264 LYS B N 5173 C CA . LYS B 265 ? 0.3700 0.3153 0.3166 0.1438 -0.0884 -0.0588 264 LYS B CA 5174 C C . LYS B 265 ? 0.3570 0.3166 0.3077 0.1394 -0.0869 -0.0570 264 LYS B C 5175 O O . LYS B 265 ? 0.3348 0.3076 0.2965 0.1437 -0.0902 -0.0598 264 LYS B O 5176 C CB . LYS B 265 ? 0.3852 0.3103 0.3179 0.1459 -0.0947 -0.0530 264 LYS B CB 5177 C CG . LYS B 265 ? 0.4072 0.3148 0.3353 0.1507 -0.0985 -0.0538 264 LYS B CG 5178 C CD . LYS B 265 ? 0.4244 0.3151 0.3419 0.1555 -0.1066 -0.0485 264 LYS B CD 5179 C CE . LYS B 265 ? 0.4221 0.3044 0.3255 0.1484 -0.1052 -0.0395 264 LYS B CE 5180 N NZ . LYS B 265 ? 0.4410 0.3027 0.3326 0.1532 -0.1128 -0.0340 264 LYS B NZ 5181 N N . PHE B 266 ? 0.3521 0.3079 0.2936 0.1311 -0.0829 -0.0520 265 PHE B N 5182 C CA . PHE B 266 ? 0.3412 0.3077 0.2845 0.1268 -0.0817 -0.0505 265 PHE B CA 5183 C C . PHE B 266 ? 0.3157 0.3033 0.2760 0.1256 -0.0784 -0.0553 265 PHE B C 5184 O O . PHE B 266 ? 0.2929 0.2916 0.2621 0.1273 -0.0818 -0.0567 265 PHE B O 5185 C CB . PHE B 266 ? 0.3426 0.3034 0.2753 0.1185 -0.0761 -0.0455 265 PHE B CB 5186 C CG . PHE B 266 ? 0.3341 0.3046 0.2677 0.1143 -0.0746 -0.0445 265 PHE B CG 5187 C CD1 . PHE B 266 ? 0.3483 0.3160 0.2756 0.1171 -0.0801 -0.0428 265 PHE B CD1 5188 C CD2 . PHE B 266 ? 0.3226 0.3040 0.2626 0.1081 -0.0683 -0.0455 265 PHE B CD2 5189 C CE1 . PHE B 266 ? 0.3535 0.3282 0.2807 0.1139 -0.0795 -0.0427 265 PHE B CE1 5190 C CE2 . PHE B 266 ? 0.3251 0.3137 0.2660 0.1046 -0.0676 -0.0448 265 PHE B CE2 5191 C CZ . PHE B 266 ? 0.3353 0.3202 0.2695 0.1075 -0.0732 -0.0437 265 PHE B CZ 5192 N N . PHE B 267 ? 0.3086 0.3014 0.2735 0.1228 -0.0721 -0.0576 266 PHE B N 5193 C CA . PHE B 267 ? 0.3009 0.3136 0.2805 0.1212 -0.0678 -0.0610 266 PHE B CA 5194 C C . PHE B 267 ? 0.3269 0.3513 0.3205 0.1291 -0.0712 -0.0653 266 PHE B C 5195 O O . PHE B 267 ? 0.3476 0.3892 0.3549 0.1282 -0.0708 -0.0662 266 PHE B O 5196 C CB . PHE B 267 ? 0.2871 0.3017 0.2659 0.1169 -0.0605 -0.0622 266 PHE B CB 5197 C CG . PHE B 267 ? 0.2706 0.2823 0.2421 0.1081 -0.0563 -0.0582 266 PHE B CG 5198 C CD1 . PHE B 267 ? 0.2515 0.2742 0.2284 0.1034 -0.0547 -0.0565 266 PHE B CD1 5199 C CD2 . PHE B 267 ? 0.2730 0.2712 0.2335 0.1046 -0.0543 -0.0560 266 PHE B CD2 5200 C CE1 . PHE B 267 ? 0.2419 0.2623 0.2128 0.0963 -0.0510 -0.0532 266 PHE B CE1 5201 C CE2 . PHE B 267 ? 0.2596 0.2569 0.2151 0.0969 -0.0503 -0.0522 266 PHE B CE2 5202 C CZ . PHE B 267 ? 0.2452 0.2538 0.2057 0.0933 -0.0486 -0.0511 266 PHE B CZ 5203 N N . GLN B 268 ? 0.3390 0.3544 0.3303 0.1370 -0.0749 -0.0678 267 GLN B N 5204 C CA . GLN B 268 ? 0.3595 0.3858 0.3642 0.1455 -0.0790 -0.0717 267 GLN B CA 5205 C C . GLN B 268 ? 0.3574 0.3880 0.3670 0.1465 -0.0861 -0.0697 267 GLN B C 5206 O O . GLN B 268 ? 0.3436 0.3926 0.3701 0.1485 -0.0874 -0.0717 267 GLN B O 5207 C CB . GLN B 268 ? 0.4117 0.4240 0.4111 0.1547 -0.0836 -0.0743 267 GLN B CB 5208 C CG . GLN B 268 ? 0.4478 0.4556 0.4443 0.1569 -0.0789 -0.0784 267 GLN B CG 5209 C CD . GLN B 268 ? 0.4953 0.4868 0.4865 0.1665 -0.0852 -0.0809 267 GLN B CD 5210 O OE1 . GLN B 268 ? 0.5660 0.5374 0.5441 0.1655 -0.0859 -0.0803 267 GLN B OE1 5211 N NE2 . GLN B 268 ? 0.4688 0.4681 0.4707 0.1758 -0.0906 -0.0836 267 GLN B NE2 5212 N N . ASP B 269 ? 0.3591 0.3730 0.3539 0.1455 -0.0912 -0.0657 268 ASP B N 5213 C CA . ASP B 269 ? 0.3553 0.3694 0.3511 0.1483 -0.0998 -0.0645 268 ASP B CA 5214 C C . ASP B 269 ? 0.3516 0.3781 0.3543 0.1418 -0.0995 -0.0636 268 ASP B C 5215 O O . ASP B 269 ? 0.3572 0.3900 0.3673 0.1442 -0.1069 -0.0643 268 ASP B O 5216 C CB . ASP B 269 ? 0.3634 0.3551 0.3390 0.1499 -0.1047 -0.0602 268 ASP B CB 5217 C CG . ASP B 269 ? 0.3738 0.3526 0.3449 0.1577 -0.1082 -0.0610 268 ASP B CG 5218 O OD1 . ASP B 269 ? 0.3563 0.3445 0.3407 0.1633 -0.1078 -0.0659 268 ASP B OD1 5219 O OD2 . ASP B 269 ? 0.3818 0.3409 0.3360 0.1580 -0.1107 -0.0564 268 ASP B OD2 5220 N N . ILE B 270 ? 0.3661 0.3951 0.3662 0.1337 -0.0920 -0.0621 269 ILE B N 5221 C CA . ILE B 270 ? 0.3601 0.4007 0.3680 0.1274 -0.0915 -0.0615 269 ILE B CA 5222 C C . ILE B 270 ? 0.3601 0.4225 0.3895 0.1257 -0.0877 -0.0638 269 ILE B C 5223 O O . ILE B 270 ? 0.3923 0.4655 0.4314 0.1204 -0.0880 -0.0631 269 ILE B O 5224 C CB . ILE B 270 ? 0.3435 0.3770 0.3391 0.1195 -0.0860 -0.0584 269 ILE B CB 5225 C CG1 . ILE B 270 ? 0.3487 0.3857 0.3455 0.1155 -0.0764 -0.0584 269 ILE B CG1 5226 C CG2 . ILE B 270 ? 0.3523 0.3663 0.3270 0.1209 -0.0886 -0.0551 269 ILE B CG2 5227 C CD1 . ILE B 270 ? 0.3307 0.3627 0.3178 0.1079 -0.0711 -0.0554 269 ILE B CD1 5228 N N . GLY B 271 ? 0.3633 0.4320 0.3997 0.1302 -0.0839 -0.0663 270 GLY B N 5229 C CA . GLY B 271 ? 0.3561 0.4469 0.4124 0.1297 -0.0791 -0.0681 270 GLY B CA 5230 C C . GLY B 271 ? 0.3620 0.4583 0.4174 0.1223 -0.0696 -0.0667 270 GLY B C 5231 O O . GLY B 271 ? 0.3629 0.4769 0.4332 0.1185 -0.0662 -0.0658 270 GLY B O 5232 N N . PHE B 272 ? 0.3918 0.4735 0.4305 0.1201 -0.0655 -0.0660 271 PHE B N 5233 C CA . PHE B 272 ? 0.3862 0.4720 0.4229 0.1132 -0.0572 -0.0646 271 PHE B CA 5234 C C . PHE B 272 ? 0.4146 0.4901 0.4398 0.1154 -0.0529 -0.0666 271 PHE B C 5235 O O . PHE B 272 ? 0.4001 0.4620 0.4116 0.1113 -0.0515 -0.0647 271 PHE B O 5236 C CB . PHE B 272 ? 0.3763 0.4552 0.4052 0.1055 -0.0579 -0.0608 271 PHE B CB 5237 C CG . PHE B 272 ? 0.3422 0.4253 0.3696 0.0985 -0.0504 -0.0591 271 PHE B CG 5238 C CD1 . PHE B 272 ? 0.3131 0.4140 0.3539 0.0961 -0.0455 -0.0589 271 PHE B CD1 5239 C CD2 . PHE B 272 ? 0.3417 0.4116 0.3546 0.0945 -0.0482 -0.0572 271 PHE B CD2 5240 C CE1 . PHE B 272 ? 0.3040 0.4083 0.3427 0.0901 -0.0392 -0.0569 271 PHE B CE1 5241 C CE2 . PHE B 272 ? 0.3280 0.4020 0.3399 0.0886 -0.0420 -0.0557 271 PHE B CE2 5242 C CZ . PHE B 272 ? 0.3190 0.4096 0.3431 0.0866 -0.0378 -0.0556 271 PHE B CZ 5243 N N . GLU B 273 ? 0.4889 0.5720 0.5207 0.1220 -0.0508 -0.0707 272 GLU B N 5244 C CA . GLU B 273 ? 0.5004 0.5718 0.5213 0.1258 -0.0486 -0.0739 272 GLU B CA 5245 C C . GLU B 273 ? 0.4697 0.5407 0.4837 0.1192 -0.0418 -0.0732 272 GLU B C 5246 O O . GLU B 273 ? 0.4649 0.5207 0.4663 0.1188 -0.0417 -0.0742 272 GLU B O 5247 C CB . GLU B 273 ? 0.5785 0.6586 0.6079 0.1358 -0.0484 -0.0793 272 GLU B CB 5248 C CG . GLU B 273 ? 0.6782 0.7557 0.7131 0.1430 -0.0565 -0.0800 272 GLU B CG 5249 C CD . GLU B 273 ? 0.8029 0.8838 0.8437 0.1547 -0.0578 -0.0859 272 GLU B CD 5250 O OE1 . GLU B 273 ? 0.8325 0.9202 0.8743 0.1582 -0.0517 -0.0901 272 GLU B OE1 5251 O OE2 . GLU B 273 ? 0.9556 1.0316 0.9992 0.1613 -0.0654 -0.0865 272 GLU B OE2 5252 N N . ASP B 274 ? 0.4346 0.5215 0.4567 0.1135 -0.0367 -0.0710 273 ASP B N 5253 C CA . ASP B 274 ? 0.4187 0.5058 0.4344 0.1071 -0.0309 -0.0697 273 ASP B CA 5254 C C . ASP B 274 ? 0.4049 0.4748 0.4075 0.1011 -0.0329 -0.0666 273 ASP B C 5255 O O . ASP B 274 ? 0.4415 0.5057 0.4359 0.0976 -0.0298 -0.0667 273 ASP B O 5256 C CB . ASP B 274 ? 0.4259 0.5309 0.4528 0.1014 -0.0269 -0.0662 273 ASP B CB 5257 C CG . ASP B 274 ? 0.4510 0.5760 0.4904 0.1056 -0.0221 -0.0681 273 ASP B CG 5258 O OD1 . ASP B 274 ? 0.4442 0.5698 0.4821 0.1136 -0.0208 -0.0731 273 ASP B OD1 5259 O OD2 . ASP B 274 ? 0.5146 0.6548 0.5652 0.1008 -0.0194 -0.0642 273 ASP B OD2 5260 N N . GLY B 275 ? 0.3567 0.4195 0.3577 0.0997 -0.0378 -0.0636 274 GLY B N 5261 C CA . GLY B 275 ? 0.3203 0.3686 0.3095 0.0947 -0.0389 -0.0601 274 GLY B CA 5262 C C . GLY B 275 ? 0.3079 0.3399 0.2857 0.0963 -0.0398 -0.0613 274 GLY B C 5263 O O . GLY B 275 ? 0.3001 0.3239 0.2699 0.0909 -0.0381 -0.0588 274 GLY B O 5264 N N . TRP B 276 ? 0.3075 0.3347 0.2855 0.1038 -0.0431 -0.0648 275 TRP B N 5265 C CA . TRP B 276 ? 0.3075 0.3174 0.2754 0.1058 -0.0450 -0.0663 275 TRP B CA 5266 C C . TRP B 276 ? 0.2900 0.3013 0.2556 0.1035 -0.0407 -0.0693 275 TRP B C 5267 O O . TRP B 276 ? 0.2845 0.2834 0.2418 0.0996 -0.0410 -0.0683 275 TRP B O 5268 C CB . TRP B 276 ? 0.3245 0.3293 0.2941 0.1157 -0.0499 -0.0704 275 TRP B CB 5269 C CG . TRP B 276 ? 0.3340 0.3226 0.2955 0.1186 -0.0521 -0.0732 275 TRP B CG 5270 C CD1 . TRP B 276 ? 0.3451 0.3345 0.3080 0.1252 -0.0517 -0.0799 275 TRP B CD1 5271 C CD2 . TRP B 276 ? 0.3451 0.3136 0.2954 0.1145 -0.0550 -0.0694 275 TRP B CD2 5272 N NE1 . TRP B 276 ? 0.3651 0.3340 0.3181 0.1259 -0.0555 -0.0813 275 TRP B NE1 5273 C CE2 . TRP B 276 ? 0.3594 0.3157 0.3054 0.1187 -0.0574 -0.0743 275 TRP B CE2 5274 C CE3 . TRP B 276 ? 0.3531 0.3133 0.2969 0.1078 -0.0555 -0.0623 275 TRP B CE3 5275 C CZ2 . TRP B 276 ? 0.3761 0.3117 0.3129 0.1156 -0.0611 -0.0717 275 TRP B CZ2 5276 C CZ3 . TRP B 276 ? 0.3699 0.3112 0.3045 0.1046 -0.0580 -0.0591 275 TRP B CZ3 5277 C CH2 . TRP B 276 ? 0.3763 0.3052 0.3081 0.1082 -0.0612 -0.0636 275 TRP B CH2 5278 N N . LEU B 277 ? 0.2861 0.3137 0.2596 0.1060 -0.0367 -0.0729 276 LEU B N 5279 C CA . LEU B 277 ? 0.2898 0.3210 0.2604 0.1044 -0.0323 -0.0759 276 LEU B CA 5280 C C . LEU B 277 ? 0.2879 0.3188 0.2547 0.0946 -0.0296 -0.0713 276 LEU B C 5281 O O . LEU B 277 ? 0.2901 0.3129 0.2496 0.0916 -0.0294 -0.0722 276 LEU B O 5282 C CB . LEU B 277 ? 0.2775 0.3287 0.2575 0.1090 -0.0276 -0.0792 276 LEU B CB 5283 C CG . LEU B 277 ? 0.2864 0.3408 0.2720 0.1199 -0.0297 -0.0845 276 LEU B CG 5284 C CD1 . LEU B 277 ? 0.2782 0.3562 0.2754 0.1237 -0.0238 -0.0863 276 LEU B CD1 5285 C CD2 . LEU B 277 ? 0.2958 0.3342 0.2717 0.1264 -0.0327 -0.0907 276 LEU B CD2 5286 N N . MET B 278 ? 0.2831 0.3224 0.2553 0.0901 -0.0284 -0.0665 277 MET B N 5287 C CA . MET B 278 ? 0.2914 0.3303 0.2607 0.0816 -0.0264 -0.0619 277 MET B CA 5288 C C . MET B 278 ? 0.2925 0.3144 0.2527 0.0782 -0.0291 -0.0592 277 MET B C 5289 O O . MET B 278 ? 0.2726 0.2914 0.2287 0.0727 -0.0276 -0.0578 277 MET B O 5290 C CB . MET B 278 ? 0.2944 0.3426 0.2707 0.0789 -0.0261 -0.0579 277 MET B CB 5291 C CG . MET B 278 ? 0.2896 0.3558 0.2768 0.0794 -0.0230 -0.0583 277 MET B CG 5292 S SD . MET B 278 ? 0.2999 0.3714 0.2947 0.0761 -0.0255 -0.0540 277 MET B SD 5293 C CE . MET B 278 ? 0.3157 0.4080 0.3248 0.0752 -0.0219 -0.0534 277 MET B CE 5294 N N . ARG B 279 ? 0.2852 0.2967 0.2426 0.0814 -0.0332 -0.0581 278 ARG B N 5295 C CA . ARG B 279 ? 0.2977 0.2934 0.2468 0.0782 -0.0355 -0.0546 278 ARG B CA 5296 C C . ARG B 279 ? 0.3149 0.3003 0.2594 0.0779 -0.0367 -0.0576 278 ARG B C 5297 O O . ARG B 279 ? 0.3230 0.3018 0.2638 0.0718 -0.0364 -0.0548 278 ARG B O 5298 C CB . ARG B 279 ? 0.3077 0.2932 0.2534 0.0825 -0.0400 -0.0525 278 ARG B CB 5299 C CG . ARG B 279 ? 0.3151 0.2848 0.2522 0.0788 -0.0417 -0.0474 278 ARG B CG 5300 C CD . ARG B 279 ? 0.3050 0.2784 0.2405 0.0717 -0.0380 -0.0418 278 ARG B CD 5301 N NE . ARG B 279 ? 0.3077 0.2684 0.2361 0.0683 -0.0388 -0.0357 278 ARG B NE 5302 C CZ . ARG B 279 ? 0.3039 0.2669 0.2301 0.0632 -0.0355 -0.0302 278 ARG B CZ 5303 N NH1 . ARG B 279 ? 0.2961 0.2720 0.2262 0.0614 -0.0321 -0.0305 278 ARG B NH1 5304 N NH2 . ARG B 279 ? 0.3096 0.2621 0.2299 0.0601 -0.0355 -0.0239 278 ARG B NH2 5305 N N . GLN B 280 ? 0.3387 0.3230 0.2838 0.0847 -0.0384 -0.0637 279 GLN B N 5306 C CA . GLN B 280 ? 0.3770 0.3510 0.3171 0.0853 -0.0404 -0.0681 279 GLN B CA 5307 C C . GLN B 280 ? 0.3534 0.3348 0.2931 0.0798 -0.0369 -0.0691 279 GLN B C 5308 O O . GLN B 280 ? 0.3460 0.3168 0.2810 0.0761 -0.0392 -0.0696 279 GLN B O 5309 C CB . GLN B 280 ? 0.4171 0.3913 0.3580 0.0949 -0.0421 -0.0755 279 GLN B CB 5310 C CG . GLN B 280 ? 0.4667 0.4302 0.4070 0.1012 -0.0471 -0.0755 279 GLN B CG 5311 C CD . GLN B 280 ? 0.5264 0.4892 0.4674 0.1115 -0.0490 -0.0838 279 GLN B CD 5312 O OE1 . GLN B 280 ? 0.5099 0.4895 0.4569 0.1165 -0.0450 -0.0881 279 GLN B OE1 5313 N NE2 . GLN B 280 ? 0.5503 0.4933 0.4853 0.1151 -0.0551 -0.0860 279 GLN B NE2 5314 N N . ASP B 281 ? 0.3224 0.3214 0.2674 0.0794 -0.0321 -0.0692 280 ASP B N 5315 C CA . ASP B 281 ? 0.3043 0.3110 0.2484 0.0747 -0.0289 -0.0696 280 ASP B CA 5316 C C . ASP B 281 ? 0.3198 0.3221 0.2627 0.0660 -0.0291 -0.0638 280 ASP B C 5317 O O . ASP B 281 ? 0.3291 0.3313 0.2696 0.0617 -0.0289 -0.0644 280 ASP B O 5318 C CB . ASP B 281 ? 0.2689 0.2950 0.2197 0.0750 -0.0237 -0.0686 280 ASP B CB 5319 C CG . ASP B 281 ? 0.2691 0.3047 0.2234 0.0834 -0.0220 -0.0738 280 ASP B CG 5320 O OD1 . ASP B 281 ? 0.2655 0.2933 0.2151 0.0896 -0.0242 -0.0798 280 ASP B OD1 5321 O OD2 . ASP B 281 ? 0.2365 0.2876 0.1986 0.0836 -0.0183 -0.0718 280 ASP B OD2 5322 N N . THR B 282 ? 0.3376 0.3376 0.2822 0.0636 -0.0292 -0.0581 281 THR B N 5323 C CA . THR B 282 ? 0.3378 0.3391 0.2831 0.0562 -0.0277 -0.0522 281 THR B CA 5324 C C . THR B 282 ? 0.3403 0.3282 0.2823 0.0525 -0.0301 -0.0476 281 THR B C 5325 O O . THR B 282 ? 0.3603 0.3491 0.3033 0.0463 -0.0288 -0.0434 281 THR B O 5326 C CB . THR B 282 ? 0.3281 0.3406 0.2781 0.0558 -0.0248 -0.0489 281 THR B CB 5327 O OG1 . THR B 282 ? 0.3296 0.3386 0.2796 0.0601 -0.0266 -0.0480 281 THR B OG1 5328 C CG2 . THR B 282 ? 0.3201 0.3467 0.2747 0.0573 -0.0220 -0.0516 281 THR B CG2 5329 N N . GLU B 283 ? 0.3572 0.3334 0.2960 0.0563 -0.0335 -0.0480 282 GLU B N 5330 C CA . GLU B 283 ? 0.3881 0.3522 0.3236 0.0530 -0.0352 -0.0419 282 GLU B CA 5331 C C . GLU B 283 ? 0.3829 0.3391 0.3181 0.0463 -0.0368 -0.0401 282 GLU B C 5332 O O . GLU B 283 ? 0.4277 0.3795 0.3628 0.0411 -0.0361 -0.0332 282 GLU B O 5333 C CB . GLU B 283 ? 0.4242 0.3765 0.3557 0.0588 -0.0391 -0.0421 282 GLU B CB 5334 C CG . GLU B 283 ? 0.4629 0.4031 0.3921 0.0628 -0.0440 -0.0476 282 GLU B CG 5335 C CD . GLU B 283 ? 0.5643 0.4930 0.4899 0.0691 -0.0481 -0.0468 282 GLU B CD 5336 O OE1 . GLU B 283 ? 0.5385 0.4662 0.4618 0.0688 -0.0476 -0.0405 282 GLU B OE1 5337 O OE2 . GLU B 283 ? 0.5829 0.5030 0.5072 0.0749 -0.0524 -0.0527 282 GLU B OE2 5338 N N . GLY B 284 ? 0.3614 0.3164 0.2967 0.0464 -0.0389 -0.0460 283 GLY B N 5339 C CA . GLY B 284 ? 0.3500 0.2970 0.2856 0.0399 -0.0419 -0.0451 283 GLY B CA 5340 C C . GLY B 284 ? 0.3333 0.2918 0.2730 0.0340 -0.0394 -0.0442 283 GLY B C 5341 O O . GLY B 284 ? 0.3376 0.2907 0.2789 0.0284 -0.0425 -0.0435 283 GLY B O 5342 N N . LEU B 285 ? 0.3312 0.3049 0.2734 0.0351 -0.0345 -0.0436 284 LEU B N 5343 C CA . LEU B 285 ? 0.3336 0.3179 0.2791 0.0307 -0.0328 -0.0433 284 LEU B CA 5344 C C . LEU B 285 ? 0.3620 0.3467 0.3124 0.0230 -0.0324 -0.0367 284 LEU B C 5345 O O . LEU B 285 ? 0.3715 0.3575 0.3244 0.0183 -0.0345 -0.0373 284 LEU B O 5346 C CB . LEU B 285 ? 0.3116 0.3103 0.2591 0.0331 -0.0281 -0.0430 284 LEU B CB 5347 C CG . LEU B 285 ? 0.3238 0.3266 0.2690 0.0398 -0.0275 -0.0489 284 LEU B CG 5348 C CD1 . LEU B 285 ? 0.3144 0.3297 0.2635 0.0413 -0.0234 -0.0464 284 LEU B CD1 5349 C CD2 . LEU B 285 ? 0.3215 0.3268 0.2638 0.0404 -0.0288 -0.0544 284 LEU B CD2 5350 N N . VAL B 286 ? 0.3735 0.3582 0.3252 0.0219 -0.0295 -0.0303 285 VAL B N 5351 C CA . VAL B 286 ? 0.4196 0.4065 0.3766 0.0152 -0.0280 -0.0231 285 VAL B CA 5352 C C . VAL B 286 ? 0.4866 0.4597 0.4431 0.0119 -0.0311 -0.0195 285 VAL B C 5353 O O . VAL B 286 ? 0.5141 0.4794 0.4658 0.0152 -0.0310 -0.0178 285 VAL B O 5354 C CB . VAL B 286 ? 0.4191 0.4152 0.3770 0.0164 -0.0223 -0.0180 285 VAL B CB 5355 C CG1 . VAL B 286 ? 0.4322 0.4312 0.3955 0.0104 -0.0197 -0.0102 285 VAL B CG1 5356 C CG2 . VAL B 286 ? 0.3926 0.4013 0.3522 0.0187 -0.0200 -0.0210 285 VAL B CG2 5357 N N . GLU B 287 ? 0.5720 0.5408 0.5334 0.0053 -0.0347 -0.0183 286 GLU B N 5358 C CA . GLU B 287 ? 0.6847 0.6394 0.6471 0.0009 -0.0382 -0.0136 286 GLU B CA 5359 C C . GLU B 287 ? 0.7682 0.7272 0.7330 -0.0018 -0.0326 -0.0034 286 GLU B C 5360 O O . GLU B 287 ? 0.7368 0.7080 0.7084 -0.0059 -0.0284 0.0012 286 GLU B O 5361 C CB . GLU B 287 ? 0.8016 0.7508 0.7701 -0.0063 -0.0445 -0.0147 286 GLU B CB 5362 C CG . GLU B 287 ? 0.9365 0.8653 0.9029 -0.0081 -0.0518 -0.0155 286 GLU B CG 5363 C CD . GLU B 287 ? 1.1086 1.0309 1.0793 -0.0143 -0.0507 -0.0044 286 GLU B CD 5364 O OE1 . GLU B 287 ? 1.2888 1.2142 1.2697 -0.0233 -0.0515 0.0015 286 GLU B OE1 5365 O OE2 . GLU B 287 ? 1.1632 1.0779 1.1274 -0.0102 -0.0490 -0.0013 286 GLU B OE2 5366 N N . ALA B 288 ? 0.9093 0.8577 0.8679 0.0008 -0.0326 -0.0001 287 ALA B N 5367 C CA . ALA B 288 ? 0.9575 0.9086 0.9143 0.0004 -0.0270 0.0089 287 ALA B CA 5368 C C . ALA B 288 ? 0.8409 0.7989 0.8070 -0.0082 -0.0235 0.0184 287 ALA B C 5369 O O . ALA B 288 ? 0.9300 0.9006 0.8974 -0.0080 -0.0165 0.0239 287 ALA B O 5370 C CB . ALA B 288 ? 1.1083 1.0421 1.0575 0.0029 -0.0305 0.0112 287 ALA B CB 5371 N N . THR B 289 ? 0.7230 0.6734 0.6964 -0.0157 -0.0287 0.0199 288 THR B N 5372 C CA . THR B 289 ? 0.7102 0.6645 0.6939 -0.0248 -0.0268 0.0296 288 THR B CA 5373 C C . THR B 289 ? 0.6758 0.6423 0.6725 -0.0311 -0.0278 0.0286 288 THR B C 5374 O O . THR B 289 ? 0.7603 0.7363 0.7677 -0.0380 -0.0239 0.0377 288 THR B O 5375 C CB . THR B 289 ? 0.7578 0.6926 0.7433 -0.0308 -0.0339 0.0331 288 THR B CB 5376 O OG1 . THR B 289 ? 0.6803 0.6053 0.6668 -0.0314 -0.0430 0.0234 288 THR B OG1 5377 C CG2 . THR B 289 ? 0.8052 0.7254 0.7787 -0.0256 -0.0343 0.0357 288 THR B CG2 5378 N N . MET B 290 ? 0.5947 0.5633 0.5909 -0.0284 -0.0320 0.0186 289 MET B N 5379 C CA . MET B 290 ? 0.5386 0.5202 0.5457 -0.0330 -0.0329 0.0173 289 MET B CA 5380 C C . MET B 290 ? 0.5051 0.5065 0.5160 -0.0309 -0.0243 0.0211 289 MET B C 5381 O O . MET B 290 ? 0.4554 0.4616 0.4586 -0.0235 -0.0207 0.0171 289 MET B O 5382 C CB . MET B 290 ? 0.5563 0.5342 0.5589 -0.0297 -0.0392 0.0060 289 MET B CB 5383 C CG . MET B 290 ? 0.5743 0.5573 0.5875 -0.0364 -0.0447 0.0045 289 MET B CG 5384 S SD . MET B 290 ? 0.5692 0.5477 0.5735 -0.0311 -0.0517 -0.0088 289 MET B SD 5385 C CE . MET B 290 ? 0.5494 0.5426 0.5664 -0.0375 -0.0545 -0.0081 289 MET B CE 5386 N N . PRO B 291 ? 0.4866 0.4999 0.5107 -0.0376 -0.0213 0.0288 290 PRO B N 5387 C CA . PRO B 291 ? 0.4444 0.4769 0.4732 -0.0350 -0.0135 0.0320 290 PRO B CA 5388 C C . PRO B 291 ? 0.3873 0.4283 0.4185 -0.0328 -0.0164 0.0244 290 PRO B C 5389 O O . PRO B 291 ? 0.3823 0.4163 0.4138 -0.0350 -0.0241 0.0183 290 PRO B O 5390 C CB . PRO B 291 ? 0.4784 0.5198 0.5221 -0.0435 -0.0105 0.0426 290 PRO B CB 5391 C CG . PRO B 291 ? 0.4864 0.5168 0.5377 -0.0519 -0.0202 0.0415 290 PRO B CG 5392 C CD . PRO B 291 ? 0.4923 0.5023 0.5294 -0.0480 -0.0261 0.0343 290 PRO B CD 5393 N N . PRO B 292 ? 0.3460 0.4015 0.3781 -0.0280 -0.0106 0.0245 291 PRO B N 5394 C CA . PRO B 292 ? 0.3215 0.3839 0.3551 -0.0257 -0.0136 0.0179 291 PRO B CA 5395 C C . PRO B 292 ? 0.3187 0.3889 0.3668 -0.0328 -0.0182 0.0193 291 PRO B C 5396 O O . PRO B 292 ? 0.3249 0.3964 0.3730 -0.0323 -0.0235 0.0135 291 PRO B O 5397 C CB . PRO B 292 ? 0.3166 0.3908 0.3480 -0.0188 -0.0064 0.0186 291 PRO B CB 5398 C CG . PRO B 292 ? 0.3209 0.3981 0.3527 -0.0185 0.0005 0.0263 291 PRO B CG 5399 C CD . PRO B 292 ? 0.3325 0.3956 0.3608 -0.0228 -0.0017 0.0292 291 PRO B CD 5400 N N . GLY B 293 ? 0.3143 0.3904 0.3751 -0.0394 -0.0164 0.0275 292 GLY B N 5401 C CA . GLY B 293 ? 0.3238 0.4081 0.4007 -0.0469 -0.0214 0.0294 292 GLY B CA 5402 C C . GLY B 293 ? 0.3079 0.4110 0.3940 -0.0444 -0.0187 0.0299 292 GLY B C 5403 O O . GLY B 293 ? 0.2931 0.4028 0.3900 -0.0485 -0.0246 0.0288 292 GLY B O 5404 N N . VAL B 294 ? 0.3165 0.4285 0.3991 -0.0377 -0.0098 0.0323 293 VAL B N 5405 C CA . VAL B 294 ? 0.3242 0.4538 0.4150 -0.0338 -0.0059 0.0334 293 VAL B CA 5406 C C . VAL B 294 ? 0.3119 0.4517 0.4050 -0.0308 0.0047 0.0407 293 VAL B C 5407 O O . VAL B 294 ? 0.3070 0.4383 0.3909 -0.0300 0.0088 0.0435 293 VAL B O 5408 C CB . VAL B 294 ? 0.3242 0.4520 0.4035 -0.0255 -0.0069 0.0257 293 VAL B CB 5409 C CG1 . VAL B 294 ? 0.3298 0.4459 0.4024 -0.0274 -0.0160 0.0186 293 VAL B CG1 5410 C CG2 . VAL B 294 ? 0.3534 0.4747 0.4178 -0.0181 -0.0009 0.0243 293 VAL B CG2 5411 N N . GLN B 295 ? 0.3073 0.4651 0.4117 -0.0282 0.0091 0.0435 294 GLN B N 5412 C CA . GLN B 295 ? 0.3073 0.4761 0.4122 -0.0234 0.0198 0.0495 294 GLN B CA 5413 C C . GLN B 295 ? 0.3146 0.4733 0.3994 -0.0141 0.0231 0.0445 294 GLN B C 5414 O O . GLN B 295 ? 0.2965 0.4515 0.3742 -0.0087 0.0197 0.0373 294 GLN B O 5415 C CB . GLN B 295 ? 0.2903 0.4798 0.4097 -0.0203 0.0233 0.0515 294 GLN B CB 5416 C CG . GLN B 295 ? 0.2962 0.4964 0.4126 -0.0127 0.0346 0.0556 294 GLN B CG 5417 C CD . GLN B 295 ? 0.2927 0.5140 0.4244 -0.0090 0.0382 0.0575 294 GLN B CD 5418 O OE1 . GLN B 295 ? 0.3037 0.5292 0.4299 0.0009 0.0408 0.0531 294 GLN B OE1 5419 N NE2 . GLN B 295 ? 0.2982 0.5326 0.4505 -0.0170 0.0374 0.0638 294 GLN B NE2 5420 N N . LEU B 296 ? 0.3104 0.4648 0.3866 -0.0127 0.0292 0.0489 295 LEU B N 5421 C CA . LEU B 296 ? 0.3053 0.4478 0.3622 -0.0051 0.0308 0.0444 295 LEU B CA 5422 C C . LEU B 296 ? 0.3034 0.4541 0.3547 0.0019 0.0405 0.0485 295 LEU B C 5423 O O . LEU B 296 ? 0.3057 0.4633 0.3621 -0.0013 0.0466 0.0571 295 LEU B O 5424 C CB . LEU B 296 ? 0.3270 0.4518 0.3751 -0.0096 0.0267 0.0444 295 LEU B CB 5425 C CG . LEU B 296 ? 0.3371 0.4494 0.3664 -0.0026 0.0278 0.0408 295 LEU B CG 5426 C CD1 . LEU B 296 ? 0.3179 0.4275 0.3400 0.0041 0.0244 0.0318 295 LEU B CD1 5427 C CD2 . LEU B 296 ? 0.3664 0.4621 0.3899 -0.0075 0.0230 0.0412 295 LEU B CD2 5428 N N . HIS B 297 ? 0.3023 0.4521 0.3428 0.0116 0.0418 0.0424 296 HIS B N 5429 C CA . HIS B 297 ? 0.2982 0.4530 0.3293 0.0201 0.0498 0.0441 296 HIS B CA 5430 C C . HIS B 297 ? 0.3313 0.4693 0.3432 0.0249 0.0473 0.0392 296 HIS B C 5431 O O . HIS B 297 ? 0.3332 0.4638 0.3391 0.0288 0.0419 0.0313 296 HIS B O 5432 C CB . HIS B 297 ? 0.2787 0.4456 0.3142 0.0280 0.0519 0.0403 296 HIS B CB 5433 C CG . HIS B 297 ? 0.2639 0.4479 0.3195 0.0239 0.0532 0.0443 296 HIS B CG 5434 N ND1 . HIS B 297 ? 0.2616 0.4633 0.3259 0.0259 0.0622 0.0511 296 HIS B ND1 5435 C CD2 . HIS B 297 ? 0.2528 0.4397 0.3219 0.0179 0.0465 0.0428 296 HIS B CD2 5436 C CE1 . HIS B 297 ? 0.2687 0.4839 0.3529 0.0208 0.0608 0.0538 296 HIS B CE1 5437 N NE2 . HIS B 297 ? 0.2642 0.4702 0.3511 0.0160 0.0508 0.0486 296 HIS B NE2 5438 N N . CYS B 298 ? 0.3844 0.5163 0.3871 0.0242 0.0509 0.0444 297 CYS B N 5439 C CA A CYS B 298 ? 0.4123 0.5281 0.3975 0.0282 0.0478 0.0406 297 CYS B CA 5440 C CA B CYS B 298 ? 0.4122 0.5280 0.3973 0.0282 0.0478 0.0406 297 CYS B CA 5441 C C . CYS B 298 ? 0.3919 0.5097 0.3630 0.0384 0.0535 0.0400 297 CYS B C 5442 O O . CYS B 298 ? 0.4161 0.5392 0.3830 0.0397 0.0609 0.0472 297 CYS B O 5443 C CB A CYS B 298 ? 0.4664 0.5715 0.4492 0.0212 0.0464 0.0462 297 CYS B CB 5444 C CB B CYS B 298 ? 0.4660 0.5711 0.4487 0.0212 0.0464 0.0462 297 CYS B CB 5445 S SG A CYS B 298 ? 0.6362 0.7201 0.6014 0.0243 0.0397 0.0408 297 CYS B SG 5446 S SG B CYS B 298 ? 0.6354 0.7194 0.6007 0.0243 0.0397 0.0408 297 CYS B SG 5447 N N . LEU B 299 ? 0.3569 0.4708 0.3208 0.0457 0.0498 0.0314 298 LEU B N 5448 C CA . LEU B 299 ? 0.3383 0.4529 0.2889 0.0562 0.0532 0.0285 298 LEU B CA 5449 C C . LEU B 299 ? 0.3398 0.4382 0.2738 0.0596 0.0482 0.0245 298 LEU B C 5450 O O . LEU B 299 ? 0.3117 0.4008 0.2460 0.0581 0.0406 0.0186 298 LEU B O 5451 C CB . LEU B 299 ? 0.3286 0.4500 0.2843 0.0620 0.0519 0.0219 298 LEU B CB 5452 C CG . LEU B 299 ? 0.3310 0.4707 0.2982 0.0638 0.0592 0.0259 298 LEU B CG 5453 C CD1 . LEU B 299 ? 0.3210 0.4702 0.3073 0.0534 0.0598 0.0320 298 LEU B CD1 5454 C CD2 . LEU B 299 ? 0.3320 0.4751 0.3008 0.0716 0.0569 0.0184 298 LEU B CD2 5455 N N . TYR B 300 ? 0.3475 0.4432 0.2671 0.0644 0.0526 0.0281 299 TYR B N 5456 C CA . TYR B 300 ? 0.3507 0.4311 0.2547 0.0676 0.0473 0.0250 299 TYR B CA 5457 C C . TYR B 300 ? 0.3650 0.4451 0.2516 0.0785 0.0504 0.0231 299 TYR B C 5458 O O . TYR B 300 ? 0.3746 0.4644 0.2574 0.0817 0.0591 0.0287 299 TYR B O 5459 C CB . TYR B 300 ? 0.3542 0.4266 0.2570 0.0607 0.0467 0.0317 299 TYR B CB 5460 C CG . TYR B 300 ? 0.3727 0.4529 0.2751 0.0585 0.0556 0.0425 299 TYR B CG 5461 C CD1 . TYR B 300 ? 0.3802 0.4724 0.2999 0.0509 0.0601 0.0486 299 TYR B CD1 5462 C CD2 . TYR B 300 ? 0.3869 0.4634 0.2724 0.0638 0.0595 0.0470 299 TYR B CD2 5463 C CE1 . TYR B 300 ? 0.4001 0.5011 0.3217 0.0480 0.0687 0.0596 299 TYR B CE1 5464 C CE2 . TYR B 300 ? 0.4238 0.5084 0.3091 0.0615 0.0685 0.0580 299 TYR B CE2 5465 C CZ . TYR B 300 ? 0.4390 0.5365 0.3434 0.0532 0.0733 0.0645 299 TYR B CZ 5466 O OH . TYR B 300 ? 0.5058 0.6125 0.4114 0.0502 0.0826 0.0766 299 TYR B OH 5467 N N . GLY B 301 ? 0.3639 0.4331 0.2399 0.0843 0.0431 0.0149 300 GLY B N 5468 C CA . GLY B 301 ? 0.3730 0.4386 0.2302 0.0947 0.0438 0.0120 300 GLY B CA 5469 C C . GLY B 301 ? 0.3831 0.4407 0.2246 0.0958 0.0450 0.0178 300 GLY B C 5470 O O . GLY B 301 ? 0.3565 0.4053 0.2001 0.0896 0.0406 0.0202 300 GLY B O 5471 N N . THR B 302 ? 0.3886 0.4489 0.2134 0.1044 0.0508 0.0198 301 THR B N 5472 C CA . THR B 302 ? 0.3953 0.4474 0.2017 0.1073 0.0515 0.0249 301 THR B CA 5473 C C . THR B 302 ? 0.4271 0.4743 0.2123 0.1200 0.0492 0.0178 301 THR B C 5474 O O . THR B 302 ? 0.4348 0.4863 0.2206 0.1264 0.0485 0.0099 301 THR B O 5475 C CB . THR B 302 ? 0.4010 0.4625 0.2079 0.1033 0.0627 0.0380 301 THR B CB 5476 O OG1 . THR B 302 ? 0.4071 0.4839 0.2128 0.1094 0.0724 0.0393 301 THR B OG1 5477 C CG2 . THR B 302 ? 0.3930 0.4581 0.2214 0.0907 0.0634 0.0438 301 THR B CG2 5478 N N . GLY B 303 ? 0.4680 0.5053 0.2338 0.1242 0.0472 0.0204 302 GLY B N 5479 C CA . GLY B 303 ? 0.4837 0.5160 0.2262 0.1368 0.0452 0.0147 302 GLY B CA 5480 C C . GLY B 303 ? 0.4867 0.5074 0.2263 0.1412 0.0321 0.0020 302 GLY B C 5481 O O . GLY B 303 ? 0.5266 0.5430 0.2492 0.1519 0.0288 -0.0050 302 GLY B O 5482 N N . VAL B 304 ? 0.4551 0.4710 0.2117 0.1332 0.0242 -0.0010 303 VAL B N 5483 C CA . VAL B 304 ? 0.4433 0.4488 0.1999 0.1357 0.0115 -0.0115 303 VAL B CA 5484 C C . VAL B 304 ? 0.4566 0.4518 0.2116 0.1318 0.0047 -0.0089 303 VAL B C 5485 O O . VAL B 304 ? 0.4495 0.4460 0.2172 0.1229 0.0067 -0.0028 303 VAL B O 5486 C CB . VAL B 304 ? 0.4058 0.4156 0.1839 0.1302 0.0084 -0.0171 303 VAL B CB 5487 C CG1 . VAL B 304 ? 0.3946 0.3949 0.1735 0.1327 -0.0042 -0.0273 303 VAL B CG1 5488 C CG2 . VAL B 304 ? 0.4030 0.4241 0.1844 0.1334 0.0163 -0.0176 303 VAL B CG2 5489 N N . PRO B 305 ? 0.4769 0.4614 0.2152 0.1389 -0.0035 -0.0133 304 PRO B N 5490 C CA . PRO B 305 ? 0.4674 0.4425 0.2059 0.1358 -0.0111 -0.0117 304 PRO B CA 5491 C C . PRO B 305 ? 0.4441 0.4202 0.2062 0.1271 -0.0161 -0.0146 304 PRO B C 5492 O O . PRO B 305 ? 0.4167 0.3943 0.1888 0.1270 -0.0213 -0.0225 304 PRO B O 5493 C CB . PRO B 305 ? 0.4848 0.4500 0.2070 0.1451 -0.0217 -0.0197 304 PRO B CB 5494 C CG . PRO B 305 ? 0.5100 0.4778 0.2158 0.1541 -0.0174 -0.0227 304 PRO B CG 5495 C CD . PRO B 305 ? 0.4977 0.4777 0.2181 0.1501 -0.0080 -0.0215 304 PRO B CD 5496 N N . THR B 306 ? 0.4463 0.4215 0.2167 0.1200 -0.0140 -0.0077 305 THR B N 5497 C CA . THR B 306 ? 0.4380 0.4153 0.2297 0.1119 -0.0169 -0.0095 305 THR B CA 5498 C C . THR B 306 ? 0.4714 0.4399 0.2632 0.1110 -0.0241 -0.0087 305 THR B C 5499 O O . THR B 306 ? 0.5003 0.4634 0.2829 0.1110 -0.0218 -0.0014 305 THR B O 5500 C CB . THR B 306 ? 0.4176 0.4028 0.2214 0.1038 -0.0074 -0.0024 305 THR B CB 5501 O OG1 . THR B 306 ? 0.4007 0.3953 0.2042 0.1052 0.0000 -0.0020 305 THR B OG1 5502 C CG2 . THR B 306 ? 0.3912 0.3785 0.2154 0.0962 -0.0106 -0.0052 305 THR B CG2 5503 N N . PRO B 307 ? 0.4822 0.4493 0.2842 0.1107 -0.0329 -0.0159 306 PRO B N 5504 C CA . PRO B 307 ? 0.4863 0.4464 0.2900 0.1108 -0.0399 -0.0157 306 PRO B CA 5505 C C . PRO B 307 ? 0.4746 0.4332 0.2845 0.1047 -0.0351 -0.0085 306 PRO B C 5506 O O . PRO B 307 ? 0.4384 0.4032 0.2617 0.0981 -0.0301 -0.0074 306 PRO B O 5507 C CB . PRO B 307 ? 0.4800 0.4438 0.2995 0.1093 -0.0472 -0.0239 306 PRO B CB 5508 C CG . PRO B 307 ? 0.4733 0.4415 0.2923 0.1113 -0.0470 -0.0289 306 PRO B CG 5509 C CD . PRO B 307 ? 0.4771 0.4501 0.2924 0.1093 -0.0363 -0.0236 306 PRO B CD 5510 N N . ASP B 308 ? 0.4796 0.4286 0.2779 0.1075 -0.0377 -0.0037 307 ASP B N 5511 C CA . ASP B 308 ? 0.4811 0.4251 0.2812 0.1029 -0.0343 0.0040 307 ASP B CA 5512 C C . ASP B 308 ? 0.4735 0.4092 0.2773 0.1044 -0.0425 0.0024 307 ASP B C 5513 O O . ASP B 308 ? 0.4727 0.4052 0.2848 0.0999 -0.0417 0.0053 307 ASP B O 5514 C CB . ASP B 308 ? 0.5321 0.4718 0.3140 0.1050 -0.0285 0.0130 307 ASP B CB 5515 C CG . ASP B 308 ? 0.5884 0.5192 0.3685 0.1016 -0.0275 0.0216 307 ASP B CG 5516 O OD1 . ASP B 308 ? 0.6115 0.5315 0.3834 0.1060 -0.0348 0.0225 307 ASP B OD1 5517 O OD2 . ASP B 308 ? 0.6499 0.5841 0.4382 0.0942 -0.0203 0.0273 307 ASP B OD2 5518 N N . SER B 309 ? 0.4756 0.4073 0.2726 0.1113 -0.0512 -0.0020 308 SER B N 5519 C CA . SER B 309 ? 0.4779 0.4022 0.2773 0.1143 -0.0597 -0.0034 308 SER B CA 5520 C C . SER B 309 ? 0.4760 0.4010 0.2733 0.1210 -0.0695 -0.0108 308 SER B C 5521 O O . SER B 309 ? 0.4837 0.4109 0.2719 0.1241 -0.0698 -0.0134 308 SER B O 5522 C CB . SER B 309 ? 0.4805 0.3922 0.2657 0.1160 -0.0596 0.0054 308 SER B CB 5523 O OG . SER B 309 ? 0.4882 0.3979 0.2542 0.1189 -0.0555 0.0108 308 SER B OG 5524 N N . PHE B 310 ? 0.4592 0.3828 0.2661 0.1231 -0.0775 -0.0146 309 PHE B N 5525 C CA . PHE B 310 ? 0.4493 0.3761 0.2607 0.1280 -0.0874 -0.0221 309 PHE B CA 5526 C C . PHE B 310 ? 0.4627 0.3813 0.2702 0.1340 -0.0966 -0.0216 309 PHE B C 5527 O O . PHE B 310 ? 0.4471 0.3620 0.2604 0.1331 -0.0962 -0.0189 309 PHE B O 5528 C CB . PHE B 310 ? 0.4293 0.3683 0.2634 0.1235 -0.0873 -0.0284 309 PHE B CB 5529 C CG . PHE B 310 ? 0.4140 0.3603 0.2526 0.1173 -0.0784 -0.0283 309 PHE B CG 5530 C CD1 . PHE B 310 ? 0.4071 0.3573 0.2422 0.1181 -0.0790 -0.0320 309 PHE B CD1 5531 C CD2 . PHE B 310 ? 0.3988 0.3474 0.2445 0.1112 -0.0700 -0.0247 309 PHE B CD2 5532 C CE1 . PHE B 310 ? 0.3894 0.3462 0.2291 0.1131 -0.0711 -0.0319 309 PHE B CE1 5533 C CE2 . PHE B 310 ? 0.3828 0.3382 0.2321 0.1060 -0.0623 -0.0243 309 PHE B CE2 5534 C CZ . PHE B 310 ? 0.3702 0.3301 0.2170 0.1071 -0.0627 -0.0278 309 PHE B CZ 5535 N N . TYR B 311 ? 0.4999 0.4150 0.2968 0.1407 -0.1056 -0.0244 310 TYR B N 5536 C CA . TYR B 311 ? 0.5325 0.4410 0.3269 0.1472 -0.1162 -0.0249 310 TYR B CA 5537 C C . TYR B 311 ? 0.4955 0.4133 0.3065 0.1490 -0.1260 -0.0337 310 TYR B C 5538 O O . TYR B 311 ? 0.4770 0.3979 0.2854 0.1501 -0.1299 -0.0384 310 TYR B O 5539 C CB . TYR B 311 ? 0.6173 0.5133 0.3851 0.1539 -0.1200 -0.0202 310 TYR B CB 5540 C CG . TYR B 311 ? 0.7250 0.6131 0.4890 0.1614 -0.1324 -0.0204 310 TYR B CG 5541 C CD1 . TYR B 311 ? 0.7728 0.6542 0.5403 0.1621 -0.1331 -0.0157 310 TYR B CD1 5542 C CD2 . TYR B 311 ? 0.7883 0.6754 0.5454 0.1681 -0.1441 -0.0256 310 TYR B CD2 5543 C CE1 . TYR B 311 ? 0.8101 0.6844 0.5749 0.1696 -0.1446 -0.0158 310 TYR B CE1 5544 C CE2 . TYR B 311 ? 0.8648 0.7453 0.6192 0.1752 -0.1559 -0.0257 310 TYR B CE2 5545 C CZ . TYR B 311 ? 0.8484 0.7229 0.6072 0.1760 -0.1559 -0.0206 310 TYR B CZ 5546 O OH . TYR B 311 ? 0.8987 0.7664 0.6551 0.1837 -0.1679 -0.0205 310 TYR B OH 5547 N N . TYR B 312 ? 0.4980 0.4200 0.3263 0.1496 -0.1301 -0.0358 311 TYR B N 5548 C CA . TYR B 312 ? 0.5008 0.4338 0.3485 0.1508 -0.1387 -0.0430 311 TYR B CA 5549 C C . TYR B 312 ? 0.5499 0.4776 0.3947 0.1588 -0.1511 -0.0440 311 TYR B C 5550 O O . TYR B 312 ? 0.5819 0.5033 0.4254 0.1622 -0.1521 -0.0405 311 TYR B O 5551 C CB . TYR B 312 ? 0.4667 0.4115 0.3385 0.1461 -0.1336 -0.0449 311 TYR B CB 5552 C CG . TYR B 312 ? 0.4157 0.3696 0.2961 0.1379 -0.1237 -0.0459 311 TYR B CG 5553 C CD1 . TYR B 312 ? 0.3959 0.3456 0.2690 0.1334 -0.1128 -0.0411 311 TYR B CD1 5554 C CD2 . TYR B 312 ? 0.3868 0.3535 0.2843 0.1346 -0.1260 -0.0511 311 TYR B CD2 5555 C CE1 . TYR B 312 ? 0.3716 0.3297 0.2528 0.1265 -0.1046 -0.0419 311 TYR B CE1 5556 C CE2 . TYR B 312 ? 0.3792 0.3537 0.2847 0.1275 -0.1176 -0.0515 311 TYR B CE2 5557 C CZ . TYR B 312 ? 0.3649 0.3351 0.2619 0.1238 -0.1069 -0.0471 311 TYR B CZ 5558 O OH . TYR B 312 ? 0.3355 0.3135 0.2406 0.1171 -0.0996 -0.0476 311 TYR B OH 5559 N N . GLU B 313 ? 0.5919 0.5211 0.4350 0.1622 -0.1614 -0.0487 312 GLU B N 5560 C CA . GLU B 313 ? 0.6685 0.5949 0.5121 0.1700 -0.1753 -0.0507 312 GLU B CA 5561 C C . GLU B 313 ? 0.6095 0.5506 0.4832 0.1692 -0.1786 -0.0547 312 GLU B C 5562 O O . GLU B 313 ? 0.6237 0.5639 0.5026 0.1751 -0.1862 -0.0548 312 GLU B O 5563 C CB . GLU B 313 ? 0.7429 0.6664 0.5758 0.1737 -0.1864 -0.0554 312 GLU B CB 5564 C CG . GLU B 313 ? 0.8463 0.7533 0.6455 0.1790 -0.1868 -0.0509 312 GLU B CG 5565 C CD . GLU B 313 ? 0.9895 0.8933 0.7754 0.1823 -0.1954 -0.0563 312 GLU B CD 5566 O OE1 . GLU B 313 ? 1.0540 0.9642 0.8467 0.1774 -0.1924 -0.0608 312 GLU B OE1 5567 O OE2 . GLU B 313 ? 1.2392 1.1329 1.0068 0.1903 -0.2061 -0.0562 312 GLU B OE2 5568 N N . SER B 314 ? 0.5727 0.5276 0.4658 0.1621 -0.1728 -0.0579 313 SER B N 5569 C CA . SER B 314 ? 0.5513 0.5231 0.4736 0.1603 -0.1741 -0.0614 313 SER B CA 5570 C C . SER B 314 ? 0.5359 0.5162 0.4687 0.1521 -0.1601 -0.0604 313 SER B C 5571 O O . SER B 314 ? 0.5870 0.5703 0.5196 0.1460 -0.1555 -0.0612 313 SER B O 5572 C CB . SER B 314 ? 0.5562 0.5372 0.4916 0.1596 -0.1850 -0.0669 313 SER B CB 5573 O OG . SER B 314 ? 0.5314 0.5311 0.4970 0.1575 -0.1861 -0.0696 313 SER B OG 5574 N N . PHE B 315 ? 0.4890 0.4736 0.4320 0.1526 -0.1544 -0.0592 314 PHE B N 5575 C CA . PHE B 315 ? 0.4616 0.4515 0.4107 0.1463 -0.1417 -0.0579 314 PHE B CA 5576 C C . PHE B 315 ? 0.4437 0.4523 0.4198 0.1450 -0.1397 -0.0611 314 PHE B C 5577 O O . PHE B 315 ? 0.4379 0.4506 0.4238 0.1512 -0.1454 -0.0627 314 PHE B O 5578 C CB . PHE B 315 ? 0.4695 0.4454 0.4035 0.1487 -0.1367 -0.0535 314 PHE B CB 5579 C CG . PHE B 315 ? 0.4564 0.4337 0.3917 0.1424 -0.1244 -0.0517 314 PHE B CG 5580 C CD1 . PHE B 315 ? 0.4588 0.4331 0.3839 0.1360 -0.1175 -0.0494 314 PHE B CD1 5581 C CD2 . PHE B 315 ? 0.4512 0.4327 0.3975 0.1434 -0.1203 -0.0528 314 PHE B CD2 5582 C CE1 . PHE B 315 ? 0.4657 0.4415 0.3925 0.1303 -0.1070 -0.0478 314 PHE B CE1 5583 C CE2 . PHE B 315 ? 0.4396 0.4217 0.3863 0.1379 -0.1100 -0.0516 314 PHE B CE2 5584 C CZ . PHE B 315 ? 0.4601 0.4395 0.3974 0.1310 -0.1036 -0.0489 314 PHE B CZ 5585 N N . PRO B 316 ? 0.4494 0.4698 0.4374 0.1377 -0.1318 -0.0618 315 PRO B N 5586 C CA . PRO B 316 ? 0.4635 0.4800 0.4416 0.1305 -0.1245 -0.0599 315 PRO B CA 5587 C C . PRO B 316 ? 0.5032 0.5265 0.4882 0.1258 -0.1283 -0.0619 315 PRO B C 5588 O O . PRO B 316 ? 0.5521 0.5745 0.5327 0.1201 -0.1221 -0.0609 315 PRO B O 5589 C CB . PRO B 316 ? 0.4376 0.4630 0.4259 0.1262 -0.1137 -0.0594 315 PRO B CB 5590 C CG . PRO B 316 ? 0.4336 0.4758 0.4451 0.1286 -0.1163 -0.0623 315 PRO B CG 5591 C CD . PRO B 316 ? 0.4311 0.4691 0.4420 0.1367 -0.1272 -0.0637 315 PRO B CD 5592 N N . ASP B 317 ? 0.5668 0.5975 0.5647 0.1279 -0.1385 -0.0649 316 ASP B N 5593 C CA . ASP B 317 ? 0.5954 0.6352 0.6062 0.1219 -0.1420 -0.0669 316 ASP B CA 5594 C C . ASP B 317 ? 0.6189 0.6469 0.6152 0.1235 -0.1515 -0.0690 316 ASP B C 5595 O O . ASP B 317 ? 0.7078 0.7415 0.7155 0.1198 -0.1579 -0.0715 316 ASP B O 5596 C CB . ASP B 317 ? 0.5860 0.6451 0.6259 0.1207 -0.1466 -0.0686 316 ASP B CB 5597 C CG . ASP B 317 ? 0.5643 0.6372 0.6191 0.1197 -0.1365 -0.0671 316 ASP B CG 5598 O OD1 . ASP B 317 ? 0.5212 0.5946 0.5725 0.1152 -0.1255 -0.0650 316 ASP B OD1 5599 O OD2 . ASP B 317 ? 0.6019 0.6850 0.6715 0.1244 -0.1402 -0.0683 316 ASP B OD2 5600 N N . ARG B 318 ? 0.6418 0.6532 0.6124 0.1287 -0.1523 -0.0678 317 ARG B N 5601 C CA . ARG B 318 ? 0.7080 0.7072 0.6601 0.1308 -0.1591 -0.0697 317 ARG B CA 5602 C C . ARG B 318 ? 0.6769 0.6654 0.6072 0.1298 -0.1490 -0.0665 317 ARG B C 5603 O O . ARG B 318 ? 0.6760 0.6612 0.5994 0.1301 -0.1405 -0.0623 317 ARG B O 5604 C CB . ARG B 318 ? 0.8157 0.8050 0.7541 0.1394 -0.1699 -0.0705 317 ARG B CB 5605 C CG . ARG B 318 ? 0.9642 0.9623 0.9214 0.1415 -0.1831 -0.0745 317 ARG B CG 5606 C CD . ARG B 318 ? 1.0964 1.0934 1.0552 0.1394 -0.1933 -0.0794 317 ARG B CD 5607 N NE . ARG B 318 ? 1.2473 1.2524 1.2244 0.1415 -0.2075 -0.0829 317 ARG B NE 5608 C CZ . ARG B 318 ? 1.2623 1.2857 1.2705 0.1367 -0.2085 -0.0833 317 ARG B CZ 5609 N NH1 . ARG B 318 ? 1.2331 1.2681 1.2562 0.1298 -0.1960 -0.0804 317 ARG B NH1 5610 N NH2 . ARG B 318 ? 1.2228 1.2536 1.2473 0.1389 -0.2221 -0.0862 317 ARG B NH2 5611 N N . ASP B 319 ? 0.6549 0.6375 0.5742 0.1288 -0.1506 -0.0686 318 ASP B N 5612 C CA . ASP B 319 ? 0.6012 0.5750 0.5003 0.1285 -0.1413 -0.0657 318 ASP B CA 5613 C C . ASP B 319 ? 0.5502 0.5115 0.4257 0.1351 -0.1407 -0.0620 318 ASP B C 5614 O O . ASP B 319 ? 0.5967 0.5518 0.4636 0.1414 -0.1508 -0.0636 318 ASP B O 5615 C CB . ASP B 319 ? 0.6035 0.5731 0.4951 0.1281 -0.1448 -0.0698 318 ASP B CB 5616 C CG . ASP B 319 ? 0.6094 0.5895 0.5220 0.1202 -0.1423 -0.0715 318 ASP B CG 5617 O OD1 . ASP B 319 ? 0.5932 0.5845 0.5246 0.1149 -0.1364 -0.0690 318 ASP B OD1 5618 O OD2 . ASP B 319 ? 0.5934 0.5699 0.5026 0.1196 -0.1461 -0.0751 318 ASP B OD2 5619 N N . PRO B 320 ? 0.4921 0.4498 0.3574 0.1334 -0.1291 -0.0566 319 PRO B N 5620 C CA . PRO B 320 ? 0.4880 0.4339 0.3316 0.1388 -0.1280 -0.0516 319 PRO B CA 5621 C C . PRO B 320 ? 0.4744 0.4111 0.2934 0.1426 -0.1272 -0.0509 319 PRO B C 5622 O O . PRO B 320 ? 0.4863 0.4256 0.3050 0.1408 -0.1258 -0.0544 319 PRO B O 5623 C CB . PRO B 320 ? 0.4898 0.4370 0.3365 0.1339 -0.1159 -0.0458 319 PRO B CB 5624 C CG . PRO B 320 ? 0.4702 0.4264 0.3279 0.1271 -0.1086 -0.0476 319 PRO B CG 5625 C CD . PRO B 320 ? 0.4679 0.4323 0.3422 0.1262 -0.1171 -0.0541 319 PRO B CD 5626 N N . LYS B 321 ? 0.4728 0.3989 0.2710 0.1482 -0.1278 -0.0462 320 LYS B N 5627 C CA . LYS B 321 ? 0.4912 0.4098 0.2645 0.1513 -0.1222 -0.0428 320 LYS B CA 5628 C C . LYS B 321 ? 0.4647 0.3866 0.2397 0.1452 -0.1078 -0.0366 320 LYS B C 5629 O O . LYS B 321 ? 0.4531 0.3763 0.2386 0.1412 -0.1039 -0.0326 320 LYS B O 5630 C CB . LYS B 321 ? 0.5217 0.4281 0.2712 0.1590 -0.1267 -0.0381 320 LYS B CB 5631 C CG . LYS B 321 ? 0.5337 0.4369 0.2853 0.1645 -0.1412 -0.0426 320 LYS B CG 5632 C CD . LYS B 321 ? 0.5368 0.4424 0.2899 0.1668 -0.1506 -0.0518 320 LYS B CD 5633 C CE . LYS B 321 ? 0.5582 0.4628 0.3187 0.1711 -0.1658 -0.0562 320 LYS B CE 5634 N NZ . LYS B 321 ? 0.5758 0.4822 0.3404 0.1725 -0.1767 -0.0653 320 LYS B NZ 5635 N N . ILE B 322 ? 0.4689 0.3914 0.2329 0.1451 -0.1007 -0.0359 321 ILE B N 5636 C CA . ILE B 322 ? 0.4607 0.3879 0.2280 0.1390 -0.0875 -0.0303 321 ILE B CA 5637 C C . ILE B 322 ? 0.4718 0.3934 0.2170 0.1418 -0.0798 -0.0225 321 ILE B C 5638 O O . ILE B 322 ? 0.4860 0.4036 0.2118 0.1484 -0.0813 -0.0236 321 ILE B O 5639 C CB . ILE B 322 ? 0.4670 0.4022 0.2424 0.1363 -0.0844 -0.0356 321 ILE B CB 5640 C CG1 . ILE B 322 ? 0.4553 0.3956 0.2505 0.1343 -0.0935 -0.0435 321 ILE B CG1 5641 C CG2 . ILE B 322 ? 0.4632 0.4051 0.2461 0.1294 -0.0714 -0.0304 321 ILE B CG2 5642 C CD1 . ILE B 322 ? 0.4503 0.3997 0.2616 0.1283 -0.0890 -0.0466 321 ILE B CD1 5643 N N . CYS B 323 ? 0.4801 0.4016 0.2283 0.1367 -0.0714 -0.0143 322 CYS B N 5644 C CA . CYS B 323 ? 0.5194 0.4379 0.2504 0.1372 -0.0620 -0.0052 322 CYS B CA 5645 C C . CYS B 323 ? 0.5039 0.4323 0.2451 0.1306 -0.0506 -0.0031 322 CYS B C 5646 O O . CYS B 323 ? 0.5574 0.4917 0.3186 0.1236 -0.0486 -0.0045 322 CYS B O 5647 C CB . CYS B 323 ? 0.5438 0.4529 0.2694 0.1365 -0.0623 0.0037 322 CYS B CB 5648 S SG . CYS B 323 ? 0.5466 0.4487 0.2793 0.1404 -0.0770 -0.0016 322 CYS B SG 5649 N N . PHE B 324 ? 0.4963 0.4270 0.2225 0.1336 -0.0433 0.0002 323 PHE B N 5650 C CA . PHE B 324 ? 0.4698 0.4113 0.2043 0.1291 -0.0331 0.0011 323 PHE B CA 5651 C C . PHE B 324 ? 0.4793 0.4227 0.2095 0.1249 -0.0216 0.0130 323 PHE B C 5652 O O . PHE B 324 ? 0.5197 0.4570 0.2328 0.1281 -0.0198 0.0206 323 PHE B O 5653 C CB . PHE B 324 ? 0.4606 0.4058 0.1849 0.1361 -0.0333 -0.0057 323 PHE B CB 5654 C CG . PHE B 324 ? 0.4404 0.3841 0.1720 0.1388 -0.0447 -0.0174 323 PHE B CG 5655 C CD1 . PHE B 324 ? 0.4392 0.3741 0.1594 0.1455 -0.0560 -0.0221 323 PHE B CD1 5656 C CD2 . PHE B 324 ? 0.4167 0.3682 0.1674 0.1342 -0.0445 -0.0233 323 PHE B CD2 5657 C CE1 . PHE B 324 ? 0.4267 0.3608 0.1560 0.1469 -0.0668 -0.0321 323 PHE B CE1 5658 C CE2 . PHE B 324 ? 0.4030 0.3532 0.1617 0.1356 -0.0550 -0.0328 323 PHE B CE2 5659 C CZ . PHE B 324 ? 0.4100 0.3517 0.1584 0.1418 -0.0662 -0.0372 323 PHE B CZ 5660 N N . GLY B 325 ? 0.4704 0.4228 0.2177 0.1172 -0.0145 0.0149 324 GLY B N 5661 C CA . GLY B 325 ? 0.4732 0.4309 0.2203 0.1122 -0.0030 0.0256 324 GLY B CA 5662 C C . GLY B 325 ? 0.4707 0.4417 0.2237 0.1119 0.0046 0.0233 324 GLY B C 5663 O O . GLY B 325 ? 0.4599 0.4338 0.2123 0.1170 0.0012 0.0141 324 GLY B O 5664 N N . ASP B 326 ? 0.4577 0.4365 0.2173 0.1059 0.0147 0.0321 325 ASP B N 5665 C CA . ASP B 326 ? 0.4512 0.4439 0.2176 0.1057 0.0227 0.0310 325 ASP B CA 5666 C C . ASP B 326 ? 0.4276 0.4259 0.2173 0.0986 0.0206 0.0255 325 ASP B C 5667 O O . ASP B 326 ? 0.4062 0.3990 0.2069 0.0924 0.0157 0.0254 325 ASP B O 5668 C CB . ASP B 326 ? 0.4762 0.4766 0.2410 0.1021 0.0345 0.0434 325 ASP B CB 5669 C CG . ASP B 326 ? 0.4819 0.4968 0.2448 0.1067 0.0437 0.0431 325 ASP B CG 5670 O OD1 . ASP B 326 ? 0.4753 0.4943 0.2414 0.1113 0.0409 0.0330 325 ASP B OD1 5671 O OD2 . ASP B 326 ? 0.5012 0.5237 0.2602 0.1054 0.0538 0.0536 325 ASP B OD2 5672 N N . GLY B 327 ? 0.4124 0.4214 0.2086 0.1001 0.0243 0.0212 326 GLY B N 5673 C CA . GLY B 327 ? 0.3937 0.4084 0.2103 0.0944 0.0222 0.0159 326 GLY B CA 5674 C C . GLY B 327 ? 0.3913 0.4114 0.2076 0.1006 0.0213 0.0075 326 GLY B C 5675 O O . GLY B 327 ? 0.4219 0.4450 0.2247 0.1085 0.0253 0.0071 326 GLY B O 5676 N N . ASP B 328 ? 0.3790 0.3998 0.2094 0.0974 0.0157 0.0008 327 ASP B N 5677 C CA . ASP B 328 ? 0.3676 0.3924 0.2005 0.1021 0.0139 -0.0069 327 ASP B CA 5678 C C . ASP B 328 ? 0.3677 0.3833 0.1975 0.1059 0.0030 -0.0160 327 ASP B C 5679 O O . ASP B 328 ? 0.3556 0.3726 0.1908 0.1079 -0.0004 -0.0225 327 ASP B O 5680 C CB . ASP B 328 ? 0.3516 0.3861 0.2035 0.0956 0.0169 -0.0064 327 ASP B CB 5681 C CG . ASP B 328 ? 0.3469 0.3781 0.2125 0.0882 0.0107 -0.0086 327 ASP B CG 5682 O OD1 . ASP B 328 ? 0.3494 0.3716 0.2108 0.0892 0.0036 -0.0120 327 ASP B OD1 5683 O OD2 . ASP B 328 ? 0.3428 0.3809 0.2233 0.0817 0.0128 -0.0071 327 ASP B OD2 5684 N N . GLY B 329 ? 0.3645 0.3707 0.1859 0.1071 -0.0025 -0.0160 328 GLY B N 5685 C CA . GLY B 329 ? 0.3580 0.3564 0.1786 0.1100 -0.0134 -0.0240 328 GLY B CA 5686 C C . GLY B 329 ? 0.3602 0.3571 0.1955 0.1030 -0.0185 -0.0247 328 GLY B C 5687 O O . GLY B 329 ? 0.3892 0.3800 0.2236 0.1047 -0.0268 -0.0288 328 GLY B O 5688 N N . THR B 330 ? 0.3675 0.3708 0.2168 0.0954 -0.0136 -0.0209 329 THR B N 5689 C CA . THR B 330 ? 0.3515 0.3550 0.2151 0.0889 -0.0171 -0.0217 329 THR B CA 5690 C C . THR B 330 ? 0.3654 0.3694 0.2322 0.0833 -0.0119 -0.0146 329 THR B C 5691 O O . THR B 330 ? 0.3783 0.3765 0.2450 0.0821 -0.0151 -0.0136 329 THR B O 5692 C CB . THR B 330 ? 0.3347 0.3453 0.2124 0.0854 -0.0171 -0.0251 329 THR B CB 5693 O OG1 . THR B 330 ? 0.3143 0.3223 0.1896 0.0902 -0.0234 -0.0316 329 THR B OG1 5694 C CG2 . THR B 330 ? 0.3348 0.3476 0.2266 0.0788 -0.0189 -0.0252 329 THR B CG2 5695 N N . VAL B 331 ? 0.3778 0.3886 0.2483 0.0800 -0.0044 -0.0101 330 VAL B N 5696 C CA . VAL B 331 ? 0.3900 0.4014 0.2651 0.0737 0.0001 -0.0032 330 VAL B CA 5697 C C . VAL B 331 ? 0.4049 0.4122 0.2666 0.0759 0.0043 0.0039 330 VAL B C 5698 O O . VAL B 331 ? 0.4448 0.4566 0.2983 0.0799 0.0095 0.0063 330 VAL B O 5699 C CB . VAL B 331 ? 0.4099 0.4318 0.2970 0.0686 0.0056 -0.0014 330 VAL B CB 5700 C CG1 . VAL B 331 ? 0.4142 0.4369 0.3067 0.0617 0.0099 0.0058 330 VAL B CG1 5701 C CG2 . VAL B 331 ? 0.4007 0.4259 0.2998 0.0663 0.0014 -0.0076 330 VAL B CG2 5702 N N . ASN B 332 ? 0.4039 0.4027 0.2631 0.0738 0.0020 0.0074 331 ASN B N 5703 C CA . ASN B 332 ? 0.4223 0.4156 0.2685 0.0755 0.0051 0.0152 331 ASN B CA 5704 C C . ASN B 332 ? 0.4366 0.4373 0.2880 0.0698 0.0139 0.0235 331 ASN B C 5705 O O . ASN B 332 ? 0.4343 0.4397 0.3002 0.0629 0.0151 0.0240 331 ASN B O 5706 C CB . ASN B 332 ? 0.4371 0.4180 0.2798 0.0749 -0.0004 0.0170 331 ASN B CB 5707 C CG . ASN B 332 ? 0.4350 0.4113 0.2782 0.0793 -0.0094 0.0083 331 ASN B CG 5708 O OD1 . ASN B 332 ? 0.4021 0.3809 0.2583 0.0763 -0.0126 0.0030 331 ASN B OD1 5709 N ND2 . ASN B 332 ? 0.4481 0.4188 0.2771 0.0867 -0.0134 0.0069 331 ASN B ND2 5710 N N . LEU B 333 ? 0.4654 0.4678 0.3046 0.0729 0.0201 0.0303 332 LEU B N 5711 C CA . LEU B 333 ? 0.4913 0.5030 0.3361 0.0678 0.0293 0.0393 332 LEU B CA 5712 C C . LEU B 333 ? 0.5080 0.5155 0.3647 0.0578 0.0286 0.0455 332 LEU B C 5713 O O . LEU B 333 ? 0.5183 0.5345 0.3888 0.0510 0.0328 0.0489 332 LEU B O 5714 C CB . LEU B 333 ? 0.5154 0.5282 0.3433 0.0728 0.0360 0.0473 332 LEU B CB 5715 C CG . LEU B 333 ? 0.5008 0.5252 0.3347 0.0675 0.0467 0.0583 332 LEU B CG 5716 C CD1 . LEU B 333 ? 0.4901 0.5299 0.3389 0.0661 0.0509 0.0547 332 LEU B CD1 5717 C CD2 . LEU B 333 ? 0.5178 0.5442 0.3328 0.0742 0.0537 0.0652 332 LEU B CD2 5718 N N . LYS B 334 ? 0.5303 0.5239 0.3819 0.0572 0.0228 0.0465 333 LYS B N 5719 C CA . LYS B 334 ? 0.5505 0.5372 0.4118 0.0485 0.0209 0.0517 333 LYS B CA 5720 C C . LYS B 334 ? 0.5194 0.5099 0.3980 0.0429 0.0178 0.0454 333 LYS B C 5721 O O . LYS B 334 ? 0.4811 0.4714 0.3709 0.0347 0.0184 0.0498 333 LYS B O 5722 C CB . LYS B 334 ? 0.6020 0.5722 0.4557 0.0506 0.0132 0.0508 333 LYS B CB 5723 C CG . LYS B 334 ? 0.6762 0.6374 0.5145 0.0528 0.0147 0.0602 333 LYS B CG 5724 C CD . LYS B 334 ? 0.7721 0.7164 0.6062 0.0545 0.0056 0.0583 333 LYS B CD 5725 C CE . LYS B 334 ? 0.8212 0.7541 0.6442 0.0533 0.0065 0.0702 333 LYS B CE 5726 N NZ . LYS B 334 ? 0.8595 0.7960 0.6645 0.0605 0.0110 0.0740 333 LYS B NZ 5727 N N . SER B 335 ? 0.5275 0.5193 0.4071 0.0474 0.0131 0.0352 334 SER B N 5728 C CA . SER B 335 ? 0.5419 0.5374 0.4352 0.0438 0.0098 0.0282 334 SER B CA 5729 C C . SER B 335 ? 0.5689 0.5784 0.4728 0.0396 0.0157 0.0302 334 SER B C 5730 O O . SER B 335 ? 0.5989 0.6103 0.5144 0.0323 0.0157 0.0322 334 SER B O 5731 C CB . SER B 335 ? 0.5129 0.5087 0.4042 0.0499 0.0048 0.0185 334 SER B CB 5732 O OG . SER B 335 ? 0.5313 0.5271 0.4335 0.0466 0.0006 0.0128 334 SER B OG 5733 N N . ALA B 336 ? 0.5772 0.5959 0.4767 0.0447 0.0203 0.0296 335 ALA B N 5734 C CA . ALA B 336 ? 0.5623 0.5952 0.4710 0.0424 0.0263 0.0318 335 ALA B CA 5735 C C . ALA B 336 ? 0.5575 0.5942 0.4740 0.0346 0.0313 0.0419 335 ALA B C 5736 O O . ALA B 336 ? 0.7064 0.7527 0.6370 0.0292 0.0330 0.0428 335 ALA B O 5737 C CB . ALA B 336 ? 0.5498 0.5897 0.4490 0.0507 0.0307 0.0305 335 ALA B CB 5738 N N . LEU B 337 ? 0.5261 0.5552 0.4349 0.0333 0.0329 0.0496 336 LEU B N 5739 C CA . LEU B 337 ? 0.5329 0.5662 0.4495 0.0255 0.0381 0.0605 336 LEU B CA 5740 C C . LEU B 337 ? 0.5043 0.5305 0.4335 0.0158 0.0329 0.0622 336 LEU B C 5741 O O . LEU B 337 ? 0.5397 0.5686 0.4770 0.0083 0.0361 0.0714 336 LEU B O 5742 C CB . LEU B 337 ? 0.5883 0.6165 0.4905 0.0279 0.0427 0.0700 336 LEU B CB 5743 C CG . LEU B 337 ? 0.6453 0.6846 0.5363 0.0362 0.0509 0.0719 336 LEU B CG 5744 C CD1 . LEU B 337 ? 0.6702 0.7059 0.5476 0.0373 0.0564 0.0831 336 LEU B CD1 5745 C CD2 . LEU B 337 ? 0.6702 0.7292 0.5746 0.0347 0.0581 0.0730 336 LEU B CD2 5746 N N . GLN B 338 ? 0.4909 0.5084 0.4221 0.0157 0.0249 0.0536 337 GLN B N 5747 C CA . GLN B 338 ? 0.4865 0.4970 0.4287 0.0075 0.0193 0.0533 337 GLN B CA 5748 C C . GLN B 338 ? 0.4747 0.4985 0.4334 0.0002 0.0220 0.0563 337 GLN B C 5749 O O . GLN B 338 ? 0.5074 0.5277 0.4765 -0.0080 0.0189 0.0596 337 GLN B O 5750 C CB . GLN B 338 ? 0.5185 0.5225 0.4596 0.0109 0.0119 0.0420 337 GLN B CB 5751 C CG . GLN B 338 ? 0.5660 0.5634 0.5166 0.0046 0.0054 0.0386 337 GLN B CG 5752 C CD . GLN B 338 ? 0.6255 0.6076 0.5747 0.0000 0.0018 0.0441 337 GLN B CD 5753 O OE1 . GLN B 338 ? 0.6716 0.6450 0.6104 0.0030 0.0026 0.0488 337 GLN B OE1 5754 N NE2 . GLN B 338 ? 0.6554 0.6327 0.6145 -0.0071 -0.0031 0.0433 337 GLN B NE2 5755 N N . CYS B 339 ? 0.4677 0.5067 0.4290 0.0040 0.0271 0.0544 338 CYS B N 5756 C CA . CYS B 339 ? 0.4510 0.5057 0.4271 -0.0004 0.0308 0.0572 338 CYS B CA 5757 C C . CYS B 339 ? 0.4671 0.5278 0.4534 -0.0086 0.0356 0.0693 338 CYS B C 5758 O O . CYS B 339 ? 0.4563 0.5259 0.4590 -0.0158 0.0350 0.0715 338 CYS B O 5759 C CB . CYS B 339 ? 0.4605 0.5282 0.4324 0.0078 0.0366 0.0545 338 CYS B CB 5760 S SG . CYS B 339 ? 0.6078 0.6916 0.5972 0.0050 0.0365 0.0511 338 CYS B SG 5761 N N . GLN B 340 ? 0.4823 0.5393 0.4591 -0.0075 0.0406 0.0777 339 GLN B N 5762 C CA . GLN B 340 ? 0.5345 0.5973 0.5193 -0.0150 0.0463 0.0908 339 GLN B CA 5763 C C . GLN B 340 ? 0.5361 0.5872 0.5317 -0.0261 0.0392 0.0946 339 GLN B C 5764 O O . GLN B 340 ? 0.5585 0.6182 0.5701 -0.0352 0.0413 0.1029 339 GLN B O 5765 C CB . GLN B 340 ? 0.5801 0.6378 0.5481 -0.0101 0.0519 0.0978 339 GLN B CB 5766 C CG . GLN B 340 ? 0.6179 0.6850 0.5910 -0.0156 0.0608 0.1128 339 GLN B CG 5767 C CD . GLN B 340 ? 0.6496 0.7105 0.6014 -0.0085 0.0659 0.1182 339 GLN B CD 5768 O OE1 . GLN B 340 ? 0.6034 0.6545 0.5383 0.0006 0.0623 0.1099 339 GLN B OE1 5769 N NE2 . GLN B 340 ? 0.7138 0.7813 0.6664 -0.0125 0.0742 0.1324 339 GLN B NE2 5770 N N . ALA B 341 ? 0.5070 0.5389 0.4950 -0.0253 0.0302 0.0878 340 ALA B N 5771 C CA . ALA B 341 ? 0.5091 0.5270 0.5053 -0.0342 0.0217 0.0887 340 ALA B CA 5772 C C . ALA B 341 ? 0.4812 0.5072 0.4952 -0.0409 0.0174 0.0846 340 ALA B C 5773 O O . ALA B 341 ? 0.5360 0.5576 0.5627 -0.0510 0.0129 0.0896 340 ALA B O 5774 C CB . ALA B 341 ? 0.5112 0.5089 0.4945 -0.0292 0.0132 0.0796 340 ALA B CB 5775 N N . TRP B 342 ? 0.4553 0.4933 0.4710 -0.0357 0.0183 0.0763 341 TRP B N 5776 C CA . TRP B 342 ? 0.4484 0.4946 0.4795 -0.0409 0.0138 0.0721 341 TRP B CA 5777 C C . TRP B 342 ? 0.4518 0.5154 0.5014 -0.0487 0.0187 0.0817 341 TRP B C 5778 O O . TRP B 342 ? 0.4329 0.4998 0.4972 -0.0557 0.0130 0.0803 341 TRP B O 5779 C CB . TRP B 342 ? 0.4351 0.4887 0.4621 -0.0329 0.0134 0.0613 341 TRP B CB 5780 C CG . TRP B 342 ? 0.4242 0.4632 0.4376 -0.0269 0.0075 0.0513 341 TRP B CG 5781 C CD1 . TRP B 342 ? 0.4443 0.4654 0.4528 -0.0288 0.0002 0.0483 341 TRP B CD1 5782 C CD2 . TRP B 342 ? 0.4035 0.4454 0.4073 -0.0177 0.0086 0.0433 341 TRP B CD2 5783 N NE1 . TRP B 342 ? 0.4533 0.4672 0.4499 -0.0209 -0.0026 0.0390 341 TRP B NE1 5784 C CE2 . TRP B 342 ? 0.4021 0.4286 0.3961 -0.0146 0.0023 0.0361 341 TRP B CE2 5785 C CE3 . TRP B 342 ? 0.3832 0.4390 0.3863 -0.0116 0.0141 0.0416 341 TRP B CE3 5786 C CZ2 . TRP B 342 ? 0.3712 0.3971 0.3562 -0.0067 0.0015 0.0280 341 TRP B CZ2 5787 C CZ3 . TRP B 342 ? 0.3699 0.4229 0.3630 -0.0039 0.0126 0.0333 341 TRP B CZ3 5788 C CH2 . TRP B 342 ? 0.3592 0.3981 0.3441 -0.0019 0.0065 0.0270 341 TRP B CH2 5789 N N . GLN B 343 ? 0.4934 0.5691 0.5427 -0.0470 0.0291 0.0911 342 GLN B N 5790 C CA . GLN B 343 ? 0.5550 0.6496 0.6229 -0.0540 0.0351 0.1014 342 GLN B CA 5791 C C . GLN B 343 ? 0.5428 0.6322 0.6280 -0.0676 0.0284 0.1076 342 GLN B C 5792 O O . GLN B 343 ? 0.4957 0.5992 0.6005 -0.0741 0.0273 0.1097 342 GLN B O 5793 C CB . GLN B 343 ? 0.6134 0.7185 0.6763 -0.0510 0.0475 0.1125 342 GLN B CB 5794 C CG . GLN B 343 ? 0.6409 0.7618 0.6969 -0.0396 0.0557 0.1083 342 GLN B CG 5795 C CD . GLN B 343 ? 0.6122 0.7419 0.6588 -0.0346 0.0678 0.1178 342 GLN B CD 5796 O OE1 . GLN B 343 ? 0.6573 0.7735 0.6887 -0.0334 0.0689 0.1223 342 GLN B OE1 5797 N NE2 . GLN B 343 ? 0.5825 0.7346 0.6367 -0.0306 0.0768 0.1204 342 GLN B NE2 5798 N N . SER B 344 ? 0.5648 0.6335 0.6427 -0.0716 0.0234 0.1105 343 SER B N 5799 C CA . SER B 344 ? 0.5954 0.6562 0.6888 -0.0847 0.0163 0.1168 343 SER B CA 5800 C C . SER B 344 ? 0.5955 0.6418 0.6916 -0.0875 0.0023 0.1050 343 SER B C 5801 O O . SER B 344 ? 0.5904 0.6300 0.7000 -0.0981 -0.0054 0.1081 343 SER B O 5802 C CB . SER B 344 ? 0.6168 0.6602 0.7015 -0.0881 0.0166 0.1262 343 SER B CB 5803 O OG . SER B 344 ? 0.5830 0.6043 0.6481 -0.0809 0.0103 0.1170 343 SER B OG 5804 N N . ARG B 345 ? 0.6003 0.6423 0.6831 -0.0779 -0.0005 0.0919 344 ARG B N 5805 C CA . ARG B 345 ? 0.5884 0.6162 0.6695 -0.0785 -0.0127 0.0801 344 ARG B CA 5806 C C . ARG B 345 ? 0.5052 0.5466 0.5952 -0.0778 -0.0158 0.0724 344 ARG B C 5807 O O . ARG B 345 ? 0.4662 0.4975 0.5542 -0.0780 -0.0255 0.0628 344 ARG B O 5808 C CB . ARG B 345 ? 0.6688 0.6795 0.7287 -0.0689 -0.0153 0.0710 344 ARG B CB 5809 C CG . ARG B 345 ? 0.7379 0.7294 0.7889 -0.0702 -0.0166 0.0766 344 ARG B CG 5810 C CD . ARG B 345 ? 0.8258 0.7961 0.8632 -0.0647 -0.0256 0.0654 344 ARG B CD 5811 N NE . ARG B 345 ? 0.9613 0.9167 0.9853 -0.0608 -0.0243 0.0693 344 ARG B NE 5812 C CZ . ARG B 345 ? 0.9983 0.9579 1.0093 -0.0519 -0.0169 0.0700 344 ARG B CZ 5813 N NH1 . ARG B 345 ? 1.0149 0.9924 1.0243 -0.0459 -0.0101 0.0667 344 ARG B NH1 5814 N NH2 . ARG B 345 ? 1.0227 0.9675 1.0218 -0.0488 -0.0172 0.0738 344 ARG B NH2 5815 N N . GLN B 346 ? 0.4667 0.5307 0.5653 -0.0760 -0.0076 0.0761 345 GLN B N 5816 C CA . GLN B 346 ? 0.4435 0.5211 0.5540 -0.0770 -0.0114 0.0708 345 GLN B CA 5817 C C . GLN B 346 ? 0.4210 0.5209 0.5526 -0.0831 -0.0053 0.0814 345 GLN B C 5818 O O . GLN B 346 ? 0.4136 0.5218 0.5466 -0.0830 0.0044 0.0912 345 GLN B O 5819 C CB . GLN B 346 ? 0.4171 0.4997 0.5153 -0.0655 -0.0093 0.0607 345 GLN B CB 5820 C CG . GLN B 346 ? 0.4186 0.5102 0.5073 -0.0567 0.0021 0.0636 345 GLN B CG 5821 C CD . GLN B 346 ? 0.3980 0.4970 0.4797 -0.0473 0.0035 0.0551 345 GLN B CD 5822 O OE1 . GLN B 346 ? 0.3781 0.4659 0.4473 -0.0424 -0.0011 0.0461 345 GLN B OE1 5823 N NE2 . GLN B 346 ? 0.3952 0.5137 0.4855 -0.0446 0.0103 0.0584 345 GLN B NE2 5824 N N . GLU B 347 ? 0.4310 0.5410 0.5784 -0.0878 -0.0113 0.0791 346 GLU B N 5825 C CA . GLU B 347 ? 0.4481 0.5829 0.6180 -0.0925 -0.0062 0.0875 346 GLU B CA 5826 C C . GLU B 347 ? 0.3970 0.5507 0.5645 -0.0823 0.0034 0.0863 346 GLU B C 5827 O O . GLU B 347 ? 0.3666 0.5399 0.5461 -0.0826 0.0127 0.0951 346 GLU B O 5828 C CB . GLU B 347 ? 0.5078 0.6464 0.6949 -0.1001 -0.0176 0.0841 346 GLU B CB 5829 C CG . GLU B 347 ? 0.6336 0.7539 0.8258 -0.1111 -0.0285 0.0854 346 GLU B CG 5830 C CD . GLU B 347 ? 0.7638 0.8867 0.9717 -0.1182 -0.0412 0.0809 346 GLU B CD 5831 O OE1 . GLU B 347 ? 0.8408 0.9460 1.0507 -0.1262 -0.0525 0.0791 346 GLU B OE1 5832 O OE2 . GLU B 347 ? 0.8309 0.9728 1.0489 -0.1157 -0.0406 0.0791 346 GLU B OE2 5833 N N . HIS B 348 ? 0.3765 0.5254 0.5300 -0.0733 0.0007 0.0752 347 HIS B N 5834 C CA . HIS B 348 ? 0.3507 0.5147 0.5002 -0.0627 0.0090 0.0731 347 HIS B CA 5835 C C . HIS B 348 ? 0.3382 0.5039 0.4771 -0.0570 0.0205 0.0788 347 HIS B C 5836 O O . HIS B 348 ? 0.3390 0.4883 0.4645 -0.0573 0.0205 0.0795 347 HIS B O 5837 C CB . HIS B 348 ? 0.3321 0.4868 0.4658 -0.0544 0.0040 0.0610 347 HIS B CB 5838 C CG . HIS B 348 ? 0.3296 0.4875 0.4724 -0.0571 -0.0056 0.0552 347 HIS B CG 5839 N ND1 . HIS B 348 ? 0.3340 0.4779 0.4769 -0.0639 -0.0167 0.0511 347 HIS B ND1 5840 C CD2 . HIS B 348 ? 0.2978 0.4706 0.4491 -0.0537 -0.0063 0.0530 347 HIS B CD2 5841 C CE1 . HIS B 348 ? 0.3192 0.4695 0.4693 -0.0645 -0.0238 0.0465 347 HIS B CE1 5842 N NE2 . HIS B 348 ? 0.3081 0.4760 0.4640 -0.0586 -0.0177 0.0479 347 HIS B NE2 5843 N N . GLN B 349 ? 0.3417 0.5268 0.4855 -0.0509 0.0300 0.0822 348 GLN B N 5844 C CA . GLN B 349 ? 0.3626 0.5509 0.4952 -0.0444 0.0414 0.0872 348 GLN B CA 5845 C C . GLN B 349 ? 0.3603 0.5318 0.4682 -0.0353 0.0411 0.0795 348 GLN B C 5846 O O . GLN B 349 ? 0.3534 0.5196 0.4542 -0.0300 0.0358 0.0697 348 GLN B O 5847 C CB . GLN B 349 ? 0.3828 0.5941 0.5233 -0.0373 0.0502 0.0892 348 GLN B CB 5848 C CG . GLN B 349 ? 0.4346 0.6662 0.5945 -0.0431 0.0582 0.1017 348 GLN B CG 5849 C CD . GLN B 349 ? 0.4814 0.7330 0.6415 -0.0323 0.0694 0.1029 348 GLN B CD 5850 O OE1 . GLN B 349 ? 0.5250 0.7857 0.6890 -0.0254 0.0680 0.0960 348 GLN B OE1 5851 N NE2 . GLN B 349 ? 0.5158 0.7730 0.6695 -0.0297 0.0806 0.1112 348 GLN B NE2 5852 N N . VAL B 350 ? 0.3639 0.5281 0.4592 -0.0335 0.0469 0.0846 349 VAL B N 5853 C CA . VAL B 350 ? 0.3509 0.5022 0.4233 -0.0241 0.0482 0.0787 349 VAL B CA 5854 C C . VAL B 350 ? 0.3290 0.4925 0.3949 -0.0165 0.0602 0.0844 349 VAL B C 5855 O O . VAL B 350 ? 0.3213 0.4883 0.3892 -0.0205 0.0664 0.0949 349 VAL B O 5856 C CB . VAL B 350 ? 0.3677 0.4968 0.4283 -0.0279 0.0431 0.0791 349 VAL B CB 5857 C CG1 . VAL B 350 ? 0.3795 0.4966 0.4180 -0.0179 0.0437 0.0729 349 VAL B CG1 5858 C CG2 . VAL B 350 ? 0.3658 0.4830 0.4322 -0.0347 0.0315 0.0732 349 VAL B CG2 5859 N N . LEU B 351 ? 0.3266 0.4963 0.3852 -0.0058 0.0630 0.0777 350 LEU B N 5860 C CA . LEU B 351 ? 0.3311 0.5116 0.3816 0.0030 0.0736 0.0810 350 LEU B CA 5861 C C . LEU B 351 ? 0.3363 0.5007 0.3626 0.0116 0.0725 0.0750 350 LEU B C 5862 O O . LEU B 351 ? 0.3129 0.4673 0.3323 0.0155 0.0655 0.0651 350 LEU B O 5863 C CB . LEU B 351 ? 0.3356 0.5342 0.3954 0.0097 0.0769 0.0774 350 LEU B CB 5864 C CG . LEU B 351 ? 0.3423 0.5591 0.4280 0.0017 0.0775 0.0834 350 LEU B CG 5865 C CD1 . LEU B 351 ? 0.3443 0.5789 0.4390 0.0095 0.0805 0.0796 350 LEU B CD1 5866 C CD2 . LEU B 351 ? 0.3602 0.5878 0.4549 -0.0049 0.0860 0.0969 350 LEU B CD2 5867 N N . LEU B 352 ? 0.3711 0.5331 0.3849 0.0141 0.0791 0.0815 351 LEU B N 5868 C CA . LEU B 352 ? 0.3689 0.5174 0.3596 0.0230 0.0784 0.0764 351 LEU B CA 5869 C C . LEU B 352 ? 0.3618 0.5219 0.3437 0.0351 0.0861 0.0741 351 LEU B C 5870 O O . LEU B 352 ? 0.3686 0.5456 0.3566 0.0362 0.0957 0.0815 351 LEU B O 5871 C CB . LEU B 352 ? 0.3985 0.5347 0.3788 0.0191 0.0793 0.0842 351 LEU B CB 5872 C CG . LEU B 352 ? 0.4322 0.5490 0.4111 0.0137 0.0681 0.0788 351 LEU B CG 5873 C CD1 . LEU B 352 ? 0.4424 0.5607 0.4412 0.0017 0.0638 0.0823 351 LEU B CD1 5874 C CD2 . LEU B 352 ? 0.4763 0.5763 0.4382 0.0147 0.0667 0.0821 351 LEU B CD2 5875 N N . GLN B 353 ? 0.3552 0.5069 0.3240 0.0441 0.0817 0.0636 352 GLN B N 5876 C CA . GLN B 353 ? 0.3799 0.5389 0.3376 0.0565 0.0874 0.0599 352 GLN B CA 5877 C C . GLN B 353 ? 0.3923 0.5349 0.3268 0.0647 0.0834 0.0535 352 GLN B C 5878 O O . GLN B 353 ? 0.3833 0.5141 0.3143 0.0662 0.0746 0.0443 352 GLN B O 5879 C CB . GLN B 353 ? 0.3911 0.5598 0.3601 0.0607 0.0854 0.0524 352 GLN B CB 5880 C CG . GLN B 353 ? 0.3997 0.5750 0.3583 0.0745 0.0901 0.0470 352 GLN B CG 5881 C CD . GLN B 353 ? 0.4320 0.6245 0.3901 0.0784 0.1028 0.0557 352 GLN B CD 5882 O OE1 . GLN B 353 ? 0.4398 0.6507 0.4164 0.0748 0.1087 0.0617 352 GLN B OE1 5883 N NE2 . GLN B 353 ? 0.4519 0.6394 0.3888 0.0861 0.1074 0.0566 352 GLN B NE2 5884 N N . GLU B 354 ? 0.4092 0.5521 0.3282 0.0698 0.0902 0.0588 353 GLU B N 5885 C CA . GLU B 354 ? 0.4150 0.5441 0.3107 0.0791 0.0869 0.0528 353 GLU B CA 5886 C C . GLU B 354 ? 0.4102 0.5427 0.2992 0.0911 0.0863 0.0426 353 GLU B C 5887 O O . GLU B 354 ? 0.4179 0.5662 0.3127 0.0958 0.0936 0.0436 353 GLU B O 5888 C CB . GLU B 354 ? 0.4485 0.5765 0.3284 0.0811 0.0939 0.0620 353 GLU B CB 5889 C CG . GLU B 354 ? 0.4592 0.5740 0.3135 0.0918 0.0904 0.0559 353 GLU B CG 5890 C CD . GLU B 354 ? 0.4610 0.5730 0.3000 0.0923 0.0962 0.0660 353 GLU B CD 5891 O OE1 . GLU B 354 ? 0.4696 0.5960 0.3150 0.0892 0.1068 0.0768 353 GLU B OE1 5892 O OE2 . GLU B 354 ? 0.4603 0.5565 0.2828 0.0949 0.0902 0.0641 353 GLU B OE2 5893 N N . LEU B 355 ? 0.4046 0.5219 0.2820 0.0959 0.0771 0.0328 354 LEU B N 5894 C CA . LEU B 355 ? 0.3970 0.5124 0.2652 0.1073 0.0741 0.0223 354 LEU B CA 5895 C C . LEU B 355 ? 0.4027 0.5054 0.2461 0.1159 0.0715 0.0189 354 LEU B C 5896 O O . LEU B 355 ? 0.3948 0.4826 0.2320 0.1159 0.0616 0.0125 354 LEU B O 5897 C CB . LEU B 355 ? 0.3809 0.4888 0.2600 0.1040 0.0637 0.0138 354 LEU B CB 5898 C CG . LEU B 355 ? 0.3815 0.5004 0.2841 0.0957 0.0645 0.0163 354 LEU B CG 5899 C CD1 . LEU B 355 ? 0.3710 0.4808 0.2812 0.0924 0.0540 0.0086 354 LEU B CD1 5900 C CD2 . LEU B 355 ? 0.3871 0.5233 0.2978 0.1011 0.0721 0.0173 354 LEU B CD2 5901 N N . PRO B 356 ? 0.4317 0.5410 0.2607 0.1231 0.0806 0.0239 355 PRO B N 5902 C CA . PRO B 356 ? 0.4550 0.5520 0.2585 0.1311 0.0781 0.0217 355 PRO B CA 5903 C C . PRO B 356 ? 0.4660 0.5538 0.2587 0.1415 0.0696 0.0082 355 PRO B C 5904 O O . PRO B 356 ? 0.5008 0.5966 0.2963 0.1486 0.0721 0.0027 355 PRO B O 5905 C CB . PRO B 356 ? 0.4690 0.5788 0.2610 0.1371 0.0913 0.0302 355 PRO B CB 5906 C CG . PRO B 356 ? 0.4641 0.5912 0.2783 0.1282 0.1001 0.0397 355 PRO B CG 5907 C CD . PRO B 356 ? 0.4394 0.5683 0.2738 0.1247 0.0937 0.0320 355 PRO B CD 5908 N N . GLY B 357 ? 0.4554 0.5264 0.2376 0.1421 0.0591 0.0028 356 GLY B N 5909 C CA . GLY B 357 ? 0.4654 0.5255 0.2376 0.1510 0.0493 -0.0098 356 GLY B CA 5910 C C . GLY B 357 ? 0.4417 0.4991 0.2325 0.1462 0.0409 -0.0171 356 GLY B C 5911 O O . GLY B 357 ? 0.4489 0.4985 0.2352 0.1526 0.0330 -0.0271 356 GLY B O 5912 N N . SER B 358 ? 0.4276 0.4905 0.2390 0.1347 0.0421 -0.0119 357 SER B N 5913 C CA . SER B 358 ? 0.4167 0.4781 0.2456 0.1298 0.0350 -0.0176 357 SER B CA 5914 C C . SER B 358 ? 0.3942 0.4434 0.2264 0.1230 0.0252 -0.0195 357 SER B C 5915 O O . SER B 358 ? 0.3774 0.4268 0.2157 0.1148 0.0266 -0.0132 357 SER B O 5916 C CB . SER B 358 ? 0.4083 0.4837 0.2580 0.1221 0.0414 -0.0118 357 SER B CB 5917 O OG . SER B 358 ? 0.3970 0.4723 0.2590 0.1217 0.0357 -0.0183 357 SER B OG 5918 N N . GLU B 359 ? 0.4032 0.4425 0.2325 0.1266 0.0153 -0.0285 358 GLU B N 5919 C CA . GLU B 359 ? 0.3896 0.4193 0.2240 0.1209 0.0059 -0.0310 358 GLU B CA 5920 C C . GLU B 359 ? 0.3773 0.4116 0.2331 0.1109 0.0047 -0.0296 358 GLU B C 5921 O O . GLU B 359 ? 0.3752 0.4172 0.2415 0.1099 0.0076 -0.0297 358 GLU B O 5922 C CB . GLU B 359 ? 0.3949 0.4136 0.2204 0.1277 -0.0042 -0.0404 358 GLU B CB 5923 C CG . GLU B 359 ? 0.3999 0.4101 0.2308 0.1225 -0.0138 -0.0427 358 GLU B CG 5924 C CD . GLU B 359 ? 0.3774 0.3892 0.2277 0.1154 -0.0184 -0.0450 358 GLU B CD 5925 O OE1 . GLU B 359 ? 0.3944 0.4079 0.2488 0.1181 -0.0190 -0.0487 358 GLU B OE1 5926 O OE2 . GLU B 359 ? 0.3396 0.3504 0.1998 0.1083 -0.0219 -0.0435 358 GLU B OE2 5927 N N . HIS B 360 ? 0.3689 0.3988 0.2303 0.1042 0.0005 -0.0282 359 HIS B N 5928 C CA . HIS B 360 ? 0.3435 0.3775 0.2222 0.0948 0.0002 -0.0259 359 HIS B CA 5929 C C . HIS B 360 ? 0.3301 0.3674 0.2209 0.0934 -0.0025 -0.0297 359 HIS B C 5930 O O . HIS B 360 ? 0.3028 0.3480 0.2054 0.0881 0.0012 -0.0264 359 HIS B O 5931 C CB . HIS B 360 ? 0.3285 0.3551 0.2083 0.0911 -0.0060 -0.0267 359 HIS B CB 5932 C CG . HIS B 360 ? 0.3073 0.3376 0.2019 0.0825 -0.0059 -0.0245 359 HIS B CG 5933 N ND1 . HIS B 360 ? 0.3036 0.3392 0.2034 0.0770 0.0001 -0.0183 359 HIS B ND1 5934 C CD2 . HIS B 360 ? 0.2998 0.3298 0.2051 0.0785 -0.0112 -0.0276 359 HIS B CD2 5935 C CE1 . HIS B 360 ? 0.3005 0.3378 0.2122 0.0706 -0.0018 -0.0186 359 HIS B CE1 5936 N NE2 . HIS B 360 ? 0.2984 0.3331 0.2135 0.0715 -0.0080 -0.0238 359 HIS B NE2 5937 N N . ILE B 361 ? 0.3444 0.3750 0.2330 0.0975 -0.0100 -0.0364 360 ILE B N 5938 C CA . ILE B 361 ? 0.3504 0.3824 0.2500 0.0962 -0.0134 -0.0396 360 ILE B CA 5939 C C . ILE B 361 ? 0.3580 0.3934 0.2542 0.1032 -0.0102 -0.0416 360 ILE B C 5940 O O . ILE B 361 ? 0.3476 0.3891 0.2543 0.1013 -0.0084 -0.0406 360 ILE B O 5941 C CB . ILE B 361 ? 0.3512 0.3743 0.2526 0.0961 -0.0236 -0.0452 360 ILE B CB 5942 C CG1 . ILE B 361 ? 0.3375 0.3608 0.2467 0.0885 -0.0257 -0.0427 360 ILE B CG1 5943 C CG2 . ILE B 361 ? 0.3534 0.3758 0.2641 0.0957 -0.0279 -0.0482 360 ILE B CG2 5944 C CD1 . ILE B 361 ? 0.3558 0.3714 0.2649 0.0891 -0.0350 -0.0472 360 ILE B CD1 5945 N N . GLU B 362 ? 0.4040 0.4359 0.2851 0.1122 -0.0094 -0.0446 361 GLU B N 5946 C CA . GLU B 362 ? 0.4466 0.4819 0.3227 0.1208 -0.0060 -0.0473 361 GLU B CA 5947 C C . GLU B 362 ? 0.4172 0.4667 0.3013 0.1187 0.0042 -0.0408 361 GLU B C 5948 O O . GLU B 362 ? 0.3843 0.4390 0.2715 0.1237 0.0064 -0.0427 361 GLU B O 5949 C CB . GLU B 362 ? 0.5189 0.5492 0.3745 0.1316 -0.0053 -0.0510 361 GLU B CB 5950 C CG . GLU B 362 ? 0.6182 0.6359 0.4662 0.1388 -0.0156 -0.0607 361 GLU B CG 5951 C CD . GLU B 362 ? 0.7207 0.7286 0.5506 0.1442 -0.0203 -0.0641 361 GLU B CD 5952 O OE1 . GLU B 362 ? 0.7729 0.7840 0.5877 0.1504 -0.0133 -0.0619 361 GLU B OE1 5953 O OE2 . GLU B 362 ? 0.8239 0.8215 0.6553 0.1419 -0.0309 -0.0685 361 GLU B OE2 5954 N N . MET B 363 ? 0.3801 0.4357 0.2684 0.1114 0.0098 -0.0334 362 MET B N 5955 C CA . MET B 363 ? 0.3790 0.4484 0.2759 0.1088 0.0189 -0.0268 362 MET B CA 5956 C C . MET B 363 ? 0.3810 0.4564 0.2948 0.1051 0.0173 -0.0274 362 MET B C 5957 O O . MET B 363 ? 0.3560 0.4431 0.2768 0.1066 0.0235 -0.0245 362 MET B O 5958 C CB . MET B 363 ? 0.3845 0.4576 0.2835 0.1011 0.0240 -0.0188 362 MET B CB 5959 C CG . MET B 363 ? 0.3826 0.4527 0.2929 0.0907 0.0194 -0.0172 362 MET B CG 5960 S SD . MET B 363 ? 0.3978 0.4731 0.3134 0.0818 0.0254 -0.0079 362 MET B SD 5961 C CE . MET B 363 ? 0.4413 0.5069 0.3383 0.0855 0.0258 -0.0062 362 MET B CE 5962 N N . LEU B 364 ? 0.3504 0.4182 0.2705 0.1007 0.0090 -0.0307 363 LEU B N 5963 C CA . LEU B 364 ? 0.3298 0.4014 0.2637 0.0974 0.0065 -0.0309 363 LEU B CA 5964 C C . LEU B 364 ? 0.3233 0.3947 0.2573 0.1059 0.0047 -0.0358 363 LEU B C 5965 O O . LEU B 364 ? 0.3078 0.3845 0.2533 0.1043 0.0041 -0.0349 363 LEU B O 5966 C CB . LEU B 364 ? 0.3390 0.4029 0.2782 0.0906 -0.0009 -0.0322 363 LEU B CB 5967 C CG . LEU B 364 ? 0.3392 0.4044 0.2817 0.0819 0.0005 -0.0276 363 LEU B CG 5968 C CD1 . LEU B 364 ? 0.3450 0.4039 0.2926 0.0768 -0.0065 -0.0296 363 LEU B CD1 5969 C CD2 . LEU B 364 ? 0.3216 0.3977 0.2740 0.0764 0.0060 -0.0219 363 LEU B CD2 5970 N N . ALA B 365 ? 0.3178 0.3823 0.2385 0.1153 0.0030 -0.0414 364 ALA B N 5971 C CA . ALA B 365 ? 0.3237 0.3857 0.2423 0.1249 0.0005 -0.0474 364 ALA B CA 5972 C C . ALA B 365 ? 0.3537 0.4230 0.2618 0.1352 0.0086 -0.0481 364 ALA B C 5973 O O . ALA B 365 ? 0.3730 0.4397 0.2750 0.1457 0.0072 -0.0541 364 ALA B O 5974 C CB . ALA B 365 ? 0.3218 0.3672 0.2329 0.1281 -0.0102 -0.0549 364 ALA B CB 5975 N N . ASN B 366 ? 0.3642 0.4427 0.2695 0.1327 0.0172 -0.0417 365 ASN B N 5976 C CA . ASN B 366 ? 0.3861 0.4724 0.2798 0.1419 0.0261 -0.0409 365 ASN B CA 5977 C C . ASN B 366 ? 0.3762 0.4798 0.2819 0.1439 0.0345 -0.0369 365 ASN B C 5978 O O . ASN B 366 ? 0.3586 0.4716 0.2798 0.1346 0.0371 -0.0303 365 ASN B O 5979 C CB . ASN B 366 ? 0.3906 0.4777 0.2766 0.1367 0.0309 -0.0345 365 ASN B CB 5980 C CG . ASN B 366 ? 0.4249 0.5199 0.2971 0.1452 0.0408 -0.0319 365 ASN B CG 5981 O OD1 . ASN B 366 ? 0.4008 0.5114 0.2795 0.1470 0.0502 -0.0270 365 ASN B OD1 5982 N ND2 . ASN B 366 ? 0.4813 0.5660 0.3341 0.1505 0.0386 -0.0348 365 ASN B ND2 5983 N N . ALA B 367 ? 0.4041 0.5124 0.3025 0.1564 0.0384 -0.0411 366 ALA B N 5984 C CA . ALA B 367 ? 0.3914 0.5176 0.3020 0.1606 0.0463 -0.0383 366 ALA B CA 5985 C C . ALA B 367 ? 0.3901 0.5341 0.3098 0.1536 0.0572 -0.0274 366 ALA B C 5986 O O . ALA B 367 ? 0.3929 0.5512 0.3306 0.1501 0.0607 -0.0230 366 ALA B O 5987 C CB . ALA B 367 ? 0.3898 0.5183 0.2877 0.1768 0.0499 -0.0448 366 ALA B CB 5988 N N . THR B 368 ? 0.4087 0.5521 0.3170 0.1512 0.0622 -0.0226 367 THR B N 5989 C CA . THR B 368 ? 0.4118 0.5704 0.3288 0.1434 0.0720 -0.0113 367 THR B CA 5990 C C . THR B 368 ? 0.3840 0.5417 0.3179 0.1286 0.0675 -0.0064 367 THR B C 5991 O O . THR B 368 ? 0.3739 0.5464 0.3245 0.1220 0.0727 0.0009 367 THR B O 5992 C CB . THR B 368 ? 0.4318 0.5863 0.3307 0.1441 0.0768 -0.0073 367 THR B CB 5993 O OG1 . THR B 368 ? 0.4767 0.6306 0.3570 0.1590 0.0802 -0.0130 367 THR B OG1 5994 C CG2 . THR B 368 ? 0.4345 0.6049 0.3426 0.1364 0.0874 0.0051 367 THR B CG2 5995 N N . THR B 369 ? 0.3766 0.5173 0.3064 0.1234 0.0576 -0.0104 368 THR B N 5996 C CA . THR B 369 ? 0.3459 0.4847 0.2900 0.1105 0.0527 -0.0070 368 THR B CA 5997 C C . THR B 369 ? 0.3415 0.4890 0.3033 0.1093 0.0507 -0.0078 368 THR B C 5998 O O . THR B 369 ? 0.3474 0.5039 0.3244 0.1005 0.0518 -0.0021 368 THR B O 5999 C CB . THR B 369 ? 0.3253 0.4462 0.2623 0.1067 0.0430 -0.0116 368 THR B CB 6000 O OG1 . THR B 369 ? 0.3293 0.4419 0.2492 0.1096 0.0441 -0.0116 368 THR B OG1 6001 C CG2 . THR B 369 ? 0.3112 0.4315 0.2606 0.0941 0.0400 -0.0073 368 THR B CG2 6002 N N . LEU B 370 ? 0.3441 0.4877 0.3035 0.1181 0.0464 -0.0152 369 LEU B N 6003 C CA . LEU B 370 ? 0.3340 0.4833 0.3087 0.1180 0.0430 -0.0165 369 LEU B CA 6004 C C . LEU B 370 ? 0.3309 0.5011 0.3182 0.1204 0.0518 -0.0113 369 LEU B C 6005 O O . LEU B 370 ? 0.3163 0.4953 0.3205 0.1149 0.0504 -0.0082 369 LEU B O 6006 C CB . LEU B 370 ? 0.3429 0.4804 0.3112 0.1271 0.0354 -0.0256 369 LEU B CB 6007 C CG . LEU B 370 ? 0.3476 0.4657 0.3072 0.1227 0.0259 -0.0297 369 LEU B CG 6008 C CD1 . LEU B 370 ? 0.3555 0.4603 0.3073 0.1317 0.0181 -0.0385 369 LEU B CD1 6009 C CD2 . LEU B 370 ? 0.3253 0.4417 0.2970 0.1106 0.0208 -0.0262 369 LEU B CD2 6010 N N . ALA B 371 ? 0.3222 0.5015 0.3020 0.1285 0.0610 -0.0100 370 ALA B N 6011 C CA . ALA B 371 ? 0.3054 0.5071 0.2982 0.1304 0.0708 -0.0039 370 ALA B CA 6012 C C . ALA B 371 ? 0.2997 0.5109 0.3066 0.1166 0.0739 0.0059 370 ALA B C 6013 O O . ALA B 371 ? 0.3056 0.5332 0.3313 0.1133 0.0766 0.0107 370 ALA B O 6014 C CB . ALA B 371 ? 0.3109 0.5203 0.2907 0.1417 0.0807 -0.0039 370 ALA B CB 6015 N N . TYR B 372 ? 0.2904 0.4911 0.2886 0.1086 0.0728 0.0090 371 TYR B N 6016 C CA . TYR B 372 ? 0.2765 0.4826 0.2866 0.0954 0.0743 0.0177 371 TYR B CA 6017 C C . TYR B 372 ? 0.2749 0.4790 0.3001 0.0871 0.0655 0.0165 371 TYR B C 6018 O O . TYR B 372 ? 0.2955 0.5126 0.3386 0.0801 0.0667 0.0221 371 TYR B O 6019 C CB . TYR B 372 ? 0.2716 0.4639 0.2672 0.0901 0.0738 0.0200 371 TYR B CB 6020 C CG . TYR B 372 ? 0.2648 0.4620 0.2713 0.0776 0.0760 0.0293 371 TYR B CG 6021 C CD1 . TYR B 372 ? 0.2450 0.4376 0.2631 0.0671 0.0683 0.0294 371 TYR B CD1 6022 C CD2 . TYR B 372 ? 0.2724 0.4786 0.2774 0.0762 0.0854 0.0380 371 TYR B CD2 6023 C CE1 . TYR B 372 ? 0.2463 0.4424 0.2747 0.0560 0.0693 0.0372 371 TYR B CE1 6024 C CE2 . TYR B 372 ? 0.2716 0.4812 0.2879 0.0641 0.0865 0.0468 371 TYR B CE2 6025 C CZ . TYR B 372 ? 0.2583 0.4624 0.2865 0.0541 0.0781 0.0459 371 TYR B CZ 6026 O OH . TYR B 372 ? 0.2740 0.4801 0.3133 0.0420 0.0783 0.0543 371 TYR B OH 6027 N N . LEU B 373 ? 0.2641 0.4523 0.2822 0.0878 0.0564 0.0094 372 LEU B N 6028 C CA . LEU B 373 ? 0.2600 0.4453 0.2893 0.0812 0.0481 0.0080 372 LEU B CA 6029 C C . LEU B 373 ? 0.2788 0.4787 0.3241 0.0845 0.0483 0.0083 372 LEU B C 6030 O O . LEU B 373 ? 0.2600 0.4668 0.3201 0.0771 0.0453 0.0116 372 LEU B O 6031 C CB . LEU B 373 ? 0.2502 0.4171 0.2682 0.0832 0.0394 0.0006 372 LEU B CB 6032 C CG . LEU B 373 ? 0.2420 0.4034 0.2678 0.0763 0.0307 -0.0006 372 LEU B CG 6033 C CD1 . LEU B 373 ? 0.2389 0.4015 0.2710 0.0646 0.0301 0.0044 372 LEU B CD1 6034 C CD2 . LEU B 373 ? 0.2418 0.3862 0.2568 0.0780 0.0233 -0.0067 372 LEU B CD2 6035 N N . LYS B 374 ? 0.3144 0.5189 0.3565 0.0965 0.0514 0.0045 373 LYS B N 6036 C CA . LYS B 374 ? 0.3060 0.5252 0.3632 0.1017 0.0521 0.0045 373 LYS B CA 6037 C C . LYS B 374 ? 0.3139 0.5544 0.3893 0.0961 0.0587 0.0128 373 LYS B C 6038 O O . LYS B 374 ? 0.2998 0.5501 0.3920 0.0933 0.0553 0.0146 373 LYS B O 6039 C CB . LYS B 374 ? 0.3063 0.5263 0.3543 0.1168 0.0556 -0.0012 373 LYS B CB 6040 C CG . LYS B 374 ? 0.3015 0.5306 0.3623 0.1241 0.0532 -0.0038 373 LYS B CG 6041 C CD . LYS B 374 ? 0.3155 0.5434 0.3660 0.1398 0.0559 -0.0107 373 LYS B CD 6042 C CE . LYS B 374 ? 0.3231 0.5621 0.3882 0.1477 0.0541 -0.0126 373 LYS B CE 6043 N NZ . LYS B 374 ? 0.3490 0.5792 0.4018 0.1633 0.0526 -0.0217 373 LYS B NZ 6044 N N . ARG B 375 ? 0.3551 0.6025 0.4273 0.0944 0.0677 0.0185 374 ARG B N 6045 C CA . ARG B 375 ? 0.3740 0.6416 0.4639 0.0876 0.0745 0.0278 374 ARG B CA 6046 C C . ARG B 375 ? 0.3358 0.6000 0.4373 0.0730 0.0672 0.0315 374 ARG B C 6047 O O . ARG B 375 ? 0.3539 0.6331 0.4755 0.0679 0.0667 0.0360 374 ARG B O 6048 C CB . ARG B 375 ? 0.4345 0.7058 0.5146 0.0884 0.0849 0.0333 374 ARG B CB 6049 C CG . ARG B 375 ? 0.5517 0.8457 0.6496 0.0825 0.0942 0.0443 374 ARG B CG 6050 C CD . ARG B 375 ? 0.6944 0.9853 0.7777 0.0812 0.1028 0.0502 374 ARG B CD 6051 N NE . ARG B 375 ? 0.7723 1.0652 0.8655 0.0663 0.1038 0.0604 374 ARG B NE 6052 C CZ . ARG B 375 ? 0.7222 0.9967 0.8103 0.0559 0.0958 0.0603 374 ARG B CZ 6053 N NH1 . ARG B 375 ? 0.7145 0.9914 0.8126 0.0436 0.0966 0.0694 374 ARG B NH1 6054 N NH2 . ARG B 375 ? 0.7066 0.9603 0.7801 0.0578 0.0868 0.0514 374 ARG B NH2 6055 N N . VAL B 376 ? 0.3170 0.5616 0.4059 0.0670 0.0612 0.0292 375 VAL B N 6056 C CA . VAL B 376 ? 0.3029 0.5420 0.3997 0.0544 0.0537 0.0313 375 VAL B CA 6057 C C . VAL B 376 ? 0.3051 0.5462 0.4128 0.0542 0.0452 0.0277 375 VAL B C 6058 O O . VAL B 376 ? 0.3064 0.5555 0.4295 0.0464 0.0416 0.0313 375 VAL B O 6059 C CB . VAL B 376 ? 0.3023 0.5203 0.3823 0.0499 0.0493 0.0286 375 VAL B CB 6060 C CG1 . VAL B 376 ? 0.2861 0.4978 0.3727 0.0389 0.0411 0.0291 375 VAL B CG1 6061 C CG2 . VAL B 376 ? 0.3215 0.5377 0.3924 0.0486 0.0567 0.0335 375 VAL B CG2 6062 N N . LEU B 377 ? 0.2953 0.5287 0.3949 0.0628 0.0413 0.0209 376 LEU B N 6063 C CA . LEU B 377 ? 0.2976 0.5302 0.4047 0.0631 0.0328 0.0179 376 LEU B CA 6064 C C . LEU B 377 ? 0.3554 0.6072 0.4804 0.0680 0.0343 0.0197 376 LEU B C 6065 O O . LEU B 377 ? 0.3950 0.6527 0.5332 0.0636 0.0283 0.0211 376 LEU B O 6066 C CB . LEU B 377 ? 0.2782 0.4945 0.3704 0.0703 0.0281 0.0107 376 LEU B CB 6067 C CG . LEU B 377 ? 0.2842 0.4821 0.3604 0.0658 0.0252 0.0083 376 LEU B CG 6068 C CD1 . LEU B 377 ? 0.2747 0.4581 0.3396 0.0720 0.0196 0.0019 376 LEU B CD1 6069 C CD2 . LEU B 377 ? 0.2827 0.4767 0.3627 0.0540 0.0200 0.0108 376 LEU B CD2 6070 N N . LEU B 378 ? 0.4368 0.6984 0.5617 0.0784 0.0421 0.0192 377 LEU B N 6071 C CA . LEU B 378 ? 0.4751 0.7544 0.6153 0.0868 0.0437 0.0192 377 LEU B CA 6072 C C . LEU B 378 ? 0.5146 0.8182 0.6721 0.0849 0.0531 0.0268 377 LEU B C 6073 O O . LEU B 378 ? 0.5626 0.8839 0.7373 0.0893 0.0540 0.0282 377 LEU B O 6074 C CB . LEU B 378 ? 0.4856 0.7594 0.6135 0.1016 0.0461 0.0125 377 LEU B CB 6075 C CG . LEU B 378 ? 0.4880 0.7455 0.6086 0.1074 0.0360 0.0053 377 LEU B CG 6076 C CD1 . LEU B 378 ? 0.4941 0.7358 0.6103 0.0967 0.0264 0.0052 377 LEU B CD1 6077 C CD2 . LEU B 378 ? 0.4735 0.7176 0.5757 0.1187 0.0372 -0.0017 377 LEU B CD2 6078 N N . GLY B 379 ? 0.5967 0.9015 0.7509 0.0780 0.0594 0.0321 378 GLY B N 6079 C CA . GLY B 379 ? 0.7017 1.0281 0.8753 0.0714 0.0661 0.0412 378 GLY B CA 6080 C C . GLY B 379 ? 0.8405 1.1839 1.0148 0.0811 0.0794 0.0441 378 GLY B C 6081 O O . GLY B 379 ? 0.8190 1.1556 0.9768 0.0932 0.0827 0.0383 378 GLY B O 6082 N N . PRO B 380 ? 1.0060 1.3714 1.1990 0.0755 0.0870 0.0536 379 PRO B N 6083 C CA . PRO B 380 ? 0.9672 1.3515 1.1617 0.0827 0.1015 0.0589 379 PRO B CA 6084 C C . PRO B 380 ? 0.8295 1.2300 1.0302 0.0984 0.1061 0.0546 379 PRO B C 6085 O O . PRO B 380 ? 0.6776 1.0655 0.8604 0.1103 0.1047 0.0458 379 PRO B O 6086 C CB . PRO B 380 ? 1.0208 1.4249 1.2395 0.0697 0.1055 0.0708 379 PRO B CB 6087 C CG . PRO B 380 ? 0.9919 1.3936 1.2272 0.0599 0.0924 0.0698 379 PRO B CG 6088 C CD . PRO B 380 ? 0.9898 1.3626 1.2037 0.0608 0.0814 0.0602 379 PRO B CD 6089 N N . HIS C 5 ? 1.0132 0.4445 0.4727 -0.1204 0.0958 -0.0416 4 HIS C N 6090 C CA . HIS C 5 ? 0.9765 0.4340 0.4519 -0.1071 0.0884 -0.0368 4 HIS C CA 6091 C C . HIS C 5 ? 0.8963 0.4174 0.4243 -0.1058 0.0827 -0.0414 4 HIS C C 6092 O O . HIS C 5 ? 0.8642 0.4053 0.4123 -0.1022 0.0762 -0.0454 4 HIS C O 6093 C CB . HIS C 5 ? 1.0034 0.4355 0.4562 -0.0816 0.0740 -0.0297 4 HIS C CB 6094 C CG . HIS C 5 ? 1.0007 0.4507 0.4719 -0.0642 0.0593 -0.0312 4 HIS C CG 6095 N ND1 . HIS C 5 ? 1.0707 0.4832 0.5133 -0.0506 0.0520 -0.0297 4 HIS C ND1 6096 C CD2 . HIS C 5 ? 0.9601 0.4600 0.4733 -0.0573 0.0507 -0.0341 4 HIS C CD2 6097 C CE1 . HIS C 5 ? 1.0316 0.4726 0.4997 -0.0369 0.0403 -0.0322 4 HIS C CE1 6098 N NE2 . HIS C 5 ? 0.9830 0.4763 0.4934 -0.0413 0.0397 -0.0346 4 HIS C NE2 6099 N N . PRO C 6 ? 0.8363 0.3867 0.3837 -0.1074 0.0846 -0.0407 5 PRO C N 6100 C CA . PRO C 6 ? 0.7679 0.3742 0.3613 -0.1071 0.0800 -0.0453 5 PRO C CA 6101 C C . PRO C 6 ? 0.7266 0.3547 0.3383 -0.0855 0.0636 -0.0419 5 PRO C C 6102 O O . PRO C 6 ? 0.7288 0.3376 0.3232 -0.0704 0.0559 -0.0358 5 PRO C O 6103 C CB . PRO C 6 ? 0.7499 0.3744 0.3529 -0.1147 0.0877 -0.0454 5 PRO C CB 6104 C CG . PRO C 6 ? 0.8101 0.3883 0.3717 -0.1167 0.0950 -0.0399 5 PRO C CG 6105 C CD . PRO C 6 ? 0.8385 0.3701 0.3646 -0.1073 0.0897 -0.0355 5 PRO C CD 6106 N N . PRO C 7 ? 0.6768 0.3463 0.3239 -0.0844 0.0584 -0.0462 6 PRO C N 6107 C CA . PRO C 7 ? 0.6320 0.3255 0.2987 -0.0661 0.0446 -0.0432 6 PRO C CA 6108 C C . PRO C 7 ? 0.6097 0.3172 0.2843 -0.0587 0.0411 -0.0389 6 PRO C C 6109 O O . PRO C 7 ? 0.6036 0.3198 0.2824 -0.0688 0.0492 -0.0401 6 PRO C O 6110 C CB . PRO C 7 ? 0.6139 0.3481 0.3147 -0.0706 0.0428 -0.0492 6 PRO C CB 6111 C CG . PRO C 7 ? 0.6395 0.3712 0.3390 -0.0903 0.0545 -0.0561 6 PRO C CG 6112 C CD . PRO C 7 ? 0.6687 0.3693 0.3414 -0.1004 0.0655 -0.0542 6 PRO C CD 6113 N N . VAL C 8 ? 0.5979 0.3082 0.2748 -0.0414 0.0294 -0.0346 7 VAL C N 6114 C CA . VAL C 8 ? 0.5909 0.3105 0.2725 -0.0331 0.0247 -0.0306 7 VAL C CA 6115 C C . VAL C 8 ? 0.5673 0.3232 0.2797 -0.0231 0.0147 -0.0306 7 VAL C C 6116 O O . VAL C 8 ? 0.5869 0.3471 0.3050 -0.0144 0.0074 -0.0309 7 VAL C O 6117 C CB . VAL C 8 ? 0.6118 0.2949 0.2618 -0.0214 0.0197 -0.0257 7 VAL C CB 6118 C CG1 . VAL C 8 ? 0.5918 0.2873 0.2493 -0.0099 0.0116 -0.0224 7 VAL C CG1 6119 C CG2 . VAL C 8 ? 0.6550 0.2995 0.2710 -0.0322 0.0310 -0.0247 7 VAL C CG2 6120 N N . VAL C 9 ? 0.5487 0.3292 0.2794 -0.0248 0.0151 -0.0304 8 VAL C N 6121 C CA . VAL C 9 ? 0.5260 0.3364 0.2819 -0.0152 0.0058 -0.0293 8 VAL C CA 6122 C C . VAL C 9 ? 0.5338 0.3392 0.2837 -0.0070 0.0010 -0.0255 8 VAL C C 6123 O O . VAL C 9 ? 0.5459 0.3446 0.2873 -0.0124 0.0068 -0.0250 8 VAL C O 6124 C CB . VAL C 9 ? 0.4936 0.3379 0.2764 -0.0224 0.0087 -0.0325 8 VAL C CB 6125 C CG1 . VAL C 9 ? 0.4579 0.3252 0.2600 -0.0132 0.0004 -0.0303 8 VAL C CG1 6126 C CG2 . VAL C 9 ? 0.4835 0.3385 0.2762 -0.0291 0.0113 -0.0370 8 VAL C CG2 6127 N N . LEU C 10 ? 0.5197 0.3277 0.2732 0.0056 -0.0092 -0.0235 9 LEU C N 6128 C CA . LEU C 10 ? 0.5141 0.3195 0.2641 0.0147 -0.0159 -0.0210 9 LEU C CA 6129 C C . LEU C 10 ? 0.4934 0.3302 0.2705 0.0161 -0.0200 -0.0211 9 LEU C C 6130 O O . LEU C 10 ? 0.5117 0.3682 0.3075 0.0184 -0.0239 -0.0220 9 LEU C O 6131 C CB . LEU C 10 ? 0.5240 0.3150 0.2627 0.0279 -0.0254 -0.0202 9 LEU C CB 6132 C CG . LEU C 10 ? 0.5604 0.3174 0.2705 0.0296 -0.0235 -0.0201 9 LEU C CG 6133 C CD1 . LEU C 10 ? 0.5663 0.3127 0.2676 0.0455 -0.0346 -0.0204 9 LEU C CD1 6134 C CD2 . LEU C 10 ? 0.5916 0.3187 0.2732 0.0235 -0.0159 -0.0180 9 LEU C CD2 6135 N N . VAL C 11 ? 0.4723 0.3116 0.2493 0.0150 -0.0190 -0.0201 10 VAL C N 6136 C CA . VAL C 11 ? 0.4543 0.3180 0.2528 0.0166 -0.0228 -0.0201 10 VAL C CA 6137 C C . VAL C 11 ? 0.4557 0.3134 0.2488 0.0254 -0.0308 -0.0186 10 VAL C C 6138 O O . VAL C 11 ? 0.4639 0.3036 0.2385 0.0259 -0.0290 -0.0178 10 VAL C O 6139 C CB . VAL C 11 ? 0.4526 0.3274 0.2580 0.0084 -0.0154 -0.0215 10 VAL C CB 6140 C CG1 . VAL C 11 ? 0.4306 0.3291 0.2575 0.0112 -0.0203 -0.0214 10 VAL C CG1 6141 C CG2 . VAL C 11 ? 0.4580 0.3371 0.2661 -0.0013 -0.0070 -0.0243 10 VAL C CG2 6142 N N . PRO C 12 ? 0.4508 0.3225 0.2587 0.0320 -0.0392 -0.0188 11 PRO C N 6143 C CA . PRO C 12 ? 0.4746 0.3419 0.2787 0.0405 -0.0479 -0.0188 11 PRO C CA 6144 C C . PRO C 12 ? 0.4689 0.3458 0.2812 0.0389 -0.0487 -0.0186 11 PRO C C 6145 O O . PRO C 12 ? 0.4361 0.3256 0.2595 0.0326 -0.0435 -0.0185 11 PRO C O 6146 C CB . PRO C 12 ? 0.4576 0.3404 0.2782 0.0459 -0.0550 -0.0203 11 PRO C CB 6147 C CG . PRO C 12 ? 0.4353 0.3375 0.2743 0.0389 -0.0499 -0.0201 11 PRO C CG 6148 C CD . PRO C 12 ? 0.4365 0.3299 0.2658 0.0312 -0.0407 -0.0196 11 PRO C CD 6149 N N . GLY C 13 ? 0.4995 0.3695 0.3052 0.0456 -0.0561 -0.0192 12 GLY C N 6150 C CA . GLY C 13 ? 0.4933 0.3699 0.3051 0.0452 -0.0583 -0.0196 12 GLY C CA 6151 C C . GLY C 13 ? 0.4813 0.3771 0.3143 0.0468 -0.0651 -0.0210 12 GLY C C 6152 O O . GLY C 13 ? 0.4880 0.3959 0.3341 0.0469 -0.0666 -0.0215 12 GLY C O 6153 N N . ASP C 14 ? 0.4809 0.3787 0.3165 0.0474 -0.0686 -0.0218 13 ASP C N 6154 C CA . ASP C 14 ? 0.4498 0.3632 0.3039 0.0473 -0.0745 -0.0235 13 ASP C CA 6155 C C . ASP C 14 ? 0.4587 0.3756 0.3166 0.0532 -0.0827 -0.0266 13 ASP C C 6156 O O . ASP C 14 ? 0.5405 0.4437 0.3829 0.0602 -0.0877 -0.0281 13 ASP C O 6157 C CB . ASP C 14 ? 0.4313 0.3409 0.2826 0.0472 -0.0769 -0.0244 13 ASP C CB 6158 C CG . ASP C 14 ? 0.4002 0.3235 0.2692 0.0441 -0.0802 -0.0255 13 ASP C CG 6159 O OD1 . ASP C 14 ? 0.3788 0.3157 0.2630 0.0410 -0.0795 -0.0251 13 ASP C OD1 6160 O OD2 . ASP C 14 ? 0.3873 0.3061 0.2536 0.0442 -0.0827 -0.0267 13 ASP C OD2 6161 N N . LEU C 15 ? 0.4210 0.3561 0.2986 0.0510 -0.0841 -0.0279 14 LEU C N 6162 C CA . LEU C 15 ? 0.4231 0.3666 0.3082 0.0566 -0.0911 -0.0321 14 LEU C CA 6163 C C . LEU C 15 ? 0.4387 0.3752 0.3146 0.0618 -0.0902 -0.0319 14 LEU C C 6164 O O . LEU C 15 ? 0.4479 0.3891 0.3269 0.0689 -0.0966 -0.0359 14 LEU C O 6165 C CB . LEU C 15 ? 0.4299 0.3681 0.3091 0.0633 -0.1013 -0.0366 14 LEU C CB 6166 C CG . LEU C 15 ? 0.4429 0.3817 0.3253 0.0595 -0.1038 -0.0376 14 LEU C CG 6167 C CD1 . LEU C 15 ? 0.4436 0.3800 0.3220 0.0668 -0.1151 -0.0435 14 LEU C CD1 6168 C CD2 . LEU C 15 ? 0.4229 0.3796 0.3271 0.0507 -0.1010 -0.0378 14 LEU C CD2 6169 N N . GLY C 16 ? 0.4380 0.3636 0.3027 0.0585 -0.0823 -0.0279 15 GLY C N 6170 C CA . GLY C 16 ? 0.4748 0.3839 0.3219 0.0633 -0.0811 -0.0274 15 GLY C CA 6171 C C . GLY C 16 ? 0.4296 0.3465 0.2843 0.0626 -0.0778 -0.0276 15 GLY C C 6172 O O . GLY C 16 ? 0.4390 0.3410 0.2788 0.0648 -0.0753 -0.0269 15 GLY C O 6173 N N . ASN C 17 ? 0.4105 0.3495 0.2869 0.0591 -0.0771 -0.0287 16 ASN C N 6174 C CA . ASN C 17 ? 0.4004 0.3492 0.2853 0.0595 -0.0749 -0.0299 16 ASN C CA 6175 C C . ASN C 17 ? 0.3803 0.3532 0.2879 0.0587 -0.0774 -0.0330 16 ASN C C 6176 O O . ASN C 17 ? 0.3803 0.3624 0.2983 0.0545 -0.0787 -0.0330 16 ASN C O 6177 C CB . ASN C 17 ? 0.3829 0.3295 0.2652 0.0523 -0.0660 -0.0266 16 ASN C CB 6178 C CG . ASN C 17 ? 0.3666 0.3240 0.2595 0.0440 -0.0616 -0.0239 16 ASN C CG 6179 O OD1 . ASN C 17 ? 0.3783 0.3272 0.2630 0.0400 -0.0575 -0.0217 16 ASN C OD1 6180 N ND2 . ASN C 17 ? 0.3446 0.3198 0.2546 0.0415 -0.0619 -0.0244 16 ASN C ND2 6181 N N . GLN C 18 ? 0.3685 0.3504 0.2827 0.0626 -0.0777 -0.0360 17 GLN C N 6182 C CA . GLN C 18 ? 0.3613 0.3672 0.2972 0.0609 -0.0784 -0.0396 17 GLN C CA 6183 C C . GLN C 18 ? 0.3507 0.3668 0.2971 0.0499 -0.0712 -0.0357 17 GLN C C 6184 O O . GLN C 18 ? 0.3569 0.3649 0.2956 0.0454 -0.0656 -0.0312 17 GLN C O 6185 C CB . GLN C 18 ? 0.3599 0.3735 0.2999 0.0666 -0.0780 -0.0433 17 GLN C CB 6186 C CG . GLN C 18 ? 0.3905 0.3956 0.3212 0.0796 -0.0867 -0.0482 17 GLN C CG 6187 C CD . GLN C 18 ? 0.3881 0.3980 0.3202 0.0873 -0.0868 -0.0525 17 GLN C CD 6188 O OE1 . GLN C 18 ? 0.3651 0.3930 0.3118 0.0832 -0.0815 -0.0538 17 GLN C OE1 6189 N NE2 . GLN C 18 ? 0.3979 0.3902 0.3128 0.0991 -0.0930 -0.0547 17 GLN C NE2 6190 N N . LEU C 19 ? 0.3420 0.3753 0.3052 0.0457 -0.0717 -0.0380 18 LEU C N 6191 C CA . LEU C 19 ? 0.3246 0.3671 0.2967 0.0362 -0.0650 -0.0348 18 LEU C CA 6192 C C . LEU C 19 ? 0.3237 0.3872 0.3130 0.0344 -0.0631 -0.0394 18 LEU C C 6193 O O . LEU C 19 ? 0.3065 0.3812 0.3058 0.0385 -0.0683 -0.0458 18 LEU C O 6194 C CB . LEU C 19 ? 0.3195 0.3585 0.2927 0.0302 -0.0658 -0.0326 18 LEU C CB 6195 C CG . LEU C 19 ? 0.3141 0.3346 0.2718 0.0312 -0.0665 -0.0286 18 LEU C CG 6196 C CD1 . LEU C 19 ? 0.3199 0.3384 0.2800 0.0262 -0.0678 -0.0275 18 LEU C CD1 6197 C CD2 . LEU C 19 ? 0.3114 0.3263 0.2614 0.0290 -0.0603 -0.0241 18 LEU C CD2 6198 N N . GLU C 20 ? 0.3347 0.4042 0.3270 0.0284 -0.0556 -0.0366 19 GLU C N 6199 C CA . GLU C 20 ? 0.3246 0.4135 0.3316 0.0251 -0.0514 -0.0404 19 GLU C CA 6200 C C . GLU C 20 ? 0.3288 0.4207 0.3398 0.0139 -0.0451 -0.0367 19 GLU C C 6201 O O . GLU C 20 ? 0.3814 0.4598 0.3813 0.0106 -0.0429 -0.0304 19 GLU C O 6202 C CB . GLU C 20 ? 0.3266 0.4181 0.3303 0.0293 -0.0475 -0.0410 19 GLU C CB 6203 C CG . GLU C 20 ? 0.3427 0.4284 0.3403 0.0409 -0.0538 -0.0450 19 GLU C CG 6204 C CD . GLU C 20 ? 0.3294 0.4148 0.3220 0.0454 -0.0504 -0.0461 19 GLU C CD 6205 O OE1 . GLU C 20 ? 0.3041 0.3921 0.2957 0.0398 -0.0434 -0.0430 19 GLU C OE1 6206 O OE2 . GLU C 20 ? 0.3300 0.4109 0.3178 0.0554 -0.0554 -0.0502 19 GLU C OE2 6207 N N . ALA C 21 ? 0.3167 0.4259 0.3429 0.0082 -0.0420 -0.0411 20 ALA C N 6208 C CA . ALA C 21 ? 0.3082 0.4175 0.3359 -0.0033 -0.0350 -0.0376 20 ALA C CA 6209 C C . ALA C 21 ? 0.3066 0.4325 0.3436 -0.0086 -0.0265 -0.0402 20 ALA C C 6210 O O . ALA C 21 ? 0.3169 0.4603 0.3660 -0.0041 -0.0270 -0.0473 20 ALA C O 6211 C CB . ALA C 21 ? 0.3200 0.4301 0.3552 -0.0092 -0.0384 -0.0401 20 ALA C CB 6212 N N . LYS C 22 ? 0.3253 0.4445 0.3550 -0.0175 -0.0185 -0.0345 21 LYS C N 6213 C CA . LYS C 22 ? 0.3468 0.4788 0.3826 -0.0254 -0.0085 -0.0361 21 LYS C CA 6214 C C . LYS C 22 ? 0.3669 0.4915 0.4005 -0.0386 -0.0028 -0.0328 21 LYS C C 6215 O O . LYS C 22 ? 0.3610 0.4648 0.3798 -0.0400 -0.0046 -0.0259 21 LYS C O 6216 C CB . LYS C 22 ? 0.3660 0.4922 0.3887 -0.0216 -0.0039 -0.0316 21 LYS C CB 6217 C CG . LYS C 22 ? 0.4029 0.5355 0.4239 -0.0292 0.0073 -0.0308 21 LYS C CG 6218 C CD . LYS C 22 ? 0.4219 0.5438 0.4262 -0.0227 0.0079 -0.0259 21 LYS C CD 6219 C CE . LYS C 22 ? 0.4696 0.6013 0.4727 -0.0256 0.0177 -0.0273 21 LYS C CE 6220 N NZ . LYS C 22 ? 0.5023 0.6185 0.4851 -0.0219 0.0183 -0.0210 21 LYS C NZ 6221 N N . LEU C 23 ? 0.3762 0.5176 0.4240 -0.0484 0.0041 -0.0382 22 LEU C N 6222 C CA . LEU C 23 ? 0.3878 0.5224 0.4350 -0.0624 0.0095 -0.0367 22 LEU C CA 6223 C C . LEU C 23 ? 0.4128 0.5473 0.4538 -0.0740 0.0236 -0.0338 22 LEU C C 6224 O O . LEU C 23 ? 0.3878 0.5412 0.4378 -0.0740 0.0299 -0.0384 22 LEU C O 6225 C CB . LEU C 23 ? 0.3939 0.5485 0.4643 -0.0671 0.0062 -0.0468 22 LEU C CB 6226 C CG . LEU C 23 ? 0.3884 0.5490 0.4677 -0.0552 -0.0071 -0.0521 22 LEU C CG 6227 C CD1 . LEU C 23 ? 0.3815 0.5642 0.4844 -0.0605 -0.0103 -0.0633 22 LEU C CD1 6228 C CD2 . LEU C 23 ? 0.4111 0.5447 0.4725 -0.0512 -0.0143 -0.0446 22 LEU C CD2 6229 N N . ASP C 24 ? 0.4361 0.5476 0.4604 -0.0835 0.0283 -0.0266 23 ASP C N 6230 C CA . ASP C 24 ? 0.4862 0.5929 0.5030 -0.0980 0.0420 -0.0241 23 ASP C CA 6231 C C . ASP C 24 ? 0.5056 0.5890 0.5115 -0.1093 0.0430 -0.0200 23 ASP C C 6232 O O . ASP C 24 ? 0.5353 0.5900 0.5154 -0.1105 0.0455 -0.0105 23 ASP C O 6233 C CB . ASP C 24 ? 0.4989 0.5904 0.4924 -0.0926 0.0462 -0.0158 23 ASP C CB 6234 C CG . ASP C 24 ? 0.5309 0.6217 0.5164 -0.1046 0.0609 -0.0142 23 ASP C CG 6235 O OD1 . ASP C 24 ? 0.5033 0.6094 0.5042 -0.1181 0.0695 -0.0205 23 ASP C OD1 6236 O OD2 . ASP C 24 ? 0.6196 0.6943 0.5826 -0.1004 0.0639 -0.0068 23 ASP C OD2 6237 N N . LYS C 25 ? 0.4927 0.5876 0.5175 -0.1157 0.0397 -0.0276 24 LYS C N 6238 C CA . LYS C 25 ? 0.4982 0.5706 0.5140 -0.1233 0.0369 -0.0249 24 LYS C CA 6239 C C . LYS C 25 ? 0.5364 0.6002 0.5470 -0.1434 0.0507 -0.0244 24 LYS C C 6240 O O . LYS C 25 ? 0.5513 0.6394 0.5793 -0.1537 0.0603 -0.0316 24 LYS C O 6241 C CB . LYS C 25 ? 0.4823 0.5712 0.5204 -0.1208 0.0263 -0.0341 24 LYS C CB 6242 C CG . LYS C 25 ? 0.4481 0.5414 0.4888 -0.1020 0.0129 -0.0346 24 LYS C CG 6243 C CD . LYS C 25 ? 0.4206 0.5381 0.4862 -0.0988 0.0040 -0.0459 24 LYS C CD 6244 C CE . LYS C 25 ? 0.4259 0.5318 0.4919 -0.1053 -0.0016 -0.0482 24 LYS C CE 6245 N NZ . LYS C 25 ? 0.4255 0.5048 0.4719 -0.0952 -0.0105 -0.0409 24 LYS C NZ 6246 N N . PRO C 26 ? 0.5452 0.5740 0.5311 -0.1495 0.0522 -0.0163 25 PRO C N 6247 C CA . PRO C 26 ? 0.5711 0.5867 0.5487 -0.1703 0.0659 -0.0156 25 PRO C CA 6248 C C . PRO C 26 ? 0.5731 0.6074 0.5767 -0.1845 0.0665 -0.0270 25 PRO C C 6249 O O . PRO C 26 ? 0.5865 0.6295 0.5979 -0.2029 0.0795 -0.0317 25 PRO C O 6250 C CB . PRO C 26 ? 0.5925 0.5625 0.5347 -0.1691 0.0643 -0.0040 25 PRO C CB 6251 C CG . PRO C 26 ? 0.5706 0.5355 0.5106 -0.1498 0.0484 -0.0018 25 PRO C CG 6252 C CD . PRO C 26 ? 0.5497 0.5479 0.5109 -0.1371 0.0432 -0.0069 25 PRO C CD 6253 N N . THR C 27 ? 0.5618 0.6008 0.5772 -0.1766 0.0527 -0.0317 26 THR C N 6254 C CA . THR C 27 ? 0.5412 0.5973 0.5806 -0.1879 0.0503 -0.0432 26 THR C CA 6255 C C . THR C 27 ? 0.5256 0.6074 0.5877 -0.1723 0.0348 -0.0513 26 THR C C 6256 O O . THR C 27 ? 0.5058 0.5821 0.5593 -0.1538 0.0253 -0.0462 26 THR C O 6257 C CB . THR C 27 ? 0.5573 0.5782 0.5783 -0.1992 0.0501 -0.0397 26 THR C CB 6258 O OG1 . THR C 27 ? 0.5534 0.5545 0.5614 -0.1834 0.0360 -0.0349 26 THR C OG1 6259 C CG2 . THR C 27 ? 0.5840 0.5697 0.5737 -0.2106 0.0634 -0.0291 26 THR C CG2 6260 N N . VAL C 28 ? 0.5523 0.6616 0.6425 -0.1801 0.0324 -0.0645 27 VAL C N 6261 C CA . VAL C 28 ? 0.5529 0.6837 0.6625 -0.1662 0.0169 -0.0731 27 VAL C CA 6262 C C . VAL C 28 ? 0.5592 0.6883 0.6781 -0.1755 0.0106 -0.0811 27 VAL C C 6263 O O . VAL C 28 ? 0.5707 0.6926 0.6899 -0.1950 0.0192 -0.0836 27 VAL C O 6264 C CB . VAL C 28 ? 0.5530 0.7276 0.6924 -0.1612 0.0167 -0.0843 27 VAL C CB 6265 C CG1 . VAL C 28 ? 0.5487 0.7243 0.6785 -0.1459 0.0177 -0.0772 27 VAL C CG1 6266 C CG2 . VAL C 28 ? 0.5671 0.7650 0.7265 -0.1819 0.0304 -0.0935 27 VAL C CG2 6267 N N . VAL C 29 ? 0.5675 0.7025 0.6929 -0.1614 -0.0048 -0.0855 28 VAL C N 6268 C CA . VAL C 29 ? 0.5577 0.6906 0.6906 -0.1677 -0.0131 -0.0937 28 VAL C CA 6269 C C . VAL C 29 ? 0.5504 0.7244 0.7188 -0.1767 -0.0144 -0.1110 28 VAL C C 6270 O O . VAL C 29 ? 0.5405 0.7145 0.7172 -0.1892 -0.0167 -0.1190 28 VAL C O 6271 C CB . VAL C 29 ? 0.5472 0.6637 0.6669 -0.1492 -0.0286 -0.0902 28 VAL C CB 6272 C CG1 . VAL C 29 ? 0.5412 0.6188 0.6277 -0.1431 -0.0261 -0.0746 28 VAL C CG1 6273 C CG2 . VAL C 29 ? 0.5531 0.6951 0.6861 -0.1301 -0.0389 -0.0950 28 VAL C CG2 6274 N N . HIS C 30 ? 0.5470 0.7558 0.7363 -0.1696 -0.0137 -0.1175 29 HIS C N 6275 C CA . HIS C 30 ? 0.5544 0.8066 0.7794 -0.1776 -0.0132 -0.1347 29 HIS C CA 6276 C C . HIS C 30 ? 0.6016 0.8779 0.8386 -0.1808 -0.0003 -0.1361 29 HIS C C 6277 O O . HIS C 30 ? 0.6309 0.8980 0.8529 -0.1679 0.0015 -0.1262 29 HIS C O 6278 C CB . HIS C 30 ? 0.5145 0.7911 0.7565 -0.1584 -0.0314 -0.1452 29 HIS C CB 6279 C CG . HIS C 30 ? 0.5011 0.7569 0.7315 -0.1523 -0.0458 -0.1450 29 HIS C CG 6280 N ND1 . HIS C 30 ? 0.5044 0.7466 0.7334 -0.1689 -0.0451 -0.1483 29 HIS C ND1 6281 C CD2 . HIS C 30 ? 0.4930 0.7380 0.7114 -0.1316 -0.0606 -0.1421 29 HIS C CD2 6282 C CE1 . HIS C 30 ? 0.5069 0.7313 0.7234 -0.1579 -0.0592 -0.1474 29 HIS C CE1 6283 N NE2 . HIS C 30 ? 0.5083 0.7340 0.7179 -0.1355 -0.0684 -0.1435 29 HIS C NE2 6284 N N . TYR C 31 ? 0.6344 0.9436 0.8995 -0.1975 0.0085 -0.1493 30 TYR C N 6285 C CA . TYR C 31 ? 0.6569 0.9933 0.9359 -0.2003 0.0213 -0.1525 30 TYR C CA 6286 C C . TYR C 31 ? 0.6044 0.9639 0.8928 -0.1765 0.0124 -0.1555 30 TYR C C 6287 O O . TYR C 31 ? 0.5770 0.9457 0.8649 -0.1730 0.0213 -0.1528 30 TYR C O 6288 C CB . TYR C 31 ? 0.7012 1.0784 1.0157 -0.2190 0.0289 -0.1703 30 TYR C CB 6289 C CG . TYR C 31 ? 0.8180 1.1762 1.1247 -0.2476 0.0445 -0.1682 30 TYR C CG 6290 C CD1 . TYR C 31 ? 0.8471 1.1747 1.1261 -0.2579 0.0613 -0.1537 30 TYR C CD1 6291 C CD2 . TYR C 31 ? 0.8643 1.2329 1.1893 -0.2647 0.0422 -0.1807 30 TYR C CD2 6292 C CE1 . TYR C 31 ? 0.9247 1.2294 1.1917 -0.2841 0.0761 -0.1508 30 TYR C CE1 6293 C CE2 . TYR C 31 ? 0.9119 1.2592 1.2271 -0.2924 0.0575 -0.1785 30 TYR C CE2 6294 C CZ . TYR C 31 ? 0.9427 1.2565 1.2276 -0.3019 0.0746 -0.1631 30 TYR C CZ 6295 O OH . TYR C 31 ? 0.9420 1.2296 1.2126 -0.3289 0.0901 -0.1599 30 TYR C OH 6296 N N . LEU C 32 ? 0.5989 0.9701 0.8976 -0.1603 -0.0057 -0.1630 31 LEU C N 6297 C CA . LEU C 32 ? 0.5574 0.9490 0.8641 -0.1365 -0.0157 -0.1671 31 LEU C CA 6298 C C . LEU C 32 ? 0.5325 0.8893 0.8067 -0.1194 -0.0198 -0.1506 31 LEU C C 6299 O O . LEU C 32 ? 0.5020 0.8686 0.7772 -0.1008 -0.0262 -0.1517 31 LEU C O 6300 C CB . LEU C 32 ? 0.5890 1.0060 0.9173 -0.1244 -0.0340 -0.1820 31 LEU C CB 6301 C CG . LEU C 32 ? 0.6186 1.0099 0.9317 -0.1179 -0.0494 -0.1791 31 LEU C CG 6302 C CD1 . LEU C 32 ? 0.6103 0.9609 0.8880 -0.1022 -0.0546 -0.1620 31 LEU C CD1 6303 C CD2 . LEU C 32 ? 0.6243 1.0473 0.9609 -0.1043 -0.0666 -0.1958 31 LEU C CD2 6304 N N . CYS C 33 ? 0.5125 0.8286 0.7577 -0.1257 -0.0156 -0.1358 32 CYS C N 6305 C CA . CYS C 33 ? 0.4607 0.7462 0.6764 -0.1121 -0.0168 -0.1206 32 CYS C CA 6306 C C . CYS C 33 ? 0.4358 0.7222 0.6452 -0.1159 -0.0019 -0.1144 32 CYS C C 6307 O O . CYS C 33 ? 0.4446 0.7300 0.6543 -0.1342 0.0121 -0.1133 32 CYS C O 6308 C CB . CYS C 33 ? 0.4535 0.6973 0.6415 -0.1177 -0.0170 -0.1081 32 CYS C CB 6309 S SG . CYS C 33 ? 0.4136 0.6443 0.5994 -0.1151 -0.0326 -0.1119 32 CYS C SG 6310 N N . SER C 34 ? 0.4181 0.7043 0.6198 -0.0993 -0.0048 -0.1104 33 SER C N 6311 C CA . SER C 34 ? 0.4082 0.6902 0.5989 -0.1011 0.0080 -0.1031 33 SER C CA 6312 C C . SER C 34 ? 0.4181 0.6620 0.5789 -0.1092 0.0153 -0.0881 33 SER C C 6313 O O . SER C 34 ? 0.4251 0.6420 0.5670 -0.1017 0.0068 -0.0799 33 SER C O 6314 C CB . SER C 34 ? 0.3940 0.6780 0.5789 -0.0807 0.0016 -0.1013 33 SER C CB 6315 O OG . SER C 34 ? 0.3783 0.6958 0.5878 -0.0704 -0.0051 -0.1149 33 SER C OG 6316 N N . LYS C 35 ? 0.4561 0.6974 0.6116 -0.1238 0.0310 -0.0847 34 LYS C N 6317 C CA . LYS C 35 ? 0.4852 0.6896 0.6093 -0.1291 0.0381 -0.0702 34 LYS C CA 6318 C C . LYS C 35 ? 0.5114 0.7066 0.6185 -0.1154 0.0383 -0.0622 34 LYS C C 6319 O O . LYS C 35 ? 0.5487 0.7136 0.6303 -0.1117 0.0367 -0.0509 34 LYS C O 6320 C CB . LYS C 35 ? 0.4977 0.6978 0.6176 -0.1502 0.0550 -0.0689 34 LYS C CB 6321 C CG . LYS C 35 ? 0.5341 0.7288 0.6602 -0.1663 0.0557 -0.0729 34 LYS C CG 6322 C CD . LYS C 35 ? 0.5608 0.7549 0.6858 -0.1895 0.0742 -0.0737 34 LYS C CD 6323 C CE . LYS C 35 ? 0.5957 0.7460 0.6822 -0.1938 0.0818 -0.0581 34 LYS C CE 6324 N NZ . LYS C 35 ? 0.6337 0.7771 0.7134 -0.2165 0.1004 -0.0576 34 LYS C NZ 6325 N N . LYS C 36 ? 0.5061 0.7277 0.6274 -0.1081 0.0402 -0.0687 35 LYS C N 6326 C CA . LYS C 36 ? 0.5130 0.7273 0.6188 -0.0980 0.0427 -0.0624 35 LYS C CA 6327 C C . LYS C 36 ? 0.4756 0.7118 0.5959 -0.0810 0.0340 -0.0699 35 LYS C C 6328 O O . LYS C 36 ? 0.4319 0.6982 0.5775 -0.0802 0.0327 -0.0820 35 LYS C O 6329 C CB . LYS C 36 ? 0.5378 0.7568 0.6391 -0.1098 0.0597 -0.0612 35 LYS C CB 6330 C CG . LYS C 36 ? 0.5932 0.7922 0.6683 -0.1028 0.0633 -0.0510 35 LYS C CG 6331 C CD . LYS C 36 ? 0.6619 0.8738 0.7367 -0.1096 0.0783 -0.0529 35 LYS C CD 6332 C CE . LYS C 36 ? 0.6915 0.8832 0.7396 -0.1005 0.0793 -0.0435 35 LYS C CE 6333 N NZ . LYS C 36 ? 0.7325 0.8908 0.7520 -0.1098 0.0852 -0.0319 35 LYS C NZ 6334 N N . THR C 37 ? 0.4591 0.6794 0.5627 -0.0671 0.0277 -0.0634 36 THR C N 6335 C CA . THR C 37 ? 0.4662 0.7012 0.5767 -0.0517 0.0222 -0.0689 36 THR C CA 6336 C C . THR C 37 ? 0.5265 0.7515 0.6193 -0.0482 0.0290 -0.0625 36 THR C C 6337 O O . THR C 37 ? 0.5784 0.7784 0.6491 -0.0513 0.0314 -0.0521 36 THR C O 6338 C CB . THR C 37 ? 0.4610 0.6857 0.5679 -0.0377 0.0072 -0.0684 36 THR C CB 6339 O OG1 . THR C 37 ? 0.4646 0.6588 0.5471 -0.0355 0.0045 -0.0569 36 THR C OG1 6340 C CG2 . THR C 37 ? 0.4680 0.7010 0.5901 -0.0402 -0.0006 -0.0747 36 THR C CG2 6341 N N . GLU C 38 ? 0.5589 0.8030 0.6605 -0.0402 0.0310 -0.0693 37 GLU C N 6342 C CA . GLU C 38 ? 0.5642 0.7992 0.6487 -0.0359 0.0367 -0.0643 37 GLU C CA 6343 C C . GLU C 38 ? 0.5323 0.7474 0.6007 -0.0223 0.0262 -0.0591 37 GLU C C 6344 O O . GLU C 38 ? 0.4888 0.6884 0.5383 -0.0205 0.0289 -0.0525 37 GLU C O 6345 C CB . GLU C 38 ? 0.6221 0.8840 0.7205 -0.0333 0.0440 -0.0737 37 GLU C CB 6346 C CG . GLU C 38 ? 0.7047 0.9818 0.8114 -0.0494 0.0594 -0.0765 37 GLU C CG 6347 C CD . GLU C 38 ? 0.7833 1.0349 0.8643 -0.0606 0.0692 -0.0647 37 GLU C CD 6348 O OE1 . GLU C 38 ? 0.8158 1.0502 0.8757 -0.0536 0.0687 -0.0580 37 GLU C OE1 6349 O OE2 . GLU C 38 ? 0.7940 1.0419 0.8750 -0.0761 0.0770 -0.0624 37 GLU C OE2 6350 N N . SER C 39 ? 0.5205 0.7353 0.5955 -0.0134 0.0144 -0.0623 38 SER C N 6351 C CA . SER C 39 ? 0.5217 0.7159 0.5809 -0.0025 0.0054 -0.0574 38 SER C CA 6352 C C . SER C 39 ? 0.4493 0.6332 0.5089 -0.0006 -0.0047 -0.0561 38 SER C C 6353 O O . SER C 39 ? 0.4093 0.6009 0.4805 -0.0076 -0.0051 -0.0586 38 SER C O 6354 C CB . SER C 39 ? 0.5758 0.7782 0.6375 0.0107 0.0018 -0.0639 38 SER C CB 6355 O OG . SER C 39 ? 0.6455 0.8660 0.7257 0.0169 -0.0044 -0.0735 38 SER C OG 6356 N N . TYR C 40 ? 0.4180 0.5840 0.4641 0.0079 -0.0121 -0.0523 39 TYR C N 6357 C CA . TYR C 40 ? 0.4056 0.5602 0.4494 0.0110 -0.0214 -0.0511 39 TYR C CA 6358 C C . TYR C 40 ? 0.3943 0.5635 0.4525 0.0195 -0.0292 -0.0605 39 TYR C C 6359 O O . TYR C 40 ? 0.3755 0.5563 0.4393 0.0275 -0.0296 -0.0666 39 TYR C O 6360 C CB . TYR C 40 ? 0.3963 0.5287 0.4211 0.0171 -0.0254 -0.0451 39 TYR C CB 6361 C CG . TYR C 40 ? 0.4149 0.5332 0.4270 0.0096 -0.0209 -0.0366 39 TYR C CG 6362 C CD1 . TYR C 40 ? 0.4298 0.5476 0.4346 0.0070 -0.0138 -0.0337 39 TYR C CD1 6363 C CD2 . TYR C 40 ? 0.4217 0.5276 0.4288 0.0059 -0.0240 -0.0321 39 TYR C CD2 6364 C CE1 . TYR C 40 ? 0.4147 0.5195 0.4066 0.0017 -0.0108 -0.0265 39 TYR C CE1 6365 C CE2 . TYR C 40 ? 0.4176 0.5110 0.4128 0.0007 -0.0206 -0.0250 39 TYR C CE2 6366 C CZ . TYR C 40 ? 0.4027 0.4956 0.3902 -0.0009 -0.0144 -0.0223 39 TYR C CZ 6367 O OH . TYR C 40 ? 0.3760 0.4563 0.3507 -0.0045 -0.0123 -0.0158 39 TYR C OH 6368 N N . PHE C 41 ? 0.3741 0.5416 0.4371 0.0183 -0.0358 -0.0617 40 PHE C N 6369 C CA . PHE C 41 ? 0.3643 0.5407 0.4363 0.0282 -0.0456 -0.0699 40 PHE C CA 6370 C C . PHE C 41 ? 0.3716 0.5259 0.4297 0.0320 -0.0542 -0.0655 40 PHE C C 6371 O O . PHE C 41 ? 0.3634 0.5018 0.4110 0.0248 -0.0517 -0.0577 40 PHE C O 6372 C CB . PHE C 41 ? 0.3586 0.5603 0.4539 0.0221 -0.0455 -0.0785 40 PHE C CB 6373 C CG . PHE C 41 ? 0.3711 0.5665 0.4674 0.0099 -0.0446 -0.0750 40 PHE C CG 6374 C CD1 . PHE C 41 ? 0.3839 0.5757 0.4778 -0.0041 -0.0339 -0.0691 40 PHE C CD1 6375 C CD2 . PHE C 41 ? 0.3861 0.5769 0.4835 0.0128 -0.0547 -0.0776 40 PHE C CD2 6376 C CE1 . PHE C 41 ? 0.3942 0.5767 0.4864 -0.0150 -0.0330 -0.0657 40 PHE C CE1 6377 C CE2 . PHE C 41 ? 0.4104 0.5939 0.5078 0.0014 -0.0538 -0.0748 40 PHE C CE2 6378 C CZ . PHE C 41 ? 0.4097 0.5882 0.5043 -0.0124 -0.0429 -0.0687 40 PHE C CZ 6379 N N . THR C 42 ? 0.3633 0.5159 0.4199 0.0442 -0.0642 -0.0707 41 THR C N 6380 C CA . THR C 42 ? 0.3606 0.4916 0.4020 0.0484 -0.0719 -0.0670 41 THR C CA 6381 C C . THR C 42 ? 0.3748 0.5098 0.4245 0.0414 -0.0752 -0.0685 41 THR C C 6382 O O . THR C 42 ? 0.4218 0.5761 0.4884 0.0426 -0.0801 -0.0773 41 THR C O 6383 C CB . THR C 42 ? 0.3486 0.4739 0.3826 0.0641 -0.0818 -0.0721 41 THR C CB 6384 O OG1 . THR C 42 ? 0.3544 0.4711 0.3773 0.0704 -0.0788 -0.0704 41 THR C OG1 6385 C CG2 . THR C 42 ? 0.3540 0.4555 0.3699 0.0680 -0.0888 -0.0683 41 THR C CG2 6386 N N . ILE C 43 ? 0.3837 0.5012 0.4220 0.0344 -0.0729 -0.0608 42 ILE C N 6387 C CA . ILE C 43 ? 0.4078 0.5245 0.4506 0.0276 -0.0759 -0.0615 42 ILE C CA 6388 C C . ILE C 43 ? 0.4105 0.5097 0.4394 0.0356 -0.0855 -0.0612 42 ILE C C 6389 O O . ILE C 43 ? 0.4174 0.5186 0.4510 0.0342 -0.0915 -0.0651 42 ILE C O 6390 C CB . ILE C 43 ? 0.4213 0.5299 0.4604 0.0148 -0.0672 -0.0540 42 ILE C CB 6391 C CG1 . ILE C 43 ? 0.4432 0.5546 0.4905 0.0057 -0.0686 -0.0563 42 ILE C CG1 6392 C CG2 . ILE C 43 ? 0.4415 0.5262 0.4597 0.0172 -0.0661 -0.0453 42 ILE C CG2 6393 C CD1 . ILE C 43 ? 0.4607 0.5679 0.5072 -0.0072 -0.0592 -0.0508 42 ILE C CD1 6394 N N . TRP C 44 ? 0.4165 0.4980 0.4272 0.0437 -0.0865 -0.0569 43 TRP C N 6395 C CA . TRP C 44 ? 0.4294 0.4928 0.4236 0.0527 -0.0948 -0.0569 43 TRP C CA 6396 C C . TRP C 44 ? 0.4641 0.5177 0.4453 0.0637 -0.0963 -0.0568 43 TRP C C 6397 O O . TRP C 44 ? 0.5186 0.5660 0.4933 0.0614 -0.0891 -0.0519 43 TRP C O 6398 C CB . TRP C 44 ? 0.4214 0.4642 0.3999 0.0480 -0.0918 -0.0493 43 TRP C CB 6399 C CG . TRP C 44 ? 0.4094 0.4331 0.3698 0.0558 -0.0988 -0.0492 43 TRP C CG 6400 C CD1 . TRP C 44 ? 0.4196 0.4229 0.3593 0.0610 -0.0976 -0.0450 43 TRP C CD1 6401 C CD2 . TRP C 44 ? 0.4011 0.4235 0.3612 0.0586 -0.1073 -0.0535 43 TRP C CD2 6402 N NE1 . TRP C 44 ? 0.4172 0.4053 0.3420 0.0670 -0.1043 -0.0460 43 TRP C NE1 6403 C CE2 . TRP C 44 ? 0.4169 0.4166 0.3539 0.0663 -0.1110 -0.0513 43 TRP C CE2 6404 C CE3 . TRP C 44 ? 0.4156 0.4535 0.3922 0.0547 -0.1120 -0.0595 43 TRP C CE3 6405 C CZ2 . TRP C 44 ? 0.4144 0.4058 0.3429 0.0713 -0.1197 -0.0546 43 TRP C CZ2 6406 C CZ3 . TRP C 44 ? 0.4165 0.4474 0.3864 0.0593 -0.1212 -0.0634 43 TRP C CZ3 6407 C CH2 . TRP C 44 ? 0.4194 0.4267 0.3646 0.0681 -0.1251 -0.0606 43 TRP C CH2 6408 N N . LEU C 45 ? 0.4728 0.5239 0.4490 0.0758 -0.1059 -0.0625 44 LEU C N 6409 C CA . LEU C 45 ? 0.4797 0.5403 0.4639 0.0806 -0.1162 -0.0700 44 LEU C CA 6410 C C . LEU C 45 ? 0.4640 0.5519 0.4694 0.0861 -0.1200 -0.0799 44 LEU C C 6411 O O . LEU C 45 ? 0.4589 0.5464 0.4601 0.0963 -0.1217 -0.0823 44 LEU C O 6412 C CB . LEU C 45 ? 0.5044 0.5406 0.4640 0.0928 -0.1250 -0.0697 44 LEU C CB 6413 C CG . LEU C 45 ? 0.5166 0.5580 0.4784 0.1016 -0.1381 -0.0778 44 LEU C CG 6414 C CD1 . LEU C 45 ? 0.5202 0.5714 0.4949 0.0905 -0.1381 -0.0790 44 LEU C CD1 6415 C CD2 . LEU C 45 ? 0.5393 0.5505 0.4703 0.1135 -0.1450 -0.0755 44 LEU C CD2 6416 N N . ASN C 46 ? 0.4945 0.6066 0.5232 0.0786 -0.1208 -0.0861 45 ASN C N 6417 C CA . ASN C 46 ? 0.5209 0.6627 0.5726 0.0837 -0.1256 -0.0977 45 ASN C CA 6418 C C . ASN C 46 ? 0.5090 0.6638 0.5734 0.0823 -0.1347 -0.1059 45 ASN C C 6419 O O . ASN C 46 ? 0.4998 0.6608 0.5748 0.0681 -0.1300 -0.1050 45 ASN C O 6420 C CB . ASN C 46 ? 0.5132 0.6767 0.5845 0.0730 -0.1143 -0.0984 45 ASN C CB 6421 C CG . ASN C 46 ? 0.5813 0.7793 0.6792 0.0766 -0.1179 -0.1116 45 ASN C CG 6422 O OD1 . ASN C 46 ? 0.6386 0.8445 0.7396 0.0902 -0.1302 -0.1207 45 ASN C OD1 6423 N ND2 . ASN C 46 ? 0.6232 0.8422 0.7397 0.0653 -0.1072 -0.1131 45 ASN C ND2 6424 N N . LEU C 47 ? 0.5501 0.7073 0.6117 0.0976 -0.1480 -0.1140 46 LEU C N 6425 C CA . LEU C 47 ? 0.5919 0.7573 0.6607 0.0991 -0.1593 -0.1221 46 LEU C CA 6426 C C . LEU C 47 ? 0.5692 0.7714 0.6726 0.0879 -0.1577 -0.1327 46 LEU C C 6427 O O . LEU C 47 ? 0.5518 0.7595 0.6633 0.0801 -0.1615 -0.1367 46 LEU C O 6428 C CB . LEU C 47 ? 0.6170 0.7778 0.6745 0.1202 -0.1746 -0.1293 46 LEU C CB 6429 C CG . LEU C 47 ? 0.6531 0.7733 0.6726 0.1308 -0.1768 -0.1194 46 LEU C CG 6430 C CD1 . LEU C 47 ? 0.6877 0.8020 0.6941 0.1523 -0.1931 -0.1273 46 LEU C CD1 6431 C CD2 . LEU C 47 ? 0.6626 0.7594 0.6659 0.1208 -0.1735 -0.1107 46 LEU C CD2 6432 N N . GLU C 48 ? 0.5896 0.8168 0.7129 0.0861 -0.1513 -0.1374 47 GLU C N 6433 C CA . GLU C 48 ? 0.6147 0.8791 0.7718 0.0744 -0.1479 -0.1483 47 GLU C CA 6434 C C . GLU C 48 ? 0.6130 0.8740 0.7753 0.0518 -0.1356 -0.1418 47 GLU C C 6435 O O . GLU C 48 ? 0.5890 0.8741 0.7751 0.0393 -0.1335 -0.1503 47 GLU C O 6436 C CB . GLU C 48 ? 0.6316 0.9200 0.8054 0.0760 -0.1403 -0.1527 47 GLU C CB 6437 C CG . GLU C 48 ? 0.6661 0.9776 0.8521 0.0948 -0.1519 -0.1663 47 GLU C CG 6438 C CD . GLU C 48 ? 0.6806 1.0076 0.8759 0.0971 -0.1427 -0.1678 47 GLU C CD 6439 O OE1 . GLU C 48 ? 0.6469 0.9618 0.8351 0.0844 -0.1284 -0.1569 47 GLU C OE1 6440 O OE2 . GLU C 48 ? 0.6933 1.0423 0.9009 0.1126 -0.1503 -0.1795 47 GLU C OE2 6441 N N . LEU C 49 ? 0.5866 0.8174 0.7261 0.0464 -0.1272 -0.1273 48 LEU C N 6442 C CA . LEU C 49 ? 0.5850 0.8078 0.7248 0.0273 -0.1162 -0.1202 48 LEU C CA 6443 C C . LEU C 49 ? 0.5909 0.7983 0.7225 0.0230 -0.1228 -0.1195 48 LEU C C 6444 O O . LEU C 49 ? 0.6855 0.8860 0.8178 0.0074 -0.1155 -0.1155 48 LEU C O 6445 C CB . LEU C 49 ? 0.5918 0.7901 0.7110 0.0249 -0.1059 -0.1061 48 LEU C CB 6446 C CG . LEU C 49 ? 0.5742 0.7838 0.6980 0.0284 -0.0986 -0.1056 48 LEU C CG 6447 C CD1 . LEU C 49 ? 0.5753 0.7606 0.6791 0.0237 -0.0886 -0.0920 48 LEU C CD1 6448 C CD2 . LEU C 49 ? 0.5503 0.7926 0.7020 0.0178 -0.0917 -0.1145 48 LEU C CD2 6449 N N . LEU C 50 ? 0.5422 0.7416 0.6636 0.0370 -0.1365 -0.1234 49 LEU C N 6450 C CA . LEU C 50 ? 0.5757 0.7574 0.6851 0.0355 -0.1436 -0.1225 49 LEU C CA 6451 C C . LEU C 50 ? 0.5981 0.8029 0.7279 0.0341 -0.1544 -0.1373 49 LEU C C 6452 O O . LEU C 50 ? 0.6177 0.8104 0.7395 0.0329 -0.1614 -0.1386 49 LEU C O 6453 C CB . LEU C 50 ? 0.6016 0.7549 0.6815 0.0514 -0.1507 -0.1161 49 LEU C CB 6454 C CG . LEU C 50 ? 0.5670 0.6977 0.6268 0.0525 -0.1408 -0.1028 49 LEU C CG 6455 C CD1 . LEU C 50 ? 0.5562 0.6603 0.5876 0.0672 -0.1475 -0.0982 49 LEU C CD1 6456 C CD2 . LEU C 50 ? 0.5753 0.6930 0.6307 0.0372 -0.1300 -0.0939 49 LEU C CD2 6457 N N . LEU C 51 ? 0.6179 0.8570 0.7746 0.0343 -0.1557 -0.1490 50 LEU C N 6458 C CA . LEU C 51 ? 0.6512 0.9190 0.8324 0.0324 -0.1655 -0.1650 50 LEU C CA 6459 C C . LEU C 51 ? 0.6541 0.9245 0.8470 0.0100 -0.1584 -0.1664 50 LEU C C 6460 O O . LEU C 51 ? 0.6040 0.8622 0.7923 -0.0042 -0.1439 -0.1564 50 LEU C O 6461 C CB . LEU C 51 ? 0.6342 0.9417 0.8445 0.0361 -0.1653 -0.1773 50 LEU C CB 6462 C CG . LEU C 51 ? 0.6288 0.9392 0.8319 0.0595 -0.1743 -0.1800 50 LEU C CG 6463 C CD1 . LEU C 51 ? 0.6203 0.9683 0.8520 0.0594 -0.1689 -0.1897 50 LEU C CD1 6464 C CD2 . LEU C 51 ? 0.6043 0.9146 0.8013 0.0772 -0.1943 -0.1894 50 LEU C CD2 6465 N N . PRO C 52 ? 0.6616 0.9473 0.8691 0.0069 -0.1689 -0.1794 51 PRO C N 6466 C CA . PRO C 52 ? 0.6541 0.9386 0.8704 -0.0149 -0.1622 -0.1809 51 PRO C CA 6467 C C . PRO C 52 ? 0.6015 0.9046 0.8382 -0.0339 -0.1451 -0.1809 51 PRO C C 6468 O O . PRO C 52 ? 0.4896 0.8218 0.7461 -0.0310 -0.1419 -0.1873 51 PRO C O 6469 C CB . PRO C 52 ? 0.6918 0.9993 0.9267 -0.0136 -0.1772 -0.1985 51 PRO C CB 6470 C CG . PRO C 52 ? 0.6963 1.0078 0.9237 0.0116 -0.1935 -0.2036 51 PRO C CG 6471 C CD . PRO C 52 ? 0.6737 0.9786 0.8901 0.0232 -0.1872 -0.1938 51 PRO C CD 6472 N N . VAL C 53 ? 0.6299 0.9130 0.8587 -0.0525 -0.1340 -0.1732 52 VAL C N 6473 C CA . VAL C 53 ? 0.6160 0.9066 0.8561 -0.0725 -0.1161 -0.1704 52 VAL C CA 6474 C C . VAL C 53 ? 0.6190 0.8964 0.8441 -0.0679 -0.1049 -0.1566 52 VAL C C 6475 O O . VAL C 53 ? 0.6122 0.8640 0.8202 -0.0782 -0.0935 -0.1442 52 VAL C O 6476 C CB . VAL C 53 ? 0.6194 0.9559 0.8973 -0.0823 -0.1137 -0.1876 52 VAL C CB 6477 C CG1 . VAL C 53 ? 0.6023 0.9418 0.8884 -0.1062 -0.0940 -0.1846 52 VAL C CG1 6478 C CG2 . VAL C 53 ? 0.6001 0.9536 0.8949 -0.0848 -0.1272 -0.2034 52 VAL C CG2 6479 N N . ILE C 54 ? 0.6173 0.9112 0.8476 -0.0517 -0.1088 -0.1590 53 ILE C N 6480 C CA . ILE C 54 ? 0.6249 0.9061 0.8400 -0.0452 -0.1001 -0.1468 53 ILE C CA 6481 C C . ILE C 54 ? 0.5797 0.8196 0.7615 -0.0396 -0.1006 -0.1314 53 ILE C C 6482 O O . ILE C 54 ? 0.5588 0.7819 0.7263 -0.0426 -0.0901 -0.1197 53 ILE C O 6483 C CB . ILE C 54 ? 0.6708 0.9702 0.8919 -0.0252 -0.1077 -0.1522 53 ILE C CB 6484 C CG1 . ILE C 54 ? 0.7567 1.1001 1.0119 -0.0292 -0.1055 -0.1675 53 ILE C CG1 6485 C CG2 . ILE C 54 ? 0.6466 0.9285 0.8487 -0.0178 -0.1001 -0.1396 53 ILE C CG2 6486 C CD1 . ILE C 54 ? 0.8280 1.1944 1.0959 -0.0099 -0.1220 -0.1810 53 ILE C CD1 6487 N N . ILE C 55 ? 0.5553 0.7796 0.7248 -0.0314 -0.1128 -0.1320 54 ILE C N 6488 C CA . ILE C 55 ? 0.5278 0.7152 0.6671 -0.0262 -0.1130 -0.1186 54 ILE C CA 6489 C C . ILE C 55 ? 0.5160 0.6827 0.6452 -0.0423 -0.1013 -0.1093 54 ILE C C 6490 O O . ILE C 55 ? 0.5375 0.6785 0.6447 -0.0391 -0.0973 -0.0974 54 ILE C O 6491 C CB . ILE C 55 ? 0.5212 0.6951 0.6479 -0.0151 -0.1274 -0.1215 54 ILE C CB 6492 C CG1 . ILE C 55 ? 0.5179 0.6591 0.6143 -0.0053 -0.1269 -0.1084 54 ILE C CG1 6493 C CG2 . ILE C 55 ? 0.5119 0.6823 0.6432 -0.0277 -0.1301 -0.1268 54 ILE C CG2 6494 C CD1 . ILE C 55 ? 0.5319 0.6585 0.6120 0.0081 -0.1399 -0.1101 54 ILE C CD1 6495 N N . ASP C 56 ? 0.4998 0.6769 0.6442 -0.0596 -0.0959 -0.1151 55 ASP C N 6496 C CA . ASP C 56 ? 0.5069 0.6614 0.6389 -0.0746 -0.0844 -0.1060 55 ASP C CA 6497 C C . ASP C 56 ? 0.5072 0.6582 0.6325 -0.0761 -0.0718 -0.0963 55 ASP C C 6498 O O . ASP C 56 ? 0.5471 0.6710 0.6515 -0.0788 -0.0655 -0.0847 55 ASP C O 6499 C CB . ASP C 56 ? 0.5293 0.6946 0.6782 -0.0942 -0.0801 -0.1147 55 ASP C CB 6500 C CG . ASP C 56 ? 0.5304 0.6949 0.6828 -0.0938 -0.0926 -0.1238 55 ASP C CG 6501 O OD1 . ASP C 56 ? 0.5235 0.6620 0.6545 -0.0846 -0.0998 -0.1179 55 ASP C OD1 6502 O OD2 . ASP C 56 ? 0.5215 0.7122 0.6981 -0.1022 -0.0953 -0.1372 55 ASP C OD2 6503 N N . CYS C 57 ? 0.4560 0.6347 0.5991 -0.0741 -0.0685 -0.1017 56 CYS C N 6504 C CA . CYS C 57 ? 0.4178 0.5955 0.5548 -0.0737 -0.0575 -0.0937 56 CYS C CA 6505 C C . CYS C 57 ? 0.3981 0.5541 0.5123 -0.0581 -0.0613 -0.0833 56 CYS C C 6506 O O . CYS C 57 ? 0.3998 0.5372 0.4972 -0.0598 -0.0536 -0.0726 56 CYS C O 6507 C CB . CYS C 57 ? 0.4057 0.6185 0.5661 -0.0713 -0.0552 -0.1031 56 CYS C CB 6508 S SG . CYS C 57 ? 0.3878 0.6375 0.5826 -0.0873 -0.0523 -0.1198 56 CYS C SG 6509 N N . TRP C 58 ? 0.3697 0.5282 0.4830 -0.0433 -0.0733 -0.0870 57 TRP C N 6510 C CA . TRP C 58 ? 0.3512 0.4905 0.4440 -0.0292 -0.0771 -0.0789 57 TRP C CA 6511 C C . TRP C 58 ? 0.3583 0.4672 0.4295 -0.0321 -0.0756 -0.0691 57 TRP C C 6512 O O . TRP C 58 ? 0.3499 0.4438 0.4059 -0.0294 -0.0704 -0.0598 57 TRP C O 6513 C CB . TRP C 58 ? 0.3342 0.4788 0.4282 -0.0148 -0.0903 -0.0856 57 TRP C CB 6514 C CG . TRP C 58 ? 0.3406 0.4653 0.4133 -0.0016 -0.0938 -0.0783 57 TRP C CG 6515 C CD1 . TRP C 58 ? 0.3392 0.4645 0.4067 0.0067 -0.0913 -0.0751 57 TRP C CD1 6516 C CD2 . TRP C 58 ? 0.3457 0.4466 0.3989 0.0041 -0.0998 -0.0740 57 TRP C CD2 6517 N NE1 . TRP C 58 ? 0.3429 0.4459 0.3890 0.0164 -0.0950 -0.0690 57 TRP C NE1 6518 C CE2 . TRP C 58 ? 0.3438 0.4322 0.3811 0.0149 -0.0998 -0.0681 57 TRP C CE2 6519 C CE3 . TRP C 58 ? 0.3710 0.4598 0.4184 0.0008 -0.1048 -0.0750 57 TRP C CE3 6520 C CZ2 . TRP C 58 ? 0.3622 0.4275 0.3783 0.0218 -0.1036 -0.0632 57 TRP C CZ2 6521 C CZ3 . TRP C 58 ? 0.3798 0.4451 0.4053 0.0091 -0.1093 -0.0699 57 TRP C CZ3 6522 C CH2 . TRP C 58 ? 0.3778 0.4325 0.3885 0.0191 -0.1082 -0.0642 57 TRP C CH2 6523 N N . ILE C 59 ? 0.3728 0.4738 0.4431 -0.0370 -0.0805 -0.0721 58 ILE C N 6524 C CA . ILE C 59 ? 0.3920 0.4647 0.4425 -0.0393 -0.0796 -0.0643 58 ILE C CA 6525 C C . ILE C 59 ? 0.3948 0.4562 0.4378 -0.0493 -0.0680 -0.0561 58 ILE C C 6526 O O . ILE C 59 ? 0.3759 0.4171 0.4004 -0.0450 -0.0656 -0.0471 58 ILE C O 6527 C CB . ILE C 59 ? 0.4045 0.4715 0.4569 -0.0452 -0.0860 -0.0702 58 ILE C CB 6528 C CG1 . ILE C 59 ? 0.4046 0.4749 0.4561 -0.0322 -0.0987 -0.0762 58 ILE C CG1 6529 C CG2 . ILE C 59 ? 0.4132 0.4506 0.4455 -0.0488 -0.0833 -0.0624 58 ILE C CG2 6530 C CD1 . ILE C 59 ? 0.4298 0.5054 0.4905 -0.0371 -0.1068 -0.0862 58 ILE C CD1 6531 N N . ASP C 60 ? 0.4108 0.4855 0.4673 -0.0621 -0.0605 -0.0595 59 ASP C N 6532 C CA . ASP C 60 ? 0.4148 0.4763 0.4612 -0.0720 -0.0490 -0.0516 59 ASP C CA 6533 C C . ASP C 60 ? 0.4065 0.4662 0.4435 -0.0642 -0.0442 -0.0440 59 ASP C C 6534 O O . ASP C 60 ? 0.4390 0.4801 0.4598 -0.0669 -0.0381 -0.0356 59 ASP C O 6535 C CB . ASP C 60 ? 0.4215 0.4981 0.4836 -0.0883 -0.0406 -0.0572 59 ASP C CB 6536 C CG . ASP C 60 ? 0.4357 0.4901 0.4817 -0.1004 -0.0295 -0.0490 59 ASP C CG 6537 O OD1 . ASP C 60 ? 0.4643 0.4905 0.4908 -0.0996 -0.0316 -0.0429 59 ASP C OD1 6538 O OD2 . ASP C 60 ? 0.4203 0.4850 0.4725 -0.1105 -0.0188 -0.0494 59 ASP C OD2 6539 N N . ASN C 61 ? 0.3768 0.4541 0.4225 -0.0539 -0.0476 -0.0472 60 ASN C N 6540 C CA . ASN C 61 ? 0.3629 0.4393 0.4006 -0.0464 -0.0437 -0.0413 60 ASN C CA 6541 C C . ASN C 61 ? 0.3664 0.4269 0.3882 -0.0342 -0.0495 -0.0360 60 ASN C C 6542 O O . ASN C 61 ? 0.3716 0.4228 0.3813 -0.0308 -0.0457 -0.0292 60 ASN C O 6543 C CB . ASN C 61 ? 0.3522 0.4548 0.4068 -0.0417 -0.0441 -0.0484 60 ASN C CB 6544 C CG . ASN C 61 ? 0.3691 0.4903 0.4393 -0.0536 -0.0354 -0.0531 60 ASN C CG 6545 O OD1 . ASN C 61 ? 0.3738 0.4851 0.4372 -0.0651 -0.0264 -0.0484 60 ASN C OD1 6546 N ND2 . ASN C 61 ? 0.3921 0.5403 0.4829 -0.0510 -0.0380 -0.0632 60 ASN C ND2 6547 N N . ILE C 62 ? 0.3700 0.4294 0.3924 -0.0270 -0.0587 -0.0399 61 ILE C N 6548 C CA . ILE C 62 ? 0.3881 0.4346 0.3963 -0.0157 -0.0634 -0.0361 61 ILE C CA 6549 C C . ILE C 62 ? 0.3925 0.4171 0.3856 -0.0157 -0.0653 -0.0315 61 ILE C C 6550 O O . ILE C 62 ? 0.4008 0.4147 0.3815 -0.0080 -0.0667 -0.0277 61 ILE C O 6551 C CB . ILE C 62 ? 0.4018 0.4556 0.4138 -0.0057 -0.0720 -0.0421 61 ILE C CB 6552 C CG1 . ILE C 62 ? 0.4075 0.4501 0.4048 0.0042 -0.0730 -0.0376 61 ILE C CG1 6553 C CG2 . ILE C 62 ? 0.4234 0.4719 0.4352 -0.0057 -0.0800 -0.0466 61 ILE C CG2 6554 C CD1 . ILE C 62 ? 0.4303 0.4770 0.4277 0.0144 -0.0803 -0.0426 61 ILE C CD1 6555 N N . ARG C 63 ? 0.3794 0.3977 0.3734 -0.0246 -0.0645 -0.0323 62 ARG C N 6556 C CA . ARG C 63 ? 0.3868 0.3830 0.3654 -0.0243 -0.0655 -0.0278 62 ARG C CA 6557 C C . ARG C 63 ? 0.3849 0.3707 0.3511 -0.0225 -0.0596 -0.0199 62 ARG C C 6558 O O . ARG C 63 ? 0.3675 0.3601 0.3364 -0.0259 -0.0534 -0.0175 62 ARG C O 6559 C CB . ARG C 63 ? 0.3890 0.3770 0.3686 -0.0347 -0.0652 -0.0299 62 ARG C CB 6560 C CG . ARG C 63 ? 0.3941 0.3808 0.3747 -0.0462 -0.0562 -0.0270 62 ARG C CG 6561 C CD . ARG C 63 ? 0.4005 0.3848 0.3874 -0.0590 -0.0557 -0.0319 62 ARG C CD 6562 N NE . ARG C 63 ? 0.4070 0.3913 0.3952 -0.0714 -0.0458 -0.0298 62 ARG C NE 6563 C CZ . ARG C 63 ? 0.4190 0.3804 0.3896 -0.0761 -0.0400 -0.0226 62 ARG C CZ 6564 N NH1 . ARG C 63 ? 0.4348 0.3731 0.3865 -0.0684 -0.0434 -0.0171 62 ARG C NH1 6565 N NH2 . ARG C 63 ? 0.4313 0.3935 0.4024 -0.0874 -0.0304 -0.0209 62 ARG C NH2 6566 N N . LEU C 64 ? 0.3888 0.3591 0.3413 -0.0163 -0.0619 -0.0165 63 LEU C N 6567 C CA . LEU C 64 ? 0.3773 0.3361 0.3173 -0.0143 -0.0579 -0.0101 63 LEU C CA 6568 C C . LEU C 64 ? 0.3904 0.3302 0.3205 -0.0197 -0.0572 -0.0080 63 LEU C C 6569 O O . LEU C 64 ? 0.4094 0.3413 0.3385 -0.0213 -0.0613 -0.0112 63 LEU C O 6570 C CB . LEU C 64 ? 0.3609 0.3165 0.2928 -0.0039 -0.0601 -0.0086 63 LEU C CB 6571 C CG . LEU C 64 ? 0.3472 0.3162 0.2844 0.0010 -0.0599 -0.0099 63 LEU C CG 6572 C CD1 . LEU C 64 ? 0.3398 0.3040 0.2687 0.0087 -0.0612 -0.0093 63 LEU C CD1 6573 C CD2 . LEU C 64 ? 0.3459 0.3241 0.2866 -0.0012 -0.0546 -0.0074 63 LEU C CD2 6574 N N . VAL C 65 ? 0.3950 0.3257 0.3157 -0.0217 -0.0522 -0.0027 64 VAL C N 6575 C CA . VAL C 65 ? 0.4061 0.3138 0.3120 -0.0248 -0.0515 0.0005 64 VAL C CA 6576 C C . VAL C 65 ? 0.4118 0.3077 0.3037 -0.0132 -0.0544 0.0036 64 VAL C C 6577 O O . VAL C 65 ? 0.4305 0.3338 0.3209 -0.0068 -0.0533 0.0060 64 VAL C O 6578 C CB . VAL C 65 ? 0.4167 0.3193 0.3179 -0.0338 -0.0441 0.0045 64 VAL C CB 6579 C CG1 . VAL C 65 ? 0.4346 0.3081 0.3150 -0.0354 -0.0431 0.0091 64 VAL C CG1 6580 C CG2 . VAL C 65 ? 0.4121 0.3292 0.3298 -0.0461 -0.0406 -0.0003 64 VAL C CG2 6581 N N . TYR C 66 ? 0.4254 0.3047 0.3080 -0.0103 -0.0585 0.0027 65 TYR C N 6582 C CA . TYR C 66 ? 0.4324 0.3016 0.3023 0.0015 -0.0614 0.0044 65 TYR C CA 6583 C C . TYR C 66 ? 0.4627 0.3097 0.3144 0.0020 -0.0598 0.0097 65 TYR C C 6584 O O . TYR C 66 ? 0.4712 0.2989 0.3138 -0.0046 -0.0591 0.0106 65 TYR C O 6585 C CB . TYR C 66 ? 0.4328 0.2964 0.3008 0.0072 -0.0667 0.0003 65 TYR C CB 6586 C CG . TYR C 66 ? 0.4624 0.3243 0.3225 0.0200 -0.0689 0.0005 65 TYR C CG 6587 C CD1 . TYR C 66 ? 0.4536 0.3342 0.3221 0.0259 -0.0686 -0.0015 65 TYR C CD1 6588 C CD2 . TYR C 66 ? 0.5025 0.3437 0.3462 0.0263 -0.0709 0.0023 65 TYR C CD2 6589 C CE1 . TYR C 66 ? 0.4672 0.3494 0.3308 0.0366 -0.0698 -0.0026 65 TYR C CE1 6590 C CE2 . TYR C 66 ? 0.5131 0.3561 0.3518 0.0390 -0.0732 0.0010 65 TYR C CE2 6591 C CZ . TYR C 66 ? 0.5002 0.3654 0.3502 0.0436 -0.0724 -0.0017 65 TYR C CZ 6592 O OH . TYR C 66 ? 0.5107 0.3810 0.3583 0.0550 -0.0740 -0.0044 65 TYR C OH 6593 N N . ASN C 67 ? 0.4899 0.3386 0.3349 0.0104 -0.0596 0.0127 66 ASN C N 6594 C CA . ASN C 67 ? 0.5255 0.3515 0.3496 0.0145 -0.0596 0.0177 66 ASN C CA 6595 C C . ASN C 67 ? 0.5374 0.3538 0.3515 0.0282 -0.0656 0.0160 66 ASN C C 6596 O O . ASN C 67 ? 0.5275 0.3602 0.3477 0.0379 -0.0678 0.0137 66 ASN C O 6597 C CB . ASN C 67 ? 0.5196 0.3544 0.3423 0.0154 -0.0562 0.0213 66 ASN C CB 6598 C CG . ASN C 67 ? 0.5513 0.3618 0.3502 0.0193 -0.0560 0.0269 66 ASN C CG 6599 O OD1 . ASN C 67 ? 0.5905 0.3827 0.3741 0.0291 -0.0609 0.0274 66 ASN C OD1 6600 N ND2 . ASN C 67 ? 0.5557 0.3657 0.3501 0.0126 -0.0504 0.0311 66 ASN C ND2 6601 N N . LYS C 68 ? 0.5860 0.3765 0.3851 0.0288 -0.0679 0.0165 67 LYS C N 6602 C CA . LYS C 68 ? 0.6258 0.4051 0.4141 0.0430 -0.0738 0.0141 67 LYS C CA 6603 C C . LYS C 68 ? 0.6356 0.4111 0.4112 0.0563 -0.0766 0.0164 67 LYS C C 6604 O O . LYS C 68 ? 0.6697 0.4505 0.4448 0.0698 -0.0813 0.0126 67 LYS C O 6605 C CB . LYS C 68 ? 0.6438 0.3913 0.4152 0.0406 -0.0757 0.0144 67 LYS C CB 6606 C CG . LYS C 68 ? 0.6496 0.3985 0.4313 0.0306 -0.0757 0.0100 67 LYS C CG 6607 C CD . LYS C 68 ? 0.6936 0.4097 0.4585 0.0220 -0.0751 0.0117 67 LYS C CD 6608 C CE . LYS C 68 ? 0.6995 0.4104 0.4681 0.0187 -0.0784 0.0057 67 LYS C CE 6609 N NZ . LYS C 68 ? 0.6875 0.4209 0.4779 0.0063 -0.0763 0.0021 67 LYS C NZ 6610 N N . THR C 69 ? 0.6294 0.3965 0.3948 0.0525 -0.0736 0.0222 68 THR C N 6611 C CA . THR C 69 ? 0.6250 0.3873 0.3761 0.0653 -0.0768 0.0246 68 THR C CA 6612 C C . THR C 69 ? 0.5763 0.3723 0.3455 0.0719 -0.0780 0.0206 68 THR C C 6613 O O . THR C 69 ? 0.5765 0.3795 0.3444 0.0861 -0.0834 0.0171 68 THR C O 6614 C CB . THR C 69 ? 0.6466 0.3904 0.3799 0.0587 -0.0725 0.0321 68 THR C CB 6615 O OG1 . THR C 69 ? 0.6571 0.3701 0.3748 0.0479 -0.0690 0.0359 68 THR C OG1 6616 C CG2 . THR C 69 ? 0.6656 0.3979 0.3785 0.0746 -0.0780 0.0344 68 THR C CG2 6617 N N . SER C 70 ? 0.5527 0.3696 0.3390 0.0614 -0.0728 0.0207 69 SER C N 6618 C CA . SER C 70 ? 0.5443 0.3913 0.3474 0.0652 -0.0730 0.0169 69 SER C CA 6619 C C . SER C 70 ? 0.5188 0.3850 0.3396 0.0670 -0.0739 0.0102 69 SER C C 6620 O O . SER C 70 ? 0.4969 0.3859 0.3300 0.0709 -0.0741 0.0062 69 SER C O 6621 C CB . SER C 70 ? 0.5210 0.3800 0.3329 0.0537 -0.0669 0.0195 69 SER C CB 6622 O OG . SER C 70 ? 0.5074 0.3663 0.3286 0.0415 -0.0630 0.0194 69 SER C OG 6623 N N . ARG C 71 ? 0.5167 0.3731 0.3382 0.0631 -0.0739 0.0089 70 ARG C N 6624 C CA . ARG C 71 ? 0.4914 0.3635 0.3276 0.0625 -0.0736 0.0034 70 ARG C CA 6625 C C . ARG C 71 ? 0.4585 0.3535 0.3113 0.0550 -0.0694 0.0025 70 ARG C C 6626 O O . ARG C 71 ? 0.4437 0.3572 0.3070 0.0581 -0.0688 -0.0017 70 ARG C O 6627 C CB . ARG C 71 ? 0.5102 0.3910 0.3473 0.0756 -0.0771 -0.0020 70 ARG C CB 6628 C CG . ARG C 71 ? 0.5517 0.4109 0.3720 0.0863 -0.0822 -0.0025 70 ARG C CG 6629 C CD . ARG C 71 ? 0.5679 0.4084 0.3825 0.0820 -0.0826 -0.0028 70 ARG C CD 6630 N NE . ARG C 71 ? 0.5631 0.4184 0.3903 0.0810 -0.0812 -0.0084 70 ARG C NE 6631 C CZ . ARG C 71 ? 0.5650 0.4198 0.3901 0.0899 -0.0834 -0.0138 70 ARG C CZ 6632 N NH1 . ARG C 71 ? 0.6271 0.4680 0.4394 0.1016 -0.0878 -0.0150 70 ARG C NH1 6633 N NH2 . ARG C 71 ? 0.5663 0.4331 0.4007 0.0878 -0.0811 -0.0183 70 ARG C NH2 6634 N N . ALA C 72 ? 0.4303 0.3233 0.2849 0.0448 -0.0661 0.0063 71 ALA C N 6635 C CA . ALA C 72 ? 0.3934 0.3055 0.2618 0.0386 -0.0626 0.0055 71 ALA C CA 6636 C C . ALA C 72 ? 0.3965 0.3049 0.2693 0.0272 -0.0599 0.0071 71 ALA C C 6637 O O . ALA C 72 ? 0.3954 0.2868 0.2594 0.0228 -0.0596 0.0098 71 ALA C O 6638 C CB . ALA C 72 ? 0.3858 0.3052 0.2523 0.0408 -0.0613 0.0076 71 ALA C CB 6639 N N . THR C 73 ? 0.3685 0.2928 0.2543 0.0226 -0.0578 0.0051 72 THR C N 6640 C CA . THR C 73 ? 0.3636 0.2897 0.2563 0.0129 -0.0556 0.0052 72 THR C CA 6641 C C . THR C 73 ? 0.3686 0.3011 0.2628 0.0084 -0.0511 0.0081 72 THR C C 6642 O O . THR C 73 ? 0.3575 0.2973 0.2504 0.0129 -0.0502 0.0090 72 THR C O 6643 C CB . THR C 73 ? 0.3442 0.2826 0.2488 0.0118 -0.0568 0.0008 72 THR C CB 6644 O OG1 . THR C 73 ? 0.3204 0.2718 0.2291 0.0162 -0.0558 -0.0002 72 THR C OG1 6645 C CG2 . THR C 73 ? 0.3483 0.2780 0.2494 0.0147 -0.0609 -0.0018 72 THR C CG2 6646 N N . GLN C 74 ? 0.3768 0.3069 0.2738 -0.0008 -0.0480 0.0088 73 GLN C N 6647 C CA . GLN C 74 ? 0.3891 0.3278 0.2896 -0.0063 -0.0426 0.0104 73 GLN C CA 6648 C C . GLN C 74 ? 0.4010 0.3506 0.3159 -0.0152 -0.0406 0.0068 73 GLN C C 6649 O O . GLN C 74 ? 0.4168 0.3640 0.3364 -0.0176 -0.0438 0.0035 73 GLN C O 6650 C CB . GLN C 74 ? 0.4184 0.3401 0.3026 -0.0086 -0.0393 0.0159 73 GLN C CB 6651 C CG . GLN C 74 ? 0.4395 0.3404 0.3143 -0.0138 -0.0396 0.0173 73 GLN C CG 6652 C CD . GLN C 74 ? 0.4802 0.3576 0.3329 -0.0125 -0.0380 0.0231 73 GLN C CD 6653 O OE1 . GLN C 74 ? 0.5208 0.3902 0.3615 -0.0014 -0.0423 0.0250 73 GLN C OE1 6654 N NE2 . GLN C 74 ? 0.4953 0.3604 0.3412 -0.0238 -0.0320 0.0256 73 GLN C NE2 6655 N N . PHE C 75 ? 0.3891 0.3519 0.3113 -0.0192 -0.0358 0.0063 74 PHE C N 6656 C CA . PHE C 75 ? 0.3735 0.3501 0.3113 -0.0268 -0.0339 0.0016 74 PHE C CA 6657 C C . PHE C 75 ? 0.3974 0.3644 0.3322 -0.0385 -0.0288 0.0027 74 PHE C C 6658 O O . PHE C 75 ? 0.4253 0.3752 0.3440 -0.0405 -0.0253 0.0083 74 PHE C O 6659 C CB . PHE C 75 ? 0.3522 0.3474 0.2993 -0.0262 -0.0302 -0.0001 74 PHE C CB 6660 C CG . PHE C 75 ? 0.3283 0.3293 0.2747 -0.0162 -0.0336 -0.0004 74 PHE C CG 6661 C CD1 . PHE C 75 ? 0.3208 0.3193 0.2672 -0.0097 -0.0397 -0.0022 74 PHE C CD1 6662 C CD2 . PHE C 75 ? 0.3111 0.3193 0.2558 -0.0140 -0.0299 0.0007 74 PHE C CD2 6663 C CE1 . PHE C 75 ? 0.3057 0.3082 0.2504 -0.0025 -0.0414 -0.0027 74 PHE C CE1 6664 C CE2 . PHE C 75 ? 0.2850 0.2976 0.2289 -0.0064 -0.0325 -0.0001 74 PHE C CE2 6665 C CZ . PHE C 75 ? 0.2847 0.2941 0.2286 -0.0012 -0.0378 -0.0017 74 PHE C CZ 6666 N N . PRO C 76 ? 0.4033 0.3797 0.3521 -0.0463 -0.0288 -0.0028 75 PRO C N 6667 C CA . PRO C 76 ? 0.4247 0.3952 0.3731 -0.0600 -0.0221 -0.0029 75 PRO C CA 6668 C C . PRO C 76 ? 0.4353 0.4080 0.3791 -0.0659 -0.0123 0.0005 75 PRO C C 6669 O O . PRO C 76 ? 0.4328 0.4197 0.3811 -0.0602 -0.0112 0.0003 75 PRO C O 6670 C CB . PRO C 76 ? 0.4139 0.4056 0.3849 -0.0657 -0.0240 -0.0120 75 PRO C CB 6671 C CG . PRO C 76 ? 0.3917 0.3903 0.3685 -0.0543 -0.0335 -0.0154 75 PRO C CG 6672 C CD . PRO C 76 ? 0.3918 0.3856 0.3575 -0.0430 -0.0347 -0.0100 75 PRO C CD 6673 N N . ASP C 77 ? 0.4768 0.4341 0.4102 -0.0775 -0.0050 0.0035 76 ASP C N 6674 C CA . ASP C 77 ? 0.5339 0.4901 0.4591 -0.0839 0.0054 0.0073 76 ASP C CA 6675 C C . ASP C 77 ? 0.5089 0.4964 0.4560 -0.0863 0.0095 0.0009 76 ASP C C 6676 O O . ASP C 77 ? 0.5546 0.5608 0.5228 -0.0929 0.0094 -0.0070 76 ASP C O 6677 C CB . ASP C 77 ? 0.6022 0.5394 0.5158 -0.0998 0.0146 0.0097 76 ASP C CB 6678 C CG . ASP C 77 ? 0.6618 0.5635 0.5500 -0.0975 0.0111 0.0161 76 ASP C CG 6679 O OD1 . ASP C 77 ? 0.6618 0.5566 0.5416 -0.0828 0.0025 0.0191 76 ASP C OD1 6680 O OD2 . ASP C 77 ? 0.7309 0.6124 0.6084 -0.1106 0.0170 0.0175 76 ASP C OD2 6681 N N . GLY C 78 ? 0.4604 0.4536 0.4022 -0.0806 0.0129 0.0038 77 GLY C N 6682 C CA . GLY C 78 ? 0.4232 0.4445 0.3831 -0.0816 0.0175 -0.0019 77 GLY C CA 6683 C C . GLY C 78 ? 0.3774 0.4213 0.3574 -0.0714 0.0088 -0.0089 77 GLY C C 6684 O O . GLY C 78 ? 0.3522 0.4194 0.3488 -0.0718 0.0114 -0.0152 77 GLY C O 6685 N N . VAL C 79 ? 0.3605 0.3956 0.3363 -0.0615 -0.0011 -0.0076 78 VAL C N 6686 C CA . VAL C 79 ? 0.3494 0.3998 0.3382 -0.0513 -0.0090 -0.0128 78 VAL C CA 6687 C C . VAL C 79 ? 0.3464 0.3895 0.3233 -0.0397 -0.0128 -0.0085 78 VAL C C 6688 O O . VAL C 79 ? 0.3530 0.3774 0.3138 -0.0369 -0.0146 -0.0026 78 VAL C O 6689 C CB . VAL C 79 ? 0.3645 0.4114 0.3590 -0.0502 -0.0174 -0.0162 78 VAL C CB 6690 C CG1 . VAL C 79 ? 0.3423 0.4016 0.3463 -0.0389 -0.0257 -0.0211 78 VAL C CG1 6691 C CG2 . VAL C 79 ? 0.3738 0.4283 0.3810 -0.0629 -0.0142 -0.0217 78 VAL C CG2 6692 N N . ASP C 80 ? 0.3381 0.3961 0.3225 -0.0330 -0.0137 -0.0119 79 ASP C N 6693 C CA . ASP C 80 ? 0.3343 0.3871 0.3102 -0.0226 -0.0183 -0.0096 79 ASP C CA 6694 C C . ASP C 80 ? 0.3194 0.3807 0.3050 -0.0153 -0.0252 -0.0150 79 ASP C C 6695 O O . ASP C 80 ? 0.3208 0.3974 0.3199 -0.0151 -0.0255 -0.0210 79 ASP C O 6696 C CB . ASP C 80 ? 0.3306 0.3862 0.2995 -0.0203 -0.0132 -0.0075 79 ASP C CB 6697 C CG . ASP C 80 ? 0.3170 0.3644 0.2754 -0.0119 -0.0176 -0.0050 79 ASP C CG 6698 O OD1 . ASP C 80 ? 0.3123 0.3456 0.2593 -0.0112 -0.0196 -0.0005 79 ASP C OD1 6699 O OD2 . ASP C 80 ? 0.3140 0.3688 0.2758 -0.0059 -0.0195 -0.0082 79 ASP C OD2 6700 N N . VAL C 81 ? 0.3094 0.3600 0.2868 -0.0087 -0.0307 -0.0131 80 VAL C N 6701 C CA . VAL C 81 ? 0.2941 0.3470 0.2748 -0.0014 -0.0369 -0.0169 80 VAL C CA 6702 C C . VAL C 81 ? 0.2881 0.3357 0.2595 0.0046 -0.0372 -0.0152 80 VAL C C 6703 O O . VAL C 81 ? 0.2705 0.3084 0.2322 0.0049 -0.0369 -0.0112 80 VAL C O 6704 C CB . VAL C 81 ? 0.2954 0.3386 0.2738 -0.0008 -0.0426 -0.0170 80 VAL C CB 6705 C CG1 . VAL C 81 ? 0.2948 0.3374 0.2729 0.0068 -0.0486 -0.0205 80 VAL C CG1 6706 C CG2 . VAL C 81 ? 0.3030 0.3512 0.2911 -0.0081 -0.0425 -0.0197 80 VAL C CG2 6707 N N . ARG C 82 ? 0.2977 0.3519 0.2721 0.0098 -0.0382 -0.0189 81 ARG C N 6708 C CA . ARG C 82 ? 0.3115 0.3596 0.2767 0.0144 -0.0381 -0.0181 81 ARG C CA 6709 C C . ARG C 82 ? 0.3035 0.3462 0.2660 0.0207 -0.0431 -0.0213 81 ARG C C 6710 O O . ARG C 82 ? 0.2794 0.3259 0.2480 0.0233 -0.0470 -0.0249 81 ARG C O 6711 C CB . ARG C 82 ? 0.3126 0.3683 0.2782 0.0143 -0.0333 -0.0187 81 ARG C CB 6712 C CG . ARG C 82 ? 0.3354 0.4021 0.3096 0.0178 -0.0335 -0.0242 81 ARG C CG 6713 C CD . ARG C 82 ? 0.3654 0.4364 0.3368 0.0197 -0.0294 -0.0255 81 ARG C CD 6714 N NE . ARG C 82 ? 0.4005 0.4805 0.3793 0.0253 -0.0308 -0.0315 81 ARG C NE 6715 C CZ . ARG C 82 ? 0.4366 0.5259 0.4180 0.0273 -0.0271 -0.0348 81 ARG C CZ 6716 N NH1 . ARG C 82 ? 0.4502 0.5400 0.4261 0.0238 -0.0214 -0.0322 81 ARG C NH1 6717 N NH2 . ARG C 82 ? 0.4330 0.5316 0.4223 0.0339 -0.0294 -0.0412 81 ARG C NH2 6718 N N . VAL C 83 ? 0.3055 0.3384 0.2577 0.0229 -0.0429 -0.0201 82 VAL C N 6719 C CA . VAL C 83 ? 0.3050 0.3276 0.2495 0.0280 -0.0462 -0.0222 82 VAL C CA 6720 C C . VAL C 83 ? 0.3080 0.3305 0.2492 0.0316 -0.0447 -0.0248 82 VAL C C 6721 O O . VAL C 83 ? 0.3074 0.3281 0.2439 0.0295 -0.0411 -0.0239 82 VAL C O 6722 C CB . VAL C 83 ? 0.3079 0.3189 0.2424 0.0263 -0.0453 -0.0198 82 VAL C CB 6723 C CG1 . VAL C 83 ? 0.3251 0.3219 0.2479 0.0300 -0.0470 -0.0213 82 VAL C CG1 6724 C CG2 . VAL C 83 ? 0.3062 0.3165 0.2429 0.0237 -0.0468 -0.0175 82 VAL C CG2 6725 N N . PRO C 84 ? 0.3262 0.3510 0.2699 0.0377 -0.0480 -0.0289 83 PRO C N 6726 C CA . PRO C 84 ? 0.3335 0.3555 0.2721 0.0425 -0.0472 -0.0318 83 PRO C CA 6727 C C . PRO C 84 ? 0.3429 0.3437 0.2641 0.0452 -0.0483 -0.0315 83 PRO C C 6728 O O . PRO C 84 ? 0.3711 0.3610 0.2852 0.0451 -0.0506 -0.0298 83 PRO C O 6729 C CB . PRO C 84 ? 0.3232 0.3556 0.2710 0.0492 -0.0514 -0.0369 83 PRO C CB 6730 C CG . PRO C 84 ? 0.3345 0.3645 0.2839 0.0503 -0.0568 -0.0369 83 PRO C CG 6731 C CD . PRO C 84 ? 0.3359 0.3649 0.2861 0.0417 -0.0538 -0.0318 83 PRO C CD 6732 N N . GLY C 85 ? 0.3360 0.3304 0.2495 0.0470 -0.0461 -0.0332 84 GLY C N 6733 C CA . GLY C 85 ? 0.3548 0.3266 0.2500 0.0500 -0.0469 -0.0339 84 GLY C CA 6734 C C . GLY C 85 ? 0.3620 0.3215 0.2470 0.0423 -0.0426 -0.0312 84 GLY C C 6735 O O . GLY C 85 ? 0.3783 0.3172 0.2470 0.0432 -0.0426 -0.0311 84 GLY C O 6736 N N . PHE C 86 ? 0.3674 0.3387 0.2608 0.0349 -0.0387 -0.0294 85 PHE C N 6737 C CA . PHE C 86 ? 0.3726 0.3366 0.2592 0.0277 -0.0346 -0.0285 85 PHE C CA 6738 C C . PHE C 86 ? 0.4170 0.3687 0.2922 0.0259 -0.0314 -0.0313 85 PHE C C 6739 O O . PHE C 86 ? 0.4419 0.3993 0.3199 0.0272 -0.0308 -0.0334 85 PHE C O 6740 C CB . PHE C 86 ? 0.3548 0.3350 0.2527 0.0223 -0.0326 -0.0270 85 PHE C CB 6741 C CG . PHE C 86 ? 0.3408 0.3171 0.2346 0.0159 -0.0291 -0.0272 85 PHE C CG 6742 C CD1 . PHE C 86 ? 0.3370 0.3108 0.2302 0.0149 -0.0295 -0.0254 85 PHE C CD1 6743 C CD2 . PHE C 86 ? 0.3355 0.3110 0.2260 0.0109 -0.0253 -0.0302 85 PHE C CD2 6744 C CE1 . PHE C 86 ? 0.3428 0.3149 0.2331 0.0092 -0.0256 -0.0267 85 PHE C CE1 6745 C CE2 . PHE C 86 ? 0.3457 0.3207 0.2346 0.0043 -0.0217 -0.0319 85 PHE C CE2 6746 C CZ . PHE C 86 ? 0.3513 0.3253 0.2406 0.0036 -0.0215 -0.0302 85 PHE C CZ 6747 N N . GLY C 87 ? 0.4489 0.3818 0.3096 0.0225 -0.0289 -0.0315 86 GLY C N 6748 C CA . GLY C 87 ? 0.4598 0.3763 0.3067 0.0195 -0.0253 -0.0344 86 GLY C CA 6749 C C . GLY C 87 ? 0.4894 0.3855 0.3211 0.0282 -0.0286 -0.0352 86 GLY C C 6750 O O . GLY C 87 ? 0.5416 0.4173 0.3570 0.0262 -0.0258 -0.0371 86 GLY C O 6751 N N . LYS C 88 ? 0.4686 0.3691 0.3046 0.0379 -0.0348 -0.0342 87 LYS C N 6752 C CA . LYS C 88 ? 0.5008 0.3842 0.3234 0.0489 -0.0398 -0.0358 87 LYS C CA 6753 C C . LYS C 88 ? 0.5022 0.3731 0.3151 0.0528 -0.0436 -0.0334 87 LYS C C 6754 O O . LYS C 88 ? 0.4603 0.3349 0.2763 0.0462 -0.0412 -0.0307 87 LYS C O 6755 C CB . LYS C 88 ? 0.4961 0.3993 0.3342 0.0580 -0.0449 -0.0383 87 LYS C CB 6756 C CG . LYS C 88 ? 0.5259 0.4479 0.3775 0.0542 -0.0413 -0.0401 87 LYS C CG 6757 C CD . LYS C 88 ? 0.5823 0.4880 0.4198 0.0547 -0.0388 -0.0433 87 LYS C CD 6758 C CE . LYS C 88 ? 0.5936 0.5172 0.4427 0.0512 -0.0355 -0.0454 87 LYS C CE 6759 N NZ . LYS C 88 ? 0.6175 0.5242 0.4524 0.0459 -0.0315 -0.0478 87 LYS C NZ 6760 N N . THR C 89 ? 0.5257 0.3818 0.3261 0.0648 -0.0501 -0.0348 88 THR C N 6761 C CA . THR C 89 ? 0.5114 0.3532 0.2994 0.0698 -0.0547 -0.0329 88 THR C CA 6762 C C . THR C 89 ? 0.4970 0.3535 0.2966 0.0816 -0.0643 -0.0354 88 THR C C 6763 O O . THR C 89 ? 0.5442 0.3965 0.3395 0.0846 -0.0686 -0.0342 88 THR C O 6764 C CB . THR C 89 ? 0.5533 0.3561 0.3079 0.0730 -0.0541 -0.0320 88 THR C CB 6765 O OG1 . THR C 89 ? 0.5789 0.3694 0.3231 0.0842 -0.0587 -0.0354 88 THR C OG1 6766 C CG2 . THR C 89 ? 0.5642 0.3530 0.3079 0.0585 -0.0434 -0.0300 88 THR C CG2 6767 N N . PHE C 90 ? 0.4761 0.3510 0.2909 0.0879 -0.0674 -0.0395 89 PHE C N 6768 C CA . PHE C 90 ? 0.4681 0.3578 0.2943 0.0996 -0.0766 -0.0436 89 PHE C CA 6769 C C . PHE C 90 ? 0.4621 0.3704 0.3047 0.0957 -0.0790 -0.0425 89 PHE C C 6770 O O . PHE C 90 ? 0.4539 0.3635 0.2965 0.1043 -0.0873 -0.0451 89 PHE C O 6771 C CB . PHE C 90 ? 0.4631 0.3747 0.3067 0.1054 -0.0779 -0.0491 89 PHE C CB 6772 C CG . PHE C 90 ? 0.4530 0.3932 0.3211 0.0946 -0.0714 -0.0483 89 PHE C CG 6773 C CD1 . PHE C 90 ? 0.4272 0.3936 0.3177 0.0924 -0.0732 -0.0494 89 PHE C CD1 6774 C CD2 . PHE C 90 ? 0.4435 0.3828 0.3105 0.0867 -0.0636 -0.0467 89 PHE C CD2 6775 C CE1 . PHE C 90 ? 0.4054 0.3935 0.3141 0.0826 -0.0669 -0.0481 89 PHE C CE1 6776 C CE2 . PHE C 90 ? 0.4152 0.3779 0.3010 0.0780 -0.0583 -0.0457 89 PHE C CE2 6777 C CZ . PHE C 90 ? 0.3925 0.3787 0.2983 0.0762 -0.0597 -0.0461 89 PHE C CZ 6778 N N . SER C 91 ? 0.4818 0.4045 0.3380 0.0832 -0.0722 -0.0392 90 SER C N 6779 C CA . SER C 91 ? 0.4689 0.4108 0.3427 0.0789 -0.0740 -0.0386 90 SER C CA 6780 C C . SER C 91 ? 0.5141 0.4401 0.3747 0.0773 -0.0756 -0.0355 90 SER C C 6781 O O . SER C 91 ? 0.5043 0.4415 0.3754 0.0762 -0.0790 -0.0358 90 SER C O 6782 C CB . SER C 91 ? 0.4387 0.3998 0.3298 0.0676 -0.0669 -0.0361 90 SER C CB 6783 O OG . SER C 91 ? 0.4320 0.3820 0.3138 0.0592 -0.0604 -0.0319 90 SER C OG 6784 N N . LEU C 92 ? 0.5598 0.4596 0.3971 0.0762 -0.0723 -0.0327 91 LEU C N 6785 C CA . LEU C 92 ? 0.5769 0.4578 0.3969 0.0763 -0.0736 -0.0303 91 LEU C CA 6786 C C . LEU C 92 ? 0.5860 0.4425 0.3824 0.0889 -0.0811 -0.0319 91 LEU C C 6787 O O . LEU C 92 ? 0.6081 0.4513 0.3910 0.0920 -0.0847 -0.0309 91 LEU C O 6788 C CB . LEU C 92 ? 0.6567 0.5191 0.4604 0.0672 -0.0643 -0.0265 91 LEU C CB 6789 C CG . LEU C 92 ? 0.6757 0.5488 0.4894 0.0545 -0.0555 -0.0242 91 LEU C CG 6790 C CD1 . LEU C 92 ? 0.7037 0.5952 0.5343 0.0511 -0.0526 -0.0255 91 LEU C CD1 6791 C CD2 . LEU C 92 ? 0.7309 0.5806 0.5231 0.0479 -0.0477 -0.0223 91 LEU C CD2 6792 N N . GLU C 93 ? 0.5587 0.4073 0.3478 0.0970 -0.0835 -0.0345 92 GLU C N 6793 C CA . GLU C 93 ? 0.5945 0.4191 0.3600 0.1115 -0.0922 -0.0366 92 GLU C CA 6794 C C . GLU C 93 ? 0.5851 0.4279 0.3644 0.1221 -0.1040 -0.0416 92 GLU C C 6795 O O . GLU C 93 ? 0.5828 0.4092 0.3446 0.1308 -0.1115 -0.0422 92 GLU C O 6796 C CB . GLU C 93 ? 0.5950 0.4076 0.3503 0.1185 -0.0924 -0.0389 92 GLU C CB 6797 C CG . GLU C 93 ? 0.6100 0.3930 0.3412 0.1104 -0.0828 -0.0348 92 GLU C CG 6798 C CD . GLU C 93 ? 0.6517 0.4162 0.3673 0.1193 -0.0845 -0.0374 92 GLU C CD 6799 O OE1 . GLU C 93 ? 0.6750 0.4171 0.3688 0.1338 -0.0928 -0.0391 92 GLU C OE1 6800 O OE2 . GLU C 93 ? 0.6619 0.4347 0.3869 0.1130 -0.0783 -0.0383 92 GLU C OE2 6801 N N . PHE C 94 ? 0.5750 0.4512 0.3847 0.1213 -0.1052 -0.0458 93 PHE C N 6802 C CA . PHE C 94 ? 0.5781 0.4779 0.4068 0.1293 -0.1153 -0.0522 93 PHE C CA 6803 C C . PHE C 94 ? 0.5524 0.4826 0.4105 0.1169 -0.1109 -0.0520 93 PHE C C 6804 O O . PHE C 94 ? 0.5132 0.4592 0.3869 0.1089 -0.1034 -0.0512 93 PHE C O 6805 C CB . PHE C 94 ? 0.5821 0.4928 0.4182 0.1421 -0.1215 -0.0593 93 PHE C CB 6806 C CG . PHE C 94 ? 0.6751 0.5537 0.4801 0.1573 -0.1281 -0.0604 93 PHE C CG 6807 C CD1 . PHE C 94 ? 0.6977 0.5622 0.4863 0.1705 -0.1399 -0.0631 93 PHE C CD1 6808 C CD2 . PHE C 94 ? 0.7591 0.6206 0.5499 0.1595 -0.1234 -0.0592 93 PHE C CD2 6809 C CE1 . PHE C 94 ? 0.7194 0.5516 0.4764 0.1857 -0.1466 -0.0638 93 PHE C CE1 6810 C CE2 . PHE C 94 ? 0.7958 0.6240 0.5551 0.1742 -0.1298 -0.0602 93 PHE C CE2 6811 C CZ . PHE C 94 ? 0.7732 0.5860 0.5148 0.1877 -0.1414 -0.0622 93 PHE C CZ 6812 N N . LEU C 95 ? 0.5565 0.4925 0.4198 0.1155 -0.1156 -0.0529 94 LEU C N 6813 C CA . LEU C 95 ? 0.5296 0.4908 0.4182 0.1041 -0.1121 -0.0529 94 LEU C CA 6814 C C . LEU C 95 ? 0.5133 0.5060 0.4293 0.1064 -0.1158 -0.0604 94 LEU C C 6815 O O . LEU C 95 ? 0.4463 0.4595 0.3828 0.0961 -0.1093 -0.0600 94 LEU C O 6816 C CB . LEU C 95 ? 0.5116 0.4675 0.3960 0.1019 -0.1161 -0.0520 94 LEU C CB 6817 C CG . LEU C 95 ? 0.5293 0.4561 0.3873 0.0988 -0.1115 -0.0452 94 LEU C CG 6818 C CD1 . LEU C 95 ? 0.5386 0.4621 0.3934 0.0980 -0.1163 -0.0457 94 LEU C CD1 6819 C CD2 . LEU C 95 ? 0.5133 0.4397 0.3737 0.0865 -0.0992 -0.0392 94 LEU C CD2 6820 N N . ASP C 96 ? 0.5702 0.5662 0.4855 0.1204 -0.1260 -0.0677 95 ASP C N 6821 C CA . ASP C 96 ? 0.5972 0.6248 0.5388 0.1243 -0.1296 -0.0768 95 ASP C CA 6822 C C . ASP C 96 ? 0.6352 0.6602 0.5721 0.1323 -0.1274 -0.0783 95 ASP C C 6823 O O . ASP C 96 ? 0.6902 0.6925 0.6045 0.1453 -0.1332 -0.0788 95 ASP C O 6824 C CB . ASP C 96 ? 0.6199 0.6564 0.5661 0.1359 -0.1435 -0.0857 95 ASP C CB 6825 C CG . ASP C 96 ? 0.6108 0.6861 0.5896 0.1369 -0.1465 -0.0964 95 ASP C CG 6826 O OD1 . ASP C 96 ? 0.5599 0.6482 0.5488 0.1385 -0.1416 -0.0988 95 ASP C OD1 6827 O OD2 . ASP C 96 ? 0.7182 0.8111 0.7121 0.1372 -0.1541 -0.1036 95 ASP C OD2 6828 N N . PRO C 97 ? 0.6489 0.6956 0.6055 0.1246 -0.1189 -0.0791 96 PRO C N 6829 C CA . PRO C 97 ? 0.6532 0.6980 0.6057 0.1319 -0.1164 -0.0811 96 PRO C CA 6830 C C . PRO C 97 ? 0.6282 0.6824 0.5841 0.1502 -0.1272 -0.0915 96 PRO C C 6831 O O . PRO C 97 ? 0.6387 0.6841 0.5848 0.1591 -0.1268 -0.0931 96 PRO C O 6832 C CB . PRO C 97 ? 0.6244 0.6924 0.5979 0.1189 -0.1051 -0.0801 96 PRO C CB 6833 C CG . PRO C 97 ? 0.6262 0.7170 0.6216 0.1091 -0.1048 -0.0820 96 PRO C CG 6834 C CD . PRO C 97 ? 0.6284 0.7001 0.6096 0.1094 -0.1112 -0.0785 96 PRO C CD 6835 N N . SER C 98 ? 0.6387 0.7096 0.6074 0.1563 -0.1371 -0.0991 97 SER C N 6836 C CA . SER C 98 ? 0.6617 0.7365 0.6284 0.1770 -0.1503 -0.1093 97 SER C CA 6837 C C . SER C 98 ? 0.7198 0.7522 0.6479 0.1906 -0.1575 -0.1051 97 SER C C 6838 O O . SER C 98 ? 0.7503 0.7772 0.6690 0.2094 -0.1677 -0.1119 97 SER C O 6839 C CB . SER C 98 ? 0.6443 0.7446 0.6312 0.1802 -0.1607 -0.1186 97 SER C CB 6840 O OG . SER C 98 ? 0.6667 0.7420 0.6324 0.1820 -0.1678 -0.1142 97 SER C OG 6841 N N . LYS C 99 ? 0.8100 0.8122 0.7152 0.1809 -0.1518 -0.0941 98 LYS C N 6842 C CA . LYS C 99 ? 0.8058 0.7639 0.6715 0.1894 -0.1553 -0.0883 98 LYS C CA 6843 C C . LYS C 99 ? 0.8240 0.7718 0.6762 0.2034 -0.1697 -0.0926 98 LYS C C 6844 O O . LYS C 99 ? 0.8168 0.7292 0.6352 0.2159 -0.1755 -0.0905 98 LYS C O 6845 C CB . LYS C 99 ? 0.8912 0.8301 0.7391 0.1996 -0.1542 -0.0887 98 LYS C CB 6846 C CG . LYS C 99 ? 0.8800 0.8215 0.7342 0.1855 -0.1400 -0.0835 98 LYS C CG 6847 C CD . LYS C 99 ? 0.9757 0.8914 0.8068 0.1952 -0.1392 -0.0835 98 LYS C CD 6848 C CE . LYS C 99 ? 0.9983 0.9181 0.8362 0.1816 -0.1259 -0.0795 98 LYS C CE 6849 N NZ . LYS C 99 ? 1.0303 0.9466 0.8633 0.1935 -0.1270 -0.0850 98 LYS C NZ 6850 N N . SER C 100 ? 0.7915 0.7681 0.6682 0.2003 -0.1750 -0.0982 99 SER C N 6851 C CA . SER C 100 ? 0.8073 0.7761 0.6724 0.2126 -0.1893 -0.1027 99 SER C CA 6852 C C . SER C 100 ? 0.8625 0.7909 0.6928 0.2077 -0.1864 -0.0921 99 SER C C 6853 O O . SER C 100 ? 0.9070 0.8271 0.7351 0.1903 -0.1734 -0.0829 99 SER C O 6854 C CB . SER C 100 ? 0.8033 0.8129 0.7035 0.2091 -0.1954 -0.1122 99 SER C CB 6855 O OG . SER C 100 ? 0.8195 0.8249 0.7188 0.1968 -0.1935 -0.1075 99 SER C OG 6856 N N . SER C 101 ? 0.8948 0.7987 0.6975 0.2234 -0.1987 -0.0939 100 SER C N 6857 C CA . SER C 101 ? 0.8907 0.7553 0.6577 0.2205 -0.1966 -0.0849 100 SER C CA 6858 C C . SER C 101 ? 0.8278 0.7051 0.6089 0.2045 -0.1919 -0.0821 100 SER C C 6859 O O . SER C 101 ? 0.8454 0.6972 0.6052 0.1954 -0.1840 -0.0734 100 SER C O 6860 C CB . SER C 101 ? 0.9602 0.7987 0.6957 0.2419 -0.2123 -0.0888 100 SER C CB 6861 O OG . SER C 101 ? 1.0349 0.9003 0.7900 0.2480 -0.2253 -0.0982 100 SER C OG 6862 N N . VAL C 102 ? 0.7932 0.7095 0.6098 0.2008 -0.1965 -0.0900 101 VAL C N 6863 C CA . VAL C 102 ? 0.7955 0.7240 0.6266 0.1855 -0.1921 -0.0880 101 VAL C CA 6864 C C . VAL C 102 ? 0.7262 0.6490 0.5592 0.1665 -0.1745 -0.0775 101 VAL C C 6865 O O . VAL C 102 ? 0.6906 0.6042 0.5174 0.1562 -0.1693 -0.0721 101 VAL C O 6866 C CB . VAL C 102 ? 0.8315 0.8034 0.7019 0.1830 -0.1987 -0.0989 101 VAL C CB 6867 C CG1 . VAL C 102 ? 0.8789 0.8809 0.7817 0.1705 -0.1876 -0.0994 101 VAL C CG1 6868 C CG2 . VAL C 102 ? 0.7994 0.7740 0.6739 0.1734 -0.2000 -0.0986 101 VAL C CG2 6869 N N . GLY C 103 ? 0.6762 0.6047 0.5171 0.1627 -0.1658 -0.0753 102 GLY C N 6870 C CA . GLY C 103 ? 0.6246 0.5486 0.4669 0.1465 -0.1508 -0.0666 102 GLY C CA 6871 C C . GLY C 103 ? 0.5971 0.4861 0.4081 0.1467 -0.1435 -0.0589 102 GLY C C 6872 O O . GLY C 103 ? 0.5971 0.4853 0.4112 0.1348 -0.1315 -0.0533 102 GLY C O 6873 N N . SER C 104 ? 0.6015 0.4613 0.3819 0.1601 -0.1506 -0.0590 103 SER C N 6874 C CA . SER C 104 ? 0.6136 0.4386 0.3632 0.1600 -0.1434 -0.0526 103 SER C CA 6875 C C . SER C 104 ? 0.6102 0.4170 0.3448 0.1467 -0.1333 -0.0448 103 SER C C 6876 O O . SER C 104 ? 0.6269 0.4214 0.3471 0.1491 -0.1376 -0.0441 103 SER C O 6877 C CB . SER C 104 ? 0.6306 0.4247 0.3473 0.1783 -0.1537 -0.0545 103 SER C CB 6878 O OG . SER C 104 ? 0.6397 0.3974 0.3251 0.1751 -0.1447 -0.0477 103 SER C OG 6879 N N . TYR C 105 ? 0.5802 0.3853 0.3174 0.1334 -0.1201 -0.0396 104 TYR C N 6880 C CA . TYR C 105 ? 0.5804 0.3769 0.3109 0.1199 -0.1099 -0.0338 104 TYR C CA 6881 C C . TYR C 105 ? 0.5974 0.3630 0.3007 0.1145 -0.0995 -0.0287 104 TYR C C 6882 O O . TYR C 105 ? 0.6867 0.4200 0.3578 0.1180 -0.0993 -0.0261 104 TYR C O 6883 C CB . TYR C 105 ? 0.5614 0.3924 0.3268 0.1082 -0.1048 -0.0342 104 TYR C CB 6884 C CG . TYR C 105 ? 0.5552 0.3850 0.3207 0.0952 -0.0952 -0.0296 104 TYR C CG 6885 C CD1 . TYR C 105 ? 0.5577 0.3692 0.3035 0.0956 -0.0956 -0.0277 104 TYR C CD1 6886 C CD2 . TYR C 105 ? 0.5206 0.3682 0.3055 0.0833 -0.0859 -0.0276 104 TYR C CD2 6887 C CE1 . TYR C 105 ? 0.5444 0.3567 0.2914 0.0846 -0.0868 -0.0245 104 TYR C CE1 6888 C CE2 . TYR C 105 ? 0.5048 0.3525 0.2901 0.0731 -0.0780 -0.0244 104 TYR C CE2 6889 C CZ . TYR C 105 ? 0.5152 0.3459 0.2822 0.0739 -0.0784 -0.0232 104 TYR C CZ 6890 O OH . TYR C 105 ? 0.5123 0.3443 0.2800 0.0650 -0.0707 -0.0210 104 TYR C OH 6891 N N . PHE C 106 ? 0.5707 0.3446 0.2853 0.1059 -0.0909 -0.0276 105 PHE C N 6892 C CA . PHE C 106 ? 0.6167 0.3626 0.3073 0.1002 -0.0815 -0.0242 105 PHE C CA 6893 C C . PHE C 106 ? 0.6709 0.3945 0.3416 0.1121 -0.0865 -0.0260 105 PHE C C 6894 O O . PHE C 106 ? 0.7217 0.4186 0.3704 0.1070 -0.0786 -0.0234 105 PHE C O 6895 C CB . PHE C 106 ? 0.6157 0.3803 0.3266 0.0855 -0.0705 -0.0230 105 PHE C CB 6896 C CG . PHE C 106 ? 0.6113 0.3796 0.3248 0.0730 -0.0620 -0.0201 105 PHE C CG 6897 C CD1 . PHE C 106 ? 0.6629 0.4056 0.3527 0.0643 -0.0519 -0.0173 105 PHE C CD1 6898 C CD2 . PHE C 106 ? 0.5866 0.3823 0.3248 0.0698 -0.0636 -0.0207 105 PHE C CD2 6899 C CE1 . PHE C 106 ? 0.6734 0.4215 0.3665 0.0530 -0.0434 -0.0157 105 PHE C CE1 6900 C CE2 . PHE C 106 ? 0.6140 0.4127 0.3539 0.0596 -0.0559 -0.0187 105 PHE C CE2 6901 C CZ . PHE C 106 ? 0.6497 0.4262 0.3681 0.0516 -0.0458 -0.0165 105 PHE C CZ 6902 N N . HIS C 107 ? 0.6603 0.3943 0.3386 0.1275 -0.0991 -0.0309 106 HIS C N 6903 C CA . HIS C 107 ? 0.6903 0.4067 0.3529 0.1397 -0.1039 -0.0335 106 HIS C CA 6904 C C . HIS C 107 ? 0.7530 0.4193 0.3695 0.1448 -0.1030 -0.0299 106 HIS C C 6905 O O . HIS C 107 ? 0.7768 0.4206 0.3761 0.1444 -0.0983 -0.0291 106 HIS C O 6906 C CB . HIS C 107 ? 0.6894 0.4253 0.3666 0.1566 -0.1181 -0.0405 106 HIS C CB 6907 C CG . HIS C 107 ? 0.7549 0.4726 0.4154 0.1711 -0.1236 -0.0438 106 HIS C CG 6908 N ND1 . HIS C 107 ? 0.7735 0.4936 0.4401 0.1667 -0.1167 -0.0444 106 HIS C ND1 6909 C CD2 . HIS C 107 ? 0.7853 0.4786 0.4201 0.1903 -0.1352 -0.0468 106 HIS C CD2 6910 C CE1 . HIS C 107 ? 0.7984 0.4988 0.4463 0.1828 -0.1240 -0.0480 106 HIS C CE1 6911 N NE2 . HIS C 107 ? 0.8283 0.5109 0.4555 0.1976 -0.1353 -0.0493 106 HIS C NE2 6912 N N . THR C 108 ? 0.7488 0.3952 0.3429 0.1498 -0.1074 -0.0279 107 THR C N 6913 C CA . THR C 108 ? 0.7861 0.3813 0.3321 0.1555 -0.1067 -0.0242 107 THR C CA 6914 C C . THR C 108 ? 0.8181 0.3928 0.3499 0.1360 -0.0892 -0.0187 107 THR C C 6915 O O . THR C 108 ? 0.8482 0.3864 0.3492 0.1371 -0.0854 -0.0168 107 THR C O 6916 C CB . THR C 108 ? 0.7805 0.3567 0.3025 0.1640 -0.1140 -0.0228 107 THR C CB 6917 O OG1 . THR C 108 ? 0.7558 0.3519 0.2918 0.1821 -0.1308 -0.0294 107 THR C OG1 6918 C CG2 . THR C 108 ? 0.8258 0.3456 0.2946 0.1689 -0.1119 -0.0182 107 THR C CG2 6919 N N . MET C 109 ? 0.7920 0.3899 0.3459 0.1187 -0.0789 -0.0168 108 MET C N 6920 C CA . MET C 109 ? 0.8001 0.3843 0.3447 0.1003 -0.0628 -0.0133 108 MET C CA 6921 C C . MET C 109 ? 0.7997 0.3878 0.3536 0.0952 -0.0579 -0.0152 108 MET C C 6922 O O . MET C 109 ? 0.8485 0.4056 0.3773 0.0872 -0.0487 -0.0133 108 MET C O 6923 C CB . MET C 109 ? 0.7760 0.3907 0.3475 0.0854 -0.0548 -0.0125 108 MET C CB 6924 C CG . MET C 109 ? 0.7998 0.4023 0.3620 0.0661 -0.0381 -0.0102 108 MET C CG 6925 S SD . MET C 109 ? 0.7564 0.3936 0.3478 0.0511 -0.0294 -0.0102 108 MET C SD 6926 C CE . MET C 109 ? 0.8160 0.4265 0.3765 0.0559 -0.0306 -0.0071 108 MET C CE 6927 N N . VAL C 110 ? 0.7492 0.3733 0.3372 0.0995 -0.0637 -0.0193 109 VAL C N 6928 C CA . VAL C 110 ? 0.7427 0.3714 0.3394 0.0958 -0.0597 -0.0216 109 VAL C CA 6929 C C . VAL C 110 ? 0.7843 0.3761 0.3493 0.1091 -0.0651 -0.0227 109 VAL C C 6930 O O . VAL C 110 ? 0.7799 0.3504 0.3299 0.1021 -0.0575 -0.0225 109 VAL C O 6931 C CB . VAL C 110 ? 0.7100 0.3860 0.3494 0.0978 -0.0644 -0.0256 109 VAL C CB 6932 C CG1 . VAL C 110 ? 0.7219 0.4007 0.3672 0.0972 -0.0620 -0.0287 109 VAL C CG1 6933 C CG2 . VAL C 110 ? 0.6496 0.3569 0.3166 0.0836 -0.0579 -0.0242 109 VAL C CG2 6934 N N . GLU C 111 ? 0.8319 0.4150 0.3854 0.1287 -0.0785 -0.0244 110 GLU C N 6935 C CA . GLU C 111 ? 0.8932 0.4362 0.4111 0.1437 -0.0846 -0.0252 110 GLU C CA 6936 C C . GLU C 111 ? 0.9070 0.3982 0.3805 0.1343 -0.0742 -0.0197 110 GLU C C 6937 O O . GLU C 111 ? 0.9194 0.3794 0.3689 0.1357 -0.0716 -0.0199 110 GLU C O 6938 C CB . GLU C 111 ? 0.9610 0.5005 0.4700 0.1675 -0.1017 -0.0284 110 GLU C CB 6939 C CG . GLU C 111 ? 0.9862 0.5692 0.5326 0.1806 -0.1130 -0.0360 110 GLU C CG 6940 C CD . GLU C 111 ? 1.0596 0.6477 0.6140 0.1870 -0.1137 -0.0411 110 GLU C CD 6941 O OE1 . GLU C 111 ? 1.0189 0.6438 0.6044 0.1972 -0.1216 -0.0481 110 GLU C OE1 6942 O OE2 . GLU C 111 ? 1.1741 0.7303 0.7046 0.1809 -0.1057 -0.0387 110 GLU C OE2 6943 N N . SER C 112 ? 0.9004 0.3818 0.3620 0.1252 -0.0685 -0.0152 111 SER C N 6944 C CA . SER C 112 ? 0.9763 0.4105 0.3965 0.1135 -0.0564 -0.0101 111 SER C CA 6945 C C . SER C 112 ? 0.9596 0.3947 0.3871 0.0926 -0.0412 -0.0102 111 SER C C 6946 O O . SER C 112 ? 0.9806 0.3742 0.3749 0.0884 -0.0347 -0.0089 111 SER C O 6947 C CB . SER C 112 ? 0.9965 0.4254 0.4062 0.1071 -0.0521 -0.0060 111 SER C CB 6948 O OG . SER C 112 ? 1.0379 0.4549 0.4307 0.1276 -0.0668 -0.0060 111 SER C OG 6949 N N . LEU C 113 ? 0.9088 0.3900 0.3785 0.0797 -0.0359 -0.0122 112 LEU C N 6950 C CA . LEU C 113 ? 0.8978 0.3878 0.3805 0.0603 -0.0228 -0.0139 112 LEU C CA 6951 C C . LEU C 113 ? 0.9237 0.4008 0.4002 0.0660 -0.0256 -0.0171 112 LEU C C 6952 O O . LEU C 113 ? 0.9695 0.4191 0.4260 0.0546 -0.0159 -0.0173 112 LEU C O 6953 C CB . LEU C 113 ? 0.8430 0.3867 0.3728 0.0512 -0.0208 -0.0162 112 LEU C CB 6954 C CG . LEU C 113 ? 0.8479 0.4039 0.3844 0.0409 -0.0144 -0.0137 112 LEU C CG 6955 C CD1 . LEU C 113 ? 0.7812 0.3889 0.3626 0.0386 -0.0171 -0.0158 112 LEU C CD1 6956 C CD2 . LEU C 113 ? 0.8738 0.4119 0.3955 0.0202 0.0020 -0.0130 112 LEU C CD2 6957 N N . VAL C 114 ? 0.8886 0.3847 0.3812 0.0839 -0.0386 -0.0204 113 VAL C N 6958 C CA . VAL C 114 ? 0.8960 0.3817 0.3834 0.0922 -0.0424 -0.0242 113 VAL C CA 6959 C C . VAL C 114 ? 0.9521 0.3772 0.3877 0.1002 -0.0432 -0.0223 113 VAL C C 6960 O O . VAL C 114 ? 0.9436 0.3434 0.3622 0.0950 -0.0376 -0.0237 113 VAL C O 6961 C CB . VAL C 114 ? 0.8786 0.4016 0.3964 0.1100 -0.0557 -0.0289 113 VAL C CB 6962 C CG1 . VAL C 114 ? 0.8881 0.3967 0.3960 0.1224 -0.0609 -0.0334 113 VAL C CG1 6963 C CG2 . VAL C 114 ? 0.8192 0.3956 0.3837 0.0988 -0.0522 -0.0306 113 VAL C CG2 6964 N N . GLY C 115 ? 0.9937 0.3928 0.4017 0.1123 -0.0498 -0.0188 114 GLY C N 6965 C CA . GLY C 115 ? 1.0320 0.3687 0.3856 0.1195 -0.0500 -0.0158 114 GLY C CA 6966 C C . GLY C 115 ? 1.0654 0.3672 0.3926 0.0958 -0.0321 -0.0122 114 GLY C C 6967 O O . GLY C 115 ? 1.1675 0.4186 0.4538 0.0967 -0.0290 -0.0111 114 GLY C O 6968 N N . TRP C 116 ? 1.0302 0.3587 0.3804 0.0743 -0.0201 -0.0110 115 TRP C N 6969 C CA . TRP C 116 ? 1.0466 0.3519 0.3800 0.0493 -0.0019 -0.0095 115 TRP C CA 6970 C C . TRP C 116 ? 1.0305 0.3513 0.3845 0.0349 0.0056 -0.0145 115 TRP C C 6971 O O . TRP C 116 ? 1.0381 0.3434 0.3818 0.0131 0.0205 -0.0149 115 TRP C O 6972 C CB . TRP C 116 ? 1.0227 0.3494 0.3704 0.0327 0.0082 -0.0072 115 TRP C CB 6973 C CG . TRP C 116 ? 1.0408 0.3533 0.3686 0.0440 0.0025 -0.0025 115 TRP C CG 6974 C CD1 . TRP C 116 ? 1.0996 0.3651 0.3829 0.0613 -0.0056 0.0009 115 TRP C CD1 6975 C CD2 . TRP C 116 ? 1.0142 0.3583 0.3636 0.0401 0.0036 -0.0012 115 TRP C CD2 6976 N NE1 . TRP C 116 ? 1.1092 0.3768 0.3861 0.0686 -0.0103 0.0042 115 TRP C NE1 6977 C CE2 . TRP C 116 ? 1.0455 0.3611 0.3631 0.0556 -0.0045 0.0028 115 TRP C CE2 6978 C CE3 . TRP C 116 ? 0.9740 0.3669 0.3657 0.0265 0.0097 -0.0035 115 TRP C CE3 6979 C CZ2 . TRP C 116 ? 1.0242 0.3580 0.3508 0.0564 -0.0058 0.0045 115 TRP C CZ2 6980 C CZ3 . TRP C 116 ? 0.9530 0.3636 0.3537 0.0281 0.0082 -0.0016 115 TRP C CZ3 6981 C CH2 . TRP C 116 ? 0.9803 0.3614 0.3488 0.0424 0.0007 0.0023 115 TRP C CH2 6982 N N . GLY C 117 ? 1.0253 0.3790 0.4096 0.0462 -0.0042 -0.0190 116 GLY C N 6983 C CA . GLY C 117 ? 0.9985 0.3656 0.4004 0.0352 0.0011 -0.0244 116 GLY C CA 6984 C C . GLY C 117 ? 0.9329 0.3613 0.3872 0.0272 0.0018 -0.0282 116 GLY C C 6985 O O . GLY C 117 ? 0.9545 0.3958 0.4237 0.0173 0.0063 -0.0329 116 GLY C O 6986 N N . TYR C 118 ? 0.8806 0.3454 0.3616 0.0315 -0.0028 -0.0264 117 TYR C N 6987 C CA . TYR C 118 ? 0.8362 0.3573 0.3648 0.0268 -0.0037 -0.0294 117 TYR C CA 6988 C C . TYR C 118 ? 0.8160 0.3593 0.3639 0.0437 -0.0153 -0.0329 117 TYR C C 6989 O O . TYR C 118 ? 0.8359 0.3591 0.3659 0.0618 -0.0247 -0.0328 117 TYR C O 6990 C CB . TYR C 118 ? 0.8020 0.3484 0.3475 0.0263 -0.0048 -0.0260 117 TYR C CB 6991 C CG . TYR C 118 ? 0.7954 0.3350 0.3342 0.0062 0.0088 -0.0246 117 TYR C CG 6992 C CD1 . TYR C 118 ? 0.8375 0.3342 0.3380 0.0026 0.0147 -0.0209 117 TYR C CD1 6993 C CD2 . TYR C 118 ? 0.7722 0.3484 0.3425 -0.0092 0.0161 -0.0277 117 TYR C CD2 6994 C CE1 . TYR C 118 ? 0.8412 0.3329 0.3361 -0.0167 0.0287 -0.0204 117 TYR C CE1 6995 C CE2 . TYR C 118 ? 0.7699 0.3437 0.3369 -0.0274 0.0288 -0.0279 117 TYR C CE2 6996 C CZ . TYR C 118 ? 0.8152 0.3474 0.3450 -0.0317 0.0357 -0.0244 117 TYR C CZ 6997 O OH . TYR C 118 ? 0.8123 0.3428 0.3388 -0.0509 0.0499 -0.0254 117 TYR C OH 6998 N N . THR C 119 ? 0.7583 0.3442 0.3427 0.0379 -0.0146 -0.0360 118 THR C N 6999 C CA . THR C 119 ? 0.7401 0.3531 0.3471 0.0501 -0.0228 -0.0397 118 THR C CA 7000 C C . THR C 119 ? 0.6831 0.3438 0.3277 0.0509 -0.0262 -0.0393 118 THR C C 7001 O O . THR C 119 ? 0.6569 0.3403 0.3205 0.0369 -0.0198 -0.0393 118 THR C O 7002 C CB . THR C 119 ? 0.7651 0.3759 0.3732 0.0415 -0.0174 -0.0445 118 THR C CB 7003 O OG1 . THR C 119 ? 0.8145 0.3759 0.3841 0.0391 -0.0133 -0.0445 118 THR C OG1 7004 C CG2 . THR C 119 ? 0.7562 0.3896 0.3823 0.0550 -0.0251 -0.0487 118 THR C CG2 7005 N N . ARG C 120 ? 0.6599 0.3358 0.3152 0.0674 -0.0365 -0.0397 119 ARG C N 7006 C CA . ARG C 120 ? 0.6118 0.3309 0.3014 0.0681 -0.0398 -0.0393 119 ARG C CA 7007 C C . ARG C 120 ? 0.5922 0.3430 0.3086 0.0589 -0.0354 -0.0418 119 ARG C C 7008 O O . ARG C 120 ? 0.6198 0.3709 0.3367 0.0622 -0.0358 -0.0456 119 ARG C O 7009 C CB . ARG C 120 ? 0.5860 0.3186 0.2850 0.0861 -0.0509 -0.0414 119 ARG C CB 7010 C CG . ARG C 120 ? 0.6090 0.3249 0.2921 0.0954 -0.0573 -0.0389 119 ARG C CG 7011 C CD . ARG C 120 ? 0.5978 0.3297 0.2921 0.1138 -0.0691 -0.0428 119 ARG C CD 7012 N NE . ARG C 120 ? 0.6144 0.3340 0.2957 0.1233 -0.0767 -0.0413 119 ARG C NE 7013 C CZ . ARG C 120 ? 0.6667 0.3496 0.3152 0.1358 -0.0825 -0.0413 119 ARG C CZ 7014 N NH1 . ARG C 120 ? 0.6975 0.3492 0.3210 0.1402 -0.0812 -0.0425 119 ARG C NH1 7015 N NH2 . ARG C 120 ? 0.6863 0.3609 0.3244 0.1439 -0.0898 -0.0399 119 ARG C NH2 7016 N N . GLY C 121 ? 0.5813 0.3566 0.3175 0.0480 -0.0313 -0.0399 120 GLY C N 7017 C CA . GLY C 121 ? 0.5478 0.3533 0.3082 0.0409 -0.0283 -0.0421 120 GLY C CA 7018 C C . GLY C 121 ? 0.5575 0.3542 0.3114 0.0271 -0.0202 -0.0442 120 GLY C C 7019 O O . GLY C 121 ? 0.5819 0.4024 0.3539 0.0205 -0.0179 -0.0463 120 GLY C O 7020 N N . GLU C 122 ? 0.5844 0.3470 0.3121 0.0224 -0.0160 -0.0442 121 GLU C N 7021 C CA . GLU C 122 ? 0.6037 0.3555 0.3237 0.0080 -0.0078 -0.0475 121 GLU C CA 7022 C C . GLU C 122 ? 0.6005 0.3435 0.3134 -0.0047 -0.0004 -0.0455 121 GLU C C 7023 O O . GLU C 122 ? 0.5697 0.3395 0.3030 -0.0125 0.0022 -0.0457 121 GLU C O 7024 C CB . GLU C 122 ? 0.6372 0.3540 0.3307 0.0118 -0.0077 -0.0502 121 GLU C CB 7025 C CG . GLU C 122 ? 0.6364 0.3652 0.3389 0.0225 -0.0133 -0.0537 121 GLU C CG 7026 C CD . GLU C 122 ? 0.6483 0.3959 0.3652 0.0122 -0.0093 -0.0584 121 GLU C CD 7027 O OE1 . GLU C 122 ? 0.6882 0.4462 0.4135 -0.0025 -0.0032 -0.0593 121 GLU C OE1 7028 O OE2 . GLU C 122 ? 0.6391 0.3952 0.3615 0.0201 -0.0129 -0.0617 121 GLU C OE2 7029 N N . ASP C 123 ? 0.6288 0.3340 0.3119 -0.0065 0.0031 -0.0439 122 ASP C N 7030 C CA . ASP C 123 ? 0.6431 0.3384 0.3174 -0.0203 0.0121 -0.0425 122 ASP C CA 7031 C C . ASP C 123 ? 0.6545 0.3496 0.3261 -0.0130 0.0088 -0.0371 122 ASP C C 7032 O O . ASP C 123 ? 0.6568 0.3460 0.3220 -0.0230 0.0161 -0.0359 122 ASP C O 7033 C CB . ASP C 123 ? 0.6687 0.3223 0.3109 -0.0307 0.0207 -0.0440 122 ASP C CB 7034 C CG . ASP C 123 ? 0.7032 0.3159 0.3126 -0.0176 0.0158 -0.0409 122 ASP C CG 7035 O OD1 . ASP C 123 ? 0.7085 0.3280 0.3222 0.0002 0.0050 -0.0387 122 ASP C OD1 7036 O OD2 . ASP C 123 ? 0.7381 0.3110 0.3166 -0.0250 0.0225 -0.0413 122 ASP C OD2 7037 N N . VAL C 124 ? 0.6407 0.3436 0.3181 0.0036 -0.0018 -0.0348 123 VAL C N 7038 C CA . VAL C 124 ? 0.6256 0.3418 0.3115 0.0098 -0.0062 -0.0312 123 VAL C CA 7039 C C . VAL C 124 ? 0.5790 0.3341 0.2971 0.0170 -0.0136 -0.0321 123 VAL C C 7040 O O . VAL C 124 ? 0.5815 0.3420 0.3049 0.0272 -0.0200 -0.0337 123 VAL C O 7041 C CB . VAL C 124 ? 0.6712 0.3565 0.3299 0.0223 -0.0120 -0.0277 123 VAL C CB 7042 C CG1 . VAL C 124 ? 0.6756 0.3518 0.3277 0.0385 -0.0216 -0.0292 123 VAL C CG1 7043 C CG2 . VAL C 124 ? 0.6694 0.3724 0.3401 0.0273 -0.0167 -0.0250 123 VAL C CG2 7044 N N . ARG C 125 ? 0.5295 0.3115 0.2687 0.0112 -0.0119 -0.0313 124 ARG C N 7045 C CA . ARG C 125 ? 0.4846 0.3009 0.2520 0.0164 -0.0177 -0.0315 124 ARG C CA 7046 C C . ARG C 125 ? 0.4713 0.3015 0.2492 0.0182 -0.0203 -0.0287 124 ARG C C 7047 O O . ARG C 125 ? 0.4837 0.3065 0.2542 0.0116 -0.0154 -0.0275 124 ARG C O 7048 C CB . ARG C 125 ? 0.4579 0.2978 0.2444 0.0070 -0.0133 -0.0344 124 ARG C CB 7049 C CG . ARG C 125 ? 0.4679 0.2958 0.2453 0.0030 -0.0100 -0.0381 124 ARG C CG 7050 C CD . ARG C 125 ? 0.4447 0.2997 0.2429 -0.0032 -0.0083 -0.0413 124 ARG C CD 7051 N NE . ARG C 125 ? 0.4525 0.2950 0.2411 -0.0088 -0.0046 -0.0457 124 ARG C NE 7052 C CZ . ARG C 125 ? 0.4396 0.2999 0.2409 -0.0140 -0.0034 -0.0498 124 ARG C CZ 7053 N NH1 . ARG C 125 ? 0.4040 0.2942 0.2269 -0.0136 -0.0056 -0.0495 124 ARG C NH1 7054 N NH2 . ARG C 125 ? 0.4629 0.3088 0.2532 -0.0196 0.0000 -0.0544 124 ARG C NH2 7055 N N . GLY C 126 ? 0.4569 0.3065 0.2513 0.0267 -0.0276 -0.0281 125 GLY C N 7056 C CA . GLY C 126 ? 0.4413 0.3058 0.2477 0.0280 -0.0306 -0.0260 125 GLY C CA 7057 C C . GLY C 126 ? 0.4218 0.3130 0.2501 0.0212 -0.0279 -0.0262 125 GLY C C 7058 O O . GLY C 126 ? 0.4669 0.3720 0.3064 0.0188 -0.0266 -0.0279 125 GLY C O 7059 N N . ALA C 127 ? 0.3863 0.2838 0.2192 0.0190 -0.0275 -0.0246 126 ALA C N 7060 C CA . ALA C 127 ? 0.3575 0.2781 0.2091 0.0151 -0.0266 -0.0244 126 ALA C CA 7061 C C . ALA C 127 ? 0.3440 0.2730 0.2041 0.0208 -0.0327 -0.0224 126 ALA C C 7062 O O . ALA C 127 ? 0.3253 0.2568 0.1870 0.0189 -0.0319 -0.0215 126 ALA C O 7063 C CB . ALA C 127 ? 0.3679 0.2883 0.2172 0.0065 -0.0196 -0.0256 126 ALA C CB 7064 N N . PRO C 128 ? 0.3405 0.2748 0.2067 0.0274 -0.0385 -0.0224 127 PRO C N 7065 C CA . PRO C 128 ? 0.3385 0.2833 0.2154 0.0310 -0.0438 -0.0214 127 PRO C CA 7066 C C . PRO C 128 ? 0.3672 0.3297 0.2591 0.0265 -0.0423 -0.0202 127 PRO C C 7067 O O . PRO C 128 ? 0.3755 0.3466 0.2726 0.0224 -0.0384 -0.0204 127 PRO C O 7068 C CB . PRO C 128 ? 0.3254 0.2761 0.2082 0.0370 -0.0483 -0.0232 127 PRO C CB 7069 C CG . PRO C 128 ? 0.3328 0.2848 0.2152 0.0350 -0.0443 -0.0243 127 PRO C CG 7070 C CD . PRO C 128 ? 0.3501 0.2843 0.2163 0.0307 -0.0395 -0.0242 127 PRO C CD 7071 N N . TYR C 129 ? 0.3630 0.3293 0.2602 0.0276 -0.0457 -0.0191 128 TYR C N 7072 C CA . TYR C 129 ? 0.3548 0.3326 0.2619 0.0244 -0.0447 -0.0175 128 TYR C CA 7073 C C . TYR C 129 ? 0.3539 0.3357 0.2680 0.0261 -0.0495 -0.0170 128 TYR C C 7074 O O . TYR C 129 ? 0.3722 0.3496 0.2844 0.0298 -0.0540 -0.0185 128 TYR C O 7075 C CB . TYR C 129 ? 0.3705 0.3447 0.2728 0.0217 -0.0415 -0.0174 128 TYR C CB 7076 C CG . TYR C 129 ? 0.4070 0.3684 0.2988 0.0234 -0.0426 -0.0177 128 TYR C CG 7077 C CD1 . TYR C 129 ? 0.4304 0.3773 0.3081 0.0235 -0.0402 -0.0186 128 TYR C CD1 7078 C CD2 . TYR C 129 ? 0.3935 0.3546 0.2870 0.0249 -0.0456 -0.0170 128 TYR C CD2 7079 C CE1 . TYR C 129 ? 0.4293 0.3624 0.2943 0.0252 -0.0407 -0.0186 128 TYR C CE1 7080 C CE2 . TYR C 129 ? 0.3960 0.3447 0.2782 0.0268 -0.0466 -0.0176 128 TYR C CE2 7081 C CZ . TYR C 129 ? 0.4111 0.3461 0.2788 0.0270 -0.0440 -0.0182 128 TYR C CZ 7082 O OH . TYR C 129 ? 0.4152 0.3360 0.2689 0.0291 -0.0446 -0.0186 128 TYR C OH 7083 N N . ASP C 130 ? 0.3674 0.3572 0.2892 0.0234 -0.0489 -0.0153 129 ASP C N 7084 C CA . ASP C 130 ? 0.3576 0.3492 0.2850 0.0230 -0.0525 -0.0149 129 ASP C CA 7085 C C . ASP C 130 ? 0.3325 0.3145 0.2530 0.0244 -0.0546 -0.0151 129 ASP C C 7086 O O . ASP C 130 ? 0.3187 0.2992 0.2374 0.0234 -0.0530 -0.0138 129 ASP C O 7087 C CB . ASP C 130 ? 0.3399 0.3383 0.2736 0.0195 -0.0506 -0.0125 129 ASP C CB 7088 C CG . ASP C 130 ? 0.3666 0.3661 0.3061 0.0173 -0.0533 -0.0127 129 ASP C CG 7089 O OD1 . ASP C 130 ? 0.3951 0.3900 0.3338 0.0188 -0.0575 -0.0147 129 ASP C OD1 7090 O OD2 . ASP C 130 ? 0.3744 0.3786 0.3185 0.0135 -0.0512 -0.0109 129 ASP C OD2 7091 N N . TRP C 131 ? 0.3190 0.2941 0.2344 0.0277 -0.0584 -0.0171 130 TRP C N 7092 C CA . TRP C 131 ? 0.3239 0.2877 0.2296 0.0297 -0.0605 -0.0177 130 TRP C CA 7093 C C . TRP C 131 ? 0.3234 0.2876 0.2336 0.0285 -0.0640 -0.0179 130 TRP C C 7094 O O . TRP C 131 ? 0.3485 0.3035 0.2507 0.0303 -0.0658 -0.0187 130 TRP C O 7095 C CB . TRP C 131 ? 0.3229 0.2768 0.2184 0.0344 -0.0639 -0.0197 130 TRP C CB 7096 C CG . TRP C 131 ? 0.3206 0.2822 0.2243 0.0371 -0.0686 -0.0220 130 TRP C CG 7097 C CD1 . TRP C 131 ? 0.3176 0.2805 0.2206 0.0397 -0.0679 -0.0229 130 TRP C CD1 7098 C CD2 . TRP C 131 ? 0.3022 0.2722 0.2167 0.0373 -0.0743 -0.0247 130 TRP C CD2 7099 N NE1 . TRP C 131 ? 0.3056 0.2790 0.2192 0.0425 -0.0730 -0.0262 130 TRP C NE1 7100 C CE2 . TRP C 131 ? 0.2993 0.2786 0.2213 0.0403 -0.0767 -0.0276 130 TRP C CE2 7101 C CE3 . TRP C 131 ? 0.3079 0.2788 0.2269 0.0350 -0.0775 -0.0257 130 TRP C CE3 7102 C CZ2 . TRP C 131 ? 0.2979 0.2900 0.2335 0.0407 -0.0820 -0.0321 130 TRP C CZ2 7103 C CZ3 . TRP C 131 ? 0.3049 0.2866 0.2365 0.0342 -0.0827 -0.0298 130 TRP C CZ3 7104 C CH2 . TRP C 131 ? 0.3035 0.2970 0.2441 0.0369 -0.0848 -0.0332 130 TRP C CH2 7105 N N . ARG C 132 ? 0.3192 0.2923 0.2406 0.0251 -0.0644 -0.0173 131 ARG C N 7106 C CA . ARG C 132 ? 0.3178 0.2886 0.2418 0.0225 -0.0665 -0.0171 131 ARG C CA 7107 C C . ARG C 132 ? 0.3543 0.3201 0.2729 0.0224 -0.0633 -0.0145 131 ARG C C 7108 O O . ARG C 132 ? 0.3838 0.3425 0.2995 0.0222 -0.0653 -0.0147 131 ARG C O 7109 C CB . ARG C 132 ? 0.2914 0.2712 0.2268 0.0174 -0.0664 -0.0172 131 ARG C CB 7110 C CG . ARG C 132 ? 0.2907 0.2791 0.2344 0.0180 -0.0700 -0.0213 131 ARG C CG 7111 C CD . ARG C 132 ? 0.2894 0.2899 0.2459 0.0117 -0.0676 -0.0219 131 ARG C CD 7112 N NE . ARG C 132 ? 0.2806 0.2847 0.2367 0.0103 -0.0614 -0.0181 131 ARG C NE 7113 C CZ . ARG C 132 ? 0.2839 0.2942 0.2459 0.0044 -0.0570 -0.0166 131 ARG C CZ 7114 N NH1 . ARG C 132 ? 0.2940 0.3087 0.2644 -0.0018 -0.0572 -0.0189 131 ARG C NH1 7115 N NH2 . ARG C 132 ? 0.2883 0.3005 0.2473 0.0044 -0.0520 -0.0133 131 ARG C NH2 7116 N N . ARG C 133 ? 0.3659 0.3355 0.2832 0.0231 -0.0589 -0.0130 132 ARG C N 7117 C CA . ARG C 133 ? 0.3940 0.3622 0.3077 0.0246 -0.0566 -0.0119 132 ARG C CA 7118 C C . ARG C 133 ? 0.3579 0.3235 0.2649 0.0272 -0.0543 -0.0139 132 ARG C C 7119 O O . ARG C 133 ? 0.3677 0.3317 0.2713 0.0272 -0.0533 -0.0151 132 ARG C O 7120 C CB . ARG C 133 ? 0.4162 0.3926 0.3340 0.0233 -0.0535 -0.0099 132 ARG C CB 7121 C CG . ARG C 133 ? 0.4652 0.4417 0.3871 0.0198 -0.0545 -0.0077 132 ARG C CG 7122 C CD . ARG C 133 ? 0.5236 0.5072 0.4475 0.0186 -0.0514 -0.0055 132 ARG C CD 7123 N NE . ARG C 133 ? 0.5757 0.5538 0.4972 0.0164 -0.0513 -0.0025 132 ARG C NE 7124 C CZ . ARG C 133 ? 0.6193 0.6005 0.5412 0.0136 -0.0486 -0.0001 132 ARG C CZ 7125 N NH1 . ARG C 133 ? 0.6067 0.5981 0.5328 0.0132 -0.0461 -0.0009 132 ARG C NH1 7126 N NH2 . ARG C 133 ? 0.6685 0.6404 0.5847 0.0110 -0.0480 0.0029 132 ARG C NH2 7127 N N . ALA C 134 ? 0.3456 0.3106 0.2502 0.0296 -0.0532 -0.0146 133 ALA C N 7128 C CA . ALA C 134 ? 0.3441 0.3106 0.2445 0.0312 -0.0493 -0.0173 133 ALA C CA 7129 C C . ALA C 134 ? 0.3353 0.3137 0.2410 0.0303 -0.0455 -0.0181 133 ALA C C 7130 O O . ALA C 134 ? 0.3628 0.3463 0.2733 0.0297 -0.0466 -0.0162 133 ALA C O 7131 C CB . ALA C 134 ? 0.3571 0.3189 0.2535 0.0353 -0.0506 -0.0189 133 ALA C CB 7132 N N . PRO C 135 ? 0.3322 0.3155 0.2368 0.0298 -0.0408 -0.0216 134 PRO C N 7133 C CA . PRO C 135 ? 0.3365 0.3328 0.2474 0.0280 -0.0374 -0.0237 134 PRO C CA 7134 C C . PRO C 135 ? 0.3341 0.3397 0.2510 0.0318 -0.0403 -0.0236 134 PRO C C 7135 O O . PRO C 135 ? 0.3519 0.3669 0.2737 0.0304 -0.0396 -0.0242 134 PRO C O 7136 C CB . PRO C 135 ? 0.3342 0.3343 0.2432 0.0263 -0.0316 -0.0286 134 PRO C CB 7137 C CG . PRO C 135 ? 0.3359 0.3206 0.2341 0.0248 -0.0307 -0.0271 134 PRO C CG 7138 C CD . PRO C 135 ? 0.3298 0.3060 0.2262 0.0289 -0.0374 -0.0239 134 PRO C CD 7139 N N . ASN C 136 ? 0.3312 0.3327 0.2461 0.0371 -0.0438 -0.0232 135 ASN C N 7140 C CA . ASN C 136 ? 0.3283 0.3345 0.2450 0.0425 -0.0474 -0.0228 135 ASN C CA 7141 C C . ASN C 136 ? 0.3336 0.3369 0.2498 0.0407 -0.0496 -0.0180 135 ASN C C 7142 O O . ASN C 136 ? 0.3337 0.3415 0.2499 0.0443 -0.0516 -0.0176 135 ASN C O 7143 C CB . ASN C 136 ? 0.3199 0.3171 0.2312 0.0488 -0.0509 -0.0228 135 ASN C CB 7144 C CG . ASN C 136 ? 0.3195 0.3000 0.2247 0.0466 -0.0535 -0.0184 135 ASN C CG 7145 O OD1 . ASN C 136 ? 0.3057 0.2822 0.2109 0.0412 -0.0522 -0.0172 135 ASN C OD1 7146 N ND2 . ASN C 136 ? 0.3244 0.2947 0.2239 0.0508 -0.0575 -0.0163 135 ASN C ND2 7147 N N . GLU C 137 ? 0.3476 0.3433 0.2628 0.0357 -0.0492 -0.0147 136 GLU C N 7148 C CA . GLU C 137 ? 0.3412 0.3357 0.2568 0.0330 -0.0499 -0.0107 136 GLU C CA 7149 C C . GLU C 137 ? 0.3293 0.3301 0.2491 0.0284 -0.0470 -0.0112 136 GLU C C 7150 O O . GLU C 137 ? 0.3222 0.3218 0.2432 0.0254 -0.0469 -0.0087 136 GLU C O 7151 C CB . GLU C 137 ? 0.3508 0.3333 0.2633 0.0311 -0.0520 -0.0073 136 GLU C CB 7152 C CG . GLU C 137 ? 0.3747 0.3473 0.2805 0.0356 -0.0551 -0.0064 136 GLU C CG 7153 C CD . GLU C 137 ? 0.4070 0.3665 0.3092 0.0318 -0.0566 -0.0033 136 GLU C CD 7154 O OE1 . GLU C 137 ? 0.4963 0.4486 0.3927 0.0318 -0.0571 0.0000 136 GLU C OE1 7155 O OE2 . GLU C 137 ? 0.3800 0.3361 0.2845 0.0284 -0.0574 -0.0042 136 GLU C OE2 7156 N N . ASN C 138 ? 0.3342 0.3414 0.2558 0.0275 -0.0442 -0.0149 137 ASN C N 7157 C CA . ASN C 138 ? 0.3469 0.3574 0.2702 0.0235 -0.0413 -0.0158 137 ASN C CA 7158 C C . ASN C 138 ? 0.3396 0.3611 0.2658 0.0226 -0.0387 -0.0199 137 ASN C C 7159 O O . ASN C 138 ? 0.3723 0.3946 0.2982 0.0188 -0.0352 -0.0224 137 ASN C O 7160 C CB . ASN C 138 ? 0.3633 0.3655 0.2830 0.0216 -0.0402 -0.0164 137 ASN C CB 7161 C CG . ASN C 138 ? 0.3728 0.3701 0.2929 0.0210 -0.0426 -0.0138 137 ASN C CG 7162 O OD1 . ASN C 138 ? 0.3792 0.3813 0.3027 0.0200 -0.0424 -0.0127 137 ASN C OD1 7163 N ND2 . ASN C 138 ? 0.3652 0.3540 0.2822 0.0220 -0.0450 -0.0136 137 ASN C ND2 7164 N N . GLY C 139 ? 0.3182 0.3473 0.2465 0.0263 -0.0409 -0.0207 138 GLY C N 7165 C CA . GLY C 139 ? 0.3016 0.3444 0.2344 0.0260 -0.0397 -0.0258 138 GLY C CA 7166 C C . GLY C 139 ? 0.2828 0.3283 0.2164 0.0215 -0.0375 -0.0265 138 GLY C C 7167 O O . GLY C 139 ? 0.2782 0.3295 0.2143 0.0172 -0.0341 -0.0313 138 GLY C O 7168 N N . PRO C 140 ? 0.2917 0.3328 0.2226 0.0218 -0.0389 -0.0223 139 PRO C N 7169 C CA . PRO C 140 ? 0.3051 0.3484 0.2359 0.0184 -0.0369 -0.0234 139 PRO C CA 7170 C C . PRO C 140 ? 0.3125 0.3492 0.2418 0.0137 -0.0332 -0.0250 139 PRO C C 7171 O O . PRO C 140 ? 0.3656 0.4046 0.2945 0.0102 -0.0307 -0.0286 139 PRO C O 7172 C CB . PRO C 140 ? 0.3040 0.3426 0.2321 0.0197 -0.0382 -0.0182 139 PRO C CB 7173 C CG . PRO C 140 ? 0.3206 0.3569 0.2464 0.0238 -0.0413 -0.0152 139 PRO C CG 7174 C CD . PRO C 140 ? 0.3106 0.3449 0.2380 0.0250 -0.0418 -0.0169 139 PRO C CD 7175 N N . TYR C 141 ? 0.3117 0.3386 0.2383 0.0140 -0.0332 -0.0227 140 TYR C N 7176 C CA . TYR C 141 ? 0.3081 0.3253 0.2295 0.0110 -0.0303 -0.0239 140 TYR C CA 7177 C C . TYR C 141 ? 0.3233 0.3427 0.2436 0.0064 -0.0259 -0.0288 140 TYR C C 7178 O O . TYR C 141 ? 0.3292 0.3426 0.2446 0.0022 -0.0225 -0.0310 140 TYR C O 7179 C CB . TYR C 141 ? 0.3022 0.3091 0.2199 0.0132 -0.0321 -0.0212 140 TYR C CB 7180 C CG . TYR C 141 ? 0.3041 0.2984 0.2128 0.0113 -0.0296 -0.0224 140 TYR C CG 7181 C CD1 . TYR C 141 ? 0.3165 0.3014 0.2193 0.0123 -0.0303 -0.0218 140 TYR C CD1 7182 C CD2 . TYR C 141 ? 0.3067 0.2972 0.2111 0.0094 -0.0266 -0.0241 140 TYR C CD2 7183 C CE1 . TYR C 141 ? 0.3180 0.2874 0.2088 0.0119 -0.0287 -0.0224 140 TYR C CE1 7184 C CE2 . TYR C 141 ? 0.3329 0.3086 0.2255 0.0077 -0.0239 -0.0245 140 TYR C CE2 7185 C CZ . TYR C 141 ? 0.3326 0.2964 0.2173 0.0092 -0.0253 -0.0234 140 TYR C CZ 7186 O OH . TYR C 141 ? 0.3481 0.2939 0.2175 0.0080 -0.0225 -0.0236 140 TYR C OH 7187 N N . PHE C 142 ? 0.3310 0.3584 0.2556 0.0070 -0.0255 -0.0310 141 PHE C N 7188 C CA . PHE C 142 ? 0.3588 0.3912 0.2845 0.0015 -0.0202 -0.0369 141 PHE C CA 7189 C C . PHE C 142 ? 0.3733 0.4174 0.3043 -0.0024 -0.0188 -0.0419 141 PHE C C 7190 O O . PHE C 142 ? 0.3849 0.4280 0.3142 -0.0098 -0.0133 -0.0466 141 PHE C O 7191 C CB . PHE C 142 ? 0.3610 0.4022 0.2917 0.0040 -0.0202 -0.0392 141 PHE C CB 7192 C CG . PHE C 142 ? 0.3921 0.4207 0.3160 0.0066 -0.0206 -0.0357 141 PHE C CG 7193 C CD1 . PHE C 142 ? 0.4230 0.4377 0.3370 0.0023 -0.0159 -0.0355 141 PHE C CD1 7194 C CD2 . PHE C 142 ? 0.4101 0.4380 0.3353 0.0132 -0.0259 -0.0323 141 PHE C CD2 7195 C CE1 . PHE C 142 ? 0.4186 0.4210 0.3248 0.0053 -0.0170 -0.0326 141 PHE C CE1 7196 C CE2 . PHE C 142 ? 0.4201 0.4361 0.3388 0.0153 -0.0268 -0.0297 141 PHE C CE2 7197 C CZ . PHE C 142 ? 0.4195 0.4236 0.3291 0.0117 -0.0226 -0.0300 141 PHE C CZ 7198 N N . LEU C 143 ? 0.3810 0.4345 0.3169 0.0019 -0.0237 -0.0412 142 LEU C N 7199 C CA . LEU C 143 ? 0.3990 0.4625 0.3385 -0.0009 -0.0235 -0.0460 142 LEU C CA 7200 C C . LEU C 143 ? 0.4117 0.4625 0.3437 -0.0057 -0.0205 -0.0453 142 LEU C C 7201 O O . LEU C 143 ? 0.4472 0.4994 0.3789 -0.0124 -0.0168 -0.0508 142 LEU C O 7202 C CB . LEU C 143 ? 0.4283 0.5008 0.3706 0.0059 -0.0297 -0.0443 142 LEU C CB 7203 C CG . LEU C 143 ? 0.4451 0.5289 0.3929 0.0122 -0.0336 -0.0458 142 LEU C CG 7204 C CD1 . LEU C 143 ? 0.4557 0.5408 0.4003 0.0193 -0.0395 -0.0421 142 LEU C CD1 7205 C CD2 . LEU C 143 ? 0.4382 0.5395 0.3954 0.0096 -0.0320 -0.0551 142 LEU C CD2 7206 N N . ALA C 144 ? 0.4004 0.4388 0.3263 -0.0022 -0.0222 -0.0394 143 ALA C N 7207 C CA . ALA C 144 ? 0.4018 0.4272 0.3197 -0.0042 -0.0203 -0.0389 143 ALA C CA 7208 C C . ALA C 144 ? 0.4350 0.4461 0.3442 -0.0100 -0.0151 -0.0407 143 ALA C C 7209 O O . ALA C 144 ? 0.5001 0.5021 0.4024 -0.0144 -0.0121 -0.0434 143 ALA C O 7210 C CB . ALA C 144 ? 0.3757 0.3944 0.2914 0.0017 -0.0237 -0.0332 143 ALA C CB 7211 N N . LEU C 145 ? 0.4430 0.4497 0.3503 -0.0099 -0.0138 -0.0392 144 LEU C N 7212 C CA . LEU C 145 ? 0.4430 0.4340 0.3391 -0.0157 -0.0080 -0.0406 144 LEU C CA 7213 C C . LEU C 145 ? 0.4354 0.4329 0.3338 -0.0255 -0.0016 -0.0476 144 LEU C C 7214 O O . LEU C 145 ? 0.4314 0.4137 0.3187 -0.0322 0.0034 -0.0496 144 LEU C O 7215 C CB . LEU C 145 ? 0.4596 0.4472 0.3537 -0.0133 -0.0078 -0.0381 144 LEU C CB 7216 C CG . LEU C 145 ? 0.4847 0.4551 0.3648 -0.0192 -0.0010 -0.0391 144 LEU C CG 7217 C CD1 . LEU C 145 ? 0.4925 0.4389 0.3559 -0.0181 -0.0012 -0.0364 144 LEU C CD1 7218 C CD2 . LEU C 145 ? 0.4637 0.4323 0.3420 -0.0161 -0.0011 -0.0372 144 LEU C CD2 7219 N N . ARG C 146 ? 0.4212 0.4409 0.3338 -0.0263 -0.0022 -0.0519 145 ARG C N 7220 C CA . ARG C 146 ? 0.4282 0.4599 0.3472 -0.0356 0.0029 -0.0603 145 ARG C CA 7221 C C . ARG C 146 ? 0.4613 0.4895 0.3774 -0.0397 0.0030 -0.0632 145 ARG C C 7222 O O . ARG C 146 ? 0.4955 0.5159 0.4059 -0.0499 0.0094 -0.0680 145 ARG C O 7223 C CB . ARG C 146 ? 0.4226 0.4818 0.3587 -0.0325 -0.0004 -0.0651 145 ARG C CB 7224 C CG . ARG C 146 ? 0.4303 0.5073 0.3767 -0.0419 0.0044 -0.0757 145 ARG C CG 7225 C CD . ARG C 146 ? 0.4426 0.5467 0.4054 -0.0357 -0.0001 -0.0805 145 ARG C CD 7226 N NE . ARG C 146 ? 0.4766 0.6024 0.4518 -0.0416 0.0002 -0.0912 145 ARG C NE 7227 C CZ . ARG C 146 ? 0.4960 0.6417 0.4838 -0.0488 0.0054 -0.1015 145 ARG C CZ 7228 N NH1 . ARG C 146 ? 0.5249 0.6731 0.5148 -0.0508 0.0114 -0.1029 145 ARG C NH1 7229 N NH2 . ARG C 146 ? 0.4924 0.6577 0.4916 -0.0541 0.0046 -0.1116 145 ARG C NH2 7230 N N . GLU C 147 ? 0.4852 0.5181 0.4041 -0.0323 -0.0037 -0.0604 146 GLU C N 7231 C CA . GLU C 147 ? 0.5150 0.5445 0.4304 -0.0348 -0.0042 -0.0632 146 GLU C CA 7232 C C . GLU C 147 ? 0.4775 0.4801 0.3761 -0.0376 -0.0005 -0.0609 146 GLU C C 7233 O O . GLU C 147 ? 0.5174 0.5127 0.4102 -0.0446 0.0027 -0.0657 146 GLU C O 7234 C CB . GLU C 147 ? 0.5889 0.6267 0.5081 -0.0254 -0.0114 -0.0598 146 GLU C CB 7235 C CG . GLU C 147 ? 0.7546 0.8162 0.6862 -0.0232 -0.0157 -0.0642 146 GLU C CG 7236 C CD . GLU C 147 ? 0.9296 0.9976 0.8629 -0.0126 -0.0225 -0.0586 146 GLU C CD 7237 O OE1 . GLU C 147 ? 0.9783 1.0360 0.9069 -0.0075 -0.0236 -0.0512 146 GLU C OE1 7238 O OE2 . GLU C 147 ? 0.8927 0.9762 0.8316 -0.0096 -0.0268 -0.0619 146 GLU C OE2 7239 N N . MET C 148 ? 0.4291 0.4165 0.3190 -0.0316 -0.0018 -0.0542 147 MET C N 7240 C CA . MET C 148 ? 0.4462 0.4064 0.3181 -0.0315 0.0001 -0.0519 147 MET C CA 7241 C C . MET C 148 ? 0.4641 0.4080 0.3240 -0.0424 0.0084 -0.0552 147 MET C C 7242 O O . MET C 148 ? 0.4700 0.3945 0.3161 -0.0470 0.0117 -0.0571 147 MET C O 7243 C CB . MET C 148 ? 0.4472 0.3980 0.3141 -0.0217 -0.0042 -0.0451 147 MET C CB 7244 C CG . MET C 148 ? 0.4733 0.3973 0.3216 -0.0186 -0.0040 -0.0431 147 MET C CG 7245 S SD . MET C 148 ? 0.5314 0.4522 0.3792 -0.0056 -0.0114 -0.0370 147 MET C SD 7246 C CE . MET C 148 ? 0.4750 0.3932 0.3207 -0.0076 -0.0095 -0.0345 147 MET C CE 7247 N N . ILE C 149 ? 0.4634 0.4147 0.3279 -0.0469 0.0124 -0.0562 148 ILE C N 7248 C CA . ILE C 149 ? 0.4802 0.4183 0.3343 -0.0592 0.0221 -0.0599 148 ILE C CA 7249 C C . ILE C 149 ? 0.4890 0.4342 0.3477 -0.0707 0.0268 -0.0683 148 ILE C C 7250 O O . ILE C 149 ? 0.5156 0.4384 0.3583 -0.0801 0.0335 -0.0706 148 ILE C O 7251 C CB . ILE C 149 ? 0.4701 0.4204 0.3316 -0.0613 0.0257 -0.0605 148 ILE C CB 7252 C CG1 . ILE C 149 ? 0.4501 0.3847 0.3003 -0.0520 0.0224 -0.0526 148 ILE C CG1 7253 C CG2 . ILE C 149 ? 0.4963 0.4403 0.3514 -0.0763 0.0373 -0.0664 148 ILE C CG2 7254 C CD1 . ILE C 149 ? 0.4379 0.3854 0.2961 -0.0500 0.0232 -0.0521 148 ILE C CD1 7255 N N . GLU C 150 ? 0.5009 0.4759 0.3802 -0.0701 0.0229 -0.0733 149 GLU C N 7256 C CA . GLU C 150 ? 0.5185 0.5035 0.4042 -0.0805 0.0258 -0.0825 149 GLU C CA 7257 C C . GLU C 150 ? 0.5201 0.4842 0.3917 -0.0807 0.0246 -0.0823 149 GLU C C 7258 O O . GLU C 150 ? 0.5388 0.4912 0.4025 -0.0925 0.0307 -0.0881 149 GLU C O 7259 C CB . GLU C 150 ? 0.5186 0.5392 0.4276 -0.0766 0.0198 -0.0875 149 GLU C CB 7260 C CG . GLU C 150 ? 0.5520 0.5941 0.4751 -0.0803 0.0232 -0.0921 149 GLU C CG 7261 C CD . GLU C 150 ? 0.5606 0.6358 0.5045 -0.0726 0.0153 -0.0960 149 GLU C CD 7262 O OE1 . GLU C 150 ? 0.5692 0.6647 0.5262 -0.0729 0.0166 -0.1004 149 GLU C OE1 7263 O OE2 . GLU C 150 ? 0.6075 0.6869 0.5528 -0.0649 0.0076 -0.0943 149 GLU C OE2 7264 N N . GLU C 151 ? 0.5105 0.4694 0.3786 -0.0679 0.0171 -0.0759 150 GLU C N 7265 C CA . GLU C 151 ? 0.5258 0.4650 0.3802 -0.0653 0.0154 -0.0753 150 GLU C CA 7266 C C . GLU C 151 ? 0.5150 0.4179 0.3449 -0.0701 0.0214 -0.0736 150 GLU C C 7267 O O . GLU C 151 ? 0.5169 0.4018 0.3342 -0.0765 0.0245 -0.0777 150 GLU C O 7268 C CB . GLU C 151 ? 0.5534 0.4962 0.4101 -0.0504 0.0072 -0.0690 150 GLU C CB 7269 C CG . GLU C 151 ? 0.5889 0.5607 0.4634 -0.0467 0.0017 -0.0716 150 GLU C CG 7270 C CD . GLU C 151 ? 0.6237 0.6032 0.5027 -0.0336 -0.0050 -0.0653 150 GLU C CD 7271 O OE1 . GLU C 151 ? 0.6713 0.6341 0.5398 -0.0272 -0.0062 -0.0616 150 GLU C OE1 7272 O OE2 . GLU C 151 ? 0.5621 0.5640 0.4547 -0.0300 -0.0089 -0.0649 150 GLU C OE2 7273 N N . MET C 152 ? 0.5149 0.4048 0.3359 -0.0664 0.0226 -0.0675 151 MET C N 7274 C CA . MET C 152 ? 0.5431 0.3955 0.3372 -0.0690 0.0276 -0.0648 151 MET C CA 7275 C C . MET C 152 ? 0.5775 0.4187 0.3632 -0.0873 0.0388 -0.0711 151 MET C C 7276 O O . MET C 152 ? 0.5969 0.4061 0.3597 -0.0930 0.0434 -0.0722 151 MET C O 7277 C CB . MET C 152 ? 0.5186 0.3612 0.3049 -0.0609 0.0259 -0.0575 151 MET C CB 7278 C CG . MET C 152 ? 0.4816 0.3321 0.2745 -0.0444 0.0155 -0.0523 151 MET C CG 7279 S SD . MET C 152 ? 0.4553 0.3011 0.2441 -0.0351 0.0121 -0.0452 151 MET C SD 7280 C CE . MET C 152 ? 0.5026 0.3022 0.2560 -0.0315 0.0132 -0.0424 151 MET C CE 7281 N N . TYR C 153 ? 0.5658 0.4332 0.3699 -0.0963 0.0432 -0.0759 152 TYR C N 7282 C CA . TYR C 153 ? 0.5992 0.4636 0.4008 -0.1152 0.0544 -0.0837 152 TYR C CA 7283 C C . TYR C 153 ? 0.6417 0.5017 0.4415 -0.1235 0.0555 -0.0910 152 TYR C C 7284 O O . TYR C 153 ? 0.6863 0.5199 0.4677 -0.1367 0.0642 -0.0945 152 TYR C O 7285 C CB . TYR C 153 ? 0.5645 0.4662 0.3920 -0.1207 0.0568 -0.0893 152 TYR C CB 7286 C CG . TYR C 153 ? 0.5781 0.4843 0.4086 -0.1408 0.0686 -0.0993 152 TYR C CG 7287 C CD1 . TYR C 153 ? 0.5771 0.5026 0.4224 -0.1496 0.0683 -0.1096 152 TYR C CD1 7288 C CD2 . TYR C 153 ? 0.5848 0.4782 0.4045 -0.1516 0.0802 -0.0993 152 TYR C CD2 7289 C CE1 . TYR C 153 ? 0.5786 0.5124 0.4300 -0.1692 0.0792 -0.1203 152 TYR C CE1 7290 C CE2 . TYR C 153 ? 0.5866 0.4869 0.4109 -0.1715 0.0922 -0.1094 152 TYR C CE2 7291 C CZ . TYR C 153 ? 0.5859 0.5071 0.4271 -0.1804 0.0915 -0.1202 152 TYR C CZ 7292 O OH . TYR C 153 ? 0.5949 0.5260 0.4435 -0.2009 0.1029 -0.1317 152 TYR C OH 7293 N N . GLN C 154 ? 0.6442 0.5295 0.4622 -0.1158 0.0466 -0.0936 153 GLN C N 7294 C CA . GLN C 154 ? 0.6614 0.5457 0.4793 -0.1220 0.0459 -0.1011 153 GLN C CA 7295 C C . GLN C 154 ? 0.6476 0.4936 0.4389 -0.1176 0.0450 -0.0975 153 GLN C C 7296 O O . GLN C 154 ? 0.6706 0.4977 0.4494 -0.1289 0.0501 -0.1035 153 GLN C O 7297 C CB . GLN C 154 ? 0.6953 0.6133 0.5355 -0.1131 0.0361 -0.1039 153 GLN C CB 7298 C CG . GLN C 154 ? 0.8112 0.7671 0.6771 -0.1202 0.0370 -0.1117 153 GLN C CG 7299 C CD . GLN C 154 ? 0.9171 0.9055 0.8035 -0.1060 0.0273 -0.1088 153 GLN C CD 7300 O OE1 . GLN C 154 ? 0.9157 0.9063 0.8020 -0.0937 0.0192 -0.1045 153 GLN C OE1 7301 N NE2 . GLN C 154 ? 0.9882 1.0015 0.8915 -0.1081 0.0288 -0.1115 153 GLN C NE2 7302 N N . LEU C 155 ? 0.6211 0.4565 0.4044 -0.1010 0.0381 -0.0886 154 LEU C N 7303 C CA . LEU C 155 ? 0.6084 0.4099 0.3678 -0.0930 0.0355 -0.0856 154 LEU C CA 7304 C C . LEU C 155 ? 0.6370 0.3959 0.3661 -0.1006 0.0435 -0.0838 154 LEU C C 7305 O O . LEU C 155 ? 0.6532 0.3817 0.3611 -0.1040 0.0458 -0.0863 154 LEU C O 7306 C CB . LEU C 155 ? 0.5915 0.3972 0.3531 -0.0731 0.0261 -0.0776 154 LEU C CB 7307 C CG . LEU C 155 ? 0.5615 0.4011 0.3463 -0.0645 0.0182 -0.0790 154 LEU C CG 7308 C CD1 . LEU C 155 ? 0.5305 0.3788 0.3211 -0.0477 0.0107 -0.0716 154 LEU C CD1 7309 C CD2 . LEU C 155 ? 0.5751 0.4080 0.3542 -0.0653 0.0169 -0.0851 154 LEU C CD2 7310 N N . TYR C 156 ? 0.6637 0.4165 0.3875 -0.1024 0.0479 -0.0789 155 TYR C N 7311 C CA . TYR C 156 ? 0.7035 0.4103 0.3929 -0.1063 0.0546 -0.0751 155 TYR C CA 7312 C C . TYR C 156 ? 0.7171 0.4155 0.4002 -0.1283 0.0683 -0.0803 155 TYR C C 7313 O O . TYR C 156 ? 0.7601 0.4181 0.4123 -0.1340 0.0756 -0.0775 155 TYR C O 7314 C CB . TYR C 156 ? 0.6982 0.3949 0.3779 -0.0912 0.0496 -0.0657 155 TYR C CB 7315 C CG . TYR C 156 ? 0.6840 0.3973 0.3764 -0.0715 0.0368 -0.0624 155 TYR C CG 7316 C CD1 . TYR C 156 ? 0.7167 0.4114 0.3961 -0.0618 0.0312 -0.0629 155 TYR C CD1 7317 C CD2 . TYR C 156 ? 0.6501 0.3996 0.3690 -0.0638 0.0309 -0.0600 155 TYR C CD2 7318 C CE1 . TYR C 156 ? 0.7012 0.4146 0.3944 -0.0451 0.0208 -0.0610 155 TYR C CE1 7319 C CE2 . TYR C 156 ? 0.6368 0.4028 0.3683 -0.0480 0.0206 -0.0576 155 TYR C CE2 7320 C CZ . TYR C 156 ? 0.6691 0.4190 0.3891 -0.0392 0.0160 -0.0585 155 TYR C CZ 7321 O OH . TYR C 156 ? 0.6720 0.4406 0.4057 -0.0245 0.0071 -0.0568 155 TYR C OH 7322 N N . GLY C 157 ? 0.7067 0.4420 0.4177 -0.1405 0.0719 -0.0883 156 GLY C N 7323 C CA . GLY C 157 ? 0.7346 0.4652 0.4426 -0.1640 0.0856 -0.0963 156 GLY C CA 7324 C C . GLY C 157 ? 0.7338 0.4649 0.4396 -0.1734 0.0958 -0.0948 156 GLY C C 7325 O O . GLY C 157 ? 0.7990 0.5140 0.4926 -0.1924 0.1090 -0.0995 156 GLY C O 7326 N N . GLY C 158 ? 0.7036 0.4553 0.4224 -0.1607 0.0902 -0.0890 157 GLY C N 7327 C CA . GLY C 158 ? 0.6921 0.4475 0.4104 -0.1679 0.0992 -0.0879 157 GLY C CA 7328 C C . GLY C 158 ? 0.6364 0.4179 0.3721 -0.1523 0.0910 -0.0823 157 GLY C C 7329 O O . GLY C 158 ? 0.6091 0.3983 0.3516 -0.1346 0.0782 -0.0772 157 GLY C O 7330 N N . PRO C 159 ? 0.6298 0.4234 0.3714 -0.1591 0.0990 -0.0835 158 PRO C N 7331 C CA . PRO C 159 ? 0.6085 0.4263 0.3660 -0.1456 0.0922 -0.0791 158 PRO C CA 7332 C C . PRO C 159 ? 0.6214 0.4098 0.3557 -0.1290 0.0848 -0.0677 158 PRO C C 7333 O O . PRO C 159 ? 0.6487 0.3945 0.3500 -0.1297 0.0879 -0.0632 158 PRO C O 7334 C CB . PRO C 159 ? 0.6037 0.4324 0.3655 -0.1594 0.1054 -0.0839 158 PRO C CB 7335 C CG . PRO C 159 ? 0.6337 0.4328 0.3728 -0.1792 0.1199 -0.0880 158 PRO C CG 7336 C CD . PRO C 159 ? 0.6432 0.4299 0.3776 -0.1811 0.1157 -0.0902 158 PRO C CD 7337 N N . VAL C 160 ? 0.6201 0.4311 0.3712 -0.1141 0.0747 -0.0637 159 VAL C N 7338 C CA . VAL C 160 ? 0.6374 0.4308 0.3749 -0.0969 0.0648 -0.0547 159 VAL C CA 7339 C C . VAL C 160 ? 0.6448 0.4270 0.3692 -0.0942 0.0679 -0.0501 159 VAL C C 7340 O O . VAL C 160 ? 0.6281 0.4285 0.3637 -0.1012 0.0746 -0.0534 159 VAL C O 7341 C CB . VAL C 160 ? 0.6412 0.4600 0.4009 -0.0815 0.0509 -0.0526 159 VAL C CB 7342 C CG1 . VAL C 160 ? 0.6190 0.4645 0.4015 -0.0853 0.0486 -0.0589 159 VAL C CG1 7343 C CG2 . VAL C 160 ? 0.6352 0.4753 0.4095 -0.0733 0.0465 -0.0498 159 VAL C CG2 7344 N N . VAL C 161 ? 0.6636 0.4144 0.3627 -0.0829 0.0625 -0.0428 160 VAL C N 7345 C CA . VAL C 161 ? 0.6814 0.4207 0.3668 -0.0766 0.0621 -0.0378 160 VAL C CA 7346 C C . VAL C 161 ? 0.6793 0.4397 0.3830 -0.0595 0.0479 -0.0344 160 VAL C C 7347 O O . VAL C 161 ? 0.7093 0.4650 0.4125 -0.0484 0.0379 -0.0319 160 VAL C O 7348 C CB . VAL C 161 ? 0.7201 0.4107 0.3642 -0.0755 0.0652 -0.0330 160 VAL C CB 7349 C CG1 . VAL C 161 ? 0.7452 0.4244 0.3750 -0.0653 0.0615 -0.0276 160 VAL C CG1 7350 C CG2 . VAL C 161 ? 0.7429 0.4136 0.3694 -0.0953 0.0816 -0.0366 160 VAL C CG2 7351 N N . LEU C 162 ? 0.6442 0.4286 0.3647 -0.0579 0.0474 -0.0349 161 LEU C N 7352 C CA . LEU C 162 ? 0.6250 0.4261 0.3600 -0.0434 0.0353 -0.0317 161 LEU C CA 7353 C C . LEU C 162 ? 0.6566 0.4322 0.3678 -0.0349 0.0320 -0.0265 161 LEU C C 7354 O O . LEU C 162 ? 0.6990 0.4601 0.3935 -0.0410 0.0404 -0.0264 161 LEU C O 7355 C CB . LEU C 162 ? 0.5996 0.4351 0.3610 -0.0452 0.0361 -0.0349 161 LEU C CB 7356 C CG . LEU C 162 ? 0.5751 0.4402 0.3622 -0.0519 0.0379 -0.0407 161 LEU C CG 7357 C CD1 . LEU C 162 ? 0.5611 0.4571 0.3707 -0.0525 0.0388 -0.0445 161 LEU C CD1 7358 C CD2 . LEU C 162 ? 0.5583 0.4311 0.3560 -0.0434 0.0276 -0.0390 161 LEU C CD2 7359 N N . VAL C 163 ? 0.6511 0.4210 0.3597 -0.0211 0.0200 -0.0230 162 VAL C N 7360 C CA . VAL C 163 ? 0.6626 0.4093 0.3489 -0.0109 0.0144 -0.0189 162 VAL C CA 7361 C C . VAL C 163 ? 0.6314 0.4021 0.3393 -0.0002 0.0031 -0.0182 162 VAL C C 7362 O O . VAL C 163 ? 0.6603 0.4451 0.3841 0.0062 -0.0049 -0.0184 162 VAL C O 7363 C CB . VAL C 163 ? 0.6950 0.4092 0.3551 -0.0033 0.0096 -0.0164 162 VAL C CB 7364 C CG1 . VAL C 163 ? 0.7206 0.4135 0.3588 0.0091 0.0017 -0.0130 162 VAL C CG1 7365 C CG2 . VAL C 163 ? 0.7404 0.4263 0.3760 -0.0154 0.0218 -0.0169 162 VAL C CG2 7366 N N . ALA C 164 ? 0.6131 0.3895 0.3224 0.0009 0.0031 -0.0178 163 ALA C N 7367 C CA . ALA C 164 ? 0.6032 0.4029 0.3339 0.0089 -0.0062 -0.0178 163 ALA C CA 7368 C C . ALA C 164 ? 0.6140 0.3974 0.3276 0.0183 -0.0130 -0.0157 163 ALA C C 7369 O O . ALA C 164 ? 0.6514 0.4123 0.3407 0.0162 -0.0075 -0.0147 163 ALA C O 7370 C CB . ALA C 164 ? 0.5922 0.4175 0.3436 0.0018 -0.0005 -0.0204 163 ALA C CB 7371 N N . HIS C 165 ? 0.5957 0.3909 0.3222 0.0279 -0.0246 -0.0156 164 HIS C N 7372 C CA . HIS C 165 ? 0.6015 0.3862 0.3164 0.0373 -0.0331 -0.0150 164 HIS C CA 7373 C C . HIS C 165 ? 0.5711 0.3790 0.3075 0.0381 -0.0370 -0.0163 164 HIS C C 7374 O O . HIS C 165 ? 0.5220 0.3535 0.2834 0.0370 -0.0395 -0.0172 164 HIS C O 7375 C CB . HIS C 165 ? 0.5842 0.3635 0.2965 0.0483 -0.0445 -0.0151 164 HIS C CB 7376 C CG . HIS C 165 ? 0.6127 0.3813 0.3124 0.0588 -0.0545 -0.0156 164 HIS C CG 7377 N ND1 . HIS C 165 ? 0.5894 0.3756 0.3071 0.0664 -0.0661 -0.0181 164 HIS C ND1 7378 C CD2 . HIS C 165 ? 0.6556 0.3981 0.3263 0.0622 -0.0544 -0.0144 164 HIS C CD2 7379 C CE1 . HIS C 165 ? 0.6301 0.4022 0.3311 0.0748 -0.0739 -0.0190 164 HIS C CE1 7380 N NE2 . HIS C 165 ? 0.6715 0.4163 0.3429 0.0730 -0.0671 -0.0165 164 HIS C NE2 7381 N N . SER C 166 ? 0.5875 0.3853 0.3106 0.0402 -0.0374 -0.0164 165 SER C N 7382 C CA . SER C 166 ? 0.5685 0.3814 0.3059 0.0430 -0.0429 -0.0179 165 SER C CA 7383 C C . SER C 166 ? 0.5271 0.3648 0.2891 0.0361 -0.0376 -0.0190 165 SER C C 7384 O O . SER C 166 ? 0.5298 0.3693 0.2908 0.0287 -0.0274 -0.0195 165 SER C O 7385 C CB . SER C 166 ? 0.5679 0.3869 0.3144 0.0519 -0.0565 -0.0190 165 SER C CB 7386 O OG . SER C 166 ? 0.5629 0.3886 0.3157 0.0549 -0.0625 -0.0209 165 SER C OG 7387 N N . MET C 167 ? 0.5150 0.3717 0.2989 0.0382 -0.0444 -0.0197 166 MET C N 7388 C CA . MET C 167 ? 0.4768 0.3547 0.2817 0.0333 -0.0406 -0.0204 166 MET C CA 7389 C C . MET C 167 ? 0.4595 0.3461 0.2721 0.0270 -0.0334 -0.0203 166 MET C C 7390 O O . MET C 167 ? 0.4479 0.3486 0.2720 0.0228 -0.0284 -0.0216 166 MET C O 7391 C CB . MET C 167 ? 0.4834 0.3756 0.3067 0.0363 -0.0490 -0.0205 166 MET C CB 7392 C CG . MET C 167 ? 0.4810 0.3911 0.3222 0.0328 -0.0463 -0.0207 166 MET C CG 7393 S SD . MET C 167 ? 0.4683 0.3882 0.3249 0.0351 -0.0551 -0.0205 166 MET C SD 7394 C CE . MET C 167 ? 0.4771 0.4085 0.3471 0.0335 -0.0566 -0.0191 166 MET C CE 7395 N N . GLY C 168 ? 0.4426 0.3208 0.2485 0.0271 -0.0336 -0.0193 167 GLY C N 7396 C CA . GLY C 168 ? 0.4295 0.3131 0.2400 0.0207 -0.0268 -0.0197 167 GLY C CA 7397 C C . GLY C 168 ? 0.4520 0.3328 0.2553 0.0130 -0.0160 -0.0216 167 GLY C C 7398 O O . GLY C 168 ? 0.4703 0.3636 0.2840 0.0066 -0.0101 -0.0236 167 GLY C O 7399 N N . ASN C 169 ? 0.4640 0.3295 0.2499 0.0133 -0.0129 -0.0216 168 ASN C N 7400 C CA . ASN C 169 ? 0.4726 0.3372 0.2523 0.0052 -0.0013 -0.0242 168 ASN C CA 7401 C C . ASN C 169 ? 0.4572 0.3469 0.2576 0.0035 0.0009 -0.0276 168 ASN C C 7402 O O . ASN C 169 ? 0.4535 0.3548 0.2608 -0.0039 0.0097 -0.0315 168 ASN C O 7403 C CB . ASN C 169 ? 0.4970 0.3381 0.2509 0.0064 0.0018 -0.0234 168 ASN C CB 7404 C CG . ASN C 169 ? 0.5293 0.3416 0.2573 0.0065 0.0028 -0.0206 168 ASN C CG 7405 O OD1 . ASN C 169 ? 0.5764 0.3786 0.2935 -0.0023 0.0130 -0.0213 168 ASN C OD1 7406 N ND2 . ASN C 169 ? 0.5313 0.3300 0.2490 0.0164 -0.0078 -0.0180 168 ASN C ND2 7407 N N A MET C 170 ? 0.4666 0.3647 0.2769 0.0107 -0.0073 -0.0269 169 MET C N 7408 N N B MET C 170 ? 0.4480 0.3462 0.2584 0.0107 -0.0073 -0.0269 169 MET C N 7409 C CA A MET C 170 ? 0.4702 0.3892 0.2980 0.0115 -0.0070 -0.0298 169 MET C CA 7410 C CA B MET C 170 ? 0.4380 0.3569 0.2658 0.0115 -0.0070 -0.0298 169 MET C CA 7411 C C A MET C 170 ? 0.4330 0.3716 0.2805 0.0098 -0.0084 -0.0306 169 MET C C 7412 C C B MET C 170 ? 0.4154 0.3540 0.2629 0.0098 -0.0084 -0.0306 169 MET C C 7413 O O A MET C 170 ? 0.4162 0.3721 0.2757 0.0076 -0.0044 -0.0346 169 MET C O 7414 O O B MET C 170 ? 0.4004 0.3563 0.2598 0.0075 -0.0043 -0.0346 169 MET C O 7415 C CB A MET C 170 ? 0.4885 0.4053 0.3168 0.0193 -0.0153 -0.0287 169 MET C CB 7416 C CB B MET C 170 ? 0.4330 0.3497 0.2615 0.0194 -0.0156 -0.0285 169 MET C CB 7417 C CG A MET C 170 ? 0.5328 0.4353 0.3434 0.0208 -0.0121 -0.0299 169 MET C CG 7418 C CG B MET C 170 ? 0.4548 0.3538 0.2638 0.0216 -0.0143 -0.0287 169 MET C CG 7419 S SD A MET C 170 ? 0.6116 0.5282 0.4272 0.0180 -0.0018 -0.0359 169 MET C SD 7420 S SD B MET C 170 ? 0.4737 0.3654 0.2809 0.0303 -0.0268 -0.0271 169 MET C SD 7421 C CE A MET C 170 ? 0.5573 0.4899 0.3911 0.0259 -0.0102 -0.0372 169 MET C CE 7422 C CE B MET C 170 ? 0.4588 0.3687 0.2843 0.0329 -0.0286 -0.0296 169 MET C CE 7423 N N . TYR C 171 ? 0.4071 0.3436 0.2575 0.0114 -0.0142 -0.0274 170 TYR C N 7424 C CA . TYR C 171 ? 0.3746 0.3261 0.2394 0.0092 -0.0147 -0.0280 170 TYR C CA 7425 C C . TYR C 171 ? 0.3782 0.3339 0.2426 0.0009 -0.0056 -0.0318 170 TYR C C 7426 O O . TYR C 171 ? 0.3633 0.3377 0.2417 -0.0013 -0.0038 -0.0353 170 TYR C O 7427 C CB . TYR C 171 ? 0.3604 0.3063 0.2251 0.0121 -0.0211 -0.0244 170 TYR C CB 7428 C CG . TYR C 171 ? 0.3472 0.3027 0.2240 0.0169 -0.0285 -0.0224 170 TYR C CG 7429 C CD1 . TYR C 171 ? 0.3589 0.3097 0.2341 0.0214 -0.0337 -0.0212 170 TYR C CD1 7430 C CD2 . TYR C 171 ? 0.3363 0.3041 0.2247 0.0164 -0.0300 -0.0219 170 TYR C CD2 7431 C CE1 . TYR C 171 ? 0.3451 0.3028 0.2304 0.0241 -0.0396 -0.0195 170 TYR C CE1 7432 C CE2 . TYR C 171 ? 0.3284 0.3026 0.2255 0.0196 -0.0355 -0.0198 170 TYR C CE2 7433 C CZ . TYR C 171 ? 0.3292 0.2979 0.2247 0.0229 -0.0399 -0.0185 170 TYR C CZ 7434 O OH . TYR C 171 ? 0.3194 0.2927 0.2225 0.0244 -0.0444 -0.0166 170 TYR C OH 7435 N N . THR C 172 ? 0.3918 0.3291 0.2393 -0.0034 -0.0003 -0.0314 171 THR C N 7436 C CA . THR C 172 ? 0.4168 0.3541 0.2614 -0.0132 0.0091 -0.0352 171 THR C CA 7437 C C . THR C 172 ? 0.4470 0.3988 0.2984 -0.0185 0.0173 -0.0410 171 THR C C 7438 O O . THR C 172 ? 0.4405 0.4096 0.3042 -0.0251 0.0223 -0.0464 171 THR C O 7439 C CB . THR C 172 ? 0.4354 0.3437 0.2553 -0.0162 0.0129 -0.0326 171 THR C CB 7440 O OG1 . THR C 172 ? 0.4274 0.3259 0.2436 -0.0098 0.0046 -0.0286 171 THR C OG1 7441 C CG2 . THR C 172 ? 0.4405 0.3452 0.2550 -0.0283 0.0240 -0.0366 171 THR C CG2 7442 N N . LEU C 173 ? 0.4872 0.4343 0.3318 -0.0152 0.0183 -0.0408 172 LEU C N 7443 C CA . LEU C 173 ? 0.5043 0.4678 0.3570 -0.0185 0.0257 -0.0471 172 LEU C CA 7444 C C . LEU C 173 ? 0.4666 0.4589 0.3436 -0.0142 0.0210 -0.0511 172 LEU C C 7445 O O . LEU C 173 ? 0.4657 0.4783 0.3554 -0.0192 0.0268 -0.0583 172 LEU C O 7446 C CB . LEU C 173 ? 0.5327 0.4849 0.3727 -0.0141 0.0267 -0.0462 172 LEU C CB 7447 C CG . LEU C 173 ? 0.5455 0.5144 0.3926 -0.0174 0.0358 -0.0536 172 LEU C CG 7448 C CD1 . LEU C 173 ? 0.5595 0.5299 0.4030 -0.0311 0.0497 -0.0588 172 LEU C CD1 7449 C CD2 . LEU C 173 ? 0.5732 0.5302 0.4069 -0.0119 0.0359 -0.0526 172 LEU C CD2 7450 N N . TYR C 174 ? 0.4618 0.4556 0.3444 -0.0049 0.0104 -0.0470 173 TYR C N 7451 C CA . TYR C 174 ? 0.4329 0.4487 0.3340 0.0004 0.0047 -0.0494 173 TYR C CA 7452 C C . TYR C 174 ? 0.4294 0.4595 0.3412 -0.0053 0.0068 -0.0531 173 TYR C C 7453 O O . TYR C 174 ? 0.4302 0.4830 0.3565 -0.0055 0.0083 -0.0599 173 TYR C O 7454 C CB . TYR C 174 ? 0.4390 0.4471 0.3397 0.0087 -0.0059 -0.0428 173 TYR C CB 7455 C CG . TYR C 174 ? 0.4293 0.4539 0.3441 0.0144 -0.0122 -0.0436 173 TYR C CG 7456 C CD1 . TYR C 174 ? 0.4379 0.4694 0.3572 0.0219 -0.0157 -0.0454 173 TYR C CD1 7457 C CD2 . TYR C 174 ? 0.4270 0.4579 0.3480 0.0130 -0.0148 -0.0426 173 TYR C CD2 7458 C CE1 . TYR C 174 ? 0.4350 0.4774 0.3631 0.0281 -0.0218 -0.0457 173 TYR C CE1 7459 C CE2 . TYR C 174 ? 0.4404 0.4830 0.3703 0.0187 -0.0206 -0.0428 173 TYR C CE2 7460 C CZ . TYR C 174 ? 0.4440 0.4918 0.3769 0.0263 -0.0241 -0.0442 173 TYR C CZ 7461 O OH . TYR C 174 ? 0.4288 0.4852 0.3674 0.0328 -0.0302 -0.0441 173 TYR C OH 7462 N N . PHE C 175 ? 0.4307 0.4485 0.3356 -0.0093 0.0064 -0.0494 174 PHE C N 7463 C CA . PHE C 175 ? 0.4277 0.4562 0.3406 -0.0152 0.0081 -0.0528 174 PHE C CA 7464 C C . PHE C 175 ? 0.4315 0.4721 0.3493 -0.0253 0.0183 -0.0613 174 PHE C C 7465 O O . PHE C 175 ? 0.4496 0.5137 0.3835 -0.0267 0.0183 -0.0682 174 PHE C O 7466 C CB . PHE C 175 ? 0.4440 0.4524 0.3446 -0.0178 0.0073 -0.0477 174 PHE C CB 7467 C CG . PHE C 175 ? 0.4689 0.4838 0.3743 -0.0246 0.0097 -0.0514 174 PHE C CG 7468 C CD1 . PHE C 175 ? 0.4302 0.4624 0.3492 -0.0209 0.0036 -0.0527 174 PHE C CD1 7469 C CD2 . PHE C 175 ? 0.4812 0.4827 0.3754 -0.0349 0.0181 -0.0536 174 PHE C CD2 7470 C CE1 . PHE C 175 ? 0.4192 0.4578 0.3423 -0.0269 0.0054 -0.0569 174 PHE C CE1 7471 C CE2 . PHE C 175 ? 0.4711 0.4777 0.3693 -0.0416 0.0201 -0.0576 174 PHE C CE2 7472 C CZ . PHE C 175 ? 0.4588 0.4853 0.3724 -0.0375 0.0135 -0.0596 174 PHE C CZ 7473 N N . LEU C 176 ? 0.4391 0.4635 0.3425 -0.0324 0.0271 -0.0614 175 LEU C N 7474 C CA . LEU C 176 ? 0.4464 0.4789 0.3519 -0.0445 0.0389 -0.0693 175 LEU C CA 7475 C C . LEU C 176 ? 0.4529 0.5131 0.3754 -0.0431 0.0417 -0.0776 175 LEU C C 7476 O O . LEU C 176 ? 0.4512 0.5328 0.3875 -0.0513 0.0479 -0.0870 175 LEU C O 7477 C CB . LEU C 176 ? 0.4814 0.4854 0.3628 -0.0518 0.0480 -0.0662 175 LEU C CB 7478 C CG . LEU C 176 ? 0.4903 0.4665 0.3534 -0.0550 0.0474 -0.0604 175 LEU C CG 7479 C CD1 . LEU C 176 ? 0.5216 0.4665 0.3571 -0.0598 0.0553 -0.0569 175 LEU C CD1 7480 C CD2 . LEU C 176 ? 0.4845 0.4689 0.3552 -0.0650 0.0512 -0.0657 175 LEU C CD2 7481 N N . GLN C 177 ? 0.4838 0.5445 0.4060 -0.0329 0.0372 -0.0753 176 GLN C N 7482 C CA . GLN C 177 ? 0.4620 0.5492 0.4005 -0.0284 0.0382 -0.0834 176 GLN C CA 7483 C C . GLN C 177 ? 0.4551 0.5706 0.4152 -0.0237 0.0312 -0.0893 176 GLN C C 7484 O O . GLN C 177 ? 0.4894 0.6317 0.4657 -0.0236 0.0340 -0.0993 176 GLN C O 7485 C CB . GLN C 177 ? 0.4478 0.5263 0.3799 -0.0164 0.0322 -0.0788 176 GLN C CB 7486 C CG . GLN C 177 ? 0.4761 0.5327 0.3884 -0.0201 0.0400 -0.0761 176 GLN C CG 7487 C CD . GLN C 177 ? 0.4937 0.5452 0.4016 -0.0086 0.0345 -0.0738 176 GLN C CD 7488 O OE1 . GLN C 177 ? 0.5282 0.5836 0.4430 0.0020 0.0235 -0.0711 176 GLN C OE1 7489 N NE2 . GLN C 177 ? 0.5131 0.5535 0.4075 -0.0109 0.0422 -0.0747 176 GLN C NE2 7490 N N . ARG C 178 ? 0.4681 0.5779 0.4279 -0.0194 0.0222 -0.0836 177 ARG C N 7491 C CA . ARG C 178 ? 0.4705 0.6029 0.4467 -0.0138 0.0145 -0.0880 177 ARG C CA 7492 C C . ARG C 178 ? 0.4553 0.5987 0.4392 -0.0236 0.0173 -0.0936 177 ARG C C 7493 O O . ARG C 178 ? 0.4818 0.6423 0.4772 -0.0187 0.0102 -0.0971 177 ARG C O 7494 C CB . ARG C 178 ? 0.4975 0.6176 0.4680 -0.0024 0.0028 -0.0787 177 ARG C CB 7495 C CG . ARG C 178 ? 0.5018 0.6154 0.4678 0.0074 -0.0007 -0.0755 177 ARG C CG 7496 C CD . ARG C 178 ? 0.5165 0.6147 0.4750 0.0165 -0.0102 -0.0664 177 ARG C CD 7497 N NE . ARG C 178 ? 0.5624 0.6501 0.5137 0.0218 -0.0104 -0.0643 177 ARG C NE 7498 C CZ . ARG C 178 ? 0.6172 0.7105 0.5715 0.0323 -0.0156 -0.0660 177 ARG C CZ 7499 N NH1 . ARG C 178 ? 0.6920 0.8011 0.6558 0.0402 -0.0219 -0.0696 177 ARG C NH1 7500 N NH2 . ARG C 178 ? 0.6107 0.6915 0.5564 0.0357 -0.0150 -0.0641 177 ARG C NH2 7501 N N . GLN C 179 ? 0.4548 0.5854 0.4297 -0.0372 0.0272 -0.0941 178 GLN C N 7502 C CA . GLN C 179 ? 0.4839 0.6243 0.4658 -0.0484 0.0311 -0.1009 178 GLN C CA 7503 C C . GLN C 179 ? 0.4752 0.6377 0.4697 -0.0592 0.0419 -0.1132 178 GLN C C 7504 O O . GLN C 179 ? 0.4774 0.6330 0.4650 -0.0638 0.0509 -0.1137 178 GLN C O 7505 C CB . GLN C 179 ? 0.5103 0.6206 0.4729 -0.0583 0.0367 -0.0948 178 GLN C CB 7506 C CG . GLN C 179 ? 0.5254 0.6118 0.4740 -0.0492 0.0282 -0.0830 178 GLN C CG 7507 C CD . GLN C 179 ? 0.5059 0.6056 0.4650 -0.0394 0.0168 -0.0818 178 GLN C CD 7508 O OE1 . GLN C 179 ? 0.4679 0.5831 0.4372 -0.0430 0.0155 -0.0881 178 GLN C OE1 7509 N NE2 . GLN C 179 ? 0.4794 0.5730 0.4356 -0.0274 0.0086 -0.0744 178 GLN C NE2 7510 N N . PRO C 180 ? 0.4647 0.6541 0.4773 -0.0639 0.0414 -0.1239 179 PRO C N 7511 C CA . PRO C 180 ? 0.4603 0.6743 0.4878 -0.0765 0.0525 -0.1376 179 PRO C CA 7512 C C . PRO C 180 ? 0.4807 0.6709 0.4915 -0.0947 0.0678 -0.1365 179 PRO C C 7513 O O . PRO C 180 ? 0.4831 0.6432 0.4750 -0.0995 0.0684 -0.1284 179 PRO C O 7514 C CB . PRO C 180 ? 0.4411 0.6798 0.4861 -0.0796 0.0476 -0.1472 179 PRO C CB 7515 C CG . PRO C 180 ? 0.4386 0.6748 0.4823 -0.0629 0.0319 -0.1399 179 PRO C CG 7516 C CD . PRO C 180 ? 0.4443 0.6433 0.4645 -0.0579 0.0304 -0.1244 179 PRO C CD 7517 N N . GLN C 181 ? 0.5091 0.7128 0.5263 -0.1045 0.0803 -0.1453 180 GLN C N 7518 C CA . GLN C 181 ? 0.5353 0.7164 0.5352 -0.1229 0.0965 -0.1452 180 GLN C CA 7519 C C . GLN C 181 ? 0.5234 0.6953 0.5195 -0.1380 0.1005 -0.1481 180 GLN C C 7520 O O . GLN C 181 ? 0.5561 0.6909 0.5265 -0.1469 0.1071 -0.1406 180 GLN C O 7521 C CB . GLN C 181 ? 0.5234 0.7295 0.5365 -0.1326 0.1101 -0.1574 180 GLN C CB 7522 C CG . GLN C 181 ? 0.5529 0.7314 0.5433 -0.1508 0.1284 -0.1559 180 GLN C CG 7523 C CD . GLN C 181 ? 0.5741 0.7105 0.5329 -0.1429 0.1273 -0.1405 180 GLN C CD 7524 O OE1 . GLN C 181 ? 0.5680 0.7063 0.5266 -0.1271 0.1201 -0.1358 180 GLN C OE1 7525 N NE2 . GLN C 181 ? 0.5950 0.6924 0.5262 -0.1528 0.1332 -0.1330 180 GLN C NE2 7526 N N . ALA C 182 ? 0.4940 0.6976 0.5139 -0.1400 0.0957 -0.1590 181 ALA C N 7527 C CA . ALA C 182 ? 0.4900 0.6866 0.5076 -0.1546 0.0990 -0.1632 181 ALA C CA 7528 C C . ALA C 182 ? 0.4901 0.6511 0.4856 -0.1480 0.0905 -0.1500 181 ALA C C 7529 O O . ALA C 182 ? 0.5405 0.6753 0.5192 -0.1606 0.0968 -0.1484 181 ALA C O 7530 C CB . ALA C 182 ? 0.4653 0.7049 0.5133 -0.1548 0.0926 -0.1776 181 ALA C CB 7531 N N . TRP C 183 ? 0.4793 0.6395 0.4747 -0.1283 0.0763 -0.1412 182 TRP C N 7532 C CA . TRP C 183 ? 0.4373 0.5678 0.4144 -0.1204 0.0678 -0.1291 182 TRP C CA 7533 C C . TRP C 183 ? 0.4466 0.5355 0.3943 -0.1246 0.0755 -0.1189 182 TRP C C 7534 O O . TRP C 183 ? 0.4420 0.5018 0.3708 -0.1295 0.0769 -0.1141 182 TRP C O 7535 C CB . TRP C 183 ? 0.3984 0.5368 0.3812 -0.1001 0.0530 -0.1222 182 TRP C CB 7536 C CG . TRP C 183 ? 0.4015 0.5136 0.3683 -0.0930 0.0452 -0.1114 182 TRP C CG 7537 C CD1 . TRP C 183 ? 0.4046 0.5215 0.3754 -0.0904 0.0377 -0.1125 182 TRP C CD1 7538 C CD2 . TRP C 183 ? 0.4103 0.4890 0.3548 -0.0871 0.0442 -0.0988 182 TRP C CD2 7539 N NE1 . TRP C 183 ? 0.4153 0.5053 0.3690 -0.0833 0.0326 -0.1015 182 TRP C NE1 7540 C CE2 . TRP C 183 ? 0.4036 0.4708 0.3420 -0.0810 0.0361 -0.0934 182 TRP C CE2 7541 C CE3 . TRP C 183 ? 0.4222 0.4811 0.3519 -0.0857 0.0489 -0.0924 182 TRP C CE3 7542 C CZ2 . TRP C 183 ? 0.3996 0.4385 0.3196 -0.0738 0.0326 -0.0826 182 TRP C CZ2 7543 C CZ3 . TRP C 183 ? 0.4377 0.4672 0.3481 -0.0782 0.0444 -0.0814 182 TRP C CZ3 7544 C CH2 . TRP C 183 ? 0.4227 0.4435 0.3294 -0.0724 0.0363 -0.0769 182 TRP C CH2 7545 N N . LYS C 184 ? 0.4579 0.5427 0.4001 -0.1214 0.0799 -0.1158 183 LYS C N 7546 C CA . LYS C 184 ? 0.4873 0.5326 0.4001 -0.1232 0.0858 -0.1060 183 LYS C CA 7547 C C . LYS C 184 ? 0.5060 0.5304 0.4025 -0.1427 0.1005 -0.1096 183 LYS C C 7548 O O . LYS C 184 ? 0.5204 0.5064 0.3895 -0.1444 0.1023 -0.1016 183 LYS C O 7549 C CB . LYS C 184 ? 0.5082 0.5557 0.4190 -0.1164 0.0879 -0.1034 183 LYS C CB 7550 C CG . LYS C 184 ? 0.5086 0.5674 0.4293 -0.0969 0.0731 -0.0978 183 LYS C CG 7551 C CD . LYS C 184 ? 0.5206 0.5789 0.4377 -0.0895 0.0742 -0.0952 183 LYS C CD 7552 C CE . LYS C 184 ? 0.5284 0.6204 0.4662 -0.0936 0.0812 -0.1070 183 LYS C CE 7553 N NZ . LYS C 184 ? 0.5359 0.6354 0.4775 -0.0791 0.0751 -0.1045 183 LYS C NZ 7554 N N . ASP C 185 ? 0.5086 0.5573 0.4210 -0.1576 0.1113 -0.1222 184 ASP C N 7555 C CA . ASP C 185 ? 0.5356 0.5650 0.4330 -0.1791 0.1271 -0.1268 184 ASP C CA 7556 C C . ASP C 185 ? 0.5449 0.5537 0.4315 -0.1845 0.1243 -0.1257 184 ASP C C 7557 O O . ASP C 185 ? 0.5638 0.5351 0.4228 -0.1962 0.1337 -0.1225 184 ASP C O 7558 C CB . ASP C 185 ? 0.5393 0.6051 0.4611 -0.1946 0.1385 -0.1424 184 ASP C CB 7559 C CG . ASP C 185 ? 0.5590 0.6365 0.4839 -0.1941 0.1468 -0.1444 184 ASP C CG 7560 O OD1 . ASP C 185 ? 0.5806 0.6349 0.4861 -0.1827 0.1442 -0.1333 184 ASP C OD1 7561 O OD2 . ASP C 185 ? 0.5899 0.7032 0.5386 -0.2041 0.1552 -0.1580 184 ASP C OD2 7562 N N . LYS C 186 ? 0.5357 0.5669 0.4419 -0.1758 0.1115 -0.1283 185 LYS C N 7563 C CA . LYS C 186 ? 0.5547 0.5684 0.4518 -0.1794 0.1078 -0.1277 185 LYS C CA 7564 C C . LYS C 186 ? 0.5790 0.5544 0.4498 -0.1661 0.0997 -0.1136 185 LYS C C 7565 O O . LYS C 186 ? 0.6096 0.5498 0.4562 -0.1725 0.1035 -0.1104 185 LYS C O 7566 C CB . LYS C 186 ? 0.5458 0.5968 0.4714 -0.1734 0.0966 -0.1353 185 LYS C CB 7567 C CG . LYS C 186 ? 0.5598 0.5950 0.4769 -0.1761 0.0921 -0.1355 185 LYS C CG 7568 C CD . LYS C 186 ? 0.5382 0.6113 0.4827 -0.1749 0.0840 -0.1461 185 LYS C CD 7569 C CE . LYS C 186 ? 0.5570 0.6104 0.4895 -0.1720 0.0770 -0.1431 185 LYS C CE 7570 N NZ . LYS C 186 ? 0.5693 0.6557 0.5245 -0.1705 0.0683 -0.1533 185 LYS C NZ 7571 N N . TYR C 187 ? 0.5554 0.5382 0.4314 -0.1473 0.0883 -0.1059 186 TYR C N 7572 C CA . TYR C 187 ? 0.5500 0.5075 0.4096 -0.1328 0.0778 -0.0946 186 TYR C CA 7573 C C . TYR C 187 ? 0.5536 0.4782 0.3875 -0.1259 0.0787 -0.0841 186 TYR C C 7574 O O . TYR C 187 ? 0.5588 0.4582 0.3758 -0.1174 0.0725 -0.0767 186 TYR C O 7575 C CB . TYR C 187 ? 0.5051 0.4893 0.3853 -0.1160 0.0633 -0.0924 186 TYR C CB 7576 C CG . TYR C 187 ? 0.4944 0.5028 0.3931 -0.1184 0.0587 -0.1004 186 TYR C CG 7577 C CD1 . TYR C 187 ? 0.4971 0.4888 0.3857 -0.1207 0.0566 -0.1003 186 TYR C CD1 7578 C CD2 . TYR C 187 ? 0.4855 0.5328 0.4107 -0.1180 0.0563 -0.1089 186 TYR C CD2 7579 C CE1 . TYR C 187 ? 0.4841 0.4974 0.3882 -0.1235 0.0525 -0.1085 186 TYR C CE1 7580 C CE2 . TYR C 187 ? 0.4762 0.5460 0.4174 -0.1197 0.0513 -0.1171 186 TYR C CE2 7581 C CZ . TYR C 187 ? 0.4785 0.5310 0.4089 -0.1231 0.0497 -0.1169 186 TYR C CZ 7582 O OH . TYR C 187 ? 0.4500 0.5247 0.3952 -0.1247 0.0446 -0.1255 186 TYR C OH 7583 N N . ILE C 188 ? 0.5622 0.4876 0.3930 -0.1295 0.0864 -0.0843 187 ILE C N 7584 C CA . ILE C 188 ? 0.5871 0.4821 0.3929 -0.1224 0.0867 -0.0749 187 ILE C CA 7585 C C . ILE C 188 ? 0.6116 0.4760 0.3907 -0.1373 0.1017 -0.0755 187 ILE C C 7586 O O . ILE C 188 ? 0.6038 0.4826 0.3907 -0.1506 0.1135 -0.0829 187 ILE C O 7587 C CB . ILE C 188 ? 0.5922 0.5083 0.4111 -0.1131 0.0835 -0.0737 187 ILE C CB 7588 C CG1 . ILE C 188 ? 0.5665 0.5128 0.4111 -0.0998 0.0700 -0.0736 187 ILE C CG1 7589 C CG2 . ILE C 188 ? 0.6211 0.5057 0.4136 -0.1047 0.0821 -0.0643 187 ILE C CG2 7590 C CD1 . ILE C 188 ? 0.5814 0.5118 0.4178 -0.0872 0.0582 -0.0655 187 ILE C CD1 7591 N N . ARG C 189 ? 0.6444 0.4661 0.3912 -0.1348 0.1013 -0.0680 188 ARG C N 7592 C CA . ARG C 189 ? 0.7000 0.4837 0.4137 -0.1473 0.1151 -0.0667 188 ARG C CA 7593 C C . ARG C 189 ? 0.6949 0.4686 0.3946 -0.1416 0.1176 -0.0615 188 ARG C C 7594 O O . ARG C 189 ? 0.6864 0.4547 0.3767 -0.1542 0.1315 -0.0645 188 ARG C O 7595 C CB . ARG C 189 ? 0.7629 0.5003 0.4429 -0.1446 0.1128 -0.0604 188 ARG C CB 7596 C CG . ARG C 189 ? 0.8323 0.5247 0.4725 -0.1560 0.1267 -0.0576 188 ARG C CG 7597 C CD . ARG C 189 ? 0.9096 0.5547 0.5154 -0.1560 0.1261 -0.0535 188 ARG C CD 7598 N NE . ARG C 189 ? 0.9714 0.6234 0.5875 -0.1718 0.1324 -0.0616 188 ARG C NE 7599 C CZ . ARG C 189 ? 1.0206 0.6588 0.6249 -0.1942 0.1492 -0.0674 188 ARG C CZ 7600 N NH1 . ARG C 189 ? 1.0645 0.6775 0.6427 -0.2035 0.1624 -0.0650 188 ARG C NH1 7601 N NH2 . ARG C 189 ? 0.9813 0.6303 0.5990 -0.2078 0.1531 -0.0759 188 ARG C NH2 7602 N N . ALA C 190 ? 0.6921 0.4617 0.3890 -0.1226 0.1041 -0.0539 189 ALA C N 7603 C CA . ALA C 190 ? 0.6861 0.4471 0.3706 -0.1149 0.1038 -0.0491 189 ALA C CA 7604 C C . ALA C 190 ? 0.6621 0.4373 0.3603 -0.0950 0.0869 -0.0442 189 ALA C C 7605 O O . ALA C 190 ? 0.6503 0.4334 0.3602 -0.0870 0.0763 -0.0430 189 ALA C O 7606 C CB . ALA C 190 ? 0.7279 0.4383 0.3678 -0.1171 0.1102 -0.0431 189 ALA C CB 7607 N N . PHE C 191 ? 0.6562 0.4334 0.3513 -0.0881 0.0856 -0.0417 190 PHE C N 7608 C CA . PHE C 191 ? 0.6158 0.4016 0.3191 -0.0705 0.0710 -0.0371 190 PHE C CA 7609 C C . PHE C 191 ? 0.6508 0.3997 0.3193 -0.0638 0.0701 -0.0308 190 PHE C C 7610 O O . PHE C 191 ? 0.6562 0.3959 0.3105 -0.0696 0.0798 -0.0315 190 PHE C O 7611 C CB . PHE C 191 ? 0.5802 0.4051 0.3139 -0.0690 0.0701 -0.0416 190 PHE C CB 7612 C CG . PHE C 191 ? 0.5567 0.3901 0.2984 -0.0531 0.0569 -0.0376 190 PHE C CG 7613 C CD1 . PHE C 191 ? 0.5602 0.3758 0.2905 -0.0410 0.0451 -0.0314 190 PHE C CD1 7614 C CD2 . PHE C 191 ? 0.5502 0.4111 0.3123 -0.0505 0.0563 -0.0410 190 PHE C CD2 7615 C CE1 . PHE C 191 ? 0.5715 0.3968 0.3111 -0.0285 0.0338 -0.0289 190 PHE C CE1 7616 C CE2 . PHE C 191 ? 0.5648 0.4320 0.3335 -0.0374 0.0449 -0.0378 190 PHE C CE2 7617 C CZ . PHE C 191 ? 0.5632 0.4130 0.3213 -0.0271 0.0338 -0.0317 190 PHE C CZ 7618 N N . VAL C 192 ? 0.6613 0.3894 0.3156 -0.0516 0.0586 -0.0253 191 VAL C N 7619 C CA . VAL C 192 ? 0.6864 0.3829 0.3102 -0.0413 0.0537 -0.0198 191 VAL C CA 7620 C C . VAL C 192 ? 0.6700 0.3869 0.3116 -0.0269 0.0400 -0.0185 191 VAL C C 7621 O O . VAL C 192 ? 0.6750 0.4071 0.3350 -0.0184 0.0287 -0.0181 191 VAL C O 7622 C CB . VAL C 192 ? 0.7262 0.3875 0.3229 -0.0353 0.0485 -0.0159 191 VAL C CB 7623 C CG1 . VAL C 192 ? 0.7524 0.3847 0.3200 -0.0214 0.0401 -0.0109 191 VAL C CG1 7624 C CG2 . VAL C 192 ? 0.7618 0.3960 0.3351 -0.0505 0.0631 -0.0168 191 VAL C CG2 7625 N N . SER C 193 ? 0.6938 0.4102 0.3291 -0.0253 0.0420 -0.0183 192 SER C N 7626 C CA . SER C 193 ? 0.6660 0.4031 0.3189 -0.0146 0.0315 -0.0183 192 SER C CA 7627 C C . SER C 193 ? 0.6995 0.4104 0.3268 -0.0020 0.0221 -0.0143 192 SER C C 7628 O O . SER C 193 ? 0.7666 0.4531 0.3660 -0.0040 0.0286 -0.0130 192 SER C O 7629 C CB . SER C 193 ? 0.6512 0.4064 0.3145 -0.0218 0.0411 -0.0222 192 SER C CB 7630 O OG . SER C 193 ? 0.6450 0.4123 0.3177 -0.0120 0.0323 -0.0221 192 SER C OG 7631 N N . LEU C 194 ? 0.6912 0.4065 0.3267 0.0102 0.0074 -0.0129 193 LEU C N 7632 C CA . LEU C 194 ? 0.7190 0.4106 0.3311 0.0233 -0.0033 -0.0103 193 LEU C CA 7633 C C . LEU C 194 ? 0.7352 0.4457 0.3637 0.0322 -0.0142 -0.0116 193 LEU C C 7634 O O . LEU C 194 ? 0.7950 0.5317 0.4524 0.0359 -0.0226 -0.0131 193 LEU C O 7635 C CB . LEU C 194 ? 0.7212 0.4013 0.3277 0.0316 -0.0125 -0.0089 193 LEU C CB 7636 C CG . LEU C 194 ? 0.7488 0.4074 0.3383 0.0244 -0.0040 -0.0077 193 LEU C CG 7637 C CD1 . LEU C 194 ? 0.7583 0.4106 0.3468 0.0352 -0.0151 -0.0073 193 LEU C CD1 7638 C CD2 . LEU C 194 ? 0.8096 0.4275 0.3570 0.0207 0.0049 -0.0050 193 LEU C CD2 7639 N N . GLY C 195 ? 0.7310 0.4281 0.3410 0.0348 -0.0135 -0.0114 194 GLY C N 7640 C CA . GLY C 195 ? 0.6892 0.4006 0.3114 0.0428 -0.0237 -0.0132 194 GLY C CA 7641 C C . GLY C 195 ? 0.6449 0.3905 0.3012 0.0375 -0.0215 -0.0159 194 GLY C C 7642 O O . GLY C 195 ? 0.6501 0.4140 0.3274 0.0431 -0.0319 -0.0172 194 GLY C O 7643 N N . ALA C 196 ? 0.6423 0.3969 0.3047 0.0268 -0.0083 -0.0173 195 ALA C N 7644 C CA . ALA C 196 ? 0.6165 0.4023 0.3092 0.0230 -0.0063 -0.0203 195 ALA C CA 7645 C C . ALA C 196 ? 0.6170 0.4081 0.3116 0.0278 -0.0097 -0.0223 195 ALA C C 7646 O O . ALA C 196 ? 0.6312 0.4092 0.3070 0.0267 -0.0034 -0.0231 195 ALA C O 7647 C CB . ALA C 196 ? 0.6133 0.4090 0.3124 0.0111 0.0081 -0.0226 195 ALA C CB 7648 N N . PRO C 197 ? 0.5832 0.3937 0.3007 0.0326 -0.0192 -0.0234 196 PRO C N 7649 C CA . PRO C 197 ? 0.5679 0.3855 0.2911 0.0367 -0.0229 -0.0257 196 PRO C CA 7650 C C . PRO C 197 ? 0.5687 0.4073 0.3098 0.0315 -0.0146 -0.0287 196 PRO C C 7651 O O . PRO C 197 ? 0.5545 0.4113 0.3169 0.0339 -0.0198 -0.0300 196 PRO C O 7652 C CB . PRO C 197 ? 0.5507 0.3774 0.2899 0.0426 -0.0365 -0.0252 196 PRO C CB 7653 C CG . PRO C 197 ? 0.5409 0.3796 0.2959 0.0391 -0.0360 -0.0236 196 PRO C CG 7654 C CD . PRO C 197 ? 0.5721 0.3949 0.3085 0.0350 -0.0278 -0.0220 196 PRO C CD 7655 N N . TRP C 198 ? 0.6036 0.4388 0.3348 0.0249 -0.0019 -0.0304 197 TRP C N 7656 C CA . TRP C 198 ? 0.6328 0.4906 0.3819 0.0199 0.0067 -0.0347 197 TRP C CA 7657 C C . TRP C 198 ? 0.6433 0.5142 0.4045 0.0261 0.0023 -0.0379 197 TRP C C 7658 O O . TRP C 198 ? 0.6834 0.5767 0.4669 0.0260 0.0022 -0.0404 197 TRP C O 7659 C CB . TRP C 198 ? 0.6604 0.5121 0.3952 0.0115 0.0218 -0.0374 197 TRP C CB 7660 C CG . TRP C 198 ? 0.6769 0.5162 0.4006 0.0035 0.0283 -0.0351 197 TRP C CG 7661 C CD1 . TRP C 198 ? 0.7272 0.5389 0.4210 -0.0003 0.0354 -0.0330 197 TRP C CD1 7662 C CD2 . TRP C 198 ? 0.6983 0.5499 0.4382 -0.0018 0.0288 -0.0348 197 TRP C CD2 7663 N NE1 . TRP C 198 ? 0.7638 0.5686 0.4539 -0.0081 0.0404 -0.0315 197 TRP C NE1 7664 C CE2 . TRP C 198 ? 0.7187 0.5487 0.4377 -0.0091 0.0363 -0.0328 197 TRP C CE2 7665 C CE3 . TRP C 198 ? 0.6746 0.5515 0.4426 -0.0007 0.0233 -0.0361 197 TRP C CE3 7666 C CZ2 . TRP C 198 ? 0.6865 0.5200 0.4130 -0.0153 0.0382 -0.0325 197 TRP C CZ2 7667 C CZ3 . TRP C 198 ? 0.6285 0.5099 0.4038 -0.0067 0.0253 -0.0357 197 TRP C CZ3 7668 C CH2 . TRP C 198 ? 0.6533 0.5137 0.4087 -0.0140 0.0326 -0.0342 197 TRP C CH2 7669 N N . GLY C 199 ? 0.6145 0.4706 0.3601 0.0321 -0.0019 -0.0380 198 GLY C N 7670 C CA . GLY C 199 ? 0.6144 0.4793 0.3689 0.0384 -0.0064 -0.0412 198 GLY C CA 7671 C C . GLY C 199 ? 0.5958 0.4549 0.3530 0.0452 -0.0206 -0.0393 198 GLY C C 7672 O O . GLY C 199 ? 0.6092 0.4662 0.3649 0.0505 -0.0249 -0.0417 198 GLY C O 7673 N N . GLY C 200 ? 0.5758 0.4345 0.3392 0.0445 -0.0275 -0.0356 199 GLY C N 7674 C CA . GLY C 200 ? 0.5742 0.4295 0.3420 0.0491 -0.0402 -0.0343 199 GLY C CA 7675 C C . GLY C 200 ? 0.5947 0.4299 0.3419 0.0528 -0.0462 -0.0336 199 GLY C C 7676 O O . GLY C 200 ? 0.7011 0.5214 0.4268 0.0527 -0.0404 -0.0336 199 GLY C O 7677 N N . VAL C 201 ? 0.5783 0.4126 0.3309 0.0563 -0.0580 -0.0336 200 VAL C N 7678 C CA . VAL C 201 ? 0.6153 0.4328 0.3500 0.0617 -0.0664 -0.0345 200 VAL C CA 7679 C C . VAL C 201 ? 0.6029 0.4197 0.3409 0.0655 -0.0762 -0.0381 200 VAL C C 7680 O O . VAL C 201 ? 0.6035 0.4330 0.3611 0.0634 -0.0797 -0.0387 200 VAL C O 7681 C CB . VAL C 201 ? 0.6196 0.4379 0.3581 0.0625 -0.0723 -0.0324 200 VAL C CB 7682 C CG1 . VAL C 201 ? 0.6315 0.4531 0.3716 0.0573 -0.0624 -0.0291 200 VAL C CG1 7683 C CG2 . VAL C 201 ? 0.5776 0.4119 0.3398 0.0619 -0.0809 -0.0333 200 VAL C CG2 7684 N N . ALA C 202 ? 0.6282 0.4284 0.3449 0.0707 -0.0800 -0.0407 201 ALA C N 7685 C CA . ALA C 202 ? 0.6369 0.4346 0.3543 0.0737 -0.0880 -0.0450 201 ALA C CA 7686 C C . ALA C 202 ? 0.6523 0.4587 0.3867 0.0734 -0.1003 -0.0469 201 ALA C C 7687 O O . ALA C 202 ? 0.6844 0.4956 0.4301 0.0719 -0.1048 -0.0497 201 ALA C O 7688 C CB . ALA C 202 ? 0.6624 0.4400 0.3518 0.0795 -0.0900 -0.0476 201 ALA C CB 7689 N N . LYS C 203 ? 0.6780 0.4868 0.4146 0.0746 -0.1052 -0.0459 202 LYS C N 7690 C CA . LYS C 203 ? 0.6855 0.5051 0.4392 0.0742 -0.1164 -0.0492 202 LYS C CA 7691 C C . LYS C 203 ? 0.6055 0.4429 0.3860 0.0669 -0.1149 -0.0484 202 LYS C C 7692 O O . LYS C 203 ? 0.5705 0.4163 0.3650 0.0648 -0.1229 -0.0520 202 LYS C O 7693 C CB . LYS C 203 ? 0.7783 0.5977 0.5283 0.0790 -0.1231 -0.0496 202 LYS C CB 7694 C CG . LYS C 203 ? 0.7969 0.6239 0.5547 0.0765 -0.1164 -0.0448 202 LYS C CG 7695 C CD . LYS C 203 ? 0.8645 0.6873 0.6144 0.0836 -0.1244 -0.0461 202 LYS C CD 7696 C CE . LYS C 203 ? 0.8547 0.6975 0.6291 0.0833 -0.1342 -0.0508 202 LYS C CE 7697 N NZ . LYS C 203 ? 0.9023 0.7430 0.6703 0.0913 -0.1407 -0.0521 202 LYS C NZ 7698 N N . THR C 204 ? 0.5593 0.4022 0.3459 0.0630 -0.1045 -0.0439 203 THR C N 7699 C CA . THR C 204 ? 0.5417 0.3980 0.3498 0.0568 -0.1026 -0.0426 203 THR C CA 7700 C C . THR C 204 ? 0.5225 0.3745 0.3330 0.0554 -0.1074 -0.0462 203 THR C C 7701 O O . THR C 204 ? 0.4764 0.3361 0.3024 0.0502 -0.1100 -0.0467 203 THR C O 7702 C CB . THR C 204 ? 0.5483 0.4098 0.3598 0.0545 -0.0918 -0.0384 203 THR C CB 7703 O OG1 . THR C 204 ? 0.5914 0.4431 0.3877 0.0578 -0.0866 -0.0393 203 THR C OG1 7704 C CG2 . THR C 204 ? 0.5466 0.4139 0.3596 0.0536 -0.0873 -0.0351 203 THR C CG2 7705 N N . LEU C 205 ? 0.5271 0.3656 0.3212 0.0598 -0.1083 -0.0490 204 LEU C N 7706 C CA . LEU C 205 ? 0.5533 0.3849 0.3476 0.0588 -0.1135 -0.0531 204 LEU C CA 7707 C C . LEU C 205 ? 0.5365 0.3714 0.3395 0.0558 -0.1243 -0.0578 204 LEU C C 7708 O O . LEU C 205 ? 0.4990 0.3358 0.3134 0.0500 -0.1269 -0.0596 204 LEU C O 7709 C CB . LEU C 205 ? 0.5891 0.4049 0.3623 0.0649 -0.1136 -0.0564 204 LEU C CB 7710 C CG . LEU C 205 ? 0.6015 0.4133 0.3672 0.0677 -0.1042 -0.0550 204 LEU C CG 7711 C CD1 . LEU C 205 ? 0.5914 0.4058 0.3690 0.0651 -0.1031 -0.0545 204 LEU C CD1 7712 C CD2 . LEU C 205 ? 0.5862 0.4054 0.3508 0.0678 -0.0945 -0.0506 204 LEU C CD2 7713 N N . ARG C 206 ? 0.5462 0.3811 0.3429 0.0600 -0.1304 -0.0602 205 ARG C N 7714 C CA . ARG C 206 ? 0.5688 0.4098 0.3748 0.0583 -0.1417 -0.0665 205 ARG C CA 7715 C C . ARG C 206 ? 0.5470 0.4067 0.3776 0.0508 -0.1408 -0.0654 205 ARG C C 7716 O O . ARG C 206 ? 0.5441 0.4106 0.3887 0.0442 -0.1456 -0.0698 205 ARG C O 7717 C CB . ARG C 206 ? 0.6049 0.4421 0.3976 0.0666 -0.1493 -0.0697 205 ARG C CB 7718 C CG . ARG C 206 ? 0.6281 0.4782 0.4352 0.0656 -0.1610 -0.0767 205 ARG C CG 7719 C CD . ARG C 206 ? 0.6814 0.5249 0.4719 0.0762 -0.1706 -0.0808 205 ARG C CD 7720 N NE . ARG C 206 ? 0.7343 0.5961 0.5429 0.0764 -0.1809 -0.0874 205 ARG C NE 7721 C CZ . ARG C 206 ? 0.7303 0.6001 0.5412 0.0822 -0.1835 -0.0869 205 ARG C CZ 7722 N NH1 . ARG C 206 ? 0.7150 0.5738 0.5095 0.0877 -0.1765 -0.0797 205 ARG C NH1 7723 N NH2 . ARG C 206 ? 0.7603 0.6496 0.5903 0.0825 -0.1932 -0.0947 205 ARG C NH2 7724 N N . VAL C 207 ? 0.5107 0.3781 0.3452 0.0514 -0.1339 -0.0596 206 VAL C N 7725 C CA . VAL C 207 ? 0.4795 0.3644 0.3356 0.0449 -0.1318 -0.0581 206 VAL C CA 7726 C C . VAL C 207 ? 0.4709 0.3571 0.3383 0.0359 -0.1280 -0.0571 206 VAL C C 7727 O O . VAL C 207 ? 0.4793 0.3758 0.3627 0.0286 -0.1311 -0.0606 206 VAL C O 7728 C CB . VAL C 207 ? 0.4718 0.3614 0.3276 0.0467 -0.1235 -0.0516 206 VAL C CB 7729 C CG1 . VAL C 207 ? 0.4449 0.3515 0.3217 0.0399 -0.1202 -0.0498 206 VAL C CG1 7730 C CG2 . VAL C 207 ? 0.4816 0.3675 0.3251 0.0550 -0.1269 -0.0523 206 VAL C CG2 7731 N N . LEU C 208 ? 0.4740 0.3494 0.3324 0.0365 -0.1216 -0.0530 207 LEU C N 7732 C CA . LEU C 208 ? 0.4652 0.3376 0.3298 0.0298 -0.1179 -0.0510 207 LEU C CA 7733 C C . LEU C 208 ? 0.4855 0.3485 0.3491 0.0255 -0.1241 -0.0567 207 LEU C C 7734 O O . LEU C 208 ? 0.4928 0.3573 0.3667 0.0165 -0.1234 -0.0571 207 LEU C O 7735 C CB . LEU C 208 ? 0.4615 0.3242 0.3147 0.0342 -0.1110 -0.0466 207 LEU C CB 7736 C CG . LEU C 208 ? 0.4480 0.3207 0.3050 0.0358 -0.1034 -0.0410 207 LEU C CG 7737 C CD1 . LEU C 208 ? 0.4582 0.3243 0.3046 0.0412 -0.0973 -0.0387 207 LEU C CD1 7738 C CD2 . LEU C 208 ? 0.4283 0.3110 0.3002 0.0286 -0.1007 -0.0379 207 LEU C CD2 7739 N N . ALA C 209 ? 0.4957 0.3479 0.3458 0.0311 -0.1301 -0.0614 208 ALA C N 7740 C CA . ALA C 209 ? 0.5283 0.3702 0.3762 0.0270 -0.1367 -0.0678 208 ALA C CA 7741 C C . ALA C 209 ? 0.5413 0.3971 0.4061 0.0194 -0.1437 -0.0742 208 ALA C C 7742 O O . ALA C 209 ? 0.5790 0.4343 0.4536 0.0091 -0.1438 -0.0766 208 ALA C O 7743 C CB . ALA C 209 ? 0.5481 0.3761 0.3767 0.0356 -0.1415 -0.0718 208 ALA C CB 7744 N N . SER C 210 ? 0.5346 0.4019 0.4019 0.0247 -0.1496 -0.0776 209 SER C N 7745 C CA . SER C 210 ? 0.5440 0.4249 0.4255 0.0204 -0.1590 -0.0866 209 SER C CA 7746 C C . SER C 210 ? 0.5281 0.4316 0.4257 0.0214 -0.1600 -0.0872 209 SER C C 7747 O O . SER C 210 ? 0.5592 0.4779 0.4709 0.0189 -0.1680 -0.0957 209 SER C O 7748 C CB . SER C 210 ? 0.5611 0.4321 0.4277 0.0280 -0.1696 -0.0939 209 SER C CB 7749 O OG . SER C 210 ? 0.5776 0.4427 0.4268 0.0404 -0.1700 -0.0906 209 SER C OG 7750 N N . GLY C 211 ? 0.5110 0.4176 0.4073 0.0249 -0.1520 -0.0792 210 GLY C N 7751 C CA . GLY C 211 ? 0.5243 0.4500 0.4338 0.0267 -0.1521 -0.0792 210 GLY C CA 7752 C C . GLY C 211 ? 0.5512 0.4756 0.4486 0.0395 -0.1597 -0.0816 210 GLY C C 7753 O O . GLY C 211 ? 0.5787 0.4914 0.4613 0.0456 -0.1671 -0.0857 210 GLY C O 7754 N N . ASP C 212 ? 0.5463 0.4808 0.4481 0.0440 -0.1578 -0.0792 211 ASP C N 7755 C CA . ASP C 212 ? 0.6066 0.5381 0.4957 0.0566 -0.1649 -0.0811 211 ASP C CA 7756 C C . ASP C 212 ? 0.6055 0.5596 0.5138 0.0580 -0.1681 -0.0851 211 ASP C C 7757 O O . ASP C 212 ? 0.5872 0.5483 0.5026 0.0560 -0.1600 -0.0797 211 ASP C O 7758 C CB . ASP C 212 ? 0.6376 0.5510 0.5043 0.0626 -0.1570 -0.0722 211 ASP C CB 7759 C CG . ASP C 212 ? 0.6559 0.5585 0.5023 0.0755 -0.1637 -0.0734 211 ASP C CG 7760 O OD1 . ASP C 212 ? 0.6230 0.5348 0.4748 0.0814 -0.1751 -0.0810 211 ASP C OD1 7761 O OD2 . ASP C 212 ? 0.7207 0.6053 0.5454 0.0797 -0.1573 -0.0670 211 ASP C OD2 7762 N N . ASN C 213 ? 0.6000 0.5667 0.5172 0.0619 -0.1804 -0.0954 212 ASN C N 7763 C CA . ASN C 213 ? 0.6535 0.6429 0.5882 0.0661 -0.1853 -0.1012 212 ASN C CA 7764 C C . ASN C 213 ? 0.7308 0.7127 0.6477 0.0833 -0.1957 -0.1039 212 ASN C C 7765 O O . ASN C 213 ? 0.7452 0.7447 0.6737 0.0905 -0.2051 -0.1122 212 ASN C O 7766 C CB . ASN C 213 ? 0.6568 0.6703 0.6174 0.0590 -0.1926 -0.1129 212 ASN C CB 7767 C CG . ASN C 213 ? 0.6845 0.6934 0.6363 0.0661 -0.2071 -0.1222 212 ASN C CG 7768 O OD1 . ASN C 213 ? 0.7161 0.7068 0.6427 0.0796 -0.2136 -0.1208 212 ASN C OD1 7769 N ND2 . ASN C 213 ? 0.6899 0.7140 0.6608 0.0566 -0.2120 -0.1319 212 ASN C ND2 7770 N N . ASN C 214 ? 0.8715 0.8254 0.7577 0.0906 -0.1946 -0.0975 213 ASN C N 7771 C CA . ASN C 214 ? 0.9935 0.9302 0.8533 0.1066 -0.2037 -0.0986 213 ASN C CA 7772 C C . ASN C 214 ? 1.0120 0.9588 0.8759 0.1172 -0.2088 -0.1013 213 ASN C C 7773 O O . ASN C 214 ? 0.9931 0.9353 0.8443 0.1314 -0.2214 -0.1070 213 ASN C O 7774 C CB . ASN C 214 ? 1.0746 0.9839 0.9068 0.1081 -0.1926 -0.0870 213 ASN C CB 7775 C CG . ASN C 214 ? 1.0896 0.9748 0.8968 0.1087 -0.1919 -0.0846 213 ASN C CG 7776 O OD1 . ASN C 214 ? 0.9472 0.8333 0.7557 0.1077 -0.1995 -0.0909 213 ASN C OD1 7777 N ND2 . ASN C 214 ? 1.1118 0.9750 0.8955 0.1100 -0.1819 -0.0757 213 ASN C ND2 7778 N N . ARG C 215 ? 1.0643 1.0213 0.9424 0.1106 -0.1979 -0.0960 214 ARG C N 7779 C CA . ARG C 215 ? 1.1991 1.1645 1.0813 0.1191 -0.1992 -0.0968 214 ARG C CA 7780 C C . ARG C 215 ? 1.2313 1.2327 1.1494 0.1150 -0.2020 -0.1057 214 ARG C C 7781 O O . ARG C 215 ? 1.3368 1.3490 1.2643 0.1175 -0.1985 -0.1051 214 ARG C O 7782 C CB . ARG C 215 ? 1.1941 1.1439 1.0640 0.1156 -0.1850 -0.0852 214 ARG C CB 7783 C CG . ARG C 215 ? 1.2344 1.1499 1.0693 0.1185 -0.1803 -0.0769 214 ARG C CG 7784 C CD . ARG C 215 ? 1.2965 1.2072 1.1329 0.1056 -0.1644 -0.0676 214 ARG C CD 7785 N NE . ARG C 215 ? 1.3497 1.2314 1.1558 0.1074 -0.1569 -0.0598 214 ARG C NE 7786 C CZ . ARG C 215 ? 1.2012 1.0773 1.0055 0.0978 -0.1438 -0.0527 214 ARG C CZ 7787 N NH1 . ARG C 215 ? 1.1550 1.0495 0.9831 0.0870 -0.1376 -0.0516 214 ARG C NH1 7788 N NH2 . ARG C 215 ? 1.0725 0.9244 0.8503 0.0989 -0.1369 -0.0470 214 ARG C NH2 7789 N N . ILE C 216 ? 1.2161 1.2363 1.1554 0.1065 -0.2062 -0.1135 215 ILE C N 7790 C CA . ILE C 216 ? 1.1956 1.2509 1.1711 0.0976 -0.2051 -0.1215 215 ILE C CA 7791 C C . ILE C 216 ? 1.1114 1.1789 1.1003 0.0914 -0.2138 -0.1317 215 ILE C C 7792 O O . ILE C 216 ? 1.1583 1.2360 1.1651 0.0749 -0.2064 -0.1321 215 ILE C O 7793 C CB . ILE C 216 ? 1.2787 1.3370 1.2657 0.0814 -0.1880 -0.1126 215 ILE C CB 7794 C CG1 . ILE C 216 ? 1.2483 1.3385 1.2698 0.0679 -0.1847 -0.1201 215 ILE C CG1 7795 C CG2 . ILE C 216 ? 1.3188 1.3523 1.2886 0.0729 -0.1806 -0.1034 215 ILE C CG2 7796 C CD1 . ILE C 216 ? 1.2914 1.3904 1.3245 0.0593 -0.1707 -0.1136 215 ILE C CD1 7797 N N . PRO C 217 ? 1.0338 1.1006 1.0143 0.1047 -0.2296 -0.1406 216 PRO C N 7798 C CA . PRO C 217 ? 1.0198 1.0947 1.0084 0.1009 -0.2399 -0.1511 216 PRO C CA 7799 C C . PRO C 217 ? 0.9403 1.0540 0.9691 0.0886 -0.2411 -0.1637 216 PRO C C 7800 O O . PRO C 217 ? 0.8893 1.0098 0.9284 0.0793 -0.2454 -0.1712 216 PRO C O 7801 C CB . PRO C 217 ? 1.0710 1.1388 1.0409 0.1218 -0.2575 -0.1583 216 PRO C CB 7802 C CG . PRO C 217 ? 1.0773 1.1540 1.0496 0.1340 -0.2584 -0.1582 216 PRO C CG 7803 C CD . PRO C 217 ? 1.0469 1.1141 1.0175 0.1242 -0.2398 -0.1444 216 PRO C CD 7804 N N . VAL C 218 ? 0.9162 1.0552 0.9670 0.0887 -0.2374 -0.1667 217 VAL C N 7805 C CA . VAL C 218 ? 0.9185 1.0953 1.0078 0.0755 -0.2354 -0.1780 217 VAL C CA 7806 C C . VAL C 218 ? 0.8632 1.0362 0.9616 0.0522 -0.2186 -0.1705 217 VAL C C 7807 O O . VAL C 218 ? 0.7846 0.9835 0.9117 0.0372 -0.2151 -0.1791 217 VAL C O 7808 C CB . VAL C 218 ? 0.9756 1.1787 1.0829 0.0840 -0.2349 -0.1826 217 VAL C CB 7809 C CG1 . VAL C 218 ? 0.9549 1.1414 1.0491 0.0837 -0.2203 -0.1676 217 VAL C CG1 7810 C CG2 . VAL C 218 ? 0.9726 1.2189 1.1214 0.0713 -0.2330 -0.1963 217 VAL C CG2 7811 N N . ILE C 219 ? 0.8692 1.0115 0.9437 0.0501 -0.2082 -0.1552 218 ILE C N 7812 C CA . ILE C 219 ? 0.8679 1.0017 0.9458 0.0307 -0.1941 -0.1479 218 ILE C CA 7813 C C . ILE C 219 ? 0.7955 0.9009 0.8523 0.0273 -0.1956 -0.1436 218 ILE C C 7814 O O . ILE C 219 ? 0.7797 0.8606 0.8095 0.0393 -0.2007 -0.1384 218 ILE C O 7815 C CB . ILE C 219 ? 0.9524 1.0812 1.0282 0.0262 -0.1789 -0.1358 218 ILE C CB 7816 C CG1 . ILE C 219 ? 0.9767 1.1312 1.0688 0.0343 -0.1802 -0.1411 218 ILE C CG1 7817 C CG2 . ILE C 219 ? 0.9631 1.0929 1.0503 0.0057 -0.1666 -0.1328 218 ILE C CG2 7818 C CD1 . ILE C 219 ? 0.9280 1.1182 1.0549 0.0217 -0.1773 -0.1524 218 ILE C CD1 7819 N N . GLY C 220 ? 0.7495 0.8561 0.8173 0.0097 -0.1896 -0.1451 219 GLY C N 7820 C CA . GLY C 220 ? 0.7165 0.7974 0.7672 0.0045 -0.1904 -0.1424 219 GLY C CA 7821 C C . GLY C 220 ? 0.6979 0.7476 0.7210 0.0087 -0.1818 -0.1272 219 GLY C C 7822 O O . GLY C 220 ? 0.6755 0.7237 0.6989 0.0056 -0.1701 -0.1178 219 GLY C O 7823 N N . PRO C 221 ? 0.6834 0.7090 0.6828 0.0157 -0.1874 -0.1254 220 PRO C N 7824 C CA . PRO C 221 ? 0.6823 0.6809 0.6576 0.0190 -0.1788 -0.1125 220 PRO C CA 7825 C C . PRO C 221 ? 0.6591 0.6490 0.6376 0.0043 -0.1667 -0.1061 220 PRO C C 7826 O O . PRO C 221 ? 0.6248 0.6046 0.5944 0.0050 -0.1569 -0.0956 220 PRO C O 7827 C CB . PRO C 221 ? 0.6798 0.6580 0.6320 0.0281 -0.1880 -0.1148 220 PRO C CB 7828 C CG . PRO C 221 ? 0.6962 0.6855 0.6622 0.0216 -0.1977 -0.1274 220 PRO C CG 7829 C CD . PRO C 221 ? 0.7040 0.7262 0.6991 0.0180 -0.2003 -0.1356 220 PRO C CD 7830 N N . LEU C 222 ? 0.6166 0.6108 0.6076 -0.0087 -0.1675 -0.1127 221 LEU C N 7831 C CA . LEU C 222 ? 0.5971 0.5785 0.5871 -0.0220 -0.1565 -0.1065 221 LEU C CA 7832 C C . LEU C 222 ? 0.5824 0.5782 0.5874 -0.0299 -0.1457 -0.1017 221 LEU C C 7833 O O . LEU C 222 ? 0.6335 0.6151 0.6310 -0.0359 -0.1355 -0.0929 221 LEU C O 7834 C CB . LEU C 222 ? 0.6058 0.5826 0.6013 -0.0350 -0.1597 -0.1146 221 LEU C CB 7835 C CG . LEU C 222 ? 0.6206 0.5796 0.5994 -0.0290 -0.1701 -0.1199 221 LEU C CG 7836 C CD1 . LEU C 222 ? 0.6303 0.5829 0.6148 -0.0441 -0.1717 -0.1276 221 LEU C CD1 7837 C CD2 . LEU C 222 ? 0.5999 0.5318 0.5512 -0.0182 -0.1671 -0.1099 221 LEU C CD2 7838 N N . LYS C 223 ? 0.5897 0.6129 0.6144 -0.0288 -0.1479 -0.1076 222 LYS C N 7839 C CA . LYS C 223 ? 0.5854 0.6242 0.6240 -0.0347 -0.1375 -0.1037 222 LYS C CA 7840 C C . LYS C 223 ? 0.5613 0.5906 0.5853 -0.0238 -0.1322 -0.0925 222 LYS C C 7841 O O . LYS C 223 ? 0.5487 0.5697 0.5680 -0.0290 -0.1217 -0.0838 222 LYS C O 7842 C CB . LYS C 223 ? 0.5961 0.6696 0.6612 -0.0351 -0.1419 -0.1148 222 LYS C CB 7843 C CG . LYS C 223 ? 0.6119 0.7036 0.6940 -0.0444 -0.1303 -0.1130 222 LYS C CG 7844 C CD . LYS C 223 ? 0.6289 0.7546 0.7415 -0.0535 -0.1324 -0.1270 222 LYS C CD 7845 C CE . LYS C 223 ? 0.6281 0.7522 0.7493 -0.0721 -0.1301 -0.1332 222 LYS C CE 7846 N NZ . LYS C 223 ? 0.6446 0.7411 0.7493 -0.0831 -0.1175 -0.1212 222 LYS C NZ 7847 N N . ILE C 224 ? 0.5456 0.5741 0.5604 -0.0088 -0.1396 -0.0929 223 ILE C N 7848 C CA . ILE C 224 ? 0.5394 0.5583 0.5398 0.0007 -0.1346 -0.0832 223 ILE C CA 7849 C C . ILE C 224 ? 0.5374 0.5300 0.5168 0.0008 -0.1289 -0.0737 223 ILE C C 7850 O O . ILE C 224 ? 0.5089 0.4957 0.4807 0.0036 -0.1216 -0.0655 223 ILE C O 7851 C CB . ILE C 224 ? 0.5652 0.5858 0.5576 0.0162 -0.1438 -0.0862 223 ILE C CB 7852 C CG1 . ILE C 224 ? 0.5641 0.5791 0.5457 0.0242 -0.1381 -0.0780 223 ILE C CG1 7853 C CG2 . ILE C 224 ? 0.6046 0.6052 0.5767 0.0234 -0.1514 -0.0870 223 ILE C CG2 7854 C CD1 . ILE C 224 ? 0.5541 0.5904 0.5530 0.0233 -0.1343 -0.0793 223 ILE C CD1 7855 N N . ARG C 225 ? 0.5729 0.5509 0.5437 -0.0017 -0.1325 -0.0759 224 ARG C N 7856 C CA . ARG C 225 ? 0.5703 0.5244 0.5226 -0.0014 -0.1276 -0.0685 224 ARG C CA 7857 C C . ARG C 225 ? 0.5598 0.5114 0.5146 -0.0092 -0.1168 -0.0611 224 ARG C C 7858 O O . ARG C 225 ? 0.5439 0.4827 0.4854 -0.0048 -0.1115 -0.0536 224 ARG C O 7859 C CB . ARG C 225 ? 0.5348 0.4748 0.4802 -0.0049 -0.1332 -0.0735 224 ARG C CB 7860 C CG . ARG C 225 ? 0.5193 0.4351 0.4437 -0.0005 -0.1300 -0.0675 224 ARG C CG 7861 C CD . ARG C 225 ? 0.5265 0.4269 0.4431 -0.0038 -0.1353 -0.0728 224 ARG C CD 7862 N NE . ARG C 225 ? 0.5331 0.4347 0.4614 -0.0178 -0.1333 -0.0756 224 ARG C NE 7863 C CZ . ARG C 225 ? 0.5401 0.4300 0.4654 -0.0243 -0.1377 -0.0816 224 ARG C CZ 7864 N NH1 . ARG C 225 ? 0.5597 0.4359 0.4706 -0.0172 -0.1448 -0.0853 224 ARG C NH1 7865 N NH2 . ARG C 225 ? 0.5481 0.4395 0.4843 -0.0386 -0.1346 -0.0841 224 ARG C NH2 7866 N N . GLU C 226 ? 0.5699 0.5343 0.5412 -0.0205 -0.1134 -0.0637 225 GLU C N 7867 C CA . GLU C 226 ? 0.5862 0.5469 0.5579 -0.0283 -0.1030 -0.0566 225 GLU C CA 7868 C C . GLU C 226 ? 0.5445 0.5092 0.5124 -0.0207 -0.0977 -0.0494 225 GLU C C 7869 O O . GLU C 226 ? 0.5211 0.4730 0.4777 -0.0196 -0.0920 -0.0420 225 GLU C O 7870 C CB . GLU C 226 ? 0.6363 0.6128 0.6266 -0.0416 -0.0990 -0.0609 225 GLU C CB 7871 C CG . GLU C 226 ? 0.7201 0.6935 0.7163 -0.0532 -0.1019 -0.0683 225 GLU C CG 7872 C CD . GLU C 226 ? 0.7716 0.7718 0.7925 -0.0640 -0.1004 -0.0766 225 GLU C CD 7873 O OE1 . GLU C 226 ? 0.7977 0.8054 0.8254 -0.0717 -0.0908 -0.0732 225 GLU C OE1 7874 O OE2 . GLU C 226 ? 0.7964 0.8127 0.8309 -0.0639 -0.1089 -0.0872 225 GLU C OE2 7875 N N . GLN C 227 ? 0.4762 0.4581 0.4529 -0.0148 -0.1003 -0.0522 226 GLN C N 7876 C CA . GLN C 227 ? 0.4297 0.4147 0.4024 -0.0079 -0.0957 -0.0463 226 GLN C CA 7877 C C . GLN C 227 ? 0.4169 0.3858 0.3713 0.0015 -0.0967 -0.0419 226 GLN C C 7878 O O . GLN C 227 ? 0.4025 0.3661 0.3496 0.0036 -0.0909 -0.0357 226 GLN C O 7879 C CB . GLN C 227 ? 0.4090 0.4137 0.3937 -0.0031 -0.0993 -0.0514 226 GLN C CB 7880 C CG . GLN C 227 ? 0.4101 0.4180 0.3911 0.0033 -0.0948 -0.0464 226 GLN C CG 7881 C CD . GLN C 227 ? 0.4083 0.4024 0.3718 0.0140 -0.0975 -0.0436 226 GLN C CD 7882 O OE1 . GLN C 227 ? 0.3971 0.3843 0.3518 0.0161 -0.0918 -0.0375 226 GLN C OE1 7883 N NE2 . GLN C 227 ? 0.4006 0.3910 0.3590 0.0202 -0.1058 -0.0484 226 GLN C NE2 7884 N N . GLN C 228 ? 0.4383 0.4004 0.3852 0.0071 -0.1040 -0.0460 227 GLN C N 7885 C CA . GLN C 228 ? 0.4376 0.3859 0.3670 0.0160 -0.1044 -0.0429 227 GLN C CA 7886 C C . GLN C 228 ? 0.4355 0.3693 0.3546 0.0147 -0.0995 -0.0381 227 GLN C C 7887 O O . GLN C 228 ? 0.4406 0.3697 0.3509 0.0193 -0.0949 -0.0336 227 GLN C O 7888 C CB . GLN C 228 ? 0.4610 0.4040 0.3828 0.0221 -0.1133 -0.0486 227 GLN C CB 7889 C CG . GLN C 228 ? 0.4615 0.4175 0.3904 0.0269 -0.1193 -0.0535 227 GLN C CG 7890 C CD . GLN C 228 ? 0.4939 0.4480 0.4198 0.0310 -0.1302 -0.0612 227 GLN C CD 7891 O OE1 . GLN C 228 ? 0.5132 0.4616 0.4389 0.0265 -0.1334 -0.0646 227 GLN C OE1 7892 N NE2 . GLN C 228 ? 0.4998 0.4561 0.4205 0.0404 -0.1364 -0.0642 227 GLN C NE2 7893 N N . ARG C 229 ? 0.4411 0.3682 0.3617 0.0081 -0.1001 -0.0393 228 ARG C N 7894 C CA . ARG C 229 ? 0.4421 0.3541 0.3523 0.0078 -0.0962 -0.0350 228 ARG C CA 7895 C C . ARG C 229 ? 0.4242 0.3397 0.3366 0.0061 -0.0888 -0.0288 228 ARG C C 7896 O O . ARG C 229 ? 0.4306 0.3380 0.3334 0.0108 -0.0856 -0.0251 228 ARG C O 7897 C CB . ARG C 229 ? 0.4658 0.3675 0.3762 0.0002 -0.0984 -0.0378 228 ARG C CB 7898 C CG . ARG C 229 ? 0.4864 0.3791 0.3898 0.0030 -0.1059 -0.0438 228 ARG C CG 7899 C CD . ARG C 229 ? 0.4987 0.3792 0.4015 -0.0057 -0.1076 -0.0467 228 ARG C CD 7900 N NE . ARG C 229 ? 0.5112 0.3810 0.4052 -0.0024 -0.1150 -0.0526 228 ARG C NE 7901 C CZ . ARG C 229 ? 0.5420 0.3999 0.4339 -0.0092 -0.1184 -0.0572 228 ARG C CZ 7902 N NH1 . ARG C 229 ? 0.5585 0.4122 0.4555 -0.0203 -0.1144 -0.0560 228 ARG C NH1 7903 N NH2 . ARG C 229 ? 0.5794 0.4281 0.4626 -0.0052 -0.1256 -0.0630 228 ARG C NH2 7904 N N . SER C 230 ? 0.4265 0.3550 0.3514 -0.0002 -0.0860 -0.0284 229 SER C N 7905 C CA . SER C 230 ? 0.4218 0.3531 0.3478 -0.0024 -0.0792 -0.0229 229 SER C CA 7906 C C . SER C 230 ? 0.4180 0.3555 0.3412 0.0050 -0.0764 -0.0197 229 SER C C 7907 O O . SER C 230 ? 0.4661 0.4031 0.3865 0.0056 -0.0719 -0.0154 229 SER C O 7908 C CB . SER C 230 ? 0.4177 0.3614 0.3571 -0.0115 -0.0764 -0.0240 229 SER C CB 7909 O OG . SER C 230 ? 0.4495 0.4108 0.3999 -0.0091 -0.0781 -0.0273 229 SER C OG 7910 N N . ALA C 231 ? 0.4113 0.3538 0.3344 0.0104 -0.0795 -0.0225 230 ALA C N 7911 C CA . ALA C 231 ? 0.4106 0.3570 0.3299 0.0162 -0.0765 -0.0203 230 ALA C CA 7912 C C . ALA C 231 ? 0.4058 0.3419 0.3132 0.0214 -0.0751 -0.0190 230 ALA C C 7913 O O . ALA C 231 ? 0.4132 0.3412 0.3131 0.0247 -0.0782 -0.0215 230 ALA C O 7914 C CB . ALA C 231 ? 0.3955 0.3468 0.3154 0.0201 -0.0800 -0.0237 230 ALA C CB 7915 N N . VAL C 232 ? 0.3988 0.3365 0.3049 0.0225 -0.0705 -0.0157 231 VAL C N 7916 C CA . VAL C 232 ? 0.4074 0.3397 0.3049 0.0279 -0.0688 -0.0156 231 VAL C CA 7917 C C . VAL C 232 ? 0.3983 0.3305 0.2902 0.0316 -0.0680 -0.0180 231 VAL C C 7918 O O . VAL C 232 ? 0.3919 0.3175 0.2760 0.0353 -0.0679 -0.0198 231 VAL C O 7919 C CB . VAL C 232 ? 0.3725 0.3116 0.2717 0.0292 -0.0645 -0.0129 231 VAL C CB 7920 C CG1 . VAL C 232 ? 0.3692 0.3060 0.2622 0.0352 -0.0633 -0.0144 231 VAL C CG1 7921 C CG2 . VAL C 232 ? 0.3802 0.3164 0.2812 0.0256 -0.0647 -0.0099 231 VAL C CG2 7922 N N . SER C 233 ? 0.3799 0.3181 0.2744 0.0306 -0.0671 -0.0180 232 SER C N 7923 C CA . SER C 233 ? 0.3779 0.3127 0.2638 0.0333 -0.0655 -0.0197 232 SER C CA 7924 C C . SER C 233 ? 0.4301 0.3536 0.3067 0.0360 -0.0700 -0.0224 232 SER C C 7925 O O . SER C 233 ? 0.4540 0.3709 0.3195 0.0387 -0.0677 -0.0235 232 SER C O 7926 C CB . SER C 233 ? 0.3463 0.2857 0.2344 0.0324 -0.0650 -0.0193 232 SER C CB 7927 O OG . SER C 233 ? 0.3291 0.2704 0.2229 0.0318 -0.0706 -0.0205 232 SER C OG 7928 N N . THR C 234 ? 0.4359 0.3568 0.3158 0.0349 -0.0762 -0.0238 233 THR C N 7929 C CA . THR C 234 ? 0.4470 0.3570 0.3175 0.0378 -0.0813 -0.0272 233 THR C CA 7930 C C . THR C 234 ? 0.4474 0.3487 0.3089 0.0405 -0.0792 -0.0279 233 THR C C 7931 O O . THR C 234 ? 0.4759 0.3691 0.3250 0.0442 -0.0785 -0.0298 233 THR C O 7932 C CB . THR C 234 ? 0.4706 0.3816 0.3490 0.0346 -0.0883 -0.0297 233 THR C CB 7933 O OG1 . THR C 234 ? 0.4579 0.3803 0.3468 0.0326 -0.0898 -0.0300 233 THR C OG1 7934 C CG2 . THR C 234 ? 0.4934 0.3943 0.3622 0.0378 -0.0948 -0.0341 233 THR C CG2 7935 N N . SER C 235 ? 0.4078 0.3102 0.2743 0.0393 -0.0778 -0.0266 234 SER C N 7936 C CA . SER C 235 ? 0.4012 0.2965 0.2601 0.0434 -0.0761 -0.0278 234 SER C CA 7937 C C . SER C 235 ? 0.3817 0.2829 0.2374 0.0465 -0.0690 -0.0279 234 SER C C 7938 O O . SER C 235 ? 0.4064 0.3029 0.2537 0.0506 -0.0669 -0.0306 234 SER C O 7939 C CB . SER C 235 ? 0.3965 0.2892 0.2595 0.0424 -0.0770 -0.0262 234 SER C CB 7940 O OG . SER C 235 ? 0.3876 0.2742 0.2537 0.0374 -0.0821 -0.0264 234 SER C OG 7941 N N . TRP C 236 ? 0.3698 0.2819 0.2324 0.0440 -0.0650 -0.0258 235 TRP C N 7942 C CA . TRP C 236 ? 0.3670 0.2864 0.2280 0.0448 -0.0576 -0.0267 235 TRP C CA 7943 C C . TRP C 236 ? 0.3720 0.2834 0.2202 0.0455 -0.0551 -0.0287 235 TRP C C 7944 O O . TRP C 236 ? 0.3774 0.2911 0.2210 0.0463 -0.0485 -0.0310 235 TRP C O 7945 C CB . TRP C 236 ? 0.3475 0.2778 0.2173 0.0409 -0.0548 -0.0243 235 TRP C CB 7946 C CG . TRP C 236 ? 0.3453 0.2838 0.2151 0.0400 -0.0474 -0.0260 235 TRP C CG 7947 C CD1 . TRP C 236 ? 0.3492 0.2939 0.2197 0.0426 -0.0433 -0.0292 235 TRP C CD1 7948 C CD2 . TRP C 236 ? 0.3514 0.2936 0.2212 0.0359 -0.0429 -0.0254 235 TRP C CD2 7949 N NE1 . TRP C 236 ? 0.3471 0.3010 0.2196 0.0393 -0.0362 -0.0311 235 TRP C NE1 7950 C CE2 . TRP C 236 ? 0.3461 0.2970 0.2172 0.0347 -0.0357 -0.0285 235 TRP C CE2 7951 C CE3 . TRP C 236 ? 0.3565 0.2954 0.2253 0.0333 -0.0443 -0.0231 235 TRP C CE3 7952 C CZ2 . TRP C 236 ? 0.3485 0.3034 0.2191 0.0294 -0.0293 -0.0292 235 TRP C CZ2 7953 C CZ3 . TRP C 236 ? 0.3418 0.2822 0.2079 0.0296 -0.0385 -0.0234 235 TRP C CZ3 7954 C CH2 . TRP C 236 ? 0.3411 0.2890 0.2082 0.0269 -0.0309 -0.0263 235 TRP C CH2 7955 N N . LEU C 237 ? 0.3911 0.2934 0.2330 0.0452 -0.0599 -0.0283 236 LEU C N 7956 C CA . LEU C 237 ? 0.4180 0.3087 0.2436 0.0467 -0.0584 -0.0296 236 LEU C CA 7957 C C . LEU C 237 ? 0.4533 0.3316 0.2666 0.0508 -0.0620 -0.0325 236 LEU C C 7958 O O . LEU C 237 ? 0.4644 0.3314 0.2623 0.0526 -0.0619 -0.0334 236 LEU C O 7959 C CB . LEU C 237 ? 0.4191 0.3062 0.2431 0.0461 -0.0633 -0.0281 236 LEU C CB 7960 C CG . LEU C 237 ? 0.4210 0.3153 0.2505 0.0428 -0.0591 -0.0257 236 LEU C CG 7961 C CD1 . LEU C 237 ? 0.4453 0.3370 0.2749 0.0443 -0.0659 -0.0251 236 LEU C CD1 7962 C CD2 . LEU C 237 ? 0.4188 0.3075 0.2360 0.0411 -0.0502 -0.0257 236 LEU C CD2 7963 N N . LEU C 238 ? 0.4777 0.3566 0.2958 0.0527 -0.0648 -0.0341 237 LEU C N 7964 C CA . LEU C 238 ? 0.4916 0.3587 0.2969 0.0571 -0.0666 -0.0377 237 LEU C CA 7965 C C . LEU C 238 ? 0.4837 0.3497 0.2778 0.0586 -0.0573 -0.0396 237 LEU C C 7966 O O . LEU C 238 ? 0.4762 0.3541 0.2777 0.0565 -0.0496 -0.0392 237 LEU C O 7967 C CB . LEU C 238 ? 0.5102 0.3779 0.3226 0.0589 -0.0697 -0.0390 237 LEU C CB 7968 C CG . LEU C 238 ? 0.5056 0.3703 0.3255 0.0561 -0.0782 -0.0381 237 LEU C CG 7969 C CD1 . LEU C 238 ? 0.5056 0.3696 0.3317 0.0566 -0.0794 -0.0378 237 LEU C CD1 7970 C CD2 . LEU C 238 ? 0.5508 0.4027 0.3595 0.0577 -0.0853 -0.0416 237 LEU C CD2 7971 N N . PRO C 239 ? 0.4944 0.3465 0.2706 0.0619 -0.0577 -0.0423 238 PRO C N 7972 C CA . PRO C 239 ? 0.5049 0.3545 0.2682 0.0626 -0.0477 -0.0445 238 PRO C CA 7973 C C . PRO C 239 ? 0.5151 0.3793 0.2893 0.0635 -0.0403 -0.0474 238 PRO C C 7974 O O . PRO C 239 ? 0.4793 0.3473 0.2621 0.0674 -0.0447 -0.0490 238 PRO C O 7975 C CB . PRO C 239 ? 0.5272 0.3595 0.2714 0.0674 -0.0519 -0.0474 238 PRO C CB 7976 C CG . PRO C 239 ? 0.5349 0.3595 0.2787 0.0678 -0.0637 -0.0459 238 PRO C CG 7977 C CD . PRO C 239 ? 0.5170 0.3554 0.2837 0.0646 -0.0676 -0.0437 238 PRO C CD 7978 N N . TYR C 240 ? 0.5271 0.3985 0.2993 0.0600 -0.0292 -0.0486 239 TYR C N 7979 C CA . TYR C 240 ? 0.5460 0.4349 0.3292 0.0608 -0.0212 -0.0529 239 TYR C CA 7980 C C . TYR C 240 ? 0.5883 0.4739 0.3580 0.0628 -0.0126 -0.0583 239 TYR C C 7981 O O . TYR C 240 ? 0.6290 0.4993 0.3789 0.0606 -0.0089 -0.0575 239 TYR C O 7982 C CB . TYR C 240 ? 0.5330 0.4370 0.3276 0.0536 -0.0138 -0.0518 239 TYR C CB 7983 C CG . TYR C 240 ? 0.4927 0.4058 0.3043 0.0526 -0.0206 -0.0480 239 TYR C CG 7984 C CD1 . TYR C 240 ? 0.5094 0.4128 0.3185 0.0499 -0.0269 -0.0427 239 TYR C CD1 7985 C CD2 . TYR C 240 ? 0.4609 0.3917 0.2897 0.0551 -0.0211 -0.0501 239 TYR C CD2 7986 C CE1 . TYR C 240 ? 0.4792 0.3911 0.3031 0.0486 -0.0321 -0.0394 239 TYR C CE1 7987 C CE2 . TYR C 240 ? 0.4589 0.3958 0.3002 0.0543 -0.0270 -0.0463 239 TYR C CE2 7988 C CZ . TYR C 240 ? 0.4662 0.3939 0.3052 0.0504 -0.0318 -0.0410 239 TYR C CZ 7989 O OH . TYR C 240 ? 0.4725 0.4063 0.3231 0.0494 -0.0367 -0.0376 239 TYR C OH 7990 N N . ASN C 241 ? 0.6190 0.5190 0.3984 0.0676 -0.0092 -0.0640 240 ASN C N 7991 C CA . ASN C 241 ? 0.6637 0.5630 0.4316 0.0704 -0.0004 -0.0703 240 ASN C CA 7992 C C . ASN C 241 ? 0.6716 0.5793 0.4359 0.0623 0.0146 -0.0730 240 ASN C C 7993 O O . ASN C 241 ? 0.6883 0.5950 0.4415 0.0629 0.0237 -0.0782 240 ASN C O 7994 C CB . ASN C 241 ? 0.6591 0.5718 0.4387 0.0793 -0.0019 -0.0765 240 ASN C CB 7995 C CG . ASN C 241 ? 0.6939 0.6326 0.4969 0.0788 0.0004 -0.0788 240 ASN C CG 7996 O OD1 . ASN C 241 ? 0.6334 0.5822 0.4444 0.0705 0.0053 -0.0768 240 ASN C OD1 7997 N ND2 . ASN C 241 ? 0.7452 0.6937 0.5583 0.0887 -0.0039 -0.0835 240 ASN C ND2 7998 N N . TYR C 242 ? 0.6997 0.6165 0.4736 0.0541 0.0182 -0.0702 241 TYR C N 7999 C CA . TYR C 242 ? 0.7540 0.6756 0.5225 0.0443 0.0333 -0.0727 241 TYR C CA 8000 C C . TYR C 242 ? 0.7394 0.6332 0.4803 0.0389 0.0362 -0.0674 241 TYR C C 8001 O O . TYR C 242 ? 0.7589 0.6492 0.4878 0.0306 0.0496 -0.0691 241 TYR C O 8002 C CB . TYR C 242 ? 0.8158 0.7589 0.6056 0.0376 0.0366 -0.0734 241 TYR C CB 8003 C CG . TYR C 242 ? 0.9076 0.8457 0.7036 0.0362 0.0267 -0.0662 241 TYR C CG 8004 C CD1 . TYR C 242 ? 1.0186 0.9378 0.7995 0.0295 0.0276 -0.0602 241 TYR C CD1 8005 C CD2 . TYR C 242 ? 0.9539 0.9061 0.7701 0.0418 0.0169 -0.0656 241 TYR C CD2 8006 C CE1 . TYR C 242 ? 1.0873 1.0042 0.8752 0.0284 0.0193 -0.0544 241 TYR C CE1 8007 C CE2 . TYR C 242 ? 0.9939 0.9430 0.8161 0.0397 0.0092 -0.0594 241 TYR C CE2 8008 C CZ . TYR C 242 ? 1.0923 1.0250 0.9015 0.0331 0.0104 -0.0541 241 TYR C CZ 8009 O OH . TYR C 242 ? 1.1094 1.0399 0.9247 0.0318 0.0030 -0.0486 241 TYR C OH 8010 N N . THR C 243 ? 0.7129 0.5865 0.4426 0.0439 0.0238 -0.0617 242 THR C N 8011 C CA . THR C 243 ? 0.6983 0.5439 0.4001 0.0422 0.0232 -0.0570 242 THR C CA 8012 C C . THR C 243 ? 0.6981 0.5263 0.3812 0.0506 0.0170 -0.0582 242 THR C C 8013 O O . THR C 243 ? 0.8115 0.6195 0.4677 0.0500 0.0221 -0.0579 242 THR C O 8014 C CB . THR C 243 ? 0.7085 0.5476 0.4145 0.0419 0.0122 -0.0505 242 THR C CB 8015 O OG1 . THR C 243 ? 0.7458 0.5933 0.4598 0.0331 0.0199 -0.0491 242 THR C OG1 8016 C CG2 . THR C 243 ? 0.7273 0.5387 0.4072 0.0449 0.0058 -0.0465 242 THR C CG2 8017 N N . TRP C 244 ? 0.6641 0.4987 0.3598 0.0582 0.0064 -0.0599 243 TRP C N 8018 C CA . TRP C 244 ? 0.6829 0.5008 0.3620 0.0659 -0.0007 -0.0616 243 TRP C CA 8019 C C . TRP C 244 ? 0.6659 0.4941 0.3502 0.0715 0.0030 -0.0686 243 TRP C C 8020 O O . TRP C 244 ? 0.6481 0.4976 0.3547 0.0726 0.0045 -0.0716 243 TRP C O 8021 C CB . TRP C 244 ? 0.6777 0.4892 0.3632 0.0702 -0.0175 -0.0583 243 TRP C CB 8022 C CG . TRP C 244 ? 0.6522 0.4589 0.3387 0.0663 -0.0229 -0.0525 243 TRP C CG 8023 C CD1 . TRP C 244 ? 0.6517 0.4735 0.3592 0.0616 -0.0233 -0.0493 243 TRP C CD1 8024 C CD2 . TRP C 244 ? 0.6507 0.4370 0.3176 0.0684 -0.0303 -0.0499 243 TRP C CD2 8025 N NE1 . TRP C 244 ? 0.6475 0.4589 0.3488 0.0603 -0.0296 -0.0447 243 TRP C NE1 8026 C CE2 . TRP C 244 ? 0.6622 0.4524 0.3394 0.0650 -0.0347 -0.0452 243 TRP C CE2 8027 C CE3 . TRP C 244 ? 0.6635 0.4286 0.3043 0.0735 -0.0340 -0.0514 243 TRP C CE3 8028 C CZ2 . TRP C 244 ? 0.6625 0.4369 0.3253 0.0673 -0.0425 -0.0425 243 TRP C CZ2 8029 C CZ3 . TRP C 244 ? 0.7133 0.4624 0.3393 0.0758 -0.0425 -0.0486 243 TRP C CZ3 8030 C CH2 . TRP C 244 ? 0.7152 0.4693 0.3525 0.0730 -0.0467 -0.0443 243 TRP C CH2 8031 N N . SER C 245 ? 0.6917 0.5032 0.3537 0.0764 0.0031 -0.0715 244 SER C N 8032 C CA . SER C 245 ? 0.7236 0.5402 0.3865 0.0836 0.0046 -0.0784 244 SER C CA 8033 C C . SER C 245 ? 0.7874 0.6092 0.4682 0.0901 -0.0087 -0.0789 244 SER C C 8034 O O . SER C 245 ? 0.8496 0.6594 0.5291 0.0909 -0.0213 -0.0750 244 SER C O 8035 C CB . SER C 245 ? 0.7166 0.5098 0.3497 0.0880 0.0042 -0.0805 244 SER C CB 8036 O OG . SER C 245 ? 0.7384 0.5365 0.3728 0.0957 0.0054 -0.0877 244 SER C OG 8037 N N . PRO C 246 ? 0.8387 0.6774 0.5352 0.0952 -0.0061 -0.0843 245 PRO C N 8038 C CA . PRO C 246 ? 0.8356 0.6741 0.5441 0.1018 -0.0183 -0.0846 245 PRO C CA 8039 C C . PRO C 246 ? 0.8387 0.6539 0.5299 0.1078 -0.0286 -0.0863 245 PRO C C 8040 O O . PRO C 246 ? 0.8205 0.6295 0.5183 0.1105 -0.0399 -0.0852 245 PRO C O 8041 C CB . PRO C 246 ? 0.8606 0.7193 0.5831 0.1079 -0.0120 -0.0914 245 PRO C CB 8042 C CG . PRO C 246 ? 0.8520 0.7298 0.5816 0.1006 0.0019 -0.0925 245 PRO C CG 8043 C CD . PRO C 246 ? 0.8541 0.7140 0.5592 0.0951 0.0076 -0.0906 245 PRO C CD 8044 N N . GLU C 247 ? 0.8614 0.6627 0.5295 0.1092 -0.0245 -0.0891 246 GLU C N 8045 C CA . GLU C 247 ? 0.8983 0.6778 0.5486 0.1148 -0.0341 -0.0916 246 GLU C CA 8046 C C . GLU C 247 ? 0.8697 0.6314 0.5062 0.1108 -0.0431 -0.0869 246 GLU C C 8047 O O . GLU C 247 ? 0.8604 0.6047 0.4834 0.1148 -0.0528 -0.0895 246 GLU C O 8048 C CB . GLU C 247 ? 0.9934 0.7668 0.6241 0.1207 -0.0254 -0.0986 246 GLU C CB 8049 C CG . GLU C 247 ? 1.0794 0.8671 0.7206 0.1284 -0.0198 -0.1058 246 GLU C CG 8050 C CD . GLU C 247 ? 1.2269 1.0404 0.8816 0.1248 -0.0044 -0.1077 246 GLU C CD 8051 O OE1 . GLU C 247 ? 1.3262 1.1557 1.0006 0.1186 -0.0032 -0.1033 246 GLU C OE1 8052 O OE2 . GLU C 247 ? 1.3261 1.1441 0.9710 0.1276 0.0072 -0.1143 246 GLU C OE2 8053 N N . LYS C 248 ? 0.7808 0.5471 0.4212 0.1037 -0.0408 -0.0809 247 LYS C N 8054 C CA . LYS C 248 ? 0.7504 0.5023 0.3803 0.1016 -0.0507 -0.0772 247 LYS C CA 8055 C C . LYS C 248 ? 0.6846 0.4362 0.3298 0.1016 -0.0655 -0.0766 247 LYS C C 8056 O O . LYS C 248 ? 0.6373 0.4031 0.3051 0.0985 -0.0662 -0.0741 247 LYS C O 8057 C CB . LYS C 248 ? 0.7534 0.5092 0.3841 0.0949 -0.0455 -0.0711 247 LYS C CB 8058 C CG . LYS C 248 ? 0.7855 0.5290 0.4096 0.0950 -0.0586 -0.0683 247 LYS C CG 8059 C CD . LYS C 248 ? 0.8335 0.5746 0.4522 0.0907 -0.0559 -0.0628 247 LYS C CD 8060 C CE . LYS C 248 ? 0.8865 0.6160 0.4980 0.0935 -0.0707 -0.0618 247 LYS C CE 8061 N NZ . LYS C 248 ? 0.9530 0.6590 0.5318 0.0998 -0.0747 -0.0645 247 LYS C NZ 8062 N N . VAL C 249 ? 0.6593 0.3948 0.2913 0.1045 -0.0767 -0.0791 248 VAL C N 8063 C CA . VAL C 249 ? 0.6370 0.3722 0.2826 0.1025 -0.0902 -0.0793 248 VAL C CA 8064 C C . VAL C 249 ? 0.6260 0.3660 0.2788 0.0978 -0.0953 -0.0747 248 VAL C C 8065 O O . VAL C 249 ? 0.6746 0.4048 0.3100 0.0996 -0.0978 -0.0744 248 VAL C O 8066 C CB . VAL C 249 ? 0.6589 0.3764 0.2886 0.1070 -0.1009 -0.0856 248 VAL C CB 8067 C CG1 . VAL C 249 ? 0.6551 0.3738 0.3011 0.1029 -0.1136 -0.0867 248 VAL C CG1 8068 C CG2 . VAL C 249 ? 0.6803 0.3913 0.3009 0.1129 -0.0958 -0.0908 248 VAL C CG2 8069 N N . PHE C 250 ? 0.5936 0.3479 0.2703 0.0924 -0.0968 -0.0712 249 PHE C N 8070 C CA . PHE C 250 ? 0.5755 0.3365 0.2620 0.0882 -0.1024 -0.0676 249 PHE C CA 8071 C C . PHE C 250 ? 0.5823 0.3411 0.2761 0.0868 -0.1164 -0.0712 249 PHE C C 8072 O O . PHE C 250 ? 0.5651 0.3252 0.2593 0.0864 -0.1237 -0.0713 249 PHE C O 8073 C CB . PHE C 250 ? 0.5358 0.3144 0.2442 0.0828 -0.0960 -0.0623 249 PHE C CB 8074 C CG . PHE C 250 ? 0.5305 0.3136 0.2337 0.0824 -0.0835 -0.0591 249 PHE C CG 8075 C CD1 . PHE C 250 ? 0.5405 0.3182 0.2310 0.0821 -0.0815 -0.0566 249 PHE C CD1 8076 C CD2 . PHE C 250 ? 0.5155 0.3075 0.2252 0.0824 -0.0737 -0.0593 249 PHE C CD2 8077 C CE1 . PHE C 250 ? 0.5387 0.3186 0.2229 0.0800 -0.0690 -0.0540 249 PHE C CE1 8078 C CE2 . PHE C 250 ? 0.5173 0.3148 0.2228 0.0808 -0.0617 -0.0578 249 PHE C CE2 8079 C CZ . PHE C 250 ? 0.5275 0.3183 0.2200 0.0787 -0.0587 -0.0550 249 PHE C CZ 8080 N N . VAL C 251 ? 0.5903 0.3462 0.2904 0.0858 -0.1197 -0.0746 250 VAL C N 8081 C CA . VAL C 251 ? 0.6070 0.3610 0.3153 0.0823 -0.1316 -0.0789 250 VAL C CA 8082 C C . VAL C 251 ? 0.6508 0.3886 0.3456 0.0857 -0.1360 -0.0854 250 VAL C C 8083 O O . VAL C 251 ? 0.6770 0.4103 0.3705 0.0875 -0.1303 -0.0854 250 VAL C O 8084 C CB . VAL C 251 ? 0.5719 0.3379 0.3047 0.0742 -0.1316 -0.0761 250 VAL C CB 8085 C CG1 . VAL C 251 ? 0.5711 0.3334 0.3109 0.0690 -0.1426 -0.0819 250 VAL C CG1 8086 C CG2 . VAL C 251 ? 0.5581 0.3399 0.3040 0.0710 -0.1289 -0.0708 250 VAL C CG2 8087 N N . GLN C 252 ? 0.6761 0.4053 0.3607 0.0874 -0.1467 -0.0914 251 GLN C N 8088 C CA . GLN C 252 ? 0.7123 0.4254 0.3842 0.0900 -0.1525 -0.0986 251 GLN C CA 8089 C C . GLN C 252 ? 0.7390 0.4532 0.4238 0.0829 -0.1646 -0.1042 251 GLN C C 8090 O O . GLN C 252 ? 0.7264 0.4508 0.4197 0.0804 -0.1718 -0.1056 251 GLN C O 8091 C CB . GLN C 252 ? 0.7366 0.4363 0.3806 0.0989 -0.1539 -0.1020 251 GLN C CB 8092 C CG . GLN C 252 ? 0.7734 0.4552 0.4008 0.1027 -0.1610 -0.1104 251 GLN C CG 8093 C CD . GLN C 252 ? 0.7910 0.4575 0.3869 0.1123 -0.1605 -0.1134 251 GLN C CD 8094 O OE1 . GLN C 252 ? 0.8409 0.4922 0.4209 0.1165 -0.1642 -0.1200 251 GLN C OE1 8095 N NE2 . GLN C 252 ? 0.7614 0.4300 0.3470 0.1155 -0.1555 -0.1088 251 GLN C NE2 8096 N N . THR C 253 ? 0.7791 0.4826 0.4650 0.0798 -0.1665 -0.1080 252 THR C N 8097 C CA . THR C 253 ? 0.8146 0.5161 0.5104 0.0716 -0.1770 -0.1146 252 THR C CA 8098 C C . THR C 253 ? 0.8699 0.5497 0.5465 0.0754 -0.1824 -0.1226 252 THR C C 8099 O O . THR C 253 ? 0.9337 0.6020 0.5908 0.0847 -0.1770 -0.1222 252 THR C O 8100 C CB . THR C 253 ? 0.7926 0.4995 0.5095 0.0608 -0.1735 -0.1112 252 THR C CB 8101 O OG1 . THR C 253 ? 0.7768 0.4646 0.4851 0.0608 -0.1711 -0.1125 252 THR C OG1 8102 C CG2 . THR C 253 ? 0.7468 0.4695 0.4763 0.0602 -0.1638 -0.1017 252 THR C CG2 8103 N N . PRO C 254 ? 0.9282 0.6027 0.6103 0.0677 -0.1925 -0.1305 253 PRO C N 8104 C CA . PRO C 254 ? 0.9806 0.6325 0.6428 0.0714 -0.1983 -0.1389 253 PRO C CA 8105 C C . PRO C 254 ? 0.9820 0.6162 0.6343 0.0747 -0.1903 -0.1367 253 PRO C C 8106 O O . PRO C 254 ? 1.0162 0.6320 0.6475 0.0821 -0.1923 -0.1423 253 PRO C O 8107 C CB . PRO C 254 ? 0.9873 0.6397 0.6622 0.0596 -0.2097 -0.1477 253 PRO C CB 8108 C CG . PRO C 254 ? 0.9675 0.6457 0.6637 0.0544 -0.2126 -0.1461 253 PRO C CG 8109 C CD . PRO C 254 ? 0.9250 0.6144 0.6296 0.0562 -0.2000 -0.1340 253 PRO C CD 8110 N N . THR C 255 ? 0.9493 0.5884 0.6149 0.0706 -0.1817 -0.1291 254 THR C N 8111 C CA . THR C 255 ? 0.9827 0.6043 0.6390 0.0750 -0.1756 -0.1276 254 THR C CA 8112 C C . THR C 255 ? 0.9821 0.6124 0.6393 0.0830 -0.1638 -0.1194 254 THR C C 8113 O O . THR C 255 ? 1.1455 0.7637 0.7956 0.0885 -0.1592 -0.1187 254 THR C O 8114 C CB . THR C 255 ? 0.9869 0.5979 0.6531 0.0633 -0.1775 -0.1277 254 THR C CB 8115 O OG1 . THR C 255 ? 0.9780 0.6087 0.6669 0.0533 -0.1750 -0.1217 254 THR C OG1 8116 C CG2 . THR C 255 ? 1.0202 0.6163 0.6808 0.0561 -0.1885 -0.1381 254 THR C CG2 8117 N N . ILE C 256 ? 0.9177 0.5693 0.5848 0.0834 -0.1589 -0.1136 255 ILE C N 8118 C CA . ILE C 256 ? 0.8416 0.5041 0.5134 0.0888 -0.1476 -0.1062 255 ILE C CA 8119 C C . ILE C 256 ? 0.7764 0.4582 0.4523 0.0901 -0.1432 -0.1020 255 ILE C C 8120 O O . ILE C 256 ? 0.7195 0.4094 0.4016 0.0849 -0.1489 -0.1022 255 ILE C O 8121 C CB . ILE C 256 ? 0.8387 0.5033 0.5262 0.0820 -0.1451 -0.1008 255 ILE C CB 8122 C CG1 . ILE C 256 ? 0.8182 0.4929 0.5101 0.0885 -0.1349 -0.0946 255 ILE C CG1 8123 C CG2 . ILE C 256 ? 0.8679 0.5474 0.5745 0.0701 -0.1483 -0.0979 255 ILE C CG2 8124 C CD1 . ILE C 256 ? 0.7996 0.4708 0.5014 0.0837 -0.1336 -0.0899 255 ILE C CD1 8125 N N . ASN C 257 ? 0.7638 0.4514 0.4343 0.0978 -0.1334 -0.0992 256 ASN C N 8126 C CA . ASN C 257 ? 0.7337 0.4373 0.4068 0.0986 -0.1265 -0.0944 256 ASN C CA 8127 C C . ASN C 257 ? 0.6830 0.4022 0.3741 0.0961 -0.1188 -0.0877 256 ASN C C 8128 O O . ASN C 257 ? 0.6724 0.3884 0.3674 0.0981 -0.1167 -0.0874 256 ASN C O 8129 C CB . ASN C 257 ? 0.7831 0.4829 0.4374 0.1076 -0.1191 -0.0969 256 ASN C CB 8130 C CG . ASN C 257 ? 0.8876 0.5731 0.5214 0.1108 -0.1256 -0.1026 256 ASN C CG 8131 O OD1 . ASN C 257 ? 1.0169 0.6991 0.6518 0.1065 -0.1361 -0.1045 256 ASN C OD1 8132 N ND2 . ASN C 257 ? 0.9904 0.6680 0.6051 0.1185 -0.1201 -0.1061 256 ASN C ND2 8133 N N . TYR C 258 ? 0.6428 0.3775 0.3430 0.0925 -0.1151 -0.0826 257 TYR C N 8134 C CA . TYR C 258 ? 0.6169 0.3678 0.3323 0.0908 -0.1068 -0.0766 257 TYR C CA 8135 C C . TYR C 258 ? 0.6073 0.3684 0.3180 0.0930 -0.0978 -0.0744 257 TYR C C 8136 O O . TYR C 258 ? 0.6042 0.3658 0.3096 0.0909 -0.0992 -0.0732 257 TYR C O 8137 C CB . TYR C 258 ? 0.5991 0.3592 0.3329 0.0820 -0.1108 -0.0721 257 TYR C CB 8138 C CG . TYR C 258 ? 0.5945 0.3446 0.3334 0.0771 -0.1183 -0.0739 257 TYR C CG 8139 C CD1 . TYR C 258 ? 0.5887 0.3326 0.3303 0.0781 -0.1163 -0.0727 257 TYR C CD1 8140 C CD2 . TYR C 258 ? 0.6097 0.3551 0.3494 0.0715 -0.1274 -0.0775 257 TYR C CD2 8141 C CE1 . TYR C 258 ? 0.5999 0.3304 0.3430 0.0724 -0.1224 -0.0741 257 TYR C CE1 8142 C CE2 . TYR C 258 ? 0.6303 0.3658 0.3744 0.0651 -0.1334 -0.0800 257 TYR C CE2 8143 C CZ . TYR C 258 ? 0.6209 0.3473 0.3656 0.0649 -0.1304 -0.0779 257 TYR C CZ 8144 O OH . TYR C 258 ? 0.6380 0.3523 0.3851 0.0568 -0.1357 -0.0802 257 TYR C OH 8145 N N . THR C 259 ? 0.5971 0.3655 0.3089 0.0975 -0.0884 -0.0746 258 THR C N 8146 C CA . THR C 259 ? 0.5814 0.3628 0.2930 0.0976 -0.0773 -0.0728 258 THR C CA 8147 C C . THR C 259 ? 0.5687 0.3680 0.3006 0.0936 -0.0731 -0.0680 258 THR C C 8148 O O . THR C 259 ? 0.5978 0.3983 0.3418 0.0917 -0.0784 -0.0659 258 THR C O 8149 C CB . THR C 259 ? 0.5772 0.3585 0.2781 0.1049 -0.0687 -0.0781 258 THR C CB 8150 O OG1 . THR C 259 ? 0.5655 0.3541 0.2779 0.1093 -0.0675 -0.0797 258 THR C OG1 8151 C CG2 . THR C 259 ? 0.5973 0.3592 0.2765 0.1101 -0.0729 -0.0836 258 THR C CG2 8152 N N . LEU C 260 ? 0.5556 0.3687 0.2908 0.0921 -0.0630 -0.0666 259 LEU C N 8153 C CA . LEU C 260 ? 0.5315 0.3624 0.2860 0.0887 -0.0595 -0.0629 259 LEU C CA 8154 C C . LEU C 260 ? 0.5092 0.3478 0.2733 0.0948 -0.0585 -0.0655 259 LEU C C 8155 O O . LEU C 260 ? 0.5071 0.3585 0.2862 0.0934 -0.0577 -0.0628 259 LEU C O 8156 C CB . LEU C 260 ? 0.5354 0.3782 0.2913 0.0843 -0.0495 -0.0613 259 LEU C CB 8157 C CG . LEU C 260 ? 0.5488 0.3973 0.2971 0.0873 -0.0383 -0.0664 259 LEU C CG 8158 C CD1 . LEU C 260 ? 0.5264 0.3945 0.2906 0.0907 -0.0329 -0.0698 259 LEU C CD1 8159 C CD2 . LEU C 260 ? 0.5658 0.4150 0.3064 0.0806 -0.0299 -0.0642 259 LEU C CD2 8160 N N . ARG C 261 ? 0.5048 0.3348 0.2589 0.1024 -0.0589 -0.0710 260 ARG C N 8161 C CA . ARG C 261 ? 0.5003 0.3328 0.2600 0.1104 -0.0603 -0.0740 260 ARG C CA 8162 C C . ARG C 261 ? 0.5061 0.3210 0.2643 0.1108 -0.0711 -0.0719 260 ARG C C 8163 O O . ARG C 261 ? 0.5348 0.3463 0.2941 0.1180 -0.0735 -0.0737 260 ARG C O 8164 C CB . ARG C 261 ? 0.5111 0.3424 0.2602 0.1193 -0.0554 -0.0817 260 ARG C CB 8165 C CG . ARG C 261 ? 0.4978 0.3480 0.2492 0.1182 -0.0427 -0.0849 260 ARG C CG 8166 C CD . ARG C 261 ? 0.5140 0.3712 0.2625 0.1283 -0.0369 -0.0936 260 ARG C CD 8167 N NE . ARG C 261 ? 0.5462 0.3842 0.2740 0.1319 -0.0379 -0.0974 260 ARG C NE 8168 C CZ . ARG C 261 ? 0.5742 0.4144 0.2949 0.1408 -0.0327 -0.1055 260 ARG C CZ 8169 N NH1 . ARG C 261 ? 0.5862 0.4468 0.3200 0.1485 -0.0276 -0.1114 260 ARG C NH1 8170 N NH2 . ARG C 261 ? 0.6079 0.4296 0.3084 0.1433 -0.0338 -0.1084 260 ARG C NH2 8171 N N . ASP C 262 ? 0.4927 0.2969 0.2484 0.1031 -0.0773 -0.0686 261 ASP C N 8172 C CA . ASP C 262 ? 0.5027 0.2889 0.2552 0.1015 -0.0865 -0.0680 261 ASP C CA 8173 C C . ASP C 262 ? 0.4920 0.2808 0.2566 0.0921 -0.0903 -0.0620 261 ASP C C 8174 O O . ASP C 262 ? 0.4897 0.2648 0.2525 0.0869 -0.0974 -0.0617 261 ASP C O 8175 C CB . ASP C 262 ? 0.5232 0.2925 0.2610 0.1009 -0.0919 -0.0721 261 ASP C CB 8176 C CG . ASP C 262 ? 0.5401 0.3036 0.2635 0.1101 -0.0885 -0.0785 261 ASP C CG 8177 O OD1 . ASP C 262 ? 0.5461 0.3057 0.2670 0.1184 -0.0877 -0.0817 261 ASP C OD1 8178 O OD2 . ASP C 262 ? 0.5450 0.3064 0.2579 0.1094 -0.0872 -0.0804 261 ASP C OD2 8179 N N . TYR C 263 ? 0.4976 0.3041 0.2748 0.0892 -0.0855 -0.0577 262 TYR C N 8180 C CA . TYR C 263 ? 0.5013 0.3124 0.2901 0.0804 -0.0880 -0.0523 262 TYR C CA 8181 C C . TYR C 263 ? 0.5196 0.3193 0.3096 0.0793 -0.0921 -0.0501 262 TYR C C 8182 O O . TYR C 263 ? 0.5369 0.3320 0.3314 0.0705 -0.0961 -0.0477 262 TYR C O 8183 C CB . TYR C 263 ? 0.4947 0.3264 0.2952 0.0782 -0.0815 -0.0487 262 TYR C CB 8184 C CG . TYR C 263 ? 0.4948 0.3344 0.2928 0.0763 -0.0772 -0.0494 262 TYR C CG 8185 C CD1 . TYR C 263 ? 0.5018 0.3323 0.2917 0.0735 -0.0816 -0.0506 262 TYR C CD1 8186 C CD2 . TYR C 263 ? 0.4908 0.3457 0.2934 0.0772 -0.0691 -0.0491 262 TYR C CD2 8187 C CE1 . TYR C 263 ? 0.5040 0.3376 0.2876 0.0728 -0.0779 -0.0506 262 TYR C CE1 8188 C CE2 . TYR C 263 ? 0.5007 0.3587 0.2978 0.0747 -0.0643 -0.0494 262 TYR C CE2 8189 C CZ . TYR C 263 ? 0.5024 0.3481 0.2885 0.0730 -0.0688 -0.0497 262 TYR C CZ 8190 O OH . TYR C 263 ? 0.4847 0.3301 0.2619 0.0713 -0.0641 -0.0493 262 TYR C OH 8191 N N . ARG C 264 ? 0.5083 0.3023 0.2932 0.0879 -0.0915 -0.0514 263 ARG C N 8192 C CA . ARG C 264 ? 0.5323 0.3100 0.3137 0.0869 -0.0955 -0.0489 263 ARG C CA 8193 C C . ARG C 264 ? 0.5539 0.3094 0.3261 0.0813 -0.1017 -0.0510 263 ARG C C 8194 O O . ARG C 264 ? 0.5577 0.3050 0.3324 0.0721 -0.1041 -0.0479 263 ARG C O 8195 C CB . ARG C 264 ? 0.5521 0.3241 0.3265 0.0991 -0.0953 -0.0505 263 ARG C CB 8196 C CG . ARG C 264 ? 0.5662 0.3215 0.3358 0.0979 -0.0985 -0.0460 263 ARG C CG 8197 C CD . ARG C 264 ? 0.6051 0.3504 0.3639 0.1124 -0.1001 -0.0488 263 ARG C CD 8198 N NE . ARG C 264 ? 0.6270 0.3640 0.3818 0.1158 -0.1016 -0.0441 263 ARG C NE 8199 C CZ . ARG C 264 ? 0.6517 0.3597 0.3894 0.1202 -0.1061 -0.0433 263 ARG C CZ 8200 N NH1 . ARG C 264 ? 0.7118 0.3960 0.4359 0.1205 -0.1096 -0.0470 263 ARG C NH1 8201 N NH2 . ARG C 264 ? 0.6635 0.3640 0.3958 0.1239 -0.1072 -0.0387 263 ARG C NH2 8202 N N . LYS C 265 ? 0.5622 0.3087 0.3237 0.0863 -0.1037 -0.0570 264 LYS C N 8203 C CA . LYS C 265 ? 0.5785 0.3047 0.3310 0.0811 -0.1102 -0.0606 264 LYS C CA 8204 C C . LYS C 265 ? 0.5753 0.3099 0.3381 0.0688 -0.1127 -0.0597 264 LYS C C 8205 O O . LYS C 265 ? 0.5831 0.3057 0.3460 0.0598 -0.1173 -0.0605 264 LYS C O 8206 C CB . LYS C 265 ? 0.5877 0.3069 0.3275 0.0889 -0.1114 -0.0674 264 LYS C CB 8207 C CG . LYS C 265 ? 0.5971 0.3082 0.3262 0.1022 -0.1096 -0.0706 264 LYS C CG 8208 C CD . LYS C 265 ? 0.6161 0.3132 0.3298 0.1078 -0.1124 -0.0780 264 LYS C CD 8209 C CE . LYS C 265 ? 0.6124 0.3228 0.3261 0.1066 -0.1101 -0.0803 264 LYS C CE 8210 N NZ . LYS C 265 ? 0.6366 0.3337 0.3330 0.1156 -0.1109 -0.0878 264 LYS C NZ 8211 N N . PHE C 266 ? 0.5530 0.3073 0.3233 0.0687 -0.1098 -0.0589 265 PHE C N 8212 C CA . PHE C 266 ? 0.5574 0.3217 0.3372 0.0599 -0.1127 -0.0586 265 PHE C CA 8213 C C . PHE C 266 ? 0.5398 0.3086 0.3328 0.0498 -0.1126 -0.0542 265 PHE C C 8214 O O . PHE C 266 ? 0.5340 0.2998 0.3319 0.0408 -0.1173 -0.0563 265 PHE C O 8215 C CB . PHE C 266 ? 0.5541 0.3364 0.3377 0.0629 -0.1081 -0.0569 265 PHE C CB 8216 C CG . PHE C 266 ? 0.5487 0.3418 0.3413 0.0562 -0.1112 -0.0565 265 PHE C CG 8217 C CD1 . PHE C 266 ? 0.5714 0.3589 0.3582 0.0553 -0.1183 -0.0617 265 PHE C CD1 8218 C CD2 . PHE C 266 ? 0.5513 0.3606 0.3572 0.0523 -0.1075 -0.0516 265 PHE C CD2 8219 C CE1 . PHE C 266 ? 0.5823 0.3809 0.3772 0.0513 -0.1221 -0.0622 265 PHE C CE1 8220 C CE2 . PHE C 266 ? 0.5524 0.3720 0.3661 0.0479 -0.1105 -0.0519 265 PHE C CE2 8221 C CZ . PHE C 266 ? 0.5582 0.3729 0.3665 0.0479 -0.1180 -0.0572 265 PHE C CZ 8222 N N . PHE C 267 ? 0.5289 0.3051 0.3273 0.0513 -0.1071 -0.0487 266 PHE C N 8223 C CA . PHE C 267 ? 0.5155 0.2957 0.3245 0.0421 -0.1058 -0.0441 266 PHE C CA 8224 C C . PHE C 267 ? 0.5414 0.2998 0.3437 0.0361 -0.1086 -0.0446 266 PHE C C 8225 O O . PHE C 267 ? 0.5280 0.2874 0.3386 0.0245 -0.1092 -0.0440 266 PHE C O 8226 C CB . PHE C 267 ? 0.5003 0.2920 0.3142 0.0461 -0.0998 -0.0385 266 PHE C CB 8227 C CG . PHE C 267 ? 0.4876 0.3016 0.3118 0.0466 -0.0965 -0.0372 266 PHE C CG 8228 C CD1 . PHE C 267 ? 0.4712 0.2967 0.3068 0.0385 -0.0974 -0.0366 266 PHE C CD1 8229 C CD2 . PHE C 267 ? 0.4797 0.3031 0.3021 0.0551 -0.0920 -0.0373 266 PHE C CD2 8230 C CE1 . PHE C 267 ? 0.4598 0.3021 0.3020 0.0396 -0.0947 -0.0355 266 PHE C CE1 8231 C CE2 . PHE C 267 ? 0.4681 0.3087 0.2978 0.0544 -0.0884 -0.0361 266 PHE C CE2 8232 C CZ . PHE C 267 ? 0.4646 0.3129 0.3030 0.0471 -0.0900 -0.0349 266 PHE C CZ 8233 N N . GLN C 268 ? 0.5724 0.3107 0.3594 0.0435 -0.1099 -0.0463 267 GLN C N 8234 C CA . GLN C 268 ? 0.6331 0.3453 0.4096 0.0377 -0.1129 -0.0475 267 GLN C CA 8235 C C . GLN C 268 ? 0.6379 0.3467 0.4175 0.0276 -0.1183 -0.0536 267 GLN C C 8236 O O . GLN C 268 ? 0.6455 0.3468 0.4286 0.0151 -0.1189 -0.0538 267 GLN C O 8237 C CB . GLN C 268 ? 0.6796 0.3696 0.4374 0.0493 -0.1147 -0.0498 267 GLN C CB 8238 C CG . GLN C 268 ? 0.7037 0.3920 0.4556 0.0606 -0.1113 -0.0454 267 GLN C CG 8239 C CD . GLN C 268 ? 0.7636 0.4294 0.4967 0.0733 -0.1141 -0.0494 267 GLN C CD 8240 O OE1 . GLN C 268 ? 0.7579 0.4324 0.4890 0.0868 -0.1127 -0.0514 267 GLN C OE1 8241 N NE2 . GLN C 268 ? 0.8442 0.4808 0.5635 0.0684 -0.1180 -0.0515 267 GLN C NE2 8242 N N . ASP C 269 ? 0.6362 0.3511 0.4143 0.0330 -0.1219 -0.0591 268 ASP C N 8243 C CA . ASP C 269 ? 0.6356 0.3450 0.4132 0.0265 -0.1286 -0.0663 268 ASP C CA 8244 C C . ASP C 269 ? 0.6400 0.3705 0.4368 0.0153 -0.1305 -0.0676 268 ASP C C 8245 O O . ASP C 269 ? 0.6446 0.3722 0.4452 0.0063 -0.1360 -0.0738 268 ASP C O 8246 C CB . ASP C 269 ? 0.6503 0.3583 0.4172 0.0373 -0.1319 -0.0714 268 ASP C CB 8247 C CG . ASP C 269 ? 0.6848 0.3715 0.4334 0.0475 -0.1312 -0.0726 268 ASP C CG 8248 O OD1 . ASP C 269 ? 0.7214 0.3905 0.4640 0.0457 -0.1301 -0.0703 268 ASP C OD1 8249 O OD2 . ASP C 269 ? 0.6948 0.3808 0.4335 0.0577 -0.1318 -0.0763 268 ASP C OD2 8250 N N . ILE C 270 ? 0.6330 0.3858 0.4421 0.0165 -0.1262 -0.0627 269 ILE C N 8251 C CA . ILE C 270 ? 0.6314 0.4045 0.4589 0.0072 -0.1274 -0.0639 269 ILE C CA 8252 C C . ILE C 270 ? 0.6390 0.4130 0.4764 -0.0048 -0.1227 -0.0602 269 ILE C C 8253 O O . ILE C 270 ? 0.6722 0.4645 0.5266 -0.0136 -0.1230 -0.0619 269 ILE C O 8254 C CB . ILE C 270 ? 0.6078 0.4030 0.4427 0.0139 -0.1255 -0.0612 269 ILE C CB 8255 C CG1 . ILE C 270 ? 0.5737 0.3745 0.4102 0.0174 -0.1173 -0.0530 269 ILE C CG1 8256 C CG2 . ILE C 270 ? 0.6102 0.4027 0.4329 0.0247 -0.1292 -0.0647 269 ILE C CG2 8257 C CD1 . ILE C 270 ? 0.5656 0.3863 0.4090 0.0223 -0.1148 -0.0505 269 ILE C CD1 8258 N N . GLY C 271 ? 0.6451 0.4003 0.4713 -0.0043 -0.1182 -0.0552 270 GLY C N 8259 C CA . GLY C 271 ? 0.6516 0.4022 0.4817 -0.0153 -0.1129 -0.0508 270 GLY C CA 8260 C C . GLY C 271 ? 0.6169 0.3858 0.4567 -0.0141 -0.1066 -0.0439 270 GLY C C 8261 O O . GLY C 271 ? 0.6374 0.4146 0.4879 -0.0249 -0.1026 -0.0422 270 GLY C O 8262 N N . PHE C 272 ? 0.6036 0.3802 0.4402 -0.0012 -0.1053 -0.0406 271 PHE C N 8263 C CA . PHE C 272 ? 0.5866 0.3816 0.4323 0.0005 -0.0998 -0.0348 271 PHE C CA 8264 C C . PHE C 272 ? 0.5861 0.3755 0.4208 0.0128 -0.0972 -0.0305 271 PHE C C 8265 O O . PHE C 272 ? 0.5820 0.3851 0.4194 0.0212 -0.0964 -0.0303 271 PHE C O 8266 C CB . PHE C 272 ? 0.5859 0.4060 0.4460 0.0016 -0.1015 -0.0375 271 PHE C CB 8267 C CG . PHE C 272 ? 0.5852 0.4236 0.4547 0.0029 -0.0962 -0.0324 271 PHE C CG 8268 C CD1 . PHE C 272 ? 0.5776 0.4198 0.4540 -0.0056 -0.0914 -0.0287 271 PHE C CD1 8269 C CD2 . PHE C 272 ? 0.5636 0.4138 0.4335 0.0120 -0.0953 -0.0315 271 PHE C CD2 8270 C CE1 . PHE C 272 ? 0.5548 0.4127 0.4385 -0.0041 -0.0868 -0.0245 271 PHE C CE1 8271 C CE2 . PHE C 272 ? 0.5420 0.4071 0.4195 0.0127 -0.0905 -0.0273 271 PHE C CE2 8272 C CZ . PHE C 272 ? 0.5527 0.4219 0.4372 0.0051 -0.0867 -0.0239 271 PHE C CZ 8273 N N . GLU C 273 ? 0.6216 0.3907 0.4437 0.0135 -0.0957 -0.0271 272 GLU C N 8274 C CA . GLU C 273 ? 0.6454 0.4081 0.4564 0.0265 -0.0947 -0.0244 272 GLU C CA 8275 C C . GLU C 273 ? 0.6182 0.4010 0.4377 0.0307 -0.0904 -0.0200 272 GLU C C 8276 O O . GLU C 273 ? 0.5989 0.3881 0.4161 0.0418 -0.0899 -0.0204 272 GLU C O 8277 C CB . GLU C 273 ? 0.7560 0.4892 0.5490 0.0274 -0.0953 -0.0222 272 GLU C CB 8278 C CG . GLU C 273 ? 0.8656 0.5770 0.6483 0.0248 -0.1000 -0.0277 272 GLU C CG 8279 C CD . GLU C 273 ? 0.9754 0.6530 0.7355 0.0301 -0.1017 -0.0266 272 GLU C CD 8280 O OE1 . GLU C 273 ? 1.0316 0.7005 0.7823 0.0358 -0.0996 -0.0212 272 GLU C OE1 8281 O OE2 . GLU C 273 ? 0.9957 0.6541 0.7459 0.0291 -0.1057 -0.0315 272 GLU C OE2 8282 N N . ASP C 274 ? 0.5993 0.3942 0.4296 0.0216 -0.0871 -0.0169 273 ASP C N 8283 C CA . ASP C 274 ? 0.5569 0.3718 0.3960 0.0245 -0.0832 -0.0134 273 ASP C CA 8284 C C . ASP C 274 ? 0.5228 0.3569 0.3699 0.0309 -0.0834 -0.0165 273 ASP C C 8285 O O . ASP C 274 ? 0.4905 0.3368 0.3405 0.0367 -0.0808 -0.0150 273 ASP C O 8286 C CB . ASP C 274 ? 0.5538 0.3800 0.4049 0.0128 -0.0800 -0.0114 273 ASP C CB 8287 C CG . ASP C 274 ? 0.5636 0.3744 0.4067 0.0059 -0.0769 -0.0068 273 ASP C CG 8288 O OD1 . ASP C 274 ? 0.5841 0.3742 0.4106 0.0115 -0.0776 -0.0042 273 ASP C OD1 8289 O OD2 . ASP C 274 ? 0.5452 0.3648 0.3979 -0.0047 -0.0735 -0.0060 273 ASP C OD2 8290 N N . GLY C 275 ? 0.5021 0.3381 0.3521 0.0290 -0.0863 -0.0210 274 GLY C N 8291 C CA . GLY C 275 ? 0.4699 0.3193 0.3233 0.0344 -0.0860 -0.0237 274 GLY C CA 8292 C C . GLY C 275 ? 0.4564 0.3040 0.3017 0.0452 -0.0846 -0.0249 274 GLY C C 8293 O O . GLY C 275 ? 0.4491 0.3111 0.2985 0.0490 -0.0812 -0.0253 274 GLY C O 8294 N N . TRP C 276 ? 0.4555 0.2859 0.2897 0.0499 -0.0869 -0.0260 275 TRP C N 8295 C CA . TRP C 276 ? 0.4598 0.2898 0.2872 0.0614 -0.0858 -0.0283 275 TRP C CA 8296 C C . TRP C 276 ? 0.4442 0.2862 0.2763 0.0656 -0.0826 -0.0254 275 TRP C C 8297 O O . TRP C 276 ? 0.4367 0.2926 0.2723 0.0719 -0.0797 -0.0277 275 TRP C O 8298 C CB . TRP C 276 ? 0.4856 0.2919 0.2984 0.0667 -0.0898 -0.0305 275 TRP C CB 8299 C CG . TRP C 276 ? 0.4790 0.2851 0.2856 0.0795 -0.0893 -0.0329 275 TRP C CG 8300 C CD1 . TRP C 276 ? 0.5033 0.2981 0.3017 0.0867 -0.0910 -0.0313 275 TRP C CD1 8301 C CD2 . TRP C 276 ? 0.4648 0.2842 0.2730 0.0873 -0.0865 -0.0379 275 TRP C CD2 8302 N NE1 . TRP C 276 ? 0.4986 0.3008 0.2951 0.0999 -0.0904 -0.0359 275 TRP C NE1 8303 C CE2 . TRP C 276 ? 0.4809 0.2991 0.2842 0.0996 -0.0869 -0.0402 275 TRP C CE2 8304 C CE3 . TRP C 276 ? 0.4527 0.2842 0.2650 0.0853 -0.0833 -0.0409 275 TRP C CE3 8305 C CZ2 . TRP C 276 ? 0.4704 0.3026 0.2757 0.1089 -0.0837 -0.0462 275 TRP C CZ2 8306 C CZ3 . TRP C 276 ? 0.4546 0.2967 0.2661 0.0936 -0.0793 -0.0460 275 TRP C CZ3 8307 C CH2 . TRP C 276 ? 0.4619 0.3059 0.2714 0.1048 -0.0792 -0.0490 275 TRP C CH2 8308 N N . LEU C 277 ? 0.4613 0.2976 0.2931 0.0615 -0.0829 -0.0206 276 LEU C N 8309 C CA . LEU C 277 ? 0.4586 0.3051 0.2936 0.0651 -0.0808 -0.0176 276 LEU C CA 8310 C C . LEU C 277 ? 0.4451 0.3160 0.2942 0.0616 -0.0766 -0.0177 276 LEU C C 8311 O O . LEU C 277 ? 0.4233 0.3085 0.2768 0.0674 -0.0745 -0.0191 276 LEU C O 8312 C CB . LEU C 277 ? 0.4614 0.2935 0.2903 0.0596 -0.0814 -0.0119 276 LEU C CB 8313 C CG . LEU C 277 ? 0.4805 0.2829 0.2918 0.0620 -0.0850 -0.0111 276 LEU C CG 8314 C CD1 . LEU C 277 ? 0.4817 0.2690 0.2859 0.0539 -0.0838 -0.0052 276 LEU C CD1 8315 C CD2 . LEU C 277 ? 0.4939 0.2901 0.2950 0.0771 -0.0879 -0.0134 276 LEU C CD2 8316 N N . MET C 278 ? 0.4602 0.3354 0.3160 0.0525 -0.0758 -0.0169 277 MET C N 8317 C CA . MET C 278 ? 0.4579 0.3520 0.3242 0.0495 -0.0723 -0.0172 277 MET C CA 8318 C C . MET C 278 ? 0.4436 0.3459 0.3095 0.0549 -0.0699 -0.0216 277 MET C C 8319 O O . MET C 278 ? 0.4371 0.3543 0.3089 0.0557 -0.0659 -0.0223 277 MET C O 8320 C CB . MET C 278 ? 0.4551 0.3495 0.3263 0.0411 -0.0733 -0.0168 277 MET C CB 8321 C CG . MET C 278 ? 0.4799 0.3723 0.3552 0.0334 -0.0735 -0.0132 277 MET C CG 8322 S SD . MET C 278 ? 0.4993 0.3958 0.3827 0.0254 -0.0758 -0.0155 277 MET C SD 8323 C CE . MET C 278 ? 0.5274 0.4255 0.4179 0.0155 -0.0741 -0.0125 277 MET C CE 8324 N N . ARG C 279 ? 0.4239 0.3158 0.2821 0.0579 -0.0719 -0.0249 278 ARG C N 8325 C CA . ARG C 279 ? 0.4289 0.3268 0.2846 0.0626 -0.0686 -0.0293 278 ARG C CA 8326 C C . ARG C 279 ? 0.4257 0.3335 0.2835 0.0702 -0.0659 -0.0318 278 ARG C C 8327 O O . ARG C 279 ? 0.4185 0.3413 0.2814 0.0708 -0.0607 -0.0345 278 ARG C O 8328 C CB . ARG C 279 ? 0.4437 0.3275 0.2889 0.0655 -0.0713 -0.0329 278 ARG C CB 8329 C CG . ARG C 279 ? 0.4523 0.3416 0.2930 0.0697 -0.0665 -0.0376 278 ARG C CG 8330 C CD . ARG C 279 ? 0.4600 0.3571 0.3024 0.0642 -0.0622 -0.0368 278 ARG C CD 8331 N NE . ARG C 279 ? 0.4970 0.3957 0.3318 0.0667 -0.0566 -0.0410 278 ARG C NE 8332 C CZ . ARG C 279 ? 0.5099 0.4098 0.3404 0.0625 -0.0522 -0.0407 278 ARG C CZ 8333 N NH1 . ARG C 279 ? 0.5043 0.4047 0.3381 0.0570 -0.0538 -0.0369 278 ARG C NH1 8334 N NH2 . ARG C 279 ? 0.5308 0.4301 0.3522 0.0640 -0.0458 -0.0444 278 ARG C NH2 8335 N N . GLN C 280 ? 0.4508 0.3500 0.3043 0.0762 -0.0697 -0.0314 279 GLN C N 8336 C CA . GLN C 280 ? 0.4934 0.4031 0.3493 0.0853 -0.0688 -0.0345 279 GLN C CA 8337 C C . GLN C 280 ? 0.4729 0.4012 0.3398 0.0825 -0.0660 -0.0329 279 GLN C C 8338 O O . GLN C 280 ? 0.4695 0.4153 0.3432 0.0870 -0.0630 -0.0376 279 GLN C O 8339 C CB . GLN C 280 ? 0.5345 0.4281 0.3810 0.0929 -0.0745 -0.0332 279 GLN C CB 8340 C CG . GLN C 280 ? 0.5905 0.4659 0.4252 0.0984 -0.0776 -0.0363 279 GLN C CG 8341 C CD . GLN C 280 ? 0.6462 0.5041 0.4694 0.1078 -0.0831 -0.0355 279 GLN C CD 8342 O OE1 . GLN C 280 ? 0.6759 0.5199 0.4934 0.1042 -0.0857 -0.0297 279 GLN C OE1 8343 N NE2 . GLN C 280 ? 0.6500 0.5079 0.4686 0.1201 -0.0844 -0.0416 279 GLN C NE2 8344 N N . ASP C 281 ? 0.4518 0.3770 0.3207 0.0752 -0.0669 -0.0272 280 ASP C N 8345 C CA . ASP C 281 ? 0.4271 0.3680 0.3050 0.0723 -0.0646 -0.0256 280 ASP C CA 8346 C C . ASP C 281 ? 0.4112 0.3687 0.2976 0.0676 -0.0587 -0.0287 280 ASP C C 8347 O O . ASP C 281 ? 0.4296 0.4030 0.3238 0.0672 -0.0562 -0.0303 280 ASP C O 8348 C CB . ASP C 281 ? 0.4115 0.3453 0.2894 0.0642 -0.0657 -0.0193 280 ASP C CB 8349 C CG . ASP C 281 ? 0.4340 0.3501 0.3023 0.0662 -0.0699 -0.0152 280 ASP C CG 8350 O OD1 . ASP C 281 ? 0.4509 0.3601 0.3115 0.0756 -0.0731 -0.0165 280 ASP C OD1 8351 O OD2 . ASP C 281 ? 0.4232 0.3316 0.2908 0.0583 -0.0699 -0.0108 280 ASP C OD2 8352 N N . THR C 282 ? 0.4194 0.3712 0.3026 0.0634 -0.0567 -0.0294 281 THR C N 8353 C CA . THR C 282 ? 0.4160 0.3765 0.3028 0.0573 -0.0513 -0.0304 281 THR C CA 8354 C C . THR C 282 ? 0.4292 0.3933 0.3128 0.0584 -0.0459 -0.0357 281 THR C C 8355 O O . THR C 282 ? 0.4065 0.3792 0.2926 0.0536 -0.0399 -0.0374 281 THR C O 8356 C CB . THR C 282 ? 0.4242 0.3748 0.3083 0.0507 -0.0530 -0.0263 281 THR C CB 8357 O OG1 . THR C 282 ? 0.4270 0.3626 0.3027 0.0519 -0.0568 -0.0265 281 THR C OG1 8358 C CG2 . THR C 282 ? 0.4160 0.3668 0.3050 0.0478 -0.0560 -0.0217 281 THR C CG2 8359 N N . GLU C 283 ? 0.4862 0.4426 0.3631 0.0644 -0.0475 -0.0386 282 GLU C N 8360 C CA . GLU C 283 ? 0.5369 0.4935 0.4079 0.0650 -0.0419 -0.0434 282 GLU C CA 8361 C C . GLU C 283 ? 0.4964 0.4728 0.3753 0.0650 -0.0343 -0.0492 282 GLU C C 8362 O O . GLU C 283 ? 0.5495 0.5279 0.4243 0.0615 -0.0269 -0.0524 282 GLU C O 8363 C CB . GLU C 283 ? 0.6573 0.6011 0.5189 0.0721 -0.0454 -0.0458 282 GLU C CB 8364 C CG . GLU C 283 ? 0.7269 0.6758 0.5911 0.0821 -0.0476 -0.0500 282 GLU C CG 8365 C CD . GLU C 283 ? 0.8917 0.8240 0.7436 0.0885 -0.0508 -0.0525 282 GLU C CD 8366 O OE1 . GLU C 283 ? 0.7552 0.6761 0.5973 0.0848 -0.0495 -0.0524 282 GLU C OE1 8367 O OE2 . GLU C 283 ? 0.9293 0.8583 0.7798 0.0979 -0.0553 -0.0547 282 GLU C OE2 8368 N N . GLY C 284 ? 0.4902 0.4816 0.3801 0.0687 -0.0357 -0.0511 283 GLY C N 8369 C CA . GLY C 284 ? 0.4702 0.4847 0.3710 0.0688 -0.0292 -0.0583 283 GLY C CA 8370 C C . GLY C 284 ? 0.4552 0.4820 0.3647 0.0601 -0.0253 -0.0576 283 GLY C C 8371 O O . GLY C 284 ? 0.4329 0.4803 0.3529 0.0587 -0.0199 -0.0643 283 GLY C O 8372 N N . LEU C 285 ? 0.4535 0.4689 0.3592 0.0541 -0.0276 -0.0506 284 LEU C N 8373 C CA . LEU C 285 ? 0.4594 0.4848 0.3725 0.0471 -0.0249 -0.0500 284 LEU C CA 8374 C C . LEU C 285 ? 0.4932 0.5254 0.4066 0.0385 -0.0149 -0.0542 284 LEU C C 8375 O O . LEU C 285 ? 0.6093 0.6587 0.5330 0.0345 -0.0110 -0.0586 284 LEU C O 8376 C CB . LEU C 285 ? 0.4452 0.4561 0.3531 0.0434 -0.0292 -0.0422 284 LEU C CB 8377 C CG . LEU C 285 ? 0.4338 0.4382 0.3417 0.0489 -0.0376 -0.0376 284 LEU C CG 8378 C CD1 . LEU C 285 ? 0.4428 0.4330 0.3455 0.0443 -0.0403 -0.0313 284 LEU C CD1 8379 C CD2 . LEU C 285 ? 0.4065 0.4250 0.3234 0.0517 -0.0400 -0.0386 284 LEU C CD2 8380 N N . VAL C 286 ? 0.5526 0.5699 0.4534 0.0350 -0.0107 -0.0528 285 VAL C N 8381 C CA . VAL C 286 ? 0.6324 0.6508 0.5287 0.0260 0.0000 -0.0562 285 VAL C CA 8382 C C . VAL C 286 ? 0.6981 0.7252 0.5947 0.0281 0.0063 -0.0633 285 VAL C C 8383 O O . VAL C 286 ? 0.6327 0.6486 0.5200 0.0338 0.0043 -0.0625 285 VAL C O 8384 C CB . VAL C 286 ? 0.7035 0.6975 0.5819 0.0215 0.0010 -0.0504 285 VAL C CB 8385 C CG1 . VAL C 286 ? 0.7229 0.7127 0.5915 0.0124 0.0129 -0.0534 285 VAL C CG1 8386 C CG2 . VAL C 286 ? 0.6967 0.6851 0.5765 0.0197 -0.0046 -0.0446 285 VAL C CG2 8387 N N . GLU C 287 ? 0.8359 0.8851 0.7445 0.0239 0.0141 -0.0713 286 GLU C N 8388 C CA . GLU C 287 ? 0.8496 0.9101 0.7597 0.0251 0.0221 -0.0795 286 GLU C CA 8389 C C . GLU C 287 ? 0.8734 0.9139 0.7637 0.0176 0.0314 -0.0776 286 GLU C C 8390 O O . GLU C 287 ? 0.7799 0.8136 0.6634 0.0066 0.0389 -0.0765 286 GLU C O 8391 C CB . GLU C 287 ? 0.9484 1.0410 0.8788 0.0215 0.0285 -0.0900 286 GLU C CB 8392 C CG . GLU C 287 ? 1.0154 1.1291 0.9565 0.0305 0.0299 -0.0997 286 GLU C CG 8393 C CD . GLU C 287 ? 1.0874 1.1988 1.0193 0.0253 0.0427 -0.1045 286 GLU C CD 8394 O OE1 . GLU C 287 ? 1.1426 1.2689 1.0807 0.0137 0.0552 -0.1115 286 GLU C OE1 8395 O OE2 . GLU C 287 ? 1.1152 1.2094 1.0327 0.0321 0.0408 -0.1017 286 GLU C OE2 8396 N N . ALA C 288 ? 1.0073 1.0369 0.8865 0.0243 0.0306 -0.0776 287 ALA C N 8397 C CA . ALA C 288 ? 1.1730 1.1792 1.0291 0.0205 0.0365 -0.0749 287 ALA C CA 8398 C C . ALA C 288 ? 1.0763 1.0834 0.9253 0.0072 0.0525 -0.0788 287 ALA C C 8399 O O . ALA C 288 ? 0.8551 0.8384 0.6835 0.0000 0.0569 -0.0737 287 ALA C O 8400 C CB . ALA C 288 ? 1.2610 1.2658 1.1123 0.0302 0.0352 -0.0784 287 ALA C CB 8401 N N . THR C 289 ? 1.0300 1.0654 0.8965 0.0038 0.0610 -0.0886 288 THR C N 8402 C CA . THR C 289 ? 1.0338 1.0746 0.8963 -0.0088 0.0777 -0.0947 288 THR C CA 8403 C C . THR C 289 ? 0.9424 0.9986 0.8180 -0.0217 0.0847 -0.0984 288 THR C C 8404 O O . THR C 289 ? 0.8937 0.9455 0.7598 -0.0356 0.0996 -0.1015 288 THR C O 8405 C CB . THR C 289 ? 1.0832 1.1514 0.9598 -0.0045 0.0844 -0.1063 288 THR C CB 8406 O OG1 . THR C 289 ? 0.9806 1.0811 0.8858 0.0019 0.0776 -0.1129 288 THR C OG1 8407 C CG2 . THR C 289 ? 1.0651 1.1198 0.9284 0.0078 0.0796 -0.1048 288 THR C CG2 8408 N N . MET C 290 ? 0.8204 0.8910 0.7144 -0.0185 0.0749 -0.0979 289 MET C N 8409 C CA . MET C 290 ? 0.7686 0.8501 0.6729 -0.0306 0.0797 -0.1007 289 MET C CA 8410 C C . MET C 290 ? 0.7373 0.7864 0.6187 -0.0401 0.0826 -0.0920 289 MET C C 8411 O O . MET C 290 ? 0.6782 0.7071 0.5494 -0.0337 0.0722 -0.0829 289 MET C O 8412 C CB . MET C 290 ? 0.7484 0.8511 0.6752 -0.0229 0.0673 -0.1020 289 MET C CB 8413 C CG . MET C 290 ? 0.7767 0.9051 0.7225 -0.0335 0.0732 -0.1107 289 MET C CG 8414 S SD . MET C 290 ? 0.7858 0.9348 0.7531 -0.0230 0.0574 -0.1113 289 MET C SD 8415 C CE . MET C 290 ? 0.6982 0.8605 0.6760 -0.0398 0.0648 -0.1176 289 MET C CE 8416 N N . PRO C 291 ? 0.7580 0.8022 0.6314 -0.0561 0.0973 -0.0954 290 PRO C N 8417 C CA . PRO C 291 ? 0.7423 0.7530 0.5911 -0.0649 0.1007 -0.0877 290 PRO C CA 8418 C C . PRO C 291 ? 0.6817 0.6978 0.5425 -0.0667 0.0932 -0.0860 290 PRO C C 8419 O O . PRO C 291 ? 0.6436 0.6909 0.5310 -0.0644 0.0887 -0.0924 290 PRO C O 8420 C CB . PRO C 291 ? 0.7966 0.8046 0.6356 -0.0818 0.1200 -0.0939 290 PRO C CB 8421 C CG . PRO C 291 ? 0.7987 0.8503 0.6695 -0.0852 0.1252 -0.1069 290 PRO C CG 8422 C CD . PRO C 291 ? 0.7763 0.8480 0.6645 -0.0669 0.1118 -0.1079 290 PRO C CD 8423 N N . PRO C 292 ? 0.6483 0.6340 0.4889 -0.0697 0.0911 -0.0779 291 PRO C N 8424 C CA . PRO C 292 ? 0.6109 0.6013 0.4622 -0.0701 0.0835 -0.0764 291 PRO C CA 8425 C C . PRO C 292 ? 0.5819 0.5905 0.4466 -0.0851 0.0935 -0.0855 291 PRO C C 8426 O O . PRO C 292 ? 0.5653 0.5895 0.4465 -0.0849 0.0873 -0.0878 291 PRO C O 8427 C CB . PRO C 292 ? 0.6160 0.5682 0.4401 -0.0683 0.0795 -0.0663 291 PRO C CB 8428 C CG . PRO C 292 ? 0.6527 0.5786 0.4496 -0.0713 0.0881 -0.0637 291 PRO C CG 8429 C CD . PRO C 292 ? 0.6639 0.6102 0.4713 -0.0686 0.0922 -0.0693 291 PRO C CD 8430 N N . GLY C 293 ? 0.5927 0.5989 0.4497 -0.0989 0.1093 -0.0912 292 GLY C N 8431 C CA . GLY C 293 ? 0.6060 0.6305 0.4763 -0.1153 0.1203 -0.1013 292 GLY C CA 8432 C C . GLY C 293 ? 0.5990 0.5973 0.4531 -0.1260 0.1230 -0.0977 292 GLY C C 8433 O O . GLY C 293 ? 0.5777 0.5917 0.4459 -0.1374 0.1272 -0.1054 292 GLY C O 8434 N N . VAL C 294 ? 0.6029 0.5596 0.4252 -0.1229 0.1215 -0.0869 293 VAL C N 8435 C CA . VAL C 294 ? 0.6114 0.5349 0.4108 -0.1312 0.1245 -0.0824 293 VAL C CA 8436 C C . VAL C 294 ? 0.6575 0.5383 0.4179 -0.1344 0.1331 -0.0755 293 VAL C C 8437 O O . VAL C 294 ? 0.6694 0.5464 0.4220 -0.1259 0.1321 -0.0724 293 VAL C O 8438 C CB . VAL C 294 ? 0.5992 0.5143 0.3991 -0.1178 0.1079 -0.0750 293 VAL C CB 8439 C CG1 . VAL C 294 ? 0.5562 0.5116 0.3914 -0.1114 0.0979 -0.0804 293 VAL C CG1 8440 C CG2 . VAL C 294 ? 0.6031 0.4969 0.3862 -0.1015 0.0975 -0.0648 293 VAL C CG2 8441 N N . GLN C 295 ? 0.6901 0.5368 0.4244 -0.1455 0.1407 -0.0730 294 GLN C N 8442 C CA . GLN C 295 ? 0.7106 0.5110 0.4033 -0.1458 0.1462 -0.0651 294 GLN C CA 8443 C C . GLN C 295 ? 0.6912 0.4761 0.3727 -0.1246 0.1296 -0.0553 294 GLN C C 8444 O O . GLN C 295 ? 0.6753 0.4623 0.3652 -0.1141 0.1158 -0.0518 294 GLN C O 8445 C CB . GLN C 295 ? 0.7455 0.5099 0.4118 -0.1581 0.1537 -0.0634 294 GLN C CB 8446 C CG . GLN C 295 ? 0.8077 0.5194 0.4267 -0.1553 0.1568 -0.0541 294 GLN C CG 8447 C CD . GLN C 295 ? 0.8641 0.5361 0.4533 -0.1678 0.1652 -0.0525 294 GLN C CD 8448 O OE1 . GLN C 295 ? 0.8653 0.5031 0.4303 -0.1579 0.1559 -0.0451 294 GLN C OE1 8449 N NE2 . GLN C 295 ? 0.8975 0.5749 0.4895 -0.1902 0.1831 -0.0606 294 GLN C NE2 8450 N N . LEU C 296 ? 0.7163 0.4874 0.3798 -0.1189 0.1313 -0.0517 295 LEU C N 8451 C CA . LEU C 296 ? 0.7150 0.4782 0.3726 -0.0994 0.1158 -0.0445 295 LEU C CA 8452 C C . LEU C 296 ? 0.7638 0.4799 0.3771 -0.0958 0.1176 -0.0371 295 LEU C C 8453 O O . LEU C 296 ? 0.8101 0.5104 0.4021 -0.1054 0.1318 -0.0382 295 LEU C O 8454 C CB . LEU C 296 ? 0.7057 0.5030 0.3881 -0.0930 0.1132 -0.0485 295 LEU C CB 8455 C CG . LEU C 296 ? 0.7074 0.4990 0.3850 -0.0748 0.0988 -0.0426 295 LEU C CG 8456 C CD1 . LEU C 296 ? 0.6904 0.4822 0.3769 -0.0629 0.0821 -0.0378 295 LEU C CD1 8457 C CD2 . LEU C 296 ? 0.6896 0.5155 0.3928 -0.0705 0.0980 -0.0479 295 LEU C CD2 8458 N N . HIS C 297 ? 0.7903 0.4847 0.3894 -0.0817 0.1033 -0.0301 296 HIS C N 8459 C CA . HIS C 297 ? 0.8184 0.4690 0.3757 -0.0737 0.1007 -0.0230 296 HIS C CA 8460 C C . HIS C 297 ? 0.8029 0.4646 0.3695 -0.0553 0.0843 -0.0203 296 HIS C C 8461 O O . HIS C 297 ? 0.7874 0.4613 0.3711 -0.0442 0.0697 -0.0188 296 HIS C O 8462 C CB . HIS C 297 ? 0.8504 0.4652 0.3819 -0.0724 0.0975 -0.0185 296 HIS C CB 8463 C CG . HIS C 297 ? 0.8896 0.4934 0.4134 -0.0918 0.1133 -0.0218 296 HIS C CG 8464 N ND1 . HIS C 297 ? 0.9587 0.5200 0.4413 -0.1027 0.1273 -0.0195 296 HIS C ND1 8465 C CD2 . HIS C 297 ? 0.8841 0.5131 0.4355 -0.1027 0.1173 -0.0276 296 HIS C CD2 8466 C CE1 . HIS C 297 ? 0.9407 0.5016 0.4267 -0.1205 0.1397 -0.0240 296 HIS C CE1 8467 N NE2 . HIS C 297 ? 0.8914 0.4939 0.4195 -0.1206 0.1335 -0.0292 296 HIS C NE2 8468 N N . CYS C 298 ? 0.8199 0.4783 0.3755 -0.0527 0.0874 -0.0203 297 CYS C N 8469 C CA A CYS C 298 ? 0.8090 0.4790 0.3739 -0.0368 0.0729 -0.0189 297 CYS C CA 8470 C CA B CYS C 298 ? 0.7981 0.4673 0.3625 -0.0367 0.0726 -0.0188 297 CYS C CA 8471 C C . CYS C 298 ? 0.8332 0.4633 0.3593 -0.0251 0.0649 -0.0130 297 CYS C C 8472 O O . CYS C 298 ? 0.9194 0.5226 0.4131 -0.0276 0.0734 -0.0115 297 CYS C O 8473 C CB A CYS C 298 ? 0.8125 0.5070 0.3924 -0.0398 0.0797 -0.0238 297 CYS C CB 8474 C CB B CYS C 298 ? 0.7831 0.4799 0.3662 -0.0390 0.0781 -0.0237 297 CYS C CB 8475 S SG A CYS C 298 ? 0.8301 0.5488 0.4324 -0.0231 0.0628 -0.0243 297 CYS C SG 8476 S SG B CYS C 298 ? 0.7533 0.4985 0.3849 -0.0464 0.0799 -0.0304 297 CYS C SG 8477 N N . LEU C 299 ? 0.7930 0.4199 0.3223 -0.0121 0.0487 -0.0102 298 LEU C N 8478 C CA . LEU C 299 ? 0.8032 0.3961 0.2995 0.0011 0.0383 -0.0057 298 LEU C CA 8479 C C . LEU C 299 ? 0.7984 0.4069 0.3075 0.0152 0.0233 -0.0064 298 LEU C C 8480 O O . LEU C 299 ? 0.7345 0.3743 0.2780 0.0197 0.0137 -0.0085 298 LEU C O 8481 C CB . LEU C 299 ? 0.8140 0.3908 0.3029 0.0059 0.0311 -0.0031 298 LEU C CB 8482 C CG . LEU C 299 ? 0.8619 0.3996 0.3151 -0.0042 0.0441 -0.0005 298 LEU C CG 8483 C CD1 . LEU C 299 ? 0.8596 0.4129 0.3282 -0.0247 0.0621 -0.0042 298 LEU C CD1 8484 C CD2 . LEU C 299 ? 0.8580 0.3767 0.3008 0.0046 0.0340 0.0017 298 LEU C CD2 8485 N N . TYR C 300 ? 0.8481 0.4345 0.3289 0.0215 0.0218 -0.0051 299 TYR C N 8486 C CA . TYR C 300 ? 0.8165 0.4171 0.3084 0.0338 0.0080 -0.0069 299 TYR C CA 8487 C C . TYR C 300 ? 0.8323 0.3991 0.2876 0.0475 -0.0026 -0.0043 299 TYR C C 8488 O O . TYR C 300 ? 0.8895 0.4201 0.3045 0.0453 0.0056 -0.0014 299 TYR C O 8489 C CB . TYR C 300 ? 0.7881 0.4094 0.2938 0.0277 0.0163 -0.0104 299 TYR C CB 8490 C CG . TYR C 300 ? 0.8132 0.4096 0.2864 0.0194 0.0322 -0.0097 299 TYR C CG 8491 C CD1 . TYR C 300 ? 0.8181 0.4136 0.2900 0.0037 0.0499 -0.0103 299 TYR C CD1 8492 C CD2 . TYR C 300 ? 0.8397 0.4131 0.2825 0.0269 0.0298 -0.0089 299 TYR C CD2 8493 C CE1 . TYR C 300 ? 0.8593 0.4321 0.3009 -0.0056 0.0664 -0.0101 299 TYR C CE1 8494 C CE2 . TYR C 300 ? 0.8851 0.4343 0.2958 0.0188 0.0457 -0.0081 299 TYR C CE2 8495 C CZ . TYR C 300 ? 0.8876 0.4371 0.2985 0.0020 0.0645 -0.0087 299 TYR C CZ 8496 O OH . TYR C 300 ? 0.9562 0.4818 0.3348 -0.0074 0.0816 -0.0084 299 TYR C OH 8497 N N . GLY C 301 ? 0.8093 0.3874 0.2776 0.0611 -0.0208 -0.0059 300 GLY C N 8498 C CA . GLY C 301 ? 0.8464 0.3976 0.2836 0.0758 -0.0334 -0.0051 300 GLY C CA 8499 C C . GLY C 301 ? 0.8628 0.4103 0.2877 0.0786 -0.0338 -0.0070 300 GLY C C 8500 O O . GLY C 301 ? 0.8115 0.3880 0.2644 0.0738 -0.0314 -0.0104 300 GLY C O 8501 N N . THR C 302 ? 0.9045 0.4142 0.2851 0.0873 -0.0371 -0.0049 301 THR C N 8502 C CA . THR C 302 ? 0.9349 0.4364 0.2980 0.0928 -0.0400 -0.0070 301 THR C CA 8503 C C . THR C 302 ? 0.9312 0.4094 0.2672 0.1112 -0.0589 -0.0075 301 THR C C 8504 O O . THR C 302 ? 0.9213 0.3863 0.2481 0.1192 -0.0675 -0.0058 301 THR C O 8505 C CB . THR C 302 ? 0.9830 0.4588 0.3126 0.0821 -0.0200 -0.0043 301 THR C CB 8506 O OG1 . THR C 302 ? 1.0554 0.4877 0.3407 0.0829 -0.0150 0.0010 301 THR C OG1 8507 C CG2 . THR C 302 ? 0.9612 0.4640 0.3207 0.0641 -0.0018 -0.0053 301 THR C CG2 8508 N N . GLY C 303 ? 0.9365 0.4109 0.2608 0.1186 -0.0661 -0.0106 302 GLY C N 8509 C CA . GLY C 303 ? 0.9716 0.4227 0.2666 0.1365 -0.0841 -0.0121 302 GLY C CA 8510 C C . GLY C 303 ? 0.9454 0.4241 0.2727 0.1480 -0.1056 -0.0177 302 GLY C C 8511 O O . GLY C 303 ? 1.0239 0.4869 0.3310 0.1640 -0.1223 -0.0199 302 GLY C O 8512 N N . VAL C 304 ? 0.8709 0.3909 0.2476 0.1400 -0.1051 -0.0206 303 VAL C N 8513 C CA . VAL C 304 ? 0.8408 0.3904 0.2513 0.1479 -0.1229 -0.0267 303 VAL C CA 8514 C C . VAL C 304 ? 0.8254 0.4020 0.2632 0.1432 -0.1248 -0.0317 303 VAL C C 8515 O O . VAL C 304 ? 0.7867 0.3789 0.2436 0.1304 -0.1112 -0.0303 303 VAL C O 8516 C CB . VAL C 304 ? 0.7970 0.3698 0.2407 0.1426 -0.1210 -0.0256 303 VAL C CB 8517 C CG1 . VAL C 304 ? 0.7683 0.3702 0.2444 0.1510 -0.1391 -0.0323 303 VAL C CG1 8518 C CG2 . VAL C 304 ? 0.8173 0.3597 0.2312 0.1449 -0.1159 -0.0202 303 VAL C CG2 8519 N N . PRO C 305 ? 0.8264 0.4067 0.2638 0.1539 -0.1416 -0.0381 304 PRO C N 8520 C CA . PRO C 305 ? 0.8141 0.4182 0.2771 0.1489 -0.1435 -0.0433 304 PRO C CA 8521 C C . PRO C 305 ? 0.7814 0.4219 0.2920 0.1377 -0.1389 -0.0437 304 PRO C C 8522 O O . PRO C 305 ? 0.7733 0.4310 0.3066 0.1395 -0.1462 -0.0451 304 PRO C O 8523 C CB . PRO C 305 ? 0.8223 0.4297 0.2847 0.1623 -0.1653 -0.0512 304 PRO C CB 8524 C CG . PRO C 305 ? 0.8403 0.4168 0.2639 0.1758 -0.1729 -0.0497 304 PRO C CG 8525 C CD . PRO C 305 ? 0.8430 0.4087 0.2599 0.1709 -0.1604 -0.0419 304 PRO C CD 8526 N N . THR C 306 ? 0.7635 0.4142 0.2866 0.1270 -0.1264 -0.0426 305 THR C N 8527 C CA . THR C 306 ? 0.7010 0.3813 0.2632 0.1163 -0.1197 -0.0419 305 THR C CA 8528 C C . THR C 306 ? 0.6744 0.3711 0.2561 0.1130 -0.1223 -0.0466 305 THR C C 8529 O O . THR C 306 ? 0.6626 0.3480 0.2278 0.1125 -0.1167 -0.0474 305 THR C O 8530 C CB . THR C 306 ? 0.7115 0.3880 0.2698 0.1062 -0.1006 -0.0360 305 THR C CB 8531 O OG1 . THR C 306 ? 0.7519 0.4070 0.2862 0.1082 -0.0967 -0.0315 305 THR C OG1 8532 C CG2 . THR C 306 ? 0.6814 0.3894 0.2805 0.0965 -0.0952 -0.0355 305 THR C CG2 8533 N N . PRO C 307 ? 0.6347 0.3569 0.2503 0.1105 -0.1300 -0.0500 306 PRO C N 8534 C CA . PRO C 307 ? 0.6173 0.3511 0.2487 0.1072 -0.1329 -0.0546 306 PRO C CA 8535 C C . PRO C 307 ? 0.6020 0.3365 0.2344 0.0999 -0.1178 -0.0517 306 PRO C C 8536 O O . PRO C 307 ? 0.5678 0.3112 0.2117 0.0935 -0.1069 -0.0472 306 PRO C O 8537 C CB . PRO C 307 ? 0.5847 0.3447 0.2520 0.1031 -0.1398 -0.0570 306 PRO C CB 8538 C CG . PRO C 307 ? 0.5864 0.3465 0.2517 0.1088 -0.1464 -0.0566 306 PRO C CG 8539 C CD . PRO C 307 ? 0.5996 0.3403 0.2398 0.1099 -0.1356 -0.0501 306 PRO C CD 8540 N N . ASP C 308 ? 0.6159 0.3410 0.2354 0.1020 -0.1181 -0.0552 307 ASP C N 8541 C CA . ASP C 308 ? 0.6251 0.3490 0.2411 0.0978 -0.1051 -0.0542 307 ASP C CA 8542 C C . ASP C 308 ? 0.6085 0.3434 0.2427 0.0959 -0.1085 -0.0587 307 ASP C C 8543 O O . ASP C 308 ? 0.5830 0.3257 0.2266 0.0918 -0.0987 -0.0580 307 ASP C O 8544 C CB . ASP C 308 ? 0.6691 0.3681 0.2482 0.1028 -0.1008 -0.0543 307 ASP C CB 8545 C CG . ASP C 308 ? 0.7010 0.3987 0.2748 0.1005 -0.0896 -0.0560 307 ASP C CG 8546 O OD1 . ASP C 308 ? 0.7061 0.4024 0.2795 0.1037 -0.0956 -0.0612 307 ASP C OD1 8547 O OD2 . ASP C 308 ? 0.7406 0.4403 0.3125 0.0951 -0.0745 -0.0526 307 ASP C OD2 8548 N N . SER C 309 ? 0.6060 0.3395 0.2421 0.0994 -0.1224 -0.0641 308 SER C N 8549 C CA . SER C 309 ? 0.5965 0.3342 0.2438 0.0978 -0.1264 -0.0690 308 SER C CA 8550 C C . SER C 309 ? 0.5962 0.3371 0.2521 0.0991 -0.1426 -0.0749 308 SER C C 8551 O O . SER C 309 ? 0.6086 0.3456 0.2555 0.1040 -0.1510 -0.0762 308 SER C O 8552 C CB . SER C 309 ? 0.6171 0.3388 0.2410 0.1019 -0.1213 -0.0718 308 SER C CB 8553 O OG . SER C 309 ? 0.6506 0.3534 0.2436 0.1085 -0.1229 -0.0720 308 SER C OG 8554 N N . PHE C 310 ? 0.6028 0.3503 0.2753 0.0948 -0.1465 -0.0788 309 PHE C N 8555 C CA . PHE C 310 ? 0.6164 0.3715 0.3038 0.0925 -0.1601 -0.0849 309 PHE C CA 8556 C C . PHE C 310 ? 0.6574 0.4035 0.3409 0.0919 -0.1656 -0.0917 309 PHE C C 8557 O O . PHE C 310 ? 0.6751 0.4174 0.3597 0.0895 -0.1580 -0.0903 309 PHE C O 8558 C CB . PHE C 310 ? 0.5954 0.3708 0.3135 0.0839 -0.1582 -0.0821 309 PHE C CB 8559 C CG . PHE C 310 ? 0.5813 0.3653 0.3038 0.0840 -0.1515 -0.0753 309 PHE C CG 8560 C CD1 . PHE C 310 ? 0.5850 0.3740 0.3080 0.0878 -0.1592 -0.0766 309 PHE C CD1 8561 C CD2 . PHE C 310 ? 0.5606 0.3462 0.2841 0.0817 -0.1380 -0.0686 309 PHE C CD2 8562 C CE1 . PHE C 310 ? 0.5686 0.3618 0.2921 0.0888 -0.1533 -0.0707 309 PHE C CE1 8563 C CE2 . PHE C 310 ? 0.5527 0.3442 0.2783 0.0815 -0.1321 -0.0630 309 PHE C CE2 8564 C CZ . PHE C 310 ? 0.5552 0.3493 0.2801 0.0849 -0.1395 -0.0639 309 PHE C CZ 8565 N N . TYR C 311 ? 0.6962 0.4385 0.3744 0.0947 -0.1793 -0.0996 310 TYR C N 8566 C CA . TYR C 311 ? 0.7509 0.4847 0.4267 0.0931 -0.1862 -0.1072 310 TYR C CA 8567 C C . TYR C 311 ? 0.7566 0.5055 0.4587 0.0844 -0.1960 -0.1132 310 TYR C C 8568 O O . TYR C 311 ? 0.7430 0.5024 0.4517 0.0859 -0.2060 -0.1175 310 TYR C O 8569 C CB . TYR C 311 ? 0.8057 0.5218 0.4525 0.1026 -0.1945 -0.1134 310 TYR C CB 8570 C CG . TYR C 311 ? 0.8743 0.5809 0.5185 0.1006 -0.2027 -0.1226 310 TYR C CG 8571 C CD1 . TYR C 311 ? 0.8900 0.5854 0.5290 0.0990 -0.1948 -0.1219 310 TYR C CD1 8572 C CD2 . TYR C 311 ? 0.9447 0.6538 0.5916 0.1007 -0.2189 -0.1327 310 TYR C CD2 8573 C CE1 . TYR C 311 ? 0.9566 0.6408 0.5917 0.0972 -0.2020 -0.1303 310 TYR C CE1 8574 C CE2 . TYR C 311 ? 0.9890 0.6884 0.6331 0.0978 -0.2262 -0.1416 310 TYR C CE2 8575 C CZ . TYR C 311 ? 1.0232 0.7088 0.6607 0.0958 -0.2175 -0.1401 310 TYR C CZ 8576 O OH . TYR C 311 ? 1.1097 0.7828 0.7427 0.0930 -0.2243 -0.1488 310 TYR C OH 8577 N N . TYR C 312 ? 0.7681 0.5171 0.4837 0.0757 -0.1929 -0.1139 311 TYR C N 8578 C CA . TYR C 312 ? 0.7502 0.5114 0.4899 0.0649 -0.1993 -0.1191 311 TYR C CA 8579 C C . TYR C 312 ? 0.7991 0.5472 0.5317 0.0626 -0.2082 -0.1289 311 TYR C C 8580 O O . TYR C 312 ? 0.8354 0.5663 0.5562 0.0628 -0.2038 -0.1285 311 TYR C O 8581 C CB . TYR C 312 ? 0.7157 0.4825 0.4728 0.0558 -0.1885 -0.1122 311 TYR C CB 8582 C CG . TYR C 312 ? 0.6739 0.4578 0.4445 0.0550 -0.1815 -0.1044 311 TYR C CG 8583 C CD1 . TYR C 312 ? 0.6393 0.4202 0.3994 0.0615 -0.1714 -0.0961 311 TYR C CD1 8584 C CD2 . TYR C 312 ? 0.6462 0.4501 0.4416 0.0468 -0.1842 -0.1058 311 TYR C CD2 8585 C CE1 . TYR C 312 ? 0.6190 0.4147 0.3916 0.0600 -0.1650 -0.0894 311 TYR C CE1 8586 C CE2 . TYR C 312 ? 0.6115 0.4304 0.4187 0.0463 -0.1778 -0.0991 311 TYR C CE2 8587 C CZ . TYR C 312 ? 0.6054 0.4191 0.4006 0.0530 -0.1685 -0.0907 311 TYR C CZ 8588 O OH . TYR C 312 ? 0.5906 0.4181 0.3972 0.0519 -0.1620 -0.0843 311 TYR C OH 8589 N N . GLU C 313 ? 0.8396 0.5973 0.5813 0.0600 -0.2212 -0.1385 312 GLU C N 8590 C CA . GLU C 313 ? 0.8829 0.6316 0.6233 0.0546 -0.2306 -0.1494 312 GLU C CA 8591 C C . GLU C 313 ? 0.8447 0.5961 0.6061 0.0390 -0.2256 -0.1493 312 GLU C C 8592 O O . GLU C 313 ? 0.9096 0.6443 0.6648 0.0336 -0.2271 -0.1541 312 GLU C O 8593 C CB . GLU C 313 ? 0.9369 0.6985 0.6832 0.0562 -0.2466 -0.1610 312 GLU C CB 8594 C CG . GLU C 313 ? 1.0448 0.7925 0.7614 0.0713 -0.2548 -0.1644 312 GLU C CG 8595 C CD . GLU C 313 ? 1.0710 0.8327 0.7915 0.0763 -0.2718 -0.1754 312 GLU C CD 8596 O OE1 . GLU C 313 ? 1.0662 0.8498 0.8043 0.0770 -0.2741 -0.1745 312 GLU C OE1 8597 O OE2 . GLU C 313 ? 1.0476 0.7980 0.7522 0.0809 -0.2833 -0.1852 312 GLU C OE2 8598 N N . SER C 314 ? 0.7835 0.5537 0.5673 0.0318 -0.2196 -0.1440 313 SER C N 8599 C CA . SER C 314 ? 0.7681 0.5420 0.5711 0.0167 -0.2140 -0.1430 313 SER C CA 8600 C C . SER C 314 ? 0.7470 0.5297 0.5590 0.0161 -0.2012 -0.1307 313 SER C C 8601 O O . SER C 314 ? 0.7350 0.5378 0.5585 0.0188 -0.2007 -0.1280 313 SER C O 8602 C CB . SER C 314 ? 0.7772 0.5720 0.6032 0.0067 -0.2235 -0.1539 313 SER C CB 8603 O OG . SER C 314 ? 0.8083 0.6056 0.6520 -0.0099 -0.2180 -0.1543 313 SER C OG 8604 N N . PHE C 315 ? 0.7143 0.4813 0.5201 0.0134 -0.1915 -0.1238 314 PHE C N 8605 C CA . PHE C 315 ? 0.6666 0.4382 0.4754 0.0155 -0.1797 -0.1122 314 PHE C CA 8606 C C . PHE C 315 ? 0.6694 0.4394 0.4908 0.0026 -0.1730 -0.1087 314 PHE C C 8607 O O . PHE C 315 ? 0.6730 0.4244 0.4881 -0.0037 -0.1738 -0.1120 314 PHE C O 8608 C CB . PHE C 315 ? 0.6660 0.4187 0.4521 0.0269 -0.1743 -0.1072 314 PHE C CB 8609 C CG . PHE C 315 ? 0.6402 0.3985 0.4277 0.0312 -0.1631 -0.0966 314 PHE C CG 8610 C CD1 . PHE C 315 ? 0.6199 0.3939 0.4099 0.0374 -0.1610 -0.0927 314 PHE C CD1 8611 C CD2 . PHE C 315 ? 0.6234 0.3700 0.4076 0.0301 -0.1553 -0.0911 314 PHE C CD2 8612 C CE1 . PHE C 315 ? 0.5977 0.3768 0.3886 0.0409 -0.1511 -0.0841 314 PHE C CE1 8613 C CE2 . PHE C 315 ? 0.6077 0.3611 0.3933 0.0348 -0.1462 -0.0827 314 PHE C CE2 8614 C CZ . PHE C 315 ? 0.6003 0.3707 0.3901 0.0396 -0.1438 -0.0794 314 PHE C CZ 8615 N N . PRO C 316 ? 0.6742 0.4610 0.5113 -0.0014 -0.1659 -0.1021 315 PRO C N 8616 C CA . PRO C 316 ? 0.6587 0.4653 0.5024 0.0057 -0.1640 -0.0976 315 PRO C CA 8617 C C . PRO C 316 ? 0.6802 0.5123 0.5454 0.0003 -0.1690 -0.1027 315 PRO C C 8618 O O . PRO C 316 ? 0.6484 0.4955 0.5190 0.0060 -0.1670 -0.0988 315 PRO C O 8619 C CB . PRO C 316 ? 0.6336 0.4398 0.4797 0.0044 -0.1526 -0.0873 315 PRO C CB 8620 C CG . PRO C 316 ? 0.6327 0.4311 0.4857 -0.0091 -0.1501 -0.0881 315 PRO C CG 8621 C CD . PRO C 316 ? 0.6644 0.4456 0.5079 -0.0119 -0.1575 -0.0966 315 PRO C CD 8622 N N . ASP C 317 ? 0.7101 0.5478 0.5876 -0.0101 -0.1755 -0.1122 316 ASP C N 8623 C CA . ASP C 317 ? 0.6925 0.5585 0.5952 -0.0171 -0.1783 -0.1174 316 ASP C CA 8624 C C . ASP C 317 ? 0.6997 0.5807 0.6067 -0.0100 -0.1914 -0.1276 316 ASP C C 8625 O O . ASP C 317 ? 0.7123 0.6173 0.6416 -0.0163 -0.1959 -0.1353 316 ASP C O 8626 C CB . ASP C 317 ? 0.6847 0.5546 0.6045 -0.0357 -0.1748 -0.1215 316 ASP C CB 8627 C CG . ASP C 317 ? 0.7089 0.5627 0.6225 -0.0420 -0.1620 -0.1108 316 ASP C CG 8628 O OD1 . ASP C 317 ? 0.6515 0.5085 0.5633 -0.0361 -0.1543 -0.1010 316 ASP C OD1 8629 O OD2 . ASP C 317 ? 0.8157 0.6522 0.7252 -0.0529 -0.1601 -0.1127 316 ASP C OD2 8630 N N . ARG C 318 ? 0.7526 0.6203 0.6380 0.0035 -0.1975 -0.1280 317 ARG C N 8631 C CA . ARG C 318 ? 0.8360 0.7147 0.7197 0.0138 -0.2103 -0.1361 317 ARG C CA 8632 C C . ARG C 318 ? 0.7978 0.6697 0.6626 0.0292 -0.2079 -0.1279 317 ARG C C 8633 O O . ARG C 318 ? 0.7983 0.6515 0.6451 0.0331 -0.1997 -0.1195 317 ARG C O 8634 C CB . ARG C 318 ? 0.9538 0.8178 0.8232 0.0162 -0.2211 -0.1455 317 ARG C CB 8635 C CG . ARG C 318 ? 1.0789 0.9519 0.9668 0.0019 -0.2275 -0.1575 317 ARG C CG 8636 C CD . ARG C 318 ? 1.1620 1.0652 1.0718 0.0020 -0.2389 -0.1690 317 ARG C CD 8637 N NE . ARG C 318 ? 1.2110 1.1226 1.1382 -0.0127 -0.2450 -0.1821 317 ARG C NE 8638 C CZ . ARG C 318 ? 1.2623 1.1829 1.2109 -0.0312 -0.2368 -0.1831 317 ARG C CZ 8639 N NH1 . ARG C 318 ? 1.2700 1.1925 1.2250 -0.0362 -0.2228 -0.1717 317 ARG C NH1 8640 N NH2 . ARG C 318 ? 1.2987 1.2253 1.2613 -0.0453 -0.2424 -0.1960 317 ARG C NH2 8641 N N . ASP C 319 ? 0.7653 0.6511 0.6323 0.0384 -0.2159 -0.1315 318 ASP C N 8642 C CA . ASP C 319 ? 0.7131 0.5894 0.5590 0.0527 -0.2142 -0.1245 318 ASP C CA 8643 C C . ASP C 319 ? 0.7013 0.5517 0.5165 0.0614 -0.2169 -0.1243 318 ASP C C 8644 O O . ASP C 319 ? 0.7189 0.5636 0.5285 0.0618 -0.2270 -0.1334 318 ASP C O 8645 C CB . ASP C 319 ? 0.6976 0.5902 0.5488 0.0619 -0.2241 -0.1296 318 ASP C CB 8646 C CG . ASP C 319 ? 0.6927 0.6089 0.5694 0.0564 -0.2187 -0.1273 318 ASP C CG 8647 O OD1 . ASP C 319 ? 0.7228 0.6408 0.6102 0.0461 -0.2066 -0.1204 318 ASP C OD1 8648 O OD2 . ASP C 319 ? 0.7337 0.6661 0.6187 0.0633 -0.2267 -0.1325 318 ASP C OD2 8649 N N . PRO C 320 ? 0.6592 0.4941 0.4542 0.0679 -0.2073 -0.1146 319 PRO C N 8650 C CA . PRO C 320 ? 0.6473 0.4585 0.4124 0.0762 -0.2082 -0.1145 319 PRO C CA 8651 C C . PRO C 320 ? 0.6552 0.4590 0.3984 0.0898 -0.2167 -0.1167 319 PRO C C 8652 O O . PRO C 320 ? 0.6179 0.4333 0.3674 0.0942 -0.2206 -0.1166 319 PRO C O 8653 C CB . PRO C 320 ? 0.6474 0.4488 0.4040 0.0757 -0.1927 -0.1037 319 PRO C CB 8654 C CG . PRO C 320 ? 0.6288 0.4458 0.3999 0.0744 -0.1871 -0.0975 319 PRO C CG 8655 C CD . PRO C 320 ? 0.6249 0.4636 0.4241 0.0668 -0.1942 -0.1038 319 PRO C CD 8656 N N . LYS C 321 ? 0.7095 0.4919 0.4249 0.0969 -0.2193 -0.1187 320 LYS C N 8657 C CA . LYS C 321 ? 0.7547 0.5214 0.4398 0.1102 -0.2227 -0.1172 320 LYS C CA 8658 C C . LYS C 321 ? 0.7252 0.4821 0.3974 0.1113 -0.2068 -0.1057 320 LYS C C 8659 O O . LYS C 321 ? 0.6918 0.4477 0.3696 0.1045 -0.1949 -0.1008 320 LYS C O 8660 C CB . LYS C 321 ? 0.8424 0.5884 0.5000 0.1170 -0.2301 -0.1235 320 LYS C CB 8661 C CG . LYS C 321 ? 0.9458 0.6996 0.6194 0.1107 -0.2414 -0.1348 320 LYS C CG 8662 C CD . LYS C 321 ? 1.0487 0.7926 0.7034 0.1194 -0.2578 -0.1458 320 LYS C CD 8663 C CE . LYS C 321 ? 1.1216 0.8749 0.7966 0.1095 -0.2664 -0.1567 320 LYS C CE 8664 N NZ . LYS C 321 ? 1.2096 0.9556 0.8681 0.1177 -0.2837 -0.1688 320 LYS C NZ 8665 N N . ILE C 322 ? 0.7275 0.4783 0.3839 0.1195 -0.2068 -0.1017 321 ILE C N 8666 C CA . ILE C 322 ? 0.7087 0.4521 0.3552 0.1189 -0.1916 -0.0914 321 ILE C CA 8667 C C . ILE C 322 ? 0.7160 0.4325 0.3233 0.1274 -0.1878 -0.0886 321 ILE C C 8668 O O . ILE C 322 ? 0.7471 0.4511 0.3325 0.1377 -0.1988 -0.0921 321 ILE C O 8669 C CB . ILE C 322 ? 0.7317 0.4866 0.3891 0.1207 -0.1930 -0.0883 321 ILE C CB 8670 C CG1 . ILE C 322 ? 0.7302 0.5130 0.4256 0.1132 -0.1989 -0.0930 321 ILE C CG1 8671 C CG2 . ILE C 322 ? 0.7269 0.4763 0.3781 0.1179 -0.1768 -0.0781 321 ILE C CG2 8672 C CD1 . ILE C 322 ? 0.7041 0.5027 0.4181 0.1107 -0.1942 -0.0883 321 ILE C CD1 8673 N N . CYS C 323 ? 0.6911 0.3992 0.2893 0.1234 -0.1722 -0.0825 322 CYS C N 8674 C CA . CYS C 323 ? 0.7192 0.4024 0.2804 0.1293 -0.1646 -0.0787 322 CYS C CA 8675 C C . CYS C 323 ? 0.6900 0.3724 0.2492 0.1263 -0.1521 -0.0701 322 CYS C C 8676 O O . CYS C 323 ? 0.6577 0.3573 0.2421 0.1179 -0.1432 -0.0663 322 CYS C O 8677 C CB . CYS C 323 ? 0.7397 0.4115 0.2863 0.1280 -0.1561 -0.0798 322 CYS C CB 8678 S SG . CYS C 323 ? 0.7753 0.4445 0.3213 0.1314 -0.1711 -0.0907 322 CYS C SG 8679 N N . PHE C 324 ? 0.6941 0.3544 0.2210 0.1337 -0.1523 -0.0674 323 PHE C N 8680 C CA . PHE C 324 ? 0.6966 0.3512 0.2166 0.1318 -0.1425 -0.0602 323 PHE C CA 8681 C C . PHE C 324 ? 0.7145 0.3476 0.2047 0.1292 -0.1257 -0.0550 323 PHE C C 8682 O O . PHE C 324 ? 0.7327 0.3450 0.1927 0.1341 -0.1253 -0.0568 323 PHE C O 8683 C CB . PHE C 324 ? 0.7284 0.3727 0.2341 0.1422 -0.1554 -0.0607 323 PHE C CB 8684 C CG . PHE C 324 ? 0.7107 0.3802 0.2489 0.1441 -0.1707 -0.0664 323 PHE C CG 8685 C CD1 . PHE C 324 ? 0.7104 0.3865 0.2544 0.1492 -0.1863 -0.0751 323 PHE C CD1 8686 C CD2 . PHE C 324 ? 0.7001 0.3877 0.2636 0.1401 -0.1687 -0.0635 323 PHE C CD2 8687 C CE1 . PHE C 324 ? 0.6927 0.3937 0.2675 0.1496 -0.1992 -0.0814 323 PHE C CE1 8688 C CE2 . PHE C 324 ? 0.6798 0.3918 0.2732 0.1415 -0.1816 -0.0694 323 PHE C CE2 8689 C CZ . PHE C 324 ? 0.6758 0.3951 0.2753 0.1459 -0.1966 -0.0786 323 PHE C CZ 8690 N N . GLY C 325 ? 0.7003 0.3394 0.1996 0.1207 -0.1112 -0.0492 324 GLY C N 8691 C CA . GLY C 325 ? 0.7235 0.3431 0.1955 0.1165 -0.0941 -0.0444 324 GLY C CA 8692 C C . GLY C 325 ? 0.7332 0.3411 0.1938 0.1154 -0.0896 -0.0385 324 GLY C C 8693 O O . GLY C 325 ? 0.7195 0.3286 0.1851 0.1216 -0.1020 -0.0386 324 GLY C O 8694 N N . ASP C 326 ? 0.7641 0.3603 0.2090 0.1075 -0.0718 -0.0341 325 ASP C N 8695 C CA . ASP C 326 ? 0.8004 0.3806 0.2300 0.1053 -0.0658 -0.0285 325 ASP C CA 8696 C C . ASP C 326 ? 0.7741 0.3811 0.2407 0.0965 -0.0612 -0.0268 325 ASP C C 8697 O O . ASP C 326 ? 0.7592 0.3944 0.2585 0.0901 -0.0574 -0.0291 325 ASP C O 8698 C CB . ASP C 326 ? 0.8459 0.4007 0.2414 0.0982 -0.0468 -0.0249 325 ASP C CB 8699 C CG . ASP C 326 ? 0.8936 0.4147 0.2534 0.1001 -0.0443 -0.0193 325 ASP C CG 8700 O OD1 . ASP C 326 ? 0.8728 0.3928 0.2378 0.1057 -0.0548 -0.0177 325 ASP C OD1 8701 O OD2 . ASP C 326 ? 0.9668 0.4602 0.2907 0.0958 -0.0305 -0.0165 325 ASP C OD2 8702 N N . GLY C 327 ? 0.7942 0.3905 0.2533 0.0967 -0.0610 -0.0229 326 GLY C N 8703 C CA . GLY C 327 ? 0.7642 0.3835 0.2556 0.0897 -0.0581 -0.0214 326 GLY C CA 8704 C C . GLY C 327 ? 0.8014 0.4096 0.2854 0.0977 -0.0688 -0.0196 326 GLY C C 8705 O O . GLY C 327 ? 0.8758 0.4526 0.3234 0.1066 -0.0739 -0.0180 326 GLY C O 8706 N N . ASP C 328 ? 0.7763 0.4099 0.2940 0.0955 -0.0727 -0.0202 327 ASP C N 8707 C CA . ASP C 328 ? 0.7845 0.4126 0.3005 0.1029 -0.0820 -0.0193 327 ASP C CA 8708 C C . ASP C 328 ? 0.7616 0.4124 0.3033 0.1122 -0.1001 -0.0244 327 ASP C C 8709 O O . ASP C 328 ? 0.7948 0.4504 0.3449 0.1175 -0.1075 -0.0249 327 ASP C O 8710 C CB . ASP C 328 ? 0.7842 0.4201 0.3142 0.0930 -0.0710 -0.0161 327 ASP C CB 8711 C CG . ASP C 328 ? 0.7499 0.4246 0.3249 0.0858 -0.0702 -0.0182 327 ASP C CG 8712 O OD1 . ASP C 328 ? 0.7789 0.4730 0.3740 0.0896 -0.0799 -0.0220 327 ASP C OD1 8713 O OD2 . ASP C 328 ? 0.7224 0.4066 0.3106 0.0763 -0.0599 -0.0163 327 ASP C OD2 8714 N N . GLY C 329 ? 0.7320 0.3952 0.2843 0.1139 -0.1066 -0.0286 328 GLY C N 8715 C CA . GLY C 329 ? 0.7234 0.4095 0.3015 0.1203 -0.1226 -0.0345 328 GLY C CA 8716 C C . GLY C 329 ? 0.7028 0.4225 0.3218 0.1107 -0.1198 -0.0362 328 GLY C C 8717 O O . GLY C 329 ? 0.7235 0.4602 0.3616 0.1124 -0.1296 -0.0413 328 GLY C O 8718 N N . THR C 330 ? 0.6851 0.4125 0.3154 0.1001 -0.1058 -0.0321 329 THR C N 8719 C CA . THR C 330 ? 0.6415 0.3976 0.3069 0.0912 -0.1019 -0.0327 329 THR C CA 8720 C C . THR C 330 ? 0.6415 0.3971 0.3050 0.0824 -0.0874 -0.0303 329 THR C C 8721 O O . THR C 330 ? 0.6434 0.4102 0.3194 0.0797 -0.0871 -0.0326 329 THR C O 8722 C CB . THR C 330 ? 0.6237 0.3927 0.3068 0.0888 -0.1006 -0.0309 329 THR C CB 8723 O OG1 . THR C 330 ? 0.5980 0.3708 0.2853 0.0979 -0.1143 -0.0345 329 THR C OG1 8724 C CG2 . THR C 330 ? 0.5998 0.3956 0.3156 0.0795 -0.0950 -0.0305 329 THR C CG2 8725 N N . VAL C 331 ? 0.6601 0.4030 0.3082 0.0780 -0.0758 -0.0265 330 VAL C N 8726 C CA . VAL C 331 ? 0.6753 0.4202 0.3228 0.0692 -0.0611 -0.0254 330 VAL C CA 8727 C C . VAL C 331 ? 0.7192 0.4422 0.3367 0.0710 -0.0564 -0.0259 330 VAL C C 8728 O O . VAL C 331 ? 0.8110 0.5074 0.3973 0.0749 -0.0560 -0.0240 330 VAL C O 8729 C CB . VAL C 331 ? 0.6960 0.4384 0.3418 0.0620 -0.0500 -0.0221 330 VAL C CB 8730 C CG1 . VAL C 331 ? 0.7175 0.4634 0.3625 0.0523 -0.0342 -0.0222 330 VAL C CG1 8731 C CG2 . VAL C 331 ? 0.6865 0.4513 0.3618 0.0602 -0.0542 -0.0218 330 VAL C CG2 8732 N N . ASN C 332 ? 0.7398 0.4724 0.3649 0.0690 -0.0530 -0.0287 331 ASN C N 8733 C CA . ASN C 332 ? 0.7507 0.4645 0.3486 0.0712 -0.0486 -0.0300 331 ASN C CA 8734 C C . ASN C 332 ? 0.7433 0.4447 0.3228 0.0633 -0.0315 -0.0276 331 ASN C C 8735 O O . ASN C 332 ? 0.7186 0.4357 0.3159 0.0547 -0.0220 -0.0270 331 ASN C O 8736 C CB . ASN C 332 ? 0.7206 0.4485 0.3323 0.0717 -0.0495 -0.0343 331 ASN C CB 8737 C CG . ASN C 332 ? 0.7019 0.4440 0.3359 0.0762 -0.0645 -0.0367 331 ASN C CG 8738 O OD1 . ASN C 332 ? 0.6649 0.4282 0.3273 0.0723 -0.0653 -0.0364 331 ASN C OD1 8739 N ND2 . ASN C 332 ? 0.7182 0.4481 0.3384 0.0842 -0.0765 -0.0396 331 ASN C ND2 8740 N N . LEU C 333 ? 0.7573 0.4307 0.3008 0.0658 -0.0278 -0.0267 332 LEU C N 8741 C CA . LEU C 333 ? 0.7932 0.4507 0.3146 0.0571 -0.0105 -0.0245 332 LEU C CA 8742 C C . LEU C 333 ? 0.7809 0.4620 0.3230 0.0468 0.0043 -0.0277 332 LEU C C 8743 O O . LEU C 333 ? 0.7680 0.4530 0.3131 0.0363 0.0179 -0.0271 332 LEU C O 8744 C CB . LEU C 333 ? 0.8321 0.4552 0.3094 0.0616 -0.0080 -0.0236 332 LEU C CB 8745 C CG . LEU C 333 ? 0.8626 0.4652 0.3121 0.0512 0.0117 -0.0214 332 LEU C CG 8746 C CD1 . LEU C 333 ? 0.8684 0.4637 0.3167 0.0440 0.0172 -0.0173 332 LEU C CD1 8747 C CD2 . LEU C 333 ? 0.9066 0.4711 0.3085 0.0575 0.0118 -0.0197 332 LEU C CD2 8748 N N . LYS C 334 ? 0.8113 0.5085 0.3678 0.0501 0.0017 -0.0321 333 LYS C N 8749 C CA . LYS C 334 ? 0.8374 0.5577 0.4131 0.0432 0.0141 -0.0364 333 LYS C CA 8750 C C . LYS C 334 ? 0.8198 0.5671 0.4286 0.0365 0.0168 -0.0365 333 LYS C C 8751 O O . LYS C 334 ? 0.7937 0.5572 0.4143 0.0282 0.0301 -0.0396 333 LYS C O 8752 C CB . LYS C 334 ? 0.8495 0.5828 0.4383 0.0505 0.0064 -0.0408 333 LYS C CB 8753 C CG . LYS C 334 ? 0.9171 0.6323 0.4783 0.0553 0.0087 -0.0435 333 LYS C CG 8754 C CD . LYS C 334 ? 0.9332 0.6645 0.5125 0.0614 0.0021 -0.0486 333 LYS C CD 8755 C CE . LYS C 334 ? 0.9875 0.7088 0.5453 0.0638 0.0101 -0.0530 333 LYS C CE 8756 N NZ . LYS C 334 ? 1.0446 0.7340 0.5660 0.0693 0.0044 -0.0508 333 LYS C NZ 8757 N N . SER C 335 ? 0.8307 0.5847 0.4558 0.0412 0.0030 -0.0342 334 SER C N 8758 C CA . SER C 335 ? 0.8718 0.6505 0.5283 0.0373 0.0018 -0.0340 334 SER C CA 8759 C C . SER C 335 ? 0.8588 0.6317 0.5091 0.0284 0.0117 -0.0316 334 SER C C 8760 O O . SER C 335 ? 0.8679 0.6578 0.5326 0.0200 0.0226 -0.0341 334 SER C O 8761 C CB . SER C 335 ? 0.8494 0.6335 0.5208 0.0442 -0.0145 -0.0321 334 SER C CB 8762 O OG . SER C 335 ? 0.8443 0.6543 0.5467 0.0413 -0.0155 -0.0328 334 SER C OG 8763 N N . ALA C 336 ? 0.9538 0.7012 0.5804 0.0308 0.0078 -0.0275 335 ALA C N 8764 C CA . ALA C 336 ? 1.0507 0.7839 0.6631 0.0228 0.0173 -0.0249 335 ALA C CA 8765 C C . ALA C 336 ? 1.0225 0.7541 0.6252 0.0109 0.0366 -0.0275 335 ALA C C 8766 O O . ALA C 336 ? 1.0916 0.8292 0.7014 0.0007 0.0461 -0.0279 335 ALA C O 8767 C CB . ALA C 336 ? 1.0770 0.7765 0.6572 0.0298 0.0099 -0.0205 335 ALA C CB 8768 N N . LEU C 337 ? 0.9869 0.7134 0.5760 0.0118 0.0425 -0.0301 336 LEU C N 8769 C CA . LEU C 337 ? 1.0451 0.7690 0.6226 0.0002 0.0619 -0.0332 336 LEU C CA 8770 C C . LEU C 337 ? 0.9906 0.7514 0.6010 -0.0074 0.0716 -0.0400 336 LEU C C 8771 O O . LEU C 337 ? 0.9662 0.7303 0.5715 -0.0175 0.0880 -0.0441 336 LEU C O 8772 C CB . LEU C 337 ? 1.1737 0.8756 0.7201 0.0042 0.0658 -0.0336 336 LEU C CB 8773 C CG . LEU C 337 ? 1.2780 0.9364 0.7807 0.0083 0.0626 -0.0275 336 LEU C CG 8774 C CD1 . LEU C 337 ? 1.2392 0.8753 0.7084 0.0106 0.0693 -0.0284 336 LEU C CD1 8775 C CD2 . LEU C 337 ? 1.3029 0.9422 0.7896 -0.0022 0.0727 -0.0239 336 LEU C CD2 8776 N N . GLN C 338 ? 0.9774 0.7665 0.6215 -0.0025 0.0616 -0.0417 337 GLN C N 8777 C CA . GLN C 338 ? 0.9171 0.7415 0.5927 -0.0079 0.0686 -0.0484 337 GLN C CA 8778 C C . GLN C 338 ? 0.8822 0.7117 0.5607 -0.0225 0.0826 -0.0505 337 GLN C C 8779 O O . GLN C 338 ? 0.8533 0.7079 0.5499 -0.0302 0.0936 -0.0577 337 GLN C O 8780 C CB . GLN C 338 ? 0.9112 0.7570 0.6162 -0.0001 0.0539 -0.0478 337 GLN C CB 8781 C CG . GLN C 338 ? 0.8987 0.7803 0.6366 -0.0032 0.0574 -0.0540 337 GLN C CG 8782 C CD . GLN C 338 ? 0.9113 0.8096 0.6559 -0.0015 0.0647 -0.0615 337 GLN C CD 8783 O OE1 . GLN C 338 ? 1.0100 0.8951 0.7383 0.0046 0.0636 -0.0616 337 GLN C OE1 8784 N NE2 . GLN C 338 ? 0.8625 0.7908 0.6312 -0.0061 0.0714 -0.0686 337 GLN C NE2 8785 N N . CYS C 339 ? 0.8967 0.7025 0.5582 -0.0255 0.0808 -0.0446 338 CYS C N 8786 C CA . CYS C 339 ? 0.9143 0.7141 0.5704 -0.0395 0.0928 -0.0451 338 CYS C CA 8787 C C . CYS C 339 ? 0.9206 0.7168 0.5631 -0.0536 0.1138 -0.0501 338 CYS C C 8788 O O . CYS C 339 ? 0.8233 0.6324 0.4770 -0.0672 0.1254 -0.0547 338 CYS C O 8789 C CB . CYS C 339 ? 0.9047 0.6681 0.5326 -0.0364 0.0862 -0.0370 338 CYS C CB 8790 S SG . CYS C 339 ? 0.9447 0.7102 0.5813 -0.0483 0.0914 -0.0371 338 CYS C SG 8791 N N . GLN C 340 ? 0.9830 0.7615 0.6007 -0.0507 0.1185 -0.0497 339 GLN C N 8792 C CA . GLN C 340 ? 1.0072 0.7782 0.6068 -0.0633 0.1388 -0.0539 339 GLN C CA 8793 C C . GLN C 340 ? 0.9237 0.7380 0.5569 -0.0698 0.1492 -0.0649 339 GLN C C 8794 O O . GLN C 340 ? 0.9113 0.7322 0.5444 -0.0854 0.1672 -0.0706 339 GLN C O 8795 C CB . GLN C 340 ? 1.0752 0.8186 0.6418 -0.0549 0.1378 -0.0506 339 GLN C CB 8796 C CG . GLN C 340 ? 1.1820 0.9042 0.7169 -0.0670 0.1584 -0.0523 339 GLN C CG 8797 C CD . GLN C 340 ? 1.2197 0.9109 0.7188 -0.0558 0.1540 -0.0480 339 GLN C CD 8798 O OE1 . GLN C 340 ? 1.1900 0.8756 0.6890 -0.0398 0.1348 -0.0440 339 GLN C OE1 8799 N NE2 . GLN C 340 ? 1.2296 0.9008 0.6980 -0.0646 0.1715 -0.0493 339 GLN C NE2 8800 N N . ALA C 341 ? 0.8469 0.6908 0.5092 -0.0577 0.1374 -0.0683 340 ALA C N 8801 C CA . ALA C 341 ? 0.7981 0.6843 0.4938 -0.0597 0.1435 -0.0790 340 ALA C CA 8802 C C . ALA C 341 ? 0.7916 0.7035 0.5137 -0.0718 0.1492 -0.0844 340 ALA C C 8803 O O . ALA C 341 ? 0.7954 0.7368 0.5369 -0.0808 0.1619 -0.0948 340 ALA C O 8804 C CB . ALA C 341 ? 0.7826 0.6885 0.5004 -0.0425 0.1267 -0.0798 340 ALA C CB 8805 N N . TRP C 342 ? 0.7766 0.6774 0.4992 -0.0722 0.1400 -0.0781 341 TRP C N 8806 C CA . TRP C 342 ? 0.7503 0.6724 0.4958 -0.0830 0.1437 -0.0828 341 TRP C CA 8807 C C . TRP C 342 ? 0.7763 0.6901 0.5092 -0.1036 0.1640 -0.0869 341 TRP C C 8808 O O . TRP C 342 ? 0.7106 0.6510 0.4673 -0.1143 0.1703 -0.0948 341 TRP C O 8809 C CB . TRP C 342 ? 0.7289 0.6392 0.4758 -0.0776 0.1288 -0.0749 341 TRP C CB 8810 C CG . TRP C 342 ? 0.6897 0.6148 0.4556 -0.0608 0.1105 -0.0724 341 TRP C CG 8811 C CD1 . TRP C 342 ? 0.6646 0.6207 0.4554 -0.0523 0.1059 -0.0785 341 TRP C CD1 8812 C CD2 . TRP C 342 ? 0.6687 0.5771 0.4291 -0.0508 0.0947 -0.0636 341 TRP C CD2 8813 N NE1 . TRP C 342 ? 0.6598 0.6167 0.4589 -0.0385 0.0887 -0.0733 341 TRP C NE1 8814 C CE2 . TRP C 342 ? 0.6660 0.5955 0.4481 -0.0380 0.0820 -0.0644 341 TRP C CE2 8815 C CE3 . TRP C 342 ? 0.6734 0.5511 0.4124 -0.0511 0.0902 -0.0556 341 TRP C CE3 8816 C CZ2 . TRP C 342 ? 0.6730 0.5951 0.4571 -0.0275 0.0663 -0.0577 341 TRP C CZ2 8817 C CZ3 . TRP C 342 ? 0.6637 0.5372 0.4071 -0.0396 0.0740 -0.0498 341 TRP C CZ3 8818 C CH2 . TRP C 342 ? 0.6608 0.5567 0.4268 -0.0288 0.0628 -0.0508 341 TRP C CH2 8819 N N . GLN C 343 ? 0.8321 0.7081 0.5266 -0.1095 0.1741 -0.0819 342 GLN C N 8820 C CA . GLN C 343 ? 0.8619 0.7237 0.5388 -0.1301 0.1948 -0.0851 342 GLN C CA 8821 C C . GLN C 343 ? 0.8331 0.7371 0.5394 -0.1434 0.2106 -0.0993 342 GLN C C 8822 O O . GLN C 343 ? 0.8194 0.7306 0.5328 -0.1612 0.2226 -0.1049 342 GLN C O 8823 C CB . GLN C 343 ? 0.9344 0.7512 0.5641 -0.1326 0.2044 -0.0786 342 GLN C CB 8824 C CG . GLN C 343 ? 0.9925 0.7607 0.5864 -0.1289 0.1961 -0.0664 342 GLN C CG 8825 C CD . GLN C 343 ? 1.0791 0.8007 0.6234 -0.1281 0.2030 -0.0596 342 GLN C CD 8826 O OE1 . GLN C 343 ? 1.0819 0.8025 0.6177 -0.1176 0.2004 -0.0592 342 GLN C OE1 8827 N NE2 . GLN C 343 ? 1.1121 0.7919 0.6209 -0.1379 0.2104 -0.0537 342 GLN C NE2 8828 N N . SER C 344 ? 0.8219 0.7530 0.5444 -0.1347 0.2106 -0.1057 343 SER C N 8829 C CA . SER C 344 ? 0.8453 0.8191 0.5962 -0.1455 0.2256 -0.1206 343 SER C CA 8830 C C . SER C 344 ? 0.8149 0.8376 0.6130 -0.1396 0.2148 -0.1295 343 SER C C 8831 O O . SER C 344 ? 0.8305 0.8922 0.6560 -0.1480 0.2252 -0.1430 343 SER C O 8832 C CB . SER C 344 ? 0.8501 0.8312 0.5956 -0.1380 0.2317 -0.1249 343 SER C CB 8833 O OG . SER C 344 ? 0.8219 0.8149 0.5816 -0.1155 0.2119 -0.1225 343 SER C OG 8834 N N . ARG C 345 ? 0.8188 0.8381 0.6245 -0.1253 0.1942 -0.1220 344 ARG C N 8835 C CA . ARG C 345 ? 0.7876 0.8485 0.6334 -0.1167 0.1819 -0.1288 344 ARG C CA 8836 C C . ARG C 345 ? 0.7453 0.8109 0.6034 -0.1251 0.1779 -0.1288 344 ARG C C 8837 O O . ARG C 345 ? 0.6735 0.7721 0.5625 -0.1189 0.1681 -0.1346 344 ARG C O 8838 C CB . ARG C 345 ? 0.8301 0.8895 0.6795 -0.0940 0.1617 -0.1222 344 ARG C CB 8839 C CG . ARG C 345 ? 0.9172 0.9835 0.7643 -0.0835 0.1635 -0.1257 344 ARG C CG 8840 C CD . ARG C 345 ? 0.9756 1.0646 0.8459 -0.0638 0.1459 -0.1271 344 ARG C CD 8841 N NE . ARG C 345 ? 1.1579 1.2354 1.0144 -0.0509 0.1426 -0.1250 344 ARG C NE 8842 C CZ . ARG C 345 ? 1.2790 1.3194 1.1076 -0.0441 0.1350 -0.1136 344 ARG C CZ 8843 N NH1 . ARG C 345 ? 1.3200 1.3313 1.1314 -0.0479 0.1297 -0.1031 344 ARG C NH1 8844 N NH2 . ARG C 345 ? 1.2448 1.2775 1.0627 -0.0326 0.1321 -0.1134 344 ARG C NH2 8845 N N . GLN C 346 ? 0.7659 0.7967 0.5980 -0.1381 0.1847 -0.1222 345 GLN C N 8846 C CA . GLN C 346 ? 0.7413 0.7781 0.5851 -0.1490 0.1843 -0.1246 345 GLN C CA 8847 C C . GLN C 346 ? 0.7708 0.7869 0.5940 -0.1725 0.2048 -0.1271 345 GLN C C 8848 O O . GLN C 346 ? 0.7920 0.7769 0.5835 -0.1777 0.2160 -0.1224 345 GLN C O 8849 C CB . GLN C 346 ? 0.7182 0.7314 0.5529 -0.1382 0.1667 -0.1128 345 GLN C CB 8850 C CG . GLN C 346 ? 0.7334 0.6969 0.5282 -0.1330 0.1639 -0.0992 345 GLN C CG 8851 C CD . GLN C 346 ? 0.7432 0.6853 0.5302 -0.1260 0.1494 -0.0897 345 GLN C CD 8852 O OE1 . GLN C 346 ? 0.7040 0.6608 0.5087 -0.1115 0.1331 -0.0872 345 GLN C OE1 8853 N NE2 . GLN C 346 ? 0.7603 0.6656 0.5188 -0.1360 0.1557 -0.0844 345 GLN C NE2 8854 N N . GLU C 347 ? 0.7560 0.7883 0.5962 -0.1869 0.2096 -0.1347 346 GLU C N 8855 C CA . GLU C 347 ? 0.7686 0.7784 0.5891 -0.2113 0.2286 -0.1371 346 GLU C CA 8856 C C . GLU C 347 ? 0.7585 0.7147 0.5412 -0.2122 0.2249 -0.1235 346 GLU C C 8857 O O . GLU C 347 ? 0.7838 0.7028 0.5328 -0.2266 0.2400 -0.1202 346 GLU C O 8858 C CB . GLU C 347 ? 0.7900 0.8368 0.6430 -0.2265 0.2340 -0.1510 346 GLU C CB 8859 C CG . GLU C 347 ? 0.8224 0.9239 0.7124 -0.2285 0.2408 -0.1671 346 GLU C CG 8860 C CD . GLU C 347 ? 0.8431 0.9828 0.7657 -0.2445 0.2463 -0.1825 346 GLU C CD 8861 O OE1 . GLU C 347 ? 0.8556 1.0451 0.8128 -0.2442 0.2492 -0.1971 346 GLU C OE1 8862 O OE2 . GLU C 347 ? 0.8881 1.0093 0.8024 -0.2565 0.2470 -0.1808 346 GLU C OE2 8863 N N . HIS C 348 ? 0.7205 0.6722 0.5084 -0.1977 0.2057 -0.1165 347 HIS C N 8864 C CA A HIS C 348 ? 0.7240 0.6260 0.4771 -0.1953 0.2001 -0.1038 347 HIS C CA 8865 C CA B HIS C 348 ? 0.7247 0.6268 0.4779 -0.1954 0.2001 -0.1039 347 HIS C CA 8866 C C . HIS C 348 ? 0.7480 0.6103 0.4633 -0.1872 0.2012 -0.0933 347 HIS C C 8867 O O . HIS C 348 ? 0.7344 0.6105 0.4562 -0.1745 0.1963 -0.0927 347 HIS C O 8868 C CB A HIS C 348 ? 0.6898 0.5987 0.4574 -0.1782 0.1786 -0.0984 347 HIS C CB 8869 C CB B HIS C 348 ? 0.6908 0.6001 0.4588 -0.1785 0.1787 -0.0986 347 HIS C CB 8870 C CG A HIS C 348 ? 0.6672 0.6010 0.4610 -0.1861 0.1763 -0.1063 347 HIS C CG 8871 C CG B HIS C 348 ? 0.6678 0.6042 0.4635 -0.1863 0.1764 -0.1069 347 HIS C CG 8872 N ND1 A HIS C 348 ? 0.6251 0.6100 0.4595 -0.1850 0.1731 -0.1175 347 HIS C ND1 8873 N ND1 B HIS C 348 ? 0.6871 0.5990 0.4681 -0.1983 0.1802 -0.1059 347 HIS C ND1 8874 C CD2 A HIS C 348 ? 0.6781 0.5920 0.4619 -0.1944 0.1761 -0.1049 347 HIS C CD2 8875 C CD2 B HIS C 348 ? 0.6247 0.6091 0.4601 -0.1828 0.1700 -0.1165 347 HIS C CD2 8876 C CE1 A HIS C 348 ? 0.6236 0.6194 0.4720 -0.1927 0.1709 -0.1228 347 HIS C CE1 8877 C CE1 B HIS C 348 ? 0.6636 0.6086 0.4752 -0.2027 0.1765 -0.1149 347 HIS C CE1 8878 N NE2 A HIS C 348 ? 0.6535 0.6068 0.4720 -0.1990 0.1731 -0.1153 347 HIS C NE2 8879 N NE2 B HIS C 348 ? 0.6296 0.6190 0.4742 -0.1931 0.1699 -0.1214 347 HIS C NE2 8880 N N . GLN C 349 ? 0.7895 0.6018 0.4642 -0.1936 0.2066 -0.0852 348 GLN C N 8881 C CA . GLN C 349 ? 0.8395 0.6101 0.4737 -0.1859 0.2074 -0.0753 348 GLN C CA 8882 C C . GLN C 349 ? 0.8151 0.5834 0.4501 -0.1611 0.1862 -0.0670 348 GLN C C 8883 O O . GLN C 349 ? 0.7451 0.5211 0.3952 -0.1508 0.1707 -0.0642 348 GLN C O 8884 C CB . GLN C 349 ? 0.9195 0.6349 0.5099 -0.1938 0.2128 -0.0676 348 GLN C CB 8885 C CG . GLN C 349 ? 0.9926 0.6877 0.5587 -0.2169 0.2373 -0.0717 348 GLN C CG 8886 C CD . GLN C 349 ? 1.0724 0.7107 0.5940 -0.2258 0.2433 -0.0646 348 GLN C CD 8887 O OE1 . GLN C 349 ? 1.1796 0.7774 0.6597 -0.2338 0.2568 -0.0604 348 GLN C OE1 8888 N NE2 . GLN C 349 ? 1.0755 0.7091 0.6038 -0.2251 0.2340 -0.0636 348 GLN C NE2 8889 N N . VAL C 350 ? 0.8314 0.5873 0.4482 -0.1526 0.1866 -0.0633 349 VAL C N 8890 C CA . VAL C 350 ? 0.8175 0.5623 0.4265 -0.1307 0.1682 -0.0550 349 VAL C CA 8891 C C . VAL C 350 ? 0.8725 0.5635 0.4302 -0.1288 0.1717 -0.0462 349 VAL C C 8892 O O . VAL C 350 ? 0.9684 0.6484 0.5063 -0.1360 0.1859 -0.0478 349 VAL C O 8893 C CB . VAL C 350 ? 0.7749 0.5548 0.4089 -0.1203 0.1636 -0.0594 349 VAL C CB 8894 C CG1 . VAL C 350 ? 0.7661 0.5334 0.3918 -0.0994 0.1448 -0.0515 349 VAL C CG1 8895 C CG2 . VAL C 350 ? 0.7149 0.5463 0.3968 -0.1213 0.1603 -0.0685 349 VAL C CG2 8896 N N . LEU C 351 ? 0.8854 0.5442 0.4215 -0.1191 0.1595 -0.0379 350 LEU C N 8897 C CA . LEU C 351 ? 0.9263 0.5324 0.4121 -0.1146 0.1602 -0.0296 350 LEU C CA 8898 C C . LEU C 351 ? 0.9020 0.5050 0.3848 -0.0922 0.1407 -0.0242 350 LEU C C 8899 O O . LEU C 351 ? 0.8594 0.4801 0.3657 -0.0802 0.1241 -0.0231 350 LEU C O 8900 C CB . LEU C 351 ? 0.9612 0.5296 0.4207 -0.1190 0.1604 -0.0248 350 LEU C CB 8901 C CG . LEU C 351 ? 1.0027 0.5713 0.4634 -0.1433 0.1804 -0.0307 350 LEU C CG 8902 C CD1 . LEU C 351 ? 1.0363 0.5642 0.4691 -0.1471 0.1799 -0.0260 350 LEU C CD1 8903 C CD2 . LEU C 351 ? 1.0301 0.5854 0.4680 -0.1586 0.2018 -0.0333 350 LEU C CD2 8904 N N . LEU C 352 ? 0.9448 0.5269 0.3995 -0.0872 0.1433 -0.0217 351 LEU C N 8905 C CA . LEU C 352 ? 0.9595 0.5331 0.4055 -0.0665 0.1252 -0.0170 351 LEU C CA 8906 C C . LEU C 352 ? 0.9839 0.5054 0.3833 -0.0584 0.1188 -0.0090 351 LEU C C 8907 O O . LEU C 352 ? 1.0307 0.5152 0.3916 -0.0677 0.1323 -0.0065 351 LEU C O 8908 C CB . LEU C 352 ? 1.0085 0.5944 0.4551 -0.0636 0.1290 -0.0200 351 LEU C CB 8909 C CG . LEU C 352 ? 1.0000 0.6379 0.4971 -0.0585 0.1208 -0.0260 351 LEU C CG 8910 C CD1 . LEU C 352 ? 1.0104 0.6829 0.5387 -0.0748 0.1354 -0.0339 351 LEU C CD1 8911 C CD2 . LEU C 352 ? 1.0416 0.6872 0.5382 -0.0479 0.1160 -0.0275 351 LEU C CD2 8912 N N . GLN C 353 ? 0.9575 0.4769 0.3608 -0.0409 0.0985 -0.0055 352 GLN C N 8913 C CA . GLN C 353 ? 0.9971 0.4699 0.3573 -0.0289 0.0892 0.0010 352 GLN C CA 8914 C C . GLN C 353 ? 0.9912 0.4670 0.3521 -0.0081 0.0691 0.0024 352 GLN C C 8915 O O . GLN C 353 ? 0.9296 0.4322 0.3218 0.0017 0.0539 0.0010 352 GLN C O 8916 C CB . GLN C 353 ? 1.0138 0.4742 0.3729 -0.0292 0.0850 0.0031 352 GLN C CB 8917 C CG . GLN C 353 ? 1.0610 0.4724 0.3755 -0.0155 0.0747 0.0093 352 GLN C CG 8918 C CD . GLN C 353 ? 1.1321 0.4921 0.3910 -0.0218 0.0884 0.0136 352 GLN C CD 8919 O OE1 . GLN C 353 ? 1.2072 0.5475 0.4494 -0.0389 0.1056 0.0140 352 GLN C OE1 8920 N NE2 . GLN C 353 ? 1.1462 0.4829 0.3747 -0.0084 0.0807 0.0165 352 GLN C NE2 8921 N N . GLU C 354 ? 1.0471 0.4950 0.3721 -0.0022 0.0697 0.0046 353 GLU C N 8922 C CA . GLU C 354 ? 1.0303 0.4734 0.3477 0.0178 0.0501 0.0057 353 GLU C CA 8923 C C . GLU C 354 ? 1.0485 0.4634 0.3444 0.0322 0.0346 0.0096 353 GLU C C 8924 O O . GLU C 354 ? 1.0776 0.4534 0.3376 0.0291 0.0411 0.0138 353 GLU C O 8925 C CB . GLU C 354 ? 1.0702 0.4906 0.3534 0.0202 0.0552 0.0064 353 GLU C CB 8926 C CG . GLU C 354 ? 1.0927 0.5033 0.3626 0.0409 0.0346 0.0069 353 GLU C CG 8927 C CD . GLU C 354 ? 1.1298 0.5240 0.3709 0.0420 0.0406 0.0065 353 GLU C CD 8928 O OE1 . GLU C 354 ? 1.1568 0.5238 0.3657 0.0301 0.0593 0.0088 353 GLU C OE1 8929 O OE2 . GLU C 354 ? 1.1179 0.5281 0.3706 0.0531 0.0280 0.0034 353 GLU C OE2 8930 N N . LEU C 355 ? 1.0252 0.4605 0.3433 0.0479 0.0145 0.0078 354 LEU C N 8931 C CA . LEU C 355 ? 1.0529 0.4687 0.3557 0.0650 -0.0032 0.0096 354 LEU C CA 8932 C C . LEU C 355 ? 1.0401 0.4495 0.3291 0.0827 -0.0198 0.0083 354 LEU C C 8933 O O . LEU C 355 ? 0.9995 0.4416 0.3219 0.0914 -0.0344 0.0042 354 LEU C O 8934 C CB . LEU C 355 ? 1.0288 0.4825 0.3781 0.0669 -0.0125 0.0067 354 LEU C CB 8935 C CG . LEU C 355 ? 1.0296 0.4943 0.3971 0.0503 0.0017 0.0068 354 LEU C CG 8936 C CD1 . LEU C 355 ? 0.9828 0.4869 0.3962 0.0530 -0.0079 0.0037 354 LEU C CD1 8937 C CD2 . LEU C 355 ? 1.0743 0.4934 0.4007 0.0468 0.0096 0.0112 354 LEU C CD2 8938 N N . PRO C 356 ? 1.0777 0.4455 0.3174 0.0869 -0.0168 0.0114 355 PRO C N 8939 C CA . PRO C 356 ? 1.0666 0.4274 0.2909 0.1034 -0.0325 0.0096 355 PRO C CA 8940 C C . PRO C 356 ? 1.0447 0.4051 0.2714 0.1234 -0.0558 0.0077 355 PRO C C 8941 O O . PRO C 356 ? 1.0586 0.3908 0.2612 0.1298 -0.0591 0.0107 355 PRO C O 8942 C CB . PRO C 356 ? 1.1467 0.4549 0.3099 0.1031 -0.0226 0.0144 355 PRO C CB 8943 C CG . PRO C 356 ? 1.1633 0.4616 0.3201 0.0818 0.0018 0.0176 355 PRO C CG 8944 C CD . PRO C 356 ? 1.1312 0.4521 0.3227 0.0777 -0.0002 0.0169 355 PRO C CD 8945 N N . GLY C 357 ? 1.0200 0.4124 0.2763 0.1328 -0.0714 0.0021 356 GLY C N 8946 C CA . GLY C 357 ? 1.0393 0.4388 0.3037 0.1517 -0.0942 -0.0018 356 GLY C CA 8947 C C . GLY C 357 ? 1.0381 0.4709 0.3458 0.1498 -0.0982 -0.0040 356 GLY C C 8948 O O . GLY C 357 ? 1.1037 0.5423 0.4184 0.1644 -0.1150 -0.0074 356 GLY C O 8949 N N . SER C 358 ? 1.0097 0.4657 0.3472 0.1320 -0.0828 -0.0026 357 SER C N 8950 C CA . SER C 358 ? 0.9618 0.4475 0.3378 0.1295 -0.0853 -0.0044 357 SER C CA 8951 C C . SER C 358 ? 0.9090 0.4436 0.3354 0.1269 -0.0913 -0.0097 357 SER C C 8952 O O . SER C 358 ? 0.8935 0.4469 0.3385 0.1143 -0.0806 -0.0097 357 SER C O 8953 C CB . SER C 358 ? 0.9550 0.4371 0.3338 0.1125 -0.0664 -0.0005 357 SER C CB 8954 O OG . SER C 358 ? 0.9552 0.4503 0.3546 0.1149 -0.0712 -0.0015 357 SER C OG 8955 N N . GLU C 359 ? 0.8685 0.4229 0.3158 0.1391 -0.1084 -0.0145 358 GLU C N 8956 C CA . GLU C 359 ? 0.8006 0.3989 0.2940 0.1363 -0.1143 -0.0196 358 GLU C CA 8957 C C . GLU C 359 ? 0.7734 0.3998 0.3029 0.1233 -0.1044 -0.0185 358 GLU C C 8958 O O . GLU C 359 ? 0.7532 0.3704 0.2776 0.1209 -0.0988 -0.0159 358 GLU C O 8959 C CB . GLU C 359 ? 0.7812 0.3913 0.2843 0.1525 -0.1349 -0.0260 358 GLU C CB 8960 C CG . GLU C 359 ? 0.7342 0.3868 0.2819 0.1493 -0.1416 -0.0319 358 GLU C CG 8961 C CD . GLU C 359 ? 0.6925 0.3754 0.2776 0.1437 -0.1397 -0.0330 358 GLU C CD 8962 O OE1 . GLU C 359 ? 0.7048 0.3792 0.2830 0.1500 -0.1418 -0.0324 358 GLU C OE1 8963 O OE2 . GLU C 359 ? 0.6544 0.3675 0.2735 0.1336 -0.1358 -0.0343 358 GLU C OE2 8964 N N . HIS C 360 ? 0.7417 0.4008 0.3057 0.1154 -0.1026 -0.0209 359 HIS C N 8965 C CA . HIS C 360 ? 0.6984 0.3837 0.2943 0.1026 -0.0926 -0.0198 359 HIS C CA 8966 C C . HIS C 360 ? 0.7013 0.3958 0.3115 0.1039 -0.0942 -0.0199 359 HIS C C 8967 O O . HIS C 360 ? 0.6722 0.3672 0.2864 0.0942 -0.0827 -0.0170 359 HIS C O 8968 C CB . HIS C 360 ? 0.6536 0.3707 0.2824 0.0994 -0.0966 -0.0235 359 HIS C CB 8969 C CG . HIS C 360 ? 0.6055 0.3476 0.2640 0.0874 -0.0870 -0.0224 359 HIS C CG 8970 N ND1 . HIS C 360 ? 0.6180 0.3569 0.2727 0.0766 -0.0724 -0.0195 359 HIS C ND1 8971 C CD2 . HIS C 360 ? 0.5704 0.3406 0.2616 0.0848 -0.0897 -0.0241 359 HIS C CD2 8972 C CE1 . HIS C 360 ? 0.5928 0.3571 0.2767 0.0689 -0.0677 -0.0196 359 HIS C CE1 8973 N NE2 . HIS C 360 ? 0.5754 0.3574 0.2804 0.0735 -0.0778 -0.0219 359 HIS C NE2 8974 N N . ILE C 361 ? 0.6988 0.4036 0.3194 0.1152 -0.1084 -0.0240 360 ILE C N 8975 C CA . ILE C 361 ? 0.7117 0.4263 0.3461 0.1179 -0.1106 -0.0250 360 ILE C CA 8976 C C . ILE C 361 ? 0.7453 0.4254 0.3449 0.1270 -0.1121 -0.0230 360 ILE C C 8977 O O . ILE C 361 ? 0.7719 0.4464 0.3701 0.1236 -0.1057 -0.0209 360 ILE C O 8978 C CB . ILE C 361 ? 0.6878 0.4325 0.3519 0.1255 -0.1241 -0.0315 360 ILE C CB 8979 C CG1 . ILE C 361 ? 0.6645 0.4407 0.3626 0.1141 -0.1200 -0.0325 360 ILE C CG1 8980 C CG2 . ILE C 361 ? 0.6863 0.4384 0.3602 0.1310 -0.1273 -0.0334 360 ILE C CG2 8981 C CD1 . ILE C 361 ? 0.6584 0.4608 0.3817 0.1193 -0.1325 -0.0393 360 ILE C CD1 8982 N N . GLU C 362 ? 0.8000 0.4543 0.3688 0.1392 -0.1210 -0.0236 361 GLU C N 8983 C CA . GLU C 362 ? 0.8719 0.4883 0.4023 0.1499 -0.1239 -0.0215 361 GLU C CA 8984 C C . GLU C 362 ? 0.8624 0.4501 0.3679 0.1377 -0.1067 -0.0148 361 GLU C C 8985 O O . GLU C 362 ? 0.8383 0.3988 0.3195 0.1424 -0.1058 -0.0128 361 GLU C O 8986 C CB . GLU C 362 ? 0.9955 0.5844 0.4912 0.1648 -0.1356 -0.0227 361 GLU C CB 8987 C CG . GLU C 362 ? 1.0478 0.6467 0.5499 0.1843 -0.1556 -0.0299 361 GLU C CG 8988 C CD . GLU C 362 ? 1.1181 0.7228 0.6182 0.1935 -0.1688 -0.0349 361 GLU C CD 8989 O OE1 . GLU C 362 ? 1.1957 0.7670 0.6573 0.1966 -0.1680 -0.0317 361 GLU C OE1 8990 O OE2 . GLU C 362 ? 1.0503 0.6924 0.5867 0.1962 -0.1789 -0.0422 361 GLU C OE2 8991 N N . MET C 363 ? 0.8371 0.4309 0.3486 0.1219 -0.0929 -0.0121 362 MET C N 8992 C CA . MET C 363 ? 0.8521 0.4210 0.3413 0.1088 -0.0757 -0.0070 362 MET C CA 8993 C C . MET C 363 ? 0.8718 0.4460 0.3736 0.1031 -0.0702 -0.0065 362 MET C C 8994 O O . MET C 363 ? 0.8978 0.4422 0.3732 0.0966 -0.0598 -0.0031 362 MET C O 8995 C CB . MET C 363 ? 0.8376 0.4164 0.3340 0.0934 -0.0619 -0.0056 362 MET C CB 8996 C CG . MET C 363 ? 0.8129 0.4345 0.3545 0.0822 -0.0568 -0.0078 362 MET C CG 8997 S SD . MET C 363 ? 0.8152 0.4417 0.3584 0.0643 -0.0380 -0.0066 362 MET C SD 8998 C CE . MET C 363 ? 0.8555 0.4804 0.3897 0.0720 -0.0452 -0.0080 362 MET C CE 8999 N N . LEU C 364 ? 0.8129 0.4238 0.3537 0.1047 -0.0765 -0.0102 363 LEU C N 9000 C CA . LEU C 364 ? 0.7848 0.4035 0.3394 0.1005 -0.0725 -0.0106 363 LEU C CA 9001 C C . LEU C 364 ? 0.8131 0.4042 0.3430 0.1133 -0.0795 -0.0108 363 LEU C C 9002 O O . LEU C 364 ? 0.8042 0.3917 0.3357 0.1088 -0.0740 -0.0105 363 LEU C O 9003 C CB . LEU C 364 ? 0.7522 0.4170 0.3531 0.0991 -0.0771 -0.0144 363 LEU C CB 9004 C CG . LEU C 364 ? 0.7175 0.4095 0.3442 0.0853 -0.0687 -0.0141 363 LEU C CG 9005 C CD1 . LEU C 364 ? 0.6782 0.4093 0.3448 0.0856 -0.0743 -0.0174 363 LEU C CD1 9006 C CD2 . LEU C 364 ? 0.7084 0.3939 0.3308 0.0697 -0.0525 -0.0115 363 LEU C CD2 9007 N N . ALA C 365 ? 0.8453 0.4185 0.3535 0.1303 -0.0927 -0.0121 364 ALA C N 9008 C CA . ALA C 365 ? 0.8802 0.4258 0.3626 0.1465 -0.1022 -0.0131 364 ALA C CA 9009 C C . ALA C 365 ? 0.9490 0.4423 0.3776 0.1521 -0.1012 -0.0087 364 ALA C C 9010 O O . ALA C 365 ? 1.0031 0.4665 0.4022 0.1680 -0.1106 -0.0091 364 ALA C O 9011 C CB . ALA C 365 ? 0.8519 0.4226 0.3546 0.1644 -0.1208 -0.0199 364 ALA C CB 9012 N N . ASN C 366 ? 0.9827 0.4635 0.3966 0.1399 -0.0901 -0.0046 365 ASN C N 9013 C CA . ASN C 366 ? 1.0519 0.4843 0.4142 0.1444 -0.0885 -0.0002 365 ASN C CA 9014 C C . ASN C 366 ? 1.0976 0.4885 0.4251 0.1339 -0.0736 0.0049 365 ASN C C 9015 O O . ASN C 366 ? 1.0587 0.4621 0.4031 0.1146 -0.0581 0.0059 365 ASN C O 9016 C CB . ASN C 366 ? 1.0647 0.5080 0.4316 0.1348 -0.0820 0.0007 365 ASN C CB 9017 C CG . ASN C 366 ? 1.1407 0.5375 0.4558 0.1381 -0.0791 0.0050 365 ASN C CG 9018 O OD1 . ASN C 366 ? 1.1861 0.5438 0.4651 0.1294 -0.0659 0.0100 365 ASN C OD1 9019 N ND2 . ASN C 366 ? 1.1620 0.5622 0.4723 0.1499 -0.0912 0.0028 365 ASN C ND2 9020 N N . ALA C 367 ? 1.1494 0.4904 0.4277 0.1469 -0.0788 0.0076 366 ALA C N 9021 C CA . ALA C 367 ? 1.1906 0.4852 0.4304 0.1387 -0.0662 0.0123 366 ALA C CA 9022 C C . ALA C 367 ? 1.2053 0.4864 0.4320 0.1146 -0.0439 0.0167 366 ALA C C 9023 O O . ALA C 367 ? 1.1909 0.4579 0.4112 0.0991 -0.0295 0.0184 366 ALA C O 9024 C CB . ALA C 367 ? 1.2430 0.4816 0.4262 0.1582 -0.0763 0.0150 366 ALA C CB 9025 N N . THR C 368 ? 1.2028 0.4874 0.4245 0.1115 -0.0411 0.0179 367 THR C N 9026 C CA . THR C 368 ? 1.2012 0.4772 0.4128 0.0894 -0.0199 0.0208 367 THR C CA 9027 C C . THR C 368 ? 1.1302 0.4559 0.3940 0.0704 -0.0089 0.0173 367 THR C C 9028 O O . THR C 368 ? 1.1094 0.4285 0.3700 0.0505 0.0092 0.0182 367 THR C O 9029 C CB . THR C 368 ? 1.2267 0.5011 0.4256 0.0928 -0.0213 0.0216 367 THR C CB 9030 O OG1 . THR C 368 ? 1.2725 0.5037 0.4243 0.1130 -0.0343 0.0242 367 THR C OG1 9031 C CG2 . THR C 368 ? 1.2436 0.5061 0.4278 0.0707 0.0014 0.0242 367 THR C CG2 9032 N N . THR C 369 ? 1.0727 0.4479 0.3839 0.0766 -0.0202 0.0128 368 THR C N 9033 C CA . THR C 369 ? 1.0547 0.4763 0.4145 0.0614 -0.0121 0.0095 368 THR C CA 9034 C C . THR C 369 ? 1.0516 0.4683 0.4158 0.0539 -0.0063 0.0090 368 THR C C 9035 O O . THR C 369 ? 1.0531 0.4819 0.4318 0.0353 0.0083 0.0079 368 THR C O 9036 C CB . THR C 369 ? 1.0037 0.4751 0.4102 0.0702 -0.0258 0.0052 368 THR C CB 9037 O OG1 . THR C 369 ? 0.9579 0.4301 0.3574 0.0790 -0.0334 0.0050 368 THR C OG1 9038 C CG2 . THR C 369 ? 0.9488 0.4634 0.3992 0.0541 -0.0161 0.0024 368 THR C CG2 9039 N N . LEU C 370 ? 1.0812 0.4810 0.4331 0.0692 -0.0185 0.0090 369 LEU C N 9040 C CA . LEU C 370 ? 1.0630 0.4568 0.4180 0.0647 -0.0151 0.0079 369 LEU C CA 9041 C C . LEU C 370 ? 1.0742 0.4218 0.3887 0.0502 0.0013 0.0114 369 LEU C C 9042 O O . LEU C 370 ? 1.0518 0.4049 0.3777 0.0352 0.0121 0.0097 369 LEU C O 9043 C CB . LEU C 370 ? 1.0742 0.4619 0.4257 0.0867 -0.0330 0.0062 369 LEU C CB 9044 C CG . LEU C 370 ? 1.0630 0.5025 0.4608 0.0975 -0.0472 0.0016 369 LEU C CG 9045 C CD1 . LEU C 370 ? 1.0773 0.5140 0.4723 0.1208 -0.0658 -0.0013 369 LEU C CD1 9046 C CD2 . LEU C 370 ? 0.9975 0.4836 0.4436 0.0838 -0.0408 -0.0014 369 LEU C CD2 9047 N N . ALA C 371 ? 1.1118 0.4137 0.3784 0.0536 0.0039 0.0159 370 ALA C N 9048 C CA . ALA C 371 ? 1.1558 0.4106 0.3804 0.0377 0.0216 0.0196 370 ALA C CA 9049 C C . ALA C 371 ? 1.1320 0.4127 0.3798 0.0118 0.0413 0.0175 370 ALA C C 9050 O O . ALA C 371 ? 1.1663 0.4312 0.4045 -0.0064 0.0567 0.0171 370 ALA C O 9051 C CB . ALA C 371 ? 1.2044 0.4051 0.3714 0.0472 0.0203 0.0251 370 ALA C CB 9052 N N . TYR C 372 ? 1.0731 0.3929 0.3507 0.0104 0.0407 0.0157 371 TYR C N 9053 C CA . TYR C 372 ? 1.0429 0.3923 0.3461 -0.0114 0.0577 0.0125 371 TYR C CA 9054 C C . TYR C 372 ? 1.0079 0.3953 0.3543 -0.0216 0.0602 0.0074 371 TYR C C 9055 O O . TYR C 372 ? 1.0003 0.3898 0.3511 -0.0418 0.0761 0.0047 371 TYR C O 9056 C CB . TYR C 372 ? 1.0008 0.3838 0.3267 -0.0072 0.0539 0.0112 371 TYR C CB 9057 C CG . TYR C 372 ? 0.9742 0.3824 0.3199 -0.0279 0.0718 0.0077 371 TYR C CG 9058 C CD1 . TYR C 372 ? 0.9209 0.3756 0.3138 -0.0386 0.0755 0.0021 371 TYR C CD1 9059 C CD2 . TYR C 372 ? 1.0049 0.3903 0.3209 -0.0366 0.0853 0.0094 371 TYR C CD2 9060 C CE1 . TYR C 372 ? 0.9030 0.3825 0.3148 -0.0565 0.0914 -0.0023 371 TYR C CE1 9061 C CE2 . TYR C 372 ? 0.9925 0.4037 0.3282 -0.0554 0.1022 0.0049 371 TYR C CE2 9062 C CZ . TYR C 372 ? 0.9358 0.3949 0.3203 -0.0650 0.1049 -0.0012 371 TYR C CZ 9063 O OH . TYR C 372 ? 0.8988 0.3848 0.3032 -0.0823 0.1208 -0.0068 371 TYR C OH 9064 N N . LEU C 373 ? 0.9850 0.4029 0.3630 -0.0077 0.0443 0.0055 372 LEU C N 9065 C CA . LEU C 373 ? 0.9454 0.3974 0.3616 -0.0146 0.0446 0.0009 372 LEU C CA 9066 C C . LEU C 373 ? 0.9752 0.3951 0.3691 -0.0235 0.0523 0.0007 372 LEU C C 9067 O O . LEU C 373 ? 0.9288 0.3656 0.3420 -0.0401 0.0627 -0.0033 372 LEU C O 9068 C CB . LEU C 373 ? 0.9134 0.3959 0.3595 0.0039 0.0257 -0.0003 372 LEU C CB 9069 C CG . LEU C 373 ? 0.8663 0.3895 0.3552 -0.0002 0.0238 -0.0049 372 LEU C CG 9070 C CD1 . LEU C 373 ? 0.8414 0.4018 0.3622 -0.0169 0.0347 -0.0084 372 LEU C CD1 9071 C CD2 . LEU C 373 ? 0.8266 0.3773 0.3415 0.0173 0.0066 -0.0059 372 LEU C CD2 9072 N N . LYS C 374 ? 1.0610 0.4338 0.4135 -0.0117 0.0465 0.0047 373 LYS C N 9073 C CA . LYS C 374 ? 1.1106 0.4444 0.4347 -0.0188 0.0533 0.0050 373 LYS C CA 9074 C C . LYS C 374 ? 1.1546 0.4706 0.4628 -0.0449 0.0755 0.0042 373 LYS C C 9075 O O . LYS C 374 ? 1.1801 0.4945 0.4935 -0.0593 0.0843 0.0007 373 LYS C O 9076 C CB . LYS C 374 ? 1.1478 0.4290 0.4236 0.0000 0.0432 0.0100 373 LYS C CB 9077 C CG . LYS C 374 ? 1.2076 0.4528 0.4593 -0.0007 0.0447 0.0097 373 LYS C CG 9078 C CD . LYS C 374 ? 1.2853 0.4776 0.4880 0.0206 0.0331 0.0142 373 LYS C CD 9079 C CE . LYS C 374 ? 1.3577 0.5074 0.5308 0.0183 0.0365 0.0140 373 LYS C CE 9080 N NZ . LYS C 374 ? 1.4283 0.5387 0.5652 0.0453 0.0199 0.0165 373 LYS C NZ 9081 N N . ARG C 375 ? 1.2066 0.5104 0.4960 -0.0512 0.0845 0.0068 374 ARG C N 9082 C CA . ARG C 375 ? 1.2867 0.5775 0.5627 -0.0767 0.1069 0.0054 374 ARG C CA 9083 C C . ARG C 375 ? 1.2015 0.5486 0.5297 -0.0942 0.1154 -0.0024 374 ARG C C 9084 O O . ARG C 375 ? 1.2448 0.5882 0.5734 -0.1153 0.1305 -0.0067 374 ARG C O 9085 C CB . ARG C 375 ? 1.3924 0.6653 0.6416 -0.0762 0.1127 0.0095 374 ARG C CB 9086 C CG . ARG C 375 ? 1.5145 0.7640 0.7388 -0.1016 0.1373 0.0089 374 ARG C CG 9087 C CD . ARG C 375 ? 1.6204 0.8671 0.8297 -0.0978 0.1403 0.0119 374 ARG C CD 9088 N NE . ARG C 375 ? 1.6528 0.9353 0.8884 -0.1181 0.1577 0.0061 374 ARG C NE 9089 C CZ . ARG C 375 ? 1.6477 0.9912 0.9363 -0.1173 0.1537 0.0004 374 ARG C CZ 9090 N NH1 . ARG C 375 ? 1.6536 1.0250 0.9614 -0.1352 0.1701 -0.0053 374 ARG C NH1 9091 N NH2 . ARG C 375 ? 1.5751 0.9526 0.8978 -0.0991 0.1339 0.0000 374 ARG C NH2 9092 N N . VAL C 376 ? 1.1069 0.5054 0.4785 -0.0851 0.1052 -0.0048 375 VAL C N 9093 C CA . VAL C 376 ? 1.0318 0.4845 0.4529 -0.0979 0.1104 -0.0123 375 VAL C CA 9094 C C . VAL C 376 ? 1.0144 0.4764 0.4528 -0.1025 0.1083 -0.0165 375 VAL C C 9095 O O . VAL C 376 ? 1.0117 0.4921 0.4682 -0.1211 0.1199 -0.0229 375 VAL C O 9096 C CB . VAL C 376 ? 0.9875 0.4880 0.4475 -0.0851 0.0985 -0.0132 375 VAL C CB 9097 C CG1 . VAL C 376 ? 0.9413 0.4949 0.4502 -0.0954 0.1014 -0.0208 375 VAL C CG1 9098 C CG2 . VAL C 376 ? 0.9793 0.4752 0.4259 -0.0840 0.1029 -0.0109 375 VAL C CG2 9099 N N . LEU C 377 ? 0.9989 0.4479 0.4306 -0.0852 0.0935 -0.0135 376 LEU C N 9100 C CA . LEU C 377 ? 0.9822 0.4419 0.4312 -0.0865 0.0895 -0.0176 376 LEU C CA 9101 C C . LEU C 377 ? 1.0426 0.4578 0.4581 -0.0990 0.0997 -0.0183 376 LEU C C 9102 O O . LEU C 377 ? 1.0347 0.4637 0.4670 -0.1130 0.1060 -0.0244 376 LEU C O 9103 C CB . LEU C 377 ? 0.9597 0.4235 0.4146 -0.0619 0.0697 -0.0147 376 LEU C CB 9104 C CG . LEU C 377 ? 0.8949 0.4046 0.3863 -0.0493 0.0581 -0.0146 376 LEU C CG 9105 C CD1 . LEU C 377 ? 0.8800 0.3938 0.3775 -0.0278 0.0405 -0.0132 376 LEU C CD1 9106 C CD2 . LEU C 377 ? 0.8396 0.4002 0.3756 -0.0614 0.0630 -0.0206 376 LEU C CD2 9107 N N . LEU C 378 ? 1.1506 0.5103 0.5165 -0.0937 0.1009 -0.0122 377 LEU C N 9108 C CA . LEU C 378 ? 1.2373 0.5448 0.5635 -0.1010 0.1077 -0.0115 377 LEU C CA 9109 C C . LEU C 378 ? 1.3228 0.5969 0.6176 -0.1248 0.1291 -0.0114 377 LEU C C 9110 O O . LEU C 378 ? 1.3600 0.5958 0.6269 -0.1374 0.1385 -0.0124 377 LEU C O 9111 C CB . LEU C 378 ? 1.2691 0.5324 0.5567 -0.0765 0.0933 -0.0048 377 LEU C CB 9112 C CG . LEU C 378 ? 1.2534 0.5258 0.5546 -0.0570 0.0760 -0.0063 377 LEU C CG 9113 C CD1 . LEU C 378 ? 1.1768 0.5144 0.5364 -0.0567 0.0699 -0.0120 377 LEU C CD1 9114 C CD2 . LEU C 378 ? 1.2678 0.5183 0.5462 -0.0289 0.0588 -0.0011 377 LEU C CD2 9115 N N . GLY C 379 ? 1.4364 0.7249 0.7355 -0.1314 0.1371 -0.0106 378 GLY C N 9116 C CA . GLY C 379 ? 1.5469 0.8185 0.8283 -0.1577 0.1599 -0.0128 378 GLY C CA 9117 C C . GLY C 379 ? 1.6749 0.8801 0.8937 -0.1559 0.1663 -0.0046 378 GLY C C 9118 O O . GLY C 379 ? 1.6133 0.7878 0.8040 -0.1328 0.1517 0.0023 378 GLY C O 9119 N N . PRO C 380 ? 1.8194 1.0034 1.0161 -0.1803 0.1885 -0.0059 379 PRO C N 9120 C CA . PRO C 380 ? 1.8679 0.9948 1.0069 -0.1815 0.1980 0.0016 379 PRO C CA 9121 C C . PRO C 380 ? 1.8465 0.9010 0.9277 -0.1772 0.1970 0.0077 379 PRO C C 9122 O O . PRO C 380 ? 1.7990 0.8351 0.8657 -0.1515 0.1778 0.0127 379 PRO C O 9123 C CB . PRO C 380 ? 1.8942 1.0299 1.0369 -0.2130 0.2241 -0.0040 379 PRO C CB 9124 C CG . PRO C 380 ? 1.8976 1.0638 1.0766 -0.2312 0.2299 -0.0138 379 PRO C CG 9125 C CD . PRO C 380 ? 1.8337 1.0440 1.0568 -0.2098 0.2068 -0.0156 379 PRO C CD 9126 N N . HIS D 5 ? 0.9013 0.5544 0.5017 0.1067 -0.0303 0.0732 4 HIS D N 9127 C CA . HIS D 5 ? 0.8545 0.5203 0.4695 0.0995 -0.0317 0.0666 4 HIS D CA 9128 C C . HIS D 5 ? 0.7450 0.4842 0.4176 0.0914 -0.0204 0.0674 4 HIS D C 9129 O O . HIS D 5 ? 0.7080 0.4834 0.3984 0.1033 -0.0083 0.0730 4 HIS D O 9130 C CB . HIS D 5 ? 0.9088 0.5398 0.4819 0.1272 -0.0268 0.0640 4 HIS D CB 9131 C CG . HIS D 5 ? 0.9051 0.5720 0.4858 0.1563 -0.0060 0.0711 4 HIS D CG 9132 N ND1 . HIS D 5 ? 0.9740 0.6061 0.5080 0.1900 0.0017 0.0758 4 HIS D ND1 9133 C CD2 . HIS D 5 ? 0.8436 0.5762 0.4710 0.1575 0.0072 0.0759 4 HIS D CD2 9134 C CE1 . HIS D 5 ? 0.9373 0.6192 0.4942 0.2104 0.0204 0.0852 4 HIS D CE1 9135 N NE2 . HIS D 5 ? 0.8473 0.5898 0.4616 0.1893 0.0227 0.0855 4 HIS D NE2 9136 N N . PRO D 6 ? 0.6987 0.4567 0.3979 0.0708 -0.0264 0.0624 5 PRO D N 9137 C CA . PRO D 6 ? 0.6032 0.4210 0.3499 0.0622 -0.0188 0.0625 5 PRO D CA 9138 C C . PRO D 6 ? 0.5635 0.4076 0.3206 0.0778 -0.0072 0.0632 5 PRO D C 9139 O O . PRO D 6 ? 0.5743 0.3935 0.3071 0.0903 -0.0061 0.0613 5 PRO D O 9140 C CB . PRO D 6 ? 0.5973 0.4198 0.3624 0.0384 -0.0291 0.0576 5 PRO D CB 9141 C CG . PRO D 6 ? 0.6465 0.4154 0.3772 0.0334 -0.0429 0.0556 5 PRO D CG 9142 C CD . PRO D 6 ? 0.7273 0.4516 0.4120 0.0565 -0.0409 0.0567 5 PRO D CD 9143 N N . PRO D 7 ? 0.5058 0.4002 0.2992 0.0755 -0.0002 0.0666 6 PRO D N 9144 C CA . PRO D 7 ? 0.4814 0.4056 0.2916 0.0846 0.0082 0.0697 6 PRO D CA 9145 C C . PRO D 7 ? 0.4575 0.3784 0.2733 0.0746 0.0040 0.0624 6 PRO D C 9146 O O . PRO D 7 ? 0.4387 0.3556 0.2629 0.0562 -0.0048 0.0556 6 PRO D O 9147 C CB . PRO D 7 ? 0.4328 0.4056 0.2806 0.0761 0.0099 0.0738 6 PRO D CB 9148 C CG . PRO D 7 ? 0.4393 0.4060 0.2855 0.0671 0.0048 0.0724 6 PRO D CG 9149 C CD . PRO D 7 ? 0.4636 0.3881 0.2851 0.0600 -0.0026 0.0670 6 PRO D CD 9150 N N . VAL D 8 ? 0.4638 0.3909 0.2771 0.0880 0.0115 0.0660 7 VAL D N 9151 C CA . VAL D 8 ? 0.4606 0.3812 0.2743 0.0824 0.0087 0.0602 7 VAL D CA 9152 C C . VAL D 8 ? 0.4330 0.3953 0.2775 0.0821 0.0153 0.0660 7 VAL D C 9153 O O . VAL D 8 ? 0.4404 0.4257 0.2922 0.0962 0.0250 0.0779 7 VAL D O 9154 C CB . VAL D 8 ? 0.5113 0.3866 0.2817 0.1002 0.0098 0.0589 7 VAL D CB 9155 C CG1 . VAL D 8 ? 0.5097 0.3838 0.2810 0.0988 0.0096 0.0552 7 VAL D CG1 9156 C CG2 . VAL D 8 ? 0.5397 0.3658 0.2781 0.0938 -0.0028 0.0520 7 VAL D CG2 9157 N N . VAL D 9 ? 0.4111 0.3845 0.2752 0.0648 0.0090 0.0592 8 VAL D N 9158 C CA . VAL D 9 ? 0.3951 0.3998 0.2847 0.0612 0.0119 0.0638 8 VAL D CA 9159 C C . VAL D 9 ? 0.3900 0.3745 0.2663 0.0623 0.0110 0.0585 8 VAL D C 9160 O O . VAL D 9 ? 0.3817 0.3456 0.2503 0.0518 0.0023 0.0479 8 VAL D O 9161 C CB . VAL D 9 ? 0.3539 0.3838 0.2729 0.0415 0.0041 0.0595 8 VAL D CB 9162 C CG1 . VAL D 9 ? 0.3443 0.3936 0.2823 0.0357 0.0035 0.0625 8 VAL D CG1 9163 C CG2 . VAL D 9 ? 0.3362 0.3875 0.2684 0.0402 0.0038 0.0652 8 VAL D CG2 9164 N N . LEU D 10 ? 0.3931 0.3880 0.2695 0.0750 0.0200 0.0679 9 LEU D N 9165 C CA . LEU D 10 ? 0.4330 0.4113 0.2956 0.0795 0.0211 0.0653 9 LEU D CA 9166 C C . LEU D 10 ? 0.4218 0.4282 0.3148 0.0656 0.0189 0.0672 9 LEU D C 9167 O O . LEU D 10 ? 0.4236 0.4642 0.3421 0.0641 0.0230 0.0795 9 LEU D O 9168 C CB . LEU D 10 ? 0.4564 0.4266 0.2949 0.1064 0.0346 0.0769 9 LEU D CB 9169 C CG . LEU D 10 ? 0.5046 0.4448 0.3073 0.1260 0.0384 0.0778 9 LEU D CG 9170 C CD1 . LEU D 10 ? 0.5346 0.4686 0.3107 0.1577 0.0539 0.0908 9 LEU D CD1 9171 C CD2 . LEU D 10 ? 0.5377 0.4267 0.3078 0.1188 0.0247 0.0617 9 LEU D CD2 9172 N N . VAL D 11 ? 0.4138 0.4043 0.3031 0.0551 0.0112 0.0562 10 VAL D N 9173 C CA . VAL D 11 ? 0.3884 0.3965 0.2999 0.0426 0.0075 0.0559 10 VAL D CA 9174 C C . VAL D 11 ? 0.3931 0.3845 0.2882 0.0508 0.0107 0.0560 10 VAL D C 9175 O O . VAL D 11 ? 0.3890 0.3507 0.2618 0.0519 0.0056 0.0458 10 VAL D O 9176 C CB . VAL D 11 ? 0.3788 0.3842 0.2999 0.0249 -0.0042 0.0430 10 VAL D CB 9177 C CG1 . VAL D 11 ? 0.3932 0.4148 0.3340 0.0145 -0.0080 0.0443 10 VAL D CG1 9178 C CG2 . VAL D 11 ? 0.3663 0.3809 0.2957 0.0192 -0.0073 0.0412 10 VAL D CG2 9179 N N . PRO D 12 ? 0.3925 0.4050 0.2998 0.0559 0.0187 0.0696 11 PRO D N 9180 C CA . PRO D 12 ? 0.4226 0.4212 0.3124 0.0672 0.0244 0.0726 11 PRO D CA 9181 C C . PRO D 12 ? 0.4237 0.4163 0.3207 0.0525 0.0152 0.0637 11 PRO D C 9182 O O . PRO D 12 ? 0.3639 0.3668 0.2811 0.0350 0.0058 0.0575 11 PRO D O 9183 C CB . PRO D 12 ? 0.3991 0.4316 0.3062 0.0771 0.0373 0.0950 11 PRO D CB 9184 C CG . PRO D 12 ? 0.3625 0.4280 0.3067 0.0583 0.0306 0.1006 11 PRO D CG 9185 C CD . PRO D 12 ? 0.3635 0.4153 0.3031 0.0498 0.0212 0.0848 11 PRO D CD 9186 N N . GLY D 13 ? 0.4557 0.4297 0.3324 0.0623 0.0185 0.0636 12 GLY D N 9187 C CA . GLY D 13 ? 0.4745 0.4428 0.3554 0.0521 0.0116 0.0575 12 GLY D CA 9188 C C . GLY D 13 ? 0.5016 0.4939 0.4026 0.0495 0.0172 0.0725 12 GLY D C 9189 O O . GLY D 13 ? 0.4634 0.4848 0.3833 0.0517 0.0251 0.0897 12 GLY D O 9190 N N . ASP D 14 ? 0.5124 0.4936 0.4099 0.0444 0.0125 0.0680 13 ASP D N 9191 C CA . ASP D 14 ? 0.5240 0.5229 0.4381 0.0403 0.0161 0.0828 13 ASP D CA 9192 C C . ASP D 14 ? 0.5448 0.5544 0.4502 0.0606 0.0331 0.1021 13 ASP D C 9193 O O . ASP D 14 ? 0.5938 0.5800 0.4668 0.0799 0.0396 0.0980 13 ASP D O 9194 C CB . ASP D 14 ? 0.5090 0.4875 0.4143 0.0340 0.0078 0.0723 13 ASP D CB 9195 C CG . ASP D 14 ? 0.5120 0.5038 0.4358 0.0233 0.0061 0.0843 13 ASP D CG 9196 O OD1 . ASP D 14 ? 0.5293 0.5485 0.4771 0.0168 0.0090 0.1020 13 ASP D OD1 9197 O OD2 . ASP D 14 ? 0.4851 0.4589 0.3986 0.0213 0.0010 0.0774 13 ASP D OD2 9198 N N . LEU D 15 ? 0.5413 0.5860 0.4747 0.0567 0.0394 0.1245 14 LEU D N 9199 C CA . LEU D 15 ? 0.5864 0.6518 0.5178 0.0774 0.0579 0.1479 14 LEU D CA 9200 C C . LEU D 15 ? 0.6250 0.6951 0.5452 0.0960 0.0677 0.1510 14 LEU D C 9201 O O . LEU D 15 ? 0.6959 0.7778 0.6056 0.1197 0.0847 0.1686 14 LEU D O 9202 C CB . LEU D 15 ? 0.6496 0.6895 0.5472 0.0966 0.0666 0.1472 14 LEU D CB 9203 C CG . LEU D 15 ? 0.6656 0.6892 0.5619 0.0837 0.0574 0.1400 14 LEU D CG 9204 C CD1 . LEU D 15 ? 0.6755 0.6781 0.5371 0.1070 0.0688 0.1439 14 LEU D CD1 9205 C CD2 . LEU D 15 ? 0.6494 0.7042 0.5850 0.0625 0.0531 0.1575 14 LEU D CD2 9206 N N . GLY D 16 ? 0.6135 0.6744 0.5347 0.0865 0.0574 0.1350 15 GLY D N 9207 C CA . GLY D 16 ? 0.5865 0.6341 0.4844 0.1043 0.0632 0.1303 15 GLY D CA 9208 C C . GLY D 16 ? 0.5701 0.6540 0.4915 0.1077 0.0700 0.1469 15 GLY D C 9209 O O . GLY D 16 ? 0.5353 0.6083 0.4395 0.1201 0.0730 0.1423 15 GLY D O 9210 N N . ASN D 17 ? 0.5298 0.6573 0.4914 0.0955 0.0709 0.1676 16 ASN D N 9211 C CA . ASN D 17 ? 0.4884 0.6575 0.4755 0.1007 0.0785 0.1895 16 ASN D CA 9212 C C . ASN D 17 ? 0.4795 0.6952 0.5029 0.0957 0.0846 0.2202 16 ASN D C 9213 O O . ASN D 17 ? 0.5019 0.7167 0.5366 0.0795 0.0777 0.2219 16 ASN D O 9214 C CB . ASN D 17 ? 0.4619 0.6365 0.4671 0.0812 0.0640 0.1791 16 ASN D CB 9215 C CG . ASN D 17 ? 0.4356 0.6102 0.4634 0.0499 0.0447 0.1705 16 ASN D CG 9216 O OD1 . ASN D 17 ? 0.3855 0.5309 0.4003 0.0392 0.0328 0.1467 16 ASN D OD1 9217 N ND2 . ASN D 17 ? 0.4278 0.6356 0.4893 0.0352 0.0409 0.1919 16 ASN D ND2 9218 N N . GLN D 18 ? 0.4809 0.7382 0.5230 0.1097 0.0974 0.2463 17 GLN D N 9219 C CA . GLN D 18 ? 0.4625 0.7736 0.5458 0.1045 0.1035 0.2816 17 GLN D CA 9220 C C . GLN D 18 ? 0.4297 0.7571 0.5532 0.0648 0.0803 0.2841 17 GLN D C 9221 O O . GLN D 18 ? 0.3911 0.7022 0.5165 0.0460 0.0626 0.2645 17 GLN D O 9222 C CB . GLN D 18 ? 0.4895 0.8477 0.5903 0.1257 0.1197 0.3104 17 GLN D CB 9223 C CG . GLN D 18 ? 0.5387 0.8812 0.5958 0.1700 0.1446 0.3135 17 GLN D CG 9224 C CD . GLN D 18 ? 0.5600 0.9468 0.6289 0.1966 0.1625 0.3414 17 GLN D CD 9225 O OE1 . GLN D 18 ? 0.5719 1.0182 0.6925 0.1833 0.1604 0.3699 17 GLN D OE1 9226 N NE2 . GLN D 18 ? 0.5838 0.9391 0.6027 0.2345 0.1784 0.3333 17 GLN D NE2 9227 N N . LEU D 19 ? 0.4510 0.8089 0.6040 0.0529 0.0802 0.3099 18 LEU D N 9228 C CA . LEU D 19 ? 0.4488 0.8268 0.6421 0.0155 0.0573 0.3211 18 LEU D CA 9229 C C . LEU D 19 ? 0.4512 0.8943 0.6904 0.0136 0.0651 0.3671 18 LEU D C 9230 O O . LEU D 19 ? 0.4570 0.9221 0.6943 0.0376 0.0880 0.3888 18 LEU D O 9231 C CB . LEU D 19 ? 0.4577 0.7987 0.6401 -0.0048 0.0429 0.3056 18 LEU D CB 9232 C CG . LEU D 19 ? 0.4284 0.7096 0.5708 -0.0060 0.0331 0.2630 18 LEU D CG 9233 C CD1 . LEU D 19 ? 0.4281 0.6815 0.5636 -0.0225 0.0215 0.2547 18 LEU D CD1 9234 C CD2 . LEU D 19 ? 0.4125 0.6850 0.5594 -0.0222 0.0150 0.2463 18 LEU D CD2 9235 N N . GLU D 20 ? 0.4676 0.9410 0.7471 -0.0151 0.0451 0.3830 19 GLU D N 9236 C CA . GLU D 20 ? 0.4710 1.0123 0.8028 -0.0237 0.0473 0.4304 19 GLU D CA 9237 C C . GLU D 20 ? 0.4797 1.0232 0.8420 -0.0667 0.0184 0.4423 19 GLU D C 9238 O O . GLU D 20 ? 0.4697 0.9675 0.8164 -0.0908 -0.0072 0.4138 19 GLU D O 9239 C CB . GLU D 20 ? 0.4640 1.0478 0.8199 -0.0172 0.0491 0.4461 19 GLU D CB 9240 C CG . GLU D 20 ? 0.4814 1.0616 0.8042 0.0279 0.0785 0.4382 19 GLU D CG 9241 C CD . GLU D 20 ? 0.4805 1.1008 0.8233 0.0385 0.0823 0.4534 19 GLU D CD 9242 O OE1 . GLU D 20 ? 0.4960 1.1387 0.8740 0.0084 0.0585 0.4622 19 GLU D OE1 9243 O OE2 . GLU D 20 ? 0.4762 1.0985 0.7934 0.0780 0.1076 0.4538 19 GLU D OE2 9244 N N . ALA D 21 ? 0.5288 1.1225 0.9315 -0.0753 0.0223 0.4850 20 ALA D N 9245 C CA . ALA D 21 ? 0.5740 1.1686 1.0060 -0.1184 -0.0073 0.5007 20 ALA D CA 9246 C C . ALA D 21 ? 0.5792 1.2501 1.0750 -0.1366 -0.0141 0.5532 20 ALA D C 9247 O O . ALA D 21 ? 0.5512 1.2831 1.0716 -0.1108 0.0122 0.5857 20 ALA D O 9248 C CB . ALA D 21 ? 0.5933 1.1641 1.0109 -0.1198 -0.0018 0.5014 20 ALA D CB 9249 N N . LYS D 22 ? 0.6025 1.2675 1.1224 -0.1806 -0.0508 0.5616 21 LYS D N 9250 C CA . LYS D 22 ? 0.6446 1.3776 1.2284 -0.2079 -0.0654 0.6140 21 LYS D CA 9251 C C . LYS D 22 ? 0.6977 1.4071 1.2925 -0.2494 -0.0949 0.6256 21 LYS D C 9252 O O . LYS D 22 ? 0.7774 1.4133 1.3330 -0.2671 -0.1187 0.5884 21 LYS D O 9253 C CB . LYS D 22 ? 0.6615 1.4080 1.2622 -0.2231 -0.0877 0.6132 21 LYS D CB 9254 C CG . LYS D 22 ? 0.6900 1.4979 1.3553 -0.2596 -0.1121 0.6646 21 LYS D CG 9255 C CD . LYS D 22 ? 0.6893 1.5305 1.3766 -0.2620 -0.1232 0.6716 21 LYS D CD 9256 C CE . LYS D 22 ? 0.6790 1.6096 1.4413 -0.2839 -0.1327 0.7351 21 LYS D CE 9257 N NZ . LYS D 22 ? 0.6610 1.6071 1.4409 -0.2998 -0.1581 0.7372 21 LYS D NZ 9258 N N . LEU D 23 ? 0.7143 1.4857 1.3612 -0.2633 -0.0925 0.6786 22 LEU D N 9259 C CA . LEU D 23 ? 0.7629 1.5136 1.4185 -0.2977 -0.1141 0.6937 22 LEU D CA 9260 C C . LEU D 23 ? 0.7949 1.5886 1.5103 -0.3465 -0.1508 0.7405 22 LEU D C 9261 O O . LEU D 23 ? 0.7307 1.6070 1.5015 -0.3457 -0.1435 0.7848 22 LEU D O 9262 C CB . LEU D 23 ? 0.7555 1.5375 1.4182 -0.2732 -0.0790 0.7188 22 LEU D CB 9263 C CG . LEU D 23 ? 0.7387 1.4983 1.3521 -0.2205 -0.0379 0.6871 22 LEU D CG 9264 C CD1 . LEU D 23 ? 0.7360 1.5299 1.3589 -0.1993 -0.0068 0.7186 22 LEU D CD1 9265 C CD2 . LEU D 23 ? 0.7478 1.4117 1.2965 -0.2208 -0.0509 0.6262 22 LEU D CD2 9266 N N . ASP D 24 ? 0.8129 1.5485 1.5143 -0.3876 -0.1902 0.7312 23 ASP D N 9267 C CA . ASP D 24 ? 0.8152 1.5786 1.5674 -0.4388 -0.2279 0.7781 23 ASP D CA 9268 C C . ASP D 24 ? 0.8360 1.5250 1.5553 -0.4658 -0.2520 0.7643 23 ASP D C 9269 O O . ASP D 24 ? 0.8709 1.4922 1.5629 -0.4993 -0.2952 0.7431 23 ASP D O 9270 C CB . ASP D 24 ? 0.8068 1.5578 1.5648 -0.4670 -0.2673 0.7710 23 ASP D CB 9271 C CG . ASP D 24 ? 0.8258 1.6236 1.6462 -0.5171 -0.3048 0.8266 23 ASP D CG 9272 O OD1 . ASP D 24 ? 0.7948 1.6527 1.6651 -0.5274 -0.2950 0.8777 23 ASP D OD1 9273 O OD2 . ASP D 24 ? 0.8266 1.6003 1.6450 -0.5465 -0.3450 0.8198 23 ASP D OD2 9274 N N . LYS D 25 ? 0.8304 1.5275 1.5456 -0.4465 -0.2224 0.7734 24 LYS D N 9275 C CA . LYS D 25 ? 0.8619 1.4821 1.5328 -0.4575 -0.2345 0.7497 24 LYS D CA 9276 C C . LYS D 25 ? 0.8989 1.5303 1.6092 -0.5070 -0.2672 0.7970 24 LYS D C 9277 O O . LYS D 25 ? 0.8983 1.6159 1.6737 -0.5161 -0.2576 0.8551 24 LYS D O 9278 C CB . LYS D 25 ? 0.8456 1.4685 1.4914 -0.4121 -0.1872 0.7375 24 LYS D CB 9279 C CG . LYS D 25 ? 0.8275 1.4285 1.4276 -0.3643 -0.1568 0.6888 24 LYS D CG 9280 C CD . LYS D 25 ? 0.8181 1.4504 1.4108 -0.3184 -0.1077 0.6947 24 LYS D CD 9281 C CE . LYS D 25 ? 0.8272 1.4038 1.3800 -0.3139 -0.1030 0.6763 24 LYS D CE 9282 N NZ . LYS D 25 ? 0.8224 1.3110 1.3090 -0.3036 -0.1116 0.6138 24 LYS D NZ 9283 N N . PRO D 26 ? 0.9223 1.4665 1.5921 -0.5380 -0.3055 0.7742 25 PRO D N 9284 C CA . PRO D 26 ? 0.9434 1.4888 1.6442 -0.5850 -0.3370 0.8182 25 PRO D CA 9285 C C . PRO D 26 ? 0.9309 1.5092 1.6478 -0.5702 -0.3039 0.8466 25 PRO D C 9286 O O . PRO D 26 ? 0.9578 1.5903 1.7316 -0.6005 -0.3130 0.9056 25 PRO D O 9287 C CB . PRO D 26 ? 0.9882 1.4173 1.6244 -0.6115 -0.3822 0.7762 25 PRO D CB 9288 C CG . PRO D 26 ? 0.9824 1.3527 1.5514 -0.5692 -0.3618 0.7105 25 PRO D CG 9289 C CD . PRO D 26 ? 0.9441 1.3861 1.5390 -0.5327 -0.3246 0.7102 25 PRO D CD 9290 N N . THR D 27 ? 0.8956 1.4404 1.5633 -0.5265 -0.2685 0.8072 26 THR D N 9291 C CA . THR D 27 ? 0.9108 1.4768 1.5832 -0.5084 -0.2367 0.8283 26 THR D CA 9292 C C . THR D 27 ? 0.8966 1.4786 1.5414 -0.4478 -0.1841 0.8006 26 THR D C 9293 O O . THR D 27 ? 0.9019 1.4565 1.5111 -0.4221 -0.1763 0.7552 26 THR D O 9294 C CB . THR D 27 ? 0.9453 1.4238 1.5721 -0.5287 -0.2603 0.8094 26 THR D CB 9295 O OG1 . THR D 27 ? 0.9352 1.3325 1.4887 -0.5001 -0.2546 0.7434 26 THR D OG1 9296 C CG2 . THR D 27 ? 0.9984 1.4353 1.6335 -0.5877 -0.3185 0.8252 26 THR D CG2 9297 N N . VAL D 28 ? 0.9232 1.5516 1.5852 -0.4252 -0.1486 0.8311 27 VAL D N 9298 C CA . VAL D 28 ? 0.8990 1.5366 1.5292 -0.3673 -0.0999 0.8079 27 VAL D CA 9299 C C . VAL D 28 ? 0.8927 1.4946 1.4897 -0.3538 -0.0843 0.8024 27 VAL D C 9300 O O . VAL D 28 ? 0.8925 1.4915 1.5082 -0.3847 -0.1010 0.8331 27 VAL D O 9301 C CB . VAL D 28 ? 0.8885 1.6285 1.5670 -0.3370 -0.0612 0.8517 27 VAL D CB 9302 C CG1 . VAL D 28 ? 0.8626 1.6272 1.5548 -0.3325 -0.0663 0.8407 27 VAL D CG1 9303 C CG2 . VAL D 28 ? 0.8883 1.7059 1.6361 -0.3633 -0.0624 0.9251 27 VAL D CG2 9304 N N . VAL D 29 ? 0.8606 1.4363 1.4085 -0.3071 -0.0524 0.7645 28 VAL D N 9305 C CA . VAL D 29 ? 0.8647 1.4036 1.3746 -0.2883 -0.0355 0.7541 28 VAL D CA 9306 C C . VAL D 29 ? 0.8561 1.4668 1.3983 -0.2678 0.0001 0.8074 28 VAL D C 9307 O O . VAL D 29 ? 0.8117 1.4025 1.3388 -0.2668 0.0062 0.8162 28 VAL D O 9308 C CB . VAL D 29 ? 0.8558 1.3312 1.2966 -0.2492 -0.0208 0.6898 28 VAL D CB 9309 C CG1 . VAL D 29 ? 0.8019 1.3186 1.2356 -0.1999 0.0190 0.6853 28 VAL D CG1 9310 C CG2 . VAL D 29 ? 0.8961 1.3104 1.2898 -0.2409 -0.0185 0.6678 28 VAL D CG2 9311 N N . HIS D 30 ? 0.8446 1.5363 1.4266 -0.2474 0.0254 0.8412 29 HIS D N 9312 C CA . HIS D 30 ? 0.8715 1.6430 1.4900 -0.2258 0.0608 0.8987 29 HIS D CA 9313 C C . HIS D 30 ? 0.9015 1.7653 1.5935 -0.2418 0.0594 0.9526 29 HIS D C 9314 O O . HIS D 30 ? 0.8811 1.7505 1.5804 -0.2446 0.0482 0.9353 29 HIS D O 9315 C CB . HIS D 30 ? 0.8730 1.6507 1.4486 -0.1611 0.1078 0.8812 29 HIS D CB 9316 C CG . HIS D 30 ? 0.9130 1.6053 1.4150 -0.1393 0.1124 0.8281 29 HIS D CG 9317 N ND1 . HIS D 30 ? 0.9393 1.5881 1.4248 -0.1585 0.0996 0.8267 29 HIS D ND1 9318 C CD2 . HIS D 30 ? 0.9210 1.5647 1.3625 -0.1004 0.1273 0.7766 29 HIS D CD2 9319 C CE1 . HIS D 30 ? 0.9422 1.5222 1.3618 -0.1315 0.1069 0.7767 29 HIS D CE1 9320 N NE2 . HIS D 30 ? 0.9370 1.5129 1.3298 -0.0973 0.1229 0.7461 29 HIS D NE2 9321 N N . TYR D 31 ? 0.9653 1.9060 1.7117 -0.2479 0.0739 1.0189 30 TYR D N 9322 C CA . TYR D 31 ? 1.0069 2.0473 1.8292 -0.2602 0.0757 1.0773 30 TYR D CA 9323 C C . TYR D 31 ? 0.9662 2.0513 1.7851 -0.2115 0.1087 1.0715 30 TYR D C 9324 O O . TYR D 31 ? 0.9404 2.0872 1.8096 -0.2224 0.1022 1.0995 30 TYR D O 9325 C CB . TYR D 31 ? 1.0551 2.1813 1.9303 -0.2569 0.1009 1.1518 30 TYR D CB 9326 C CG . TYR D 31 ? 1.1032 2.2284 2.0141 -0.3103 0.0717 1.1906 30 TYR D CG 9327 C CD1 . TYR D 31 ? 1.1126 2.3000 2.1027 -0.3636 0.0407 1.2477 30 TYR D CD1 9328 C CD2 . TYR D 31 ? 1.1539 2.2222 2.0215 -0.3055 0.0772 1.1762 30 TYR D CD2 9329 C CE1 . TYR D 31 ? 1.1458 2.3311 2.1679 -0.4135 0.0130 1.2867 30 TYR D CE1 9330 C CE2 . TYR D 31 ? 1.1720 2.2380 2.0700 -0.3527 0.0518 1.2138 30 TYR D CE2 9331 C CZ . TYR D 31 ? 1.1880 2.3112 2.1627 -0.4073 0.0193 1.2690 30 TYR D CZ 9332 O OH . TYR D 31 ? 1.2643 2.3822 2.2689 -0.4573 -0.0091 1.3081 30 TYR D OH 9333 N N . LEU D 32 ? 0.9825 2.0434 1.7436 -0.1543 0.1476 1.0431 31 LEU D N 9334 C CA . LEU D 32 ? 0.9893 2.0864 1.7390 -0.1033 0.1809 1.0382 31 LEU D CA 9335 C C . LEU D 32 ? 0.9942 2.0357 1.7115 -0.1066 0.1598 0.9798 31 LEU D C 9336 O O . LEU D 32 ? 0.9672 2.0342 1.6758 -0.0692 0.1821 0.9739 31 LEU D O 9337 C CB . LEU D 32 ? 1.0156 2.1062 1.7121 -0.0393 0.2287 1.0321 31 LEU D CB 9338 C CG . LEU D 32 ? 1.0667 2.0552 1.6797 -0.0205 0.2296 0.9696 31 LEU D CG 9339 C CD1 . LEU D 32 ? 1.0447 1.9570 1.6112 -0.0233 0.2080 0.9010 31 LEU D CD1 9340 C CD2 . LEU D 32 ? 1.0931 2.0932 1.6628 0.0446 0.2781 0.9774 31 LEU D CD2 9341 N N . CYS D 33 ? 0.9855 1.9491 1.6802 -0.1469 0.1188 0.9355 32 CYS D N 9342 C CA . CYS D 33 ? 0.9389 1.8555 1.6089 -0.1540 0.0969 0.8858 32 CYS D CA 9343 C C . CYS D 33 ? 0.9181 1.8908 1.6512 -0.1885 0.0721 0.9167 32 CYS D C 9344 O O . CYS D 33 ? 0.9528 1.9536 1.7368 -0.2350 0.0449 0.9557 32 CYS D O 9345 C CB . CYS D 33 ? 0.9536 1.7726 1.5812 -0.1863 0.0604 0.8342 32 CYS D CB 9346 S SG . CYS D 33 ? 1.0226 1.7586 1.5734 -0.1579 0.0760 0.7884 32 CYS D SG 9347 N N . SER D 34 ? 0.8723 1.8588 1.6014 -0.1678 0.0789 0.9002 33 SER D N 9348 C CA . SER D 34 ? 0.8573 1.8884 1.6400 -0.2007 0.0519 0.9228 33 SER D CA 9349 C C . SER D 34 ? 0.9034 1.8674 1.6778 -0.2545 -0.0002 0.8925 33 SER D C 9350 O O . SER D 34 ? 0.9126 1.7910 1.6262 -0.2497 -0.0100 0.8329 33 SER D O 9351 C CB . SER D 34 ? 0.7946 1.8394 1.5628 -0.1650 0.0692 0.9023 33 SER D CB 9352 O OG . SER D 34 ? 0.7787 1.8859 1.5528 -0.1132 0.1157 0.9322 33 SER D OG 9353 N N . LYS D 35 ? 0.9645 1.9664 1.7979 -0.3044 -0.0342 0.9341 34 LYS D N 9354 C CA . LYS D 35 ? 0.9905 1.9294 1.8145 -0.3547 -0.0872 0.9081 34 LYS D CA 9355 C C . LYS D 35 ? 0.9202 1.8613 1.7455 -0.3554 -0.1013 0.8878 34 LYS D C 9356 O O . LYS D 35 ? 0.9068 1.7736 1.6942 -0.3756 -0.1333 0.8436 34 LYS D O 9357 C CB . LYS D 35 ? 1.0349 2.0022 1.9153 -0.4117 -0.1240 0.9594 34 LYS D CB 9358 C CG . LYS D 35 ? 1.1287 2.0609 1.9937 -0.4237 -0.1249 0.9661 34 LYS D CG 9359 C CD . LYS D 35 ? 1.2241 2.1973 2.1525 -0.4786 -0.1575 1.0273 34 LYS D CD 9360 C CE . LYS D 35 ? 1.2656 2.1658 2.1790 -0.5331 -0.2183 1.0055 34 LYS D CE 9361 N NZ . LYS D 35 ? 1.2516 2.1831 2.2231 -0.5908 -0.2558 1.0646 34 LYS D NZ 9362 N N . LYS D 36 ? 0.8617 1.8877 1.7297 -0.3329 -0.0780 0.9219 35 LYS D N 9363 C CA . LYS D 36 ? 0.8357 1.8768 1.7168 -0.3385 -0.0942 0.9140 35 LYS D CA 9364 C C . LYS D 36 ? 0.7825 1.8711 1.6591 -0.2820 -0.0492 0.9134 35 LYS D C 9365 O O . LYS D 36 ? 0.7563 1.9100 1.6561 -0.2496 -0.0109 0.9512 35 LYS D O 9366 C CB . LYS D 36 ? 0.8241 1.9348 1.7825 -0.3856 -0.1271 0.9727 35 LYS D CB 9367 C CG . LYS D 36 ? 0.8481 1.9432 1.8097 -0.4100 -0.1634 0.9556 35 LYS D CG 9368 C CD . LYS D 36 ? 0.8819 2.0698 1.9261 -0.4415 -0.1839 1.0199 35 LYS D CD 9369 C CE . LYS D 36 ? 0.8989 2.0633 1.9361 -0.4599 -0.2182 0.9961 35 LYS D CE 9370 N NZ . LYS D 36 ? 0.9426 2.0288 1.9598 -0.5160 -0.2761 0.9781 35 LYS D NZ 9371 N N . THR D 37 ? 0.7551 1.8066 1.5968 -0.2677 -0.0530 0.8699 36 THR D N 9372 C CA . THR D 37 ? 0.7322 1.8304 1.5751 -0.2213 -0.0189 0.8735 36 THR D CA 9373 C C . THR D 37 ? 0.6985 1.8200 1.5705 -0.2429 -0.0464 0.8781 36 THR D C 9374 O O . THR D 37 ? 0.6896 1.7525 1.5439 -0.2788 -0.0863 0.8478 36 THR D O 9375 C CB . THR D 37 ? 0.7414 1.7718 1.5079 -0.1750 0.0084 0.8147 36 THR D CB 9376 O OG1 . THR D 37 ? 0.7429 1.6895 1.4652 -0.1950 -0.0217 0.7589 36 THR D OG1 9377 C CG2 . THR D 37 ? 0.7415 1.7448 1.4752 -0.1531 0.0337 0.8081 36 THR D CG2 9378 N N . GLU D 38 ? 0.6599 1.8626 1.5704 -0.2172 -0.0241 0.9139 37 GLU D N 9379 C CA . GLU D 38 ? 0.6688 1.8977 1.6065 -0.2334 -0.0478 0.9194 37 GLU D CA 9380 C C . GLU D 38 ? 0.6458 1.8111 1.5220 -0.2065 -0.0425 0.8596 37 GLU D C 9381 O O . GLU D 38 ? 0.5869 1.7399 1.4668 -0.2278 -0.0715 0.8466 37 GLU D O 9382 C CB . GLU D 38 ? 0.6676 2.0138 1.6761 -0.2188 -0.0286 0.9856 37 GLU D CB 9383 C CG . GLU D 38 ? 0.7069 2.1231 1.7925 -0.2641 -0.0515 1.0503 37 GLU D CG 9384 C CD . GLU D 38 ? 0.7412 2.1179 1.8413 -0.3307 -0.1130 1.0436 37 GLU D CD 9385 O OE1 . GLU D 38 ? 0.7674 2.1267 1.8605 -0.3414 -0.1370 1.0227 37 GLU D OE1 9386 O OE2 . GLU D 38 ? 0.7319 2.0917 1.8470 -0.3717 -0.1384 1.0593 37 GLU D OE2 9387 N N . SER D 39 ? 0.6470 1.7702 1.4662 -0.1618 -0.0078 0.8246 38 SER D N 9388 C CA . SER D 39 ? 0.6710 1.7266 1.4292 -0.1398 -0.0047 0.7667 38 SER D CA 9389 C C . SER D 39 ? 0.6619 1.6366 1.3536 -0.1215 0.0089 0.7190 38 SER D C 9390 O O . SER D 39 ? 0.6757 1.6431 1.3668 -0.1271 0.0140 0.7284 38 SER D O 9391 C CB . SER D 39 ? 0.6772 1.7791 1.4367 -0.0934 0.0273 0.7778 38 SER D CB 9392 O OG . SER D 39 ? 0.6830 1.8089 1.4302 -0.0487 0.0700 0.7943 38 SER D OG 9393 N N . TYR D 40 ? 0.6362 1.5501 1.2734 -0.1022 0.0124 0.6685 39 TYR D N 9394 C CA . TYR D 40 ? 0.6325 1.4718 1.2065 -0.0827 0.0255 0.6230 39 TYR D CA 9395 C C . TYR D 40 ? 0.6270 1.4865 1.1823 -0.0332 0.0689 0.6347 39 TYR D C 9396 O O . TYR D 40 ? 0.6612 1.5755 1.2339 -0.0034 0.0918 0.6621 39 TYR D O 9397 C CB . TYR D 40 ? 0.6316 1.4082 1.1583 -0.0772 0.0164 0.5715 39 TYR D CB 9398 C CG . TYR D 40 ? 0.6515 1.3843 1.1761 -0.1215 -0.0246 0.5494 39 TYR D CG 9399 C CD1 . TYR D 40 ? 0.6546 1.4151 1.2150 -0.1503 -0.0527 0.5660 39 TYR D CD1 9400 C CD2 . TYR D 40 ? 0.6480 1.3106 1.1326 -0.1333 -0.0362 0.5132 39 TYR D CD2 9401 C CE1 . TYR D 40 ? 0.6674 1.3802 1.2176 -0.1885 -0.0916 0.5448 39 TYR D CE1 9402 C CE2 . TYR D 40 ? 0.6534 1.2714 1.1293 -0.1695 -0.0729 0.4927 39 TYR D CE2 9403 C CZ . TYR D 40 ? 0.6637 1.3042 1.1698 -0.1965 -0.1006 0.5080 39 TYR D CZ 9404 O OH . TYR D 40 ? 0.6739 1.2612 1.1614 -0.2286 -0.1372 0.4852 39 TYR D OH 9405 N N . PHE D 41 ? 0.6066 1.4219 1.1252 -0.0233 0.0796 0.6161 40 PHE D N 9406 C CA . PHE D 41 ? 0.5987 1.4148 1.0840 0.0257 0.1185 0.6188 40 PHE D CA 9407 C C . PHE D 41 ? 0.5902 1.3181 1.0078 0.0365 0.1185 0.5637 40 PHE D C 9408 O O . PHE D 41 ? 0.5767 1.2545 0.9823 0.0045 0.0914 0.5332 40 PHE D O 9409 C CB . PHE D 41 ? 0.5943 1.4549 1.1074 0.0284 0.1341 0.6615 40 PHE D CB 9410 C CG . PHE D 41 ? 0.5919 1.4088 1.0972 -0.0036 0.1145 0.6475 40 PHE D CG 9411 C CD1 . PHE D 41 ? 0.5943 1.4195 1.1411 -0.0554 0.0791 0.6604 40 PHE D CD1 9412 C CD2 . PHE D 41 ? 0.6091 1.3725 1.0625 0.0176 0.1292 0.6210 40 PHE D CD2 9413 C CE1 . PHE D 41 ? 0.6148 1.3946 1.1500 -0.0836 0.0602 0.6470 40 PHE D CE1 9414 C CE2 . PHE D 41 ? 0.6310 1.3534 1.0761 -0.0107 0.1110 0.6079 40 PHE D CE2 9415 C CZ . PHE D 41 ? 0.6356 1.3657 1.1210 -0.0605 0.0771 0.6208 40 PHE D CZ 9416 N N . THR D 42 ? 0.5764 1.2843 0.9478 0.0824 0.1479 0.5520 41 THR D N 9417 C CA . THR D 42 ? 0.5789 1.2067 0.8867 0.0942 0.1480 0.5033 41 THR D CA 9418 C C . THR D 42 ? 0.6084 1.2092 0.9047 0.0833 0.1455 0.4991 41 THR D C 9419 O O . THR D 42 ? 0.6613 1.2884 0.9592 0.1044 0.1677 0.5270 41 THR D O 9420 C CB . THR D 42 ? 0.6034 1.2131 0.8607 0.1468 0.1780 0.4946 41 THR D CB 9421 O OG1 . THR D 42 ? 0.6087 1.2361 0.8700 0.1596 0.1807 0.4955 41 THR D OG1 9422 C CG2 . THR D 42 ? 0.6379 1.1648 0.8310 0.1560 0.1748 0.4466 41 THR D CG2 9423 N N . ILE D 43 ? 0.6017 1.1502 0.8840 0.0532 0.1199 0.4653 42 ILE D N 9424 C CA . ILE D 43 ? 0.6348 1.1508 0.9028 0.0414 0.1145 0.4570 42 ILE D CA 9425 C C . ILE D 43 ? 0.6823 1.1316 0.8868 0.0655 0.1227 0.4165 42 ILE D C 9426 O O . ILE D 43 ? 0.7470 1.1745 0.9305 0.0724 0.1294 0.4144 42 ILE D O 9427 C CB . ILE D 43 ? 0.6133 1.1154 0.9068 -0.0069 0.0799 0.4501 42 ILE D CB 9428 C CG1 . ILE D 43 ? 0.6308 1.1175 0.9236 -0.0212 0.0753 0.4570 42 ILE D CG1 9429 C CG2 . ILE D 43 ? 0.6106 1.0562 0.8741 -0.0184 0.0597 0.4037 42 ILE D CG2 9430 C CD1 . ILE D 43 ? 0.6422 1.1304 0.9691 -0.0679 0.0430 0.4671 42 ILE D CD1 9431 N N . TRP D 44 ? 0.7073 1.1253 0.8816 0.0782 0.1216 0.3864 43 TRP D N 9432 C CA . TRP D 44 ? 0.7089 1.0688 0.8234 0.1045 0.1302 0.3527 43 TRP D CA 9433 C C . TRP D 44 ? 0.7474 1.1048 0.8395 0.1330 0.1425 0.3461 43 TRP D C 9434 O O . TRP D 44 ? 0.7323 1.1015 0.8439 0.1191 0.1311 0.3413 43 TRP D O 9435 C CB . TRP D 44 ? 0.6828 0.9888 0.7785 0.0805 0.1064 0.3129 43 TRP D CB 9436 C CG . TRP D 44 ? 0.7131 0.9632 0.7541 0.1015 0.1109 0.2814 43 TRP D CG 9437 C CD1 . TRP D 44 ? 0.6798 0.8954 0.6907 0.1100 0.1069 0.2535 43 TRP D CD1 9438 C CD2 . TRP D 44 ? 0.7925 1.0127 0.8021 0.1140 0.1175 0.2754 43 TRP D CD2 9439 N NE1 . TRP D 44 ? 0.7281 0.8946 0.6919 0.1260 0.1093 0.2315 43 TRP D NE1 9440 C CE2 . TRP D 44 ? 0.8051 0.9726 0.7662 0.1290 0.1154 0.2433 43 TRP D CE2 9441 C CE3 . TRP D 44 ? 0.8247 1.0574 0.8423 0.1134 0.1241 0.2952 43 TRP D CE3 9442 C CZ2 . TRP D 44 ? 0.8306 0.9573 0.7505 0.1434 0.1185 0.2299 43 TRP D CZ2 9443 C CZ3 . TRP D 44 ? 0.8602 1.0520 0.8351 0.1300 0.1295 0.2812 43 TRP D CZ3 9444 C CH2 . TRP D 44 ? 0.8515 0.9909 0.7780 0.1448 0.1261 0.2487 43 TRP D CH2 9445 N N . LEU D 45 ? 0.7758 1.1158 0.8247 0.1731 0.1647 0.3464 44 LEU D N 9446 C CA . LEU D 45 ? 0.8171 1.1444 0.8377 0.1961 0.1812 0.3549 44 LEU D CA 9447 C C . LEU D 45 ? 0.8945 1.2807 0.9333 0.2250 0.2085 0.3998 44 LEU D C 9448 O O . LEU D 45 ? 0.9442 1.3473 0.9736 0.2536 0.2239 0.4106 44 LEU D O 9449 C CB . LEU D 45 ? 0.8016 1.0623 0.7524 0.2252 0.1858 0.3233 44 LEU D CB 9450 C CG . LEU D 45 ? 0.8222 1.0552 0.7266 0.2562 0.2022 0.3261 44 LEU D CG 9451 C CD1 . LEU D 45 ? 0.7926 1.0244 0.7144 0.2313 0.1927 0.3269 44 LEU D CD1 9452 C CD2 . LEU D 45 ? 0.8290 0.9893 0.6638 0.2784 0.1990 0.2919 44 LEU D CD2 9453 N N . ASN D 46 ? 1.0051 1.4259 1.0723 0.2174 0.2147 0.4285 45 ASN D N 9454 C CA . ASN D 46 ? 1.0657 1.5423 1.1466 0.2484 0.2437 0.4737 45 ASN D CA 9455 C C . ASN D 46 ? 1.1612 1.6226 1.2197 0.2599 0.2547 0.4809 45 ASN D C 9456 O O . ASN D 46 ? 1.1432 1.6126 1.2319 0.2271 0.2411 0.4868 45 ASN D O 9457 C CB . ASN D 46 ? 1.0211 1.5781 1.1781 0.2232 0.2403 0.5154 45 ASN D CB 9458 C CG . ASN D 46 ? 1.0537 1.6772 1.2317 0.2543 0.2711 0.5671 45 ASN D CG 9459 O OD1 . ASN D 46 ? 1.0338 1.6425 1.1641 0.3011 0.2979 0.5712 45 ASN D OD1 9460 N ND2 . ASN D 46 ? 1.0684 1.7655 1.3168 0.2292 0.2668 0.6084 45 ASN D ND2 9461 N N . LEU D 47 ? 1.2872 1.7219 1.2876 0.3081 0.2786 0.4794 46 LEU D N 9462 C CA . LEU D 47 ? 1.3495 1.7537 1.3120 0.3246 0.2884 0.4782 46 LEU D CA 9463 C C . LEU D 47 ? 1.3291 1.7986 1.3392 0.3196 0.3027 0.5263 46 LEU D C 9464 O O . LEU D 47 ? 1.2606 1.7131 1.2630 0.3110 0.3004 0.5259 46 LEU D O 9465 C CB . LEU D 47 ? 1.4669 1.8282 1.3529 0.3808 0.3108 0.4694 46 LEU D CB 9466 C CG . LEU D 47 ? 1.5045 1.7902 1.3349 0.3855 0.2945 0.4213 46 LEU D CG 9467 C CD1 . LEU D 47 ? 1.6019 1.8390 1.3505 0.4417 0.3147 0.4154 46 LEU D CD1 9468 C CD2 . LEU D 47 ? 1.3910 1.6260 1.2157 0.3473 0.2651 0.3835 46 LEU D CD2 9469 N N . GLU D 48 ? 1.2349 1.7814 1.2969 0.3233 0.3164 0.5694 47 GLU D N 9470 C CA . GLU D 48 ? 1.2319 1.8488 1.3449 0.3180 0.3305 0.6215 47 GLU D CA 9471 C C . GLU D 48 ? 1.1757 1.8031 1.3417 0.2594 0.3017 0.6244 47 GLU D C 9472 O O . GLU D 48 ? 1.1977 1.8634 1.3955 0.2496 0.3082 0.6599 47 GLU D O 9473 C CB . GLU D 48 ? 1.2051 1.9077 1.3717 0.3279 0.3461 0.6678 47 GLU D CB 9474 C CG . GLU D 48 ? 1.2185 1.9461 1.3513 0.3920 0.3859 0.6947 47 GLU D CG 9475 C CD . GLU D 48 ? 1.1983 2.0034 1.3835 0.3976 0.3953 0.7314 47 GLU D CD 9476 O OE1 . GLU D 48 ? 1.1617 1.9898 1.4026 0.3497 0.3677 0.7295 47 GLU D OE1 9477 O OE2 . GLU D 48 ? 1.3039 2.1432 1.4720 0.4499 0.4285 0.7604 47 GLU D OE2 9478 N N . LEU D 49 ? 1.0883 1.6816 1.2633 0.2207 0.2696 0.5889 48 LEU D N 9479 C CA . LEU D 49 ? 0.9993 1.5915 1.2157 0.1663 0.2392 0.5873 48 LEU D CA 9480 C C . LEU D 49 ? 0.9270 1.4535 1.1022 0.1592 0.2292 0.5561 48 LEU D C 9481 O O . LEU D 49 ? 0.8553 1.3755 1.0566 0.1195 0.2069 0.5566 48 LEU D O 9482 C CB . LEU D 49 ? 0.9954 1.5743 1.2316 0.1321 0.2097 0.5615 48 LEU D CB 9483 C CG . LEU D 49 ? 1.0159 1.6568 1.2942 0.1347 0.2146 0.5890 48 LEU D CG 9484 C CD1 . LEU D 49 ? 1.0321 1.6537 1.3285 0.0959 0.1815 0.5623 48 LEU D CD1 9485 C CD2 . LEU D 49 ? 1.0158 1.7404 1.3571 0.1260 0.2246 0.6501 48 LEU D CD2 9486 N N . LEU D 50 ? 0.9293 1.4048 1.0387 0.1969 0.2437 0.5294 49 LEU D N 9487 C CA . LEU D 50 ? 1.0042 1.4136 1.0694 0.1933 0.2334 0.4961 49 LEU D CA 9488 C C . LEU D 50 ? 1.0518 1.4649 1.0953 0.2190 0.2558 0.5196 49 LEU D C 9489 O O . LEU D 50 ? 1.0058 1.3684 1.0113 0.2206 0.2503 0.4970 49 LEU D O 9490 C CB . LEU D 50 ? 1.0484 1.3933 1.0538 0.2135 0.2290 0.4489 49 LEU D CB 9491 C CG . LEU D 50 ? 1.0214 1.3573 1.0418 0.1909 0.2080 0.4234 49 LEU D CG 9492 C CD1 . LEU D 50 ? 1.0308 1.3045 0.9912 0.2124 0.2053 0.3816 49 LEU D CD1 9493 C CD2 . LEU D 50 ? 0.9573 1.2855 1.0124 0.1416 0.1777 0.4111 49 LEU D CD2 9494 N N . LEU D 51 ? 1.0664 1.5425 1.1338 0.2419 0.2827 0.5672 50 LEU D N 9495 C CA . LEU D 51 ? 1.0617 1.5525 1.1134 0.2693 0.3079 0.5972 50 LEU D CA 9496 C C . LEU D 51 ? 1.0733 1.5706 1.1597 0.2296 0.2922 0.6110 50 LEU D C 9497 O O . LEU D 51 ? 1.0221 1.5357 1.1595 0.1822 0.2661 0.6136 50 LEU D O 9498 C CB . LEU D 51 ? 1.0743 1.6451 1.1573 0.2987 0.3395 0.6515 50 LEU D CB 9499 C CG . LEU D 51 ? 1.1011 1.6713 1.1453 0.3483 0.3622 0.6477 50 LEU D CG 9500 C CD1 . LEU D 51 ? 1.1048 1.7696 1.2016 0.3654 0.3877 0.7063 50 LEU D CD1 9501 C CD2 . LEU D 51 ? 1.1563 1.6666 1.1136 0.4003 0.3822 0.6284 50 LEU D CD2 9502 N N . PRO D 52 ? 1.1178 1.5993 1.1736 0.2491 0.3070 0.6208 51 PRO D N 9503 C CA . PRO D 52 ? 1.0527 1.5340 1.1367 0.2119 0.2913 0.6326 51 PRO D CA 9504 C C . PRO D 52 ? 1.0317 1.5908 1.1989 0.1755 0.2855 0.6829 51 PRO D C 9505 O O . PRO D 52 ? 0.9534 1.5820 1.1549 0.1925 0.3068 0.7240 51 PRO D O 9506 C CB . PRO D 52 ? 1.1051 1.5736 1.1455 0.2491 0.3168 0.6463 51 PRO D CB 9507 C CG . PRO D 52 ? 1.1607 1.5995 1.1353 0.3039 0.3390 0.6271 51 PRO D CG 9508 C CD . PRO D 52 ? 1.1594 1.6245 1.1538 0.3069 0.3388 0.6248 51 PRO D CD 9509 N N . VAL D 53 ? 1.0125 1.5566 1.2091 0.1261 0.2552 0.6787 52 VAL D N 9510 C CA . VAL D 53 ? 1.0160 1.6186 1.2881 0.0815 0.2392 0.7208 52 VAL D CA 9511 C C . VAL D 53 ? 1.0013 1.6248 1.3094 0.0578 0.2199 0.7142 52 VAL D C 9512 O O . VAL D 53 ? 0.9772 1.5805 1.3087 0.0116 0.1850 0.7012 52 VAL D O 9513 C CB . VAL D 53 ? 1.0277 1.7124 1.3409 0.0966 0.2684 0.7879 52 VAL D CB 9514 C CG1 . VAL D 53 ? 1.0112 1.7465 1.4006 0.0427 0.2452 0.8309 52 VAL D CG1 9515 C CG2 . VAL D 53 ? 1.0346 1.6977 1.3047 0.1274 0.2916 0.7942 52 VAL D CG2 9516 N N . ILE D 54 ? 1.0111 1.6702 1.3185 0.0914 0.2421 0.7222 53 ILE D N 9517 C CA . ILE D 54 ? 0.9926 1.6682 1.3272 0.0749 0.2260 0.7124 53 ILE D CA 9518 C C . ILE D 54 ? 0.9867 1.5851 1.2854 0.0562 0.1969 0.6514 53 ILE D C 9519 O O . ILE D 54 ? 1.0339 1.6332 1.3604 0.0231 0.1706 0.6419 53 ILE D O 9520 C CB . ILE D 54 ? 1.0091 1.7168 1.3289 0.1237 0.2569 0.7199 53 ILE D CB 9521 C CG1 . ILE D 54 ? 1.0929 1.8904 1.4568 0.1436 0.2867 0.7860 53 ILE D CG1 9522 C CG2 . ILE D 54 ? 0.9905 1.7050 1.3294 0.1092 0.2399 0.7032 53 ILE D CG2 9523 C CD1 . ILE D 54 ? 1.1413 1.9420 1.4547 0.2095 0.3281 0.7912 53 ILE D CD1 9524 N N . ILE D 55 ? 0.9824 1.5141 1.2183 0.0779 0.2011 0.6109 54 ILE D N 9525 C CA . ILE D 55 ? 0.9330 1.3945 1.1353 0.0620 0.1750 0.5551 54 ILE D CA 9526 C C . ILE D 55 ? 0.8561 1.2987 1.0860 0.0105 0.1395 0.5493 54 ILE D C 9527 O O . ILE D 55 ? 0.8133 1.2190 1.0345 -0.0084 0.1159 0.5143 54 ILE D O 9528 C CB . ILE D 55 ? 0.9689 1.3658 1.1020 0.0931 0.1842 0.5164 54 ILE D CB 9529 C CG1 . ILE D 55 ? 0.9565 1.2988 1.0601 0.0862 0.1641 0.4646 54 ILE D CG1 9530 C CG2 . ILE D 55 ? 0.9875 1.3580 1.1094 0.0818 0.1788 0.5186 54 ILE D CG2 9531 C CD1 . ILE D 55 ? 0.9801 1.2634 1.0181 0.1171 0.1713 0.4274 54 ILE D CD1 9532 N N . ASP D 56 ? 0.8614 1.3268 1.1215 -0.0108 0.1355 0.5840 55 ASP D N 9533 C CA . ASP D 56 ? 0.8562 1.2983 1.1385 -0.0603 0.0992 0.5805 55 ASP D CA 9534 C C . ASP D 56 ? 0.8163 1.2910 1.1444 -0.0905 0.0781 0.5925 55 ASP D C 9535 O O . ASP D 56 ? 0.8006 1.2343 1.1253 -0.1222 0.0457 0.5671 55 ASP D O 9536 C CB . ASP D 56 ? 0.9026 1.3613 1.2073 -0.0779 0.0984 0.6188 55 ASP D CB 9537 C CG . ASP D 56 ? 0.9298 1.3484 1.1859 -0.0513 0.1149 0.6038 55 ASP D CG 9538 O OD1 . ASP D 56 ? 0.9518 1.3051 1.1581 -0.0424 0.1068 0.5550 55 ASP D OD1 9539 O OD2 . ASP D 56 ? 0.9057 1.3614 1.1738 -0.0374 0.1370 0.6426 55 ASP D OD2 9540 N N . CYS D 57 ? 0.8147 1.3613 1.1827 -0.0793 0.0960 0.6314 56 CYS D N 9541 C CA . CYS D 57 ? 0.8148 1.3981 1.2265 -0.1036 0.0781 0.6444 56 CYS D CA 9542 C C . CYS D 57 ? 0.7614 1.3004 1.1385 -0.0950 0.0691 0.5936 56 CYS D C 9543 O O . CYS D 57 ? 0.7323 1.2530 1.1199 -0.1258 0.0392 0.5784 56 CYS D O 9544 C CB . CYS D 57 ? 0.8640 1.5351 1.3195 -0.0830 0.1050 0.6941 56 CYS D CB 9545 S SG . CYS D 57 ? 0.9037 1.6437 1.4009 -0.0796 0.1277 0.7614 56 CYS D SG 9546 N N . TRP D 58 ? 0.7479 1.2681 1.0812 -0.0522 0.0948 0.5687 57 TRP D N 9547 C CA . TRP D 58 ? 0.7436 1.2227 1.0415 -0.0400 0.0900 0.5224 57 TRP D CA 9548 C C . TRP D 58 ? 0.7193 1.1287 0.9892 -0.0652 0.0606 0.4797 57 TRP D C 9549 O O . TRP D 58 ? 0.7048 1.0970 0.9769 -0.0832 0.0395 0.4584 57 TRP D O 9550 C CB . TRP D 58 ? 0.7437 1.2058 0.9932 0.0090 0.1208 0.5056 57 TRP D CB 9551 C CG . TRP D 58 ? 0.7110 1.1312 0.9232 0.0226 0.1171 0.4615 57 TRP D CG 9552 C CD1 . TRP D 58 ? 0.6850 1.1271 0.9069 0.0310 0.1201 0.4603 57 TRP D CD1 9553 C CD2 . TRP D 58 ? 0.7081 1.0600 0.8697 0.0285 0.1093 0.4149 57 TRP D CD2 9554 N NE1 . TRP D 58 ? 0.6753 1.0659 0.8552 0.0413 0.1149 0.4163 57 TRP D NE1 9555 C CE2 . TRP D 58 ? 0.6878 1.0242 0.8318 0.0393 0.1079 0.3884 57 TRP D CE2 9556 C CE3 . TRP D 58 ? 0.7196 1.0241 0.8506 0.0255 0.1030 0.3948 57 TRP D CE3 9557 C CZ2 . TRP D 58 ? 0.6720 0.9499 0.7716 0.0458 0.1002 0.3445 57 TRP D CZ2 9558 C CZ3 . TRP D 58 ? 0.7212 0.9689 0.8082 0.0334 0.0956 0.3507 57 TRP D CZ3 9559 C CH2 . TRP D 58 ? 0.7119 0.9482 0.7851 0.0426 0.0940 0.3270 57 TRP D CH2 9560 N N . ILE D 59 ? 0.7072 1.0778 0.9496 -0.0642 0.0602 0.4685 58 ILE D N 9561 C CA . ILE D 59 ? 0.7171 1.0231 0.9318 -0.0848 0.0342 0.4314 58 ILE D CA 9562 C C . ILE D 59 ? 0.6959 1.0013 0.9417 -0.1283 0.0011 0.4407 58 ILE D C 9563 O O . ILE D 59 ? 0.6849 0.9494 0.9135 -0.1420 -0.0209 0.4086 58 ILE D O 9564 C CB . ILE D 59 ? 0.7816 1.0540 0.9683 -0.0782 0.0390 0.4267 58 ILE D CB 9565 C CG1 . ILE D 59 ? 0.8172 1.0725 0.9605 -0.0360 0.0649 0.4062 58 ILE D CG1 9566 C CG2 . ILE D 59 ? 0.7775 0.9886 0.9410 -0.1016 0.0106 0.3950 58 ILE D CG2 9567 C CD1 . ILE D 59 ? 0.8582 1.1007 0.9796 -0.0207 0.0790 0.4152 58 ILE D CD1 9568 N N . ASP D 60 ? 0.7198 1.0698 1.0102 -0.1497 -0.0032 0.4857 59 ASP D N 9569 C CA . ASP D 60 ? 0.7190 1.0640 1.0371 -0.1942 -0.0389 0.4975 59 ASP D CA 9570 C C . ASP D 60 ? 0.7225 1.0787 1.0542 -0.2035 -0.0531 0.4877 59 ASP D C 9571 O O . ASP D 60 ? 0.7466 1.0716 1.0778 -0.2345 -0.0861 0.4773 59 ASP D O 9572 C CB . ASP D 60 ? 0.7070 1.1038 1.0755 -0.2175 -0.0419 0.5532 59 ASP D CB 9573 C CG . ASP D 60 ? 0.7116 1.0823 1.0956 -0.2663 -0.0841 0.5619 59 ASP D CG 9574 O OD1 . ASP D 60 ? 0.7081 1.0068 1.0510 -0.2768 -0.1055 0.5264 59 ASP D OD1 9575 O OD2 . ASP D 60 ? 0.6959 1.1165 1.1313 -0.2934 -0.0967 0.6047 59 ASP D OD2 9576 N N . ASN D 61 ? 0.7108 1.1083 1.0511 -0.1754 -0.0286 0.4915 60 ASN D N 9577 C CA . ASN D 61 ? 0.7038 1.1159 1.0567 -0.1800 -0.0384 0.4836 60 ASN D CA 9578 C C . ASN D 61 ? 0.6793 1.0404 0.9859 -0.1626 -0.0386 0.4323 60 ASN D C 9579 O O . ASN D 61 ? 0.6815 1.0264 0.9865 -0.1777 -0.0595 0.4153 60 ASN D O 9580 C CB . ASN D 61 ? 0.7225 1.2069 1.1075 -0.1558 -0.0103 0.5164 60 ASN D CB 9581 C CG . ASN D 61 ? 0.7519 1.3024 1.1957 -0.1769 -0.0131 0.5734 60 ASN D CG 9582 O OD1 . ASN D 61 ? 0.8032 1.3463 1.2697 -0.2181 -0.0449 0.5872 60 ASN D OD1 9583 N ND2 . ASN D 61 ? 0.7409 1.3541 1.2075 -0.1486 0.0192 0.6080 60 ASN D ND2 9584 N N . ILE D 62 ? 0.6623 0.9987 0.9308 -0.1307 -0.0160 0.4091 61 ILE D N 9585 C CA . ILE D 62 ? 0.6225 0.9176 0.8503 -0.1120 -0.0134 0.3645 61 ILE D CA 9586 C C . ILE D 62 ? 0.6031 0.8327 0.7935 -0.1215 -0.0312 0.3281 61 ILE D C 9587 O O . ILE D 62 ? 0.5724 0.7697 0.7351 -0.1131 -0.0348 0.2938 61 ILE D O 9588 C CB . ILE D 62 ? 0.6187 0.9210 0.8228 -0.0713 0.0183 0.3580 61 ILE D CB 9589 C CG1 . ILE D 62 ? 0.6274 0.9071 0.8065 -0.0575 0.0187 0.3244 61 ILE D CG1 9590 C CG2 . ILE D 62 ? 0.6316 0.9003 0.8028 -0.0570 0.0282 0.3463 61 ILE D CG2 9591 C CD1 . ILE D 62 ? 0.6137 0.8999 0.7696 -0.0193 0.0464 0.3210 61 ILE D CD1 9592 N N . ARG D 63 ? 0.6080 0.8196 0.7984 -0.1385 -0.0424 0.3374 62 ARG D N 9593 C CA . ARG D 63 ? 0.6245 0.7739 0.7796 -0.1476 -0.0611 0.3051 62 ARG D CA 9594 C C . ARG D 63 ? 0.6045 0.7312 0.7581 -0.1698 -0.0890 0.2900 62 ARG D C 9595 O O . ARG D 63 ? 0.6411 0.7966 0.8263 -0.1896 -0.1017 0.3120 62 ARG D O 9596 C CB . ARG D 63 ? 0.6514 0.7823 0.8050 -0.1626 -0.0700 0.3191 62 ARG D CB 9597 C CG . ARG D 63 ? 0.6872 0.8327 0.8745 -0.1987 -0.0940 0.3505 62 ARG D CG 9598 C CD . ARG D 63 ? 0.7064 0.8512 0.9011 -0.2092 -0.0941 0.3759 62 ARG D CD 9599 N NE . ARG D 63 ? 0.7530 0.9198 0.9864 -0.2458 -0.1172 0.4121 62 ARG D NE 9600 C CZ . ARG D 63 ? 0.7793 0.9031 1.0044 -0.2779 -0.1530 0.4077 62 ARG D CZ 9601 N NH1 . ARG D 63 ? 0.8134 0.8698 0.9909 -0.2753 -0.1679 0.3678 62 ARG D NH1 9602 N NH2 . ARG D 63 ? 0.7638 0.9122 1.0274 -0.3124 -0.1745 0.4455 62 ARG D NH2 9603 N N . LEU D 64 ? 0.5907 0.6663 0.7062 -0.1647 -0.0982 0.2534 63 LEU D N 9604 C CA . LEU D 64 ? 0.6160 0.6559 0.7181 -0.1837 -0.1264 0.2369 63 LEU D CA 9605 C C . LEU D 64 ? 0.6523 0.6462 0.7358 -0.2021 -0.1482 0.2361 63 LEU D C 9606 O O . LEU D 64 ? 0.6842 0.6599 0.7508 -0.1920 -0.1393 0.2314 63 LEU D O 9607 C CB . LEU D 64 ? 0.6032 0.6162 0.6740 -0.1657 -0.1235 0.1997 63 LEU D CB 9608 C CG . LEU D 64 ? 0.5557 0.6041 0.6389 -0.1493 -0.1062 0.1969 63 LEU D CG 9609 C CD1 . LEU D 64 ? 0.5514 0.5699 0.6026 -0.1329 -0.1040 0.1617 63 LEU D CD1 9610 C CD2 . LEU D 64 ? 0.5462 0.6247 0.6591 -0.1668 -0.1181 0.2161 63 LEU D CD2 9611 N N . VAL D 65 ? 0.6864 0.6585 0.7702 -0.2290 -0.1783 0.2411 64 VAL D N 9612 C CA . VAL D 65 ? 0.7184 0.6359 0.7765 -0.2470 -0.2039 0.2377 64 VAL D CA 9613 C C . VAL D 65 ? 0.7345 0.5949 0.7442 -0.2363 -0.2162 0.1989 64 VAL D C 9614 O O . VAL D 65 ? 0.7412 0.6002 0.7467 -0.2371 -0.2248 0.1878 64 VAL D O 9615 C CB . VAL D 65 ? 0.7470 0.6694 0.8302 -0.2839 -0.2331 0.2681 64 VAL D CB 9616 C CG1 . VAL D 65 ? 0.8177 0.6689 0.8635 -0.3032 -0.2653 0.2604 64 VAL D CG1 9617 C CG2 . VAL D 65 ? 0.7247 0.7085 0.8577 -0.2922 -0.2183 0.3101 64 VAL D CG2 9618 N N . TYR D 66 ? 0.7174 0.5332 0.6908 -0.2246 -0.2160 0.1801 65 TYR D N 9619 C CA . TYR D 66 ? 0.7438 0.5073 0.6705 -0.2115 -0.2263 0.1466 65 TYR D CA 9620 C C . TYR D 66 ? 0.8169 0.5203 0.7133 -0.2333 -0.2619 0.1466 65 TYR D C 9621 O O . TYR D 66 ? 0.8549 0.5328 0.7445 -0.2470 -0.2739 0.1591 65 TYR D O 9622 C CB . TYR D 66 ? 0.7164 0.4637 0.6173 -0.1839 -0.2078 0.1248 65 TYR D CB 9623 C CG . TYR D 66 ? 0.7205 0.4313 0.5814 -0.1652 -0.2119 0.0930 65 TYR D CG 9624 C CD1 . TYR D 66 ? 0.6899 0.4280 0.5569 -0.1480 -0.1961 0.0788 65 TYR D CD1 9625 C CD2 . TYR D 66 ? 0.7555 0.4047 0.5714 -0.1631 -0.2308 0.0788 65 TYR D CD2 9626 C CE1 . TYR D 66 ? 0.6941 0.4044 0.5272 -0.1295 -0.1977 0.0532 65 TYR D CE1 9627 C CE2 . TYR D 66 ? 0.7549 0.3746 0.5337 -0.1418 -0.2318 0.0524 65 TYR D CE2 9628 C CZ . TYR D 66 ? 0.7225 0.3754 0.5120 -0.1256 -0.2149 0.0408 65 TYR D CZ 9629 O OH . TYR D 66 ? 0.7293 0.3585 0.4850 -0.1040 -0.2144 0.0181 65 TYR D OH 9630 N N . ASN D 67 ? 0.8838 0.5595 0.7566 -0.2351 -0.2797 0.1316 66 ASN D N 9631 C CA . ASN D 67 ? 0.9894 0.5948 0.8192 -0.2508 -0.3157 0.1259 66 ASN D CA 9632 C C . ASN D 67 ? 1.0374 0.5885 0.8098 -0.2221 -0.3141 0.0925 66 ASN D C 9633 O O . ASN D 67 ? 1.0204 0.5749 0.7784 -0.2015 -0.3048 0.0722 66 ASN D O 9634 C CB . ASN D 67 ? 1.0210 0.6297 0.8592 -0.2706 -0.3379 0.1332 66 ASN D CB 9635 C CG . ASN D 67 ? 1.1075 0.6407 0.8998 -0.2898 -0.3793 0.1298 66 ASN D CG 9636 O OD1 . ASN D 67 ? 1.1199 0.5871 0.8552 -0.2751 -0.3889 0.1076 66 ASN D OD1 9637 N ND2 . ASN D 67 ? 1.1767 0.7175 0.9914 -0.3229 -0.4059 0.1529 66 ASN D ND2 9638 N N . LYS D 68 ? 1.0836 0.5862 0.8237 -0.2201 -0.3228 0.0890 67 LYS D N 9639 C CA . LYS D 68 ? 1.1316 0.5830 0.8160 -0.1902 -0.3206 0.0601 67 LYS D CA 9640 C C . LYS D 68 ? 1.2027 0.5944 0.8341 -0.1855 -0.3454 0.0421 67 LYS D C 9641 O O . LYS D 68 ? 1.2243 0.5932 0.8175 -0.1546 -0.3366 0.0182 67 LYS D O 9642 C CB . LYS D 68 ? 1.2192 0.6236 0.8756 -0.1908 -0.3293 0.0622 67 LYS D CB 9643 C CG . LYS D 68 ? 1.2029 0.6502 0.8934 -0.1858 -0.3038 0.0737 67 LYS D CG 9644 C CD . LYS D 68 ? 1.2451 0.6490 0.9190 -0.2019 -0.3210 0.0875 67 LYS D CD 9645 C CE . LYS D 68 ? 1.2267 0.6482 0.9071 -0.1834 -0.2965 0.0869 67 LYS D CE 9646 N NZ . LYS D 68 ? 1.1652 0.6610 0.9041 -0.1894 -0.2719 0.1077 67 LYS D NZ 9647 N N . THR D 69 ? 1.2325 0.5993 0.8608 -0.2156 -0.3769 0.0553 68 THR D N 9648 C CA . THR D 69 ? 1.3114 0.6137 0.8832 -0.2128 -0.4048 0.0391 68 THR D CA 9649 C C . THR D 69 ? 1.2950 0.6339 0.8763 -0.1962 -0.3899 0.0267 68 THR D C 9650 O O . THR D 69 ? 1.3768 0.6812 0.9102 -0.1683 -0.3883 0.0033 68 THR D O 9651 C CB . THR D 69 ? 1.3605 0.6271 0.9291 -0.2540 -0.4468 0.0590 68 THR D CB 9652 O OG1 . THR D 69 ? 1.3536 0.5990 0.9275 -0.2765 -0.4603 0.0780 68 THR D OG1 9653 C CG2 . THR D 69 ? 1.4470 0.6285 0.9414 -0.2479 -0.4790 0.0395 68 THR D CG2 9654 N N . SER D 70 ? 1.1980 0.6074 0.8403 -0.2121 -0.3784 0.0439 69 SER D N 9655 C CA . SER D 70 ? 1.1213 0.5681 0.7764 -0.1984 -0.3639 0.0346 69 SER D CA 9656 C C . SER D 70 ? 1.0346 0.5291 0.7077 -0.1669 -0.3241 0.0221 69 SER D C 9657 O O . SER D 70 ? 0.9885 0.5071 0.6645 -0.1513 -0.3110 0.0116 69 SER D O 9658 C CB . SER D 70 ? 1.1069 0.6091 0.8190 -0.2271 -0.3682 0.0596 69 SER D CB 9659 O OG . SER D 70 ? 1.0817 0.6390 0.8473 -0.2369 -0.3492 0.0810 69 SER D OG 9660 N N . ARG D 71 ? 1.0065 0.5149 0.6926 -0.1594 -0.3064 0.0248 70 ARG D N 9661 C CA . ARG D 71 ? 0.9360 0.4945 0.6466 -0.1352 -0.2712 0.0175 70 ARG D CA 9662 C C . ARG D 71 ? 0.8616 0.4871 0.6235 -0.1419 -0.2550 0.0285 70 ARG D C 9663 O O . ARG D 71 ? 0.8627 0.5144 0.6293 -0.1228 -0.2365 0.0170 70 ARG D O 9664 C CB . ARG D 71 ? 0.9540 0.4895 0.6234 -0.1016 -0.2618 -0.0077 70 ARG D CB 9665 C CG . ARG D 71 ? 1.0161 0.4836 0.6277 -0.0873 -0.2755 -0.0205 70 ARG D CG 9666 C CD . ARG D 71 ? 1.0240 0.4938 0.6438 -0.0846 -0.2656 -0.0157 70 ARG D CD 9667 N NE . ARG D 71 ? 0.9956 0.5173 0.6430 -0.0637 -0.2344 -0.0204 70 ARG D NE 9668 C CZ . ARG D 71 ? 0.9719 0.4856 0.5966 -0.0350 -0.2217 -0.0340 70 ARG D CZ 9669 N NH1 . ARG D 71 ? 0.9827 0.4401 0.5545 -0.0185 -0.2338 -0.0456 70 ARG D NH1 9670 N NH2 . ARG D 71 ? 0.9613 0.5240 0.6159 -0.0221 -0.1974 -0.0349 70 ARG D NH2 9671 N N . ALA D 72 ? 0.8447 0.4964 0.6436 -0.1686 -0.2628 0.0525 71 ALA D N 9672 C CA . ALA D 72 ? 0.7841 0.4959 0.6288 -0.1748 -0.2498 0.0658 71 ALA D CA 9673 C C . ALA D 72 ? 0.7557 0.5071 0.6453 -0.1938 -0.2451 0.0947 71 ALA D C 9674 O O . ALA D 72 ? 0.7905 0.5183 0.6761 -0.2101 -0.2599 0.1072 71 ALA D O 9675 C CB . ALA D 72 ? 0.8005 0.5023 0.6392 -0.1881 -0.2712 0.0672 71 ALA D CB 9676 N N . THR D 73 ? 0.6920 0.5024 0.6217 -0.1892 -0.2231 0.1059 72 THR D N 9677 C CA . THR D 73 ? 0.6913 0.5453 0.6636 -0.2023 -0.2148 0.1356 72 THR D CA 9678 C C . THR D 73 ? 0.7051 0.5847 0.7078 -0.2270 -0.2315 0.1597 72 THR D C 9679 O O . THR D 73 ? 0.6981 0.5758 0.6956 -0.2285 -0.2411 0.1520 72 THR D O 9680 C CB . THR D 73 ? 0.6541 0.5560 0.6497 -0.1811 -0.1812 0.1377 72 THR D CB 9681 O OG1 . THR D 73 ? 0.6113 0.5333 0.6098 -0.1679 -0.1708 0.1258 72 THR D OG1 9682 C CG2 . THR D 73 ? 0.6757 0.5554 0.6466 -0.1613 -0.1673 0.1203 72 THR D CG2 9683 N N . GLN D 74 ? 0.7306 0.6371 0.7667 -0.2460 -0.2347 0.1911 73 GLN D N 9684 C CA . GLN D 74 ? 0.7356 0.6835 0.8131 -0.2692 -0.2464 0.2218 73 GLN D CA 9685 C C . GLN D 74 ? 0.6934 0.7019 0.8172 -0.2692 -0.2247 0.2547 73 GLN D C 9686 O O . GLN D 74 ? 0.6473 0.6557 0.7659 -0.2551 -0.2057 0.2534 73 GLN D O 9687 C CB . GLN D 74 ? 0.8049 0.7098 0.8698 -0.3022 -0.2878 0.2307 73 GLN D CB 9688 C CG . GLN D 74 ? 0.8755 0.7372 0.9200 -0.3127 -0.2998 0.2337 73 GLN D CG 9689 C CD . GLN D 74 ? 0.9293 0.7219 0.9374 -0.3383 -0.3429 0.2295 73 GLN D CD 9690 O OE1 . GLN D 74 ? 0.9562 0.6920 0.9132 -0.3271 -0.3553 0.1984 73 GLN D OE1 9691 N NE2 . GLN D 74 ? 0.9282 0.7212 0.9579 -0.3704 -0.3647 0.2608 73 GLN D NE2 9692 N N . PHE D 75 ? 0.7021 0.7656 0.8702 -0.2808 -0.2248 0.2841 74 PHE D N 9693 C CA . PHE D 75 ? 0.6770 0.8036 0.8901 -0.2780 -0.2024 0.3200 74 PHE D CA 9694 C C . PHE D 75 ? 0.6954 0.8197 0.9273 -0.3081 -0.2221 0.3510 74 PHE D C 9695 O O . PHE D 75 ? 0.7216 0.8041 0.9400 -0.3359 -0.2570 0.3500 74 PHE D O 9696 C CB . PHE D 75 ? 0.6414 0.8338 0.8976 -0.2767 -0.1933 0.3444 74 PHE D CB 9697 C CG . PHE D 75 ? 0.6253 0.8175 0.8644 -0.2532 -0.1806 0.3169 74 PHE D CG 9698 C CD1 . PHE D 75 ? 0.6120 0.7759 0.8141 -0.2236 -0.1596 0.2826 74 PHE D CD1 9699 C CD2 . PHE D 75 ? 0.6091 0.8327 0.8714 -0.2607 -0.1894 0.3279 74 PHE D CD2 9700 C CE1 . PHE D 75 ? 0.5795 0.7449 0.7681 -0.2039 -0.1485 0.2604 74 PHE D CE1 9701 C CE2 . PHE D 75 ? 0.5851 0.8096 0.8322 -0.2386 -0.1765 0.3045 74 PHE D CE2 9702 C CZ . PHE D 75 ? 0.5674 0.7622 0.7777 -0.2108 -0.1562 0.2712 74 PHE D CZ 9703 N N . PRO D 76 ? 0.7002 0.8648 0.9591 -0.3019 -0.2003 0.3785 75 PRO D N 9704 C CA . PRO D 76 ? 0.7244 0.8973 1.0100 -0.3334 -0.2186 0.4157 75 PRO D CA 9705 C C . PRO D 76 ? 0.7359 0.9413 1.0635 -0.3683 -0.2468 0.4493 75 PRO D C 9706 O O . PRO D 76 ? 0.6591 0.9043 1.0081 -0.3617 -0.2409 0.4535 75 PRO D O 9707 C CB . PRO D 76 ? 0.6896 0.9195 1.0040 -0.3130 -0.1823 0.4435 75 PRO D CB 9708 C CG . PRO D 76 ? 0.6658 0.8873 0.9482 -0.2711 -0.1501 0.4096 75 PRO D CG 9709 C CD . PRO D 76 ? 0.6559 0.8548 0.9171 -0.2655 -0.1593 0.3767 75 PRO D CD 9710 N N . ASP D 77 ? 0.8067 0.9945 1.1457 -0.4058 -0.2784 0.4741 76 ASP D N 9711 C CA . ASP D 77 ? 0.8556 1.0721 1.2358 -0.4442 -0.3110 0.5090 76 ASP D CA 9712 C C . ASP D 77 ? 0.7792 1.0950 1.2232 -0.4360 -0.2859 0.5497 76 ASP D C 9713 O O . ASP D 77 ? 0.7429 1.1086 1.2141 -0.4200 -0.2545 0.5756 76 ASP D O 9714 C CB . ASP D 77 ? 0.9545 1.1513 1.3488 -0.4874 -0.3455 0.5417 76 ASP D CB 9715 C CG . ASP D 77 ? 1.0593 1.1528 1.3898 -0.5019 -0.3797 0.5076 76 ASP D CG 9716 O OD1 . ASP D 77 ? 1.1489 1.1907 1.4302 -0.4849 -0.3841 0.4633 76 ASP D OD1 9717 O OD2 . ASP D 77 ? 1.1541 1.2170 1.4817 -0.5289 -0.4016 0.5261 76 ASP D OD2 9718 N N . GLY D 78 ? 0.7448 1.0872 1.2094 -0.4447 -0.2993 0.5553 77 GLY D N 9719 C CA . GLY D 78 ? 0.7088 1.1473 1.2355 -0.4380 -0.2792 0.5964 77 GLY D CA 9720 C C . GLY D 78 ? 0.6467 1.1221 1.1688 -0.3880 -0.2306 0.5821 77 GLY D C 9721 O O . GLY D 78 ? 0.6215 1.1765 1.1902 -0.3741 -0.2060 0.6181 77 GLY D O 9722 N N . VAL D 79 ? 0.6537 1.0724 1.1191 -0.3596 -0.2164 0.5316 78 VAL D N 9723 C CA . VAL D 79 ? 0.6383 1.0811 1.0924 -0.3140 -0.1746 0.5152 78 VAL D CA 9724 C C . VAL D 79 ? 0.6244 1.0360 1.0476 -0.3031 -0.1809 0.4761 78 VAL D C 9725 O O . VAL D 79 ? 0.6067 0.9490 0.9869 -0.3129 -0.2034 0.4403 78 VAL D O 9726 C CB . VAL D 79 ? 0.6740 1.0789 1.0878 -0.2877 -0.1502 0.4904 78 VAL D CB 9727 C CG1 . VAL D 79 ? 0.6818 1.1032 1.0779 -0.2418 -0.1111 0.4717 78 VAL D CG1 9728 C CG2 . VAL D 79 ? 0.6742 1.1049 1.1139 -0.2975 -0.1438 0.5276 78 VAL D CG2 9729 N N . ASP D 80 ? 0.6032 1.0646 1.0460 -0.2813 -0.1604 0.4839 79 ASP D N 9730 C CA . ASP D 80 ? 0.6155 1.0473 1.0238 -0.2621 -0.1566 0.4447 79 ASP D CA 9731 C C . ASP D 80 ? 0.5940 1.0405 0.9860 -0.2177 -0.1150 0.4318 79 ASP D C 9732 O O . ASP D 80 ? 0.5932 1.0948 1.0125 -0.1992 -0.0887 0.4619 79 ASP D O 9733 C CB . ASP D 80 ? 0.6337 1.0919 1.0661 -0.2770 -0.1761 0.4557 79 ASP D CB 9734 C CG . ASP D 80 ? 0.6401 1.0535 1.0297 -0.2628 -0.1788 0.4117 79 ASP D CG 9735 O OD1 . ASP D 80 ? 0.6535 0.9999 1.0019 -0.2737 -0.1998 0.3796 79 ASP D OD1 9736 O OD2 . ASP D 80 ? 0.6303 1.0742 1.0248 -0.2378 -0.1577 0.4095 79 ASP D OD2 9737 N N . VAL D 81 ? 0.5853 0.9787 0.9293 -0.2003 -0.1102 0.3872 80 VAL D N 9738 C CA . VAL D 81 ? 0.5700 0.9634 0.8901 -0.1615 -0.0771 0.3695 80 VAL D CA 9739 C C . VAL D 81 ? 0.5474 0.9257 0.8483 -0.1510 -0.0788 0.3427 80 VAL D C 9740 O O . VAL D 81 ? 0.5219 0.8540 0.7972 -0.1636 -0.0992 0.3145 80 VAL D O 9741 C CB . VAL D 81 ? 0.5967 0.9391 0.8760 -0.1499 -0.0690 0.3414 80 VAL D CB 9742 C CG1 . VAL D 81 ? 0.5754 0.9130 0.8274 -0.1121 -0.0392 0.3230 80 VAL D CG1 9743 C CG2 . VAL D 81 ? 0.6236 0.9789 0.9199 -0.1596 -0.0670 0.3680 80 VAL D CG2 9744 N N . ARG D 82 ? 0.5218 0.9384 0.8327 -0.1259 -0.0563 0.3529 81 ARG D N 9745 C CA . ARG D 82 ? 0.4819 0.8870 0.7757 -0.1148 -0.0560 0.3308 81 ARG D CA 9746 C C . ARG D 82 ? 0.4396 0.8351 0.7036 -0.0772 -0.0259 0.3145 81 ARG D C 9747 O O . ARG D 82 ? 0.4145 0.8241 0.6766 -0.0571 -0.0039 0.3272 81 ARG D O 9748 C CB . ARG D 82 ? 0.5144 0.9689 0.8466 -0.1248 -0.0653 0.3577 81 ARG D CB 9749 C CG . ARG D 82 ? 0.5831 1.1006 0.9452 -0.1019 -0.0391 0.3929 81 ARG D CG 9750 C CD . ARG D 82 ? 0.6681 1.2321 1.0614 -0.1037 -0.0442 0.4138 81 ARG D CD 9751 N NE . ARG D 82 ? 0.7768 1.3960 1.1893 -0.0726 -0.0136 0.4440 81 ARG D NE 9752 C CZ . ARG D 82 ? 0.9156 1.5985 1.3696 -0.0702 -0.0110 0.4795 81 ARG D CZ 9753 N NH1 . ARG D 82 ? 0.9760 1.6757 1.4581 -0.0994 -0.0396 0.4890 81 ARG D NH1 9754 N NH2 . ARG D 82 ? 0.9410 1.6708 1.4063 -0.0362 0.0202 0.5067 81 ARG D NH2 9755 N N . VAL D 83 ? 0.4108 0.7787 0.6486 -0.0683 -0.0269 0.2864 82 VAL D N 9756 C CA . VAL D 83 ? 0.4004 0.7496 0.6056 -0.0372 -0.0047 0.2681 82 VAL D CA 9757 C C . VAL D 83 ? 0.4068 0.7917 0.6243 -0.0200 0.0067 0.2831 82 VAL D C 9758 O O . VAL D 83 ? 0.3901 0.7740 0.6111 -0.0294 -0.0061 0.2752 82 VAL D O 9759 C CB . VAL D 83 ? 0.3854 0.6803 0.5545 -0.0406 -0.0147 0.2289 82 VAL D CB 9760 C CG1 . VAL D 83 ? 0.3904 0.6637 0.5266 -0.0128 0.0038 0.2111 82 VAL D CG1 9761 C CG2 . VAL D 83 ? 0.3773 0.6385 0.5341 -0.0557 -0.0263 0.2154 82 VAL D CG2 9762 N N . PRO D 84 ? 0.4066 0.8236 0.6292 0.0070 0.0314 0.3062 83 PRO D N 9763 C CA . PRO D 84 ? 0.4071 0.8543 0.6364 0.0271 0.0434 0.3195 83 PRO D CA 9764 C C . PRO D 84 ? 0.4187 0.8229 0.6028 0.0500 0.0527 0.2900 83 PRO D C 9765 O O . PRO D 84 ? 0.4314 0.7865 0.5793 0.0540 0.0538 0.2630 83 PRO D O 9766 C CB . PRO D 84 ? 0.4071 0.8960 0.6493 0.0521 0.0679 0.3529 83 PRO D CB 9767 C CG . PRO D 84 ? 0.4081 0.8604 0.6204 0.0601 0.0763 0.3392 83 PRO D CG 9768 C CD . PRO D 84 ? 0.4091 0.8273 0.6215 0.0254 0.0507 0.3168 83 PRO D CD 9769 N N . GLY D 85 ? 0.4059 0.8266 0.5926 0.0618 0.0564 0.2948 84 GLY D N 9770 C CA . GLY D 85 ? 0.4137 0.7971 0.5579 0.0863 0.0672 0.2734 84 GLY D CA 9771 C C . GLY D 85 ? 0.4284 0.7642 0.5485 0.0715 0.0517 0.2386 84 GLY D C 9772 O O . GLY D 85 ? 0.4874 0.7848 0.5696 0.0883 0.0588 0.2195 84 GLY D O 9773 N N . PHE D 86 ? 0.4030 0.7397 0.5427 0.0411 0.0299 0.2315 85 PHE D N 9774 C CA . PHE D 86 ? 0.3701 0.6674 0.4882 0.0298 0.0169 0.2018 85 PHE D CA 9775 C C . PHE D 86 ? 0.3596 0.6599 0.4694 0.0430 0.0209 0.2005 85 PHE D C 9776 O O . PHE D 86 ? 0.3474 0.6856 0.4823 0.0431 0.0195 0.2203 85 PHE D O 9777 C CB . PHE D 86 ? 0.3480 0.6424 0.4826 -0.0013 -0.0069 0.1956 85 PHE D CB 9778 C CG . PHE D 86 ? 0.3443 0.5977 0.4532 -0.0086 -0.0169 0.1659 85 PHE D CG 9779 C CD1 . PHE D 86 ? 0.3381 0.5560 0.4252 -0.0108 -0.0174 0.1462 85 PHE D CD1 9780 C CD2 . PHE D 86 ? 0.3273 0.5791 0.4323 -0.0100 -0.0235 0.1591 85 PHE D CD2 9781 C CE1 . PHE D 86 ? 0.3423 0.5284 0.4080 -0.0150 -0.0243 0.1223 85 PHE D CE1 9782 C CE2 . PHE D 86 ? 0.3323 0.5495 0.4131 -0.0134 -0.0293 0.1344 85 PHE D CE2 9783 C CZ . PHE D 86 ? 0.3349 0.5214 0.3975 -0.0158 -0.0295 0.1170 85 PHE D CZ 9784 N N . GLY D 87 ? 0.3719 0.6325 0.4469 0.0537 0.0254 0.1787 86 GLY D N 9785 C CA . GLY D 87 ? 0.3984 0.6549 0.4602 0.0674 0.0299 0.1765 86 GLY D CA 9786 C C . GLY D 87 ? 0.4313 0.6879 0.4736 0.0996 0.0502 0.1882 86 GLY D C 9787 O O . GLY D 87 ? 0.4813 0.7252 0.5046 0.1137 0.0548 0.1849 86 GLY D O 9788 N N . LYS D 88 ? 0.4411 0.7104 0.4858 0.1118 0.0620 0.2025 87 LYS D N 9789 C CA . LYS D 88 ? 0.4799 0.7468 0.5003 0.1469 0.0828 0.2150 87 LYS D CA 9790 C C . LYS D 88 ? 0.4887 0.7094 0.4713 0.1559 0.0877 0.1992 87 LYS D C 9791 O O . LYS D 88 ? 0.4884 0.6838 0.4680 0.1343 0.0749 0.1795 87 LYS D O 9792 C CB . LYS D 88 ? 0.4943 0.8182 0.5479 0.1575 0.0948 0.2491 87 LYS D CB 9793 C CG . LYS D 88 ? 0.4828 0.8620 0.5862 0.1397 0.0849 0.2697 87 LYS D CG 9794 C CD . LYS D 88 ? 0.5109 0.8998 0.6087 0.1570 0.0897 0.2754 87 LYS D CD 9795 C CE . LYS D 88 ? 0.4920 0.9363 0.6393 0.1386 0.0775 0.2967 87 LYS D CE 9796 N NZ . LYS D 88 ? 0.4923 0.9262 0.6274 0.1435 0.0731 0.2877 87 LYS D NZ 9797 N N . THR D 89 ? 0.5007 0.7087 0.4521 0.1886 0.1053 0.2078 88 THR D N 9798 C CA . THR D 89 ? 0.5332 0.6912 0.4425 0.1981 0.1077 0.1920 88 THR D CA 9799 C C . THR D 89 ? 0.5703 0.7456 0.4778 0.2176 0.1235 0.2109 88 THR D C 9800 O O . THR D 89 ? 0.5884 0.7285 0.4685 0.2202 0.1230 0.1990 88 THR D O 9801 C CB . THR D 89 ? 0.5646 0.6639 0.4163 0.2203 0.1098 0.1763 88 THR D CB 9802 O OG1 . THR D 89 ? 0.5824 0.6920 0.4164 0.2560 0.1273 0.1950 88 THR D OG1 9803 C CG2 . THR D 89 ? 0.5327 0.6104 0.3848 0.1979 0.0930 0.1565 88 THR D CG2 9804 N N . PHE D 90 ? 0.5647 0.7959 0.5018 0.2319 0.1377 0.2420 89 PHE D N 9805 C CA . PHE D 90 ? 0.5890 0.8385 0.5209 0.2564 0.1566 0.2638 89 PHE D CA 9806 C C . PHE D 90 ? 0.5779 0.8261 0.5231 0.2357 0.1504 0.2601 89 PHE D C 9807 O O . PHE D 90 ? 0.6069 0.8353 0.5217 0.2568 0.1623 0.2626 89 PHE D O 9808 C CB . PHE D 90 ? 0.5858 0.9068 0.5574 0.2720 0.1727 0.3031 89 PHE D CB 9809 C CG . PHE D 90 ? 0.5333 0.9128 0.5721 0.2357 0.1597 0.3197 89 PHE D CG 9810 C CD1 . PHE D 90 ? 0.5073 0.9157 0.5761 0.2214 0.1598 0.3357 89 PHE D CD1 9811 C CD2 . PHE D 90 ? 0.5174 0.9198 0.5866 0.2161 0.1459 0.3199 89 PHE D CD2 9812 C CE1 . PHE D 90 ? 0.4870 0.9426 0.6141 0.1858 0.1441 0.3512 89 PHE D CE1 9813 C CE2 . PHE D 90 ? 0.4887 0.9388 0.6146 0.1823 0.1305 0.3351 89 PHE D CE2 9814 C CZ . PHE D 90 ? 0.4754 0.9512 0.6301 0.1666 0.1288 0.3512 89 PHE D CZ 9815 N N . SER D 91 ? 0.5348 0.7999 0.5204 0.1966 0.1314 0.2539 90 SER D N 9816 C CA . SER D 91 ? 0.5265 0.7965 0.5299 0.1762 0.1251 0.2547 90 SER D CA 9817 C C . SER D 91 ? 0.5409 0.7506 0.5056 0.1705 0.1162 0.2237 90 SER D C 9818 O O . SER D 91 ? 0.5396 0.7456 0.5080 0.1614 0.1142 0.2235 90 SER D O 9819 C CB . SER D 91 ? 0.4985 0.8035 0.5542 0.1377 0.1065 0.2604 90 SER D CB 9820 O OG . SER D 91 ? 0.5002 0.7744 0.5501 0.1154 0.0872 0.2322 90 SER D OG 9821 N N . LEU D 92 ? 0.5752 0.7395 0.5053 0.1741 0.1095 0.1990 91 LEU D N 9822 C CA . LEU D 92 ? 0.5852 0.6917 0.4744 0.1731 0.1017 0.1726 91 LEU D CA 9823 C C . LEU D 92 ? 0.6168 0.6806 0.4484 0.2088 0.1139 0.1697 91 LEU D C 9824 O O . LEU D 92 ? 0.6281 0.6470 0.4244 0.2117 0.1087 0.1537 91 LEU D O 9825 C CB . LEU D 92 ? 0.6020 0.6782 0.4829 0.1552 0.0848 0.1477 91 LEU D CB 9826 C CG . LEU D 92 ? 0.5772 0.6643 0.4901 0.1220 0.0673 0.1360 91 LEU D CG 9827 C CD1 . LEU D 92 ? 0.6077 0.7437 0.5616 0.1132 0.0675 0.1534 91 LEU D CD1 9828 C CD2 . LEU D 92 ? 0.6140 0.6637 0.5034 0.1172 0.0571 0.1146 91 LEU D CD2 9829 N N . GLU D 93 ? 0.6489 0.7226 0.4673 0.2367 0.1283 0.1844 92 GLU D N 9830 C CA . GLU D 93 ? 0.7219 0.7482 0.4767 0.2752 0.1398 0.1822 92 GLU D CA 9831 C C . GLU D 93 ? 0.7806 0.8130 0.5221 0.2965 0.1552 0.1971 92 GLU D C 9832 O O . GLU D 93 ? 0.8246 0.8035 0.5130 0.3133 0.1549 0.1847 92 GLU D O 9833 C CB . GLU D 93 ? 0.7401 0.7787 0.4840 0.3034 0.1534 0.1969 92 GLU D CB 9834 C CG . GLU D 93 ? 0.7547 0.7654 0.4879 0.2924 0.1396 0.1792 92 GLU D CG 9835 C CD . GLU D 93 ? 0.7755 0.7872 0.4856 0.3260 0.1536 0.1925 92 GLU D CD 9836 O OE1 . GLU D 93 ? 0.8071 0.7726 0.4570 0.3615 0.1629 0.1913 92 GLU D OE1 9837 O OE2 . GLU D 93 ? 0.7742 0.8275 0.5220 0.3175 0.1538 0.2026 92 GLU D OE2 9838 N N . PHE D 94 ? 0.7868 0.8852 0.5766 0.2957 0.1680 0.2258 93 PHE D N 9839 C CA . PHE D 94 ? 0.8307 0.9487 0.6186 0.3144 0.1849 0.2467 93 PHE D CA 9840 C C . PHE D 94 ? 0.7683 0.9347 0.6172 0.2794 0.1776 0.2578 93 PHE D C 9841 O O . PHE D 94 ? 0.7314 0.9506 0.6344 0.2592 0.1739 0.2735 93 PHE D O 9842 C CB . PHE D 94 ? 0.8855 1.0406 0.6695 0.3547 0.2114 0.2789 93 PHE D CB 9843 C CG . PHE D 94 ? 0.9491 1.0488 0.6617 0.3964 0.2204 0.2695 93 PHE D CG 9844 C CD1 . PHE D 94 ? 0.9926 1.0310 0.6363 0.4254 0.2258 0.2585 93 PHE D CD1 9845 C CD2 . PHE D 94 ? 0.9726 1.0785 0.6835 0.4078 0.2228 0.2726 93 PHE D CD2 9846 C CE1 . PHE D 94 ? 1.0631 1.0432 0.6345 0.4645 0.2318 0.2501 93 PHE D CE1 9847 C CE2 . PHE D 94 ? 1.0290 1.0788 0.6696 0.4474 0.2303 0.2646 93 PHE D CE2 9848 C CZ . PHE D 94 ? 1.0908 1.0754 0.6602 0.4755 0.2340 0.2530 93 PHE D CZ 9849 N N . LEU D 95 ? 0.7582 0.9038 0.5969 0.2712 0.1734 0.2497 94 LEU D N 9850 C CA . LEU D 95 ? 0.7237 0.9076 0.6140 0.2391 0.1657 0.2604 94 LEU D CA 9851 C C . LEU D 95 ? 0.7372 0.9828 0.6597 0.2534 0.1861 0.3015 94 LEU D C 9852 O O . LEU D 95 ? 0.6953 0.9906 0.6748 0.2253 0.1793 0.3201 94 LEU D O 9853 C CB . LEU D 95 ? 0.7279 0.8690 0.5945 0.2285 0.1556 0.2399 94 LEU D CB 9854 C CG . LEU D 95 ? 0.7543 0.8390 0.5928 0.2133 0.1349 0.2024 94 LEU D CG 9855 C CD1 . LEU D 95 ? 0.7877 0.8372 0.6052 0.2061 0.1267 0.1872 94 LEU D CD1 9856 C CD2 . LEU D 95 ? 0.7013 0.8035 0.5803 0.1788 0.1168 0.1925 94 LEU D CD2 9857 N N . ASP D 96 ? 0.7991 1.0407 0.6841 0.2972 0.2100 0.3168 95 ASP D N 9858 C CA . ASP D 96 ? 0.8510 1.1557 0.7641 0.3178 0.2336 0.3599 95 ASP D CA 9859 C C . ASP D 96 ? 0.8454 1.1840 0.7665 0.3413 0.2469 0.3786 95 ASP D C 9860 O O . ASP D 96 ? 0.8372 1.1340 0.7027 0.3755 0.2557 0.3661 95 ASP D O 9861 C CB . ASP D 96 ? 0.9315 1.2111 0.7948 0.3554 0.2539 0.3670 95 ASP D CB 9862 C CG . ASP D 96 ? 0.9273 1.2772 0.8248 0.3738 0.2790 0.4150 95 ASP D CG 9863 O OD1 . ASP D 96 ? 0.8716 1.2824 0.8088 0.3803 0.2897 0.4449 95 ASP D OD1 9864 O OD2 . ASP D 96 ? 1.0234 1.3702 0.9098 0.3816 0.2879 0.4246 95 ASP D OD2 9865 N N . PRO D 97 ? 0.8455 1.2592 0.8340 0.3239 0.2477 0.4105 96 PRO D N 9866 C CA . PRO D 97 ? 0.8844 1.3345 0.8841 0.3454 0.2592 0.4293 96 PRO D CA 9867 C C . PRO D 97 ? 0.9565 1.4214 0.9220 0.4033 0.2930 0.4567 96 PRO D C 9868 O O . PRO D 97 ? 0.9957 1.4760 0.9543 0.4292 0.3039 0.4670 96 PRO D O 9869 C CB . PRO D 97 ? 0.8341 1.3614 0.9165 0.3087 0.2485 0.4586 96 PRO D CB 9870 C CG . PRO D 97 ? 0.7885 1.3330 0.8996 0.2842 0.2436 0.4710 96 PRO D CG 9871 C CD . PRO D 97 ? 0.7978 1.2628 0.8535 0.2823 0.2350 0.4302 96 PRO D CD 9872 N N . SER D 98 ? 0.9661 1.4220 0.9046 0.4265 0.3097 0.4671 97 SER D N 9873 C CA . SER D 98 ? 1.0559 1.5016 0.9382 0.4888 0.3412 0.4837 97 SER D CA 9874 C C . SER D 98 ? 1.1408 1.4951 0.9374 0.5167 0.3373 0.4446 97 SER D C 9875 O O . SER D 98 ? 1.1918 1.5277 0.9339 0.5697 0.3601 0.4543 97 SER D O 9876 C CB . SER D 98 ? 1.0669 1.5101 0.9300 0.5061 0.3570 0.4977 97 SER D CB 9877 O OG . SER D 98 ? 1.0651 1.4194 0.8654 0.5029 0.3426 0.4553 97 SER D OG 9878 N N . LYS D 99 ? 1.2404 1.5367 1.0239 0.4810 0.3081 0.4024 98 LYS D N 9879 C CA . LYS D 99 ? 1.3008 1.5087 1.0105 0.4955 0.2972 0.3641 98 LYS D CA 9880 C C . LYS D 99 ? 1.3921 1.5297 1.0229 0.5276 0.3035 0.3495 98 LYS D C 9881 O O . LYS D 99 ? 1.4255 1.4903 0.9831 0.5542 0.3006 0.3274 98 LYS D O 9882 C CB . LYS D 99 ? 1.2660 1.4766 0.9568 0.5264 0.3077 0.3717 98 LYS D CB 9883 C CG . LYS D 99 ? 1.1910 1.4573 0.9519 0.4912 0.2955 0.3785 98 LYS D CG 9884 C CD . LYS D 99 ? 1.2067 1.4643 0.9416 0.5209 0.3031 0.3807 98 LYS D CD 9885 C CE . LYS D 99 ? 1.1004 1.4159 0.9046 0.4878 0.2913 0.3896 98 LYS D CE 9886 N NZ . LYS D 99 ? 1.1203 1.4730 0.9234 0.5272 0.3120 0.4172 98 LYS D NZ 9887 N N . SER D 100 ? 1.4263 1.5818 1.0704 0.5228 0.3096 0.3612 99 SER D N 9888 C CA . SER D 100 ? 1.5455 1.6341 1.1159 0.5501 0.3134 0.3469 99 SER D CA 9889 C C . SER D 100 ? 1.5657 1.5713 1.0979 0.5220 0.2812 0.2996 99 SER D C 9890 O O . SER D 100 ? 1.5232 1.5371 1.1017 0.4730 0.2571 0.2817 99 SER D O 9891 C CB . SER D 100 ? 1.5600 1.6895 1.1554 0.5512 0.3278 0.3722 99 SER D CB 9892 O OG . SER D 100 ? 1.5183 1.6198 1.1224 0.5122 0.3052 0.3481 99 SER D OG 9893 N N . SER D 101 ? 1.5641 1.4888 1.0095 0.5540 0.2801 0.2809 100 SER D N 9894 C CA . SER D 101 ? 1.5419 1.3862 0.9458 0.5310 0.2494 0.2400 100 SER D CA 9895 C C . SER D 101 ? 1.5176 1.3721 0.9628 0.4861 0.2313 0.2278 100 SER D C 9896 O O . SER D 101 ? 1.4002 1.2187 0.8462 0.4523 0.2041 0.1990 100 SER D O 9897 C CB . SER D 101 ? 1.6073 1.3639 0.9085 0.5751 0.2510 0.2268 100 SER D CB 9898 O OG . SER D 101 ? 1.5632 1.3203 0.8477 0.5906 0.2625 0.2370 100 SER D OG 9899 N N . VAL D 102 ? 1.5123 1.4168 0.9918 0.4862 0.2465 0.2515 101 VAL D N 9900 C CA . VAL D 102 ? 1.4321 1.3495 0.9521 0.4457 0.2311 0.2431 101 VAL D CA 9901 C C . VAL D 102 ? 1.3481 1.2962 0.9344 0.3948 0.2099 0.2315 101 VAL D C 9902 O O . VAL D 102 ? 1.3169 1.2457 0.9161 0.3606 0.1879 0.2096 101 VAL D O 9903 C CB . VAL D 102 ? 1.4486 1.4217 1.0008 0.4532 0.2521 0.2758 101 VAL D CB 9904 C CG1 . VAL D 102 ? 1.4132 1.4768 1.0482 0.4349 0.2627 0.3081 101 VAL D CG1 9905 C CG2 . VAL D 102 ? 1.4046 1.3590 0.9631 0.4252 0.2361 0.2611 101 VAL D CG2 9906 N N . GLY D 103 ? 1.2952 1.2911 0.9223 0.3911 0.2163 0.2465 102 GLY D N 9907 C CA . GLY D 103 ? 1.1957 1.2172 0.8792 0.3466 0.1966 0.2358 102 GLY D CA 9908 C C . GLY D 103 ? 1.1330 1.1160 0.7942 0.3423 0.1822 0.2121 102 GLY D C 9909 O O . GLY D 103 ? 1.0401 1.0485 0.7452 0.3123 0.1700 0.2071 102 GLY D O 9910 N N . SER D 104 ? 1.0840 1.0036 0.6746 0.3722 0.1827 0.1982 103 SER D N 9911 C CA . SER D 104 ? 1.0722 0.9549 0.6396 0.3699 0.1699 0.1796 103 SER D CA 9912 C C . SER D 104 ? 0.9839 0.8357 0.5603 0.3295 0.1412 0.1503 103 SER D C 9913 O O . SER D 104 ? 1.0001 0.8057 0.5432 0.3259 0.1290 0.1337 103 SER D O 9914 C CB . SER D 104 ? 1.1711 0.9857 0.6537 0.4131 0.1755 0.1731 103 SER D CB 9915 O OG . SER D 104 ? 1.1249 0.9035 0.5885 0.4065 0.1608 0.1560 103 SER D OG 9916 N N . TYR D 105 ? 0.9077 0.7871 0.5293 0.3004 0.1306 0.1455 104 TYR D N 9917 C CA . TYR D 105 ? 0.8285 0.6950 0.4711 0.2611 0.1066 0.1230 104 TYR D CA 9918 C C . TYR D 105 ? 0.8543 0.6924 0.4838 0.2527 0.0930 0.1078 104 TYR D C 9919 O O . TYR D 105 ? 0.9226 0.7000 0.5035 0.2565 0.0798 0.0905 104 TYR D O 9920 C CB . TYR D 105 ? 0.7234 0.6531 0.4352 0.2325 0.1068 0.1340 104 TYR D CB 9921 C CG . TYR D 105 ? 0.6489 0.5744 0.3859 0.1962 0.0860 0.1152 104 TYR D CG 9922 C CD1 . TYR D 105 ? 0.6697 0.5481 0.3762 0.1896 0.0715 0.0951 104 TYR D CD1 9923 C CD2 . TYR D 105 ? 0.5890 0.5574 0.3790 0.1694 0.0802 0.1183 104 TYR D CD2 9924 C CE1 . TYR D 105 ? 0.6424 0.5212 0.3732 0.1588 0.0539 0.0799 104 TYR D CE1 9925 C CE2 . TYR D 105 ? 0.5480 0.5103 0.3559 0.1405 0.0626 0.1013 104 TYR D CE2 9926 C CZ . TYR D 105 ? 0.5733 0.4932 0.3527 0.1364 0.0508 0.0830 104 TYR D CZ 9927 O OH . TYR D 105 ? 0.5617 0.4790 0.3587 0.1112 0.0351 0.0685 104 TYR D OH 9928 N N . PHE D 106 ? 0.7963 0.6750 0.4660 0.2417 0.0952 0.1152 105 PHE D N 9929 C CA . PHE D 106 ? 0.7691 0.6228 0.4250 0.2371 0.0851 0.1039 105 PHE D CA 9930 C C . PHE D 106 ? 0.8015 0.6336 0.4145 0.2736 0.0981 0.1129 105 PHE D C 9931 O O . PHE D 106 ? 0.8146 0.6242 0.4135 0.2719 0.0904 0.1053 105 PHE D O 9932 C CB . PHE D 106 ? 0.6958 0.5991 0.4112 0.2079 0.0796 0.1059 105 PHE D CB 9933 C CG . PHE D 106 ? 0.6374 0.5350 0.3740 0.1736 0.0604 0.0883 105 PHE D CG 9934 C CD1 . PHE D 106 ? 0.6469 0.5108 0.3679 0.1609 0.0452 0.0722 105 PHE D CD1 9935 C CD2 . PHE D 106 ? 0.5875 0.5125 0.3572 0.1558 0.0581 0.0894 105 PHE D CD2 9936 C CE1 . PHE D 106 ? 0.6133 0.4759 0.3540 0.1325 0.0294 0.0588 105 PHE D CE1 9937 C CE2 . PHE D 106 ? 0.5523 0.4708 0.3370 0.1292 0.0421 0.0741 105 PHE D CE2 9938 C CZ . PHE D 106 ? 0.5622 0.4516 0.3331 0.1185 0.0285 0.0594 105 PHE D CZ 9939 N N . HIS D 107 ? 0.8341 0.6722 0.4248 0.3080 0.1179 0.1298 106 HIS D N 9940 C CA . HIS D 107 ? 0.8960 0.7224 0.4498 0.3468 0.1335 0.1420 106 HIS D CA 9941 C C . HIS D 107 ? 0.9516 0.6957 0.4344 0.3608 0.1208 0.1233 106 HIS D C 9942 O O . HIS D 107 ? 0.9888 0.7236 0.4591 0.3709 0.1219 0.1247 106 HIS D O 9943 C CB . HIS D 107 ? 0.9163 0.7611 0.4527 0.3859 0.1587 0.1649 106 HIS D CB 9944 C CG . HIS D 107 ? 0.9614 0.7952 0.4580 0.4293 0.1760 0.1785 106 HIS D CG 9945 N ND1 . HIS D 107 ? 0.9574 0.8382 0.4900 0.4310 0.1839 0.1933 106 HIS D ND1 9946 C CD2 . HIS D 107 ? 1.0446 0.8210 0.4639 0.4742 0.1856 0.1786 106 HIS D CD2 9947 C CE1 . HIS D 107 ? 0.9962 0.8524 0.4777 0.4758 0.1992 0.2030 106 HIS D CE1 9948 N NE2 . HIS D 107 ? 1.0603 0.8513 0.4704 0.5038 0.2008 0.1940 106 HIS D NE2 9949 N N . THR D 108 ? 1.0105 0.6930 0.4459 0.3600 0.1068 0.1062 107 THR D N 9950 C CA . THR D 108 ? 1.0534 0.6510 0.4173 0.3708 0.0905 0.0893 107 THR D CA 9951 C C . THR D 108 ? 1.0450 0.6397 0.4351 0.3357 0.0707 0.0770 107 THR D C 9952 O O . THR D 108 ? 1.0898 0.6414 0.4401 0.3478 0.0653 0.0732 107 THR D O 9953 C CB . THR D 108 ? 1.0835 0.6147 0.3936 0.3718 0.0745 0.0736 107 THR D CB 9954 O OG1 . THR D 108 ? 1.1289 0.6631 0.4118 0.4078 0.0950 0.0864 107 THR D OG1 9955 C CG2 . THR D 108 ? 1.1422 0.5822 0.3771 0.3806 0.0540 0.0578 107 THR D CG2 9956 N N . MET D 109 ? 0.9803 0.6169 0.4320 0.2951 0.0603 0.0716 108 MET D N 9957 C CA . MET D 109 ? 0.9518 0.5901 0.4296 0.2633 0.0434 0.0620 108 MET D CA 9958 C C . MET D 109 ? 0.9384 0.6140 0.4408 0.2709 0.0557 0.0740 108 MET D C 9959 O O . MET D 109 ? 0.9505 0.5962 0.4345 0.2670 0.0459 0.0682 108 MET D O 9960 C CB . MET D 109 ? 0.8656 0.5464 0.4034 0.2244 0.0337 0.0564 108 MET D CB 9961 C CG . MET D 109 ? 0.8419 0.5218 0.4020 0.1939 0.0167 0.0472 108 MET D CG 9962 S SD . MET D 109 ? 0.7940 0.5174 0.4154 0.1534 0.0056 0.0403 108 MET D SD 9963 C CE . MET D 109 ? 0.8331 0.4973 0.4133 0.1467 -0.0143 0.0270 108 MET D CE 9964 N N . VAL D 110 ? 0.8822 0.6209 0.4238 0.2820 0.0762 0.0920 109 VAL D N 9965 C CA . VAL D 110 ? 0.8487 0.6271 0.4159 0.2894 0.0871 0.1054 109 VAL D CA 9966 C C . VAL D 110 ? 0.9323 0.6667 0.4386 0.3295 0.0962 0.1105 109 VAL D C 9967 O O . VAL D 110 ? 0.9026 0.6313 0.4054 0.3308 0.0939 0.1108 109 VAL D O 9968 C CB . VAL D 110 ? 0.8017 0.6602 0.4277 0.2897 0.1043 0.1266 109 VAL D CB 9969 C CG1 . VAL D 110 ? 0.7880 0.6878 0.4369 0.3018 0.1157 0.1435 109 VAL D CG1 9970 C CG2 . VAL D 110 ? 0.7333 0.6292 0.4161 0.2490 0.0925 0.1202 109 VAL D CG2 9971 N N . GLU D 111 ? 1.0194 0.7202 0.4740 0.3645 0.1069 0.1148 110 GLU D N 9972 C CA . GLU D 111 ? 1.1148 0.7593 0.4975 0.4064 0.1138 0.1171 110 GLU D CA 9973 C C . GLU D 111 ? 1.1481 0.7186 0.4867 0.3930 0.0894 0.0971 110 GLU D C 9974 O O . GLU D 111 ? 1.2529 0.7987 0.5617 0.4115 0.0914 0.0998 110 GLU D O 9975 C CB . GLU D 111 ? 1.2154 0.8210 0.5372 0.4466 0.1257 0.1213 110 GLU D CB 9976 C CG . GLU D 111 ? 1.2276 0.9018 0.5781 0.4756 0.1561 0.1489 110 GLU D CG 9977 C CD . GLU D 111 ? 1.2418 0.9615 0.6104 0.5002 0.1754 0.1707 110 GLU D CD 9978 O OE1 . GLU D 111 ? 1.3205 0.9939 0.6430 0.5192 0.1724 0.1657 110 GLU D OE1 9979 O OE2 . GLU D 111 ? 1.2002 1.0047 0.6329 0.4983 0.1922 0.1941 110 GLU D OE2 9980 N N . SER D 112 ? 1.1704 0.7052 0.5036 0.3619 0.0662 0.0790 111 SER D N 9981 C CA . SER D 112 ? 1.2346 0.7041 0.5343 0.3418 0.0396 0.0625 111 SER D CA 9982 C C . SER D 112 ? 1.1652 0.6704 0.5113 0.3177 0.0360 0.0645 111 SER D C 9983 O O . SER D 112 ? 1.2163 0.6770 0.5253 0.3252 0.0285 0.0622 111 SER D O 9984 C CB . SER D 112 ? 1.3180 0.7555 0.6147 0.3096 0.0151 0.0466 111 SER D CB 9985 O OG . SER D 112 ? 1.4992 0.8855 0.7358 0.3359 0.0152 0.0431 111 SER D OG 9986 N N . LEU D 113 ? 1.0292 0.6111 0.4523 0.2901 0.0408 0.0690 112 LEU D N 9987 C CA . LEU D 113 ? 0.9540 0.5756 0.4240 0.2677 0.0384 0.0715 112 LEU D CA 9988 C C . LEU D 113 ? 0.9467 0.5778 0.4037 0.2982 0.0543 0.0848 112 LEU D C 9989 O O . LEU D 113 ? 0.9412 0.5525 0.3881 0.2935 0.0469 0.0827 112 LEU D O 9990 C CB . LEU D 113 ? 0.8516 0.5508 0.3976 0.2411 0.0430 0.0757 112 LEU D CB 9991 C CG . LEU D 113 ? 0.8332 0.5279 0.3990 0.2069 0.0257 0.0624 112 LEU D CG 9992 C CD1 . LEU D 113 ? 0.7555 0.5179 0.3828 0.1903 0.0329 0.0673 112 LEU D CD1 9993 C CD2 . LEU D 113 ? 0.8109 0.4881 0.3835 0.1787 0.0073 0.0536 112 LEU D CD2 9994 N N . VAL D 114 ? 0.9247 0.5882 0.3829 0.3302 0.0766 0.1003 113 VAL D N 9995 C CA . VAL D 114 ? 0.9436 0.6227 0.3909 0.3638 0.0941 0.1164 113 VAL D CA 9996 C C . VAL D 114 ? 1.0379 0.6305 0.4013 0.3933 0.0889 0.1100 113 VAL D C 9997 O O . VAL D 114 ? 1.0603 0.6456 0.4136 0.4024 0.0900 0.1140 113 VAL D O 9998 C CB . VAL D 114 ? 0.9114 0.6496 0.3817 0.3916 0.1195 0.1384 113 VAL D CB 9999 C CG1 . VAL D 114 ? 0.9330 0.6829 0.3831 0.4339 0.1390 0.1575 113 VAL D CG1 10000 C CG2 . VAL D 114 ? 0.8157 0.6370 0.3699 0.3590 0.1207 0.1462 113 VAL D CG2 10001 N N . GLY D 115 ? 1.0989 0.6214 0.4002 0.4052 0.0802 0.0988 114 GLY D N 10002 C CA . GLY D 115 ? 1.1913 0.6184 0.4062 0.4280 0.0688 0.0898 114 GLY D CA 10003 C C . GLY D 115 ? 1.1794 0.5713 0.3939 0.3939 0.0440 0.0778 114 GLY D C 10004 O O . GLY D 115 ? 1.2332 0.5645 0.3917 0.4116 0.0377 0.0759 114 GLY D O 10005 N N . TRP D 116 ? 1.1186 0.5474 0.3938 0.3462 0.0302 0.0708 115 TRP D N 10006 C CA . TRP D 116 ? 1.0974 0.5070 0.3834 0.3118 0.0091 0.0633 115 TRP D CA 10007 C C . TRP D 116 ? 1.0502 0.5172 0.3842 0.3064 0.0197 0.0733 115 TRP D C 10008 O O . TRP D 116 ? 1.0744 0.5329 0.4213 0.2794 0.0051 0.0693 115 TRP D O 10009 C CB . TRP D 116 ? 1.0634 0.4869 0.3909 0.2650 -0.0100 0.0531 115 TRP D CB 10010 C CG . TRP D 116 ? 1.1218 0.4926 0.4090 0.2635 -0.0243 0.0428 115 TRP D CG 10011 C CD1 . TRP D 116 ? 1.1919 0.4785 0.3967 0.2902 -0.0327 0.0375 115 TRP D CD1 10012 C CD2 . TRP D 116 ? 1.0811 0.4784 0.4060 0.2352 -0.0327 0.0368 115 TRP D CD2 10013 N NE1 . TRP D 116 ? 1.1998 0.4599 0.3896 0.2793 -0.0462 0.0287 115 TRP D NE1 10014 C CE2 . TRP D 116 ? 1.1277 0.4557 0.3916 0.2454 -0.0464 0.0283 115 TRP D CE2 10015 C CE3 . TRP D 116 ? 0.9898 0.4592 0.3902 0.2036 -0.0307 0.0376 115 TRP D CE3 10016 C CZ2 . TRP D 116 ? 1.1118 0.4442 0.3912 0.2248 -0.0576 0.0214 115 TRP D CZ2 10017 C CZ3 . TRP D 116 ? 0.9801 0.4529 0.3948 0.1844 -0.0408 0.0307 115 TRP D CZ3 10018 C CH2 . TRP D 116 ? 1.0551 0.4621 0.4117 0.1946 -0.0539 0.0231 115 TRP D CH2 10019 N N . GLY D 117 ? 1.0039 0.5329 0.3677 0.3301 0.0441 0.0877 116 GLY D N 10020 C CA . GLY D 117 ? 0.9723 0.5540 0.3769 0.3290 0.0536 0.0986 116 GLY D CA 10021 C C . GLY D 117 ? 0.9079 0.5807 0.3951 0.3054 0.0610 0.1058 116 GLY D C 10022 O O . GLY D 117 ? 0.9283 0.6450 0.4507 0.3013 0.0661 0.1143 116 GLY D O 10023 N N . TYR D 118 ? 0.8719 0.5719 0.3880 0.2909 0.0613 0.1029 117 TYR D N 10024 C CA . TYR D 118 ? 0.7845 0.5650 0.3736 0.2696 0.0669 0.1098 117 TYR D CA 10025 C C . TYR D 118 ? 0.7731 0.6061 0.3810 0.2981 0.0884 0.1305 117 TYR D C 10026 O O . TYR D 118 ? 0.8143 0.6254 0.3809 0.3351 0.1014 0.1388 117 TYR D O 10027 C CB . TYR D 118 ? 0.7520 0.5361 0.3601 0.2447 0.0582 0.0993 117 TYR D CB 10028 C CG . TYR D 118 ? 0.7212 0.4818 0.3354 0.2101 0.0380 0.0841 117 TYR D CG 10029 C CD1 . TYR D 118 ? 0.7671 0.4567 0.3309 0.2076 0.0228 0.0730 117 TYR D CD1 10030 C CD2 . TYR D 118 ? 0.6614 0.4689 0.3289 0.1810 0.0333 0.0827 117 TYR D CD2 10031 C CE1 . TYR D 118 ? 0.7622 0.4366 0.3364 0.1751 0.0044 0.0633 117 TYR D CE1 10032 C CE2 . TYR D 118 ? 0.6675 0.4586 0.3416 0.1524 0.0172 0.0720 117 TYR D CE2 10033 C CZ . TYR D 118 ? 0.7114 0.4400 0.3425 0.1487 0.0033 0.0636 117 TYR D CZ 10034 O OH . TYR D 118 ? 0.7112 0.4300 0.3540 0.1193 -0.0125 0.0571 117 TYR D OH 10035 N N . THR D 119 ? 0.7201 0.6228 0.3904 0.2804 0.0912 0.1399 118 THR D N 10036 C CA . THR D 119 ? 0.7109 0.6783 0.4151 0.2991 0.1084 0.1639 118 THR D CA 10037 C C . THR D 119 ? 0.6667 0.6869 0.4239 0.2765 0.1077 0.1691 118 THR D C 10038 O O . THR D 119 ? 0.6079 0.6479 0.4011 0.2437 0.0948 0.1611 118 THR D O 10039 C CB . THR D 119 ? 0.6860 0.6851 0.4125 0.2997 0.1091 0.1738 118 THR D CB 10040 O OG1 . THR D 119 ? 0.7568 0.6966 0.4289 0.3179 0.1073 0.1663 118 THR D OG1 10041 C CG2 . THR D 119 ? 0.6652 0.7301 0.4243 0.3212 0.1258 0.2016 118 THR D CG2 10042 N N . ARG D 120 ? 0.6919 0.7339 0.4510 0.2964 0.1221 0.1841 119 ARG D N 10043 C CA . ARG D 120 ? 0.6405 0.7320 0.4492 0.2756 0.1214 0.1919 119 ARG D CA 10044 C C . ARG D 120 ? 0.5761 0.7304 0.4456 0.2518 0.1151 0.2037 119 ARG D C 10045 O O . ARG D 120 ? 0.5448 0.7349 0.4292 0.2670 0.1231 0.2227 119 ARG D O 10046 C CB . ARG D 120 ? 0.6629 0.7769 0.4671 0.3050 0.1409 0.2130 119 ARG D CB 10047 C CG . ARG D 120 ? 0.7024 0.7586 0.4543 0.3195 0.1433 0.1997 119 ARG D CG 10048 C CD . ARG D 120 ? 0.7343 0.8170 0.4813 0.3524 0.1651 0.2235 119 ARG D CD 10049 N NE . ARG D 120 ? 0.7736 0.7996 0.4672 0.3680 0.1671 0.2112 119 ARG D NE 10050 C CZ . ARG D 120 ? 0.8192 0.7815 0.4412 0.4031 0.1728 0.2043 119 ARG D CZ 10051 N NH1 . ARG D 120 ? 0.8410 0.7855 0.4331 0.4285 0.1783 0.2083 119 ARG D NH1 10052 N NH2 . ARG D 120 ? 0.8459 0.7580 0.4220 0.4134 0.1715 0.1931 119 ARG D NH2 10053 N N . GLY D 121 ? 0.5374 0.7001 0.4369 0.2158 0.0996 0.1918 120 GLY D N 10054 C CA . GLY D 121 ? 0.5043 0.7188 0.4560 0.1914 0.0900 0.2012 120 GLY D CA 10055 C C . GLY D 121 ? 0.5038 0.7092 0.4554 0.1796 0.0788 0.1906 120 GLY D C 10056 O O . GLY D 121 ? 0.4593 0.6995 0.4477 0.1585 0.0679 0.1954 120 GLY D O 10057 N N . GLU D 122 ? 0.5882 0.7444 0.4970 0.1917 0.0799 0.1766 121 GLU D N 10058 C CA . GLU D 122 ? 0.6152 0.7596 0.5198 0.1828 0.0709 0.1678 121 GLU D CA 10059 C C . GLU D 122 ? 0.6089 0.7047 0.4916 0.1636 0.0590 0.1429 121 GLU D C 10060 O O . GLU D 122 ? 0.5709 0.6770 0.4771 0.1373 0.0479 0.1339 121 GLU D O 10061 C CB . GLU D 122 ? 0.6717 0.8035 0.5472 0.2138 0.0819 0.1772 121 GLU D CB 10062 C CG . GLU D 122 ? 0.7100 0.8990 0.6129 0.2337 0.0941 0.2054 121 GLU D CG 10063 C CD . GLU D 122 ? 0.7512 0.9610 0.6647 0.2375 0.0919 0.2139 121 GLU D CD 10064 O OE1 . GLU D 122 ? 0.7894 0.9927 0.7124 0.2126 0.0772 0.2007 121 GLU D OE1 10065 O OE2 . GLU D 122 ? 0.7714 1.0037 0.6819 0.2671 0.1054 0.2342 121 GLU D OE2 10066 N N . ASP D 123 ? 0.5979 0.6406 0.4351 0.1765 0.0604 0.1332 122 ASP D N 10067 C CA . ASP D 123 ? 0.5636 0.5650 0.3842 0.1566 0.0479 0.1137 122 ASP D CA 10068 C C . ASP D 123 ? 0.5833 0.5613 0.3918 0.1517 0.0455 0.1045 122 ASP D C 10069 O O . ASP D 123 ? 0.5642 0.5129 0.3628 0.1347 0.0346 0.0906 122 ASP D O 10070 C CB . ASP D 123 ? 0.5686 0.5246 0.3509 0.1648 0.0448 0.1086 122 ASP D CB 10071 C CG . ASP D 123 ? 0.6242 0.5430 0.3607 0.1960 0.0536 0.1133 122 ASP D CG 10072 O OD1 . ASP D 123 ? 0.6522 0.5832 0.3862 0.2144 0.0646 0.1218 122 ASP D OD1 10073 O OD2 . ASP D 123 ? 0.6821 0.5555 0.3809 0.2036 0.0496 0.1092 122 ASP D OD2 10074 N N . VAL D 124 ? 0.6041 0.5970 0.4139 0.1675 0.0559 0.1142 123 VAL D N 10075 C CA . VAL D 124 ? 0.5943 0.5802 0.4051 0.1596 0.0539 0.1080 123 VAL D CA 10076 C C . VAL D 124 ? 0.5618 0.6033 0.4158 0.1549 0.0595 0.1218 123 VAL D C 10077 O O . VAL D 124 ? 0.5709 0.6439 0.4352 0.1733 0.0717 0.1406 123 VAL D O 10078 C CB . VAL D 124 ? 0.6354 0.5730 0.3969 0.1822 0.0588 0.1049 123 VAL D CB 10079 C CG1 . VAL D 124 ? 0.6758 0.6229 0.4201 0.2178 0.0766 0.1226 123 VAL D CG1 10080 C CG2 . VAL D 124 ? 0.6219 0.5560 0.3886 0.1710 0.0551 0.0982 123 VAL D CG2 10081 N N . ARG D 125 ? 0.5367 0.5913 0.4173 0.1290 0.0495 0.1138 124 ARG D N 10082 C CA . ARG D 125 ? 0.5057 0.6063 0.4256 0.1194 0.0505 0.1258 124 ARG D CA 10083 C C . ARG D 125 ? 0.4832 0.5739 0.4059 0.1063 0.0454 0.1169 124 ARG D C 10084 O O . ARG D 125 ? 0.4819 0.5412 0.3897 0.0952 0.0368 0.0996 124 ARG D O 10085 C CB . ARG D 125 ? 0.4976 0.6302 0.4519 0.0991 0.0404 0.1277 124 ARG D CB 10086 C CG . ARG D 125 ? 0.4999 0.6424 0.4528 0.1094 0.0431 0.1351 124 ARG D CG 10087 C CD . ARG D 125 ? 0.4672 0.6434 0.4538 0.0903 0.0321 0.1392 124 ARG D CD 10088 N NE . ARG D 125 ? 0.5246 0.7050 0.5063 0.0992 0.0334 0.1435 124 ARG D NE 10089 C CZ . ARG D 125 ? 0.5316 0.7382 0.5358 0.0877 0.0242 0.1485 124 ARG D CZ 10090 N NH1 . ARG D 125 ? 0.4861 0.7147 0.5175 0.0668 0.0120 0.1501 124 ARG D NH1 10091 N NH2 . ARG D 125 ? 0.5661 0.7736 0.5623 0.0980 0.0263 0.1522 124 ARG D NH2 10092 N N . GLY D 126 ? 0.4766 0.5968 0.4202 0.1076 0.0509 0.1311 125 GLY D N 10093 C CA . GLY D 126 ? 0.4533 0.5695 0.4043 0.0938 0.0457 0.1251 125 GLY D CA 10094 C C . GLY D 126 ? 0.4089 0.5468 0.3929 0.0665 0.0317 0.1225 125 GLY D C 10095 O O . GLY D 126 ? 0.3865 0.5557 0.3961 0.0592 0.0278 0.1335 125 GLY D O 10096 N N . ALA D 127 ? 0.3906 0.5095 0.3711 0.0527 0.0234 0.1082 126 ALA D N 10097 C CA . ALA D 127 ? 0.3662 0.4962 0.3690 0.0301 0.0101 0.1046 126 ALA D CA 10098 C C . ALA D 127 ? 0.3498 0.4808 0.3579 0.0263 0.0107 0.1089 126 ALA D C 10099 O O . ALA D 127 ? 0.3264 0.4365 0.3266 0.0172 0.0037 0.0950 126 ALA D O 10100 C CB . ALA D 127 ? 0.3665 0.4715 0.3576 0.0193 0.0002 0.0839 126 ALA D CB 10101 N N . PRO D 128 ? 0.3365 0.4949 0.3594 0.0342 0.0198 0.1307 127 PRO D N 10102 C CA . PRO D 128 ? 0.3427 0.5067 0.3745 0.0292 0.0203 0.1387 127 PRO D CA 10103 C C . PRO D 128 ? 0.3262 0.4968 0.3798 0.0031 0.0027 0.1377 127 PRO D C 10104 O O . PRO D 128 ? 0.3200 0.5024 0.3883 -0.0096 -0.0085 0.1387 127 PRO D O 10105 C CB . PRO D 128 ? 0.3495 0.5507 0.3977 0.0438 0.0346 0.1673 127 PRO D CB 10106 C CG . PRO D 128 ? 0.3449 0.5703 0.4086 0.0438 0.0329 0.1757 127 PRO D CG 10107 C CD . PRO D 128 ? 0.3370 0.5274 0.3728 0.0476 0.0298 0.1516 127 PRO D CD 10108 N N . TYR D 129 ? 0.3327 0.4919 0.3846 -0.0038 -0.0003 0.1357 128 TYR D N 10109 C CA . TYR D 129 ? 0.3365 0.4912 0.3999 -0.0263 -0.0178 0.1329 128 TYR D CA 10110 C C . TYR D 129 ? 0.3679 0.5277 0.4398 -0.0306 -0.0164 0.1462 128 TYR D C 10111 O O . TYR D 129 ? 0.4114 0.5740 0.4755 -0.0141 -0.0008 0.1535 128 TYR D O 10112 C CB . TYR D 129 ? 0.3395 0.4593 0.3811 -0.0312 -0.0273 0.1064 128 TYR D CB 10113 C CG . TYR D 129 ? 0.3640 0.4577 0.3811 -0.0189 -0.0191 0.0919 128 TYR D CG 10114 C CD1 . TYR D 129 ? 0.3517 0.4358 0.3515 -0.0036 -0.0093 0.0846 128 TYR D CD1 10115 C CD2 . TYR D 129 ? 0.3746 0.4505 0.3843 -0.0237 -0.0234 0.0858 128 TYR D CD2 10116 C CE1 . TYR D 129 ? 0.3589 0.4170 0.3358 0.0048 -0.0059 0.0724 128 TYR D CE1 10117 C CE2 . TYR D 129 ? 0.3643 0.4178 0.3526 -0.0134 -0.0180 0.0738 128 TYR D CE2 10118 C CZ . TYR D 129 ? 0.3570 0.4014 0.3292 0.0000 -0.0102 0.0671 128 TYR D CZ 10119 O OH . TYR D 129 ? 0.3507 0.3702 0.3009 0.0075 -0.0089 0.0555 128 TYR D OH 10120 N N . ASP D 130 ? 0.3854 0.5413 0.4686 -0.0522 -0.0337 0.1486 129 ASP D N 10121 C CA . ASP D 130 ? 0.3664 0.5188 0.4537 -0.0589 -0.0353 0.1581 129 ASP D CA 10122 C C . ASP D 130 ? 0.3726 0.4870 0.4305 -0.0522 -0.0341 0.1347 129 ASP D C 10123 O O . ASP D 130 ? 0.3873 0.4747 0.4330 -0.0626 -0.0483 0.1185 129 ASP D O 10124 C CB . ASP D 130 ? 0.3756 0.5290 0.4800 -0.0852 -0.0574 0.1677 129 ASP D CB 10125 C CG . ASP D 130 ? 0.3884 0.5449 0.5028 -0.0940 -0.0588 0.1846 129 ASP D CG 10126 O OD1 . ASP D 130 ? 0.4073 0.5546 0.5077 -0.0794 -0.0443 0.1812 129 ASP D OD1 10127 O OD2 . ASP D 130 ? 0.3759 0.5428 0.5110 -0.1157 -0.0752 0.2020 129 ASP D OD2 10128 N N . TRP D 131 ? 0.4149 0.5265 0.4590 -0.0328 -0.0172 0.1340 130 TRP D N 10129 C CA . TRP D 131 ? 0.4245 0.5028 0.4407 -0.0242 -0.0152 0.1137 130 TRP D CA 10130 C C . TRP D 131 ? 0.4310 0.4955 0.4452 -0.0329 -0.0215 0.1157 130 TRP D C 10131 O O . TRP D 131 ? 0.4703 0.5086 0.4634 -0.0272 -0.0218 0.1001 130 TRP D O 10132 C CB . TRP D 131 ? 0.4300 0.5051 0.4278 -0.0011 0.0018 0.1135 130 TRP D CB 10133 C CG . TRP D 131 ? 0.4488 0.5543 0.4595 0.0101 0.0166 0.1400 130 TRP D CG 10134 C CD1 . TRP D 131 ? 0.4651 0.5937 0.4822 0.0225 0.0272 0.1524 130 TRP D CD1 10135 C CD2 . TRP D 131 ? 0.4608 0.5790 0.4798 0.0113 0.0230 0.1593 130 TRP D CD2 10136 N NE1 . TRP D 131 ? 0.4731 0.6307 0.5026 0.0332 0.0409 0.1790 130 TRP D NE1 10137 C CE2 . TRP D 131 ? 0.4836 0.6356 0.5147 0.0262 0.0390 0.1840 130 TRP D CE2 10138 C CE3 . TRP D 131 ? 0.4801 0.5842 0.4963 0.0028 0.0177 0.1590 130 TRP D CE3 10139 C CZ2 . TRP D 131 ? 0.5090 0.6854 0.5523 0.0325 0.0506 0.2105 130 TRP D CZ2 10140 C CZ3 . TRP D 131 ? 0.4868 0.6118 0.5141 0.0073 0.0280 0.1841 130 TRP D CZ3 10141 C CH2 . TRP D 131 ? 0.4870 0.6494 0.5288 0.0218 0.0446 0.2103 130 TRP D CH2 10142 N N . ARG D 132 ? 0.4308 0.5119 0.4669 -0.0479 -0.0282 0.1353 131 ARG D N 10143 C CA . ARG D 132 ? 0.4587 0.5217 0.4919 -0.0599 -0.0383 0.1368 131 ARG D CA 10144 C C . ARG D 132 ? 0.4713 0.5026 0.4903 -0.0717 -0.0570 0.1162 131 ARG D C 10145 O O . ARG D 132 ? 0.4983 0.5035 0.5031 -0.0754 -0.0643 0.1089 131 ARG D O 10146 C CB . ARG D 132 ? 0.4704 0.5599 0.5324 -0.0754 -0.0427 0.1663 131 ARG D CB 10147 C CG . ARG D 132 ? 0.4785 0.6038 0.5551 -0.0607 -0.0218 0.1911 131 ARG D CG 10148 C CD . ARG D 132 ? 0.4908 0.6521 0.6037 -0.0780 -0.0267 0.2252 131 ARG D CD 10149 N NE . ARG D 132 ? 0.4858 0.6610 0.6188 -0.0957 -0.0427 0.2293 131 ARG D NE 10150 C CZ . ARG D 132 ? 0.5092 0.7077 0.6736 -0.1195 -0.0575 0.2550 131 ARG D CZ 10151 N NH1 . ARG D 132 ? 0.5426 0.7558 0.7248 -0.1296 -0.0574 0.2810 131 ARG D NH1 10152 N NH2 . ARG D 132 ? 0.4944 0.7019 0.6727 -0.1343 -0.0735 0.2564 131 ARG D NH2 10153 N N . ARG D 133 ? 0.4478 0.4797 0.4676 -0.0756 -0.0644 0.1071 132 ARG D N 10154 C CA . ARG D 133 ? 0.4604 0.4626 0.4625 -0.0820 -0.0802 0.0878 132 ARG D CA 10155 C C . ARG D 133 ? 0.4318 0.4223 0.4153 -0.0669 -0.0732 0.0661 132 ARG D C 10156 O O . ARG D 133 ? 0.3982 0.4031 0.3840 -0.0553 -0.0600 0.0653 132 ARG D O 10157 C CB . ARG D 133 ? 0.4807 0.4879 0.4928 -0.0973 -0.0958 0.0936 132 ARG D CB 10158 C CG . ARG D 133 ? 0.5326 0.5474 0.5631 -0.1167 -0.1077 0.1165 132 ARG D CG 10159 C CD . ARG D 133 ? 0.5643 0.5891 0.6095 -0.1344 -0.1252 0.1273 132 ARG D CD 10160 N NE . ARG D 133 ? 0.6176 0.6217 0.6625 -0.1572 -0.1487 0.1380 132 ARG D NE 10161 C CZ . ARG D 133 ? 0.6296 0.6463 0.6948 -0.1793 -0.1674 0.1577 132 ARG D CZ 10162 N NH1 . ARG D 133 ? 0.5795 0.6338 0.6687 -0.1795 -0.1636 0.1690 132 ARG D NH1 10163 N NH2 . ARG D 133 ? 0.6518 0.6425 0.7127 -0.2015 -0.1911 0.1671 132 ARG D NH2 10164 N N . ALA D 134 ? 0.4428 0.4055 0.4063 -0.0671 -0.0836 0.0496 133 ALA D N 10165 C CA . ALA D 134 ? 0.4189 0.3738 0.3679 -0.0551 -0.0797 0.0315 133 ALA D CA 10166 C C . ALA D 134 ? 0.4343 0.3919 0.3828 -0.0587 -0.0869 0.0276 133 ALA D C 10167 O O . ALA D 134 ? 0.4153 0.3745 0.3708 -0.0710 -0.0976 0.0365 133 ALA D O 10168 C CB . ALA D 134 ? 0.4132 0.3407 0.3408 -0.0499 -0.0852 0.0189 133 ALA D CB 10169 N N . PRO D 135 ? 0.4509 0.4094 0.3914 -0.0487 -0.0820 0.0157 134 PRO D N 10170 C CA . PRO D 135 ? 0.4706 0.4328 0.4095 -0.0500 -0.0868 0.0127 134 PRO D CA 10171 C C . PRO D 135 ? 0.4868 0.4257 0.4098 -0.0576 -0.1047 0.0098 134 PRO D C 10172 O O . PRO D 135 ? 0.5076 0.4516 0.4332 -0.0635 -0.1118 0.0129 134 PRO D O 10173 C CB . PRO D 135 ? 0.4677 0.4311 0.3977 -0.0369 -0.0784 0.0009 134 PRO D CB 10174 C CG . PRO D 135 ? 0.4297 0.4033 0.3685 -0.0322 -0.0669 0.0037 134 PRO D CG 10175 C CD . PRO D 135 ? 0.4359 0.3989 0.3738 -0.0367 -0.0702 0.0087 134 PRO D CD 10176 N N . ASN D 136 ? 0.4951 0.4058 0.3987 -0.0567 -0.1129 0.0038 135 ASN D N 10177 C CA . ASN D 136 ? 0.5457 0.4231 0.4248 -0.0623 -0.1323 -0.0003 135 ASN D CA 10178 C C . ASN D 136 ? 0.5674 0.4461 0.4597 -0.0833 -0.1477 0.0144 135 ASN D C 10179 O O . ASN D 136 ? 0.6161 0.4696 0.4894 -0.0904 -0.1665 0.0122 135 ASN D O 10180 C CB . ASN D 136 ? 0.5683 0.4121 0.4221 -0.0562 -0.1379 -0.0081 135 ASN D CB 10181 C CG . ASN D 136 ? 0.5830 0.4280 0.4509 -0.0667 -0.1381 0.0028 135 ASN D CG 10182 O OD1 . ASN D 136 ? 0.5891 0.4651 0.4839 -0.0682 -0.1243 0.0122 135 ASN D OD1 10183 N ND2 . ASN D 136 ? 0.6151 0.4233 0.4607 -0.0715 -0.1530 0.0015 135 ASN D ND2 10184 N N . GLU D 137 ? 0.5389 0.4461 0.4619 -0.0924 -0.1406 0.0306 136 GLU D N 10185 C CA . GLU D 137 ? 0.5491 0.4683 0.4927 -0.1126 -0.1535 0.0498 136 GLU D CA 10186 C C . GLU D 137 ? 0.5246 0.4878 0.4992 -0.1131 -0.1421 0.0627 136 GLU D C 10187 O O . GLU D 137 ? 0.5377 0.5266 0.5398 -0.1257 -0.1444 0.0840 136 GLU D O 10188 C CB . GLU D 137 ? 0.5643 0.4818 0.5190 -0.1240 -0.1567 0.0642 136 GLU D CB 10189 C CG . GLU D 137 ? 0.6252 0.4950 0.5473 -0.1252 -0.1712 0.0532 136 GLU D CG 10190 C CD . GLU D 137 ? 0.6735 0.5393 0.6063 -0.1395 -0.1773 0.0696 136 GLU D CD 10191 O OE1 . GLU D 137 ? 0.7605 0.5975 0.6824 -0.1575 -0.2014 0.0758 136 GLU D OE1 10192 O OE2 . GLU D 137 ? 0.7414 0.6298 0.6909 -0.1328 -0.1591 0.0769 136 GLU D OE2 10193 N N . ASN D 138 ? 0.5013 0.4745 0.4717 -0.0986 -0.1297 0.0517 137 ASN D N 10194 C CA . ASN D 138 ? 0.4822 0.4917 0.4758 -0.0957 -0.1185 0.0618 137 ASN D CA 10195 C C . ASN D 138 ? 0.4770 0.4835 0.4596 -0.0916 -0.1227 0.0521 137 ASN D C 10196 O O . ASN D 138 ? 0.4708 0.4983 0.4618 -0.0818 -0.1090 0.0521 137 ASN D O 10197 C CB . ASN D 138 ? 0.4516 0.4806 0.4548 -0.0814 -0.0957 0.0633 137 ASN D CB 10198 C CG . ASN D 138 ? 0.4539 0.5090 0.4816 -0.0855 -0.0890 0.0852 137 ASN D CG 10199 O OD1 . ASN D 138 ? 0.4796 0.5577 0.5287 -0.0959 -0.0950 0.1031 137 ASN D OD1 10200 N ND2 . ASN D 138 ? 0.4515 0.5058 0.4766 -0.0759 -0.0758 0.0856 137 ASN D ND2 10201 N N . GLY D 139 ? 0.4717 0.4491 0.4325 -0.0985 -0.1422 0.0447 138 GLY D N 10202 C CA . GLY D 139 ? 0.4776 0.4480 0.4223 -0.0929 -0.1470 0.0353 138 GLY D CA 10203 C C . GLY D 139 ? 0.4753 0.4791 0.4441 -0.0969 -0.1447 0.0480 138 GLY D C 10204 O O . GLY D 139 ? 0.4764 0.4912 0.4430 -0.0851 -0.1333 0.0422 138 GLY D O 10205 N N . PRO D 140 ? 0.4505 0.4723 0.4433 -0.1134 -0.1556 0.0674 139 PRO D N 10206 C CA . PRO D 140 ? 0.4135 0.4721 0.4321 -0.1157 -0.1528 0.0826 139 PRO D CA 10207 C C . PRO D 140 ? 0.3798 0.4684 0.4135 -0.0989 -0.1262 0.0852 139 PRO D C 10208 O O . PRO D 140 ? 0.4091 0.5137 0.4469 -0.0917 -0.1202 0.0863 139 PRO D O 10209 C CB . PRO D 140 ? 0.4131 0.4915 0.4604 -0.1359 -0.1662 0.1071 139 PRO D CB 10210 C CG . PRO D 140 ? 0.4449 0.4818 0.4698 -0.1488 -0.1869 0.1003 139 PRO D CG 10211 C CD . PRO D 140 ? 0.4577 0.4678 0.4556 -0.1316 -0.1727 0.0785 139 PRO D CD 10212 N N . TYR D 141 ? 0.3706 0.4620 0.4083 -0.0916 -0.1112 0.0855 140 TYR D N 10213 C CA . TYR D 141 ? 0.3376 0.4457 0.3798 -0.0743 -0.0881 0.0853 140 TYR D CA 10214 C C . TYR D 141 ? 0.3578 0.4515 0.3796 -0.0628 -0.0821 0.0674 140 TYR D C 10215 O O . TYR D 141 ? 0.3625 0.4708 0.3882 -0.0534 -0.0714 0.0701 140 TYR D O 10216 C CB . TYR D 141 ? 0.3240 0.4293 0.3663 -0.0680 -0.0758 0.0863 140 TYR D CB 10217 C CG . TYR D 141 ? 0.2961 0.4031 0.3306 -0.0498 -0.0563 0.0808 140 TYR D CG 10218 C CD1 . TYR D 141 ? 0.2774 0.4079 0.3232 -0.0391 -0.0427 0.0952 140 TYR D CD1 10219 C CD2 . TYR D 141 ? 0.2883 0.3712 0.3017 -0.0429 -0.0530 0.0620 140 TYR D CD2 10220 C CE1 . TYR D 141 ? 0.2766 0.3983 0.3073 -0.0226 -0.0283 0.0888 140 TYR D CE1 10221 C CE2 . TYR D 141 ? 0.2694 0.3486 0.2737 -0.0297 -0.0398 0.0575 140 TYR D CE2 10222 C CZ . TYR D 141 ? 0.2775 0.3717 0.2873 -0.0198 -0.0284 0.0695 140 TYR D CZ 10223 O OH . TYR D 141 ? 0.2820 0.3626 0.2748 -0.0066 -0.0182 0.0636 140 TYR D OH 10224 N N . PHE D 142 ? 0.3675 0.4333 0.3671 -0.0624 -0.0883 0.0507 141 PHE D N 10225 C CA . PHE D 142 ? 0.3754 0.4322 0.3585 -0.0514 -0.0816 0.0370 141 PHE D CA 10226 C C . PHE D 142 ? 0.3750 0.4380 0.3558 -0.0518 -0.0874 0.0380 141 PHE D C 10227 O O . PHE D 142 ? 0.3664 0.4347 0.3435 -0.0427 -0.0778 0.0345 141 PHE D O 10228 C CB . PHE D 142 ? 0.3907 0.4215 0.3520 -0.0480 -0.0853 0.0222 141 PHE D CB 10229 C CG . PHE D 142 ? 0.3964 0.4221 0.3588 -0.0452 -0.0781 0.0201 141 PHE D CG 10230 C CD1 . PHE D 142 ? 0.3977 0.4322 0.3648 -0.0370 -0.0638 0.0196 141 PHE D CD1 10231 C CD2 . PHE D 142 ? 0.4210 0.4310 0.3782 -0.0513 -0.0869 0.0194 141 PHE D CD2 10232 C CE1 . PHE D 142 ? 0.3961 0.4246 0.3626 -0.0343 -0.0585 0.0181 141 PHE D CE1 10233 C CE2 . PHE D 142 ? 0.4515 0.4575 0.4094 -0.0480 -0.0799 0.0181 141 PHE D CE2 10234 C CZ . PHE D 142 ? 0.4200 0.4360 0.3828 -0.0394 -0.0657 0.0175 141 PHE D CZ 10235 N N . LEU D 143 ? 0.3883 0.4483 0.3697 -0.0631 -0.1046 0.0434 142 LEU D N 10236 C CA . LEU D 143 ? 0.4183 0.4850 0.3980 -0.0642 -0.1121 0.0462 142 LEU D CA 10237 C C . LEU D 143 ? 0.3866 0.4867 0.3905 -0.0606 -0.1006 0.0605 142 LEU D C 10238 O O . LEU D 143 ? 0.3535 0.4594 0.3530 -0.0524 -0.0945 0.0584 142 LEU D O 10239 C CB . LEU D 143 ? 0.4647 0.5196 0.4405 -0.0799 -0.1368 0.0512 142 LEU D CB 10240 C CG . LEU D 143 ? 0.5232 0.5364 0.4648 -0.0800 -0.1503 0.0359 142 LEU D CG 10241 C CD1 . LEU D 143 ? 0.5535 0.5514 0.4913 -0.0988 -0.1783 0.0437 142 LEU D CD1 10242 C CD2 . LEU D 143 ? 0.5568 0.5517 0.4676 -0.0638 -0.1451 0.0199 142 LEU D CD2 10243 N N . ALA D 144 ? 0.3705 0.4914 0.3976 -0.0644 -0.0964 0.0755 143 ALA D N 10244 C CA . ALA D 144 ? 0.3400 0.4922 0.3871 -0.0565 -0.0835 0.0907 143 ALA D CA 10245 C C . ALA D 144 ? 0.3333 0.4789 0.3681 -0.0396 -0.0643 0.0818 143 ALA D C 10246 O O . ALA D 144 ? 0.3396 0.4969 0.3759 -0.0302 -0.0562 0.0866 143 ALA D O 10247 C CB . ALA D 144 ? 0.3172 0.4924 0.3887 -0.0610 -0.0811 0.1097 143 ALA D CB 10248 N N . LEU D 145 ? 0.3255 0.4510 0.3473 -0.0364 -0.0585 0.0700 144 LEU D N 10249 C CA . LEU D 145 ? 0.3214 0.4365 0.3305 -0.0240 -0.0448 0.0621 144 LEU D CA 10250 C C . LEU D 145 ? 0.3117 0.4193 0.3082 -0.0210 -0.0454 0.0533 144 LEU D C 10251 O O . LEU D 145 ? 0.2981 0.4073 0.2905 -0.0122 -0.0367 0.0553 144 LEU D O 10252 C CB . LEU D 145 ? 0.3518 0.4478 0.3509 -0.0238 -0.0423 0.0518 144 LEU D CB 10253 C CG . LEU D 145 ? 0.3552 0.4369 0.3404 -0.0148 -0.0327 0.0438 144 LEU D CG 10254 C CD1 . LEU D 145 ? 0.3675 0.4539 0.3518 -0.0040 -0.0222 0.0530 144 LEU D CD1 10255 C CD2 . LEU D 145 ? 0.3533 0.4192 0.3312 -0.0162 -0.0331 0.0352 144 LEU D CD2 10256 N N . ARG D 146 ? 0.3187 0.4160 0.3064 -0.0268 -0.0558 0.0446 145 ARG D N 10257 C CA . ARG D 146 ? 0.3306 0.4232 0.3059 -0.0228 -0.0560 0.0385 145 ARG D CA 10258 C C . ARG D 146 ? 0.3200 0.4284 0.3019 -0.0207 -0.0564 0.0480 145 ARG D C 10259 O O . ARG D 146 ? 0.3411 0.4500 0.3174 -0.0136 -0.0488 0.0479 145 ARG D O 10260 C CB . ARG D 146 ? 0.3771 0.4546 0.3368 -0.0262 -0.0680 0.0294 145 ARG D CB 10261 C CG . ARG D 146 ? 0.4427 0.5155 0.3864 -0.0187 -0.0658 0.0238 145 ARG D CG 10262 C CD . ARG D 146 ? 0.5214 0.5762 0.4425 -0.0155 -0.0737 0.0144 145 ARG D CD 10263 N NE . ARG D 146 ? 0.5966 0.6380 0.5073 -0.0223 -0.0919 0.0134 145 ARG D NE 10264 C CZ . ARG D 146 ? 0.6810 0.6975 0.5644 -0.0177 -0.1007 0.0039 145 ARG D CZ 10265 N NH1 . ARG D 146 ? 0.7356 0.7467 0.6052 -0.0049 -0.0899 -0.0029 145 ARG D NH1 10266 N NH2 . ARG D 146 ? 0.6982 0.6949 0.5668 -0.0251 -0.1205 0.0026 145 ARG D NH2 10267 N N . GLU D 147 ? 0.3315 0.4530 0.3260 -0.0279 -0.0665 0.0577 146 GLU D N 10268 C CA . GLU D 147 ? 0.3588 0.4996 0.3627 -0.0261 -0.0683 0.0690 146 GLU D CA 10269 C C . GLU D 147 ? 0.3212 0.4755 0.3328 -0.0143 -0.0524 0.0782 146 GLU D C 10270 O O . GLU D 147 ? 0.2995 0.4597 0.3080 -0.0068 -0.0485 0.0818 146 GLU D O 10271 C CB . GLU D 147 ? 0.4264 0.5834 0.4479 -0.0386 -0.0840 0.0817 146 GLU D CB 10272 C CG . GLU D 147 ? 0.5434 0.6829 0.5499 -0.0488 -0.1046 0.0745 146 GLU D CG 10273 C CD . GLU D 147 ? 0.6795 0.8207 0.6976 -0.0669 -0.1258 0.0837 146 GLU D CD 10274 O OE1 . GLU D 147 ? 0.7545 0.9129 0.7955 -0.0729 -0.1234 0.0963 146 GLU D OE1 10275 O OE2 . GLU D 147 ? 0.6573 0.7800 0.6591 -0.0757 -0.1468 0.0794 146 GLU D OE2 10276 N N . MET D 148 ? 0.2935 0.4503 0.3118 -0.0110 -0.0440 0.0825 147 MET D N 10277 C CA . MET D 148 ? 0.2948 0.4575 0.3124 0.0038 -0.0291 0.0909 147 MET D CA 10278 C C . MET D 148 ? 0.2965 0.4349 0.2918 0.0119 -0.0215 0.0799 147 MET D C 10279 O O . MET D 148 ? 0.2988 0.4374 0.2873 0.0230 -0.0146 0.0851 147 MET D O 10280 C CB . MET D 148 ? 0.2953 0.4620 0.3196 0.0071 -0.0223 0.0974 147 MET D CB 10281 C CG . MET D 148 ? 0.3017 0.4701 0.3186 0.0264 -0.0069 0.1065 147 MET D CG 10282 S SD . MET D 148 ? 0.2918 0.4702 0.3169 0.0321 0.0012 0.1178 147 MET D SD 10283 C CE . MET D 148 ? 0.2962 0.4369 0.3009 0.0256 -0.0011 0.0968 147 MET D CE 10284 N N . ILE D 149 ? 0.2859 0.4044 0.2707 0.0060 -0.0237 0.0664 148 ILE D N 10285 C CA . ILE D 149 ? 0.2939 0.3925 0.2619 0.0095 -0.0193 0.0587 148 ILE D CA 10286 C C . ILE D 149 ? 0.3048 0.4077 0.2689 0.0109 -0.0209 0.0600 148 ILE D C 10287 O O . ILE D 149 ? 0.3238 0.4172 0.2770 0.0180 -0.0153 0.0624 148 ILE D O 10288 C CB . ILE D 149 ? 0.2836 0.3684 0.2465 0.0022 -0.0222 0.0473 148 ILE D CB 10289 C CG1 . ILE D 149 ? 0.2855 0.3614 0.2477 0.0031 -0.0194 0.0462 148 ILE D CG1 10290 C CG2 . ILE D 149 ? 0.2809 0.3531 0.2325 0.0027 -0.0199 0.0435 148 ILE D CG2 10291 C CD1 . ILE D 149 ? 0.2802 0.3475 0.2415 -0.0036 -0.0233 0.0370 148 ILE D CD1 10292 N N . GLU D 150 ? 0.3169 0.4299 0.2860 0.0046 -0.0298 0.0585 149 GLU D N 10293 C CA . GLU D 150 ? 0.3512 0.4677 0.3143 0.0069 -0.0319 0.0599 149 GLU D CA 10294 C C . GLU D 150 ? 0.3697 0.4991 0.3376 0.0153 -0.0282 0.0719 149 GLU D C 10295 O O . GLU D 150 ? 0.3998 0.5244 0.3580 0.0217 -0.0240 0.0739 149 GLU D O 10296 C CB . GLU D 150 ? 0.3734 0.4926 0.3351 0.0000 -0.0442 0.0555 149 GLU D CB 10297 C CG . GLU D 150 ? 0.4127 0.5172 0.3619 -0.0015 -0.0445 0.0442 149 GLU D CG 10298 C CD . GLU D 150 ? 0.4437 0.5423 0.3838 -0.0055 -0.0575 0.0385 149 GLU D CD 10299 O OE1 . GLU D 150 ? 0.5274 0.6136 0.4537 -0.0033 -0.0577 0.0299 149 GLU D OE1 10300 O OE2 . GLU D 150 ? 0.4424 0.5475 0.3877 -0.0104 -0.0685 0.0435 149 GLU D OE2 10301 N N . GLU D 151 ? 0.3724 0.5199 0.3560 0.0159 -0.0295 0.0817 150 GLU D N 10302 C CA . GLU D 151 ? 0.3890 0.5542 0.3796 0.0268 -0.0244 0.0961 150 GLU D CA 10303 C C . GLU D 151 ? 0.3971 0.5448 0.3708 0.0417 -0.0111 0.0971 150 GLU D C 10304 O O . GLU D 151 ? 0.3915 0.5390 0.3571 0.0525 -0.0067 0.1030 150 GLU D O 10305 C CB . GLU D 151 ? 0.4123 0.6048 0.4263 0.0250 -0.0268 0.1098 150 GLU D CB 10306 C CG . GLU D 151 ? 0.4589 0.6684 0.4880 0.0103 -0.0442 0.1134 150 GLU D CG 10307 C CD . GLU D 151 ? 0.4870 0.7228 0.5427 0.0011 -0.0516 0.1279 150 GLU D CD 10308 O OE1 . GLU D 151 ? 0.4569 0.7156 0.5270 0.0120 -0.0406 0.1441 150 GLU D OE1 10309 O OE2 . GLU D 151 ? 0.4893 0.7212 0.5489 -0.0159 -0.0690 0.1241 150 GLU D OE2 10310 N N . MET D 152 ? 0.4114 0.5409 0.3768 0.0426 -0.0061 0.0912 151 MET D N 10311 C CA . MET D 152 ? 0.4097 0.5133 0.3522 0.0561 0.0032 0.0911 151 MET D CA 10312 C C . MET D 152 ? 0.4205 0.5005 0.3449 0.0539 0.0018 0.0844 151 MET D C 10313 O O . MET D 152 ? 0.4647 0.5276 0.3705 0.0655 0.0064 0.0883 151 MET D O 10314 C CB . MET D 152 ? 0.3977 0.4845 0.3333 0.0557 0.0057 0.0857 151 MET D CB 10315 C CG . MET D 152 ? 0.3884 0.4994 0.3404 0.0609 0.0097 0.0962 151 MET D CG 10316 S SD . MET D 152 ? 0.3864 0.4785 0.3300 0.0601 0.0121 0.0897 151 MET D SD 10317 C CE . MET D 152 ? 0.4326 0.4917 0.3397 0.0842 0.0227 0.0927 151 MET D CE 10318 N N . TYR D 153 ? 0.3922 0.4717 0.3215 0.0397 -0.0046 0.0757 152 TYR D N 10319 C CA . TYR D 153 ? 0.3981 0.4627 0.3155 0.0360 -0.0056 0.0725 152 TYR D CA 10320 C C . TYR D 153 ? 0.4264 0.4995 0.3406 0.0436 -0.0046 0.0799 152 TYR D C 10321 O O . TYR D 153 ? 0.4905 0.5453 0.3885 0.0483 -0.0020 0.0825 152 TYR D O 10322 C CB . TYR D 153 ? 0.3916 0.4633 0.3173 0.0233 -0.0109 0.0649 152 TYR D CB 10323 C CG . TYR D 153 ? 0.3985 0.4623 0.3154 0.0206 -0.0102 0.0656 152 TYR D CG 10324 C CD1 . TYR D 153 ? 0.4301 0.5035 0.3446 0.0242 -0.0105 0.0696 152 TYR D CD1 10325 C CD2 . TYR D 153 ? 0.3979 0.4447 0.3088 0.0144 -0.0098 0.0647 152 TYR D CD2 10326 C CE1 . TYR D 153 ? 0.4666 0.5333 0.3726 0.0227 -0.0085 0.0729 152 TYR D CE1 10327 C CE2 . TYR D 153 ? 0.4271 0.4693 0.3328 0.0107 -0.0091 0.0694 152 TYR D CE2 10328 C CZ . TYR D 153 ? 0.4705 0.5229 0.3735 0.0153 -0.0075 0.0736 152 TYR D CZ 10329 O OH . TYR D 153 ? 0.4757 0.5249 0.3738 0.0122 -0.0057 0.0803 152 TYR D OH 10330 N N . GLN D 154 ? 0.4129 0.5126 0.3422 0.0435 -0.0085 0.0838 153 GLN D N 10331 C CA . GLN D 154 ? 0.4310 0.5428 0.3599 0.0498 -0.0096 0.0912 153 GLN D CA 10332 C C . GLN D 154 ? 0.4596 0.5706 0.3818 0.0663 -0.0022 0.1019 153 GLN D C 10333 O O . GLN D 154 ? 0.5104 0.6133 0.4196 0.0745 0.0001 0.1061 153 GLN D O 10334 C CB . GLN D 154 ? 0.3994 0.5389 0.3467 0.0433 -0.0195 0.0937 153 GLN D CB 10335 C CG . GLN D 154 ? 0.3890 0.5254 0.3374 0.0305 -0.0277 0.0829 153 GLN D CG 10336 C CD . GLN D 154 ? 0.3825 0.5334 0.3365 0.0249 -0.0407 0.0842 153 GLN D CD 10337 O OE1 . GLN D 154 ? 0.4044 0.5476 0.3454 0.0229 -0.0460 0.0779 153 GLN D OE1 10338 N NE2 . GLN D 154 ? 0.3878 0.5596 0.3596 0.0232 -0.0466 0.0939 153 GLN D NE2 10339 N N . LEU D 155 ? 0.5235 0.6433 0.4531 0.0732 0.0019 0.1074 154 LEU D N 10340 C CA . LEU D 155 ? 0.6427 0.7636 0.5639 0.0940 0.0111 0.1194 154 LEU D CA 10341 C C . LEU D 155 ? 0.6863 0.7643 0.5737 0.1044 0.0170 0.1153 154 LEU D C 10342 O O . LEU D 155 ? 0.6525 0.7202 0.5226 0.1197 0.0214 0.1220 154 LEU D O 10343 C CB . LEU D 155 ? 0.6904 0.8337 0.6281 0.0998 0.0155 0.1281 154 LEU D CB 10344 C CG . LEU D 155 ? 0.7020 0.8913 0.6748 0.0905 0.0075 0.1388 154 LEU D CG 10345 C CD1 . LEU D 155 ? 0.7149 0.9277 0.7079 0.0912 0.0105 0.1487 154 LEU D CD1 10346 C CD2 . LEU D 155 ? 0.6930 0.9060 0.6721 0.1018 0.0077 0.1531 154 LEU D CD2 10347 N N . TYR D 156 ? 0.8367 0.8877 0.7130 0.0961 0.0155 0.1049 155 TYR D N 10348 C CA . TYR D 156 ? 1.0244 1.0288 0.8653 0.1051 0.0179 0.1019 155 TYR D CA 10349 C C . TYR D 156 ? 1.0347 1.0121 0.8629 0.0910 0.0110 0.0954 155 TYR D C 10350 O O . TYR D 156 ? 1.1054 1.0411 0.9042 0.0942 0.0091 0.0937 155 TYR D O 10351 C CB . TYR D 156 ? 1.1222 1.1104 0.9536 0.1091 0.0203 0.0982 155 TYR D CB 10352 C CG . TYR D 156 ? 1.1641 1.1898 1.0159 0.1210 0.0280 0.1084 155 TYR D CG 10353 C CD1 . TYR D 156 ? 1.2157 1.2522 1.0604 0.1453 0.0376 0.1222 155 TYR D CD1 10354 C CD2 . TYR D 156 ? 1.1263 1.1798 1.0067 0.1074 0.0252 0.1065 155 TYR D CD2 10355 C CE1 . TYR D 156 ? 1.2225 1.3004 1.0913 0.1550 0.0448 0.1359 155 TYR D CE1 10356 C CE2 . TYR D 156 ? 1.1010 1.1911 1.0036 0.1150 0.0307 0.1190 155 TYR D CE2 10357 C CZ . TYR D 156 ? 1.1889 1.2937 1.0878 0.1381 0.0406 0.1346 155 TYR D CZ 10358 O OH . TYR D 156 ? 1.2380 1.3851 1.1637 0.1444 0.0461 0.1507 155 TYR D OH 10359 N N . GLY D 157 ? 0.9439 0.9444 0.7929 0.0761 0.0067 0.0933 156 GLY D N 10360 C CA . GLY D 157 ? 0.8258 0.8105 0.6663 0.0659 0.0027 0.0924 156 GLY D CA 10361 C C . GLY D 157 ? 0.8084 0.7757 0.6482 0.0488 -0.0028 0.0865 156 GLY D C 10362 O O . GLY D 157 ? 1.0093 0.9584 0.8395 0.0407 -0.0063 0.0892 156 GLY D O 10363 N N . GLY D 158 ? 0.6283 0.6023 0.4791 0.0433 -0.0040 0.0803 157 GLY D N 10364 C CA . GLY D 158 ? 0.5448 0.5062 0.3974 0.0279 -0.0098 0.0762 157 GLY D CA 10365 C C . GLY D 158 ? 0.4689 0.4457 0.3377 0.0227 -0.0105 0.0693 157 GLY D C 10366 O O . GLY D 158 ? 0.4385 0.4295 0.3140 0.0310 -0.0069 0.0679 157 GLY D O 10367 N N . PRO D 159 ? 0.4089 0.3854 0.2859 0.0087 -0.0153 0.0667 158 PRO D N 10368 C CA . PRO D 159 ? 0.3865 0.3764 0.2779 0.0039 -0.0164 0.0601 158 PRO D CA 10369 C C . PRO D 159 ? 0.3914 0.3605 0.2701 0.0099 -0.0172 0.0566 158 PRO D C 10370 O O . PRO D 159 ? 0.4321 0.3688 0.2864 0.0157 -0.0191 0.0585 158 PRO D O 10371 C CB . PRO D 159 ? 0.3785 0.3705 0.2786 -0.0102 -0.0212 0.0618 158 PRO D CB 10372 C CG . PRO D 159 ? 0.3955 0.3679 0.2833 -0.0148 -0.0245 0.0701 158 PRO D CG 10373 C CD . PRO D 159 ? 0.4035 0.3703 0.2787 -0.0031 -0.0199 0.0725 158 PRO D CD 10374 N N . VAL D 160 ? 0.3770 0.3617 0.2686 0.0095 -0.0160 0.0517 159 VAL D N 10375 C CA . VAL D 160 ? 0.3761 0.3498 0.2590 0.0179 -0.0141 0.0497 159 VAL D CA 10376 C C . VAL D 160 ? 0.3816 0.3361 0.2583 0.0100 -0.0206 0.0446 159 VAL D C 10377 O O . VAL D 160 ? 0.3470 0.3100 0.2365 -0.0024 -0.0255 0.0425 159 VAL D O 10378 C CB . VAL D 160 ? 0.3511 0.3559 0.2545 0.0202 -0.0102 0.0496 159 VAL D CB 10379 C CG1 . VAL D 160 ? 0.3646 0.3639 0.2626 0.0289 -0.0066 0.0504 159 VAL D CG1 10380 C CG2 . VAL D 160 ? 0.3485 0.3752 0.2608 0.0257 -0.0070 0.0558 159 VAL D CG2 10381 N N . VAL D 161 ? 0.4059 0.3329 0.2600 0.0195 -0.0206 0.0438 160 VAL D N 10382 C CA . VAL D 161 ? 0.4298 0.3360 0.2743 0.0143 -0.0277 0.0388 160 VAL D CA 10383 C C . VAL D 161 ? 0.4244 0.3475 0.2786 0.0210 -0.0214 0.0367 160 VAL D C 10384 O O . VAL D 161 ? 0.4354 0.3601 0.2817 0.0364 -0.0130 0.0410 160 VAL D O 10385 C CB . VAL D 161 ? 0.4623 0.3189 0.2681 0.0205 -0.0344 0.0388 160 VAL D CB 10386 C CG1 . VAL D 161 ? 0.4667 0.3013 0.2598 0.0175 -0.0422 0.0335 160 VAL D CG1 10387 C CG2 . VAL D 161 ? 0.4810 0.3215 0.2814 0.0080 -0.0439 0.0424 160 VAL D CG2 10388 N N . LEU D 162 ? 0.4066 0.3440 0.2784 0.0102 -0.0252 0.0321 161 LEU D N 10389 C CA . LEU D 162 ? 0.4167 0.3648 0.2956 0.0142 -0.0214 0.0303 161 LEU D CA 10390 C C . LEU D 162 ? 0.4576 0.3736 0.3125 0.0183 -0.0257 0.0271 161 LEU D C 10391 O O . LEU D 162 ? 0.4543 0.3533 0.3030 0.0085 -0.0358 0.0238 161 LEU D O 10392 C CB . LEU D 162 ? 0.3892 0.3613 0.2924 0.0025 -0.0244 0.0262 161 LEU D CB 10393 C CG . LEU D 162 ? 0.3842 0.3830 0.3057 -0.0008 -0.0222 0.0279 161 LEU D CG 10394 C CD1 . LEU D 162 ? 0.3639 0.3785 0.3005 -0.0089 -0.0257 0.0232 161 LEU D CD1 10395 C CD2 . LEU D 162 ? 0.3807 0.3942 0.3079 0.0068 -0.0163 0.0335 161 LEU D CD2 10396 N N . VAL D 163 ? 0.4905 0.3995 0.3319 0.0331 -0.0184 0.0297 162 VAL D N 10397 C CA . VAL D 163 ? 0.5310 0.4073 0.3446 0.0402 -0.0219 0.0265 162 VAL D CA 10398 C C . VAL D 163 ? 0.5487 0.4457 0.3770 0.0428 -0.0156 0.0277 162 VAL D C 10399 O O . VAL D 163 ? 0.5687 0.4868 0.4060 0.0529 -0.0047 0.0358 162 VAL D O 10400 C CB . VAL D 163 ? 0.5495 0.3928 0.3250 0.0607 -0.0173 0.0302 162 VAL D CB 10401 C CG1 . VAL D 163 ? 0.5694 0.3745 0.3098 0.0709 -0.0211 0.0264 162 VAL D CG1 10402 C CG2 . VAL D 163 ? 0.5878 0.4071 0.3476 0.0565 -0.0251 0.0294 162 VAL D CG2 10403 N N . ALA D 164 ? 0.5340 0.4268 0.3662 0.0332 -0.0232 0.0215 163 ALA D N 10404 C CA . ALA D 164 ? 0.5478 0.4587 0.3945 0.0333 -0.0189 0.0224 163 ALA D CA 10405 C C . ALA D 164 ? 0.5366 0.4183 0.3580 0.0396 -0.0226 0.0187 163 ALA D C 10406 O O . ALA D 164 ? 0.5126 0.3662 0.3153 0.0354 -0.0338 0.0130 163 ALA D O 10407 C CB . ALA D 164 ? 0.5313 0.4662 0.4069 0.0169 -0.0245 0.0179 163 ALA D CB 10408 N N . HIS D 165 ? 0.5289 0.4185 0.3503 0.0490 -0.0140 0.0237 164 HIS D N 10409 C CA . HIS D 165 ? 0.5701 0.4342 0.3667 0.0574 -0.0157 0.0214 164 HIS D CA 10410 C C . HIS D 165 ? 0.5581 0.4419 0.3766 0.0488 -0.0161 0.0208 164 HIS D C 10411 O O . HIS D 165 ? 0.5214 0.4354 0.3657 0.0454 -0.0094 0.0274 164 HIS D O 10412 C CB . HIS D 165 ? 0.5996 0.4534 0.3712 0.0810 -0.0025 0.0307 164 HIS D CB 10413 C CG . HIS D 165 ? 0.6344 0.4571 0.3732 0.0928 -0.0038 0.0283 164 HIS D CG 10414 N ND1 . HIS D 165 ? 0.6437 0.4786 0.3823 0.1056 0.0085 0.0378 164 HIS D ND1 10415 C CD2 . HIS D 165 ? 0.6401 0.4198 0.3452 0.0930 -0.0173 0.0185 164 HIS D CD2 10416 C CE1 . HIS D 165 ? 0.6604 0.4591 0.3628 0.1159 0.0043 0.0330 164 HIS D CE1 10417 N NE2 . HIS D 165 ? 0.6763 0.4401 0.3574 0.1080 -0.0124 0.0208 164 HIS D NE2 10418 N N . SER D 166 ? 0.5824 0.4455 0.3881 0.0450 -0.0260 0.0133 165 SER D N 10419 C CA . SER D 166 ? 0.5407 0.4132 0.3578 0.0406 -0.0269 0.0122 165 SER D CA 10420 C C . SER D 166 ? 0.4752 0.3804 0.3280 0.0268 -0.0273 0.0122 165 SER D C 10421 O O . SER D 166 ? 0.4341 0.3472 0.2994 0.0168 -0.0335 0.0075 165 SER D O 10422 C CB . SER D 166 ? 0.5802 0.4509 0.3845 0.0565 -0.0146 0.0214 165 SER D CB 10423 O OG . SER D 166 ? 0.6006 0.4698 0.4062 0.0544 -0.0168 0.0201 165 SER D OG 10424 N N . MET D 167 ? 0.4599 0.3823 0.3271 0.0264 -0.0213 0.0183 166 MET D N 10425 C CA . MET D 167 ? 0.4470 0.3914 0.3403 0.0140 -0.0245 0.0174 166 MET D CA 10426 C C . MET D 167 ? 0.4199 0.3815 0.3280 0.0089 -0.0237 0.0191 166 MET D C 10427 O O . MET D 167 ? 0.3492 0.3210 0.2707 0.0000 -0.0290 0.0149 166 MET D O 10428 C CB . MET D 167 ? 0.4636 0.4191 0.3674 0.0127 -0.0204 0.0263 166 MET D CB 10429 C CG . MET D 167 ? 0.4375 0.4060 0.3604 0.0001 -0.0268 0.0253 166 MET D CG 10430 S SD . MET D 167 ? 0.4540 0.4269 0.3850 -0.0042 -0.0262 0.0370 166 MET D SD 10431 C CE . MET D 167 ? 0.4428 0.4431 0.3939 -0.0070 -0.0202 0.0556 166 MET D CE 10432 N N . GLY D 168 ? 0.4162 0.3783 0.3179 0.0168 -0.0170 0.0251 167 GLY D N 10433 C CA . GLY D 168 ? 0.3828 0.3591 0.2959 0.0132 -0.0166 0.0266 167 GLY D CA 10434 C C . GLY D 168 ? 0.3718 0.3432 0.2853 0.0056 -0.0245 0.0169 167 GLY D C 10435 O O . GLY D 168 ? 0.3534 0.3387 0.2793 0.0000 -0.0260 0.0164 167 GLY D O 10436 N N . ASN D 169 ? 0.3994 0.3522 0.2997 0.0054 -0.0302 0.0107 168 ASN D N 10437 C CA . ASN D 169 ? 0.3872 0.3414 0.2930 -0.0028 -0.0380 0.0052 168 ASN D CA 10438 C C . ASN D 169 ? 0.3633 0.3352 0.2862 -0.0090 -0.0405 0.0020 168 ASN D C 10439 O O . ASN D 169 ? 0.3415 0.3253 0.2737 -0.0130 -0.0422 0.0012 168 ASN D O 10440 C CB . ASN D 169 ? 0.3938 0.3259 0.2840 -0.0037 -0.0463 0.0020 168 ASN D CB 10441 C CG . ASN D 169 ? 0.4129 0.3192 0.2792 0.0016 -0.0477 0.0037 168 ASN D CG 10442 O OD1 . ASN D 169 ? 0.4016 0.3050 0.2676 -0.0032 -0.0516 0.0048 168 ASN D OD1 10443 N ND2 . ASN D 169 ? 0.4402 0.3253 0.2833 0.0133 -0.0442 0.0046 168 ASN D ND2 10444 N N . MET D 170 ? 0.3828 0.3541 0.3067 -0.0080 -0.0406 0.0008 169 MET D N 10445 C CA A MET D 170 ? 0.3864 0.3668 0.3190 -0.0108 -0.0437 -0.0027 169 MET D CA 10446 C CA B MET D 170 ? 0.3664 0.3468 0.2990 -0.0108 -0.0438 -0.0028 169 MET D CA 10447 C C . MET D 170 ? 0.3643 0.3554 0.3045 -0.0133 -0.0425 -0.0007 169 MET D C 10448 O O . MET D 170 ? 0.3213 0.3184 0.2640 -0.0141 -0.0452 -0.0042 169 MET D O 10449 C CB A MET D 170 ? 0.4142 0.3848 0.3415 -0.0089 -0.0454 -0.0041 169 MET D CB 10450 C CB B MET D 170 ? 0.3652 0.3362 0.2928 -0.0091 -0.0458 -0.0045 169 MET D CB 10451 C CG A MET D 170 ? 0.4359 0.3957 0.3548 -0.0067 -0.0493 -0.0067 169 MET D CG 10452 C CG B MET D 170 ? 0.3620 0.3242 0.2829 -0.0071 -0.0502 -0.0076 169 MET D CG 10453 S SD A MET D 170 ? 0.4943 0.4387 0.4019 -0.0023 -0.0489 -0.0059 169 MET D SD 10454 S SD B MET D 170 ? 0.3484 0.3232 0.2778 -0.0073 -0.0556 -0.0108 169 MET D SD 10455 C CE A MET D 170 ? 0.4899 0.4384 0.4034 -0.0037 -0.0524 -0.0094 169 MET D CE 10456 C CE B MET D 170 ? 0.3611 0.3334 0.2875 -0.0027 -0.0561 -0.0147 169 MET D CE 10457 N N . TYR D 171 ? 0.3557 0.3498 0.2985 -0.0135 -0.0388 0.0060 170 TYR D N 10458 C CA . TYR D 171 ? 0.3366 0.3426 0.2881 -0.0175 -0.0396 0.0102 170 TYR D CA 10459 C C . TYR D 171 ? 0.3276 0.3405 0.2801 -0.0169 -0.0389 0.0079 170 TYR D C 10460 O O . TYR D 171 ? 0.3301 0.3481 0.2845 -0.0192 -0.0427 0.0057 170 TYR D O 10461 C CB . TYR D 171 ? 0.3356 0.3501 0.2935 -0.0166 -0.0346 0.0219 170 TYR D CB 10462 C CG . TYR D 171 ? 0.3635 0.3813 0.3293 -0.0230 -0.0388 0.0287 170 TYR D CG 10463 C CD1 . TYR D 171 ? 0.3987 0.4057 0.3594 -0.0226 -0.0393 0.0284 170 TYR D CD1 10464 C CD2 . TYR D 171 ? 0.3723 0.4031 0.3504 -0.0309 -0.0441 0.0367 170 TYR D CD2 10465 C CE1 . TYR D 171 ? 0.4210 0.4292 0.3888 -0.0304 -0.0444 0.0364 170 TYR D CE1 10466 C CE2 . TYR D 171 ? 0.4035 0.4355 0.3895 -0.0403 -0.0513 0.0450 170 TYR D CE2 10467 C CZ . TYR D 171 ? 0.4350 0.4554 0.4160 -0.0404 -0.0513 0.0451 170 TYR D CZ 10468 O OH . TYR D 171 ? 0.4465 0.4664 0.4352 -0.0515 -0.0597 0.0550 170 TYR D OH 10469 N N . THR D 172 ? 0.3235 0.3332 0.2717 -0.0134 -0.0348 0.0089 171 THR D N 10470 C CA . THR D 172 ? 0.3246 0.3395 0.2736 -0.0138 -0.0340 0.0089 171 THR D CA 10471 C C . THR D 172 ? 0.3305 0.3499 0.2817 -0.0157 -0.0374 0.0041 171 THR D C 10472 O O . THR D 172 ? 0.3117 0.3409 0.2658 -0.0157 -0.0371 0.0043 171 THR D O 10473 C CB . THR D 172 ? 0.3505 0.3532 0.2893 -0.0100 -0.0312 0.0117 171 THR D CB 10474 O OG1 . THR D 172 ? 0.3478 0.3485 0.2822 -0.0034 -0.0256 0.0180 171 THR D OG1 10475 C CG2 . THR D 172 ? 0.3438 0.3493 0.2828 -0.0118 -0.0314 0.0131 171 THR D CG2 10476 N N . LEU D 173 ? 0.3306 0.3450 0.2803 -0.0157 -0.0401 0.0011 172 LEU D N 10477 C CA . LEU D 173 ? 0.3390 0.3633 0.2930 -0.0148 -0.0418 -0.0004 172 LEU D CA 10478 C C . LEU D 173 ? 0.3517 0.3798 0.3028 -0.0105 -0.0422 -0.0041 172 LEU D C 10479 O O . LEU D 173 ? 0.3442 0.3826 0.2954 -0.0065 -0.0406 -0.0035 172 LEU D O 10480 C CB . LEU D 173 ? 0.3318 0.3520 0.2858 -0.0148 -0.0453 -0.0014 172 LEU D CB 10481 C CG . LEU D 173 ? 0.3314 0.3685 0.2934 -0.0121 -0.0459 0.0007 172 LEU D CG 10482 C CD1 . LEU D 173 ? 0.3284 0.3807 0.3000 -0.0159 -0.0447 0.0083 172 LEU D CD1 10483 C CD2 . LEU D 173 ? 0.3375 0.3730 0.3013 -0.0121 -0.0506 0.0009 172 LEU D CD2 10484 N N . TYR D 174 ? 0.3650 0.3824 0.3109 -0.0109 -0.0451 -0.0069 173 TYR D N 10485 C CA . TYR D 174 ? 0.4057 0.4172 0.3426 -0.0084 -0.0494 -0.0107 173 TYR D CA 10486 C C . TYR D 174 ? 0.4129 0.4308 0.3492 -0.0089 -0.0493 -0.0091 173 TYR D C 10487 O O . TYR D 174 ? 0.4383 0.4557 0.3643 -0.0023 -0.0504 -0.0121 173 TYR D O 10488 C CB . TYR D 174 ? 0.4172 0.4159 0.3520 -0.0138 -0.0545 -0.0101 173 TYR D CB 10489 C CG . TYR D 174 ? 0.4694 0.4548 0.3923 -0.0150 -0.0635 -0.0129 173 TYR D CG 10490 C CD1 . TYR D 174 ? 0.4783 0.4459 0.3842 -0.0090 -0.0688 -0.0194 173 TYR D CD1 10491 C CD2 . TYR D 174 ? 0.4723 0.4598 0.3976 -0.0217 -0.0685 -0.0089 173 TYR D CD2 10492 C CE1 . TYR D 174 ? 0.5011 0.4474 0.3886 -0.0099 -0.0801 -0.0227 173 TYR D CE1 10493 C CE2 . TYR D 174 ? 0.5245 0.4940 0.4351 -0.0247 -0.0808 -0.0113 173 TYR D CE2 10494 C CZ . TYR D 174 ? 0.5307 0.4768 0.4203 -0.0189 -0.0871 -0.0188 173 TYR D CZ 10495 O OH . TYR D 174 ? 0.5741 0.4950 0.4429 -0.0216 -0.1017 -0.0218 173 TYR D OH 10496 N N . PHE D 175 ? 0.3789 0.4022 0.3235 -0.0144 -0.0475 -0.0038 174 PHE D N 10497 C CA . PHE D 175 ? 0.3671 0.3975 0.3122 -0.0150 -0.0478 -0.0012 174 PHE D CA 10498 C C . PHE D 175 ? 0.3497 0.3890 0.2929 -0.0095 -0.0430 -0.0015 174 PHE D C 10499 O O . PHE D 175 ? 0.3538 0.3935 0.2876 -0.0049 -0.0448 -0.0033 174 PHE D O 10500 C CB . PHE D 175 ? 0.3693 0.4063 0.3242 -0.0187 -0.0443 0.0061 174 PHE D CB 10501 C CG . PHE D 175 ? 0.3739 0.4201 0.3307 -0.0185 -0.0438 0.0101 174 PHE D CG 10502 C CD1 . PHE D 175 ? 0.3786 0.4253 0.3333 -0.0218 -0.0520 0.0109 174 PHE D CD1 10503 C CD2 . PHE D 175 ? 0.3602 0.4114 0.3183 -0.0158 -0.0373 0.0130 174 PHE D CD2 10504 C CE1 . PHE D 175 ? 0.3732 0.4283 0.3286 -0.0212 -0.0526 0.0146 174 PHE D CE1 10505 C CE2 . PHE D 175 ? 0.3733 0.4321 0.3318 -0.0147 -0.0368 0.0169 174 PHE D CE2 10506 C CZ . PHE D 175 ? 0.3719 0.4344 0.3299 -0.0169 -0.0439 0.0177 174 PHE D CZ 10507 N N . LEU D 176 ? 0.3229 0.3681 0.2734 -0.0101 -0.0381 0.0014 175 LEU D N 10508 C CA . LEU D 176 ? 0.3208 0.3782 0.2743 -0.0077 -0.0338 0.0054 175 LEU D CA 10509 C C . LEU D 176 ? 0.3368 0.4017 0.2859 0.0007 -0.0323 0.0042 175 LEU D C 10510 O O . LEU D 176 ? 0.3527 0.4288 0.2996 0.0065 -0.0283 0.0079 175 LEU D O 10511 C CB . LEU D 176 ? 0.3159 0.3736 0.2772 -0.0132 -0.0328 0.0103 175 LEU D CB 10512 C CG . LEU D 176 ? 0.3184 0.3664 0.2776 -0.0169 -0.0324 0.0129 175 LEU D CG 10513 C CD1 . LEU D 176 ? 0.3241 0.3620 0.2826 -0.0218 -0.0349 0.0163 175 LEU D CD1 10514 C CD2 . LEU D 176 ? 0.3218 0.3765 0.2803 -0.0157 -0.0297 0.0166 175 LEU D CD2 10515 N N . GLN D 177 ? 0.3604 0.4197 0.3065 0.0038 -0.0345 0.0002 176 GLN D N 10516 C CA . GLN D 177 ? 0.3997 0.4644 0.3375 0.0164 -0.0323 -0.0006 176 GLN D CA 10517 C C . GLN D 177 ? 0.4304 0.4845 0.3467 0.0262 -0.0338 -0.0055 176 GLN D C 10518 O O . GLN D 177 ? 0.4456 0.5066 0.3515 0.0401 -0.0290 -0.0038 176 GLN D O 10519 C CB . GLN D 177 ? 0.4056 0.4603 0.3400 0.0187 -0.0358 -0.0052 176 GLN D CB 10520 C CG . GLN D 177 ? 0.4153 0.4815 0.3669 0.0129 -0.0351 0.0002 176 GLN D CG 10521 C CD . GLN D 177 ? 0.4431 0.5017 0.3907 0.0173 -0.0381 -0.0033 176 GLN D CD 10522 O OE1 . GLN D 177 ? 0.4438 0.4832 0.3754 0.0219 -0.0414 -0.0108 176 GLN D OE1 10523 N NE2 . GLN D 177 ? 0.4439 0.5171 0.4056 0.0155 -0.0383 0.0029 176 GLN D NE2 10524 N N . ARG D 178 ? 0.4625 0.5000 0.3716 0.0192 -0.0411 -0.0101 177 ARG D N 10525 C CA . ARG D 178 ? 0.5154 0.5367 0.4014 0.0253 -0.0474 -0.0150 177 ARG D CA 10526 C C . ARG D 178 ? 0.5134 0.5421 0.3992 0.0242 -0.0462 -0.0116 177 ARG D C 10527 O O . ARG D 178 ? 0.6050 0.6181 0.4694 0.0287 -0.0534 -0.0156 177 ARG D O 10528 C CB . ARG D 178 ? 0.5481 0.5461 0.4266 0.0164 -0.0598 -0.0200 177 ARG D CB 10529 C CG . ARG D 178 ? 0.5923 0.5777 0.4637 0.0205 -0.0617 -0.0243 177 ARG D CG 10530 C CD . ARG D 178 ? 0.6477 0.6110 0.5142 0.0097 -0.0740 -0.0267 177 ARG D CD 10531 N NE . ARG D 178 ? 0.7930 0.7337 0.6405 0.0168 -0.0789 -0.0325 177 ARG D NE 10532 C CZ . ARG D 178 ? 0.8510 0.7975 0.7035 0.0233 -0.0722 -0.0329 177 ARG D CZ 10533 N NH1 . ARG D 178 ? 0.8817 0.8554 0.7587 0.0217 -0.0616 -0.0277 177 ARG D NH1 10534 N NH2 . ARG D 178 ? 0.8783 0.7996 0.7088 0.0309 -0.0783 -0.0385 177 ARG D NH2 10535 N N . GLN D 179 ? 0.4748 0.5238 0.3804 0.0189 -0.0385 -0.0042 178 GLN D N 10536 C CA . GLN D 179 ? 0.4845 0.5414 0.3888 0.0198 -0.0360 0.0000 178 GLN D CA 10537 C C . GLN D 179 ? 0.4496 0.5236 0.3532 0.0307 -0.0258 0.0063 178 GLN D C 10538 O O . GLN D 179 ? 0.4492 0.5376 0.3673 0.0301 -0.0200 0.0118 178 GLN D O 10539 C CB . GLN D 179 ? 0.4793 0.5454 0.4033 0.0084 -0.0336 0.0060 178 GLN D CB 10540 C CG . GLN D 179 ? 0.4699 0.5273 0.4002 -0.0007 -0.0398 0.0044 178 GLN D CG 10541 C CD . GLN D 179 ? 0.4706 0.5165 0.3894 -0.0020 -0.0504 0.0009 178 GLN D CD 10542 O OE1 . GLN D 179 ? 0.4822 0.5282 0.3923 0.0003 -0.0533 0.0017 178 GLN D OE1 10543 N NE2 . GLN D 179 ? 0.4691 0.5038 0.3872 -0.0070 -0.0577 -0.0019 178 GLN D NE2 10544 N N . PRO D 180 ? 0.4741 0.5480 0.3615 0.0404 -0.0240 0.0073 179 PRO D N 10545 C CA . PRO D 180 ? 0.4742 0.5693 0.3631 0.0512 -0.0124 0.0172 179 PRO D CA 10546 C C . PRO D 180 ? 0.4361 0.5531 0.3537 0.0391 -0.0063 0.0290 179 PRO D C 10547 O O . PRO D 180 ? 0.4375 0.5488 0.3646 0.0262 -0.0104 0.0288 179 PRO D O 10548 C CB . PRO D 180 ? 0.5025 0.5898 0.3701 0.0589 -0.0136 0.0161 179 PRO D CB 10549 C CG . PRO D 180 ? 0.5349 0.5932 0.3828 0.0564 -0.0280 0.0041 179 PRO D CG 10550 C CD . PRO D 180 ? 0.4976 0.5534 0.3662 0.0402 -0.0336 0.0016 179 PRO D CD 10551 N N . GLN D 181 ? 0.4043 0.5453 0.3335 0.0442 0.0026 0.0408 180 GLN D N 10552 C CA . GLN D 181 ? 0.3977 0.5565 0.3522 0.0310 0.0052 0.0540 180 GLN D CA 10553 C C . GLN D 181 ? 0.4073 0.5630 0.3603 0.0252 0.0056 0.0581 180 GLN D C 10554 O O . GLN D 181 ? 0.4062 0.5568 0.3711 0.0107 0.0017 0.0615 180 GLN D O 10555 C CB . GLN D 181 ? 0.4026 0.5934 0.3704 0.0388 0.0147 0.0700 180 GLN D CB 10556 C CG . GLN D 181 ? 0.4117 0.6208 0.4084 0.0215 0.0135 0.0861 180 GLN D CG 10557 C CD . GLN D 181 ? 0.4180 0.6128 0.4252 0.0061 0.0028 0.0803 180 GLN D CD 10558 O OE1 . GLN D 181 ? 0.4040 0.5962 0.4097 0.0109 0.0008 0.0732 180 GLN D OE1 10559 N NE2 . GLN D 181 ? 0.4340 0.6152 0.4471 -0.0106 -0.0044 0.0825 180 GLN D NE2 10560 N N . ALA D 182 ? 0.4077 0.5633 0.3425 0.0379 0.0097 0.0576 181 ALA D N 10561 C CA . ALA D 182 ? 0.4050 0.5583 0.3370 0.0341 0.0103 0.0619 181 ALA D CA 10562 C C . ALA D 182 ? 0.4156 0.5477 0.3461 0.0235 0.0011 0.0524 181 ALA D C 10563 O O . ALA D 182 ? 0.4752 0.6048 0.4113 0.0156 0.0007 0.0578 181 ALA D O 10564 C CB . ALA D 182 ? 0.4252 0.5780 0.3330 0.0512 0.0146 0.0611 181 ALA D CB 10565 N N . TRP D 183 ? 0.4003 0.5175 0.3226 0.0244 -0.0061 0.0400 182 TRP D N 10566 C CA . TRP D 183 ? 0.3940 0.4972 0.3179 0.0159 -0.0137 0.0342 182 TRP D CA 10567 C C . TRP D 183 ? 0.3809 0.4822 0.3207 0.0048 -0.0136 0.0377 182 TRP D C 10568 O O . TRP D 183 ? 0.3597 0.4547 0.3015 0.0002 -0.0144 0.0404 182 TRP D O 10569 C CB . TRP D 183 ? 0.4176 0.5075 0.3326 0.0169 -0.0223 0.0234 182 TRP D CB 10570 C CG . TRP D 183 ? 0.3961 0.4789 0.3165 0.0088 -0.0293 0.0217 182 TRP D CG 10571 C CD1 . TRP D 183 ? 0.3770 0.4574 0.2913 0.0088 -0.0355 0.0218 182 TRP D CD1 10572 C CD2 . TRP D 183 ? 0.4062 0.4864 0.3398 0.0011 -0.0300 0.0219 182 TRP D CD2 10573 N NE1 . TRP D 183 ? 0.3823 0.4634 0.3085 0.0018 -0.0391 0.0239 182 TRP D NE1 10574 C CE2 . TRP D 183 ? 0.4006 0.4805 0.3371 -0.0017 -0.0349 0.0238 182 TRP D CE2 10575 C CE3 . TRP D 183 ? 0.4242 0.5027 0.3665 -0.0026 -0.0271 0.0218 182 TRP D CE3 10576 C CZ2 . TRP D 183 ? 0.4301 0.5095 0.3771 -0.0060 -0.0347 0.0264 182 TRP D CZ2 10577 C CZ3 . TRP D 183 ? 0.4055 0.4780 0.3542 -0.0072 -0.0284 0.0222 182 TRP D CZ3 10578 C CH2 . TRP D 183 ? 0.4201 0.4940 0.3709 -0.0077 -0.0309 0.0250 182 TRP D CH2 10579 N N . LYS D 184 ? 0.3731 0.4776 0.3214 0.0021 -0.0130 0.0379 183 LYS D N 10580 C CA . LYS D 184 ? 0.3597 0.4570 0.3180 -0.0080 -0.0154 0.0404 183 LYS D CA 10581 C C . LYS D 184 ? 0.3744 0.4725 0.3370 -0.0143 -0.0140 0.0512 183 LYS D C 10582 O O . LYS D 184 ? 0.4133 0.4946 0.3730 -0.0202 -0.0175 0.0519 183 LYS D O 10583 C CB . LYS D 184 ? 0.3408 0.4430 0.3070 -0.0096 -0.0165 0.0397 183 LYS D CB 10584 C CG . LYS D 184 ? 0.3410 0.4353 0.3004 -0.0047 -0.0195 0.0287 183 LYS D CG 10585 C CD . LYS D 184 ? 0.3459 0.4434 0.3115 -0.0050 -0.0207 0.0276 183 LYS D CD 10586 C CE . LYS D 184 ? 0.3477 0.4652 0.3158 0.0039 -0.0152 0.0334 183 LYS D CE 10587 N NZ . LYS D 184 ? 0.3384 0.4542 0.3045 0.0093 -0.0168 0.0281 183 LYS D NZ 10588 N N . ASP D 185 ? 0.3735 0.4898 0.3409 -0.0122 -0.0089 0.0609 184 ASP D N 10589 C CA . ASP D 185 ? 0.3737 0.4916 0.3464 -0.0203 -0.0085 0.0741 184 ASP D CA 10590 C C . ASP D 185 ? 0.3748 0.4770 0.3353 -0.0192 -0.0089 0.0730 184 ASP D C 10591 O O . ASP D 185 ? 0.3712 0.4587 0.3295 -0.0273 -0.0126 0.0794 184 ASP D O 10592 C CB . ASP D 185 ? 0.3750 0.5208 0.3563 -0.0159 -0.0008 0.0874 184 ASP D CB 10593 C CG . ASP D 185 ? 0.3647 0.5313 0.3634 -0.0185 -0.0002 0.0952 184 ASP D CG 10594 O OD1 . ASP D 185 ? 0.3347 0.4912 0.3382 -0.0257 -0.0074 0.0898 184 ASP D OD1 10595 O OD2 . ASP D 185 ? 0.3664 0.5609 0.3733 -0.0116 0.0081 0.1080 184 ASP D OD2 10596 N N . LYS D 186 ? 0.4104 0.5137 0.3610 -0.0092 -0.0067 0.0656 185 LYS D N 10597 C CA . LYS D 186 ? 0.4136 0.5059 0.3541 -0.0065 -0.0072 0.0653 185 LYS D CA 10598 C C . LYS D 186 ? 0.3914 0.4650 0.3280 -0.0080 -0.0115 0.0596 185 LYS D C 10599 O O . LYS D 186 ? 0.3646 0.4230 0.2936 -0.0085 -0.0122 0.0636 185 LYS D O 10600 C CB . LYS D 186 ? 0.4096 0.5104 0.3414 0.0037 -0.0060 0.0605 185 LYS D CB 10601 C CG . LYS D 186 ? 0.4204 0.5149 0.3439 0.0072 -0.0072 0.0617 185 LYS D CG 10602 C CD . LYS D 186 ? 0.4313 0.5201 0.3516 0.0051 -0.0040 0.0723 185 LYS D CD 10603 C CE . LYS D 186 ? 0.4542 0.5445 0.3643 0.0131 -0.0038 0.0737 185 LYS D CE 10604 N NZ . LYS D 186 ? 0.4520 0.5349 0.3557 0.0128 -0.0007 0.0841 185 LYS D NZ 10605 N N . TYR D 187 ? 0.4091 0.4834 0.3487 -0.0068 -0.0138 0.0513 186 TYR D N 10606 C CA . TYR D 187 ? 0.4294 0.4934 0.3661 -0.0043 -0.0158 0.0476 186 TYR D CA 10607 C C . TYR D 187 ? 0.4451 0.4924 0.3798 -0.0077 -0.0176 0.0461 186 TYR D C 10608 O O . TYR D 187 ? 0.4168 0.4537 0.3451 -0.0027 -0.0169 0.0463 186 TYR D O 10609 C CB . TYR D 187 ? 0.4046 0.4785 0.3454 -0.0017 -0.0186 0.0415 186 TYR D CB 10610 C CG . TYR D 187 ? 0.4572 0.5407 0.3947 0.0023 -0.0202 0.0427 186 TYR D CG 10611 C CD1 . TYR D 187 ? 0.5079 0.5929 0.4434 0.0062 -0.0196 0.0483 186 TYR D CD1 10612 C CD2 . TYR D 187 ? 0.4631 0.5523 0.3956 0.0042 -0.0225 0.0388 186 TYR D CD2 10613 C CE1 . TYR D 187 ? 0.4994 0.5929 0.4309 0.0096 -0.0228 0.0498 186 TYR D CE1 10614 C CE2 . TYR D 187 ? 0.4812 0.5743 0.4051 0.0088 -0.0257 0.0394 186 TYR D CE2 10615 C CZ . TYR D 187 ? 0.4803 0.5762 0.4049 0.0102 -0.0265 0.0449 186 TYR D CZ 10616 O OH . TYR D 187 ? 0.4782 0.5776 0.3936 0.0142 -0.0316 0.0456 186 TYR D OH 10617 N N . ILE D 188 ? 0.4431 0.4888 0.3824 -0.0147 -0.0199 0.0459 187 ILE D N 10618 C CA . ILE D 188 ? 0.4325 0.4599 0.3672 -0.0183 -0.0239 0.0438 187 ILE D CA 10619 C C . ILE D 188 ? 0.4491 0.4593 0.3774 -0.0264 -0.0290 0.0508 187 ILE D C 10620 O O . ILE D 188 ? 0.4713 0.4949 0.4109 -0.0342 -0.0304 0.0571 187 ILE D O 10621 C CB . ILE D 188 ? 0.3911 0.4282 0.3360 -0.0214 -0.0258 0.0389 187 ILE D CB 10622 C CG1 . ILE D 188 ? 0.3700 0.4200 0.3191 -0.0157 -0.0235 0.0328 187 ILE D CG1 10623 C CG2 . ILE D 188 ? 0.3924 0.4088 0.3302 -0.0245 -0.0309 0.0366 187 ILE D CG2 10624 C CD1 . ILE D 188 ? 0.3740 0.4170 0.3186 -0.0107 -0.0227 0.0315 187 ILE D CD1 10625 N N . ARG D 189 ? 0.4677 0.4473 0.3766 -0.0243 -0.0326 0.0508 188 ARG D N 10626 C CA . ARG D 189 ? 0.4829 0.4353 0.3792 -0.0337 -0.0419 0.0568 188 ARG D CA 10627 C C . ARG D 189 ? 0.4479 0.3908 0.3459 -0.0430 -0.0512 0.0552 188 ARG D C 10628 O O . ARG D 189 ? 0.4502 0.3941 0.3568 -0.0570 -0.0597 0.0630 188 ARG D O 10629 C CB . ARG D 189 ? 0.5549 0.4681 0.4200 -0.0248 -0.0441 0.0564 188 ARG D CB 10630 C CG . ARG D 189 ? 0.6040 0.4785 0.4493 -0.0361 -0.0581 0.0616 188 ARG D CG 10631 C CD . ARG D 189 ? 0.6865 0.5188 0.4958 -0.0254 -0.0601 0.0623 188 ARG D CD 10632 N NE . ARG D 189 ? 0.7680 0.6141 0.5838 -0.0246 -0.0544 0.0691 188 ARG D NE 10633 C CZ . ARG D 189 ? 0.8201 0.6559 0.6348 -0.0380 -0.0623 0.0788 188 ARG D CZ 10634 N NH1 . ARG D 189 ? 0.8888 0.6996 0.6974 -0.0554 -0.0782 0.0838 188 ARG D NH1 10635 N NH2 . ARG D 189 ? 0.7822 0.6326 0.6022 -0.0348 -0.0553 0.0848 188 ARG D NH2 10636 N N . ALA D 190 ? 0.4486 0.3825 0.3386 -0.0352 -0.0501 0.0468 189 ALA D N 10637 C CA . ALA D 190 ? 0.4412 0.3660 0.3311 -0.0420 -0.0586 0.0441 189 ALA D CA 10638 C C . ALA D 190 ? 0.4212 0.3508 0.3103 -0.0312 -0.0522 0.0356 189 ALA D C 10639 O O . ALA D 190 ? 0.3904 0.3248 0.2758 -0.0193 -0.0431 0.0333 189 ALA D O 10640 C CB . ALA D 190 ? 0.4740 0.3530 0.3356 -0.0473 -0.0725 0.0460 189 ALA D CB 10641 N N . PHE D 191 ? 0.4428 0.3720 0.3364 -0.0366 -0.0583 0.0328 190 PHE D N 10642 C CA . PHE D 191 ? 0.4628 0.3917 0.3536 -0.0285 -0.0546 0.0258 190 PHE D CA 10643 C C . PHE D 191 ? 0.4885 0.3801 0.3547 -0.0300 -0.0659 0.0239 190 PHE D C 10644 O O . PHE D 191 ? 0.4815 0.3696 0.3528 -0.0427 -0.0778 0.0267 190 PHE D O 10645 C CB . PHE D 191 ? 0.4500 0.4125 0.3669 -0.0322 -0.0518 0.0242 190 PHE D CB 10646 C CG . PHE D 191 ? 0.4439 0.4059 0.3596 -0.0265 -0.0498 0.0180 190 PHE D CG 10647 C CD1 . PHE D 191 ? 0.4572 0.3982 0.3538 -0.0170 -0.0472 0.0154 190 PHE D CD1 10648 C CD2 . PHE D 191 ? 0.4326 0.4159 0.3653 -0.0290 -0.0497 0.0160 190 PHE D CD2 10649 C CE1 . PHE D 191 ? 0.4488 0.3917 0.3460 -0.0127 -0.0450 0.0118 190 PHE D CE1 10650 C CE2 . PHE D 191 ? 0.4241 0.4054 0.3550 -0.0246 -0.0486 0.0110 190 PHE D CE2 10651 C CZ . PHE D 191 ? 0.4219 0.3842 0.3367 -0.0175 -0.0462 0.0092 190 PHE D CZ 10652 N N . VAL D 192 ? 0.5107 0.3743 0.3488 -0.0159 -0.0626 0.0208 191 VAL D N 10653 C CA . VAL D 192 ? 0.5300 0.3534 0.3369 -0.0124 -0.0721 0.0175 191 VAL D CA 10654 C C . VAL D 192 ? 0.5082 0.3433 0.3203 -0.0050 -0.0658 0.0131 191 VAL D C 10655 O O . VAL D 192 ? 0.4984 0.3459 0.3120 0.0081 -0.0525 0.0134 191 VAL D O 10656 C CB . VAL D 192 ? 0.5737 0.3553 0.3394 0.0034 -0.0709 0.0175 191 VAL D CB 10657 C CG1 . VAL D 192 ? 0.6146 0.3502 0.3408 0.0113 -0.0801 0.0130 191 VAL D CG1 10658 C CG2 . VAL D 192 ? 0.6231 0.3858 0.3793 -0.0050 -0.0798 0.0219 191 VAL D CG2 10659 N N . SER D 193 ? 0.5072 0.3398 0.3237 -0.0145 -0.0762 0.0108 192 SER D N 10660 C CA . SER D 193 ? 0.5183 0.3650 0.3443 -0.0109 -0.0721 0.0072 192 SER D CA 10661 C C . SER D 193 ? 0.5680 0.3750 0.3589 -0.0027 -0.0790 0.0036 192 SER D C 10662 O O . SER D 193 ? 0.6546 0.4371 0.4322 -0.0120 -0.0954 0.0031 192 SER D O 10663 C CB . SER D 193 ? 0.4809 0.3547 0.3365 -0.0259 -0.0791 0.0083 192 SER D CB 10664 O OG . SER D 193 ? 0.4987 0.3791 0.3588 -0.0232 -0.0785 0.0046 192 SER D OG 10665 N N . LEU D 194 ? 0.5776 0.3780 0.3528 0.0145 -0.0674 0.0029 193 LEU D N 10666 C CA . LEU D 194 ? 0.6301 0.3886 0.3640 0.0277 -0.0714 0.0003 193 LEU D CA 10667 C C . LEU D 194 ? 0.6289 0.3990 0.3699 0.0311 -0.0675 -0.0013 193 LEU D C 10668 O O . LEU D 194 ? 0.5904 0.3871 0.3472 0.0391 -0.0523 0.0022 193 LEU D O 10669 C CB . LEU D 194 ? 0.6786 0.4172 0.3818 0.0504 -0.0590 0.0037 193 LEU D CB 10670 C CG . LEU D 194 ? 0.7137 0.4369 0.4041 0.0519 -0.0605 0.0059 193 LEU D CG 10671 C CD1 . LEU D 194 ? 0.7479 0.4595 0.4110 0.0789 -0.0446 0.0112 193 LEU D CD1 10672 C CD2 . LEU D 194 ? 0.7419 0.4163 0.4004 0.0425 -0.0822 0.0020 193 LEU D CD2 10673 N N . GLY D 195 ? 0.6617 0.4120 0.3916 0.0240 -0.0825 -0.0055 194 GLY D N 10674 C CA . GLY D 195 ? 0.6330 0.3894 0.3652 0.0279 -0.0802 -0.0073 194 GLY D CA 10675 C C . GLY D 195 ? 0.5737 0.3768 0.3495 0.0193 -0.0725 -0.0061 194 GLY D C 10676 O O . GLY D 195 ? 0.5354 0.3505 0.3162 0.0272 -0.0618 -0.0045 194 GLY D O 10677 N N . ALA D 196 ? 0.5614 0.3896 0.3669 0.0042 -0.0776 -0.0057 195 ALA D N 10678 C CA . ALA D 196 ? 0.5209 0.3877 0.3608 -0.0011 -0.0709 -0.0053 195 ALA D CA 10679 C C . ALA D 196 ? 0.5341 0.4052 0.3798 -0.0031 -0.0764 -0.0078 195 ALA D C 10680 O O . ALA D 196 ? 0.5349 0.4001 0.3800 -0.0105 -0.0896 -0.0081 195 ALA D O 10681 C CB . ALA D 196 ? 0.4836 0.3741 0.3481 -0.0124 -0.0734 -0.0032 195 ALA D CB 10682 N N . PRO D 197 ? 0.5089 0.3918 0.3619 0.0023 -0.0673 -0.0081 196 PRO D N 10683 C CA . PRO D 197 ? 0.5152 0.4025 0.3734 0.0020 -0.0709 -0.0102 196 PRO D CA 10684 C C . PRO D 197 ? 0.4862 0.4022 0.3710 -0.0040 -0.0708 -0.0107 196 PRO D C 10685 O O . PRO D 197 ? 0.4900 0.4155 0.3824 -0.0014 -0.0656 -0.0116 196 PRO D O 10686 C CB . PRO D 197 ? 0.5371 0.4194 0.3869 0.0111 -0.0605 -0.0082 196 PRO D CB 10687 C CG . PRO D 197 ? 0.5006 0.3962 0.3597 0.0118 -0.0504 -0.0038 196 PRO D CG 10688 C CD . PRO D 197 ? 0.4965 0.3836 0.3480 0.0103 -0.0540 -0.0043 196 PRO D CD 10689 N N . TRP D 198 ? 0.4923 0.4194 0.3884 -0.0112 -0.0778 -0.0089 197 TRP D N 10690 C CA . TRP D 198 ? 0.4759 0.4313 0.3943 -0.0133 -0.0756 -0.0075 197 TRP D CA 10691 C C . TRP D 198 ? 0.4613 0.4251 0.3845 -0.0077 -0.0754 -0.0095 197 TRP D C 10692 O O . TRP D 198 ? 0.4573 0.4341 0.3879 -0.0038 -0.0696 -0.0107 197 TRP D O 10693 C CB . TRP D 198 ? 0.4917 0.4609 0.4231 -0.0217 -0.0835 -0.0015 197 TRP D CB 10694 C CG . TRP D 198 ? 0.5087 0.4695 0.4357 -0.0277 -0.0845 0.0010 197 TRP D CG 10695 C CD1 . TRP D 198 ? 0.5232 0.4674 0.4416 -0.0360 -0.0964 0.0047 197 TRP D CD1 10696 C CD2 . TRP D 198 ? 0.5196 0.4851 0.4482 -0.0258 -0.0749 0.0006 197 TRP D CD2 10697 N NE1 . TRP D 198 ? 0.5522 0.4891 0.4654 -0.0385 -0.0939 0.0063 197 TRP D NE1 10698 C CE2 . TRP D 198 ? 0.5201 0.4720 0.4407 -0.0318 -0.0800 0.0040 197 TRP D CE2 10699 C CE3 . TRP D 198 ? 0.5266 0.5043 0.4610 -0.0203 -0.0645 -0.0018 197 TRP D CE3 10700 C CZ2 . TRP D 198 ? 0.5199 0.4725 0.4391 -0.0306 -0.0729 0.0050 197 TRP D CZ2 10701 C CZ3 . TRP D 198 ? 0.5316 0.5114 0.4662 -0.0206 -0.0587 -0.0005 197 TRP D CZ3 10702 C CH2 . TRP D 198 ? 0.4935 0.4622 0.4212 -0.0249 -0.0621 0.0029 197 TRP D CH2 10703 N N . GLY D 199 ? 0.4461 0.3990 0.3612 -0.0062 -0.0823 -0.0101 198 GLY D N 10704 C CA . GLY D 199 ? 0.4446 0.4024 0.3612 0.0006 -0.0823 -0.0118 198 GLY D CA 10705 C C . GLY D 199 ? 0.4562 0.3918 0.3556 0.0059 -0.0796 -0.0155 198 GLY D C 10706 O O . GLY D 199 ? 0.5104 0.4422 0.4054 0.0110 -0.0826 -0.0166 198 GLY D O 10707 N N . GLY D 200 ? 0.4281 0.3516 0.3188 0.0054 -0.0732 -0.0157 199 GLY D N 10708 C CA . GLY D 200 ? 0.4514 0.3573 0.3276 0.0099 -0.0692 -0.0152 199 GLY D CA 10709 C C . GLY D 200 ? 0.4931 0.3779 0.3492 0.0134 -0.0730 -0.0147 199 GLY D C 10710 O O . GLY D 200 ? 0.5434 0.4234 0.3955 0.0105 -0.0819 -0.0155 199 GLY D O 10711 N N . VAL D 201 ? 0.4848 0.3551 0.3263 0.0198 -0.0670 -0.0121 200 VAL D N 10712 C CA . VAL D 201 ? 0.5282 0.3737 0.3433 0.0273 -0.0695 -0.0117 200 VAL D CA 10713 C C . VAL D 201 ? 0.5195 0.3549 0.3245 0.0334 -0.0692 -0.0108 200 VAL D C 10714 O O . VAL D 201 ? 0.4880 0.3309 0.3015 0.0332 -0.0621 -0.0071 200 VAL D O 10715 C CB . VAL D 201 ? 0.5634 0.4000 0.3646 0.0343 -0.0591 -0.0064 200 VAL D CB 10716 C CG1 . VAL D 201 ? 0.5710 0.4214 0.3865 0.0280 -0.0578 -0.0065 200 VAL D CG1 10717 C CG2 . VAL D 201 ? 0.5465 0.3913 0.3521 0.0391 -0.0459 0.0023 200 VAL D CG2 10718 N N . ALA D 202 ? 0.5410 0.3572 0.3263 0.0377 -0.0786 -0.0136 201 ALA D N 10719 C CA . ALA D 202 ? 0.5448 0.3517 0.3204 0.0434 -0.0799 -0.0132 201 ALA D CA 10720 C C . ALA D 202 ? 0.5625 0.3605 0.3253 0.0520 -0.0666 -0.0059 201 ALA D C 10721 O O . ALA D 202 ? 0.5882 0.3869 0.3534 0.0534 -0.0636 -0.0028 201 ALA D O 10722 C CB . ALA D 202 ? 0.5555 0.3424 0.3105 0.0462 -0.0945 -0.0170 201 ALA D CB 10723 N N . LYS D 203 ? 0.5997 0.3898 0.3483 0.0589 -0.0583 -0.0012 202 LYS D N 10724 C CA . LYS D 203 ? 0.6280 0.4142 0.3651 0.0695 -0.0441 0.0097 202 LYS D CA 10725 C C . LYS D 203 ? 0.6163 0.4265 0.3806 0.0620 -0.0348 0.0192 202 LYS D C 10726 O O . LYS D 203 ? 0.6602 0.4708 0.4203 0.0677 -0.0252 0.0309 202 LYS D O 10727 C CB . LYS D 203 ? 0.6661 0.4382 0.3774 0.0836 -0.0357 0.0146 202 LYS D CB 10728 C CG . LYS D 203 ? 0.6634 0.4528 0.3904 0.0804 -0.0289 0.0179 202 LYS D CG 10729 C CD . LYS D 203 ? 0.7192 0.4878 0.4120 0.0992 -0.0211 0.0222 202 LYS D CD 10730 C CE . LYS D 203 ? 0.7333 0.5150 0.4243 0.1134 -0.0012 0.0400 202 LYS D CE 10731 N NZ . LYS D 203 ? 0.7877 0.5525 0.4457 0.1351 0.0085 0.0451 202 LYS D NZ 10732 N N . THR D 204 ? 0.6071 0.4358 0.3978 0.0489 -0.0388 0.0153 203 THR D N 10733 C CA . THR D 204 ? 0.5927 0.4373 0.4058 0.0392 -0.0354 0.0230 203 THR D CA 10734 C C . THR D 204 ? 0.5632 0.3970 0.3715 0.0387 -0.0388 0.0245 203 THR D C 10735 O O . THR D 204 ? 0.5417 0.3804 0.3585 0.0337 -0.0345 0.0362 203 THR D O 10736 C CB . THR D 204 ? 0.5743 0.4327 0.4083 0.0276 -0.0420 0.0158 203 THR D CB 10737 O OG1 . THR D 204 ? 0.5878 0.4403 0.4184 0.0279 -0.0522 0.0036 203 THR D OG1 10738 C CG2 . THR D 204 ? 0.5764 0.4480 0.4185 0.0265 -0.0372 0.0175 203 THR D CG2 10739 N N . LEU D 205 ? 0.5565 0.3757 0.3514 0.0433 -0.0473 0.0149 204 LEU D N 10740 C CA . LEU D 205 ? 0.5837 0.3896 0.3701 0.0452 -0.0502 0.0166 204 LEU D CA 10741 C C . LEU D 205 ? 0.5978 0.3962 0.3709 0.0525 -0.0401 0.0304 204 LEU D C 10742 O O . LEU D 205 ? 0.5836 0.3801 0.3606 0.0483 -0.0380 0.0399 204 LEU D O 10743 C CB . LEU D 205 ? 0.5607 0.3545 0.3339 0.0516 -0.0606 0.0059 204 LEU D CB 10744 C CG . LEU D 205 ? 0.5448 0.3462 0.3296 0.0481 -0.0704 -0.0037 204 LEU D CG 10745 C CD1 . LEU D 205 ? 0.5512 0.3493 0.3416 0.0442 -0.0712 -0.0022 204 LEU D CD1 10746 C CD2 . LEU D 205 ? 0.5396 0.3586 0.3398 0.0425 -0.0715 -0.0080 204 LEU D CD2 10747 N N . ARG D 206 ? 0.6331 0.4253 0.3878 0.0643 -0.0342 0.0320 205 ARG D N 10748 C CA . ARG D 206 ? 0.6899 0.4752 0.4271 0.0763 -0.0224 0.0459 205 ARG D CA 10749 C C . ARG D 206 ? 0.6446 0.4536 0.4031 0.0712 -0.0096 0.0646 205 ARG D C 10750 O O . ARG D 206 ? 0.6323 0.4447 0.3930 0.0715 -0.0025 0.0804 205 ARG D O 10751 C CB . ARG D 206 ? 0.7368 0.5038 0.4413 0.0937 -0.0197 0.0426 205 ARG D CB 10752 C CG . ARG D 206 ? 0.8008 0.5646 0.4859 0.1104 -0.0033 0.0596 205 ARG D CG 10753 C CD . ARG D 206 ? 0.8812 0.6154 0.5219 0.1313 -0.0029 0.0543 205 ARG D CD 10754 N NE . ARG D 206 ? 0.9767 0.7143 0.6007 0.1508 0.0170 0.0731 205 ARG D NE 10755 C CZ . ARG D 206 ? 1.0495 0.7905 0.6627 0.1642 0.0282 0.0792 205 ARG D CZ 10756 N NH1 . ARG D 206 ? 1.0813 0.8170 0.6944 0.1596 0.0198 0.0665 205 ARG D NH1 10757 N NH2 . ARG D 206 ? 1.1218 0.8717 0.7223 0.1842 0.0487 0.0999 205 ARG D NH2 10758 N N . VAL D 207 ? 0.5817 0.4085 0.3575 0.0654 -0.0079 0.0639 206 VAL D N 10759 C CA . VAL D 207 ? 0.5580 0.4122 0.3586 0.0589 0.0020 0.0828 206 VAL D CA 10760 C C . VAL D 207 ? 0.5575 0.4173 0.3790 0.0414 -0.0041 0.0913 206 VAL D C 10761 O O . VAL D 207 ? 0.5495 0.4221 0.3808 0.0393 0.0038 0.1128 206 VAL D O 10762 C CB . VAL D 207 ? 0.5322 0.4032 0.3500 0.0526 0.0009 0.0780 206 VAL D CB 10763 C CG1 . VAL D 207 ? 0.5235 0.4245 0.3707 0.0426 0.0073 0.0978 206 VAL D CG1 10764 C CG2 . VAL D 207 ? 0.5356 0.3979 0.3305 0.0695 0.0068 0.0725 206 VAL D CG2 10765 N N . LEU D 208 ? 0.5558 0.4049 0.3820 0.0299 -0.0185 0.0762 207 LEU D N 10766 C CA . LEU D 208 ? 0.5767 0.4218 0.4157 0.0137 -0.0278 0.0817 207 LEU D CA 10767 C C . LEU D 208 ? 0.5824 0.4099 0.4075 0.0166 -0.0279 0.0889 207 LEU D C 10768 O O . LEU D 208 ? 0.5870 0.4164 0.4232 0.0046 -0.0296 0.1056 207 LEU D O 10769 C CB . LEU D 208 ? 0.5724 0.4046 0.4103 0.0074 -0.0422 0.0615 207 LEU D CB 10770 C CG . LEU D 208 ? 0.5401 0.3884 0.3940 0.0005 -0.0444 0.0562 207 LEU D CG 10771 C CD1 . LEU D 208 ? 0.5209 0.3577 0.3691 0.0004 -0.0554 0.0370 207 LEU D CD1 10772 C CD2 . LEU D 208 ? 0.5575 0.4187 0.4319 -0.0153 -0.0463 0.0733 207 LEU D CD2 10773 N N . ALA D 209 ? 0.5787 0.3883 0.3796 0.0311 -0.0275 0.0780 208 ALA D N 10774 C CA . ALA D 209 ? 0.5953 0.3859 0.3799 0.0355 -0.0280 0.0837 208 ALA D CA 10775 C C . ALA D 209 ? 0.6065 0.4089 0.3913 0.0410 -0.0130 0.1080 208 ALA D C 10776 O O . ALA D 209 ? 0.6218 0.4241 0.4147 0.0315 -0.0130 0.1252 208 ALA D O 10777 C CB . ALA D 209 ? 0.5950 0.3659 0.3541 0.0501 -0.0323 0.0671 208 ALA D CB 10778 N N . SER D 210 ? 0.6072 0.4183 0.3811 0.0573 -0.0006 0.1104 209 SER D N 10779 C CA . SER D 210 ? 0.6431 0.4605 0.4059 0.0716 0.0158 0.1316 209 SER D CA 10780 C C . SER D 210 ? 0.6696 0.5161 0.4429 0.0799 0.0322 0.1482 209 SER D C 10781 O O . SER D 210 ? 0.7132 0.5684 0.4760 0.0959 0.0487 0.1680 209 SER D O 10782 C CB . SER D 210 ? 0.6509 0.4391 0.3734 0.0924 0.0162 0.1197 209 SER D CB 10783 O OG . SER D 210 ? 0.6330 0.4111 0.3390 0.1019 0.0117 0.1004 209 SER D OG 10784 N N . GLY D 211 ? 0.6805 0.5422 0.4727 0.0714 0.0286 0.1413 210 GLY D N 10785 C CA . GLY D 211 ? 0.7291 0.6188 0.5321 0.0799 0.0431 0.1561 210 GLY D CA 10786 C C . GLY D 211 ? 0.7743 0.6486 0.5433 0.1046 0.0505 0.1449 210 GLY D C 10787 O O . GLY D 211 ? 0.8447 0.6877 0.5791 0.1176 0.0470 0.1316 210 GLY D O 10788 N N . ASP D 212 ? 0.8130 0.7066 0.5900 0.1106 0.0589 0.1502 211 ASP D N 10789 C CA . ASP D 212 ? 0.9206 0.7956 0.6609 0.1357 0.0660 0.1419 211 ASP D CA 10790 C C . ASP D 212 ? 0.9023 0.8086 0.6500 0.1520 0.0872 0.1672 211 ASP D C 10791 O O . ASP D 212 ? 0.8473 0.7839 0.6271 0.1414 0.0884 0.1743 211 ASP D O 10792 C CB . ASP D 212 ? 0.9926 0.8524 0.7308 0.1268 0.0508 0.1164 211 ASP D CB 10793 C CG . ASP D 212 ? 1.0931 0.9215 0.7867 0.1496 0.0522 0.1050 211 ASP D CG 10794 O OD1 . ASP D 212 ? 1.1913 1.0111 0.8542 0.1754 0.0672 0.1173 211 ASP D OD1 10795 O OD2 . ASP D 212 ? 1.0518 0.8622 0.7390 0.1421 0.0376 0.0846 211 ASP D OD2 10796 N N . ASN D 213 ? 0.9121 0.8126 0.6295 0.1795 0.1043 0.1822 212 ASN D N 10797 C CA . ASN D 213 ? 0.9554 0.8842 0.6720 0.2030 0.1273 0.2075 212 ASN D CA 10798 C C . ASN D 213 ? 1.0338 0.9278 0.6956 0.2359 0.1339 0.1957 212 ASN D C 10799 O O . ASN D 213 ? 1.1127 1.0187 0.7567 0.2655 0.1552 0.2155 212 ASN D O 10800 C CB . ASN D 213 ? 1.0031 0.9541 0.7222 0.2159 0.1460 0.2384 212 ASN D CB 10801 C CG . ASN D 213 ? 1.0719 0.9792 0.7342 0.2418 0.1499 0.2304 212 ASN D CG 10802 O OD1 . ASN D 213 ? 1.1010 0.9625 0.7166 0.2565 0.1418 0.2058 212 ASN D OD1 10803 N ND2 . ASN D 213 ? 1.1437 1.0622 0.8099 0.2445 0.1592 0.2507 212 ASN D ND2 10804 N N . ASN D 214 ? 1.1172 0.9672 0.7517 0.2306 0.1144 0.1646 213 ASN D N 10805 C CA . ASN D 214 ? 1.1900 1.0042 0.7794 0.2519 0.1130 0.1504 213 ASN D CA 10806 C C . ASN D 214 ? 1.2768 1.0606 0.8054 0.2929 0.1286 0.1583 213 ASN D C 10807 O O . ASN D 214 ? 1.2600 1.0236 0.7542 0.3157 0.1340 0.1557 213 ASN D O 10808 C CB . ASN D 214 ? 1.1544 1.0019 0.7749 0.2470 0.1187 0.1576 213 ASN D CB 10809 C CG . ASN D 214 ? 1.1947 1.0095 0.7982 0.2399 0.1011 0.1316 213 ASN D CG 10810 O OD1 . ASN D 214 ? 1.1696 0.9669 0.7806 0.2162 0.0799 0.1106 213 ASN D OD1 10811 N ND2 . ASN D 214 ? 1.2182 1.0245 0.7979 0.2611 0.1096 0.1340 213 ASN D ND2 10812 N N . ARG D 215 ? 1.3974 1.1778 0.9120 0.3034 0.1366 0.1693 214 ARG D N 10813 C CA . ARG D 215 ? 1.5259 1.2785 0.9800 0.3456 0.1539 0.1801 214 ARG D CA 10814 C C . ARG D 215 ? 1.5304 1.3267 0.9928 0.3738 0.1855 0.2142 214 ARG D C 10815 O O . ARG D 215 ? 1.7060 1.4766 1.1112 0.4157 0.2017 0.2217 214 ARG D O 10816 C CB . ARG D 215 ? 1.6246 1.3049 1.0058 0.3655 0.1392 0.1536 214 ARG D CB 10817 C CG . ARG D 215 ? 1.6140 1.2529 0.9851 0.3401 0.1074 0.1232 214 ARG D CG 10818 C CD . ARG D 215 ? 1.6279 1.2269 0.9728 0.3365 0.0879 0.1001 214 ARG D CD 10819 N NE . ARG D 215 ? 1.6863 1.2383 1.0076 0.3200 0.0576 0.0743 214 ARG D NE 10820 C CZ . ARG D 215 ? 1.6943 1.2097 0.9961 0.3100 0.0350 0.0542 214 ARG D CZ 10821 N NH1 . ARG D 215 ? 1.6360 1.1526 0.9361 0.3156 0.0396 0.0550 214 ARG D NH1 10822 N NH2 . ARG D 215 ? 1.6921 1.1714 0.9778 0.2936 0.0069 0.0351 214 ARG D NH2 10823 N N . ILE D 216 ? 1.4337 1.2939 0.9655 0.3509 0.1924 0.2343 215 ILE D N 10824 C CA . ILE D 216 ? 1.3847 1.3031 0.9441 0.3685 0.2206 0.2731 215 ILE D CA 10825 C C . ILE D 216 ? 1.4109 1.3618 0.9999 0.3589 0.2292 0.2979 215 ILE D C 10826 O O . ILE D 216 ? 1.4878 1.4790 1.1391 0.3222 0.2208 0.3075 215 ILE D O 10827 C CB . ILE D 216 ? 1.3375 1.3045 0.9563 0.3450 0.2182 0.2808 215 ILE D CB 10828 C CG1 . ILE D 216 ? 1.3331 1.2618 0.9209 0.3512 0.2067 0.2534 215 ILE D CG1 10829 C CG2 . ILE D 216 ? 1.3268 1.3598 0.9784 0.3627 0.2465 0.3245 215 ILE D CG2 10830 C CD1 . ILE D 216 ? 1.2938 1.2473 0.9359 0.3125 0.1891 0.2426 215 ILE D CD1 10831 N N . PRO D 217 ? 1.4275 1.3558 0.9672 0.3926 0.2447 0.3079 216 PRO D N 10832 C CA . PRO D 217 ? 1.4203 1.3646 0.9753 0.3850 0.2499 0.3263 216 PRO D CA 10833 C C . PRO D 217 ? 1.3824 1.4053 1.0047 0.3731 0.2682 0.3713 216 PRO D C 10834 O O . PRO D 217 ? 1.3730 1.4143 1.0240 0.3534 0.2664 0.3864 216 PRO D O 10835 C CB . PRO D 217 ? 1.5059 1.4090 0.9844 0.4335 0.2669 0.3295 216 PRO D CB 10836 C CG . PRO D 217 ? 1.5398 1.4426 0.9860 0.4718 0.2850 0.3369 216 PRO D CG 10837 C CD . PRO D 217 ? 1.5100 1.4117 0.9832 0.4451 0.2653 0.3139 216 PRO D CD 10838 N N . VAL D 218 ? 1.3454 1.4138 0.9900 0.3873 0.2860 0.3951 217 VAL D N 10839 C CA . VAL D 218 ? 1.2725 1.4202 0.9853 0.3743 0.3009 0.4402 217 VAL D CA 10840 C C . VAL D 218 ? 1.2453 1.4185 1.0275 0.3176 0.2746 0.4346 217 VAL D C 10841 O O . VAL D 218 ? 1.2226 1.4555 1.0660 0.2950 0.2782 0.4700 217 VAL D O 10842 C CB . VAL D 218 ? 1.2455 1.4326 0.9586 0.4086 0.3263 0.4652 217 VAL D CB 10843 C CG1 . VAL D 218 ? 1.2178 1.3862 0.9290 0.4002 0.3108 0.4359 217 VAL D CG1 10844 C CG2 . VAL D 218 ? 1.2154 1.4915 0.9997 0.3991 0.3440 0.5184 217 VAL D CG2 10845 N N . ILE D 219 ? 1.2411 1.3693 1.0131 0.2948 0.2474 0.3921 218 ILE D N 10846 C CA . ILE D 219 ? 1.1737 1.3129 0.9984 0.2445 0.2211 0.3827 218 ILE D CA 10847 C C . ILE D 219 ? 1.1182 1.2112 0.9240 0.2273 0.2023 0.3582 218 ILE D C 10848 O O . ILE D 219 ? 1.1461 1.1861 0.9058 0.2374 0.1926 0.3248 218 ILE D O 10849 C CB . ILE D 219 ? 1.1853 1.3293 1.0330 0.2255 0.2057 0.3637 218 ILE D CB 10850 C CG1 . ILE D 219 ? 1.1914 1.2792 0.9855 0.2432 0.1980 0.3237 218 ILE D CG1 10851 C CG2 . ILE D 219 ? 1.2368 1.4459 1.1252 0.2326 0.2234 0.4007 218 ILE D CG2 10852 C CD1 . ILE D 219 ? 1.1909 1.2919 0.9921 0.2489 0.1995 0.3191 218 ILE D CD1 10853 N N . GLY D 220 ? 1.0614 1.1728 0.9010 0.2018 0.1966 0.3767 219 GLY D N 10854 C CA . GLY D 220 ? 1.0403 1.1067 0.8602 0.1873 0.1792 0.3547 219 GLY D CA 10855 C C . GLY D 220 ? 0.9868 1.0204 0.8095 0.1608 0.1509 0.3157 219 GLY D C 10856 O O . GLY D 220 ? 0.8832 0.9415 0.7455 0.1371 0.1409 0.3173 219 GLY D O 10857 N N . PRO D 221 ? 1.0168 0.9975 0.7981 0.1657 0.1383 0.2828 220 PRO D N 10858 C CA . PRO D 221 ? 0.9846 0.9412 0.7716 0.1430 0.1139 0.2495 220 PRO D CA 10859 C C . PRO D 221 ? 0.9483 0.9155 0.7767 0.1057 0.0962 0.2536 220 PRO D C 10860 O O . PRO D 221 ? 0.8160 0.7862 0.6662 0.0852 0.0815 0.2404 220 PRO D O 10861 C CB . PRO D 221 ? 1.0413 0.9456 0.7778 0.1578 0.1057 0.2209 220 PRO D CB 10862 C CG . PRO D 221 ? 1.0907 0.9908 0.8084 0.1727 0.1182 0.2401 220 PRO D CG 10863 C CD . PRO D 221 ? 1.1067 1.0516 0.8411 0.1878 0.1434 0.2774 220 PRO D CD 10864 N N . LEU D 222 ? 0.9579 0.9293 0.7939 0.0986 0.0984 0.2741 221 LEU D N 10865 C CA . LEU D 222 ? 0.9256 0.8976 0.7927 0.0644 0.0796 0.2783 221 LEU D CA 10866 C C . LEU D 222 ? 0.9448 0.9609 0.8611 0.0420 0.0776 0.3032 221 LEU D C 10867 O O . LEU D 222 ? 0.8896 0.8996 0.8279 0.0123 0.0565 0.2978 221 LEU D O 10868 C CB . LEU D 222 ? 0.9530 0.9154 0.8144 0.0613 0.0811 0.2956 221 LEU D CB 10869 C CG . LEU D 222 ? 0.9794 0.8960 0.7942 0.0789 0.0787 0.2722 221 LEU D CG 10870 C CD1 . LEU D 222 ? 0.9696 0.8759 0.7826 0.0714 0.0773 0.2896 221 LEU D CD1 10871 C CD2 . LEU D 222 ? 0.9614 0.8428 0.7620 0.0710 0.0576 0.2326 221 LEU D CD2 10872 N N . LYS D 223 ? 0.9889 1.0475 0.9198 0.0576 0.0986 0.3301 222 LYS D N 10873 C CA . LYS D 223 ? 0.9706 1.0773 0.9506 0.0382 0.0973 0.3567 222 LYS D CA 10874 C C . LYS D 223 ? 0.9595 1.0632 0.9449 0.0318 0.0863 0.3322 222 LYS D C 10875 O O . LYS D 223 ? 0.9932 1.1022 1.0075 0.0020 0.0667 0.3314 222 LYS D O 10876 C CB . LYS D 223 ? 0.9702 1.1276 0.9652 0.0595 0.1249 0.3969 222 LYS D CB 10877 C CG . LYS D 223 ? 0.9318 1.1434 0.9854 0.0327 0.1206 0.4336 222 LYS D CG 10878 C CD . LYS D 223 ? 0.9523 1.2153 1.0285 0.0446 0.1443 0.4833 222 LYS D CD 10879 C CE . LYS D 223 ? 0.9382 1.1908 1.0193 0.0271 0.1379 0.5011 222 LYS D CE 10880 N NZ . LYS D 223 ? 0.9070 1.1343 1.0081 -0.0172 0.1035 0.4893 222 LYS D NZ 10881 N N . ILE D 224 ? 0.9563 1.0471 0.9108 0.0593 0.0971 0.3118 223 ILE D N 10882 C CA . ILE D 224 ? 0.8626 0.9488 0.8196 0.0548 0.0875 0.2883 223 ILE D CA 10883 C C . ILE D 224 ? 0.8202 0.8665 0.7692 0.0334 0.0620 0.2543 223 ILE D C 10884 O O . ILE D 224 ? 0.7223 0.7707 0.6849 0.0200 0.0502 0.2415 223 ILE D O 10885 C CB . ILE D 224 ? 0.8544 0.9277 0.7730 0.0902 0.1036 0.2739 223 ILE D CB 10886 C CG1 . ILE D 224 ? 0.8237 0.9019 0.7492 0.0880 0.0983 0.2587 223 ILE D CG1 10887 C CG2 . ILE D 224 ? 0.8901 0.9105 0.7609 0.1033 0.0978 0.2427 223 ILE D CG2 10888 C CD1 . ILE D 224 ? 0.8583 0.9899 0.8192 0.0898 0.1109 0.2899 223 ILE D CD1 10889 N N . ARG D 225 ? 0.8217 0.8330 0.7475 0.0326 0.0549 0.2413 224 ARG D N 10890 C CA . ARG D 225 ? 0.7488 0.7243 0.6663 0.0154 0.0324 0.2130 224 ARG D CA 10891 C C . ARG D 225 ? 0.7253 0.7100 0.6749 -0.0154 0.0144 0.2197 224 ARG D C 10892 O O . ARG D 225 ? 0.6526 0.6192 0.6000 -0.0262 -0.0013 0.1972 224 ARG D O 10893 C CB . ARG D 225 ? 0.7523 0.6963 0.6456 0.0188 0.0290 0.2076 224 ARG D CB 10894 C CG . ARG D 225 ? 0.7021 0.6093 0.5803 0.0097 0.0095 0.1774 224 ARG D CG 10895 C CD . ARG D 225 ? 0.6887 0.5672 0.5447 0.0132 0.0062 0.1750 224 ARG D CD 10896 N NE . ARG D 225 ? 0.6686 0.5554 0.5421 -0.0022 0.0049 0.2023 224 ARG D NE 10897 C CZ . ARG D 225 ? 0.6904 0.5551 0.5480 -0.0011 0.0029 0.2066 224 ARG D CZ 10898 N NH1 . ARG D 225 ? 0.6951 0.5292 0.5191 0.0155 0.0021 0.1856 224 ARG D NH1 10899 N NH2 . ARG D 225 ? 0.7118 0.5849 0.5875 -0.0176 0.0005 0.2333 224 ARG D NH2 10900 N N . GLU D 226 ? 0.7919 0.8059 0.7708 -0.0290 0.0166 0.2530 225 GLU D N 10901 C CA . GLU D 226 ? 0.8478 0.8687 0.8565 -0.0610 -0.0037 0.2634 225 GLU D CA 10902 C C . GLU D 226 ? 0.8073 0.8432 0.8303 -0.0661 -0.0093 0.2537 225 GLU D C 10903 O O . GLU D 226 ? 0.7781 0.7926 0.8011 -0.0843 -0.0303 0.2380 225 GLU D O 10904 C CB . GLU D 226 ? 0.9148 0.9730 0.9589 -0.0766 -0.0010 0.3060 225 GLU D CB 10905 C CG . GLU D 226 ? 1.0215 1.0673 1.0581 -0.0786 0.0011 0.3223 225 GLU D CG 10906 C CD . GLU D 226 ? 1.1269 1.2261 1.1998 -0.0819 0.0157 0.3698 225 GLU D CD 10907 O OE1 . GLU D 226 ? 1.1221 1.2506 1.2346 -0.1088 0.0033 0.3950 225 GLU D OE1 10908 O OE2 . GLU D 226 ? 1.2399 1.3532 1.3008 -0.0558 0.0401 0.3827 225 GLU D OE2 10909 N N . GLN D 227 ? 0.7634 0.8326 0.7945 -0.0479 0.0092 0.2621 226 GLN D N 10910 C CA . GLN D 227 ? 0.7024 0.7853 0.7447 -0.0501 0.0055 0.2524 226 GLN D CA 10911 C C . GLN D 227 ? 0.7020 0.7474 0.7136 -0.0418 -0.0011 0.2132 226 GLN D C 10912 O O . GLN D 227 ? 0.7283 0.7658 0.7445 -0.0545 -0.0157 0.1988 226 GLN D O 10913 C CB . GLN D 227 ? 0.6821 0.8068 0.7350 -0.0279 0.0294 0.2720 226 GLN D CB 10914 C CG . GLN D 227 ? 0.6231 0.7656 0.6883 -0.0279 0.0277 0.2657 226 GLN D CG 10915 C CD . GLN D 227 ? 0.6045 0.7155 0.6362 -0.0110 0.0291 0.2304 226 GLN D CD 10916 O OE1 . GLN D 227 ? 0.5762 0.6786 0.6103 -0.0215 0.0163 0.2128 226 GLN D OE1 10917 N NE2 . GLN D 227 ? 0.5892 0.6808 0.5881 0.0138 0.0429 0.2207 226 GLN D NE2 10918 N N . GLN D 228 ? 0.6852 0.7081 0.6652 -0.0200 0.0090 0.1976 227 GLN D N 10919 C CA . GLN D 228 ? 0.6660 0.6593 0.6199 -0.0112 0.0037 0.1642 227 GLN D CA 10920 C C . GLN D 228 ? 0.6463 0.6103 0.5953 -0.0287 -0.0173 0.1453 227 GLN D C 10921 O O . GLN D 228 ? 0.6162 0.5706 0.5610 -0.0311 -0.0255 0.1262 227 GLN D O 10922 C CB . GLN D 228 ? 0.6850 0.6589 0.6060 0.0131 0.0155 0.1542 227 GLN D CB 10923 C CG . GLN D 228 ? 0.7037 0.6974 0.6183 0.0358 0.0360 0.1687 227 GLN D CG 10924 C CD . GLN D 228 ? 0.7209 0.6931 0.6004 0.0590 0.0469 0.1669 227 GLN D CD 10925 O OE1 . GLN D 228 ? 0.7516 0.7096 0.6235 0.0563 0.0442 0.1695 227 GLN D OE1 10926 N NE2 . GLN D 228 ? 0.7143 0.6838 0.5707 0.0832 0.0599 0.1658 227 GLN D NE2 10927 N N . ARG D 229 ? 0.6313 0.5807 0.5792 -0.0396 -0.0254 0.1529 228 ARG D N 10928 C CA . ARG D 229 ? 0.6293 0.5469 0.5675 -0.0535 -0.0452 0.1376 228 ARG D CA 10929 C C . ARG D 229 ? 0.6307 0.5537 0.5869 -0.0739 -0.0606 0.1404 228 ARG D C 10930 O O . ARG D 229 ? 0.6085 0.5069 0.5513 -0.0780 -0.0743 0.1206 228 ARG D O 10931 C CB . ARG D 229 ? 0.6271 0.5265 0.5593 -0.0611 -0.0507 0.1492 228 ARG D CB 10932 C CG . ARG D 229 ? 0.6144 0.4963 0.5213 -0.0422 -0.0414 0.1403 228 ARG D CG 10933 C CD . ARG D 229 ? 0.6223 0.4858 0.5242 -0.0514 -0.0479 0.1530 228 ARG D CD 10934 N NE . ARG D 229 ? 0.6180 0.4612 0.4933 -0.0335 -0.0415 0.1425 228 ARG D NE 10935 C CZ . ARG D 229 ? 0.6346 0.4580 0.4985 -0.0356 -0.0446 0.1506 228 ARG D CZ 10936 N NH1 . ARG D 229 ? 0.6452 0.4651 0.5221 -0.0559 -0.0544 0.1698 228 ARG D NH1 10937 N NH2 . ARG D 229 ? 0.6517 0.4574 0.4903 -0.0180 -0.0392 0.1402 228 ARG D NH2 10938 N N . SER D 230 ? 0.6393 0.5949 0.6249 -0.0859 -0.0587 0.1669 229 SER D N 10939 C CA . SER D 230 ? 0.6510 0.6121 0.6547 -0.1077 -0.0761 0.1733 229 SER D CA 10940 C C . SER D 230 ? 0.6709 0.6391 0.6745 -0.1023 -0.0763 0.1563 229 SER D C 10941 O O . SER D 230 ? 0.7105 0.6697 0.7166 -0.1170 -0.0934 0.1517 229 SER D O 10942 C CB . SER D 230 ? 0.6460 0.6453 0.6854 -0.1232 -0.0751 0.2098 229 SER D CB 10943 O OG . SER D 230 ? 0.6025 0.6446 0.6593 -0.1074 -0.0537 0.2221 229 SER D OG 10944 N N . ALA D 231 ? 0.6361 0.6180 0.6339 -0.0806 -0.0576 0.1475 230 ALA D N 10945 C CA . ALA D 231 ? 0.5765 0.5638 0.5718 -0.0732 -0.0556 0.1313 230 ALA D CA 10946 C C . ALA D 231 ? 0.5643 0.5170 0.5333 -0.0687 -0.0647 0.1022 230 ALA D C 10947 O O . ALA D 231 ? 0.5367 0.4743 0.4871 -0.0551 -0.0583 0.0896 230 ALA D O 10948 C CB . ALA D 231 ? 0.5535 0.5611 0.5471 -0.0518 -0.0345 0.1333 230 ALA D CB 10949 N N . VAL D 232 ? 0.5675 0.5094 0.5349 -0.0792 -0.0795 0.0930 231 VAL D N 10950 C CA . VAL D 232 ? 0.5939 0.5083 0.5375 -0.0724 -0.0865 0.0682 231 VAL D CA 10951 C C . VAL D 232 ? 0.5543 0.4764 0.4910 -0.0543 -0.0727 0.0543 231 VAL D C 10952 O O . VAL D 232 ? 0.5146 0.4193 0.4339 -0.0449 -0.0733 0.0392 231 VAL D O 10953 C CB . VAL D 232 ? 0.6065 0.5135 0.5487 -0.0825 -0.1011 0.0626 231 VAL D CB 10954 C CG1 . VAL D 232 ? 0.5991 0.4789 0.5145 -0.0717 -0.1061 0.0395 231 VAL D CG1 10955 C CG2 . VAL D 232 ? 0.6098 0.5048 0.5570 -0.1038 -0.1195 0.0774 231 VAL D CG2 10956 N N . SER D 233 ? 0.5424 0.4907 0.4930 -0.0497 -0.0615 0.0615 232 SER D N 10957 C CA . SER D 233 ? 0.5066 0.4589 0.4494 -0.0350 -0.0510 0.0504 232 SER D CA 10958 C C . SER D 233 ? 0.4672 0.4061 0.3942 -0.0235 -0.0451 0.0455 232 SER D C 10959 O O . SER D 233 ? 0.4649 0.3970 0.3809 -0.0148 -0.0437 0.0326 232 SER D O 10960 C CB . SER D 233 ? 0.4915 0.4692 0.4472 -0.0303 -0.0398 0.0616 232 SER D CB 10961 O OG . SER D 233 ? 0.4535 0.4442 0.4166 -0.0275 -0.0308 0.0803 232 SER D OG 10962 N N . THR D 234 ? 0.4593 0.3949 0.3852 -0.0238 -0.0424 0.0568 233 THR D N 10963 C CA . THR D 234 ? 0.4840 0.4036 0.3915 -0.0122 -0.0382 0.0516 233 THR D CA 10964 C C . THR D 234 ? 0.4877 0.3856 0.3818 -0.0119 -0.0486 0.0350 233 THR D C 10965 O O . THR D 234 ? 0.5050 0.3960 0.3873 -0.0023 -0.0478 0.0240 233 THR D O 10966 C CB . THR D 234 ? 0.5184 0.4392 0.4270 -0.0124 -0.0329 0.0687 233 THR D CB 10967 O OG1 . THR D 234 ? 0.5272 0.4742 0.4516 -0.0115 -0.0225 0.0873 233 THR D OG1 10968 C CG2 . THR D 234 ? 0.5385 0.4431 0.4254 0.0017 -0.0276 0.0641 233 THR D CG2 10969 N N . SER D 235 ? 0.4653 0.3517 0.3596 -0.0216 -0.0593 0.0341 234 SER D N 10970 C CA . SER D 235 ? 0.4612 0.3271 0.3401 -0.0176 -0.0679 0.0197 234 SER D CA 10971 C C . SER D 235 ? 0.4556 0.3282 0.3346 -0.0127 -0.0692 0.0068 234 SER D C 10972 O O . SER D 235 ? 0.4413 0.3081 0.3110 -0.0037 -0.0710 -0.0031 234 SER D O 10973 C CB . SER D 235 ? 0.4776 0.3219 0.3497 -0.0276 -0.0805 0.0221 234 SER D CB 10974 O OG . SER D 235 ? 0.4877 0.3266 0.3619 -0.0345 -0.0804 0.0368 234 SER D OG 10975 N N . TRP D 236 ? 0.4549 0.3432 0.3463 -0.0181 -0.0678 0.0090 235 TRP D N 10976 C CA . TRP D 236 ? 0.4558 0.3542 0.3493 -0.0137 -0.0671 -0.0004 235 TRP D CA 10977 C C . TRP D 236 ? 0.4683 0.3746 0.3613 -0.0051 -0.0611 -0.0045 235 TRP D C 10978 O O . TRP D 236 ? 0.4906 0.4023 0.3835 -0.0005 -0.0626 -0.0118 235 TRP D O 10979 C CB . TRP D 236 ? 0.4391 0.3533 0.3462 -0.0211 -0.0655 0.0054 235 TRP D CB 10980 C CG . TRP D 236 ? 0.4188 0.3423 0.3276 -0.0176 -0.0650 -0.0024 235 TRP D CG 10981 C CD1 . TRP D 236 ? 0.4442 0.3618 0.3439 -0.0116 -0.0690 -0.0120 235 TRP D CD1 10982 C CD2 . TRP D 236 ? 0.3892 0.3303 0.3088 -0.0187 -0.0595 0.0003 235 TRP D CD2 10983 N NE1 . TRP D 236 ? 0.4352 0.3678 0.3412 -0.0097 -0.0660 -0.0145 235 TRP D NE1 10984 C CE2 . TRP D 236 ? 0.4035 0.3489 0.3212 -0.0150 -0.0609 -0.0077 235 TRP D CE2 10985 C CE3 . TRP D 236 ? 0.3837 0.3377 0.3131 -0.0205 -0.0527 0.0098 235 TRP D CE3 10986 C CZ2 . TRP D 236 ? 0.3793 0.3396 0.3050 -0.0152 -0.0568 -0.0069 235 TRP D CZ2 10987 C CZ3 . TRP D 236 ? 0.3784 0.3451 0.3136 -0.0193 -0.0488 0.0096 235 TRP D CZ3 10988 C CH2 . TRP D 236 ? 0.3741 0.3430 0.3076 -0.0178 -0.0515 0.0009 235 TRP D CH2 10989 N N . LEU D 237 ? 0.4778 0.3843 0.3694 -0.0029 -0.0552 0.0015 236 LEU D N 10990 C CA . LEU D 237 ? 0.4879 0.3941 0.3731 0.0040 -0.0529 -0.0019 236 LEU D CA 10991 C C . LEU D 237 ? 0.4861 0.3788 0.3588 0.0102 -0.0568 -0.0058 236 LEU D C 10992 O O . LEU D 237 ? 0.4687 0.3571 0.3335 0.0145 -0.0575 -0.0075 236 LEU D O 10993 C CB . LEU D 237 ? 0.4953 0.4029 0.3774 0.0071 -0.0445 0.0066 236 LEU D CB 10994 C CG . LEU D 237 ? 0.4769 0.3996 0.3699 0.0043 -0.0397 0.0111 236 LEU D CG 10995 C CD1 . LEU D 237 ? 0.4684 0.3930 0.3560 0.0116 -0.0295 0.0224 236 LEU D CD1 10996 C CD2 . LEU D 237 ? 0.4558 0.3807 0.3485 0.0045 -0.0428 0.0031 236 LEU D CD2 10997 N N . LEU D 238 ? 0.4628 0.3465 0.3315 0.0107 -0.0608 -0.0073 237 LEU D N 10998 C CA . LEU D 238 ? 0.4723 0.3463 0.3306 0.0176 -0.0655 -0.0117 237 LEU D CA 10999 C C . LEU D 238 ? 0.4570 0.3435 0.3214 0.0203 -0.0700 -0.0175 237 LEU D C 11000 O O . LEU D 238 ? 0.4338 0.3338 0.3087 0.0181 -0.0698 -0.0194 237 LEU D O 11001 C CB . LEU D 238 ? 0.4871 0.3480 0.3387 0.0189 -0.0696 -0.0128 237 LEU D CB 11002 C CG . LEU D 238 ? 0.5146 0.3622 0.3605 0.0149 -0.0674 -0.0041 237 LEU D CG 11003 C CD1 . LEU D 238 ? 0.5279 0.3584 0.3668 0.0118 -0.0741 -0.0044 237 LEU D CD1 11004 C CD2 . LEU D 238 ? 0.5405 0.3787 0.3742 0.0221 -0.0653 -0.0018 237 LEU D CD2 11005 N N . PRO D 239 ? 0.4713 0.3544 0.3295 0.0246 -0.0749 -0.0187 238 PRO D N 11006 C CA . PRO D 239 ? 0.4497 0.3486 0.3177 0.0251 -0.0812 -0.0202 238 PRO D CA 11007 C C . PRO D 239 ? 0.4451 0.3602 0.3236 0.0294 -0.0810 -0.0215 238 PRO D C 11008 O O . PRO D 239 ? 0.4941 0.4000 0.3644 0.0360 -0.0803 -0.0235 238 PRO D O 11009 C CB . PRO D 239 ? 0.4636 0.3522 0.3208 0.0295 -0.0886 -0.0200 238 PRO D CB 11010 C CG . PRO D 239 ? 0.4705 0.3363 0.3093 0.0307 -0.0848 -0.0188 238 PRO D CG 11011 C CD . PRO D 239 ? 0.4691 0.3336 0.3105 0.0290 -0.0757 -0.0168 238 PRO D CD 11012 N N . TYR D 240 ? 0.4345 0.3716 0.3282 0.0269 -0.0819 -0.0194 239 TYR D N 11013 C CA . TYR D 240 ? 0.4349 0.3921 0.3383 0.0338 -0.0798 -0.0184 239 TYR D CA 11014 C C . TYR D 240 ? 0.4632 0.4434 0.3793 0.0387 -0.0851 -0.0123 239 TYR D C 11015 O O . TYR D 240 ? 0.4421 0.4268 0.3649 0.0310 -0.0927 -0.0083 239 TYR D O 11016 C CB . TYR D 240 ? 0.4227 0.3934 0.3367 0.0280 -0.0753 -0.0172 239 TYR D CB 11017 C CG . TYR D 240 ? 0.4315 0.3864 0.3364 0.0250 -0.0706 -0.0213 239 TYR D CG 11018 C CD1 . TYR D 240 ? 0.4229 0.3641 0.3237 0.0168 -0.0694 -0.0211 239 TYR D CD1 11019 C CD2 . TYR D 240 ? 0.4199 0.3728 0.3185 0.0315 -0.0682 -0.0242 239 TYR D CD2 11020 C CE1 . TYR D 240 ? 0.4170 0.3495 0.3143 0.0129 -0.0662 -0.0214 239 TYR D CE1 11021 C CE2 . TYR D 240 ? 0.4340 0.3712 0.3246 0.0264 -0.0677 -0.0266 239 TYR D CE2 11022 C CZ . TYR D 240 ? 0.4276 0.3580 0.3210 0.0159 -0.0668 -0.0241 239 TYR D CZ 11023 O OH . TYR D 240 ? 0.4680 0.3883 0.3580 0.0094 -0.0674 -0.0231 239 TYR D OH 11024 N N . ASN D 241 ? 0.5156 0.5091 0.4330 0.0524 -0.0820 -0.0107 240 ASN D N 11025 C CA . ASN D 241 ? 0.5125 0.5357 0.4459 0.0596 -0.0857 -0.0012 240 ASN D CA 11026 C C . ASN D 241 ? 0.4812 0.5407 0.4412 0.0528 -0.0863 0.0097 240 ASN D C 11027 O O . ASN D 241 ? 0.4542 0.5439 0.4331 0.0555 -0.0905 0.0213 240 ASN D O 11028 C CB . ASN D 241 ? 0.5595 0.5859 0.4830 0.0808 -0.0803 -0.0013 240 ASN D CB 11029 C CG . ASN D 241 ? 0.5886 0.6135 0.5030 0.0901 -0.0712 -0.0045 240 ASN D CG 11030 O OD1 . ASN D 241 ? 0.5776 0.6089 0.4999 0.0806 -0.0684 -0.0043 240 ASN D OD1 11031 N ND2 . ASN D 241 ? 0.6841 0.6967 0.5777 0.1101 -0.0676 -0.0076 240 ASN D ND2 11032 N N . TYR D 242 ? 0.4683 0.5270 0.4315 0.0437 -0.0824 0.0082 241 TYR D N 11033 C CA . TYR D 242 ? 0.4623 0.5525 0.4504 0.0344 -0.0844 0.0200 241 TYR D CA 11034 C C . TYR D 242 ? 0.4355 0.5181 0.4297 0.0154 -0.0981 0.0235 241 TYR D C 11035 O O . TYR D 242 ? 0.4491 0.5546 0.4639 0.0047 -0.1044 0.0352 241 TYR D O 11036 C CB . TYR D 242 ? 0.4426 0.5370 0.4313 0.0341 -0.0751 0.0187 241 TYR D CB 11037 C CG . TYR D 242 ? 0.4513 0.5134 0.4223 0.0270 -0.0731 0.0070 241 TYR D CG 11038 C CD1 . TYR D 242 ? 0.4466 0.4962 0.4182 0.0114 -0.0787 0.0066 241 TYR D CD1 11039 C CD2 . TYR D 242 ? 0.4528 0.4963 0.4051 0.0365 -0.0662 -0.0021 241 TYR D CD2 11040 C CE1 . TYR D 242 ? 0.4726 0.4979 0.4299 0.0075 -0.0749 -0.0015 241 TYR D CE1 11041 C CE2 . TYR D 242 ? 0.4502 0.4705 0.3913 0.0289 -0.0649 -0.0093 241 TYR D CE2 11042 C CZ . TYR D 242 ? 0.4560 0.4704 0.4014 0.0153 -0.0679 -0.0084 241 TYR D CZ 11043 O OH . TYR D 242 ? 0.4583 0.4544 0.3943 0.0102 -0.0651 -0.0130 241 TYR D OH 11044 N N . THR D 243 ? 0.4364 0.4840 0.4095 0.0121 -0.1029 0.0138 242 THR D N 11045 C CA . THR D 243 ? 0.4635 0.4909 0.4293 -0.0016 -0.1159 0.0139 242 THR D CA 11046 C C . THR D 243 ? 0.4642 0.4824 0.4224 0.0007 -0.1267 0.0143 242 THR D C 11047 O O . THR D 243 ? 0.4546 0.4704 0.4153 -0.0098 -0.1422 0.0202 242 THR D O 11048 C CB . THR D 243 ? 0.4835 0.4757 0.4256 -0.0035 -0.1103 0.0031 242 THR D CB 11049 O OG1 . THR D 243 ? 0.5422 0.5423 0.4923 -0.0097 -0.1054 0.0050 242 THR D OG1 11050 C CG2 . THR D 243 ? 0.5158 0.4765 0.4373 -0.0098 -0.1216 0.0006 242 THR D CG2 11051 N N . TRP D 244 ? 0.4835 0.4926 0.4297 0.0142 -0.1197 0.0079 243 TRP D N 11052 C CA . TRP D 244 ? 0.4932 0.4888 0.4277 0.0181 -0.1286 0.0070 243 TRP D CA 11053 C C . TRP D 244 ? 0.4884 0.5099 0.4352 0.0314 -0.1267 0.0126 243 TRP D C 11054 O O . TRP D 244 ? 0.4855 0.5227 0.4380 0.0429 -0.1149 0.0129 243 TRP D O 11055 C CB . TRP D 244 ? 0.5221 0.4800 0.4278 0.0234 -0.1231 -0.0037 243 TRP D CB 11056 C CG . TRP D 244 ? 0.5560 0.4886 0.4462 0.0164 -0.1196 -0.0089 243 TRP D CG 11057 C CD1 . TRP D 244 ? 0.5936 0.5260 0.4853 0.0152 -0.1079 -0.0118 243 TRP D CD1 11058 C CD2 . TRP D 244 ? 0.5738 0.4770 0.4420 0.0122 -0.1277 -0.0110 243 TRP D CD2 11059 N NE1 . TRP D 244 ? 0.6004 0.5083 0.4747 0.0113 -0.1071 -0.0144 243 TRP D NE1 11060 C CE2 . TRP D 244 ? 0.5796 0.4673 0.4367 0.0108 -0.1185 -0.0143 243 TRP D CE2 11061 C CE3 . TRP D 244 ? 0.5706 0.4572 0.4244 0.0109 -0.1426 -0.0099 243 TRP D CE3 11062 C CZ2 . TRP D 244 ? 0.5938 0.4509 0.4249 0.0111 -0.1216 -0.0164 243 TRP D CZ2 11063 C CZ3 . TRP D 244 ? 0.6292 0.4814 0.4546 0.0101 -0.1473 -0.0134 243 TRP D CZ3 11064 C CH2 . TRP D 244 ? 0.6543 0.4912 0.4669 0.0116 -0.1357 -0.0166 243 TRP D CH2 11065 N N . SER D 245 ? 0.5434 0.5692 0.4929 0.0305 -0.1397 0.0183 244 SER D N 11066 C CA . SER D 245 ? 0.5588 0.6083 0.5180 0.0450 -0.1393 0.0249 244 SER D CA 11067 C C . SER D 245 ? 0.6100 0.6347 0.5449 0.0618 -0.1278 0.0141 244 SER D C 11068 O O . SER D 245 ? 0.5706 0.5579 0.4808 0.0595 -0.1277 0.0043 244 SER D O 11069 C CB . SER D 245 ? 0.5353 0.5853 0.4963 0.0395 -0.1575 0.0313 244 SER D CB 11070 O OG . SER D 245 ? 0.5031 0.5784 0.4742 0.0556 -0.1559 0.0387 244 SER D OG 11071 N N . PRO D 246 ? 0.7309 0.7747 0.6701 0.0799 -0.1186 0.0173 245 PRO D N 11072 C CA . PRO D 246 ? 0.7803 0.7936 0.6919 0.0950 -0.1108 0.0074 245 PRO D CA 11073 C C . PRO D 246 ? 0.7533 0.7459 0.6490 0.0992 -0.1186 0.0054 245 PRO D C 11074 O O . PRO D 246 ? 0.8145 0.7736 0.6848 0.1062 -0.1144 -0.0029 245 PRO D O 11075 C CB . PRO D 246 ? 0.8400 0.8784 0.7570 0.1160 -0.1017 0.0131 245 PRO D CB 11076 C CG . PRO D 246 ? 0.8595 0.9342 0.8037 0.1084 -0.0987 0.0221 245 PRO D CG 11077 C CD . PRO D 246 ? 0.8062 0.8954 0.7710 0.0887 -0.1131 0.0300 245 PRO D CD 11078 N N . GLU D 247 ? 0.7377 0.7485 0.6476 0.0936 -0.1313 0.0139 246 GLU D N 11079 C CA . GLU D 247 ? 0.7523 0.7450 0.6472 0.0972 -0.1407 0.0129 246 GLU D CA 11080 C C . GLU D 247 ? 0.6798 0.6378 0.5561 0.0823 -0.1490 0.0063 246 GLU D C 11081 O O . GLU D 247 ? 0.6821 0.6186 0.5398 0.0864 -0.1554 0.0042 246 GLU D O 11082 C CB . GLU D 247 ? 0.7939 0.8260 0.7128 0.1014 -0.1522 0.0276 246 GLU D CB 11083 C CG . GLU D 247 ? 0.8731 0.9384 0.8042 0.1243 -0.1421 0.0359 246 GLU D CG 11084 C CD . GLU D 247 ? 0.8949 0.9251 0.7927 0.1446 -0.1305 0.0248 246 GLU D CD 11085 O OE1 . GLU D 247 ? 0.8335 0.8385 0.7106 0.1517 -0.1349 0.0209 246 GLU D OE1 11086 O OE2 . GLU D 247 ? 0.9407 0.9644 0.8303 0.1524 -0.1180 0.0198 246 GLU D OE2 11087 N N . LYS D 248 ? 0.5981 0.5486 0.4756 0.0680 -0.1480 0.0032 247 LYS D N 11088 C CA . LYS D 248 ? 0.5547 0.4696 0.4088 0.0590 -0.1533 -0.0027 247 LYS D CA 11089 C C . LYS D 248 ? 0.5286 0.4097 0.3557 0.0672 -0.1420 -0.0106 247 LYS D C 11090 O O . LYS D 248 ? 0.5091 0.3878 0.3365 0.0695 -0.1294 -0.0138 247 LYS D O 11091 C CB . LYS D 248 ? 0.5477 0.4597 0.4056 0.0449 -0.1533 -0.0038 247 LYS D CB 11092 C CG . LYS D 248 ? 0.5542 0.4251 0.3803 0.0425 -0.1548 -0.0102 247 LYS D CG 11093 C CD . LYS D 248 ? 0.5596 0.4197 0.3811 0.0317 -0.1565 -0.0115 247 LYS D CD 11094 C CE . LYS D 248 ? 0.5962 0.4137 0.3799 0.0354 -0.1568 -0.0166 247 LYS D CE 11095 N NZ . LYS D 248 ? 0.6241 0.4189 0.3860 0.0340 -0.1769 -0.0160 247 LYS D NZ 11096 N N . VAL D 249 ? 0.5470 0.4016 0.3504 0.0703 -0.1477 -0.0123 248 VAL D N 11097 C CA . VAL D 249 ? 0.5639 0.3876 0.3425 0.0764 -0.1374 -0.0163 248 VAL D CA 11098 C C . VAL D 249 ? 0.5644 0.3694 0.3301 0.0695 -0.1317 -0.0183 248 VAL D C 11099 O O . VAL D 249 ? 0.5603 0.3523 0.3127 0.0663 -0.1406 -0.0186 248 VAL D O 11100 C CB . VAL D 249 ? 0.5854 0.3894 0.3422 0.0854 -0.1445 -0.0157 248 VAL D CB 11101 C CG1 . VAL D 249 ? 0.6056 0.3809 0.3395 0.0909 -0.1326 -0.0168 248 VAL D CG1 11102 C CG2 . VAL D 249 ? 0.5679 0.3922 0.3372 0.0944 -0.1502 -0.0124 248 VAL D CG2 11103 N N . PHE D 250 ? 0.5652 0.3683 0.3336 0.0681 -0.1178 -0.0188 249 PHE D N 11104 C CA . PHE D 250 ? 0.5739 0.3636 0.3318 0.0645 -0.1096 -0.0181 249 PHE D CA 11105 C C . PHE D 250 ? 0.5761 0.3415 0.3103 0.0719 -0.1020 -0.0145 249 PHE D C 11106 O O . PHE D 250 ? 0.5682 0.3187 0.2846 0.0747 -0.0976 -0.0122 249 PHE D O 11107 C CB . PHE D 250 ? 0.5785 0.3834 0.3552 0.0579 -0.0995 -0.0177 249 PHE D CB 11108 C CG . PHE D 250 ? 0.5830 0.4097 0.3795 0.0507 -0.1040 -0.0194 249 PHE D CG 11109 C CD1 . PHE D 250 ? 0.6125 0.4350 0.4043 0.0457 -0.1084 -0.0196 249 PHE D CD1 11110 C CD2 . PHE D 250 ? 0.5796 0.4287 0.3963 0.0504 -0.1042 -0.0201 249 PHE D CD2 11111 C CE1 . PHE D 250 ? 0.5837 0.4255 0.3940 0.0375 -0.1138 -0.0194 249 PHE D CE1 11112 C CE2 . PHE D 250 ? 0.5671 0.4392 0.4030 0.0444 -0.1076 -0.0192 249 PHE D CE2 11113 C CZ . PHE D 250 ? 0.5641 0.4335 0.3987 0.0365 -0.1129 -0.0184 249 PHE D CZ 11114 N N . VAL D 251 ? 0.5756 0.3363 0.3077 0.0765 -0.1002 -0.0130 250 VAL D N 11115 C CA . VAL D 251 ? 0.5988 0.3384 0.3107 0.0827 -0.0933 -0.0072 250 VAL D CA 11116 C C . VAL D 251 ? 0.6113 0.3401 0.3113 0.0911 -0.1009 -0.0083 250 VAL D C 11117 O O . VAL D 251 ? 0.6432 0.3790 0.3532 0.0921 -0.1042 -0.0104 250 VAL D O 11118 C CB . VAL D 251 ? 0.5996 0.3406 0.3206 0.0771 -0.0821 -0.0005 250 VAL D CB 11119 C CG1 . VAL D 251 ? 0.6145 0.3363 0.3172 0.0826 -0.0760 0.0087 250 VAL D CG1 11120 C CG2 . VAL D 251 ? 0.5727 0.3261 0.3049 0.0703 -0.0738 0.0026 250 VAL D CG2 11121 N N . GLN D 252 ? 0.6495 0.3588 0.3244 0.0992 -0.1033 -0.0064 251 GLN D N 11122 C CA . GLN D 252 ? 0.6653 0.3614 0.3251 0.1085 -0.1102 -0.0062 251 GLN D CA 11123 C C . GLN D 252 ? 0.6704 0.3443 0.3080 0.1149 -0.1001 0.0019 251 GLN D C 11124 O O . GLN D 252 ? 0.6623 0.3277 0.2862 0.1175 -0.0918 0.0070 251 GLN D O 11125 C CB . GLN D 252 ? 0.6876 0.3803 0.3361 0.1122 -0.1260 -0.0106 251 GLN D CB 11126 C CG . GLN D 252 ? 0.7366 0.4159 0.3677 0.1227 -0.1348 -0.0099 251 GLN D CG 11127 C CD . GLN D 252 ? 0.7605 0.4408 0.3859 0.1234 -0.1546 -0.0129 251 GLN D CD 11128 O OE1 . GLN D 252 ? 0.8543 0.5312 0.4721 0.1308 -0.1642 -0.0121 251 GLN D OE1 11129 N NE2 . GLN D 252 ? 0.7636 0.4481 0.3927 0.1151 -0.1624 -0.0154 251 GLN D NE2 11130 N N . THR D 253 ? 0.6825 0.3476 0.3168 0.1185 -0.1000 0.0047 252 THR D N 11131 C CA . THR D 253 ? 0.7189 0.3631 0.3329 0.1241 -0.0920 0.0145 252 THR D CA 11132 C C . THR D 253 ? 0.7565 0.3854 0.3526 0.1352 -0.1016 0.0122 252 THR D C 11133 O O . THR D 253 ? 0.7551 0.3943 0.3589 0.1377 -0.1137 0.0041 252 THR D O 11134 C CB . THR D 253 ? 0.7162 0.3595 0.3420 0.1148 -0.0828 0.0237 252 THR D CB 11135 O OG1 . THR D 253 ? 0.7524 0.3837 0.3756 0.1165 -0.0895 0.0217 252 THR D OG1 11136 C CG2 . THR D 253 ? 0.6786 0.3426 0.3307 0.1020 -0.0793 0.0221 252 THR D CG2 11137 N N . PRO D 254 ? 0.7969 0.4044 0.3708 0.1423 -0.0961 0.0211 253 PRO D N 11138 C CA . PRO D 254 ? 0.8058 0.3977 0.3608 0.1541 -0.1059 0.0188 253 PRO D CA 11139 C C . PRO D 254 ? 0.7805 0.3751 0.3471 0.1545 -0.1127 0.0145 253 PRO D C 11140 O O . PRO D 254 ? 0.7869 0.3783 0.3448 0.1650 -0.1228 0.0108 253 PRO D O 11141 C CB . PRO D 254 ? 0.8417 0.4106 0.3720 0.1604 -0.0960 0.0314 253 PRO D CB 11142 C CG . PRO D 254 ? 0.8492 0.4243 0.3800 0.1570 -0.0825 0.0393 253 PRO D CG 11143 C CD . PRO D 254 ? 0.8184 0.4171 0.3819 0.1422 -0.0813 0.0350 253 PRO D CD 11144 N N . THR D 255 ? 0.7644 0.3629 0.3474 0.1447 -0.1076 0.0157 254 THR D N 11145 C CA . THR D 255 ? 0.7726 0.3645 0.3573 0.1483 -0.1132 0.0120 254 THR D CA 11146 C C . THR D 255 ? 0.7487 0.3617 0.3561 0.1438 -0.1155 0.0042 254 THR D C 11147 O O . THR D 255 ? 0.7435 0.3501 0.3479 0.1508 -0.1196 0.0007 254 THR D O 11148 C CB . THR D 255 ? 0.7851 0.3482 0.3572 0.1433 -0.1089 0.0212 254 THR D CB 11149 O OG1 . THR D 255 ? 0.7678 0.3369 0.3532 0.1275 -0.1002 0.0290 254 THR D OG1 11150 C CG2 . THR D 255 ? 0.8263 0.3664 0.3729 0.1523 -0.1081 0.0291 254 THR D CG2 11151 N N . ILE D 256 ? 0.7338 0.3694 0.3605 0.1339 -0.1122 0.0021 255 ILE D N 11152 C CA . ILE D 256 ? 0.7260 0.3811 0.3733 0.1295 -0.1131 -0.0038 255 ILE D CA 11153 C C . ILE D 256 ? 0.7043 0.3862 0.3711 0.1213 -0.1118 -0.0064 255 ILE D C 11154 O O . ILE D 256 ? 0.7352 0.4149 0.3980 0.1162 -0.1075 -0.0028 255 ILE D O 11155 C CB . ILE D 256 ? 0.7575 0.3951 0.4032 0.1205 -0.1091 -0.0009 255 ILE D CB 11156 C CG1 . ILE D 256 ? 0.7390 0.3895 0.3982 0.1192 -0.1107 -0.0077 255 ILE D CG1 11157 C CG2 . ILE D 256 ? 0.7736 0.4108 0.4250 0.1060 -0.1007 0.0078 255 ILE D CG2 11158 C CD1 . ILE D 256 ? 0.7482 0.3715 0.3975 0.1115 -0.1116 -0.0055 255 ILE D CD1 11159 N N . ASN D 257 ? 0.6939 0.4001 0.3785 0.1228 -0.1161 -0.0116 256 ASN D N 11160 C CA . ASN D 257 ? 0.6607 0.3916 0.3650 0.1138 -0.1161 -0.0137 256 ASN D CA 11161 C C . ASN D 257 ? 0.6676 0.4069 0.3862 0.1066 -0.1103 -0.0155 256 ASN D C 11162 O O . ASN D 257 ? 0.7425 0.4723 0.4560 0.1117 -0.1098 -0.0169 256 ASN D O 11163 C CB . ASN D 257 ? 0.6463 0.4031 0.3644 0.1195 -0.1259 -0.0153 256 ASN D CB 11164 C CG . ASN D 257 ? 0.6472 0.3983 0.3533 0.1236 -0.1357 -0.0135 256 ASN D CG 11165 O OD1 . ASN D 257 ? 0.6559 0.3850 0.3427 0.1219 -0.1341 -0.0126 256 ASN D OD1 11166 N ND2 . ASN D 257 ? 0.6322 0.4042 0.3492 0.1299 -0.1459 -0.0118 256 ASN D ND2 11167 N N . TYR D 258 ? 0.6450 0.3981 0.3773 0.0959 -0.1068 -0.0158 257 TYR D N 11168 C CA . TYR D 258 ? 0.6188 0.3845 0.3667 0.0890 -0.1026 -0.0179 257 TYR D CA 11169 C C . TYR D 258 ? 0.6137 0.4086 0.3820 0.0848 -0.1051 -0.0198 257 TYR D C 11170 O O . TYR D 258 ? 0.5905 0.3876 0.3597 0.0786 -0.1059 -0.0188 257 TYR D O 11171 C CB . TYR D 258 ? 0.5956 0.3496 0.3422 0.0777 -0.0949 -0.0135 257 TYR D CB 11172 C CG . TYR D 258 ? 0.5999 0.3265 0.3299 0.0776 -0.0934 -0.0078 257 TYR D CG 11173 C CD1 . TYR D 258 ? 0.6091 0.3189 0.3317 0.0784 -0.0969 -0.0091 257 TYR D CD1 11174 C CD2 . TYR D 258 ? 0.5982 0.3131 0.3169 0.0773 -0.0892 -0.0001 257 TYR D CD2 11175 C CE1 . TYR D 258 ? 0.6320 0.3129 0.3379 0.0760 -0.0981 -0.0024 257 TYR D CE1 11176 C CE2 . TYR D 258 ? 0.6113 0.3034 0.3170 0.0759 -0.0879 0.0078 257 TYR D CE2 11177 C CZ . TYR D 258 ? 0.6229 0.2979 0.3233 0.0738 -0.0932 0.0069 257 TYR D CZ 11178 O OH . TYR D 258 ? 0.6403 0.2903 0.3273 0.0701 -0.0939 0.0164 257 TYR D OH 11179 N N . THR D 259 ? 0.6050 0.4194 0.3862 0.0899 -0.1065 -0.0215 258 THR D N 11180 C CA . THR D 259 ? 0.5808 0.4251 0.3842 0.0851 -0.1074 -0.0211 258 THR D CA 11181 C C . THR D 259 ? 0.5699 0.4164 0.3795 0.0799 -0.1001 -0.0234 258 THR D C 11182 O O . THR D 259 ? 0.6141 0.4382 0.4107 0.0791 -0.0966 -0.0250 258 THR D O 11183 C CB . THR D 259 ? 0.5800 0.4511 0.3961 0.0964 -0.1123 -0.0179 258 THR D CB 11184 O OG1 . THR D 259 ? 0.6540 0.5211 0.4628 0.1093 -0.1070 -0.0198 258 THR D OG1 11185 C CG2 . THR D 259 ? 0.5747 0.4442 0.3847 0.1030 -0.1211 -0.0148 258 THR D CG2 11186 N N . LEU D 260 ? 0.5341 0.4064 0.3627 0.0759 -0.0992 -0.0226 259 LEU D N 11187 C CA . LEU D 260 ? 0.5364 0.4098 0.3685 0.0721 -0.0929 -0.0249 259 LEU D CA 11188 C C . LEU D 260 ? 0.5515 0.4182 0.3725 0.0859 -0.0914 -0.0275 259 LEU D C 11189 O O . LEU D 260 ? 0.6142 0.4723 0.4301 0.0841 -0.0886 -0.0304 259 LEU D O 11190 C CB . LEU D 260 ? 0.5103 0.4105 0.3634 0.0640 -0.0917 -0.0229 259 LEU D CB 11191 C CG . LEU D 260 ? 0.5043 0.4369 0.3749 0.0709 -0.0945 -0.0177 259 LEU D CG 11192 C CD1 . LEU D 260 ? 0.5046 0.4483 0.3755 0.0836 -0.0886 -0.0177 259 LEU D CD1 11193 C CD2 . LEU D 260 ? 0.5070 0.4579 0.3957 0.0575 -0.0974 -0.0138 259 LEU D CD2 11194 N N . ARG D 261 ? 0.5294 0.3969 0.3432 0.1009 -0.0941 -0.0263 260 ARG D N 11195 C CA . ARG D 261 ? 0.5386 0.3901 0.3321 0.1181 -0.0929 -0.0291 260 ARG D CA 11196 C C . ARG D 261 ? 0.5619 0.3687 0.3274 0.1175 -0.0964 -0.0327 260 ARG D C 11197 O O . ARG D 261 ? 0.5709 0.3529 0.3115 0.1318 -0.0980 -0.0359 260 ARG D O 11198 C CB . ARG D 261 ? 0.5281 0.4044 0.3272 0.1375 -0.0931 -0.0239 260 ARG D CB 11199 C CG . ARG D 261 ? 0.4882 0.4117 0.3169 0.1383 -0.0903 -0.0164 260 ARG D CG 11200 C CD . ARG D 261 ? 0.4884 0.4381 0.3200 0.1631 -0.0876 -0.0086 260 ARG D CD 11201 N NE . ARG D 261 ? 0.4813 0.4352 0.3137 0.1699 -0.0938 -0.0039 260 ARG D NE 11202 C CZ . ARG D 261 ? 0.4971 0.4667 0.3263 0.1941 -0.0921 0.0029 260 ARG D CZ 11203 N NH1 . ARG D 261 ? 0.5155 0.4999 0.3396 0.2166 -0.0829 0.0068 260 ARG D NH1 11204 N NH2 . ARG D 261 ? 0.4969 0.4677 0.3259 0.1986 -0.0989 0.0067 260 ARG D NH2 11205 N N . ASP D 262 ? 0.5460 0.3410 0.3130 0.1023 -0.0976 -0.0311 261 ASP D N 11206 C CA . ASP D 262 ? 0.5810 0.3392 0.3260 0.1004 -0.1008 -0.0306 261 ASP D CA 11207 C C . ASP D 262 ? 0.5652 0.3066 0.3097 0.0822 -0.1003 -0.0280 261 ASP D C 11208 O O . ASP D 262 ? 0.5913 0.3099 0.3250 0.0760 -0.1020 -0.0232 261 ASP D O 11209 C CB . ASP D 262 ? 0.6130 0.3713 0.3567 0.1024 -0.1022 -0.0271 261 ASP D CB 11210 C CG . ASP D 262 ? 0.6193 0.3947 0.3647 0.1194 -0.1049 -0.0271 261 ASP D CG 11211 O OD1 . ASP D 262 ? 0.6846 0.4501 0.4149 0.1360 -0.1059 -0.0289 261 ASP D OD1 11212 O OD2 . ASP D 262 ? 0.5943 0.3924 0.3549 0.1164 -0.1068 -0.0243 261 ASP D OD2 11213 N N . TYR D 263 ? 0.5475 0.3013 0.3042 0.0736 -0.0982 -0.0291 262 TYR D N 11214 C CA . TYR D 263 ? 0.5379 0.2839 0.3000 0.0556 -0.0978 -0.0238 262 TYR D CA 11215 C C . TYR D 263 ? 0.5634 0.2717 0.3047 0.0501 -0.1058 -0.0214 262 TYR D C 11216 O O . TYR D 263 ? 0.5730 0.2729 0.3179 0.0359 -0.1065 -0.0120 262 TYR D O 11217 C CB . TYR D 263 ? 0.5291 0.2971 0.3084 0.0485 -0.0948 -0.0254 262 TYR D CB 11218 C CG . TYR D 263 ? 0.5052 0.3064 0.3057 0.0478 -0.0884 -0.0249 262 TYR D CG 11219 C CD1 . TYR D 263 ? 0.4983 0.3044 0.3027 0.0457 -0.0855 -0.0207 262 TYR D CD1 11220 C CD2 . TYR D 263 ? 0.4892 0.3129 0.3027 0.0487 -0.0862 -0.0280 262 TYR D CD2 11221 C CE1 . TYR D 263 ? 0.4836 0.3110 0.3009 0.0443 -0.0827 -0.0207 262 TYR D CE1 11222 C CE2 . TYR D 263 ? 0.4632 0.3121 0.2940 0.0458 -0.0828 -0.0266 262 TYR D CE2 11223 C CZ . TYR D 263 ? 0.4651 0.3131 0.2962 0.0432 -0.0821 -0.0234 262 TYR D CZ 11224 O OH . TYR D 263 ? 0.4622 0.3270 0.3041 0.0401 -0.0816 -0.0226 262 TYR D OH 11225 N N . ARG D 264 ? 0.5964 0.2800 0.3141 0.0616 -0.1127 -0.0282 263 ARG D N 11226 C CA . ARG D 264 ? 0.6350 0.2736 0.3266 0.0555 -0.1240 -0.0263 263 ARG D CA 11227 C C . ARG D 264 ? 0.6497 0.2705 0.3339 0.0524 -0.1254 -0.0185 263 ARG D C 11228 O O . ARG D 264 ? 0.6575 0.2607 0.3411 0.0351 -0.1309 -0.0085 263 ARG D O 11229 C CB . ARG D 264 ? 0.6744 0.2824 0.3330 0.0734 -0.1313 -0.0358 263 ARG D CB 11230 C CG . ARG D 264 ? 0.7291 0.2848 0.3584 0.0626 -0.1469 -0.0341 263 ARG D CG 11231 C CD . ARG D 264 ? 0.7809 0.2954 0.3664 0.0850 -0.1548 -0.0443 263 ARG D CD 11232 N NE . ARG D 264 ? 0.8364 0.3012 0.3928 0.0728 -0.1725 -0.0449 263 ARG D NE 11233 C CZ . ARG D 264 ? 0.9084 0.3135 0.4237 0.0738 -0.1881 -0.0454 263 ARG D CZ 11234 N NH1 . ARG D 264 ? 0.9731 0.3602 0.4706 0.0881 -0.1868 -0.0454 263 ARG D NH1 11235 N NH2 . ARG D 264 ? 0.9416 0.3016 0.4313 0.0597 -0.2070 -0.0454 263 ARG D NH2 11236 N N . LYS D 265 ? 0.6397 0.2682 0.3201 0.0688 -0.1206 -0.0214 264 LYS D N 11237 C CA . LYS D 265 ? 0.6534 0.2681 0.3263 0.0683 -0.1205 -0.0142 264 LYS D CA 11238 C C . LYS D 265 ? 0.6210 0.2555 0.3161 0.0523 -0.1134 -0.0027 264 LYS D C 11239 O O . LYS D 265 ? 0.6277 0.2448 0.3172 0.0432 -0.1148 0.0082 264 LYS D O 11240 C CB . LYS D 265 ? 0.6422 0.2705 0.3125 0.0878 -0.1165 -0.0186 264 LYS D CB 11241 C CG . LYS D 265 ? 0.6642 0.2767 0.3120 0.1089 -0.1210 -0.0268 264 LYS D CG 11242 C CD . LYS D 265 ? 0.6614 0.2810 0.3045 0.1257 -0.1194 -0.0267 264 LYS D CD 11243 C CE . LYS D 265 ? 0.6108 0.2747 0.2827 0.1246 -0.1135 -0.0252 264 LYS D CE 11244 N NZ . LYS D 265 ? 0.6113 0.2825 0.2767 0.1444 -0.1153 -0.0258 264 LYS D NZ 11245 N N . PHE D 266 ? 0.5903 0.2612 0.3083 0.0515 -0.1051 -0.0044 265 PHE D N 11246 C CA . PHE D 266 ? 0.5816 0.2729 0.3174 0.0414 -0.0965 0.0056 265 PHE D CA 11247 C C . PHE D 266 ? 0.5832 0.2679 0.3267 0.0227 -0.0980 0.0185 265 PHE D C 11248 O O . PHE D 266 ? 0.5817 0.2642 0.3271 0.0162 -0.0941 0.0326 265 PHE D O 11249 C CB . PHE D 266 ? 0.5472 0.2712 0.3020 0.0426 -0.0905 0.0003 265 PHE D CB 11250 C CG . PHE D 266 ? 0.5436 0.2850 0.3110 0.0363 -0.0815 0.0093 265 PHE D CG 11251 C CD1 . PHE D 266 ? 0.5672 0.3068 0.3260 0.0434 -0.0765 0.0139 265 PHE D CD1 11252 C CD2 . PHE D 266 ? 0.5368 0.2950 0.3217 0.0255 -0.0777 0.0138 265 PHE D CD2 11253 C CE1 . PHE D 266 ? 0.5777 0.3301 0.3418 0.0420 -0.0668 0.0227 265 PHE D CE1 11254 C CE2 . PHE D 266 ? 0.5265 0.3007 0.3204 0.0233 -0.0679 0.0234 265 PHE D CE2 11255 C CZ . PHE D 266 ? 0.5497 0.3202 0.3317 0.0327 -0.0618 0.0279 265 PHE D CZ 11256 N N . PHE D 267 ? 0.5740 0.2554 0.3211 0.0143 -0.1046 0.0153 266 PHE D N 11257 C CA . PHE D 267 ? 0.5822 0.2597 0.3394 -0.0057 -0.1093 0.0289 266 PHE D CA 11258 C C . PHE D 267 ? 0.6372 0.2787 0.3773 -0.0143 -0.1198 0.0387 266 PHE D C 11259 O O . PHE D 267 ? 0.6521 0.2982 0.4054 -0.0303 -0.1196 0.0577 266 PHE D O 11260 C CB . PHE D 267 ? 0.5717 0.2499 0.3326 -0.0122 -0.1166 0.0221 266 PHE D CB 11261 C CG . PHE D 267 ? 0.5266 0.2431 0.3111 -0.0117 -0.1063 0.0201 266 PHE D CG 11262 C CD1 . PHE D 267 ? 0.5086 0.2514 0.3160 -0.0214 -0.0976 0.0346 266 PHE D CD1 11263 C CD2 . PHE D 267 ? 0.5141 0.2410 0.2973 -0.0002 -0.1047 0.0055 266 PHE D CD2 11264 C CE1 . PHE D 267 ? 0.4720 0.2455 0.2968 -0.0192 -0.0884 0.0327 266 PHE D CE1 11265 C CE2 . PHE D 267 ? 0.4767 0.2359 0.2804 -0.0009 -0.0962 0.0045 266 PHE D CE2 11266 C CZ . PHE D 267 ? 0.4574 0.2372 0.2800 -0.0102 -0.0886 0.0172 266 PHE D CZ 11267 N N . GLN D 268 ? 0.6900 0.2964 0.4009 -0.0031 -0.1287 0.0281 267 GLN D N 11268 C CA . GLN D 268 ? 0.7478 0.3149 0.4379 -0.0096 -0.1391 0.0372 267 GLN D CA 11269 C C . GLN D 268 ? 0.7298 0.3101 0.4286 -0.0093 -0.1282 0.0511 267 GLN D C 11270 O O . GLN D 268 ? 0.7761 0.3460 0.4783 -0.0251 -0.1319 0.0697 267 GLN D O 11271 C CB . GLN D 268 ? 0.8156 0.3430 0.4686 0.0089 -0.1477 0.0224 267 GLN D CB 11272 C CG . GLN D 268 ? 0.8724 0.3718 0.5026 0.0133 -0.1603 0.0094 267 GLN D CG 11273 C CD . GLN D 268 ? 0.9790 0.4407 0.5699 0.0370 -0.1659 -0.0029 267 GLN D CD 11274 O OE1 . GLN D 268 ? 1.0024 0.4694 0.5827 0.0577 -0.1629 -0.0167 267 GLN D OE1 11275 N NE2 . GLN D 268 ? 1.0931 0.5185 0.6623 0.0358 -0.1729 0.0038 267 GLN D NE2 11276 N N . ASP D 269 ? 0.6818 0.2830 0.3822 0.0086 -0.1161 0.0434 268 ASP D N 11277 C CA . ASP D 269 ? 0.6738 0.2786 0.3717 0.0144 -0.1072 0.0533 268 ASP D CA 11278 C C . ASP D 269 ? 0.6627 0.2986 0.3845 0.0048 -0.0946 0.0718 268 ASP D C 11279 O O . ASP D 269 ? 0.6908 0.3254 0.4094 0.0057 -0.0881 0.0865 268 ASP D O 11280 C CB . ASP D 269 ? 0.6439 0.2570 0.3323 0.0363 -0.1020 0.0388 268 ASP D CB 11281 C CG . ASP D 269 ? 0.6550 0.2395 0.3187 0.0494 -0.1120 0.0261 268 ASP D CG 11282 O OD1 . ASP D 269 ? 0.6703 0.2198 0.3169 0.0431 -0.1229 0.0284 268 ASP D OD1 11283 O OD2 . ASP D 269 ? 0.6360 0.2325 0.2966 0.0664 -0.1099 0.0148 268 ASP D OD2 11284 N N . ILE D 270 ? 0.6480 0.3122 0.3920 -0.0016 -0.0902 0.0720 269 ILE D N 11285 C CA . ILE D 270 ? 0.6377 0.3326 0.4041 -0.0089 -0.0778 0.0915 269 ILE D CA 11286 C C . ILE D 270 ? 0.6439 0.3393 0.4271 -0.0321 -0.0846 0.1126 269 ILE D C 11287 O O . ILE D 270 ? 0.6264 0.3505 0.4309 -0.0384 -0.0741 0.1338 269 ILE D O 11288 C CB . ILE D 270 ? 0.6037 0.3308 0.3859 -0.0034 -0.0685 0.0843 269 ILE D CB 11289 C CG1 . ILE D 270 ? 0.6016 0.3327 0.3965 -0.0155 -0.0781 0.0770 269 ILE D CG1 11290 C CG2 . ILE D 270 ? 0.5973 0.3237 0.3643 0.0162 -0.0648 0.0660 269 ILE D CG2 11291 C CD1 . ILE D 270 ? 0.5593 0.3209 0.3701 -0.0115 -0.0694 0.0718 269 ILE D CD1 11292 N N . GLY D 271 ? 0.6693 0.3322 0.4415 -0.0442 -0.1030 0.1081 270 GLY D N 11293 C CA . GLY D 271 ? 0.6962 0.3511 0.4805 -0.0698 -0.1157 0.1280 270 GLY D CA 11294 C C . GLY D 271 ? 0.6812 0.3607 0.4898 -0.0829 -0.1191 0.1301 270 GLY D C 11295 O O . GLY D 271 ? 0.6930 0.3899 0.5261 -0.1033 -0.1223 0.1543 270 GLY D O 11296 N N . PHE D 272 ? 0.6724 0.3541 0.4751 -0.0720 -0.1192 0.1071 271 PHE D N 11297 C CA . PHE D 272 ? 0.6576 0.3608 0.4806 -0.0828 -0.1225 0.1076 271 PHE D CA 11298 C C . PHE D 272 ? 0.6736 0.3502 0.4754 -0.0779 -0.1353 0.0837 271 PHE D C 11299 O O . PHE D 272 ? 0.6407 0.3344 0.4442 -0.0641 -0.1271 0.0677 271 PHE D O 11300 C CB . PHE D 272 ? 0.6293 0.3795 0.4749 -0.0715 -0.1013 0.1104 271 PHE D CB 11301 C CG . PHE D 272 ? 0.5929 0.3688 0.4607 -0.0810 -0.1025 0.1129 271 PHE D CG 11302 C CD1 . PHE D 272 ? 0.5945 0.3785 0.4830 -0.1046 -0.1134 0.1339 271 PHE D CD1 11303 C CD2 . PHE D 272 ? 0.5720 0.3627 0.4402 -0.0677 -0.0950 0.0953 271 PHE D CD2 11304 C CE1 . PHE D 272 ? 0.5740 0.3802 0.4819 -0.1136 -0.1166 0.1362 271 PHE D CE1 11305 C CE2 . PHE D 272 ? 0.5609 0.3733 0.4478 -0.0760 -0.0966 0.0974 271 PHE D CE2 11306 C CZ . PHE D 272 ? 0.5603 0.3798 0.4662 -0.0984 -0.1076 0.1172 271 PHE D CZ 11307 N N . GLU D 273 ? 0.7567 0.3877 0.5340 -0.0871 -0.1556 0.0812 272 GLU D N 11308 C CA . GLU D 273 ? 0.8021 0.3993 0.5485 -0.0763 -0.1672 0.0580 272 GLU D CA 11309 C C . GLU D 273 ? 0.8103 0.4241 0.5683 -0.0815 -0.1705 0.0524 272 GLU D C 11310 O O . GLU D 273 ? 0.8159 0.4239 0.5579 -0.0653 -0.1693 0.0331 272 GLU D O 11311 C CB . GLU D 273 ? 0.8608 0.3972 0.5706 -0.0832 -0.1896 0.0571 272 GLU D CB 11312 C CG . GLU D 273 ? 0.8953 0.4130 0.5891 -0.0731 -0.1852 0.0594 272 GLU D CG 11313 C CD . GLU D 273 ? 0.9724 0.4230 0.6188 -0.0694 -0.2050 0.0515 272 GLU D CD 11314 O OE1 . GLU D 273 ? 1.0184 0.4308 0.6388 -0.0737 -0.2237 0.0433 272 GLU D OE1 11315 O OE2 . GLU D 273 ? 0.9732 0.4059 0.6044 -0.0607 -0.2023 0.0536 272 GLU D OE2 11316 N N . ASP D 274 ? 0.8238 0.4625 0.6114 -0.1030 -0.1733 0.0708 273 ASP D N 11317 C CA . ASP D 274 ? 0.7972 0.4572 0.5995 -0.1082 -0.1750 0.0677 273 ASP D CA 11318 C C . ASP D 274 ? 0.7576 0.4537 0.5709 -0.0877 -0.1545 0.0538 273 ASP D C 11319 O O . ASP D 274 ? 0.7890 0.4895 0.6001 -0.0838 -0.1563 0.0427 273 ASP D O 11320 C CB . ASP D 274 ? 0.7931 0.4876 0.6335 -0.1314 -0.1757 0.0943 273 ASP D CB 11321 C CG . ASP D 274 ? 0.8452 0.5086 0.6808 -0.1585 -0.2017 0.1103 273 ASP D CG 11322 O OD1 . ASP D 274 ? 0.8975 0.5046 0.6941 -0.1594 -0.2216 0.0979 273 ASP D OD1 11323 O OD2 . ASP D 274 ? 0.8383 0.5345 0.7094 -0.1787 -0.2023 0.1371 273 ASP D OD2 11324 N N . GLY D 275 ? 0.7059 0.4258 0.5297 -0.0756 -0.1363 0.0557 274 GLY D N 11325 C CA . GLY D 275 ? 0.6540 0.4025 0.4855 -0.0581 -0.1199 0.0438 274 GLY D CA 11326 C C . GLY D 275 ? 0.6317 0.3626 0.4401 -0.0418 -0.1229 0.0220 274 GLY D C 11327 O O . GLY D 275 ? 0.6412 0.3934 0.4572 -0.0337 -0.1159 0.0130 274 GLY D O 11328 N N . TRP D 276 ? 0.6427 0.3360 0.4224 -0.0353 -0.1324 0.0150 275 TRP D N 11329 C CA . TRP D 276 ? 0.6337 0.3106 0.3889 -0.0162 -0.1345 -0.0030 275 TRP D CA 11330 C C . TRP D 276 ? 0.6584 0.3246 0.4043 -0.0195 -0.1443 -0.0093 275 TRP D C 11331 O O . TRP D 276 ? 0.6548 0.3340 0.3984 -0.0056 -0.1386 -0.0201 275 TRP D O 11332 C CB . TRP D 276 ? 0.6698 0.3034 0.3914 -0.0068 -0.1435 -0.0074 275 TRP D CB 11333 C CG . TRP D 276 ? 0.6742 0.2851 0.3652 0.0140 -0.1477 -0.0230 275 TRP D CG 11334 C CD1 . TRP D 276 ? 0.7246 0.2862 0.3774 0.0173 -0.1636 -0.0289 275 TRP D CD1 11335 C CD2 . TRP D 276 ? 0.6415 0.2784 0.3361 0.0352 -0.1358 -0.0327 275 TRP D CD2 11336 N NE1 . TRP D 276 ? 0.7385 0.2941 0.3683 0.0435 -0.1599 -0.0421 275 TRP D NE1 11337 C CE2 . TRP D 276 ? 0.6900 0.2959 0.3490 0.0537 -0.1425 -0.0431 275 TRP D CE2 11338 C CE3 . TRP D 276 ? 0.5912 0.2730 0.3141 0.0405 -0.1214 -0.0322 275 TRP D CE3 11339 C CZ2 . TRP D 276 ? 0.6733 0.2997 0.3296 0.0781 -0.1327 -0.0506 275 TRP D CZ2 11340 C CZ3 . TRP D 276 ? 0.5796 0.2797 0.3012 0.0606 -0.1148 -0.0398 275 TRP D CZ3 11341 C CH2 . TRP D 276 ? 0.6138 0.2899 0.3048 0.0796 -0.1192 -0.0477 275 TRP D CH2 11342 N N . LEU D 277 ? 0.6857 0.3284 0.4264 -0.0388 -0.1600 -0.0008 276 LEU D N 11343 C CA . LEU D 277 ? 0.7126 0.3416 0.4425 -0.0444 -0.1723 -0.0054 276 LEU D CA 11344 C C . LEU D 277 ? 0.6768 0.3534 0.4390 -0.0468 -0.1601 -0.0037 276 LEU D C 11345 O O . LEU D 277 ? 0.6859 0.3641 0.4390 -0.0372 -0.1598 -0.0143 276 LEU D O 11346 C CB . LEU D 277 ? 0.7630 0.3592 0.4852 -0.0693 -0.1944 0.0071 276 LEU D CB 11347 C CG . LEU D 277 ? 0.8106 0.3502 0.4953 -0.0692 -0.2102 0.0061 276 LEU D CG 11348 C CD1 . LEU D 277 ? 0.8502 0.3615 0.5336 -0.0994 -0.2342 0.0227 276 LEU D CD1 11349 C CD2 . LEU D 277 ? 0.8441 0.3378 0.4785 -0.0453 -0.2175 -0.0140 276 LEU D CD2 11350 N N . MET D 278 ? 0.6484 0.3627 0.4457 -0.0571 -0.1491 0.0098 277 MET D N 11351 C CA . MET D 278 ? 0.5976 0.3551 0.4232 -0.0570 -0.1362 0.0119 277 MET D CA 11352 C C . MET D 278 ? 0.5699 0.3435 0.3930 -0.0364 -0.1229 -0.0022 277 MET D C 11353 O O . MET D 278 ? 0.5244 0.3152 0.3541 -0.0330 -0.1192 -0.0073 277 MET D O 11354 C CB . MET D 278 ? 0.5847 0.3740 0.4403 -0.0655 -0.1250 0.0292 277 MET D CB 11355 C CG . MET D 278 ? 0.6118 0.4026 0.4829 -0.0877 -0.1351 0.0499 277 MET D CG 11356 S SD . MET D 278 ? 0.6226 0.4543 0.5242 -0.0877 -0.1155 0.0706 277 MET D SD 11357 C CE . MET D 278 ? 0.6428 0.4847 0.5691 -0.1154 -0.1282 0.1005 277 MET D CE 11358 N N . ARG D 279 ? 0.5607 0.3300 0.3754 -0.0234 -0.1165 -0.0072 278 ARG D N 11359 C CA . ARG D 279 ? 0.5520 0.3379 0.3666 -0.0059 -0.1065 -0.0176 278 ARG D CA 11360 C C . ARG D 279 ? 0.5876 0.3594 0.3814 0.0058 -0.1117 -0.0286 278 ARG D C 11361 O O . ARG D 279 ? 0.5738 0.3688 0.3766 0.0128 -0.1046 -0.0327 278 ARG D O 11362 C CB . ARG D 279 ? 0.5486 0.3300 0.3562 0.0052 -0.1022 -0.0196 278 ARG D CB 11363 C CG . ARG D 279 ? 0.5314 0.3344 0.3435 0.0207 -0.0941 -0.0269 278 ARG D CG 11364 C CD . ARG D 279 ? 0.4808 0.3162 0.3170 0.0160 -0.0853 -0.0237 278 ARG D CD 11365 N NE . ARG D 279 ? 0.4649 0.3197 0.3070 0.0271 -0.0808 -0.0278 278 ARG D NE 11366 C CZ . ARG D 279 ? 0.4558 0.3336 0.3146 0.0239 -0.0756 -0.0257 278 ARG D CZ 11367 N NH1 . ARG D 279 ? 0.4425 0.3257 0.3106 0.0139 -0.0721 -0.0206 278 ARG D NH1 11368 N NH2 . ARG D 279 ? 0.4400 0.3353 0.3058 0.0309 -0.0746 -0.0271 278 ARG D NH2 11369 N N . GLN D 280 ? 0.6510 0.3827 0.4144 0.0089 -0.1241 -0.0326 279 GLN D N 11370 C CA . GLN D 280 ? 0.7127 0.4249 0.4482 0.0236 -0.1291 -0.0428 279 GLN D CA 11371 C C . GLN D 280 ? 0.7078 0.4289 0.4496 0.0151 -0.1322 -0.0427 279 GLN D C 11372 O O . GLN D 280 ? 0.6407 0.3697 0.3743 0.0295 -0.1275 -0.0493 279 GLN D O 11373 C CB . GLN D 280 ? 0.8222 0.4803 0.5171 0.0275 -0.1447 -0.0469 279 GLN D CB 11374 C CG . GLN D 280 ? 0.9010 0.5446 0.5808 0.0421 -0.1422 -0.0491 279 GLN D CG 11375 C CD . GLN D 280 ? 1.0277 0.6099 0.6585 0.0495 -0.1588 -0.0548 279 GLN D CD 11376 O OE1 . GLN D 280 ? 1.1100 0.6567 0.7279 0.0300 -0.1761 -0.0503 279 GLN D OE1 11377 N NE2 . GLN D 280 ? 1.0448 0.6134 0.6471 0.0778 -0.1548 -0.0632 279 GLN D NE2 11378 N N . ASP D 281 ? 0.7248 0.4454 0.4809 -0.0075 -0.1404 -0.0336 280 ASP D N 11379 C CA . ASP D 281 ? 0.7155 0.4453 0.4790 -0.0171 -0.1450 -0.0319 280 ASP D CA 11380 C C . ASP D 281 ? 0.6719 0.4481 0.4636 -0.0117 -0.1279 -0.0319 280 ASP D C 11381 O O . ASP D 281 ? 0.6933 0.4765 0.4842 -0.0109 -0.1287 -0.0343 280 ASP D O 11382 C CB . ASP D 281 ? 0.7160 0.4491 0.4998 -0.0434 -0.1549 -0.0172 280 ASP D CB 11383 C CG . ASP D 281 ? 0.7497 0.4365 0.5093 -0.0557 -0.1759 -0.0133 280 ASP D CG 11384 O OD1 . ASP D 281 ? 0.7821 0.4243 0.5004 -0.0438 -0.1867 -0.0246 280 ASP D OD1 11385 O OD2 . ASP D 281 ? 0.7366 0.4321 0.5186 -0.0773 -0.1819 0.0029 280 ASP D OD2 11386 N N . THR D 282 ? 0.6632 0.4676 0.4781 -0.0099 -0.1144 -0.0281 281 THR D N 11387 C CA . THR D 282 ? 0.6300 0.4731 0.4719 -0.0104 -0.1015 -0.0252 281 THR D CA 11388 C C . THR D 282 ? 0.6141 0.4764 0.4600 0.0048 -0.0903 -0.0305 281 THR D C 11389 O O . THR D 282 ? 0.6167 0.5042 0.4781 0.0053 -0.0828 -0.0295 281 THR D O 11390 C CB . THR D 282 ? 0.5904 0.4512 0.4564 -0.0230 -0.0963 -0.0134 281 THR D CB 11391 O OG1 . THR D 282 ? 0.5918 0.4457 0.4549 -0.0194 -0.0934 -0.0120 281 THR D OG1 11392 C CG2 . THR D 282 ? 0.5787 0.4322 0.4497 -0.0402 -0.1069 -0.0031 281 THR D CG2 11393 N N . GLU D 283 ? 0.6497 0.5005 0.4824 0.0164 -0.0903 -0.0346 282 GLU D N 11394 C CA . GLU D 283 ? 0.6862 0.5603 0.5287 0.0281 -0.0813 -0.0357 282 GLU D CA 11395 C C . GLU D 283 ? 0.6264 0.5194 0.4708 0.0386 -0.0763 -0.0377 282 GLU D C 11396 O O . GLU D 283 ? 0.6270 0.5473 0.4887 0.0416 -0.0697 -0.0345 282 GLU D O 11397 C CB . GLU D 283 ? 0.7586 0.6193 0.5877 0.0395 -0.0829 -0.0379 282 GLU D CB 11398 C CG . GLU D 283 ? 0.8213 0.6580 0.6209 0.0566 -0.0873 -0.0440 282 GLU D CG 11399 C CD . GLU D 283 ? 0.9227 0.7483 0.7110 0.0682 -0.0881 -0.0448 282 GLU D CD 11400 O OE1 . GLU D 283 ? 0.9646 0.8073 0.7708 0.0643 -0.0846 -0.0408 282 GLU D OE1 11401 O OE2 . GLU D 283 ? 0.9922 0.7881 0.7500 0.0822 -0.0933 -0.0496 282 GLU D OE2 11402 N N . GLY D 284 ? 0.5918 0.4687 0.4168 0.0439 -0.0806 -0.0418 283 GLY D N 11403 C CA . GLY D 284 ? 0.5646 0.4584 0.3877 0.0565 -0.0746 -0.0424 283 GLY D CA 11404 C C . GLY D 284 ? 0.5557 0.4634 0.3911 0.0464 -0.0730 -0.0403 283 GLY D C 11405 O O . GLY D 284 ? 0.5548 0.4756 0.3873 0.0567 -0.0678 -0.0399 283 GLY D O 11406 N N . LEU D 285 ? 0.5293 0.4364 0.3783 0.0282 -0.0764 -0.0373 284 LEU D N 11407 C CA . LEU D 285 ? 0.5238 0.4413 0.3816 0.0197 -0.0761 -0.0350 284 LEU D CA 11408 C C . LEU D 285 ? 0.5123 0.4617 0.3895 0.0219 -0.0658 -0.0311 284 LEU D C 11409 O O . LEU D 285 ? 0.5210 0.4782 0.3963 0.0250 -0.0638 -0.0309 284 LEU D O 11410 C CB . LEU D 285 ? 0.5034 0.4200 0.3751 0.0022 -0.0798 -0.0294 284 LEU D CB 11411 C CG . LEU D 285 ? 0.5448 0.4322 0.4017 -0.0055 -0.0925 -0.0292 284 LEU D CG 11412 C CD1 . LEU D 285 ? 0.5504 0.4477 0.4283 -0.0204 -0.0918 -0.0191 284 LEU D CD1 11413 C CD2 . LEU D 285 ? 0.5627 0.4311 0.4009 -0.0074 -0.1040 -0.0321 284 LEU D CD2 11414 N N . VAL D 286 ? 0.5336 0.4987 0.4281 0.0192 -0.0608 -0.0274 285 VAL D N 11415 C CA . VAL D 286 ? 0.5609 0.5525 0.4733 0.0185 -0.0541 -0.0222 285 VAL D CA 11416 C C . VAL D 286 ? 0.5273 0.5337 0.4414 0.0308 -0.0506 -0.0200 285 VAL D C 11417 O O . VAL D 286 ? 0.4944 0.4975 0.4078 0.0340 -0.0524 -0.0204 285 VAL D O 11418 C CB . VAL D 286 ? 0.5625 0.5578 0.4887 0.0079 -0.0534 -0.0186 285 VAL D CB 11419 C CG1 . VAL D 286 ? 0.5710 0.5869 0.5117 0.0059 -0.0504 -0.0129 285 VAL D CG1 11420 C CG2 . VAL D 286 ? 0.5568 0.5445 0.4836 -0.0009 -0.0542 -0.0174 285 VAL D CG2 11421 N N . GLU D 287 ? 0.5799 0.6042 0.4958 0.0393 -0.0454 -0.0163 286 GLU D N 11422 C CA . GLU D 287 ? 0.6325 0.6797 0.5549 0.0523 -0.0404 -0.0096 286 GLU D CA 11423 C C . GLU D 287 ? 0.6292 0.6977 0.5774 0.0412 -0.0416 -0.0012 286 GLU D C 11424 O O . GLU D 287 ? 0.5522 0.6313 0.5145 0.0296 -0.0416 0.0038 286 GLU D O 11425 C CB . GLU D 287 ? 0.6860 0.7498 0.6037 0.0660 -0.0328 -0.0049 286 GLU D CB 11426 C CG . GLU D 287 ? 0.7963 0.8712 0.7037 0.0897 -0.0269 -0.0008 286 GLU D CG 11427 C CD . GLU D 287 ? 0.8321 0.9476 0.7696 0.0904 -0.0227 0.0140 286 GLU D CD 11428 O OE1 . GLU D 287 ? 0.9266 1.0750 0.8836 0.0897 -0.0164 0.0269 286 GLU D OE1 11429 O OE2 . GLU D 287 ? 0.7787 0.8937 0.7208 0.0908 -0.0267 0.0143 286 GLU D OE2 11430 N N . ALA D 288 ? 0.6824 0.7535 0.6334 0.0453 -0.0443 0.0003 287 ALA D N 11431 C CA . ALA D 288 ? 0.6618 0.7445 0.6315 0.0342 -0.0499 0.0068 287 ALA D CA 11432 C C . ALA D 288 ? 0.6350 0.7482 0.6291 0.0252 -0.0499 0.0203 287 ALA D C 11433 O O . ALA D 288 ? 0.6259 0.7356 0.6287 0.0098 -0.0569 0.0232 287 ALA D O 11434 C CB . ALA D 288 ? 0.7195 0.8096 0.6892 0.0458 -0.0515 0.0094 287 ALA D CB 11435 N N . THR D 289 ? 0.6199 0.7611 0.6218 0.0367 -0.0420 0.0294 288 THR D N 11436 C CA . THR D 289 ? 0.5479 0.7254 0.5762 0.0308 -0.0412 0.0466 288 THR D CA 11437 C C . THR D 289 ? 0.5998 0.7851 0.6309 0.0274 -0.0353 0.0507 288 THR D C 11438 O O . THR D 289 ? 0.6372 0.8470 0.6913 0.0157 -0.0376 0.0657 288 THR D O 11439 C CB . THR D 289 ? 0.5050 0.7200 0.5444 0.0503 -0.0333 0.0601 288 THR D CB 11440 O OG1 . THR D 289 ? 0.4976 0.7062 0.5139 0.0721 -0.0219 0.0541 288 THR D OG1 11441 C CG2 . THR D 289 ? 0.4887 0.7036 0.5284 0.0566 -0.0385 0.0596 288 THR D CG2 11442 N N . MET D 290 ? 0.6114 0.7751 0.6200 0.0349 -0.0298 0.0388 289 MET D N 11443 C CA . MET D 290 ? 0.5664 0.7330 0.5752 0.0306 -0.0256 0.0411 289 MET D CA 11444 C C . MET D 290 ? 0.5339 0.6857 0.5490 0.0094 -0.0335 0.0400 289 MET D C 11445 O O . MET D 290 ? 0.5280 0.6512 0.5305 0.0038 -0.0384 0.0285 289 MET D O 11446 C CB . MET D 290 ? 0.5927 0.7361 0.5736 0.0430 -0.0213 0.0283 289 MET D CB 11447 C CG . MET D 290 ? 0.6127 0.7680 0.5915 0.0476 -0.0140 0.0337 289 MET D CG 11448 S SD . MET D 290 ? 0.6831 0.8049 0.6254 0.0599 -0.0141 0.0180 289 MET D SD 11449 C CE . MET D 290 ? 0.7144 0.8474 0.6610 0.0550 -0.0094 0.0245 289 MET D CE 11450 N N . PRO D 291 ? 0.5191 0.6889 0.5515 -0.0011 -0.0344 0.0530 290 PRO D N 11451 C CA . PRO D 291 ? 0.5159 0.6659 0.5481 -0.0189 -0.0426 0.0522 290 PRO D CA 11452 C C . PRO D 291 ? 0.4593 0.5914 0.4754 -0.0165 -0.0376 0.0431 290 PRO D C 11453 O O . PRO D 291 ? 0.4213 0.5598 0.4295 -0.0039 -0.0294 0.0402 290 PRO D O 11454 C CB . PRO D 291 ? 0.5287 0.7055 0.5843 -0.0300 -0.0459 0.0716 290 PRO D CB 11455 C CG . PRO D 291 ? 0.5263 0.7379 0.5907 -0.0146 -0.0330 0.0813 290 PRO D CG 11456 C CD . PRO D 291 ? 0.5337 0.7426 0.5847 0.0043 -0.0273 0.0709 290 PRO D CD 11457 N N . PRO D 292 ? 0.4584 0.5659 0.4665 -0.0270 -0.0431 0.0389 291 PRO D N 11458 C CA . PRO D 292 ? 0.4534 0.5475 0.4483 -0.0235 -0.0383 0.0317 291 PRO D CA 11459 C C . PRO D 292 ? 0.4107 0.5209 0.4105 -0.0226 -0.0327 0.0400 291 PRO D C 11460 O O . PRO D 292 ? 0.4012 0.5077 0.3914 -0.0165 -0.0280 0.0352 291 PRO D O 11461 C CB . PRO D 292 ? 0.4344 0.5005 0.4187 -0.0313 -0.0442 0.0276 291 PRO D CB 11462 C CG . PRO D 292 ? 0.4334 0.4951 0.4229 -0.0409 -0.0536 0.0334 291 PRO D CG 11463 C CD . PRO D 292 ? 0.4400 0.5263 0.4447 -0.0383 -0.0538 0.0383 291 PRO D CD 11464 N N . GLY D 293 ? 0.4167 0.5458 0.4324 -0.0296 -0.0341 0.0541 292 GLY D N 11465 C CA . GLY D 293 ? 0.4277 0.5753 0.4499 -0.0287 -0.0279 0.0650 292 GLY D CA 11466 C C . GLY D 293 ? 0.4201 0.5472 0.4335 -0.0372 -0.0308 0.0646 292 GLY D C 11467 O O . GLY D 293 ? 0.4314 0.5661 0.4433 -0.0342 -0.0250 0.0693 292 GLY D O 11468 N N . VAL D 294 ? 0.3858 0.4857 0.3916 -0.0469 -0.0403 0.0607 293 VAL D N 11469 C CA . VAL D 294 ? 0.4078 0.4831 0.4012 -0.0532 -0.0444 0.0612 293 VAL D CA 11470 C C . VAL D 294 ? 0.4361 0.4895 0.4264 -0.0672 -0.0585 0.0661 293 VAL D C 11471 O O . VAL D 294 ? 0.4653 0.5210 0.4618 -0.0708 -0.0647 0.0658 293 VAL D O 11472 C CB . VAL D 294 ? 0.4259 0.4789 0.4003 -0.0443 -0.0411 0.0478 293 VAL D CB 11473 C CG1 . VAL D 294 ? 0.4209 0.4907 0.3967 -0.0329 -0.0321 0.0420 293 VAL D CG1 11474 C CG2 . VAL D 294 ? 0.4264 0.4590 0.3914 -0.0439 -0.0463 0.0396 293 VAL D CG2 11475 N N . GLN D 295 ? 0.4653 0.4937 0.4426 -0.0747 -0.0649 0.0704 294 GLN D N 11476 C CA . GLN D 295 ? 0.4685 0.4640 0.4329 -0.0873 -0.0814 0.0732 294 GLN D CA 11477 C C . GLN D 295 ? 0.4511 0.4204 0.3957 -0.0792 -0.0836 0.0593 294 GLN D C 11478 O O . GLN D 295 ? 0.4290 0.3871 0.3583 -0.0657 -0.0745 0.0492 294 GLN D O 11479 C CB . GLN D 295 ? 0.5012 0.4646 0.4453 -0.0924 -0.0874 0.0774 294 GLN D CB 11480 C CG . GLN D 295 ? 0.5499 0.4659 0.4686 -0.1023 -0.1065 0.0772 294 GLN D CG 11481 C CD . GLN D 295 ? 0.5746 0.4538 0.4689 -0.1066 -0.1138 0.0818 294 GLN D CD 11482 O OE1 . GLN D 295 ? 0.5723 0.4073 0.4300 -0.0964 -0.1161 0.0729 294 GLN D OE1 11483 N NE2 . GLN D 295 ? 0.5930 0.4912 0.5065 -0.1199 -0.1164 0.0972 294 GLN D NE2 11484 N N . LEU D 296 ? 0.4560 0.4188 0.4024 -0.0872 -0.0953 0.0604 295 LEU D N 11485 C CA . LEU D 296 ? 0.4684 0.4127 0.3991 -0.0786 -0.0961 0.0484 295 LEU D CA 11486 C C . LEU D 296 ? 0.5118 0.4120 0.4168 -0.0871 -0.1150 0.0484 295 LEU D C 11487 O O . LEU D 296 ? 0.5071 0.4074 0.4217 -0.1042 -0.1308 0.0591 295 LEU D O 11488 C CB . LEU D 296 ? 0.4411 0.4208 0.3965 -0.0768 -0.0918 0.0483 295 LEU D CB 11489 C CG . LEU D 296 ? 0.4436 0.4076 0.3864 -0.0702 -0.0940 0.0383 295 LEU D CG 11490 C CD1 . LEU D 296 ? 0.4442 0.3901 0.3665 -0.0555 -0.0834 0.0272 295 LEU D CD1 11491 C CD2 . LEU D 296 ? 0.4347 0.4346 0.4019 -0.0675 -0.0892 0.0395 295 LEU D CD2 11492 N N . HIS D 297 ? 0.5340 0.3959 0.4048 -0.0745 -0.1139 0.0378 296 HIS D N 11493 C CA . HIS D 297 ? 0.5801 0.3909 0.4153 -0.0771 -0.1313 0.0350 296 HIS D CA 11494 C C . HIS D 297 ? 0.5755 0.3840 0.4032 -0.0657 -0.1270 0.0258 296 HIS D C 11495 O O . HIS D 297 ? 0.6049 0.4126 0.4221 -0.0480 -0.1119 0.0186 296 HIS D O 11496 C CB . HIS D 297 ? 0.6424 0.4064 0.4368 -0.0672 -0.1321 0.0318 296 HIS D CB 11497 C CG . HIS D 297 ? 0.6599 0.4247 0.4602 -0.0772 -0.1351 0.0409 296 HIS D CG 11498 N ND1 . HIS D 297 ? 0.7174 0.4450 0.4995 -0.0937 -0.1570 0.0485 296 HIS D ND1 11499 C CD2 . HIS D 297 ? 0.6346 0.4322 0.4565 -0.0742 -0.1202 0.0447 296 HIS D CD2 11500 C CE1 . HIS D 297 ? 0.7306 0.4693 0.5240 -0.1000 -0.1540 0.0570 296 HIS D CE1 11501 N NE2 . HIS D 297 ? 0.6816 0.4630 0.4986 -0.0875 -0.1313 0.0545 296 HIS D NE2 11502 N N . CYS D 298 ? 0.5788 0.3899 0.4146 -0.0761 -0.1404 0.0278 297 CYS D N 11503 C CA A CYS D 298 ? 0.5728 0.3849 0.4044 -0.0665 -0.1369 0.0201 297 CYS D CA 11504 C CA B CYS D 298 ? 0.5608 0.3717 0.3914 -0.0664 -0.1370 0.0201 297 CYS D CA 11505 C C . CYS D 298 ? 0.6245 0.3803 0.4112 -0.0633 -0.1526 0.0150 297 CYS D C 11506 O O . CYS D 298 ? 0.6715 0.4068 0.4507 -0.0783 -0.1750 0.0195 297 CYS D O 11507 C CB A CYS D 298 ? 0.5592 0.4131 0.4282 -0.0766 -0.1400 0.0257 297 CYS D CB 11508 C CB B CYS D 298 ? 0.5295 0.3836 0.3981 -0.0758 -0.1386 0.0255 297 CYS D CB 11509 S SG A CYS D 298 ? 0.5670 0.4352 0.4404 -0.0637 -0.1309 0.0171 297 CYS D SG 11510 S SG B CYS D 298 ? 0.4713 0.3794 0.3762 -0.0692 -0.1158 0.0270 297 CYS D SG 11511 N N . LEU D 299 ? 0.6415 0.3721 0.3966 -0.0426 -0.1410 0.0070 298 LEU D N 11512 C CA . LEU D 299 ? 0.6950 0.3682 0.3990 -0.0325 -0.1519 0.0015 298 LEU D CA 11513 C C . LEU D 299 ? 0.6965 0.3739 0.3969 -0.0220 -0.1468 -0.0038 298 LEU D C 11514 O O . LEU D 299 ? 0.6978 0.4044 0.4139 -0.0097 -0.1265 -0.0054 298 LEU D O 11515 C CB . LEU D 299 ? 0.7260 0.3675 0.3937 -0.0133 -0.1415 -0.0008 298 LEU D CB 11516 C CG . LEU D 299 ? 0.7768 0.3817 0.4218 -0.0221 -0.1563 0.0027 298 LEU D CG 11517 C CD1 . LEU D 299 ? 0.7396 0.3883 0.4308 -0.0411 -0.1547 0.0112 298 LEU D CD1 11518 C CD2 . LEU D 299 ? 0.8018 0.3690 0.4021 0.0029 -0.1454 -0.0001 298 LEU D CD2 11519 N N . TYR D 300 ? 0.7272 0.3746 0.4068 -0.0282 -0.1668 -0.0056 299 TYR D N 11520 C CA . TYR D 300 ? 0.7234 0.3740 0.3992 -0.0192 -0.1634 -0.0100 299 TYR D CA 11521 C C . TYR D 300 ? 0.7959 0.3827 0.4142 -0.0108 -0.1804 -0.0152 299 TYR D C 11522 O O . TYR D 300 ? 0.8810 0.4281 0.4750 -0.0235 -0.2055 -0.0140 299 TYR D O 11523 C CB . TYR D 300 ? 0.6832 0.3779 0.4038 -0.0352 -0.1688 -0.0060 299 TYR D CB 11524 C CG . TYR D 300 ? 0.6978 0.3863 0.4265 -0.0582 -0.1948 0.0009 299 TYR D CG 11525 C CD1 . TYR D 300 ? 0.7002 0.4108 0.4560 -0.0738 -0.1979 0.0097 299 TYR D CD1 11526 C CD2 . TYR D 300 ? 0.7382 0.3980 0.4467 -0.0649 -0.2173 0.0006 299 TYR D CD2 11527 C CE1 . TYR D 300 ? 0.7346 0.4427 0.5013 -0.0971 -0.2228 0.0201 299 TYR D CE1 11528 C CE2 . TYR D 300 ? 0.7653 0.4209 0.4838 -0.0889 -0.2444 0.0102 299 TYR D CE2 11529 C CZ . TYR D 300 ? 0.7489 0.4307 0.4985 -0.1054 -0.2467 0.0208 299 TYR D CZ 11530 O OH . TYR D 300 ? 0.7840 0.4641 0.5462 -0.1310 -0.2743 0.0338 299 TYR D OH 11531 N N . GLY D 301 ? 0.7892 0.3637 0.3826 0.0115 -0.1669 -0.0200 300 GLY D N 11532 C CA . GLY D 301 ? 0.8520 0.3650 0.3858 0.0244 -0.1807 -0.0254 300 GLY D CA 11533 C C . GLY D 301 ? 0.8438 0.3554 0.3830 0.0115 -0.2001 -0.0265 300 GLY D C 11534 O O . GLY D 301 ? 0.7752 0.3378 0.3606 0.0040 -0.1923 -0.0240 300 GLY D O 11535 N N . THR D 302 ? 0.8991 0.3486 0.3869 0.0102 -0.2265 -0.0301 301 THR D N 11536 C CA . THR D 302 ? 0.9201 0.3597 0.4037 0.0004 -0.2478 -0.0310 301 THR D CA 11537 C C . THR D 302 ? 1.0102 0.3758 0.4169 0.0224 -0.2577 -0.0390 301 THR D C 11538 O O . THR D 302 ? 1.0596 0.3810 0.4167 0.0439 -0.2499 -0.0427 301 THR D O 11539 C CB . THR D 302 ? 0.9153 0.3588 0.4232 -0.0330 -0.2795 -0.0236 301 THR D CB 11540 O OG1 . THR D 302 ? 0.9709 0.3520 0.4316 -0.0380 -0.3015 -0.0245 301 THR D OG1 11541 C CG2 . THR D 302 ? 0.8385 0.3541 0.4174 -0.0500 -0.2670 -0.0145 301 THR D CG2 11542 N N . GLY D 303 ? 1.0245 0.3769 0.4190 0.0200 -0.2735 -0.0410 302 GLY D N 11543 C CA . GLY D 303 ? 1.0876 0.3653 0.4051 0.0393 -0.2878 -0.0486 302 GLY D CA 11544 C C . GLY D 303 ? 1.0983 0.3692 0.3847 0.0760 -0.2572 -0.0521 302 GLY D C 11545 O O . GLY D 303 ? 1.2161 0.4222 0.4308 0.0996 -0.2630 -0.0578 302 GLY D O 11546 N N . VAL D 304 ? 1.0298 0.3670 0.3689 0.0813 -0.2251 -0.0473 303 VAL D N 11547 C CA . VAL D 304 ? 1.0358 0.3796 0.3586 0.1115 -0.1960 -0.0461 303 VAL D CA 11548 C C . VAL D 304 ? 0.9851 0.3749 0.3506 0.1033 -0.1908 -0.0439 303 VAL D C 11549 O O . VAL D 304 ? 0.9021 0.3500 0.3319 0.0826 -0.1868 -0.0402 303 VAL D O 11550 C CB . VAL D 304 ? 0.9953 0.3753 0.3422 0.1235 -0.1650 -0.0402 303 VAL D CB 11551 C CG1 . VAL D 304 ? 0.9889 0.3748 0.3168 0.1552 -0.1361 -0.0350 303 VAL D CG1 11552 C CG2 . VAL D 304 ? 1.0499 0.3882 0.3618 0.1268 -0.1736 -0.0423 303 VAL D CG2 11553 N N . PRO D 305 ? 1.0107 0.3731 0.3384 0.1207 -0.1914 -0.0460 304 PRO D N 11554 C CA . PRO D 305 ? 0.9680 0.3734 0.3346 0.1155 -0.1839 -0.0431 304 PRO D CA 11555 C C . PRO D 305 ? 0.9235 0.3937 0.3470 0.1153 -0.1532 -0.0357 304 PRO D C 11556 O O . PRO D 305 ? 0.9296 0.4033 0.3423 0.1349 -0.1294 -0.0306 304 PRO D O 11557 C CB . PRO D 305 ? 1.0163 0.3789 0.3242 0.1436 -0.1793 -0.0444 304 PRO D CB 11558 C CG . PRO D 305 ? 1.0944 0.3828 0.3293 0.1568 -0.1972 -0.0507 304 PRO D CG 11559 C CD . PRO D 305 ? 1.0870 0.3783 0.3328 0.1493 -0.1956 -0.0502 304 PRO D CD 11560 N N . THR D 306 ? 0.8649 0.3845 0.3465 0.0935 -0.1554 -0.0341 305 THR D N 11561 C CA . THR D 306 ? 0.8221 0.3982 0.3566 0.0891 -0.1325 -0.0283 305 THR D CA 11562 C C . THR D 306 ? 0.8046 0.4099 0.3663 0.0861 -0.1275 -0.0263 305 THR D C 11563 O O . THR D 306 ? 0.8416 0.4515 0.4160 0.0730 -0.1455 -0.0291 305 THR D O 11564 C CB . THR D 306 ? 0.7765 0.3845 0.3549 0.0664 -0.1391 -0.0283 305 THR D CB 11565 O OG1 . THR D 306 ? 0.7962 0.3734 0.3483 0.0669 -0.1468 -0.0301 305 THR D OG1 11566 C CG2 . THR D 306 ? 0.7108 0.3711 0.3375 0.0631 -0.1167 -0.0232 305 THR D CG2 11567 N N . PRO D 307 ? 0.7873 0.4113 0.3571 0.0981 -0.1047 -0.0199 306 PRO D N 11568 C CA . PRO D 307 ? 0.7513 0.3976 0.3434 0.0951 -0.1012 -0.0178 306 PRO D CA 11569 C C . PRO D 307 ? 0.7077 0.3893 0.3463 0.0747 -0.1103 -0.0203 306 PRO D C 11570 O O . PRO D 307 ? 0.7010 0.4096 0.3705 0.0647 -0.1050 -0.0193 306 PRO D O 11571 C CB . PRO D 307 ? 0.7279 0.3935 0.3292 0.1060 -0.0759 -0.0077 306 PRO D CB 11572 C CG . PRO D 307 ? 0.7656 0.4089 0.3334 0.1231 -0.0662 -0.0040 306 PRO D CG 11573 C CD . PRO D 307 ? 0.7921 0.4239 0.3581 0.1124 -0.0815 -0.0120 306 PRO D CD 11574 N N . ASP D 308 ? 0.6914 0.3709 0.3307 0.0712 -0.1236 -0.0228 307 ASP D N 11575 C CA . ASP D 308 ? 0.6981 0.4081 0.3746 0.0563 -0.1340 -0.0238 307 ASP D CA 11576 C C . ASP D 308 ? 0.6518 0.3792 0.3438 0.0597 -0.1274 -0.0220 307 ASP D C 11577 O O . ASP D 308 ? 0.5802 0.3379 0.3048 0.0528 -0.1255 -0.0213 307 ASP D O 11578 C CB . ASP D 308 ? 0.7702 0.4595 0.4307 0.0490 -0.1596 -0.0263 307 ASP D CB 11579 C CG . ASP D 308 ? 0.8200 0.5363 0.5106 0.0375 -0.1736 -0.0242 307 ASP D CG 11580 O OD1 . ASP D 308 ? 0.8607 0.6033 0.5818 0.0236 -0.1800 -0.0211 307 ASP D OD1 11581 O OD2 . ASP D 308 ? 0.8707 0.5787 0.5500 0.0435 -0.1799 -0.0244 307 ASP D OD2 11582 N N . SER D 309 ? 0.6788 0.3840 0.3434 0.0723 -0.1234 -0.0208 308 SER D N 11583 C CA . SER D 309 ? 0.6963 0.4094 0.3679 0.0766 -0.1190 -0.0187 308 SER D CA 11584 C C . SER D 309 ? 0.6935 0.3815 0.3328 0.0914 -0.1087 -0.0145 308 SER D C 11585 O O . SER D 309 ? 0.7216 0.3827 0.3277 0.1008 -0.1087 -0.0145 308 SER D O 11586 C CB . SER D 309 ? 0.7031 0.4214 0.3813 0.0727 -0.1374 -0.0212 308 SER D CB 11587 O OG . SER D 309 ? 0.7115 0.4057 0.3654 0.0713 -0.1557 -0.0238 308 SER D OG 11588 N N . PHE D 310 ? 0.6600 0.3556 0.3074 0.0944 -0.1001 -0.0101 309 PHE D N 11589 C CA . PHE D 310 ? 0.6868 0.3662 0.3110 0.1071 -0.0871 -0.0021 309 PHE D CA 11590 C C . PHE D 310 ? 0.7010 0.3727 0.3182 0.1116 -0.0916 -0.0014 309 PHE D C 11591 O O . PHE D 310 ? 0.6658 0.3536 0.3066 0.1043 -0.0956 -0.0034 309 PHE D O 11592 C CB . PHE D 310 ? 0.6618 0.3609 0.3070 0.1036 -0.0687 0.0074 309 PHE D CB 11593 C CG . PHE D 310 ? 0.6362 0.3467 0.2922 0.0988 -0.0646 0.0066 309 PHE D CG 11594 C CD1 . PHE D 310 ? 0.6741 0.3694 0.3035 0.1113 -0.0564 0.0110 309 PHE D CD1 11595 C CD2 . PHE D 310 ? 0.5894 0.3224 0.2766 0.0848 -0.0692 0.0014 309 PHE D CD2 11596 C CE1 . PHE D 310 ? 0.6603 0.3634 0.2965 0.1087 -0.0531 0.0102 309 PHE D CE1 11597 C CE2 . PHE D 310 ? 0.5874 0.3299 0.2833 0.0808 -0.0658 0.0010 309 PHE D CE2 11598 C CZ . PHE D 310 ? 0.6222 0.3494 0.2931 0.0922 -0.0582 0.0051 309 PHE D CZ 11599 N N . TYR D 311 ? 0.7542 0.3991 0.3353 0.1258 -0.0906 0.0017 310 TYR D N 11600 C CA . TYR D 311 ? 0.7840 0.4185 0.3541 0.1322 -0.0928 0.0041 310 TYR D CA 11601 C C . TYR D 311 ? 0.7842 0.4143 0.3442 0.1409 -0.0734 0.0179 310 TYR D C 11602 O O . TYR D 311 ? 0.8152 0.4313 0.3487 0.1536 -0.0636 0.0242 310 TYR D O 11603 C CB . TYR D 311 ? 0.8742 0.4809 0.4097 0.1415 -0.1098 -0.0019 310 TYR D CB 11604 C CG . TYR D 311 ? 0.9908 0.5855 0.5121 0.1500 -0.1123 0.0009 310 TYR D CG 11605 C CD1 . TYR D 311 ? 1.0121 0.6237 0.5586 0.1433 -0.1193 -0.0012 310 TYR D CD1 11606 C CD2 . TYR D 311 ? 1.1006 0.6658 0.5804 0.1670 -0.1070 0.0064 310 TYR D CD2 11607 C CE1 . TYR D 311 ? 1.0835 0.6830 0.6162 0.1518 -0.1216 0.0016 310 TYR D CE1 11608 C CE2 . TYR D 311 ? 1.1798 0.7335 0.6461 0.1748 -0.1093 0.0095 310 TYR D CE2 11609 C CZ . TYR D 311 ? 1.1871 0.7577 0.6806 0.1666 -0.1169 0.0070 310 TYR D CZ 11610 O OH . TYR D 311 ? 1.1736 0.7315 0.6528 0.1751 -0.1197 0.0101 310 TYR D OH 11611 N N . TYR D 312 ? 0.7835 0.4244 0.3631 0.1347 -0.0684 0.0240 311 TYR D N 11612 C CA . TYR D 312 ? 0.7940 0.4346 0.3711 0.1382 -0.0522 0.0403 311 TYR D CA 11613 C C . TYR D 312 ? 0.8829 0.5029 0.4375 0.1475 -0.0553 0.0434 311 TYR D C 11614 O O . TYR D 312 ? 0.9623 0.5800 0.5242 0.1432 -0.0663 0.0368 311 TYR D O 11615 C CB . TYR D 312 ? 0.7320 0.3939 0.3447 0.1218 -0.0475 0.0462 311 TYR D CB 11616 C CG . TYR D 312 ? 0.6829 0.3670 0.3181 0.1134 -0.0401 0.0490 311 TYR D CG 11617 C CD1 . TYR D 312 ? 0.6421 0.3376 0.2937 0.1052 -0.0489 0.0357 311 TYR D CD1 11618 C CD2 . TYR D 312 ? 0.6749 0.3717 0.3172 0.1134 -0.0238 0.0672 311 TYR D CD2 11619 C CE1 . TYR D 312 ? 0.6075 0.3223 0.2783 0.0981 -0.0423 0.0385 311 TYR D CE1 11620 C CE2 . TYR D 312 ? 0.6411 0.3602 0.3050 0.1063 -0.0174 0.0708 311 TYR D CE2 11621 C CZ . TYR D 312 ? 0.6069 0.3328 0.2835 0.0987 -0.0270 0.0553 311 TYR D CZ 11622 O OH . TYR D 312 ? 0.5801 0.3269 0.2766 0.0923 -0.0207 0.0592 311 TYR D OH 11623 N N . GLU D 313 ? 0.9599 0.5643 0.4843 0.1630 -0.0450 0.0539 312 GLU D N 11624 C CA . GLU D 313 ? 1.0006 0.5856 0.5025 0.1727 -0.0445 0.0606 312 GLU D CA 11625 C C . GLU D 313 ? 0.9714 0.5683 0.4978 0.1611 -0.0352 0.0761 312 GLU D C 11626 O O . GLU D 313 ? 0.9616 0.5459 0.4830 0.1607 -0.0400 0.0781 312 GLU D O 11627 C CB . GLU D 313 ? 1.1072 0.6716 0.5666 0.1948 -0.0343 0.0692 312 GLU D CB 11628 C CG . GLU D 313 ? 1.2239 0.7602 0.6456 0.2074 -0.0507 0.0535 312 GLU D CG 11629 C CD . GLU D 313 ? 1.3912 0.9019 0.7637 0.2318 -0.0408 0.0600 312 GLU D CD 11630 O OE1 . GLU D 313 ? 1.3461 0.8650 0.7169 0.2378 -0.0262 0.0674 312 GLU D OE1 11631 O OE2 . GLU D 313 ? 1.5952 1.0760 0.9276 0.2472 -0.0475 0.0583 312 GLU D OE2 11632 N N . SER D 314 ? 0.9633 0.5826 0.5142 0.1517 -0.0229 0.0881 313 SER D N 11633 C CA . SER D 314 ? 0.9843 0.6154 0.5589 0.1379 -0.0155 0.1062 313 SER D CA 11634 C C . SER D 314 ? 0.9473 0.6038 0.5584 0.1198 -0.0159 0.1054 313 SER D C 11635 O O . SER D 314 ? 0.9384 0.6132 0.5570 0.1221 -0.0063 0.1097 313 SER D O 11636 C CB . SER D 314 ? 1.0518 0.6877 0.6144 0.1492 0.0038 0.1312 313 SER D CB 11637 O OG . SER D 314 ? 1.0909 0.7390 0.6780 0.1335 0.0094 0.1530 313 SER D OG 11638 N N . PHE D 315 ? 0.9181 0.5724 0.5481 0.1034 -0.0274 0.0999 314 PHE D N 11639 C CA . PHE D 315 ? 0.8578 0.5296 0.5167 0.0874 -0.0323 0.0940 314 PHE D CA 11640 C C . PHE D 315 ? 0.8472 0.5216 0.5264 0.0684 -0.0333 0.1103 314 PHE D C 11641 O O . PHE D 315 ? 0.8740 0.5268 0.5434 0.0653 -0.0397 0.1142 314 PHE D O 11642 C CB . PHE D 315 ? 0.8345 0.4963 0.4913 0.0874 -0.0479 0.0709 314 PHE D CB 11643 C CG . PHE D 315 ? 0.8156 0.4938 0.4967 0.0752 -0.0529 0.0619 314 PHE D CG 11644 C CD1 . PHE D 315 ? 0.8108 0.5079 0.5005 0.0768 -0.0488 0.0564 314 PHE D CD1 11645 C CD2 . PHE D 315 ? 0.8102 0.4806 0.5009 0.0636 -0.0625 0.0586 314 PHE D CD2 11646 C CE1 . PHE D 315 ? 0.7882 0.5004 0.4994 0.0662 -0.0531 0.0487 314 PHE D CE1 11647 C CE2 . PHE D 315 ? 0.7869 0.4700 0.4957 0.0546 -0.0671 0.0500 314 PHE D CE2 11648 C CZ . PHE D 315 ? 0.7783 0.4844 0.4991 0.0556 -0.0619 0.0454 314 PHE D CZ 11649 N N . PRO D 316 ? 0.8185 0.5170 0.5248 0.0547 -0.0290 0.1208 315 PRO D N 11650 C CA . PRO D 316 ? 0.7839 0.5070 0.5023 0.0579 -0.0223 0.1157 315 PRO D CA 11651 C C . PRO D 316 ? 0.8000 0.5471 0.5237 0.0652 -0.0035 0.1377 315 PRO D C 11652 O O . PRO D 316 ? 0.7795 0.5463 0.5134 0.0675 0.0023 0.1363 315 PRO D O 11653 C CB . PRO D 316 ? 0.7633 0.4957 0.5082 0.0374 -0.0318 0.1134 315 PRO D CB 11654 C CG . PRO D 316 ? 0.7833 0.5070 0.5362 0.0213 -0.0365 0.1325 315 PRO D CG 11655 C CD . PRO D 316 ? 0.8248 0.5219 0.5512 0.0321 -0.0372 0.1328 315 PRO D CD 11656 N N . ASP D 317 ? 0.8667 0.6132 0.5831 0.0702 0.0064 0.1593 316 ASP D N 11657 C CA . ASP D 317 ? 0.8887 0.6661 0.6175 0.0758 0.0260 0.1870 316 ASP D CA 11658 C C . ASP D 317 ? 0.9180 0.6925 0.6144 0.1057 0.0425 0.1891 316 ASP D C 11659 O O . ASP D 317 ? 0.9679 0.7648 0.6676 0.1158 0.0611 0.2152 316 ASP D O 11660 C CB . ASP D 317 ? 0.8937 0.6829 0.6430 0.0603 0.0292 0.2184 316 ASP D CB 11661 C CG . ASP D 317 ? 0.8980 0.6849 0.6750 0.0297 0.0106 0.2185 316 ASP D CG 11662 O OD1 . ASP D 317 ? 0.8413 0.6411 0.6383 0.0183 0.0035 0.2093 316 ASP D OD1 11663 O OD2 . ASP D 317 ? 0.9177 0.6847 0.6919 0.0178 0.0015 0.2270 316 ASP D OD2 11664 N N . ARG D 318 ? 0.9239 0.6706 0.5880 0.1202 0.0349 0.1632 317 ARG D N 11665 C CA . ARG D 318 ? 0.9579 0.6927 0.5842 0.1484 0.0456 0.1606 317 ARG D CA 11666 C C . ARG D 318 ? 0.9034 0.6307 0.5217 0.1515 0.0367 0.1365 317 ARG D C 11667 O O . ARG D 318 ? 0.8752 0.5960 0.5052 0.1369 0.0195 0.1167 317 ARG D O 11668 C CB . ARG D 318 ? 1.0395 0.7400 0.6275 0.1624 0.0402 0.1524 317 ARG D CB 11669 C CG . ARG D 318 ? 1.1684 0.8705 0.7510 0.1677 0.0525 0.1777 317 ARG D CG 11670 C CD . ARG D 318 ? 1.2801 0.9925 0.8407 0.1940 0.0764 0.1995 317 ARG D CD 11671 N NE . ARG D 318 ? 1.4008 1.1148 0.9545 0.2005 0.0885 0.2251 317 ARG D NE 11672 C CZ . ARG D 318 ? 1.4333 1.1767 1.0246 0.1826 0.0957 0.2535 317 ARG D CZ 11673 N NH1 . ARG D 318 ? 1.3765 1.1494 1.0141 0.1574 0.0912 0.2596 317 ARG D NH1 11674 N NH2 . ARG D 318 ? 1.4577 1.2002 1.0400 0.1890 0.1061 0.2772 317 ARG D NH2 11675 N N . ASP D 319 ? 0.8969 0.6215 0.4905 0.1726 0.0478 0.1385 318 ASP D N 11676 C CA . ASP D 319 ? 0.8460 0.5571 0.4257 0.1764 0.0381 0.1167 318 ASP D CA 11677 C C . ASP D 319 ? 0.8248 0.5011 0.3778 0.1775 0.0178 0.0929 318 ASP D C 11678 O O . ASP D 319 ? 0.8340 0.4867 0.3566 0.1900 0.0165 0.0937 318 ASP D O 11679 C CB . ASP D 319 ? 0.8826 0.5881 0.4304 0.2028 0.0536 0.1245 318 ASP D CB 11680 C CG . ASP D 319 ? 0.8924 0.6383 0.4715 0.2016 0.0719 0.1466 318 ASP D CG 11681 O OD1 . ASP D 319 ? 0.9130 0.6897 0.5400 0.1766 0.0691 0.1533 318 ASP D OD1 11682 O OD2 . ASP D 319 ? 0.9565 0.7026 0.5110 0.2263 0.0883 0.1577 318 ASP D OD2 11683 N N . PRO D 320 ? 0.7827 0.4577 0.3483 0.1642 0.0014 0.0734 319 PRO D N 11684 C CA . PRO D 320 ? 0.7788 0.4275 0.3253 0.1633 -0.0191 0.0541 319 PRO D CA 11685 C C . PRO D 320 ? 0.8136 0.4301 0.3158 0.1797 -0.0263 0.0441 319 PRO D C 11686 O O . PRO D 320 ? 0.8184 0.4316 0.3046 0.1919 -0.0157 0.0490 319 PRO D O 11687 C CB . PRO D 320 ? 0.7373 0.4051 0.3214 0.1416 -0.0316 0.0421 319 PRO D CB 11688 C CG . PRO D 320 ? 0.7142 0.4029 0.3162 0.1383 -0.0207 0.0480 319 PRO D CG 11689 C CD . PRO D 320 ? 0.7338 0.4346 0.3356 0.1477 0.0001 0.0701 319 PRO D CD 11690 N N . LYS D 321 ? 0.8292 0.4203 0.3102 0.1801 -0.0459 0.0308 320 LYS D N 11691 C CA . LYS D 321 ? 0.8647 0.4237 0.3104 0.1865 -0.0623 0.0178 320 LYS D CA 11692 C C . LYS D 321 ? 0.8341 0.4102 0.3114 0.1668 -0.0746 0.0076 320 LYS D C 11693 O O . LYS D 321 ? 0.8159 0.4219 0.3360 0.1495 -0.0772 0.0061 320 LYS D O 11694 C CB . LYS D 321 ? 0.8912 0.4211 0.3086 0.1900 -0.0825 0.0088 320 LYS D CB 11695 C CG . LYS D 321 ? 0.9244 0.4478 0.3267 0.2023 -0.0726 0.0184 320 LYS D CG 11696 C CD . LYS D 321 ? 0.9682 0.4764 0.3339 0.2266 -0.0514 0.0311 320 LYS D CD 11697 C CE . LYS D 321 ? 0.9994 0.5068 0.3557 0.2373 -0.0395 0.0440 320 LYS D CE 11698 N NZ . LYS D 321 ? 1.0474 0.5477 0.3725 0.2625 -0.0154 0.0609 320 LYS D NZ 11699 N N . ILE D 322 ? 0.8420 0.3977 0.2960 0.1711 -0.0811 0.0017 321 ILE D N 11700 C CA . ILE D 322 ? 0.7959 0.3685 0.2793 0.1532 -0.0903 -0.0052 321 ILE D CA 11701 C C . ILE D 322 ? 0.8110 0.3576 0.2766 0.1452 -0.1184 -0.0171 321 ILE D C 11702 O O . ILE D 322 ? 0.8416 0.3436 0.2561 0.1581 -0.1292 -0.0210 321 ILE D O 11703 C CB . ILE D 322 ? 0.8002 0.3700 0.2721 0.1631 -0.0754 -0.0003 321 ILE D CB 11704 C CG1 . ILE D 322 ? 0.7879 0.3819 0.2718 0.1740 -0.0477 0.0161 321 ILE D CG1 11705 C CG2 . ILE D 322 ? 0.7565 0.3462 0.2610 0.1445 -0.0826 -0.0061 321 ILE D CG2 11706 C CD1 . ILE D 322 ? 0.7791 0.3953 0.2804 0.1753 -0.0314 0.0242 321 ILE D CD1 11707 N N . CYS D 323 ? 0.7850 0.3596 0.2921 0.1241 -0.1308 -0.0213 322 CYS D N 11708 C CA . CYS D 323 ? 0.8194 0.3801 0.3216 0.1115 -0.1578 -0.0285 322 CYS D CA 11709 C C . CYS D 323 ? 0.7889 0.3611 0.3097 0.0999 -0.1580 -0.0297 322 CYS D C 11710 O O . CYS D 323 ? 0.7656 0.3743 0.3250 0.0932 -0.1429 -0.0265 322 CYS D O 11711 C CB . CYS D 323 ? 0.8035 0.3886 0.3367 0.0986 -0.1724 -0.0291 322 CYS D CB 11712 S SG . CYS D 323 ? 0.8871 0.4795 0.4201 0.1115 -0.1577 -0.0247 322 CYS D SG 11713 N N . PHE D 324 ? 0.8186 0.3547 0.3077 0.0976 -0.1774 -0.0344 323 PHE D N 11714 C CA . PHE D 324 ? 0.8132 0.3488 0.3082 0.0892 -0.1795 -0.0354 323 PHE D CA 11715 C C . PHE D 324 ? 0.8137 0.3624 0.3364 0.0642 -0.2049 -0.0361 323 PHE D C 11716 O O . PHE D 324 ? 0.8364 0.3738 0.3529 0.0558 -0.2286 -0.0367 323 PHE D O 11717 C CB . PHE D 324 ? 0.8771 0.3558 0.3086 0.1080 -0.1804 -0.0384 323 PHE D CB 11718 C CG . PHE D 324 ? 0.8913 0.3648 0.2991 0.1348 -0.1516 -0.0333 323 PHE D CG 11719 C CD1 . PHE D 324 ? 0.9119 0.3632 0.2856 0.1530 -0.1479 -0.0319 323 PHE D CD1 11720 C CD2 . PHE D 324 ? 0.8583 0.3504 0.2777 0.1426 -0.1282 -0.0277 323 PHE D CD2 11721 C CE1 . PHE D 324 ? 0.9137 0.3657 0.2693 0.1774 -0.1204 -0.0234 323 PHE D CE1 11722 C CE2 . PHE D 324 ? 0.8596 0.3540 0.2626 0.1665 -0.1017 -0.0187 323 PHE D CE2 11723 C CZ . PHE D 324 ? 0.8847 0.3602 0.2567 0.1838 -0.0972 -0.0157 323 PHE D CZ 11724 N N . GLY D 325 ? 0.8067 0.3848 0.3643 0.0523 -0.1985 -0.0339 324 GLY D N 11725 C CA . GLY D 325 ? 0.8018 0.3910 0.3829 0.0297 -0.2198 -0.0317 324 GLY D CA 11726 C C . GLY D 325 ? 0.8297 0.3927 0.3902 0.0283 -0.2214 -0.0332 324 GLY D C 11727 O O . GLY D 325 ? 0.8356 0.3634 0.3540 0.0473 -0.2099 -0.0368 324 GLY D O 11728 N N . ASP D 326 ? 0.8374 0.4181 0.4265 0.0072 -0.2352 -0.0290 325 ASP D N 11729 C CA . ASP D 326 ? 0.8967 0.4504 0.4662 0.0037 -0.2395 -0.0297 325 ASP D CA 11730 C C . ASP D 326 ? 0.9059 0.4967 0.5060 0.0087 -0.2109 -0.0283 325 ASP D C 11731 O O . ASP D 326 ? 0.8810 0.5225 0.5257 0.0069 -0.1947 -0.0254 325 ASP D O 11732 C CB . ASP D 326 ? 0.8859 0.4427 0.4744 -0.0235 -0.2685 -0.0231 325 ASP D CB 11733 C CG . ASP D 326 ? 0.9481 0.4496 0.4932 -0.0271 -0.2851 -0.0252 325 ASP D CG 11734 O OD1 . ASP D 326 ? 1.0086 0.4757 0.5138 -0.0071 -0.2702 -0.0316 325 ASP D OD1 11735 O OD2 . ASP D 326 ? 0.9628 0.4538 0.5125 -0.0501 -0.3142 -0.0190 325 ASP D OD2 11736 N N . GLY D 327 ? 0.9333 0.4972 0.5080 0.0146 -0.2068 -0.0299 326 GLY D N 11737 C CA . GLY D 327 ? 0.8585 0.4527 0.4566 0.0206 -0.1812 -0.0280 326 GLY D CA 11738 C C . GLY D 327 ? 0.9025 0.4529 0.4509 0.0414 -0.1723 -0.0307 326 GLY D C 11739 O O . GLY D 327 ? 1.0356 0.5268 0.5301 0.0471 -0.1902 -0.0347 326 GLY D O 11740 N N . ASP D 328 ? 0.8544 0.4316 0.4177 0.0541 -0.1456 -0.0278 327 ASP D N 11741 C CA . ASP D 328 ? 0.8624 0.4091 0.3853 0.0767 -0.1326 -0.0272 327 ASP D CA 11742 C C . ASP D 328 ? 0.8557 0.4035 0.3608 0.1022 -0.1106 -0.0237 327 ASP D C 11743 O O . ASP D 328 ? 0.8502 0.3887 0.3326 0.1234 -0.0937 -0.0192 327 ASP D O 11744 C CB . ASP D 328 ? 0.8460 0.4222 0.3986 0.0713 -0.1208 -0.0232 327 ASP D CB 11745 C CG . ASP D 328 ? 0.8097 0.4466 0.4143 0.0694 -0.0984 -0.0176 327 ASP D CG 11746 O OD1 . ASP D 328 ? 0.8495 0.4992 0.4591 0.0767 -0.0893 -0.0159 327 ASP D OD1 11747 O OD2 . ASP D 328 ? 0.7541 0.4216 0.3904 0.0611 -0.0911 -0.0146 327 ASP D OD2 11748 N N . GLY D 329 ? 0.8256 0.3824 0.3376 0.1016 -0.1116 -0.0241 328 GLY D N 11749 C CA . GLY D 329 ? 0.8251 0.3855 0.3225 0.1246 -0.0907 -0.0182 328 GLY D CA 11750 C C . GLY D 329 ? 0.7782 0.3967 0.3304 0.1168 -0.0732 -0.0110 328 GLY D C 11751 O O . GLY D 329 ? 0.7744 0.4010 0.3253 0.1267 -0.0622 -0.0058 328 GLY D O 11752 N N . THR D 330 ? 0.7412 0.3972 0.3388 0.0991 -0.0716 -0.0103 329 THR D N 11753 C CA . THR D 330 ? 0.7009 0.4073 0.3479 0.0899 -0.0580 -0.0043 329 THR D CA 11754 C C . THR D 330 ? 0.6525 0.3830 0.3374 0.0667 -0.0710 -0.0100 329 THR D C 11755 O O . THR D 330 ? 0.6332 0.3832 0.3402 0.0598 -0.0717 -0.0102 329 THR D O 11756 C CB . THR D 330 ? 0.6971 0.4241 0.3560 0.0968 -0.0406 0.0041 329 THR D CB 11757 O OG1 . THR D 330 ? 0.6912 0.4013 0.3160 0.1221 -0.0259 0.0127 329 THR D OG1 11758 C CG2 . THR D 330 ? 0.6583 0.4330 0.3666 0.0840 -0.0312 0.0101 329 THR D CG2 11759 N N . VAL D 331 ? 0.6542 0.3837 0.3451 0.0566 -0.0797 -0.0130 330 VAL D N 11760 C CA . VAL D 331 ? 0.6300 0.3867 0.3576 0.0369 -0.0895 -0.0153 330 VAL D CA 11761 C C . VAL D 331 ? 0.6281 0.3665 0.3459 0.0276 -0.1116 -0.0192 330 VAL D C 11762 O O . VAL D 331 ? 0.6473 0.3494 0.3338 0.0277 -0.1254 -0.0212 330 VAL D O 11763 C CB . VAL D 331 ? 0.6102 0.3779 0.3510 0.0302 -0.0875 -0.0138 330 VAL D CB 11764 C CG1 . VAL D 331 ? 0.5510 0.3454 0.3257 0.0119 -0.0974 -0.0142 330 VAL D CG1 11765 C CG2 . VAL D 331 ? 0.5840 0.3737 0.3377 0.0384 -0.0672 -0.0083 330 VAL D CG2 11766 N N . ASN D 332 ? 0.5932 0.3551 0.3359 0.0202 -0.1159 -0.0193 331 ASN D N 11767 C CA . ASN D 332 ? 0.6293 0.3819 0.3687 0.0113 -0.1366 -0.0202 331 ASN D CA 11768 C C . ASN D 332 ? 0.6161 0.3787 0.3732 -0.0053 -0.1501 -0.0168 331 ASN D C 11769 O O . ASN D 332 ? 0.5898 0.3822 0.3753 -0.0107 -0.1410 -0.0141 331 ASN D O 11770 C CB . ASN D 332 ? 0.6078 0.3860 0.3698 0.0107 -0.1357 -0.0195 331 ASN D CB 11771 C CG . ASN D 332 ? 0.6186 0.3909 0.3682 0.0251 -0.1204 -0.0207 331 ASN D CG 11772 O OD1 . ASN D 332 ? 0.5779 0.3708 0.3448 0.0276 -0.1043 -0.0189 331 ASN D OD1 11773 N ND2 . ASN D 332 ? 0.6570 0.3990 0.3744 0.0343 -0.1265 -0.0224 331 ASN D ND2 11774 N N . LEU D 333 ? 0.6329 0.3687 0.3715 -0.0140 -0.1730 -0.0160 332 LEU D N 11775 C CA . LEU D 333 ? 0.6383 0.3806 0.3926 -0.0325 -0.1890 -0.0098 332 LEU D CA 11776 C C . LEU D 333 ? 0.6008 0.4011 0.4087 -0.0433 -0.1844 -0.0018 332 LEU D C 11777 O O . LEU D 333 ? 0.5702 0.3909 0.3999 -0.0528 -0.1829 0.0038 332 LEU D O 11778 C CB . LEU D 333 ? 0.6931 0.4011 0.4240 -0.0436 -0.2190 -0.0077 332 LEU D CB 11779 C CG . LEU D 333 ? 0.6907 0.4036 0.4385 -0.0671 -0.2406 0.0022 332 LEU D CG 11780 C CD1 . LEU D 333 ? 0.6885 0.3854 0.4251 -0.0674 -0.2339 0.0012 332 LEU D CD1 11781 C CD2 . LEU D 333 ? 0.7467 0.4170 0.4646 -0.0787 -0.2736 0.0042 332 LEU D CD2 11782 N N . LYS D 334 ? 0.6427 0.4692 0.4696 -0.0395 -0.1812 -0.0008 333 LYS D N 11783 C CA . LYS D 334 ? 0.6392 0.5184 0.5108 -0.0441 -0.1755 0.0071 333 LYS D CA 11784 C C . LYS D 334 ? 0.6032 0.5056 0.4914 -0.0388 -0.1545 0.0055 333 LYS D C 11785 O O . LYS D 334 ? 0.6225 0.5618 0.5417 -0.0438 -0.1509 0.0132 333 LYS D O 11786 C CB . LYS D 334 ? 0.6471 0.5419 0.5260 -0.0339 -0.1709 0.0056 333 LYS D CB 11787 C CG . LYS D 334 ? 0.6980 0.5933 0.5789 -0.0403 -0.1916 0.0118 333 LYS D CG 11788 C CD . LYS D 334 ? 0.7192 0.6340 0.6094 -0.0273 -0.1830 0.0105 333 LYS D CD 11789 C CE . LYS D 334 ? 0.7032 0.6397 0.6117 -0.0338 -0.2011 0.0214 333 LYS D CE 11790 N NZ . LYS D 334 ? 0.7401 0.6350 0.6180 -0.0417 -0.2238 0.0195 333 LYS D NZ 11791 N N . SER D 335 ? 0.5994 0.4825 0.4674 -0.0267 -0.1402 -0.0031 334 SER D N 11792 C CA . SER D 335 ? 0.6108 0.5100 0.4896 -0.0211 -0.1216 -0.0054 334 SER D CA 11793 C C . SER D 335 ? 0.5762 0.4743 0.4572 -0.0288 -0.1221 -0.0024 334 SER D C 11794 O O . SER D 335 ? 0.5100 0.4374 0.4156 -0.0330 -0.1170 0.0020 334 SER D O 11795 C CB . SER D 335 ? 0.6416 0.5205 0.4990 -0.0088 -0.1092 -0.0116 334 SER D CB 11796 O OG . SER D 335 ? 0.6496 0.5491 0.5226 -0.0052 -0.0946 -0.0123 334 SER D OG 11797 N N . ALA D 336 ? 0.5869 0.4481 0.4386 -0.0291 -0.1292 -0.0046 335 ALA D N 11798 C CA . ALA D 336 ? 0.6284 0.4794 0.4752 -0.0361 -0.1328 -0.0017 335 ALA D CA 11799 C C . ALA D 336 ? 0.6100 0.4886 0.4867 -0.0527 -0.1439 0.0082 335 ALA D C 11800 O O . ALA D 336 ? 0.6148 0.5056 0.5032 -0.0575 -0.1393 0.0122 335 ALA D O 11801 C CB . ALA D 336 ? 0.6774 0.4765 0.4806 -0.0328 -0.1438 -0.0053 335 ALA D CB 11802 N N . LEU D 337 ? 0.5767 0.4683 0.4672 -0.0606 -0.1575 0.0141 336 LEU D N 11803 C CA . LEU D 337 ? 0.5683 0.4872 0.4877 -0.0773 -0.1699 0.0280 336 LEU D CA 11804 C C . LEU D 337 ? 0.5244 0.4981 0.4837 -0.0749 -0.1559 0.0359 336 LEU D C 11805 O O . LEU D 337 ? 0.4827 0.4857 0.4689 -0.0865 -0.1627 0.0502 336 LEU D O 11806 C CB . LEU D 337 ? 0.6267 0.5385 0.5457 -0.0886 -0.1935 0.0348 336 LEU D CB 11807 C CG . LEU D 337 ? 0.6719 0.5256 0.5503 -0.0972 -0.2166 0.0317 336 LEU D CG 11808 C CD1 . LEU D 337 ? 0.6775 0.5304 0.5619 -0.1124 -0.2435 0.0415 336 LEU D CD1 11809 C CD2 . LEU D 337 ? 0.6962 0.5290 0.5640 -0.1071 -0.2217 0.0349 336 LEU D CD2 11810 N N . GLN D 338 ? 0.5259 0.5116 0.4867 -0.0595 -0.1367 0.0278 337 GLN D N 11811 C CA . GLN D 338 ? 0.5242 0.5520 0.5122 -0.0538 -0.1229 0.0333 337 GLN D CA 11812 C C . GLN D 338 ? 0.5414 0.5829 0.5421 -0.0622 -0.1205 0.0415 337 GLN D C 11813 O O . GLN D 338 ? 0.5667 0.6462 0.5926 -0.0611 -0.1139 0.0519 337 GLN D O 11814 C CB . GLN D 338 ? 0.5084 0.5300 0.4846 -0.0382 -0.1063 0.0209 337 GLN D CB 11815 C CG . GLN D 338 ? 0.4998 0.5515 0.4915 -0.0291 -0.0924 0.0228 337 GLN D CG 11816 C CD . GLN D 338 ? 0.5042 0.5903 0.5163 -0.0231 -0.0923 0.0321 337 GLN D CD 11817 O OE1 . GLN D 338 ? 0.5315 0.6190 0.5463 -0.0238 -0.1013 0.0350 337 GLN D OE1 11818 N NE2 . GLN D 338 ? 0.4834 0.5983 0.5090 -0.0156 -0.0819 0.0381 337 GLN D NE2 11819 N N . CYS D 339 ? 0.5595 0.5673 0.5391 -0.0681 -0.1249 0.0370 338 CYS D N 11820 C CA . CYS D 339 ? 0.5508 0.5594 0.5348 -0.0775 -0.1262 0.0440 338 CYS D CA 11821 C C . CYS D 339 ? 0.5339 0.5700 0.5455 -0.0941 -0.1384 0.0631 338 CYS D C 11822 O O . CYS D 339 ? 0.4734 0.5297 0.5002 -0.0984 -0.1330 0.0723 338 CYS D O 11823 C CB . CYS D 339 ? 0.6079 0.5659 0.5569 -0.0803 -0.1348 0.0364 338 CYS D CB 11824 S SG . CYS D 339 ? 0.6592 0.6124 0.6036 -0.0802 -0.1253 0.0371 338 CYS D SG 11825 N N . GLN D 340 ? 0.5657 0.6023 0.5836 -0.1041 -0.1558 0.0705 339 GLN D N 11826 C CA . GLN D 340 ? 0.6190 0.6831 0.6658 -0.1226 -0.1710 0.0918 339 GLN D CA 11827 C C . GLN D 340 ? 0.5795 0.7074 0.6667 -0.1156 -0.1563 0.1068 339 GLN D C 11828 O O . GLN D 340 ? 0.5478 0.7066 0.6620 -0.1275 -0.1593 0.1266 339 GLN D O 11829 C CB . GLN D 340 ? 0.6759 0.7263 0.7187 -0.1324 -0.1931 0.0950 339 GLN D CB 11830 C CG . GLN D 340 ? 0.7698 0.8358 0.8369 -0.1579 -0.2176 0.1183 339 GLN D CG 11831 C CD . GLN D 340 ? 0.8449 0.8846 0.8981 -0.1675 -0.2427 0.1178 339 GLN D CD 11832 O OE1 . GLN D 340 ? 0.8259 0.8332 0.8483 -0.1534 -0.2397 0.0992 339 GLN D OE1 11833 N NE2 . GLN D 340 ? 0.8750 0.9299 0.9517 -0.1917 -0.2682 0.1397 339 GLN D NE2 11834 N N . ALA D 341 ? 0.5356 0.6804 0.6238 -0.0951 -0.1399 0.0981 340 ALA D N 11835 C CA . ALA D 341 ? 0.5436 0.7410 0.6595 -0.0816 -0.1239 0.1096 340 ALA D CA 11836 C C . ALA D 341 ? 0.5420 0.7534 0.6621 -0.0770 -0.1087 0.1126 340 ALA D C 11837 O O . ALA D 341 ? 0.6068 0.8645 0.7541 -0.0734 -0.1004 0.1310 340 ALA D O 11838 C CB . ALA D 341 ? 0.5221 0.7182 0.6254 -0.0593 -0.1113 0.0954 340 ALA D CB 11839 N N . TRP D 342 ? 0.5303 0.7031 0.6237 -0.0772 -0.1054 0.0969 341 TRP D N 11840 C CA . TRP D 342 ? 0.4933 0.6746 0.5872 -0.0731 -0.0925 0.0984 341 TRP D CA 11841 C C . TRP D 342 ? 0.5161 0.7135 0.6295 -0.0908 -0.1000 0.1184 341 TRP D C 11842 O O . TRP D 342 ? 0.5201 0.7396 0.6422 -0.0855 -0.0877 0.1257 341 TRP D O 11843 C CB . TRP D 342 ? 0.4849 0.6234 0.5471 -0.0683 -0.0879 0.0781 341 TRP D CB 11844 C CG . TRP D 342 ? 0.4755 0.6028 0.5216 -0.0516 -0.0786 0.0617 341 TRP D CG 11845 C CD1 . TRP D 342 ? 0.4800 0.6302 0.5321 -0.0360 -0.0691 0.0611 341 TRP D CD1 11846 C CD2 . TRP D 342 ? 0.4974 0.5866 0.5173 -0.0483 -0.0783 0.0450 341 TRP D CD2 11847 N NE1 . TRP D 342 ? 0.5263 0.6510 0.5568 -0.0260 -0.0652 0.0443 341 TRP D NE1 11848 C CE2 . TRP D 342 ? 0.5171 0.6081 0.5306 -0.0338 -0.0701 0.0355 341 TRP D CE2 11849 C CE3 . TRP D 342 ? 0.5074 0.5613 0.5072 -0.0547 -0.0836 0.0387 341 TRP D CE3 11850 C CZ2 . TRP D 342 ? 0.5235 0.5863 0.5166 -0.0289 -0.0679 0.0222 341 TRP D CZ2 11851 C CZ3 . TRP D 342 ? 0.5374 0.5664 0.5168 -0.0464 -0.0792 0.0257 341 TRP D CZ3 11852 C CH2 . TRP D 342 ? 0.5368 0.5722 0.5153 -0.0352 -0.0717 0.0185 341 TRP D CH2 11853 N N . GLN D 343 ? 0.5698 0.7535 0.6876 -0.1122 -0.1214 0.1277 342 GLN D N 11854 C CA . GLN D 343 ? 0.6011 0.7957 0.7369 -0.1330 -0.1326 0.1487 342 GLN D CA 11855 C C . GLN D 343 ? 0.5815 0.8397 0.7561 -0.1294 -0.1202 0.1730 342 GLN D C 11856 O O . GLN D 343 ? 0.6179 0.8877 0.8014 -0.1357 -0.1161 0.1853 342 GLN D O 11857 C CB . GLN D 343 ? 0.6658 0.8411 0.8041 -0.1576 -0.1613 0.1587 342 GLN D CB 11858 C CG . GLN D 343 ? 0.7323 0.8376 0.8275 -0.1660 -0.1763 0.1419 342 GLN D CG 11859 C CD . GLN D 343 ? 0.8382 0.9133 0.9255 -0.1883 -0.2075 0.1487 342 GLN D CD 11860 O OE1 . GLN D 343 ? 0.8266 0.9157 0.9253 -0.1897 -0.2165 0.1520 342 GLN D OE1 11861 N NE2 . GLN D 343 ? 0.9071 0.9368 0.9714 -0.2054 -0.2259 0.1508 342 GLN D NE2 11862 N N . SER D 344 ? 0.5773 0.8769 0.7738 -0.1178 -0.1140 0.1815 343 SER D N 11863 C CA . SER D 344 ? 0.5797 0.9444 0.8131 -0.1106 -0.1010 0.2081 343 SER D CA 11864 C C . SER D 344 ? 0.6099 0.9895 0.8313 -0.0801 -0.0733 0.1987 343 SER D C 11865 O O . SER D 344 ? 0.6297 1.0584 0.8736 -0.0691 -0.0592 0.2193 343 SER D O 11866 C CB . SER D 344 ? 0.5501 0.9569 0.8133 -0.1094 -0.1068 0.2252 343 SER D CB 11867 O OG . SER D 344 ? 0.5350 0.9297 0.7777 -0.0861 -0.0972 0.2044 343 SER D OG 11868 N N . ARG D 345 ? 0.6186 0.9545 0.8032 -0.0670 -0.0671 0.1694 344 ARG D N 11869 C CA . ARG D 345 ? 0.5768 0.9172 0.7438 -0.0394 -0.0456 0.1581 344 ARG D CA 11870 C C . ARG D 345 ? 0.5430 0.8599 0.6900 -0.0384 -0.0385 0.1481 344 ARG D C 11871 O O . ARG D 345 ? 0.5704 0.8869 0.7000 -0.0173 -0.0236 0.1389 344 ARG D O 11872 C CB . ARG D 345 ? 0.6069 0.9214 0.7497 -0.0238 -0.0435 0.1357 344 ARG D CB 11873 C CG . ARG D 345 ? 0.6656 1.0100 0.8258 -0.0157 -0.0449 0.1459 344 ARG D CG 11874 C CD . ARG D 345 ? 0.7415 1.0750 0.8768 0.0118 -0.0327 0.1294 344 ARG D CD 11875 N NE . ARG D 345 ? 0.8492 1.1905 0.9917 0.0154 -0.0393 0.1311 344 ARG D NE 11876 C CZ . ARG D 345 ? 0.9208 1.2296 1.0545 0.0022 -0.0539 0.1187 344 ARG D CZ 11877 N NH1 . ARG D 345 ? 0.9692 1.2359 1.0859 -0.0143 -0.0628 0.1045 344 ARG D NH1 11878 N NH2 . ARG D 345 ? 0.8309 1.1492 0.9708 0.0074 -0.0593 0.1215 344 ARG D NH2 11879 N N . GLN D 346 ? 0.5020 0.7944 0.6469 -0.0600 -0.0504 0.1489 345 GLN D N 11880 C CA . GLN D 346 ? 0.5085 0.7872 0.6394 -0.0587 -0.0430 0.1447 345 GLN D CA 11881 C C . GLN D 346 ? 0.5137 0.8015 0.6633 -0.0808 -0.0525 0.1658 345 GLN D C 11882 O O . GLN D 346 ? 0.5333 0.8202 0.6980 -0.1011 -0.0697 0.1773 345 GLN D O 11883 C CB . GLN D 346 ? 0.4993 0.7267 0.5967 -0.0571 -0.0453 0.1185 345 GLN D CB 11884 C CG . GLN D 346 ? 0.5053 0.6950 0.5923 -0.0731 -0.0627 0.1103 345 GLN D CG 11885 C CD . GLN D 346 ? 0.5239 0.6692 0.5804 -0.0706 -0.0627 0.0904 345 GLN D CD 11886 O OE1 . GLN D 346 ? 0.5287 0.6643 0.5706 -0.0565 -0.0546 0.0750 345 GLN D OE1 11887 N NE2 . GLN D 346 ? 0.5087 0.6266 0.5551 -0.0839 -0.0724 0.0925 345 GLN D NE2 11888 N N . GLU D 347 ? 0.5067 0.7992 0.6527 -0.0774 -0.0429 0.1705 346 GLU D N 11889 C CA . GLU D 347 ? 0.5443 0.8378 0.7025 -0.0985 -0.0516 0.1893 346 GLU D CA 11890 C C . GLU D 347 ? 0.4977 0.7348 0.6304 -0.1138 -0.0669 0.1753 346 GLU D C 11891 O O . GLU D 347 ? 0.4727 0.6968 0.6118 -0.1367 -0.0839 0.1887 346 GLU D O 11892 C CB . GLU D 347 ? 0.6154 0.9336 0.7761 -0.0868 -0.0343 0.1998 346 GLU D CB 11893 C CG . GLU D 347 ? 0.7099 1.0874 0.8953 -0.0698 -0.0183 0.2196 346 GLU D CG 11894 C CD . GLU D 347 ? 0.8068 1.2136 0.9932 -0.0536 0.0007 0.2328 346 GLU D CD 11895 O OE1 . GLU D 347 ? 0.8686 1.3021 1.0780 -0.0664 0.0007 0.2595 346 GLU D OE1 11896 O OE2 . GLU D 347 ? 0.8433 1.2478 1.0066 -0.0265 0.0158 0.2178 346 GLU D OE2 11897 N N . HIS D 348 ? 0.4724 0.6749 0.5744 -0.1005 -0.0611 0.1502 347 HIS D N 11898 C CA A HIS D 348 ? 0.4809 0.6296 0.5549 -0.1097 -0.0733 0.1366 347 HIS D CA 11899 C CA B HIS D 348 ? 0.4861 0.6350 0.5603 -0.1098 -0.0733 0.1369 347 HIS D CA 11900 C C . HIS D 348 ? 0.4954 0.6207 0.5665 -0.1240 -0.0926 0.1357 347 HIS D C 11901 O O . HIS D 348 ? 0.4812 0.6238 0.5636 -0.1200 -0.0930 0.1342 347 HIS D O 11902 C CB A HIS D 348 ? 0.4588 0.5834 0.5062 -0.0918 -0.0634 0.1127 347 HIS D CB 11903 C CB B HIS D 348 ? 0.4707 0.5947 0.5175 -0.0920 -0.0630 0.1133 347 HIS D CB 11904 C CG A HIS D 348 ? 0.4536 0.5859 0.4948 -0.0807 -0.0498 0.1114 347 HIS D CG 11905 C CG B HIS D 348 ? 0.4794 0.6014 0.5168 -0.0856 -0.0534 0.1132 347 HIS D CG 11906 N ND1 A HIS D 348 ? 0.4361 0.6022 0.4861 -0.0654 -0.0351 0.1134 347 HIS D ND1 11907 N ND1 B HIS D 348 ? 0.5040 0.5958 0.5266 -0.0950 -0.0607 0.1158 347 HIS D ND1 11908 C CD2 A HIS D 348 ? 0.4608 0.5695 0.4852 -0.0816 -0.0496 0.1088 347 HIS D CD2 11909 C CD2 B HIS D 348 ? 0.4647 0.6087 0.5027 -0.0701 -0.0381 0.1112 347 HIS D CD2 11910 C CE1 A HIS D 348 ? 0.4376 0.6003 0.4768 -0.0587 -0.0274 0.1118 347 HIS D CE1 11911 C CE1 B HIS D 348 ? 0.5025 0.6015 0.5202 -0.0858 -0.0495 0.1159 347 HIS D CE1 11912 N NE2 A HIS D 348 ? 0.4554 0.5858 0.4812 -0.0686 -0.0356 0.1095 347 HIS D NE2 11913 N NE2 B HIS D 348 ? 0.4821 0.6125 0.5089 -0.0712 -0.0363 0.1131 347 HIS D NE2 11914 N N . GLN D 349 ? 0.5246 0.6067 0.5763 -0.1391 -0.1093 0.1359 348 GLN D N 11915 C CA . GLN D 349 ? 0.5758 0.6263 0.6169 -0.1531 -0.1310 0.1347 348 GLN D CA 11916 C C . GLN D 349 ? 0.5514 0.5809 0.5722 -0.1388 -0.1283 0.1134 348 GLN D C 11917 O O . GLN D 349 ? 0.5430 0.5571 0.5435 -0.1221 -0.1153 0.0970 348 GLN D O 11918 C CB . GLN D 349 ? 0.6633 0.6572 0.6727 -0.1657 -0.1482 0.1338 348 GLN D CB 11919 C CG . GLN D 349 ? 0.7202 0.7152 0.7449 -0.1923 -0.1679 0.1577 348 GLN D CG 11920 C CD . GLN D 349 ? 0.8210 0.7430 0.8020 -0.2038 -0.1912 0.1521 348 GLN D CD 11921 O OE1 . GLN D 349 ? 0.7588 0.6414 0.7058 -0.1937 -0.1865 0.1410 348 GLN D OE1 11922 N NE2 . GLN D 349 ? 0.9006 0.8023 0.8798 -0.2241 -0.2177 0.1603 348 GLN D NE2 11923 N N . VAL D 350 ? 0.5409 0.5698 0.5675 -0.1466 -0.1418 0.1156 349 VAL D N 11924 C CA . VAL D 350 ? 0.5200 0.5215 0.5236 -0.1363 -0.1436 0.0976 349 VAL D CA 11925 C C . VAL D 350 ? 0.5696 0.5219 0.5485 -0.1526 -0.1703 0.0989 349 VAL D C 11926 O O . VAL D 350 ? 0.5763 0.5415 0.5750 -0.1715 -0.1883 0.1148 349 VAL D O 11927 C CB . VAL D 350 ? 0.4735 0.5154 0.5019 -0.1285 -0.1366 0.0982 349 VAL D CB 11928 C CG1 . VAL D 350 ? 0.4919 0.5036 0.4954 -0.1184 -0.1385 0.0805 349 VAL D CG1 11929 C CG2 . VAL D 350 ? 0.4165 0.4996 0.4626 -0.1120 -0.1133 0.0974 349 VAL D CG2 11930 N N . LEU D 351 ? 0.6314 0.5279 0.5662 -0.1446 -0.1735 0.0839 350 LEU D N 11931 C CA . LEU D 351 ? 0.6810 0.5198 0.5803 -0.1556 -0.1990 0.0824 350 LEU D CA 11932 C C . LEU D 351 ? 0.6620 0.4787 0.5378 -0.1415 -0.1986 0.0670 350 LEU D C 11933 O O . LEU D 351 ? 0.6508 0.4646 0.5128 -0.1203 -0.1794 0.0533 350 LEU D O 11934 C CB . LEU D 351 ? 0.7429 0.5276 0.6008 -0.1528 -0.2033 0.0778 350 LEU D CB 11935 C CG . LEU D 351 ? 0.7726 0.5748 0.6511 -0.1675 -0.2047 0.0940 350 LEU D CG 11936 C CD1 . LEU D 351 ? 0.8167 0.5622 0.6511 -0.1630 -0.2090 0.0892 350 LEU D CD1 11937 C CD2 . LEU D 351 ? 0.7828 0.6006 0.6890 -0.1971 -0.2285 0.1157 350 LEU D CD2 11938 N N . LEU D 352 ? 0.6874 0.4905 0.5599 -0.1540 -0.2202 0.0709 351 LEU D N 11939 C CA . LEU D 352 ? 0.6983 0.4720 0.5419 -0.1416 -0.2233 0.0571 351 LEU D CA 11940 C C . LEU D 352 ? 0.7745 0.4710 0.5590 -0.1409 -0.2429 0.0497 351 LEU D C 11941 O O . LEU D 352 ? 0.8594 0.5257 0.6321 -0.1608 -0.2678 0.0591 351 LEU D O 11942 C CB . LEU D 352 ? 0.6836 0.4898 0.5568 -0.1518 -0.2337 0.0648 351 LEU D CB 11943 C CG . LEU D 352 ? 0.6229 0.4837 0.5282 -0.1352 -0.2069 0.0604 351 LEU D CG 11944 C CD1 . LEU D 352 ? 0.5885 0.5061 0.5380 -0.1395 -0.1931 0.0734 351 LEU D CD1 11945 C CD2 . LEU D 352 ? 0.6070 0.4840 0.5241 -0.1348 -0.2134 0.0608 351 LEU D CD2 11946 N N . GLN D 353 ? 0.7952 0.4575 0.5398 -0.1169 -0.2314 0.0339 352 GLN D N 11947 C CA . GLN D 353 ? 0.8635 0.4484 0.5437 -0.1097 -0.2480 0.0259 352 GLN D CA 11948 C C . GLN D 353 ? 0.8978 0.4600 0.5486 -0.0918 -0.2461 0.0143 352 GLN D C 11949 O O . GLN D 353 ? 0.8740 0.4491 0.5210 -0.0683 -0.2210 0.0060 352 GLN D O 11950 C CB . GLN D 353 ? 0.8874 0.4442 0.5370 -0.0927 -0.2342 0.0209 352 GLN D CB 11951 C CG . GLN D 353 ? 0.9532 0.4240 0.5271 -0.0786 -0.2486 0.0123 352 GLN D CG 11952 C CD . GLN D 353 ? 0.9749 0.3916 0.5210 -0.1030 -0.2867 0.0187 352 GLN D CD 11953 O OE1 . GLN D 353 ? 0.9698 0.3824 0.5248 -0.1209 -0.2974 0.0285 352 GLN D OE1 11954 N NE2 . GLN D 353 ? 1.0111 0.3850 0.5229 -0.1047 -0.3084 0.0141 352 GLN D NE2 11955 N N . GLU D 354 ? 0.9404 0.4676 0.5695 -0.1040 -0.2743 0.0153 353 GLU D N 11956 C CA . GLU D 354 ? 0.9459 0.4388 0.5359 -0.0866 -0.2764 0.0044 353 GLU D CA 11957 C C . GLU D 354 ? 0.9869 0.4078 0.5046 -0.0615 -0.2744 -0.0063 353 GLU D C 11958 O O . GLU D 354 ? 0.9897 0.3601 0.4710 -0.0659 -0.2901 -0.0052 353 GLU D O 11959 C CB . GLU D 354 ? 0.9993 0.4764 0.5870 -0.1071 -0.3084 0.0093 353 GLU D CB 11960 C CG . GLU D 354 ? 1.0527 0.4840 0.5909 -0.0894 -0.3148 -0.0020 353 GLU D CG 11961 C CD . GLU D 354 ? 1.0456 0.4752 0.5934 -0.1114 -0.3455 0.0044 353 GLU D CD 11962 O OE1 . GLU D 354 ? 1.0530 0.4782 0.6142 -0.1394 -0.3722 0.0164 353 GLU D OE1 11963 O OE2 . GLU D 354 ? 1.0472 0.4824 0.5914 -0.1015 -0.3429 -0.0005 353 GLU D OE2 11964 N N . LEU D 355 ? 0.9855 0.4027 0.4819 -0.0336 -0.2541 -0.0153 354 LEU D N 11965 C CA . LEU D 355 ? 1.0605 0.4156 0.4875 -0.0029 -0.2475 -0.0238 354 LEU D CA 11966 C C . LEU D 355 ? 1.1045 0.4206 0.4893 0.0091 -0.2581 -0.0307 354 LEU D C 11967 O O . LEU D 355 ? 1.0968 0.4371 0.4869 0.0291 -0.2356 -0.0335 354 LEU D O 11968 C CB . LEU D 355 ? 1.0109 0.4069 0.4560 0.0216 -0.2094 -0.0241 354 LEU D CB 11969 C CG . LEU D 355 ? 0.9671 0.4036 0.4528 0.0127 -0.1967 -0.0178 354 LEU D CG 11970 C CD1 . LEU D 355 ? 0.9279 0.4079 0.4344 0.0349 -0.1622 -0.0169 354 LEU D CD1 11971 C CD2 . LEU D 355 ? 1.0218 0.4017 0.4645 0.0116 -0.2121 -0.0173 354 LEU D CD2 11972 N N . PRO D 356 ? 1.1590 0.4136 0.5015 -0.0043 -0.2945 -0.0323 355 PRO D N 11973 C CA . PRO D 356 ? 1.1736 0.3912 0.4762 0.0054 -0.3072 -0.0387 355 PRO D CA 11974 C C . PRO D 356 ? 1.2046 0.3719 0.4380 0.0473 -0.2894 -0.0474 355 PRO D C 11975 O O . PRO D 356 ? 1.2537 0.3666 0.4338 0.0636 -0.2906 -0.0503 355 PRO D O 11976 C CB . PRO D 356 ? 1.2533 0.4101 0.5219 -0.0198 -0.3530 -0.0373 355 PRO D CB 11977 C CG . PRO D 356 ? 1.2229 0.4121 0.5402 -0.0504 -0.3618 -0.0262 355 PRO D CG 11978 C CD . PRO D 356 ? 1.1905 0.4044 0.5177 -0.0298 -0.3270 -0.0275 355 PRO D CD 11979 N N . GLY D 357 ? 1.1772 0.3653 0.4128 0.0656 -0.2716 -0.0498 356 GLY D N 11980 C CA . GLY D 357 ? 1.2422 0.3926 0.4178 0.1068 -0.2518 -0.0545 356 GLY D CA 11981 C C . GLY D 357 ? 1.2062 0.4018 0.4053 0.1296 -0.2120 -0.0492 356 GLY D C 11982 O O . GLY D 357 ? 1.2881 0.4557 0.4384 0.1658 -0.1934 -0.0495 356 GLY D O 11983 N N . SER D 358 ? 1.1341 0.4002 0.4066 0.1097 -0.1990 -0.0430 357 SER D N 11984 C CA . SER D 358 ? 1.1024 0.4131 0.4007 0.1276 -0.1647 -0.0368 357 SER D CA 11985 C C . SER D 358 ? 1.0116 0.3891 0.3607 0.1308 -0.1399 -0.0317 357 SER D C 11986 O O . SER D 358 ? 0.9289 0.3573 0.3372 0.1057 -0.1422 -0.0302 357 SER D O 11987 C CB . SER D 358 ? 1.1041 0.4463 0.4449 0.1073 -0.1645 -0.0328 357 SER D CB 11988 O OG . SER D 358 ? 1.1482 0.5045 0.4850 0.1318 -0.1373 -0.0277 357 SER D OG 11989 N N . GLU D 359 ? 1.0138 0.3890 0.3371 0.1630 -0.1164 -0.0276 358 GLU D N 11990 C CA . GLU D 359 ? 0.9664 0.4010 0.3342 0.1667 -0.0930 -0.0204 358 GLU D CA 11991 C C . GLU D 359 ? 0.9335 0.4356 0.3646 0.1576 -0.0728 -0.0119 358 GLU D C 11992 O O . GLU D 359 ? 0.9333 0.4349 0.3622 0.1622 -0.0672 -0.0092 358 GLU D O 11993 C CB . GLU D 359 ? 0.9992 0.4107 0.3192 0.2035 -0.0752 -0.0154 358 GLU D CB 11994 C CG . GLU D 359 ? 0.9571 0.4229 0.3174 0.2067 -0.0538 -0.0060 358 GLU D CG 11995 C CD . GLU D 359 ? 0.9217 0.4449 0.3235 0.2146 -0.0254 0.0083 358 GLU D CD 11996 O OE1 . GLU D 359 ? 0.9643 0.4734 0.3404 0.2349 -0.0153 0.0131 358 GLU D OE1 11997 O OE2 . GLU D 359 ? 0.8524 0.4327 0.3110 0.2004 -0.0147 0.0154 358 GLU D OE2 11998 N N . HIS D 360 ? 0.9014 0.4580 0.3856 0.1449 -0.0634 -0.0078 359 HIS D N 11999 C CA . HIS D 360 ? 0.8413 0.4595 0.3872 0.1302 -0.0506 -0.0016 359 HIS D CA 12000 C C . HIS D 360 ? 0.8832 0.5186 0.4310 0.1474 -0.0301 0.0083 359 HIS D C 12001 O O . HIS D 360 ? 0.9363 0.5951 0.5131 0.1351 -0.0297 0.0093 359 HIS D O 12002 C CB . HIS D 360 ? 0.7961 0.4552 0.3792 0.1239 -0.0415 0.0026 359 HIS D CB 12003 C CG . HIS D 360 ? 0.7430 0.4576 0.3841 0.1074 -0.0328 0.0076 359 HIS D CG 12004 N ND1 . HIS D 360 ? 0.7094 0.4405 0.3816 0.0841 -0.0450 0.0016 359 HIS D ND1 12005 C CD2 . HIS D 360 ? 0.7141 0.4694 0.3849 0.1113 -0.0144 0.0191 359 HIS D CD2 12006 C CE1 . HIS D 360 ? 0.6510 0.4265 0.3654 0.0758 -0.0345 0.0071 359 HIS D CE1 12007 N NE2 . HIS D 360 ? 0.6508 0.4409 0.3659 0.0903 -0.0175 0.0176 359 HIS D NE2 12008 N N . ILE D 361 ? 0.9192 0.5490 0.4401 0.1761 -0.0119 0.0179 360 ILE D N 12009 C CA . ILE D 361 ? 0.9448 0.5950 0.4677 0.1956 0.0086 0.0308 360 ILE D CA 12010 C C . ILE D 361 ? 0.9952 0.5926 0.4617 0.2162 0.0048 0.0271 360 ILE D C 12011 O O . ILE D 361 ? 1.0043 0.6134 0.4799 0.2185 0.0104 0.0312 360 ILE D O 12012 C CB . ILE D 361 ? 0.9551 0.6315 0.4794 0.2189 0.0324 0.0476 360 ILE D CB 12013 C CG1 . ILE D 361 ? 0.9340 0.6663 0.5201 0.1954 0.0358 0.0534 360 ILE D CG1 12014 C CG2 . ILE D 361 ? 0.9524 0.6487 0.4736 0.2438 0.0539 0.0639 360 ILE D CG2 12015 C CD1 . ILE D 361 ? 0.9862 0.7371 0.5726 0.2114 0.0528 0.0687 360 ILE D CD1 12016 N N . GLU D 362 ? 1.0823 0.6164 0.4864 0.2309 -0.0070 0.0187 361 GLU D N 12017 C CA . GLU D 362 ? 1.1722 0.6419 0.5101 0.2524 -0.0140 0.0138 361 GLU D CA 12018 C C . GLU D 362 ? 1.1399 0.5983 0.4897 0.2277 -0.0329 0.0056 361 GLU D C 12019 O O . GLU D 362 ? 1.2272 0.6505 0.5395 0.2431 -0.0335 0.0054 361 GLU D O 12020 C CB . GLU D 362 ? 1.2748 0.6674 0.5378 0.2677 -0.0311 0.0035 361 GLU D CB 12021 C CG . GLU D 362 ? 1.3513 0.7188 0.5578 0.3137 -0.0102 0.0124 361 GLU D CG 12022 C CD . GLU D 362 ? 1.3756 0.7139 0.5499 0.3203 -0.0174 0.0076 361 GLU D CD 12023 O OE1 . GLU D 362 ? 1.3980 0.6774 0.5335 0.3082 -0.0468 -0.0072 361 GLU D OE1 12024 O OE2 . GLU D 362 ? 1.3415 0.7167 0.5304 0.3368 0.0055 0.0203 361 GLU D OE2 12025 N N . MET D 363 ? 1.0751 0.5634 0.4762 0.1907 -0.0476 0.0000 362 MET D N 12026 C CA . MET D 363 ? 1.0598 0.5398 0.4740 0.1663 -0.0655 -0.0054 362 MET D CA 12027 C C . MET D 363 ? 1.0220 0.5305 0.4555 0.1737 -0.0490 0.0025 362 MET D C 12028 O O . MET D 363 ? 1.0720 0.5550 0.4919 0.1668 -0.0605 -0.0003 362 MET D O 12029 C CB . MET D 363 ? 1.0281 0.5413 0.4958 0.1283 -0.0817 -0.0099 362 MET D CB 12030 C CG . MET D 363 ? 0.9643 0.5534 0.5028 0.1141 -0.0660 -0.0040 362 MET D CG 12031 S SD . MET D 363 ? 0.8953 0.5156 0.4863 0.0752 -0.0846 -0.0083 362 MET D SD 12032 C CE . MET D 363 ? 0.9794 0.5822 0.5587 0.0698 -0.0992 -0.0139 362 MET D CE 12033 N N . LEU D 364 ? 0.9561 0.5181 0.4224 0.1864 -0.0236 0.0140 363 LEU D N 12034 C CA . LEU D 364 ? 0.9031 0.4983 0.3912 0.1943 -0.0075 0.0237 363 LEU D CA 12035 C C . LEU D 364 ? 0.9392 0.4917 0.3695 0.2289 0.0007 0.0280 363 LEU D C 12036 O O . LEU D 364 ? 0.9653 0.5346 0.4068 0.2338 0.0089 0.0342 363 LEU D O 12037 C CB . LEU D 364 ? 0.8357 0.5006 0.3767 0.1954 0.0138 0.0370 363 LEU D CB 12038 C CG . LEU D 364 ? 0.7611 0.4719 0.3622 0.1620 0.0071 0.0337 363 LEU D CG 12039 C CD1 . LEU D 364 ? 0.7214 0.4911 0.3653 0.1653 0.0263 0.0486 363 LEU D CD1 12040 C CD2 . LEU D 364 ? 0.7247 0.4480 0.3551 0.1366 -0.0048 0.0276 363 LEU D CD2 12041 N N . ALA D 365 ? 0.9903 0.4876 0.3570 0.2550 -0.0005 0.0253 364 ALA D N 12042 C CA . ALA D 365 ? 1.0531 0.4994 0.3519 0.2941 0.0073 0.0287 364 ALA D CA 12043 C C . ALA D 365 ? 1.1379 0.4923 0.3645 0.2946 -0.0204 0.0134 364 ALA D C 12044 O O . ALA D 365 ? 1.1784 0.4715 0.3330 0.3277 -0.0194 0.0126 364 ALA D O 12045 C CB . ALA D 365 ? 1.0757 0.5308 0.3507 0.3321 0.0317 0.0412 364 ALA D CB 12046 N N . ASN D 366 ? 1.1682 0.5112 0.4124 0.2577 -0.0467 0.0021 365 ASN D N 12047 C CA . ASN D 366 ? 1.2579 0.5160 0.4395 0.2511 -0.0785 -0.0109 365 ASN D CA 12048 C C . ASN D 366 ? 1.2902 0.5140 0.4575 0.2378 -0.0956 -0.0140 365 ASN D C 12049 O O . ASN D 366 ? 1.3175 0.5926 0.5464 0.2106 -0.0950 -0.0107 365 ASN D O 12050 C CB . ASN D 366 ? 1.2208 0.4960 0.4395 0.2153 -0.0980 -0.0174 365 ASN D CB 12051 C CG . ASN D 366 ? 1.3073 0.5033 0.4714 0.2023 -0.1344 -0.0285 365 ASN D CG 12052 O OD1 . ASN D 366 ? 1.3172 0.4770 0.4671 0.1846 -0.1566 -0.0316 365 ASN D OD1 12053 N ND2 . ASN D 366 ? 1.3697 0.5376 0.5028 0.2096 -0.1425 -0.0335 365 ASN D ND2 12054 N N . ALA D 367 ? 1.3791 0.5134 0.4619 0.2581 -0.1112 -0.0201 366 ALA D N 12055 C CA . ALA D 367 ? 1.3931 0.4824 0.4489 0.2511 -0.1273 -0.0219 366 ALA D CA 12056 C C . ALA D 367 ? 1.3700 0.4709 0.4714 0.2006 -0.1550 -0.0247 366 ALA D C 12057 O O . ALA D 367 ? 1.3675 0.4790 0.4903 0.1860 -0.1579 -0.0210 366 ALA D O 12058 C CB . ALA D 367 ? 1.4875 0.4657 0.4357 0.2794 -0.1452 -0.0296 366 ALA D CB 12059 N N . THR D 368 ? 1.3467 0.4472 0.4637 0.1740 -0.1756 -0.0294 367 THR D N 12060 C CA . THR D 368 ? 1.2842 0.4037 0.4490 0.1270 -0.2009 -0.0285 367 THR D CA 12061 C C . THR D 368 ? 1.1690 0.3884 0.4272 0.1074 -0.1801 -0.0207 367 THR D C 12062 O O . THR D 368 ? 1.1138 0.3536 0.4077 0.0808 -0.1892 -0.0160 367 THR D O 12063 C CB . THR D 368 ? 1.2859 0.3915 0.4502 0.1067 -0.2249 -0.0332 367 THR D CB 12064 O OG1 . THR D 368 ? 1.3907 0.3995 0.4624 0.1275 -0.2448 -0.0414 367 THR D OG1 12065 C CG2 . THR D 368 ? 1.2552 0.3785 0.4656 0.0599 -0.2525 -0.0287 367 THR D CG2 12066 N N . THR D 369 ? 1.1082 0.3877 0.4032 0.1212 -0.1527 -0.0185 368 THR D N 12067 C CA . THR D 369 ? 1.0280 0.3949 0.4027 0.1065 -0.1333 -0.0118 368 THR D CA 12068 C C . THR D 369 ? 1.0120 0.3906 0.3921 0.1156 -0.1198 -0.0062 368 THR D C 12069 O O . THR D 369 ? 0.9505 0.3706 0.3793 0.0932 -0.1198 -0.0020 368 THR D O 12070 C CB . THR D 369 ? 0.9978 0.4191 0.4045 0.1203 -0.1083 -0.0094 368 THR D CB 12071 O OG1 . THR D 369 ? 1.0606 0.4631 0.4527 0.1167 -0.1203 -0.0148 368 THR D OG1 12072 C CG2 . THR D 369 ? 0.9086 0.4117 0.3950 0.0988 -0.0961 -0.0041 368 THR D CG2 12073 N N . LEU D 370 ? 1.0307 0.3727 0.3584 0.1510 -0.1074 -0.0052 369 LEU D N 12074 C CA . LEU D 370 ? 1.0102 0.3640 0.3399 0.1648 -0.0926 0.0012 369 LEU D CA 12075 C C . LEU D 370 ? 1.0457 0.3534 0.3542 0.1462 -0.1160 -0.0005 369 LEU D C 12076 O O . LEU D 370 ? 0.9975 0.3365 0.3377 0.1378 -0.1095 0.0049 369 LEU D O 12077 C CB . LEU D 370 ? 1.0477 0.3775 0.3263 0.2115 -0.0715 0.0051 369 LEU D CB 12078 C CG . LEU D 370 ? 1.0036 0.3910 0.3138 0.2274 -0.0462 0.0117 369 LEU D CG 12079 C CD1 . LEU D 370 ? 1.0627 0.4252 0.3187 0.2755 -0.0258 0.0183 369 LEU D CD1 12080 C CD2 . LEU D 370 ? 0.9190 0.3956 0.3097 0.2122 -0.0286 0.0207 369 LEU D CD2 12081 N N . ALA D 371 ? 1.1243 0.3569 0.3792 0.1382 -0.1449 -0.0072 370 ALA D N 12082 C CA . ALA D 371 ? 1.1516 0.3381 0.3883 0.1146 -0.1720 -0.0067 370 ALA D CA 12083 C C . ALA D 371 ? 1.0971 0.3471 0.4115 0.0726 -0.1788 -0.0008 370 ALA D C 12084 O O . ALA D 371 ? 1.1123 0.3650 0.4403 0.0577 -0.1843 0.0049 370 ALA D O 12085 C CB . ALA D 371 ? 1.2229 0.3154 0.3875 0.1111 -0.2055 -0.0140 370 ALA D CB 12086 N N . TYR D 372 ? 1.0422 0.3432 0.4052 0.0562 -0.1771 -0.0013 371 TYR D N 12087 C CA . TYR D 372 ? 0.9625 0.3285 0.3984 0.0218 -0.1801 0.0053 371 TYR D CA 12088 C C . TYR D 372 ? 0.8934 0.3241 0.3769 0.0272 -0.1534 0.0107 371 TYR D C 12089 O O . TYR D 372 ? 0.8406 0.2949 0.3551 0.0083 -0.1564 0.0175 371 TYR D O 12090 C CB . TYR D 372 ? 0.9196 0.3234 0.3912 0.0094 -0.1819 0.0032 371 TYR D CB 12091 C CG . TYR D 372 ? 0.8735 0.3346 0.4105 -0.0236 -0.1881 0.0111 371 TYR D CG 12092 C CD1 . TYR D 372 ? 0.8058 0.3384 0.3997 -0.0257 -0.1658 0.0155 371 TYR D CD1 12093 C CD2 . TYR D 372 ? 0.8979 0.3411 0.4384 -0.0523 -0.2174 0.0160 371 TYR D CD2 12094 C CE1 . TYR D 372 ? 0.7708 0.3541 0.4195 -0.0516 -0.1699 0.0236 371 TYR D CE1 12095 C CE2 . TYR D 372 ? 0.8607 0.3618 0.4628 -0.0799 -0.2211 0.0266 371 TYR D CE2 12096 C CZ . TYR D 372 ? 0.8005 0.3709 0.4548 -0.0778 -0.1962 0.0301 371 TYR D CZ 12097 O OH . TYR D 372 ? 0.7687 0.3952 0.4792 -0.1009 -0.1982 0.0415 371 TYR D OH 12098 N N . LEU D 373 ? 0.8894 0.3485 0.3775 0.0535 -0.1278 0.0090 372 LEU D N 12099 C CA . LEU D 373 ? 0.8426 0.3593 0.3711 0.0606 -0.1042 0.0146 372 LEU D CA 12100 C C . LEU D 373 ? 0.8689 0.3591 0.3740 0.0671 -0.1048 0.0187 372 LEU D C 12101 O O . LEU D 373 ? 0.8311 0.3606 0.3740 0.0556 -0.0989 0.0242 372 LEU D O 12102 C CB . LEU D 373 ? 0.8190 0.3629 0.3492 0.0890 -0.0796 0.0149 372 LEU D CB 12103 C CG . LEU D 373 ? 0.7608 0.3707 0.3380 0.0945 -0.0568 0.0220 372 LEU D CG 12104 C CD1 . LEU D 373 ? 0.6973 0.3625 0.3354 0.0656 -0.0589 0.0227 372 LEU D CD1 12105 C CD2 . LEU D 373 ? 0.7383 0.3746 0.3186 0.1192 -0.0358 0.0260 372 LEU D CD2 12106 N N . LYS D 374 ? 0.9471 0.3673 0.3856 0.0878 -0.1119 0.0159 373 LYS D N 12107 C CA . LYS D 374 ? 1.0005 0.3839 0.4065 0.0967 -0.1145 0.0194 373 LYS D CA 12108 C C . LYS D 374 ? 0.9923 0.3718 0.4186 0.0619 -0.1347 0.0238 373 LYS D C 12109 O O . LYS D 374 ? 0.9729 0.3679 0.4132 0.0600 -0.1287 0.0298 373 LYS D O 12110 C CB . LYS D 374 ? 1.1141 0.4106 0.4356 0.1241 -0.1235 0.0143 373 LYS D CB 12111 C CG . LYS D 374 ? 1.2027 0.4635 0.4846 0.1456 -0.1186 0.0180 373 LYS D CG 12112 C CD . LYS D 374 ? 1.3150 0.4825 0.5042 0.1775 -0.1274 0.0124 373 LYS D CD 12113 C CE . LYS D 374 ? 1.3617 0.4885 0.5091 0.1973 -0.1253 0.0163 373 LYS D CE 12114 N NZ . LYS D 374 ? 1.4733 0.5226 0.5310 0.2420 -0.1229 0.0122 373 LYS D NZ 12115 N N . ARG D 375 ? 1.0241 0.3845 0.4526 0.0350 -0.1587 0.0227 374 ARG D N 12116 C CA . ARG D 375 ? 1.0476 0.4106 0.5009 -0.0004 -0.1791 0.0306 374 ARG D CA 12117 C C . ARG D 375 ? 0.9410 0.3926 0.4711 -0.0160 -0.1622 0.0381 374 ARG D C 12118 O O . ARG D 375 ? 0.9303 0.3947 0.4792 -0.0304 -0.1645 0.0469 374 ARG D O 12119 C CB . ARG D 375 ? 1.1135 0.4485 0.5586 -0.0228 -0.2061 0.0292 374 ARG D CB 12120 C CG . ARG D 375 ? 1.2088 0.5144 0.6534 -0.0573 -0.2372 0.0390 374 ARG D CG 12121 C CD . ARG D 375 ? 1.3383 0.5519 0.7106 -0.0520 -0.2581 0.0384 374 ARG D CD 12122 N NE . ARG D 375 ? 1.4290 0.6202 0.8087 -0.0911 -0.2913 0.0503 374 ARG D NE 12123 C CZ . ARG D 375 ? 1.5106 0.7554 0.9482 -0.1184 -0.2909 0.0656 374 ARG D CZ 12124 N NH1 . ARG D 375 ? 1.5772 0.8004 1.0204 -0.1544 -0.3226 0.0796 374 ARG D NH1 12125 N NH2 . ARG D 375 ? 1.4755 0.7951 0.9648 -0.1102 -0.2600 0.0687 374 ARG D NH2 12126 N N . VAL D 376 ? 0.8840 0.3925 0.4536 -0.0114 -0.1454 0.0345 375 VAL D N 12127 C CA . VAL D 376 ? 0.8025 0.3881 0.4358 -0.0214 -0.1292 0.0396 375 VAL D CA 12128 C C . VAL D 376 ? 0.7959 0.3993 0.4323 -0.0051 -0.1108 0.0424 375 VAL D C 12129 O O . VAL D 376 ? 0.7598 0.3965 0.4278 -0.0175 -0.1076 0.0494 375 VAL D O 12130 C CB . VAL D 376 ? 0.7408 0.3737 0.4072 -0.0179 -0.1169 0.0344 375 VAL D CB 12131 C CG1 . VAL D 376 ? 0.6662 0.3685 0.3871 -0.0234 -0.1007 0.0383 375 VAL D CG1 12132 C CG2 . VAL D 376 ? 0.7347 0.3588 0.4059 -0.0367 -0.1355 0.0338 375 VAL D CG2 12133 N N . LEU D 377 ? 0.8394 0.4207 0.4418 0.0237 -0.0991 0.0382 376 LEU D N 12134 C CA . LEU D 377 ? 0.8532 0.4574 0.4611 0.0419 -0.0807 0.0420 376 LEU D CA 12135 C C . LEU D 377 ? 0.9357 0.4979 0.5112 0.0441 -0.0881 0.0469 376 LEU D C 12136 O O . LEU D 377 ? 0.9158 0.5075 0.5139 0.0419 -0.0801 0.0527 376 LEU D O 12137 C CB . LEU D 377 ? 0.8417 0.4443 0.4284 0.0738 -0.0641 0.0394 376 LEU D CB 12138 C CG . LEU D 377 ? 0.7877 0.4350 0.4073 0.0741 -0.0540 0.0365 376 LEU D CG 12139 C CD1 . LEU D 377 ? 0.7958 0.4453 0.3962 0.1065 -0.0362 0.0388 376 LEU D CD1 12140 C CD2 . LEU D 377 ? 0.6996 0.4140 0.3799 0.0564 -0.0470 0.0391 376 LEU D CD2 12141 N N . LEU D 378 ? 1.0384 0.5273 0.5567 0.0491 -0.1046 0.0442 377 LEU D N 12142 C CA . LEU D 378 ? 1.1028 0.5363 0.5750 0.0578 -0.1122 0.0476 377 LEU D CA 12143 C C . LEU D 378 ? 1.1726 0.5730 0.6412 0.0247 -0.1388 0.0531 377 LEU D C 12144 O O . LEU D 378 ? 1.3453 0.7080 0.7862 0.0250 -0.1461 0.0582 377 LEU D O 12145 C CB . LEU D 378 ? 1.1479 0.5122 0.5483 0.0899 -0.1138 0.0413 377 LEU D CB 12146 C CG . LEU D 378 ? 1.1564 0.5340 0.5406 0.1309 -0.0878 0.0425 377 LEU D CG 12147 C CD1 . LEU D 378 ? 1.0659 0.5345 0.5170 0.1317 -0.0642 0.0466 377 LEU D CD1 12148 C CD2 . LEU D 378 ? 1.2174 0.5452 0.5426 0.1630 -0.0852 0.0367 377 LEU D CD2 12149 N N . GLY D 379 ? 1.1874 0.6033 0.6844 -0.0031 -0.1530 0.0542 378 GLY D N 12150 C CA . GLY D 379 ? 1.3128 0.7247 0.8284 -0.0382 -0.1740 0.0651 378 GLY D CA 12151 C C . GLY D 379 ? 1.5554 0.8815 1.0146 -0.0497 -0.2061 0.0650 378 GLY D C 12152 O O . GLY D 379 ? 1.6030 0.8717 1.0058 -0.0280 -0.2109 0.0544 378 GLY D O 12153 N N . PRO D 380 ? 1.6961 1.0132 1.1698 -0.0843 -0.2291 0.0784 379 PRO D N 12154 C CA . PRO D 380 ? 1.7010 0.9481 1.1363 -0.1068 -0.2659 0.0815 379 PRO D CA 12155 C C . PRO D 380 ? 1.7196 0.8637 1.0697 -0.0920 -0.2838 0.0763 379 PRO D C 12156 O O . PRO D 380 ? 1.6620 0.7645 0.9605 -0.0594 -0.2770 0.0619 379 PRO D O 12157 C CB . PRO D 380 ? 1.7559 1.0401 1.2433 -0.1475 -0.2803 0.1024 379 PRO D CB 12158 C CG . PRO D 380 ? 1.6927 1.0269 1.2122 -0.1392 -0.2548 0.1088 379 PRO D CG 12159 C CD . PRO D 380 ? 1.6313 1.0037 1.1573 -0.1033 -0.2217 0.0934 379 PRO D CD 12160 C C1 . NAG E . ? 0.6942 0.6933 0.7449 0.1683 -0.2576 -0.0651 401 NAG A C1 12161 C C2 . NAG E . ? 0.6880 0.7121 0.7694 0.1691 -0.2676 -0.0762 401 NAG A C2 12162 C C3 . NAG E . ? 0.7655 0.7866 0.8446 0.1844 -0.2907 -0.0821 401 NAG A C3 12163 C C4 . NAG E . ? 0.8298 0.8162 0.8614 0.1930 -0.3012 -0.0740 401 NAG A C4 12164 C C5 . NAG E . ? 0.8669 0.8282 0.8648 0.1849 -0.2854 -0.0615 401 NAG A C5 12165 C C6 . NAG E . ? 0.9047 0.8372 0.8577 0.1848 -0.2920 -0.0551 401 NAG A C6 12166 C C7 . NAG E . ? 0.6019 0.6752 0.7526 0.1554 -0.2500 -0.0884 401 NAG A C7 12167 C C8 . NAG E . ? 0.5545 0.6545 0.7488 0.1521 -0.2378 -0.0950 401 NAG A C8 12168 N N2 . NAG E . ? 0.6389 0.6919 0.7648 0.1659 -0.2578 -0.0833 401 NAG A N2 12169 O O3 . NAG E . ? 0.7711 0.8061 0.8632 0.1827 -0.3012 -0.0904 401 NAG A O3 12170 O O4 . NAG E . ? 0.8522 0.8356 0.8884 0.2089 -0.3140 -0.0769 401 NAG A O4 12171 O O5 . NAG E . ? 0.7925 0.7654 0.8030 0.1698 -0.2659 -0.0592 401 NAG A O5 12172 O O6 . NAG E . ? 0.9294 0.8405 0.8556 0.1768 -0.2766 -0.0444 401 NAG A O6 12173 O O7 . NAG E . ? 0.6068 0.6759 0.7444 0.1483 -0.2515 -0.0877 401 NAG A O7 12174 C C1 . NAG F . ? 0.8536 0.5798 0.6956 0.0402 -0.1009 -0.0266 402 NAG A C1 12175 C C2 . NAG F . ? 0.9212 0.6229 0.7493 0.0483 -0.1035 -0.0257 402 NAG A C2 12176 C C3 . NAG F . ? 0.9836 0.6703 0.7990 0.0504 -0.1032 -0.0177 402 NAG A C3 12177 C C4 . NAG F . ? 0.9873 0.6937 0.8091 0.0597 -0.1064 -0.0148 402 NAG A C4 12178 C C5 . NAG F . ? 0.9461 0.6777 0.7818 0.0521 -0.1035 -0.0154 402 NAG A C5 12179 C C6 . NAG F . ? 0.9029 0.6565 0.7488 0.0615 -0.1064 -0.0148 402 NAG A C6 12180 C C7 . NAG F . ? 1.0209 0.6984 0.8442 0.0437 -0.1045 -0.0372 402 NAG A C7 12181 C C8 . NAG F . ? 1.0430 0.7386 0.8736 0.0531 -0.1076 -0.0420 402 NAG A C8 12182 N N2 . NAG F . ? 0.9803 0.6611 0.8021 0.0420 -0.1023 -0.0299 402 NAG A N2 12183 O O3 . NAG F . ? 0.9806 0.6400 0.7802 0.0566 -0.1052 -0.0158 402 NAG A O3 12184 O O4 . NAG F . ? 0.9593 0.6511 0.7679 0.0650 -0.1087 -0.0083 402 NAG A O4 12185 O O5 . NAG F . ? 0.8872 0.6290 0.7331 0.0448 -0.1013 -0.0217 402 NAG A O5 12186 O O6 . NAG F . ? 0.8593 0.6348 0.7170 0.0554 -0.1037 -0.0154 402 NAG A O6 12187 O O7 . NAG F . ? 1.0116 0.6691 0.8290 0.0371 -0.1034 -0.0403 402 NAG A O7 12188 C C1 . NAG G . ? 0.6777 0.4166 0.4318 0.1698 -0.0623 -0.0894 403 NAG A C1 12189 C C2 . NAG G . ? 0.6952 0.4190 0.4358 0.1816 -0.0539 -0.0937 403 NAG A C2 12190 C C3 . NAG G . ? 0.7275 0.4345 0.4384 0.1888 -0.0521 -0.0994 403 NAG A C3 12191 C C4 . NAG G . ? 0.7587 0.4587 0.4577 0.1822 -0.0674 -0.1042 403 NAG A C4 12192 C C5 . NAG G . ? 0.7423 0.4607 0.4593 0.1707 -0.0746 -0.0995 403 NAG A C5 12193 C C6 . NAG G . ? 0.7702 0.4828 0.4830 0.1631 -0.0900 -0.1054 403 NAG A C6 12194 C C7 . NAG G . ? 0.6577 0.3940 0.4266 0.1916 -0.0364 -0.0893 403 NAG A C7 12195 C C8 . NAG G . ? 0.6378 0.3887 0.4230 0.1968 -0.0217 -0.0859 403 NAG A C8 12196 N N2 . NAG G . ? 0.6779 0.4129 0.4330 0.1871 -0.0403 -0.0895 403 NAG A N2 12197 O O3 . NAG G . ? 0.7209 0.4110 0.4194 0.1984 -0.0469 -0.1045 403 NAG A O3 12198 O O4 . NAG G . ? 0.7855 0.4733 0.4574 0.1884 -0.0679 -0.1088 403 NAG A O4 12199 O O5 . NAG G . ? 0.6865 0.4181 0.4286 0.1643 -0.0742 -0.0940 403 NAG A O5 12200 O O6 . NAG G . ? 0.7944 0.5252 0.5254 0.1529 -0.0946 -0.1008 403 NAG A O6 12201 O O7 . NAG G . ? 0.6661 0.3918 0.4345 0.1916 -0.0440 -0.0920 403 NAG A O7 12202 C C1 . NAG H . ? 0.4403 0.5136 0.4634 0.1016 -0.1515 -0.0887 404 NAG A C1 12203 C C2 . NAG H . ? 0.4688 0.5254 0.4635 0.1164 -0.1604 -0.0882 404 NAG A C2 12204 C C3 . NAG H . ? 0.4571 0.5167 0.4534 0.1231 -0.1772 -0.0989 404 NAG A C3 12205 C C4 . NAG H . ? 0.4514 0.5213 0.4685 0.1101 -0.1784 -0.1051 404 NAG A C4 12206 C C5 . NAG H . ? 0.4363 0.5238 0.4830 0.0967 -0.1688 -0.1052 404 NAG A C5 12207 C C6 . NAG H . ? 0.4109 0.5102 0.4821 0.0836 -0.1696 -0.1125 404 NAG A C6 12208 C C7 . NAG H . ? 0.4554 0.4848 0.4101 0.1293 -0.1479 -0.0727 404 NAG A C7 12209 C C8 . NAG H . ? 0.4674 0.4864 0.4066 0.1391 -0.1439 -0.0671 404 NAG A C8 12210 N N2 . NAG H . ? 0.4590 0.5068 0.4381 0.1267 -0.1574 -0.0824 404 NAG A N2 12211 O O3 . NAG H . ? 0.4684 0.5074 0.4340 0.1311 -0.1790 -0.0951 404 NAG A O3 12212 O O4 . NAG H . ? 0.4679 0.5454 0.4939 0.1154 -0.1946 -0.1169 404 NAG A O4 12213 O O5 . NAG H . ? 0.4488 0.5275 0.4847 0.0917 -0.1540 -0.0940 404 NAG A O5 12214 O O6 . NAG H . ? 0.4185 0.5019 0.4705 0.0826 -0.1695 -0.1095 404 NAG A O6 12215 O O7 . NAG H . ? 0.4532 0.4733 0.3978 0.1243 -0.1421 -0.0686 404 NAG A O7 12216 C C1 . MAY I . ? 0.3452 0.3382 0.3119 0.0429 -0.0675 -0.0220 405 MAY A C1 12217 O O1 . MAY I . ? 0.3803 0.3695 0.3501 0.0317 -0.0702 -0.0201 405 MAY A O1 12218 P P1 . MAY I . ? 0.3416 0.3311 0.3095 0.0364 -0.0714 -0.0227 405 MAY A P1 12219 C C2 . MAY I . ? 0.3497 0.3496 0.3209 0.0405 -0.0654 -0.0216 405 MAY A C2 12220 O O2 . MAY I . ? 0.4494 0.4301 0.4118 0.0392 -0.0744 -0.0239 405 MAY A O2 12221 C C3 . MAY I . ? 0.3761 0.3763 0.3456 0.0454 -0.0607 -0.0199 405 MAY A C3 12222 C C4 . MAY I . ? 0.4062 0.4110 0.3816 0.0416 -0.0570 -0.0180 405 MAY A C4 12223 C C5 . MAY I . ? 0.4189 0.4269 0.3948 0.0425 -0.0550 -0.0184 405 MAY A C5 12224 C C6 . MAY I . ? 0.4502 0.4554 0.4221 0.0476 -0.0512 -0.0174 405 MAY A C6 12225 C C7 . MAY I . ? 0.4767 0.4757 0.4440 0.0521 -0.0470 -0.0159 405 MAY A C7 12226 C C8 . MAY I . ? 0.4925 0.4932 0.4659 0.0496 -0.0409 -0.0142 405 MAY A C8 12227 C C9 . MAY I . ? 0.5030 0.4997 0.4763 0.0519 -0.0341 -0.0129 405 MAY A C9 12228 C CM . MAY I . ? 0.5096 0.4862 0.4667 0.0464 -0.0736 -0.0244 405 MAY A CM 12229 C C10 . MAY I . ? 0.5689 0.5581 0.5341 0.0577 -0.0312 -0.0123 405 MAY A C10 12230 C C11 . MAY I . ? 0.6066 0.5953 0.5790 0.0569 -0.0232 -0.0115 405 MAY A C11 12231 C C12 . MAY I . ? 0.5815 0.5674 0.5554 0.0564 -0.0154 -0.0103 405 MAY A C12 12232 C C13 . MAY I . ? 0.5661 0.5479 0.5325 0.0577 -0.0144 -0.0091 405 MAY A C13 12233 C C14 . MAY I . ? 0.6210 0.5900 0.5753 0.0634 -0.0051 -0.0066 405 MAY A C14 12234 C C15 . MAY I . ? 0.6084 0.5738 0.5677 0.0624 0.0051 -0.0058 405 MAY A C15 12235 C C16 . MAY I . ? 0.5541 0.5305 0.5338 0.0558 0.0060 -0.0081 405 MAY A C16 12236 N N1 . EPE J . ? 0.3936 0.4793 0.6139 -0.0149 -0.0291 -0.0820 406 EPE A N1 12237 C C2 . EPE J . ? 0.4042 0.4939 0.6491 -0.0230 -0.0230 -0.0900 406 EPE A C2 12238 C C3 . EPE J . ? 0.4173 0.4981 0.6505 -0.0271 -0.0266 -0.0922 406 EPE A C3 12239 N N4 . EPE J . ? 0.4321 0.4964 0.6365 -0.0251 -0.0183 -0.0826 406 EPE A N4 12240 C C5 . EPE J . ? 0.4068 0.4700 0.5895 -0.0176 -0.0265 -0.0761 406 EPE A C5 12241 C C6 . EPE J . ? 0.4082 0.4782 0.6001 -0.0137 -0.0224 -0.0733 406 EPE A C6 12242 C C7 . EPE J . ? 0.4861 0.5418 0.6821 -0.0292 -0.0199 -0.0854 406 EPE A C7 12243 C C8 . EPE J . ? 0.5241 0.5643 0.6911 -0.0261 -0.0138 -0.0765 406 EPE A C8 12244 O O8 . EPE J . ? 0.6323 0.6624 0.7962 -0.0309 -0.0090 -0.0792 406 EPE A O8 12245 C C9 . EPE J . ? 0.3829 0.4750 0.6104 -0.0100 -0.0258 -0.0793 406 EPE A C9 12246 C C10 . EPE J . ? 0.3726 0.4647 0.6161 -0.0127 -0.0076 -0.0786 406 EPE A C10 12247 S S . EPE J . ? 0.3573 0.4599 0.6150 -0.0073 -0.0058 -0.0787 406 EPE A S 12248 O O1S . EPE J . ? 0.3476 0.4677 0.6426 -0.0107 -0.0079 -0.0894 406 EPE A O1S 12249 O O2S . EPE J . ? 0.3407 0.4319 0.5909 -0.0079 0.0134 -0.0723 406 EPE A O2S 12250 O O3S . EPE J . ? 0.2978 0.4018 0.5401 0.0006 -0.0195 -0.0755 406 EPE A O3S 12251 P P . PO4 K . ? 0.7193 0.5275 0.7220 -0.1593 0.0842 -0.0361 407 PO4 A P 12252 O O1 . PO4 K . ? 0.6765 0.5246 0.7145 -0.1569 0.0764 -0.0459 407 PO4 A O1 12253 O O2 . PO4 K . ? 0.7044 0.5001 0.6758 -0.1446 0.0701 -0.0277 407 PO4 A O2 12254 O O3 . PO4 K . ? 0.7403 0.5353 0.7535 -0.1695 0.0864 -0.0413 407 PO4 A O3 12255 O O4 . PO4 K . ? 0.7457 0.5371 0.7310 -0.1654 0.1040 -0.0292 407 PO4 A O4 12256 C C1 . NAG L . ? 0.5156 0.7384 0.5238 0.1128 0.0410 -0.0694 401 NAG B C1 12257 C C2 . NAG L . ? 0.5240 0.7722 0.5439 0.1094 0.0497 -0.0609 401 NAG B C2 12258 C C3 . NAG L . ? 0.5404 0.8034 0.5564 0.1208 0.0575 -0.0662 401 NAG B C3 12259 C C4 . NAG L . ? 0.5836 0.8344 0.5753 0.1232 0.0579 -0.0714 401 NAG B C4 12260 C C5 . NAG L . ? 0.5799 0.8030 0.5600 0.1246 0.0479 -0.0795 401 NAG B C5 12261 C C6 . NAG L . ? 0.5826 0.7931 0.5419 0.1230 0.0465 -0.0822 401 NAG B C6 12262 C C7 . NAG L . ? 0.5937 0.8657 0.6495 0.0961 0.0508 -0.0448 401 NAG B C7 12263 C C8 . NAG L . ? 0.5926 0.8729 0.6712 0.0937 0.0472 -0.0414 401 NAG B C8 12264 N N2 . NAG L . ? 0.5596 0.8186 0.6016 0.1054 0.0485 -0.0551 401 NAG B N2 12265 O O3 . NAG L . ? 0.5335 0.8226 0.5629 0.1187 0.0664 -0.0581 401 NAG B O3 12266 O O4 . NAG L . ? 0.5659 0.8274 0.5493 0.1348 0.0646 -0.0778 401 NAG B O4 12267 O O5 . NAG L . ? 0.5329 0.7432 0.5205 0.1159 0.0405 -0.0754 401 NAG B O5 12268 O O6 . NAG L . ? 0.6651 0.8533 0.6174 0.1263 0.0380 -0.0903 401 NAG B O6 12269 O O7 . NAG L . ? 0.5477 0.8247 0.5997 0.0894 0.0548 -0.0379 401 NAG B O7 12270 C C1 . NAG M . ? 0.8989 0.7608 0.8097 0.0413 -0.0568 -0.0066 402 NAG B C1 12271 C C2 . NAG M . ? 1.0717 0.9127 0.9789 0.0460 -0.0652 -0.0098 402 NAG B C2 12272 C C3 . NAG M . ? 1.0405 0.8794 0.9499 0.0518 -0.0697 -0.0223 402 NAG B C3 12273 C C4 . NAG M . ? 0.9760 0.8350 0.8880 0.0572 -0.0650 -0.0300 402 NAG B C4 12274 C C5 . NAG M . ? 0.8941 0.7716 0.8093 0.0516 -0.0574 -0.0255 402 NAG B C5 12275 C C6 . NAG M . ? 0.8102 0.7035 0.7265 0.0588 -0.0541 -0.0310 402 NAG B C6 12276 C C7 . NAG M . ? 1.1679 0.9738 1.0687 0.0409 -0.0736 0.0038 402 NAG B C7 12277 C C8 . NAG M . ? 1.0912 0.8979 0.9841 0.0499 -0.0732 0.0053 402 NAG B C8 12278 N N2 . NAG M . ? 1.1202 0.9424 1.0272 0.0394 -0.0699 -0.0029 402 NAG B N2 12279 O O3 . NAG M . ? 1.0393 0.8619 0.9439 0.0597 -0.0764 -0.0252 402 NAG B O3 12280 O O4 . NAG M . ? 0.9493 0.8086 0.8637 0.0584 -0.0673 -0.0394 402 NAG B O4 12281 O O5 . NAG M . ? 0.8431 0.7203 0.7559 0.0471 -0.0542 -0.0150 402 NAG B O5 12282 O O6 . NAG M . ? 0.7969 0.7064 0.7175 0.0536 -0.0483 -0.0298 402 NAG B O6 12283 O O7 . NAG M . ? 1.2281 1.0179 1.1300 0.0344 -0.0779 0.0097 402 NAG B O7 12284 C C1 . NAG N . ? 0.6214 0.4361 0.3940 0.1542 -0.1235 0.0194 403 NAG B C1 12285 C C2 . NAG N . ? 0.6213 0.4246 0.3944 0.1635 -0.1354 0.0185 403 NAG B C2 12286 C C3 . NAG N . ? 0.6532 0.4430 0.4030 0.1699 -0.1425 0.0266 403 NAG B C3 12287 C C4 . NAG N . ? 0.6843 0.4625 0.4148 0.1640 -0.1350 0.0396 403 NAG B C4 12288 C C5 . NAG N . ? 0.6884 0.4804 0.4219 0.1548 -0.1223 0.0392 403 NAG B C5 12289 C C6 . NAG N . ? 0.7052 0.4887 0.4251 0.1474 -0.1130 0.0523 403 NAG B C6 12290 C C7 . NAG N . ? 0.5626 0.3752 0.3674 0.1749 -0.1480 0.0024 403 NAG B C7 12291 C C8 . NAG N . ? 0.5334 0.3632 0.3574 0.1804 -0.1532 -0.0084 403 NAG B C8 12292 N N2 . NAG N . ? 0.5858 0.4018 0.3780 0.1691 -0.1416 0.0070 403 NAG B N2 12293 O O3 . NAG N . ? 0.6379 0.4148 0.3864 0.1785 -0.1539 0.0274 403 NAG B O3 12294 O O4 . NAG N . ? 0.7187 0.4876 0.4265 0.1703 -0.1408 0.0464 403 NAG B O4 12295 O O5 . NAG N . ? 0.6772 0.4810 0.4327 0.1491 -0.1172 0.0312 403 NAG B O5 12296 O O6 . NAG N . ? 0.6971 0.4744 0.4297 0.1406 -0.1098 0.0543 403 NAG B O6 12297 O O7 . NAG N . ? 0.5692 0.3664 0.3722 0.1760 -0.1499 0.0062 403 NAG B O7 12298 C C1 . NAG O . ? 0.5166 0.6093 0.3548 0.1584 0.0487 -0.0313 404 NAG B C1 12299 C C2 . NAG O . ? 0.5469 0.6274 0.3599 0.1683 0.0453 -0.0370 404 NAG B C2 12300 C C3 . NAG O . ? 0.5605 0.6513 0.3586 0.1750 0.0575 -0.0308 404 NAG B C3 12301 C C4 . NAG O . ? 0.5337 0.6365 0.3434 0.1636 0.0665 -0.0174 404 NAG B C4 12302 C C5 . NAG O . ? 0.5146 0.6286 0.3509 0.1546 0.0681 -0.0140 404 NAG B C5 12303 C C6 . NAG O . ? 0.4894 0.6162 0.3401 0.1431 0.0764 -0.0012 404 NAG B C6 12304 C C7 . NAG O . ? 0.5788 0.6319 0.3795 0.1777 0.0242 -0.0561 404 NAG B C7 12305 C C8 . NAG O . ? 0.5892 0.6322 0.3882 0.1859 0.0148 -0.0676 404 NAG B C8 12306 N N2 . NAG O . ? 0.5466 0.6172 0.3554 0.1771 0.0365 -0.0487 404 NAG B N2 12307 O O3 . NAG O . ? 0.6102 0.6882 0.3871 0.1785 0.0533 -0.0325 404 NAG B O3 12308 O O4 . NAG O . ? 0.5192 0.6345 0.3186 0.1699 0.0789 -0.0110 404 NAG B O4 12309 O O5 . NAG O . ? 0.5208 0.6211 0.3636 0.1492 0.0558 -0.0202 404 NAG B O5 12310 O O6 . NAG O . ? 0.4970 0.6142 0.3376 0.1377 0.0750 0.0037 404 NAG B O6 12311 O O7 . NAG O . ? 0.5610 0.6058 0.3561 0.1723 0.0199 -0.0541 404 NAG B O7 12312 C C1 . MAY P . ? 0.2846 0.3176 0.2183 0.0640 -0.0196 -0.0298 405 MAY B C1 12313 O O1 . MAY P . ? 0.2563 0.2968 0.2037 0.0530 -0.0146 -0.0254 405 MAY B O1 12314 P P1 . MAY P . ? 0.2795 0.3158 0.2173 0.0582 -0.0144 -0.0253 405 MAY B P1 12315 C C2 . MAY P . ? 0.3187 0.3557 0.2585 0.0634 -0.0200 -0.0310 405 MAY B C2 12316 O O2 . MAY P . ? 0.3681 0.3983 0.3001 0.0591 -0.0151 -0.0242 405 MAY B O2 12317 C C3 . MAY P . ? 0.3784 0.4111 0.3180 0.0668 -0.0268 -0.0355 405 MAY B C3 12318 C C4 . MAY P . ? 0.4287 0.4628 0.3723 0.0676 -0.0278 -0.0368 405 MAY B C4 12319 C C5 . MAY P . ? 0.5234 0.5568 0.4764 0.0648 -0.0338 -0.0386 405 MAY B C5 12320 C C6 . MAY P . ? 0.6115 0.6393 0.5645 0.0669 -0.0411 -0.0423 405 MAY B C6 12321 C C7 . MAY P . ? 0.7219 0.7423 0.6630 0.0733 -0.0446 -0.0460 405 MAY B C7 12322 C C8 . MAY P . ? 0.7281 0.7449 0.6721 0.0733 -0.0526 -0.0488 405 MAY B C8 12323 C C9 . MAY P . ? 0.7705 0.7852 0.7235 0.0714 -0.0601 -0.0511 405 MAY B C9 12324 C CM . MAY P . ? 0.3882 0.4119 0.3115 0.0644 -0.0188 -0.0259 405 MAY B CM 12325 C C10 . MAY P . ? 0.7278 0.7422 0.6893 0.0686 -0.0622 -0.0509 405 MAY B C10 12326 C C11 . MAY P . ? 0.7245 0.7291 0.6840 0.0724 -0.0716 -0.0562 405 MAY B C11 12327 C C12 . MAY P . ? 0.7470 0.7478 0.7137 0.0706 -0.0808 -0.0586 405 MAY B C12 12328 C C13 . MAY P . ? 0.7169 0.7249 0.6958 0.0649 -0.0823 -0.0559 405 MAY B C13 12329 C C14 . MAY P . ? 0.7041 0.7061 0.6869 0.0658 -0.0938 -0.0602 405 MAY B C14 12330 N N1 . EPE Q . ? 0.4732 0.5995 0.6604 -0.0415 -0.0715 0.0437 406 EPE B N1 12331 C C2 . EPE Q . ? 0.5482 0.6726 0.7526 -0.0515 -0.0777 0.0533 406 EPE B C2 12332 C C3 . EPE Q . ? 0.5966 0.7095 0.7920 -0.0539 -0.0775 0.0593 406 EPE B C3 12333 N N4 . EPE Q . ? 0.6007 0.6925 0.7798 -0.0465 -0.0841 0.0493 406 EPE B N4 12334 C C5 . EPE Q . ? 0.5635 0.6591 0.7269 -0.0369 -0.0777 0.0397 406 EPE B C5 12335 C C6 . EPE Q . ? 0.5003 0.6059 0.6716 -0.0349 -0.0782 0.0344 406 EPE B C6 12336 C C7 . EPE Q . ? 0.6351 0.7155 0.8061 -0.0478 -0.0848 0.0544 406 EPE B C7 12337 C C8 . EPE Q . ? 0.6758 0.7356 0.8535 -0.0506 -0.0990 0.0536 406 EPE B C8 12338 O O8 . EPE Q . ? 0.6805 0.7238 0.8459 -0.0473 -0.1021 0.0529 406 EPE B O8 12339 C C9 . EPE Q . ? 0.4874 0.6279 0.6847 -0.0399 -0.0701 0.0405 406 EPE B C9 12340 C C10 . EPE Q . ? 0.4996 0.6313 0.6895 -0.0318 -0.0764 0.0282 406 EPE B C10 12341 S S . EPE Q . ? 0.4422 0.5906 0.6496 -0.0319 -0.0774 0.0268 406 EPE B S 12342 O O1S . EPE Q . ? 0.4472 0.6014 0.6795 -0.0418 -0.0844 0.0343 406 EPE B O1S 12343 O O2S . EPE Q . ? 0.4777 0.6148 0.6755 -0.0238 -0.0846 0.0151 406 EPE B O2S 12344 O O3S . EPE Q . ? 0.4324 0.5998 0.6377 -0.0289 -0.0644 0.0288 406 EPE B O3S 12345 CL CL . CL R . ? 0.3926 0.6136 0.5661 -0.0451 0.0240 0.0736 407 CL B CL 12346 P P . PO4 S . ? 0.4635 0.5547 0.5893 -0.0773 -0.0326 0.0484 408 PO4 B P 12347 O O1 . PO4 S . ? 0.4488 0.5585 0.5766 -0.0713 -0.0202 0.0540 408 PO4 B O1 12348 O O2 . PO4 S . ? 0.4384 0.5134 0.5422 -0.0690 -0.0347 0.0385 408 PO4 B O2 12349 O O3 . PO4 S . ? 0.4615 0.5419 0.5935 -0.0863 -0.0348 0.0558 408 PO4 B O3 12350 O O4 . PO4 S . ? 0.4826 0.5824 0.6219 -0.0817 -0.0413 0.0449 408 PO4 B O4 12351 C C1 . NAG T . ? 0.5666 0.3553 0.3371 0.0155 -0.0489 0.0372 401 NAG C C1 12352 C C2 . NAG T . ? 0.5621 0.3478 0.3281 0.0030 -0.0402 0.0414 401 NAG C C2 12353 C C3 . NAG T . ? 0.5818 0.3396 0.3171 0.0097 -0.0406 0.0479 401 NAG C C3 12354 C C4 . NAG T . ? 0.5816 0.3514 0.3151 0.0262 -0.0475 0.0468 401 NAG C C4 12355 C C5 . NAG T . ? 0.5737 0.3512 0.3166 0.0375 -0.0559 0.0413 401 NAG C C5 12356 C C6 . NAG T . ? 0.5662 0.3611 0.3121 0.0527 -0.0624 0.0383 401 NAG C C6 12357 C C7 . NAG T . ? 0.5632 0.3504 0.3458 -0.0257 -0.0285 0.0393 401 NAG C C7 12358 C C8 . NAG T . ? 0.5881 0.3578 0.3678 -0.0393 -0.0248 0.0385 401 NAG C C8 12359 N N2 . NAG T . ? 0.5794 0.3516 0.3452 -0.0113 -0.0352 0.0415 401 NAG C N2 12360 O O3 . NAG T . ? 0.5779 0.3314 0.3061 -0.0014 -0.0317 0.0520 401 NAG C O3 12361 O O4 . NAG T . ? 0.6299 0.3723 0.3330 0.0341 -0.0494 0.0523 401 NAG C O4 12362 O O5 . NAG T . ? 0.5548 0.3553 0.3241 0.0292 -0.0537 0.0365 401 NAG C O5 12363 O O6 . NAG T . ? 0.5430 0.3672 0.3097 0.0471 -0.0587 0.0358 401 NAG C O6 12364 O O7 . NAG T . ? 0.5407 0.3541 0.3403 -0.0277 -0.0256 0.0372 401 NAG C O7 12365 C C1 . NAG U . ? 0.7719 0.7448 0.6060 0.0902 -0.0032 -0.0863 402 NAG C C1 12366 C C2 . NAG U . ? 0.8014 0.7829 0.6397 0.1033 -0.0053 -0.0941 402 NAG C C2 12367 C C3 . NAG U . ? 0.8250 0.8287 0.6832 0.1089 -0.0087 -0.0973 402 NAG C C3 12368 C C4 . NAG U . ? 0.8624 0.8525 0.7209 0.1070 -0.0194 -0.0877 402 NAG C C4 12369 C C5 . NAG U . ? 0.8646 0.8522 0.7224 0.0926 -0.0150 -0.0813 402 NAG C C5 12370 C C6 . NAG U . ? 0.8466 0.8271 0.7082 0.0885 -0.0229 -0.0728 402 NAG C C6 12371 C C7 . NAG U . ? 0.8682 0.8455 0.6860 0.1061 0.0093 -0.1048 402 NAG C C7 12372 C C8 . NAG U . ? 0.8717 0.8175 0.6698 0.1092 -0.0002 -0.0992 402 NAG C C8 12373 N N2 . NAG U . ? 0.8326 0.8251 0.6682 0.1034 0.0064 -0.1025 402 NAG C N2 12374 O O3 . NAG U . ? 0.7878 0.7980 0.6482 0.1230 -0.0114 -0.1050 402 NAG C O3 12375 O O4 . NAG U . ? 0.7871 0.7914 0.6591 0.1145 -0.0251 -0.0896 402 NAG C O4 12376 O O5 . NAG U . ? 0.7887 0.7570 0.6291 0.0881 -0.0122 -0.0790 402 NAG C O5 12377 O O6 . NAG U . ? 0.8129 0.7691 0.6628 0.0900 -0.0315 -0.0670 402 NAG C O6 12378 O O7 . NAG U . ? 0.8885 0.8791 0.7062 0.1053 0.0210 -0.1124 402 NAG C O7 12379 C C1 . NAG V . ? 0.9882 0.6709 0.6005 0.1246 -0.1079 -0.1063 403 NAG C C1 12380 C C2 . NAG V . ? 0.9515 0.6158 0.5363 0.1302 -0.1119 -0.1129 403 NAG C C2 12381 C C3 . NAG V . ? 0.9274 0.5818 0.4970 0.1396 -0.1067 -0.1196 403 NAG C C3 12382 C C4 . NAG V . ? 0.9117 0.5627 0.4932 0.1413 -0.1102 -0.1218 403 NAG C C4 12383 C C5 . NAG V . ? 0.9555 0.6244 0.5629 0.1362 -0.1065 -0.1148 403 NAG C C5 12384 C C6 . NAG V . ? 0.9885 0.6510 0.6072 0.1361 -0.1118 -0.1149 403 NAG C C6 12385 C C7 . NAG V . ? 0.9246 0.5854 0.4953 0.1257 -0.1207 -0.1097 403 NAG C C7 12386 C C8 . NAG V . ? 0.9228 0.5843 0.4803 0.1259 -0.1163 -0.1056 403 NAG C C8 12387 N N2 . NAG V . ? 0.9275 0.5939 0.5015 0.1288 -0.1093 -0.1097 403 NAG C N2 12388 O O3 . NAG V . ? 0.8984 0.5343 0.4418 0.1442 -0.1117 -0.1258 403 NAG C O3 12389 O O4 . NAG V . ? 0.8756 0.5242 0.4450 0.1511 -0.1019 -0.1270 403 NAG C O4 12390 O O5 . NAG V . ? 1.0442 0.7228 0.6645 0.1267 -0.1100 -0.1085 403 NAG C O5 12391 O O6 . NAG V . ? 0.9837 0.6479 0.6181 0.1255 -0.1191 -0.1099 403 NAG C O6 12392 O O7 . NAG V . ? 0.8820 0.5376 0.4596 0.1227 -0.1336 -0.1132 403 NAG C O7 12393 C C1 . NAG W . ? 1.1731 0.5303 0.4337 0.1537 -0.0889 0.0066 404 NAG C C1 12394 C C2 . NAG W . ? 1.1624 0.5198 0.4144 0.1741 -0.1091 0.0026 404 NAG C C2 12395 C C3 . NAG W . ? 1.2174 0.5241 0.4114 0.1785 -0.1060 0.0073 404 NAG C C3 12396 C C4 . NAG W . ? 1.2283 0.5266 0.4136 0.1556 -0.0822 0.0122 404 NAG C C4 12397 C C5 . NAG W . ? 1.1955 0.5041 0.4012 0.1354 -0.0640 0.0144 404 NAG C C5 12398 C C6 . NAG W . ? 1.1805 0.4862 0.3825 0.1119 -0.0399 0.0175 404 NAG C C6 12399 C C7 . NAG W . ? 1.1201 0.5044 0.3971 0.2091 -0.1459 -0.0082 404 NAG C C7 12400 C C8 . NAG W . ? 1.1234 0.4962 0.3913 0.2277 -0.1595 -0.0110 404 NAG C C8 12401 N N2 . NAG W . ? 1.1687 0.5231 0.4195 0.1933 -0.1263 -0.0007 404 NAG C N2 12402 O O3 . NAG W . ? 1.2238 0.5475 0.4260 0.1926 -0.1232 0.0020 404 NAG C O3 12403 O O4 . NAG W . ? 1.2705 0.5137 0.3955 0.1582 -0.0765 0.0176 404 NAG C O4 12404 O O5 . NAG W . ? 1.1523 0.5128 0.4141 0.1345 -0.0707 0.0093 404 NAG C O5 12405 O O6 . NAG W . ? 1.1177 0.4632 0.3546 0.1042 -0.0367 0.0141 404 NAG C O6 12406 O O7 . NAG W . ? 1.0496 0.4670 0.3546 0.2086 -0.1520 -0.0128 404 NAG C O7 12407 C C1 . MAY X . ? 0.5397 0.3892 0.3215 0.0660 -0.0859 -0.0264 405 MAY C C1 12408 O O1 . MAY X . ? 0.4981 0.3670 0.3006 0.0499 -0.0664 -0.0220 405 MAY C O1 12409 P P1 . MAY X . ? 0.5401 0.3885 0.3195 0.0565 -0.0714 -0.0230 405 MAY C P1 12410 C C2 . MAY X . ? 0.5585 0.4123 0.3457 0.0679 -0.0867 -0.0262 405 MAY C C2 12411 O O2 . MAY X . ? 0.5958 0.4423 0.3717 0.0550 -0.0695 -0.0240 405 MAY C O2 12412 C C3 . MAY X . ? 0.6267 0.4679 0.3993 0.0787 -0.0964 -0.0286 405 MAY C C3 12413 C C4 . MAY X . ? 0.6612 0.5223 0.4550 0.0833 -0.1053 -0.0329 405 MAY C C4 12414 C C5 . MAY X . ? 0.7239 0.5846 0.5177 0.0853 -0.1029 -0.0320 405 MAY C C5 12415 C C6 . MAY X . ? 0.8036 0.6713 0.6033 0.0939 -0.1111 -0.0362 405 MAY C C6 12416 C C7 . MAY X . ? 0.8371 0.7169 0.6464 0.1030 -0.1246 -0.0432 405 MAY C C7 12417 C C8 . MAY X . ? 0.8665 0.7623 0.6929 0.0971 -0.1272 -0.0456 405 MAY C C8 12418 C C9 . MAY X . ? 0.9001 0.8143 0.7437 0.1003 -0.1370 -0.0526 405 MAY C C9 12419 C CM . MAY X . ? 0.6318 0.4768 0.4068 0.0595 -0.0782 -0.0268 405 MAY C CM 12420 C C10 . MAY X . ? 0.8935 0.8217 0.7472 0.1109 -0.1477 -0.0603 405 MAY C C10 12421 C C11 . MAY X . ? 0.8818 0.8413 0.7688 0.1020 -0.1476 -0.0651 405 MAY C C11 12422 C C12 . MAY X . ? 0.8704 0.8535 0.7785 0.1049 -0.1564 -0.0742 405 MAY C C12 12423 C C13 . MAY X . ? 0.9071 0.8940 0.8122 0.1204 -0.1708 -0.0832 405 MAY C C13 12424 C C14 . MAY X . ? 0.8637 0.8858 0.8022 0.1170 -0.1761 -0.0935 405 MAY C C14 12425 C C15 . MAY X . ? 0.8167 0.8550 0.7766 0.1013 -0.1677 -0.0925 405 MAY C C15 12426 N N1 . EPE Y . ? 0.8434 1.1374 1.0275 -0.0138 -0.0424 -0.1133 406 EPE C N1 12427 C C2 . EPE Y . ? 0.8589 1.1734 1.0551 0.0036 -0.0521 -0.1242 406 EPE C C2 12428 C C3 . EPE Y . ? 0.8716 1.2087 1.0791 0.0062 -0.0432 -0.1295 406 EPE C C3 12429 N N4 . EPE Y . ? 0.9237 1.2404 1.1109 0.0022 -0.0321 -0.1175 406 EPE C N4 12430 C C5 . EPE Y . ? 0.9371 1.2355 1.1139 -0.0153 -0.0238 -0.1076 406 EPE C C5 12431 C C6 . EPE Y . ? 0.8712 1.1451 1.0347 -0.0132 -0.0342 -0.1019 406 EPE C C6 12432 C C7 . EPE Y . ? 0.8935 1.2314 1.0905 0.0032 -0.0224 -0.1226 406 EPE C C7 12433 C C8 . EPE Y . ? 0.8635 1.2046 1.0605 -0.0148 -0.0048 -0.1182 406 EPE C C8 12434 O O8 . EPE Y . ? 0.7620 1.0744 0.9321 -0.0149 0.0006 -0.1051 406 EPE C O8 12435 C C9 . EPE Y . ? 0.7885 1.0587 0.9594 -0.0147 -0.0506 -0.1078 406 EPE C C9 12436 C C10 . EPE Y . ? 0.7334 1.0203 0.9239 -0.0247 -0.0538 -0.1172 406 EPE C C10 12437 S S . EPE Y . ? 0.6934 0.9559 0.8718 -0.0411 -0.0496 -0.1090 406 EPE C S 12438 O O1S . EPE Y . ? 0.7375 1.0214 0.9364 -0.0595 -0.0395 -0.1160 406 EPE C O1S 12439 O O2S . EPE Y . ? 0.6302 0.8612 0.7831 -0.0454 -0.0421 -0.0941 406 EPE C O2S 12440 O O3S . EPE Y . ? 0.6680 0.9215 0.8431 -0.0345 -0.0635 -0.1118 406 EPE C O3S 12441 P P . PO4 Z . ? 0.3807 0.4705 0.2869 -0.1624 0.1666 -0.1376 407 PO4 C P 12442 O O1 . PO4 Z . ? 0.3794 0.4875 0.3028 -0.1785 0.1718 -0.1476 407 PO4 C O1 12443 O O2 . PO4 Z . ? 0.3515 0.4483 0.2683 -0.1404 0.1454 -0.1310 407 PO4 C O2 12444 O O3 . PO4 Z . ? 0.4111 0.4469 0.2754 -0.1668 0.1713 -0.1248 407 PO4 C O3 12445 O O4 . PO4 Z . ? 0.3819 0.4944 0.2972 -0.1637 0.1774 -0.1461 407 PO4 C O4 12446 C C1 . NAG AA . ? 1.2216 0.6827 0.9870 -0.3430 -0.4500 0.1493 401 NAG D C1 12447 C C2 . NAG AA . ? 1.2497 0.7125 1.0438 -0.3889 -0.4848 0.1843 401 NAG D C2 12448 C C3 . NAG AA . ? 1.3233 0.6881 1.0496 -0.4029 -0.5314 0.1719 401 NAG D C3 12449 C C4 . NAG AA . ? 1.3147 0.6652 1.0083 -0.3810 -0.5313 0.1445 401 NAG D C4 12450 C C5 . NAG AA . ? 1.3053 0.6335 0.9562 -0.3353 -0.5014 0.1100 401 NAG D C5 12451 C C6 . NAG AA . ? 1.3162 0.6230 0.9257 -0.3078 -0.4987 0.0811 401 NAG D C6 12452 C C7 . NAG AA . ? 1.2485 0.8096 1.1452 -0.4232 -0.4659 0.2475 401 NAG D C7 12453 C C8 . NAG AA . ? 1.2204 0.7923 1.1345 -0.4270 -0.4528 0.2662 401 NAG D C8 12454 N N2 . NAG AA . ? 1.2870 0.7762 1.1150 -0.4002 -0.4736 0.2089 401 NAG D N2 12455 O O3 . NAG AA . ? 1.3363 0.7031 1.0911 -0.4485 -0.5668 0.2060 401 NAG D O3 12456 O O4 . NAG AA . ? 1.3854 0.6575 1.0234 -0.3961 -0.5762 0.1367 401 NAG D O4 12457 O O5 . NAG AA . ? 1.2336 0.6423 0.9403 -0.3206 -0.4584 0.1169 401 NAG D O5 12458 O O6 . NAG AA . ? 1.2678 0.6530 0.9315 -0.3068 -0.4776 0.0890 401 NAG D O6 12459 O O7 . NAG AA . ? 1.1970 0.8129 1.1394 -0.4388 -0.4686 0.2683 401 NAG D O7 12460 C C1 . NAG BA . ? 0.8463 0.8466 0.7184 0.1260 -0.0612 -0.0119 402 NAG D C1 12461 C C2 . NAG BA . ? 0.9429 0.9329 0.7955 0.1489 -0.0613 -0.0117 402 NAG D C2 12462 C C3 . NAG BA . ? 0.9640 0.9312 0.7829 0.1712 -0.0562 -0.0172 402 NAG D C3 12463 C C4 . NAG BA . ? 0.9745 0.8956 0.7685 0.1583 -0.0618 -0.0296 402 NAG D C4 12464 C C5 . NAG BA . ? 0.9208 0.8545 0.7403 0.1313 -0.0630 -0.0293 402 NAG D C5 12465 C C6 . NAG BA . ? 0.9071 0.7970 0.7053 0.1175 -0.0705 -0.0387 402 NAG D C6 12466 C C7 . NAG BA . ? 1.0167 1.0465 0.8983 0.1547 -0.0679 0.0032 402 NAG D C7 12467 C C8 . NAG BA . ? 0.9571 0.9533 0.8311 0.1341 -0.0764 -0.0057 402 NAG D C8 12468 N N2 . NAG BA . ? 0.9479 0.9748 0.8194 0.1615 -0.0603 0.0005 402 NAG D N2 12469 O O3 . NAG BA . ? 0.9793 0.9309 0.7749 0.1938 -0.0564 -0.0177 402 NAG D O3 12470 O O4 . NAG BA . ? 0.9301 0.8330 0.6948 0.1756 -0.0589 -0.0339 402 NAG D O4 12471 O O5 . NAG BA . ? 0.8572 0.8167 0.7075 0.1161 -0.0646 -0.0231 402 NAG D O5 12472 O O6 . NAG BA . ? 0.8005 0.6920 0.6174 0.0956 -0.0738 -0.0374 402 NAG D O6 12473 O O7 . NAG BA . ? 0.9791 1.0408 0.8770 0.1652 -0.0687 0.0147 402 NAG D O7 12474 C C1 . NAG CA . ? 0.6526 0.4245 0.3629 0.1311 -0.1593 -0.0096 403 NAG D C1 12475 C C2 . NAG CA . ? 0.6481 0.4495 0.3757 0.1393 -0.1705 -0.0043 403 NAG D C2 12476 C C3 . NAG CA . ? 0.6515 0.4577 0.3788 0.1331 -0.1894 -0.0008 403 NAG D C3 12477 C C4 . NAG CA . ? 0.6540 0.4667 0.3922 0.1156 -0.1943 -0.0018 403 NAG D C4 12478 C C5 . NAG CA . ? 0.6656 0.4461 0.3822 0.1123 -0.1795 -0.0089 403 NAG D C5 12479 C C6 . NAG CA . ? 0.6653 0.4399 0.3810 0.0986 -0.1818 -0.0112 403 NAG D C6 12480 C C7 . NAG CA . ? 0.7050 0.5112 0.4279 0.1685 -0.1636 -0.0011 403 NAG D C7 12481 C C8 . NAG CA . ? 0.7278 0.5132 0.4284 0.1873 -0.1614 -0.0006 403 NAG D C8 12482 N N2 . NAG CA . ? 0.6869 0.4742 0.3986 0.1556 -0.1671 -0.0037 403 NAG D N2 12483 O O3 . NAG CA . ? 0.6316 0.4738 0.3825 0.1383 -0.1999 0.0074 403 NAG D O3 12484 O O4 . NAG CA . ? 0.6660 0.4766 0.3995 0.1083 -0.2161 0.0015 403 NAG D O4 12485 O O5 . NAG CA . ? 0.6292 0.4144 0.3538 0.1173 -0.1628 -0.0103 403 NAG D O5 12486 O O6 . NAG CA . ? 0.6820 0.4840 0.4222 0.0878 -0.1964 -0.0069 403 NAG D O6 12487 O O7 . NAG CA . ? 0.7168 0.5563 0.4659 0.1663 -0.1622 0.0017 403 NAG D O7 12488 C C1 . NAG DA . ? 1.3935 0.4873 0.4768 0.1944 -0.1805 -0.0432 404 NAG D C1 12489 C C2 . NAG DA . ? 1.4331 0.4780 0.4568 0.2173 -0.1857 -0.0489 404 NAG D C2 12490 C C3 . NAG DA . ? 1.5181 0.4849 0.4925 0.1960 -0.2309 -0.0584 404 NAG D C3 12491 C C4 . NAG DA . ? 1.4676 0.4765 0.5128 0.1440 -0.2548 -0.0562 404 NAG D C4 12492 C C5 . NAG DA . ? 1.4074 0.4780 0.5181 0.1269 -0.2402 -0.0485 404 NAG D C5 12493 C C6 . NAG DA . ? 1.3581 0.4826 0.5434 0.0812 -0.2571 -0.0439 404 NAG D C6 12494 C C7 . NAG DA . ? 1.4755 0.5111 0.4313 0.2974 -0.1346 -0.0409 404 NAG D C7 12495 C C8 . NAG DA . ? 1.5499 0.5469 0.4352 0.3516 -0.1110 -0.0357 404 NAG D C8 12496 N N2 . NAG DA . ? 1.4700 0.4788 0.4291 0.2668 -0.1629 -0.0468 404 NAG D N2 12497 O O3 . NAG DA . ? 1.5779 0.5155 0.5146 0.2095 -0.2371 -0.0634 404 NAG D O3 12498 O O4 . NAG DA . ? 1.4877 0.4224 0.4875 0.1225 -0.2983 -0.0609 404 NAG D O4 12499 O O5 . NAG DA . ? 1.3575 0.4918 0.5047 0.1494 -0.1997 -0.0429 404 NAG D O5 12500 O O6 . NAG DA . ? 1.4090 0.5205 0.5988 0.0639 -0.2693 -0.0400 404 NAG D O6 12501 O O7 . NAG DA . ? 1.4193 0.5083 0.4240 0.2855 -0.1265 -0.0381 404 NAG D O7 12502 C C1 . MAY EA . ? 0.6174 0.4992 0.4101 0.0834 0.0108 0.0470 405 MAY D C1 12503 O O1 . MAY EA . ? 0.5855 0.5092 0.4396 0.0466 -0.0029 0.0388 405 MAY D O1 12504 P P1 . MAY EA . ? 0.5970 0.4873 0.4166 0.0583 -0.0054 0.0324 405 MAY D P1 12505 C C2 . MAY EA . ? 0.6519 0.5469 0.4433 0.0970 0.0238 0.0593 405 MAY D C2 12506 O O2 . MAY EA . ? 0.6661 0.5472 0.4869 0.0491 -0.0161 0.0233 405 MAY D O2 12507 C C3 . MAY EA . ? 0.6902 0.5820 0.4578 0.1230 0.0406 0.0748 405 MAY D C3 12508 C C4 . MAY EA . ? 0.6899 0.6087 0.4653 0.1385 0.0572 0.0934 405 MAY D C4 12509 C C5 . MAY EA . ? 0.7620 0.6802 0.5119 0.1687 0.0763 0.1114 405 MAY D C5 12510 C C6 . MAY EA . ? 0.7417 0.6622 0.4878 0.1742 0.0825 0.1202 405 MAY D C6 12511 C CM . MAY EA . ? 0.7223 0.5997 0.5368 0.0546 -0.0120 0.0288 405 MAY D CM 12512 N N1 . EPE FA . ? 0.8722 1.8585 1.4774 0.0125 0.1742 0.8064 406 EPE D N1 12513 C C2 . EPE FA . ? 0.8740 1.9570 1.5320 0.0291 0.2004 0.8740 406 EPE D C2 12514 C C3 . EPE FA . ? 0.8432 2.0029 1.5587 0.0237 0.1966 0.9093 406 EPE D C3 12515 N N4 . EPE FA . ? 0.8204 1.9546 1.4922 0.0625 0.2109 0.8750 406 EPE D N4 12516 C C5 . EPE FA . ? 0.8026 1.8409 1.4244 0.0423 0.1833 0.8086 406 EPE D C5 12517 C C6 . EPE FA . ? 0.8360 1.8031 1.4032 0.0491 0.1882 0.7761 406 EPE D C6 12518 C C7 . EPE FA . ? 0.7912 2.0032 1.5136 0.0678 0.2142 0.9113 406 EPE D C7 12519 C C8 . EPE FA . ? 0.7611 1.9647 1.5148 0.0169 0.1700 0.8973 406 EPE D C8 12520 O O8 . EPE FA . ? 0.7046 2.0001 1.5222 0.0158 0.1716 0.9470 406 EPE D O8 12521 C C9 . EPE FA . ? 0.9252 1.8401 1.4790 0.0148 0.1748 0.7737 406 EPE D C9 12522 C C10 . EPE FA . ? 1.0116 1.9238 1.5990 -0.0357 0.1467 0.7913 406 EPE D C10 12523 S S . EPE FA . ? 1.1114 1.9241 1.6429 -0.0522 0.1274 0.7391 406 EPE D S 12524 O O1S . EPE FA . ? 1.0427 1.8572 1.6119 -0.1040 0.0962 0.7611 406 EPE D O1S 12525 O O2S . EPE FA . ? 1.0794 1.8211 1.5672 -0.0566 0.1081 0.6793 406 EPE D O2S 12526 O O3S . EPE FA . ? 1.0974 1.8893 1.5828 -0.0100 0.1600 0.7325 406 EPE D O3S 12527 P P . PO4 GA . ? 0.1916 0.4373 0.2701 -0.0333 -0.0139 0.1242 407 PO4 D P 12528 O O1 . PO4 GA . ? 0.1970 0.4528 0.2736 -0.0302 -0.0054 0.1335 407 PO4 D O1 12529 O O2 . PO4 GA . ? 0.1844 0.4705 0.2857 -0.0270 -0.0097 0.1398 407 PO4 D O2 12530 O O3 . PO4 GA . ? 0.1908 0.4081 0.2427 -0.0204 -0.0115 0.1002 407 PO4 D O3 12531 O O4 . PO4 GA . ? 0.1993 0.4174 0.2796 -0.0560 -0.0307 0.1235 407 PO4 D O4 # 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.ndb_seq_num _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 _pdbx_poly_seq_scheme.hetero A 1 1 GLY 1 0 ? ? ? A . n A 1 2 ALA 2 1 ? ? ? A . n A 1 3 GLY 3 2 ? ? ? A . n A 1 4 ARG 4 3 3 ARG ARG A . n A 1 5 HIS 5 4 4 HIS HIS A . n A 1 6 PRO 6 5 5 PRO PRO A . n A 1 7 PRO 7 6 6 PRO PRO A . n A 1 8 VAL 8 7 7 VAL VAL A . n A 1 9 VAL 9 8 8 VAL VAL A . n A 1 10 LEU 10 9 9 LEU LEU A . n A 1 11 VAL 11 10 10 VAL VAL A . n A 1 12 PRO 12 11 11 PRO PRO A . n A 1 13 GLY 13 12 12 GLY GLY A . n A 1 14 ASP 14 13 13 ASP ASP A . n A 1 15 LEU 15 14 14 LEU LEU A . n A 1 16 GLY 16 15 15 GLY GLY A . n A 1 17 ASN 17 16 16 ASN ASN A . n A 1 18 GLN 18 17 17 GLN GLN A . n A 1 19 LEU 19 18 18 LEU LEU A . n A 1 20 GLU 20 19 19 GLU GLU A . n A 1 21 ALA 21 20 20 ALA ALA A . n A 1 22 LYS 22 21 21 LYS LYS A . n A 1 23 LEU 23 22 22 LEU LEU A . n A 1 24 ASP 24 23 23 ASP ASP A . n A 1 25 LYS 25 24 24 LYS LYS A . n A 1 26 PRO 26 25 25 PRO PRO A . n A 1 27 THR 27 26 26 THR THR A . n A 1 28 VAL 28 27 27 VAL VAL A . n A 1 29 VAL 29 28 28 VAL VAL A . n A 1 30 HIS 30 29 29 HIS HIS A . n A 1 31 TYR 31 30 30 TYR TYR A . n A 1 32 LEU 32 31 31 LEU LEU A . n A 1 33 CYS 33 32 32 CYS CYS A . n A 1 34 SER 34 33 33 SER SER A . n A 1 35 LYS 35 34 34 LYS LYS A . n A 1 36 LYS 36 35 35 LYS LYS A . n A 1 37 THR 37 36 36 THR THR A . n A 1 38 GLU 38 37 37 GLU GLU A . n A 1 39 SER 39 38 38 SER SER A . n A 1 40 TYR 40 39 39 TYR TYR A . n A 1 41 PHE 41 40 40 PHE PHE A . n A 1 42 THR 42 41 41 THR THR A . n A 1 43 ILE 43 42 42 ILE ILE A . n A 1 44 TRP 44 43 43 TRP TRP A . n A 1 45 LEU 45 44 44 LEU LEU A . n A 1 46 ASN 46 45 45 ASN ASN A . n A 1 47 LEU 47 46 46 LEU LEU A . n A 1 48 GLU 48 47 47 GLU GLU A . n A 1 49 LEU 49 48 48 LEU LEU A . n A 1 50 LEU 50 49 49 LEU LEU A . n A 1 51 LEU 51 50 50 LEU LEU A . n A 1 52 PRO 52 51 51 PRO PRO A . n A 1 53 VAL 53 52 52 VAL VAL A . n A 1 54 ILE 54 53 53 ILE ILE A . n A 1 55 ILE 55 54 54 ILE ILE A . n A 1 56 ASP 56 55 55 ASP ASP A . n A 1 57 CYS 57 56 56 CYS CYS A . n A 1 58 TRP 58 57 57 TRP TRP A . n A 1 59 ILE 59 58 58 ILE ILE A . n A 1 60 ASP 60 59 59 ASP ASP A . n A 1 61 ASN 61 60 60 ASN ASN A . n A 1 62 ILE 62 61 61 ILE ILE A . n A 1 63 ARG 63 62 62 ARG ARG A . n A 1 64 LEU 64 63 63 LEU LEU A . n A 1 65 VAL 65 64 64 VAL VAL A . n A 1 66 TYR 66 65 65 TYR TYR A . n A 1 67 ASN 67 66 66 ASN ASN A . n A 1 68 LYS 68 67 67 LYS LYS A . n A 1 69 THR 69 68 68 THR THR A . n A 1 70 SER 70 69 69 SER SER A . n A 1 71 ARG 71 70 70 ARG ARG A . n A 1 72 ALA 72 71 71 ALA ALA A . n A 1 73 THR 73 72 72 THR THR A . n A 1 74 GLN 74 73 73 GLN GLN A . n A 1 75 PHE 75 74 74 PHE PHE A . n A 1 76 PRO 76 75 75 PRO PRO A . n A 1 77 ASP 77 76 76 ASP ASP A . n A 1 78 GLY 78 77 77 GLY GLY A . n A 1 79 VAL 79 78 78 VAL VAL A . n A 1 80 ASP 80 79 79 ASP ASP A . n A 1 81 VAL 81 80 80 VAL VAL A . n A 1 82 ARG 82 81 81 ARG ARG A . n A 1 83 VAL 83 82 82 VAL VAL A . n A 1 84 PRO 84 83 83 PRO PRO A . n A 1 85 GLY 85 84 84 GLY GLY A . n A 1 86 PHE 86 85 85 PHE PHE A . n A 1 87 GLY 87 86 86 GLY GLY A . n A 1 88 LYS 88 87 87 LYS LYS A . n A 1 89 THR 89 88 88 THR THR A . n A 1 90 PHE 90 89 89 PHE PHE A . n A 1 91 SER 91 90 90 SER SER A . n A 1 92 LEU 92 91 91 LEU LEU A . n A 1 93 GLU 93 92 92 GLU GLU A . n A 1 94 PHE 94 93 93 PHE PHE A . n A 1 95 LEU 95 94 94 LEU LEU A . n A 1 96 ASP 96 95 95 ASP ASP A . n A 1 97 PRO 97 96 96 PRO PRO A . n A 1 98 SER 98 97 97 SER SER A . n A 1 99 LYS 99 98 98 LYS LYS A . n A 1 100 SER 100 99 99 SER SER A . n A 1 101 SER 101 100 100 SER SER A . n A 1 102 VAL 102 101 101 VAL VAL A . n A 1 103 GLY 103 102 102 GLY GLY A . n A 1 104 SER 104 103 103 SER SER A . n A 1 105 TYR 105 104 104 TYR TYR A . n A 1 106 PHE 106 105 105 PHE PHE A . n A 1 107 HIS 107 106 106 HIS HIS A . n A 1 108 THR 108 107 107 THR THR A . n A 1 109 MET 109 108 108 MET MET A . n A 1 110 VAL 110 109 109 VAL VAL A . n A 1 111 GLU 111 110 110 GLU GLU A . n A 1 112 SER 112 111 111 SER SER A . n A 1 113 LEU 113 112 112 LEU LEU A . n A 1 114 VAL 114 113 113 VAL VAL A . n A 1 115 GLY 115 114 114 GLY GLY A . n A 1 116 TRP 116 115 115 TRP TRP A . n A 1 117 GLY 117 116 116 GLY GLY A . n A 1 118 TYR 118 117 117 TYR TYR A . n A 1 119 THR 119 118 118 THR THR A . n A 1 120 ARG 120 119 119 ARG ARG A . n A 1 121 GLY 121 120 120 GLY GLY A . n A 1 122 GLU 122 121 121 GLU GLU A . n A 1 123 ASP 123 122 122 ASP ASP A . n A 1 124 VAL 124 123 123 VAL VAL A . n A 1 125 ARG 125 124 124 ARG ARG A . n A 1 126 GLY 126 125 125 GLY GLY A . n A 1 127 ALA 127 126 126 ALA ALA A . n A 1 128 PRO 128 127 127 PRO PRO A . n A 1 129 TYR 129 128 128 TYR TYR A . n A 1 130 ASP 130 129 129 ASP ASP A . n A 1 131 TRP 131 130 130 TRP TRP A . n A 1 132 ARG 132 131 131 ARG ARG A . n A 1 133 ARG 133 132 132 ARG ARG A . n A 1 134 ALA 134 133 133 ALA ALA A . n A 1 135 PRO 135 134 134 PRO PRO A . n A 1 136 ASN 136 135 135 ASN ASN A . n A 1 137 GLU 137 136 136 GLU GLU A . n A 1 138 ASN 138 137 137 ASN ASN A . n A 1 139 GLY 139 138 138 GLY GLY A . n A 1 140 PRO 140 139 139 PRO PRO A . n A 1 141 TYR 141 140 140 TYR TYR A . n A 1 142 PHE 142 141 141 PHE PHE A . n A 1 143 LEU 143 142 142 LEU LEU A . n A 1 144 ALA 144 143 143 ALA ALA A . n A 1 145 LEU 145 144 144 LEU LEU A . n A 1 146 ARG 146 145 145 ARG ARG A . n A 1 147 GLU 147 146 146 GLU GLU A . n A 1 148 MET 148 147 147 MET MET A . n A 1 149 ILE 149 148 148 ILE ILE A . n A 1 150 GLU 150 149 149 GLU GLU A . n A 1 151 GLU 151 150 150 GLU GLU A . n A 1 152 MET 152 151 151 MET MET A . n A 1 153 TYR 153 152 152 TYR TYR A . n A 1 154 GLN 154 153 153 GLN GLN A . n A 1 155 LEU 155 154 154 LEU LEU A . n A 1 156 TYR 156 155 155 TYR TYR A . n A 1 157 GLY 157 156 156 GLY GLY A . n A 1 158 GLY 158 157 157 GLY GLY A . n A 1 159 PRO 159 158 158 PRO PRO A . n A 1 160 VAL 160 159 159 VAL VAL A . n A 1 161 VAL 161 160 160 VAL VAL A . n A 1 162 LEU 162 161 161 LEU LEU A . n A 1 163 VAL 163 162 162 VAL VAL A . n A 1 164 ALA 164 163 163 ALA ALA A . n A 1 165 HIS 165 164 164 HIS HIS A . n A 1 166 SER 166 165 165 SER SER A . n A 1 167 MET 167 166 166 MET MET A . n A 1 168 GLY 168 167 167 GLY GLY A . n A 1 169 ASN 169 168 168 ASN ASN A . n A 1 170 MET 170 169 169 MET MET A . n A 1 171 TYR 171 170 170 TYR TYR A . n A 1 172 THR 172 171 171 THR THR A . n A 1 173 LEU 173 172 172 LEU LEU A . n A 1 174 TYR 174 173 173 TYR TYR A . n A 1 175 PHE 175 174 174 PHE PHE A . n A 1 176 LEU 176 175 175 LEU LEU A . n A 1 177 GLN 177 176 176 GLN GLN A . n A 1 178 ARG 178 177 177 ARG ARG A . n A 1 179 GLN 179 178 178 GLN GLN A . n A 1 180 PRO 180 179 179 PRO PRO A . n A 1 181 GLN 181 180 180 GLN GLN A . n A 1 182 ALA 182 181 181 ALA ALA A . n A 1 183 TRP 183 182 182 TRP TRP A . n A 1 184 LYS 184 183 183 LYS LYS A . n A 1 185 ASP 185 184 184 ASP ASP A . n A 1 186 LYS 186 185 185 LYS LYS A . n A 1 187 TYR 187 186 186 TYR TYR A . n A 1 188 ILE 188 187 187 ILE ILE A . n A 1 189 ARG 189 188 188 ARG ARG A . n A 1 190 ALA 190 189 189 ALA ALA A . n A 1 191 PHE 191 190 190 PHE PHE A . n A 1 192 VAL 192 191 191 VAL VAL A . n A 1 193 SER 193 192 192 SER SER A . n A 1 194 LEU 194 193 193 LEU LEU A . n A 1 195 GLY 195 194 194 GLY GLY A . n A 1 196 ALA 196 195 195 ALA ALA A . n A 1 197 PRO 197 196 196 PRO PRO A . n A 1 198 TRP 198 197 197 TRP TRP A . n A 1 199 GLY 199 198 198 GLY GLY A . n A 1 200 GLY 200 199 199 GLY GLY A . n A 1 201 VAL 201 200 200 VAL VAL A . n A 1 202 ALA 202 201 201 ALA ALA A . n A 1 203 LYS 203 202 202 LYS LYS A . n A 1 204 THR 204 203 203 THR THR A . n A 1 205 LEU 205 204 204 LEU LEU A . n A 1 206 ARG 206 205 205 ARG ARG A . n A 1 207 VAL 207 206 206 VAL VAL A . n A 1 208 LEU 208 207 207 LEU LEU A . n A 1 209 ALA 209 208 208 ALA ALA A . n A 1 210 SER 210 209 209 SER SER A . n A 1 211 GLY 211 210 210 GLY GLY A . n A 1 212 ASP 212 211 211 ASP ASP A . n A 1 213 ASN 213 212 212 ASN ASN A . n A 1 214 ASN 214 213 213 ASN ASN A . n A 1 215 ARG 215 214 214 ARG ARG A . n A 1 216 ILE 216 215 215 ILE ILE A . n A 1 217 PRO 217 216 216 PRO PRO A . n A 1 218 VAL 218 217 217 VAL VAL A . n A 1 219 ILE 219 218 218 ILE ILE A . n A 1 220 GLY 220 219 219 GLY GLY A . n A 1 221 PRO 221 220 220 PRO PRO A . n A 1 222 LEU 222 221 221 LEU LEU A . n A 1 223 LYS 223 222 222 LYS LYS A . n A 1 224 ILE 224 223 223 ILE ILE A . n A 1 225 ARG 225 224 224 ARG ARG A . n A 1 226 GLU 226 225 225 GLU GLU A . n A 1 227 GLN 227 226 226 GLN GLN A . n A 1 228 GLN 228 227 227 GLN GLN A . n A 1 229 ARG 229 228 228 ARG ARG A . n A 1 230 SER 230 229 229 SER SER A . n A 1 231 ALA 231 230 230 ALA ALA A . n A 1 232 VAL 232 231 231 VAL VAL A . n A 1 233 SER 233 232 232 SER SER A . n A 1 234 THR 234 233 233 THR THR A . n A 1 235 SER 235 234 234 SER SER A . n A 1 236 TRP 236 235 235 TRP TRP A . n A 1 237 LEU 237 236 236 LEU LEU A . n A 1 238 LEU 238 237 237 LEU LEU A . n A 1 239 PRO 239 238 238 PRO PRO A . n A 1 240 TYR 240 239 239 TYR TYR A . n A 1 241 ASN 241 240 240 ASN ASN A . n A 1 242 TYR 242 241 241 TYR TYR A . n A 1 243 THR 243 242 242 THR THR A . n A 1 244 TRP 244 243 243 TRP TRP A . n A 1 245 SER 245 244 244 SER SER A . n A 1 246 PRO 246 245 245 PRO PRO A . n A 1 247 GLU 247 246 246 GLU GLU A . n A 1 248 LYS 248 247 247 LYS LYS A . n A 1 249 VAL 249 248 248 VAL VAL A . n A 1 250 PHE 250 249 249 PHE PHE A . n A 1 251 VAL 251 250 250 VAL VAL A . n A 1 252 GLN 252 251 251 GLN GLN A . n A 1 253 THR 253 252 252 THR THR A . n A 1 254 PRO 254 253 253 PRO PRO A . n A 1 255 THR 255 254 254 THR THR A . n A 1 256 ILE 256 255 255 ILE ILE A . n A 1 257 ASN 257 256 256 ASN ASN A . n A 1 258 TYR 258 257 257 TYR TYR A . n A 1 259 THR 259 258 258 THR THR A . n A 1 260 LEU 260 259 259 LEU LEU A . n A 1 261 ARG 261 260 260 ARG ARG A . n A 1 262 ASP 262 261 261 ASP ASP A . n A 1 263 TYR 263 262 262 TYR TYR A . n A 1 264 ARG 264 263 263 ARG ARG A . n A 1 265 LYS 265 264 264 LYS LYS A . n A 1 266 PHE 266 265 265 PHE PHE A . n A 1 267 PHE 267 266 266 PHE PHE A . n A 1 268 GLN 268 267 267 GLN GLN A . n A 1 269 ASP 269 268 268 ASP ASP A . n A 1 270 ILE 270 269 269 ILE ILE A . n A 1 271 GLY 271 270 270 GLY GLY A . n A 1 272 PHE 272 271 271 PHE PHE A . n A 1 273 GLU 273 272 272 GLU GLU A . n A 1 274 ASP 274 273 273 ASP ASP A . n A 1 275 GLY 275 274 274 GLY GLY A . n A 1 276 TRP 276 275 275 TRP TRP A . n A 1 277 LEU 277 276 276 LEU LEU A . n A 1 278 MET 278 277 277 MET MET A . n A 1 279 ARG 279 278 278 ARG ARG A . n A 1 280 GLN 280 279 279 GLN GLN A . n A 1 281 ASP 281 280 280 ASP ASP A . n A 1 282 THR 282 281 281 THR THR A . n A 1 283 GLU 283 282 282 GLU GLU A . n A 1 284 GLY 284 283 283 GLY GLY A . n A 1 285 LEU 285 284 284 LEU LEU A . n A 1 286 VAL 286 285 285 VAL VAL A . n A 1 287 GLU 287 286 286 GLU GLU A . n A 1 288 ALA 288 287 287 ALA ALA A . n A 1 289 THR 289 288 288 THR THR A . n A 1 290 MET 290 289 289 MET MET A . n A 1 291 PRO 291 290 290 PRO PRO A . n A 1 292 PRO 292 291 291 PRO PRO A . n A 1 293 GLY 293 292 292 GLY GLY A . n A 1 294 VAL 294 293 293 VAL VAL A . n A 1 295 GLN 295 294 294 GLN GLN A . n A 1 296 LEU 296 295 295 LEU LEU A . n A 1 297 HIS 297 296 296 HIS HIS A . n A 1 298 CYS 298 297 297 CYS CYS A . n A 1 299 LEU 299 298 298 LEU LEU A . n A 1 300 TYR 300 299 299 TYR TYR A . n A 1 301 GLY 301 300 300 GLY GLY A . n A 1 302 THR 302 301 301 THR THR A . n A 1 303 GLY 303 302 302 GLY GLY A . n A 1 304 VAL 304 303 303 VAL VAL A . n A 1 305 PRO 305 304 304 PRO PRO A . n A 1 306 THR 306 305 305 THR THR A . n A 1 307 PRO 307 306 306 PRO PRO A . n A 1 308 ASP 308 307 307 ASP ASP A . n A 1 309 SER 309 308 308 SER SER A . n A 1 310 PHE 310 309 309 PHE PHE A . n A 1 311 TYR 311 310 310 TYR TYR A . n A 1 312 TYR 312 311 311 TYR TYR A . n A 1 313 GLU 313 312 312 GLU GLU A . n A 1 314 SER 314 313 313 SER SER A . n A 1 315 PHE 315 314 314 PHE PHE A . n A 1 316 PRO 316 315 315 PRO PRO A . n A 1 317 ASP 317 316 316 ASP ASP A . n A 1 318 ARG 318 317 317 ARG ARG A . n A 1 319 ASP 319 318 318 ASP ASP A . n A 1 320 PRO 320 319 319 PRO PRO A . n A 1 321 LYS 321 320 320 LYS LYS A . n A 1 322 ILE 322 321 321 ILE ILE A . n A 1 323 CYS 323 322 322 CYS CYS A . n A 1 324 PHE 324 323 323 PHE PHE A . n A 1 325 GLY 325 324 324 GLY GLY A . n A 1 326 ASP 326 325 325 ASP ASP A . n A 1 327 GLY 327 326 326 GLY GLY A . n A 1 328 ASP 328 327 327 ASP ASP A . n A 1 329 GLY 329 328 328 GLY GLY A . n A 1 330 THR 330 329 329 THR THR A . n A 1 331 VAL 331 330 330 VAL VAL A . n A 1 332 ASN 332 331 331 ASN ASN A . n A 1 333 LEU 333 332 332 LEU LEU A . n A 1 334 LYS 334 333 333 LYS LYS A . n A 1 335 SER 335 334 334 SER SER A . n A 1 336 ALA 336 335 335 ALA ALA A . n A 1 337 LEU 337 336 336 LEU LEU A . n A 1 338 GLN 338 337 337 GLN GLN A . n A 1 339 CYS 339 338 338 CYS CYS A . n A 1 340 GLN 340 339 339 GLN GLN A . n A 1 341 ALA 341 340 340 ALA ALA A . n A 1 342 TRP 342 341 341 TRP TRP A . n A 1 343 GLN 343 342 342 GLN GLN A . n A 1 344 SER 344 343 343 SER SER A . n A 1 345 ARG 345 344 344 ARG ARG A . n A 1 346 GLN 346 345 345 GLN GLN A . n A 1 347 GLU 347 346 346 GLU GLU A . n A 1 348 HIS 348 347 347 HIS HIS A . n A 1 349 GLN 349 348 348 GLN GLN A . n A 1 350 VAL 350 349 349 VAL VAL A . n A 1 351 LEU 351 350 350 LEU LEU A . n A 1 352 LEU 352 351 351 LEU LEU A . n A 1 353 GLN 353 352 352 GLN GLN A . n A 1 354 GLU 354 353 353 GLU GLU A . n A 1 355 LEU 355 354 354 LEU LEU A . n A 1 356 PRO 356 355 355 PRO PRO A . n A 1 357 GLY 357 356 356 GLY GLY A . n A 1 358 SER 358 357 357 SER SER A . n A 1 359 GLU 359 358 358 GLU GLU A . n A 1 360 HIS 360 359 359 HIS HIS A . n A 1 361 ILE 361 360 360 ILE ILE A . n A 1 362 GLU 362 361 361 GLU GLU A . n A 1 363 MET 363 362 362 MET MET A . n A 1 364 LEU 364 363 363 LEU LEU A . n A 1 365 ALA 365 364 364 ALA ALA A . n A 1 366 ASN 366 365 365 ASN ASN A . n A 1 367 ALA 367 366 366 ALA ALA A . n A 1 368 THR 368 367 367 THR THR A . n A 1 369 THR 369 368 368 THR THR A . n A 1 370 LEU 370 369 369 LEU LEU A . n A 1 371 ALA 371 370 370 ALA ALA A . n A 1 372 TYR 372 371 371 TYR TYR A . n A 1 373 LEU 373 372 372 LEU LEU A . n A 1 374 LYS 374 373 373 LYS LYS A . n A 1 375 ARG 375 374 374 ARG ARG A . n A 1 376 VAL 376 375 375 VAL VAL A . n A 1 377 LEU 377 376 376 LEU LEU A . n A 1 378 LEU 378 377 377 LEU LEU A . n A 1 379 GLY 379 378 378 GLY GLY A . n A 1 380 PRO 380 379 379 PRO PRO A . n B 1 1 GLY 1 0 ? ? ? B . n B 1 2 ALA 2 1 ? ? ? B . n B 1 3 GLY 3 2 ? ? ? B . n B 1 4 ARG 4 3 3 ARG ARG B . n B 1 5 HIS 5 4 4 HIS HIS B . n B 1 6 PRO 6 5 5 PRO PRO B . n B 1 7 PRO 7 6 6 PRO PRO B . n B 1 8 VAL 8 7 7 VAL VAL B . n B 1 9 VAL 9 8 8 VAL VAL B . n B 1 10 LEU 10 9 9 LEU LEU B . n B 1 11 VAL 11 10 10 VAL VAL B . n B 1 12 PRO 12 11 11 PRO PRO B . n B 1 13 GLY 13 12 12 GLY GLY B . n B 1 14 ASP 14 13 13 ASP ASP B . n B 1 15 LEU 15 14 14 LEU LEU B . n B 1 16 GLY 16 15 15 GLY GLY B . n B 1 17 ASN 17 16 16 ASN ASN B . n B 1 18 GLN 18 17 17 GLN GLN B . n B 1 19 LEU 19 18 18 LEU LEU B . n B 1 20 GLU 20 19 19 GLU GLU B . n B 1 21 ALA 21 20 20 ALA ALA B . n B 1 22 LYS 22 21 21 LYS LYS B . n B 1 23 LEU 23 22 22 LEU LEU B . n B 1 24 ASP 24 23 23 ASP ASP B . n B 1 25 LYS 25 24 24 LYS LYS B . n B 1 26 PRO 26 25 25 PRO PRO B . n B 1 27 THR 27 26 26 THR THR B . n B 1 28 VAL 28 27 27 VAL VAL B . n B 1 29 VAL 29 28 28 VAL VAL B . n B 1 30 HIS 30 29 29 HIS HIS B . n B 1 31 TYR 31 30 30 TYR TYR B . n B 1 32 LEU 32 31 31 LEU LEU B . n B 1 33 CYS 33 32 32 CYS CYS B . n B 1 34 SER 34 33 33 SER SER B . n B 1 35 LYS 35 34 34 LYS LYS B . n B 1 36 LYS 36 35 35 LYS LYS B . n B 1 37 THR 37 36 36 THR THR B . n B 1 38 GLU 38 37 37 GLU GLU B . n B 1 39 SER 39 38 38 SER SER B . n B 1 40 TYR 40 39 39 TYR TYR B . n B 1 41 PHE 41 40 40 PHE PHE B . n B 1 42 THR 42 41 41 THR THR B . n B 1 43 ILE 43 42 42 ILE ILE B . n B 1 44 TRP 44 43 43 TRP TRP B . n B 1 45 LEU 45 44 44 LEU LEU B . n B 1 46 ASN 46 45 45 ASN ASN B . n B 1 47 LEU 47 46 46 LEU LEU B . n B 1 48 GLU 48 47 47 GLU GLU B . n B 1 49 LEU 49 48 48 LEU LEU B . n B 1 50 LEU 50 49 49 LEU LEU B . n B 1 51 LEU 51 50 50 LEU LEU B . n B 1 52 PRO 52 51 51 PRO PRO B . n B 1 53 VAL 53 52 52 VAL VAL B . n B 1 54 ILE 54 53 53 ILE ILE B . n B 1 55 ILE 55 54 54 ILE ILE B . n B 1 56 ASP 56 55 55 ASP ASP B . n B 1 57 CYS 57 56 56 CYS CYS B . n B 1 58 TRP 58 57 57 TRP TRP B . n B 1 59 ILE 59 58 58 ILE ILE B . n B 1 60 ASP 60 59 59 ASP ASP B . n B 1 61 ASN 61 60 60 ASN ASN B . n B 1 62 ILE 62 61 61 ILE ILE B . n B 1 63 ARG 63 62 62 ARG ARG B . n B 1 64 LEU 64 63 63 LEU LEU B . n B 1 65 VAL 65 64 64 VAL VAL B . n B 1 66 TYR 66 65 65 TYR TYR B . n B 1 67 ASN 67 66 66 ASN ASN B . n B 1 68 LYS 68 67 67 LYS LYS B . n B 1 69 THR 69 68 68 THR THR B . n B 1 70 SER 70 69 69 SER SER B . n B 1 71 ARG 71 70 70 ARG ARG B . n B 1 72 ALA 72 71 71 ALA ALA B . n B 1 73 THR 73 72 72 THR THR B . n B 1 74 GLN 74 73 73 GLN GLN B . n B 1 75 PHE 75 74 74 PHE PHE B . n B 1 76 PRO 76 75 75 PRO PRO B . n B 1 77 ASP 77 76 76 ASP ASP B . n B 1 78 GLY 78 77 77 GLY GLY B . n B 1 79 VAL 79 78 78 VAL VAL B . n B 1 80 ASP 80 79 79 ASP ASP B . n B 1 81 VAL 81 80 80 VAL VAL B . n B 1 82 ARG 82 81 81 ARG ARG B . n B 1 83 VAL 83 82 82 VAL VAL B . n B 1 84 PRO 84 83 83 PRO PRO B . n B 1 85 GLY 85 84 84 GLY GLY B . n B 1 86 PHE 86 85 85 PHE PHE B . n B 1 87 GLY 87 86 86 GLY GLY B . n B 1 88 LYS 88 87 87 LYS LYS B . n B 1 89 THR 89 88 88 THR THR B . n B 1 90 PHE 90 89 89 PHE PHE B . n B 1 91 SER 91 90 90 SER SER B . n B 1 92 LEU 92 91 91 LEU LEU B . n B 1 93 GLU 93 92 92 GLU GLU B . n B 1 94 PHE 94 93 93 PHE PHE B . n B 1 95 LEU 95 94 94 LEU LEU B . n B 1 96 ASP 96 95 95 ASP ASP B . n B 1 97 PRO 97 96 96 PRO PRO B . n B 1 98 SER 98 97 97 SER SER B . n B 1 99 LYS 99 98 98 LYS LYS B . n B 1 100 SER 100 99 99 SER SER B . n B 1 101 SER 101 100 100 SER SER B . n B 1 102 VAL 102 101 101 VAL VAL B . n B 1 103 GLY 103 102 102 GLY GLY B . n B 1 104 SER 104 103 103 SER SER B . n B 1 105 TYR 105 104 104 TYR TYR B . n B 1 106 PHE 106 105 105 PHE PHE B . n B 1 107 HIS 107 106 106 HIS HIS B . n B 1 108 THR 108 107 107 THR THR B . n B 1 109 MET 109 108 108 MET MET B . n B 1 110 VAL 110 109 109 VAL VAL B . n B 1 111 GLU 111 110 110 GLU GLU B . n B 1 112 SER 112 111 111 SER SER B . n B 1 113 LEU 113 112 112 LEU LEU B . n B 1 114 VAL 114 113 113 VAL VAL B . n B 1 115 GLY 115 114 114 GLY GLY B . n B 1 116 TRP 116 115 115 TRP TRP B . n B 1 117 GLY 117 116 116 GLY GLY B . n B 1 118 TYR 118 117 117 TYR TYR B . n B 1 119 THR 119 118 118 THR THR B . n B 1 120 ARG 120 119 119 ARG ARG B . n B 1 121 GLY 121 120 120 GLY GLY B . n B 1 122 GLU 122 121 121 GLU GLU B . n B 1 123 ASP 123 122 122 ASP ASP B . n B 1 124 VAL 124 123 123 VAL VAL B . n B 1 125 ARG 125 124 124 ARG ARG B . n B 1 126 GLY 126 125 125 GLY GLY B . n B 1 127 ALA 127 126 126 ALA ALA B . n B 1 128 PRO 128 127 127 PRO PRO B . n B 1 129 TYR 129 128 128 TYR TYR B . n B 1 130 ASP 130 129 129 ASP ASP B . n B 1 131 TRP 131 130 130 TRP TRP B . n B 1 132 ARG 132 131 131 ARG ARG B . n B 1 133 ARG 133 132 132 ARG ARG B . n B 1 134 ALA 134 133 133 ALA ALA B . n B 1 135 PRO 135 134 134 PRO PRO B . n B 1 136 ASN 136 135 135 ASN ASN B . n B 1 137 GLU 137 136 136 GLU GLU B . n B 1 138 ASN 138 137 137 ASN ASN B . n B 1 139 GLY 139 138 138 GLY GLY B . n B 1 140 PRO 140 139 139 PRO PRO B . n B 1 141 TYR 141 140 140 TYR TYR B . n B 1 142 PHE 142 141 141 PHE PHE B . n B 1 143 LEU 143 142 142 LEU LEU B . n B 1 144 ALA 144 143 143 ALA ALA B . n B 1 145 LEU 145 144 144 LEU LEU B . n B 1 146 ARG 146 145 145 ARG ARG B . n B 1 147 GLU 147 146 146 GLU GLU B . n B 1 148 MET 148 147 147 MET MET B . n B 1 149 ILE 149 148 148 ILE ILE B . n B 1 150 GLU 150 149 149 GLU GLU B . n B 1 151 GLU 151 150 150 GLU GLU B . n B 1 152 MET 152 151 151 MET MET B . n B 1 153 TYR 153 152 152 TYR TYR B . n B 1 154 GLN 154 153 153 GLN GLN B . n B 1 155 LEU 155 154 154 LEU LEU B . n B 1 156 TYR 156 155 155 TYR TYR B . n B 1 157 GLY 157 156 156 GLY GLY B . n B 1 158 GLY 158 157 157 GLY GLY B . n B 1 159 PRO 159 158 158 PRO PRO B . n B 1 160 VAL 160 159 159 VAL VAL B . n B 1 161 VAL 161 160 160 VAL VAL B . n B 1 162 LEU 162 161 161 LEU LEU B . n B 1 163 VAL 163 162 162 VAL VAL B . n B 1 164 ALA 164 163 163 ALA ALA B . n B 1 165 HIS 165 164 164 HIS HIS B . n B 1 166 SER 166 165 165 SER SER B . n B 1 167 MET 167 166 166 MET MET B . n B 1 168 GLY 168 167 167 GLY GLY B . n B 1 169 ASN 169 168 168 ASN ASN B . n B 1 170 MET 170 169 169 MET MET B . n B 1 171 TYR 171 170 170 TYR TYR B . n B 1 172 THR 172 171 171 THR THR B . n B 1 173 LEU 173 172 172 LEU LEU B . n B 1 174 TYR 174 173 173 TYR TYR B . n B 1 175 PHE 175 174 174 PHE PHE B . n B 1 176 LEU 176 175 175 LEU LEU B . n B 1 177 GLN 177 176 176 GLN GLN B . n B 1 178 ARG 178 177 177 ARG ARG B . n B 1 179 GLN 179 178 178 GLN GLN B . n B 1 180 PRO 180 179 179 PRO PRO B . n B 1 181 GLN 181 180 180 GLN GLN B . n B 1 182 ALA 182 181 181 ALA ALA B . n B 1 183 TRP 183 182 182 TRP TRP B . n B 1 184 LYS 184 183 183 LYS LYS B . n B 1 185 ASP 185 184 184 ASP ASP B . n B 1 186 LYS 186 185 185 LYS LYS B . n B 1 187 TYR 187 186 186 TYR TYR B . n B 1 188 ILE 188 187 187 ILE ILE B . n B 1 189 ARG 189 188 188 ARG ARG B . n B 1 190 ALA 190 189 189 ALA ALA B . n B 1 191 PHE 191 190 190 PHE PHE B . n B 1 192 VAL 192 191 191 VAL VAL B . n B 1 193 SER 193 192 192 SER SER B . n B 1 194 LEU 194 193 193 LEU LEU B . n B 1 195 GLY 195 194 194 GLY GLY B . n B 1 196 ALA 196 195 195 ALA ALA B . n B 1 197 PRO 197 196 196 PRO PRO B . n B 1 198 TRP 198 197 197 TRP TRP B . n B 1 199 GLY 199 198 198 GLY GLY B . n B 1 200 GLY 200 199 199 GLY GLY B . n B 1 201 VAL 201 200 200 VAL VAL B . n B 1 202 ALA 202 201 201 ALA ALA B . n B 1 203 LYS 203 202 202 LYS LYS B . n B 1 204 THR 204 203 203 THR THR B . n B 1 205 LEU 205 204 204 LEU LEU B . n B 1 206 ARG 206 205 205 ARG ARG B . n B 1 207 VAL 207 206 206 VAL VAL B . n B 1 208 LEU 208 207 207 LEU LEU B . n B 1 209 ALA 209 208 208 ALA ALA B . n B 1 210 SER 210 209 209 SER SER B . n B 1 211 GLY 211 210 210 GLY GLY B . n B 1 212 ASP 212 211 211 ASP ASP B . n B 1 213 ASN 213 212 212 ASN ASN B . n B 1 214 ASN 214 213 213 ASN ASN B . n B 1 215 ARG 215 214 214 ARG ARG B . n B 1 216 ILE 216 215 215 ILE ILE B . n B 1 217 PRO 217 216 216 PRO PRO B . n B 1 218 VAL 218 217 217 VAL VAL B . n B 1 219 ILE 219 218 218 ILE ILE B . n B 1 220 GLY 220 219 219 GLY GLY B . n B 1 221 PRO 221 220 220 PRO PRO B . n B 1 222 LEU 222 221 221 LEU LEU B . n B 1 223 LYS 223 222 222 LYS LYS B . n B 1 224 ILE 224 223 223 ILE ILE B . n B 1 225 ARG 225 224 224 ARG ARG B . n B 1 226 GLU 226 225 225 GLU GLU B . n B 1 227 GLN 227 226 226 GLN GLN B . n B 1 228 GLN 228 227 227 GLN GLN B . n B 1 229 ARG 229 228 228 ARG ARG B . n B 1 230 SER 230 229 229 SER SER B . n B 1 231 ALA 231 230 230 ALA ALA B . n B 1 232 VAL 232 231 231 VAL VAL B . n B 1 233 SER 233 232 232 SER SER B . n B 1 234 THR 234 233 233 THR THR B . n B 1 235 SER 235 234 234 SER SER B . n B 1 236 TRP 236 235 235 TRP TRP B . n B 1 237 LEU 237 236 236 LEU LEU B . n B 1 238 LEU 238 237 237 LEU LEU B . n B 1 239 PRO 239 238 238 PRO PRO B . n B 1 240 TYR 240 239 239 TYR TYR B . n B 1 241 ASN 241 240 240 ASN ASN B . n B 1 242 TYR 242 241 241 TYR TYR B . n B 1 243 THR 243 242 242 THR THR B . n B 1 244 TRP 244 243 243 TRP TRP B . n B 1 245 SER 245 244 244 SER SER B . n B 1 246 PRO 246 245 245 PRO PRO B . n B 1 247 GLU 247 246 246 GLU GLU B . n B 1 248 LYS 248 247 247 LYS LYS B . n B 1 249 VAL 249 248 248 VAL VAL B . n B 1 250 PHE 250 249 249 PHE PHE B . n B 1 251 VAL 251 250 250 VAL VAL B . n B 1 252 GLN 252 251 251 GLN GLN B . n B 1 253 THR 253 252 252 THR THR B . n B 1 254 PRO 254 253 253 PRO PRO B . n B 1 255 THR 255 254 254 THR THR B . n B 1 256 ILE 256 255 255 ILE ILE B . n B 1 257 ASN 257 256 256 ASN ASN B . n B 1 258 TYR 258 257 257 TYR TYR B . n B 1 259 THR 259 258 258 THR THR B . n B 1 260 LEU 260 259 259 LEU LEU B . n B 1 261 ARG 261 260 260 ARG ARG B . n B 1 262 ASP 262 261 261 ASP ASP B . n B 1 263 TYR 263 262 262 TYR TYR B . n B 1 264 ARG 264 263 263 ARG ARG B . n B 1 265 LYS 265 264 264 LYS LYS B . n B 1 266 PHE 266 265 265 PHE PHE B . n B 1 267 PHE 267 266 266 PHE PHE B . n B 1 268 GLN 268 267 267 GLN GLN B . n B 1 269 ASP 269 268 268 ASP ASP B . n B 1 270 ILE 270 269 269 ILE ILE B . n B 1 271 GLY 271 270 270 GLY GLY B . n B 1 272 PHE 272 271 271 PHE PHE B . n B 1 273 GLU 273 272 272 GLU GLU B . n B 1 274 ASP 274 273 273 ASP ASP B . n B 1 275 GLY 275 274 274 GLY GLY B . n B 1 276 TRP 276 275 275 TRP TRP B . n B 1 277 LEU 277 276 276 LEU LEU B . n B 1 278 MET 278 277 277 MET MET B . n B 1 279 ARG 279 278 278 ARG ARG B . n B 1 280 GLN 280 279 279 GLN GLN B . n B 1 281 ASP 281 280 280 ASP ASP B . n B 1 282 THR 282 281 281 THR THR B . n B 1 283 GLU 283 282 282 GLU GLU B . n B 1 284 GLY 284 283 283 GLY GLY B . n B 1 285 LEU 285 284 284 LEU LEU B . n B 1 286 VAL 286 285 285 VAL VAL B . n B 1 287 GLU 287 286 286 GLU GLU B . n B 1 288 ALA 288 287 287 ALA ALA B . n B 1 289 THR 289 288 288 THR THR B . n B 1 290 MET 290 289 289 MET MET B . n B 1 291 PRO 291 290 290 PRO PRO B . n B 1 292 PRO 292 291 291 PRO PRO B . n B 1 293 GLY 293 292 292 GLY GLY B . n B 1 294 VAL 294 293 293 VAL VAL B . n B 1 295 GLN 295 294 294 GLN GLN B . n B 1 296 LEU 296 295 295 LEU LEU B . n B 1 297 HIS 297 296 296 HIS HIS B . n B 1 298 CYS 298 297 297 CYS CYS B . n B 1 299 LEU 299 298 298 LEU LEU B . n B 1 300 TYR 300 299 299 TYR TYR B . n B 1 301 GLY 301 300 300 GLY GLY B . n B 1 302 THR 302 301 301 THR THR B . n B 1 303 GLY 303 302 302 GLY GLY B . n B 1 304 VAL 304 303 303 VAL VAL B . n B 1 305 PRO 305 304 304 PRO PRO B . n B 1 306 THR 306 305 305 THR THR B . n B 1 307 PRO 307 306 306 PRO PRO B . n B 1 308 ASP 308 307 307 ASP ASP B . n B 1 309 SER 309 308 308 SER SER B . n B 1 310 PHE 310 309 309 PHE PHE B . n B 1 311 TYR 311 310 310 TYR TYR B . n B 1 312 TYR 312 311 311 TYR TYR B . n B 1 313 GLU 313 312 312 GLU GLU B . n B 1 314 SER 314 313 313 SER SER B . n B 1 315 PHE 315 314 314 PHE PHE B . n B 1 316 PRO 316 315 315 PRO PRO B . n B 1 317 ASP 317 316 316 ASP ASP B . n B 1 318 ARG 318 317 317 ARG ARG B . n B 1 319 ASP 319 318 318 ASP ASP B . n B 1 320 PRO 320 319 319 PRO PRO B . n B 1 321 LYS 321 320 320 LYS LYS B . n B 1 322 ILE 322 321 321 ILE ILE B . n B 1 323 CYS 323 322 322 CYS CYS B . n B 1 324 PHE 324 323 323 PHE PHE B . n B 1 325 GLY 325 324 324 GLY GLY B . n B 1 326 ASP 326 325 325 ASP ASP B . n B 1 327 GLY 327 326 326 GLY GLY B . n B 1 328 ASP 328 327 327 ASP ASP B . n B 1 329 GLY 329 328 328 GLY GLY B . n B 1 330 THR 330 329 329 THR THR B . n B 1 331 VAL 331 330 330 VAL VAL B . n B 1 332 ASN 332 331 331 ASN ASN B . n B 1 333 LEU 333 332 332 LEU LEU B . n B 1 334 LYS 334 333 333 LYS LYS B . n B 1 335 SER 335 334 334 SER SER B . n B 1 336 ALA 336 335 335 ALA ALA B . n B 1 337 LEU 337 336 336 LEU LEU B . n B 1 338 GLN 338 337 337 GLN GLN B . n B 1 339 CYS 339 338 338 CYS CYS B . n B 1 340 GLN 340 339 339 GLN GLN B . n B 1 341 ALA 341 340 340 ALA ALA B . n B 1 342 TRP 342 341 341 TRP TRP B . n B 1 343 GLN 343 342 342 GLN GLN B . n B 1 344 SER 344 343 343 SER SER B . n B 1 345 ARG 345 344 344 ARG ARG B . n B 1 346 GLN 346 345 345 GLN GLN B . n B 1 347 GLU 347 346 346 GLU GLU B . n B 1 348 HIS 348 347 347 HIS HIS B . n B 1 349 GLN 349 348 348 GLN GLN B . n B 1 350 VAL 350 349 349 VAL VAL B . n B 1 351 LEU 351 350 350 LEU LEU B . n B 1 352 LEU 352 351 351 LEU LEU B . n B 1 353 GLN 353 352 352 GLN GLN B . n B 1 354 GLU 354 353 353 GLU GLU B . n B 1 355 LEU 355 354 354 LEU LEU B . n B 1 356 PRO 356 355 355 PRO PRO B . n B 1 357 GLY 357 356 356 GLY GLY B . n B 1 358 SER 358 357 357 SER SER B . n B 1 359 GLU 359 358 358 GLU GLU B . n B 1 360 HIS 360 359 359 HIS HIS B . n B 1 361 ILE 361 360 360 ILE ILE B . n B 1 362 GLU 362 361 361 GLU GLU B . n B 1 363 MET 363 362 362 MET MET B . n B 1 364 LEU 364 363 363 LEU LEU B . n B 1 365 ALA 365 364 364 ALA ALA B . n B 1 366 ASN 366 365 365 ASN ASN B . n B 1 367 ALA 367 366 366 ALA ALA B . n B 1 368 THR 368 367 367 THR THR B . n B 1 369 THR 369 368 368 THR THR B . n B 1 370 LEU 370 369 369 LEU LEU B . n B 1 371 ALA 371 370 370 ALA ALA B . n B 1 372 TYR 372 371 371 TYR TYR B . n B 1 373 LEU 373 372 372 LEU LEU B . n B 1 374 LYS 374 373 373 LYS LYS B . n B 1 375 ARG 375 374 374 ARG ARG B . n B 1 376 VAL 376 375 375 VAL VAL B . n B 1 377 LEU 377 376 376 LEU LEU B . n B 1 378 LEU 378 377 377 LEU LEU B . n B 1 379 GLY 379 378 378 GLY GLY B . n B 1 380 PRO 380 379 379 PRO PRO B . n C 1 1 GLY 1 0 ? ? ? C . n C 1 2 ALA 2 1 ? ? ? C . n C 1 3 GLY 3 2 ? ? ? C . n C 1 4 ARG 4 3 ? ? ? C . n C 1 5 HIS 5 4 4 HIS HIS C . n C 1 6 PRO 6 5 5 PRO PRO C . n C 1 7 PRO 7 6 6 PRO PRO C . n C 1 8 VAL 8 7 7 VAL VAL C . n C 1 9 VAL 9 8 8 VAL VAL C . n C 1 10 LEU 10 9 9 LEU LEU C . n C 1 11 VAL 11 10 10 VAL VAL C . n C 1 12 PRO 12 11 11 PRO PRO C . n C 1 13 GLY 13 12 12 GLY GLY C . n C 1 14 ASP 14 13 13 ASP ASP C . n C 1 15 LEU 15 14 14 LEU LEU C . n C 1 16 GLY 16 15 15 GLY GLY C . n C 1 17 ASN 17 16 16 ASN ASN C . n C 1 18 GLN 18 17 17 GLN GLN C . n C 1 19 LEU 19 18 18 LEU LEU C . n C 1 20 GLU 20 19 19 GLU GLU C . n C 1 21 ALA 21 20 20 ALA ALA C . n C 1 22 LYS 22 21 21 LYS LYS C . n C 1 23 LEU 23 22 22 LEU LEU C . n C 1 24 ASP 24 23 23 ASP ASP C . n C 1 25 LYS 25 24 24 LYS LYS C . n C 1 26 PRO 26 25 25 PRO PRO C . n C 1 27 THR 27 26 26 THR THR C . n C 1 28 VAL 28 27 27 VAL VAL C . n C 1 29 VAL 29 28 28 VAL VAL C . n C 1 30 HIS 30 29 29 HIS HIS C . n C 1 31 TYR 31 30 30 TYR TYR C . n C 1 32 LEU 32 31 31 LEU LEU C . n C 1 33 CYS 33 32 32 CYS CYS C . n C 1 34 SER 34 33 33 SER SER C . n C 1 35 LYS 35 34 34 LYS LYS C . n C 1 36 LYS 36 35 35 LYS LYS C . n C 1 37 THR 37 36 36 THR THR C . n C 1 38 GLU 38 37 37 GLU GLU C . n C 1 39 SER 39 38 38 SER SER C . n C 1 40 TYR 40 39 39 TYR TYR C . n C 1 41 PHE 41 40 40 PHE PHE C . n C 1 42 THR 42 41 41 THR THR C . n C 1 43 ILE 43 42 42 ILE ILE C . n C 1 44 TRP 44 43 43 TRP TRP C . n C 1 45 LEU 45 44 44 LEU LEU C . n C 1 46 ASN 46 45 45 ASN ASN C . n C 1 47 LEU 47 46 46 LEU LEU C . n C 1 48 GLU 48 47 47 GLU GLU C . n C 1 49 LEU 49 48 48 LEU LEU C . n C 1 50 LEU 50 49 49 LEU LEU C . n C 1 51 LEU 51 50 50 LEU LEU C . n C 1 52 PRO 52 51 51 PRO PRO C . n C 1 53 VAL 53 52 52 VAL VAL C . n C 1 54 ILE 54 53 53 ILE ILE C . n C 1 55 ILE 55 54 54 ILE ILE C . n C 1 56 ASP 56 55 55 ASP ASP C . n C 1 57 CYS 57 56 56 CYS CYS C . n C 1 58 TRP 58 57 57 TRP TRP C . n C 1 59 ILE 59 58 58 ILE ILE C . n C 1 60 ASP 60 59 59 ASP ASP C . n C 1 61 ASN 61 60 60 ASN ASN C . n C 1 62 ILE 62 61 61 ILE ILE C . n C 1 63 ARG 63 62 62 ARG ARG C . n C 1 64 LEU 64 63 63 LEU LEU C . n C 1 65 VAL 65 64 64 VAL VAL C . n C 1 66 TYR 66 65 65 TYR TYR C . n C 1 67 ASN 67 66 66 ASN ASN C . n C 1 68 LYS 68 67 67 LYS LYS C . n C 1 69 THR 69 68 68 THR THR C . n C 1 70 SER 70 69 69 SER SER C . n C 1 71 ARG 71 70 70 ARG ARG C . n C 1 72 ALA 72 71 71 ALA ALA C . n C 1 73 THR 73 72 72 THR THR C . n C 1 74 GLN 74 73 73 GLN GLN C . n C 1 75 PHE 75 74 74 PHE PHE C . n C 1 76 PRO 76 75 75 PRO PRO C . n C 1 77 ASP 77 76 76 ASP ASP C . n C 1 78 GLY 78 77 77 GLY GLY C . n C 1 79 VAL 79 78 78 VAL VAL C . n C 1 80 ASP 80 79 79 ASP ASP C . n C 1 81 VAL 81 80 80 VAL VAL C . n C 1 82 ARG 82 81 81 ARG ARG C . n C 1 83 VAL 83 82 82 VAL VAL C . n C 1 84 PRO 84 83 83 PRO PRO C . n C 1 85 GLY 85 84 84 GLY GLY C . n C 1 86 PHE 86 85 85 PHE PHE C . n C 1 87 GLY 87 86 86 GLY GLY C . n C 1 88 LYS 88 87 87 LYS LYS C . n C 1 89 THR 89 88 88 THR THR C . n C 1 90 PHE 90 89 89 PHE PHE C . n C 1 91 SER 91 90 90 SER SER C . n C 1 92 LEU 92 91 91 LEU LEU C . n C 1 93 GLU 93 92 92 GLU GLU C . n C 1 94 PHE 94 93 93 PHE PHE C . n C 1 95 LEU 95 94 94 LEU LEU C . n C 1 96 ASP 96 95 95 ASP ASP C . n C 1 97 PRO 97 96 96 PRO PRO C . n C 1 98 SER 98 97 97 SER SER C . n C 1 99 LYS 99 98 98 LYS LYS C . n C 1 100 SER 100 99 99 SER SER C . n C 1 101 SER 101 100 100 SER SER C . n C 1 102 VAL 102 101 101 VAL VAL C . n C 1 103 GLY 103 102 102 GLY GLY C . n C 1 104 SER 104 103 103 SER SER C . n C 1 105 TYR 105 104 104 TYR TYR C . n C 1 106 PHE 106 105 105 PHE PHE C . n C 1 107 HIS 107 106 106 HIS HIS C . n C 1 108 THR 108 107 107 THR THR C . n C 1 109 MET 109 108 108 MET MET C . n C 1 110 VAL 110 109 109 VAL VAL C . n C 1 111 GLU 111 110 110 GLU GLU C . n C 1 112 SER 112 111 111 SER SER C . n C 1 113 LEU 113 112 112 LEU LEU C . n C 1 114 VAL 114 113 113 VAL VAL C . n C 1 115 GLY 115 114 114 GLY GLY C . n C 1 116 TRP 116 115 115 TRP TRP C . n C 1 117 GLY 117 116 116 GLY GLY C . n C 1 118 TYR 118 117 117 TYR TYR C . n C 1 119 THR 119 118 118 THR THR C . n C 1 120 ARG 120 119 119 ARG ARG C . n C 1 121 GLY 121 120 120 GLY GLY C . n C 1 122 GLU 122 121 121 GLU GLU C . n C 1 123 ASP 123 122 122 ASP ASP C . n C 1 124 VAL 124 123 123 VAL VAL C . n C 1 125 ARG 125 124 124 ARG ARG C . n C 1 126 GLY 126 125 125 GLY GLY C . n C 1 127 ALA 127 126 126 ALA ALA C . n C 1 128 PRO 128 127 127 PRO PRO C . n C 1 129 TYR 129 128 128 TYR TYR C . n C 1 130 ASP 130 129 129 ASP ASP C . n C 1 131 TRP 131 130 130 TRP TRP C . n C 1 132 ARG 132 131 131 ARG ARG C . n C 1 133 ARG 133 132 132 ARG ARG C . n C 1 134 ALA 134 133 133 ALA ALA C . n C 1 135 PRO 135 134 134 PRO PRO C . n C 1 136 ASN 136 135 135 ASN ASN C . n C 1 137 GLU 137 136 136 GLU GLU C . n C 1 138 ASN 138 137 137 ASN ASN C . n C 1 139 GLY 139 138 138 GLY GLY C . n C 1 140 PRO 140 139 139 PRO PRO C . n C 1 141 TYR 141 140 140 TYR TYR C . n C 1 142 PHE 142 141 141 PHE PHE C . n C 1 143 LEU 143 142 142 LEU LEU C . n C 1 144 ALA 144 143 143 ALA ALA C . n C 1 145 LEU 145 144 144 LEU LEU C . n C 1 146 ARG 146 145 145 ARG ARG C . n C 1 147 GLU 147 146 146 GLU GLU C . n C 1 148 MET 148 147 147 MET MET C . n C 1 149 ILE 149 148 148 ILE ILE C . n C 1 150 GLU 150 149 149 GLU GLU C . n C 1 151 GLU 151 150 150 GLU GLU C . n C 1 152 MET 152 151 151 MET MET C . n C 1 153 TYR 153 152 152 TYR TYR C . n C 1 154 GLN 154 153 153 GLN GLN C . n C 1 155 LEU 155 154 154 LEU LEU C . n C 1 156 TYR 156 155 155 TYR TYR C . n C 1 157 GLY 157 156 156 GLY GLY C . n C 1 158 GLY 158 157 157 GLY GLY C . n C 1 159 PRO 159 158 158 PRO PRO C . n C 1 160 VAL 160 159 159 VAL VAL C . n C 1 161 VAL 161 160 160 VAL VAL C . n C 1 162 LEU 162 161 161 LEU LEU C . n C 1 163 VAL 163 162 162 VAL VAL C . n C 1 164 ALA 164 163 163 ALA ALA C . n C 1 165 HIS 165 164 164 HIS HIS C . n C 1 166 SER 166 165 165 SER SER C . n C 1 167 MET 167 166 166 MET MET C . n C 1 168 GLY 168 167 167 GLY GLY C . n C 1 169 ASN 169 168 168 ASN ASN C . n C 1 170 MET 170 169 169 MET MET C . n C 1 171 TYR 171 170 170 TYR TYR C . n C 1 172 THR 172 171 171 THR THR C . n C 1 173 LEU 173 172 172 LEU LEU C . n C 1 174 TYR 174 173 173 TYR TYR C . n C 1 175 PHE 175 174 174 PHE PHE C . n C 1 176 LEU 176 175 175 LEU LEU C . n C 1 177 GLN 177 176 176 GLN GLN C . n C 1 178 ARG 178 177 177 ARG ARG C . n C 1 179 GLN 179 178 178 GLN GLN C . n C 1 180 PRO 180 179 179 PRO PRO C . n C 1 181 GLN 181 180 180 GLN GLN C . n C 1 182 ALA 182 181 181 ALA ALA C . n C 1 183 TRP 183 182 182 TRP TRP C . n C 1 184 LYS 184 183 183 LYS LYS C . n C 1 185 ASP 185 184 184 ASP ASP C . n C 1 186 LYS 186 185 185 LYS LYS C . n C 1 187 TYR 187 186 186 TYR TYR C . n C 1 188 ILE 188 187 187 ILE ILE C . n C 1 189 ARG 189 188 188 ARG ARG C . n C 1 190 ALA 190 189 189 ALA ALA C . n C 1 191 PHE 191 190 190 PHE PHE C . n C 1 192 VAL 192 191 191 VAL VAL C . n C 1 193 SER 193 192 192 SER SER C . n C 1 194 LEU 194 193 193 LEU LEU C . n C 1 195 GLY 195 194 194 GLY GLY C . n C 1 196 ALA 196 195 195 ALA ALA C . n C 1 197 PRO 197 196 196 PRO PRO C . n C 1 198 TRP 198 197 197 TRP TRP C . n C 1 199 GLY 199 198 198 GLY GLY C . n C 1 200 GLY 200 199 199 GLY GLY C . n C 1 201 VAL 201 200 200 VAL VAL C . n C 1 202 ALA 202 201 201 ALA ALA C . n C 1 203 LYS 203 202 202 LYS LYS C . n C 1 204 THR 204 203 203 THR THR C . n C 1 205 LEU 205 204 204 LEU LEU C . n C 1 206 ARG 206 205 205 ARG ARG C . n C 1 207 VAL 207 206 206 VAL VAL C . n C 1 208 LEU 208 207 207 LEU LEU C . n C 1 209 ALA 209 208 208 ALA ALA C . n C 1 210 SER 210 209 209 SER SER C . n C 1 211 GLY 211 210 210 GLY GLY C . n C 1 212 ASP 212 211 211 ASP ASP C . n C 1 213 ASN 213 212 212 ASN ASN C . n C 1 214 ASN 214 213 213 ASN ASN C . n C 1 215 ARG 215 214 214 ARG ARG C . n C 1 216 ILE 216 215 215 ILE ILE C . n C 1 217 PRO 217 216 216 PRO PRO C . n C 1 218 VAL 218 217 217 VAL VAL C . n C 1 219 ILE 219 218 218 ILE ILE C . n C 1 220 GLY 220 219 219 GLY GLY C . n C 1 221 PRO 221 220 220 PRO PRO C . n C 1 222 LEU 222 221 221 LEU LEU C . n C 1 223 LYS 223 222 222 LYS LYS C . n C 1 224 ILE 224 223 223 ILE ILE C . n C 1 225 ARG 225 224 224 ARG ARG C . n C 1 226 GLU 226 225 225 GLU GLU C . n C 1 227 GLN 227 226 226 GLN GLN C . n C 1 228 GLN 228 227 227 GLN GLN C . n C 1 229 ARG 229 228 228 ARG ARG C . n C 1 230 SER 230 229 229 SER SER C . n C 1 231 ALA 231 230 230 ALA ALA C . n C 1 232 VAL 232 231 231 VAL VAL C . n C 1 233 SER 233 232 232 SER SER C . n C 1 234 THR 234 233 233 THR THR C . n C 1 235 SER 235 234 234 SER SER C . n C 1 236 TRP 236 235 235 TRP TRP C . n C 1 237 LEU 237 236 236 LEU LEU C . n C 1 238 LEU 238 237 237 LEU LEU C . n C 1 239 PRO 239 238 238 PRO PRO C . n C 1 240 TYR 240 239 239 TYR TYR C . n C 1 241 ASN 241 240 240 ASN ASN C . n C 1 242 TYR 242 241 241 TYR TYR C . n C 1 243 THR 243 242 242 THR THR C . n C 1 244 TRP 244 243 243 TRP TRP C . n C 1 245 SER 245 244 244 SER SER C . n C 1 246 PRO 246 245 245 PRO PRO C . n C 1 247 GLU 247 246 246 GLU GLU C . n C 1 248 LYS 248 247 247 LYS LYS C . n C 1 249 VAL 249 248 248 VAL VAL C . n C 1 250 PHE 250 249 249 PHE PHE C . n C 1 251 VAL 251 250 250 VAL VAL C . n C 1 252 GLN 252 251 251 GLN GLN C . n C 1 253 THR 253 252 252 THR THR C . n C 1 254 PRO 254 253 253 PRO PRO C . n C 1 255 THR 255 254 254 THR THR C . n C 1 256 ILE 256 255 255 ILE ILE C . n C 1 257 ASN 257 256 256 ASN ASN C . n C 1 258 TYR 258 257 257 TYR TYR C . n C 1 259 THR 259 258 258 THR THR C . n C 1 260 LEU 260 259 259 LEU LEU C . n C 1 261 ARG 261 260 260 ARG ARG C . n C 1 262 ASP 262 261 261 ASP ASP C . n C 1 263 TYR 263 262 262 TYR TYR C . n C 1 264 ARG 264 263 263 ARG ARG C . n C 1 265 LYS 265 264 264 LYS LYS C . n C 1 266 PHE 266 265 265 PHE PHE C . n C 1 267 PHE 267 266 266 PHE PHE C . n C 1 268 GLN 268 267 267 GLN GLN C . n C 1 269 ASP 269 268 268 ASP ASP C . n C 1 270 ILE 270 269 269 ILE ILE C . n C 1 271 GLY 271 270 270 GLY GLY C . n C 1 272 PHE 272 271 271 PHE PHE C . n C 1 273 GLU 273 272 272 GLU GLU C . n C 1 274 ASP 274 273 273 ASP ASP C . n C 1 275 GLY 275 274 274 GLY GLY C . n C 1 276 TRP 276 275 275 TRP TRP C . n C 1 277 LEU 277 276 276 LEU LEU C . n C 1 278 MET 278 277 277 MET MET C . n C 1 279 ARG 279 278 278 ARG ARG C . n C 1 280 GLN 280 279 279 GLN GLN C . n C 1 281 ASP 281 280 280 ASP ASP C . n C 1 282 THR 282 281 281 THR THR C . n C 1 283 GLU 283 282 282 GLU GLU C . n C 1 284 GLY 284 283 283 GLY GLY C . n C 1 285 LEU 285 284 284 LEU LEU C . n C 1 286 VAL 286 285 285 VAL VAL C . n C 1 287 GLU 287 286 286 GLU GLU C . n C 1 288 ALA 288 287 287 ALA ALA C . n C 1 289 THR 289 288 288 THR THR C . n C 1 290 MET 290 289 289 MET MET C . n C 1 291 PRO 291 290 290 PRO PRO C . n C 1 292 PRO 292 291 291 PRO PRO C . n C 1 293 GLY 293 292 292 GLY GLY C . n C 1 294 VAL 294 293 293 VAL VAL C . n C 1 295 GLN 295 294 294 GLN GLN C . n C 1 296 LEU 296 295 295 LEU LEU C . n C 1 297 HIS 297 296 296 HIS HIS C . n C 1 298 CYS 298 297 297 CYS CYS C . n C 1 299 LEU 299 298 298 LEU LEU C . n C 1 300 TYR 300 299 299 TYR TYR C . n C 1 301 GLY 301 300 300 GLY GLY C . n C 1 302 THR 302 301 301 THR THR C . n C 1 303 GLY 303 302 302 GLY GLY C . n C 1 304 VAL 304 303 303 VAL VAL C . n C 1 305 PRO 305 304 304 PRO PRO C . n C 1 306 THR 306 305 305 THR THR C . n C 1 307 PRO 307 306 306 PRO PRO C . n C 1 308 ASP 308 307 307 ASP ASP C . n C 1 309 SER 309 308 308 SER SER C . n C 1 310 PHE 310 309 309 PHE PHE C . n C 1 311 TYR 311 310 310 TYR TYR C . n C 1 312 TYR 312 311 311 TYR TYR C . n C 1 313 GLU 313 312 312 GLU GLU C . n C 1 314 SER 314 313 313 SER SER C . n C 1 315 PHE 315 314 314 PHE PHE C . n C 1 316 PRO 316 315 315 PRO PRO C . n C 1 317 ASP 317 316 316 ASP ASP C . n C 1 318 ARG 318 317 317 ARG ARG C . n C 1 319 ASP 319 318 318 ASP ASP C . n C 1 320 PRO 320 319 319 PRO PRO C . n C 1 321 LYS 321 320 320 LYS LYS C . n C 1 322 ILE 322 321 321 ILE ILE C . n C 1 323 CYS 323 322 322 CYS CYS C . n C 1 324 PHE 324 323 323 PHE PHE C . n C 1 325 GLY 325 324 324 GLY GLY C . n C 1 326 ASP 326 325 325 ASP ASP C . n C 1 327 GLY 327 326 326 GLY GLY C . n C 1 328 ASP 328 327 327 ASP ASP C . n C 1 329 GLY 329 328 328 GLY GLY C . n C 1 330 THR 330 329 329 THR THR C . n C 1 331 VAL 331 330 330 VAL VAL C . n C 1 332 ASN 332 331 331 ASN ASN C . n C 1 333 LEU 333 332 332 LEU LEU C . n C 1 334 LYS 334 333 333 LYS LYS C . n C 1 335 SER 335 334 334 SER SER C . n C 1 336 ALA 336 335 335 ALA ALA C . n C 1 337 LEU 337 336 336 LEU LEU C . n C 1 338 GLN 338 337 337 GLN GLN C . n C 1 339 CYS 339 338 338 CYS CYS C . n C 1 340 GLN 340 339 339 GLN GLN C . n C 1 341 ALA 341 340 340 ALA ALA C . n C 1 342 TRP 342 341 341 TRP TRP C . n C 1 343 GLN 343 342 342 GLN GLN C . n C 1 344 SER 344 343 343 SER SER C . n C 1 345 ARG 345 344 344 ARG ARG C . n C 1 346 GLN 346 345 345 GLN GLN C . n C 1 347 GLU 347 346 346 GLU GLU C . n C 1 348 HIS 348 347 347 HIS HIS C . n C 1 349 GLN 349 348 348 GLN GLN C . n C 1 350 VAL 350 349 349 VAL VAL C . n C 1 351 LEU 351 350 350 LEU LEU C . n C 1 352 LEU 352 351 351 LEU LEU C . n C 1 353 GLN 353 352 352 GLN GLN C . n C 1 354 GLU 354 353 353 GLU GLU C . n C 1 355 LEU 355 354 354 LEU LEU C . n C 1 356 PRO 356 355 355 PRO PRO C . n C 1 357 GLY 357 356 356 GLY GLY C . n C 1 358 SER 358 357 357 SER SER C . n C 1 359 GLU 359 358 358 GLU GLU C . n C 1 360 HIS 360 359 359 HIS HIS C . n C 1 361 ILE 361 360 360 ILE ILE C . n C 1 362 GLU 362 361 361 GLU GLU C . n C 1 363 MET 363 362 362 MET MET C . n C 1 364 LEU 364 363 363 LEU LEU C . n C 1 365 ALA 365 364 364 ALA ALA C . n C 1 366 ASN 366 365 365 ASN ASN C . n C 1 367 ALA 367 366 366 ALA ALA C . n C 1 368 THR 368 367 367 THR THR C . n C 1 369 THR 369 368 368 THR THR C . n C 1 370 LEU 370 369 369 LEU LEU C . n C 1 371 ALA 371 370 370 ALA ALA C . n C 1 372 TYR 372 371 371 TYR TYR C . n C 1 373 LEU 373 372 372 LEU LEU C . n C 1 374 LYS 374 373 373 LYS LYS C . n C 1 375 ARG 375 374 374 ARG ARG C . n C 1 376 VAL 376 375 375 VAL VAL C . n C 1 377 LEU 377 376 376 LEU LEU C . n C 1 378 LEU 378 377 377 LEU LEU C . n C 1 379 GLY 379 378 378 GLY GLY C . n C 1 380 PRO 380 379 379 PRO PRO C . n D 1 1 GLY 1 0 ? ? ? D . n D 1 2 ALA 2 1 ? ? ? D . n D 1 3 GLY 3 2 ? ? ? D . n D 1 4 ARG 4 3 ? ? ? D . n D 1 5 HIS 5 4 4 HIS HIS D . n D 1 6 PRO 6 5 5 PRO PRO D . n D 1 7 PRO 7 6 6 PRO PRO D . n D 1 8 VAL 8 7 7 VAL VAL D . n D 1 9 VAL 9 8 8 VAL VAL D . n D 1 10 LEU 10 9 9 LEU LEU D . n D 1 11 VAL 11 10 10 VAL VAL D . n D 1 12 PRO 12 11 11 PRO PRO D . n D 1 13 GLY 13 12 12 GLY GLY D . n D 1 14 ASP 14 13 13 ASP ASP D . n D 1 15 LEU 15 14 14 LEU LEU D . n D 1 16 GLY 16 15 15 GLY GLY D . n D 1 17 ASN 17 16 16 ASN ASN D . n D 1 18 GLN 18 17 17 GLN GLN D . n D 1 19 LEU 19 18 18 LEU LEU D . n D 1 20 GLU 20 19 19 GLU GLU D . n D 1 21 ALA 21 20 20 ALA ALA D . n D 1 22 LYS 22 21 21 LYS LYS D . n D 1 23 LEU 23 22 22 LEU LEU D . n D 1 24 ASP 24 23 23 ASP ASP D . n D 1 25 LYS 25 24 24 LYS LYS D . n D 1 26 PRO 26 25 25 PRO PRO D . n D 1 27 THR 27 26 26 THR THR D . n D 1 28 VAL 28 27 27 VAL VAL D . n D 1 29 VAL 29 28 28 VAL VAL D . n D 1 30 HIS 30 29 29 HIS HIS D . n D 1 31 TYR 31 30 30 TYR TYR D . n D 1 32 LEU 32 31 31 LEU LEU D . n D 1 33 CYS 33 32 32 CYS CYS D . n D 1 34 SER 34 33 33 SER SER D . n D 1 35 LYS 35 34 34 LYS LYS D . n D 1 36 LYS 36 35 35 LYS LYS D . n D 1 37 THR 37 36 36 THR THR D . n D 1 38 GLU 38 37 37 GLU GLU D . n D 1 39 SER 39 38 38 SER SER D . n D 1 40 TYR 40 39 39 TYR TYR D . n D 1 41 PHE 41 40 40 PHE PHE D . n D 1 42 THR 42 41 41 THR THR D . n D 1 43 ILE 43 42 42 ILE ILE D . n D 1 44 TRP 44 43 43 TRP TRP D . n D 1 45 LEU 45 44 44 LEU LEU D . n D 1 46 ASN 46 45 45 ASN ASN D . n D 1 47 LEU 47 46 46 LEU LEU D . n D 1 48 GLU 48 47 47 GLU GLU D . n D 1 49 LEU 49 48 48 LEU LEU D . n D 1 50 LEU 50 49 49 LEU LEU D . n D 1 51 LEU 51 50 50 LEU LEU D . n D 1 52 PRO 52 51 51 PRO PRO D . n D 1 53 VAL 53 52 52 VAL VAL D . n D 1 54 ILE 54 53 53 ILE ILE D . n D 1 55 ILE 55 54 54 ILE ILE D . n D 1 56 ASP 56 55 55 ASP ASP D . n D 1 57 CYS 57 56 56 CYS CYS D . n D 1 58 TRP 58 57 57 TRP TRP D . n D 1 59 ILE 59 58 58 ILE ILE D . n D 1 60 ASP 60 59 59 ASP ASP D . n D 1 61 ASN 61 60 60 ASN ASN D . n D 1 62 ILE 62 61 61 ILE ILE D . n D 1 63 ARG 63 62 62 ARG ARG D . n D 1 64 LEU 64 63 63 LEU LEU D . n D 1 65 VAL 65 64 64 VAL VAL D . n D 1 66 TYR 66 65 65 TYR TYR D . n D 1 67 ASN 67 66 66 ASN ASN D . n D 1 68 LYS 68 67 67 LYS LYS D . n D 1 69 THR 69 68 68 THR THR D . n D 1 70 SER 70 69 69 SER SER D . n D 1 71 ARG 71 70 70 ARG ARG D . n D 1 72 ALA 72 71 71 ALA ALA D . n D 1 73 THR 73 72 72 THR THR D . n D 1 74 GLN 74 73 73 GLN GLN D . n D 1 75 PHE 75 74 74 PHE PHE D . n D 1 76 PRO 76 75 75 PRO PRO D . n D 1 77 ASP 77 76 76 ASP ASP D . n D 1 78 GLY 78 77 77 GLY GLY D . n D 1 79 VAL 79 78 78 VAL VAL D . n D 1 80 ASP 80 79 79 ASP ASP D . n D 1 81 VAL 81 80 80 VAL VAL D . n D 1 82 ARG 82 81 81 ARG ARG D . n D 1 83 VAL 83 82 82 VAL VAL D . n D 1 84 PRO 84 83 83 PRO PRO D . n D 1 85 GLY 85 84 84 GLY GLY D . n D 1 86 PHE 86 85 85 PHE PHE D . n D 1 87 GLY 87 86 86 GLY GLY D . n D 1 88 LYS 88 87 87 LYS LYS D . n D 1 89 THR 89 88 88 THR THR D . n D 1 90 PHE 90 89 89 PHE PHE D . n D 1 91 SER 91 90 90 SER SER D . n D 1 92 LEU 92 91 91 LEU LEU D . n D 1 93 GLU 93 92 92 GLU GLU D . n D 1 94 PHE 94 93 93 PHE PHE D . n D 1 95 LEU 95 94 94 LEU LEU D . n D 1 96 ASP 96 95 95 ASP ASP D . n D 1 97 PRO 97 96 96 PRO PRO D . n D 1 98 SER 98 97 97 SER SER D . n D 1 99 LYS 99 98 98 LYS LYS D . n D 1 100 SER 100 99 99 SER SER D . n D 1 101 SER 101 100 100 SER SER D . n D 1 102 VAL 102 101 101 VAL VAL D . n D 1 103 GLY 103 102 102 GLY GLY D . n D 1 104 SER 104 103 103 SER SER D . n D 1 105 TYR 105 104 104 TYR TYR D . n D 1 106 PHE 106 105 105 PHE PHE D . n D 1 107 HIS 107 106 106 HIS HIS D . n D 1 108 THR 108 107 107 THR THR D . n D 1 109 MET 109 108 108 MET MET D . n D 1 110 VAL 110 109 109 VAL VAL D . n D 1 111 GLU 111 110 110 GLU GLU D . n D 1 112 SER 112 111 111 SER SER D . n D 1 113 LEU 113 112 112 LEU LEU D . n D 1 114 VAL 114 113 113 VAL VAL D . n D 1 115 GLY 115 114 114 GLY GLY D . n D 1 116 TRP 116 115 115 TRP TRP D . n D 1 117 GLY 117 116 116 GLY GLY D . n D 1 118 TYR 118 117 117 TYR TYR D . n D 1 119 THR 119 118 118 THR THR D . n D 1 120 ARG 120 119 119 ARG ARG D . n D 1 121 GLY 121 120 120 GLY GLY D . n D 1 122 GLU 122 121 121 GLU GLU D . n D 1 123 ASP 123 122 122 ASP ASP D . n D 1 124 VAL 124 123 123 VAL VAL D . n D 1 125 ARG 125 124 124 ARG ARG D . n D 1 126 GLY 126 125 125 GLY GLY D . n D 1 127 ALA 127 126 126 ALA ALA D . n D 1 128 PRO 128 127 127 PRO PRO D . n D 1 129 TYR 129 128 128 TYR TYR D . n D 1 130 ASP 130 129 129 ASP ASP D . n D 1 131 TRP 131 130 130 TRP TRP D . n D 1 132 ARG 132 131 131 ARG ARG D . n D 1 133 ARG 133 132 132 ARG ARG D . n D 1 134 ALA 134 133 133 ALA ALA D . n D 1 135 PRO 135 134 134 PRO PRO D . n D 1 136 ASN 136 135 135 ASN ASN D . n D 1 137 GLU 137 136 136 GLU GLU D . n D 1 138 ASN 138 137 137 ASN ASN D . n D 1 139 GLY 139 138 138 GLY GLY D . n D 1 140 PRO 140 139 139 PRO PRO D . n D 1 141 TYR 141 140 140 TYR TYR D . n D 1 142 PHE 142 141 141 PHE PHE D . n D 1 143 LEU 143 142 142 LEU LEU D . n D 1 144 ALA 144 143 143 ALA ALA D . n D 1 145 LEU 145 144 144 LEU LEU D . n D 1 146 ARG 146 145 145 ARG ARG D . n D 1 147 GLU 147 146 146 GLU GLU D . n D 1 148 MET 148 147 147 MET MET D . n D 1 149 ILE 149 148 148 ILE ILE D . n D 1 150 GLU 150 149 149 GLU GLU D . n D 1 151 GLU 151 150 150 GLU GLU D . n D 1 152 MET 152 151 151 MET MET D . n D 1 153 TYR 153 152 152 TYR TYR D . n D 1 154 GLN 154 153 153 GLN GLN D . n D 1 155 LEU 155 154 154 LEU LEU D . n D 1 156 TYR 156 155 155 TYR TYR D . n D 1 157 GLY 157 156 156 GLY GLY D . n D 1 158 GLY 158 157 157 GLY GLY D . n D 1 159 PRO 159 158 158 PRO PRO D . n D 1 160 VAL 160 159 159 VAL VAL D . n D 1 161 VAL 161 160 160 VAL VAL D . n D 1 162 LEU 162 161 161 LEU LEU D . n D 1 163 VAL 163 162 162 VAL VAL D . n D 1 164 ALA 164 163 163 ALA ALA D . n D 1 165 HIS 165 164 164 HIS HIS D . n D 1 166 SER 166 165 165 SER SER D . n D 1 167 MET 167 166 166 MET MET D . n D 1 168 GLY 168 167 167 GLY GLY D . n D 1 169 ASN 169 168 168 ASN ASN D . n D 1 170 MET 170 169 169 MET MET D . n D 1 171 TYR 171 170 170 TYR TYR D . n D 1 172 THR 172 171 171 THR THR D . n D 1 173 LEU 173 172 172 LEU LEU D . n D 1 174 TYR 174 173 173 TYR TYR D . n D 1 175 PHE 175 174 174 PHE PHE D . n D 1 176 LEU 176 175 175 LEU LEU D . n D 1 177 GLN 177 176 176 GLN GLN D . n D 1 178 ARG 178 177 177 ARG ARG D . n D 1 179 GLN 179 178 178 GLN GLN D . n D 1 180 PRO 180 179 179 PRO PRO D . n D 1 181 GLN 181 180 180 GLN GLN D . n D 1 182 ALA 182 181 181 ALA ALA D . n D 1 183 TRP 183 182 182 TRP TRP D . n D 1 184 LYS 184 183 183 LYS LYS D . n D 1 185 ASP 185 184 184 ASP ASP D . n D 1 186 LYS 186 185 185 LYS LYS D . n D 1 187 TYR 187 186 186 TYR TYR D . n D 1 188 ILE 188 187 187 ILE ILE D . n D 1 189 ARG 189 188 188 ARG ARG D . n D 1 190 ALA 190 189 189 ALA ALA D . n D 1 191 PHE 191 190 190 PHE PHE D . n D 1 192 VAL 192 191 191 VAL VAL D . n D 1 193 SER 193 192 192 SER SER D . n D 1 194 LEU 194 193 193 LEU LEU D . n D 1 195 GLY 195 194 194 GLY GLY D . n D 1 196 ALA 196 195 195 ALA ALA D . n D 1 197 PRO 197 196 196 PRO PRO D . n D 1 198 TRP 198 197 197 TRP TRP D . n D 1 199 GLY 199 198 198 GLY GLY D . n D 1 200 GLY 200 199 199 GLY GLY D . n D 1 201 VAL 201 200 200 VAL VAL D . n D 1 202 ALA 202 201 201 ALA ALA D . n D 1 203 LYS 203 202 202 LYS LYS D . n D 1 204 THR 204 203 203 THR THR D . n D 1 205 LEU 205 204 204 LEU LEU D . n D 1 206 ARG 206 205 205 ARG ARG D . n D 1 207 VAL 207 206 206 VAL VAL D . n D 1 208 LEU 208 207 207 LEU LEU D . n D 1 209 ALA 209 208 208 ALA ALA D . n D 1 210 SER 210 209 209 SER SER D . n D 1 211 GLY 211 210 210 GLY GLY D . n D 1 212 ASP 212 211 211 ASP ASP D . n D 1 213 ASN 213 212 212 ASN ASN D . n D 1 214 ASN 214 213 213 ASN ASN D . n D 1 215 ARG 215 214 214 ARG ARG D . n D 1 216 ILE 216 215 215 ILE ILE D . n D 1 217 PRO 217 216 216 PRO PRO D . n D 1 218 VAL 218 217 217 VAL VAL D . n D 1 219 ILE 219 218 218 ILE ILE D . n D 1 220 GLY 220 219 219 GLY GLY D . n D 1 221 PRO 221 220 220 PRO PRO D . n D 1 222 LEU 222 221 221 LEU LEU D . n D 1 223 LYS 223 222 222 LYS LYS D . n D 1 224 ILE 224 223 223 ILE ILE D . n D 1 225 ARG 225 224 224 ARG ARG D . n D 1 226 GLU 226 225 225 GLU GLU D . n D 1 227 GLN 227 226 226 GLN GLN D . n D 1 228 GLN 228 227 227 GLN GLN D . n D 1 229 ARG 229 228 228 ARG ARG D . n D 1 230 SER 230 229 229 SER SER D . n D 1 231 ALA 231 230 230 ALA ALA D . n D 1 232 VAL 232 231 231 VAL VAL D . n D 1 233 SER 233 232 232 SER SER D . n D 1 234 THR 234 233 233 THR THR D . n D 1 235 SER 235 234 234 SER SER D . n D 1 236 TRP 236 235 235 TRP TRP D . n D 1 237 LEU 237 236 236 LEU LEU D . n D 1 238 LEU 238 237 237 LEU LEU D . n D 1 239 PRO 239 238 238 PRO PRO D . n D 1 240 TYR 240 239 239 TYR TYR D . n D 1 241 ASN 241 240 240 ASN ASN D . n D 1 242 TYR 242 241 241 TYR TYR D . n D 1 243 THR 243 242 242 THR THR D . n D 1 244 TRP 244 243 243 TRP TRP D . n D 1 245 SER 245 244 244 SER SER D . n D 1 246 PRO 246 245 245 PRO PRO D . n D 1 247 GLU 247 246 246 GLU GLU D . n D 1 248 LYS 248 247 247 LYS LYS D . n D 1 249 VAL 249 248 248 VAL VAL D . n D 1 250 PHE 250 249 249 PHE PHE D . n D 1 251 VAL 251 250 250 VAL VAL D . n D 1 252 GLN 252 251 251 GLN GLN D . n D 1 253 THR 253 252 252 THR THR D . n D 1 254 PRO 254 253 253 PRO PRO D . n D 1 255 THR 255 254 254 THR THR D . n D 1 256 ILE 256 255 255 ILE ILE D . n D 1 257 ASN 257 256 256 ASN ASN D . n D 1 258 TYR 258 257 257 TYR TYR D . n D 1 259 THR 259 258 258 THR THR D . n D 1 260 LEU 260 259 259 LEU LEU D . n D 1 261 ARG 261 260 260 ARG ARG D . n D 1 262 ASP 262 261 261 ASP ASP D . n D 1 263 TYR 263 262 262 TYR TYR D . n D 1 264 ARG 264 263 263 ARG ARG D . n D 1 265 LYS 265 264 264 LYS LYS D . n D 1 266 PHE 266 265 265 PHE PHE D . n D 1 267 PHE 267 266 266 PHE PHE D . n D 1 268 GLN 268 267 267 GLN GLN D . n D 1 269 ASP 269 268 268 ASP ASP D . n D 1 270 ILE 270 269 269 ILE ILE D . n D 1 271 GLY 271 270 270 GLY GLY D . n D 1 272 PHE 272 271 271 PHE PHE D . n D 1 273 GLU 273 272 272 GLU GLU D . n D 1 274 ASP 274 273 273 ASP ASP D . n D 1 275 GLY 275 274 274 GLY GLY D . n D 1 276 TRP 276 275 275 TRP TRP D . n D 1 277 LEU 277 276 276 LEU LEU D . n D 1 278 MET 278 277 277 MET MET D . n D 1 279 ARG 279 278 278 ARG ARG D . n D 1 280 GLN 280 279 279 GLN GLN D . n D 1 281 ASP 281 280 280 ASP ASP D . n D 1 282 THR 282 281 281 THR THR D . n D 1 283 GLU 283 282 282 GLU GLU D . n D 1 284 GLY 284 283 283 GLY GLY D . n D 1 285 LEU 285 284 284 LEU LEU D . n D 1 286 VAL 286 285 285 VAL VAL D . n D 1 287 GLU 287 286 286 GLU GLU D . n D 1 288 ALA 288 287 287 ALA ALA D . n D 1 289 THR 289 288 288 THR THR D . n D 1 290 MET 290 289 289 MET MET D . n D 1 291 PRO 291 290 290 PRO PRO D . n D 1 292 PRO 292 291 291 PRO PRO D . n D 1 293 GLY 293 292 292 GLY GLY D . n D 1 294 VAL 294 293 293 VAL VAL D . n D 1 295 GLN 295 294 294 GLN GLN D . n D 1 296 LEU 296 295 295 LEU LEU D . n D 1 297 HIS 297 296 296 HIS HIS D . n D 1 298 CYS 298 297 297 CYS CYS D . n D 1 299 LEU 299 298 298 LEU LEU D . n D 1 300 TYR 300 299 299 TYR TYR D . n D 1 301 GLY 301 300 300 GLY GLY D . n D 1 302 THR 302 301 301 THR THR D . n D 1 303 GLY 303 302 302 GLY GLY D . n D 1 304 VAL 304 303 303 VAL VAL D . n D 1 305 PRO 305 304 304 PRO PRO D . n D 1 306 THR 306 305 305 THR THR D . n D 1 307 PRO 307 306 306 PRO PRO D . n D 1 308 ASP 308 307 307 ASP ASP D . n D 1 309 SER 309 308 308 SER SER D . n D 1 310 PHE 310 309 309 PHE PHE D . n D 1 311 TYR 311 310 310 TYR TYR D . n D 1 312 TYR 312 311 311 TYR TYR D . n D 1 313 GLU 313 312 312 GLU GLU D . n D 1 314 SER 314 313 313 SER SER D . n D 1 315 PHE 315 314 314 PHE PHE D . n D 1 316 PRO 316 315 315 PRO PRO D . n D 1 317 ASP 317 316 316 ASP ASP D . n D 1 318 ARG 318 317 317 ARG ARG D . n D 1 319 ASP 319 318 318 ASP ASP D . n D 1 320 PRO 320 319 319 PRO PRO D . n D 1 321 LYS 321 320 320 LYS LYS D . n D 1 322 ILE 322 321 321 ILE ILE D . n D 1 323 CYS 323 322 322 CYS CYS D . n D 1 324 PHE 324 323 323 PHE PHE D . n D 1 325 GLY 325 324 324 GLY GLY D . n D 1 326 ASP 326 325 325 ASP ASP D . n D 1 327 GLY 327 326 326 GLY GLY D . n D 1 328 ASP 328 327 327 ASP ASP D . n D 1 329 GLY 329 328 328 GLY GLY D . n D 1 330 THR 330 329 329 THR THR D . n D 1 331 VAL 331 330 330 VAL VAL D . n D 1 332 ASN 332 331 331 ASN ASN D . n D 1 333 LEU 333 332 332 LEU LEU D . n D 1 334 LYS 334 333 333 LYS LYS D . n D 1 335 SER 335 334 334 SER SER D . n D 1 336 ALA 336 335 335 ALA ALA D . n D 1 337 LEU 337 336 336 LEU LEU D . n D 1 338 GLN 338 337 337 GLN GLN D . n D 1 339 CYS 339 338 338 CYS CYS D . n D 1 340 GLN 340 339 339 GLN GLN D . n D 1 341 ALA 341 340 340 ALA ALA D . n D 1 342 TRP 342 341 341 TRP TRP D . n D 1 343 GLN 343 342 342 GLN GLN D . n D 1 344 SER 344 343 343 SER SER D . n D 1 345 ARG 345 344 344 ARG ARG D . n D 1 346 GLN 346 345 345 GLN GLN D . n D 1 347 GLU 347 346 346 GLU GLU D . n D 1 348 HIS 348 347 347 HIS HIS D . n D 1 349 GLN 349 348 348 GLN GLN D . n D 1 350 VAL 350 349 349 VAL VAL D . n D 1 351 LEU 351 350 350 LEU LEU D . n D 1 352 LEU 352 351 351 LEU LEU D . n D 1 353 GLN 353 352 352 GLN GLN D . n D 1 354 GLU 354 353 353 GLU GLU D . n D 1 355 LEU 355 354 354 LEU LEU D . n D 1 356 PRO 356 355 355 PRO PRO D . n D 1 357 GLY 357 356 356 GLY GLY D . n D 1 358 SER 358 357 357 SER SER D . n D 1 359 GLU 359 358 358 GLU GLU D . n D 1 360 HIS 360 359 359 HIS HIS D . n D 1 361 ILE 361 360 360 ILE ILE D . n D 1 362 GLU 362 361 361 GLU GLU D . n D 1 363 MET 363 362 362 MET MET D . n D 1 364 LEU 364 363 363 LEU LEU D . n D 1 365 ALA 365 364 364 ALA ALA D . n D 1 366 ASN 366 365 365 ASN ASN D . n D 1 367 ALA 367 366 366 ALA ALA D . n D 1 368 THR 368 367 367 THR THR D . n D 1 369 THR 369 368 368 THR THR D . n D 1 370 LEU 370 369 369 LEU LEU D . n D 1 371 ALA 371 370 370 ALA ALA D . n D 1 372 TYR 372 371 371 TYR TYR D . n D 1 373 LEU 373 372 372 LEU LEU D . n D 1 374 LYS 374 373 373 LYS LYS D . n D 1 375 ARG 375 374 374 ARG ARG D . n D 1 376 VAL 376 375 375 VAL VAL D . n D 1 377 LEU 377 376 376 LEU LEU D . n D 1 378 LEU 378 377 377 LEU LEU D . n D 1 379 GLY 379 378 378 GLY GLY D . n D 1 380 PRO 380 379 379 PRO PRO D . n # loop_ _pdbx_nonpoly_scheme.asym_id _pdbx_nonpoly_scheme.entity_id _pdbx_nonpoly_scheme.mon_id _pdbx_nonpoly_scheme.ndb_seq_num _pdbx_nonpoly_scheme.pdb_seq_num _pdbx_nonpoly_scheme.auth_seq_num _pdbx_nonpoly_scheme.pdb_mon_id _pdbx_nonpoly_scheme.auth_mon_id _pdbx_nonpoly_scheme.pdb_strand_id _pdbx_nonpoly_scheme.pdb_ins_code E 2 NAG 1 401 380 NAG NAG A . F 2 NAG 1 402 381 NAG NAG A . G 2 NAG 1 403 382 NAG NAG A . H 2 NAG 1 404 383 NAG NAG A . I 3 MAY 1 405 385 MAY MAY A . J 4 EPE 1 406 386 EPE EPE A . K 5 PO4 1 407 405 PO4 PO4 A . L 2 NAG 1 401 380 NAG NAG B . M 2 NAG 1 402 381 NAG NAG B . N 2 NAG 1 403 382 NAG NAG B . O 2 NAG 1 404 383 NAG NAG B . P 3 MAY 1 405 385 MAY MAY B . Q 4 EPE 1 406 386 EPE EPE B . R 6 CL 1 407 402 CL CL B . S 5 PO4 1 408 405 PO4 PO4 B . T 2 NAG 1 401 380 NAG NAG C . U 2 NAG 1 402 381 NAG NAG C . V 2 NAG 1 403 382 NAG NAG C . W 2 NAG 1 404 383 NAG NAG C . X 3 MAY 1 405 385 MAY MAY C . Y 4 EPE 1 406 386 EPE EPE C . Z 5 PO4 1 407 405 PO4 PO4 C . AA 2 NAG 1 401 380 NAG NAG D . BA 2 NAG 1 402 381 NAG NAG D . CA 2 NAG 1 403 382 NAG NAG D . DA 2 NAG 1 404 383 NAG NAG D . EA 3 MAY 1 405 385 MAY MAY D . FA 4 EPE 1 406 386 EPE EPE D . GA 5 PO4 1 407 405 PO4 PO4 D . HA 7 HOH 1 501 61 HOH HOH A . HA 7 HOH 2 502 1 HOH HOH A . HA 7 HOH 3 503 206 HOH HOH A . HA 7 HOH 4 504 169 HOH HOH A . HA 7 HOH 5 505 27 HOH HOH A . HA 7 HOH 6 506 92 HOH HOH A . HA 7 HOH 7 507 159 HOH HOH A . HA 7 HOH 8 508 9 HOH HOH A . HA 7 HOH 9 509 11 HOH HOH A . HA 7 HOH 10 510 13 HOH HOH A . HA 7 HOH 11 511 16 HOH HOH A . HA 7 HOH 12 512 18 HOH HOH A . HA 7 HOH 13 513 20 HOH HOH A . HA 7 HOH 14 514 25 HOH HOH A . HA 7 HOH 15 515 28 HOH HOH A . HA 7 HOH 16 516 31 HOH HOH A . HA 7 HOH 17 517 36 HOH HOH A . HA 7 HOH 18 518 41 HOH HOH A . HA 7 HOH 19 519 46 HOH HOH A . HA 7 HOH 20 520 47 HOH HOH A . HA 7 HOH 21 521 48 HOH HOH A . HA 7 HOH 22 522 49 HOH HOH A . HA 7 HOH 23 523 52 HOH HOH A . HA 7 HOH 24 524 54 HOH HOH A . HA 7 HOH 25 525 57 HOH HOH A . HA 7 HOH 26 526 65 HOH HOH A . HA 7 HOH 27 527 75 HOH HOH A . HA 7 HOH 28 528 77 HOH HOH A . HA 7 HOH 29 529 82 HOH HOH A . HA 7 HOH 30 530 83 HOH HOH A . HA 7 HOH 31 531 88 HOH HOH A . HA 7 HOH 32 532 90 HOH HOH A . HA 7 HOH 33 533 97 HOH HOH A . HA 7 HOH 34 534 104 HOH HOH A . HA 7 HOH 35 535 108 HOH HOH A . HA 7 HOH 36 536 109 HOH HOH A . HA 7 HOH 37 537 117 HOH HOH A . HA 7 HOH 38 538 119 HOH HOH A . HA 7 HOH 39 539 126 HOH HOH A . HA 7 HOH 40 540 130 HOH HOH A . HA 7 HOH 41 541 134 HOH HOH A . HA 7 HOH 42 542 135 HOH HOH A . HA 7 HOH 43 543 136 HOH HOH A . HA 7 HOH 44 544 140 HOH HOH A . HA 7 HOH 45 545 147 HOH HOH A . HA 7 HOH 46 546 148 HOH HOH A . HA 7 HOH 47 547 158 HOH HOH A . HA 7 HOH 48 548 160 HOH HOH A . HA 7 HOH 49 549 163 HOH HOH A . HA 7 HOH 50 550 170 HOH HOH A . HA 7 HOH 51 551 173 HOH HOH A . HA 7 HOH 52 552 176 HOH HOH A . HA 7 HOH 53 553 178 HOH HOH A . HA 7 HOH 54 554 181 HOH HOH A . HA 7 HOH 55 555 182 HOH HOH A . HA 7 HOH 56 556 183 HOH HOH A . HA 7 HOH 57 557 184 HOH HOH A . HA 7 HOH 58 558 185 HOH HOH A . HA 7 HOH 59 559 186 HOH HOH A . HA 7 HOH 60 560 187 HOH HOH A . HA 7 HOH 61 561 188 HOH HOH A . HA 7 HOH 62 562 190 HOH HOH A . HA 7 HOH 63 563 192 HOH HOH A . HA 7 HOH 64 564 193 HOH HOH A . HA 7 HOH 65 565 229 HOH HOH A . IA 7 HOH 1 501 205 HOH HOH B . IA 7 HOH 2 502 172 HOH HOH B . IA 7 HOH 3 503 53 HOH HOH B . IA 7 HOH 4 504 45 HOH HOH B . IA 7 HOH 5 505 137 HOH HOH B . IA 7 HOH 6 506 195 HOH HOH B . IA 7 HOH 7 507 124 HOH HOH B . IA 7 HOH 8 508 111 HOH HOH B . IA 7 HOH 9 509 194 HOH HOH B . IA 7 HOH 10 510 2 HOH HOH B . IA 7 HOH 11 511 4 HOH HOH B . IA 7 HOH 12 512 5 HOH HOH B . IA 7 HOH 13 513 6 HOH HOH B . IA 7 HOH 14 514 8 HOH HOH B . IA 7 HOH 15 515 12 HOH HOH B . IA 7 HOH 16 516 15 HOH HOH B . IA 7 HOH 17 517 17 HOH HOH B . IA 7 HOH 18 518 19 HOH HOH B . IA 7 HOH 19 519 23 HOH HOH B . IA 7 HOH 20 520 29 HOH HOH B . IA 7 HOH 21 521 30 HOH HOH B . IA 7 HOH 22 522 32 HOH HOH B . IA 7 HOH 23 523 37 HOH HOH B . IA 7 HOH 24 524 38 HOH HOH B . IA 7 HOH 25 525 40 HOH HOH B . IA 7 HOH 26 526 44 HOH HOH B . IA 7 HOH 27 527 50 HOH HOH B . IA 7 HOH 28 528 51 HOH HOH B . IA 7 HOH 29 529 55 HOH HOH B . IA 7 HOH 30 530 56 HOH HOH B . IA 7 HOH 31 531 58 HOH HOH B . IA 7 HOH 32 532 62 HOH HOH B . IA 7 HOH 33 533 63 HOH HOH B . IA 7 HOH 34 534 66 HOH HOH B . IA 7 HOH 35 535 69 HOH HOH B . IA 7 HOH 36 536 70 HOH HOH B . IA 7 HOH 37 537 72 HOH HOH B . IA 7 HOH 38 538 76 HOH HOH B . IA 7 HOH 39 539 78 HOH HOH B . IA 7 HOH 40 540 86 HOH HOH B . IA 7 HOH 41 541 93 HOH HOH B . IA 7 HOH 42 542 95 HOH HOH B . IA 7 HOH 43 543 96 HOH HOH B . IA 7 HOH 44 544 98 HOH HOH B . IA 7 HOH 45 545 99 HOH HOH B . IA 7 HOH 46 546 100 HOH HOH B . IA 7 HOH 47 547 101 HOH HOH B . IA 7 HOH 48 548 102 HOH HOH B . IA 7 HOH 49 549 103 HOH HOH B . IA 7 HOH 50 550 107 HOH HOH B . IA 7 HOH 51 551 118 HOH HOH B . IA 7 HOH 52 552 120 HOH HOH B . IA 7 HOH 53 553 121 HOH HOH B . IA 7 HOH 54 554 123 HOH HOH B . IA 7 HOH 55 555 125 HOH HOH B . IA 7 HOH 56 556 127 HOH HOH B . IA 7 HOH 57 557 133 HOH HOH B . IA 7 HOH 58 558 139 HOH HOH B . IA 7 HOH 59 559 141 HOH HOH B . IA 7 HOH 60 560 150 HOH HOH B . IA 7 HOH 61 561 152 HOH HOH B . IA 7 HOH 62 562 157 HOH HOH B . IA 7 HOH 63 563 161 HOH HOH B . IA 7 HOH 64 564 162 HOH HOH B . IA 7 HOH 65 565 164 HOH HOH B . IA 7 HOH 66 566 166 HOH HOH B . IA 7 HOH 67 567 168 HOH HOH B . IA 7 HOH 68 568 175 HOH HOH B . IA 7 HOH 69 569 189 HOH HOH B . IA 7 HOH 70 570 196 HOH HOH B . IA 7 HOH 71 571 197 HOH HOH B . IA 7 HOH 72 572 198 HOH HOH B . IA 7 HOH 73 573 199 HOH HOH B . IA 7 HOH 74 574 200 HOH HOH B . IA 7 HOH 75 575 201 HOH HOH B . IA 7 HOH 76 576 202 HOH HOH B . IA 7 HOH 77 577 203 HOH HOH B . IA 7 HOH 78 578 204 HOH HOH B . IA 7 HOH 79 579 207 HOH HOH B . IA 7 HOH 80 580 208 HOH HOH B . IA 7 HOH 81 581 209 HOH HOH B . IA 7 HOH 82 582 210 HOH HOH B . IA 7 HOH 83 583 211 HOH HOH B . IA 7 HOH 84 584 212 HOH HOH B . IA 7 HOH 85 585 214 HOH HOH B . JA 7 HOH 1 501 106 HOH HOH C . JA 7 HOH 2 502 81 HOH HOH C . JA 7 HOH 3 503 225 HOH HOH C . JA 7 HOH 4 504 84 HOH HOH C . JA 7 HOH 5 505 226 HOH HOH C . JA 7 HOH 6 506 151 HOH HOH C . JA 7 HOH 7 507 10 HOH HOH C . JA 7 HOH 8 508 21 HOH HOH C . JA 7 HOH 9 509 26 HOH HOH C . JA 7 HOH 10 510 35 HOH HOH C . JA 7 HOH 11 511 42 HOH HOH C . JA 7 HOH 12 512 43 HOH HOH C . JA 7 HOH 13 513 59 HOH HOH C . JA 7 HOH 14 514 60 HOH HOH C . JA 7 HOH 15 515 64 HOH HOH C . JA 7 HOH 16 516 67 HOH HOH C . JA 7 HOH 17 517 74 HOH HOH C . JA 7 HOH 18 518 80 HOH HOH C . JA 7 HOH 19 519 85 HOH HOH C . JA 7 HOH 20 520 87 HOH HOH C . JA 7 HOH 21 521 89 HOH HOH C . JA 7 HOH 22 522 105 HOH HOH C . JA 7 HOH 23 523 110 HOH HOH C . JA 7 HOH 24 524 114 HOH HOH C . JA 7 HOH 25 525 116 HOH HOH C . JA 7 HOH 26 526 122 HOH HOH C . JA 7 HOH 27 527 128 HOH HOH C . JA 7 HOH 28 528 129 HOH HOH C . JA 7 HOH 29 529 132 HOH HOH C . JA 7 HOH 30 530 138 HOH HOH C . JA 7 HOH 31 531 143 HOH HOH C . JA 7 HOH 32 532 144 HOH HOH C . JA 7 HOH 33 533 145 HOH HOH C . JA 7 HOH 34 534 146 HOH HOH C . JA 7 HOH 35 535 153 HOH HOH C . JA 7 HOH 36 536 154 HOH HOH C . JA 7 HOH 37 537 156 HOH HOH C . JA 7 HOH 38 538 165 HOH HOH C . JA 7 HOH 39 539 167 HOH HOH C . JA 7 HOH 40 540 171 HOH HOH C . JA 7 HOH 41 541 174 HOH HOH C . JA 7 HOH 42 542 177 HOH HOH C . JA 7 HOH 43 543 179 HOH HOH C . JA 7 HOH 44 544 213 HOH HOH C . JA 7 HOH 45 545 215 HOH HOH C . JA 7 HOH 46 546 216 HOH HOH C . JA 7 HOH 47 547 217 HOH HOH C . JA 7 HOH 48 548 218 HOH HOH C . JA 7 HOH 49 549 219 HOH HOH C . JA 7 HOH 50 550 220 HOH HOH C . JA 7 HOH 51 551 221 HOH HOH C . JA 7 HOH 52 552 222 HOH HOH C . JA 7 HOH 53 553 223 HOH HOH C . JA 7 HOH 54 554 224 HOH HOH C . JA 7 HOH 55 555 227 HOH HOH C . KA 7 HOH 1 501 73 HOH HOH D . KA 7 HOH 2 502 149 HOH HOH D . KA 7 HOH 3 503 191 HOH HOH D . KA 7 HOH 4 504 39 HOH HOH D . KA 7 HOH 5 505 94 HOH HOH D . KA 7 HOH 6 506 7 HOH HOH D . KA 7 HOH 7 507 3 HOH HOH D . KA 7 HOH 8 508 14 HOH HOH D . KA 7 HOH 9 509 22 HOH HOH D . KA 7 HOH 10 510 24 HOH HOH D . KA 7 HOH 11 511 33 HOH HOH D . KA 7 HOH 12 512 34 HOH HOH D . KA 7 HOH 13 513 68 HOH HOH D . KA 7 HOH 14 514 71 HOH HOH D . KA 7 HOH 15 515 79 HOH HOH D . KA 7 HOH 16 516 91 HOH HOH D . KA 7 HOH 17 517 112 HOH HOH D . KA 7 HOH 18 518 113 HOH HOH D . KA 7 HOH 19 519 115 HOH HOH D . KA 7 HOH 20 520 131 HOH HOH D . KA 7 HOH 21 521 142 HOH HOH D . KA 7 HOH 22 522 155 HOH HOH D . KA 7 HOH 23 523 180 HOH HOH D . KA 7 HOH 24 524 228 HOH HOH D . KA 7 HOH 25 525 230 HOH HOH D . KA 7 HOH 26 526 231 HOH HOH D . KA 7 HOH 27 527 232 HOH HOH D . # loop_ _pdbx_struct_assembly.id _pdbx_struct_assembly.details _pdbx_struct_assembly.method_details _pdbx_struct_assembly.oligomeric_details _pdbx_struct_assembly.oligomeric_count 1 author_defined_assembly ? monomeric 1 2 author_defined_assembly ? monomeric 1 3 author_defined_assembly ? monomeric 1 4 author_defined_assembly ? monomeric 1 # loop_ _pdbx_struct_assembly_gen.assembly_id _pdbx_struct_assembly_gen.oper_expression _pdbx_struct_assembly_gen.asym_id_list 1 1 A,E,F,G,H,I,J,K,HA 2 1 B,L,M,N,O,P,Q,R,S,IA 3 1 C,T,U,V,W,X,Y,Z,JA 4 1 D,AA,BA,CA,DA,EA,FA,GA,KA # _pdbx_struct_oper_list.id 1 _pdbx_struct_oper_list.type 'identity operation' _pdbx_struct_oper_list.name 1_555 _pdbx_struct_oper_list.symmetry_operation x,y,z _pdbx_struct_oper_list.matrix[1][1] 1.0000000000 _pdbx_struct_oper_list.matrix[1][2] 0.0000000000 _pdbx_struct_oper_list.matrix[1][3] 0.0000000000 _pdbx_struct_oper_list.vector[1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][2] 1.0000000000 _pdbx_struct_oper_list.matrix[2][3] 0.0000000000 _pdbx_struct_oper_list.vector[2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][1] 0.0000000000 _pdbx_struct_oper_list.matrix[3][2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][3] 1.0000000000 _pdbx_struct_oper_list.vector[3] 0.0000000000 # 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 2015-03-11 2 'Structure model' 1 1 2015-03-18 3 'Structure model' 1 2 2017-09-13 4 'Structure model' 1 3 2017-11-22 # _pdbx_audit_revision_details.ordinal 1 _pdbx_audit_revision_details.revision_ordinal 1 _pdbx_audit_revision_details.data_content_type 'Structure model' _pdbx_audit_revision_details.provider repository _pdbx_audit_revision_details.type 'Initial release' _pdbx_audit_revision_details.description ? # 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' 'Database references' 2 3 'Structure model' Advisory 3 3 'Structure model' 'Author supporting evidence' 4 3 'Structure model' 'Derived calculations' 5 3 'Structure model' 'Source and taxonomy' 6 4 'Structure model' 'Refinement description' # 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 3 'Structure model' entity_src_gen 2 3 'Structure model' pdbx_audit_support 3 3 'Structure model' pdbx_struct_assembly 4 3 'Structure model' pdbx_struct_oper_list 5 3 'Structure model' pdbx_validate_close_contact 6 3 'Structure model' struct_conn 7 4 'Structure model' software # 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 3 'Structure model' '_entity_src_gen.pdbx_alt_source_flag' 2 3 'Structure model' '_pdbx_audit_support.funding_organization' 3 3 'Structure model' '_pdbx_struct_assembly.oligomeric_details' 4 3 'Structure model' '_pdbx_struct_oper_list.symmetry_operation' 5 3 'Structure model' '_struct_conn.id' 6 4 'Structure model' '_software.classification' # loop_ _pdbx_refine_tls.id _pdbx_refine_tls.pdbx_refine_id _pdbx_refine_tls.details _pdbx_refine_tls.method _pdbx_refine_tls.origin_x _pdbx_refine_tls.origin_y _pdbx_refine_tls.origin_z _pdbx_refine_tls.T[1][1] _pdbx_refine_tls.T[1][1]_esd _pdbx_refine_tls.T[1][2] _pdbx_refine_tls.T[1][2]_esd _pdbx_refine_tls.T[1][3] _pdbx_refine_tls.T[1][3]_esd _pdbx_refine_tls.T[2][2] _pdbx_refine_tls.T[2][2]_esd _pdbx_refine_tls.T[2][3] _pdbx_refine_tls.T[2][3]_esd _pdbx_refine_tls.T[3][3] _pdbx_refine_tls.T[3][3]_esd _pdbx_refine_tls.L[1][1] _pdbx_refine_tls.L[1][1]_esd _pdbx_refine_tls.L[1][2] _pdbx_refine_tls.L[1][2]_esd _pdbx_refine_tls.L[1][3] _pdbx_refine_tls.L[1][3]_esd _pdbx_refine_tls.L[2][2] _pdbx_refine_tls.L[2][2]_esd _pdbx_refine_tls.L[2][3] _pdbx_refine_tls.L[2][3]_esd _pdbx_refine_tls.L[3][3] _pdbx_refine_tls.L[3][3]_esd _pdbx_refine_tls.S[1][1] _pdbx_refine_tls.S[1][1]_esd _pdbx_refine_tls.S[1][2] _pdbx_refine_tls.S[1][2]_esd _pdbx_refine_tls.S[1][3] _pdbx_refine_tls.S[1][3]_esd _pdbx_refine_tls.S[2][1] _pdbx_refine_tls.S[2][1]_esd _pdbx_refine_tls.S[2][2] _pdbx_refine_tls.S[2][2]_esd _pdbx_refine_tls.S[2][3] _pdbx_refine_tls.S[2][3]_esd _pdbx_refine_tls.S[3][1] _pdbx_refine_tls.S[3][1]_esd _pdbx_refine_tls.S[3][2] _pdbx_refine_tls.S[3][2]_esd _pdbx_refine_tls.S[3][3] _pdbx_refine_tls.S[3][3]_esd 1 'X-RAY DIFFRACTION' ? refined 7.4835 -18.0773 -16.5478 0.1050 ? 0.0283 ? -0.0708 ? 0.0888 ? -0.0156 ? 0.0725 ? 0.5954 ? -0.3895 ? -0.1901 ? 1.8002 ? 0.5200 ? 1.0249 ? 0.0992 ? -0.0019 ? -0.0745 ? 0.0409 ? -0.0741 ? -0.0084 ? 0.1808 ? -0.0187 ? -0.0251 ? 2 'X-RAY DIFFRACTION' ? refined -20.8736 21.5879 -20.8039 0.0471 ? 0.0459 ? -0.0154 ? 0.0951 ? -0.0265 ? 0.0080 ? 1.0194 ? -0.3258 ? 0.4644 ? 1.0593 ? -0.1487 ? 0.9541 ? 0.0747 ? 0.0321 ? -0.0015 ? -0.1371 ? -0.0913 ? 0.0240 ? -0.0664 ? 0.0277 ? 0.0166 ? 3 'X-RAY DIFFRACTION' ? refined -4.0705 17.0069 18.5370 0.1840 ? 0.0406 ? -0.0609 ? 0.0878 ? -0.0207 ? 0.0247 ? 0.5529 ? -0.2188 ? -0.0207 ? 1.3034 ? 0.7891 ? 1.8902 ? -0.0853 ? -0.0256 ? 0.0381 ? 0.3478 ? 0.0639 ? -0.0864 ? 0.1792 ? 0.0300 ? 0.0214 ? 4 'X-RAY DIFFRACTION' ? refined 23.4482 -24.1074 23.5394 0.1578 ? 0.0226 ? -0.0049 ? 0.1326 ? 0.0511 ? 0.0683 ? 0.9455 ? -1.0609 ? 0.9555 ? 2.3347 ? -1.9260 ? 3.4184 ? -0.0985 ? -0.1003 ? -0.1550 ? 0.3788 ? 0.3992 ? 0.2629 ? -0.1391 ? -0.4497 ? -0.3007 ? # loop_ _pdbx_refine_tls_group.id _pdbx_refine_tls_group.pdbx_refine_id _pdbx_refine_tls_group.refine_tls_id _pdbx_refine_tls_group.beg_label_asym_id _pdbx_refine_tls_group.beg_label_seq_id _pdbx_refine_tls_group.beg_auth_asym_id _pdbx_refine_tls_group.beg_auth_seq_id _pdbx_refine_tls_group.end_label_asym_id _pdbx_refine_tls_group.end_label_seq_id _pdbx_refine_tls_group.end_auth_asym_id _pdbx_refine_tls_group.end_auth_seq_id _pdbx_refine_tls_group.selection _pdbx_refine_tls_group.selection_details 1 'X-RAY DIFFRACTION' 1 ? ? A 3 ? ? A 405 ? ? 2 'X-RAY DIFFRACTION' 2 ? ? B 3 ? ? B 405 ? ? 3 'X-RAY DIFFRACTION' 3 ? ? C 4 ? ? C 405 ? ? 4 'X-RAY DIFFRACTION' 4 ? ? D 4 ? ? D 405 ? ? # _phasing.method MR # loop_ _software.citation_id _software.classification _software.compiler_name _software.compiler_version _software.contact_author _software.contact_author_email _software.date _software.description _software.dependencies _software.hardware _software.language _software.location _software.mods _software.name _software.os _software.os_version _software.type _software.version _software.pdbx_ordinal ? 'data scaling' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? . 1 ? 'data scaling' ? ? ? ? ? ? ? ? ? ? ? SCALEPACK ? ? ? . 2 ? 'data scaling' ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? . 3 ? 'model building' ? ? ? ? ? ? ? ? ? ? ? Coot ? ? ? . 4 ? phasing ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? . 5 ? refinement ? ? ? ? ? ? ? ? ? ? ? REFMAC ? ? ? 5.8.0073 6 ? 'data extraction' ? ? ? ? ? ? ? ? ? ? ? PDB_EXTRACT ? ? ? 3.15 7 # loop_ _pdbx_validate_close_contact.id _pdbx_validate_close_contact.PDB_model_num _pdbx_validate_close_contact.auth_atom_id_1 _pdbx_validate_close_contact.auth_asym_id_1 _pdbx_validate_close_contact.auth_comp_id_1 _pdbx_validate_close_contact.auth_seq_id_1 _pdbx_validate_close_contact.PDB_ins_code_1 _pdbx_validate_close_contact.label_alt_id_1 _pdbx_validate_close_contact.auth_atom_id_2 _pdbx_validate_close_contact.auth_asym_id_2 _pdbx_validate_close_contact.auth_comp_id_2 _pdbx_validate_close_contact.auth_seq_id_2 _pdbx_validate_close_contact.PDB_ins_code_2 _pdbx_validate_close_contact.label_alt_id_2 _pdbx_validate_close_contact.dist 1 1 ND2 C ASN 256 ? ? C2 C NAG 403 ? ? 1.95 2 1 ND2 D ASN 256 ? ? O5 D NAG 403 ? ? 2.02 3 1 SG D CYS 297 ? A O D HOH 523 ? ? 2.03 4 1 SG A CYS 297 ? A SG A CYS 338 ? ? 2.07 # _pdbx_validate_symm_contact.id 1 _pdbx_validate_symm_contact.PDB_model_num 1 _pdbx_validate_symm_contact.auth_atom_id_1 OG _pdbx_validate_symm_contact.auth_asym_id_1 A _pdbx_validate_symm_contact.auth_comp_id_1 SER _pdbx_validate_symm_contact.auth_seq_id_1 33 _pdbx_validate_symm_contact.PDB_ins_code_1 ? _pdbx_validate_symm_contact.label_alt_id_1 ? _pdbx_validate_symm_contact.site_symmetry_1 1_555 _pdbx_validate_symm_contact.auth_atom_id_2 OG _pdbx_validate_symm_contact.auth_asym_id_2 B _pdbx_validate_symm_contact.auth_comp_id_2 SER _pdbx_validate_symm_contact.auth_seq_id_2 33 _pdbx_validate_symm_contact.PDB_ins_code_2 ? _pdbx_validate_symm_contact.label_alt_id_2 ? _pdbx_validate_symm_contact.site_symmetry_2 1_655 _pdbx_validate_symm_contact.dist 2.19 # _pdbx_validate_rmsd_bond.id 1 _pdbx_validate_rmsd_bond.PDB_model_num 1 _pdbx_validate_rmsd_bond.auth_atom_id_1 CG _pdbx_validate_rmsd_bond.auth_asym_id_1 C _pdbx_validate_rmsd_bond.auth_comp_id_1 GLU _pdbx_validate_rmsd_bond.auth_seq_id_1 110 _pdbx_validate_rmsd_bond.PDB_ins_code_1 ? _pdbx_validate_rmsd_bond.label_alt_id_1 ? _pdbx_validate_rmsd_bond.auth_atom_id_2 CD _pdbx_validate_rmsd_bond.auth_asym_id_2 C _pdbx_validate_rmsd_bond.auth_comp_id_2 GLU _pdbx_validate_rmsd_bond.auth_seq_id_2 110 _pdbx_validate_rmsd_bond.PDB_ins_code_2 ? _pdbx_validate_rmsd_bond.label_alt_id_2 ? _pdbx_validate_rmsd_bond.bond_value 1.606 _pdbx_validate_rmsd_bond.bond_target_value 1.515 _pdbx_validate_rmsd_bond.bond_deviation 0.091 _pdbx_validate_rmsd_bond.bond_standard_deviation 0.015 _pdbx_validate_rmsd_bond.linker_flag N # loop_ _pdbx_validate_rmsd_angle.id _pdbx_validate_rmsd_angle.PDB_model_num _pdbx_validate_rmsd_angle.auth_atom_id_1 _pdbx_validate_rmsd_angle.auth_asym_id_1 _pdbx_validate_rmsd_angle.auth_comp_id_1 _pdbx_validate_rmsd_angle.auth_seq_id_1 _pdbx_validate_rmsd_angle.PDB_ins_code_1 _pdbx_validate_rmsd_angle.label_alt_id_1 _pdbx_validate_rmsd_angle.auth_atom_id_2 _pdbx_validate_rmsd_angle.auth_asym_id_2 _pdbx_validate_rmsd_angle.auth_comp_id_2 _pdbx_validate_rmsd_angle.auth_seq_id_2 _pdbx_validate_rmsd_angle.PDB_ins_code_2 _pdbx_validate_rmsd_angle.label_alt_id_2 _pdbx_validate_rmsd_angle.auth_atom_id_3 _pdbx_validate_rmsd_angle.auth_asym_id_3 _pdbx_validate_rmsd_angle.auth_comp_id_3 _pdbx_validate_rmsd_angle.auth_seq_id_3 _pdbx_validate_rmsd_angle.PDB_ins_code_3 _pdbx_validate_rmsd_angle.label_alt_id_3 _pdbx_validate_rmsd_angle.angle_value _pdbx_validate_rmsd_angle.angle_target_value _pdbx_validate_rmsd_angle.angle_deviation _pdbx_validate_rmsd_angle.angle_standard_deviation _pdbx_validate_rmsd_angle.linker_flag 1 1 CB A ASP 23 ? ? CG A ASP 23 ? ? OD2 A ASP 23 ? ? 126.95 118.30 8.65 0.90 N 2 1 NE A ARG 145 ? ? CZ A ARG 145 ? ? NH1 A ARG 145 ? ? 123.82 120.30 3.52 0.50 N 3 1 CA B LEU 91 ? ? CB B LEU 91 ? ? CG B LEU 91 ? ? 129.68 115.30 14.38 2.30 N 4 1 NE B ARG 145 ? ? CZ B ARG 145 ? ? NH1 B ARG 145 ? ? 124.10 120.30 3.80 0.50 N 5 1 NE C ARG 145 ? ? CZ C ARG 145 ? ? NH1 C ARG 145 ? ? 123.94 120.30 3.64 0.50 N 6 1 CB C ASN 213 ? ? CA C ASN 213 ? ? C C ASN 213 ? ? 97.76 110.40 -12.64 2.00 N 7 1 CB D ASP 307 ? ? CG D ASP 307 ? ? OD2 D ASP 307 ? ? 112.06 118.30 -6.24 0.90 N # loop_ _pdbx_validate_torsion.id _pdbx_validate_torsion.PDB_model_num _pdbx_validate_torsion.auth_comp_id _pdbx_validate_torsion.auth_asym_id _pdbx_validate_torsion.auth_seq_id _pdbx_validate_torsion.PDB_ins_code _pdbx_validate_torsion.label_alt_id _pdbx_validate_torsion.phi _pdbx_validate_torsion.psi 1 1 VAL A 52 ? ? 74.71 -59.38 2 1 TYR A 104 ? ? -124.09 -79.47 3 1 GLU A 121 ? ? -115.85 -91.19 4 1 ALA A 126 ? ? -119.28 63.44 5 1 SER A 165 ? ? 52.10 -127.32 6 1 THR A 329 ? ? -128.85 -55.25 7 1 VAL B 52 ? ? 74.42 -59.31 8 1 TYR B 104 ? ? -125.22 -79.47 9 1 GLU B 121 ? ? -115.43 -91.23 10 1 ALA B 126 ? ? -119.54 63.43 11 1 SER B 165 ? ? 53.98 -127.19 12 1 THR B 329 ? ? -129.16 -58.09 13 1 ASP C 23 ? ? -150.19 66.97 14 1 VAL C 52 ? ? 74.74 -59.15 15 1 TYR C 104 ? ? -125.61 -80.72 16 1 GLU C 121 ? ? -115.88 -92.65 17 1 SER C 165 ? ? 55.80 -127.99 18 1 ILE C 215 ? ? -167.10 62.53 19 1 THR C 329 ? ? -129.64 -55.55 20 1 ASP D 23 ? ? -150.67 67.97 21 1 VAL D 52 ? ? 74.95 -59.81 22 1 TYR D 104 ? ? -124.78 -80.30 23 1 GLU D 121 ? ? -116.48 -91.79 24 1 ALA D 126 ? ? -119.97 64.19 25 1 SER D 165 ? ? 53.57 -127.86 26 1 THR D 329 ? ? -128.64 -57.32 # loop_ _pdbx_unobs_or_zero_occ_atoms.id _pdbx_unobs_or_zero_occ_atoms.PDB_model_num _pdbx_unobs_or_zero_occ_atoms.polymer_flag _pdbx_unobs_or_zero_occ_atoms.occupancy_flag _pdbx_unobs_or_zero_occ_atoms.auth_asym_id _pdbx_unobs_or_zero_occ_atoms.auth_comp_id _pdbx_unobs_or_zero_occ_atoms.auth_seq_id _pdbx_unobs_or_zero_occ_atoms.PDB_ins_code _pdbx_unobs_or_zero_occ_atoms.auth_atom_id _pdbx_unobs_or_zero_occ_atoms.label_alt_id _pdbx_unobs_or_zero_occ_atoms.label_asym_id _pdbx_unobs_or_zero_occ_atoms.label_comp_id _pdbx_unobs_or_zero_occ_atoms.label_seq_id _pdbx_unobs_or_zero_occ_atoms.label_atom_id 1 1 N 1 A MAY 405 ? C17 ? I MAY 1 C17 2 1 N 1 A MAY 405 ? C18 ? I MAY 1 C18 3 1 N 1 A MAY 405 ? C19 ? I MAY 1 C19 4 1 N 1 A MAY 405 ? C20 ? I MAY 1 C20 5 1 N 1 B MAY 405 ? C15 ? P MAY 1 C15 6 1 N 1 B MAY 405 ? C16 ? P MAY 1 C16 7 1 N 1 B MAY 405 ? C17 ? P MAY 1 C17 8 1 N 1 B MAY 405 ? C18 ? P MAY 1 C18 9 1 N 1 B MAY 405 ? C19 ? P MAY 1 C19 10 1 N 1 B MAY 405 ? C20 ? P MAY 1 C20 11 1 N 1 C MAY 405 ? C16 ? X MAY 1 C16 12 1 N 1 C MAY 405 ? C17 ? X MAY 1 C17 13 1 N 1 C MAY 405 ? C18 ? X MAY 1 C18 14 1 N 1 C MAY 405 ? C19 ? X MAY 1 C19 15 1 N 1 C MAY 405 ? C20 ? X MAY 1 C20 16 1 N 1 D MAY 405 ? C7 ? EA MAY 1 C7 17 1 N 1 D MAY 405 ? C8 ? EA MAY 1 C8 18 1 N 1 D MAY 405 ? C9 ? EA MAY 1 C9 19 1 N 1 D MAY 405 ? C10 ? EA MAY 1 C10 20 1 N 1 D MAY 405 ? C11 ? EA MAY 1 C11 21 1 N 1 D MAY 405 ? C12 ? EA MAY 1 C12 22 1 N 1 D MAY 405 ? C13 ? EA MAY 1 C13 23 1 N 1 D MAY 405 ? C14 ? EA MAY 1 C14 24 1 N 1 D MAY 405 ? C15 ? EA MAY 1 C15 25 1 N 1 D MAY 405 ? C16 ? EA MAY 1 C16 26 1 N 1 D MAY 405 ? C17 ? EA MAY 1 C17 27 1 N 1 D MAY 405 ? C18 ? EA MAY 1 C18 28 1 N 1 D MAY 405 ? C19 ? EA MAY 1 C19 29 1 N 1 D MAY 405 ? C20 ? EA MAY 1 C20 # loop_ _pdbx_unobs_or_zero_occ_residues.id _pdbx_unobs_or_zero_occ_residues.PDB_model_num _pdbx_unobs_or_zero_occ_residues.polymer_flag _pdbx_unobs_or_zero_occ_residues.occupancy_flag _pdbx_unobs_or_zero_occ_residues.auth_asym_id _pdbx_unobs_or_zero_occ_residues.auth_comp_id _pdbx_unobs_or_zero_occ_residues.auth_seq_id _pdbx_unobs_or_zero_occ_residues.PDB_ins_code _pdbx_unobs_or_zero_occ_residues.label_asym_id _pdbx_unobs_or_zero_occ_residues.label_comp_id _pdbx_unobs_or_zero_occ_residues.label_seq_id 1 1 Y 1 A GLY 0 ? A GLY 1 2 1 Y 1 A ALA 1 ? A ALA 2 3 1 Y 1 A GLY 2 ? A GLY 3 4 1 Y 1 B GLY 0 ? B GLY 1 5 1 Y 1 B ALA 1 ? B ALA 2 6 1 Y 1 B GLY 2 ? B GLY 3 7 1 Y 1 C GLY 0 ? C GLY 1 8 1 Y 1 C ALA 1 ? C ALA 2 9 1 Y 1 C GLY 2 ? C GLY 3 10 1 Y 1 C ARG 3 ? C ARG 4 11 1 Y 1 D GLY 0 ? D GLY 1 12 1 Y 1 D ALA 1 ? D ALA 2 13 1 Y 1 D GLY 2 ? D GLY 3 14 1 Y 1 D ARG 3 ? D ARG 4 # _pdbx_audit_support.funding_organization 'National Institutes of Health/National Heart, Lung, and Blood Institute' _pdbx_audit_support.country 'United States' _pdbx_audit_support.grant_number HL086865 _pdbx_audit_support.ordinal 1 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 2 N-ACETYL-D-GLUCOSAMINE NAG 3 'METHYL ARACHIDONYL FLUOROPHOSPHONATE' MAY 4 '4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID' EPE 5 'PHOSPHATE ION' PO4 6 'CHLORIDE ION' CL 7 water HOH #