data_5HUM # _entry.id 5HUM # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.279 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 5HUM WWPDB D_1000217787 # loop_ _pdbx_database_related.content_type _pdbx_database_related.db_id _pdbx_database_related.db_name _pdbx_database_related.details unspecified 5HUN PDB . unspecified 5HUK PDB . unspecified 5HUG PDB . unspecified 5HUF 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 5HUM _pdbx_database_status.recvd_initial_deposition_date 2016-01-27 _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 'Yang, H.' 1 'Carney, P.J.' 2 'Guo, Z.' 3 'Chang, J.C.' 4 'Stevens, J.' 5 # _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 US _citation.database_id_Medline ? _citation.details ? _citation.id primary _citation.journal_abbrev J.Virol. _citation.journal_id_ASTM JOVIAM _citation.journal_id_CSD 0825 _citation.journal_id_ISSN 1098-5514 _citation.journal_full ? _citation.journal_issue ? _citation.journal_volume 90 _citation.language ? _citation.page_first 5770 _citation.page_last 5784 _citation.title 'Molecular Characterizations of Surface Proteins Hemagglutinin and Neuraminidase from Recent H5Nx Avian Influenza Viruses.' _citation.year 2016 _citation.database_id_CSD ? _citation.pdbx_database_id_DOI 10.1128/JVI.00180-16 _citation.pdbx_database_id_PubMed 27053557 _citation.unpublished_flag ? # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Yang, H.' 1 primary 'Carney, P.J.' 2 primary 'Mishin, V.P.' 3 primary 'Guo, Z.' 4 primary 'Chang, J.C.' 5 primary 'Wentworth, D.E.' 6 primary 'Gubareva, L.V.' 7 primary 'Stevens, J.' 8 # _cell.angle_alpha 90.00 _cell.angle_alpha_esd ? _cell.angle_beta 90.02 _cell.angle_beta_esd ? _cell.angle_gamma 90.00 _cell.angle_gamma_esd ? _cell.entry_id 5HUM _cell.details ? _cell.formula_units_Z ? _cell.length_a 117.335 _cell.length_a_esd ? _cell.length_b 76.277 _cell.length_b_esd ? _cell.length_c 117.211 _cell.length_c_esd ? _cell.volume ? _cell.volume_esd ? _cell.Z_PDB 8 _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 5HUM _symmetry.cell_setting ? _symmetry.Int_Tables_number 4 _symmetry.space_group_name_Hall ? _symmetry.space_group_name_H-M 'P 1 21 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 neuraminidase 43213.777 4 ? ? ? ? 2 non-polymer syn 'CALCIUM ION' 40.078 4 ? ? ? ? 3 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 8 ? ? ? ? 4 water nat water 18.015 1706 ? ? ? ? # _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 ;PGGHLLNLTKPLCEVNSWHILSKDNAIRIGEDAHIIVTREPYLSCDPQGCRMFALSQGTTLRGKHANGTIHDRSPFRALV SWEMGQAPSPYNTRVECIGWSSTSCHDGISRMSICISGPNNNASAVVWYGGRPVTEIPSWAGNILRTQESECVCHGGICP VVMTDGPANNRAETKIIYFKEGKIKKIEELKGDAQHIEECSCYGASEMIKCICRDNWKGANRPVITIDPEMMTHTSKYLC SKILTDTSRPNDPTNGKCEAPITGGSPDPGVKGFAFLDGENSWLGRTISKDSRSGYEMLKVPNAETDTQSGAISHQIIVN NQNWSGYSGAFIDYWANKECFNPCFYVELIRGRPKESSVLWTSNSIVALCGSKERLGSWSWHDGAEIIYFK ; _entity_poly.pdbx_seq_one_letter_code_can ;PGGHLLNLTKPLCEVNSWHILSKDNAIRIGEDAHIIVTREPYLSCDPQGCRMFALSQGTTLRGKHANGTIHDRSPFRALV SWEMGQAPSPYNTRVECIGWSSTSCHDGISRMSICISGPNNNASAVVWYGGRPVTEIPSWAGNILRTQESECVCHGGICP VVMTDGPANNRAETKIIYFKEGKIKKIEELKGDAQHIEECSCYGASEMIKCICRDNWKGANRPVITIDPEMMTHTSKYLC SKILTDTSRPNDPTNGKCEAPITGGSPDPGVKGFAFLDGENSWLGRTISKDSRSGYEMLKVPNAETDTQSGAISHQIIVN NQNWSGYSGAFIDYWANKECFNPCFYVELIRGRPKESSVLWTSNSIVALCGSKERLGSWSWHDGAEIIYFK ; _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 PRO n 1 2 GLY n 1 3 GLY n 1 4 HIS n 1 5 LEU n 1 6 LEU n 1 7 ASN n 1 8 LEU n 1 9 THR n 1 10 LYS n 1 11 PRO n 1 12 LEU n 1 13 CYS n 1 14 GLU n 1 15 VAL n 1 16 ASN n 1 17 SER n 1 18 TRP n 1 19 HIS n 1 20 ILE n 1 21 LEU n 1 22 SER n 1 23 LYS n 1 24 ASP n 1 25 ASN n 1 26 ALA n 1 27 ILE n 1 28 ARG n 1 29 ILE n 1 30 GLY n 1 31 GLU n 1 32 ASP n 1 33 ALA n 1 34 HIS n 1 35 ILE n 1 36 ILE n 1 37 VAL n 1 38 THR n 1 39 ARG n 1 40 GLU n 1 41 PRO n 1 42 TYR n 1 43 LEU n 1 44 SER n 1 45 CYS n 1 46 ASP n 1 47 PRO n 1 48 GLN n 1 49 GLY n 1 50 CYS n 1 51 ARG n 1 52 MET n 1 53 PHE n 1 54 ALA n 1 55 LEU n 1 56 SER n 1 57 GLN n 1 58 GLY n 1 59 THR n 1 60 THR n 1 61 LEU n 1 62 ARG n 1 63 GLY n 1 64 LYS n 1 65 HIS n 1 66 ALA n 1 67 ASN n 1 68 GLY n 1 69 THR n 1 70 ILE n 1 71 HIS n 1 72 ASP n 1 73 ARG n 1 74 SER n 1 75 PRO n 1 76 PHE n 1 77 ARG n 1 78 ALA n 1 79 LEU n 1 80 VAL n 1 81 SER n 1 82 TRP n 1 83 GLU n 1 84 MET n 1 85 GLY n 1 86 GLN n 1 87 ALA n 1 88 PRO n 1 89 SER n 1 90 PRO n 1 91 TYR n 1 92 ASN n 1 93 THR n 1 94 ARG n 1 95 VAL n 1 96 GLU n 1 97 CYS n 1 98 ILE n 1 99 GLY n 1 100 TRP n 1 101 SER n 1 102 SER n 1 103 THR n 1 104 SER n 1 105 CYS n 1 106 HIS n 1 107 ASP n 1 108 GLY n 1 109 ILE n 1 110 SER n 1 111 ARG n 1 112 MET n 1 113 SER n 1 114 ILE n 1 115 CYS n 1 116 ILE n 1 117 SER n 1 118 GLY n 1 119 PRO n 1 120 ASN n 1 121 ASN n 1 122 ASN n 1 123 ALA n 1 124 SER n 1 125 ALA n 1 126 VAL n 1 127 VAL n 1 128 TRP n 1 129 TYR n 1 130 GLY n 1 131 GLY n 1 132 ARG n 1 133 PRO n 1 134 VAL n 1 135 THR n 1 136 GLU n 1 137 ILE n 1 138 PRO n 1 139 SER n 1 140 TRP n 1 141 ALA n 1 142 GLY n 1 143 ASN n 1 144 ILE n 1 145 LEU n 1 146 ARG n 1 147 THR n 1 148 GLN n 1 149 GLU n 1 150 SER n 1 151 GLU n 1 152 CYS n 1 153 VAL n 1 154 CYS n 1 155 HIS n 1 156 GLY n 1 157 GLY n 1 158 ILE n 1 159 CYS n 1 160 PRO n 1 161 VAL n 1 162 VAL n 1 163 MET n 1 164 THR n 1 165 ASP n 1 166 GLY n 1 167 PRO n 1 168 ALA n 1 169 ASN n 1 170 ASN n 1 171 ARG n 1 172 ALA n 1 173 GLU n 1 174 THR n 1 175 LYS n 1 176 ILE n 1 177 ILE n 1 178 TYR n 1 179 PHE n 1 180 LYS n 1 181 GLU n 1 182 GLY n 1 183 LYS n 1 184 ILE n 1 185 LYS n 1 186 LYS n 1 187 ILE n 1 188 GLU n 1 189 GLU n 1 190 LEU n 1 191 LYS n 1 192 GLY n 1 193 ASP n 1 194 ALA n 1 195 GLN n 1 196 HIS n 1 197 ILE n 1 198 GLU n 1 199 GLU n 1 200 CYS n 1 201 SER n 1 202 CYS n 1 203 TYR n 1 204 GLY n 1 205 ALA n 1 206 SER n 1 207 GLU n 1 208 MET n 1 209 ILE n 1 210 LYS n 1 211 CYS n 1 212 ILE n 1 213 CYS n 1 214 ARG n 1 215 ASP n 1 216 ASN n 1 217 TRP n 1 218 LYS n 1 219 GLY n 1 220 ALA n 1 221 ASN n 1 222 ARG n 1 223 PRO n 1 224 VAL n 1 225 ILE n 1 226 THR n 1 227 ILE n 1 228 ASP n 1 229 PRO n 1 230 GLU n 1 231 MET n 1 232 MET n 1 233 THR n 1 234 HIS n 1 235 THR n 1 236 SER n 1 237 LYS n 1 238 TYR n 1 239 LEU n 1 240 CYS n 1 241 SER n 1 242 LYS n 1 243 ILE n 1 244 LEU n 1 245 THR n 1 246 ASP n 1 247 THR n 1 248 SER n 1 249 ARG n 1 250 PRO n 1 251 ASN n 1 252 ASP n 1 253 PRO n 1 254 THR n 1 255 ASN n 1 256 GLY n 1 257 LYS n 1 258 CYS n 1 259 GLU n 1 260 ALA n 1 261 PRO n 1 262 ILE n 1 263 THR n 1 264 GLY n 1 265 GLY n 1 266 SER n 1 267 PRO n 1 268 ASP n 1 269 PRO n 1 270 GLY n 1 271 VAL n 1 272 LYS n 1 273 GLY n 1 274 PHE n 1 275 ALA n 1 276 PHE n 1 277 LEU n 1 278 ASP n 1 279 GLY n 1 280 GLU n 1 281 ASN n 1 282 SER n 1 283 TRP n 1 284 LEU n 1 285 GLY n 1 286 ARG n 1 287 THR n 1 288 ILE n 1 289 SER n 1 290 LYS n 1 291 ASP n 1 292 SER n 1 293 ARG n 1 294 SER n 1 295 GLY n 1 296 TYR n 1 297 GLU n 1 298 MET n 1 299 LEU n 1 300 LYS n 1 301 VAL n 1 302 PRO n 1 303 ASN n 1 304 ALA n 1 305 GLU n 1 306 THR n 1 307 ASP n 1 308 THR n 1 309 GLN n 1 310 SER n 1 311 GLY n 1 312 ALA n 1 313 ILE n 1 314 SER n 1 315 HIS n 1 316 GLN n 1 317 ILE n 1 318 ILE n 1 319 VAL n 1 320 ASN n 1 321 ASN n 1 322 GLN n 1 323 ASN n 1 324 TRP n 1 325 SER n 1 326 GLY n 1 327 TYR n 1 328 SER n 1 329 GLY n 1 330 ALA n 1 331 PHE n 1 332 ILE n 1 333 ASP n 1 334 TYR n 1 335 TRP n 1 336 ALA n 1 337 ASN n 1 338 LYS n 1 339 GLU n 1 340 CYS n 1 341 PHE n 1 342 ASN n 1 343 PRO n 1 344 CYS n 1 345 PHE n 1 346 TYR n 1 347 VAL n 1 348 GLU n 1 349 LEU n 1 350 ILE n 1 351 ARG n 1 352 GLY n 1 353 ARG n 1 354 PRO n 1 355 LYS n 1 356 GLU n 1 357 SER n 1 358 SER n 1 359 VAL n 1 360 LEU n 1 361 TRP n 1 362 THR n 1 363 SER n 1 364 ASN n 1 365 SER n 1 366 ILE n 1 367 VAL n 1 368 ALA n 1 369 LEU n 1 370 CYS n 1 371 GLY n 1 372 SER n 1 373 LYS n 1 374 GLU n 1 375 ARG n 1 376 LEU n 1 377 GLY n 1 378 SER n 1 379 TRP n 1 380 SER n 1 381 TRP n 1 382 HIS n 1 383 ASP n 1 384 GLY n 1 385 ALA n 1 386 GLU n 1 387 ILE n 1 388 ILE n 1 389 TYR n 1 390 PHE n 1 391 LYS 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 391 _entity_src_gen.gene_src_common_name ? _entity_src_gen.gene_src_genus ? _entity_src_gen.pdbx_gene_src_gene ? _entity_src_gen.gene_src_species ? _entity_src_gen.gene_src_strain 'A/chicken/Sichuan/NCJPL1/2014(H5N6)' _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 'Influenza A virus (A/chicken/Sichuan/NCJPL1/2014(H5N6))' _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 1529593 _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 'Trichoplusia ni' _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 7111 _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 ? _entity_src_gen.pdbx_host_org_atcc ? _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 PDB _struct_ref.db_code 5HUM _struct_ref.pdbx_db_accession 5HUM _struct_ref.pdbx_db_isoform ? _struct_ref.entity_id 1 _struct_ref.pdbx_seq_one_letter_code ? _struct_ref.pdbx_align_begin 1 # 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 5HUM A 1 ? 391 ? 5HUM 1 ? 391 ? 1 391 2 1 5HUM B 1 ? 391 ? 5HUM 1 ? 391 ? 1 391 3 1 5HUM C 1 ? 391 ? 5HUM 1 ? 391 ? 1 391 4 1 5HUM D 1 ? 391 ? 5HUM 1 ? 391 ? 1 391 # 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 CA non-polymer . 'CALCIUM ION' ? 'Ca 2' 40.078 CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 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 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 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 5HUM _exptl.crystals_number ? _exptl.details ? _exptl.method 'X-RAY DIFFRACTION' _exptl.method_details ? # _exptl_crystal.colour ? _exptl_crystal.density_diffrn ? _exptl_crystal.density_Matthews 3.03 _exptl_crystal.density_method ? _exptl_crystal.density_percent_sol 59.47 _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 MICROBATCH _exptl_crystal_grow.method_ref ? _exptl_crystal_grow.pH ? _exptl_crystal_grow.pressure ? _exptl_crystal_grow.pressure_esd ? _exptl_crystal_grow.seeding ? _exptl_crystal_grow.seeding_ref ? _exptl_crystal_grow.temp 293 _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.temp_esd ? _exptl_crystal_grow.time ? _exptl_crystal_grow.pdbx_details '0.2M Sodium Acetate, 0.1M Tris:HCL pH 8.5, 16% (w/v) PEG 4000' _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 325 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 2015-07-25 # _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 1.0 _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 22-ID' _diffrn_source.voltage ? _diffrn_source.take-off_angle ? _diffrn_source.pdbx_wavelength_list 1.0 _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_synchrotron_beamline 22-ID _diffrn_source.pdbx_synchrotron_site APS # _reflns.B_iso_Wilson_estimate ? _reflns.entry_id 5HUM _reflns.data_reduction_details ? _reflns.data_reduction_method ? _reflns.d_resolution_high 1.6 _reflns.d_resolution_low 50 _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 272309 _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 99.9 _reflns.R_free_details ? _reflns.Rmerge_F_all ? _reflns.Rmerge_F_obs ? _reflns.Friedel_coverage ? _reflns.number_gt ? _reflns.threshold_expression ? _reflns.pdbx_redundancy 3.7 _reflns.pdbx_Rmerge_I_obs ? _reflns.pdbx_Rmerge_I_all ? _reflns.pdbx_Rsym_value ? _reflns.pdbx_netI_over_av_sigmaI ? _reflns.pdbx_netI_over_sigmaI 22 _reflns.pdbx_res_netI_over_av_sigmaI_2 ? _reflns.pdbx_res_netI_over_sigmaI_2 ? _reflns.pdbx_chi_squared ? _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 ? _reflns.pdbx_Rpim_I_all ? _reflns.pdbx_d_opt ? _reflns.pdbx_number_measured_all ? _reflns.pdbx_diffrn_id 1 _reflns.pdbx_ordinal 1 _reflns.pdbx_CC_half ? _reflns.pdbx_R_split ? # _refine.aniso_B[1][1] ? _refine.aniso_B[1][2] ? _refine.aniso_B[1][3] ? _refine.aniso_B[2][2] ? _refine.aniso_B[2][3] ? _refine.aniso_B[3][3] ? _refine.B_iso_max ? _refine.B_iso_mean ? _refine.B_iso_min ? _refine.correlation_coeff_Fo_to_Fc ? _refine.correlation_coeff_Fo_to_Fc_free ? _refine.details ? _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 5HUM _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 1.600 _refine.ls_d_res_low 34.803 _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 271704 _refine.ls_number_reflns_R_free 13841 _refine.ls_number_reflns_R_work ? _refine.ls_number_restraints ? _refine.ls_percent_reflns_obs 99.73 _refine.ls_percent_reflns_R_free 5.09 _refine.ls_R_factor_all ? _refine.ls_R_factor_obs 0.1988 _refine.ls_R_factor_R_free 0.2200 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_R_factor_R_work 0.1977 _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 'FLAT BULK SOLVENT MODEL' _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 0.00 _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 'FREE R-VALUE' _refine.pdbx_method_to_determine_struct ? _refine.pdbx_starting_model ? _refine.pdbx_stereochemistry_target_values ML _refine.pdbx_R_Free_selection_details ? _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_overall_ESU_R ? _refine.pdbx_overall_ESU_R_Free ? _refine.pdbx_solvent_vdw_probe_radii 1.11 _refine.pdbx_solvent_ion_probe_radii ? _refine.pdbx_solvent_shrinkage_radii 0.90 _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 25.47 _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 ? _refine.overall_SU_ML 0.16 _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.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.cycle_id LAST _refine_hist.pdbx_number_atoms_protein 12048 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 116 _refine_hist.number_atoms_solvent 1706 _refine_hist.number_atoms_total 13870 _refine_hist.d_res_high 1.600 _refine_hist.d_res_low 34.803 # 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' ? 0.018 ? 12504 ? f_bond_d ? ? 'X-RAY DIFFRACTION' ? 1.681 ? 16924 ? f_angle_d ? ? 'X-RAY DIFFRACTION' ? 12.435 ? 4552 ? f_dihedral_angle_d ? ? 'X-RAY DIFFRACTION' ? 0.092 ? 1824 ? f_chiral_restr ? ? 'X-RAY DIFFRACTION' ? 0.010 ? 2192 ? f_plane_restr ? ? # loop_ _refine_ls_shell.pdbx_refine_id _refine_ls_shell.d_res_high _refine_ls_shell.d_res_low _refine_ls_shell.number_reflns_all _refine_ls_shell.number_reflns_obs _refine_ls_shell.number_reflns_R_free _refine_ls_shell.number_reflns_R_work _refine_ls_shell.percent_reflns_obs _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 _refine_ls_shell.R_factor_R_free_error _refine_ls_shell.R_factor_R_work _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 _refine_ls_shell.pdbx_phase_error _refine_ls_shell.pdbx_fsc_work _refine_ls_shell.pdbx_fsc_free 'X-RAY DIFFRACTION' 1.6000 1.6182 . . 449 8389 97.00 . . . 0.2708 . 0.2380 . . . . . . . . . . 'X-RAY DIFFRACTION' 1.6182 1.6372 . . 487 8507 100.00 . . . 0.2593 . 0.2136 . . . . . . . . . . 'X-RAY DIFFRACTION' 1.6372 1.6572 . . 480 8684 100.00 . . . 0.2286 . 0.1923 . . . . . . . . . . 'X-RAY DIFFRACTION' 1.6572 1.6782 . . 474 8499 100.00 . . . 0.2294 . 0.1929 . . . . . . . . . . 'X-RAY DIFFRACTION' 1.6782 1.7002 . . 428 8578 100.00 . . . 0.2359 . 0.1936 . . . . . . . . . . 'X-RAY DIFFRACTION' 1.7002 1.7235 . . 456 8628 100.00 . . . 0.2428 . 0.1949 . . . . . . . . . . 'X-RAY DIFFRACTION' 1.7235 1.7482 . . 442 8643 100.00 . . . 0.2173 . 0.1922 . . . . . . . . . . 'X-RAY DIFFRACTION' 1.7482 1.7743 . . 453 8605 100.00 . . . 0.2141 . 0.1897 . . . . . . . . . . 'X-RAY DIFFRACTION' 1.7743 1.8020 . . 469 8461 100.00 . . . 0.2369 . 0.1919 . . . . . . . . . . 'X-RAY DIFFRACTION' 1.8020 1.8315 . . 515 8585 100.00 . . . 0.2209 . 0.1832 . . . . . . . . . . 'X-RAY DIFFRACTION' 1.8315 1.8631 . . 456 8631 100.00 . . . 0.2143 . 0.1826 . . . . . . . . . . 'X-RAY DIFFRACTION' 1.8631 1.8970 . . 452 8524 100.00 . . . 0.2207 . 0.1825 . . . . . . . . . . 'X-RAY DIFFRACTION' 1.8970 1.9335 . . 465 8537 100.00 . . . 0.2092 . 0.1764 . . . . . . . . . . 'X-RAY DIFFRACTION' 1.9335 1.9729 . . 448 8640 100.00 . . . 0.2191 . 0.1789 . . . . . . . . . . 'X-RAY DIFFRACTION' 1.9729 2.0158 . . 409 8630 100.00 . . . 0.1959 . 0.1851 . . . . . . . . . . 'X-RAY DIFFRACTION' 2.0158 2.0627 . . 441 8678 100.00 . . . 0.2316 . 0.1918 . . . . . . . . . . 'X-RAY DIFFRACTION' 2.0627 2.1143 . . 487 8535 100.00 . . . 0.2164 . 0.1985 . . . . . . . . . . 'X-RAY DIFFRACTION' 2.1143 2.1714 . . 454 8597 100.00 . . . 0.2378 . 0.2105 . . . . . . . . . . 'X-RAY DIFFRACTION' 2.1714 2.2353 . . 475 8615 100.00 . . . 0.2246 . 0.2060 . . . . . . . . . . 'X-RAY DIFFRACTION' 2.2353 2.3075 . . 521 8546 100.00 . . . 0.2160 . 0.1925 . . . . . . . . . . 'X-RAY DIFFRACTION' 2.3075 2.3899 . . 445 8596 100.00 . . . 0.2041 . 0.1928 . . . . . . . . . . 'X-RAY DIFFRACTION' 2.3899 2.4856 . . 441 8663 100.00 . . . 0.2354 . 0.1952 . . . . . . . . . . 'X-RAY DIFFRACTION' 2.4856 2.5987 . . 448 8688 100.00 . . . 0.2239 . 0.1935 . . . . . . . . . . 'X-RAY DIFFRACTION' 2.5987 2.7356 . . 392 8680 100.00 . . . 0.2227 . 0.1971 . . . . . . . . . . 'X-RAY DIFFRACTION' 2.7356 2.9069 . . 466 8594 100.00 . . . 0.2091 . 0.2099 . . . . . . . . . . 'X-RAY DIFFRACTION' 2.9069 3.1312 . . 488 8627 100.00 . . . 0.2351 . 0.2058 . . . . . . . . . . 'X-RAY DIFFRACTION' 3.1312 3.4461 . . 478 8687 100.00 . . . 0.2205 . 0.2087 . . . . . . . . . . 'X-RAY DIFFRACTION' 3.4461 3.9442 . . 485 8640 100.00 . . . 0.2069 . 0.1993 . . . . . . . . . . 'X-RAY DIFFRACTION' 3.9442 4.9669 . . 484 8701 100.00 . . . 0.1886 . 0.1750 . . . . . . . . . . 'X-RAY DIFFRACTION' 4.9669 34.8113 . . 453 8475 95.00 . . . 0.2476 . 0.2298 . . . . . . . . . . # _struct.entry_id 5HUM _struct.title 'The crystal structure of neuraminidase from A/Sichuan/26221/2014 influenza virus' _struct.pdbx_descriptor neuraminidase _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 5HUM _struct_keywords.text 'neuraminidase, influenza virus, H5Nx, VIRAL PROTEIN' _struct_keywords.pdbx_keywords 'VIRAL PROTEIN' # 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 3 ? G N N 3 ? H N N 2 ? I N N 3 ? J N N 3 ? K N N 2 ? L N N 3 ? M N N 3 ? N N N 2 ? O N N 3 ? P N N 3 ? Q N N 4 ? R N N 4 ? S N N 4 ? T N N 4 ? # 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 25 ? GLU A 31 ? ASN A 25 GLU A 31 1 ? 7 HELX_P HELX_P2 AA2 GLY A 63 ? ASN A 67 ? GLY A 63 ASN A 67 5 ? 5 HELX_P HELX_P3 AA3 GLU A 386 ? LYS A 391 ? GLU A 386 LYS A 391 5 ? 6 HELX_P HELX_P4 AA4 ASN B 25 ? GLU B 31 ? ASN B 25 GLU B 31 1 ? 7 HELX_P HELX_P5 AA5 GLY B 63 ? ASN B 67 ? GLY B 63 ASN B 67 5 ? 5 HELX_P HELX_P6 AA6 GLU B 386 ? LYS B 391 ? GLU B 386 LYS B 391 5 ? 6 HELX_P HELX_P7 AA7 ASN C 25 ? GLU C 31 ? ASN C 25 GLU C 31 1 ? 7 HELX_P HELX_P8 AA8 GLY C 63 ? ASN C 67 ? GLY C 63 ASN C 67 5 ? 5 HELX_P HELX_P9 AA9 GLU C 386 ? LYS C 391 ? GLU C 386 LYS C 391 5 ? 6 HELX_P HELX_P10 AB1 ASN D 25 ? GLU D 31 ? ASN D 25 GLU D 31 1 ? 7 HELX_P HELX_P11 AB2 GLY D 63 ? ASN D 67 ? GLY D 63 ASN D 67 5 ? 5 HELX_P HELX_P12 AB3 GLU D 386 ? LYS D 391 ? GLU D 386 LYS D 391 5 ? 6 # _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 13 SG ? ? ? 1_555 A CYS 340 SG ? ? A CYS 13 A CYS 340 1_555 ? ? ? ? ? ? ? 2.066 ? disulf2 disulf ? ? A CYS 45 SG ? ? ? 1_555 A CYS 50 SG ? ? A CYS 45 A CYS 50 1_555 ? ? ? ? ? ? ? 2.077 ? disulf3 disulf ? ? A CYS 97 SG ? ? ? 1_555 A CYS 115 SG ? ? A CYS 97 A CYS 115 1_555 ? ? ? ? ? ? ? 2.046 ? disulf4 disulf ? ? A CYS 105 SG ? ? ? 1_555 A CYS 152 SG ? ? A CYS 105 A CYS 152 1_555 ? ? ? ? ? ? ? 2.034 ? disulf5 disulf ? ? A CYS 154 SG ? ? ? 1_555 A CYS 159 SG ? ? A CYS 154 A CYS 159 1_555 ? ? ? ? ? ? ? 2.024 ? disulf6 disulf ? ? A CYS 200 SG ? ? ? 1_555 A CYS 213 SG ? ? A CYS 200 A CYS 213 1_555 ? ? ? ? ? ? ? 2.128 ? disulf7 disulf ? ? A CYS 202 SG ? ? ? 1_555 A CYS 211 SG ? ? A CYS 202 A CYS 211 1_555 ? ? ? ? ? ? ? 2.104 ? disulf8 disulf ? ? A CYS 240 SG ? ? ? 1_555 A CYS 258 SG ? ? A CYS 240 A CYS 258 1_555 ? ? ? ? ? ? ? 2.076 ? disulf9 disulf ? ? A CYS 344 SG ? ? ? 1_555 A CYS 370 SG ? ? A CYS 344 A CYS 370 1_555 ? ? ? ? ? ? ? 2.098 ? disulf10 disulf ? ? B CYS 13 SG ? ? ? 1_555 B CYS 340 SG ? ? B CYS 13 B CYS 340 1_555 ? ? ? ? ? ? ? 2.068 ? disulf11 disulf ? ? B CYS 45 SG ? ? ? 1_555 B CYS 50 SG ? ? B CYS 45 B CYS 50 1_555 ? ? ? ? ? ? ? 2.082 ? disulf12 disulf ? ? B CYS 97 SG ? ? ? 1_555 B CYS 115 SG ? ? B CYS 97 B CYS 115 1_555 ? ? ? ? ? ? ? 2.062 ? disulf13 disulf ? ? B CYS 105 SG ? ? ? 1_555 B CYS 152 SG ? ? B CYS 105 B CYS 152 1_555 ? ? ? ? ? ? ? 2.028 ? disulf14 disulf ? ? B CYS 154 SG ? ? ? 1_555 B CYS 159 SG ? ? B CYS 154 B CYS 159 1_555 ? ? ? ? ? ? ? 2.017 ? disulf15 disulf ? ? B CYS 200 SG ? ? ? 1_555 B CYS 213 SG ? ? B CYS 200 B CYS 213 1_555 ? ? ? ? ? ? ? 2.143 ? disulf16 disulf ? ? B CYS 202 SG ? ? ? 1_555 B CYS 211 SG ? ? B CYS 202 B CYS 211 1_555 ? ? ? ? ? ? ? 2.127 ? disulf17 disulf ? ? B CYS 240 SG ? ? ? 1_555 B CYS 258 SG ? ? B CYS 240 B CYS 258 1_555 ? ? ? ? ? ? ? 2.064 ? disulf18 disulf ? ? B CYS 344 SG ? ? ? 1_555 B CYS 370 SG ? ? B CYS 344 B CYS 370 1_555 ? ? ? ? ? ? ? 2.072 ? disulf19 disulf ? ? C CYS 13 SG ? ? ? 1_555 C CYS 340 SG ? ? C CYS 13 C CYS 340 1_555 ? ? ? ? ? ? ? 2.095 ? disulf20 disulf ? ? C CYS 45 SG ? ? ? 1_555 C CYS 50 SG ? ? C CYS 45 C CYS 50 1_555 ? ? ? ? ? ? ? 2.003 ? disulf21 disulf ? ? C CYS 97 SG ? ? ? 1_555 C CYS 115 SG ? ? C CYS 97 C CYS 115 1_555 ? ? ? ? ? ? ? 2.009 ? disulf22 disulf ? ? C CYS 105 SG ? ? ? 1_555 C CYS 152 SG ? ? C CYS 105 C CYS 152 1_555 ? ? ? ? ? ? ? 2.038 ? disulf23 disulf ? ? C CYS 154 SG ? ? ? 1_555 C CYS 159 SG ? ? C CYS 154 C CYS 159 1_555 ? ? ? ? ? ? ? 2.069 ? disulf24 disulf ? ? C CYS 200 SG ? ? ? 1_555 C CYS 213 SG ? ? C CYS 200 C CYS 213 1_555 ? ? ? ? ? ? ? 2.111 ? disulf25 disulf ? ? C CYS 202 SG ? ? ? 1_555 C CYS 211 SG ? ? C CYS 202 C CYS 211 1_555 ? ? ? ? ? ? ? 2.035 ? disulf26 disulf ? ? C CYS 240 SG ? ? ? 1_555 C CYS 258 SG ? ? C CYS 240 C CYS 258 1_555 ? ? ? ? ? ? ? 2.024 ? disulf27 disulf ? ? C CYS 344 SG ? ? ? 1_555 C CYS 370 SG ? ? C CYS 344 C CYS 370 1_555 ? ? ? ? ? ? ? 2.061 ? disulf28 disulf ? ? D CYS 13 SG ? ? ? 1_555 D CYS 340 SG ? ? D CYS 13 D CYS 340 1_555 ? ? ? ? ? ? ? 2.112 ? disulf29 disulf ? ? D CYS 45 SG ? ? ? 1_555 D CYS 50 SG ? ? D CYS 45 D CYS 50 1_555 ? ? ? ? ? ? ? 2.031 ? disulf30 disulf ? ? D CYS 97 SG ? ? ? 1_555 D CYS 115 SG ? ? D CYS 97 D CYS 115 1_555 ? ? ? ? ? ? ? 2.014 ? disulf31 disulf ? ? D CYS 105 SG ? ? ? 1_555 D CYS 152 SG ? ? D CYS 105 D CYS 152 1_555 ? ? ? ? ? ? ? 2.014 ? disulf32 disulf ? ? D CYS 154 SG ? ? ? 1_555 D CYS 159 SG ? ? D CYS 154 D CYS 159 1_555 ? ? ? ? ? ? ? 2.078 ? disulf33 disulf ? ? D CYS 200 SG ? ? ? 1_555 D CYS 213 SG ? ? D CYS 200 D CYS 213 1_555 ? ? ? ? ? ? ? 2.118 ? disulf34 disulf ? ? D CYS 202 SG ? ? ? 1_555 D CYS 211 SG ? ? D CYS 202 D CYS 211 1_555 ? ? ? ? ? ? ? 2.030 ? disulf35 disulf ? ? D CYS 240 SG ? ? ? 1_555 D CYS 258 SG ? ? D CYS 240 D CYS 258 1_555 ? ? ? ? ? ? ? 2.021 ? disulf36 disulf ? ? D CYS 344 SG ? ? ? 1_555 D CYS 370 SG ? ? D CYS 344 D CYS 370 1_555 ? ? ? ? ? ? ? 2.097 ? covale1 covale one ? A ASN 7 ND2 ? ? ? 1_555 F NAG . C1 ? ? A ASN 7 A NAG 502 1_555 ? ? ? ? ? ? ? 1.423 ? covale2 covale one ? A ASN 67 ND2 ? ? ? 1_555 G NAG . C1 ? ? A ASN 67 A NAG 503 1_555 ? ? ? ? ? ? ? 1.459 ? metalc1 metalc ? ? A ASP 215 O ? ? ? 1_555 E CA . CA ? ? A ASP 215 A CA 501 1_555 ? ? ? ? ? ? ? 2.262 ? metalc2 metalc ? ? A GLY 219 O ? ? ? 1_555 E CA . CA ? ? A GLY 219 A CA 501 1_555 ? ? ? ? ? ? ? 2.334 ? metalc3 metalc ? ? A ASP 246 OD2 ? ? ? 1_555 E CA . CA ? ? A ASP 246 A CA 501 1_555 ? ? ? ? ? ? ? 2.269 ? metalc4 metalc ? ? A PRO 269 O ? ? ? 1_555 E CA . CA ? ? A PRO 269 A CA 501 1_555 ? ? ? ? ? ? ? 2.240 ? covale3 covale one ? B ASN 7 ND2 ? ? ? 1_555 I NAG . C1 ? ? B ASN 7 B NAG 502 1_555 ? ? ? ? ? ? ? 1.433 ? covale4 covale one ? B ASN 67 ND2 ? ? ? 1_555 J NAG . C1 ? ? B ASN 67 B NAG 503 1_555 ? ? ? ? ? ? ? 1.438 ? metalc5 metalc ? ? B ASP 215 O ? ? ? 1_555 H CA . CA ? ? B ASP 215 B CA 501 1_555 ? ? ? ? ? ? ? 2.346 ? metalc6 metalc ? ? B GLY 219 O ? ? ? 1_555 H CA . CA ? ? B GLY 219 B CA 501 1_555 ? ? ? ? ? ? ? 2.351 ? metalc7 metalc ? ? B ASP 246 OD2 ? ? ? 1_555 H CA . CA ? ? B ASP 246 B CA 501 1_555 ? ? ? ? ? ? ? 2.364 ? metalc8 metalc ? ? B PRO 269 O ? ? ? 1_555 H CA . CA ? ? B PRO 269 B CA 501 1_555 ? ? ? ? ? ? ? 2.277 ? covale5 covale one ? C ASN 7 ND2 ? ? ? 1_555 L NAG . C1 ? ? C ASN 7 C NAG 502 1_555 ? ? ? ? ? ? ? 1.418 ? covale6 covale one ? C ASN 67 ND2 ? ? ? 1_555 M NAG . C1 ? ? C ASN 67 C NAG 503 1_555 ? ? ? ? ? ? ? 1.431 ? metalc9 metalc ? ? C ASP 215 O ? ? ? 1_555 K CA . CA ? ? C ASP 215 C CA 501 1_555 ? ? ? ? ? ? ? 2.295 ? metalc10 metalc ? ? C GLY 219 O ? ? ? 1_555 K CA . CA ? ? C GLY 219 C CA 501 1_555 ? ? ? ? ? ? ? 2.253 ? metalc11 metalc ? ? C ASP 246 OD2 ? ? ? 1_555 K CA . CA ? ? C ASP 246 C CA 501 1_555 ? ? ? ? ? ? ? 2.284 ? metalc12 metalc ? ? C PRO 269 O ? ? ? 1_555 K CA . CA ? ? C PRO 269 C CA 501 1_555 ? ? ? ? ? ? ? 2.393 ? covale7 covale one ? D ASN 7 ND2 ? ? ? 1_555 O NAG . C1 ? ? D ASN 7 D NAG 502 1_555 ? ? ? ? ? ? ? 1.419 ? covale8 covale one ? D ASN 67 ND2 ? ? ? 1_555 P NAG . C1 ? ? D ASN 67 D NAG 503 1_555 ? ? ? ? ? ? ? 1.430 ? metalc13 metalc ? ? D ASP 215 O ? ? ? 1_555 N CA . CA ? ? D ASP 215 D CA 501 1_555 ? ? ? ? ? ? ? 2.309 ? metalc14 metalc ? ? D GLY 219 O ? ? ? 1_555 N CA . CA ? ? D GLY 219 D CA 501 1_555 ? ? ? ? ? ? ? 2.248 ? metalc15 metalc ? ? D ASP 246 OD2 ? ? ? 1_555 N CA . CA ? ? D ASP 246 D CA 501 1_555 ? ? ? ? ? ? ? 2.283 ? metalc16 metalc ? ? D PRO 269 O ? ? ? 1_555 N CA . CA ? ? D PRO 269 D CA 501 1_555 ? ? ? ? ? ? ? 2.359 ? metalc17 metalc ? ? E CA . CA ? ? ? 1_555 Q HOH . O ? ? A CA 501 A HOH 917 1_555 ? ? ? ? ? ? ? 2.385 ? metalc18 metalc ? ? E CA . CA ? ? ? 1_555 Q HOH . O ? ? A CA 501 A HOH 866 1_555 ? ? ? ? ? ? ? 2.232 ? metalc19 metalc ? ? H CA . CA ? ? ? 1_555 R HOH . O ? ? B CA 501 B HOH 767 1_555 ? ? ? ? ? ? ? 2.303 ? metalc20 metalc ? ? H CA . CA ? ? ? 1_555 R HOH . O ? ? B CA 501 B HOH 803 1_555 ? ? ? ? ? ? ? 2.360 ? metalc21 metalc ? ? K CA . CA ? ? ? 1_555 S HOH . O ? ? C CA 501 C HOH 861 1_555 ? ? ? ? ? ? ? 2.528 ? metalc22 metalc ? ? K CA . CA ? ? ? 1_555 S HOH . O ? ? C CA 501 C HOH 680 1_555 ? ? ? ? ? ? ? 2.479 ? metalc23 metalc ? ? N CA . CA ? ? ? 1_555 T HOH . O ? ? D CA 501 D HOH 642 1_555 ? ? ? ? ? ? ? 2.487 ? metalc24 metalc ? ? N CA . CA ? ? ? 1_555 T HOH . O ? ? D CA 501 D HOH 902 1_555 ? ? ? ? ? ? ? 2.445 ? # loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference disulf ? ? covale ? ? metalc ? ? # 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 THR 247 A . ? THR 247 A SER 248 A ? SER 248 A 1 3.77 2 SER 266 A . ? SER 266 A PRO 267 A ? PRO 267 A 1 2.25 3 ARG 353 A . ? ARG 353 A PRO 354 A ? PRO 354 A 1 -1.96 4 THR 247 B . ? THR 247 B SER 248 B ? SER 248 B 1 1.90 5 SER 266 B . ? SER 266 B PRO 267 B ? PRO 267 B 1 2.31 6 ARG 353 B . ? ARG 353 B PRO 354 B ? PRO 354 B 1 -2.49 7 THR 247 C . ? THR 247 C SER 248 C ? SER 248 C 1 3.57 8 SER 266 C . ? SER 266 C PRO 267 C ? PRO 267 C 1 3.49 9 ARG 353 C . ? ARG 353 C PRO 354 C ? PRO 354 C 1 0.03 10 THR 247 D . ? THR 247 D SER 248 D ? SER 248 D 1 2.68 11 SER 266 D . ? SER 266 D PRO 267 D ? PRO 267 D 1 3.99 12 ARG 353 D . ? ARG 353 D PRO 354 D ? PRO 354 D 1 -0.85 # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details AA1 ? 4 ? AA2 ? 4 ? AA3 ? 4 ? AA4 ? 3 ? AA5 ? 4 ? AA6 ? 4 ? AA7 ? 4 ? AA8 ? 4 ? AA9 ? 4 ? AB1 ? 3 ? AB2 ? 4 ? AB3 ? 4 ? AB4 ? 4 ? AB5 ? 4 ? AB6 ? 4 ? AB7 ? 3 ? AB8 ? 4 ? AB9 ? 4 ? AC1 ? 4 ? AC2 ? 4 ? AC3 ? 4 ? AC4 ? 3 ? AC5 ? 4 ? AC6 ? 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 ? anti-parallel AA1 2 3 ? anti-parallel AA1 3 4 ? anti-parallel AA2 1 2 ? anti-parallel AA2 2 3 ? anti-parallel AA2 3 4 ? anti-parallel AA3 1 2 ? anti-parallel AA3 2 3 ? anti-parallel AA3 3 4 ? anti-parallel AA4 1 2 ? anti-parallel AA4 2 3 ? anti-parallel AA5 1 2 ? anti-parallel AA5 2 3 ? anti-parallel AA5 3 4 ? anti-parallel AA6 1 2 ? anti-parallel AA6 2 3 ? anti-parallel AA6 3 4 ? anti-parallel AA7 1 2 ? anti-parallel AA7 2 3 ? anti-parallel AA7 3 4 ? anti-parallel AA8 1 2 ? anti-parallel AA8 2 3 ? anti-parallel AA8 3 4 ? anti-parallel AA9 1 2 ? anti-parallel AA9 2 3 ? anti-parallel AA9 3 4 ? anti-parallel AB1 1 2 ? anti-parallel AB1 2 3 ? anti-parallel AB2 1 2 ? anti-parallel AB2 2 3 ? anti-parallel AB2 3 4 ? anti-parallel AB3 1 2 ? anti-parallel AB3 2 3 ? anti-parallel AB3 3 4 ? anti-parallel AB4 1 2 ? anti-parallel AB4 2 3 ? anti-parallel AB4 3 4 ? anti-parallel AB5 1 2 ? anti-parallel AB5 2 3 ? anti-parallel AB5 3 4 ? anti-parallel AB6 1 2 ? anti-parallel AB6 2 3 ? anti-parallel AB6 3 4 ? anti-parallel AB7 1 2 ? anti-parallel AB7 2 3 ? anti-parallel AB8 1 2 ? anti-parallel AB8 2 3 ? anti-parallel AB8 3 4 ? anti-parallel AB9 1 2 ? anti-parallel AB9 2 3 ? anti-parallel AB9 3 4 ? anti-parallel AC1 1 2 ? anti-parallel AC1 2 3 ? anti-parallel AC1 3 4 ? anti-parallel AC2 1 2 ? anti-parallel AC2 2 3 ? anti-parallel AC2 3 4 ? anti-parallel AC3 1 2 ? anti-parallel AC3 2 3 ? anti-parallel AC3 3 4 ? anti-parallel AC4 1 2 ? anti-parallel AC4 2 3 ? anti-parallel AC5 1 2 ? anti-parallel AC5 2 3 ? anti-parallel AC5 3 4 ? anti-parallel AC6 1 2 ? anti-parallel AC6 2 3 ? anti-parallel AC6 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 SER A 17 ? LYS A 23 ? SER A 17 LYS A 23 AA1 2 THR A 362 ? SER A 372 ? THR A 362 SER A 372 AA1 3 CYS A 344 ? GLY A 352 ? CYS A 344 GLY A 352 AA1 4 SER A 328 ? PHE A 331 ? SER A 328 PHE A 331 AA2 1 ILE A 36 ? ASP A 46 ? ILE A 36 ASP A 46 AA2 2 GLY A 49 ? THR A 60 ? GLY A 49 THR A 60 AA2 3 ALA A 78 ? GLU A 83 ? ALA A 78 GLU A 83 AA2 4 ARG A 94 ? ILE A 98 ? ARG A 94 ILE A 98 AA3 1 SER A 101 ? HIS A 106 ? SER A 101 HIS A 106 AA3 2 ARG A 111 ? SER A 117 ? ARG A 111 SER A 117 AA3 3 SER A 124 ? TYR A 129 ? SER A 124 TYR A 129 AA3 4 ARG A 132 ? PRO A 138 ? ARG A 132 PRO A 138 AA4 1 CYS A 159 ? ASP A 165 ? CYS A 159 ASP A 165 AA4 2 GLU A 173 ? LYS A 180 ? GLU A 173 LYS A 180 AA4 3 LYS A 183 ? GLU A 189 ? LYS A 183 GLU A 189 AA5 1 GLU A 198 ? ALA A 205 ? GLU A 198 ALA A 205 AA5 2 MET A 208 ? ARG A 214 ? MET A 208 ARG A 214 AA5 3 PRO A 223 ? ASP A 228 ? PRO A 223 ASP A 228 AA5 4 THR A 233 ? TYR A 238 ? THR A 233 TYR A 238 AA6 1 ALA A 275 ? PHE A 276 ? ALA A 275 PHE A 276 AA6 2 TRP A 283 ? ARG A 286 ? TRP A 283 ARG A 286 AA6 3 SER A 294 ? LYS A 300 ? SER A 294 LYS A 300 AA6 4 SER A 314 ? TRP A 324 ? SER A 314 TRP A 324 AA7 1 SER B 17 ? LYS B 23 ? SER B 17 LYS B 23 AA7 2 THR B 362 ? SER B 372 ? THR B 362 SER B 372 AA7 3 CYS B 344 ? GLY B 352 ? CYS B 344 GLY B 352 AA7 4 SER B 328 ? PHE B 331 ? SER B 328 PHE B 331 AA8 1 ILE B 36 ? ASP B 46 ? ILE B 36 ASP B 46 AA8 2 GLY B 49 ? THR B 60 ? GLY B 49 THR B 60 AA8 3 ALA B 78 ? GLU B 83 ? ALA B 78 GLU B 83 AA8 4 ARG B 94 ? ILE B 98 ? ARG B 94 ILE B 98 AA9 1 SER B 101 ? HIS B 106 ? SER B 101 HIS B 106 AA9 2 ARG B 111 ? SER B 117 ? ARG B 111 SER B 117 AA9 3 SER B 124 ? TYR B 129 ? SER B 124 TYR B 129 AA9 4 ARG B 132 ? PRO B 138 ? ARG B 132 PRO B 138 AB1 1 CYS B 159 ? ASP B 165 ? CYS B 159 ASP B 165 AB1 2 GLU B 173 ? LYS B 180 ? GLU B 173 LYS B 180 AB1 3 LYS B 183 ? GLU B 189 ? LYS B 183 GLU B 189 AB2 1 GLU B 198 ? ALA B 205 ? GLU B 198 ALA B 205 AB2 2 MET B 208 ? ARG B 214 ? MET B 208 ARG B 214 AB2 3 PRO B 223 ? ASP B 228 ? PRO B 223 ASP B 228 AB2 4 THR B 233 ? TYR B 238 ? THR B 233 TYR B 238 AB3 1 ALA B 275 ? PHE B 276 ? ALA B 275 PHE B 276 AB3 2 TRP B 283 ? ARG B 286 ? TRP B 283 ARG B 286 AB3 3 SER B 294 ? LYS B 300 ? SER B 294 LYS B 300 AB3 4 SER B 314 ? TRP B 324 ? SER B 314 TRP B 324 AB4 1 SER C 17 ? LYS C 23 ? SER C 17 LYS C 23 AB4 2 THR C 362 ? SER C 372 ? THR C 362 SER C 372 AB4 3 PRO C 343 ? GLY C 352 ? PRO C 343 GLY C 352 AB4 4 SER C 328 ? ILE C 332 ? SER C 328 ILE C 332 AB5 1 ILE C 36 ? ASP C 46 ? ILE C 36 ASP C 46 AB5 2 GLY C 49 ? THR C 60 ? GLY C 49 THR C 60 AB5 3 ALA C 78 ? GLU C 83 ? ALA C 78 GLU C 83 AB5 4 ARG C 94 ? ILE C 98 ? ARG C 94 ILE C 98 AB6 1 SER C 101 ? HIS C 106 ? SER C 101 HIS C 106 AB6 2 ARG C 111 ? SER C 117 ? ARG C 111 SER C 117 AB6 3 SER C 124 ? TYR C 129 ? SER C 124 TYR C 129 AB6 4 ARG C 132 ? PRO C 138 ? ARG C 132 PRO C 138 AB7 1 CYS C 159 ? ASP C 165 ? CYS C 159 ASP C 165 AB7 2 GLU C 173 ? LYS C 180 ? GLU C 173 LYS C 180 AB7 3 LYS C 183 ? GLU C 189 ? LYS C 183 GLU C 189 AB8 1 GLU C 198 ? ALA C 205 ? GLU C 198 ALA C 205 AB8 2 MET C 208 ? ARG C 214 ? MET C 208 ARG C 214 AB8 3 PRO C 223 ? ASP C 228 ? PRO C 223 ASP C 228 AB8 4 THR C 233 ? TYR C 238 ? THR C 233 TYR C 238 AB9 1 ALA C 275 ? PHE C 276 ? ALA C 275 PHE C 276 AB9 2 TRP C 283 ? ARG C 286 ? TRP C 283 ARG C 286 AB9 3 SER C 294 ? LYS C 300 ? SER C 294 LYS C 300 AB9 4 SER C 314 ? TRP C 324 ? SER C 314 TRP C 324 AC1 1 SER D 17 ? LYS D 23 ? SER D 17 LYS D 23 AC1 2 THR D 362 ? SER D 372 ? THR D 362 SER D 372 AC1 3 CYS D 344 ? GLY D 352 ? CYS D 344 GLY D 352 AC1 4 SER D 328 ? PHE D 331 ? SER D 328 PHE D 331 AC2 1 ILE D 36 ? ASP D 46 ? ILE D 36 ASP D 46 AC2 2 GLY D 49 ? THR D 60 ? GLY D 49 THR D 60 AC2 3 ALA D 78 ? GLU D 83 ? ALA D 78 GLU D 83 AC2 4 ARG D 94 ? ILE D 98 ? ARG D 94 ILE D 98 AC3 1 SER D 101 ? HIS D 106 ? SER D 101 HIS D 106 AC3 2 ARG D 111 ? SER D 117 ? ARG D 111 SER D 117 AC3 3 SER D 124 ? TYR D 129 ? SER D 124 TYR D 129 AC3 4 ARG D 132 ? PRO D 138 ? ARG D 132 PRO D 138 AC4 1 CYS D 159 ? ASP D 165 ? CYS D 159 ASP D 165 AC4 2 GLU D 173 ? LYS D 180 ? GLU D 173 LYS D 180 AC4 3 LYS D 183 ? GLU D 189 ? LYS D 183 GLU D 189 AC5 1 GLU D 198 ? ALA D 205 ? GLU D 198 ALA D 205 AC5 2 MET D 208 ? ARG D 214 ? MET D 208 ARG D 214 AC5 3 PRO D 223 ? ASP D 228 ? PRO D 223 ASP D 228 AC5 4 THR D 233 ? TYR D 238 ? THR D 233 TYR D 238 AC6 1 ALA D 275 ? PHE D 276 ? ALA D 275 PHE D 276 AC6 2 TRP D 283 ? ARG D 286 ? TRP D 283 ARG D 286 AC6 3 SER D 294 ? LYS D 300 ? SER D 294 LYS D 300 AC6 4 SER D 314 ? TRP D 324 ? SER D 314 TRP 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 N HIS A 19 ? N HIS A 19 O CYS A 370 ? O CYS A 370 AA1 2 3 O VAL A 367 ? O VAL A 367 N VAL A 347 ? N VAL A 347 AA1 3 4 O TYR A 346 ? O TYR A 346 N GLY A 329 ? N GLY A 329 AA2 1 2 N VAL A 37 ? N VAL A 37 O THR A 59 ? O THR A 59 AA2 2 3 N SER A 56 ? N SER A 56 O ALA A 78 ? O ALA A 78 AA2 3 4 N SER A 81 ? N SER A 81 O ARG A 94 ? O ARG A 94 AA3 1 2 N CYS A 105 ? N CYS A 105 O MET A 112 ? O MET A 112 AA3 2 3 N SER A 113 ? N SER A 113 O TRP A 128 ? O TRP A 128 AA3 3 4 N VAL A 127 ? N VAL A 127 O THR A 135 ? O THR A 135 AA4 1 2 N MET A 163 ? N MET A 163 O LYS A 175 ? O LYS A 175 AA4 2 3 N TYR A 178 ? N TYR A 178 O LYS A 185 ? O LYS A 185 AA5 1 2 N SER A 201 ? N SER A 201 O ILE A 212 ? O ILE A 212 AA5 2 3 N ILE A 209 ? N ILE A 209 O ILE A 227 ? O ILE A 227 AA5 3 4 N ASP A 228 ? N ASP A 228 O THR A 233 ? O THR A 233 AA6 1 2 N PHE A 276 ? N PHE A 276 O TRP A 283 ? O TRP A 283 AA6 2 3 N LEU A 284 ? N LEU A 284 O LEU A 299 ? O LEU A 299 AA6 3 4 N TYR A 296 ? N TYR A 296 O ILE A 318 ? O ILE A 318 AA7 1 2 N HIS B 19 ? N HIS B 19 O CYS B 370 ? O CYS B 370 AA7 2 3 O SER B 365 ? O SER B 365 N LEU B 349 ? N LEU B 349 AA7 3 4 O TYR B 346 ? O TYR B 346 N GLY B 329 ? N GLY B 329 AA8 1 2 N VAL B 37 ? N VAL B 37 O THR B 59 ? O THR B 59 AA8 2 3 N SER B 56 ? N SER B 56 O ALA B 78 ? O ALA B 78 AA8 3 4 N SER B 81 ? N SER B 81 O ARG B 94 ? O ARG B 94 AA9 1 2 N CYS B 105 ? N CYS B 105 O MET B 112 ? O MET B 112 AA9 2 3 N SER B 113 ? N SER B 113 O TRP B 128 ? O TRP B 128 AA9 3 4 N VAL B 127 ? N VAL B 127 O THR B 135 ? O THR B 135 AB1 1 2 N MET B 163 ? N MET B 163 O LYS B 175 ? O LYS B 175 AB1 2 3 N TYR B 178 ? N TYR B 178 O LYS B 185 ? O LYS B 185 AB2 1 2 N SER B 201 ? N SER B 201 O ILE B 212 ? O ILE B 212 AB2 2 3 N CYS B 211 ? N CYS B 211 O ILE B 225 ? O ILE B 225 AB2 3 4 N ASP B 228 ? N ASP B 228 O THR B 233 ? O THR B 233 AB3 1 2 N PHE B 276 ? N PHE B 276 O TRP B 283 ? O TRP B 283 AB3 2 3 N LEU B 284 ? N LEU B 284 O LEU B 299 ? O LEU B 299 AB3 3 4 N MET B 298 ? N MET B 298 O GLN B 316 ? O GLN B 316 AB4 1 2 N HIS C 19 ? N HIS C 19 O CYS C 370 ? O CYS C 370 AB4 2 3 O LEU C 369 ? O LEU C 369 N PHE C 345 ? N PHE C 345 AB4 3 4 O CYS C 344 ? O CYS C 344 N PHE C 331 ? N PHE C 331 AB5 1 2 N VAL C 37 ? N VAL C 37 O THR C 59 ? O THR C 59 AB5 2 3 N SER C 56 ? N SER C 56 O ALA C 78 ? O ALA C 78 AB5 3 4 N LEU C 79 ? N LEU C 79 O GLU C 96 ? O GLU C 96 AB6 1 2 N CYS C 105 ? N CYS C 105 O MET C 112 ? O MET C 112 AB6 2 3 N SER C 113 ? N SER C 113 O TRP C 128 ? O TRP C 128 AB6 3 4 N VAL C 127 ? N VAL C 127 O VAL C 134 ? O VAL C 134 AB7 1 2 N MET C 163 ? N MET C 163 O LYS C 175 ? O LYS C 175 AB7 2 3 N TYR C 178 ? N TYR C 178 O LYS C 185 ? O LYS C 185 AB8 1 2 N SER C 201 ? N SER C 201 O ILE C 212 ? O ILE C 212 AB8 2 3 N ILE C 209 ? N ILE C 209 O ILE C 227 ? O ILE C 227 AB8 3 4 N ASP C 228 ? N ASP C 228 O THR C 233 ? O THR C 233 AB9 1 2 N PHE C 276 ? N PHE C 276 O TRP C 283 ? O TRP C 283 AB9 2 3 N ARG C 286 ? N ARG C 286 O GLU C 297 ? O GLU C 297 AB9 3 4 N GLY C 295 ? N GLY C 295 O ASN C 323 ? O ASN C 323 AC1 1 2 N HIS D 19 ? N HIS D 19 O CYS D 370 ? O CYS D 370 AC1 2 3 O SER D 365 ? O SER D 365 N LEU D 349 ? N LEU D 349 AC1 3 4 O CYS D 344 ? O CYS D 344 N PHE D 331 ? N PHE D 331 AC2 1 2 N TYR D 42 ? N TYR D 42 O PHE D 53 ? O PHE D 53 AC2 2 3 N SER D 56 ? N SER D 56 O ALA D 78 ? O ALA D 78 AC2 3 4 N LEU D 79 ? N LEU D 79 O GLU D 96 ? O GLU D 96 AC3 1 2 N CYS D 105 ? N CYS D 105 O MET D 112 ? O MET D 112 AC3 2 3 N SER D 113 ? N SER D 113 O TRP D 128 ? O TRP D 128 AC3 3 4 N VAL D 127 ? N VAL D 127 O VAL D 134 ? O VAL D 134 AC4 1 2 N VAL D 161 ? N VAL D 161 O ILE D 177 ? O ILE D 177 AC4 2 3 N TYR D 178 ? N TYR D 178 O LYS D 185 ? O LYS D 185 AC5 1 2 N SER D 201 ? N SER D 201 O ILE D 212 ? O ILE D 212 AC5 2 3 N ILE D 209 ? N ILE D 209 O ILE D 227 ? O ILE D 227 AC5 3 4 N ASP D 228 ? N ASP D 228 O THR D 233 ? O THR D 233 AC6 1 2 N PHE D 276 ? N PHE D 276 O TRP D 283 ? O TRP D 283 AC6 2 3 N ARG D 286 ? N ARG D 286 O GLU D 297 ? O GLU D 297 AC6 3 4 N MET D 298 ? N MET D 298 O GLN D 316 ? O GLN D 316 # 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 CA 501 ? 6 'binding site for residue CA A 501' AC2 Software B CA 501 ? 6 'binding site for residue CA B 501' AC3 Software C CA 501 ? 6 'binding site for residue CA C 501' AC4 Software D CA 501 ? 6 'binding site for residue CA D 501' AC5 Software A NAG 502 ? 6 'binding site for Mono-Saccharide NAG A 502 bound to ASN A 7' AC6 Software A NAG 503 ? 6 'binding site for Mono-Saccharide NAG A 503 bound to ASN A 67' AC7 Software B NAG 502 ? 6 'binding site for Mono-Saccharide NAG B 502 bound to ASN B 7' AC8 Software B NAG 503 ? 7 'binding site for Mono-Saccharide NAG B 503 bound to ASN B 67' AC9 Software C NAG 502 ? 3 'binding site for Mono-Saccharide NAG C 502 bound to ASN C 7' AD1 Software C NAG 503 ? 6 'binding site for Mono-Saccharide NAG C 503 bound to ASN C 67' AD2 Software D NAG 502 ? 3 'binding site for Mono-Saccharide NAG D 502 bound to ASN D 7' AD3 Software D NAG 503 ? 5 'binding site for Mono-Saccharide NAG D 503 bound to ASN D 67' # 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 6 ASP A 215 ? ASP A 215 . ? 1_555 ? 2 AC1 6 GLY A 219 ? GLY A 219 . ? 1_555 ? 3 AC1 6 ASP A 246 ? ASP A 246 . ? 1_555 ? 4 AC1 6 PRO A 269 ? PRO A 269 . ? 1_555 ? 5 AC1 6 HOH Q . ? HOH A 866 . ? 1_555 ? 6 AC1 6 HOH Q . ? HOH A 917 . ? 1_555 ? 7 AC2 6 ASP B 215 ? ASP B 215 . ? 1_555 ? 8 AC2 6 GLY B 219 ? GLY B 219 . ? 1_555 ? 9 AC2 6 ASP B 246 ? ASP B 246 . ? 1_555 ? 10 AC2 6 PRO B 269 ? PRO B 269 . ? 1_555 ? 11 AC2 6 HOH R . ? HOH B 767 . ? 1_555 ? 12 AC2 6 HOH R . ? HOH B 803 . ? 1_555 ? 13 AC3 6 ASP C 215 ? ASP C 215 . ? 1_555 ? 14 AC3 6 GLY C 219 ? GLY C 219 . ? 1_555 ? 15 AC3 6 ASP C 246 ? ASP C 246 . ? 1_555 ? 16 AC3 6 PRO C 269 ? PRO C 269 . ? 1_555 ? 17 AC3 6 HOH S . ? HOH C 680 . ? 1_555 ? 18 AC3 6 HOH S . ? HOH C 861 . ? 1_555 ? 19 AC4 6 ASP D 215 ? ASP D 215 . ? 1_555 ? 20 AC4 6 GLY D 219 ? GLY D 219 . ? 1_555 ? 21 AC4 6 ASP D 246 ? ASP D 246 . ? 1_555 ? 22 AC4 6 PRO D 269 ? PRO D 269 . ? 1_555 ? 23 AC4 6 HOH T . ? HOH D 642 . ? 1_555 ? 24 AC4 6 HOH T . ? HOH D 902 . ? 1_555 ? 25 AC5 6 HIS A 4 ? HIS A 4 . ? 1_555 ? 26 AC5 6 LEU A 5 ? LEU A 5 . ? 1_555 ? 27 AC5 6 ASN A 7 ? ASN A 7 . ? 1_555 ? 28 AC5 6 HOH Q . ? HOH A 601 . ? 1_555 ? 29 AC5 6 HOH Q . ? HOH A 769 . ? 1_555 ? 30 AC5 6 HOH Q . ? HOH A 905 . ? 1_555 ? 31 AC6 6 ASN A 67 ? ASN A 67 . ? 1_555 ? 32 AC6 6 LEU A 360 ? LEU A 360 . ? 1_555 ? 33 AC6 6 HOH Q . ? HOH A 676 . ? 1_555 ? 34 AC6 6 HOH Q . ? HOH A 792 . ? 1_555 ? 35 AC6 6 HOH Q . ? HOH A 808 . ? 1_555 ? 36 AC6 6 TYR C 389 ? TYR C 389 . ? 1_555 ? 37 AC7 6 HIS B 4 ? HIS B 4 . ? 1_555 ? 38 AC7 6 LEU B 5 ? LEU B 5 . ? 1_555 ? 39 AC7 6 ASN B 7 ? ASN B 7 . ? 1_555 ? 40 AC7 6 HOH R . ? HOH B 636 . ? 1_555 ? 41 AC7 6 HOH R . ? HOH B 707 . ? 1_555 ? 42 AC7 6 HOH R . ? HOH B 900 . ? 1_555 ? 43 AC8 7 ASN B 67 ? ASN B 67 . ? 1_555 ? 44 AC8 7 LEU B 360 ? LEU B 360 . ? 1_555 ? 45 AC8 7 HOH R . ? HOH B 693 . ? 1_555 ? 46 AC8 7 HOH R . ? HOH B 702 . ? 1_555 ? 47 AC8 7 HOH R . ? HOH B 746 . ? 1_555 ? 48 AC8 7 HOH R . ? HOH B 871 . ? 1_555 ? 49 AC8 7 TYR D 389 ? TYR D 389 . ? 1_555 ? 50 AC9 3 LEU C 5 ? LEU C 5 . ? 1_555 ? 51 AC9 3 ASN C 7 ? ASN C 7 . ? 1_555 ? 52 AC9 3 HOH S . ? HOH C 663 . ? 1_555 ? 53 AD1 6 TYR B 389 ? TYR B 389 . ? 1_555 ? 54 AD1 6 ASN C 67 ? ASN C 67 . ? 1_555 ? 55 AD1 6 LEU C 360 ? LEU C 360 . ? 1_555 ? 56 AD1 6 HOH S . ? HOH C 769 . ? 1_555 ? 57 AD1 6 HOH S . ? HOH C 823 . ? 1_555 ? 58 AD1 6 HOH S . ? HOH C 858 . ? 1_555 ? 59 AD2 3 LEU D 5 ? LEU D 5 . ? 1_555 ? 60 AD2 3 ASN D 7 ? ASN D 7 . ? 1_555 ? 61 AD2 3 HOH T . ? HOH D 625 . ? 1_555 ? 62 AD3 5 TYR A 389 ? TYR A 389 . ? 1_555 ? 63 AD3 5 ASN D 67 ? ASN D 67 . ? 1_555 ? 64 AD3 5 HOH T . ? HOH D 797 . ? 1_555 ? 65 AD3 5 HOH T . ? HOH D 813 . ? 1_555 ? 66 AD3 5 HOH T . ? HOH D 858 . ? 1_555 ? # _atom_sites.entry_id 5HUM _atom_sites.fract_transf_matrix[1][1] 0.008523 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.000004 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.013110 _atom_sites.fract_transf_matrix[2][3] 0.000000 _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] 0.008532 _atom_sites.fract_transf_vector[1] 0.00000 _atom_sites.fract_transf_vector[2] 0.00000 _atom_sites.fract_transf_vector[3] 0.00000 # loop_ _atom_type.symbol C CA N O 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 . GLY A 1 3 ? 134.824 -89.235 35.304 1.00 37.59 ? 3 GLY A N 1 ATOM 2 C CA . GLY A 1 3 ? 134.565 -89.192 36.738 1.00 34.60 ? 3 GLY A CA 1 ATOM 3 C C . GLY A 1 3 ? 133.448 -90.104 37.215 1.00 27.26 ? 3 GLY A C 1 ATOM 4 O O . GLY A 1 3 ? 132.980 -90.975 36.520 1.00 27.08 ? 3 GLY A O 1 ATOM 5 N N . HIS A 1 4 ? 132.992 -89.857 38.434 1.00 19.69 ? 4 HIS A N 1 ATOM 6 C CA . HIS A 1 4 ? 131.943 -90.628 39.099 1.00 18.09 ? 4 HIS A CA 1 ATOM 7 C C . HIS A 1 4 ? 130.950 -89.625 39.702 1.00 18.86 ? 4 HIS A C 1 ATOM 8 O O . HIS A 1 4 ? 131.352 -88.520 40.111 1.00 17.24 ? 4 HIS A O 1 ATOM 9 C CB . HIS A 1 4 ? 132.533 -91.496 40.184 1.00 25.88 ? 4 HIS A CB 1 ATOM 10 C CG . HIS A 1 4 ? 133.527 -92.492 39.684 1.00 35.15 ? 4 HIS A CG 1 ATOM 11 N ND1 . HIS A 1 4 ? 133.166 -93.605 38.959 1.00 42.71 ? 4 HIS A ND1 1 ATOM 12 C CD2 . HIS A 1 4 ? 134.878 -92.524 39.775 1.00 38.78 ? 4 HIS A CD2 1 ATOM 13 C CE1 . HIS A 1 4 ? 134.251 -94.290 38.637 1.00 43.61 ? 4 HIS A CE1 1 ATOM 14 N NE2 . HIS A 1 4 ? 135.303 -93.654 39.119 1.00 46.01 ? 4 HIS A NE2 1 ATOM 15 N N . LEU A 1 5 ? 129.678 -89.996 39.771 1.00 18.90 ? 5 LEU A N 1 ATOM 16 C CA . LEU A 1 5 ? 128.695 -89.048 40.320 1.00 19.31 ? 5 LEU A CA 1 ATOM 17 C C . LEU A 1 5 ? 128.946 -88.700 41.780 1.00 18.06 ? 5 LEU A C 1 ATOM 18 O O . LEU A 1 5 ? 129.324 -89.543 42.579 1.00 19.28 ? 5 LEU A O 1 ATOM 19 C CB . LEU A 1 5 ? 127.257 -89.539 40.155 1.00 18.94 ? 5 LEU A CB 1 ATOM 20 C CG . LEU A 1 5 ? 126.753 -89.632 38.712 1.00 19.02 ? 5 LEU A CG 1 ATOM 21 C CD1 . LEU A 1 5 ? 125.393 -90.359 38.662 1.00 22.49 ? 5 LEU A CD1 1 ATOM 22 C CD2 . LEU A 1 5 ? 126.628 -88.247 38.055 1.00 23.14 ? 5 LEU A CD2 1 ATOM 23 N N . LEU A 1 6 ? 128.804 -87.422 42.099 1.00 16.23 ? 6 LEU A N 1 ATOM 24 C CA . LEU A 1 6 ? 128.827 -86.990 43.508 1.00 14.37 ? 6 LEU A CA 1 ATOM 25 C C . LEU A 1 6 ? 127.559 -87.439 44.256 1.00 14.99 ? 6 LEU A C 1 ATOM 26 O O . LEU A 1 6 ? 126.445 -87.103 43.896 1.00 15.77 ? 6 LEU A O 1 ATOM 27 C CB . LEU A 1 6 ? 128.928 -85.446 43.620 1.00 13.20 ? 6 LEU A CB 1 ATOM 28 C CG . LEU A 1 6 ? 128.778 -84.911 45.060 1.00 11.40 ? 6 LEU A CG 1 ATOM 29 C CD1 . LEU A 1 6 ? 129.994 -85.313 45.879 1.00 16.97 ? 6 LEU A CD1 1 ATOM 30 C CD2 . LEU A 1 6 ? 128.669 -83.393 44.977 1.00 13.98 ? 6 LEU A CD2 1 ATOM 31 N N . ASN A 1 7 ? 127.786 -88.185 45.333 1.00 18.00 ? 7 ASN A N 1 ATOM 32 C CA . ASN A 1 7 ? 126.753 -88.458 46.307 1.00 19.45 ? 7 ASN A CA 1 ATOM 33 C C . ASN A 1 7 ? 127.068 -87.811 47.630 1.00 17.31 ? 7 ASN A C 1 ATOM 34 O O . ASN A 1 7 ? 128.230 -87.883 48.112 1.00 15.97 ? 7 ASN A O 1 ATOM 35 C CB . ASN A 1 7 ? 126.598 -89.973 46.488 1.00 18.30 ? 7 ASN A CB 1 ATOM 36 C CG . ASN A 1 7 ? 126.364 -90.640 45.208 1.00 17.44 ? 7 ASN A CG 1 ATOM 37 O OD1 . ASN A 1 7 ? 125.540 -90.169 44.411 1.00 19.48 ? 7 ASN A OD1 1 ATOM 38 N ND2 . ASN A 1 7 ? 127.112 -91.702 44.957 1.00 20.50 ? 7 ASN A ND2 1 ATOM 39 N N . LEU A 1 8 ? 126.032 -87.197 48.197 1.00 17.52 ? 8 LEU A N 1 ATOM 40 C CA . LEU A 1 8 ? 126.169 -86.427 49.435 1.00 14.59 ? 8 LEU A CA 1 ATOM 41 C C . LEU A 1 8 ? 126.208 -87.352 50.676 1.00 16.31 ? 8 LEU A C 1 ATOM 42 O O . LEU A 1 8 ? 125.382 -87.213 51.600 1.00 17.28 ? 8 LEU A O 1 ATOM 43 C CB . LEU A 1 8 ? 125.033 -85.388 49.580 1.00 17.34 ? 8 LEU A CB 1 ATOM 44 C CG . LEU A 1 8 ? 124.932 -84.391 48.415 1.00 19.05 ? 8 LEU A CG 1 ATOM 45 C CD1 . LEU A 1 8 ? 123.587 -83.584 48.484 1.00 18.14 ? 8 LEU A CD1 1 ATOM 46 C CD2 . LEU A 1 8 ? 126.127 -83.441 48.437 1.00 17.76 ? 8 LEU A CD2 1 ATOM 47 N N . THR A 1 9 ? 127.236 -88.181 50.744 1.00 18.94 ? 9 THR A N 1 ATOM 48 C CA . THR A 1 9 ? 127.290 -89.231 51.762 1.00 18.68 ? 9 THR A CA 1 ATOM 49 C C . THR A 1 9 ? 127.839 -88.753 53.112 1.00 20.88 ? 9 THR A C 1 ATOM 50 O O . THR A 1 9 ? 127.651 -89.413 54.134 1.00 32.56 ? 9 THR A O 1 ATOM 51 C CB . THR A 1 9 ? 128.125 -90.411 51.249 1.00 23.16 ? 9 THR A CB 1 ATOM 52 O OG1 . THR A 1 9 ? 129.463 -89.976 50.971 1.00 27.72 ? 9 THR A OG1 1 ATOM 53 C CG2 . THR A 1 9 ? 127.526 -90.976 49.976 1.00 33.59 ? 9 THR A CG2 1 ATOM 54 N N . LYS A 1 10 ? 128.453 -87.575 53.131 1.00 19.63 ? 10 LYS A N 1 ATOM 55 C CA . LYS A 1 10 ? 129.143 -87.096 54.316 1.00 20.24 ? 10 LYS A CA 1 ATOM 56 C C . LYS A 1 10 ? 128.296 -86.051 55.063 1.00 18.89 ? 10 LYS A C 1 ATOM 57 O O . LYS A 1 10 ? 127.494 -85.329 54.432 1.00 18.20 ? 10 LYS A O 1 ATOM 58 C CB . LYS A 1 10 ? 130.488 -86.516 53.876 1.00 16.28 ? 10 LYS A CB 1 ATOM 59 C CG . LYS A 1 10 ? 131.403 -87.524 53.257 1.00 14.67 ? 10 LYS A CG 1 ATOM 60 C CD . LYS A 1 10 ? 132.690 -86.873 52.770 1.00 14.65 ? 10 LYS A CD 1 ATOM 61 C CE . LYS A 1 10 ? 133.412 -87.891 51.864 1.00 19.58 ? 10 LYS A CE 1 ATOM 62 N NZ . LYS A 1 10 ? 134.717 -87.396 51.309 1.00 18.44 ? 10 LYS A NZ 1 ATOM 63 N N . PRO A 1 11 ? 128.483 -85.934 56.411 1.00 17.92 ? 11 PRO A N 1 ATOM 64 C CA . PRO A 1 11 ? 127.902 -84.866 57.218 1.00 19.55 ? 11 PRO A CA 1 ATOM 65 C C . PRO A 1 11 ? 128.749 -83.616 57.099 1.00 23.61 ? 11 PRO A C 1 ATOM 66 O O . PRO A 1 11 ? 129.843 -83.660 56.459 1.00 19.16 ? 11 PRO A O 1 ATOM 67 C CB . PRO A 1 11 ? 127.943 -85.421 58.645 1.00 21.15 ? 11 PRO A CB 1 ATOM 68 C CG . PRO A 1 11 ? 129.223 -86.273 58.603 1.00 21.28 ? 11 PRO A CG 1 ATOM 69 C CD . PRO A 1 11 ? 129.320 -86.856 57.211 1.00 20.12 ? 11 PRO A CD 1 ATOM 70 N N . LEU A 1 12 ? 128.235 -82.531 57.670 1.00 19.63 ? 12 LEU A N 1 ATOM 71 C CA . LEU A 1 12 ? 128.969 -81.298 57.750 1.00 20.05 ? 12 LEU A CA 1 ATOM 72 C C . LEU A 1 12 ? 130.098 -81.424 58.765 1.00 19.38 ? 12 LEU A C 1 ATOM 73 O O . LEU A 1 12 ? 129.929 -82.077 59.825 1.00 23.85 ? 12 LEU A O 1 ATOM 74 C CB . LEU A 1 12 ? 128.061 -80.158 58.186 1.00 23.43 ? 12 LEU A CB 1 ATOM 75 C CG . LEU A 1 12 ? 127.207 -79.385 57.183 1.00 21.78 ? 12 LEU A CG 1 ATOM 76 C CD1 . LEU A 1 12 ? 126.609 -78.107 57.812 1.00 20.25 ? 12 LEU A CD1 1 ATOM 77 C CD2 . LEU A 1 12 ? 127.954 -79.150 55.857 1.00 21.54 ? 12 LEU A CD2 1 ATOM 78 N N . CYS A 1 13 ? 131.229 -80.791 58.476 1.00 23.54 ? 13 CYS A N 1 ATOM 79 C CA . CYS A 1 13 ? 132.307 -80.633 59.469 1.00 18.28 ? 13 CYS A CA 1 ATOM 80 C C . CYS A 1 13 ? 131.894 -79.732 60.635 1.00 19.72 ? 13 CYS A C 1 ATOM 81 O O . CYS A 1 13 ? 131.191 -78.736 60.473 1.00 18.45 ? 13 CYS A O 1 ATOM 82 C CB . CYS A 1 13 ? 133.541 -80.047 58.839 1.00 18.23 ? 13 CYS A CB 1 ATOM 83 S SG . CYS A 1 13 ? 134.295 -81.053 57.545 1.00 21.47 ? 13 CYS A SG 1 ATOM 84 N N . GLU A 1 14 ? 132.421 -80.051 61.814 1.00 19.10 ? 14 GLU A N 1 ATOM 85 C CA . GLU A 1 14 ? 132.342 -79.164 62.961 1.00 22.66 ? 14 GLU A CA 1 ATOM 86 C C . GLU A 1 14 ? 133.027 -77.867 62.608 1.00 18.10 ? 14 GLU A C 1 ATOM 87 O O . GLU A 1 14 ? 134.139 -77.872 62.029 1.00 21.34 ? 14 GLU A O 1 ATOM 88 C CB . GLU A 1 14 ? 133.008 -79.817 64.189 1.00 23.20 ? 14 GLU A CB 1 ATOM 89 C CG . GLU A 1 14 ? 133.015 -78.893 65.426 1.00 21.91 ? 14 GLU A CG 1 ATOM 90 C CD . GLU A 1 14 ? 133.685 -79.538 66.625 1.00 30.06 ? 14 GLU A CD 1 ATOM 91 O OE1 . GLU A 1 14 ? 134.222 -78.797 67.465 1.00 27.50 ? 14 GLU A OE1 1 ATOM 92 O OE2 . GLU A 1 14 ? 133.650 -80.775 66.743 1.00 39.46 ? 14 GLU A OE2 1 ATOM 93 N N . VAL A 1 15 ? 132.367 -76.750 62.894 1.00 19.54 ? 15 VAL A N 1 ATOM 94 C CA . VAL A 1 15 ? 132.954 -75.452 62.636 1.00 20.05 ? 15 VAL A CA 1 ATOM 95 C C . VAL A 1 15 ? 132.917 -74.588 63.893 1.00 20.98 ? 15 VAL A C 1 ATOM 96 O O . VAL A 1 15 ? 131.795 -74.307 64.430 1.00 21.20 ? 15 VAL A O 1 ATOM 97 C CB . VAL A 1 15 ? 132.207 -74.655 61.528 1.00 17.83 ? 15 VAL A CB 1 ATOM 98 C CG1 . VAL A 1 15 ? 132.837 -73.286 61.351 1.00 19.35 ? 15 VAL A CG1 1 ATOM 99 C CG2 . VAL A 1 15 ? 132.223 -75.419 60.183 1.00 16.87 ? 15 VAL A CG2 1 ATOM 100 N N . ASN A 1 16 ? 134.102 -74.123 64.310 1.00 20.03 ? 16 ASN A N 1 ATOM 101 C CA . ASN A 1 16 ? 134.223 -73.220 65.440 1.00 15.59 ? 16 ASN A CA 1 ATOM 102 C C . ASN A 1 16 ? 134.723 -71.822 65.069 1.00 21.07 ? 16 ASN A C 1 ATOM 103 O O . ASN A 1 16 ? 134.623 -70.880 65.853 1.00 17.49 ? 16 ASN A O 1 ATOM 104 C CB . ASN A 1 16 ? 135.131 -73.881 66.459 1.00 18.52 ? 16 ASN A CB 1 ATOM 105 C CG . ASN A 1 16 ? 134.519 -75.171 67.013 1.00 21.92 ? 16 ASN A CG 1 ATOM 106 O OD1 . ASN A 1 16 ? 133.332 -75.201 67.363 1.00 22.53 ? 16 ASN A OD1 1 ATOM 107 N ND2 . ASN A 1 16 ? 135.305 -76.237 67.057 1.00 20.44 ? 16 ASN A ND2 1 ATOM 108 N N . SER A 1 17 ? 135.272 -71.656 63.864 1.00 17.31 ? 17 SER A N 1 ATOM 109 C CA . SER A 1 17 ? 135.653 -70.316 63.411 1.00 16.92 ? 17 SER A CA 1 ATOM 110 C C . SER A 1 17 ? 135.862 -70.427 61.907 1.00 18.42 ? 17 SER A C 1 ATOM 111 O O . SER A 1 17 ? 135.664 -71.489 61.354 1.00 18.37 ? 17 SER A O 1 ATOM 112 C CB . SER A 1 17 ? 136.941 -69.819 64.109 1.00 22.82 ? 17 SER A CB 1 ATOM 113 O OG . SER A 1 17 ? 138.037 -70.720 63.847 1.00 21.76 ? 17 SER A OG 1 ATOM 114 N N . TRP A 1 18 ? 136.224 -69.334 61.255 1.00 17.92 ? 18 TRP A N 1 ATOM 115 C CA . TRP A 1 18 ? 136.345 -69.339 59.794 1.00 17.82 ? 18 TRP A CA 1 ATOM 116 C C . TRP A 1 18 ? 137.691 -68.862 59.371 1.00 20.47 ? 18 TRP A C 1 ATOM 117 O O . TRP A 1 18 ? 138.190 -67.868 59.907 1.00 16.95 ? 18 TRP A O 1 ATOM 118 C CB . TRP A 1 18 ? 135.277 -68.460 59.168 1.00 16.71 ? 18 TRP A CB 1 ATOM 119 C CG . TRP A 1 18 ? 133.911 -68.898 59.617 1.00 17.84 ? 18 TRP A CG 1 ATOM 120 C CD1 . TRP A 1 18 ? 133.214 -68.557 60.769 1.00 15.22 ? 18 TRP A CD1 1 ATOM 121 C CD2 . TRP A 1 18 ? 133.102 -69.820 58.926 1.00 14.79 ? 18 TRP A CD2 1 ATOM 122 N NE1 . TRP A 1 18 ? 131.999 -69.198 60.787 1.00 14.69 ? 18 TRP A NE1 1 ATOM 123 C CE2 . TRP A 1 18 ? 131.920 -70.017 59.705 1.00 17.88 ? 18 TRP A CE2 1 ATOM 124 C CE3 . TRP A 1 18 ? 133.283 -70.551 57.760 1.00 14.88 ? 18 TRP A CE3 1 ATOM 125 C CZ2 . TRP A 1 18 ? 130.902 -70.851 59.319 1.00 16.43 ? 18 TRP A CZ2 1 ATOM 126 C CZ3 . TRP A 1 18 ? 132.252 -71.361 57.345 1.00 14.56 ? 18 TRP A CZ3 1 ATOM 127 C CH2 . TRP A 1 18 ? 131.065 -71.514 58.136 1.00 19.62 ? 18 TRP A CH2 1 ATOM 128 N N . HIS A 1 19 ? 138.289 -69.582 58.418 1.00 15.46 ? 19 HIS A N 1 ATOM 129 C CA . HIS A 1 19 ? 139.648 -69.234 57.920 1.00 18.45 ? 19 HIS A CA 1 ATOM 130 C C . HIS A 1 19 ? 139.585 -68.700 56.490 1.00 13.38 ? 19 HIS A C 1 ATOM 131 O O . HIS A 1 19 ? 138.644 -69.013 55.783 1.00 17.42 ? 19 HIS A O 1 ATOM 132 C CB . HIS A 1 19 ? 140.611 -70.445 57.989 1.00 18.03 ? 19 HIS A CB 1 ATOM 133 C CG . HIS A 1 19 ? 140.412 -71.477 56.897 1.00 15.58 ? 19 HIS A CG 1 ATOM 134 N ND1 . HIS A 1 19 ? 140.872 -71.260 55.609 1.00 15.88 ? 19 HIS A ND1 1 ATOM 135 C CD2 . HIS A 1 19 ? 139.830 -72.704 56.898 1.00 17.39 ? 19 HIS A CD2 1 ATOM 136 C CE1 . HIS A 1 19 ? 140.567 -72.310 54.860 1.00 18.49 ? 19 HIS A CE1 1 ATOM 137 N NE2 . HIS A 1 19 ? 139.952 -73.211 55.618 1.00 19.60 ? 19 HIS A NE2 1 ATOM 138 N N . ILE A 1 20 ? 140.546 -67.885 56.111 1.00 13.75 ? 20 ILE A N 1 ATOM 139 C CA . ILE A 1 20 ? 140.550 -67.254 54.781 1.00 14.04 ? 20 ILE A CA 1 ATOM 140 C C . ILE A 1 20 ? 140.865 -68.320 53.683 1.00 14.38 ? 20 ILE A C 1 ATOM 141 O O . ILE A 1 20 ? 141.817 -69.140 53.778 1.00 16.63 ? 20 ILE A O 1 ATOM 142 C CB . ILE A 1 20 ? 141.562 -66.042 54.712 1.00 15.49 ? 20 ILE A CB 1 ATOM 143 C CG1 . ILE A 1 20 ? 141.425 -65.353 53.348 1.00 15.83 ? 20 ILE A CG1 1 ATOM 144 C CG2 . ILE A 1 20 ? 143.014 -66.523 54.947 1.00 14.30 ? 20 ILE A CG2 1 ATOM 145 C CD1 . ILE A 1 20 ? 140.086 -64.767 53.168 1.00 15.81 ? 20 ILE A CD1 1 ATOM 146 N N . LEU A 1 21 ? 140.014 -68.309 52.641 1.00 14.38 ? 21 LEU A N 1 ATOM 147 C CA . LEU A 1 21 ? 140.152 -69.245 51.500 1.00 14.79 ? 21 LEU A CA 1 ATOM 148 C C . LEU A 1 21 ? 140.683 -68.505 50.286 1.00 17.32 ? 21 LEU A C 1 ATOM 149 O O . LEU A 1 21 ? 141.690 -68.897 49.679 1.00 16.63 ? 21 LEU A O 1 ATOM 150 C CB . LEU A 1 21 ? 138.812 -69.886 51.144 1.00 15.31 ? 21 LEU A CB 1 ATOM 151 C CG . LEU A 1 21 ? 139.023 -70.880 49.997 1.00 17.04 ? 21 LEU A CG 1 ATOM 152 C CD1 . LEU A 1 21 ? 139.660 -72.164 50.494 1.00 22.15 ? 21 LEU A CD1 1 ATOM 153 C CD2 . LEU A 1 21 ? 137.652 -71.248 49.376 1.00 15.01 ? 21 LEU A CD2 1 ATOM 154 N N . SER A 1 22 ? 140.015 -67.429 49.925 1.00 13.73 ? 22 SER A N 1 ATOM 155 C CA . SER A 1 22 ? 140.454 -66.706 48.761 1.00 12.07 ? 22 SER A CA 1 ATOM 156 C C . SER A 1 22 ? 139.971 -65.268 48.823 1.00 14.32 ? 22 SER A C 1 ATOM 157 O O . SER A 1 22 ? 138.998 -64.944 49.550 1.00 14.94 ? 22 SER A O 1 ATOM 158 C CB . SER A 1 22 ? 139.896 -67.364 47.502 1.00 13.58 ? 22 SER A CB 1 ATOM 159 O OG . SER A 1 22 ? 140.586 -66.869 46.353 1.00 16.27 ? 22 SER A OG 1 ATOM 160 N N . LYS A 1 23 ? 140.660 -64.417 48.078 1.00 13.74 ? 23 LYS A N 1 ATOM 161 C CA . LYS A 1 23 ? 140.260 -62.997 48.019 1.00 15.65 ? 23 LYS A CA 1 ATOM 162 C C . LYS A 1 23 ? 140.784 -62.459 46.679 1.00 15.75 ? 23 LYS A C 1 ATOM 163 O O . LYS A 1 23 ? 141.962 -62.655 46.379 1.00 19.69 ? 23 LYS A O 1 ATOM 164 C CB . LYS A 1 23 ? 140.859 -62.193 49.167 1.00 17.26 ? 23 LYS A CB 1 ATOM 165 C CG . LYS A 1 23 ? 140.330 -60.738 49.237 1.00 25.39 ? 23 LYS A CG 1 ATOM 166 C CD . LYS A 1 23 ? 140.944 -59.958 50.391 1.00 21.37 ? 23 LYS A CD 1 ATOM 167 C CE . LYS A 1 23 ? 140.199 -58.686 50.784 1.00 17.90 ? 23 LYS A CE 1 ATOM 168 N NZ . LYS A 1 23 ? 140.072 -57.737 49.633 1.00 18.65 ? 23 LYS A NZ 1 ATOM 169 N N . ASP A 1 24 ? 139.953 -61.826 45.839 1.00 16.39 ? 24 ASP A N 1 ATOM 170 C CA . ASP A 1 24 ? 140.548 -61.476 44.550 1.00 15.78 ? 24 ASP A CA 1 ATOM 171 C C . ASP A 1 24 ? 141.056 -60.025 44.377 1.00 13.97 ? 24 ASP A C 1 ATOM 172 O O . ASP A 1 24 ? 141.792 -59.730 43.425 1.00 15.89 ? 24 ASP A O 1 ATOM 173 C CB . ASP A 1 24 ? 139.598 -61.894 43.421 1.00 18.06 ? 24 ASP A CB 1 ATOM 174 C CG . ASP A 1 24 ? 138.388 -61.046 43.288 1.00 18.15 ? 24 ASP A CG 1 ATOM 175 O OD1 . ASP A 1 24 ? 138.056 -60.280 44.219 1.00 16.21 ? 24 ASP A OD1 1 ATOM 176 O OD2 . ASP A 1 24 ? 137.690 -61.250 42.273 1.00 19.33 ? 24 ASP A OD2 1 ATOM 177 N N . ASN A 1 25 ? 140.658 -59.122 45.304 1.00 15.59 ? 25 ASN A N 1 ATOM 178 C CA . ASN A 1 25 ? 141.175 -57.733 45.249 1.00 14.98 ? 25 ASN A CA 1 ATOM 179 C C . ASN A 1 25 ? 140.937 -57.049 43.931 1.00 15.63 ? 25 ASN A C 1 ATOM 180 O O . ASN A 1 25 ? 141.768 -56.273 43.421 1.00 19.50 ? 25 ASN A O 1 ATOM 181 C CB . ASN A 1 25 ? 142.680 -57.734 45.607 1.00 17.17 ? 25 ASN A CB 1 ATOM 182 C CG . ASN A 1 25 ? 142.913 -58.211 47.029 1.00 19.38 ? 25 ASN A CG 1 ATOM 183 O OD1 . ASN A 1 25 ? 142.503 -57.584 47.998 1.00 20.29 ? 25 ASN A OD1 1 ATOM 184 N ND2 . ASN A 1 25 ? 143.517 -59.374 47.159 1.00 19.45 ? 25 ASN A ND2 1 ATOM 185 N N . ALA A 1 26 ? 139.780 -57.379 43.372 1.00 13.96 ? 26 ALA A N 1 ATOM 186 C CA . ALA A 1 26 ? 139.483 -57.033 41.987 1.00 17.08 ? 26 ALA A CA 1 ATOM 187 C C . ALA A 1 26 ? 139.413 -55.549 41.712 1.00 15.83 ? 26 ALA A C 1 ATOM 188 O O . ALA A 1 26 ? 139.846 -55.106 40.640 1.00 16.52 ? 26 ALA A O 1 ATOM 189 C CB . ALA A 1 26 ? 138.160 -57.701 41.577 1.00 17.39 ? 26 ALA A CB 1 ATOM 190 N N . ILE A 1 27 ? 138.870 -54.806 42.677 1.00 16.62 ? 27 ILE A N 1 ATOM 191 C CA . ILE A 1 27 ? 138.687 -53.351 42.459 1.00 13.67 ? 27 ILE A CA 1 ATOM 192 C C . ILE A 1 27 ? 140.012 -52.642 42.604 1.00 16.97 ? 27 ILE A C 1 ATOM 193 O O . ILE A 1 27 ? 140.320 -51.764 41.796 1.00 15.86 ? 27 ILE A O 1 ATOM 194 C CB . ILE A 1 27 ? 137.633 -52.762 43.464 1.00 14.70 ? 27 ILE A CB 1 ATOM 195 C CG1 . ILE A 1 27 ? 136.295 -53.512 43.361 1.00 15.28 ? 27 ILE A CG1 1 ATOM 196 C CG2 . ILE A 1 27 ? 137.434 -51.228 43.173 1.00 16.58 ? 27 ILE A CG2 1 ATOM 197 C CD1 . ILE A 1 27 ? 135.757 -53.489 41.908 1.00 18.33 ? 27 ILE A CD1 1 ATOM 198 N N . ARG A 1 28 ? 140.831 -53.055 43.578 1.00 18.63 ? 28 ARG A N 1 ATOM 199 C CA . ARG A 1 28 ? 142.220 -52.550 43.735 1.00 18.71 ? 28 ARG A CA 1 ATOM 200 C C . ARG A 1 28 ? 143.013 -52.755 42.462 1.00 14.72 ? 28 ARG A C 1 ATOM 201 O O . ARG A 1 28 ? 143.620 -51.854 41.904 1.00 18.06 ? 28 ARG A O 1 ATOM 202 C CB . ARG A 1 28 ? 142.974 -53.275 44.880 1.00 16.62 ? 28 ARG A CB 1 ATOM 203 C CG . ARG A 1 28 ? 142.506 -52.839 46.282 1.00 16.95 ? 28 ARG A CG 1 ATOM 204 C CD . ARG A 1 28 ? 143.091 -53.675 47.407 1.00 17.11 ? 28 ARG A CD 1 ATOM 205 N NE . ARG A 1 28 ? 144.546 -53.692 47.360 1.00 16.26 ? 28 ARG A NE 1 ATOM 206 C CZ . ARG A 1 28 ? 145.349 -52.769 47.902 1.00 18.32 ? 28 ARG A CZ 1 ATOM 207 N NH1 . ARG A 1 28 ? 144.808 -51.712 48.541 1.00 19.37 ? 28 ARG A NH1 1 ATOM 208 N NH2 . ARG A 1 28 ? 146.667 -52.910 47.826 1.00 19.31 ? 28 ARG A NH2 1 ATOM 209 N N . ILE A 1 29 ? 143.010 -54.010 42.008 1.00 17.37 ? 29 ILE A N 1 ATOM 210 C CA . ILE A 1 29 ? 143.775 -54.329 40.808 1.00 16.93 ? 29 ILE A CA 1 ATOM 211 C C . ILE A 1 29 ? 143.217 -53.612 39.567 1.00 14.51 ? 29 ILE A C 1 ATOM 212 O O . ILE A 1 29 ? 144.003 -53.112 38.722 1.00 17.34 ? 29 ILE A O 1 ATOM 213 C CB . ILE A 1 29 ? 143.754 -55.865 40.587 1.00 18.66 ? 29 ILE A CB 1 ATOM 214 C CG1 . ILE A 1 29 ? 144.589 -56.512 41.705 1.00 18.28 ? 29 ILE A CG1 1 ATOM 215 C CG2 . ILE A 1 29 ? 144.362 -56.219 39.220 1.00 16.96 ? 29 ILE A CG2 1 ATOM 216 C CD1 . ILE A 1 29 ? 144.286 -58.029 41.936 1.00 17.43 ? 29 ILE A CD1 1 ATOM 217 N N . GLY A 1 30 ? 141.897 -53.604 39.485 1.00 15.67 ? 30 GLY A N 1 ATOM 218 C CA . GLY A 1 30 ? 141.145 -53.035 38.366 1.00 19.90 ? 30 GLY A CA 1 ATOM 219 C C . GLY A 1 30 ? 141.243 -51.527 38.213 1.00 20.26 ? 30 GLY A C 1 ATOM 220 O O . GLY A 1 30 ? 140.900 -50.968 37.167 1.00 22.21 ? 30 GLY A O 1 ATOM 221 N N . GLU A 1 31 ? 141.767 -50.873 39.223 1.00 19.21 ? 31 GLU A N 1 ATOM 222 C CA . GLU A 1 31 ? 142.075 -49.446 39.065 1.00 19.22 ? 31 GLU A CA 1 ATOM 223 C C . GLU A 1 31 ? 143.093 -49.216 37.931 1.00 24.01 ? 31 GLU A C 1 ATOM 224 O O . GLU A 1 31 ? 143.113 -48.130 37.333 1.00 22.07 ? 31 GLU A O 1 ATOM 225 C CB . GLU A 1 31 ? 142.589 -48.882 40.396 1.00 18.69 ? 31 GLU A CB 1 ATOM 226 C CG . GLU A 1 31 ? 142.766 -47.357 40.442 1.00 19.49 ? 31 GLU A CG 1 ATOM 227 C CD . GLU A 1 31 ? 144.067 -46.859 39.766 1.00 22.68 ? 31 GLU A CD 1 ATOM 228 O OE1 . GLU A 1 31 ? 144.020 -45.772 39.145 1.00 22.92 ? 31 GLU A OE1 1 ATOM 229 O OE2 . GLU A 1 31 ? 145.153 -47.524 39.808 1.00 19.18 ? 31 GLU A OE2 1 ATOM 230 N N . ASP A 1 32 ? 143.931 -50.212 37.611 1.00 17.89 ? 32 ASP A N 1 ATOM 231 C CA . ASP A 1 32 ? 144.921 -49.991 36.542 1.00 16.82 ? 32 ASP A CA 1 ATOM 232 C C . ASP A 1 32 ? 145.062 -51.143 35.549 1.00 25.60 ? 32 ASP A C 1 ATOM 233 O O . ASP A 1 32 ? 145.505 -50.928 34.429 1.00 38.13 ? 32 ASP A O 1 ATOM 234 C CB . ASP A 1 32 ? 146.291 -49.663 37.153 1.00 20.60 ? 32 ASP A CB 1 ATOM 235 C CG . ASP A 1 32 ? 147.406 -49.588 36.122 1.00 26.72 ? 32 ASP A CG 1 ATOM 236 O OD1 . ASP A 1 32 ? 148.371 -50.393 36.175 1.00 29.91 ? 32 ASP A OD1 1 ATOM 237 O OD2 . ASP A 1 32 ? 147.323 -48.708 35.250 1.00 28.00 ? 32 ASP A OD2 1 ATOM 238 N N . ALA A 1 33 ? 144.545 -52.315 35.877 1.00 22.88 ? 33 ALA A N 1 ATOM 239 C CA . ALA A 1 33 ? 144.661 -53.457 34.970 1.00 16.89 ? 33 ALA A CA 1 ATOM 240 C C . ALA A 1 33 ? 143.320 -53.634 34.285 1.00 21.16 ? 33 ALA A C 1 ATOM 241 O O . ALA A 1 33 ? 142.369 -52.931 34.620 1.00 20.82 ? 33 ALA A O 1 ATOM 242 C CB . ALA A 1 33 ? 145.043 -54.707 35.757 1.00 18.85 ? 33 ALA A CB 1 ATOM 243 N N . HIS A 1 34 ? 143.235 -54.552 33.321 1.00 17.93 ? 34 HIS A N 1 ATOM 244 C CA . HIS A 1 34 ? 141.988 -54.784 32.589 1.00 16.19 ? 34 HIS A CA 1 ATOM 245 C C . HIS A 1 34 ? 141.110 -55.775 33.314 1.00 18.90 ? 34 HIS A C 1 ATOM 246 O O . HIS A 1 34 ? 141.173 -56.988 33.052 1.00 18.39 ? 34 HIS A O 1 ATOM 247 C CB . HIS A 1 34 ? 142.273 -55.297 31.176 1.00 17.48 ? 34 HIS A CB 1 ATOM 248 C CG . HIS A 1 34 ? 143.028 -54.316 30.350 1.00 16.97 ? 34 HIS A CG 1 ATOM 249 N ND1 . HIS A 1 34 ? 143.785 -54.665 29.249 1.00 17.65 ? 34 HIS A ND1 1 ATOM 250 C CD2 . HIS A 1 34 ? 143.202 -52.978 30.521 1.00 22.19 ? 34 HIS A CD2 1 ATOM 251 C CE1 . HIS A 1 34 ? 144.343 -53.575 28.739 1.00 15.46 ? 34 HIS A CE1 1 ATOM 252 N NE2 . HIS A 1 34 ? 143.992 -52.540 29.490 1.00 19.03 ? 34 HIS A NE2 1 ATOM 253 N N . ILE A 1 35 ? 140.327 -55.267 34.250 1.00 17.28 ? 35 ILE A N 1 ATOM 254 C CA . ILE A 1 35 ? 139.466 -56.116 35.087 1.00 14.58 ? 35 ILE A CA 1 ATOM 255 C C . ILE A 1 35 ? 138.013 -55.861 34.724 1.00 17.84 ? 35 ILE A C 1 ATOM 256 O O . ILE A 1 35 ? 137.620 -54.717 34.577 1.00 19.99 ? 35 ILE A O 1 ATOM 257 C CB . ILE A 1 35 ? 139.711 -55.809 36.550 1.00 15.97 ? 35 ILE A CB 1 ATOM 258 C CG1 . ILE A 1 35 ? 141.139 -56.170 36.953 1.00 21.07 ? 35 ILE A CG1 1 ATOM 259 C CG2 . ILE A 1 35 ? 138.761 -56.560 37.435 1.00 16.38 ? 35 ILE A CG2 1 ATOM 260 C CD1 . ILE A 1 35 ? 141.607 -57.605 36.535 1.00 17.14 ? 35 ILE A CD1 1 ATOM 261 N N . ILE A 1 36 ? 137.217 -56.892 34.509 1.00 16.38 ? 36 ILE A N 1 ATOM 262 C CA . ILE A 1 36 ? 135.849 -56.661 34.053 1.00 15.22 ? 36 ILE A CA 1 ATOM 263 C C . ILE A 1 36 ? 134.957 -56.265 35.185 1.00 13.19 ? 36 ILE A C 1 ATOM 264 O O . ILE A 1 36 ? 135.208 -56.613 36.345 1.00 16.16 ? 36 ILE A O 1 ATOM 265 C CB . ILE A 1 36 ? 135.219 -57.903 33.334 1.00 18.44 ? 36 ILE A CB 1 ATOM 266 C CG1 . ILE A 1 36 ? 135.387 -59.138 34.177 1.00 18.62 ? 36 ILE A CG1 1 ATOM 267 C CG2 . ILE A 1 36 ? 135.823 -58.069 31.911 1.00 20.30 ? 36 ILE A CG2 1 ATOM 268 C CD1 . ILE A 1 36 ? 134.451 -60.278 33.648 1.00 22.54 ? 36 ILE A CD1 1 ATOM 269 N N . VAL A 1 37 ? 133.941 -55.463 34.876 1.00 14.96 ? 37 VAL A N 1 ATOM 270 C CA . VAL A 1 37 ? 132.914 -55.149 35.875 1.00 13.40 ? 37 VAL A CA 1 ATOM 271 C C . VAL A 1 37 ? 131.982 -56.330 36.087 1.00 12.69 ? 37 VAL A C 1 ATOM 272 O O . VAL A 1 37 ? 131.499 -56.934 35.150 1.00 15.59 ? 37 VAL A O 1 ATOM 273 C CB . VAL A 1 37 ? 132.060 -53.911 35.417 1.00 14.85 ? 37 VAL A CB 1 ATOM 274 C CG1 . VAL A 1 37 ? 130.851 -53.653 36.392 1.00 17.97 ? 37 VAL A CG1 1 ATOM 275 C CG2 . VAL A 1 37 ? 133.026 -52.692 35.305 1.00 18.38 ? 37 VAL A CG2 1 ATOM 276 N N . THR A 1 38 ? 131.702 -56.668 37.347 1.00 16.09 ? 38 THR A N 1 ATOM 277 C CA . THR A 1 38 ? 130.814 -57.757 37.665 1.00 11.09 ? 38 THR A CA 1 ATOM 278 C C . THR A 1 38 ? 129.839 -57.367 38.809 1.00 14.28 ? 38 THR A C 1 ATOM 279 O O . THR A 1 38 ? 129.925 -56.237 39.378 1.00 17.35 ? 38 THR A O 1 ATOM 280 C CB . THR A 1 38 ? 131.590 -59.017 38.141 1.00 15.11 ? 38 THR A CB 1 ATOM 281 O OG1 . THR A 1 38 ? 132.372 -58.688 39.297 1.00 16.36 ? 38 THR A OG1 1 ATOM 282 C CG2 . THR A 1 38 ? 132.524 -59.571 37.027 1.00 17.14 ? 38 THR A CG2 1 ATOM 283 N N . ARG A 1 39 ? 128.950 -58.291 39.126 1.00 13.40 ? 39 ARG A N 1 ATOM 284 C CA . ARG A 1 39 ? 128.220 -58.300 40.405 1.00 15.08 ? 39 ARG A CA 1 ATOM 285 C C . ARG A 1 39 ? 127.599 -59.689 40.520 1.00 13.44 ? 39 ARG A C 1 ATOM 286 O O . ARG A 1 39 ? 127.791 -60.514 39.617 1.00 14.00 ? 39 ARG A O 1 ATOM 287 C CB . ARG A 1 39 ? 127.156 -57.183 40.503 1.00 14.18 ? 39 ARG A CB 1 ATOM 288 C CG . ARG A 1 39 ? 127.537 -55.983 41.391 1.00 15.43 ? 39 ARG A CG 1 ATOM 289 C CD . ARG A 1 39 ? 126.281 -55.445 42.198 1.00 15.57 ? 39 ARG A CD 1 ATOM 290 N NE . ARG A 1 39 ? 125.853 -56.457 43.168 1.00 16.52 ? 39 ARG A NE 1 ATOM 291 C CZ . ARG A 1 39 ? 124.600 -56.630 43.609 1.00 17.17 ? 39 ARG A CZ 1 ATOM 292 N NH1 . ARG A 1 39 ? 124.303 -57.633 44.459 1.00 19.34 ? 39 ARG A NH1 1 ATOM 293 N NH2 . ARG A 1 39 ? 123.595 -55.852 43.155 1.00 16.48 ? 39 ARG A NH2 1 ATOM 294 N N . GLU A 1 40 ? 127.008 -60.019 41.674 1.00 16.16 ? 40 GLU A N 1 ATOM 295 C CA . GLU A 1 40 ? 126.410 -61.355 41.933 1.00 12.31 ? 40 GLU A CA 1 ATOM 296 C C . GLU A 1 40 ? 127.394 -62.522 41.749 1.00 14.27 ? 40 GLU A C 1 ATOM 297 O O . GLU A 1 40 ? 127.098 -63.476 41.034 1.00 14.76 ? 40 GLU A O 1 ATOM 298 C CB . GLU A 1 40 ? 125.156 -61.589 41.072 1.00 15.65 ? 40 GLU A CB 1 ATOM 299 C CG . GLU A 1 40 ? 124.057 -60.554 41.378 1.00 18.48 ? 40 GLU A CG 1 ATOM 300 C CD . GLU A 1 40 ? 124.198 -59.318 40.470 1.00 25.88 ? 40 GLU A CD 1 ATOM 301 O OE1 . GLU A 1 40 ? 123.701 -58.245 40.877 1.00 25.07 ? 40 GLU A OE1 1 ATOM 302 O OE2 . GLU A 1 40 ? 124.805 -59.400 39.358 1.00 17.57 ? 40 GLU A OE2 1 ATOM 303 N N . PRO A 1 41 ? 128.525 -62.474 42.464 1.00 12.52 ? 41 PRO A N 1 ATOM 304 C CA . PRO A 1 41 ? 129.587 -63.476 42.335 1.00 13.90 ? 41 PRO A CA 1 ATOM 305 C C . PRO A 1 41 ? 129.205 -64.668 43.154 1.00 13.87 ? 41 PRO A C 1 ATOM 306 O O . PRO A 1 41 ? 128.353 -64.598 44.056 1.00 14.31 ? 41 PRO A O 1 ATOM 307 C CB . PRO A 1 41 ? 130.818 -62.776 42.952 1.00 13.01 ? 41 PRO A CB 1 ATOM 308 C CG . PRO A 1 41 ? 130.149 -61.947 44.117 1.00 12.13 ? 41 PRO A CG 1 ATOM 309 C CD . PRO A 1 41 ? 128.892 -61.414 43.445 1.00 15.32 ? 41 PRO A CD 1 ATOM 310 N N . TYR A 1 42 ? 129.945 -65.735 42.941 1.00 14.42 ? 42 TYR A N 1 ATOM 311 C CA . TYR A 1 42 ? 129.865 -66.886 43.842 1.00 13.43 ? 42 TYR A CA 1 ATOM 312 C C . TYR A 1 42 ? 131.066 -67.781 43.543 1.00 15.16 ? 42 TYR A C 1 ATOM 313 O O . TYR A 1 42 ? 131.919 -67.395 42.752 1.00 15.35 ? 42 TYR A O 1 ATOM 314 C CB . TYR A 1 42 ? 128.558 -67.667 43.704 1.00 16.25 ? 42 TYR A CB 1 ATOM 315 C CG . TYR A 1 42 ? 128.124 -68.096 42.340 1.00 15.94 ? 42 TYR A CG 1 ATOM 316 C CD1 . TYR A 1 42 ? 127.448 -67.215 41.528 1.00 13.85 ? 42 TYR A CD1 1 ATOM 317 C CD2 . TYR A 1 42 ? 128.231 -69.414 41.945 1.00 13.71 ? 42 TYR A CD2 1 ATOM 318 C CE1 . TYR A 1 42 ? 126.955 -67.625 40.305 1.00 13.87 ? 42 TYR A CE1 1 ATOM 319 C CE2 . TYR A 1 42 ? 127.701 -69.839 40.753 1.00 14.74 ? 42 TYR A CE2 1 ATOM 320 C CZ . TYR A 1 42 ? 127.068 -68.946 39.949 1.00 15.57 ? 42 TYR A CZ 1 ATOM 321 O OH . TYR A 1 42 ? 126.515 -69.344 38.731 1.00 14.93 ? 42 TYR A OH 1 ATOM 322 N N . LEU A 1 43 ? 131.164 -68.921 44.251 1.00 15.57 ? 43 LEU A N 1 ATOM 323 C CA . LEU A 1 43 ? 132.197 -69.941 43.900 1.00 12.79 ? 43 LEU A CA 1 ATOM 324 C C . LEU A 1 43 ? 131.515 -71.278 43.771 1.00 13.06 ? 43 LEU A C 1 ATOM 325 O O . LEU A 1 43 ? 130.441 -71.502 44.335 1.00 14.62 ? 43 LEU A O 1 ATOM 326 C CB . LEU A 1 43 ? 133.271 -70.057 44.975 1.00 16.21 ? 43 LEU A CB 1 ATOM 327 C CG . LEU A 1 43 ? 134.259 -68.887 45.097 1.00 16.95 ? 43 LEU A CG 1 ATOM 328 C CD1 . LEU A 1 43 ? 133.713 -67.739 45.957 1.00 20.56 ? 43 LEU A CD1 1 ATOM 329 C CD2 . LEU A 1 43 ? 135.659 -69.346 45.572 1.00 17.96 ? 43 LEU A CD2 1 ATOM 330 N N . SER A 1 44 ? 132.157 -72.138 42.990 1.00 13.63 ? 44 SER A N 1 ATOM 331 C CA . SER A 1 44 ? 131.686 -73.529 42.846 1.00 13.62 ? 44 SER A CA 1 ATOM 332 C C . SER A 1 44 ? 132.864 -74.403 42.505 1.00 11.85 ? 44 SER A C 1 ATOM 333 O O . SER A 1 44 ? 133.736 -73.993 41.726 1.00 15.29 ? 44 SER A O 1 ATOM 334 C CB . SER A 1 44 ? 130.628 -73.618 41.751 1.00 11.80 ? 44 SER A CB 1 ATOM 335 O OG . SER A 1 44 ? 130.018 -74.919 41.565 1.00 11.61 ? 44 SER A OG 1 ATOM 336 N N . CYS A 1 45 ? 132.890 -75.597 43.091 1.00 14.26 ? 45 CYS A N 1 ATOM 337 C CA . CYS A 1 45 ? 133.999 -76.525 42.916 1.00 15.30 ? 45 CYS A CA 1 ATOM 338 C C . CYS A 1 45 ? 133.635 -77.666 41.990 1.00 14.42 ? 45 CYS A C 1 ATOM 339 O O . CYS A 1 45 ? 132.476 -77.910 41.679 1.00 15.39 ? 45 CYS A O 1 ATOM 340 C CB . CYS A 1 45 ? 134.402 -77.083 44.269 1.00 18.59 ? 45 CYS A CB 1 ATOM 341 S SG . CYS A 1 45 ? 134.756 -75.734 45.473 1.00 20.54 ? 45 CYS A SG 1 ATOM 342 N N . ASP A 1 46 ? 134.664 -78.372 41.565 1.00 18.69 ? 46 ASP A N 1 ATOM 343 C CA . ASP A 1 46 ? 134.519 -79.618 40.793 1.00 16.37 ? 46 ASP A CA 1 ATOM 344 C C . ASP A 1 46 ? 135.639 -80.538 41.285 1.00 14.98 ? 46 ASP A C 1 ATOM 345 O O . ASP A 1 46 ? 136.423 -80.113 42.096 1.00 16.87 ? 46 ASP A O 1 ATOM 346 C CB . ASP A 1 46 ? 134.601 -79.318 39.275 1.00 20.05 ? 46 ASP A CB 1 ATOM 347 C CG . ASP A 1 46 ? 135.872 -78.616 38.868 1.00 25.35 ? 46 ASP A CG 1 ATOM 348 O OD1 . ASP A 1 46 ? 135.806 -77.599 38.146 1.00 31.01 ? 46 ASP A OD1 1 ATOM 349 O OD2 . ASP A 1 46 ? 136.969 -79.080 39.215 1.00 26.91 ? 46 ASP A OD2 1 ATOM 350 N N . PRO A 1 47 ? 135.762 -81.765 40.752 1.00 13.95 ? 47 PRO A N 1 ATOM 351 C CA . PRO A 1 47 ? 136.797 -82.656 41.275 1.00 17.48 ? 47 PRO A CA 1 ATOM 352 C C . PRO A 1 47 ? 138.200 -82.104 41.092 1.00 19.88 ? 47 PRO A C 1 ATOM 353 O O . PRO A 1 47 ? 139.065 -82.573 41.798 1.00 23.32 ? 47 PRO A O 1 ATOM 354 C CB . PRO A 1 47 ? 136.601 -83.941 40.459 1.00 17.32 ? 47 PRO A CB 1 ATOM 355 C CG . PRO A 1 47 ? 135.149 -83.919 40.074 1.00 16.86 ? 47 PRO A CG 1 ATOM 356 C CD . PRO A 1 47 ? 134.808 -82.458 39.863 1.00 15.13 ? 47 PRO A CD 1 ATOM 357 N N . GLN A 1 48 ? 138.433 -81.171 40.155 1.00 16.46 ? 48 GLN A N 1 ATOM 358 C CA . GLN A 1 48 ? 139.791 -80.678 39.886 1.00 20.01 ? 48 GLN A CA 1 ATOM 359 C C . GLN A 1 48 ? 140.129 -79.412 40.609 1.00 19.13 ? 48 GLN A C 1 ATOM 360 O O . GLN A 1 48 ? 141.297 -79.001 40.597 1.00 27.75 ? 48 GLN A O 1 ATOM 361 C CB . GLN A 1 48 ? 139.989 -80.441 38.386 1.00 27.07 ? 48 GLN A CB 1 ATOM 362 C CG . GLN A 1 48 ? 140.124 -81.693 37.542 1.00 32.31 ? 48 GLN A CG 1 ATOM 363 C CD . GLN A 1 48 ? 138.848 -82.466 37.309 1.00 36.51 ? 48 GLN A CD 1 ATOM 364 O OE1 . GLN A 1 48 ? 137.793 -81.908 36.957 1.00 43.75 ? 48 GLN A OE1 1 ATOM 365 N NE2 . GLN A 1 48 ? 138.933 -83.779 37.518 1.00 38.20 ? 48 GLN A NE2 1 ATOM 366 N N . GLY A 1 49 ? 139.134 -78.773 41.207 1.00 17.88 ? 49 GLY A N 1 ATOM 367 C CA . GLY A 1 49 ? 139.416 -77.504 41.882 1.00 20.12 ? 49 GLY A CA 1 ATOM 368 C C . GLY A 1 49 ? 138.203 -76.591 42.014 1.00 17.53 ? 49 GLY A C 1 ATOM 369 O O . GLY A 1 49 ? 137.106 -76.908 41.617 1.00 18.74 ? 49 GLY A O 1 ATOM 370 N N . CYS A 1 50 ? 138.416 -75.437 42.624 1.00 17.74 ? 50 CYS A N 1 ATOM 371 C CA . CYS A 1 50 ? 137.319 -74.475 42.806 1.00 14.18 ? 50 CYS A CA 1 ATOM 372 C C . CYS A 1 50 ? 137.542 -73.264 41.935 1.00 15.94 ? 50 CYS A C 1 ATOM 373 O O . CYS A 1 50 ? 138.685 -72.856 41.649 1.00 16.77 ? 50 CYS A O 1 ATOM 374 C CB . CYS A 1 50 ? 137.175 -74.041 44.310 1.00 15.15 ? 50 CYS A CB 1 ATOM 375 S SG . CYS A 1 50 ? 136.807 -75.405 45.456 1.00 29.69 ? 50 CYS A SG 1 ATOM 376 N N . ARG A 1 51 ? 136.412 -72.712 41.474 1.00 13.39 ? 51 ARG A N 1 ATOM 377 C CA . ARG A 1 51 ? 136.453 -71.520 40.622 1.00 12.46 ? 51 ARG A CA 1 ATOM 378 C C . ARG A 1 51 ? 135.555 -70.427 41.149 1.00 11.07 ? 51 ARG A C 1 ATOM 379 O O . ARG A 1 51 ? 134.569 -70.690 41.868 1.00 13.58 ? 51 ARG A O 1 ATOM 380 C CB . ARG A 1 51 ? 136.036 -71.867 39.187 1.00 15.26 ? 51 ARG A CB 1 ATOM 381 C CG . ARG A 1 51 ? 137.083 -72.812 38.487 1.00 13.71 ? 51 ARG A CG 1 ATOM 382 C CD . ARG A 1 51 ? 136.584 -73.397 37.145 1.00 16.08 ? 51 ARG A CD 1 ATOM 383 N NE . ARG A 1 51 ? 136.396 -72.353 36.117 1.00 16.97 ? 51 ARG A NE 1 ATOM 384 C CZ . ARG A 1 51 ? 137.379 -71.783 35.410 1.00 13.93 ? 51 ARG A CZ 1 ATOM 385 N NH1 . ARG A 1 51 ? 138.674 -72.041 35.650 1.00 17.67 ? 51 ARG A NH1 1 ATOM 386 N NH2 . ARG A 1 51 ? 137.087 -70.911 34.466 1.00 15.65 ? 51 ARG A NH2 1 ATOM 387 N N . MET A 1 52 ? 135.930 -69.204 40.777 1.00 12.77 ? 52 MET A N 1 ATOM 388 C CA . MET A 1 52 ? 135.047 -68.056 40.990 1.00 13.11 ? 52 MET A CA 1 ATOM 389 C C . MET A 1 52 ? 134.108 -67.823 39.813 1.00 14.04 ? 52 MET A C 1 ATOM 390 O O . MET A 1 52 ? 134.468 -68.140 38.689 1.00 13.81 ? 52 MET A O 1 ATOM 391 C CB . MET A 1 52 ? 135.902 -66.816 41.264 1.00 15.01 ? 52 MET A CB 1 ATOM 392 C CG . MET A 1 52 ? 136.447 -66.765 42.722 1.00 16.76 ? 52 MET A CG 1 ATOM 393 S SD . MET A 1 52 ? 137.726 -65.511 42.881 1.00 14.29 ? 52 MET A SD 1 ATOM 394 C CE . MET A 1 52 ? 137.862 -65.429 44.667 1.00 18.81 ? 52 MET A CE 1 ATOM 395 N N . PHE A 1 53 ? 132.927 -67.298 40.116 1.00 13.73 ? 53 PHE A N 1 ATOM 396 C CA . PHE A 1 53 ? 131.877 -67.065 39.151 1.00 12.12 ? 53 PHE A CA 1 ATOM 397 C C . PHE A 1 53 ? 131.280 -65.705 39.390 1.00 13.74 ? 53 PHE A C 1 ATOM 398 O O . PHE A 1 53 ? 131.178 -65.230 40.525 1.00 14.43 ? 53 PHE A O 1 ATOM 399 C CB . PHE A 1 53 ? 130.725 -68.074 39.251 1.00 14.75 ? 53 PHE A CB 1 ATOM 400 C CG . PHE A 1 53 ? 131.081 -69.514 38.846 1.00 11.95 ? 53 PHE A CG 1 ATOM 401 C CD1 . PHE A 1 53 ? 131.955 -70.289 39.623 1.00 12.75 ? 53 PHE A CD1 1 ATOM 402 C CD2 . PHE A 1 53 ? 130.492 -70.082 37.714 1.00 11.93 ? 53 PHE A CD2 1 ATOM 403 C CE1 . PHE A 1 53 ? 132.304 -71.595 39.231 1.00 14.25 ? 53 PHE A CE1 1 ATOM 404 C CE2 . PHE A 1 53 ? 130.833 -71.387 37.316 1.00 13.66 ? 53 PHE A CE2 1 ATOM 405 C CZ . PHE A 1 53 ? 131.751 -72.153 38.106 1.00 11.58 ? 53 PHE A CZ 1 ATOM 406 N N . ALA A 1 54 ? 130.790 -65.127 38.313 1.00 12.18 ? 54 ALA A N 1 ATOM 407 C CA . ALA A 1 54 ? 130.017 -63.884 38.476 1.00 12.98 ? 54 ALA A CA 1 ATOM 408 C C . ALA A 1 54 ? 129.325 -63.513 37.203 1.00 13.89 ? 54 ALA A C 1 ATOM 409 O O . ALA A 1 54 ? 129.696 -63.982 36.125 1.00 13.72 ? 54 ALA A O 1 ATOM 410 C CB . ALA A 1 54 ? 130.923 -62.722 38.892 1.00 13.69 ? 54 ALA A CB 1 ATOM 411 N N . LEU A 1 55 ? 128.428 -62.533 37.322 1.00 11.67 ? 55 LEU A N 1 ATOM 412 C CA . LEU A 1 55 ? 127.798 -61.930 36.149 1.00 12.57 ? 55 LEU A CA 1 ATOM 413 C C . LEU A 1 55 ? 128.566 -60.722 35.676 1.00 13.57 ? 55 LEU A C 1 ATOM 414 O O . LEU A 1 55 ? 128.577 -59.668 36.325 1.00 13.86 ? 55 LEU A O 1 ATOM 415 C CB . LEU A 1 55 ? 126.347 -61.537 36.501 1.00 12.27 ? 55 LEU A CB 1 ATOM 416 C CG . LEU A 1 55 ? 125.372 -62.675 36.790 1.00 12.97 ? 55 LEU A CG 1 ATOM 417 C CD1 . LEU A 1 55 ? 123.965 -62.189 37.246 1.00 15.16 ? 55 LEU A CD1 1 ATOM 418 C CD2 . LEU A 1 55 ? 125.167 -63.575 35.576 1.00 14.88 ? 55 LEU A CD2 1 ATOM 419 N N . SER A 1 56 ? 129.240 -60.868 34.525 1.00 12.86 ? 56 SER A N 1 ATOM 420 C CA . SER A 1 56 ? 129.898 -59.766 33.860 1.00 13.58 ? 56 SER A CA 1 ATOM 421 C C . SER A 1 56 ? 128.856 -58.688 33.453 1.00 13.60 ? 56 SER A C 1 ATOM 422 O O . SER A 1 56 ? 127.713 -59.022 33.201 1.00 17.91 ? 56 SER A O 1 ATOM 423 C CB . SER A 1 56 ? 130.628 -60.251 32.595 1.00 13.89 ? 56 SER A CB 1 ATOM 424 O OG . SER A 1 56 ? 131.363 -59.189 32.037 1.00 18.34 ? 56 SER A OG 1 ATOM 425 N N . GLN A 1 57 ? 129.345 -57.443 33.315 1.00 15.98 ? 57 GLN A N 1 ATOM 426 C CA . GLN A 1 57 ? 128.556 -56.375 32.653 1.00 16.49 ? 57 GLN A CA 1 ATOM 427 C C . GLN A 1 57 ? 129.098 -56.064 31.266 1.00 16.60 ? 57 GLN A C 1 ATOM 428 O O . GLN A 1 57 ? 128.606 -55.138 30.581 1.00 19.41 ? 57 GLN A O 1 ATOM 429 C CB . GLN A 1 57 ? 128.575 -55.116 33.473 1.00 13.84 ? 57 GLN A CB 1 ATOM 430 C CG . GLN A 1 57 ? 127.816 -55.271 34.770 1.00 14.72 ? 57 GLN A CG 1 ATOM 431 C CD . GLN A 1 57 ? 126.313 -54.908 34.675 1.00 16.91 ? 57 GLN A CD 1 ATOM 432 O OE1 . GLN A 1 57 ? 125.715 -54.903 33.603 1.00 21.81 ? 57 GLN A OE1 1 ATOM 433 N NE2 . GLN A 1 57 ? 125.692 -54.665 35.825 1.00 16.00 ? 57 GLN A NE2 1 ATOM 434 N N . GLY A 1 58 ? 130.074 -56.827 30.786 1.00 16.13 ? 58 GLY A N 1 ATOM 435 C CA . GLY A 1 58 ? 130.462 -56.634 29.389 1.00 16.16 ? 58 GLY A CA 1 ATOM 436 C C . GLY A 1 58 ? 131.289 -55.356 29.193 1.00 16.44 ? 58 GLY A C 1 ATOM 437 O O . GLY A 1 58 ? 131.125 -54.687 28.170 1.00 17.26 ? 58 GLY A O 1 ATOM 438 N N . THR A 1 59 ? 132.128 -55.017 30.154 1.00 19.06 ? 59 THR A N 1 ATOM 439 C CA . THR A 1 59 ? 132.977 -53.823 30.115 1.00 15.41 ? 59 THR A CA 1 ATOM 440 C C . THR A 1 59 ? 134.053 -53.970 31.132 1.00 16.38 ? 59 THR A C 1 ATOM 441 O O . THR A 1 59 ? 133.825 -54.712 32.096 1.00 19.40 ? 59 THR A O 1 ATOM 442 C CB . THR A 1 59 ? 132.143 -52.509 30.421 1.00 14.58 ? 59 THR A CB 1 ATOM 443 O OG1 . THR A 1 59 ? 133.062 -51.416 30.427 1.00 18.72 ? 59 THR A OG1 1 ATOM 444 C CG2 . THR A 1 59 ? 131.398 -52.618 31.776 1.00 15.52 ? 59 THR A CG2 1 ATOM 445 N N . THR A 1 60 ? 135.168 -53.262 30.984 1.00 16.75 ? 60 THR A N 1 ATOM 446 C CA . THR A 1 60 ? 136.157 -53.236 32.063 1.00 16.46 ? 60 THR A CA 1 ATOM 447 C C . THR A 1 60 ? 135.776 -52.123 33.057 1.00 16.70 ? 60 THR A C 1 ATOM 448 O O . THR A 1 60 ? 135.028 -51.238 32.695 1.00 17.09 ? 60 THR A O 1 ATOM 449 C CB . THR A 1 60 ? 137.593 -52.966 31.595 1.00 20.77 ? 60 THR A CB 1 ATOM 450 O OG1 . THR A 1 60 ? 137.682 -51.676 30.978 1.00 18.48 ? 60 THR A OG1 1 ATOM 451 C CG2 . THR A 1 60 ? 138.057 -54.035 30.563 1.00 19.67 ? 60 THR A CG2 1 ATOM 452 N N . LEU A 1 61 ? 136.369 -52.141 34.255 1.00 16.97 ? 61 LEU A N 1 ATOM 453 C CA . LEU A 1 61 ? 136.092 -51.168 35.312 1.00 17.04 ? 61 LEU A CA 1 ATOM 454 C C . LEU A 1 61 ? 136.514 -49.741 34.965 1.00 18.91 ? 61 LEU A C 1 ATOM 455 O O . LEU A 1 61 ? 135.753 -48.785 35.279 1.00 19.44 ? 61 LEU A O 1 ATOM 456 C CB . LEU A 1 61 ? 136.782 -51.614 36.595 1.00 18.36 ? 61 LEU A CB 1 ATOM 457 C CG . LEU A 1 61 ? 136.537 -50.857 37.906 1.00 18.96 ? 61 LEU A CG 1 ATOM 458 C CD1 . LEU A 1 61 ? 135.066 -50.901 38.312 1.00 18.10 ? 61 LEU A CD1 1 ATOM 459 C CD2 . LEU A 1 61 ? 137.413 -51.412 39.011 1.00 18.95 ? 61 LEU A CD2 1 ATOM 460 N N . ARG A 1 62 ? 137.683 -49.590 34.354 1.00 17.40 ? 62 ARG A N 1 ATOM 461 C CA . ARG A 1 62 ? 138.194 -48.272 33.944 1.00 18.37 ? 62 ARG A CA 1 ATOM 462 C C . ARG A 1 62 ? 137.642 -47.820 32.628 1.00 21.50 ? 62 ARG A C 1 ATOM 463 O O . ARG A 1 62 ? 137.910 -46.696 32.208 1.00 24.73 ? 62 ARG A O 1 ATOM 464 C CB . ARG A 1 62 ? 139.728 -48.238 33.911 1.00 22.00 ? 62 ARG A CB 1 ATOM 465 C CG . ARG A 1 62 ? 140.331 -48.004 35.316 1.00 23.07 ? 62 ARG A CG 1 ATOM 466 C CD . ARG A 1 62 ? 139.804 -46.735 35.976 1.00 23.83 ? 62 ARG A CD 1 ATOM 467 N NE . ARG A 1 62 ? 140.761 -46.244 36.971 1.00 21.17 ? 62 ARG A NE 1 ATOM 468 C CZ . ARG A 1 62 ? 140.641 -45.045 37.554 1.00 22.49 ? 62 ARG A CZ 1 ATOM 469 N NH1 . ARG A 1 62 ? 139.605 -44.281 37.236 1.00 20.96 ? 62 ARG A NH1 1 ATOM 470 N NH2 . ARG A 1 62 ? 141.543 -44.607 38.423 1.00 21.75 ? 62 ARG A NH2 1 ATOM 471 N N . GLY A 1 63 ? 136.885 -48.686 31.971 1.00 18.47 ? 63 GLY A N 1 ATOM 472 C CA . GLY A 1 63 ? 136.371 -48.364 30.654 1.00 17.72 ? 63 GLY A CA 1 ATOM 473 C C . GLY A 1 63 ? 135.251 -47.349 30.782 1.00 17.51 ? 63 GLY A C 1 ATOM 474 O O . GLY A 1 63 ? 134.555 -47.309 31.790 1.00 18.44 ? 63 GLY A O 1 ATOM 475 N N . LYS A 1 64 ? 135.054 -46.587 29.708 1.00 18.50 ? 64 LYS A N 1 ATOM 476 C CA . LYS A 1 64 ? 133.894 -45.690 29.703 1.00 18.78 ? 64 LYS A CA 1 ATOM 477 C C . LYS A 1 64 ? 132.531 -46.433 29.792 1.00 22.02 ? 64 LYS A C 1 ATOM 478 O O . LYS A 1 64 ? 131.542 -45.900 30.310 1.00 19.66 ? 64 LYS A O 1 ATOM 479 C CB . LYS A 1 64 ? 133.958 -44.827 28.443 1.00 18.54 ? 64 LYS A CB 1 ATOM 480 C CG . LYS A 1 64 ? 135.095 -43.851 28.446 1.00 25.16 ? 64 LYS A CG 1 ATOM 481 C CD . LYS A 1 64 ? 135.194 -43.110 27.096 1.00 23.20 ? 64 LYS A CD 1 ATOM 482 C CE . LYS A 1 64 ? 136.254 -42.015 27.148 1.00 23.33 ? 64 LYS A CE 1 ATOM 483 N NZ . LYS A 1 64 ? 136.223 -41.185 25.886 1.00 27.19 ? 64 LYS A NZ 1 ATOM 484 N N . HIS A 1 65 ? 132.456 -47.678 29.328 1.00 19.97 ? 65 HIS A N 1 ATOM 485 C CA . HIS A 1 65 ? 131.227 -48.408 29.485 1.00 18.86 ? 65 HIS A CA 1 ATOM 486 C C . HIS A 1 65 ? 130.903 -48.892 30.914 1.00 17.64 ? 65 HIS A C 1 ATOM 487 O O . HIS A 1 65 ? 129.893 -49.479 31.129 1.00 18.33 ? 65 HIS A O 1 ATOM 488 C CB . HIS A 1 65 ? 131.228 -49.588 28.504 1.00 21.29 ? 65 HIS A CB 1 ATOM 489 C CG . HIS A 1 65 ? 131.247 -49.170 27.073 1.00 20.08 ? 65 HIS A CG 1 ATOM 490 N ND1 . HIS A 1 65 ? 132.400 -49.064 26.350 1.00 19.82 ? 65 HIS A ND1 1 ATOM 491 C CD2 . HIS A 1 65 ? 130.240 -48.821 26.232 1.00 22.29 ? 65 HIS A CD2 1 ATOM 492 C CE1 . HIS A 1 65 ? 132.124 -48.677 25.116 1.00 22.43 ? 65 HIS A CE1 1 ATOM 493 N NE2 . HIS A 1 65 ? 130.815 -48.519 25.021 1.00 24.73 ? 65 HIS A NE2 1 ATOM 494 N N . ALA A 1 66 ? 131.790 -48.625 31.886 1.00 16.44 ? 66 ALA A N 1 ATOM 495 C CA . ALA A 1 66 ? 131.462 -48.898 33.274 1.00 17.37 ? 66 ALA A CA 1 ATOM 496 C C . ALA A 1 66 ? 130.382 -47.927 33.789 1.00 21.10 ? 66 ALA A C 1 ATOM 497 O O . ALA A 1 66 ? 129.677 -48.235 34.707 1.00 18.58 ? 66 ALA A O 1 ATOM 498 C CB . ALA A 1 66 ? 132.712 -48.812 34.137 1.00 15.97 ? 66 ALA A CB 1 ATOM 499 N N . ASN A 1 67 ? 130.256 -46.789 33.103 1.00 21.59 ? 67 ASN A N 1 ATOM 500 C CA . ASN A 1 67 ? 129.185 -45.830 33.368 1.00 19.57 ? 67 ASN A CA 1 ATOM 501 C C . ASN A 1 67 ? 127.809 -46.467 33.197 1.00 17.52 ? 67 ASN A C 1 ATOM 502 O O . ASN A 1 67 ? 127.471 -46.953 32.086 1.00 25.60 ? 67 ASN A O 1 ATOM 503 C CB . ASN A 1 67 ? 129.373 -44.647 32.395 1.00 17.80 ? 67 ASN A CB 1 ATOM 504 C CG . ASN A 1 67 ? 128.361 -43.539 32.598 1.00 19.60 ? 67 ASN A CG 1 ATOM 505 O OD1 . ASN A 1 67 ? 127.607 -43.523 33.555 1.00 22.81 ? 67 ASN A OD1 1 ATOM 506 N ND2 . ASN A 1 67 ? 128.355 -42.591 31.654 1.00 25.08 ? 67 ASN A ND2 1 ATOM 507 N N . GLY A 1 68 ? 126.983 -46.489 34.257 1.00 18.84 ? 68 GLY A N 1 ATOM 508 C CA . GLY A 1 68 ? 125.652 -47.059 34.151 1.00 18.84 ? 68 GLY A CA 1 ATOM 509 C C . GLY A 1 68 ? 125.542 -48.529 34.604 1.00 20.78 ? 68 GLY A C 1 ATOM 510 O O . GLY A 1 68 ? 124.493 -49.160 34.474 1.00 20.35 ? 68 GLY A O 1 ATOM 511 N N . THR A 1 69 ? 126.620 -49.057 35.170 1.00 18.49 ? 69 THR A N 1 ATOM 512 C CA . THR A 1 69 ? 126.579 -50.483 35.542 1.00 22.54 ? 69 THR A CA 1 ATOM 513 C C . THR A 1 69 ? 125.826 -50.754 36.849 1.00 21.05 ? 69 THR A C 1 ATOM 514 O O . THR A 1 69 ? 125.737 -51.875 37.342 1.00 20.83 ? 69 THR A O 1 ATOM 515 C CB . THR A 1 69 ? 128.012 -51.067 35.618 1.00 15.40 ? 69 THR A CB 1 ATOM 516 O OG1 . THR A 1 69 ? 128.872 -50.165 36.297 1.00 18.82 ? 69 THR A OG1 1 ATOM 517 C CG2 . THR A 1 69 ? 128.528 -51.261 34.256 1.00 19.86 ? 69 THR A CG2 1 ATOM 518 N N . ILE A 1 70 ? 125.182 -49.729 37.400 1.00 19.99 ? 70 ILE A N 1 ATOM 519 C CA . ILE A 1 70 ? 124.308 -50.031 38.501 1.00 16.88 ? 70 ILE A CA 1 ATOM 520 C C . ILE A 1 70 ? 123.116 -50.888 38.058 1.00 20.80 ? 70 ILE A C 1 ATOM 521 O O . ILE A 1 70 ? 122.544 -51.639 38.826 1.00 22.11 ? 70 ILE A O 1 ATOM 522 C CB . ILE A 1 70 ? 123.824 -48.718 39.184 1.00 20.82 ? 70 ILE A CB 1 ATOM 523 C CG1 . ILE A 1 70 ? 123.153 -49.048 40.524 1.00 22.57 ? 70 ILE A CG1 1 ATOM 524 C CG2 . ILE A 1 70 ? 122.893 -47.944 38.246 1.00 23.62 ? 70 ILE A CG2 1 ATOM 525 C CD1 . ILE A 1 70 ? 122.678 -47.820 41.281 1.00 25.46 ? 70 ILE A CD1 1 ATOM 526 N N . HIS A 1 71 ? 122.756 -50.788 36.792 1.00 20.22 ? 71 HIS A N 1 ATOM 527 C CA . HIS A 1 71 ? 121.603 -51.490 36.265 1.00 24.21 ? 71 HIS A CA 1 ATOM 528 C C . HIS A 1 71 ? 121.803 -52.992 36.165 1.00 24.09 ? 71 HIS A C 1 ATOM 529 O O . HIS A 1 71 ? 122.917 -53.427 35.841 1.00 20.36 ? 71 HIS A O 1 ATOM 530 C CB . HIS A 1 71 ? 121.273 -50.917 34.900 1.00 27.03 ? 71 HIS A CB 1 ATOM 531 C CG . HIS A 1 71 ? 120.774 -49.502 34.964 1.00 33.37 ? 71 HIS A CG 1 ATOM 532 N ND1 . HIS A 1 71 ? 119.600 -49.154 35.600 1.00 45.89 ? 71 HIS A ND1 1 ATOM 533 C CD2 . HIS A 1 71 ? 121.304 -48.347 34.495 1.00 39.18 ? 71 HIS A CD2 1 ATOM 534 C CE1 . HIS A 1 71 ? 119.424 -47.847 35.512 1.00 35.06 ? 71 HIS A CE1 1 ATOM 535 N NE2 . HIS A 1 71 ? 120.446 -47.333 34.847 1.00 45.98 ? 71 HIS A NE2 1 ATOM 536 N N . ASP A 1 72 ? 120.756 -53.754 36.498 1.00 20.03 ? 72 ASP A N 1 ATOM 537 C CA . ASP A 1 72 ? 120.901 -55.206 36.721 1.00 22.95 ? 72 ASP A CA 1 ATOM 538 C C . ASP A 1 72 ? 120.794 -56.076 35.482 1.00 23.89 ? 72 ASP A C 1 ATOM 539 O O . ASP A 1 72 ? 121.389 -57.162 35.428 1.00 19.54 ? 72 ASP A O 1 ATOM 540 C CB . ASP A 1 72 ? 119.871 -55.697 37.726 1.00 22.96 ? 72 ASP A CB 1 ATOM 541 C CG . ASP A 1 72 ? 120.053 -55.066 39.084 1.00 26.22 ? 72 ASP A CG 1 ATOM 542 O OD1 . ASP A 1 72 ? 121.183 -55.116 39.603 1.00 24.37 ? 72 ASP A OD1 1 ATOM 543 O OD2 . ASP A 1 72 ? 119.073 -54.526 39.658 1.00 30.44 ? 72 ASP A OD2 1 ATOM 544 N N . ARG A 1 73 ? 120.048 -55.625 34.481 1.00 22.87 ? 73 ARG A N 1 ATOM 545 C CA . ARG A 1 73 ? 119.754 -56.526 33.374 1.00 15.09 ? 73 ARG A CA 1 ATOM 546 C C . ARG A 1 73 ? 119.983 -55.870 32.015 1.00 22.09 ? 73 ARG A C 1 ATOM 547 O O . ARG A 1 73 ? 119.485 -54.795 31.764 1.00 26.77 ? 73 ARG A O 1 ATOM 548 C CB . ARG A 1 73 ? 118.307 -57.038 33.477 1.00 16.07 ? 73 ARG A CB 1 ATOM 549 C CG . ARG A 1 73 ? 117.981 -57.810 34.788 1.00 18.97 ? 73 ARG A CG 1 ATOM 550 C CD . ARG A 1 73 ? 116.554 -58.340 34.933 1.00 17.30 ? 73 ARG A CD 1 ATOM 551 N NE . ARG A 1 73 ? 115.674 -57.169 35.061 1.00 18.40 ? 73 ARG A NE 1 ATOM 552 C CZ . ARG A 1 73 ? 115.545 -56.481 36.185 1.00 21.40 ? 73 ARG A CZ 1 ATOM 553 N NH1 . ARG A 1 73 ? 116.209 -56.836 37.266 1.00 22.53 ? 73 ARG A NH1 1 ATOM 554 N NH2 . ARG A 1 73 ? 114.744 -55.422 36.249 1.00 22.95 ? 73 ARG A NH2 1 ATOM 555 N N . SER A 1 74 ? 120.760 -56.501 31.141 1.00 15.04 ? 74 SER A N 1 ATOM 556 C CA . SER A 1 74 ? 121.097 -55.965 29.845 1.00 16.20 ? 74 SER A CA 1 ATOM 557 C C . SER A 1 74 ? 121.496 -57.167 29.000 1.00 18.75 ? 74 SER A C 1 ATOM 558 O O . SER A 1 74 ? 121.768 -58.243 29.552 1.00 17.41 ? 74 SER A O 1 ATOM 559 C CB . SER A 1 74 ? 122.263 -54.981 29.897 1.00 16.41 ? 74 SER A CB 1 ATOM 560 O OG . SER A 1 74 ? 123.518 -55.681 30.019 1.00 20.15 ? 74 SER A OG 1 ATOM 561 N N . PRO A 1 75 ? 121.549 -56.997 27.683 1.00 17.47 ? 75 PRO A N 1 ATOM 562 C CA . PRO A 1 75 ? 122.018 -58.060 26.779 1.00 18.26 ? 75 PRO A CA 1 ATOM 563 C C . PRO A 1 75 ? 123.534 -58.245 26.799 1.00 18.18 ? 75 PRO A C 1 ATOM 564 O O . PRO A 1 75 ? 124.040 -59.070 26.020 1.00 20.11 ? 75 PRO A O 1 ATOM 565 C CB . PRO A 1 75 ? 121.555 -57.579 25.386 1.00 18.94 ? 75 PRO A CB 1 ATOM 566 C CG . PRO A 1 75 ? 120.522 -56.491 25.677 1.00 18.71 ? 75 PRO A CG 1 ATOM 567 C CD . PRO A 1 75 ? 121.016 -55.832 26.926 1.00 19.48 ? 75 PRO A CD 1 ATOM 568 N N . PHE A 1 76 ? 124.252 -57.493 27.627 1.00 15.64 ? 76 PHE A N 1 ATOM 569 C CA . PHE A 1 76 ? 125.710 -57.499 27.636 1.00 14.76 ? 76 PHE A CA 1 ATOM 570 C C . PHE A 1 76 ? 126.278 -58.263 28.829 1.00 14.36 ? 76 PHE A C 1 ATOM 571 O O . PHE A 1 76 ? 127.496 -58.224 29.032 1.00 18.81 ? 76 PHE A O 1 ATOM 572 C CB . PHE A 1 76 ? 126.232 -56.067 27.663 1.00 18.94 ? 76 PHE A CB 1 ATOM 573 C CG . PHE A 1 76 ? 125.422 -55.148 26.764 1.00 17.13 ? 76 PHE A CG 1 ATOM 574 C CD1 . PHE A 1 76 ? 124.774 -54.029 27.269 1.00 20.88 ? 76 PHE A CD1 1 ATOM 575 C CD2 . PHE A 1 76 ? 125.282 -55.493 25.460 1.00 16.27 ? 76 PHE A CD2 1 ATOM 576 C CE1 . PHE A 1 76 ? 123.979 -53.245 26.424 1.00 19.15 ? 76 PHE A CE1 1 ATOM 577 C CE2 . PHE A 1 76 ? 124.508 -54.746 24.606 1.00 19.44 ? 76 PHE A CE2 1 ATOM 578 C CZ . PHE A 1 76 ? 123.838 -53.600 25.111 1.00 16.80 ? 76 PHE A CZ 1 ATOM 579 N N . ARG A 1 77 ? 125.379 -58.827 29.630 1.00 14.88 ? 77 ARG A N 1 ATOM 580 C CA . ARG A 1 77 ? 125.782 -59.592 30.812 1.00 14.81 ? 77 ARG A CA 1 ATOM 581 C C . ARG A 1 77 ? 126.006 -61.058 30.467 1.00 16.95 ? 77 ARG A C 1 ATOM 582 O O . ARG A 1 77 ? 125.326 -61.611 29.586 1.00 14.26 ? 77 ARG A O 1 ATOM 583 C CB . ARG A 1 77 ? 124.773 -59.444 31.950 1.00 17.11 ? 77 ARG A CB 1 ATOM 584 C CG . ARG A 1 77 ? 124.654 -57.971 32.387 1.00 15.60 ? 77 ARG A CG 1 ATOM 585 C CD . ARG A 1 77 ? 124.130 -57.825 33.798 1.00 14.42 ? 77 ARG A CD 1 ATOM 586 N NE . ARG A 1 77 ? 125.232 -58.082 34.773 1.00 17.21 ? 77 ARG A NE 1 ATOM 587 C CZ . ARG A 1 77 ? 125.087 -57.922 36.073 1.00 15.58 ? 77 ARG A CZ 1 ATOM 588 N NH1 . ARG A 1 77 ? 123.886 -57.594 36.586 1.00 17.25 ? 77 ARG A NH1 1 ATOM 589 N NH2 . ARG A 1 77 ? 126.136 -58.156 36.890 1.00 15.90 ? 77 ARG A NH2 1 ATOM 590 N N . ALA A 1 78 ? 126.935 -61.689 31.194 1.00 16.97 ? 78 ALA A N 1 ATOM 591 C CA . ALA A 1 78 ? 127.179 -63.133 31.018 1.00 17.76 ? 78 ALA A CA 1 ATOM 592 C C . ALA A 1 78 ? 127.639 -63.735 32.321 1.00 14.85 ? 78 ALA A C 1 ATOM 593 O O . ALA A 1 78 ? 128.308 -63.042 33.089 1.00 16.02 ? 78 ALA A O 1 ATOM 594 C CB . ALA A 1 78 ? 128.250 -63.338 29.928 1.00 14.85 ? 78 ALA A CB 1 ATOM 595 N N . LEU A 1 79 ? 127.330 -65.016 32.555 1.00 12.85 ? 79 LEU A N 1 ATOM 596 C CA . LEU A 1 79 ? 128.016 -65.725 33.622 1.00 13.06 ? 79 LEU A CA 1 ATOM 597 C C . LEU A 1 79 ? 129.409 -66.123 33.196 1.00 14.15 ? 79 LEU A C 1 ATOM 598 O O . LEU A 1 79 ? 129.576 -66.821 32.180 1.00 13.03 ? 79 LEU A O 1 ATOM 599 C CB . LEU A 1 79 ? 127.237 -66.969 34.003 1.00 9.57 ? 79 LEU A CB 1 ATOM 600 C CG . LEU A 1 79 ? 127.888 -67.864 35.104 1.00 13.08 ? 79 LEU A CG 1 ATOM 601 C CD1 . LEU A 1 79 ? 127.970 -67.100 36.454 1.00 12.67 ? 79 LEU A CD1 1 ATOM 602 C CD2 . LEU A 1 79 ? 127.072 -69.123 35.254 1.00 13.51 ? 79 LEU A CD2 1 ATOM 603 N N . VAL A 1 80 ? 130.432 -65.668 33.937 1.00 13.36 ? 80 VAL A N 1 ATOM 604 C CA . VAL A 1 80 ? 131.795 -66.048 33.616 1.00 12.13 ? 80 VAL A CA 1 ATOM 605 C C . VAL A 1 80 ? 132.387 -66.723 34.814 1.00 12.62 ? 80 VAL A C 1 ATOM 606 O O . VAL A 1 80 ? 131.950 -66.498 35.918 1.00 14.15 ? 80 VAL A O 1 ATOM 607 C CB . VAL A 1 80 ? 132.662 -64.873 33.208 1.00 12.62 ? 80 VAL A CB 1 ATOM 608 C CG1 . VAL A 1 80 ? 132.039 -64.213 31.977 1.00 16.10 ? 80 VAL A CG1 1 ATOM 609 C CG2 . VAL A 1 80 ? 132.718 -63.807 34.357 1.00 12.86 ? 80 VAL A CG2 1 ATOM 610 N N . SER A 1 81 ? 133.354 -67.614 34.562 1.00 12.04 ? 81 SER A N 1 ATOM 611 C CA . SER A 1 81 ? 134.080 -68.192 35.677 1.00 12.54 ? 81 SER A CA 1 ATOM 612 C C . SER A 1 81 ? 135.600 -67.998 35.428 1.00 14.00 ? 81 SER A C 1 ATOM 613 O O . SER A 1 81 ? 136.080 -67.833 34.280 1.00 13.82 ? 81 SER A O 1 ATOM 614 C CB . SER A 1 81 ? 133.715 -69.703 35.868 1.00 11.86 ? 81 SER A CB 1 ATOM 615 O OG . SER A 1 81 ? 134.116 -70.453 34.701 1.00 14.53 ? 81 SER A OG 1 ATOM 616 N N . TRP A 1 82 ? 136.360 -68.047 36.532 1.00 12.28 ? 82 TRP A N 1 ATOM 617 C CA . TRP A 1 82 ? 137.815 -67.951 36.481 1.00 13.68 ? 82 TRP A CA 1 ATOM 618 C C . TRP A 1 82 ? 138.498 -68.666 37.633 1.00 12.51 ? 82 TRP A C 1 ATOM 619 O O . TRP A 1 82 ? 137.850 -69.095 38.597 1.00 12.56 ? 82 TRP A O 1 ATOM 620 C CB . TRP A 1 82 ? 138.228 -66.473 36.388 1.00 14.99 ? 82 TRP A CB 1 ATOM 621 C CG . TRP A 1 82 ? 137.853 -65.638 37.576 1.00 11.21 ? 82 TRP A CG 1 ATOM 622 C CD1 . TRP A 1 82 ? 138.730 -65.267 38.519 1.00 12.30 ? 82 TRP A CD1 1 ATOM 623 C CD2 . TRP A 1 82 ? 136.631 -64.958 37.865 1.00 11.49 ? 82 TRP A CD2 1 ATOM 624 N NE1 . TRP A 1 82 ? 138.122 -64.485 39.452 1.00 12.28 ? 82 TRP A NE1 1 ATOM 625 C CE2 . TRP A 1 82 ? 136.820 -64.291 39.100 1.00 13.34 ? 82 TRP A CE2 1 ATOM 626 C CE3 . TRP A 1 82 ? 135.372 -64.881 37.256 1.00 10.94 ? 82 TRP A CE3 1 ATOM 627 C CZ2 . TRP A 1 82 ? 135.814 -63.502 39.705 1.00 11.68 ? 82 TRP A CZ2 1 ATOM 628 C CZ3 . TRP A 1 82 ? 134.352 -64.114 37.889 1.00 12.79 ? 82 TRP A CZ3 1 ATOM 629 C CH2 . TRP A 1 82 ? 134.589 -63.458 39.100 1.00 14.84 ? 82 TRP A CH2 1 ATOM 630 N N . GLU A 1 83 ? 139.787 -68.898 37.449 1.00 14.41 ? 83 GLU A N 1 ATOM 631 C CA . GLU A 1 83 ? 140.557 -69.593 38.479 1.00 15.80 ? 83 GLU A CA 1 ATOM 632 C C . GLU A 1 83 ? 140.507 -68.868 39.834 1.00 13.97 ? 83 GLU A C 1 ATOM 633 O O . GLU A 1 83 ? 140.712 -67.656 39.930 1.00 14.09 ? 83 GLU A O 1 ATOM 634 C CB . GLU A 1 83 ? 141.982 -69.761 37.974 1.00 16.27 ? 83 GLU A CB 1 ATOM 635 C CG . GLU A 1 83 ? 142.897 -70.425 39.010 1.00 18.74 ? 83 GLU A CG 1 ATOM 636 C CD . GLU A 1 83 ? 144.326 -70.534 38.454 1.00 25.05 ? 83 GLU A CD 1 ATOM 637 O OE1 . GLU A 1 83 ? 144.488 -71.337 37.482 1.00 24.84 ? 83 GLU A OE1 1 ATOM 638 O OE2 . GLU A 1 83 ? 145.268 -69.767 38.915 1.00 19.68 ? 83 GLU A OE2 1 ATOM 639 N N . MET A 1 84 ? 140.234 -69.619 40.905 1.00 13.91 ? 84 MET A N 1 ATOM 640 C CA . MET A 1 84 ? 139.970 -69.005 42.211 1.00 13.96 ? 84 MET A CA 1 ATOM 641 C C . MET A 1 84 ? 141.149 -68.123 42.650 1.00 14.22 ? 84 MET A C 1 ATOM 642 O O . MET A 1 84 ? 142.299 -68.587 42.681 1.00 13.63 ? 84 MET A O 1 ATOM 643 C CB . MET A 1 84 ? 139.697 -70.096 43.262 1.00 16.14 ? 84 MET A CB 1 ATOM 644 C CG . MET A 1 84 ? 139.437 -69.558 44.613 1.00 16.32 ? 84 MET A CG 1 ATOM 645 S SD . MET A 1 84 ? 138.972 -70.810 45.852 1.00 18.29 ? 84 MET A SD 1 ATOM 646 C CE . MET A 1 84 ? 140.532 -71.584 46.216 1.00 21.94 ? 84 MET A CE 1 ATOM 647 N N . GLY A 1 85 ? 140.822 -66.892 43.049 1.00 12.92 ? 85 GLY A N 1 ATOM 648 C CA . GLY A 1 85 ? 141.831 -65.987 43.567 1.00 14.77 ? 85 GLY A CA 1 ATOM 649 C C . GLY A 1 85 ? 142.320 -64.924 42.620 1.00 15.61 ? 85 GLY A C 1 ATOM 650 O O . GLY A 1 85 ? 142.738 -63.838 43.052 1.00 16.14 ? 85 GLY A O 1 ATOM 651 N N . GLN A 1 86 ? 142.315 -65.251 41.316 1.00 14.63 ? 86 GLN A N 1 ATOM 652 C CA . GLN A 1 86 ? 142.640 -64.230 40.294 1.00 16.65 ? 86 GLN A CA 1 ATOM 653 C C . GLN A 1 86 ? 141.462 -63.243 40.292 1.00 13.33 ? 86 GLN A C 1 ATOM 654 O O . GLN A 1 86 ? 140.357 -63.597 40.746 1.00 16.05 ? 86 GLN A O 1 ATOM 655 C CB . GLN A 1 86 ? 142.831 -64.826 38.916 1.00 15.47 ? 86 GLN A CB 1 ATOM 656 C CG . GLN A 1 86 ? 144.144 -65.641 38.799 1.00 17.90 ? 86 GLN A CG 1 ATOM 657 C CD . GLN A 1 86 ? 144.367 -66.098 37.384 1.00 29.67 ? 86 GLN A CD 1 ATOM 658 O OE1 . GLN A 1 86 ? 143.400 -66.374 36.674 1.00 22.00 ? 86 GLN A OE1 1 ATOM 659 N NE2 . GLN A 1 86 ? 145.647 -66.121 36.937 1.00 32.57 ? 86 GLN A NE2 1 ATOM 660 N N . ALA A 1 87 ? 141.739 -62.045 39.765 1.00 15.75 ? 87 ALA A N 1 ATOM 661 C CA . ALA A 1 87 ? 140.675 -61.085 39.478 1.00 15.76 ? 87 ALA A CA 1 ATOM 662 C C . ALA A 1 87 ? 140.163 -61.394 38.089 1.00 12.60 ? 87 ALA A C 1 ATOM 663 O O . ALA A 1 87 ? 140.965 -61.835 37.265 1.00 13.81 ? 87 ALA A O 1 ATOM 664 C CB . ALA A 1 87 ? 141.209 -59.644 39.586 1.00 18.63 ? 87 ALA A CB 1 ATOM 665 N N . PRO A 1 88 ? 138.859 -61.105 37.822 1.00 13.19 ? 88 PRO A N 1 ATOM 666 C CA . PRO A 1 88 ? 138.344 -61.452 36.489 1.00 14.18 ? 88 PRO A CA 1 ATOM 667 C C . PRO A 1 88 ? 138.754 -60.406 35.422 1.00 16.11 ? 88 PRO A C 1 ATOM 668 O O . PRO A 1 88 ? 138.471 -59.166 35.575 1.00 14.81 ? 88 PRO A O 1 ATOM 669 C CB . PRO A 1 88 ? 136.824 -61.465 36.705 1.00 12.81 ? 88 PRO A CB 1 ATOM 670 C CG . PRO A 1 88 ? 136.596 -60.354 37.819 1.00 13.71 ? 88 PRO A CG 1 ATOM 671 C CD . PRO A 1 88 ? 137.823 -60.511 38.709 1.00 14.17 ? 88 PRO A CD 1 ATOM 672 N N . SER A 1 89 ? 139.384 -60.865 34.345 1.00 13.10 ? 89 SER A N 1 ATOM 673 C CA . SER A 1 89 ? 139.758 -60.036 33.215 1.00 13.65 ? 89 SER A CA 1 ATOM 674 C C . SER A 1 89 ? 139.179 -60.614 31.906 1.00 14.16 ? 89 SER A C 1 ATOM 675 O O . SER A 1 89 ? 138.639 -61.729 31.882 1.00 15.11 ? 89 SER A O 1 ATOM 676 C CB . SER A 1 89 ? 141.263 -59.955 33.099 1.00 18.97 ? 89 SER A CB 1 ATOM 677 O OG . SER A 1 89 ? 141.799 -61.227 32.678 1.00 15.12 ? 89 SER A OG 1 ATOM 678 N N . PRO A 1 90 ? 139.321 -59.886 30.781 1.00 14.95 ? 90 PRO A N 1 ATOM 679 C CA . PRO A 1 90 ? 138.895 -60.474 29.517 1.00 15.81 ? 90 PRO A CA 1 ATOM 680 C C . PRO A 1 90 ? 139.837 -61.587 29.092 1.00 15.25 ? 90 PRO A C 1 ATOM 681 O O . PRO A 1 90 ? 139.594 -62.172 28.050 1.00 17.56 ? 90 PRO A O 1 ATOM 682 C CB . PRO A 1 90 ? 139.055 -59.314 28.506 1.00 17.21 ? 90 PRO A CB 1 ATOM 683 C CG . PRO A 1 90 ? 138.950 -58.098 29.393 1.00 17.01 ? 90 PRO A CG 1 ATOM 684 C CD . PRO A 1 90 ? 139.671 -58.458 30.631 1.00 18.43 ? 90 PRO A CD 1 ATOM 685 N N . TYR A 1 91 ? 140.905 -61.810 29.841 1.00 13.32 ? 91 TYR A N 1 ATOM 686 C CA . TYR A 1 91 ? 141.918 -62.753 29.418 1.00 16.58 ? 91 TYR A CA 1 ATOM 687 C C . TYR A 1 91 ? 141.913 -64.092 30.213 1.00 17.15 ? 91 TYR A C 1 ATOM 688 O O . TYR A 1 91 ? 142.523 -65.074 29.739 1.00 18.31 ? 91 TYR A O 1 ATOM 689 C CB . TYR A 1 91 ? 143.302 -62.064 29.543 1.00 18.66 ? 91 TYR A CB 1 ATOM 690 C CG . TYR A 1 91 ? 143.330 -60.615 29.012 1.00 15.46 ? 91 TYR A CG 1 ATOM 691 C CD1 . TYR A 1 91 ? 143.911 -59.623 29.771 1.00 14.79 ? 91 TYR A CD1 1 ATOM 692 C CD2 . TYR A 1 91 ? 142.778 -60.290 27.753 1.00 16.43 ? 91 TYR A CD2 1 ATOM 693 C CE1 . TYR A 1 91 ? 143.924 -58.305 29.345 1.00 15.76 ? 91 TYR A CE1 1 ATOM 694 C CE2 . TYR A 1 91 ? 142.817 -58.958 27.278 1.00 14.56 ? 91 TYR A CE2 1 ATOM 695 C CZ . TYR A 1 91 ? 143.395 -58.012 28.094 1.00 18.53 ? 91 TYR A CZ 1 ATOM 696 O OH . TYR A 1 91 ? 143.456 -56.732 27.693 1.00 16.71 ? 91 TYR A OH 1 ATOM 697 N N . ASN A 1 92 ? 141.232 -64.150 31.366 1.00 13.58 ? 92 ASN A N 1 ATOM 698 C CA . ASN A 1 92 ? 141.279 -65.370 32.222 1.00 12.75 ? 92 ASN A CA 1 ATOM 699 C C . ASN A 1 92 ? 139.888 -65.935 32.501 1.00 14.81 ? 92 ASN A C 1 ATOM 700 O O . ASN A 1 92 ? 139.740 -66.854 33.277 1.00 15.48 ? 92 ASN A O 1 ATOM 701 C CB . ASN A 1 92 ? 142.005 -65.100 33.538 1.00 13.98 ? 92 ASN A CB 1 ATOM 702 C CG . ASN A 1 92 ? 141.142 -64.329 34.482 1.00 14.06 ? 92 ASN A CG 1 ATOM 703 O OD1 . ASN A 1 92 ? 140.211 -63.628 34.037 1.00 16.47 ? 92 ASN A OD1 1 ATOM 704 N ND2 . ASN A 1 92 ? 141.385 -64.443 35.790 1.00 17.49 ? 92 ASN A ND2 1 ATOM 705 N N . THR A 1 93 ? 138.853 -65.412 31.842 1.00 15.46 ? 93 THR A N 1 ATOM 706 C CA . THR A 1 93 ? 137.492 -65.793 32.150 1.00 16.73 ? 93 THR A CA 1 ATOM 707 C C . THR A 1 93 ? 136.868 -66.632 31.070 1.00 17.04 ? 93 THR A C 1 ATOM 708 O O . THR A 1 93 ? 137.039 -66.348 29.890 1.00 18.46 ? 93 THR A O 1 ATOM 709 C CB . THR A 1 93 ? 136.541 -64.561 32.294 1.00 14.25 ? 93 THR A CB 1 ATOM 710 O OG1 . THR A 1 93 ? 136.795 -63.613 31.227 1.00 16.33 ? 93 THR A OG1 1 ATOM 711 C CG2 . THR A 1 93 ? 136.805 -63.827 33.594 1.00 14.04 ? 93 THR A CG2 1 ATOM 712 N N . ARG A 1 94 ? 136.148 -67.626 31.533 1.00 12.61 ? 94 ARG A N 1 ATOM 713 C CA . ARG A 1 94 ? 135.400 -68.548 30.722 1.00 13.21 ? 94 ARG A CA 1 ATOM 714 C C . ARG A 1 94 ? 133.946 -68.105 30.759 1.00 16.27 ? 94 ARG A C 1 ATOM 715 O O . ARG A 1 94 ? 133.365 -68.029 31.838 1.00 16.23 ? 94 ARG A O 1 ATOM 716 C CB . ARG A 1 94 ? 135.532 -69.973 31.317 1.00 13.63 ? 94 ARG A CB 1 ATOM 717 C CG . ARG A 1 94 ? 134.719 -71.075 30.554 1.00 17.66 ? 94 ARG A CG 1 ATOM 718 C CD . ARG A 1 94 ? 134.895 -72.469 31.191 1.00 19.92 ? 94 ARG A CD 1 ATOM 719 N NE . ARG A 1 94 ? 136.300 -72.823 31.320 1.00 30.74 ? 94 ARG A NE 1 ATOM 720 C CZ . ARG A 1 94 ? 136.778 -73.683 32.220 1.00 35.95 ? 94 ARG A CZ 1 ATOM 721 N NH1 . ARG A 1 94 ? 135.967 -74.292 33.089 1.00 28.42 ? 94 ARG A NH1 1 ATOM 722 N NH2 . ARG A 1 94 ? 138.084 -73.943 32.240 1.00 37.93 ? 94 ARG A NH2 1 ATOM 723 N N . VAL A 1 95 ? 133.315 -67.949 29.593 1.00 14.30 ? 95 VAL A N 1 ATOM 724 C CA . VAL A 1 95 ? 131.863 -67.710 29.512 1.00 14.60 ? 95 VAL A CA 1 ATOM 725 C C . VAL A 1 95 ? 131.091 -69.042 29.621 1.00 15.02 ? 95 VAL A C 1 ATOM 726 O O . VAL A 1 95 ? 131.221 -69.926 28.719 1.00 18.35 ? 95 VAL A O 1 ATOM 727 C CB . VAL A 1 95 ? 131.507 -67.053 28.231 1.00 13.80 ? 95 VAL A CB 1 ATOM 728 C CG1 . VAL A 1 95 ? 129.972 -66.765 28.194 1.00 15.42 ? 95 VAL A CG1 1 ATOM 729 C CG2 . VAL A 1 95 ? 132.311 -65.728 28.060 1.00 16.93 ? 95 VAL A CG2 1 ATOM 730 N N . GLU A 1 96 ? 130.353 -69.177 30.719 1.00 14.02 ? 96 GLU A N 1 ATOM 731 C CA . GLU A 1 96 ? 129.492 -70.324 31.015 1.00 13.82 ? 96 GLU A CA 1 ATOM 732 C C . GLU A 1 96 ? 128.155 -70.292 30.258 1.00 16.85 ? 96 GLU A C 1 ATOM 733 O O . GLU A 1 96 ? 127.691 -71.319 29.724 1.00 18.25 ? 96 GLU A O 1 ATOM 734 C CB . GLU A 1 96 ? 129.208 -70.337 32.544 1.00 13.59 ? 96 GLU A CB 1 ATOM 735 C CG . GLU A 1 96 ? 130.482 -70.448 33.403 1.00 18.35 ? 96 GLU A CG 1 ATOM 736 C CD . GLU A 1 96 ? 131.007 -71.894 33.410 1.00 18.19 ? 96 GLU A CD 1 ATOM 737 O OE1 . GLU A 1 96 ? 130.176 -72.794 33.177 1.00 16.21 ? 96 GLU A OE1 1 ATOM 738 O OE2 . GLU A 1 96 ? 132.201 -72.083 33.627 1.00 14.69 ? 96 GLU A OE2 1 ATOM 739 N N . CYS A 1 97 ? 127.548 -69.103 30.187 1.00 15.33 ? 97 CYS A N 1 ATOM 740 C CA . CYS A 1 97 ? 126.247 -68.936 29.534 1.00 14.31 ? 97 CYS A CA 1 ATOM 741 C C . CYS A 1 97 ? 125.972 -67.428 29.531 1.00 13.71 ? 97 CYS A C 1 ATOM 742 O O . CYS A 1 97 ? 126.732 -66.648 30.089 1.00 13.69 ? 97 CYS A O 1 ATOM 743 C CB . CYS A 1 97 ? 125.122 -69.751 30.202 1.00 17.46 ? 97 CYS A CB 1 ATOM 744 S SG . CYS A 1 97 ? 125.090 -69.737 31.949 1.00 21.58 ? 97 CYS A SG 1 ATOM 745 N N . ILE A 1 98 ? 124.979 -67.009 28.753 1.00 14.15 ? 98 ILE A N 1 ATOM 746 C CA . ILE A 1 98 ? 124.710 -65.579 28.591 1.00 13.39 ? 98 ILE A CA 1 ATOM 747 C C . ILE A 1 98 ? 123.439 -65.204 29.357 1.00 16.53 ? 98 ILE A C 1 ATOM 748 O O . ILE A 1 98 ? 122.411 -65.835 29.171 1.00 15.40 ? 98 ILE A O 1 ATOM 749 C CB . ILE A 1 98 ? 124.527 -65.199 27.072 1.00 15.09 ? 98 ILE A CB 1 ATOM 750 C CG1 . ILE A 1 98 ? 125.733 -65.660 26.216 1.00 13.77 ? 98 ILE A CG1 1 ATOM 751 C CG2 . ILE A 1 98 ? 124.282 -63.707 26.945 1.00 17.46 ? 98 ILE A CG2 1 ATOM 752 C CD1 . ILE A 1 98 ? 127.014 -64.987 26.607 1.00 16.01 ? 98 ILE A CD1 1 ATOM 753 N N . GLY A 1 99 ? 123.493 -64.154 30.171 1.00 15.98 ? 99 GLY A N 1 ATOM 754 C CA . GLY A 1 99 ? 122.301 -63.761 30.946 1.00 15.65 ? 99 GLY A CA 1 ATOM 755 C C . GLY A 1 99 ? 122.623 -62.955 32.174 1.00 13.05 ? 99 GLY A C 1 ATOM 756 O O . GLY A 1 99 ? 123.818 -62.528 32.305 1.00 15.67 ? 99 GLY A O 1 ATOM 757 N N . TRP A 1 100 ? 121.555 -62.648 32.964 1.00 14.42 ? 100 TRP A N 1 ATOM 758 C CA . TRP A 1 100 ? 121.616 -61.659 34.057 1.00 15.52 ? 100 TRP A CA 1 ATOM 759 C C . TRP A 1 100 ? 121.093 -62.236 35.324 1.00 13.56 ? 100 TRP A C 1 ATOM 760 O O . TRP A 1 100 ? 120.911 -61.491 36.281 1.00 15.63 ? 100 TRP A O 1 ATOM 761 C CB . TRP A 1 100 ? 120.862 -60.315 33.679 1.00 15.32 ? 100 TRP A CB 1 ATOM 762 C CG . TRP A 1 100 ? 119.562 -60.468 32.900 1.00 19.15 ? 100 TRP A CG 1 ATOM 763 C CD1 . TRP A 1 100 ? 119.347 -60.072 31.599 1.00 15.87 ? 100 TRP A CD1 1 ATOM 764 C CD2 . TRP A 1 100 ? 118.309 -61.012 33.378 1.00 14.99 ? 100 TRP A CD2 1 ATOM 765 N NE1 . TRP A 1 100 ? 118.032 -60.353 31.260 1.00 15.44 ? 100 TRP A NE1 1 ATOM 766 C CE2 . TRP A 1 100 ? 117.380 -60.942 32.317 1.00 18.49 ? 100 TRP A CE2 1 ATOM 767 C CE3 . TRP A 1 100 ? 117.878 -61.566 34.597 1.00 15.00 ? 100 TRP A CE3 1 ATOM 768 C CZ2 . TRP A 1 100 ? 116.034 -61.416 32.451 1.00 16.70 ? 100 TRP A CZ2 1 ATOM 769 C CZ3 . TRP A 1 100 ? 116.557 -62.042 34.724 1.00 18.16 ? 100 TRP A CZ3 1 ATOM 770 C CH2 . TRP A 1 100 ? 115.637 -61.952 33.656 1.00 16.11 ? 100 TRP A CH2 1 ATOM 771 N N . SER A 1 101 ? 120.918 -63.580 35.344 1.00 13.55 ? 101 SER A N 1 ATOM 772 C CA . SER A 1 101 ? 120.626 -64.345 36.578 1.00 15.72 ? 101 SER A CA 1 ATOM 773 C C . SER A 1 101 ? 121.117 -65.746 36.371 1.00 16.67 ? 101 SER A C 1 ATOM 774 O O . SER A 1 101 ? 121.032 -66.231 35.240 1.00 17.60 ? 101 SER A O 1 ATOM 775 C CB . SER A 1 101 ? 119.151 -64.352 36.872 1.00 11.96 ? 101 SER A CB 1 ATOM 776 O OG . SER A 1 101 ? 118.896 -65.068 38.053 1.00 15.65 ? 101 SER A OG 1 ATOM 777 N N . SER A 1 102 ? 121.781 -66.335 37.374 1.00 15.92 ? 102 SER A N 1 ATOM 778 C CA . SER A 1 102 ? 122.461 -67.623 37.072 1.00 16.59 ? 102 SER A CA 1 ATOM 779 C C . SER A 1 102 ? 122.565 -68.605 38.238 1.00 15.67 ? 102 SER A C 1 ATOM 780 O O . SER A 1 102 ? 122.398 -68.207 39.365 1.00 13.33 ? 102 SER A O 1 ATOM 781 C CB . SER A 1 102 ? 123.879 -67.336 36.560 1.00 16.97 ? 102 SER A CB 1 ATOM 782 O OG . SER A 1 102 ? 124.782 -67.164 37.667 1.00 14.64 ? 102 SER A OG 1 ATOM 783 N N . THR A 1 103 ? 122.873 -69.874 37.942 1.00 13.90 ? 103 THR A N 1 ATOM 784 C CA . THR A 1 103 ? 123.365 -70.810 38.975 1.00 14.49 ? 103 THR A CA 1 ATOM 785 C C . THR A 1 103 ? 124.272 -71.811 38.288 1.00 12.80 ? 103 THR A C 1 ATOM 786 O O . THR A 1 103 ? 124.309 -71.855 37.094 1.00 13.97 ? 103 THR A O 1 ATOM 787 C CB . THR A 1 103 ? 122.218 -71.507 39.710 1.00 14.66 ? 103 THR A CB 1 ATOM 788 O OG1 . THR A 1 103 ? 122.704 -72.389 40.735 1.00 16.34 ? 103 THR A OG1 1 ATOM 789 C CG2 . THR A 1 103 ? 121.423 -72.380 38.801 1.00 17.58 ? 103 THR A CG2 1 ATOM 790 N N . SER A 1 104 ? 125.077 -72.571 39.026 1.00 13.33 ? 104 SER A N 1 ATOM 791 C CA . SER A 1 104 ? 125.924 -73.550 38.397 1.00 14.45 ? 104 SER A CA 1 ATOM 792 C C . SER A 1 104 ? 126.314 -74.571 39.463 1.00 14.14 ? 104 SER A C 1 ATOM 793 O O . SER A 1 104 ? 126.412 -74.185 40.617 1.00 14.24 ? 104 SER A O 1 ATOM 794 C CB . SER A 1 104 ? 127.177 -72.874 37.837 1.00 15.66 ? 104 SER A CB 1 ATOM 795 O OG . SER A 1 104 ? 128.038 -73.771 37.099 1.00 13.92 ? 104 SER A OG 1 ATOM 796 N N . CYS A 1 105 ? 126.504 -75.830 39.072 1.00 13.10 ? 105 CYS A N 1 ATOM 797 C CA . CYS A 1 105 ? 126.996 -76.872 39.971 1.00 11.90 ? 105 CYS A CA 1 ATOM 798 C C . CYS A 1 105 ? 127.554 -78.037 39.152 1.00 12.83 ? 105 CYS A C 1 ATOM 799 O O . CYS A 1 105 ? 127.278 -78.202 37.989 1.00 13.45 ? 105 CYS A O 1 ATOM 800 C CB . CYS A 1 105 ? 125.906 -77.365 40.970 1.00 12.82 ? 105 CYS A CB 1 ATOM 801 S SG . CYS A 1 105 ? 124.296 -77.664 40.257 1.00 16.45 ? 105 CYS A SG 1 ATOM 802 N N . HIS A 1 106 ? 128.411 -78.846 39.774 1.00 11.70 ? 106 HIS A N 1 ATOM 803 C CA . HIS A 1 106 ? 129.082 -79.929 39.105 1.00 12.10 ? 106 HIS A CA 1 ATOM 804 C C . HIS A 1 106 ? 128.605 -81.255 39.695 1.00 12.08 ? 106 HIS A C 1 ATOM 805 O O . HIS A 1 106 ? 128.400 -81.361 40.929 1.00 14.46 ? 106 HIS A O 1 ATOM 806 C CB . HIS A 1 106 ? 130.589 -79.813 39.294 1.00 11.89 ? 106 HIS A CB 1 ATOM 807 C CG . HIS A 1 106 ? 131.374 -80.631 38.324 1.00 12.32 ? 106 HIS A CG 1 ATOM 808 N ND1 . HIS A 1 106 ? 131.478 -82.005 38.418 1.00 14.19 ? 106 HIS A ND1 1 ATOM 809 C CD2 . HIS A 1 106 ? 132.110 -80.261 37.262 1.00 13.54 ? 106 HIS A CD2 1 ATOM 810 C CE1 . HIS A 1 106 ? 132.271 -82.440 37.451 1.00 15.39 ? 106 HIS A CE1 1 ATOM 811 N NE2 . HIS A 1 106 ? 132.672 -81.396 36.728 1.00 15.39 ? 106 HIS A NE2 1 ATOM 812 N N . ASP A 1 107 ? 128.255 -82.233 38.849 1.00 11.57 ? 107 ASP A N 1 ATOM 813 C CA . ASP A 1 107 ? 127.578 -83.404 39.405 1.00 13.41 ? 107 ASP A CA 1 ATOM 814 C C . ASP A 1 107 ? 128.557 -84.532 39.650 1.00 15.60 ? 107 ASP A C 1 ATOM 815 O O . ASP A 1 107 ? 128.088 -85.681 39.993 1.00 15.21 ? 107 ASP A O 1 ATOM 816 C CB . ASP A 1 107 ? 126.412 -83.842 38.503 1.00 14.01 ? 107 ASP A CB 1 ATOM 817 C CG . ASP A 1 107 ? 126.897 -84.313 37.150 1.00 11.72 ? 107 ASP A CG 1 ATOM 818 O OD1 . ASP A 1 107 ? 128.107 -84.514 36.918 1.00 13.81 ? 107 ASP A OD1 1 ATOM 819 O OD2 . ASP A 1 107 ? 125.988 -84.528 36.328 1.00 16.33 ? 107 ASP A OD2 1 ATOM 820 N N . GLY A 1 108 ? 129.860 -84.222 39.499 1.00 14.70 ? 108 GLY A N 1 ATOM 821 C CA . GLY A 1 108 ? 130.920 -85.194 39.609 1.00 15.13 ? 108 GLY A CA 1 ATOM 822 C C . GLY A 1 108 ? 131.495 -85.582 38.265 1.00 17.12 ? 108 GLY A C 1 ATOM 823 O O . GLY A 1 108 ? 132.660 -85.967 38.184 1.00 19.45 ? 108 GLY A O 1 ATOM 824 N N . ILE A 1 109 ? 130.656 -85.489 37.233 1.00 15.32 ? 109 ILE A N 1 ATOM 825 C CA . ILE A 1 109 ? 131.090 -85.812 35.890 1.00 15.17 ? 109 ILE A CA 1 ATOM 826 C C . ILE A 1 109 ? 131.228 -84.517 35.068 1.00 12.68 ? 109 ILE A C 1 ATOM 827 O O . ILE A 1 109 ? 132.269 -84.297 34.408 1.00 15.39 ? 109 ILE A O 1 ATOM 828 C CB . ILE A 1 109 ? 130.118 -86.826 35.231 1.00 18.99 ? 109 ILE A CB 1 ATOM 829 C CG1 . ILE A 1 109 ? 130.179 -88.183 35.983 1.00 20.84 ? 109 ILE A CG1 1 ATOM 830 C CG2 . ILE A 1 109 ? 130.500 -87.084 33.770 1.00 21.72 ? 109 ILE A CG2 1 ATOM 831 C CD1 . ILE A 1 109 ? 129.118 -89.160 35.547 1.00 19.64 ? 109 ILE A CD1 1 ATOM 832 N N . SER A 1 110 ? 130.172 -83.687 35.078 1.00 14.31 ? 110 SER A N 1 ATOM 833 C CA . SER A 1 110 ? 130.195 -82.452 34.305 1.00 10.87 ? 110 SER A CA 1 ATOM 834 C C . SER A 1 110 ? 129.512 -81.296 35.040 1.00 11.56 ? 110 SER A C 1 ATOM 835 O O . SER A 1 110 ? 128.752 -81.515 35.985 1.00 13.48 ? 110 SER A O 1 ATOM 836 C CB . SER A 1 110 ? 129.489 -82.684 32.943 1.00 15.68 ? 110 SER A CB 1 ATOM 837 O OG . SER A 1 110 ? 130.197 -83.608 32.115 1.00 18.45 ? 110 SER A OG 1 ATOM 838 N N . ARG A 1 111 ? 129.793 -80.081 34.596 1.00 13.07 ? 111 ARG A N 1 ATOM 839 C CA . ARG A 1 111 ? 129.161 -78.900 35.161 1.00 13.80 ? 111 ARG A CA 1 ATOM 840 C C . ARG A 1 111 ? 127.847 -78.587 34.455 1.00 13.60 ? 111 ARG A C 1 ATOM 841 O O . ARG A 1 111 ? 127.789 -78.575 33.224 1.00 12.74 ? 111 ARG A O 1 ATOM 842 C CB . ARG A 1 111 ? 130.121 -77.722 35.055 1.00 14.11 ? 111 ARG A CB 1 ATOM 843 C CG . ARG A 1 111 ? 129.547 -76.442 35.706 1.00 14.06 ? 111 ARG A CG 1 ATOM 844 C CD . ARG A 1 111 ? 130.588 -75.366 36.039 1.00 12.71 ? 111 ARG A CD 1 ATOM 845 N NE . ARG A 1 111 ? 131.397 -75.816 37.163 1.00 13.07 ? 111 ARG A NE 1 ATOM 846 C CZ . ARG A 1 111 ? 130.976 -75.737 38.429 1.00 10.77 ? 111 ARG A CZ 1 ATOM 847 N NH1 . ARG A 1 111 ? 131.826 -76.253 39.362 1.00 14.38 ? 111 ARG A NH1 1 ATOM 848 N NH2 . ARG A 1 111 ? 129.763 -75.277 38.773 1.00 11.78 ? 111 ARG A NH2 1 ATOM 849 N N . MET A 1 112 ? 126.845 -78.302 35.269 1.00 13.62 ? 112 MET A N 1 ATOM 850 C CA . MET A 1 112 ? 125.566 -77.669 34.775 1.00 10.51 ? 112 MET A CA 1 ATOM 851 C C . MET A 1 112 ? 125.631 -76.184 35.035 1.00 14.05 ? 112 MET A C 1 ATOM 852 O O . MET A 1 112 ? 125.855 -75.795 36.145 1.00 15.33 ? 112 MET A O 1 ATOM 853 C CB . MET A 1 112 ? 124.350 -78.232 35.489 1.00 15.74 ? 112 MET A CB 1 ATOM 854 C CG . MET A 1 112 ? 123.021 -77.662 34.900 1.00 14.62 ? 112 MET A CG 1 ATOM 855 S SD . MET A 1 112 ? 121.594 -78.347 35.714 1.00 14.97 ? 112 MET A SD 1 ATOM 856 C CE . MET A 1 112 ? 121.677 -77.755 37.424 1.00 17.21 ? 112 MET A CE 1 ATOM 857 N N . SER A 1 113 ? 125.420 -75.328 34.024 1.00 13.80 ? 113 SER A N 1 ATOM 858 C CA . SER A 1 113 ? 125.363 -73.865 34.280 1.00 10.17 ? 113 SER A CA 1 ATOM 859 C C . SER A 1 113 ? 124.068 -73.386 33.674 1.00 13.29 ? 113 SER A C 1 ATOM 860 O O . SER A 1 113 ? 123.682 -73.871 32.639 1.00 16.13 ? 113 SER A O 1 ATOM 861 C CB . SER A 1 113 ? 126.542 -73.076 33.663 1.00 11.14 ? 113 SER A CB 1 ATOM 862 O OG . SER A 1 113 ? 127.739 -73.507 34.318 1.00 11.96 ? 113 SER A OG 1 ATOM 863 N N . ILE A 1 114 ? 123.383 -72.492 34.372 1.00 14.14 ? 114 ILE A N 1 ATOM 864 C CA . ILE A 1 114 ? 122.101 -71.979 33.890 1.00 12.12 ? 114 ILE A CA 1 ATOM 865 C C . ILE A 1 114 ? 122.139 -70.476 33.854 1.00 15.89 ? 114 ILE A C 1 ATOM 866 O O . ILE A 1 114 ? 122.557 -69.881 34.837 1.00 15.37 ? 114 ILE A O 1 ATOM 867 C CB . ILE A 1 114 ? 120.939 -72.384 34.811 1.00 15.79 ? 114 ILE A CB 1 ATOM 868 C CG1 . ILE A 1 114 ? 120.899 -73.911 34.918 1.00 15.83 ? 114 ILE A CG1 1 ATOM 869 C CG2 . ILE A 1 114 ? 119.615 -71.784 34.272 1.00 15.96 ? 114 ILE A CG2 1 ATOM 870 C CD1 . ILE A 1 114 ? 119.742 -74.426 35.831 1.00 16.57 ? 114 ILE A CD1 1 ATOM 871 N N . CYS A 1 115 ? 121.723 -69.852 32.742 1.00 13.44 ? 115 CYS A N 1 ATOM 872 C CA . CYS A 1 115 ? 121.628 -68.405 32.678 1.00 12.33 ? 115 CYS A CA 1 ATOM 873 C C . CYS A 1 115 ? 120.274 -68.044 32.107 1.00 11.77 ? 115 CYS A C 1 ATOM 874 O O . CYS A 1 115 ? 119.788 -68.685 31.176 1.00 14.99 ? 115 CYS A O 1 ATOM 875 C CB . CYS A 1 115 ? 122.645 -67.755 31.738 1.00 15.54 ? 115 CYS A CB 1 ATOM 876 S SG . CYS A 1 115 ? 124.383 -67.850 32.302 1.00 22.08 ? 115 CYS A SG 1 ATOM 877 N N . ILE A 1 116 ? 119.679 -67.009 32.690 1.00 11.76 ? 116 ILE A N 1 ATOM 878 C CA . ILE A 1 116 ? 118.410 -66.465 32.240 1.00 11.70 ? 116 ILE A CA 1 ATOM 879 C C . ILE A 1 116 ? 118.674 -65.125 31.575 1.00 15.66 ? 116 ILE A C 1 ATOM 880 O O . ILE A 1 116 ? 119.444 -64.316 32.106 1.00 15.11 ? 116 ILE A O 1 ATOM 881 C CB . ILE A 1 116 ? 117.466 -66.265 33.446 1.00 15.97 ? 116 ILE A CB 1 ATOM 882 C CG1 . ILE A 1 116 ? 117.046 -67.621 33.995 1.00 14.00 ? 116 ILE A CG1 1 ATOM 883 C CG2 . ILE A 1 116 ? 116.234 -65.434 32.956 1.00 15.42 ? 116 ILE A CG2 1 ATOM 884 C CD1 . ILE A 1 116 ? 116.648 -67.670 35.452 1.00 17.07 ? 116 ILE A CD1 1 ATOM 885 N N . SER A 1 117 ? 118.049 -64.870 30.423 1.00 15.77 ? 117 SER A N 1 ATOM 886 C CA . SER A 1 117 ? 118.221 -63.577 29.739 1.00 15.35 ? 117 SER A CA 1 ATOM 887 C C . SER A 1 117 ? 116.882 -63.211 29.131 1.00 16.26 ? 117 SER A C 1 ATOM 888 O O . SER A 1 117 ? 115.975 -63.995 29.196 1.00 17.68 ? 117 SER A O 1 ATOM 889 C CB . SER A 1 117 ? 119.270 -63.606 28.622 1.00 17.15 ? 117 SER A CB 1 ATOM 890 O OG . SER A 1 117 ? 118.703 -64.310 27.519 1.00 20.27 ? 117 SER A OG 1 ATOM 891 N N . GLY A 1 118 ? 116.860 -62.047 28.490 1.00 16.88 ? 118 GLY A N 1 ATOM 892 C CA . GLY A 1 118 ? 115.686 -61.569 27.779 1.00 16.38 ? 118 GLY A CA 1 ATOM 893 C C . GLY A 1 118 ? 115.042 -60.400 28.506 1.00 18.73 ? 118 GLY A C 1 ATOM 894 O O . GLY A 1 118 ? 115.518 -59.889 29.494 1.00 15.82 ? 118 GLY A O 1 ATOM 895 N N . PRO A 1 119 ? 113.926 -59.956 27.972 1.00 16.00 ? 119 PRO A N 1 ATOM 896 C CA . PRO A 1 119 ? 113.157 -58.865 28.562 1.00 17.84 ? 119 PRO A CA 1 ATOM 897 C C . PRO A 1 119 ? 112.417 -59.307 29.802 1.00 16.61 ? 119 PRO A C 1 ATOM 898 O O . PRO A 1 119 ? 112.018 -60.486 29.971 1.00 18.24 ? 119 PRO A O 1 ATOM 899 C CB . PRO A 1 119 ? 112.196 -58.476 27.425 1.00 19.66 ? 119 PRO A CB 1 ATOM 900 C CG . PRO A 1 119 ? 111.921 -59.800 26.727 1.00 18.11 ? 119 PRO A CG 1 ATOM 901 C CD . PRO A 1 119 ? 113.228 -60.611 26.863 1.00 15.60 ? 119 PRO A CD 1 ATOM 902 N N . ASN A 1 120 ? 112.153 -58.332 30.671 1.00 20.14 ? 120 ASN A N 1 ATOM 903 C CA . ASN A 1 120 ? 111.517 -58.628 31.919 1.00 21.92 ? 120 ASN A CA 1 ATOM 904 C C . ASN A 1 120 ? 110.225 -59.444 31.756 1.00 17.90 ? 120 ASN A C 1 ATOM 905 O O . ASN A 1 120 ? 109.938 -60.317 32.586 1.00 20.39 ? 120 ASN A O 1 ATOM 906 C CB . ASN A 1 120 ? 111.196 -57.341 32.711 1.00 19.43 ? 120 ASN A CB 1 ATOM 907 C CG . ASN A 1 120 ? 112.423 -56.547 33.109 1.00 25.40 ? 120 ASN A CG 1 ATOM 908 O OD1 . ASN A 1 120 ? 113.565 -57.020 33.029 1.00 21.92 ? 120 ASN A OD1 1 ATOM 909 N ND2 . ASN A 1 120 ? 112.180 -55.360 33.673 1.00 26.33 ? 120 ASN A ND2 1 ATOM 910 N N . ASN A 1 121 ? 109.409 -59.165 30.718 1.00 19.60 ? 121 ASN A N 1 ATOM 911 C CA . ASN A 1 121 ? 108.144 -59.881 30.613 1.00 20.42 ? 121 ASN A CA 1 ATOM 912 C C . ASN A 1 121 ? 108.197 -61.206 29.864 1.00 19.14 ? 121 ASN A C 1 ATOM 913 O O . ASN A 1 121 ? 107.185 -61.885 29.725 1.00 23.70 ? 121 ASN A O 1 ATOM 914 C CB . ASN A 1 121 ? 107.063 -58.985 29.968 1.00 22.90 ? 121 ASN A CB 1 ATOM 915 C CG . ASN A 1 121 ? 107.368 -58.622 28.519 1.00 26.87 ? 121 ASN A CG 1 ATOM 916 O OD1 . ASN A 1 121 ? 108.331 -59.086 27.926 1.00 28.00 ? 121 ASN A OD1 1 ATOM 917 N ND2 . ASN A 1 121 ? 106.512 -57.798 27.930 1.00 30.87 ? 121 ASN A ND2 1 ATOM 918 N N . ASN A 1 122 ? 109.396 -61.611 29.429 1.00 19.97 ? 122 ASN A N 1 ATOM 919 C CA . ASN A 1 122 ? 109.469 -62.829 28.639 1.00 17.33 ? 122 ASN A CA 1 ATOM 920 C C . ASN A 1 122 ? 110.920 -63.358 28.616 1.00 18.19 ? 122 ASN A C 1 ATOM 921 O O . ASN A 1 122 ? 111.472 -63.670 27.569 1.00 19.86 ? 122 ASN A O 1 ATOM 922 C CB . ASN A 1 122 ? 109.001 -62.551 27.207 1.00 23.24 ? 122 ASN A CB 1 ATOM 923 C CG . ASN A 1 122 ? 108.277 -63.717 26.607 1.00 25.70 ? 122 ASN A CG 1 ATOM 924 O OD1 . ASN A 1 122 ? 108.364 -64.836 27.110 1.00 29.74 ? 122 ASN A OD1 1 ATOM 925 N ND2 . ASN A 1 122 ? 107.574 -63.478 25.485 1.00 33.25 ? 122 ASN A ND2 1 ATOM 926 N N . ALA A 1 123 ? 111.480 -63.465 29.802 1.00 19.06 ? 123 ALA A N 1 ATOM 927 C CA . ALA A 1 123 ? 112.840 -63.989 29.932 1.00 16.37 ? 123 ALA A CA 1 ATOM 928 C C . ALA A 1 123 ? 112.859 -65.502 29.733 1.00 16.23 ? 123 ALA A C 1 ATOM 929 O O . ALA A 1 123 ? 111.805 -66.143 29.713 1.00 18.62 ? 123 ALA A O 1 ATOM 930 C CB . ALA A 1 123 ? 113.427 -63.609 31.304 1.00 14.90 ? 123 ALA A CB 1 ATOM 931 N N . SER A 1 124 ? 114.062 -66.090 29.560 1.00 18.09 ? 124 SER A N 1 ATOM 932 C CA . SER A 1 124 ? 114.120 -67.545 29.416 1.00 15.74 ? 124 SER A CA 1 ATOM 933 C C . SER A 1 124 ? 115.411 -68.066 29.995 1.00 16.92 ? 124 SER A C 1 ATOM 934 O O . SER A 1 124 ? 116.411 -67.405 29.881 1.00 18.79 ? 124 SER A O 1 ATOM 935 C CB . SER A 1 124 ? 114.059 -67.974 27.945 1.00 22.73 ? 124 SER A CB 1 ATOM 936 O OG . SER A 1 124 ? 115.084 -67.337 27.197 1.00 26.04 ? 124 SER A OG 1 ATOM 937 N N . ALA A 1 125 ? 115.355 -69.252 30.582 1.00 13.96 ? 125 ALA A N 1 ATOM 938 C CA . ALA A 1 125 ? 116.602 -69.929 31.090 1.00 14.32 ? 125 ALA A CA 1 ATOM 939 C C . ALA A 1 125 ? 117.191 -70.810 29.995 1.00 15.40 ? 125 ALA A C 1 ATOM 940 O O . ALA A 1 125 ? 116.468 -71.557 29.356 1.00 16.52 ? 125 ALA A O 1 ATOM 941 C CB . ALA A 1 125 ? 116.263 -70.788 32.281 1.00 15.43 ? 125 ALA A CB 1 ATOM 942 N N . VAL A 1 126 ? 118.505 -70.839 29.873 1.00 15.05 ? 126 VAL A N 1 ATOM 943 C CA . VAL A 1 126 ? 119.159 -71.828 28.985 1.00 13.14 ? 126 VAL A CA 1 ATOM 944 C C . VAL A 1 126 ? 120.058 -72.613 29.926 1.00 13.80 ? 126 VAL A C 1 ATOM 945 O O . VAL A 1 126 ? 120.845 -72.006 30.670 1.00 16.51 ? 126 VAL A O 1 ATOM 946 C CB . VAL A 1 126 ? 120.007 -71.227 27.889 1.00 13.31 ? 126 VAL A CB 1 ATOM 947 C CG1 . VAL A 1 126 ? 120.653 -72.343 27.061 1.00 14.98 ? 126 VAL A CG1 1 ATOM 948 C CG2 . VAL A 1 126 ? 119.091 -70.317 27.019 1.00 15.67 ? 126 VAL A CG2 1 ATOM 949 N N . VAL A 1 127 ? 119.876 -73.929 29.903 1.00 13.98 ? 127 VAL A N 1 ATOM 950 C CA . VAL A 1 127 ? 120.564 -74.827 30.817 1.00 15.05 ? 127 VAL A CA 1 ATOM 951 C C . VAL A 1 127 ? 121.673 -75.514 30.030 1.00 14.24 ? 127 VAL A C 1 ATOM 952 O O . VAL A 1 127 ? 121.386 -76.054 28.996 1.00 15.63 ? 127 VAL A O 1 ATOM 953 C CB . VAL A 1 127 ? 119.599 -75.882 31.357 1.00 14.20 ? 127 VAL A CB 1 ATOM 954 C CG1 . VAL A 1 127 ? 120.359 -76.883 32.308 1.00 15.39 ? 127 VAL A CG1 1 ATOM 955 C CG2 . VAL A 1 127 ? 118.385 -75.233 32.044 1.00 14.63 ? 127 VAL A CG2 1 ATOM 956 N N . TRP A 1 128 ? 122.921 -75.393 30.486 1.00 12.37 ? 128 TRP A N 1 ATOM 957 C CA . TRP A 1 128 ? 124.074 -75.997 29.826 1.00 13.15 ? 128 TRP A CA 1 ATOM 958 C C . TRP A 1 128 ? 124.596 -77.115 30.664 1.00 14.47 ? 128 TRP A C 1 ATOM 959 O O . TRP A 1 128 ? 124.507 -77.086 31.898 1.00 15.28 ? 128 TRP A O 1 ATOM 960 C CB . TRP A 1 128 ? 125.201 -74.987 29.675 1.00 14.78 ? 128 TRP A CB 1 ATOM 961 C CG . TRP A 1 128 ? 124.889 -73.805 28.819 1.00 15.51 ? 128 TRP A CG 1 ATOM 962 C CD1 . TRP A 1 128 ? 123.850 -72.887 28.967 1.00 16.29 ? 128 TRP A CD1 1 ATOM 963 C CD2 . TRP A 1 128 ? 125.675 -73.369 27.706 1.00 15.26 ? 128 TRP A CD2 1 ATOM 964 N NE1 . TRP A 1 128 ? 123.968 -71.907 27.978 1.00 15.12 ? 128 TRP A NE1 1 ATOM 965 C CE2 . TRP A 1 128 ? 125.056 -72.188 27.192 1.00 13.92 ? 128 TRP A CE2 1 ATOM 966 C CE3 . TRP A 1 128 ? 126.839 -73.871 27.059 1.00 15.75 ? 128 TRP A CE3 1 ATOM 967 C CZ2 . TRP A 1 128 ? 125.591 -71.494 26.082 1.00 16.08 ? 128 TRP A CZ2 1 ATOM 968 C CZ3 . TRP A 1 128 ? 127.384 -73.162 25.973 1.00 18.25 ? 128 TRP A CZ3 1 ATOM 969 C CH2 . TRP A 1 128 ? 126.736 -71.995 25.479 1.00 18.01 ? 128 TRP A CH2 1 ATOM 970 N N . TYR A 1 129 ? 125.043 -78.157 30.004 1.00 13.71 ? 129 TYR A N 1 ATOM 971 C CA . TYR A 1 129 ? 125.690 -79.254 30.705 1.00 12.79 ? 129 TYR A CA 1 ATOM 972 C C . TYR A 1 129 ? 126.911 -79.688 29.946 1.00 12.45 ? 129 TYR A C 1 ATOM 973 O O . TYR A 1 129 ? 126.848 -79.945 28.723 1.00 16.50 ? 129 TYR A O 1 ATOM 974 C CB . TYR A 1 129 ? 124.692 -80.416 30.829 1.00 15.93 ? 129 TYR A CB 1 ATOM 975 C CG . TYR A 1 129 ? 125.218 -81.605 31.637 1.00 14.42 ? 129 TYR A CG 1 ATOM 976 C CD1 . TYR A 1 129 ? 125.575 -82.770 31.009 1.00 19.09 ? 129 TYR A CD1 1 ATOM 977 C CD2 . TYR A 1 129 ? 125.273 -81.544 32.997 1.00 13.65 ? 129 TYR A CD2 1 ATOM 978 C CE1 . TYR A 1 129 ? 126.036 -83.869 31.721 1.00 19.54 ? 129 TYR A CE1 1 ATOM 979 C CE2 . TYR A 1 129 ? 125.755 -82.626 33.749 1.00 13.00 ? 129 TYR A CE2 1 ATOM 980 C CZ . TYR A 1 129 ? 126.117 -83.779 33.100 1.00 17.40 ? 129 TYR A CZ 1 ATOM 981 O OH . TYR A 1 129 ? 126.577 -84.853 33.811 1.00 17.40 ? 129 TYR A OH 1 ATOM 982 N N . GLY A 1 130 ? 128.046 -79.771 30.645 1.00 13.59 ? 130 GLY A N 1 ATOM 983 C CA . GLY A 1 130 ? 129.269 -80.157 29.927 1.00 15.01 ? 130 GLY A CA 1 ATOM 984 C C . GLY A 1 130 ? 129.684 -79.171 28.851 1.00 15.32 ? 130 GLY A C 1 ATOM 985 O O . GLY A 1 130 ? 130.287 -79.567 27.817 1.00 19.49 ? 130 GLY A O 1 ATOM 986 N N . GLY A 1 131 ? 129.366 -77.887 29.036 1.00 18.72 ? 131 GLY A N 1 ATOM 987 C CA . GLY A 1 131 ? 129.754 -76.905 28.043 1.00 16.86 ? 131 GLY A CA 1 ATOM 988 C C . GLY A 1 131 ? 128.878 -76.691 26.835 1.00 17.27 ? 131 GLY A C 1 ATOM 989 O O . GLY A 1 131 ? 129.267 -75.978 25.912 1.00 17.22 ? 131 GLY A O 1 ATOM 990 N N . ARG A 1 132 ? 127.751 -77.383 26.840 1.00 13.60 ? 132 ARG A N 1 ATOM 991 C CA . ARG A 1 132 ? 126.812 -77.354 25.719 1.00 14.84 ? 132 ARG A CA 1 ATOM 992 C C . ARG A 1 132 ? 125.427 -77.009 26.238 1.00 15.47 ? 132 ARG A C 1 ATOM 993 O O . ARG A 1 132 ? 124.975 -77.532 27.242 1.00 14.95 ? 132 ARG A O 1 ATOM 994 C CB . ARG A 1 132 ? 126.771 -78.725 24.983 1.00 14.61 ? 132 ARG A CB 1 ATOM 995 C CG . ARG A 1 132 ? 128.126 -79.129 24.310 1.00 14.81 ? 132 ARG A CG 1 ATOM 996 C CD . ARG A 1 132 ? 128.042 -80.482 23.593 1.00 20.38 ? 132 ARG A CD 1 ATOM 997 N NE . ARG A 1 132 ? 129.182 -80.633 22.734 1.00 23.24 ? 132 ARG A NE 1 ATOM 998 C CZ . ARG A 1 132 ? 130.256 -81.329 23.125 1.00 28.30 ? 132 ARG A CZ 1 ATOM 999 N NH1 . ARG A 1 132 ? 131.316 -81.438 22.339 1.00 20.36 ? 132 ARG A NH1 1 ATOM 1000 N NH2 . ARG A 1 132 ? 130.260 -81.867 24.338 1.00 30.20 ? 132 ARG A NH2 1 ATOM 1001 N N . PRO A 1 133 ? 124.683 -76.207 25.479 1.00 16.41 ? 133 PRO A N 1 ATOM 1002 C CA . PRO A 1 133 ? 123.277 -75.975 25.896 1.00 15.85 ? 133 PRO A CA 1 ATOM 1003 C C . PRO A 1 133 ? 122.405 -77.207 25.649 1.00 18.11 ? 133 PRO A C 1 ATOM 1004 O O . PRO A 1 133 ? 122.564 -77.843 24.604 1.00 18.19 ? 133 PRO A O 1 ATOM 1005 C CB . PRO A 1 133 ? 122.846 -74.828 24.994 1.00 17.37 ? 133 PRO A CB 1 ATOM 1006 C CG . PRO A 1 133 ? 123.638 -75.093 23.736 1.00 14.69 ? 133 PRO A CG 1 ATOM 1007 C CD . PRO A 1 133 ? 125.005 -75.633 24.171 1.00 14.51 ? 133 PRO A CD 1 ATOM 1008 N N . VAL A 1 134 ? 121.537 -77.568 26.599 1.00 15.86 ? 134 VAL A N 1 ATOM 1009 C CA . VAL A 1 134 ? 120.777 -78.797 26.451 1.00 15.07 ? 134 VAL A CA 1 ATOM 1010 C C . VAL A 1 134 ? 119.255 -78.604 26.676 1.00 16.37 ? 134 VAL A C 1 ATOM 1011 O O . VAL A 1 134 ? 118.471 -79.367 26.096 1.00 17.76 ? 134 VAL A O 1 ATOM 1012 C CB . VAL A 1 134 ? 121.286 -79.908 27.389 1.00 19.02 ? 134 VAL A CB 1 ATOM 1013 C CG1 . VAL A 1 134 ? 122.717 -80.316 27.029 1.00 19.04 ? 134 VAL A CG1 1 ATOM 1014 C CG2 . VAL A 1 134 ? 121.195 -79.467 28.872 1.00 17.95 ? 134 VAL A CG2 1 ATOM 1015 N N . THR A 1 135 ? 118.821 -77.602 27.448 1.00 14.14 ? 135 THR A N 1 ATOM 1016 C CA . THR A 1 135 ? 117.406 -77.369 27.773 1.00 14.87 ? 135 THR A CA 1 ATOM 1017 C C . THR A 1 135 ? 117.108 -75.887 27.819 1.00 15.82 ? 135 THR A C 1 ATOM 1018 O O . THR A 1 135 ? 117.945 -75.112 28.272 1.00 16.35 ? 135 THR A O 1 ATOM 1019 C CB . THR A 1 135 ? 117.053 -77.999 29.142 1.00 18.11 ? 135 THR A CB 1 ATOM 1020 O OG1 . THR A 1 135 ? 117.264 -79.412 29.038 1.00 16.60 ? 135 THR A OG1 1 ATOM 1021 C CG2 . THR A 1 135 ? 115.591 -77.751 29.546 1.00 18.40 ? 135 THR A CG2 1 ATOM 1022 N N . GLU A 1 136 ? 115.899 -75.456 27.368 1.00 16.29 ? 136 GLU A N 1 ATOM 1023 C CA . GLU A 1 136 ? 115.488 -74.060 27.534 1.00 18.87 ? 136 GLU A CA 1 ATOM 1024 C C . GLU A 1 136 ? 114.157 -73.987 28.313 1.00 13.70 ? 136 GLU A C 1 ATOM 1025 O O . GLU A 1 136 ? 113.282 -74.818 28.077 1.00 16.51 ? 136 GLU A O 1 ATOM 1026 C CB . GLU A 1 136 ? 115.328 -73.360 26.169 1.00 16.15 ? 136 GLU A CB 1 ATOM 1027 C CG . GLU A 1 136 ? 116.539 -73.570 25.207 1.00 20.35 ? 136 GLU A CG 1 ATOM 1028 C CD . GLU A 1 136 ? 116.553 -74.959 24.530 1.00 19.40 ? 136 GLU A CD 1 ATOM 1029 O OE1 . GLU A 1 136 ? 117.557 -75.702 24.617 1.00 26.64 ? 136 GLU A OE1 1 ATOM 1030 O OE2 . GLU A 1 136 ? 115.524 -75.337 23.903 1.00 23.50 ? 136 GLU A OE2 1 ATOM 1031 N N . ILE A 1 137 ? 113.996 -72.970 29.172 1.00 14.42 ? 137 ILE A N 1 ATOM 1032 C CA . ILE A 1 137 ? 112.773 -72.841 29.982 1.00 14.85 ? 137 ILE A CA 1 ATOM 1033 C C . ILE A 1 137 ? 112.208 -71.420 29.836 1.00 20.25 ? 137 ILE A C 1 ATOM 1034 O O . ILE A 1 137 ? 112.829 -70.481 30.235 1.00 17.07 ? 137 ILE A O 1 ATOM 1035 C CB . ILE A 1 137 ? 113.061 -73.139 31.449 1.00 23.41 ? 137 ILE A CB 1 ATOM 1036 C CG1 . ILE A 1 137 ? 113.727 -74.519 31.571 1.00 22.81 ? 137 ILE A CG1 1 ATOM 1037 C CG2 . ILE A 1 137 ? 111.753 -73.013 32.279 1.00 19.01 ? 137 ILE A CG2 1 ATOM 1038 C CD1 . ILE A 1 137 ? 114.254 -74.839 32.944 1.00 24.77 ? 137 ILE A CD1 1 ATOM 1039 N N . PRO A 1 138 ? 111.018 -71.273 29.216 1.00 19.01 ? 138 PRO A N 1 ATOM 1040 C CA . PRO A 1 138 ? 110.376 -69.951 29.109 1.00 16.34 ? 138 PRO A CA 1 ATOM 1041 C C . PRO A 1 138 ? 109.803 -69.485 30.411 1.00 14.47 ? 138 PRO A C 1 ATOM 1042 O O . PRO A 1 138 ? 109.411 -70.291 31.234 1.00 19.73 ? 138 PRO A O 1 ATOM 1043 C CB . PRO A 1 138 ? 109.239 -70.166 28.089 1.00 20.28 ? 138 PRO A CB 1 ATOM 1044 C CG . PRO A 1 138 ? 109.038 -71.657 28.015 1.00 19.58 ? 138 PRO A CG 1 ATOM 1045 C CD . PRO A 1 138 ? 110.291 -72.347 28.540 1.00 18.34 ? 138 PRO A CD 1 ATOM 1046 N N . SER A 1 139 ? 109.810 -68.182 30.585 1.00 16.71 ? 139 SER A N 1 ATOM 1047 C CA . SER A 1 139 ? 109.106 -67.566 31.691 1.00 18.23 ? 139 SER A CA 1 ATOM 1048 C C . SER A 1 139 ? 107.675 -68.093 31.835 1.00 18.53 ? 139 SER A C 1 ATOM 1049 O O . SER A 1 139 ? 106.977 -68.216 30.855 1.00 20.48 ? 139 SER A O 1 ATOM 1050 C CB . SER A 1 139 ? 109.087 -66.052 31.484 1.00 27.20 ? 139 SER A CB 1 ATOM 1051 O OG . SER A 1 139 ? 108.388 -65.400 32.531 1.00 23.40 ? 139 SER A OG 1 ATOM 1052 N N . TRP A 1 140 ? 107.251 -68.450 33.040 1.00 14.29 ? 140 TRP A N 1 ATOM 1053 C CA . TRP A 1 140 ? 105.907 -69.000 33.275 1.00 18.21 ? 140 TRP A CA 1 ATOM 1054 C C . TRP A 1 140 ? 104.995 -67.932 33.866 1.00 19.66 ? 140 TRP A C 1 ATOM 1055 O O . TRP A 1 140 ? 103.772 -68.142 33.921 1.00 23.17 ? 140 TRP A O 1 ATOM 1056 C CB . TRP A 1 140 ? 105.926 -70.220 34.185 1.00 18.11 ? 140 TRP A CB 1 ATOM 1057 C CG . TRP A 1 140 ? 106.712 -70.060 35.508 1.00 16.46 ? 140 TRP A CG 1 ATOM 1058 C CD1 . TRP A 1 140 ? 106.252 -69.501 36.728 1.00 16.83 ? 140 TRP A CD1 1 ATOM 1059 C CD2 . TRP A 1 140 ? 108.023 -70.556 35.768 1.00 17.54 ? 140 TRP A CD2 1 ATOM 1060 N NE1 . TRP A 1 140 ? 107.253 -69.591 37.664 1.00 16.27 ? 140 TRP A NE1 1 ATOM 1061 C CE2 . TRP A 1 140 ? 108.348 -70.211 37.091 1.00 17.59 ? 140 TRP A CE2 1 ATOM 1062 C CE3 . TRP A 1 140 ? 108.993 -71.171 34.967 1.00 17.93 ? 140 TRP A CE3 1 ATOM 1063 C CZ2 . TRP A 1 140 ? 109.610 -70.549 37.664 1.00 16.43 ? 140 TRP A CZ2 1 ATOM 1064 C CZ3 . TRP A 1 140 ? 110.219 -71.495 35.530 1.00 18.07 ? 140 TRP A CZ3 1 ATOM 1065 C CH2 . TRP A 1 140 ? 110.510 -71.180 36.858 1.00 16.95 ? 140 TRP A CH2 1 ATOM 1066 N N . ALA A 1 141 ? 105.566 -66.813 34.299 1.00 20.34 ? 141 ALA A N 1 ATOM 1067 C CA . ALA A 1 141 ? 104.731 -65.751 34.893 1.00 21.05 ? 141 ALA A CA 1 ATOM 1068 C C . ALA A 1 141 ? 104.973 -64.358 34.336 1.00 25.71 ? 141 ALA A C 1 ATOM 1069 O O . ALA A 1 141 ? 104.399 -63.376 34.839 1.00 25.74 ? 141 ALA A O 1 ATOM 1070 C CB . ALA A 1 141 ? 104.921 -65.716 36.437 1.00 26.39 ? 141 ALA A CB 1 ATOM 1071 N N . GLY A 1 142 ? 105.851 -64.241 33.342 1.00 15.66 ? 142 GLY A N 1 ATOM 1072 C CA . GLY A 1 142 ? 106.065 -62.960 32.680 1.00 17.25 ? 142 GLY A CA 1 ATOM 1073 C C . GLY A 1 142 ? 106.564 -61.793 33.517 1.00 22.66 ? 142 GLY A C 1 ATOM 1074 O O . GLY A 1 142 ? 106.238 -60.652 33.220 1.00 24.65 ? 142 GLY A O 1 ATOM 1075 N N . ASN A 1 143 ? 107.418 -62.060 34.515 1.00 20.55 ? 143 ASN A N 1 ATOM 1076 C CA . ASN A 1 143 ? 107.929 -60.997 35.351 1.00 18.23 ? 143 ASN A CA 1 ATOM 1077 C C . ASN A 1 143 ? 109.255 -61.354 35.987 1.00 17.87 ? 143 ASN A C 1 ATOM 1078 O O . ASN A 1 143 ? 109.305 -61.784 37.119 1.00 18.64 ? 143 ASN A O 1 ATOM 1079 C CB . ASN A 1 143 ? 106.902 -60.632 36.438 1.00 23.30 ? 143 ASN A CB 1 ATOM 1080 C CG . ASN A 1 143 ? 107.236 -59.365 37.130 1.00 23.17 ? 143 ASN A CG 1 ATOM 1081 O OD1 . ASN A 1 143 ? 108.336 -58.825 36.989 1.00 23.96 ? 143 ASN A OD1 1 ATOM 1082 N ND2 . ASN A 1 143 ? 106.258 -58.845 37.915 1.00 23.44 ? 143 ASN A ND2 1 ATOM 1083 N N . ILE A 1 144 ? 110.313 -61.177 35.213 1.00 19.36 ? 144 ILE A N 1 ATOM 1084 C CA . ILE A 1 144 ? 111.686 -61.385 35.660 1.00 16.53 ? 144 ILE A CA 1 ATOM 1085 C C . ILE A 1 144 ? 111.908 -62.826 36.230 1.00 18.02 ? 144 ILE A C 1 ATOM 1086 O O . ILE A 1 144 ? 112.254 -63.017 37.361 1.00 17.82 ? 144 ILE A O 1 ATOM 1087 C CB . ILE A 1 144 ? 112.112 -60.313 36.630 1.00 16.54 ? 144 ILE A CB 1 ATOM 1088 C CG1 . ILE A 1 144 ? 111.774 -58.943 36.026 1.00 19.48 ? 144 ILE A CG1 1 ATOM 1089 C CG2 . ILE A 1 144 ? 113.661 -60.388 36.754 1.00 19.60 ? 144 ILE A CG2 1 ATOM 1090 C CD1 . ILE A 1 144 ? 112.127 -57.668 36.942 1.00 19.01 ? 144 ILE A CD1 1 ATOM 1091 N N . LEU A 1 145 ? 111.784 -63.838 35.376 1.00 17.75 ? 145 LEU A N 1 ATOM 1092 C CA . LEU A 1 145 ? 112.240 -65.180 35.708 1.00 16.48 ? 145 LEU A CA 1 ATOM 1093 C C . LEU A 1 145 ? 113.693 -65.032 36.219 1.00 16.63 ? 145 LEU A C 1 ATOM 1094 O O . LEU A 1 145 ? 114.499 -64.318 35.611 1.00 16.85 ? 145 LEU A O 1 ATOM 1095 C CB . LEU A 1 145 ? 112.191 -66.069 34.448 1.00 17.55 ? 145 LEU A CB 1 ATOM 1096 C CG . LEU A 1 145 ? 112.715 -67.507 34.575 1.00 16.56 ? 145 LEU A CG 1 ATOM 1097 C CD1 . LEU A 1 145 ? 111.789 -68.293 35.523 1.00 19.14 ? 145 LEU A CD1 1 ATOM 1098 C CD2 . LEU A 1 145 ? 112.803 -68.154 33.221 1.00 21.19 ? 145 LEU A CD2 1 ATOM 1099 N N . ARG A 1 146 ? 114.003 -65.653 37.348 1.00 18.82 ? 146 ARG A N 1 ATOM 1100 C CA . ARG A 1 146 ? 115.275 -65.449 38.014 1.00 20.35 ? 146 ARG A CA 1 ATOM 1101 C C . ARG A 1 146 ? 115.631 -66.596 38.912 1.00 15.83 ? 146 ARG A C 1 ATOM 1102 O O . ARG A 1 146 ? 114.756 -67.412 39.323 1.00 16.15 ? 146 ARG A O 1 ATOM 1103 C CB . ARG A 1 146 ? 115.259 -64.156 38.816 1.00 15.47 ? 146 ARG A CB 1 ATOM 1104 C CG . ARG A 1 146 ? 114.074 -64.098 39.779 1.00 19.25 ? 146 ARG A CG 1 ATOM 1105 C CD . ARG A 1 146 ? 113.867 -62.638 40.188 1.00 17.01 ? 146 ARG A CD 1 ATOM 1106 N NE . ARG A 1 146 ? 112.853 -62.475 41.248 1.00 17.08 ? 146 ARG A NE 1 ATOM 1107 C CZ . ARG A 1 146 ? 111.536 -62.353 41.044 1.00 20.64 ? 146 ARG A CZ 1 ATOM 1108 N NH1 . ARG A 1 146 ? 111.034 -62.425 39.813 1.00 17.00 ? 146 ARG A NH1 1 ATOM 1109 N NH2 . ARG A 1 146 ? 110.702 -62.200 42.098 1.00 16.90 ? 146 ARG A NH2 1 ATOM 1110 N N . THR A 1 147 ? 116.941 -66.699 39.222 1.00 15.44 ? 147 THR A N 1 ATOM 1111 C CA . THR A 1 147 ? 117.320 -67.895 39.998 1.00 16.72 ? 147 THR A CA 1 ATOM 1112 C C . THR A 1 147 ? 118.369 -67.566 41.101 1.00 16.58 ? 147 THR A C 1 ATOM 1113 O O . THR A 1 147 ? 118.383 -66.431 41.653 1.00 16.82 ? 147 THR A O 1 ATOM 1114 C CB . THR A 1 147 ? 117.787 -69.046 39.028 1.00 17.89 ? 147 THR A CB 1 ATOM 1115 O OG1 . THR A 1 147 ? 117.962 -70.258 39.782 1.00 16.80 ? 147 THR A OG1 1 ATOM 1116 C CG2 . THR A 1 147 ? 119.069 -68.708 38.194 1.00 16.23 ? 147 THR A CG2 1 ATOM 1117 N N . GLN A 1 148 ? 119.182 -68.545 41.508 1.00 15.31 ? 148 GLN A N 1 ATOM 1118 C CA . GLN A 1 148 ? 119.821 -68.440 42.815 1.00 15.63 ? 148 GLN A CA 1 ATOM 1119 C C . GLN A 1 148 ? 120.948 -67.412 43.000 1.00 14.39 ? 148 GLN A C 1 ATOM 1120 O O . GLN A 1 148 ? 121.092 -66.888 44.106 1.00 14.42 ? 148 GLN A O 1 ATOM 1121 C CB . GLN A 1 148 ? 120.413 -69.823 43.196 1.00 16.70 ? 148 GLN A CB 1 ATOM 1122 C CG . GLN A 1 148 ? 119.341 -70.872 43.164 1.00 19.66 ? 148 GLN A CG 1 ATOM 1123 C CD . GLN A 1 148 ? 119.786 -72.277 43.536 1.00 16.08 ? 148 GLN A CD 1 ATOM 1124 O OE1 . GLN A 1 148 ? 119.024 -73.229 43.392 1.00 17.54 ? 148 GLN A OE1 1 ATOM 1125 N NE2 . GLN A 1 148 ? 121.022 -72.417 44.043 1.00 19.62 ? 148 GLN A NE2 1 ATOM 1126 N N . GLU A 1 149 ? 121.805 -67.184 41.984 1.00 13.91 ? 149 GLU A N 1 ATOM 1127 C CA . GLU A 1 149 ? 123.009 -66.292 42.055 1.00 13.42 ? 149 GLU A CA 1 ATOM 1128 C C . GLU A 1 149 ? 124.057 -66.883 42.986 1.00 11.63 ? 149 GLU A C 1 ATOM 1129 O O . GLU A 1 149 ? 125.007 -66.178 43.390 1.00 14.95 ? 149 GLU A O 1 ATOM 1130 C CB . GLU A 1 149 ? 122.711 -64.824 42.516 1.00 14.40 ? 149 GLU A CB 1 ATOM 1131 C CG . GLU A 1 149 ? 121.371 -64.258 41.954 1.00 19.24 ? 149 GLU A CG 1 ATOM 1132 C CD . GLU A 1 149 ? 121.292 -64.140 40.440 1.00 23.84 ? 149 GLU A CD 1 ATOM 1133 O OE1 . GLU A 1 149 ? 120.216 -63.678 39.993 1.00 19.71 ? 149 GLU A OE1 1 ATOM 1134 O OE2 . GLU A 1 149 ? 122.204 -64.553 39.675 1.00 19.39 ? 149 GLU A OE2 1 ATOM 1135 N N . SER A 1 150 ? 123.936 -68.200 43.222 1.00 15.06 ? 150 SER A N 1 ATOM 1136 C CA . SER A 1 150 ? 125.060 -69.002 43.809 1.00 16.68 ? 150 SER A CA 1 ATOM 1137 C C . SER A 1 150 ? 124.924 -70.462 43.414 1.00 13.28 ? 150 SER A C 1 ATOM 1138 O O . SER A 1 150 ? 124.000 -70.823 42.705 1.00 16.34 ? 150 SER A O 1 ATOM 1139 C CB . SER A 1 150 ? 125.166 -68.882 45.342 1.00 18.49 ? 150 SER A CB 1 ATOM 1140 O OG . SER A 1 150 ? 124.056 -69.370 46.050 1.00 14.96 ? 150 SER A OG 1 ATOM 1141 N N . GLU A 1 151 ? 125.816 -71.341 43.863 1.00 14.53 ? 151 GLU A N 1 ATOM 1142 C CA . GLU A 1 151 ? 125.803 -72.694 43.307 1.00 13.48 ? 151 GLU A CA 1 ATOM 1143 C C . GLU A 1 151 ? 124.576 -73.541 43.685 1.00 15.93 ? 151 GLU A C 1 ATOM 1144 O O . GLU A 1 151 ? 124.045 -73.427 44.779 1.00 15.97 ? 151 GLU A O 1 ATOM 1145 C CB . GLU A 1 151 ? 127.120 -73.451 43.691 1.00 15.03 ? 151 GLU A CB 1 ATOM 1146 C CG . GLU A 1 151 ? 127.263 -73.960 45.115 1.00 12.27 ? 151 GLU A CG 1 ATOM 1147 C CD . GLU A 1 151 ? 128.515 -74.873 45.223 1.00 13.40 ? 151 GLU A CD 1 ATOM 1148 O OE1 . GLU A 1 151 ? 129.268 -75.025 44.250 1.00 14.95 ? 151 GLU A OE1 1 ATOM 1149 O OE2 . GLU A 1 151 ? 128.640 -75.492 46.288 1.00 12.90 ? 151 GLU A OE2 1 ATOM 1150 N N . CYS A 1 152 ? 124.187 -74.416 42.755 1.00 18.43 ? 152 CYS A N 1 ATOM 1151 C CA . CYS A 1 152 ? 123.269 -75.515 43.049 1.00 15.53 ? 152 CYS A CA 1 ATOM 1152 C C . CYS A 1 152 ? 124.043 -76.683 43.627 1.00 14.43 ? 152 CYS A C 1 ATOM 1153 O O . CYS A 1 152 ? 125.248 -76.567 43.851 1.00 16.93 ? 152 CYS A O 1 ATOM 1154 C CB . CYS A 1 152 ? 122.473 -75.881 41.811 1.00 18.18 ? 152 CYS A CB 1 ATOM 1155 S SG . CYS A 1 152 ? 123.377 -75.850 40.269 1.00 16.53 ? 152 CYS A SG 1 ATOM 1156 N N . VAL A 1 153 ? 123.344 -77.762 43.957 1.00 14.62 ? 153 VAL A N 1 ATOM 1157 C CA . VAL A 1 153 ? 123.992 -78.938 44.595 1.00 12.67 ? 153 VAL A CA 1 ATOM 1158 C C . VAL A 1 153 ? 123.451 -80.174 43.904 1.00 14.19 ? 153 VAL A C 1 ATOM 1159 O O . VAL A 1 153 ? 122.265 -80.177 43.602 1.00 15.97 ? 153 VAL A O 1 ATOM 1160 C CB . VAL A 1 153 ? 123.668 -78.993 46.123 1.00 17.24 ? 153 VAL A CB 1 ATOM 1161 C CG1 . VAL A 1 153 ? 124.432 -80.161 46.769 1.00 15.65 ? 153 VAL A CG1 1 ATOM 1162 C CG2 . VAL A 1 153 ? 123.996 -77.667 46.777 1.00 17.26 ? 153 VAL A CG2 1 ATOM 1163 N N . CYS A 1 154 ? 124.312 -81.167 43.643 1.00 14.51 ? 154 CYS A N 1 ATOM 1164 C CA . CYS A 1 154 ? 123.941 -82.396 42.958 1.00 14.80 ? 154 CYS A CA 1 ATOM 1165 C C . CYS A 1 154 ? 124.092 -83.587 43.863 1.00 18.71 ? 154 CYS A C 1 ATOM 1166 O O . CYS A 1 154 ? 124.960 -83.596 44.725 1.00 17.02 ? 154 CYS A O 1 ATOM 1167 C CB . CYS A 1 154 ? 124.823 -82.616 41.747 1.00 16.32 ? 154 CYS A CB 1 ATOM 1168 S SG . CYS A 1 154 ? 124.743 -81.231 40.541 1.00 15.65 ? 154 CYS A SG 1 ATOM 1169 N N . HIS A 1 155 ? 123.254 -84.601 43.623 1.00 15.95 ? 155 HIS A N 1 ATOM 1170 C CA . HIS A 1 155 ? 123.307 -85.827 44.397 1.00 15.88 ? 155 HIS A CA 1 ATOM 1171 C C . HIS A 1 155 ? 122.859 -86.936 43.534 1.00 14.93 ? 155 HIS A C 1 ATOM 1172 O O . HIS A 1 155 ? 121.689 -86.928 43.128 1.00 16.90 ? 155 HIS A O 1 ATOM 1173 C CB . HIS A 1 155 ? 122.399 -85.787 45.608 1.00 16.35 ? 155 HIS A CB 1 ATOM 1174 C CG . HIS A 1 155 ? 122.358 -87.094 46.340 1.00 18.78 ? 155 HIS A CG 1 ATOM 1175 N ND1 . HIS A 1 155 ? 123.394 -87.535 47.137 1.00 19.01 ? 155 HIS A ND1 1 ATOM 1176 C CD2 . HIS A 1 155 ? 121.427 -88.083 46.346 1.00 20.14 ? 155 HIS A CD2 1 ATOM 1177 C CE1 . HIS A 1 155 ? 123.087 -88.724 47.635 1.00 20.53 ? 155 HIS A CE1 1 ATOM 1178 N NE2 . HIS A 1 155 ? 121.903 -89.086 47.163 1.00 18.13 ? 155 HIS A NE2 1 ATOM 1179 N N . GLY A 1 156 ? 123.748 -87.884 43.288 1.00 20.78 ? 156 GLY A N 1 ATOM 1180 C CA . GLY A 1 156 ? 123.430 -89.015 42.430 1.00 19.07 ? 156 GLY A CA 1 ATOM 1181 C C . GLY A 1 156 ? 122.940 -88.629 41.041 1.00 18.81 ? 156 GLY A C 1 ATOM 1182 O O . GLY A 1 156 ? 122.096 -89.310 40.436 1.00 19.32 ? 156 GLY A O 1 ATOM 1183 N N . GLY A 1 157 ? 123.535 -87.556 40.540 1.00 16.29 ? 157 GLY A N 1 ATOM 1184 C CA . GLY A 1 157 ? 123.254 -86.990 39.220 1.00 15.96 ? 157 GLY A CA 1 ATOM 1185 C C . GLY A 1 157 ? 122.053 -86.090 39.178 1.00 19.21 ? 157 GLY A C 1 ATOM 1186 O O . GLY A 1 157 ? 121.753 -85.522 38.139 1.00 15.54 ? 157 GLY A O 1 ATOM 1187 N N . ILE A 1 158 ? 121.315 -85.972 40.279 1.00 15.54 ? 158 ILE A N 1 ATOM 1188 C CA . ILE A 1 158 ? 120.186 -85.019 40.329 1.00 15.66 ? 158 ILE A CA 1 ATOM 1189 C C . ILE A 1 158 ? 120.606 -83.705 40.941 1.00 16.76 ? 158 ILE A C 1 ATOM 1190 O O . ILE A 1 158 ? 121.093 -83.696 42.077 1.00 14.96 ? 158 ILE A O 1 ATOM 1191 C CB . ILE A 1 158 ? 119.001 -85.579 41.182 1.00 15.60 ? 158 ILE A CB 1 ATOM 1192 C CG1 . ILE A 1 158 ? 118.481 -86.910 40.627 1.00 21.04 ? 158 ILE A CG1 1 ATOM 1193 C CG2 . ILE A 1 158 ? 117.887 -84.576 41.351 1.00 15.35 ? 158 ILE A CG2 1 ATOM 1194 C CD1 . ILE A 1 158 ? 117.947 -86.851 39.162 1.00 21.26 ? 158 ILE A CD1 1 ATOM 1195 N N . CYS A 1 159 ? 120.377 -82.596 40.224 1.00 16.52 ? 159 CYS A N 1 ATOM 1196 C CA . CYS A 1 159 ? 120.747 -81.273 40.704 1.00 16.51 ? 159 CYS A CA 1 ATOM 1197 C C . CYS A 1 159 ? 119.531 -80.356 40.799 1.00 14.49 ? 159 CYS A C 1 ATOM 1198 O O . CYS A 1 159 ? 119.085 -79.772 39.781 1.00 15.35 ? 159 CYS A O 1 ATOM 1199 C CB . CYS A 1 159 ? 121.791 -80.627 39.746 1.00 15.85 ? 159 CYS A CB 1 ATOM 1200 S SG . CYS A 1 159 ? 123.232 -81.704 39.280 1.00 17.45 ? 159 CYS A SG 1 ATOM 1201 N N . PRO A 1 160 ? 118.947 -80.210 41.999 1.00 15.76 ? 160 PRO A N 1 ATOM 1202 C CA . PRO A 1 160 ? 117.784 -79.317 42.132 1.00 14.83 ? 160 PRO A CA 1 ATOM 1203 C C . PRO A 1 160 ? 118.192 -77.853 42.014 1.00 14.87 ? 160 PRO A C 1 ATOM 1204 O O . PRO A 1 160 ? 119.301 -77.455 42.466 1.00 15.80 ? 160 PRO A O 1 ATOM 1205 C CB . PRO A 1 160 ? 117.238 -79.610 43.554 1.00 16.61 ? 160 PRO A CB 1 ATOM 1206 C CG . PRO A 1 160 ? 117.945 -80.933 43.951 1.00 16.70 ? 160 PRO A CG 1 ATOM 1207 C CD . PRO A 1 160 ? 119.299 -80.908 43.248 1.00 14.57 ? 160 PRO A CD 1 ATOM 1208 N N . VAL A 1 161 ? 117.311 -77.065 41.390 1.00 12.87 ? 161 VAL A N 1 ATOM 1209 C CA . VAL A 1 161 ? 117.514 -75.633 41.241 1.00 14.52 ? 161 VAL A CA 1 ATOM 1210 C C . VAL A 1 161 ? 116.208 -74.901 41.631 1.00 15.08 ? 161 VAL A C 1 ATOM 1211 O O . VAL A 1 161 ? 115.155 -75.301 41.238 1.00 17.62 ? 161 VAL A O 1 ATOM 1212 C CB . VAL A 1 161 ? 117.901 -75.288 39.787 1.00 16.46 ? 161 VAL A CB 1 ATOM 1213 C CG1 . VAL A 1 161 ? 117.810 -73.801 39.522 1.00 18.66 ? 161 VAL A CG1 1 ATOM 1214 C CG2 . VAL A 1 161 ? 119.336 -75.857 39.420 1.00 14.93 ? 161 VAL A CG2 1 ATOM 1215 N N . VAL A 1 162 ? 116.326 -73.812 42.348 1.00 17.37 ? 162 VAL A N 1 ATOM 1216 C CA . VAL A 1 162 ? 115.140 -73.022 42.715 1.00 16.65 ? 162 VAL A CA 1 ATOM 1217 C C . VAL A 1 162 ? 115.052 -71.825 41.772 1.00 16.77 ? 162 VAL A C 1 ATOM 1218 O O . VAL A 1 162 ? 116.042 -71.105 41.651 1.00 16.77 ? 162 VAL A O 1 ATOM 1219 C CB . VAL A 1 162 ? 115.255 -72.537 44.190 1.00 15.33 ? 162 VAL A CB 1 ATOM 1220 C CG1 . VAL A 1 162 ? 113.971 -71.796 44.602 1.00 16.37 ? 162 VAL A CG1 1 ATOM 1221 C CG2 . VAL A 1 162 ? 115.500 -73.768 45.166 1.00 15.15 ? 162 VAL A CG2 1 ATOM 1222 N N . MET A 1 163 ? 113.885 -71.591 41.120 1.00 15.37 ? 163 MET A N 1 ATOM 1223 C CA . MET A 1 163 ? 113.688 -70.461 40.222 1.00 16.16 ? 163 MET A CA 1 ATOM 1224 C C . MET A 1 163 ? 112.374 -69.727 40.555 1.00 14.78 ? 163 MET A C 1 ATOM 1225 O O . MET A 1 163 ? 111.431 -70.385 40.969 1.00 18.42 ? 163 MET A O 1 ATOM 1226 C CB . MET A 1 163 ? 113.570 -70.906 38.762 1.00 17.93 ? 163 MET A CB 1 ATOM 1227 C CG . MET A 1 163 ? 114.756 -71.465 38.111 1.00 29.32 ? 163 MET A CG 1 ATOM 1228 S SD . MET A 1 163 ? 114.472 -71.331 36.318 1.00 26.90 ? 163 MET A SD 1 ATOM 1229 C CE . MET A 1 163 ? 116.004 -72.171 35.820 1.00 33.29 ? 163 MET A CE 1 ATOM 1230 N N . THR A 1 164 ? 112.359 -68.396 40.404 1.00 17.12 ? 164 THR A N 1 ATOM 1231 C CA . THR A 1 164 ? 111.157 -67.624 40.733 1.00 17.84 ? 164 THR A CA 1 ATOM 1232 C C . THR A 1 164 ? 110.760 -66.786 39.543 1.00 17.11 ? 164 THR A C 1 ATOM 1233 O O . THR A 1 164 ? 111.621 -66.374 38.809 1.00 17.81 ? 164 THR A O 1 ATOM 1234 C CB . THR A 1 164 ? 111.398 -66.744 41.953 1.00 17.38 ? 164 THR A CB 1 ATOM 1235 O OG1 . THR A 1 164 ? 111.676 -67.600 43.050 1.00 17.96 ? 164 THR A OG1 1 ATOM 1236 C CG2 . THR A 1 164 ? 110.127 -65.939 42.323 1.00 18.76 ? 164 THR A CG2 1 ATOM 1237 N N . ASP A 1 165 ? 109.442 -66.556 39.357 1.00 15.91 ? 165 ASP A N 1 ATOM 1238 C CA . ASP A 1 165 ? 108.980 -65.716 38.282 1.00 18.85 ? 165 ASP A CA 1 ATOM 1239 C C . ASP A 1 165 ? 107.782 -64.979 38.861 1.00 18.00 ? 165 ASP A C 1 ATOM 1240 O O . ASP A 1 165 ? 106.973 -65.619 39.536 1.00 19.49 ? 165 ASP A O 1 ATOM 1241 C CB . ASP A 1 165 ? 108.589 -66.557 37.075 1.00 17.18 ? 165 ASP A CB 1 ATOM 1242 C CG . ASP A 1 165 ? 108.448 -65.724 35.805 1.00 17.24 ? 165 ASP A CG 1 ATOM 1243 O OD1 . ASP A 1 165 ? 108.477 -66.377 34.725 1.00 17.94 ? 165 ASP A OD1 1 ATOM 1244 O OD2 . ASP A 1 165 ? 108.359 -64.453 35.891 1.00 20.62 ? 165 ASP A OD2 1 ATOM 1245 N N . GLY A 1 166 ? 107.734 -63.659 38.708 1.00 18.14 ? 166 GLY A N 1 ATOM 1246 C CA . GLY A 1 166 ? 106.682 -62.882 39.395 1.00 20.40 ? 166 GLY A CA 1 ATOM 1247 C C . GLY A 1 166 ? 107.174 -61.702 40.216 1.00 22.30 ? 166 GLY A C 1 ATOM 1248 O O . GLY A 1 166 ? 108.346 -61.438 40.299 1.00 22.09 ? 166 GLY A O 1 ATOM 1249 N N . PRO A 1 167 ? 106.236 -60.996 40.890 1.00 16.70 ? 167 PRO A N 1 ATOM 1250 C CA . PRO A 1 167 ? 106.570 -59.763 41.589 1.00 18.15 ? 167 PRO A CA 1 ATOM 1251 C C . PRO A 1 167 ? 107.701 -59.956 42.576 1.00 17.38 ? 167 PRO A C 1 ATOM 1252 O O . PRO A 1 167 ? 107.793 -61.024 43.161 1.00 22.12 ? 167 PRO A O 1 ATOM 1253 C CB . PRO A 1 167 ? 105.267 -59.405 42.324 1.00 24.58 ? 167 PRO A CB 1 ATOM 1254 C CG . PRO A 1 167 ? 104.167 -60.035 41.469 1.00 27.75 ? 167 PRO A CG 1 ATOM 1255 C CD . PRO A 1 167 ? 104.789 -61.291 40.868 1.00 24.26 ? 167 PRO A CD 1 ATOM 1256 N N . ALA A 1 168 ? 108.454 -58.874 42.759 1.00 21.35 ? 168 ALA A N 1 ATOM 1257 C CA . ALA A 1 168 ? 109.502 -58.769 43.746 1.00 20.42 ? 168 ALA A CA 1 ATOM 1258 C C . ALA A 1 168 ? 108.906 -58.287 45.068 1.00 25.60 ? 168 ALA A C 1 ATOM 1259 O O . ALA A 1 168 ? 109.526 -58.399 46.105 1.00 23.04 ? 168 ALA A O 1 ATOM 1260 C CB . ALA A 1 168 ? 110.580 -57.781 43.254 1.00 27.71 ? 168 ALA A CB 1 ATOM 1261 N N . ASN A 1 169 ? 107.690 -57.758 45.020 1.00 23.44 ? 169 ASN A N 1 ATOM 1262 C CA . ASN A 1 169 ? 107.104 -57.098 46.205 1.00 25.63 ? 169 ASN A CA 1 ATOM 1263 C C . ASN A 1 169 ? 105.703 -57.641 46.557 1.00 30.38 ? 169 ASN A C 1 ATOM 1264 O O . ASN A 1 169 ? 104.884 -56.965 47.230 1.00 28.22 ? 169 ASN A O 1 ATOM 1265 C CB . ASN A 1 169 ? 107.040 -55.611 45.926 1.00 23.62 ? 169 ASN A CB 1 ATOM 1266 C CG . ASN A 1 169 ? 106.120 -55.318 44.806 1.00 31.43 ? 169 ASN A CG 1 ATOM 1267 O OD1 . ASN A 1 169 ? 105.657 -56.240 44.136 1.00 27.70 ? 169 ASN A OD1 1 ATOM 1268 N ND2 . ASN A 1 169 ? 105.829 -54.047 44.582 1.00 35.04 ? 169 ASN A ND2 1 ATOM 1269 N N . ASN A 1 170 ? 105.421 -58.842 46.070 1.00 23.79 ? 170 ASN A N 1 ATOM 1270 C CA . ASN A 1 170 ? 104.148 -59.503 46.289 1.00 25.02 ? 170 ASN A CA 1 ATOM 1271 C C . ASN A 1 170 ? 104.338 -60.979 46.011 1.00 29.52 ? 170 ASN A C 1 ATOM 1272 O O . ASN A 1 170 ? 105.440 -61.419 45.618 1.00 26.06 ? 170 ASN A O 1 ATOM 1273 C CB . ASN A 1 170 ? 103.060 -58.902 45.369 1.00 23.77 ? 170 ASN A CB 1 ATOM 1274 C CG . ASN A 1 170 ? 101.619 -59.021 45.945 1.00 25.90 ? 170 ASN A CG 1 ATOM 1275 O OD1 . ASN A 1 170 ? 101.290 -59.861 46.806 1.00 23.38 ? 170 ASN A OD1 1 ATOM 1276 N ND2 . ASN A 1 170 ? 100.745 -58.171 45.422 1.00 31.26 ? 170 ASN A ND2 1 ATOM 1277 N N . ARG A 1 171 ? 103.270 -61.748 46.190 1.00 22.74 ? 171 ARG A N 1 ATOM 1278 C CA . ARG A 1 171 ? 103.319 -63.185 45.958 1.00 26.31 ? 171 ARG A CA 1 ATOM 1279 C C . ARG A 1 171 ? 103.832 -63.507 44.564 1.00 24.74 ? 171 ARG A C 1 ATOM 1280 O O . ARG A 1 171 ? 103.403 -62.908 43.601 1.00 24.58 ? 171 ARG A O 1 ATOM 1281 C CB . ARG A 1 171 ? 101.942 -63.830 46.124 1.00 23.80 ? 171 ARG A CB 1 ATOM 1282 C CG . ARG A 1 171 ? 102.019 -65.328 46.150 1.00 26.11 ? 171 ARG A CG 1 ATOM 1283 C CD . ARG A 1 171 ? 100.706 -65.954 46.595 1.00 36.97 ? 171 ARG A CD 1 ATOM 1284 N NE . ARG A 1 171 ? 100.329 -65.588 47.960 1.00 37.33 ? 171 ARG A NE 1 ATOM 1285 C CZ . ARG A 1 171 ? 100.917 -66.016 49.085 1.00 48.47 ? 171 ARG A CZ 1 ATOM 1286 N NH1 . ARG A 1 171 ? 101.977 -66.832 49.063 1.00 48.32 ? 171 ARG A NH1 1 ATOM 1287 N NH2 . ARG A 1 171 ? 100.446 -65.596 50.259 1.00 34.52 ? 171 ARG A NH2 1 ATOM 1288 N N . ALA A 1 172 ? 104.758 -64.454 44.470 1.00 20.19 ? 172 ALA A N 1 ATOM 1289 C CA . ALA A 1 172 ? 105.308 -64.836 43.174 1.00 19.31 ? 172 ALA A CA 1 ATOM 1290 C C . ALA A 1 172 ? 105.144 -66.333 42.939 1.00 17.22 ? 172 ALA A C 1 ATOM 1291 O O . ALA A 1 172 ? 104.589 -67.051 43.768 1.00 21.12 ? 172 ALA A O 1 ATOM 1292 C CB . ALA A 1 172 ? 106.751 -64.476 43.104 1.00 17.80 ? 172 ALA A CB 1 ATOM 1293 N N . GLU A 1 173 ? 105.627 -66.801 41.797 1.00 21.41 ? 173 GLU A N 1 ATOM 1294 C CA . GLU A 1 173 ? 105.569 -68.219 41.445 1.00 19.79 ? 173 GLU A CA 1 ATOM 1295 C C . GLU A 1 173 ? 106.964 -68.871 41.414 1.00 19.35 ? 173 GLU A C 1 ATOM 1296 O O . GLU A 1 173 ? 107.719 -68.706 40.430 1.00 19.21 ? 173 GLU A O 1 ATOM 1297 C CB . GLU A 1 173 ? 104.915 -68.395 40.074 1.00 20.97 ? 173 GLU A CB 1 ATOM 1298 C CG . GLU A 1 173 ? 103.447 -67.849 40.076 1.00 26.22 ? 173 GLU A CG 1 ATOM 1299 C CD . GLU A 1 173 ? 102.788 -67.936 38.719 1.00 25.24 ? 173 GLU A CD 1 ATOM 1300 O OE1 . GLU A 1 173 ? 103.118 -68.856 37.943 1.00 29.81 ? 173 GLU A OE1 1 ATOM 1301 O OE2 . GLU A 1 173 ? 101.916 -67.073 38.431 1.00 32.94 ? 173 GLU A OE2 1 ATOM 1302 N N . THR A 1 174 ? 107.288 -69.572 42.489 1.00 18.23 ? 174 THR A N 1 ATOM 1303 C CA . THR A 1 174 ? 108.580 -70.267 42.636 1.00 20.53 ? 174 THR A CA 1 ATOM 1304 C C . THR A 1 174 ? 108.407 -71.732 42.323 1.00 18.28 ? 174 THR A C 1 ATOM 1305 O O . THR A 1 174 ? 107.351 -72.364 42.615 1.00 20.91 ? 174 THR A O 1 ATOM 1306 C CB . THR A 1 174 ? 109.134 -70.045 44.043 1.00 14.52 ? 174 THR A CB 1 ATOM 1307 O OG1 . THR A 1 174 ? 109.372 -68.637 44.213 1.00 17.67 ? 174 THR A OG1 1 ATOM 1308 C CG2 . THR A 1 174 ? 110.457 -70.912 44.351 1.00 17.40 ? 174 THR A CG2 1 ATOM 1309 N N . LYS A 1 175 ? 109.419 -72.294 41.656 1.00 20.07 ? 175 LYS A N 1 ATOM 1310 C CA . LYS A 1 175 ? 109.416 -73.706 41.329 1.00 15.32 ? 175 LYS A CA 1 ATOM 1311 C C . LYS A 1 175 ? 110.786 -74.332 41.653 1.00 19.75 ? 175 LYS A C 1 ATOM 1312 O O . LYS A 1 175 ? 111.801 -73.646 41.598 1.00 20.62 ? 175 LYS A O 1 ATOM 1313 C CB . LYS A 1 175 ? 109.105 -73.915 39.835 1.00 21.09 ? 175 LYS A CB 1 ATOM 1314 C CG . LYS A 1 175 ? 107.706 -73.410 39.405 1.00 19.31 ? 175 LYS A CG 1 ATOM 1315 C CD . LYS A 1 175 ? 107.540 -73.637 37.927 1.00 19.96 ? 175 LYS A CD 1 ATOM 1316 C CE . LYS A 1 175 ? 106.305 -72.946 37.353 1.00 26.35 ? 175 LYS A CE 1 ATOM 1317 N NZ . LYS A 1 175 ? 105.034 -73.603 37.706 1.00 51.30 ? 175 LYS A NZ 1 ATOM 1318 N N . ILE A 1 176 ? 110.764 -75.604 42.025 1.00 14.23 ? 176 ILE A N 1 ATOM 1319 C CA . ILE A 1 176 ? 111.972 -76.414 42.264 1.00 18.90 ? 176 ILE A CA 1 ATOM 1320 C C . ILE A 1 176 ? 112.067 -77.349 41.067 1.00 16.06 ? 176 ILE A C 1 ATOM 1321 O O . ILE A 1 176 ? 111.132 -78.123 40.787 1.00 19.52 ? 176 ILE A O 1 ATOM 1322 C CB . ILE A 1 176 ? 111.908 -77.270 43.563 1.00 16.56 ? 176 ILE A CB 1 ATOM 1323 C CG1 . ILE A 1 176 ? 111.432 -76.472 44.792 1.00 30.63 ? 176 ILE A CG1 1 ATOM 1324 C CG2 . ILE A 1 176 ? 113.302 -77.918 43.833 1.00 17.06 ? 176 ILE A CG2 1 ATOM 1325 C CD1 . ILE A 1 176 ? 111.997 -75.076 44.895 1.00 32.63 ? 176 ILE A CD1 1 ATOM 1326 N N . ILE A 1 177 ? 113.144 -77.221 40.316 1.00 16.28 ? 177 ILE A N 1 ATOM 1327 C CA . ILE A 1 177 ? 113.350 -78.004 39.087 1.00 17.13 ? 177 ILE A CA 1 ATOM 1328 C C . ILE A 1 177 ? 114.492 -78.971 39.355 1.00 18.05 ? 177 ILE A C 1 ATOM 1329 O O . ILE A 1 177 ? 115.584 -78.534 39.761 1.00 18.48 ? 177 ILE A O 1 ATOM 1330 C CB . ILE A 1 177 ? 113.681 -77.092 37.915 1.00 16.12 ? 177 ILE A CB 1 ATOM 1331 C CG1 . ILE A 1 177 ? 112.614 -76.001 37.840 1.00 22.96 ? 177 ILE A CG1 1 ATOM 1332 C CG2 . ILE A 1 177 ? 113.809 -77.881 36.593 1.00 16.90 ? 177 ILE A CG2 1 ATOM 1333 C CD1 . ILE A 1 177 ? 112.907 -74.859 36.818 1.00 22.94 ? 177 ILE A CD1 1 ATOM 1334 N N . TYR A 1 178 ? 114.237 -80.259 39.099 1.00 13.70 ? 178 TYR A N 1 ATOM 1335 C CA . TYR A 1 178 ? 115.182 -81.342 39.333 1.00 16.66 ? 178 TYR A CA 1 ATOM 1336 C C . TYR A 1 178 ? 115.835 -81.774 38.037 1.00 16.94 ? 178 TYR A C 1 ATOM 1337 O O . TYR A 1 178 ? 115.213 -82.407 37.192 1.00 20.78 ? 178 TYR A O 1 ATOM 1338 C CB . TYR A 1 178 ? 114.490 -82.543 39.954 1.00 18.34 ? 178 TYR A CB 1 ATOM 1339 C CG . TYR A 1 178 ? 113.859 -82.184 41.285 1.00 15.15 ? 178 TYR A CG 1 ATOM 1340 C CD1 . TYR A 1 178 ? 112.582 -81.605 41.349 1.00 16.70 ? 178 TYR A CD1 1 ATOM 1341 C CD2 . TYR A 1 178 ? 114.501 -82.460 42.468 1.00 17.56 ? 178 TYR A CD2 1 ATOM 1342 C CE1 . TYR A 1 178 ? 112.009 -81.281 42.602 1.00 18.07 ? 178 TYR A CE1 1 ATOM 1343 C CE2 . TYR A 1 178 ? 113.940 -82.102 43.717 1.00 19.95 ? 178 TYR A CE2 1 ATOM 1344 C CZ . TYR A 1 178 ? 112.695 -81.534 43.765 1.00 18.58 ? 178 TYR A CZ 1 ATOM 1345 O OH . TYR A 1 178 ? 112.125 -81.190 44.970 1.00 19.73 ? 178 TYR A OH 1 ATOM 1346 N N . PHE A 1 179 ? 117.085 -81.394 37.881 1.00 15.04 ? 179 PHE A N 1 ATOM 1347 C CA . PHE A 1 179 ? 117.819 -81.607 36.636 1.00 15.69 ? 179 PHE A CA 1 ATOM 1348 C C . PHE A 1 179 ? 118.683 -82.868 36.659 1.00 16.90 ? 179 PHE A C 1 ATOM 1349 O O . PHE A 1 179 ? 119.246 -83.252 37.697 1.00 17.70 ? 179 PHE A O 1 ATOM 1350 C CB . PHE A 1 179 ? 118.748 -80.404 36.335 1.00 14.95 ? 179 PHE A CB 1 ATOM 1351 C CG . PHE A 1 179 ? 118.038 -79.161 35.914 1.00 13.10 ? 179 PHE A CG 1 ATOM 1352 C CD1 . PHE A 1 179 ? 117.824 -78.144 36.823 1.00 15.19 ? 179 PHE A CD1 1 ATOM 1353 C CD2 . PHE A 1 179 ? 117.533 -79.011 34.618 1.00 15.78 ? 179 PHE A CD2 1 ATOM 1354 C CE1 . PHE A 1 179 ? 117.213 -76.975 36.467 1.00 13.34 ? 179 PHE A CE1 1 ATOM 1355 C CE2 . PHE A 1 179 ? 116.867 -77.808 34.245 1.00 14.20 ? 179 PHE A CE2 1 ATOM 1356 C CZ . PHE A 1 179 ? 116.712 -76.799 35.191 1.00 14.56 ? 179 PHE A CZ 1 ATOM 1357 N N . LYS A 1 180 ? 118.814 -83.505 35.508 1.00 15.88 ? 180 LYS A N 1 ATOM 1358 C CA . LYS A 1 180 ? 119.795 -84.602 35.338 1.00 17.88 ? 180 LYS A CA 1 ATOM 1359 C C . LYS A 1 180 ? 120.439 -84.465 33.987 1.00 18.53 ? 180 LYS A C 1 ATOM 1360 O O . LYS A 1 180 ? 119.747 -84.465 32.985 1.00 16.02 ? 180 LYS A O 1 ATOM 1361 C CB . LYS A 1 180 ? 119.141 -85.992 35.474 1.00 20.57 ? 180 LYS A CB 1 ATOM 1362 C CG . LYS A 1 180 ? 120.158 -87.142 35.309 1.00 24.79 ? 180 LYS A CG 1 ATOM 1363 C CD . LYS A 1 180 ? 119.614 -88.514 35.597 1.00 26.47 ? 180 LYS A CD 1 ATOM 1364 C CE . LYS A 1 180 ? 120.814 -89.482 35.723 1.00 41.55 ? 180 LYS A CE 1 ATOM 1365 N NZ . LYS A 1 180 ? 120.366 -90.885 35.995 1.00 56.66 ? 180 LYS A NZ 1 ATOM 1366 N N . GLU A 1 181 ? 121.752 -84.310 33.946 1.00 15.27 ? 181 GLU A N 1 ATOM 1367 C CA . GLU A 1 181 ? 122.457 -83.980 32.692 1.00 13.87 ? 181 GLU A CA 1 ATOM 1368 C C . GLU A 1 181 ? 121.781 -82.760 32.043 1.00 17.20 ? 181 GLU A C 1 ATOM 1369 O O . GLU A 1 181 ? 121.713 -82.653 30.811 1.00 16.07 ? 181 GLU A O 1 ATOM 1370 C CB . GLU A 1 181 ? 122.507 -85.196 31.765 1.00 19.22 ? 181 GLU A CB 1 ATOM 1371 C CG . GLU A 1 181 ? 123.173 -86.355 32.468 1.00 24.98 ? 181 GLU A CG 1 ATOM 1372 C CD . GLU A 1 181 ? 123.256 -87.613 31.625 1.00 32.83 ? 181 GLU A CD 1 ATOM 1373 O OE1 . GLU A 1 181 ? 123.054 -87.517 30.406 1.00 39.97 ? 181 GLU A OE1 1 ATOM 1374 O OE2 . GLU A 1 181 ? 123.508 -88.689 32.191 1.00 33.87 ? 181 GLU A OE2 1 ATOM 1375 N N . GLY A 1 182 ? 121.314 -81.838 32.869 1.00 15.36 ? 182 GLY A N 1 ATOM 1376 C CA . GLY A 1 182 ? 120.695 -80.608 32.382 1.00 14.84 ? 182 GLY A CA 1 ATOM 1377 C C . GLY A 1 182 ? 119.306 -80.807 31.778 1.00 14.86 ? 182 GLY A C 1 ATOM 1378 O O . GLY A 1 182 ? 118.738 -79.867 31.188 1.00 19.05 ? 182 GLY A O 1 ATOM 1379 N N . LYS A 1 183 ? 118.748 -81.993 31.952 1.00 15.29 ? 183 LYS A N 1 ATOM 1380 C CA . LYS A 1 183 ? 117.374 -82.234 31.494 1.00 14.37 ? 183 LYS A CA 1 ATOM 1381 C C . LYS A 1 183 ? 116.434 -82.239 32.683 1.00 19.65 ? 183 LYS A C 1 ATOM 1382 O O . LYS A 1 183 ? 116.794 -82.693 33.763 1.00 18.47 ? 183 LYS A O 1 ATOM 1383 C CB . LYS A 1 183 ? 117.242 -83.567 30.760 1.00 14.19 ? 183 LYS A CB 1 ATOM 1384 C CG . LYS A 1 183 ? 118.280 -83.832 29.662 1.00 16.77 ? 183 LYS A CG 1 ATOM 1385 C CD . LYS A 1 183 ? 118.300 -82.761 28.630 1.00 20.14 ? 183 LYS A CD 1 ATOM 1386 C CE . LYS A 1 183 ? 116.923 -82.561 28.013 1.00 33.74 ? 183 LYS A CE 1 ATOM 1387 N NZ . LYS A 1 183 ? 116.940 -81.534 26.872 1.00 28.73 ? 183 LYS A NZ 1 ATOM 1388 N N . ILE A 1 184 ? 115.203 -81.798 32.462 1.00 17.77 ? 184 ILE A N 1 ATOM 1389 C CA . ILE A 1 184 ? 114.237 -81.734 33.569 1.00 18.22 ? 184 ILE A CA 1 ATOM 1390 C C . ILE A 1 184 ? 113.704 -83.126 33.862 1.00 16.55 ? 184 ILE A C 1 ATOM 1391 O O . ILE A 1 184 ? 113.083 -83.749 33.007 1.00 22.36 ? 184 ILE A O 1 ATOM 1392 C CB . ILE A 1 184 ? 113.092 -80.753 33.266 1.00 18.09 ? 184 ILE A CB 1 ATOM 1393 C CG1 . ILE A 1 184 ? 113.683 -79.358 33.140 1.00 20.08 ? 184 ILE A CG1 1 ATOM 1394 C CG2 . ILE A 1 184 ? 112.077 -80.724 34.426 1.00 18.32 ? 184 ILE A CG2 1 ATOM 1395 C CD1 . ILE A 1 184 ? 112.689 -78.318 32.611 1.00 22.03 ? 184 ILE A CD1 1 ATOM 1396 N N . LYS A 1 185 ? 113.927 -83.616 35.089 1.00 17.30 ? 185 LYS A N 1 ATOM 1397 C CA . LYS A 1 185 ? 113.371 -84.915 35.461 1.00 21.51 ? 185 LYS A CA 1 ATOM 1398 C C . LYS A 1 185 ? 112.043 -84.735 36.194 1.00 17.85 ? 185 LYS A C 1 ATOM 1399 O O . LYS A 1 185 ? 111.180 -85.629 36.156 1.00 24.25 ? 185 LYS A O 1 ATOM 1400 C CB . LYS A 1 185 ? 114.336 -85.689 36.341 1.00 20.90 ? 185 LYS A CB 1 ATOM 1401 C CG . LYS A 1 185 ? 115.670 -85.987 35.664 1.00 24.47 ? 185 LYS A CG 1 ATOM 1402 C CD . LYS A 1 185 ? 115.478 -86.590 34.267 1.00 25.39 ? 185 LYS A CD 1 ATOM 1403 C CE . LYS A 1 185 ? 115.009 -88.035 34.327 1.00 43.01 ? 185 LYS A CE 1 ATOM 1404 N NZ . LYS A 1 185 ? 114.469 -88.442 32.982 1.00 47.04 ? 185 LYS A NZ 1 ATOM 1405 N N . LYS A 1 186 ? 111.863 -83.614 36.880 1.00 16.99 ? 186 LYS A N 1 ATOM 1406 C CA . LYS A 1 186 ? 110.659 -83.283 37.662 1.00 16.50 ? 186 LYS A CA 1 ATOM 1407 C C . LYS A 1 186 ? 110.645 -81.767 37.972 1.00 20.50 ? 186 LYS A C 1 ATOM 1408 O O . LYS A 1 186 ? 111.687 -81.160 38.199 1.00 19.35 ? 186 LYS A O 1 ATOM 1409 C CB . LYS A 1 186 ? 110.601 -84.094 38.975 1.00 19.49 ? 186 LYS A CB 1 ATOM 1410 C CG . LYS A 1 186 ? 109.279 -83.943 39.759 1.00 19.41 ? 186 LYS A CG 1 ATOM 1411 C CD . LYS A 1 186 ? 109.360 -84.694 41.058 1.00 23.46 ? 186 LYS A CD 1 ATOM 1412 C CE . LYS A 1 186 ? 108.083 -84.512 41.887 1.00 23.97 ? 186 LYS A CE 1 ATOM 1413 N NZ . LYS A 1 186 ? 108.164 -85.370 43.106 1.00 34.34 ? 186 LYS A NZ 1 ATOM 1414 N N . ILE A 1 187 ? 109.451 -81.170 37.988 1.00 18.45 ? 187 ILE A N 1 ATOM 1415 C CA . ILE A 1 187 ? 109.254 -79.802 38.413 1.00 19.16 ? 187 ILE A CA 1 ATOM 1416 C C . ILE A 1 187 ? 108.174 -79.785 39.471 1.00 21.39 ? 187 ILE A C 1 ATOM 1417 O O . ILE A 1 187 ? 107.089 -80.384 39.237 1.00 22.55 ? 187 ILE A O 1 ATOM 1418 C CB . ILE A 1 187 ? 108.778 -78.861 37.282 1.00 26.08 ? 187 ILE A CB 1 ATOM 1419 C CG1 . ILE A 1 187 ? 109.751 -78.849 36.124 1.00 26.60 ? 187 ILE A CG1 1 ATOM 1420 C CG2 . ILE A 1 187 ? 108.569 -77.424 37.790 1.00 29.00 ? 187 ILE A CG2 1 ATOM 1421 C CD1 . ILE A 1 187 ? 109.187 -78.164 34.880 1.00 26.73 ? 187 ILE A CD1 1 ATOM 1422 N N . GLU A 1 188 ? 108.420 -79.059 40.562 1.00 18.12 ? 188 GLU A N 1 ATOM 1423 C CA . GLU A 1 188 ? 107.417 -78.830 41.632 1.00 21.37 ? 188 GLU A CA 1 ATOM 1424 C C . GLU A 1 188 ? 107.132 -77.353 41.908 1.00 22.04 ? 188 GLU A C 1 ATOM 1425 O O . GLU A 1 188 ? 108.057 -76.548 41.990 1.00 19.65 ? 188 GLU A O 1 ATOM 1426 C CB . GLU A 1 188 ? 107.886 -79.441 42.951 1.00 28.13 ? 188 GLU A CB 1 ATOM 1427 C CG . GLU A 1 188 ? 107.950 -80.942 43.011 1.00 23.77 ? 188 GLU A CG 1 ATOM 1428 C CD . GLU A 1 188 ? 108.378 -81.435 44.384 1.00 27.93 ? 188 GLU A CD 1 ATOM 1429 O OE1 . GLU A 1 188 ? 109.380 -80.884 44.919 1.00 23.47 ? 188 GLU A OE1 1 ATOM 1430 O OE2 . GLU A 1 188 ? 107.739 -82.401 44.900 1.00 32.53 ? 188 GLU A OE2 1 ATOM 1431 N N . GLU A 1 189 ? 105.869 -77.002 42.155 1.00 22.31 ? 189 GLU A N 1 ATOM 1432 C CA . GLU A 1 189 ? 105.584 -75.672 42.683 1.00 20.60 ? 189 GLU A CA 1 ATOM 1433 C C . GLU A 1 189 ? 106.011 -75.609 44.120 1.00 17.64 ? 189 GLU A C 1 ATOM 1434 O O . GLU A 1 189 ? 105.889 -76.595 44.830 1.00 23.00 ? 189 GLU A O 1 ATOM 1435 C CB . GLU A 1 189 ? 104.081 -75.340 42.557 1.00 26.48 ? 189 GLU A CB 1 ATOM 1436 C CG . GLU A 1 189 ? 103.673 -75.272 41.105 1.00 29.37 ? 189 GLU A CG 1 ATOM 1437 C CD . GLU A 1 189 ? 102.194 -75.037 40.915 1.00 46.03 ? 189 GLU A CD 1 ATOM 1438 O OE1 . GLU A 1 189 ? 101.494 -74.790 41.927 1.00 40.68 ? 189 GLU A OE1 1 ATOM 1439 O OE2 . GLU A 1 189 ? 101.752 -75.076 39.747 1.00 52.30 ? 189 GLU A OE2 1 ATOM 1440 N N . LEU A 1 190 ? 106.474 -74.441 44.549 1.00 20.78 ? 190 LEU A N 1 ATOM 1441 C CA . LEU A 1 190 ? 106.847 -74.228 45.940 1.00 16.93 ? 190 LEU A CA 1 ATOM 1442 C C . LEU A 1 190 ? 105.661 -74.515 46.844 1.00 19.64 ? 190 LEU A C 1 ATOM 1443 O O . LEU A 1 190 ? 104.497 -74.161 46.535 1.00 23.06 ? 190 LEU A O 1 ATOM 1444 C CB . LEU A 1 190 ? 107.323 -72.786 46.156 1.00 19.84 ? 190 LEU A CB 1 ATOM 1445 C CG . LEU A 1 190 ? 107.522 -72.339 47.607 1.00 16.32 ? 190 LEU A CG 1 ATOM 1446 C CD1 . LEU A 1 190 ? 108.806 -73.054 48.170 1.00 18.88 ? 190 LEU A CD1 1 ATOM 1447 C CD2 . LEU A 1 190 ? 107.613 -70.804 47.765 1.00 19.01 ? 190 LEU A CD2 1 ATOM 1448 N N . LYS A 1 191 ? 105.940 -75.233 47.893 1.00 18.85 ? 191 LYS A N 1 ATOM 1449 C CA . LYS A 1 191 ? 104.900 -75.505 48.886 1.00 24.72 ? 191 LYS A CA 1 ATOM 1450 C C . LYS A 1 191 ? 105.468 -75.245 50.246 1.00 21.49 ? 191 LYS A C 1 ATOM 1451 O O . LYS A 1 191 ? 106.693 -75.074 50.396 1.00 22.66 ? 191 LYS A O 1 ATOM 1452 C CB . LYS A 1 191 ? 104.386 -76.945 48.766 1.00 33.73 ? 191 LYS A CB 1 ATOM 1453 C CG . LYS A 1 191 ? 105.432 -77.999 49.062 1.00 47.20 ? 191 LYS A CG 1 ATOM 1454 C CD . LYS A 1 191 ? 105.282 -79.193 48.120 1.00 38.73 ? 191 LYS A CD 1 ATOM 1455 C CE . LYS A 1 191 ? 104.838 -80.432 48.860 1.00 52.94 ? 191 LYS A CE 1 ATOM 1456 N NZ . LYS A 1 191 ? 104.775 -81.605 47.948 1.00 57.34 ? 191 LYS A NZ 1 ATOM 1457 N N . GLY A 1 192 ? 104.582 -75.227 51.247 1.00 22.86 ? 192 GLY A N 1 ATOM 1458 C CA . GLY A 1 192 ? 104.999 -75.025 52.637 1.00 22.38 ? 192 GLY A CA 1 ATOM 1459 C C . GLY A 1 192 ? 104.773 -73.577 53.072 1.00 29.90 ? 192 GLY A C 1 ATOM 1460 O O . GLY A 1 192 ? 104.005 -72.830 52.419 1.00 25.02 ? 192 GLY A O 1 ATOM 1461 N N . ASP A 1 193 ? 105.452 -73.160 54.145 1.00 22.09 ? 193 ASP A N 1 ATOM 1462 C CA . ASP A 1 193 ? 105.177 -71.876 54.782 1.00 17.97 ? 193 ASP A CA 1 ATOM 1463 C C . ASP A 1 193 ? 105.933 -70.671 54.256 1.00 23.81 ? 193 ASP A C 1 ATOM 1464 O O . ASP A 1 193 ? 105.553 -69.534 54.567 1.00 21.52 ? 193 ASP A O 1 ATOM 1465 C CB . ASP A 1 193 ? 105.418 -71.972 56.298 1.00 23.17 ? 193 ASP A CB 1 ATOM 1466 C CG . ASP A 1 193 ? 104.401 -72.855 57.005 1.00 28.90 ? 193 ASP A CG 1 ATOM 1467 O OD1 . ASP A 1 193 ? 103.221 -72.868 56.585 1.00 34.94 ? 193 ASP A OD1 1 ATOM 1468 O OD2 . ASP A 1 193 ? 104.778 -73.529 57.975 1.00 35.60 ? 193 ASP A OD2 1 ATOM 1469 N N . ALA A 1 194 ? 106.978 -70.867 53.433 1.00 18.16 ? 194 ALA A N 1 ATOM 1470 C CA . ALA A 1 194 ? 107.685 -69.681 52.940 1.00 22.76 ? 194 ALA A CA 1 ATOM 1471 C C . ALA A 1 194 ? 106.753 -68.875 52.049 1.00 17.01 ? 194 ALA A C 1 ATOM 1472 O O . ALA A 1 194 ? 106.151 -69.449 51.144 1.00 26.74 ? 194 ALA A O 1 ATOM 1473 C CB . ALA A 1 194 ? 108.921 -70.075 52.172 1.00 17.62 ? 194 ALA A CB 1 ATOM 1474 N N . GLN A 1 195 ? 106.712 -67.552 52.251 1.00 18.91 ? 195 GLN A N 1 ATOM 1475 C CA . GLN A 1 195 ? 105.773 -66.674 51.504 1.00 16.59 ? 195 GLN A CA 1 ATOM 1476 C C . GLN A 1 195 ? 106.306 -66.060 50.229 1.00 21.73 ? 195 GLN A C 1 ATOM 1477 O O . GLN A 1 195 ? 105.531 -65.681 49.335 1.00 21.83 ? 195 GLN A O 1 ATOM 1478 C CB . GLN A 1 195 ? 105.285 -65.544 52.399 1.00 23.72 ? 195 GLN A CB 1 ATOM 1479 C CG . GLN A 1 195 ? 104.500 -66.067 53.574 1.00 26.26 ? 195 GLN A CG 1 ATOM 1480 C CD . GLN A 1 195 ? 103.098 -66.382 53.160 1.00 36.22 ? 195 GLN A CD 1 ATOM 1481 O OE1 . GLN A 1 195 ? 102.342 -65.487 52.805 1.00 42.14 ? 195 GLN A OE1 1 ATOM 1482 N NE2 . GLN A 1 195 ? 102.759 -67.658 53.138 1.00 37.69 ? 195 GLN A NE2 1 ATOM 1483 N N . HIS A 1 196 ? 107.635 -65.975 50.122 1.00 20.30 ? 196 HIS A N 1 ATOM 1484 C CA . HIS A 1 196 ? 108.294 -65.363 48.975 1.00 15.98 ? 196 HIS A CA 1 ATOM 1485 C C . HIS A 1 196 ? 109.724 -65.911 48.980 1.00 18.79 ? 196 HIS A C 1 ATOM 1486 O O . HIS A 1 196 ? 110.385 -65.935 50.034 1.00 17.52 ? 196 HIS A O 1 ATOM 1487 C CB . HIS A 1 196 ? 108.296 -63.829 49.044 1.00 20.90 ? 196 HIS A CB 1 ATOM 1488 C CG . HIS A 1 196 ? 108.648 -63.132 47.751 1.00 19.55 ? 196 HIS A CG 1 ATOM 1489 N ND1 . HIS A 1 196 ? 109.851 -62.485 47.558 1.00 21.13 ? 196 HIS A ND1 1 ATOM 1490 C CD2 . HIS A 1 196 ? 107.909 -62.884 46.641 1.00 20.88 ? 196 HIS A CD2 1 ATOM 1491 C CE1 . HIS A 1 196 ? 109.871 -61.940 46.346 1.00 15.69 ? 196 HIS A CE1 1 ATOM 1492 N NE2 . HIS A 1 196 ? 108.692 -62.155 45.779 1.00 21.24 ? 196 HIS A NE2 1 ATOM 1493 N N . ILE A 1 197 ? 110.204 -66.285 47.791 1.00 18.51 ? 197 ILE A N 1 ATOM 1494 C CA . ILE A 1 197 ? 111.495 -66.972 47.628 1.00 18.25 ? 197 ILE A CA 1 ATOM 1495 C C . ILE A 1 197 ? 112.357 -66.272 46.556 1.00 19.16 ? 197 ILE A C 1 ATOM 1496 O O . ILE A 1 197 ? 111.924 -66.064 45.420 1.00 19.42 ? 197 ILE A O 1 ATOM 1497 C CB . ILE A 1 197 ? 111.304 -68.429 47.204 1.00 14.54 ? 197 ILE A CB 1 ATOM 1498 C CG1 . ILE A 1 197 ? 110.632 -69.238 48.318 1.00 19.59 ? 197 ILE A CG1 1 ATOM 1499 C CG2 . ILE A 1 197 ? 112.728 -69.086 46.820 1.00 16.98 ? 197 ILE A CG2 1 ATOM 1500 C CD1 . ILE A 1 197 ? 111.522 -69.259 49.567 1.00 18.88 ? 197 ILE A CD1 1 ATOM 1501 N N . GLU A 1 198 ? 113.541 -65.813 46.943 1.00 17.37 ? 198 GLU A N 1 ATOM 1502 C CA . GLU A 1 198 ? 114.513 -65.257 45.988 1.00 20.33 ? 198 GLU A CA 1 ATOM 1503 C C . GLU A 1 198 ? 115.907 -65.772 46.320 1.00 17.28 ? 198 GLU A C 1 ATOM 1504 O O . GLU A 1 198 ? 116.252 -65.933 47.494 1.00 15.95 ? 198 GLU A O 1 ATOM 1505 C CB . GLU A 1 198 ? 114.582 -63.722 46.067 1.00 20.58 ? 198 GLU A CB 1 ATOM 1506 C CG . GLU A 1 198 ? 113.256 -62.960 45.863 1.00 23.85 ? 198 GLU A CG 1 ATOM 1507 C CD . GLU A 1 198 ? 113.074 -62.482 44.470 1.00 33.84 ? 198 GLU A CD 1 ATOM 1508 O OE1 . GLU A 1 198 ? 112.419 -61.442 44.263 1.00 26.75 ? 198 GLU A OE1 1 ATOM 1509 O OE2 . GLU A 1 198 ? 113.600 -63.147 43.549 1.00 40.14 ? 198 GLU A OE2 1 ATOM 1510 N N . GLU A 1 199 ? 116.751 -65.915 45.297 1.00 14.13 ? 199 GLU A N 1 ATOM 1511 C CA . GLU A 1 199 ? 118.211 -65.956 45.518 1.00 15.37 ? 199 GLU A CA 1 ATOM 1512 C C . GLU A 1 199 ? 118.690 -67.004 46.542 1.00 15.09 ? 199 GLU A C 1 ATOM 1513 O O . GLU A 1 199 ? 119.504 -66.695 47.410 1.00 16.57 ? 199 GLU A O 1 ATOM 1514 C CB . GLU A 1 199 ? 118.695 -64.554 45.878 1.00 17.66 ? 199 GLU A CB 1 ATOM 1515 C CG . GLU A 1 199 ? 118.572 -63.576 44.693 1.00 14.23 ? 199 GLU A CG 1 ATOM 1516 C CD . GLU A 1 199 ? 118.874 -62.123 45.053 1.00 17.28 ? 199 GLU A CD 1 ATOM 1517 O OE1 . GLU A 1 199 ? 118.930 -61.757 46.225 1.00 17.08 ? 199 GLU A OE1 1 ATOM 1518 O OE2 . GLU A 1 199 ? 119.103 -61.344 44.136 1.00 19.22 ? 199 GLU A OE2 1 ATOM 1519 N N . CYS A 1 200 ? 118.261 -68.260 46.381 1.00 15.82 ? 200 CYS A N 1 ATOM 1520 C CA . CYS A 1 200 ? 118.591 -69.286 47.370 1.00 17.53 ? 200 CYS A CA 1 ATOM 1521 C C . CYS A 1 200 ? 120.063 -69.640 47.378 1.00 11.85 ? 200 CYS A C 1 ATOM 1522 O O . CYS A 1 200 ? 120.698 -69.694 46.349 1.00 14.24 ? 200 CYS A O 1 ATOM 1523 C CB . CYS A 1 200 ? 117.855 -70.568 47.124 1.00 14.21 ? 200 CYS A CB 1 ATOM 1524 S SG . CYS A 1 200 ? 116.031 -70.343 47.378 1.00 20.24 ? 200 CYS A SG 1 ATOM 1525 N N . SER A 1 201 ? 120.580 -69.773 48.584 1.00 12.71 ? 201 SER A N 1 ATOM 1526 C CA . SER A 1 201 ? 121.938 -70.262 48.852 1.00 14.99 ? 201 SER A CA 1 ATOM 1527 C C . SER A 1 201 ? 121.866 -71.670 49.410 1.00 14.47 ? 201 SER A C 1 ATOM 1528 O O . SER A 1 201 ? 121.297 -71.904 50.505 1.00 14.26 ? 201 SER A O 1 ATOM 1529 C CB . SER A 1 201 ? 122.623 -69.363 49.815 1.00 13.24 ? 201 SER A CB 1 ATOM 1530 O OG . SER A 1 201 ? 122.861 -68.089 49.274 1.00 16.45 ? 201 SER A OG 1 ATOM 1531 N N . CYS A 1 202 ? 122.404 -72.627 48.643 1.00 14.80 ? 202 CYS A N 1 ATOM 1532 C CA . CYS A 1 202 ? 122.161 -74.035 48.931 1.00 16.26 ? 202 CYS A CA 1 ATOM 1533 C C . CYS A 1 202 ? 123.425 -74.821 49.239 1.00 14.56 ? 202 CYS A C 1 ATOM 1534 O O . CYS A 1 202 ? 124.507 -74.535 48.673 1.00 14.12 ? 202 CYS A O 1 ATOM 1535 C CB . CYS A 1 202 ? 121.485 -74.715 47.769 1.00 16.59 ? 202 CYS A CB 1 ATOM 1536 S SG . CYS A 1 202 ? 119.952 -73.827 47.208 1.00 19.25 ? 202 CYS A SG 1 ATOM 1537 N N . TYR A 1 203 ? 123.299 -75.846 50.094 1.00 15.34 ? 203 TYR A N 1 ATOM 1538 C CA . TYR A 1 203 ? 124.428 -76.785 50.311 1.00 15.58 ? 203 TYR A CA 1 ATOM 1539 C C . TYR A 1 203 ? 123.828 -78.194 50.598 1.00 17.17 ? 203 TYR A C 1 ATOM 1540 O O . TYR A 1 203 ? 122.630 -78.306 50.948 1.00 16.96 ? 203 TYR A O 1 ATOM 1541 C CB . TYR A 1 203 ? 125.341 -76.297 51.479 1.00 15.30 ? 203 TYR A CB 1 ATOM 1542 C CG . TYR A 1 203 ? 124.664 -76.432 52.810 1.00 14.55 ? 203 TYR A CG 1 ATOM 1543 C CD1 . TYR A 1 203 ? 123.836 -75.408 53.269 1.00 18.22 ? 203 TYR A CD1 1 ATOM 1544 C CD2 . TYR A 1 203 ? 124.794 -77.607 53.583 1.00 15.08 ? 203 TYR A CD2 1 ATOM 1545 C CE1 . TYR A 1 203 ? 123.172 -75.542 54.450 1.00 16.66 ? 203 TYR A CE1 1 ATOM 1546 C CE2 . TYR A 1 203 ? 124.102 -77.747 54.778 1.00 18.08 ? 203 TYR A CE2 1 ATOM 1547 C CZ . TYR A 1 203 ? 123.304 -76.705 55.187 1.00 18.25 ? 203 TYR A CZ 1 ATOM 1548 O OH . TYR A 1 203 ? 122.634 -76.745 56.371 1.00 19.40 ? 203 TYR A OH 1 ATOM 1549 N N . GLY A 1 204 ? 124.645 -79.243 50.422 1.00 14.40 ? 204 GLY A N 1 ATOM 1550 C CA . GLY A 1 204 ? 124.232 -80.601 50.717 1.00 15.57 ? 204 GLY A CA 1 ATOM 1551 C C . GLY A 1 204 ? 125.063 -81.222 51.833 1.00 16.86 ? 204 GLY A C 1 ATOM 1552 O O . GLY A 1 204 ? 126.257 -80.885 52.034 1.00 16.95 ? 204 GLY A O 1 ATOM 1553 N N . ALA A 1 205 ? 124.411 -82.154 52.531 1.00 15.39 ? 205 ALA A N 1 ATOM 1554 C CA . ALA A 1 205 ? 125.018 -82.959 53.563 1.00 17.18 ? 205 ALA A CA 1 ATOM 1555 C C . ALA A 1 205 ? 124.080 -84.098 53.909 1.00 19.75 ? 205 ALA A C 1 ATOM 1556 O O . ALA A 1 205 ? 122.855 -83.895 54.010 1.00 16.05 ? 205 ALA A O 1 ATOM 1557 C CB . ALA A 1 205 ? 125.316 -82.137 54.824 1.00 21.37 ? 205 ALA A CB 1 ATOM 1558 N N . SER A 1 206 ? 124.649 -85.288 54.095 1.00 23.79 ? 206 SER A N 1 ATOM 1559 C CA . SER A 1 206 ? 123.859 -86.455 54.506 1.00 19.49 ? 206 SER A CA 1 ATOM 1560 C C . SER A 1 206 ? 122.607 -86.668 53.646 1.00 18.01 ? 206 SER A C 1 ATOM 1561 O O . SER A 1 206 ? 121.510 -86.917 54.161 1.00 19.65 ? 206 SER A O 1 ATOM 1562 C CB . SER A 1 206 ? 123.473 -86.335 55.994 1.00 19.70 ? 206 SER A CB 1 ATOM 1563 O OG . SER A 1 206 ? 124.680 -86.271 56.803 1.00 22.82 ? 206 SER A OG 1 ATOM 1564 N N . GLU A 1 207 ? 122.816 -86.572 52.321 1.00 17.24 ? 207 GLU A N 1 ATOM 1565 C CA . GLU A 1 207 ? 121.822 -86.892 51.296 1.00 17.93 ? 207 GLU A CA 1 ATOM 1566 C C . GLU A 1 207 ? 120.654 -85.948 51.232 1.00 16.71 ? 207 GLU A C 1 ATOM 1567 O O . GLU A 1 207 ? 119.621 -86.321 50.697 1.00 24.33 ? 207 GLU A O 1 ATOM 1568 C CB . GLU A 1 207 ? 121.320 -88.335 51.460 1.00 19.12 ? 207 GLU A CB 1 ATOM 1569 C CG . GLU A 1 207 ? 122.482 -89.323 51.430 1.00 20.98 ? 207 GLU A CG 1 ATOM 1570 C CD . GLU A 1 207 ? 122.064 -90.801 51.439 1.00 27.02 ? 207 GLU A CD 1 ATOM 1571 O OE1 . GLU A 1 207 ? 120.944 -91.088 51.927 1.00 25.67 ? 207 GLU A OE1 1 ATOM 1572 O OE2 . GLU A 1 207 ? 122.852 -91.662 50.958 1.00 23.46 ? 207 GLU A OE2 1 ATOM 1573 N N . MET A 1 208 ? 120.795 -84.760 51.824 1.00 13.45 ? 208 MET A N 1 ATOM 1574 C CA . MET A 1 208 ? 119.756 -83.731 51.805 1.00 14.87 ? 208 MET A CA 1 ATOM 1575 C C . MET A 1 208 ? 120.376 -82.399 51.407 1.00 17.50 ? 208 MET A C 1 ATOM 1576 O O . MET A 1 208 ? 121.555 -82.147 51.648 1.00 18.97 ? 208 MET A O 1 ATOM 1577 C CB . MET A 1 208 ? 119.100 -83.620 53.162 1.00 17.56 ? 208 MET A CB 1 ATOM 1578 C CG . MET A 1 208 ? 118.366 -84.950 53.558 1.00 17.96 ? 208 MET A CG 1 ATOM 1579 S SD . MET A 1 208 ? 116.852 -85.152 52.559 1.00 22.80 ? 208 MET A SD 1 ATOM 1580 C CE . MET A 1 208 ? 115.931 -83.645 52.997 1.00 27.79 ? 208 MET A CE 1 ATOM 1581 N N . ILE A 1 209 ? 119.582 -81.545 50.798 1.00 15.59 ? 209 ILE A N 1 ATOM 1582 C CA . ILE A 1 209 ? 120.001 -80.229 50.423 1.00 17.12 ? 209 ILE A CA 1 ATOM 1583 C C . ILE A 1 209 ? 119.169 -79.206 51.191 1.00 18.88 ? 209 ILE A C 1 ATOM 1584 O O . ILE A 1 209 ? 117.929 -79.340 51.288 1.00 19.64 ? 209 ILE A O 1 ATOM 1585 C CB . ILE A 1 209 ? 119.832 -80.068 48.883 1.00 14.49 ? 209 ILE A CB 1 ATOM 1586 C CG1 . ILE A 1 209 ? 120.839 -80.988 48.225 1.00 16.54 ? 209 ILE A CG1 1 ATOM 1587 C CG2 . ILE A 1 209 ? 120.013 -78.635 48.416 1.00 16.81 ? 209 ILE A CG2 1 ATOM 1588 C CD1 . ILE A 1 209 ? 120.539 -81.289 46.759 1.00 19.37 ? 209 ILE A CD1 1 ATOM 1589 N N . LYS A 1 210 ? 119.818 -78.176 51.702 1.00 15.27 ? 210 LYS A N 1 ATOM 1590 C CA . LYS A 1 210 ? 119.113 -77.035 52.315 1.00 17.98 ? 210 LYS A CA 1 ATOM 1591 C C . LYS A 1 210 ? 119.430 -75.725 51.573 1.00 22.75 ? 210 LYS A C 1 ATOM 1592 O O . LYS A 1 210 ? 120.594 -75.385 51.279 1.00 18.83 ? 210 LYS A O 1 ATOM 1593 C CB . LYS A 1 210 ? 119.463 -76.869 53.803 1.00 21.40 ? 210 LYS A CB 1 ATOM 1594 C CG . LYS A 1 210 ? 118.857 -77.937 54.672 1.00 27.83 ? 210 LYS A CG 1 ATOM 1595 C CD . LYS A 1 210 ? 119.100 -77.723 56.172 1.00 25.72 ? 210 LYS A CD 1 ATOM 1596 C CE . LYS A 1 210 ? 119.044 -79.083 56.835 1.00 25.01 ? 210 LYS A CE 1 ATOM 1597 N NZ . LYS A 1 210 ? 119.346 -78.966 58.283 1.00 23.72 ? 210 LYS A NZ 1 ATOM 1598 N N . CYS A 1 211 ? 118.377 -74.970 51.290 1.00 15.17 ? 211 CYS A N 1 ATOM 1599 C CA . CYS A 1 211 ? 118.505 -73.711 50.600 1.00 15.71 ? 211 CYS A CA 1 ATOM 1600 C C . CYS A 1 211 ? 118.017 -72.593 51.514 1.00 15.76 ? 211 CYS A C 1 ATOM 1601 O O . CYS A 1 211 ? 116.892 -72.676 52.057 1.00 17.13 ? 211 CYS A O 1 ATOM 1602 C CB . CYS A 1 211 ? 117.697 -73.747 49.312 1.00 19.60 ? 211 CYS A CB 1 ATOM 1603 S SG . CYS A 1 211 ? 118.346 -74.894 48.050 1.00 17.52 ? 211 CYS A SG 1 ATOM 1604 N N . ILE A 1 212 ? 118.836 -71.582 51.753 1.00 16.12 ? 212 ILE A N 1 ATOM 1605 C CA . ILE A 1 212 ? 118.478 -70.499 52.678 1.00 16.32 ? 212 ILE A CA 1 ATOM 1606 C C . ILE A 1 212 ? 118.290 -69.301 51.763 1.00 21.87 ? 212 ILE A C 1 ATOM 1607 O O . ILE A 1 212 ? 119.185 -68.954 51.024 1.00 16.97 ? 212 ILE A O 1 ATOM 1608 C CB . ILE A 1 212 ? 119.571 -70.279 53.715 1.00 17.10 ? 212 ILE A CB 1 ATOM 1609 C CG1 . ILE A 1 212 ? 119.490 -71.336 54.826 1.00 19.02 ? 212 ILE A CG1 1 ATOM 1610 C CG2 . ILE A 1 212 ? 119.428 -68.869 54.353 1.00 19.51 ? 212 ILE A CG2 1 ATOM 1611 C CD1 . ILE A 1 212 ? 119.759 -72.784 54.437 1.00 18.49 ? 212 ILE A CD1 1 ATOM 1612 N N . CYS A 1 213 ? 117.097 -68.714 51.762 1.00 16.69 ? 213 CYS A N 1 ATOM 1613 C CA . CYS A 1 213 ? 116.729 -67.805 50.672 1.00 16.69 ? 213 CYS A CA 1 ATOM 1614 C C . CYS A 1 213 ? 116.386 -66.394 51.169 1.00 17.48 ? 213 CYS A C 1 ATOM 1615 O O . CYS A 1 213 ? 116.671 -66.060 52.342 1.00 17.66 ? 213 CYS A O 1 ATOM 1616 C CB . CYS A 1 213 ? 115.577 -68.394 49.865 1.00 19.96 ? 213 CYS A CB 1 ATOM 1617 S SG . CYS A 1 213 ? 115.789 -70.143 49.483 1.00 21.04 ? 213 CYS A SG 1 ATOM 1618 N N . ARG A 1 214 ? 115.840 -65.578 50.268 1.00 16.88 ? 214 ARG A N 1 ATOM 1619 C CA . ARG A 1 214 ? 115.502 -64.183 50.566 1.00 17.96 ? 214 ARG A CA 1 ATOM 1620 C C . ARG A 1 214 ? 114.021 -63.958 50.349 1.00 15.54 ? 214 ARG A C 1 ATOM 1621 O O . ARG A 1 214 ? 113.534 -64.229 49.296 1.00 18.16 ? 214 ARG A O 1 ATOM 1622 C CB . ARG A 1 214 ? 116.304 -63.288 49.625 1.00 15.86 ? 214 ARG A CB 1 ATOM 1623 C CG . ARG A 1 214 ? 115.876 -61.797 49.494 1.00 18.65 ? 214 ARG A CG 1 ATOM 1624 C CD . ARG A 1 214 ? 116.665 -61.114 48.356 1.00 17.71 ? 214 ARG A CD 1 ATOM 1625 N NE . ARG A 1 214 ? 116.153 -59.770 47.996 1.00 18.84 ? 214 ARG A NE 1 ATOM 1626 C CZ . ARG A 1 214 ? 116.832 -58.888 47.263 1.00 23.56 ? 214 ARG A CZ 1 ATOM 1627 N NH1 . ARG A 1 214 ? 118.085 -59.180 46.801 1.00 16.44 ? 214 ARG A NH1 1 ATOM 1628 N NH2 . ARG A 1 214 ? 116.291 -57.702 46.999 1.00 21.14 ? 214 ARG A NH2 1 ATOM 1629 N N . ASP A 1 215 ? 113.294 -63.567 51.396 1.00 14.44 ? 215 ASP A N 1 ATOM 1630 C CA . ASP A 1 215 ? 111.878 -63.166 51.286 1.00 15.45 ? 215 ASP A CA 1 ATOM 1631 C C . ASP A 1 215 ? 111.887 -61.670 51.064 1.00 17.89 ? 215 ASP A C 1 ATOM 1632 O O . ASP A 1 215 ? 112.221 -60.892 51.986 1.00 19.43 ? 215 ASP A O 1 ATOM 1633 C CB . ASP A 1 215 ? 111.140 -63.563 52.591 1.00 15.89 ? 215 ASP A CB 1 ATOM 1634 C CG . ASP A 1 215 ? 109.684 -63.115 52.620 1.00 15.41 ? 215 ASP A CG 1 ATOM 1635 O OD1 . ASP A 1 215 ? 108.932 -63.593 53.514 1.00 20.18 ? 215 ASP A OD1 1 ATOM 1636 O OD2 . ASP A 1 215 ? 109.333 -62.258 51.809 1.00 17.98 ? 215 ASP A OD2 1 ATOM 1637 N N . ASN A 1 216 ? 111.539 -61.237 49.842 1.00 16.47 ? 216 ASN A N 1 ATOM 1638 C CA . ASN A 1 216 ? 111.659 -59.822 49.475 1.00 15.00 ? 216 ASN A CA 1 ATOM 1639 C C . ASN A 1 216 ? 110.308 -59.105 49.707 1.00 19.82 ? 216 ASN A C 1 ATOM 1640 O O . ASN A 1 216 ? 110.181 -57.928 49.398 1.00 21.41 ? 216 ASN A O 1 ATOM 1641 C CB . ASN A 1 216 ? 112.030 -59.673 47.998 1.00 20.44 ? 216 ASN A CB 1 ATOM 1642 C CG . ASN A 1 216 ? 112.813 -58.428 47.714 1.00 24.73 ? 216 ASN A CG 1 ATOM 1643 O OD1 . ASN A 1 216 ? 113.836 -58.182 48.322 1.00 18.27 ? 216 ASN A OD1 1 ATOM 1644 N ND2 . ASN A 1 216 ? 112.325 -57.617 46.783 1.00 21.02 ? 216 ASN A ND2 1 ATOM 1645 N N . TRP A 1 217 ? 109.329 -59.874 50.128 1.00 18.34 ? 217 TRP A N 1 ATOM 1646 C CA . TRP A 1 217 ? 107.929 -59.410 50.314 1.00 17.78 ? 217 TRP A CA 1 ATOM 1647 C C . TRP A 1 217 ? 107.630 -59.028 51.758 1.00 25.28 ? 217 TRP A C 1 ATOM 1648 O O . TRP A 1 217 ? 107.172 -57.918 52.045 1.00 26.77 ? 217 TRP A O 1 ATOM 1649 C CB . TRP A 1 217 ? 106.968 -60.507 49.876 1.00 16.73 ? 217 TRP A CB 1 ATOM 1650 C CG . TRP A 1 217 ? 105.493 -60.177 49.902 1.00 20.58 ? 217 TRP A CG 1 ATOM 1651 C CD1 . TRP A 1 217 ? 104.922 -58.926 49.936 1.00 22.33 ? 217 TRP A CD1 1 ATOM 1652 C CD2 . TRP A 1 217 ? 104.406 -61.115 49.833 1.00 20.27 ? 217 TRP A CD2 1 ATOM 1653 N NE1 . TRP A 1 217 ? 103.535 -59.028 49.917 1.00 23.74 ? 217 TRP A NE1 1 ATOM 1654 C CE2 . TRP A 1 217 ? 103.198 -60.363 49.861 1.00 23.43 ? 217 TRP A CE2 1 ATOM 1655 C CE3 . TRP A 1 217 ? 104.333 -62.512 49.768 1.00 22.18 ? 217 TRP A CE3 1 ATOM 1656 C CZ2 . TRP A 1 217 ? 101.944 -60.977 49.815 1.00 26.21 ? 217 TRP A CZ2 1 ATOM 1657 C CZ3 . TRP A 1 217 ? 103.107 -63.119 49.716 1.00 22.13 ? 217 TRP A CZ3 1 ATOM 1658 C CH2 . TRP A 1 217 ? 101.906 -62.342 49.745 1.00 21.97 ? 217 TRP A CH2 1 ATOM 1659 N N . LYS A 1 218 ? 107.906 -59.935 52.682 1.00 23.92 ? 218 LYS A N 1 ATOM 1660 C CA . LYS A 1 218 ? 107.463 -59.751 54.046 1.00 25.84 ? 218 LYS A CA 1 ATOM 1661 C C . LYS A 1 218 ? 108.593 -59.911 55.062 1.00 25.75 ? 218 LYS A C 1 ATOM 1662 O O . LYS A 1 218 ? 108.877 -58.998 55.844 1.00 23.23 ? 218 LYS A O 1 ATOM 1663 C CB . LYS A 1 218 ? 106.338 -60.743 54.348 1.00 23.95 ? 218 LYS A CB 1 ATOM 1664 C CG . LYS A 1 218 ? 105.035 -60.436 53.624 1.00 26.13 ? 218 LYS A CG 1 ATOM 1665 C CD . LYS A 1 218 ? 104.055 -61.570 53.864 1.00 28.47 ? 218 LYS A CD 1 ATOM 1666 C CE . LYS A 1 218 ? 102.764 -61.364 53.099 1.00 27.42 ? 218 LYS A CE 1 ATOM 1667 N NZ . LYS A 1 218 ? 101.732 -62.442 53.380 1.00 30.75 ? 218 LYS A NZ 1 ATOM 1668 N N . GLY A 1 219 ? 109.252 -61.062 55.024 1.00 19.28 ? 219 GLY A N 1 ATOM 1669 C CA . GLY A 1 219 ? 110.112 -61.482 56.116 1.00 18.60 ? 219 GLY A CA 1 ATOM 1670 C C . GLY A 1 219 ? 111.505 -60.906 56.139 1.00 22.54 ? 219 GLY A C 1 ATOM 1671 O O . GLY A 1 219 ? 112.185 -60.763 55.102 1.00 21.96 ? 219 GLY A O 1 ATOM 1672 N N . ALA A 1 220 ? 111.929 -60.589 57.363 1.00 20.15 ? 220 ALA A N 1 ATOM 1673 C CA . ALA A 1 220 ? 113.313 -60.266 57.709 1.00 24.55 ? 220 ALA A CA 1 ATOM 1674 C C . ALA A 1 220 ? 114.013 -61.507 58.250 1.00 24.59 ? 220 ALA A C 1 ATOM 1675 O O . ALA A 1 220 ? 115.258 -61.531 58.414 1.00 20.40 ? 220 ALA A O 1 ATOM 1676 C CB . ALA A 1 220 ? 113.357 -59.124 58.756 1.00 24.14 ? 220 ALA A CB 1 ATOM 1677 N N . ASN A 1 221 ? 113.214 -62.524 58.560 1.00 18.60 ? 221 ASN A N 1 ATOM 1678 C CA . ASN A 1 221 ? 113.728 -63.872 58.771 1.00 18.92 ? 221 ASN A CA 1 ATOM 1679 C C . ASN A 1 221 ? 113.842 -64.514 57.383 1.00 22.68 ? 221 ASN A C 1 ATOM 1680 O O . ASN A 1 221 ? 113.109 -64.161 56.448 1.00 19.89 ? 221 ASN A O 1 ATOM 1681 C CB . ASN A 1 221 ? 112.866 -64.703 59.785 1.00 19.81 ? 221 ASN A CB 1 ATOM 1682 C CG . ASN A 1 221 ? 111.333 -64.676 59.526 1.00 16.59 ? 221 ASN A CG 1 ATOM 1683 O OD1 . ASN A 1 221 ? 110.838 -63.880 58.759 1.00 20.30 ? 221 ASN A OD1 1 ATOM 1684 N ND2 . ASN A 1 221 ? 110.623 -65.616 60.138 1.00 22.38 ? 221 ASN A ND2 1 ATOM 1685 N N . ARG A 1 222 ? 114.801 -65.418 57.226 1.00 17.91 ? 222 ARG A N 1 ATOM 1686 C CA . ARG A 1 222 ? 115.006 -66.024 55.901 1.00 15.61 ? 222 ARG A CA 1 ATOM 1687 C C . ARG A 1 222 ? 114.199 -67.305 55.723 1.00 14.18 ? 222 ARG A C 1 ATOM 1688 O O . ARG A 1 222 ? 114.130 -68.164 56.616 1.00 20.66 ? 222 ARG A O 1 ATOM 1689 C CB . ARG A 1 222 ? 116.521 -66.278 55.689 1.00 15.00 ? 222 ARG A CB 1 ATOM 1690 C CG . ARG A 1 222 ? 117.319 -64.974 55.511 1.00 14.60 ? 222 ARG A CG 1 ATOM 1691 C CD . ARG A 1 222 ? 118.719 -65.378 54.965 1.00 14.69 ? 222 ARG A CD 1 ATOM 1692 N NE . ARG A 1 222 ? 119.554 -64.222 54.784 1.00 17.46 ? 222 ARG A NE 1 ATOM 1693 C CZ . ARG A 1 222 ? 119.411 -63.356 53.790 1.00 11.69 ? 222 ARG A CZ 1 ATOM 1694 N NH1 . ARG A 1 222 ? 118.462 -63.541 52.873 1.00 19.16 ? 222 ARG A NH1 1 ATOM 1695 N NH2 . ARG A 1 222 ? 120.189 -62.321 53.700 1.00 15.25 ? 222 ARG A NH2 1 ATOM 1696 N N . PRO A 1 223 ? 113.567 -67.473 54.537 1.00 17.74 ? 223 PRO A N 1 ATOM 1697 C CA . PRO A 1 223 ? 112.999 -68.778 54.226 1.00 17.30 ? 223 PRO A CA 1 ATOM 1698 C C . PRO A 1 223 ? 114.031 -69.908 54.101 1.00 24.14 ? 223 PRO A C 1 ATOM 1699 O O . PRO A 1 223 ? 115.148 -69.637 53.651 1.00 23.44 ? 223 PRO A O 1 ATOM 1700 C CB . PRO A 1 223 ? 112.307 -68.547 52.875 1.00 21.19 ? 223 PRO A CB 1 ATOM 1701 C CG . PRO A 1 223 ? 112.174 -67.073 52.751 1.00 23.26 ? 223 PRO A CG 1 ATOM 1702 C CD . PRO A 1 223 ? 113.338 -66.488 53.473 1.00 15.66 ? 223 PRO A CD 1 ATOM 1703 N N . VAL A 1 224 ? 113.661 -71.135 54.482 1.00 17.52 ? 224 VAL A N 1 ATOM 1704 C CA . VAL A 1 224 ? 114.517 -72.301 54.350 1.00 17.31 ? 224 VAL A CA 1 ATOM 1705 C C . VAL A 1 224 ? 113.750 -73.378 53.587 1.00 21.02 ? 224 VAL A C 1 ATOM 1706 O O . VAL A 1 224 ? 112.647 -73.811 54.014 1.00 21.60 ? 224 VAL A O 1 ATOM 1707 C CB . VAL A 1 224 ? 114.989 -72.883 55.725 1.00 20.76 ? 224 VAL A CB 1 ATOM 1708 C CG1 . VAL A 1 224 ? 115.820 -74.156 55.525 1.00 25.07 ? 224 VAL A CG1 1 ATOM 1709 C CG2 . VAL A 1 224 ? 115.734 -71.851 56.558 1.00 24.23 ? 224 VAL A CG2 1 ATOM 1710 N N . ILE A 1 225 ? 114.261 -73.734 52.400 1.00 16.11 ? 225 ILE A N 1 ATOM 1711 C CA . ILE A 1 225 ? 113.699 -74.833 51.621 1.00 16.50 ? 225 ILE A CA 1 ATOM 1712 C C . ILE A 1 225 ? 114.599 -76.075 51.823 1.00 23.82 ? 225 ILE A C 1 ATOM 1713 O O . ILE A 1 225 ? 115.842 -76.009 51.617 1.00 18.47 ? 225 ILE A O 1 ATOM 1714 C CB . ILE A 1 225 ? 113.640 -74.468 50.114 1.00 18.81 ? 225 ILE A CB 1 ATOM 1715 C CG1 . ILE A 1 225 ? 112.751 -73.234 49.902 1.00 20.20 ? 225 ILE A CG1 1 ATOM 1716 C CG2 . ILE A 1 225 ? 113.105 -75.621 49.273 1.00 22.32 ? 225 ILE A CG2 1 ATOM 1717 C CD1 . ILE A 1 225 ? 112.819 -72.643 48.473 1.00 19.92 ? 225 ILE A CD1 1 ATOM 1718 N N . THR A 1 226 ? 113.973 -77.185 52.225 1.00 17.66 ? 226 THR A N 1 ATOM 1719 C CA . THR A 1 226 ? 114.633 -78.450 52.470 1.00 15.51 ? 226 THR A CA 1 ATOM 1720 C C . THR A 1 226 ? 114.285 -79.394 51.358 1.00 16.93 ? 226 THR A C 1 ATOM 1721 O O . THR A 1 226 ? 113.105 -79.612 51.083 1.00 17.25 ? 226 THR A O 1 ATOM 1722 C CB . THR A 1 226 ? 114.225 -78.999 53.825 1.00 19.40 ? 226 THR A CB 1 ATOM 1723 O OG1 . THR A 1 226 ? 114.677 -78.040 54.796 1.00 19.44 ? 226 THR A OG1 1 ATOM 1724 C CG2 . THR A 1 226 ? 114.890 -80.334 54.076 1.00 20.97 ? 226 THR A CG2 1 ATOM 1725 N N . ILE A 1 227 ? 115.309 -79.822 50.625 1.00 18.31 ? 227 ILE A N 1 ATOM 1726 C CA . ILE A 1 227 ? 115.097 -80.593 49.433 1.00 18.06 ? 227 ILE A CA 1 ATOM 1727 C C . ILE A 1 227 ? 115.699 -82.002 49.593 1.00 19.60 ? 227 ILE A C 1 ATOM 1728 O O . ILE A 1 227 ? 116.878 -82.186 49.988 1.00 17.18 ? 227 ILE A O 1 ATOM 1729 C CB . ILE A 1 227 ? 115.711 -79.901 48.197 1.00 16.12 ? 227 ILE A CB 1 ATOM 1730 C CG1 . ILE A 1 227 ? 115.131 -78.493 48.013 1.00 16.02 ? 227 ILE A CG1 1 ATOM 1731 C CG2 . ILE A 1 227 ? 115.500 -80.768 46.925 1.00 18.23 ? 227 ILE A CG2 1 ATOM 1732 C CD1 . ILE A 1 227 ? 115.842 -77.673 46.881 1.00 14.88 ? 227 ILE A CD1 1 ATOM 1733 N N . ASP A 1 228 ? 114.886 -82.993 49.274 1.00 17.98 ? 228 ASP A N 1 ATOM 1734 C CA . ASP A 1 228 ? 115.314 -84.360 49.222 1.00 15.41 ? 228 ASP A CA 1 ATOM 1735 C C . ASP A 1 228 ? 115.619 -84.683 47.743 1.00 19.02 ? 228 ASP A C 1 ATOM 1736 O O . ASP A 1 228 ? 114.696 -84.912 46.987 1.00 19.84 ? 228 ASP A O 1 ATOM 1737 C CB . ASP A 1 228 ? 114.199 -85.264 49.789 1.00 19.66 ? 228 ASP A CB 1 ATOM 1738 C CG . ASP A 1 228 ? 114.601 -86.704 49.866 1.00 20.46 ? 228 ASP A CG 1 ATOM 1739 O OD1 . ASP A 1 228 ? 114.131 -87.385 50.817 1.00 26.08 ? 228 ASP A OD1 1 ATOM 1740 O OD2 . ASP A 1 228 ? 115.403 -87.181 49.029 1.00 24.86 ? 228 ASP A OD2 1 ATOM 1741 N N . PRO A 1 229 ? 116.898 -84.710 47.329 1.00 17.90 ? 229 PRO A N 1 ATOM 1742 C CA . PRO A 1 229 ? 117.214 -84.957 45.910 1.00 16.42 ? 229 PRO A CA 1 ATOM 1743 C C . PRO A 1 229 ? 116.913 -86.383 45.442 1.00 16.54 ? 229 PRO A C 1 ATOM 1744 O O . PRO A 1 229 ? 116.582 -86.552 44.268 1.00 25.24 ? 229 PRO A O 1 ATOM 1745 C CB . PRO A 1 229 ? 118.735 -84.703 45.824 1.00 17.99 ? 229 PRO A CB 1 ATOM 1746 C CG . PRO A 1 229 ? 119.256 -85.071 47.168 1.00 18.15 ? 229 PRO A CG 1 ATOM 1747 C CD . PRO A 1 229 ? 118.133 -84.575 48.138 1.00 17.86 ? 229 PRO A CD 1 ATOM 1748 N N . GLU A 1 230 ? 116.970 -87.402 46.290 1.00 22.33 ? 230 GLU A N 1 ATOM 1749 C CA . GLU A 1 230 ? 116.633 -88.733 45.755 1.00 20.09 ? 230 GLU A CA 1 ATOM 1750 C C . GLU A 1 230 ? 115.124 -88.896 45.562 1.00 19.91 ? 230 GLU A C 1 ATOM 1751 O O . GLU A 1 230 ? 114.670 -89.381 44.522 1.00 24.72 ? 230 GLU A O 1 ATOM 1752 C CB . GLU A 1 230 ? 117.130 -89.850 46.643 1.00 24.36 ? 230 GLU A CB 1 ATOM 1753 C CG . GLU A 1 230 ? 118.650 -89.905 46.685 1.00 33.70 ? 230 GLU A CG 1 ATOM 1754 C CD . GLU A 1 230 ? 119.203 -91.306 46.888 1.00 37.76 ? 230 GLU A CD 1 ATOM 1755 O OE1 . GLU A 1 230 ? 118.503 -92.267 46.479 1.00 38.57 ? 230 GLU A OE1 1 ATOM 1756 O OE2 . GLU A 1 230 ? 120.345 -91.416 47.435 1.00 33.29 ? 230 GLU A OE2 1 ATOM 1757 N N . MET A 1 231 ? 114.332 -88.433 46.524 1.00 19.67 ? 231 MET A N 1 ATOM 1758 C CA . MET A 1 231 ? 112.852 -88.508 46.358 1.00 20.46 ? 231 MET A CA 1 ATOM 1759 C C . MET A 1 231 ? 112.304 -87.399 45.461 1.00 21.67 ? 231 MET A C 1 ATOM 1760 O O . MET A 1 231 ? 111.121 -87.462 45.009 1.00 22.19 ? 231 MET A O 1 ATOM 1761 C CB . MET A 1 231 ? 112.183 -88.486 47.725 1.00 24.96 ? 231 MET A CB 1 ATOM 1762 C CG . MET A 1 231 ? 112.734 -89.610 48.559 1.00 26.66 ? 231 MET A CG 1 ATOM 1763 S SD . MET A 1 231 ? 111.934 -91.180 48.214 1.00 63.73 ? 231 MET A SD 1 ATOM 1764 C CE . MET A 1 231 ? 110.391 -90.892 49.087 1.00 45.57 ? 231 MET A CE 1 ATOM 1765 N N . MET A 1 232 ? 113.172 -86.416 45.162 1.00 19.24 ? 232 MET A N 1 ATOM 1766 C CA . MET A 1 232 ? 112.774 -85.201 44.416 1.00 20.99 ? 232 MET A CA 1 ATOM 1767 C C . MET A 1 232 ? 111.499 -84.535 45.023 1.00 20.92 ? 232 MET A C 1 ATOM 1768 O O . MET A 1 232 ? 110.489 -84.253 44.350 1.00 20.19 ? 232 MET A O 1 ATOM 1769 C CB . MET A 1 232 ? 112.616 -85.514 42.934 1.00 18.46 ? 232 MET A CB 1 ATOM 1770 C CG . MET A 1 232 ? 113.842 -86.173 42.353 1.00 20.90 ? 232 MET A CG 1 ATOM 1771 S SD . MET A 1 232 ? 113.716 -86.152 40.548 1.00 22.95 ? 232 MET A SD 1 ATOM 1772 C CE . MET A 1 232 ? 112.485 -87.428 40.264 1.00 35.43 ? 232 MET A CE 1 ATOM 1773 N N . THR A 1 233 ? 111.562 -84.284 46.328 1.00 21.00 ? 233 THR A N 1 ATOM 1774 C CA . THR A 1 233 ? 110.503 -83.577 47.049 1.00 18.25 ? 233 THR A CA 1 ATOM 1775 C C . THR A 1 233 ? 111.104 -82.488 47.931 1.00 20.99 ? 233 THR A C 1 ATOM 1776 O O . THR A 1 233 ? 112.315 -82.497 48.213 1.00 19.31 ? 233 THR A O 1 ATOM 1777 C CB . THR A 1 233 ? 109.645 -84.574 47.943 1.00 14.93 ? 233 THR A CB 1 ATOM 1778 O OG1 . THR A 1 233 ? 110.540 -85.253 48.812 1.00 21.75 ? 233 THR A OG1 1 ATOM 1779 C CG2 . THR A 1 233 ? 108.960 -85.578 47.074 1.00 19.33 ? 233 THR A CG2 1 ATOM 1780 N N . HIS A 1 234 ? 110.281 -81.546 48.375 1.00 19.83 ? 234 HIS A N 1 ATOM 1781 C CA . HIS A 1 234 ? 110.768 -80.448 49.231 1.00 21.94 ? 234 HIS A CA 1 ATOM 1782 C C . HIS A 1 234 ? 109.722 -80.035 50.225 1.00 21.18 ? 234 HIS A C 1 ATOM 1783 O O . HIS A 1 234 ? 108.506 -80.286 50.021 1.00 25.47 ? 234 HIS A O 1 ATOM 1784 C CB . HIS A 1 234 ? 111.162 -79.199 48.416 1.00 17.54 ? 234 HIS A CB 1 ATOM 1785 C CG . HIS A 1 234 ? 109.980 -78.385 47.936 1.00 19.55 ? 234 HIS A CG 1 ATOM 1786 N ND1 . HIS A 1 234 ? 109.169 -78.784 46.892 1.00 21.83 ? 234 HIS A ND1 1 ATOM 1787 C CD2 . HIS A 1 234 ? 109.470 -77.204 48.377 1.00 19.67 ? 234 HIS A CD2 1 ATOM 1788 C CE1 . HIS A 1 234 ? 108.216 -77.882 46.707 1.00 23.04 ? 234 HIS A CE1 1 ATOM 1789 N NE2 . HIS A 1 234 ? 108.380 -76.906 47.582 1.00 22.69 ? 234 HIS A NE2 1 ATOM 1790 N N . THR A 1 235 ? 110.192 -79.374 51.276 1.00 21.86 ? 235 THR A N 1 ATOM 1791 C CA . THR A 1 235 ? 109.339 -78.630 52.231 1.00 20.93 ? 235 THR A CA 1 ATOM 1792 C C . THR A 1 235 ? 109.923 -77.235 52.433 1.00 26.21 ? 235 THR A C 1 ATOM 1793 O O . THR A 1 235 ? 111.064 -76.995 52.031 1.00 19.71 ? 235 THR A O 1 ATOM 1794 C CB . THR A 1 235 ? 109.257 -79.319 53.533 1.00 23.60 ? 235 THR A CB 1 ATOM 1795 O OG1 . THR A 1 235 ? 110.591 -79.470 54.014 1.00 23.56 ? 235 THR A OG1 1 ATOM 1796 C CG2 . THR A 1 235 ? 108.637 -80.742 53.382 1.00 27.08 ? 235 THR A CG2 1 ATOM 1797 N N . SER A 1 236 ? 109.144 -76.305 52.990 1.00 18.64 ? 236 SER A N 1 ATOM 1798 C CA . SER A 1 236 ? 109.669 -74.957 53.244 1.00 20.67 ? 236 SER A CA 1 ATOM 1799 C C . SER A 1 236 ? 109.066 -74.359 54.495 1.00 21.35 ? 236 SER A C 1 ATOM 1800 O O . SER A 1 236 ? 107.905 -74.646 54.855 1.00 21.77 ? 236 SER A O 1 ATOM 1801 C CB . SER A 1 236 ? 109.426 -73.998 52.068 1.00 24.47 ? 236 SER A CB 1 ATOM 1802 O OG . SER A 1 236 ? 108.080 -73.509 52.058 1.00 21.90 ? 236 SER A OG 1 ATOM 1803 N N . LYS A 1 237 ? 109.880 -73.536 55.132 1.00 19.52 ? 237 LYS A N 1 ATOM 1804 C CA . LYS A 1 237 ? 109.455 -72.769 56.286 1.00 21.01 ? 237 LYS A CA 1 ATOM 1805 C C . LYS A 1 237 ? 110.344 -71.544 56.412 1.00 20.57 ? 237 LYS A C 1 ATOM 1806 O O . LYS A 1 237 ? 111.000 -71.128 55.417 1.00 18.18 ? 237 LYS A O 1 ATOM 1807 C CB . LYS A 1 237 ? 109.516 -73.607 57.538 1.00 24.72 ? 237 LYS A CB 1 ATOM 1808 C CG . LYS A 1 237 ? 110.875 -74.145 57.831 1.00 32.76 ? 237 LYS A CG 1 ATOM 1809 C CD . LYS A 1 237 ? 110.902 -74.878 59.166 1.00 37.76 ? 237 LYS A CD 1 ATOM 1810 C CE . LYS A 1 237 ? 112.345 -74.913 59.706 1.00 39.76 ? 237 LYS A CE 1 ATOM 1811 N NZ . LYS A 1 237 ? 112.892 -73.551 59.993 1.00 42.66 ? 237 LYS A NZ 1 ATOM 1812 N N . TYR A 1 238 ? 110.367 -70.946 57.608 1.00 18.23 ? 238 TYR A N 1 ATOM 1813 C CA . TYR A 1 238 ? 111.321 -69.864 57.884 1.00 20.62 ? 238 TYR A CA 1 ATOM 1814 C C . TYR A 1 238 ? 112.355 -70.330 58.862 1.00 20.59 ? 238 TYR A C 1 ATOM 1815 O O . TYR A 1 238 ? 112.092 -71.215 59.653 1.00 21.55 ? 238 TYR A O 1 ATOM 1816 C CB . TYR A 1 238 ? 110.625 -68.612 58.457 1.00 19.99 ? 238 TYR A CB 1 ATOM 1817 C CG . TYR A 1 238 ? 109.917 -67.837 57.371 1.00 16.63 ? 238 TYR A CG 1 ATOM 1818 C CD1 . TYR A 1 238 ? 108.638 -68.185 57.010 1.00 18.19 ? 238 TYR A CD1 1 ATOM 1819 C CD2 . TYR A 1 238 ? 110.577 -66.807 56.690 1.00 19.00 ? 238 TYR A CD2 1 ATOM 1820 C CE1 . TYR A 1 238 ? 107.987 -67.513 55.998 1.00 17.80 ? 238 TYR A CE1 1 ATOM 1821 C CE2 . TYR A 1 238 ? 109.930 -66.101 55.673 1.00 17.51 ? 238 TYR A CE2 1 ATOM 1822 C CZ . TYR A 1 238 ? 108.648 -66.500 55.331 1.00 21.60 ? 238 TYR A CZ 1 ATOM 1823 O OH . TYR A 1 238 ? 107.967 -65.831 54.342 1.00 17.76 ? 238 TYR A OH 1 ATOM 1824 N N . LEU A 1 239 ? 113.508 -69.678 58.844 1.00 16.86 ? 239 LEU A N 1 ATOM 1825 C CA . LEU A 1 239 ? 114.512 -69.944 59.854 1.00 18.72 ? 239 LEU A CA 1 ATOM 1826 C C . LEU A 1 239 ? 113.923 -69.559 61.226 1.00 24.80 ? 239 LEU A C 1 ATOM 1827 O O . LEU A 1 239 ? 113.574 -68.395 61.393 1.00 25.52 ? 239 LEU A O 1 ATOM 1828 C CB . LEU A 1 239 ? 115.745 -69.105 59.533 1.00 22.29 ? 239 LEU A CB 1 ATOM 1829 C CG . LEU A 1 239 ? 117.123 -69.481 60.055 1.00 26.00 ? 239 LEU A CG 1 ATOM 1830 C CD1 . LEU A 1 239 ? 117.301 -70.949 60.152 1.00 32.00 ? 239 LEU A CD1 1 ATOM 1831 C CD2 . LEU A 1 239 ? 118.154 -68.828 59.099 1.00 25.10 ? 239 LEU A CD2 1 ATOM 1832 N N . CYS A 1 240 ? 113.888 -70.486 62.194 1.00 21.43 ? 240 CYS A N 1 ATOM 1833 C CA . CYS A 1 240 ? 113.154 -70.251 63.486 1.00 21.67 ? 240 CYS A CA 1 ATOM 1834 C C . CYS A 1 240 ? 113.804 -69.204 64.392 1.00 26.56 ? 240 CYS A C 1 ATOM 1835 O O . CYS A 1 240 ? 113.088 -68.498 65.128 1.00 20.63 ? 240 CYS A O 1 ATOM 1836 C CB . CYS A 1 240 ? 113.065 -71.527 64.295 1.00 19.56 ? 240 CYS A CB 1 ATOM 1837 S SG . CYS A 1 240 ? 112.023 -72.809 63.596 1.00 28.69 ? 240 CYS A SG 1 ATOM 1838 N N . SER A 1 241 ? 115.144 -69.112 64.376 1.00 19.85 ? 241 SER A N 1 ATOM 1839 C CA . SER A 1 241 ? 115.849 -68.256 65.318 1.00 23.64 ? 241 SER A CA 1 ATOM 1840 C C . SER A 1 241 ? 115.394 -66.790 65.334 1.00 23.65 ? 241 SER A C 1 ATOM 1841 O O . SER A 1 241 ? 115.012 -66.215 64.300 1.00 20.44 ? 241 SER A O 1 ATOM 1842 C CB . SER A 1 241 ? 117.355 -68.291 65.004 1.00 18.63 ? 241 SER A CB 1 ATOM 1843 O OG . SER A 1 241 ? 118.094 -67.429 65.864 1.00 17.35 ? 241 SER A OG 1 ATOM 1844 N N . LYS A 1 242 ? 115.416 -66.199 66.526 1.00 20.74 ? 242 LYS A N 1 ATOM 1845 C CA . LYS A 1 242 ? 115.261 -64.758 66.702 1.00 21.06 ? 242 LYS A CA 1 ATOM 1846 C C . LYS A 1 242 ? 116.391 -63.916 66.109 1.00 23.33 ? 242 LYS A C 1 ATOM 1847 O O . LYS A 1 242 ? 116.244 -62.695 65.985 1.00 24.70 ? 242 LYS A O 1 ATOM 1848 C CB . LYS A 1 242 ? 115.135 -64.444 68.223 1.00 21.72 ? 242 LYS A CB 1 ATOM 1849 C CG . LYS A 1 242 ? 116.468 -64.557 68.970 1.00 25.51 ? 242 LYS A CG 1 ATOM 1850 C CD . LYS A 1 242 ? 116.311 -64.549 70.504 1.00 25.35 ? 242 LYS A CD 1 ATOM 1851 C CE . LYS A 1 242 ? 117.666 -64.762 71.160 1.00 26.92 ? 242 LYS A CE 1 ATOM 1852 N NZ . LYS A 1 242 ? 117.526 -64.931 72.650 1.00 31.61 ? 242 LYS A NZ 1 ATOM 1853 N N . ILE A 1 243 ? 117.528 -64.542 65.736 1.00 19.37 ? 243 ILE A N 1 ATOM 1854 C CA . ILE A 1 243 ? 118.614 -63.811 65.106 1.00 23.13 ? 243 ILE A CA 1 ATOM 1855 C C . ILE A 1 243 ? 118.234 -63.635 63.642 1.00 27.32 ? 243 ILE A C 1 ATOM 1856 O O . ILE A 1 243 ? 118.383 -64.565 62.849 1.00 21.84 ? 243 ILE A O 1 ATOM 1857 C CB . ILE A 1 243 ? 119.967 -64.548 65.207 1.00 23.52 ? 243 ILE A CB 1 ATOM 1858 C CG1 . ILE A 1 243 ? 120.272 -64.857 66.674 1.00 23.25 ? 243 ILE A CG1 1 ATOM 1859 C CG2 . ILE A 1 243 ? 121.099 -63.760 64.502 1.00 20.69 ? 243 ILE A CG2 1 ATOM 1860 C CD1 . ILE A 1 243 ? 120.376 -63.603 67.517 1.00 25.75 ? 243 ILE A CD1 1 ATOM 1861 N N . LEU A 1 244 ? 117.761 -62.446 63.283 1.00 21.61 ? 244 LEU A N 1 ATOM 1862 C CA . LEU A 1 244 ? 117.235 -62.199 61.945 1.00 18.04 ? 244 LEU A CA 1 ATOM 1863 C C . LEU A 1 244 ? 118.431 -61.897 61.016 1.00 17.43 ? 244 LEU A C 1 ATOM 1864 O O . LEU A 1 244 ? 119.393 -61.229 61.385 1.00 18.76 ? 244 LEU A O 1 ATOM 1865 C CB . LEU A 1 244 ? 116.293 -61.003 61.898 1.00 18.13 ? 244 LEU A CB 1 ATOM 1866 C CG . LEU A 1 244 ? 115.165 -61.125 62.927 1.00 22.45 ? 244 LEU A CG 1 ATOM 1867 C CD1 . LEU A 1 244 ? 114.253 -59.922 62.816 1.00 21.61 ? 244 LEU A CD1 1 ATOM 1868 C CD2 . LEU A 1 244 ? 114.411 -62.426 62.739 1.00 18.08 ? 244 LEU A CD2 1 ATOM 1869 N N . THR A 1 245 ? 118.350 -62.381 59.791 1.00 21.72 ? 245 THR A N 1 ATOM 1870 C CA . THR A 1 245 ? 119.570 -62.279 58.982 1.00 20.19 ? 245 THR A CA 1 ATOM 1871 C C . THR A 1 245 ? 119.349 -61.689 57.576 1.00 20.43 ? 245 THR A C 1 ATOM 1872 O O . THR A 1 245 ? 120.290 -61.699 56.781 1.00 18.41 ? 245 THR A O 1 ATOM 1873 C CB . THR A 1 245 ? 120.301 -63.642 58.871 1.00 19.56 ? 245 THR A CB 1 ATOM 1874 O OG1 . THR A 1 245 ? 119.462 -64.572 58.199 1.00 19.43 ? 245 THR A OG1 1 ATOM 1875 C CG2 . THR A 1 245 ? 120.633 -64.205 60.226 1.00 19.83 ? 245 THR A CG2 1 ATOM 1876 N N . ASP A 1 246 ? 118.117 -61.228 57.253 1.00 17.88 ? 246 ASP A N 1 ATOM 1877 C CA . ASP A 1 246 ? 117.923 -60.400 56.032 1.00 16.14 ? 246 ASP A CA 1 ATOM 1878 C C . ASP A 1 246 ? 118.412 -58.956 56.231 1.00 17.23 ? 246 ASP A C 1 ATOM 1879 O O . ASP A 1 246 ? 118.826 -58.565 57.326 1.00 18.07 ? 246 ASP A O 1 ATOM 1880 C CB . ASP A 1 246 ? 116.442 -60.405 55.570 1.00 17.60 ? 246 ASP A CB 1 ATOM 1881 C CG . ASP A 1 246 ? 116.270 -60.277 54.015 1.00 20.66 ? 246 ASP A CG 1 ATOM 1882 O OD1 . ASP A 1 246 ? 117.267 -60.058 53.279 1.00 19.36 ? 246 ASP A OD1 1 ATOM 1883 O OD2 . ASP A 1 246 ? 115.091 -60.330 53.552 1.00 19.04 ? 246 ASP A OD2 1 ATOM 1884 N N . THR A 1 247 ? 118.421 -58.174 55.155 1.00 16.83 ? 247 THR A N 1 ATOM 1885 C CA . THR A 1 247 ? 118.767 -56.736 55.232 1.00 21.26 ? 247 THR A CA 1 ATOM 1886 C C . THR A 1 247 ? 117.872 -56.040 54.222 1.00 22.35 ? 247 THR A C 1 ATOM 1887 O O . THR A 1 247 ? 117.838 -56.456 53.083 1.00 17.51 ? 247 THR A O 1 ATOM 1888 C CB . THR A 1 247 ? 120.233 -56.402 54.855 1.00 18.13 ? 247 THR A CB 1 ATOM 1889 O OG1 . THR A 1 247 ? 121.137 -57.193 55.625 1.00 20.76 ? 247 THR A OG1 1 ATOM 1890 C CG2 . THR A 1 247 ? 120.543 -54.886 55.129 1.00 20.77 ? 247 THR A CG2 1 ATOM 1891 N N . SER A 1 248 ? 117.070 -55.051 54.611 1.00 20.19 ? 248 SER A N 1 ATOM 1892 C CA . SER A 1 248 ? 117.032 -54.511 55.955 1.00 22.16 ? 248 SER A CA 1 ATOM 1893 C C . SER A 1 248 ? 116.244 -55.409 56.931 1.00 21.28 ? 248 SER A C 1 ATOM 1894 O O . SER A 1 248 ? 115.458 -56.268 56.513 1.00 21.92 ? 248 SER A O 1 ATOM 1895 C CB . SER A 1 248 ? 116.405 -53.126 55.898 1.00 20.51 ? 248 SER A CB 1 ATOM 1896 O OG . SER A 1 248 ? 116.983 -52.320 54.900 1.00 20.57 ? 248 SER A OG 1 ATOM 1897 N N . ARG A 1 249 ? 116.448 -55.200 58.240 1.00 18.82 ? 249 ARG A N 1 ATOM 1898 C CA . ARG A 1 249 ? 115.777 -56.000 59.240 1.00 21.82 ? 249 ARG A CA 1 ATOM 1899 C C . ARG A 1 249 ? 115.526 -55.146 60.492 1.00 18.89 ? 249 ARG A C 1 ATOM 1900 O O . ARG A 1 249 ? 116.233 -54.163 60.714 1.00 22.24 ? 249 ARG A O 1 ATOM 1901 C CB . ARG A 1 249 ? 116.612 -57.242 59.583 1.00 21.97 ? 249 ARG A CB 1 ATOM 1902 C CG . ARG A 1 249 ? 117.986 -56.895 60.078 1.00 21.67 ? 249 ARG A CG 1 ATOM 1903 C CD . ARG A 1 249 ? 118.702 -58.158 60.539 1.00 19.01 ? 249 ARG A CD 1 ATOM 1904 N NE . ARG A 1 249 ? 119.983 -57.771 61.149 1.00 23.00 ? 249 ARG A NE 1 ATOM 1905 C CZ . ARG A 1 249 ? 121.117 -57.495 60.475 1.00 21.62 ? 249 ARG A CZ 1 ATOM 1906 N NH1 . ARG A 1 249 ? 121.180 -57.565 59.126 1.00 18.83 ? 249 ARG A NH1 1 ATOM 1907 N NH2 . ARG A 1 249 ? 122.200 -57.127 61.150 1.00 18.29 ? 249 ARG A NH2 1 ATOM 1908 N N . PRO A 1 250 ? 114.517 -55.511 61.304 1.00 20.94 ? 250 PRO A N 1 ATOM 1909 C CA . PRO A 1 250 ? 114.420 -54.790 62.569 1.00 23.68 ? 250 PRO A CA 1 ATOM 1910 C C . PRO A 1 250 ? 115.396 -55.373 63.564 1.00 25.35 ? 250 PRO A C 1 ATOM 1911 O O . PRO A 1 250 ? 116.160 -56.294 63.208 1.00 23.37 ? 250 PRO A O 1 ATOM 1912 C CB . PRO A 1 250 ? 112.965 -55.034 62.993 1.00 18.14 ? 250 PRO A CB 1 ATOM 1913 C CG . PRO A 1 250 ? 112.632 -56.390 62.465 1.00 18.84 ? 250 PRO A CG 1 ATOM 1914 C CD . PRO A 1 250 ? 113.538 -56.588 61.207 1.00 16.54 ? 250 PRO A CD 1 ATOM 1915 N N . ASN A 1 251 ? 115.380 -54.884 64.794 1.00 23.34 ? 251 ASN A N 1 ATOM 1916 C CA . ASN A 1 251 ? 116.184 -55.534 65.851 1.00 28.15 ? 251 ASN A CA 1 ATOM 1917 C C . ASN A 1 251 ? 115.734 -56.987 66.063 1.00 21.25 ? 251 ASN A C 1 ATOM 1918 O O . ASN A 1 251 ? 114.575 -57.326 65.824 1.00 24.80 ? 251 ASN A O 1 ATOM 1919 C CB . ASN A 1 251 ? 116.026 -54.794 67.193 1.00 23.14 ? 251 ASN A CB 1 ATOM 1920 C CG . ASN A 1 251 ? 116.688 -53.451 67.189 1.00 27.00 ? 251 ASN A CG 1 ATOM 1921 O OD1 . ASN A 1 251 ? 117.908 -53.361 67.027 1.00 29.32 ? 251 ASN A OD1 1 ATOM 1922 N ND2 . ASN A 1 251 ? 115.889 -52.383 67.447 1.00 26.55 ? 251 ASN A ND2 1 ATOM 1923 N N . ASP A 1 252 ? 116.645 -57.827 66.555 1.00 24.91 ? 252 ASP A N 1 ATOM 1924 C CA . ASP A 1 252 ? 116.321 -59.229 66.857 1.00 18.32 ? 252 ASP A CA 1 ATOM 1925 C C . ASP A 1 252 ? 115.253 -59.236 67.981 1.00 19.98 ? 252 ASP A C 1 ATOM 1926 O O . ASP A 1 252 ? 115.453 -58.558 68.995 1.00 25.94 ? 252 ASP A O 1 ATOM 1927 C CB . ASP A 1 252 ? 117.557 -60.021 67.326 1.00 19.35 ? 252 ASP A CB 1 ATOM 1928 C CG . ASP A 1 252 ? 118.604 -60.173 66.215 1.00 23.45 ? 252 ASP A CG 1 ATOM 1929 O OD1 . ASP A 1 252 ? 119.802 -60.355 66.505 1.00 23.41 ? 252 ASP A OD1 1 ATOM 1930 O OD2 . ASP A 1 252 ? 118.199 -60.048 65.038 1.00 22.48 ? 252 ASP A OD2 1 ATOM 1931 N N . PRO A 1 253 ? 114.136 -59.930 67.772 1.00 19.43 ? 253 PRO A N 1 ATOM 1932 C CA . PRO A 1 253 ? 113.045 -59.998 68.776 1.00 21.52 ? 253 PRO A CA 1 ATOM 1933 C C . PRO A 1 253 ? 113.335 -61.021 69.849 1.00 22.54 ? 253 PRO A C 1 ATOM 1934 O O . PRO A 1 253 ? 114.345 -61.716 69.795 1.00 27.19 ? 253 PRO A O 1 ATOM 1935 C CB . PRO A 1 253 ? 111.826 -60.401 67.951 1.00 23.76 ? 253 PRO A CB 1 ATOM 1936 C CG . PRO A 1 253 ? 112.424 -61.217 66.791 1.00 23.78 ? 253 PRO A CG 1 ATOM 1937 C CD . PRO A 1 253 ? 113.758 -60.585 66.502 1.00 22.97 ? 253 PRO A CD 1 ATOM 1938 N N . THR A 1 254 ? 112.443 -61.120 70.835 1.00 31.43 ? 254 THR A N 1 ATOM 1939 C CA . THR A 1 254 ? 112.646 -62.088 71.886 1.00 28.39 ? 254 THR A CA 1 ATOM 1940 C C . THR A 1 254 ? 112.387 -63.481 71.326 1.00 22.80 ? 254 THR A C 1 ATOM 1941 O O . THR A 1 254 ? 113.040 -64.448 71.725 1.00 30.63 ? 254 THR A O 1 ATOM 1942 C CB . THR A 1 254 ? 111.765 -61.751 73.113 1.00 32.08 ? 254 THR A CB 1 ATOM 1943 O OG1 . THR A 1 254 ? 110.548 -61.188 72.639 1.00 37.85 ? 254 THR A OG1 1 ATOM 1944 C CG2 . THR A 1 254 ? 112.443 -60.650 73.918 1.00 37.11 ? 254 THR A CG2 1 ATOM 1945 N N . ASN A 1 255 ? 111.501 -63.581 70.346 1.00 27.99 ? 255 ASN A N 1 ATOM 1946 C CA . ASN A 1 255 ? 111.245 -64.881 69.729 1.00 30.58 ? 255 ASN A CA 1 ATOM 1947 C C . ASN A 1 255 ? 111.218 -64.767 68.223 1.00 24.51 ? 255 ASN A C 1 ATOM 1948 O O . ASN A 1 255 ? 110.624 -63.839 67.677 1.00 23.13 ? 255 ASN A O 1 ATOM 1949 C CB . ASN A 1 255 ? 109.912 -65.491 70.193 1.00 35.62 ? 255 ASN A CB 1 ATOM 1950 C CG . ASN A 1 255 ? 109.895 -65.828 71.670 1.00 43.31 ? 255 ASN A CG 1 ATOM 1951 O OD1 . ASN A 1 255 ? 110.198 -66.945 72.069 1.00 49.68 ? 255 ASN A OD1 1 ATOM 1952 N ND2 . ASN A 1 255 ? 109.534 -64.854 72.486 1.00 41.92 ? 255 ASN A ND2 1 ATOM 1953 N N . GLY A 1 256 ? 111.897 -65.680 67.532 1.00 26.43 ? 256 GLY A N 1 ATOM 1954 C CA . GLY A 1 256 ? 111.691 -65.761 66.091 1.00 19.13 ? 256 GLY A CA 1 ATOM 1955 C C . GLY A 1 256 ? 110.398 -66.488 65.744 1.00 22.30 ? 256 GLY A C 1 ATOM 1956 O O . GLY A 1 256 ? 109.568 -66.841 66.627 1.00 22.31 ? 256 GLY A O 1 ATOM 1957 N N . LYS A 1 257 ? 110.231 -66.761 64.451 1.00 21.34 ? 257 LYS A N 1 ATOM 1958 C CA . LYS A 1 257 ? 109.047 -67.457 63.938 1.00 27.07 ? 257 LYS A CA 1 ATOM 1959 C C . LYS A 1 257 ? 109.449 -68.459 62.881 1.00 28.21 ? 257 LYS A C 1 ATOM 1960 O O . LYS A 1 257 ? 110.176 -68.094 61.947 1.00 24.51 ? 257 LYS A O 1 ATOM 1961 C CB . LYS A 1 257 ? 108.063 -66.460 63.302 1.00 26.06 ? 257 LYS A CB 1 ATOM 1962 C CG . LYS A 1 257 ? 107.323 -65.583 64.276 1.00 28.21 ? 257 LYS A CG 1 ATOM 1963 C CD . LYS A 1 257 ? 106.066 -65.061 63.610 1.00 31.41 ? 257 LYS A CD 1 ATOM 1964 C CE . LYS A 1 257 ? 106.159 -63.560 63.338 1.00 42.67 ? 257 LYS A CE 1 ATOM 1965 N NZ . LYS A 1 257 ? 105.768 -62.739 64.530 1.00 51.00 ? 257 LYS A NZ 1 ATOM 1966 N N . CYS A 1 258 ? 108.971 -69.689 63.023 1.00 24.36 ? 258 CYS A N 1 ATOM 1967 C CA . CYS A 1 258 ? 109.221 -70.792 62.084 1.00 22.08 ? 258 CYS A CA 1 ATOM 1968 C C . CYS A 1 258 ? 108.269 -70.799 60.881 1.00 24.21 ? 258 CYS A C 1 ATOM 1969 O O . CYS A 1 258 ? 108.635 -71.266 59.767 1.00 24.55 ? 258 CYS A O 1 ATOM 1970 C CB . CYS A 1 258 ? 109.061 -72.128 62.804 1.00 25.53 ? 258 CYS A CB 1 ATOM 1971 S SG . CYS A 1 258 ? 110.102 -72.353 64.237 1.00 30.73 ? 258 CYS A SG 1 ATOM 1972 N N . GLU A 1 259 ? 107.036 -70.328 61.097 1.00 27.29 ? 259 GLU A N 1 ATOM 1973 C CA . GLU A 1 259 ? 105.959 -70.614 60.153 1.00 23.78 ? 259 GLU A CA 1 ATOM 1974 C C . GLU A 1 259 ? 105.443 -69.404 59.452 1.00 20.92 ? 259 GLU A C 1 ATOM 1975 O O . GLU A 1 259 ? 104.492 -69.503 58.679 1.00 24.93 ? 259 GLU A O 1 ATOM 1976 C CB . GLU A 1 259 ? 104.774 -71.268 60.883 1.00 31.56 ? 259 GLU A CB 1 ATOM 1977 C CG . GLU A 1 259 ? 105.163 -72.469 61.723 1.00 43.09 ? 259 GLU A CG 1 ATOM 1978 C CD . GLU A 1 259 ? 104.034 -73.006 62.578 1.00 48.37 ? 259 GLU A CD 1 ATOM 1979 O OE1 . GLU A 1 259 ? 102.851 -72.802 62.234 1.00 59.71 ? 259 GLU A OE1 1 ATOM 1980 O OE2 . GLU A 1 259 ? 104.335 -73.622 63.618 1.00 54.40 ? 259 GLU A OE2 1 ATOM 1981 N N . ALA A 1 260 ? 106.032 -68.253 59.730 1.00 18.89 ? 260 ALA A N 1 ATOM 1982 C CA . ALA A 1 260 ? 105.577 -66.996 59.142 1.00 18.85 ? 260 ALA A CA 1 ATOM 1983 C C . ALA A 1 260 ? 106.677 -65.948 59.140 1.00 18.10 ? 260 ALA A C 1 ATOM 1984 O O . ALA A 1 260 ? 107.613 -66.041 59.929 1.00 22.31 ? 260 ALA A O 1 ATOM 1985 C CB . ALA A 1 260 ? 104.340 -66.429 59.919 1.00 21.84 ? 260 ALA A CB 1 ATOM 1986 N N . PRO A 1 261 ? 106.566 -64.949 58.266 1.00 19.31 ? 261 PRO A N 1 ATOM 1987 C CA . PRO A 1 261 ? 107.554 -63.873 58.239 1.00 21.51 ? 261 PRO A CA 1 ATOM 1988 C C . PRO A 1 261 ? 107.441 -62.957 59.445 1.00 23.01 ? 261 PRO A C 1 ATOM 1989 O O . PRO A 1 261 ? 106.339 -62.736 60.021 1.00 26.75 ? 261 PRO A O 1 ATOM 1990 C CB . PRO A 1 261 ? 107.265 -63.139 56.922 1.00 18.59 ? 261 PRO A CB 1 ATOM 1991 C CG . PRO A 1 261 ? 105.835 -63.403 56.646 1.00 25.47 ? 261 PRO A CG 1 ATOM 1992 C CD . PRO A 1 261 ? 105.537 -64.789 57.210 1.00 25.69 ? 261 PRO A CD 1 ATOM 1993 N N . ILE A 1 262 ? 108.607 -62.505 59.885 1.00 20.47 ? 262 ILE A N 1 ATOM 1994 C CA . ILE A 1 262 ? 108.744 -61.374 60.790 1.00 21.38 ? 262 ILE A CA 1 ATOM 1995 C C . ILE A 1 262 ? 108.951 -60.110 59.965 1.00 26.93 ? 262 ILE A C 1 ATOM 1996 O O . ILE A 1 262 ? 109.923 -59.980 59.222 1.00 25.68 ? 262 ILE A O 1 ATOM 1997 C CB . ILE A 1 262 ? 109.897 -61.592 61.727 1.00 18.25 ? 262 ILE A CB 1 ATOM 1998 C CG1 . ILE A 1 262 ? 109.560 -62.717 62.681 1.00 23.96 ? 262 ILE A CG1 1 ATOM 1999 C CG2 . ILE A 1 262 ? 110.284 -60.289 62.456 1.00 19.94 ? 262 ILE A CG2 1 ATOM 2000 C CD1 . ILE A 1 262 ? 110.775 -63.289 63.381 1.00 26.38 ? 262 ILE A CD1 1 ATOM 2001 N N . THR A 1 263 ? 108.002 -59.175 60.053 1.00 20.73 ? 263 THR A N 1 ATOM 2002 C CA . THR A 1 263 ? 108.119 -57.996 59.251 1.00 20.59 ? 263 THR A CA 1 ATOM 2003 C C . THR A 1 263 ? 108.916 -56.891 59.949 1.00 16.90 ? 263 THR A C 1 ATOM 2004 O O . THR A 1 263 ? 109.245 -57.010 61.120 1.00 25.40 ? 263 THR A O 1 ATOM 2005 C CB . THR A 1 263 ? 106.722 -57.538 58.866 1.00 28.74 ? 263 THR A CB 1 ATOM 2006 O OG1 . THR A 1 263 ? 105.953 -57.369 60.060 1.00 29.65 ? 263 THR A OG1 1 ATOM 2007 C CG2 . THR A 1 263 ? 106.059 -58.633 58.068 1.00 27.11 ? 263 THR A CG2 1 ATOM 2008 N N . GLY A 1 264 ? 109.274 -55.861 59.210 1.00 26.23 ? 264 GLY A N 1 ATOM 2009 C CA . GLY A 1 264 ? 109.973 -54.724 59.792 1.00 28.74 ? 264 GLY A CA 1 ATOM 2010 C C . GLY A 1 264 ? 111.264 -54.434 59.073 1.00 26.69 ? 264 GLY A C 1 ATOM 2011 O O . GLY A 1 264 ? 111.648 -55.151 58.144 1.00 27.96 ? 264 GLY A O 1 ATOM 2012 N N . GLY A 1 265 ? 111.947 -53.388 59.486 1.00 29.41 ? 265 GLY A N 1 ATOM 2013 C CA . GLY A 1 265 ? 113.166 -53.035 58.790 1.00 28.14 ? 265 GLY A CA 1 ATOM 2014 C C . GLY A 1 265 ? 112.920 -51.953 57.757 1.00 29.20 ? 265 GLY A C 1 ATOM 2015 O O . GLY A 1 265 ? 111.852 -51.848 57.157 1.00 30.62 ? 265 GLY A O 1 ATOM 2016 N N . SER A 1 266 ? 113.936 -51.145 57.568 1.00 22.70 ? 266 SER A N 1 ATOM 2017 C CA . SER A 1 266 ? 113.919 -50.037 56.641 1.00 25.72 ? 266 SER A CA 1 ATOM 2018 C C . SER A 1 266 ? 115.353 -49.769 56.165 1.00 23.66 ? 266 SER A C 1 ATOM 2019 O O . SER A 1 266 ? 116.308 -49.859 56.958 1.00 24.91 ? 266 SER A O 1 ATOM 2020 C CB . SER A 1 266 ? 113.345 -48.785 57.370 1.00 24.42 ? 266 SER A CB 1 ATOM 2021 O OG . SER A 1 266 ? 113.519 -47.606 56.609 1.00 30.51 ? 266 SER A OG 1 ATOM 2022 N N . PRO A 1 267 ? 115.535 -49.365 54.898 1.00 26.27 ? 267 PRO A N 1 ATOM 2023 C CA . PRO A 1 267 ? 114.550 -49.083 53.856 1.00 25.64 ? 267 PRO A CA 1 ATOM 2024 C C . PRO A 1 267 ? 114.408 -50.171 52.814 1.00 27.82 ? 267 PRO A C 1 ATOM 2025 O O . PRO A 1 267 ? 113.465 -50.091 52.027 1.00 30.61 ? 267 PRO A O 1 ATOM 2026 C CB . PRO A 1 267 ? 115.116 -47.834 53.195 1.00 26.08 ? 267 PRO A CB 1 ATOM 2027 C CG . PRO A 1 267 ? 116.607 -48.036 53.282 1.00 26.18 ? 267 PRO A CG 1 ATOM 2028 C CD . PRO A 1 267 ? 116.852 -48.809 54.559 1.00 26.40 ? 267 PRO A CD 1 ATOM 2029 N N . ASP A 1 268 ? 115.278 -51.185 52.827 1.00 26.30 ? 268 ASP A N 1 ATOM 2030 C CA . ASP A 1 268 ? 115.362 -52.172 51.728 1.00 26.98 ? 268 ASP A CA 1 ATOM 2031 C C . ASP A 1 268 ? 114.638 -53.489 52.100 1.00 18.12 ? 268 ASP A C 1 ATOM 2032 O O . ASP A 1 268 ? 114.706 -53.958 53.240 1.00 18.36 ? 268 ASP A O 1 ATOM 2033 C CB . ASP A 1 268 ? 116.837 -52.621 51.392 1.00 21.02 ? 268 ASP A CB 1 ATOM 2034 C CG . ASP A 1 268 ? 117.940 -51.506 51.255 1.00 31.57 ? 268 ASP A CG 1 ATOM 2035 O OD1 . ASP A 1 268 ? 117.770 -50.497 50.576 1.00 32.60 ? 268 ASP A OD1 1 ATOM 2036 O OD2 . ASP A 1 268 ? 119.075 -51.764 51.780 1.00 39.71 ? 268 ASP A OD2 1 ATOM 2037 N N . PRO A 1 269 ? 114.016 -54.169 51.122 1.00 22.17 ? 269 PRO A N 1 ATOM 2038 C CA . PRO A 1 269 ? 113.286 -55.432 51.343 1.00 21.47 ? 269 PRO A CA 1 ATOM 2039 C C . PRO A 1 269 ? 114.101 -56.760 51.454 1.00 20.15 ? 269 PRO A C 1 ATOM 2040 O O . PRO A 1 269 ? 113.571 -57.758 51.972 1.00 17.82 ? 269 PRO A O 1 ATOM 2041 C CB . PRO A 1 269 ? 112.392 -55.515 50.121 1.00 19.34 ? 269 PRO A CB 1 ATOM 2042 C CG . PRO A 1 269 ? 113.162 -54.816 49.072 1.00 22.75 ? 269 PRO A CG 1 ATOM 2043 C CD . PRO A 1 269 ? 113.920 -53.710 49.734 1.00 26.95 ? 269 PRO A CD 1 ATOM 2044 N N . GLY A 1 270 ? 115.355 -56.772 51.022 1.00 17.84 ? 270 GLY A N 1 ATOM 2045 C CA . GLY A 1 270 ? 116.103 -58.022 51.134 1.00 15.51 ? 270 GLY A CA 1 ATOM 2046 C C . GLY A 1 270 ? 117.453 -57.997 50.455 1.00 15.19 ? 270 GLY A C 1 ATOM 2047 O O . GLY A 1 270 ? 117.854 -57.036 49.722 1.00 18.06 ? 270 GLY A O 1 ATOM 2048 N N . VAL A 1 271 ? 118.241 -58.987 50.855 1.00 17.52 ? 271 VAL A N 1 ATOM 2049 C CA . VAL A 1 271 ? 119.586 -59.154 50.239 1.00 14.11 ? 271 VAL A CA 1 ATOM 2050 C C . VAL A 1 271 ? 119.782 -60.671 50.164 1.00 15.42 ? 271 VAL A C 1 ATOM 2051 O O . VAL A 1 271 ? 119.234 -61.391 50.988 1.00 17.31 ? 271 VAL A O 1 ATOM 2052 C CB . VAL A 1 271 ? 120.713 -58.440 51.076 1.00 15.22 ? 271 VAL A CB 1 ATOM 2053 C CG1 . VAL A 1 271 ? 120.962 -59.180 52.402 1.00 21.23 ? 271 VAL A CG1 1 ATOM 2054 C CG2 . VAL A 1 271 ? 122.013 -58.380 50.254 1.00 17.78 ? 271 VAL A CG2 1 ATOM 2055 N N . LYS A 1 272 ? 120.509 -61.180 49.157 1.00 15.09 ? 272 LYS A N 1 ATOM 2056 C CA . LYS A 1 272 ? 120.915 -62.583 49.192 1.00 14.57 ? 272 LYS A CA 1 ATOM 2057 C C . LYS A 1 272 ? 121.835 -62.905 50.361 1.00 12.92 ? 272 LYS A C 1 ATOM 2058 O O . LYS A 1 272 ? 122.808 -62.170 50.623 1.00 18.87 ? 272 LYS A O 1 ATOM 2059 C CB . LYS A 1 272 ? 121.642 -62.966 47.907 1.00 14.60 ? 272 LYS A CB 1 ATOM 2060 C CG . LYS A 1 272 ? 121.994 -64.479 47.872 1.00 14.17 ? 272 LYS A CG 1 ATOM 2061 C CD . LYS A 1 272 ? 122.733 -64.740 46.577 1.00 14.44 ? 272 LYS A CD 1 ATOM 2062 C CE . LYS A 1 272 ? 123.317 -66.176 46.561 1.00 18.12 ? 272 LYS A CE 1 ATOM 2063 N NZ . LYS A 1 272 ? 122.284 -67.245 46.517 1.00 15.80 ? 272 LYS A NZ 1 ATOM 2064 N N . GLY A 1 273 ? 121.521 -64.022 51.023 1.00 12.95 ? 273 GLY A N 1 ATOM 2065 C CA . GLY A 1 273 ? 122.363 -64.507 52.131 1.00 17.61 ? 273 GLY A CA 1 ATOM 2066 C C . GLY A 1 273 ? 122.325 -66.021 52.311 1.00 14.70 ? 273 GLY A C 1 ATOM 2067 O O . GLY A 1 273 ? 121.886 -66.781 51.408 1.00 16.82 ? 273 GLY A O 1 ATOM 2068 N N . PHE A 1 274 ? 122.798 -66.488 53.462 1.00 16.04 ? 274 PHE A N 1 ATOM 2069 C CA . PHE A 1 274 ? 122.929 -67.937 53.650 1.00 13.40 ? 274 PHE A CA 1 ATOM 2070 C C . PHE A 1 274 ? 123.039 -68.317 55.121 1.00 18.01 ? 274 PHE A C 1 ATOM 2071 O O . PHE A 1 274 ? 123.267 -67.461 55.991 1.00 14.75 ? 274 PHE A O 1 ATOM 2072 C CB . PHE A 1 274 ? 124.221 -68.464 52.903 1.00 14.76 ? 274 PHE A CB 1 ATOM 2073 C CG . PHE A 1 274 ? 125.488 -68.155 53.667 1.00 13.55 ? 274 PHE A CG 1 ATOM 2074 C CD1 . PHE A 1 274 ? 126.036 -66.872 53.634 1.00 15.65 ? 274 PHE A CD1 1 ATOM 2075 C CD2 . PHE A 1 274 ? 126.056 -69.089 54.524 1.00 15.51 ? 274 PHE A CD2 1 ATOM 2076 C CE1 . PHE A 1 274 ? 127.196 -66.555 54.387 1.00 17.57 ? 274 PHE A CE1 1 ATOM 2077 C CE2 . PHE A 1 274 ? 127.213 -68.765 55.298 1.00 14.53 ? 274 PHE A CE2 1 ATOM 2078 C CZ . PHE A 1 274 ? 127.750 -67.513 55.253 1.00 15.97 ? 274 PHE A CZ 1 ATOM 2079 N N . ALA A 1 275 ? 122.941 -69.615 55.376 1.00 16.17 ? 275 ALA A N 1 ATOM 2080 C CA . ALA A 1 275 ? 123.256 -70.155 56.676 1.00 17.64 ? 275 ALA A CA 1 ATOM 2081 C C . ALA A 1 275 ? 123.579 -71.618 56.535 1.00 13.78 ? 275 ALA A C 1 ATOM 2082 O O . ALA A 1 275 ? 123.168 -72.274 55.581 1.00 19.40 ? 275 ALA A O 1 ATOM 2083 C CB . ALA A 1 275 ? 122.036 -69.941 57.681 1.00 15.71 ? 275 ALA A CB 1 ATOM 2084 N N . PHE A 1 276 ? 124.313 -72.153 57.492 1.00 16.83 ? 276 PHE A N 1 ATOM 2085 C CA . PHE A 1 276 ? 124.511 -73.590 57.597 1.00 10.71 ? 276 PHE A CA 1 ATOM 2086 C C . PHE A 1 276 ? 123.748 -74.114 58.824 1.00 18.84 ? 276 PHE A C 1 ATOM 2087 O O . PHE A 1 276 ? 123.935 -73.583 59.934 1.00 18.28 ? 276 PHE A O 1 ATOM 2088 C CB . PHE A 1 276 ? 126.020 -73.917 57.733 1.00 12.82 ? 276 PHE A CB 1 ATOM 2089 C CG . PHE A 1 276 ? 126.797 -73.687 56.458 1.00 15.72 ? 276 PHE A CG 1 ATOM 2090 C CD1 . PHE A 1 276 ? 126.781 -74.655 55.463 1.00 14.37 ? 276 PHE A CD1 1 ATOM 2091 C CD2 . PHE A 1 276 ? 127.416 -72.470 56.201 1.00 14.01 ? 276 PHE A CD2 1 ATOM 2092 C CE1 . PHE A 1 276 ? 127.470 -74.418 54.231 1.00 14.98 ? 276 PHE A CE1 1 ATOM 2093 C CE2 . PHE A 1 276 ? 128.072 -72.224 54.971 1.00 14.51 ? 276 PHE A CE2 1 ATOM 2094 C CZ . PHE A 1 276 ? 128.075 -73.217 53.992 1.00 13.61 ? 276 PHE A CZ 1 ATOM 2095 N N . LEU A 1 277 ? 122.830 -75.047 58.601 1.00 14.51 ? 277 LEU A N 1 ATOM 2096 C CA . LEU A 1 277 ? 121.833 -75.436 59.637 1.00 16.26 ? 277 LEU A CA 1 ATOM 2097 C C . LEU A 1 277 ? 122.077 -76.896 59.983 1.00 16.35 ? 277 LEU A C 1 ATOM 2098 O O . LEU A 1 277 ? 121.822 -77.814 59.191 1.00 22.41 ? 277 LEU A O 1 ATOM 2099 C CB . LEU A 1 277 ? 120.421 -75.183 59.086 1.00 14.76 ? 277 LEU A CB 1 ATOM 2100 C CG . LEU A 1 277 ? 120.166 -73.734 58.758 1.00 19.52 ? 277 LEU A CG 1 ATOM 2101 C CD1 . LEU A 1 277 ? 118.822 -73.463 58.150 1.00 18.49 ? 277 LEU A CD1 1 ATOM 2102 C CD2 . LEU A 1 277 ? 120.394 -72.869 59.978 1.00 20.56 ? 277 LEU A CD2 1 ATOM 2103 N N . ASP A 1 278 ? 122.731 -77.118 61.121 1.00 20.43 ? 278 ASP A N 1 ATOM 2104 C CA . ASP A 1 278 ? 123.198 -78.452 61.459 1.00 18.80 ? 278 ASP A CA 1 ATOM 2105 C C . ASP A 1 278 ? 123.165 -78.588 62.975 1.00 17.98 ? 278 ASP A C 1 ATOM 2106 O O . ASP A 1 278 ? 124.180 -78.821 63.648 1.00 21.58 ? 278 ASP A O 1 ATOM 2107 C CB . ASP A 1 278 ? 124.632 -78.662 60.862 1.00 18.66 ? 278 ASP A CB 1 ATOM 2108 C CG . ASP A 1 278 ? 125.192 -80.057 61.094 1.00 21.97 ? 278 ASP A CG 1 ATOM 2109 O OD1 . ASP A 1 278 ? 126.440 -80.172 61.337 1.00 23.15 ? 278 ASP A OD1 1 ATOM 2110 O OD2 . ASP A 1 278 ? 124.439 -81.042 61.014 1.00 22.66 ? 278 ASP A OD2 1 ATOM 2111 N N . GLY A 1 279 ? 121.977 -78.374 63.520 1.00 21.32 ? 279 GLY A N 1 ATOM 2112 C CA . GLY A 1 279 ? 121.799 -78.518 64.945 1.00 20.77 ? 279 GLY A CA 1 ATOM 2113 C C . GLY A 1 279 ? 122.674 -77.593 65.739 1.00 17.93 ? 279 GLY A C 1 ATOM 2114 O O . GLY A 1 279 ? 122.716 -76.382 65.484 1.00 21.77 ? 279 GLY A O 1 ATOM 2115 N N . GLU A 1 280 ? 123.443 -78.165 66.661 1.00 20.68 ? 280 GLU A N 1 ATOM 2116 C CA . GLU A 1 280 ? 124.323 -77.333 67.458 1.00 19.47 ? 280 GLU A CA 1 ATOM 2117 C C . GLU A 1 280 ? 125.360 -76.634 66.581 1.00 20.40 ? 280 GLU A C 1 ATOM 2118 O O . GLU A 1 280 ? 125.795 -75.524 66.889 1.00 26.75 ? 280 GLU A O 1 ATOM 2119 C CB . GLU A 1 280 ? 125.010 -78.173 68.530 1.00 29.56 ? 280 GLU A CB 1 ATOM 2120 C CG . GLU A 1 280 ? 124.008 -78.792 69.566 1.00 43.00 ? 280 GLU A CG 1 ATOM 2121 C CD . GLU A 1 280 ? 123.464 -77.802 70.581 1.00 47.23 ? 280 GLU A CD 1 ATOM 2122 O OE1 . GLU A 1 280 ? 123.952 -76.648 70.633 1.00 50.82 ? 280 GLU A OE1 1 ATOM 2123 O OE2 . GLU A 1 280 ? 122.536 -78.182 71.336 1.00 52.46 ? 280 GLU A OE2 1 ATOM 2124 N N . ASN A 1 281 ? 125.719 -77.291 65.480 1.00 22.08 ? 281 ASN A N 1 ATOM 2125 C CA . ASN A 1 281 ? 126.759 -76.829 64.564 1.00 20.44 ? 281 ASN A CA 1 ATOM 2126 C C . ASN A 1 281 ? 126.203 -75.900 63.478 1.00 21.20 ? 281 ASN A C 1 ATOM 2127 O O . ASN A 1 281 ? 126.440 -76.128 62.305 1.00 25.57 ? 281 ASN A O 1 ATOM 2128 C CB . ASN A 1 281 ? 127.412 -78.067 63.943 1.00 18.10 ? 281 ASN A CB 1 ATOM 2129 C CG . ASN A 1 281 ? 128.661 -77.756 63.124 1.00 17.66 ? 281 ASN A CG 1 ATOM 2130 O OD1 . ASN A 1 281 ? 129.545 -77.030 63.541 1.00 18.58 ? 281 ASN A OD1 1 ATOM 2131 N ND2 . ASN A 1 281 ? 128.707 -78.307 61.937 1.00 19.08 ? 281 ASN A ND2 1 ATOM 2132 N N . SER A 1 282 ? 125.472 -74.859 63.888 1.00 18.54 ? 282 SER A N 1 ATOM 2133 C CA . SER A 1 282 ? 124.778 -73.940 62.966 1.00 15.30 ? 282 SER A CA 1 ATOM 2134 C C . SER A 1 282 ? 125.341 -72.553 62.987 1.00 20.16 ? 282 SER A C 1 ATOM 2135 O O . SER A 1 282 ? 125.588 -71.952 64.042 1.00 18.05 ? 282 SER A O 1 ATOM 2136 C CB . SER A 1 282 ? 123.273 -73.848 63.300 1.00 16.75 ? 282 SER A CB 1 ATOM 2137 O OG . SER A 1 282 ? 122.656 -75.124 63.288 1.00 17.93 ? 282 SER A OG 1 ATOM 2138 N N . TRP A 1 283 ? 125.492 -72.002 61.787 1.00 15.54 ? 283 TRP A N 1 ATOM 2139 C CA . TRP A 1 283 ? 126.088 -70.704 61.630 1.00 13.41 ? 283 TRP A CA 1 ATOM 2140 C C . TRP A 1 283 ? 125.222 -69.865 60.708 1.00 20.60 ? 283 TRP A C 1 ATOM 2141 O O . TRP A 1 283 ? 124.798 -70.340 59.662 1.00 19.00 ? 283 TRP A O 1 ATOM 2142 C CB . TRP A 1 283 ? 127.512 -70.845 61.039 1.00 15.54 ? 283 TRP A CB 1 ATOM 2143 C CG . TRP A 1 283 ? 128.601 -71.288 62.035 1.00 15.42 ? 283 TRP A CG 1 ATOM 2144 C CD1 . TRP A 1 283 ? 128.965 -72.550 62.334 1.00 17.86 ? 283 TRP A CD1 1 ATOM 2145 C CD2 . TRP A 1 283 ? 129.452 -70.423 62.800 1.00 15.65 ? 283 TRP A CD2 1 ATOM 2146 N NE1 . TRP A 1 283 ? 130.020 -72.541 63.237 1.00 19.21 ? 283 TRP A NE1 1 ATOM 2147 C CE2 . TRP A 1 283 ? 130.339 -71.241 63.524 1.00 18.30 ? 283 TRP A CE2 1 ATOM 2148 C CE3 . TRP A 1 283 ? 129.567 -69.041 62.913 1.00 14.40 ? 283 TRP A CE3 1 ATOM 2149 C CZ2 . TRP A 1 283 ? 131.345 -70.714 64.353 1.00 17.26 ? 283 TRP A CZ2 1 ATOM 2150 C CZ3 . TRP A 1 283 ? 130.553 -68.499 63.744 1.00 16.22 ? 283 TRP A CZ3 1 ATOM 2151 C CH2 . TRP A 1 283 ? 131.432 -69.347 64.465 1.00 19.42 ? 283 TRP A CH2 1 ATOM 2152 N N . LEU A 1 284 ? 124.990 -68.609 61.098 1.00 16.82 ? 284 LEU A N 1 ATOM 2153 C CA . LEU A 1 284 ? 124.210 -67.637 60.325 1.00 14.68 ? 284 LEU A CA 1 ATOM 2154 C C . LEU A 1 284 ? 125.071 -66.506 59.915 1.00 16.25 ? 284 LEU A C 1 ATOM 2155 O O . LEU A 1 284 ? 125.803 -65.950 60.752 1.00 16.17 ? 284 LEU A O 1 ATOM 2156 C CB . LEU A 1 284 ? 123.078 -67.050 61.182 1.00 17.22 ? 284 LEU A CB 1 ATOM 2157 C CG . LEU A 1 284 ? 122.120 -67.988 61.897 1.00 22.52 ? 284 LEU A CG 1 ATOM 2158 C CD1 . LEU A 1 284 ? 120.868 -67.265 62.503 1.00 19.35 ? 284 LEU A CD1 1 ATOM 2159 C CD2 . LEU A 1 284 ? 121.701 -69.158 61.133 1.00 19.78 ? 284 LEU A CD2 1 ATOM 2160 N N . GLY A 1 285 ? 125.035 -66.127 58.625 1.00 15.14 ? 285 GLY A N 1 ATOM 2161 C CA . GLY A 1 285 ? 125.748 -64.945 58.190 1.00 16.09 ? 285 GLY A CA 1 ATOM 2162 C C . GLY A 1 285 ? 124.732 -63.798 58.141 1.00 14.16 ? 285 GLY A C 1 ATOM 2163 O O . GLY A 1 285 ? 123.543 -64.051 57.943 1.00 18.50 ? 285 GLY A O 1 ATOM 2164 N N . ARG A 1 286 ? 125.208 -62.584 58.337 1.00 16.99 ? 286 ARG A N 1 ATOM 2165 C CA . ARG A 1 286 ? 124.403 -61.368 58.016 1.00 17.53 ? 286 ARG A CA 1 ATOM 2166 C C . ARG A 1 286 ? 125.265 -60.103 57.893 1.00 18.40 ? 286 ARG A C 1 ATOM 2167 O O . ARG A 1 286 ? 126.393 -60.064 58.429 1.00 18.33 ? 286 ARG A O 1 ATOM 2168 C CB . ARG A 1 286 ? 123.311 -61.161 59.099 1.00 18.11 ? 286 ARG A CB 1 ATOM 2169 C CG . ARG A 1 286 ? 123.836 -60.812 60.448 1.00 18.22 ? 286 ARG A CG 1 ATOM 2170 C CD . ARG A 1 286 ? 122.623 -60.656 61.425 1.00 19.60 ? 286 ARG A CD 1 ATOM 2171 N NE . ARG A 1 286 ? 123.128 -60.245 62.762 1.00 20.69 ? 286 ARG A NE 1 ATOM 2172 C CZ . ARG A 1 286 ? 122.349 -60.168 63.843 1.00 24.15 ? 286 ARG A CZ 1 ATOM 2173 N NH1 . ARG A 1 286 ? 121.084 -60.504 63.756 1.00 20.21 ? 286 ARG A NH1 1 ATOM 2174 N NH2 . ARG A 1 286 ? 122.856 -59.791 65.014 1.00 22.61 ? 286 ARG A NH2 1 ATOM 2175 N N . THR A 1 287 ? 124.721 -59.061 57.249 1.00 18.06 ? 287 THR A N 1 ATOM 2176 C CA . THR A 1 287 ? 125.371 -57.749 57.248 1.00 20.93 ? 287 THR A CA 1 ATOM 2177 C C . THR A 1 287 ? 125.384 -57.246 58.697 1.00 19.73 ? 287 THR A C 1 ATOM 2178 O O . THR A 1 287 ? 124.505 -57.620 59.492 1.00 22.41 ? 287 THR A O 1 ATOM 2179 C CB . THR A 1 287 ? 124.618 -56.709 56.365 1.00 21.14 ? 287 THR A CB 1 ATOM 2180 O OG1 . THR A 1 287 ? 123.304 -56.480 56.935 1.00 19.46 ? 287 THR A OG1 1 ATOM 2181 C CG2 . THR A 1 287 ? 124.469 -57.234 54.978 1.00 21.81 ? 287 THR A CG2 1 ATOM 2182 N N . ILE A 1 288 ? 126.401 -56.470 59.068 1.00 20.53 ? 288 ILE A N 1 ATOM 2183 C CA . ILE A 1 288 ? 126.442 -55.943 60.445 1.00 22.36 ? 288 ILE A CA 1 ATOM 2184 C C . ILE A 1 288 ? 125.341 -54.879 60.622 1.00 23.16 ? 288 ILE A C 1 ATOM 2185 O O . ILE A 1 288 ? 124.571 -54.881 61.620 1.00 23.61 ? 288 ILE A O 1 ATOM 2186 C CB . ILE A 1 288 ? 127.832 -55.382 60.800 1.00 21.69 ? 288 ILE A CB 1 ATOM 2187 C CG1 . ILE A 1 288 ? 128.805 -56.563 60.924 1.00 18.54 ? 288 ILE A CG1 1 ATOM 2188 C CG2 . ILE A 1 288 ? 127.794 -54.604 62.140 1.00 18.99 ? 288 ILE A CG2 1 ATOM 2189 C CD1 . ILE A 1 288 ? 130.221 -56.195 61.205 1.00 18.39 ? 288 ILE A CD1 1 ATOM 2190 N N . SER A 1 289 ? 125.292 -53.947 59.684 1.00 19.01 ? 289 SER A N 1 ATOM 2191 C CA . SER A 1 289 ? 124.210 -52.975 59.701 1.00 20.85 ? 289 SER A CA 1 ATOM 2192 C C . SER A 1 289 ? 122.824 -53.653 59.548 1.00 20.60 ? 289 SER A C 1 ATOM 2193 O O . SER A 1 289 ? 122.625 -54.590 58.728 1.00 21.75 ? 289 SER A O 1 ATOM 2194 C CB . SER A 1 289 ? 124.409 -51.948 58.608 1.00 18.65 ? 289 SER A CB 1 ATOM 2195 O OG . SER A 1 289 ? 123.287 -51.063 58.580 1.00 21.06 ? 289 SER A OG 1 ATOM 2196 N N . LYS A 1 290 ? 121.844 -53.200 60.334 1.00 18.62 ? 290 LYS A N 1 ATOM 2197 C CA . LYS A 1 290 ? 120.506 -53.730 60.129 1.00 19.16 ? 290 LYS A CA 1 ATOM 2198 C C . LYS A 1 290 ? 119.831 -53.066 58.920 1.00 19.00 ? 290 LYS A C 1 ATOM 2199 O O . LYS A 1 290 ? 118.870 -53.620 58.377 1.00 20.38 ? 290 LYS A O 1 ATOM 2200 C CB . LYS A 1 290 ? 119.622 -53.554 61.415 1.00 18.35 ? 290 LYS A CB 1 ATOM 2201 C CG . LYS A 1 290 ? 119.315 -52.139 61.764 1.00 29.73 ? 290 LYS A CG 1 ATOM 2202 C CD . LYS A 1 290 ? 118.654 -52.076 63.147 1.00 32.45 ? 290 LYS A CD 1 ATOM 2203 C CE . LYS A 1 290 ? 118.312 -50.626 63.512 1.00 37.46 ? 290 LYS A CE 1 ATOM 2204 N NZ . LYS A 1 290 ? 117.322 -50.111 62.504 1.00 40.24 ? 290 LYS A NZ 1 ATOM 2205 N N . ASP A 1 291 ? 120.328 -51.900 58.473 1.00 22.09 ? 291 ASP A N 1 ATOM 2206 C CA . ASP A 1 291 ? 119.651 -51.162 57.370 1.00 20.96 ? 291 ASP A CA 1 ATOM 2207 C C . ASP A 1 291 ? 120.301 -51.366 55.988 1.00 19.08 ? 291 ASP A C 1 ATOM 2208 O O . ASP A 1 291 ? 119.599 -51.493 54.952 1.00 21.18 ? 291 ASP A O 1 ATOM 2209 C CB . ASP A 1 291 ? 119.642 -49.653 57.617 1.00 26.28 ? 291 ASP A CB 1 ATOM 2210 C CG . ASP A 1 291 ? 118.905 -49.254 58.842 1.00 36.70 ? 291 ASP A CG 1 ATOM 2211 O OD1 . ASP A 1 291 ? 118.173 -50.084 59.405 1.00 30.63 ? 291 ASP A OD1 1 ATOM 2212 O OD2 . ASP A 1 291 ? 119.023 -48.060 59.206 1.00 46.60 ? 291 ASP A OD2 1 ATOM 2213 N N . SER A 1 292 ? 121.623 -51.343 55.998 1.00 21.72 ? 292 SER A N 1 ATOM 2214 C CA . SER A 1 292 ? 122.424 -51.226 54.766 1.00 19.41 ? 292 SER A CA 1 ATOM 2215 C C . SER A 1 292 ? 123.300 -52.460 54.537 1.00 18.21 ? 292 SER A C 1 ATOM 2216 O O . SER A 1 292 ? 123.543 -53.256 55.468 1.00 18.66 ? 292 SER A O 1 ATOM 2217 C CB . SER A 1 292 ? 123.325 -50.007 54.836 1.00 28.80 ? 292 SER A CB 1 ATOM 2218 O OG . SER A 1 292 ? 122.528 -48.836 54.931 1.00 40.47 ? 292 SER A OG 1 ATOM 2219 N N . ARG A 1 293 ? 123.769 -52.592 53.293 1.00 19.35 ? 293 ARG A N 1 ATOM 2220 C CA . ARG A 1 293 ? 124.699 -53.696 52.951 1.00 21.52 ? 293 ARG A CA 1 ATOM 2221 C C . ARG A 1 293 ? 126.117 -53.287 53.370 1.00 21.05 ? 293 ARG A C 1 ATOM 2222 O O . ARG A 1 293 ? 127.037 -53.073 52.560 1.00 19.21 ? 293 ARG A O 1 ATOM 2223 C CB . ARG A 1 293 ? 124.599 -54.045 51.471 1.00 19.57 ? 293 ARG A CB 1 ATOM 2224 C CG . ARG A 1 293 ? 123.189 -54.587 51.123 1.00 19.92 ? 293 ARG A CG 1 ATOM 2225 C CD . ARG A 1 293 ? 122.911 -54.585 49.626 1.00 26.82 ? 293 ARG A CD 1 ATOM 2226 N NE . ARG A 1 293 ? 121.631 -55.220 49.345 1.00 20.72 ? 293 ARG A NE 1 ATOM 2227 C CZ . ARG A 1 293 ? 121.211 -55.601 48.134 1.00 20.46 ? 293 ARG A CZ 1 ATOM 2228 N NH1 . ARG A 1 293 ? 121.954 -55.365 47.041 1.00 23.47 ? 293 ARG A NH1 1 ATOM 2229 N NH2 . ARG A 1 293 ? 120.025 -56.173 48.010 1.00 20.62 ? 293 ARG A NH2 1 ATOM 2230 N N . SER A 1 294 ? 126.268 -53.164 54.690 1.00 19.17 ? 294 SER A N 1 ATOM 2231 C CA . SER A 1 294 ? 127.517 -52.791 55.311 1.00 20.94 ? 294 SER A CA 1 ATOM 2232 C C . SER A 1 294 ? 127.922 -53.795 56.360 1.00 22.07 ? 294 SER A C 1 ATOM 2233 O O . SER A 1 294 ? 127.109 -54.263 57.160 1.00 22.71 ? 294 SER A O 1 ATOM 2234 C CB . SER A 1 294 ? 127.385 -51.385 55.930 1.00 25.81 ? 294 SER A CB 1 ATOM 2235 O OG . SER A 1 294 ? 128.495 -51.128 56.739 1.00 32.10 ? 294 SER A OG 1 ATOM 2236 N N . GLY A 1 295 ? 129.199 -54.119 56.376 1.00 20.11 ? 295 GLY A N 1 ATOM 2237 C CA . GLY A 1 295 ? 129.697 -55.088 57.320 1.00 18.12 ? 295 GLY A CA 1 ATOM 2238 C C . GLY A 1 295 ? 129.281 -56.508 56.986 1.00 15.98 ? 295 GLY A C 1 ATOM 2239 O O . GLY A 1 295 ? 128.415 -56.735 56.160 1.00 19.83 ? 295 GLY A O 1 ATOM 2240 N N . TYR A 1 296 ? 129.914 -57.473 57.643 1.00 20.43 ? 296 TYR A N 1 ATOM 2241 C CA . TYR A 1 296 ? 129.484 -58.844 57.533 1.00 14.95 ? 296 TYR A CA 1 ATOM 2242 C C . TYR A 1 296 ? 130.022 -59.603 58.738 1.00 15.24 ? 296 TYR A C 1 ATOM 2243 O O . TYR A 1 296 ? 131.208 -59.436 59.099 1.00 17.19 ? 296 TYR A O 1 ATOM 2244 C CB . TYR A 1 296 ? 129.993 -59.555 56.218 1.00 15.75 ? 296 TYR A CB 1 ATOM 2245 C CG . TYR A 1 296 ? 129.014 -60.676 55.884 1.00 14.29 ? 296 TYR A CG 1 ATOM 2246 C CD1 . TYR A 1 296 ? 129.169 -61.980 56.403 1.00 16.22 ? 296 TYR A CD1 1 ATOM 2247 C CD2 . TYR A 1 296 ? 127.843 -60.402 55.166 1.00 16.02 ? 296 TYR A CD2 1 ATOM 2248 C CE1 . TYR A 1 296 ? 128.232 -62.977 56.175 1.00 14.31 ? 296 TYR A CE1 1 ATOM 2249 C CE2 . TYR A 1 296 ? 126.910 -61.398 54.919 1.00 15.66 ? 296 TYR A CE2 1 ATOM 2250 C CZ . TYR A 1 296 ? 127.094 -62.683 55.427 1.00 15.65 ? 296 TYR A CZ 1 ATOM 2251 O OH . TYR A 1 296 ? 126.165 -63.638 55.191 1.00 19.28 ? 296 TYR A OH 1 ATOM 2252 N N . GLU A 1 297 ? 129.138 -60.401 59.335 1.00 14.95 ? 297 GLU A N 1 ATOM 2253 C CA . GLU A 1 297 ? 129.469 -61.169 60.537 1.00 18.85 ? 297 GLU A CA 1 ATOM 2254 C C . GLU A 1 297 ? 128.934 -62.578 60.463 1.00 13.57 ? 297 GLU A C 1 ATOM 2255 O O . GLU A 1 297 ? 127.868 -62.830 59.881 1.00 17.40 ? 297 GLU A O 1 ATOM 2256 C CB . GLU A 1 297 ? 128.937 -60.460 61.811 1.00 16.90 ? 297 GLU A CB 1 ATOM 2257 C CG . GLU A 1 297 ? 127.426 -60.207 61.761 1.00 20.85 ? 297 GLU A CG 1 ATOM 2258 C CD . GLU A 1 297 ? 126.905 -59.387 62.947 1.00 27.79 ? 297 GLU A CD 1 ATOM 2259 O OE1 . GLU A 1 297 ? 127.683 -59.054 63.858 1.00 26.56 ? 297 GLU A OE1 1 ATOM 2260 O OE2 . GLU A 1 297 ? 125.712 -59.059 62.952 1.00 20.62 ? 297 GLU A OE2 1 ATOM 2261 N N . MET A 1 298 ? 129.630 -63.510 61.094 1.00 17.76 ? 298 MET A N 1 ATOM 2262 C CA . MET A 1 298 ? 129.127 -64.877 61.273 1.00 16.93 ? 298 MET A CA 1 ATOM 2263 C C . MET A 1 298 ? 128.762 -65.094 62.706 1.00 21.24 ? 298 MET A C 1 ATOM 2264 O O . MET A 1 298 ? 129.545 -64.750 63.574 1.00 18.01 ? 298 MET A O 1 ATOM 2265 C CB . MET A 1 298 ? 130.176 -65.936 60.863 1.00 19.33 ? 298 MET A CB 1 ATOM 2266 C CG . MET A 1 298 ? 130.565 -65.863 59.368 1.00 16.04 ? 298 MET A CG 1 ATOM 2267 S SD . MET A 1 298 ? 129.117 -66.196 58.329 1.00 18.87 ? 298 MET A SD 1 ATOM 2268 C CE . MET A 1 298 ? 128.736 -67.897 58.708 1.00 18.59 ? 298 MET A CE 1 ATOM 2269 N N . LEU A 1 299 ? 127.614 -65.715 62.939 1.00 21.63 ? 299 LEU A N 1 ATOM 2270 C CA . LEU A 1 299 ? 127.132 -65.959 64.302 1.00 18.08 ? 299 LEU A CA 1 ATOM 2271 C C . LEU A 1 299 ? 126.851 -67.442 64.465 1.00 16.66 ? 299 LEU A C 1 ATOM 2272 O O . LEU A 1 299 ? 126.132 -68.000 63.653 1.00 20.11 ? 299 LEU A O 1 ATOM 2273 C CB . LEU A 1 299 ? 125.842 -65.110 64.553 1.00 19.70 ? 299 LEU A CB 1 ATOM 2274 C CG . LEU A 1 299 ? 125.973 -63.579 64.372 1.00 25.96 ? 299 LEU A CG 1 ATOM 2275 C CD1 . LEU A 1 299 ? 124.598 -62.883 64.485 1.00 30.27 ? 299 LEU A CD1 1 ATOM 2276 C CD2 . LEU A 1 299 ? 126.905 -62.996 65.431 1.00 27.16 ? 299 LEU A CD2 1 ATOM 2277 N N . LYS A 1 300 ? 127.410 -68.095 65.503 1.00 17.93 ? 300 LYS A N 1 ATOM 2278 C CA . LYS A 1 300 ? 127.116 -69.503 65.753 1.00 15.39 ? 300 LYS A CA 1 ATOM 2279 C C . LYS A 1 300 ? 125.885 -69.540 66.651 1.00 18.79 ? 300 LYS A C 1 ATOM 2280 O O . LYS A 1 300 ? 125.910 -68.990 67.741 1.00 19.64 ? 300 LYS A O 1 ATOM 2281 C CB . LYS A 1 300 ? 128.291 -70.220 66.419 1.00 21.64 ? 300 LYS A CB 1 ATOM 2282 C CG . LYS A 1 300 ? 128.116 -71.712 66.399 1.00 16.76 ? 300 LYS A CG 1 ATOM 2283 C CD . LYS A 1 300 ? 129.307 -72.500 66.930 1.00 18.60 ? 300 LYS A CD 1 ATOM 2284 C CE . LYS A 1 300 ? 129.250 -74.016 66.600 1.00 20.00 ? 300 LYS A CE 1 ATOM 2285 N NZ . LYS A 1 300 ? 130.507 -74.656 67.027 1.00 18.69 ? 300 LYS A NZ 1 ATOM 2286 N N . VAL A 1 301 ? 124.811 -70.090 66.107 1.00 17.72 ? 301 VAL A N 1 ATOM 2287 C CA . VAL A 1 301 ? 123.465 -70.044 66.728 1.00 17.81 ? 301 VAL A CA 1 ATOM 2288 C C . VAL A 1 301 ? 122.994 -71.450 66.767 1.00 16.12 ? 301 VAL A C 1 ATOM 2289 O O . VAL A 1 301 ? 122.348 -71.963 65.853 1.00 17.19 ? 301 VAL A O 1 ATOM 2290 C CB . VAL A 1 301 ? 122.464 -69.116 65.929 1.00 15.47 ? 301 VAL A CB 1 ATOM 2291 C CG1 . VAL A 1 301 ? 121.067 -69.103 66.605 1.00 17.05 ? 301 VAL A CG1 1 ATOM 2292 C CG2 . VAL A 1 301 ? 123.028 -67.721 65.827 1.00 17.53 ? 301 VAL A CG2 1 ATOM 2293 N N . PRO A 1 302 ? 123.341 -72.124 67.840 1.00 23.82 ? 302 PRO A N 1 ATOM 2294 C CA . PRO A 1 302 ? 122.908 -73.515 67.923 1.00 17.31 ? 302 PRO A CA 1 ATOM 2295 C C . PRO A 1 302 ? 121.392 -73.685 67.784 1.00 18.02 ? 302 PRO A C 1 ATOM 2296 O O . PRO A 1 302 ? 120.594 -72.964 68.437 1.00 20.81 ? 302 PRO A O 1 ATOM 2297 C CB . PRO A 1 302 ? 123.373 -73.930 69.312 1.00 23.88 ? 302 PRO A CB 1 ATOM 2298 C CG . PRO A 1 302 ? 124.563 -73.045 69.579 1.00 24.11 ? 302 PRO A CG 1 ATOM 2299 C CD . PRO A 1 302 ? 124.213 -71.725 68.960 1.00 25.11 ? 302 PRO A CD 1 ATOM 2300 N N . ASN A 1 303 ? 121.014 -74.657 66.951 1.00 21.93 ? 303 ASN A N 1 ATOM 2301 C CA . ASN A 1 303 ? 119.607 -74.991 66.661 1.00 22.43 ? 303 ASN A CA 1 ATOM 2302 C C . ASN A 1 303 ? 118.781 -73.878 66.087 1.00 22.90 ? 303 ASN A C 1 ATOM 2303 O O . ASN A 1 303 ? 117.568 -73.803 66.327 1.00 24.50 ? 303 ASN A O 1 ATOM 2304 C CB . ASN A 1 303 ? 118.944 -75.537 67.960 1.00 21.94 ? 303 ASN A CB 1 ATOM 2305 C CG . ASN A 1 303 ? 119.686 -76.779 68.482 1.00 22.07 ? 303 ASN A CG 1 ATOM 2306 O OD1 . ASN A 1 303 ? 119.853 -77.758 67.754 1.00 25.99 ? 303 ASN A OD1 1 ATOM 2307 N ND2 . ASN A 1 303 ? 120.183 -76.707 69.706 1.00 29.33 ? 303 ASN A ND2 1 ATOM 2308 N N . ALA A 1 304 ? 119.440 -73.012 65.329 1.00 19.06 ? 304 ALA A N 1 ATOM 2309 C CA . ALA A 1 304 ? 118.793 -71.884 64.673 1.00 17.25 ? 304 ALA A CA 1 ATOM 2310 C C . ALA A 1 304 ? 117.607 -72.292 63.868 1.00 21.91 ? 304 ALA A C 1 ATOM 2311 O O . ALA A 1 304 ? 116.656 -71.517 63.714 1.00 22.76 ? 304 ALA A O 1 ATOM 2312 C CB . ALA A 1 304 ? 119.817 -71.122 63.770 1.00 18.70 ? 304 ALA A CB 1 ATOM 2313 N N . GLU A 1 305 ? 117.696 -73.489 63.297 1.00 20.38 ? 305 GLU A N 1 ATOM 2314 C CA . GLU A 1 305 ? 116.660 -73.931 62.376 1.00 22.12 ? 305 GLU A CA 1 ATOM 2315 C C . GLU A 1 305 ? 115.350 -74.277 63.114 1.00 23.86 ? 305 GLU A C 1 ATOM 2316 O O . GLU A 1 305 ? 114.307 -74.282 62.515 1.00 23.61 ? 305 GLU A O 1 ATOM 2317 C CB . GLU A 1 305 ? 117.141 -75.152 61.570 1.00 23.84 ? 305 GLU A CB 1 ATOM 2318 C CG . GLU A 1 305 ? 116.217 -75.535 60.432 1.00 25.40 ? 305 GLU A CG 1 ATOM 2319 C CD . GLU A 1 305 ? 116.795 -76.631 59.524 1.00 22.06 ? 305 GLU A CD 1 ATOM 2320 O OE1 . GLU A 1 305 ? 116.148 -76.912 58.469 1.00 24.17 ? 305 GLU A OE1 1 ATOM 2321 O OE2 . GLU A 1 305 ? 117.816 -77.263 59.903 1.00 27.09 ? 305 GLU A OE2 1 ATOM 2322 N N . THR A 1 306 ? 115.420 -74.628 64.389 1.00 27.53 ? 306 THR A N 1 ATOM 2323 C CA . THR A 1 306 ? 114.259 -75.231 65.048 1.00 26.73 ? 306 THR A CA 1 ATOM 2324 C C . THR A 1 306 ? 113.856 -74.558 66.344 1.00 28.66 ? 306 THR A C 1 ATOM 2325 O O . THR A 1 306 ? 112.786 -74.863 66.888 1.00 28.48 ? 306 THR A O 1 ATOM 2326 C CB . THR A 1 306 ? 114.511 -76.682 65.408 1.00 21.81 ? 306 THR A CB 1 ATOM 2327 O OG1 . THR A 1 306 ? 115.647 -76.742 66.280 1.00 23.38 ? 306 THR A OG1 1 ATOM 2328 C CG2 . THR A 1 306 ? 114.750 -77.523 64.166 1.00 30.27 ? 306 THR A CG2 1 ATOM 2329 N N . ASP A 1 307 ? 114.724 -73.684 66.857 1.00 26.24 ? 307 ASP A N 1 ATOM 2330 C CA . ASP A 1 307 ? 114.527 -73.096 68.177 1.00 28.33 ? 307 ASP A CA 1 ATOM 2331 C C . ASP A 1 307 ? 114.284 -71.581 68.063 1.00 27.09 ? 307 ASP A C 1 ATOM 2332 O O . ASP A 1 307 ? 115.223 -70.818 67.775 1.00 24.26 ? 307 ASP A O 1 ATOM 2333 C CB . ASP A 1 307 ? 115.752 -73.424 69.057 1.00 29.02 ? 307 ASP A CB 1 ATOM 2334 C CG . ASP A 1 307 ? 115.650 -72.865 70.455 1.00 34.88 ? 307 ASP A CG 1 ATOM 2335 O OD1 . ASP A 1 307 ? 114.607 -72.278 70.803 1.00 31.88 ? 307 ASP A OD1 1 ATOM 2336 O OD2 . ASP A 1 307 ? 116.592 -73.097 71.240 1.00 36.38 ? 307 ASP A OD2 1 ATOM 2337 N N . THR A 1 308 ? 113.033 -71.125 68.309 1.00 22.24 ? 308 THR A N 1 ATOM 2338 C CA . THR A 1 308 ? 112.717 -69.692 68.121 1.00 21.13 ? 308 THR A CA 1 ATOM 2339 C C . THR A 1 308 ? 113.431 -68.774 69.086 1.00 20.48 ? 308 THR A C 1 ATOM 2340 O O . THR A 1 308 ? 113.516 -67.555 68.844 1.00 26.26 ? 308 THR A O 1 ATOM 2341 C CB . THR A 1 308 ? 111.208 -69.402 68.229 1.00 27.58 ? 308 THR A CB 1 ATOM 2342 O OG1 . THR A 1 308 ? 110.765 -69.741 69.551 1.00 25.87 ? 308 THR A OG1 1 ATOM 2343 C CG2 . THR A 1 308 ? 110.425 -70.241 67.226 1.00 25.77 ? 308 THR A CG2 1 ATOM 2344 N N . GLN A 1 309 ? 113.994 -69.347 70.145 1.00 25.40 ? 309 GLN A N 1 ATOM 2345 C CA . GLN A 1 309 ? 114.722 -68.577 71.144 1.00 23.63 ? 309 GLN A CA 1 ATOM 2346 C C . GLN A 1 309 ? 116.242 -68.703 71.033 1.00 26.23 ? 309 GLN A C 1 ATOM 2347 O O . GLN A 1 309 ? 116.973 -68.215 71.889 1.00 24.50 ? 309 GLN A O 1 ATOM 2348 C CB . GLN A 1 309 ? 114.268 -69.006 72.554 1.00 29.03 ? 309 GLN A CB 1 ATOM 2349 C CG . GLN A 1 309 ? 112.915 -68.371 72.956 1.00 35.75 ? 309 GLN A CG 1 ATOM 2350 C CD . GLN A 1 309 ? 112.474 -68.772 74.357 1.00 52.87 ? 309 GLN A CD 1 ATOM 2351 O OE1 . GLN A 1 309 ? 112.092 -69.920 74.591 1.00 54.31 ? 309 GLN A OE1 1 ATOM 2352 N NE2 . GLN A 1 309 ? 112.586 -67.848 75.306 1.00 54.61 ? 309 GLN A NE2 1 ATOM 2353 N N . SER A 1 310 ? 116.729 -69.333 69.969 1.00 24.08 ? 310 SER A N 1 ATOM 2354 C CA . SER A 1 310 ? 118.185 -69.512 69.858 1.00 23.40 ? 310 SER A CA 1 ATOM 2355 C C . SER A 1 310 ? 118.900 -68.182 69.633 1.00 24.24 ? 310 SER A C 1 ATOM 2356 O O . SER A 1 310 ? 118.473 -67.385 68.796 1.00 23.02 ? 310 SER A O 1 ATOM 2357 C CB . SER A 1 310 ? 118.524 -70.498 68.732 1.00 24.99 ? 310 SER A CB 1 ATOM 2358 O OG . SER A 1 310 ? 117.877 -70.122 67.521 1.00 23.78 ? 310 SER A OG 1 ATOM 2359 N N . GLY A 1 311 ? 119.980 -67.974 70.388 1.00 22.44 ? 311 GLY A N 1 ATOM 2360 C CA . GLY A 1 311 ? 120.890 -66.867 70.215 1.00 23.64 ? 311 GLY A CA 1 ATOM 2361 C C . GLY A 1 311 ? 122.313 -67.350 69.870 1.00 22.50 ? 311 GLY A C 1 ATOM 2362 O O . GLY A 1 311 ? 122.603 -68.568 69.770 1.00 23.10 ? 311 GLY A O 1 ATOM 2363 N N . ALA A 1 312 ? 123.194 -66.359 69.751 1.00 26.98 ? 312 ALA A N 1 ATOM 2364 C CA . ALA A 1 312 ? 124.582 -66.553 69.289 1.00 20.20 ? 312 ALA A CA 1 ATOM 2365 C C . ALA A 1 312 ? 125.450 -66.991 70.452 1.00 26.28 ? 312 ALA A C 1 ATOM 2366 O O . ALA A 1 312 ? 125.334 -66.424 71.532 1.00 32.35 ? 312 ALA A O 1 ATOM 2367 C CB . ALA A 1 312 ? 125.131 -65.270 68.694 1.00 24.39 ? 312 ALA A CB 1 ATOM 2368 N N . ILE A 1 313 ? 126.273 -68.017 70.273 1.00 26.58 ? 313 ILE A N 1 ATOM 2369 C CA . ILE A 1 313 ? 127.251 -68.355 71.295 1.00 20.05 ? 313 ILE A CA 1 ATOM 2370 C C . ILE A 1 313 ? 128.674 -68.003 70.876 1.00 26.47 ? 313 ILE A C 1 ATOM 2371 O O . ILE A 1 313 ? 129.611 -68.100 71.674 1.00 28.34 ? 313 ILE A O 1 ATOM 2372 C CB . ILE A 1 313 ? 127.216 -69.836 71.657 1.00 22.48 ? 313 ILE A CB 1 ATOM 2373 C CG1 . ILE A 1 313 ? 127.591 -70.700 70.463 1.00 23.79 ? 313 ILE A CG1 1 ATOM 2374 C CG2 . ILE A 1 313 ? 125.824 -70.215 72.191 1.00 31.61 ? 313 ILE A CG2 1 ATOM 2375 C CD1 . ILE A 1 313 ? 127.799 -72.177 70.799 1.00 25.93 ? 313 ILE A CD1 1 ATOM 2376 N N . SER A 1 314 ? 128.860 -67.614 69.615 1.00 25.77 ? 314 SER A N 1 ATOM 2377 C CA . SER A 1 314 ? 130.179 -67.142 69.185 1.00 24.98 ? 314 SER A CA 1 ATOM 2378 C C . SER A 1 314 ? 129.983 -66.256 67.960 1.00 19.10 ? 314 SER A C 1 ATOM 2379 O O . SER A 1 314 ? 128.913 -66.236 67.375 1.00 21.09 ? 314 SER A O 1 ATOM 2380 C CB . SER A 1 314 ? 131.139 -68.317 68.911 1.00 26.20 ? 314 SER A CB 1 ATOM 2381 O OG . SER A 1 314 ? 130.751 -69.047 67.790 1.00 36.07 ? 314 SER A OG 1 ATOM 2382 N N . HIS A 1 315 ? 130.896 -65.549 67.492 1.00 19.57 ? 315 HIS A N 1 ATOM 2383 C CA . HIS A 1 315 ? 130.776 -64.321 66.696 1.00 23.69 ? 315 HIS A CA 1 ATOM 2384 C C . HIS A 1 315 ? 132.078 -64.109 65.941 1.00 27.26 ? 315 HIS A C 1 ATOM 2385 O O . HIS A 1 315 ? 133.168 -64.393 66.474 1.00 22.56 ? 315 HIS A O 1 ATOM 2386 C CB . HIS A 1 315 ? 130.450 -63.080 67.556 1.00 26.52 ? 315 HIS A CB 1 ATOM 2387 C CG . HIS A 1 315 ? 130.275 -61.820 66.761 1.00 42.29 ? 315 HIS A CG 1 ATOM 2388 N ND1 . HIS A 1 315 ? 129.286 -61.660 65.810 1.00 46.58 ? 315 HIS A ND1 1 ATOM 2389 C CD2 . HIS A 1 315 ? 130.988 -60.665 66.759 1.00 45.01 ? 315 HIS A CD2 1 ATOM 2390 C CE1 . HIS A 1 315 ? 129.399 -60.462 65.256 1.00 43.27 ? 315 HIS A CE1 1 ATOM 2391 N NE2 . HIS A 1 315 ? 130.416 -59.833 65.821 1.00 51.03 ? 315 HIS A NE2 1 ATOM 2392 N N . GLN A 1 316 ? 132.098 -63.953 64.617 1.00 17.95 ? 316 GLN A N 1 ATOM 2393 C CA . GLN A 1 316 ? 133.313 -63.521 63.927 1.00 18.51 ? 316 GLN A CA 1 ATOM 2394 C C . GLN A 1 316 ? 132.991 -62.419 62.944 1.00 18.66 ? 316 GLN A C 1 ATOM 2395 O O . GLN A 1 316 ? 132.128 -62.609 62.128 1.00 21.59 ? 316 GLN A O 1 ATOM 2396 C CB . GLN A 1 316 ? 133.971 -64.700 63.228 1.00 18.85 ? 316 GLN A CB 1 ATOM 2397 C CG . GLN A 1 316 ? 135.293 -64.368 62.558 1.00 20.03 ? 316 GLN A CG 1 ATOM 2398 C CD . GLN A 1 316 ? 135.988 -65.588 61.935 1.00 17.46 ? 316 GLN A CD 1 ATOM 2399 O OE1 . GLN A 1 316 ? 135.803 -66.683 62.389 1.00 19.53 ? 316 GLN A OE1 1 ATOM 2400 N NE2 . GLN A 1 316 ? 136.802 -65.377 60.898 1.00 14.66 ? 316 GLN A NE2 1 ATOM 2401 N N . ILE A 1 317 ? 133.671 -61.273 63.039 1.00 21.29 ? 317 ILE A N 1 ATOM 2402 C CA . ILE A 1 317 ? 133.485 -60.181 62.080 1.00 15.64 ? 317 ILE A CA 1 ATOM 2403 C C . ILE A 1 317 ? 134.281 -60.560 60.830 1.00 18.45 ? 317 ILE A C 1 ATOM 2404 O O . ILE A 1 317 ? 135.483 -60.830 60.911 1.00 19.10 ? 317 ILE A O 1 ATOM 2405 C CB . ILE A 1 317 ? 133.958 -58.826 62.630 1.00 20.87 ? 317 ILE A CB 1 ATOM 2406 C CG1 . ILE A 1 317 ? 132.992 -58.345 63.722 1.00 29.17 ? 317 ILE A CG1 1 ATOM 2407 C CG2 . ILE A 1 317 ? 134.002 -57.757 61.528 1.00 20.02 ? 317 ILE A CG2 1 ATOM 2408 C CD1 . ILE A 1 317 ? 133.518 -57.122 64.457 1.00 29.96 ? 317 ILE A CD1 1 ATOM 2409 N N . ILE A 1 318 ? 133.568 -60.605 59.689 1.00 19.27 ? 318 ILE A N 1 ATOM 2410 C CA . ILE A 1 318 ? 134.238 -60.938 58.417 1.00 17.65 ? 318 ILE A CA 1 ATOM 2411 C C . ILE A 1 318 ? 134.657 -59.666 57.612 1.00 19.84 ? 318 ILE A C 1 ATOM 2412 O O . ILE A 1 318 ? 135.774 -59.597 57.027 1.00 16.70 ? 318 ILE A O 1 ATOM 2413 C CB . ILE A 1 318 ? 133.334 -61.827 57.550 1.00 20.16 ? 318 ILE A CB 1 ATOM 2414 C CG1 . ILE A 1 318 ? 132.793 -63.067 58.300 1.00 17.99 ? 318 ILE A CG1 1 ATOM 2415 C CG2 . ILE A 1 318 ? 134.093 -62.234 56.252 1.00 17.88 ? 318 ILE A CG2 1 ATOM 2416 C CD1 . ILE A 1 318 ? 133.888 -63.925 58.923 1.00 18.85 ? 318 ILE A CD1 1 ATOM 2417 N N . VAL A 1 319 ? 133.782 -58.653 57.648 1.00 17.26 ? 319 VAL A N 1 ATOM 2418 C CA . VAL A 1 319 ? 133.998 -57.361 56.978 1.00 14.99 ? 319 VAL A CA 1 ATOM 2419 C C . VAL A 1 319 ? 133.525 -56.327 58.002 1.00 20.79 ? 319 VAL A C 1 ATOM 2420 O O . VAL A 1 319 ? 132.360 -56.419 58.424 1.00 18.34 ? 319 VAL A O 1 ATOM 2421 C CB . VAL A 1 319 ? 133.200 -57.220 55.719 1.00 17.10 ? 319 VAL A CB 1 ATOM 2422 C CG1 . VAL A 1 319 ? 133.438 -55.850 55.073 1.00 20.92 ? 319 VAL A CG1 1 ATOM 2423 C CG2 . VAL A 1 319 ? 133.553 -58.345 54.727 1.00 19.58 ? 319 VAL A CG2 1 ATOM 2424 N N . ASN A 1 320 ? 134.400 -55.387 58.401 1.00 16.60 ? 320 ASN A N 1 ATOM 2425 C CA . ASN A 1 320 ? 133.968 -54.465 59.453 1.00 19.38 ? 320 ASN A CA 1 ATOM 2426 C C . ASN A 1 320 ? 132.857 -53.527 58.967 1.00 18.56 ? 320 ASN A C 1 ATOM 2427 O O . ASN A 1 320 ? 132.634 -53.395 57.792 1.00 18.35 ? 320 ASN A O 1 ATOM 2428 C CB . ASN A 1 320 ? 135.183 -53.709 60.041 1.00 17.76 ? 320 ASN A CB 1 ATOM 2429 C CG . ASN A 1 320 ? 135.843 -52.746 59.096 1.00 23.36 ? 320 ASN A CG 1 ATOM 2430 O OD1 . ASN A 1 320 ? 135.183 -52.052 58.311 1.00 24.75 ? 320 ASN A OD1 1 ATOM 2431 N ND2 . ASN A 1 320 ? 137.173 -52.622 59.230 1.00 25.00 ? 320 ASN A ND2 1 ATOM 2432 N N . ASN A 1 321 ? 132.116 -52.908 59.890 1.00 17.89 ? 321 ASN A N 1 ATOM 2433 C CA . ASN A 1 321 ? 130.943 -52.119 59.481 1.00 17.35 ? 321 ASN A CA 1 ATOM 2434 C C . ASN A 1 321 ? 131.310 -50.758 58.943 1.00 18.47 ? 321 ASN A C 1 ATOM 2435 O O . ASN A 1 321 ? 130.415 -49.927 58.795 1.00 25.08 ? 321 ASN A O 1 ATOM 2436 C CB . ASN A 1 321 ? 129.951 -51.957 60.684 1.00 21.87 ? 321 ASN A CB 1 ATOM 2437 C CG . ASN A 1 321 ? 128.511 -51.651 60.241 1.00 23.14 ? 321 ASN A CG 1 ATOM 2438 O OD1 . ASN A 1 321 ? 128.082 -52.022 59.151 1.00 21.57 ? 321 ASN A OD1 1 ATOM 2439 N ND2 . ASN A 1 321 ? 127.724 -51.067 61.155 1.00 26.70 ? 321 ASN A ND2 1 ATOM 2440 N N . GLN A 1 322 ? 132.592 -50.501 58.695 1.00 23.45 ? 322 GLN A N 1 ATOM 2441 C CA . GLN A 1 322 ? 132.999 -49.280 57.993 1.00 24.82 ? 322 GLN A CA 1 ATOM 2442 C C . GLN A 1 322 ? 133.232 -49.543 56.523 1.00 22.09 ? 322 GLN A C 1 ATOM 2443 O O . GLN A 1 322 ? 133.631 -48.635 55.775 1.00 23.50 ? 322 GLN A O 1 ATOM 2444 C CB . GLN A 1 322 ? 134.260 -48.658 58.596 1.00 29.26 ? 322 GLN A CB 1 ATOM 2445 C CG . GLN A 1 322 ? 134.056 -48.146 60.018 1.00 26.22 ? 322 GLN A CG 1 ATOM 2446 C CD . GLN A 1 322 ? 134.064 -49.244 61.028 1.00 29.34 ? 322 GLN A CD 1 ATOM 2447 O OE1 . GLN A 1 322 ? 135.022 -50.018 61.111 1.00 31.34 ? 322 GLN A OE1 1 ATOM 2448 N NE2 . GLN A 1 322 ? 132.998 -49.332 61.808 1.00 31.70 ? 322 GLN A NE2 1 ATOM 2449 N N . ASN A 1 323 ? 132.900 -50.766 56.104 1.00 18.30 ? 323 ASN A N 1 ATOM 2450 C CA . ASN A 1 323 ? 133.133 -51.181 54.727 1.00 18.52 ? 323 ASN A CA 1 ATOM 2451 C C . ASN A 1 323 ? 131.887 -51.835 54.174 1.00 18.21 ? 323 ASN A C 1 ATOM 2452 O O . ASN A 1 323 ? 131.131 -52.460 54.907 1.00 22.05 ? 323 ASN A O 1 ATOM 2453 C CB . ASN A 1 323 ? 134.310 -52.134 54.673 1.00 17.88 ? 323 ASN A CB 1 ATOM 2454 C CG . ASN A 1 323 ? 135.600 -51.399 54.737 1.00 17.73 ? 323 ASN A CG 1 ATOM 2455 O OD1 . ASN A 1 323 ? 136.066 -50.878 53.734 1.00 22.59 ? 323 ASN A OD1 1 ATOM 2456 N ND2 . ASN A 1 323 ? 136.157 -51.275 55.942 1.00 22.91 ? 323 ASN A ND2 1 ATOM 2457 N N . TRP A 1 324 ? 131.699 -51.690 52.864 1.00 18.21 ? 324 TRP A N 1 ATOM 2458 C CA . TRP A 1 324 ? 130.536 -52.243 52.173 1.00 19.78 ? 324 TRP A CA 1 ATOM 2459 C C . TRP A 1 324 ? 130.632 -53.740 51.965 1.00 21.52 ? 324 TRP A C 1 ATOM 2460 O O . TRP A 1 324 ? 131.713 -54.273 51.626 1.00 20.46 ? 324 TRP A O 1 ATOM 2461 C CB . TRP A 1 324 ? 130.359 -51.553 50.813 1.00 18.84 ? 324 TRP A CB 1 ATOM 2462 C CG . TRP A 1 324 ? 130.214 -50.038 50.980 1.00 22.22 ? 324 TRP A CG 1 ATOM 2463 C CD1 . TRP A 1 324 ? 131.079 -49.060 50.558 1.00 27.60 ? 324 TRP A CD1 1 ATOM 2464 C CD2 . TRP A 1 324 ? 129.158 -49.376 51.685 1.00 24.76 ? 324 TRP A CD2 1 ATOM 2465 N NE1 . TRP A 1 324 ? 130.588 -47.806 50.927 1.00 27.35 ? 324 TRP A NE1 1 ATOM 2466 C CE2 . TRP A 1 324 ? 129.424 -47.987 51.637 1.00 28.05 ? 324 TRP A CE2 1 ATOM 2467 C CE3 . TRP A 1 324 ? 128.004 -49.823 52.335 1.00 23.08 ? 324 TRP A CE3 1 ATOM 2468 C CZ2 . TRP A 1 324 ? 128.550 -47.028 52.215 1.00 23.82 ? 324 TRP A CZ2 1 ATOM 2469 C CZ3 . TRP A 1 324 ? 127.134 -48.842 52.951 1.00 23.06 ? 324 TRP A CZ3 1 ATOM 2470 C CH2 . TRP A 1 324 ? 127.443 -47.489 52.870 1.00 21.48 ? 324 TRP A CH2 1 ATOM 2471 N N . SER A 1 325 ? 129.508 -54.413 52.194 1.00 19.69 ? 325 SER A N 1 ATOM 2472 C CA . SER A 1 325 ? 129.391 -55.815 51.775 1.00 17.66 ? 325 SER A CA 1 ATOM 2473 C C . SER A 1 325 ? 128.472 -55.935 50.579 1.00 18.54 ? 325 SER A C 1 ATOM 2474 O O . SER A 1 325 ? 128.599 -55.218 49.619 1.00 19.43 ? 325 SER A O 1 ATOM 2475 C CB . SER A 1 325 ? 128.920 -56.704 52.933 1.00 19.95 ? 325 SER A CB 1 ATOM 2476 O OG . SER A 1 325 ? 127.690 -56.300 53.545 1.00 17.24 ? 325 SER A OG 1 ATOM 2477 N N . GLY A 1 326 ? 127.558 -56.869 50.646 1.00 16.26 ? 326 GLY A N 1 ATOM 2478 C CA . GLY A 1 326 ? 126.753 -57.204 49.493 1.00 20.17 ? 326 GLY A CA 1 ATOM 2479 C C . GLY A 1 326 ? 126.138 -58.582 49.671 1.00 15.30 ? 326 GLY A C 1 ATOM 2480 O O . GLY A 1 326 ? 125.827 -59.021 50.804 1.00 20.01 ? 326 GLY A O 1 ATOM 2481 N N . TYR A 1 327 ? 125.893 -59.263 48.542 1.00 15.18 ? 327 TYR A N 1 ATOM 2482 C CA . TYR A 1 327 ? 125.370 -60.611 48.549 1.00 15.29 ? 327 TYR A CA 1 ATOM 2483 C C . TYR A 1 327 ? 126.356 -61.586 49.220 1.00 18.56 ? 327 TYR A C 1 ATOM 2484 O O . TYR A 1 327 ? 127.558 -61.344 49.283 1.00 15.41 ? 327 TYR A O 1 ATOM 2485 C CB . TYR A 1 327 ? 125.118 -61.073 47.098 1.00 13.51 ? 327 TYR A CB 1 ATOM 2486 C CG . TYR A 1 327 ? 123.889 -60.528 46.478 1.00 15.53 ? 327 TYR A CG 1 ATOM 2487 C CD1 . TYR A 1 327 ? 123.098 -59.530 47.111 1.00 15.14 ? 327 TYR A CD1 1 ATOM 2488 C CD2 . TYR A 1 327 ? 123.442 -61.059 45.281 1.00 16.32 ? 327 TYR A CD2 1 ATOM 2489 C CE1 . TYR A 1 327 ? 121.944 -59.110 46.533 1.00 18.84 ? 327 TYR A CE1 1 ATOM 2490 C CE2 . TYR A 1 327 ? 122.261 -60.630 44.694 1.00 16.65 ? 327 TYR A CE2 1 ATOM 2491 C CZ . TYR A 1 327 ? 121.535 -59.637 45.337 1.00 16.24 ? 327 TYR A CZ 1 ATOM 2492 O OH . TYR A 1 327 ? 120.352 -59.194 44.800 1.00 18.70 ? 327 TYR A OH 1 ATOM 2493 N N . SER A 1 328 ? 125.803 -62.652 49.768 1.00 15.55 ? 328 SER A N 1 ATOM 2494 C CA . SER A 1 328 ? 126.621 -63.707 50.352 1.00 17.22 ? 328 SER A CA 1 ATOM 2495 C C . SER A 1 328 ? 125.929 -65.050 50.081 1.00 12.16 ? 328 SER A C 1 ATOM 2496 O O . SER A 1 328 ? 124.675 -65.163 49.935 1.00 14.45 ? 328 SER A O 1 ATOM 2497 C CB . SER A 1 328 ? 126.861 -63.462 51.853 1.00 18.03 ? 328 SER A CB 1 ATOM 2498 O OG . SER A 1 328 ? 125.619 -63.369 52.557 1.00 21.19 ? 328 SER A OG 1 ATOM 2499 N N . GLY A 1 329 ? 126.772 -66.099 50.021 1.00 13.18 ? 329 GLY A N 1 ATOM 2500 C CA . GLY A 1 329 ? 126.245 -67.400 49.661 1.00 13.59 ? 329 GLY A CA 1 ATOM 2501 C C . GLY A 1 329 ? 127.168 -68.543 50.115 1.00 12.99 ? 329 GLY A C 1 ATOM 2502 O O . GLY A 1 329 ? 128.310 -68.294 50.499 1.00 13.65 ? 329 GLY A O 1 ATOM 2503 N N . ALA A 1 330 ? 126.613 -69.760 50.034 1.00 13.29 ? 330 ALA A N 1 ATOM 2504 C CA . ALA A 1 330 ? 127.235 -71.024 50.488 1.00 16.69 ? 330 ALA A CA 1 ATOM 2505 C C . ALA A 1 330 ? 127.860 -71.751 49.323 1.00 17.43 ? 330 ALA A C 1 ATOM 2506 O O . ALA A 1 330 ? 127.341 -71.684 48.204 1.00 13.62 ? 330 ALA A O 1 ATOM 2507 C CB . ALA A 1 330 ? 126.180 -71.943 51.179 1.00 16.87 ? 330 ALA A CB 1 ATOM 2508 N N . PHE A 1 331 ? 128.972 -72.442 49.583 1.00 14.85 ? 331 PHE A N 1 ATOM 2509 C CA . PHE A 1 331 ? 129.501 -73.435 48.658 1.00 14.18 ? 331 PHE A CA 1 ATOM 2510 C C . PHE A 1 331 ? 130.303 -74.391 49.472 1.00 14.22 ? 331 PHE A C 1 ATOM 2511 O O . PHE A 1 331 ? 130.722 -74.055 50.587 1.00 14.07 ? 331 PHE A O 1 ATOM 2512 C CB . PHE A 1 331 ? 130.347 -72.818 47.517 1.00 17.21 ? 331 PHE A CB 1 ATOM 2513 C CG . PHE A 1 331 ? 131.642 -72.182 47.962 1.00 13.69 ? 331 PHE A CG 1 ATOM 2514 C CD1 . PHE A 1 331 ? 131.619 -70.892 48.511 1.00 14.67 ? 331 PHE A CD1 1 ATOM 2515 C CD2 . PHE A 1 331 ? 132.842 -72.867 47.796 1.00 15.21 ? 331 PHE A CD2 1 ATOM 2516 C CE1 . PHE A 1 331 ? 132.790 -70.280 48.912 1.00 12.05 ? 331 PHE A CE1 1 ATOM 2517 C CE2 . PHE A 1 331 ? 134.064 -72.269 48.186 1.00 11.90 ? 331 PHE A CE2 1 ATOM 2518 C CZ . PHE A 1 331 ? 134.025 -70.973 48.777 1.00 15.44 ? 331 PHE A CZ 1 ATOM 2519 N N . ILE A 1 332 ? 130.574 -75.562 48.901 1.00 13.03 ? 332 ILE A N 1 ATOM 2520 C CA . ILE A 1 332 ? 131.422 -76.565 49.583 1.00 12.51 ? 332 ILE A CA 1 ATOM 2521 C C . ILE A 1 332 ? 132.306 -77.210 48.559 1.00 12.73 ? 332 ILE A C 1 ATOM 2522 O O . ILE A 1 332 ? 131.832 -77.568 47.474 1.00 13.49 ? 332 ILE A O 1 ATOM 2523 C CB . ILE A 1 332 ? 130.559 -77.636 50.319 1.00 14.87 ? 332 ILE A CB 1 ATOM 2524 C CG1 . ILE A 1 332 ? 129.713 -76.976 51.415 1.00 14.87 ? 332 ILE A CG1 1 ATOM 2525 C CG2 . ILE A 1 332 ? 131.434 -78.783 50.919 1.00 14.93 ? 332 ILE A CG2 1 ATOM 2526 C CD1 . ILE A 1 332 ? 128.988 -77.952 52.279 1.00 18.55 ? 332 ILE A CD1 1 ATOM 2527 N N . ASP A 1 333 ? 133.553 -77.486 48.937 1.00 12.51 ? 333 ASP A N 1 ATOM 2528 C CA . ASP A 1 333 ? 134.366 -78.421 48.111 1.00 13.30 ? 333 ASP A CA 1 ATOM 2529 C C . ASP A 1 333 ? 134.005 -79.854 48.437 1.00 12.82 ? 333 ASP A C 1 ATOM 2530 O O . ASP A 1 333 ? 134.643 -80.510 49.285 1.00 14.38 ? 333 ASP A O 1 ATOM 2531 C CB . ASP A 1 333 ? 135.854 -78.204 48.320 1.00 11.25 ? 333 ASP A CB 1 ATOM 2532 C CG . ASP A 1 333 ? 136.711 -79.101 47.417 1.00 14.19 ? 333 ASP A CG 1 ATOM 2533 O OD1 . ASP A 1 333 ? 136.166 -79.776 46.544 1.00 13.40 ? 333 ASP A OD1 1 ATOM 2534 O OD2 . ASP A 1 333 ? 137.934 -79.150 47.575 1.00 15.76 ? 333 ASP A OD2 1 ATOM 2535 N N . TYR A 1 334 ? 132.998 -80.382 47.751 1.00 12.31 ? 334 TYR A N 1 ATOM 2536 C CA . TYR A 1 334 ? 132.473 -81.727 48.004 1.00 13.17 ? 334 TYR A CA 1 ATOM 2537 C C . TYR A 1 334 ? 133.490 -82.801 47.629 1.00 14.17 ? 334 TYR A C 1 ATOM 2538 O O . TYR A 1 334 ? 133.268 -83.949 47.937 1.00 14.26 ? 334 TYR A O 1 ATOM 2539 C CB . TYR A 1 334 ? 131.146 -82.001 47.232 1.00 13.79 ? 334 TYR A CB 1 ATOM 2540 C CG . TYR A 1 334 ? 130.034 -81.098 47.701 1.00 11.82 ? 334 TYR A CG 1 ATOM 2541 C CD1 . TYR A 1 334 ? 129.284 -81.405 48.829 1.00 14.41 ? 334 TYR A CD1 1 ATOM 2542 C CD2 . TYR A 1 334 ? 129.735 -79.923 47.012 1.00 14.42 ? 334 TYR A CD2 1 ATOM 2543 C CE1 . TYR A 1 334 ? 128.288 -80.536 49.265 1.00 16.17 ? 334 TYR A CE1 1 ATOM 2544 C CE2 . TYR A 1 334 ? 128.749 -79.050 47.466 1.00 13.54 ? 334 TYR A CE2 1 ATOM 2545 C CZ . TYR A 1 334 ? 128.015 -79.356 48.565 1.00 14.89 ? 334 TYR A CZ 1 ATOM 2546 O OH . TYR A 1 334 ? 127.048 -78.433 49.026 1.00 16.40 ? 334 TYR A OH 1 ATOM 2547 N N . TRP A 1 335 ? 134.619 -82.430 46.994 1.00 14.53 ? 335 TRP A N 1 ATOM 2548 C CA . TRP A 1 335 ? 135.621 -83.403 46.554 1.00 14.80 ? 335 TRP A CA 1 ATOM 2549 C C . TRP A 1 335 ? 136.915 -83.334 47.383 1.00 15.86 ? 335 TRP A C 1 ATOM 2550 O O . TRP A 1 335 ? 137.932 -83.920 47.013 1.00 16.89 ? 335 TRP A O 1 ATOM 2551 C CB . TRP A 1 335 ? 135.945 -83.205 45.036 1.00 15.82 ? 335 TRP A CB 1 ATOM 2552 C CG . TRP A 1 335 ? 134.710 -83.445 44.215 1.00 16.15 ? 335 TRP A CG 1 ATOM 2553 C CD1 . TRP A 1 335 ? 134.300 -84.653 43.698 1.00 15.68 ? 335 TRP A CD1 1 ATOM 2554 C CD2 . TRP A 1 335 ? 133.664 -82.486 43.906 1.00 15.24 ? 335 TRP A CD2 1 ATOM 2555 N NE1 . TRP A 1 335 ? 133.079 -84.485 43.039 1.00 14.60 ? 335 TRP A NE1 1 ATOM 2556 C CE2 . TRP A 1 335 ? 132.692 -83.167 43.147 1.00 14.98 ? 335 TRP A CE2 1 ATOM 2557 C CE3 . TRP A 1 335 ? 133.494 -81.096 44.157 1.00 12.70 ? 335 TRP A CE3 1 ATOM 2558 C CZ2 . TRP A 1 335 ? 131.527 -82.542 42.698 1.00 12.90 ? 335 TRP A CZ2 1 ATOM 2559 C CZ3 . TRP A 1 335 ? 132.287 -80.470 43.699 1.00 10.46 ? 335 TRP A CZ3 1 ATOM 2560 C CH2 . TRP A 1 335 ? 131.359 -81.199 42.974 1.00 13.03 ? 335 TRP A CH2 1 ATOM 2561 N N . ALA A 1 336 ? 136.857 -82.617 48.512 1.00 13.67 ? 336 ALA A N 1 ATOM 2562 C CA . ALA A 1 336 ? 138.029 -82.558 49.359 1.00 13.79 ? 336 ALA A CA 1 ATOM 2563 C C . ALA A 1 336 ? 138.356 -83.917 49.956 1.00 16.56 ? 336 ALA A C 1 ATOM 2564 O O . ALA A 1 336 ? 137.505 -84.802 50.042 1.00 17.56 ? 336 ALA A O 1 ATOM 2565 C CB . ALA A 1 336 ? 137.780 -81.536 50.435 1.00 12.56 ? 336 ALA A CB 1 ATOM 2566 N N . ASN A 1 337 ? 139.591 -84.049 50.399 1.00 16.23 ? 337 ASN A N 1 ATOM 2567 C CA . ASN A 1 337 ? 140.053 -85.265 51.040 1.00 20.03 ? 337 ASN A CA 1 ATOM 2568 C C . ASN A 1 337 ? 139.829 -85.176 52.578 1.00 19.69 ? 337 ASN A C 1 ATOM 2569 O O . ASN A 1 337 ? 140.774 -85.080 53.353 1.00 24.45 ? 337 ASN A O 1 ATOM 2570 C CB . ASN A 1 337 ? 141.525 -85.514 50.672 1.00 17.68 ? 337 ASN A CB 1 ATOM 2571 C CG . ASN A 1 337 ? 142.055 -86.786 51.225 1.00 27.09 ? 337 ASN A CG 1 ATOM 2572 O OD1 . ASN A 1 337 ? 141.331 -87.788 51.400 1.00 27.77 ? 337 ASN A OD1 1 ATOM 2573 N ND2 . ASN A 1 337 ? 143.353 -86.782 51.502 1.00 21.88 ? 337 ASN A ND2 1 ATOM 2574 N N . LYS A 1 338 ? 138.560 -85.168 52.982 1.00 19.34 ? 338 LYS A N 1 ATOM 2575 C CA . LYS A 1 338 ? 138.118 -85.076 54.384 1.00 18.01 ? 338 LYS A CA 1 ATOM 2576 C C . LYS A 1 338 ? 136.945 -86.017 54.551 1.00 17.75 ? 338 LYS A C 1 ATOM 2577 O O . LYS A 1 338 ? 136.259 -86.330 53.579 1.00 21.73 ? 338 LYS A O 1 ATOM 2578 C CB . LYS A 1 338 ? 137.690 -83.649 54.775 1.00 21.75 ? 338 LYS A CB 1 ATOM 2579 C CG . LYS A 1 338 ? 138.808 -82.601 54.942 1.00 24.62 ? 338 LYS A CG 1 ATOM 2580 C CD . LYS A 1 338 ? 138.213 -81.368 55.657 1.00 36.89 ? 338 LYS A CD 1 ATOM 2581 C CE . LYS A 1 338 ? 139.060 -80.086 55.504 1.00 37.68 ? 338 LYS A CE 1 ATOM 2582 N NZ . LYS A 1 338 ? 138.603 -79.020 56.466 1.00 36.76 ? 338 LYS A NZ 1 ATOM 2583 N N . GLU A 1 339 ? 136.661 -86.457 55.776 1.00 18.12 ? 339 GLU A N 1 ATOM 2584 C CA . GLU A 1 339 ? 135.525 -87.391 55.948 1.00 20.75 ? 339 GLU A CA 1 ATOM 2585 C C . GLU A 1 339 ? 134.178 -86.696 56.201 1.00 21.29 ? 339 GLU A C 1 ATOM 2586 O O . GLU A 1 339 ? 133.162 -87.344 56.368 1.00 23.05 ? 339 GLU A O 1 ATOM 2587 C CB . GLU A 1 339 ? 135.874 -88.362 57.073 1.00 26.77 ? 339 GLU A CB 1 ATOM 2588 C CG . GLU A 1 339 ? 136.591 -89.595 56.489 1.00 42.20 ? 339 GLU A CG 1 ATOM 2589 C CD . GLU A 1 339 ? 137.363 -90.407 57.515 1.00 55.96 ? 339 GLU A CD 1 ATOM 2590 O OE1 . GLU A 1 339 ? 136.874 -90.592 58.650 1.00 61.38 ? 339 GLU A OE1 1 ATOM 2591 O OE2 . GLU A 1 339 ? 138.469 -90.891 57.166 1.00 62.05 ? 339 GLU A OE2 1 ATOM 2592 N N . CYS A 1 340 ? 134.198 -85.369 56.212 1.00 17.28 ? 340 CYS A N 1 ATOM 2593 C CA . CYS A 1 340 ? 133.019 -84.528 56.357 1.00 19.79 ? 340 CYS A CA 1 ATOM 2594 C C . CYS A 1 340 ? 133.126 -83.451 55.287 1.00 16.14 ? 340 CYS A C 1 ATOM 2595 O O . CYS A 1 340 ? 134.223 -83.246 54.763 1.00 16.82 ? 340 CYS A O 1 ATOM 2596 C CB . CYS A 1 340 ? 132.952 -83.886 57.741 1.00 17.96 ? 340 CYS A CB 1 ATOM 2597 S SG . CYS A 1 340 ? 134.492 -82.982 58.257 1.00 26.57 ? 340 CYS A SG 1 ATOM 2598 N N . PHE A 1 341 ? 131.984 -82.834 54.958 1.00 16.22 ? 341 PHE A N 1 ATOM 2599 C CA . PHE A 1 341 ? 131.918 -81.696 54.026 1.00 16.97 ? 341 PHE A CA 1 ATOM 2600 C C . PHE A 1 341 ? 132.140 -80.408 54.787 1.00 15.22 ? 341 PHE A C 1 ATOM 2601 O O . PHE A 1 341 ? 131.341 -80.121 55.713 1.00 15.75 ? 341 PHE A O 1 ATOM 2602 C CB . PHE A 1 341 ? 130.532 -81.638 53.330 1.00 15.62 ? 341 PHE A CB 1 ATOM 2603 C CG . PHE A 1 341 ? 130.230 -82.793 52.372 1.00 13.45 ? 341 PHE A CG 1 ATOM 2604 C CD1 . PHE A 1 341 ? 131.217 -83.357 51.487 1.00 12.23 ? 341 PHE A CD1 1 ATOM 2605 C CD2 . PHE A 1 341 ? 128.916 -83.322 52.327 1.00 13.87 ? 341 PHE A CD2 1 ATOM 2606 C CE1 . PHE A 1 341 ? 130.916 -84.396 50.623 1.00 14.76 ? 341 PHE A CE1 1 ATOM 2607 C CE2 . PHE A 1 341 ? 128.615 -84.377 51.410 1.00 17.16 ? 341 PHE A CE2 1 ATOM 2608 C CZ . PHE A 1 341 ? 129.596 -84.893 50.583 1.00 14.99 ? 341 PHE A CZ 1 ATOM 2609 N N . ASN A 1 342 ? 133.139 -79.608 54.411 1.00 13.35 ? 342 ASN A N 1 ATOM 2610 C CA . ASN A 1 342 ? 133.397 -78.414 55.200 1.00 15.22 ? 342 ASN A CA 1 ATOM 2611 C C . ASN A 1 342 ? 132.681 -77.203 54.650 1.00 14.19 ? 342 ASN A C 1 ATOM 2612 O O . ASN A 1 342 ? 132.898 -76.826 53.516 1.00 15.94 ? 342 ASN A O 1 ATOM 2613 C CB . ASN A 1 342 ? 134.900 -78.154 55.265 1.00 17.43 ? 342 ASN A CB 1 ATOM 2614 C CG . ASN A 1 342 ? 135.254 -77.173 56.350 1.00 17.66 ? 342 ASN A CG 1 ATOM 2615 O OD1 . ASN A 1 342 ? 134.685 -77.241 57.447 1.00 17.16 ? 342 ASN A OD1 1 ATOM 2616 N ND2 . ASN A 1 342 ? 136.184 -76.237 56.041 1.00 17.27 ? 342 ASN A ND2 1 ATOM 2617 N N . PRO A 1 343 ? 131.849 -76.544 55.471 1.00 15.09 ? 343 PRO A N 1 ATOM 2618 C CA . PRO A 1 343 ? 131.208 -75.301 54.988 1.00 14.12 ? 343 PRO A CA 1 ATOM 2619 C C . PRO A 1 343 ? 132.162 -74.205 54.507 1.00 19.51 ? 343 PRO A C 1 ATOM 2620 O O . PRO A 1 343 ? 133.182 -73.952 55.186 1.00 18.01 ? 343 PRO A O 1 ATOM 2621 C CB . PRO A 1 343 ? 130.422 -74.805 56.236 1.00 13.56 ? 343 PRO A CB 1 ATOM 2622 C CG . PRO A 1 343 ? 130.059 -76.090 56.948 1.00 14.54 ? 343 PRO A CG 1 ATOM 2623 C CD . PRO A 1 343 ? 131.315 -76.982 56.780 1.00 15.59 ? 343 PRO A CD 1 ATOM 2624 N N . CYS A 1 344 ? 131.850 -73.588 53.361 1.00 16.46 ? 344 CYS A N 1 ATOM 2625 C CA . CYS A 1 344 ? 132.509 -72.360 52.916 1.00 13.98 ? 344 CYS A CA 1 ATOM 2626 C C . CYS A 1 344 ? 131.453 -71.330 52.572 1.00 12.60 ? 344 CYS A C 1 ATOM 2627 O O . CYS A 1 344 ? 130.310 -71.676 52.349 1.00 15.02 ? 344 CYS A O 1 ATOM 2628 C CB . CYS A 1 344 ? 133.370 -72.605 51.668 1.00 13.08 ? 344 CYS A CB 1 ATOM 2629 S SG . CYS A 1 344 ? 134.626 -73.971 51.921 1.00 16.19 ? 344 CYS A SG 1 ATOM 2630 N N . PHE A 1 345 ? 131.848 -70.090 52.572 1.00 14.42 ? 345 PHE A N 1 ATOM 2631 C CA . PHE A 1 345 ? 130.964 -69.036 52.045 1.00 11.85 ? 345 PHE A CA 1 ATOM 2632 C C . PHE A 1 345 ? 131.776 -67.914 51.378 1.00 15.30 ? 345 PHE A C 1 ATOM 2633 O O . PHE A 1 345 ? 133.002 -67.796 51.542 1.00 14.77 ? 345 PHE A O 1 ATOM 2634 C CB . PHE A 1 345 ? 130.082 -68.517 53.189 1.00 14.15 ? 345 PHE A CB 1 ATOM 2635 C CG . PHE A 1 345 ? 130.792 -67.695 54.187 1.00 13.76 ? 345 PHE A CG 1 ATOM 2636 C CD1 . PHE A 1 345 ? 130.798 -66.311 54.073 1.00 14.44 ? 345 PHE A CD1 1 ATOM 2637 C CD2 . PHE A 1 345 ? 131.487 -68.312 55.223 1.00 17.71 ? 345 PHE A CD2 1 ATOM 2638 C CE1 . PHE A 1 345 ? 131.483 -65.535 55.034 1.00 15.22 ? 345 PHE A CE1 1 ATOM 2639 C CE2 . PHE A 1 345 ? 132.176 -67.555 56.181 1.00 13.16 ? 345 PHE A CE2 1 ATOM 2640 C CZ . PHE A 1 345 ? 132.170 -66.164 56.070 1.00 16.29 ? 345 PHE A CZ 1 ATOM 2641 N N . TYR A 1 346 ? 131.079 -67.088 50.587 1.00 16.50 ? 346 TYR A N 1 ATOM 2642 C CA . TYR A 1 346 ? 131.701 -65.872 50.040 1.00 14.17 ? 346 TYR A CA 1 ATOM 2643 C C . TYR A 1 346 ? 130.876 -64.680 50.501 1.00 13.53 ? 346 TYR A C 1 ATOM 2644 O O . TYR A 1 346 ? 129.619 -64.797 50.793 1.00 16.65 ? 346 TYR A O 1 ATOM 2645 C CB . TYR A 1 346 ? 131.783 -65.891 48.479 1.00 15.32 ? 346 TYR A CB 1 ATOM 2646 C CG . TYR A 1 346 ? 130.458 -65.863 47.866 1.00 11.19 ? 346 TYR A CG 1 ATOM 2647 C CD1 . TYR A 1 346 ? 129.733 -67.045 47.672 1.00 10.63 ? 346 TYR A CD1 1 ATOM 2648 C CD2 . TYR A 1 346 ? 129.803 -64.627 47.601 1.00 12.06 ? 346 TYR A CD2 1 ATOM 2649 C CE1 . TYR A 1 346 ? 128.444 -67.049 47.196 1.00 14.13 ? 346 TYR A CE1 1 ATOM 2650 C CE2 . TYR A 1 346 ? 128.494 -64.633 47.136 1.00 12.78 ? 346 TYR A CE2 1 ATOM 2651 C CZ . TYR A 1 346 ? 127.817 -65.837 46.951 1.00 16.36 ? 346 TYR A CZ 1 ATOM 2652 O OH . TYR A 1 346 ? 126.537 -65.848 46.456 1.00 16.73 ? 346 TYR A OH 1 ATOM 2653 N N . VAL A 1 347 ? 131.566 -63.548 50.514 1.00 16.77 ? 347 VAL A N 1 ATOM 2654 C CA . VAL A 1 347 ? 130.890 -62.237 50.570 1.00 17.36 ? 347 VAL A CA 1 ATOM 2655 C C . VAL A 1 347 ? 131.270 -61.398 49.368 1.00 14.79 ? 347 VAL A C 1 ATOM 2656 O O . VAL A 1 347 ? 132.471 -61.266 49.087 1.00 15.38 ? 347 VAL A O 1 ATOM 2657 C CB . VAL A 1 347 ? 131.266 -61.456 51.862 1.00 15.04 ? 347 VAL A CB 1 ATOM 2658 C CG1 . VAL A 1 347 ? 130.392 -60.186 52.050 1.00 13.93 ? 347 VAL A CG1 1 ATOM 2659 C CG2 . VAL A 1 347 ? 131.035 -62.331 53.033 1.00 14.87 ? 347 VAL A CG2 1 ATOM 2660 N N . GLU A 1 348 ? 130.245 -60.826 48.689 1.00 14.17 ? 348 GLU A N 1 ATOM 2661 C CA . GLU A 1 348 ? 130.408 -59.815 47.662 1.00 13.47 ? 348 GLU A CA 1 ATOM 2662 C C . GLU A 1 348 ? 130.672 -58.470 48.292 1.00 18.06 ? 348 GLU A C 1 ATOM 2663 O O . GLU A 1 348 ? 129.874 -58.034 49.130 1.00 18.28 ? 348 GLU A O 1 ATOM 2664 C CB . GLU A 1 348 ? 129.137 -59.754 46.819 1.00 14.29 ? 348 GLU A CB 1 ATOM 2665 C CG . GLU A 1 348 ? 129.147 -58.712 45.709 1.00 16.69 ? 348 GLU A CG 1 ATOM 2666 C CD . GLU A 1 348 ? 127.756 -58.533 45.126 1.00 20.01 ? 348 GLU A CD 1 ATOM 2667 O OE1 . GLU A 1 348 ? 127.712 -58.255 43.913 1.00 17.30 ? 348 GLU A OE1 1 ATOM 2668 O OE2 . GLU A 1 348 ? 126.704 -58.634 45.840 1.00 19.37 ? 348 GLU A OE2 1 ATOM 2669 N N . LEU A 1 349 ? 131.743 -57.827 47.881 1.00 16.53 ? 349 LEU A N 1 ATOM 2670 C CA . LEU A 1 349 ? 132.151 -56.555 48.439 1.00 16.44 ? 349 LEU A CA 1 ATOM 2671 C C . LEU A 1 349 ? 131.841 -55.545 47.360 1.00 16.58 ? 349 LEU A C 1 ATOM 2672 O O . LEU A 1 349 ? 132.614 -55.380 46.439 1.00 17.10 ? 349 LEU A O 1 ATOM 2673 C CB . LEU A 1 349 ? 133.628 -56.615 48.836 1.00 14.75 ? 349 LEU A CB 1 ATOM 2674 C CG . LEU A 1 349 ? 134.006 -57.816 49.701 1.00 16.73 ? 349 LEU A CG 1 ATOM 2675 C CD1 . LEU A 1 349 ? 135.494 -57.926 49.868 1.00 16.63 ? 349 LEU A CD1 1 ATOM 2676 C CD2 . LEU A 1 349 ? 133.382 -57.625 51.060 1.00 19.83 ? 349 LEU A CD2 1 ATOM 2677 N N . ILE A 1 350 ? 130.654 -54.922 47.473 1.00 15.87 ? 350 ILE A N 1 ATOM 2678 C CA . ILE A 1 350 ? 130.141 -54.039 46.415 1.00 17.18 ? 350 ILE A CA 1 ATOM 2679 C C . ILE A 1 350 ? 130.815 -52.678 46.523 1.00 20.68 ? 350 ILE A C 1 ATOM 2680 O O . ILE A 1 350 ? 130.870 -52.079 47.620 1.00 18.65 ? 350 ILE A O 1 ATOM 2681 C CB . ILE A 1 350 ? 128.630 -53.844 46.503 1.00 19.76 ? 350 ILE A CB 1 ATOM 2682 C CG1 . ILE A 1 350 ? 127.904 -55.190 46.261 1.00 16.95 ? 350 ILE A CG1 1 ATOM 2683 C CG2 . ILE A 1 350 ? 128.215 -52.837 45.427 1.00 16.34 ? 350 ILE A CG2 1 ATOM 2684 C CD1 . ILE A 1 350 ? 126.418 -55.137 46.533 1.00 19.62 ? 350 ILE A CD1 1 ATOM 2685 N N . ARG A 1 351 ? 131.321 -52.187 45.412 1.00 16.22 ? 351 ARG A N 1 ATOM 2686 C CA . ARG A 1 351 ? 131.865 -50.808 45.390 1.00 16.53 ? 351 ARG A CA 1 ATOM 2687 C C . ARG A 1 351 ? 131.193 -49.936 44.330 1.00 19.82 ? 351 ARG A C 1 ATOM 2688 O O . ARG A 1 351 ? 130.648 -50.439 43.325 1.00 16.93 ? 351 ARG A O 1 ATOM 2689 C CB . ARG A 1 351 ? 133.371 -50.816 45.170 1.00 22.68 ? 351 ARG A CB 1 ATOM 2690 C CG . ARG A 1 351 ? 134.196 -51.559 46.247 1.00 20.44 ? 351 ARG A CG 1 ATOM 2691 C CD . ARG A 1 351 ? 133.996 -51.041 47.698 1.00 21.98 ? 351 ARG A CD 1 ATOM 2692 N NE . ARG A 1 351 ? 134.392 -49.650 47.875 1.00 20.00 ? 351 ARG A NE 1 ATOM 2693 C CZ . ARG A 1 351 ? 135.621 -49.210 48.159 1.00 21.11 ? 351 ARG A CZ 1 ATOM 2694 N NH1 . ARG A 1 351 ? 136.686 -50.022 48.330 1.00 22.52 ? 351 ARG A NH1 1 ATOM 2695 N NH2 . ARG A 1 351 ? 135.786 -47.902 48.291 1.00 22.22 ? 351 ARG A NH2 1 ATOM 2696 N N . GLY A 1 352 ? 131.211 -48.617 44.539 1.00 21.04 ? 352 GLY A N 1 ATOM 2697 C CA . GLY A 1 352 ? 130.546 -47.734 43.586 1.00 22.31 ? 352 GLY A CA 1 ATOM 2698 C C . GLY A 1 352 ? 129.084 -47.442 43.933 1.00 18.13 ? 352 GLY A C 1 ATOM 2699 O O . GLY A 1 352 ? 128.722 -47.425 45.105 1.00 21.07 ? 352 GLY A O 1 ATOM 2700 N N . ARG A 1 353 ? 128.240 -47.283 42.913 1.00 17.73 ? 353 ARG A N 1 ATOM 2701 C CA . ARG A 1 353 ? 126.844 -46.875 43.125 1.00 21.27 ? 353 ARG A CA 1 ATOM 2702 C C . ARG A 1 353 ? 125.994 -48.020 43.685 1.00 24.56 ? 353 ARG A C 1 ATOM 2703 O O . ARG A 1 353 ? 126.300 -49.220 43.497 1.00 23.51 ? 353 ARG A O 1 ATOM 2704 C CB . ARG A 1 353 ? 126.247 -46.378 41.813 1.00 24.95 ? 353 ARG A CB 1 ATOM 2705 C CG . ARG A 1 353 ? 127.047 -45.303 41.227 1.00 25.52 ? 353 ARG A CG 1 ATOM 2706 C CD . ARG A 1 353 ? 126.221 -44.402 40.368 1.00 29.51 ? 353 ARG A CD 1 ATOM 2707 N NE . ARG A 1 353 ? 126.950 -43.158 40.249 1.00 47.91 ? 353 ARG A NE 1 ATOM 2708 C CZ . ARG A 1 353 ? 126.383 -41.964 40.159 1.00 43.00 ? 353 ARG A CZ 1 ATOM 2709 N NH1 . ARG A 1 353 ? 125.059 -41.845 40.152 1.00 45.13 ? 353 ARG A NH1 1 ATOM 2710 N NH2 . ARG A 1 353 ? 127.155 -40.888 40.076 1.00 41.70 ? 353 ARG A NH2 1 ATOM 2711 N N . PRO A 1 354 ? 124.951 -47.699 44.437 1.00 24.54 ? 354 PRO A N 1 ATOM 2712 C CA . PRO A 1 354 ? 124.525 -46.364 44.838 1.00 23.19 ? 354 PRO A CA 1 ATOM 2713 C C . PRO A 1 354 ? 125.224 -45.796 46.062 1.00 26.39 ? 354 PRO A C 1 ATOM 2714 O O . PRO A 1 354 ? 125.095 -44.589 46.296 1.00 25.60 ? 354 PRO A O 1 ATOM 2715 C CB . PRO A 1 354 ? 123.037 -46.573 45.120 1.00 20.77 ? 354 PRO A CB 1 ATOM 2716 C CG . PRO A 1 354 ? 122.890 -47.962 45.681 1.00 22.89 ? 354 PRO A CG 1 ATOM 2717 C CD . PRO A 1 354 ? 123.942 -48.725 44.775 1.00 17.18 ? 354 PRO A CD 1 ATOM 2718 N N . LYS A 1 355 ? 125.963 -46.578 46.832 1.00 22.30 ? 355 LYS A N 1 ATOM 2719 C CA . LYS A 1 355 ? 126.480 -46.016 48.080 1.00 22.64 ? 355 LYS A CA 1 ATOM 2720 C C . LYS A 1 355 ? 127.669 -45.081 47.910 1.00 28.96 ? 355 LYS A C 1 ATOM 2721 O O . LYS A 1 355 ? 127.973 -44.298 48.819 1.00 27.19 ? 355 LYS A O 1 ATOM 2722 C CB . LYS A 1 355 ? 126.849 -47.130 49.049 1.00 23.28 ? 355 LYS A CB 1 ATOM 2723 C CG . LYS A 1 355 ? 125.647 -47.996 49.478 1.00 21.98 ? 355 LYS A CG 1 ATOM 2724 C CD . LYS A 1 355 ? 124.757 -47.207 50.477 1.00 28.58 ? 355 LYS A CD 1 ATOM 2725 C CE . LYS A 1 355 ? 123.596 -48.037 51.082 1.00 31.06 ? 355 LYS A CE 1 ATOM 2726 N NZ . LYS A 1 355 ? 122.384 -48.217 50.215 1.00 30.32 ? 355 LYS A NZ 1 ATOM 2727 N N . GLU A 1 356 ? 128.380 -45.180 46.784 1.00 20.23 ? 356 GLU A N 1 ATOM 2728 C CA . GLU A 1 356 ? 129.567 -44.377 46.539 1.00 21.98 ? 356 GLU A CA 1 ATOM 2729 C C . GLU A 1 356 ? 129.375 -43.640 45.232 1.00 25.57 ? 356 GLU A C 1 ATOM 2730 O O . GLU A 1 356 ? 129.803 -44.116 44.180 1.00 27.73 ? 356 GLU A O 1 ATOM 2731 C CB . GLU A 1 356 ? 130.827 -45.268 46.504 1.00 21.63 ? 356 GLU A CB 1 ATOM 2732 C CG . GLU A 1 356 ? 131.057 -45.921 47.841 1.00 19.94 ? 356 GLU A CG 1 ATOM 2733 C CD . GLU A 1 356 ? 132.225 -46.866 47.863 1.00 26.54 ? 356 GLU A CD 1 ATOM 2734 O OE1 . GLU A 1 356 ? 133.166 -46.580 48.602 1.00 23.01 ? 356 GLU A OE1 1 ATOM 2735 O OE2 . GLU A 1 356 ? 132.170 -47.916 47.164 1.00 24.70 ? 356 GLU A OE2 1 ATOM 2736 N N . SER A 1 357 ? 128.697 -42.489 45.289 1.00 27.06 ? 357 SER A N 1 ATOM 2737 C CA . SER A 1 357 ? 128.271 -41.791 44.076 1.00 23.60 ? 357 SER A CA 1 ATOM 2738 C C . SER A 1 357 ? 129.324 -40.904 43.379 1.00 24.00 ? 357 SER A C 1 ATOM 2739 O O . SER A 1 357 ? 129.014 -40.296 42.355 1.00 30.39 ? 357 SER A O 1 ATOM 2740 C CB . SER A 1 357 ? 127.006 -40.955 44.400 1.00 32.50 ? 357 SER A CB 1 ATOM 2741 O OG . SER A 1 357 ? 127.267 -40.018 45.442 1.00 39.08 ? 357 SER A OG 1 ATOM 2742 N N . SER A 1 358 ? 130.562 -40.861 43.876 1.00 24.18 ? 358 SER A N 1 ATOM 2743 C CA . SER A 1 358 ? 131.616 -40.119 43.187 1.00 25.33 ? 358 SER A CA 1 ATOM 2744 C C . SER A 1 358 ? 132.100 -40.817 41.897 1.00 22.31 ? 358 SER A C 1 ATOM 2745 O O . SER A 1 358 ? 132.859 -40.244 41.080 1.00 29.31 ? 358 SER A O 1 ATOM 2746 C CB . SER A 1 358 ? 132.788 -39.881 44.139 1.00 28.28 ? 358 SER A CB 1 ATOM 2747 O OG . SER A 1 358 ? 133.387 -41.103 44.523 1.00 26.37 ? 358 SER A OG 1 ATOM 2748 N N . VAL A 1 359 ? 131.661 -42.054 41.708 1.00 22.12 ? 359 VAL A N 1 ATOM 2749 C CA . VAL A 1 359 ? 131.957 -42.762 40.467 1.00 22.73 ? 359 VAL A CA 1 ATOM 2750 C C . VAL A 1 359 ? 130.688 -43.142 39.745 1.00 22.40 ? 359 VAL A C 1 ATOM 2751 O O . VAL A 1 359 ? 129.591 -43.179 40.326 1.00 21.37 ? 359 VAL A O 1 ATOM 2752 C CB . VAL A 1 359 ? 132.829 -44.077 40.724 1.00 23.70 ? 359 VAL A CB 1 ATOM 2753 C CG1 . VAL A 1 359 ? 134.155 -43.730 41.344 1.00 23.56 ? 359 VAL A CG1 1 ATOM 2754 C CG2 . VAL A 1 359 ? 132.075 -45.084 41.593 1.00 19.71 ? 359 VAL A CG2 1 ATOM 2755 N N . LEU A 1 360 ? 130.842 -43.494 38.469 1.00 20.62 ? 360 LEU A N 1 ATOM 2756 C CA . LEU A 1 360 ? 129.701 -43.757 37.623 1.00 19.46 ? 360 LEU A CA 1 ATOM 2757 C C . LEU A 1 360 ? 129.325 -45.247 37.527 1.00 17.73 ? 360 LEU A C 1 ATOM 2758 O O . LEU A 1 360 ? 128.339 -45.605 36.903 1.00 17.34 ? 360 LEU A O 1 ATOM 2759 C CB . LEU A 1 360 ? 129.954 -43.230 36.219 1.00 26.36 ? 360 LEU A CB 1 ATOM 2760 C CG . LEU A 1 360 ? 130.146 -41.733 36.089 1.00 23.58 ? 360 LEU A CG 1 ATOM 2761 C CD1 . LEU A 1 360 ? 130.568 -41.394 34.662 1.00 23.68 ? 360 LEU A CD1 1 ATOM 2762 C CD2 . LEU A 1 360 ? 128.868 -41.009 36.464 1.00 25.02 ? 360 LEU A CD2 1 ATOM 2763 N N . TRP A 1 361 ? 130.104 -46.075 38.202 1.00 18.93 ? 361 TRP A N 1 ATOM 2764 C CA . TRP A 1 361 ? 129.961 -47.523 38.051 1.00 22.02 ? 361 TRP A CA 1 ATOM 2765 C C . TRP A 1 361 ? 129.565 -48.222 39.339 1.00 22.13 ? 361 TRP A C 1 ATOM 2766 O O . TRP A 1 361 ? 129.609 -47.639 40.405 1.00 18.88 ? 361 TRP A O 1 ATOM 2767 C CB . TRP A 1 361 ? 131.290 -48.098 37.535 1.00 16.73 ? 361 TRP A CB 1 ATOM 2768 C CG . TRP A 1 361 ? 132.500 -47.674 38.280 1.00 15.51 ? 361 TRP A CG 1 ATOM 2769 C CD1 . TRP A 1 361 ? 133.381 -46.710 37.900 1.00 16.84 ? 361 TRP A CD1 1 ATOM 2770 C CD2 . TRP A 1 361 ? 133.024 -48.239 39.484 1.00 17.52 ? 361 TRP A CD2 1 ATOM 2771 N NE1 . TRP A 1 361 ? 134.417 -46.616 38.776 1.00 20.70 ? 361 TRP A NE1 1 ATOM 2772 C CE2 . TRP A 1 361 ? 134.207 -47.526 39.779 1.00 16.26 ? 361 TRP A CE2 1 ATOM 2773 C CE3 . TRP A 1 361 ? 132.592 -49.247 40.357 1.00 17.72 ? 361 TRP A CE3 1 ATOM 2774 C CZ2 . TRP A 1 361 ? 134.974 -47.785 40.874 1.00 16.14 ? 361 TRP A CZ2 1 ATOM 2775 C CZ3 . TRP A 1 361 ? 133.381 -49.516 41.494 1.00 16.82 ? 361 TRP A CZ3 1 ATOM 2776 C CH2 . TRP A 1 361 ? 134.563 -48.784 41.722 1.00 13.38 ? 361 TRP A CH2 1 ATOM 2777 N N . THR A 1 362 ? 129.205 -49.490 39.201 1.00 18.56 ? 362 THR A N 1 ATOM 2778 C CA . THR A 1 362 ? 128.963 -50.413 40.322 1.00 15.40 ? 362 THR A CA 1 ATOM 2779 C C . THR A 1 362 ? 129.749 -51.675 40.001 1.00 16.92 ? 362 THR A C 1 ATOM 2780 O O . THR A 1 362 ? 129.589 -52.157 38.934 1.00 17.09 ? 362 THR A O 1 ATOM 2781 C CB . THR A 1 362 ? 127.523 -50.790 40.481 1.00 18.31 ? 362 THR A CB 1 ATOM 2782 O OG1 . THR A 1 362 ? 126.759 -49.588 40.809 1.00 17.88 ? 362 THR A OG1 1 ATOM 2783 C CG2 . THR A 1 362 ? 127.389 -51.796 41.629 1.00 17.01 ? 362 THR A CG2 1 ATOM 2784 N N . SER A 1 363 ? 130.536 -52.176 40.926 1.00 16.46 ? 363 SER A N 1 ATOM 2785 C CA . SER A 1 363 ? 131.158 -53.477 40.670 1.00 16.38 ? 363 SER A CA 1 ATOM 2786 C C . SER A 1 363 ? 131.392 -54.117 42.037 1.00 15.91 ? 363 SER A C 1 ATOM 2787 O O . SER A 1 363 ? 130.778 -53.734 43.045 1.00 20.20 ? 363 SER A O 1 ATOM 2788 C CB . SER A 1 363 ? 132.428 -53.316 39.839 1.00 14.68 ? 363 SER A CB 1 ATOM 2789 O OG . SER A 1 363 ? 132.904 -54.660 39.359 1.00 13.65 ? 363 SER A OG 1 ATOM 2790 N N . ASN A 1 364 ? 132.210 -55.158 42.080 1.00 15.24 ? 364 ASN A N 1 ATOM 2791 C CA . ASN A 1 364 ? 132.474 -55.791 43.370 1.00 16.59 ? 364 ASN A CA 1 ATOM 2792 C C . ASN A 1 364 ? 133.821 -56.481 43.345 1.00 14.57 ? 364 ASN A C 1 ATOM 2793 O O . ASN A 1 364 ? 134.409 -56.763 42.268 1.00 16.48 ? 364 ASN A O 1 ATOM 2794 C CB . ASN A 1 364 ? 131.435 -56.838 43.718 1.00 16.99 ? 364 ASN A CB 1 ATOM 2795 C CG . ASN A 1 364 ? 131.570 -58.072 42.805 1.00 15.47 ? 364 ASN A CG 1 ATOM 2796 O OD1 . ASN A 1 364 ? 131.154 -58.000 41.663 1.00 17.33 ? 364 ASN A OD1 1 ATOM 2797 N ND2 . ASN A 1 364 ? 132.155 -59.188 43.301 1.00 15.21 ? 364 ASN A ND2 1 ATOM 2798 N N . SER A 1 365 ? 134.296 -56.800 44.540 1.00 15.92 ? 365 SER A N 1 ATOM 2799 C CA . SER A 1 365 ? 135.327 -57.853 44.606 1.00 16.86 ? 365 SER A CA 1 ATOM 2800 C C . SER A 1 365 ? 134.759 -59.006 45.428 1.00 12.43 ? 365 SER A C 1 ATOM 2801 O O . SER A 1 365 ? 133.600 -58.970 45.941 1.00 16.46 ? 365 SER A O 1 ATOM 2802 C CB . SER A 1 365 ? 136.641 -57.344 45.157 1.00 17.78 ? 365 SER A CB 1 ATOM 2803 O OG . SER A 1 365 ? 136.522 -57.025 46.513 1.00 16.32 ? 365 SER A OG 1 ATOM 2804 N N . ILE A 1 366 ? 135.600 -60.028 45.642 1.00 15.54 ? 366 ILE A N 1 ATOM 2805 C CA . ILE A 1 366 ? 135.164 -61.191 46.396 1.00 14.55 ? 366 ILE A CA 1 ATOM 2806 C C . ILE A 1 366 ? 136.085 -61.570 47.565 1.00 14.76 ? 366 ILE A C 1 ATOM 2807 O O . ILE A 1 366 ? 137.297 -61.459 47.451 1.00 13.82 ? 366 ILE A O 1 ATOM 2808 C CB . ILE A 1 366 ? 135.127 -62.456 45.514 1.00 17.33 ? 366 ILE A CB 1 ATOM 2809 C CG1 . ILE A 1 366 ? 134.208 -62.252 44.338 1.00 18.75 ? 366 ILE A CG1 1 ATOM 2810 C CG2 . ILE A 1 366 ? 134.620 -63.660 46.316 1.00 17.91 ? 366 ILE A CG2 1 ATOM 2811 C CD1 . ILE A 1 366 ? 134.389 -63.341 43.209 1.00 16.21 ? 366 ILE A CD1 1 ATOM 2812 N N . VAL A 1 367 ? 135.475 -62.036 48.661 1.00 16.52 ? 367 VAL A N 1 ATOM 2813 C CA . VAL A 1 367 ? 136.247 -62.764 49.661 1.00 17.11 ? 367 VAL A CA 1 ATOM 2814 C C . VAL A 1 367 ? 135.536 -64.050 49.974 1.00 19.98 ? 367 VAL A C 1 ATOM 2815 O O . VAL A 1 367 ? 134.287 -64.075 49.977 1.00 18.45 ? 367 VAL A O 1 ATOM 2816 C CB . VAL A 1 367 ? 136.482 -61.899 50.963 1.00 14.43 ? 367 VAL A CB 1 ATOM 2817 C CG1 . VAL A 1 367 ? 135.156 -61.532 51.735 1.00 17.61 ? 367 VAL A CG1 1 ATOM 2818 C CG2 . VAL A 1 367 ? 137.443 -62.604 51.897 1.00 15.97 ? 367 VAL A CG2 1 ATOM 2819 N N . ALA A 1 368 ? 136.309 -65.138 50.185 1.00 14.54 ? 368 ALA A N 1 ATOM 2820 C CA . ALA A 1 368 ? 135.741 -66.403 50.564 1.00 12.45 ? 368 ALA A CA 1 ATOM 2821 C C . ALA A 1 368 ? 136.517 -66.983 51.753 1.00 13.99 ? 368 ALA A C 1 ATOM 2822 O O . ALA A 1 368 ? 137.714 -66.806 51.851 1.00 15.06 ? 368 ALA A O 1 ATOM 2823 C CB . ALA A 1 368 ? 135.774 -67.447 49.351 1.00 12.82 ? 368 ALA A CB 1 ATOM 2824 N N . LEU A 1 369 ? 135.760 -67.651 52.618 1.00 13.23 ? 369 LEU A N 1 ATOM 2825 C CA . LEU A 1 369 ? 136.244 -68.321 53.846 1.00 18.28 ? 369 LEU A CA 1 ATOM 2826 C C . LEU A 1 369 ? 135.671 -69.730 54.021 1.00 13.91 ? 369 LEU A C 1 ATOM 2827 O O . LEU A 1 369 ? 134.566 -70.087 53.506 1.00 16.38 ? 369 LEU A O 1 ATOM 2828 C CB . LEU A 1 369 ? 135.897 -67.513 55.115 1.00 15.12 ? 369 LEU A CB 1 ATOM 2829 C CG . LEU A 1 369 ? 136.564 -66.139 55.250 1.00 16.81 ? 369 LEU A CG 1 ATOM 2830 C CD1 . LEU A 1 369 ? 135.723 -65.009 54.629 1.00 16.92 ? 369 LEU A CD1 1 ATOM 2831 C CD2 . LEU A 1 369 ? 136.879 -65.814 56.679 1.00 20.61 ? 369 LEU A CD2 1 ATOM 2832 N N . CYS A 1 370 ? 136.393 -70.575 54.731 1.00 16.23 ? 370 CYS A N 1 ATOM 2833 C CA . CYS A 1 370 ? 135.803 -71.893 55.077 1.00 15.96 ? 370 CYS A CA 1 ATOM 2834 C C . CYS A 1 370 ? 135.938 -72.170 56.580 1.00 16.96 ? 370 CYS A C 1 ATOM 2835 O O . CYS A 1 370 ? 136.719 -71.523 57.296 1.00 17.11 ? 370 CYS A O 1 ATOM 2836 C CB . CYS A 1 370 ? 136.405 -73.052 54.314 1.00 17.18 ? 370 CYS A CB 1 ATOM 2837 S SG . CYS A 1 370 ? 136.351 -72.926 52.500 1.00 20.84 ? 370 CYS A SG 1 ATOM 2838 N N . GLY A 1 371 ? 135.192 -73.157 57.038 1.00 18.58 ? 371 GLY A N 1 ATOM 2839 C CA . GLY A 1 371 ? 135.254 -73.465 58.469 1.00 16.14 ? 371 GLY A CA 1 ATOM 2840 C C . GLY A 1 371 ? 136.564 -74.090 58.924 1.00 22.01 ? 371 GLY A C 1 ATOM 2841 O O . GLY A 1 371 ? 137.306 -74.796 58.201 1.00 18.32 ? 371 GLY A O 1 ATOM 2842 N N . SER A 1 372 ? 136.822 -73.838 60.187 1.00 17.19 ? 372 SER A N 1 ATOM 2843 C CA . SER A 1 372 ? 137.908 -74.447 60.917 1.00 17.68 ? 372 SER A CA 1 ATOM 2844 C C . SER A 1 372 ? 137.354 -75.009 62.218 1.00 15.01 ? 372 SER A C 1 ATOM 2845 O O . SER A 1 372 ? 136.395 -74.440 62.792 1.00 18.17 ? 372 SER A O 1 ATOM 2846 C CB . SER A 1 372 ? 138.955 -73.418 61.215 1.00 20.36 ? 372 SER A CB 1 ATOM 2847 O OG . SER A 1 372 ? 139.999 -74.009 61.953 1.00 17.74 ? 372 SER A OG 1 ATOM 2848 N N . LYS A 1 373 ? 137.981 -76.090 62.702 1.00 17.90 ? 373 LYS A N 1 ATOM 2849 C CA . LYS A 1 373 ? 137.623 -76.582 64.035 1.00 20.30 ? 373 LYS A CA 1 ATOM 2850 C C . LYS A 1 373 ? 138.381 -75.824 65.099 1.00 22.20 ? 373 LYS A C 1 ATOM 2851 O O . LYS A 1 373 ? 138.014 -75.871 66.275 1.00 20.94 ? 373 LYS A O 1 ATOM 2852 C CB . LYS A 1 373 ? 137.906 -78.070 64.216 1.00 23.51 ? 373 LYS A CB 1 ATOM 2853 C CG . LYS A 1 373 ? 136.926 -78.965 63.502 1.00 32.44 ? 373 LYS A CG 1 ATOM 2854 C CD . LYS A 1 373 ? 137.049 -80.418 64.005 1.00 41.30 ? 373 LYS A CD 1 ATOM 2855 C CE . LYS A 1 373 ? 138.154 -81.235 63.358 1.00 48.45 ? 373 LYS A CE 1 ATOM 2856 N NZ . LYS A 1 373 ? 137.875 -82.692 63.615 1.00 46.81 ? 373 LYS A NZ 1 ATOM 2857 N N . GLU A 1 374 ? 139.433 -75.137 64.689 1.00 21.12 ? 374 GLU A N 1 ATOM 2858 C CA . GLU A 1 374 ? 140.194 -74.284 65.604 1.00 19.19 ? 374 GLU A CA 1 ATOM 2859 C C . GLU A 1 374 ? 139.424 -73.006 65.956 1.00 27.40 ? 374 GLU A C 1 ATOM 2860 O O . GLU A 1 374 ? 138.487 -72.627 65.273 1.00 22.94 ? 374 GLU A O 1 ATOM 2861 C CB . GLU A 1 374 ? 141.525 -73.882 64.940 1.00 19.89 ? 374 GLU A CB 1 ATOM 2862 C CG . GLU A 1 374 ? 142.392 -75.061 64.481 1.00 23.28 ? 374 GLU A CG 1 ATOM 2863 C CD . GLU A 1 374 ? 143.041 -75.811 65.644 1.00 36.15 ? 374 GLU A CD 1 ATOM 2864 O OE1 . GLU A 1 374 ? 143.256 -75.186 66.708 1.00 32.00 ? 374 GLU A OE1 1 ATOM 2865 O OE2 . GLU A 1 374 ? 143.332 -77.020 65.490 1.00 39.30 ? 374 GLU A OE2 1 ATOM 2866 N N . ARG A 1 375 ? 139.882 -72.309 66.983 1.00 22.79 ? 375 ARG A N 1 ATOM 2867 C CA . ARG A 1 375 ? 139.351 -71.010 67.317 1.00 25.60 ? 375 ARG A CA 1 ATOM 2868 C C . ARG A 1 375 ? 140.378 -70.020 66.843 1.00 27.80 ? 375 ARG A C 1 ATOM 2869 O O . ARG A 1 375 ? 141.275 -69.651 67.568 1.00 30.43 ? 375 ARG A O 1 ATOM 2870 C CB . ARG A 1 375 ? 139.093 -70.862 68.821 1.00 33.65 ? 375 ARG A CB 1 ATOM 2871 C CG . ARG A 1 375 ? 137.654 -71.024 69.179 1.00 42.15 ? 375 ARG A CG 1 ATOM 2872 C CD . ARG A 1 375 ? 137.341 -72.433 69.542 1.00 47.35 ? 375 ARG A CD 1 ATOM 2873 N NE . ARG A 1 375 ? 135.980 -72.583 70.044 1.00 40.11 ? 375 ARG A NE 1 ATOM 2874 C CZ . ARG A 1 375 ? 135.458 -73.753 70.398 1.00 41.99 ? 375 ARG A CZ 1 ATOM 2875 N NH1 . ARG A 1 375 ? 136.187 -74.857 70.297 1.00 40.87 ? 375 ARG A NH1 1 ATOM 2876 N NH2 . ARG A 1 375 ? 134.206 -73.828 70.833 1.00 48.99 ? 375 ARG A NH2 1 ATOM 2877 N N . LEU A 1 376 ? 140.269 -69.635 65.589 1.00 19.59 ? 376 LEU A N 1 ATOM 2878 C CA . LEU A 1 376 ? 141.271 -68.804 64.954 1.00 19.99 ? 376 LEU A CA 1 ATOM 2879 C C . LEU A 1 376 ? 140.982 -67.335 65.226 1.00 23.14 ? 376 LEU A C 1 ATOM 2880 O O . LEU A 1 376 ? 139.803 -66.910 65.396 1.00 26.30 ? 376 LEU A O 1 ATOM 2881 C CB . LEU A 1 376 ? 141.265 -69.089 63.468 1.00 20.08 ? 376 LEU A CB 1 ATOM 2882 C CG . LEU A 1 376 ? 141.548 -70.517 63.021 1.00 19.00 ? 376 LEU A CG 1 ATOM 2883 C CD1 . LEU A 1 376 ? 141.338 -70.584 61.534 1.00 19.28 ? 376 LEU A CD1 1 ATOM 2884 C CD2 . LEU A 1 376 ? 142.972 -70.992 63.406 1.00 16.80 ? 376 LEU A CD2 1 ATOM 2885 N N . GLY A 1 377 ? 142.043 -66.553 65.333 1.00 21.05 ? 377 GLY A N 1 ATOM 2886 C CA . GLY A 1 377 ? 141.918 -65.111 65.273 1.00 22.81 ? 377 GLY A CA 1 ATOM 2887 C C . GLY A 1 377 ? 141.411 -64.656 63.915 1.00 23.66 ? 377 GLY A C 1 ATOM 2888 O O . GLY A 1 377 ? 141.444 -65.417 62.962 1.00 21.30 ? 377 GLY A O 1 ATOM 2889 N N . SER A 1 378 ? 140.962 -63.410 63.837 1.00 23.75 ? 378 SER A N 1 ATOM 2890 C CA . SER A 1 378 ? 140.402 -62.877 62.611 1.00 23.03 ? 378 SER A CA 1 ATOM 2891 C C . SER A 1 378 ? 140.614 -61.375 62.440 1.00 24.04 ? 378 SER A C 1 ATOM 2892 O O . SER A 1 378 ? 140.945 -60.665 63.383 1.00 23.17 ? 378 SER A O 1 ATOM 2893 C CB . SER A 1 378 ? 138.924 -63.206 62.575 1.00 22.73 ? 378 SER A CB 1 ATOM 2894 O OG . SER A 1 378 ? 138.212 -62.525 63.596 1.00 23.91 ? 378 SER A OG 1 ATOM 2895 N N . TRP A 1 379 ? 140.513 -60.902 61.205 1.00 21.80 ? 379 TRP A N 1 ATOM 2896 C CA . TRP A 1 379 ? 140.453 -59.466 60.935 1.00 21.40 ? 379 TRP A CA 1 ATOM 2897 C C . TRP A 1 379 ? 139.523 -59.252 59.759 1.00 16.95 ? 379 TRP A C 1 ATOM 2898 O O . TRP A 1 379 ? 139.001 -60.211 59.161 1.00 22.36 ? 379 TRP A O 1 ATOM 2899 C CB . TRP A 1 379 ? 141.857 -58.854 60.758 1.00 25.78 ? 379 TRP A CB 1 ATOM 2900 C CG . TRP A 1 379 ? 142.607 -59.285 59.536 1.00 18.73 ? 379 TRP A CG 1 ATOM 2901 C CD1 . TRP A 1 379 ? 142.316 -60.340 58.738 1.00 24.94 ? 379 TRP A CD1 1 ATOM 2902 C CD2 . TRP A 1 379 ? 143.889 -58.808 59.125 1.00 18.22 ? 379 TRP A CD2 1 ATOM 2903 N NE1 . TRP A 1 379 ? 143.275 -60.470 57.770 1.00 20.48 ? 379 TRP A NE1 1 ATOM 2904 C CE2 . TRP A 1 379 ? 144.279 -59.573 57.994 1.00 19.28 ? 379 TRP A CE2 1 ATOM 2905 C CE3 . TRP A 1 379 ? 144.768 -57.822 59.611 1.00 18.93 ? 379 TRP A CE3 1 ATOM 2906 C CZ2 . TRP A 1 379 ? 145.493 -59.369 57.308 1.00 19.21 ? 379 TRP A CZ2 1 ATOM 2907 C CZ3 . TRP A 1 379 ? 145.962 -57.581 58.882 1.00 21.39 ? 379 TRP A CZ3 1 ATOM 2908 C CH2 . TRP A 1 379 ? 146.305 -58.345 57.755 1.00 21.58 ? 379 TRP A CH2 1 ATOM 2909 N N . SER A 1 380 ? 139.257 -57.985 59.482 1.00 21.19 ? 380 SER A N 1 ATOM 2910 C CA . SER A 1 380 ? 138.384 -57.608 58.411 1.00 21.61 ? 380 SER A CA 1 ATOM 2911 C C . SER A 1 380 ? 139.018 -57.808 57.020 1.00 17.25 ? 380 SER A C 1 ATOM 2912 O O . SER A 1 380 ? 140.128 -57.324 56.730 1.00 18.39 ? 380 SER A O 1 ATOM 2913 C CB . SER A 1 380 ? 137.995 -56.151 58.585 1.00 17.82 ? 380 SER A CB 1 ATOM 2914 O OG . SER A 1 380 ? 137.111 -55.742 57.572 1.00 18.60 ? 380 SER A OG 1 ATOM 2915 N N . TRP A 1 381 ? 138.241 -58.451 56.156 1.00 19.49 ? 381 TRP A N 1 ATOM 2916 C CA . TRP A 1 381 ? 138.632 -58.705 54.754 1.00 17.12 ? 381 TRP A CA 1 ATOM 2917 C C . TRP A 1 381 ? 137.843 -57.849 53.765 1.00 17.66 ? 381 TRP A C 1 ATOM 2918 O O . TRP A 1 381 ? 137.149 -58.365 52.871 1.00 17.53 ? 381 TRP A O 1 ATOM 2919 C CB . TRP A 1 381 ? 138.399 -60.170 54.447 1.00 17.39 ? 381 TRP A CB 1 ATOM 2920 C CG . TRP A 1 381 ? 139.243 -61.124 55.288 1.00 17.24 ? 381 TRP A CG 1 ATOM 2921 C CD1 . TRP A 1 381 ? 138.836 -61.871 56.369 1.00 16.86 ? 381 TRP A CD1 1 ATOM 2922 C CD2 . TRP A 1 381 ? 140.586 -61.472 55.033 1.00 12.96 ? 381 TRP A CD2 1 ATOM 2923 N NE1 . TRP A 1 381 ? 139.914 -62.614 56.841 1.00 17.98 ? 381 TRP A NE1 1 ATOM 2924 C CE2 . TRP A 1 381 ? 140.971 -62.439 55.992 1.00 14.57 ? 381 TRP A CE2 1 ATOM 2925 C CE3 . TRP A 1 381 ? 141.510 -61.095 54.042 1.00 15.62 ? 381 TRP A CE3 1 ATOM 2926 C CZ2 . TRP A 1 381 ? 142.278 -63.002 56.014 1.00 17.20 ? 381 TRP A CZ2 1 ATOM 2927 C CZ3 . TRP A 1 381 ? 142.815 -61.615 54.074 1.00 17.59 ? 381 TRP A CZ3 1 ATOM 2928 C CH2 . TRP A 1 381 ? 143.181 -62.585 55.043 1.00 16.07 ? 381 TRP A CH2 1 ATOM 2929 N N . HIS A 1 382 ? 137.870 -56.542 53.989 1.00 16.58 ? 382 HIS A N 1 ATOM 2930 C CA . HIS A 1 382 ? 137.100 -55.608 53.190 1.00 17.66 ? 382 HIS A CA 1 ATOM 2931 C C . HIS A 1 382 ? 137.770 -55.448 51.823 1.00 16.77 ? 382 HIS A C 1 ATOM 2932 O O . HIS A 1 382 ? 138.843 -56.002 51.599 1.00 17.97 ? 382 HIS A O 1 ATOM 2933 C CB . HIS A 1 382 ? 136.969 -54.277 53.962 1.00 19.68 ? 382 HIS A CB 1 ATOM 2934 C CG . HIS A 1 382 ? 138.251 -53.835 54.621 1.00 16.27 ? 382 HIS A CG 1 ATOM 2935 N ND1 . HIS A 1 382 ? 138.658 -54.337 55.840 1.00 19.97 ? 382 HIS A ND1 1 ATOM 2936 C CD2 . HIS A 1 382 ? 139.197 -52.953 54.238 1.00 19.35 ? 382 HIS A CD2 1 ATOM 2937 C CE1 . HIS A 1 382 ? 139.785 -53.757 56.190 1.00 17.94 ? 382 HIS A CE1 1 ATOM 2938 N NE2 . HIS A 1 382 ? 140.156 -52.941 55.218 1.00 18.33 ? 382 HIS A NE2 1 ATOM 2939 N N . ASP A 1 383 ? 137.082 -54.782 50.893 1.00 18.16 ? 383 ASP A N 1 ATOM 2940 C CA . ASP A 1 383 ? 137.547 -54.683 49.534 1.00 17.88 ? 383 ASP A CA 1 ATOM 2941 C C . ASP A 1 383 ? 138.973 -54.119 49.407 1.00 20.13 ? 383 ASP A C 1 ATOM 2942 O O . ASP A 1 383 ? 139.825 -54.684 48.714 1.00 18.97 ? 383 ASP A O 1 ATOM 2943 C CB . ASP A 1 383 ? 136.550 -53.843 48.725 1.00 17.81 ? 383 ASP A CB 1 ATOM 2944 C CG . ASP A 1 383 ? 137.061 -53.502 47.346 1.00 17.24 ? 383 ASP A CG 1 ATOM 2945 O OD1 . ASP A 1 383 ? 137.066 -54.376 46.456 1.00 18.32 ? 383 ASP A OD1 1 ATOM 2946 O OD2 . ASP A 1 383 ? 137.503 -52.357 47.138 1.00 19.72 ? 383 ASP A OD2 1 ATOM 2947 N N . GLY A 1 384 ? 139.212 -52.984 50.041 1.00 20.18 ? 384 GLY A N 1 ATOM 2948 C CA . GLY A 1 384 ? 140.536 -52.404 50.071 1.00 19.71 ? 384 GLY A CA 1 ATOM 2949 C C . GLY A 1 384 ? 140.902 -51.337 49.062 1.00 18.24 ? 384 GLY A C 1 ATOM 2950 O O . GLY A 1 384 ? 142.009 -50.801 49.165 1.00 20.06 ? 384 GLY A O 1 ATOM 2951 N N . ALA A 1 385 ? 139.986 -51.033 48.130 1.00 19.53 ? 385 ALA A N 1 ATOM 2952 C CA . ALA A 1 385 ? 140.252 -50.019 47.110 1.00 17.45 ? 385 ALA A CA 1 ATOM 2953 C C . ALA A 1 385 ? 139.918 -48.648 47.700 1.00 17.78 ? 385 ALA A C 1 ATOM 2954 O O . ALA A 1 385 ? 139.039 -48.523 48.531 1.00 21.98 ? 385 ALA A O 1 ATOM 2955 C CB . ALA A 1 385 ? 139.426 -50.267 45.861 1.00 18.34 ? 385 ALA A CB 1 ATOM 2956 N N . GLU A 1 386 ? 140.688 -47.685 47.256 1.00 18.38 ? 386 GLU A N 1 ATOM 2957 C CA . GLU A 1 386 ? 140.487 -46.264 47.580 1.00 21.98 ? 386 GLU A CA 1 ATOM 2958 C C . GLU A 1 386 ? 139.674 -45.592 46.525 1.00 19.08 ? 386 GLU A C 1 ATOM 2959 O O . GLU A 1 386 ? 140.184 -45.372 45.408 1.00 22.51 ? 386 GLU A O 1 ATOM 2960 C CB . GLU A 1 386 ? 141.830 -45.570 47.692 1.00 23.39 ? 386 GLU A CB 1 ATOM 2961 C CG . GLU A 1 386 ? 142.612 -46.027 48.871 1.00 26.36 ? 386 GLU A CG 1 ATOM 2962 C CD . GLU A 1 386 ? 141.913 -45.644 50.151 1.00 45.27 ? 386 GLU A CD 1 ATOM 2963 O OE1 . GLU A 1 386 ? 141.368 -44.488 50.225 1.00 37.94 ? 386 GLU A OE1 1 ATOM 2964 O OE2 . GLU A 1 386 ? 141.915 -46.506 51.063 1.00 49.82 ? 386 GLU A OE2 1 ATOM 2965 N N . ILE A 1 387 ? 138.436 -45.204 46.874 1.00 24.49 ? 387 ILE A N 1 ATOM 2966 C CA . ILE A 1 387 ? 137.518 -44.637 45.882 1.00 19.89 ? 387 ILE A CA 1 ATOM 2967 C C . ILE A 1 387 ? 138.028 -43.282 45.365 1.00 23.96 ? 387 ILE A C 1 ATOM 2968 O O . ILE A 1 387 ? 137.718 -42.927 44.267 1.00 21.25 ? 387 ILE A O 1 ATOM 2969 C CB . ILE A 1 387 ? 136.070 -44.520 46.432 1.00 24.77 ? 387 ILE A CB 1 ATOM 2970 C CG1 . ILE A 1 387 ? 135.022 -44.592 45.302 1.00 28.39 ? 387 ILE A CG1 1 ATOM 2971 C CG2 . ILE A 1 387 ? 135.924 -43.306 47.363 1.00 25.79 ? 387 ILE A CG2 1 ATOM 2972 C CD1 . ILE A 1 387 ? 134.838 -46.030 44.714 1.00 21.17 ? 387 ILE A CD1 1 ATOM 2973 N N . ILE A 1 388 ? 138.830 -42.561 46.156 1.00 26.72 ? 388 ILE A N 1 ATOM 2974 C CA . ILE A 1 388 ? 139.441 -41.302 45.709 1.00 27.47 ? 388 ILE A CA 1 ATOM 2975 C C . ILE A 1 388 ? 140.294 -41.531 44.456 1.00 31.51 ? 388 ILE A C 1 ATOM 2976 O O . ILE A 1 388 ? 140.395 -40.660 43.583 1.00 23.71 ? 388 ILE A O 1 ATOM 2977 C CB . ILE A 1 388 ? 140.283 -40.656 46.837 1.00 26.08 ? 388 ILE A CB 1 ATOM 2978 C CG1 . ILE A 1 388 ? 139.361 -40.182 47.961 1.00 37.76 ? 388 ILE A CG1 1 ATOM 2979 C CG2 . ILE A 1 388 ? 141.045 -39.449 46.336 1.00 37.20 ? 388 ILE A CG2 1 ATOM 2980 C CD1 . ILE A 1 388 ? 140.087 -39.874 49.253 1.00 36.39 ? 388 ILE A CD1 1 ATOM 2981 N N . TYR A 1 389 ? 140.900 -42.715 44.347 1.00 21.50 ? 389 TYR A N 1 ATOM 2982 C CA . TYR A 1 389 ? 141.705 -42.995 43.155 1.00 24.13 ? 389 TYR A CA 1 ATOM 2983 C C . TYR A 1 389 ? 140.900 -43.075 41.860 1.00 23.29 ? 389 TYR A C 1 ATOM 2984 O O . TYR A 1 389 ? 141.475 -42.921 40.770 1.00 21.08 ? 389 TYR A O 1 ATOM 2985 C CB . TYR A 1 389 ? 142.476 -44.312 43.337 1.00 20.04 ? 389 TYR A CB 1 ATOM 2986 C CG . TYR A 1 389 ? 143.601 -44.259 44.353 1.00 20.87 ? 389 TYR A CG 1 ATOM 2987 C CD1 . TYR A 1 389 ? 144.046 -45.415 44.965 1.00 19.66 ? 389 TYR A CD1 1 ATOM 2988 C CD2 . TYR A 1 389 ? 144.208 -43.054 44.719 1.00 22.71 ? 389 TYR A CD2 1 ATOM 2989 C CE1 . TYR A 1 389 ? 145.087 -45.405 45.892 1.00 20.25 ? 389 TYR A CE1 1 ATOM 2990 C CE2 . TYR A 1 389 ? 145.268 -43.029 45.665 1.00 24.09 ? 389 TYR A CE2 1 ATOM 2991 C CZ . TYR A 1 389 ? 145.697 -44.201 46.247 1.00 25.96 ? 389 TYR A CZ 1 ATOM 2992 O OH . TYR A 1 389 ? 146.736 -44.224 47.186 1.00 26.17 ? 389 TYR A OH 1 ATOM 2993 N N . PHE A 1 390 ? 139.593 -43.294 41.993 1.00 22.30 ? 390 PHE A N 1 ATOM 2994 C CA . PHE A 1 390 ? 138.711 -43.412 40.842 1.00 19.31 ? 390 PHE A CA 1 ATOM 2995 C C . PHE A 1 390 ? 137.993 -42.147 40.453 1.00 22.92 ? 390 PHE A C 1 ATOM 2996 O O . PHE A 1 390 ? 137.260 -42.131 39.467 1.00 22.97 ? 390 PHE A O 1 ATOM 2997 C CB . PHE A 1 390 ? 137.656 -44.496 41.092 1.00 19.55 ? 390 PHE A CB 1 ATOM 2998 C CG . PHE A 1 390 ? 138.217 -45.926 41.041 1.00 19.80 ? 390 PHE A CG 1 ATOM 2999 C CD1 . PHE A 1 390 ? 138.663 -46.532 42.180 1.00 20.86 ? 390 PHE A CD1 1 ATOM 3000 C CD2 . PHE A 1 390 ? 138.299 -46.611 39.826 1.00 21.67 ? 390 PHE A CD2 1 ATOM 3001 C CE1 . PHE A 1 390 ? 139.180 -47.834 42.145 1.00 20.26 ? 390 PHE A CE1 1 ATOM 3002 C CE2 . PHE A 1 390 ? 138.803 -47.908 39.765 1.00 18.47 ? 390 PHE A CE2 1 ATOM 3003 C CZ . PHE A 1 390 ? 139.262 -48.519 40.919 1.00 16.79 ? 390 PHE A CZ 1 ATOM 3004 N N . LYS A 1 391 ? 138.165 -41.090 41.230 1.00 26.43 ? 391 LYS A N 1 ATOM 3005 C CA . LYS A 1 391 ? 137.406 -39.865 40.942 1.00 33.68 ? 391 LYS A CA 1 ATOM 3006 C C . LYS A 1 391 ? 137.890 -39.180 39.667 1.00 34.33 ? 391 LYS A C 1 ATOM 3007 O O . LYS A 1 391 ? 139.013 -39.403 39.210 1.00 39.21 ? 391 LYS A O 1 ATOM 3008 C CB . LYS A 1 391 ? 137.475 -38.910 42.135 1.00 38.42 ? 391 LYS A CB 1 ATOM 3009 C CG . LYS A 1 391 ? 136.740 -39.507 43.356 1.00 49.09 ? 391 LYS A CG 1 ATOM 3010 C CD . LYS A 1 391 ? 136.780 -38.615 44.596 1.00 43.84 ? 391 LYS A CD 1 ATOM 3011 C CE . LYS A 1 391 ? 136.039 -39.286 45.746 1.00 44.58 ? 391 LYS A CE 1 ATOM 3012 N NZ . LYS A 1 391 ? 136.119 -38.556 47.055 1.00 55.47 ? 391 LYS A NZ 1 ATOM 3013 N N . GLY B 1 3 ? 158.245 -89.454 23.332 1.00 35.36 ? 3 GLY B N 1 ATOM 3014 C CA . GLY B 1 3 ? 158.511 -89.424 21.899 1.00 30.45 ? 3 GLY B CA 1 ATOM 3015 C C . GLY B 1 3 ? 159.634 -90.356 21.469 1.00 27.13 ? 3 GLY B C 1 ATOM 3016 O O . GLY B 1 3 ? 160.105 -91.184 22.212 1.00 34.04 ? 3 GLY B O 1 ATOM 3017 N N . HIS B 1 4 ? 160.091 -90.176 20.241 1.00 23.34 ? 4 HIS B N 1 ATOM 3018 C CA . HIS B 1 4 ? 161.138 -90.989 19.635 1.00 20.77 ? 4 HIS B CA 1 ATOM 3019 C C . HIS B 1 4 ? 162.113 -90.018 18.994 1.00 19.88 ? 4 HIS B C 1 ATOM 3020 O O . HIS B 1 4 ? 161.745 -88.892 18.590 1.00 17.40 ? 4 HIS B O 1 ATOM 3021 C CB . HIS B 1 4 ? 160.569 -91.939 18.580 1.00 25.84 ? 4 HIS B CB 1 ATOM 3022 C CG . HIS B 1 4 ? 159.563 -92.909 19.112 1.00 31.22 ? 4 HIS B CG 1 ATOM 3023 N ND1 . HIS B 1 4 ? 159.910 -93.977 19.914 1.00 37.88 ? 4 HIS B ND1 1 ATOM 3024 C CD2 . HIS B 1 4 ? 158.219 -92.978 18.952 1.00 40.85 ? 4 HIS B CD2 1 ATOM 3025 C CE1 . HIS B 1 4 ? 158.818 -94.655 20.235 1.00 38.79 ? 4 HIS B CE1 1 ATOM 3026 N NE2 . HIS B 1 4 ? 157.780 -94.067 19.667 1.00 40.07 ? 4 HIS B NE2 1 ATOM 3027 N N . LEU B 1 5 ? 163.375 -90.406 18.926 1.00 21.49 ? 5 LEU B N 1 ATOM 3028 C CA . LEU B 1 5 ? 164.366 -89.525 18.318 1.00 18.05 ? 5 LEU B CA 1 ATOM 3029 C C . LEU B 1 5 ? 164.112 -89.210 16.845 1.00 18.11 ? 5 LEU B C 1 ATOM 3030 O O . LEU B 1 5 ? 163.746 -90.076 16.044 1.00 19.95 ? 5 LEU B O 1 ATOM 3031 C CB . LEU B 1 5 ? 165.779 -90.128 18.489 1.00 20.15 ? 5 LEU B CB 1 ATOM 3032 C CG . LEU B 1 5 ? 166.237 -90.193 19.951 1.00 22.36 ? 5 LEU B CG 1 ATOM 3033 C CD1 . LEU B 1 5 ? 167.499 -91.016 20.003 1.00 21.72 ? 5 LEU B CD1 1 ATOM 3034 C CD2 . LEU B 1 5 ? 166.507 -88.830 20.601 1.00 21.89 ? 5 LEU B CD2 1 ATOM 3035 N N . LEU B 1 6 ? 164.292 -87.934 16.516 1.00 15.24 ? 6 LEU B N 1 ATOM 3036 C CA . LEU B 1 6 ? 164.280 -87.489 15.114 1.00 14.27 ? 6 LEU B CA 1 ATOM 3037 C C . LEU B 1 6 ? 165.524 -88.006 14.395 1.00 14.10 ? 6 LEU B C 1 ATOM 3038 O O . LEU B 1 6 ? 166.657 -87.730 14.794 1.00 16.22 ? 6 LEU B O 1 ATOM 3039 C CB . LEU B 1 6 ? 164.239 -85.942 15.009 1.00 14.72 ? 6 LEU B CB 1 ATOM 3040 C CG . LEU B 1 6 ? 164.370 -85.422 13.569 1.00 13.46 ? 6 LEU B CG 1 ATOM 3041 C CD1 . LEU B 1 6 ? 163.113 -85.802 12.822 1.00 17.43 ? 6 LEU B CD1 1 ATOM 3042 C CD2 . LEU B 1 6 ? 164.534 -83.884 13.601 1.00 12.36 ? 6 LEU B CD2 1 ATOM 3043 N N . ASN B 1 7 ? 165.275 -88.757 13.321 1.00 14.90 ? 7 ASN B N 1 ATOM 3044 C CA . ASN B 1 7 ? 166.329 -89.073 12.335 1.00 19.04 ? 7 ASN B CA 1 ATOM 3045 C C . ASN B 1 7 ? 166.020 -88.389 11.017 1.00 19.62 ? 7 ASN B C 1 ATOM 3046 O O . ASN B 1 7 ? 164.878 -88.403 10.548 1.00 17.99 ? 7 ASN B O 1 ATOM 3047 C CB . ASN B 1 7 ? 166.437 -90.599 12.166 1.00 22.67 ? 7 ASN B CB 1 ATOM 3048 C CG . ASN B 1 7 ? 166.667 -91.262 13.471 1.00 18.77 ? 7 ASN B CG 1 ATOM 3049 O OD1 . ASN B 1 7 ? 167.537 -90.832 14.228 1.00 21.15 ? 7 ASN B OD1 1 ATOM 3050 N ND2 . ASN B 1 7 ? 165.853 -92.262 13.790 1.00 23.40 ? 7 ASN B ND2 1 ATOM 3051 N N . LEU B 1 8 ? 167.049 -87.757 10.458 1.00 16.51 ? 8 LEU B N 1 ATOM 3052 C CA . LEU B 1 8 ? 166.919 -86.983 9.235 1.00 14.61 ? 8 LEU B CA 1 ATOM 3053 C C . LEU B 1 8 ? 166.844 -87.899 7.999 1.00 15.12 ? 8 LEU B C 1 ATOM 3054 O O . LEU B 1 8 ? 167.702 -87.796 7.098 1.00 18.96 ? 8 LEU B O 1 ATOM 3055 C CB . LEU B 1 8 ? 168.088 -86.019 9.083 1.00 18.68 ? 8 LEU B CB 1 ATOM 3056 C CG . LEU B 1 8 ? 168.264 -84.999 10.218 1.00 16.62 ? 8 LEU B CG 1 ATOM 3057 C CD1 . LEU B 1 8 ? 169.600 -84.282 10.111 1.00 16.71 ? 8 LEU B CD1 1 ATOM 3058 C CD2 . LEU B 1 8 ? 167.082 -83.978 10.250 1.00 18.86 ? 8 LEU B CD2 1 ATOM 3059 N N . THR B 1 9 ? 165.806 -88.709 7.911 1.00 18.19 ? 9 THR B N 1 ATOM 3060 C CA . THR B 1 9 ? 165.755 -89.780 6.897 1.00 19.74 ? 9 THR B CA 1 ATOM 3061 C C . THR B 1 9 ? 165.221 -89.319 5.542 1.00 23.46 ? 9 THR B C 1 ATOM 3062 O O . THR B 1 9 ? 165.323 -90.026 4.539 1.00 33.35 ? 9 THR B O 1 ATOM 3063 C CB . THR B 1 9 ? 164.905 -90.966 7.420 1.00 24.24 ? 9 THR B CB 1 ATOM 3064 O OG1 . THR B 1 9 ? 163.574 -90.526 7.695 1.00 28.91 ? 9 THR B OG1 1 ATOM 3065 C CG2 . THR B 1 9 ? 165.512 -91.525 8.690 1.00 31.55 ? 9 THR B CG2 1 ATOM 3066 N N . LYS B 1 10 ? 164.642 -88.131 5.518 1.00 19.06 ? 10 LYS B N 1 ATOM 3067 C CA . LYS B 1 10 ? 163.940 -87.668 4.355 1.00 17.70 ? 10 LYS B CA 1 ATOM 3068 C C . LYS B 1 10 ? 164.804 -86.705 3.583 1.00 21.27 ? 10 LYS B C 1 ATOM 3069 O O . LYS B 1 10 ? 165.629 -86.000 4.153 1.00 19.05 ? 10 LYS B O 1 ATOM 3070 C CB . LYS B 1 10 ? 162.639 -86.994 4.805 1.00 14.82 ? 10 LYS B CB 1 ATOM 3071 C CG . LYS B 1 10 ? 161.713 -87.989 5.446 1.00 15.12 ? 10 LYS B CG 1 ATOM 3072 C CD . LYS B 1 10 ? 160.428 -87.318 5.963 1.00 16.52 ? 10 LYS B CD 1 ATOM 3073 C CE . LYS B 1 10 ? 159.674 -88.316 6.817 1.00 20.32 ? 10 LYS B CE 1 ATOM 3074 N NZ . LYS B 1 10 ? 158.377 -87.736 7.334 1.00 19.98 ? 10 LYS B NZ 1 ATOM 3075 N N . PRO B 1 11 ? 164.591 -86.642 2.274 1.00 20.41 ? 11 PRO B N 1 ATOM 3076 C CA . PRO B 1 11 ? 165.258 -85.612 1.495 1.00 19.14 ? 11 PRO B CA 1 ATOM 3077 C C . PRO B 1 11 ? 164.485 -84.313 1.602 1.00 23.76 ? 11 PRO B C 1 ATOM 3078 O O . PRO B 1 11 ? 163.387 -84.274 2.211 1.00 20.55 ? 11 PRO B O 1 ATOM 3079 C CB . PRO B 1 11 ? 165.199 -86.162 0.072 1.00 23.94 ? 11 PRO B CB 1 ATOM 3080 C CG . PRO B 1 11 ? 163.847 -86.905 0.077 1.00 24.56 ? 11 PRO B CG 1 ATOM 3081 C CD . PRO B 1 11 ? 163.713 -87.499 1.454 1.00 20.69 ? 11 PRO B CD 1 ATOM 3082 N N . LEU B 1 12 ? 165.034 -83.244 1.009 1.00 22.22 ? 12 LEU B N 1 ATOM 3083 C CA . LEU B 1 12 ? 164.303 -82.002 0.918 1.00 18.51 ? 12 LEU B CA 1 ATOM 3084 C C . LEU B 1 12 ? 163.162 -82.085 -0.116 1.00 21.34 ? 12 LEU B C 1 ATOM 3085 O O . LEU B 1 12 ? 163.322 -82.698 -1.203 1.00 25.56 ? 12 LEU B O 1 ATOM 3086 C CB . LEU B 1 12 ? 165.225 -80.837 0.502 1.00 21.09 ? 12 LEU B CB 1 ATOM 3087 C CG . LEU B 1 12 ? 166.111 -80.078 1.483 1.00 25.06 ? 12 LEU B CG 1 ATOM 3088 C CD1 . LEU B 1 12 ? 166.706 -78.791 0.894 1.00 23.21 ? 12 LEU B CD1 1 ATOM 3089 C CD2 . LEU B 1 12 ? 165.453 -79.908 2.847 1.00 23.27 ? 12 LEU B CD2 1 ATOM 3090 N N . CYS B 1 13 ? 162.031 -81.450 0.179 1.00 22.61 ? 13 CYS B N 1 ATOM 3091 C CA . CYS B 1 13 ? 160.994 -81.246 -0.834 1.00 17.78 ? 13 CYS B CA 1 ATOM 3092 C C . CYS B 1 13 ? 161.421 -80.337 -1.989 1.00 20.39 ? 13 CYS B C 1 ATOM 3093 O O . CYS B 1 13 ? 162.115 -79.341 -1.799 1.00 21.63 ? 13 CYS B O 1 ATOM 3094 C CB . CYS B 1 13 ? 159.765 -80.598 -0.244 1.00 18.15 ? 13 CYS B CB 1 ATOM 3095 S SG . CYS B 1 13 ? 158.958 -81.526 1.074 1.00 21.29 ? 13 CYS B SG 1 ATOM 3096 N N . GLU B 1 14 ? 160.880 -80.638 -3.170 1.00 19.67 ? 14 GLU B N 1 ATOM 3097 C CA . GLU B 1 14 ? 160.961 -79.732 -4.306 1.00 25.50 ? 14 GLU B CA 1 ATOM 3098 C C . GLU B 1 14 ? 160.296 -78.415 -3.965 1.00 22.12 ? 14 GLU B C 1 ATOM 3099 O O . GLU B 1 14 ? 159.180 -78.407 -3.422 1.00 21.86 ? 14 GLU B O 1 ATOM 3100 C CB . GLU B 1 14 ? 160.288 -80.357 -5.537 1.00 22.57 ? 14 GLU B CB 1 ATOM 3101 C CG . GLU B 1 14 ? 160.279 -79.417 -6.761 1.00 19.97 ? 14 GLU B CG 1 ATOM 3102 C CD . GLU B 1 14 ? 159.622 -80.068 -7.956 1.00 35.50 ? 14 GLU B CD 1 ATOM 3103 O OE1 . GLU B 1 14 ? 159.127 -79.359 -8.851 1.00 26.20 ? 14 GLU B OE1 1 ATOM 3104 O OE2 . GLU B 1 14 ? 159.667 -81.311 -8.023 1.00 41.09 ? 14 GLU B OE2 1 ATOM 3105 N N . VAL B 1 15 ? 160.984 -77.311 -4.264 1.00 17.46 ? 15 VAL B N 1 ATOM 3106 C CA . VAL B 1 15 ? 160.429 -75.992 -4.035 1.00 16.75 ? 15 VAL B CA 1 ATOM 3107 C C . VAL B 1 15 ? 160.494 -75.157 -5.304 1.00 20.95 ? 15 VAL B C 1 ATOM 3108 O O . VAL B 1 15 ? 161.600 -74.942 -5.846 1.00 24.42 ? 15 VAL B O 1 ATOM 3109 C CB . VAL B 1 15 ? 161.199 -75.225 -2.914 1.00 20.74 ? 15 VAL B CB 1 ATOM 3110 C CG1 . VAL B 1 15 ? 160.695 -73.767 -2.760 1.00 20.31 ? 15 VAL B CG1 1 ATOM 3111 C CG2 . VAL B 1 15 ? 161.094 -75.985 -1.564 1.00 20.10 ? 15 VAL B CG2 1 ATOM 3112 N N . ASN B 1 16 ? 159.331 -74.667 -5.738 1.00 18.78 ? 16 ASN B N 1 ATOM 3113 C CA . ASN B 1 16 ? 159.248 -73.742 -6.865 1.00 19.25 ? 16 ASN B CA 1 ATOM 3114 C C . ASN B 1 16 ? 158.796 -72.326 -6.487 1.00 17.81 ? 16 ASN B C 1 ATOM 3115 O O . ASN B 1 16 ? 158.887 -71.381 -7.308 1.00 20.30 ? 16 ASN B O 1 ATOM 3116 C CB . ASN B 1 16 ? 158.309 -74.358 -7.908 1.00 19.01 ? 16 ASN B CB 1 ATOM 3117 C CG . ASN B 1 16 ? 158.868 -75.668 -8.453 1.00 22.34 ? 16 ASN B CG 1 ATOM 3118 O OD1 . ASN B 1 16 ? 160.066 -75.742 -8.765 1.00 20.55 ? 16 ASN B OD1 1 ATOM 3119 N ND2 . ASN B 1 16 ? 158.032 -76.725 -8.504 1.00 19.65 ? 16 ASN B ND2 1 ATOM 3120 N N . SER B 1 17 ? 158.262 -72.151 -5.272 1.00 17.72 ? 17 SER B N 1 ATOM 3121 C CA . SER B 1 17 ? 157.883 -70.798 -4.805 1.00 16.71 ? 17 SER B CA 1 ATOM 3122 C C . SER B 1 17 ? 157.647 -70.907 -3.293 1.00 19.40 ? 17 SER B C 1 ATOM 3123 O O . SER B 1 17 ? 157.815 -72.001 -2.739 1.00 21.51 ? 17 SER B O 1 ATOM 3124 C CB . SER B 1 17 ? 156.619 -70.256 -5.520 1.00 22.50 ? 17 SER B CB 1 ATOM 3125 O OG . SER B 1 17 ? 155.457 -71.075 -5.260 1.00 19.53 ? 17 SER B OG 1 ATOM 3126 N N . TRP B 1 18 ? 157.304 -69.798 -2.650 1.00 15.59 ? 18 TRP B N 1 ATOM 3127 C CA . TRP B 1 18 ? 157.161 -69.750 -1.177 1.00 18.01 ? 18 TRP B CA 1 ATOM 3128 C C . TRP B 1 18 ? 155.814 -69.235 -0.764 1.00 20.23 ? 18 TRP B C 1 ATOM 3129 O O . TRP B 1 18 ? 155.343 -68.242 -1.319 1.00 17.98 ? 18 TRP B O 1 ATOM 3130 C CB . TRP B 1 18 ? 158.261 -68.882 -0.568 1.00 18.48 ? 18 TRP B CB 1 ATOM 3131 C CG . TRP B 1 18 ? 159.627 -69.386 -1.005 1.00 18.76 ? 18 TRP B CG 1 ATOM 3132 C CD1 . TRP B 1 18 ? 160.314 -69.068 -2.169 1.00 17.56 ? 18 TRP B CD1 1 ATOM 3133 C CD2 . TRP B 1 18 ? 160.437 -70.339 -0.319 1.00 16.49 ? 18 TRP B CD2 1 ATOM 3134 N NE1 . TRP B 1 18 ? 161.503 -69.742 -2.215 1.00 17.26 ? 18 TRP B NE1 1 ATOM 3135 C CE2 . TRP B 1 18 ? 161.613 -70.538 -1.108 1.00 18.72 ? 18 TRP B CE2 1 ATOM 3136 C CE3 . TRP B 1 18 ? 160.282 -71.062 0.868 1.00 17.68 ? 18 TRP B CE3 1 ATOM 3137 C CZ2 . TRP B 1 18 ? 162.622 -71.412 -0.748 1.00 18.37 ? 18 TRP B CZ2 1 ATOM 3138 C CZ3 . TRP B 1 18 ? 161.293 -71.929 1.251 1.00 17.80 ? 18 TRP B CZ3 1 ATOM 3139 C CH2 . TRP B 1 18 ? 162.461 -72.105 0.443 1.00 17.86 ? 18 TRP B CH2 1 ATOM 3140 N N . HIS B 1 19 ? 155.163 -69.948 0.177 1.00 16.84 ? 19 HIS B N 1 ATOM 3141 C CA . HIS B 1 19 ? 153.842 -69.559 0.649 1.00 17.77 ? 19 HIS B CA 1 ATOM 3142 C C . HIS B 1 19 ? 153.951 -69.017 2.084 1.00 14.99 ? 19 HIS B C 1 ATOM 3143 O O . HIS B 1 19 ? 154.869 -69.366 2.812 1.00 16.46 ? 19 HIS B O 1 ATOM 3144 C CB . HIS B 1 19 ? 152.846 -70.772 0.585 1.00 18.93 ? 19 HIS B CB 1 ATOM 3145 C CG . HIS B 1 19 ? 153.017 -71.771 1.702 1.00 16.29 ? 19 HIS B CG 1 ATOM 3146 N ND1 . HIS B 1 19 ? 152.520 -71.543 2.977 1.00 15.14 ? 19 HIS B ND1 1 ATOM 3147 C CD2 . HIS B 1 19 ? 153.608 -72.994 1.731 1.00 18.66 ? 19 HIS B CD2 1 ATOM 3148 C CE1 . HIS B 1 19 ? 152.824 -72.582 3.746 1.00 15.40 ? 19 HIS B CE1 1 ATOM 3149 N NE2 . HIS B 1 19 ? 153.467 -73.478 3.016 1.00 19.30 ? 19 HIS B NE2 1 ATOM 3150 N N . ILE B 1 20 ? 153.035 -68.157 2.454 1.00 13.68 ? 20 ILE B N 1 ATOM 3151 C CA . ILE B 1 20 ? 153.038 -67.558 3.775 1.00 15.67 ? 20 ILE B CA 1 ATOM 3152 C C . ILE B 1 20 ? 152.707 -68.627 4.865 1.00 14.24 ? 20 ILE B C 1 ATOM 3153 O O . ILE B 1 20 ? 151.708 -69.392 4.780 1.00 16.67 ? 20 ILE B O 1 ATOM 3154 C CB . ILE B 1 20 ? 152.020 -66.360 3.866 1.00 16.55 ? 20 ILE B CB 1 ATOM 3155 C CG1 . ILE B 1 20 ? 152.154 -65.608 5.196 1.00 16.18 ? 20 ILE B CG1 1 ATOM 3156 C CG2 . ILE B 1 20 ? 150.558 -66.773 3.680 1.00 13.40 ? 20 ILE B CG2 1 ATOM 3157 C CD1 . ILE B 1 20 ? 153.483 -65.012 5.346 1.00 14.28 ? 20 ILE B CD1 1 ATOM 3158 N N . LEU B 1 21 ? 153.544 -68.618 5.923 1.00 17.69 ? 21 LEU B N 1 ATOM 3159 C CA . LEU B 1 21 ? 153.358 -69.528 7.098 1.00 15.00 ? 21 LEU B CA 1 ATOM 3160 C C . LEU B 1 21 ? 152.819 -68.776 8.284 1.00 16.66 ? 21 LEU B C 1 ATOM 3161 O O . LEU B 1 21 ? 151.837 -69.180 8.872 1.00 14.43 ? 21 LEU B O 1 ATOM 3162 C CB . LEU B 1 21 ? 154.668 -70.178 7.462 1.00 15.29 ? 21 LEU B CB 1 ATOM 3163 C CG . LEU B 1 21 ? 154.458 -71.219 8.596 1.00 17.09 ? 21 LEU B CG 1 ATOM 3164 C CD1 . LEU B 1 21 ? 153.832 -72.466 8.043 1.00 21.06 ? 21 LEU B CD1 1 ATOM 3165 C CD2 . LEU B 1 21 ? 155.802 -71.625 9.166 1.00 14.11 ? 21 LEU B CD2 1 ATOM 3166 N N . SER B 1 22 ? 153.469 -67.677 8.645 1.00 14.30 ? 22 SER B N 1 ATOM 3167 C CA . SER B 1 22 ? 153.050 -66.911 9.783 1.00 13.45 ? 22 SER B CA 1 ATOM 3168 C C . SER B 1 22 ? 153.565 -65.477 9.689 1.00 13.86 ? 22 SER B C 1 ATOM 3169 O O . SER B 1 22 ? 154.543 -65.183 8.962 1.00 14.46 ? 22 SER B O 1 ATOM 3170 C CB . SER B 1 22 ? 153.589 -67.561 11.061 1.00 14.58 ? 22 SER B CB 1 ATOM 3171 O OG . SER B 1 22 ? 152.899 -67.072 12.213 1.00 15.39 ? 22 SER B OG 1 ATOM 3172 N N . LYS B 1 23 ? 152.900 -64.615 10.445 1.00 12.53 ? 23 LYS B N 1 ATOM 3173 C CA . LYS B 1 23 ? 153.324 -63.196 10.529 1.00 13.57 ? 23 LYS B CA 1 ATOM 3174 C C . LYS B 1 23 ? 152.769 -62.683 11.860 1.00 13.60 ? 23 LYS B C 1 ATOM 3175 O O . LYS B 1 23 ? 151.586 -62.888 12.103 1.00 19.09 ? 23 LYS B O 1 ATOM 3176 C CB . LYS B 1 23 ? 152.755 -62.372 9.381 1.00 16.66 ? 23 LYS B CB 1 ATOM 3177 C CG . LYS B 1 23 ? 153.410 -61.008 9.277 1.00 20.23 ? 23 LYS B CG 1 ATOM 3178 C CD . LYS B 1 23 ? 152.791 -60.199 8.106 1.00 18.21 ? 23 LYS B CD 1 ATOM 3179 C CE . LYS B 1 23 ? 153.535 -58.931 7.707 1.00 15.87 ? 23 LYS B CE 1 ATOM 3180 N NZ . LYS B 1 23 ? 153.641 -58.000 8.893 1.00 16.09 ? 23 LYS B NZ 1 ATOM 3181 N N . ASP B 1 24 ? 153.621 -62.079 12.715 1.00 14.24 ? 24 ASP B N 1 ATOM 3182 C CA . ASP B 1 24 ? 153.082 -61.683 14.015 1.00 12.45 ? 24 ASP B CA 1 ATOM 3183 C C . ASP B 1 24 ? 152.643 -60.227 14.169 1.00 17.22 ? 24 ASP B C 1 ATOM 3184 O O . ASP B 1 24 ? 151.917 -59.903 15.082 1.00 18.38 ? 24 ASP B O 1 ATOM 3185 C CB . ASP B 1 24 ? 154.052 -62.166 15.123 1.00 13.75 ? 24 ASP B CB 1 ATOM 3186 C CG . ASP B 1 24 ? 155.317 -61.363 15.230 1.00 18.47 ? 24 ASP B CG 1 ATOM 3187 O OD1 . ASP B 1 24 ? 155.616 -60.615 14.285 1.00 15.67 ? 24 ASP B OD1 1 ATOM 3188 O OD2 . ASP B 1 24 ? 156.020 -61.527 16.258 1.00 18.98 ? 24 ASP B OD2 1 ATOM 3189 N N . ASN B 1 25 ? 153.054 -59.377 13.216 1.00 18.32 ? 25 ASN B N 1 ATOM 3190 C CA . ASN B 1 25 ? 152.617 -57.985 13.266 1.00 16.05 ? 25 ASN B CA 1 ATOM 3191 C C . ASN B 1 25 ? 152.876 -57.294 14.605 1.00 14.11 ? 25 ASN B C 1 ATOM 3192 O O . ASN B 1 25 ? 152.062 -56.492 15.094 1.00 17.84 ? 25 ASN B O 1 ATOM 3193 C CB . ASN B 1 25 ? 151.125 -57.921 12.905 1.00 18.13 ? 25 ASN B CB 1 ATOM 3194 C CG . ASN B 1 25 ? 150.855 -58.400 11.469 1.00 17.38 ? 25 ASN B CG 1 ATOM 3195 O OD1 . ASN B 1 25 ? 151.295 -57.814 10.478 1.00 19.24 ? 25 ASN B OD1 1 ATOM 3196 N ND2 . ASN B 1 25 ? 150.166 -59.509 11.358 1.00 17.76 ? 25 ASN B ND2 1 ATOM 3197 N N . ALA B 1 26 ? 154.005 -57.675 15.198 1.00 15.57 ? 26 ALA B N 1 ATOM 3198 C CA . ALA B 1 26 ? 154.273 -57.344 16.560 1.00 17.33 ? 26 ALA B CA 1 ATOM 3199 C C . ALA B 1 26 ? 154.397 -55.835 16.776 1.00 17.54 ? 26 ALA B C 1 ATOM 3200 O O . ALA B 1 26 ? 153.973 -55.357 17.827 1.00 18.35 ? 26 ALA B O 1 ATOM 3201 C CB . ALA B 1 26 ? 155.547 -58.048 17.024 1.00 14.92 ? 26 ALA B CB 1 ATOM 3202 N N . ILE B 1 27 ? 154.985 -55.113 15.794 1.00 16.19 ? 27 ILE B N 1 ATOM 3203 C CA . ILE B 1 27 ? 155.169 -53.656 15.997 1.00 15.26 ? 27 ILE B CA 1 ATOM 3204 C C . ILE B 1 27 ? 153.854 -52.906 15.816 1.00 15.15 ? 27 ILE B C 1 ATOM 3205 O O . ILE B 1 27 ? 153.549 -51.999 16.596 1.00 15.49 ? 27 ILE B O 1 ATOM 3206 C CB . ILE B 1 27 ? 156.263 -53.103 14.996 1.00 13.97 ? 27 ILE B CB 1 ATOM 3207 C CG1 . ILE B 1 27 ? 157.589 -53.855 15.107 1.00 12.83 ? 27 ILE B CG1 1 ATOM 3208 C CG2 . ILE B 1 27 ? 156.503 -51.577 15.273 1.00 15.86 ? 27 ILE B CG2 1 ATOM 3209 C CD1 . ILE B 1 27 ? 158.202 -53.864 16.510 1.00 18.62 ? 27 ILE B CD1 1 ATOM 3210 N N . ARG B 1 28 ? 153.041 -53.294 14.835 1.00 16.06 ? 28 ARG B N 1 ATOM 3211 C CA . ARG B 1 28 ? 151.664 -52.759 14.697 1.00 19.38 ? 28 ARG B CA 1 ATOM 3212 C C . ARG B 1 28 ? 150.872 -52.976 15.977 1.00 15.23 ? 28 ARG B C 1 ATOM 3213 O O . ARG B 1 28 ? 150.281 -52.082 16.530 1.00 16.04 ? 28 ARG B O 1 ATOM 3214 C CB . ARG B 1 28 ? 150.896 -53.457 13.558 1.00 16.72 ? 28 ARG B CB 1 ATOM 3215 C CG . ARG B 1 28 ? 151.383 -53.048 12.169 1.00 18.17 ? 28 ARG B CG 1 ATOM 3216 C CD . ARG B 1 28 ? 150.752 -53.891 11.079 1.00 17.37 ? 28 ARG B CD 1 ATOM 3217 N NE . ARG B 1 28 ? 149.310 -53.865 11.153 1.00 18.78 ? 28 ARG B NE 1 ATOM 3218 C CZ . ARG B 1 28 ? 148.515 -52.944 10.580 1.00 22.73 ? 28 ARG B CZ 1 ATOM 3219 N NH1 . ARG B 1 28 ? 149.049 -51.958 9.840 1.00 20.26 ? 28 ARG B NH1 1 ATOM 3220 N NH2 . ARG B 1 28 ? 147.193 -53.030 10.683 1.00 19.07 ? 28 ARG B NH2 1 ATOM 3221 N N . ILE B 1 29 ? 150.874 -54.216 16.447 1.00 17.50 ? 29 ILE B N 1 ATOM 3222 C CA . ILE B 1 29 ? 150.082 -54.487 17.640 1.00 18.99 ? 29 ILE B CA 1 ATOM 3223 C C . ILE B 1 29 ? 150.646 -53.766 18.865 1.00 15.98 ? 29 ILE B C 1 ATOM 3224 O O . ILE B 1 29 ? 149.889 -53.201 19.681 1.00 16.88 ? 29 ILE B O 1 ATOM 3225 C CB . ILE B 1 29 ? 150.030 -56.031 17.873 1.00 17.25 ? 29 ILE B CB 1 ATOM 3226 C CG1 . ILE B 1 29 ? 149.190 -56.608 16.743 1.00 15.71 ? 29 ILE B CG1 1 ATOM 3227 C CG2 . ILE B 1 29 ? 149.421 -56.338 19.241 1.00 17.30 ? 29 ILE B CG2 1 ATOM 3228 C CD1 . ILE B 1 29 ? 149.458 -58.116 16.515 1.00 15.72 ? 29 ILE B CD1 1 ATOM 3229 N N . GLY B 1 30 ? 151.975 -53.822 18.973 1.00 17.48 ? 30 GLY B N 1 ATOM 3230 C CA . GLY B 1 30 ? 152.743 -53.273 20.089 1.00 16.78 ? 30 GLY B CA 1 ATOM 3231 C C . GLY B 1 30 ? 152.700 -51.752 20.258 1.00 18.33 ? 30 GLY B C 1 ATOM 3232 O O . GLY B 1 30 ? 153.133 -51.238 21.291 1.00 22.41 ? 30 GLY B O 1 ATOM 3233 N N . GLU B 1 31 ? 152.148 -51.078 19.269 1.00 16.28 ? 31 GLU B N 1 ATOM 3234 C CA . GLU B 1 31 ? 151.896 -49.625 19.355 1.00 18.43 ? 31 GLU B CA 1 ATOM 3235 C C . GLU B 1 31 ? 150.927 -49.330 20.498 1.00 22.81 ? 31 GLU B C 1 ATOM 3236 O O . GLU B 1 31 ? 150.966 -48.239 21.131 1.00 19.68 ? 31 GLU B O 1 ATOM 3237 C CB . GLU B 1 31 ? 151.346 -49.101 18.008 1.00 20.99 ? 31 GLU B CB 1 ATOM 3238 C CG . GLU B 1 31 ? 151.233 -47.556 17.957 1.00 21.79 ? 31 GLU B CG 1 ATOM 3239 C CD . GLU B 1 31 ? 149.986 -47.007 18.634 1.00 21.29 ? 31 GLU B CD 1 ATOM 3240 O OE1 . GLU B 1 31 ? 150.127 -45.957 19.302 1.00 25.29 ? 31 GLU B OE1 1 ATOM 3241 O OE2 . GLU B 1 31 ? 148.870 -47.597 18.567 1.00 19.61 ? 31 GLU B OE2 1 ATOM 3242 N N . ASP B 1 32 ? 150.068 -50.296 20.838 1.00 16.95 ? 32 ASP B N 1 ATOM 3243 C CA . ASP B 1 32 ? 149.097 -50.036 21.905 1.00 18.86 ? 32 ASP B CA 1 ATOM 3244 C C . ASP B 1 32 ? 148.859 -51.231 22.874 1.00 22.67 ? 32 ASP B C 1 ATOM 3245 O O . ASP B 1 32 ? 148.285 -51.033 23.933 1.00 39.06 ? 32 ASP B O 1 ATOM 3246 C CB . ASP B 1 32 ? 147.769 -49.537 21.297 1.00 20.87 ? 32 ASP B CB 1 ATOM 3247 C CG . ASP B 1 32 ? 146.624 -49.437 22.319 1.00 28.32 ? 32 ASP B CG 1 ATOM 3248 O OD1 . ASP B 1 32 ? 145.644 -50.240 22.231 1.00 27.97 ? 32 ASP B OD1 1 ATOM 3249 O OD2 . ASP B 1 32 ? 146.717 -48.606 23.238 1.00 31.41 ? 32 ASP B OD2 1 ATOM 3250 N N . ALA B 1 33 ? 149.352 -52.429 22.545 1.00 21.40 ? 33 ALA B N 1 ATOM 3251 C CA . ALA B 1 33 ? 149.247 -53.574 23.473 1.00 18.77 ? 33 ALA B CA 1 ATOM 3252 C C . ALA B 1 33 ? 150.596 -53.806 24.168 1.00 19.47 ? 33 ALA B C 1 ATOM 3253 O O . ALA B 1 33 ? 151.589 -53.151 23.839 1.00 22.42 ? 33 ALA B O 1 ATOM 3254 C CB . ALA B 1 33 ? 148.799 -54.831 22.719 1.00 20.05 ? 33 ALA B CB 1 ATOM 3255 N N . HIS B 1 34 ? 150.643 -54.701 25.152 1.00 17.03 ? 34 HIS B N 1 ATOM 3256 C CA . HIS B 1 34 ? 151.882 -54.923 25.907 1.00 15.61 ? 34 HIS B CA 1 ATOM 3257 C C . HIS B 1 34 ? 152.734 -55.929 25.213 1.00 19.07 ? 34 HIS B C 1 ATOM 3258 O O . HIS B 1 34 ? 152.638 -57.123 25.504 1.00 20.52 ? 34 HIS B O 1 ATOM 3259 C CB . HIS B 1 34 ? 151.591 -55.382 27.346 1.00 18.17 ? 34 HIS B CB 1 ATOM 3260 C CG . HIS B 1 34 ? 150.840 -54.361 28.127 1.00 14.53 ? 34 HIS B CG 1 ATOM 3261 N ND1 . HIS B 1 34 ? 150.075 -54.662 29.233 1.00 15.72 ? 34 HIS B ND1 1 ATOM 3262 C CD2 . HIS B 1 34 ? 150.765 -53.015 27.962 1.00 19.47 ? 34 HIS B CD2 1 ATOM 3263 C CE1 . HIS B 1 34 ? 149.539 -53.542 29.708 1.00 17.06 ? 34 HIS B CE1 1 ATOM 3264 N NE2 . HIS B 1 34 ? 149.937 -52.534 28.944 1.00 19.82 ? 34 HIS B NE2 1 ATOM 3265 N N . ILE B 1 35 ? 153.541 -55.463 24.267 1.00 13.78 ? 35 ILE B N 1 ATOM 3266 C CA . ILE B 1 35 ? 154.381 -56.331 23.449 1.00 16.00 ? 35 ILE B CA 1 ATOM 3267 C C . ILE B 1 35 ? 155.847 -56.097 23.805 1.00 17.59 ? 35 ILE B C 1 ATOM 3268 O O . ILE B 1 35 ? 156.315 -54.971 23.877 1.00 20.20 ? 35 ILE B O 1 ATOM 3269 C CB . ILE B 1 35 ? 154.131 -56.051 21.931 1.00 16.70 ? 35 ILE B CB 1 ATOM 3270 C CG1 . ILE B 1 35 ? 152.717 -56.424 21.501 1.00 19.14 ? 35 ILE B CG1 1 ATOM 3271 C CG2 . ILE B 1 35 ? 155.113 -56.793 21.036 1.00 18.95 ? 35 ILE B CG2 1 ATOM 3272 C CD1 . ILE B 1 35 ? 152.253 -57.878 21.914 1.00 16.22 ? 35 ILE B CD1 1 ATOM 3273 N N . ILE B 1 36 ? 156.593 -57.157 24.048 1.00 15.37 ? 36 ILE B N 1 ATOM 3274 C CA . ILE B 1 36 ? 157.979 -56.953 24.483 1.00 13.55 ? 36 ILE B CA 1 ATOM 3275 C C . ILE B 1 36 ? 158.880 -56.571 23.315 1.00 13.50 ? 36 ILE B C 1 ATOM 3276 O O . ILE B 1 36 ? 158.646 -56.952 22.161 1.00 17.77 ? 36 ILE B O 1 ATOM 3277 C CB . ILE B 1 36 ? 158.569 -58.200 25.221 1.00 18.55 ? 36 ILE B CB 1 ATOM 3278 C CG1 . ILE B 1 36 ? 158.476 -59.442 24.349 1.00 19.45 ? 36 ILE B CG1 1 ATOM 3279 C CG2 . ILE B 1 36 ? 157.918 -58.361 26.617 1.00 20.13 ? 36 ILE B CG2 1 ATOM 3280 C CD1 . ILE B 1 36 ? 159.366 -60.634 24.883 1.00 21.81 ? 36 ILE B CD1 1 ATOM 3281 N N . VAL B 1 37 ? 159.924 -55.781 23.599 1.00 15.19 ? 37 VAL B N 1 ATOM 3282 C CA . VAL B 1 37 ? 160.963 -55.507 22.617 1.00 13.94 ? 37 VAL B CA 1 ATOM 3283 C C . VAL B 1 37 ? 161.850 -56.721 22.395 1.00 13.27 ? 37 VAL B C 1 ATOM 3284 O O . VAL B 1 37 ? 162.274 -57.357 23.328 1.00 16.02 ? 37 VAL B O 1 ATOM 3285 C CB . VAL B 1 37 ? 161.855 -54.312 23.076 1.00 16.07 ? 37 VAL B CB 1 ATOM 3286 C CG1 . VAL B 1 37 ? 163.110 -54.143 22.133 1.00 16.55 ? 37 VAL B CG1 1 ATOM 3287 C CG2 . VAL B 1 37 ? 160.962 -53.048 23.122 1.00 14.86 ? 37 VAL B CG2 1 ATOM 3288 N N . THR B 1 38 ? 162.135 -57.056 21.139 1.00 15.11 ? 38 THR B N 1 ATOM 3289 C CA . THR B 1 38 ? 162.992 -58.172 20.828 1.00 12.17 ? 38 THR B CA 1 ATOM 3290 C C . THR B 1 38 ? 163.983 -57.854 19.702 1.00 13.60 ? 38 THR B C 1 ATOM 3291 O O . THR B 1 38 ? 163.905 -56.746 19.116 1.00 18.21 ? 38 THR B O 1 ATOM 3292 C CB . THR B 1 38 ? 162.138 -59.425 20.370 1.00 14.43 ? 38 THR B CB 1 ATOM 3293 O OG1 . THR B 1 38 ? 161.343 -59.047 19.245 1.00 15.16 ? 38 THR B OG1 1 ATOM 3294 C CG2 . THR B 1 38 ? 161.196 -59.875 21.478 1.00 16.45 ? 38 THR B CG2 1 ATOM 3295 N N . ARG B 1 39 ? 164.852 -58.815 19.402 1.00 13.75 ? 39 ARG B N 1 ATOM 3296 C CA . ARG B 1 39 ? 165.582 -58.876 18.138 1.00 12.52 ? 39 ARG B CA 1 ATOM 3297 C C . ARG B 1 39 ? 166.140 -60.285 17.998 1.00 16.31 ? 39 ARG B C 1 ATOM 3298 O O . ARG B 1 39 ? 165.940 -61.095 18.922 1.00 13.45 ? 39 ARG B O 1 ATOM 3299 C CB . ARG B 1 39 ? 166.688 -57.776 18.039 1.00 14.70 ? 39 ARG B CB 1 ATOM 3300 C CG . ARG B 1 39 ? 166.266 -56.610 17.115 1.00 18.91 ? 39 ARG B CG 1 ATOM 3301 C CD . ARG B 1 39 ? 167.489 -56.058 16.292 1.00 16.11 ? 39 ARG B CD 1 ATOM 3302 N NE . ARG B 1 39 ? 167.914 -57.092 15.334 1.00 17.20 ? 39 ARG B NE 1 ATOM 3303 C CZ . ARG B 1 39 ? 169.165 -57.318 14.890 1.00 13.73 ? 39 ARG B CZ 1 ATOM 3304 N NH1 . ARG B 1 39 ? 169.389 -58.335 14.031 1.00 16.48 ? 39 ARG B NH1 1 ATOM 3305 N NH2 . ARG B 1 39 ? 170.250 -56.613 15.323 1.00 15.68 ? 39 ARG B NH2 1 ATOM 3306 N N . GLU B 1 40 ? 166.722 -60.622 16.843 1.00 15.64 ? 40 GLU B N 1 ATOM 3307 C CA . GLU B 1 40 ? 167.274 -61.966 16.556 1.00 12.45 ? 40 GLU B CA 1 ATOM 3308 C C . GLU B 1 40 ? 166.258 -63.060 16.761 1.00 13.76 ? 40 GLU B C 1 ATOM 3309 O O . GLU B 1 40 ? 166.490 -63.985 17.525 1.00 13.56 ? 40 GLU B O 1 ATOM 3310 C CB . GLU B 1 40 ? 168.524 -62.246 17.409 1.00 11.81 ? 40 GLU B CB 1 ATOM 3311 C CG . GLU B 1 40 ? 169.619 -61.168 17.138 1.00 15.36 ? 40 GLU B CG 1 ATOM 3312 C CD . GLU B 1 40 ? 169.544 -59.940 18.053 1.00 21.69 ? 40 GLU B CD 1 ATOM 3313 O OE1 . GLU B 1 40 ? 170.121 -58.894 17.622 1.00 21.65 ? 40 GLU B OE1 1 ATOM 3314 O OE2 . GLU B 1 40 ? 168.972 -59.974 19.193 1.00 17.05 ? 40 GLU B OE2 1 ATOM 3315 N N . PRO B 1 41 ? 165.106 -62.977 16.065 1.00 13.53 ? 41 PRO B N 1 ATOM 3316 C CA . PRO B 1 41 ? 164.042 -63.990 16.177 1.00 11.62 ? 41 PRO B CA 1 ATOM 3317 C C . PRO B 1 41 ? 164.376 -65.191 15.322 1.00 16.33 ? 41 PRO B C 1 ATOM 3318 O O . PRO B 1 41 ? 165.287 -65.180 14.477 1.00 13.86 ? 41 PRO B O 1 ATOM 3319 C CB . PRO B 1 41 ? 162.825 -63.245 15.627 1.00 15.24 ? 41 PRO B CB 1 ATOM 3320 C CG . PRO B 1 41 ? 163.504 -62.434 14.430 1.00 15.16 ? 41 PRO B CG 1 ATOM 3321 C CD . PRO B 1 41 ? 164.796 -61.963 15.047 1.00 19.15 ? 41 PRO B CD 1 ATOM 3322 N N . TYR B 1 42 ? 163.592 -66.247 15.552 1.00 13.37 ? 42 TYR B N 1 ATOM 3323 C CA . TYR B 1 42 ? 163.657 -67.410 14.685 1.00 12.73 ? 42 TYR B CA 1 ATOM 3324 C C . TYR B 1 42 ? 162.460 -68.282 14.975 1.00 10.51 ? 42 TYR B C 1 ATOM 3325 O O . TYR B 1 42 ? 161.620 -67.917 15.793 1.00 12.59 ? 42 TYR B O 1 ATOM 3326 C CB . TYR B 1 42 ? 164.945 -68.202 14.861 1.00 15.63 ? 42 TYR B CB 1 ATOM 3327 C CG . TYR B 1 42 ? 165.387 -68.637 16.240 1.00 15.73 ? 42 TYR B CG 1 ATOM 3328 C CD1 . TYR B 1 42 ? 166.063 -67.766 17.035 1.00 14.90 ? 42 TYR B CD1 1 ATOM 3329 C CD2 . TYR B 1 42 ? 165.269 -69.952 16.660 1.00 14.43 ? 42 TYR B CD2 1 ATOM 3330 C CE1 . TYR B 1 42 ? 166.562 -68.155 18.267 1.00 12.95 ? 42 TYR B CE1 1 ATOM 3331 C CE2 . TYR B 1 42 ? 165.768 -70.342 17.870 1.00 13.34 ? 42 TYR B CE2 1 ATOM 3332 C CZ . TYR B 1 42 ? 166.414 -69.455 18.652 1.00 14.19 ? 42 TYR B CZ 1 ATOM 3333 O OH . TYR B 1 42 ? 166.993 -69.896 19.843 1.00 13.82 ? 42 TYR B OH 1 ATOM 3334 N N . LEU B 1 43 ? 162.358 -69.404 14.286 1.00 13.84 ? 43 LEU B N 1 ATOM 3335 C CA . LEU B 1 43 ? 161.297 -70.365 14.650 1.00 12.21 ? 43 LEU B CA 1 ATOM 3336 C C . LEU B 1 43 ? 161.939 -71.745 14.805 1.00 16.18 ? 43 LEU B C 1 ATOM 3337 O O . LEU B 1 43 ? 163.020 -72.034 14.241 1.00 11.95 ? 43 LEU B O 1 ATOM 3338 C CB . LEU B 1 43 ? 160.174 -70.432 13.612 1.00 13.93 ? 43 LEU B CB 1 ATOM 3339 C CG . LEU B 1 43 ? 159.205 -69.252 13.476 1.00 15.59 ? 43 LEU B CG 1 ATOM 3340 C CD1 . LEU B 1 43 ? 159.815 -68.211 12.518 1.00 16.82 ? 43 LEU B CD1 1 ATOM 3341 C CD2 . LEU B 1 43 ? 157.814 -69.728 12.999 1.00 17.52 ? 43 LEU B CD2 1 ATOM 3342 N N . SER B 1 44 ? 161.257 -72.586 15.576 1.00 13.97 ? 44 SER B N 1 ATOM 3343 C CA . SER B 1 44 ? 161.728 -73.949 15.772 1.00 14.60 ? 44 SER B CA 1 ATOM 3344 C C . SER B 1 44 ? 160.514 -74.772 16.092 1.00 11.82 ? 44 SER B C 1 ATOM 3345 O O . SER B 1 44 ? 159.638 -74.310 16.834 1.00 13.55 ? 44 SER B O 1 ATOM 3346 C CB . SER B 1 44 ? 162.750 -74.015 16.903 1.00 12.40 ? 44 SER B CB 1 ATOM 3347 O OG . SER B 1 44 ? 163.326 -75.303 17.048 1.00 13.46 ? 44 SER B OG 1 ATOM 3348 N N . CYS B 1 45 ? 160.488 -75.985 15.513 1.00 13.86 ? 45 CYS B N 1 ATOM 3349 C CA . CYS B 1 45 ? 159.349 -76.886 15.704 1.00 16.60 ? 45 CYS B CA 1 ATOM 3350 C C . CYS B 1 45 ? 159.690 -78.033 16.626 1.00 14.48 ? 45 CYS B C 1 ATOM 3351 O O . CYS B 1 45 ? 160.841 -78.272 16.943 1.00 13.58 ? 45 CYS B O 1 ATOM 3352 C CB . CYS B 1 45 ? 158.913 -77.442 14.366 1.00 18.30 ? 45 CYS B CB 1 ATOM 3353 S SG . CYS B 1 45 ? 158.602 -76.067 13.146 1.00 20.02 ? 45 CYS B SG 1 ATOM 3354 N N . ASP B 1 46 ? 158.652 -78.736 17.054 1.00 19.16 ? 46 ASP B N 1 ATOM 3355 C CA . ASP B 1 46 ? 158.794 -79.950 17.837 1.00 16.14 ? 46 ASP B CA 1 ATOM 3356 C C . ASP B 1 46 ? 157.638 -80.859 17.369 1.00 14.49 ? 46 ASP B C 1 ATOM 3357 O O . ASP B 1 46 ? 156.860 -80.448 16.558 1.00 17.64 ? 46 ASP B O 1 ATOM 3358 C CB . ASP B 1 46 ? 158.751 -79.626 19.339 1.00 19.64 ? 46 ASP B CB 1 ATOM 3359 C CG . ASP B 1 46 ? 157.488 -78.948 19.793 1.00 21.98 ? 46 ASP B CG 1 ATOM 3360 O OD1 . ASP B 1 46 ? 157.570 -77.984 20.602 1.00 29.36 ? 46 ASP B OD1 1 ATOM 3361 O OD2 . ASP B 1 46 ? 156.387 -79.402 19.476 1.00 23.32 ? 46 ASP B OD2 1 ATOM 3362 N N . PRO B 1 47 ? 157.510 -82.065 17.907 1.00 14.61 ? 47 PRO B N 1 ATOM 3363 C CA . PRO B 1 47 ? 156.430 -82.906 17.377 1.00 16.68 ? 47 PRO B CA 1 ATOM 3364 C C . PRO B 1 47 ? 155.016 -82.318 17.555 1.00 20.49 ? 47 PRO B C 1 ATOM 3365 O O . PRO B 1 47 ? 154.132 -82.719 16.818 1.00 25.17 ? 47 PRO B O 1 ATOM 3366 C CB . PRO B 1 47 ? 156.575 -84.203 18.182 1.00 16.16 ? 47 PRO B CB 1 ATOM 3367 C CG . PRO B 1 47 ? 158.053 -84.224 18.566 1.00 16.18 ? 47 PRO B CG 1 ATOM 3368 C CD . PRO B 1 47 ? 158.472 -82.802 18.752 1.00 14.62 ? 47 PRO B CD 1 ATOM 3369 N N . GLN B 1 48 ? 154.805 -81.400 18.510 1.00 17.07 ? 48 GLN B N 1 ATOM 3370 C CA . GLN B 1 48 ? 153.483 -80.852 18.772 1.00 20.99 ? 48 GLN B CA 1 ATOM 3371 C C . GLN B 1 48 ? 153.199 -79.559 18.042 1.00 18.92 ? 48 GLN B C 1 ATOM 3372 O O . GLN B 1 48 ? 152.047 -79.079 18.101 1.00 24.75 ? 48 GLN B O 1 ATOM 3373 C CB . GLN B 1 48 ? 153.289 -80.610 20.262 1.00 25.19 ? 48 GLN B CB 1 ATOM 3374 C CG . GLN B 1 48 ? 153.104 -81.841 21.077 1.00 30.01 ? 48 GLN B CG 1 ATOM 3375 C CD . GLN B 1 48 ? 154.372 -82.627 21.297 1.00 36.50 ? 48 GLN B CD 1 ATOM 3376 O OE1 . GLN B 1 48 ? 155.452 -82.079 21.603 1.00 36.76 ? 48 GLN B OE1 1 ATOM 3377 N NE2 . GLN B 1 48 ? 154.247 -83.946 21.159 1.00 37.90 ? 48 GLN B NE2 1 ATOM 3378 N N . GLY B 1 49 ? 154.208 -78.958 17.422 1.00 18.05 ? 49 GLY B N 1 ATOM 3379 C CA . GLY B 1 49 ? 153.918 -77.702 16.741 1.00 17.81 ? 49 GLY B CA 1 ATOM 3380 C C . GLY B 1 49 ? 155.154 -76.825 16.616 1.00 17.41 ? 49 GLY B C 1 ATOM 3381 O O . GLY B 1 49 ? 156.262 -77.205 16.987 1.00 19.74 ? 49 GLY B O 1 ATOM 3382 N N . CYS B 1 50 ? 154.948 -75.657 16.016 1.00 19.28 ? 50 CYS B N 1 ATOM 3383 C CA . CYS B 1 50 ? 156.056 -74.741 15.800 1.00 15.23 ? 50 CYS B CA 1 ATOM 3384 C C . CYS B 1 50 ? 155.868 -73.540 16.672 1.00 13.22 ? 50 CYS B C 1 ATOM 3385 O O . CYS B 1 50 ? 154.747 -73.070 16.928 1.00 17.24 ? 50 CYS B O 1 ATOM 3386 C CB . CYS B 1 50 ? 156.177 -74.329 14.301 1.00 16.52 ? 50 CYS B CB 1 ATOM 3387 S SG . CYS B 1 50 ? 156.559 -75.665 13.124 1.00 29.03 ? 50 CYS B SG 1 ATOM 3388 N N . ARG B 1 51 ? 157.001 -73.034 17.130 1.00 12.20 ? 51 ARG B N 1 ATOM 3389 C CA . ARG B 1 51 ? 156.984 -71.816 17.978 1.00 11.80 ? 51 ARG B CA 1 ATOM 3390 C C . ARG B 1 51 ? 157.925 -70.748 17.406 1.00 11.11 ? 51 ARG B C 1 ATOM 3391 O O . ARG B 1 51 ? 158.919 -71.065 16.723 1.00 12.09 ? 51 ARG B O 1 ATOM 3392 C CB . ARG B 1 51 ? 157.414 -72.152 19.398 1.00 14.73 ? 51 ARG B CB 1 ATOM 3393 C CG . ARG B 1 51 ? 156.345 -73.065 20.088 1.00 12.62 ? 51 ARG B CG 1 ATOM 3394 C CD . ARG B 1 51 ? 156.791 -73.653 21.435 1.00 13.71 ? 51 ARG B CD 1 ATOM 3395 N NE . ARG B 1 51 ? 157.026 -72.647 22.487 1.00 15.89 ? 51 ARG B NE 1 ATOM 3396 C CZ . ARG B 1 51 ? 156.053 -72.050 23.175 1.00 11.85 ? 51 ARG B CZ 1 ATOM 3397 N NH1 . ARG B 1 51 ? 154.760 -72.261 22.910 1.00 15.89 ? 51 ARG B NH1 1 ATOM 3398 N NH2 . ARG B 1 51 ? 156.377 -71.208 24.143 1.00 14.38 ? 51 ARG B NH2 1 ATOM 3399 N N . MET B 1 52 ? 157.571 -69.495 17.729 1.00 12.13 ? 52 MET B N 1 ATOM 3400 C CA . MET B 1 52 ? 158.486 -68.361 17.537 1.00 11.50 ? 52 MET B CA 1 ATOM 3401 C C . MET B 1 52 ? 159.432 -68.181 18.759 1.00 14.24 ? 52 MET B C 1 ATOM 3402 O O . MET B 1 52 ? 159.044 -68.508 19.904 1.00 13.72 ? 52 MET B O 1 ATOM 3403 C CB . MET B 1 52 ? 157.637 -67.093 17.305 1.00 15.55 ? 52 MET B CB 1 ATOM 3404 C CG . MET B 1 52 ? 157.092 -67.071 15.925 1.00 15.45 ? 52 MET B CG 1 ATOM 3405 S SD . MET B 1 52 ? 155.841 -65.779 15.673 1.00 14.48 ? 52 MET B SD 1 ATOM 3406 C CE . MET B 1 52 ? 155.733 -65.739 13.895 1.00 19.99 ? 52 MET B CE 1 ATOM 3407 N N . PHE B 1 53 ? 160.634 -67.692 18.474 1.00 13.10 ? 53 PHE B N 1 ATOM 3408 C CA . PHE B 1 53 ? 161.696 -67.491 19.445 1.00 13.71 ? 53 PHE B CA 1 ATOM 3409 C C . PHE B 1 53 ? 162.278 -66.114 19.207 1.00 13.44 ? 53 PHE B C 1 ATOM 3410 O O . PHE B 1 53 ? 162.390 -65.674 18.069 1.00 14.23 ? 53 PHE B O 1 ATOM 3411 C CB . PHE B 1 53 ? 162.831 -68.509 19.314 1.00 14.99 ? 53 PHE B CB 1 ATOM 3412 C CG . PHE B 1 53 ? 162.449 -69.925 19.718 1.00 13.33 ? 53 PHE B CG 1 ATOM 3413 C CD1 . PHE B 1 53 ? 161.568 -70.681 18.945 1.00 11.84 ? 53 PHE B CD1 1 ATOM 3414 C CD2 . PHE B 1 53 ? 162.991 -70.481 20.876 1.00 13.53 ? 53 PHE B CD2 1 ATOM 3415 C CE1 . PHE B 1 53 ? 161.152 -71.978 19.373 1.00 12.97 ? 53 PHE B CE1 1 ATOM 3416 C CE2 . PHE B 1 53 ? 162.625 -71.759 21.289 1.00 14.82 ? 53 PHE B CE2 1 ATOM 3417 C CZ . PHE B 1 53 ? 161.710 -72.527 20.523 1.00 11.74 ? 53 PHE B CZ 1 ATOM 3418 N N . ALA B 1 54 ? 162.769 -65.515 20.281 1.00 12.61 ? 54 ALA B N 1 ATOM 3419 C CA . ALA B 1 54 ? 163.600 -64.292 20.045 1.00 15.61 ? 54 ALA B CA 1 ATOM 3420 C C . ALA B 1 54 ? 164.324 -63.968 21.275 1.00 12.42 ? 54 ALA B C 1 ATOM 3421 O O . ALA B 1 54 ? 163.972 -64.483 22.345 1.00 13.80 ? 54 ALA B O 1 ATOM 3422 C CB . ALA B 1 54 ? 162.743 -63.126 19.676 1.00 12.37 ? 54 ALA B CB 1 ATOM 3423 N N . LEU B 1 55 ? 165.251 -62.998 21.173 1.00 12.49 ? 55 LEU B N 1 ATOM 3424 C CA . LEU B 1 55 ? 165.891 -62.465 22.372 1.00 14.47 ? 55 LEU B CA 1 ATOM 3425 C C . LEU B 1 55 ? 165.130 -61.230 22.846 1.00 13.74 ? 55 LEU B C 1 ATOM 3426 O O . LEU B 1 55 ? 165.123 -60.165 22.204 1.00 13.65 ? 55 LEU B O 1 ATOM 3427 C CB . LEU B 1 55 ? 167.374 -62.086 22.099 1.00 10.78 ? 55 LEU B CB 1 ATOM 3428 C CG . LEU B 1 55 ? 168.292 -63.273 21.765 1.00 12.03 ? 55 LEU B CG 1 ATOM 3429 C CD1 . LEU B 1 55 ? 169.687 -62.826 21.277 1.00 15.59 ? 55 LEU B CD1 1 ATOM 3430 C CD2 . LEU B 1 55 ? 168.459 -64.162 23.035 1.00 18.63 ? 55 LEU B CD2 1 ATOM 3431 N N . SER B 1 56 ? 164.468 -61.356 23.977 1.00 14.81 ? 56 SER B N 1 ATOM 3432 C CA . SER B 1 56 ? 163.868 -60.211 24.647 1.00 13.04 ? 56 SER B CA 1 ATOM 3433 C C . SER B 1 56 ? 164.926 -59.162 25.061 1.00 13.38 ? 56 SER B C 1 ATOM 3434 O O . SER B 1 56 ? 166.075 -59.510 25.379 1.00 15.99 ? 56 SER B O 1 ATOM 3435 C CB . SER B 1 56 ? 163.153 -60.706 25.899 1.00 16.86 ? 56 SER B CB 1 ATOM 3436 O OG . SER B 1 56 ? 162.379 -59.643 26.442 1.00 17.73 ? 56 SER B OG 1 ATOM 3437 N N . GLN B 1 57 ? 164.450 -57.904 25.199 1.00 13.65 ? 57 GLN B N 1 ATOM 3438 C CA . GLN B 1 57 ? 165.269 -56.859 25.841 1.00 13.29 ? 57 GLN B CA 1 ATOM 3439 C C . GLN B 1 57 ? 164.739 -56.513 27.231 1.00 14.59 ? 57 GLN B C 1 ATOM 3440 O O . GLN B 1 57 ? 165.192 -55.508 27.842 1.00 17.37 ? 57 GLN B O 1 ATOM 3441 C CB . GLN B 1 57 ? 165.263 -55.611 24.979 1.00 15.01 ? 57 GLN B CB 1 ATOM 3442 C CG . GLN B 1 57 ? 166.029 -55.864 23.691 1.00 14.22 ? 57 GLN B CG 1 ATOM 3443 C CD . GLN B 1 57 ? 167.511 -55.518 23.779 1.00 17.59 ? 57 GLN B CD 1 ATOM 3444 O OE1 . GLN B 1 57 ? 168.061 -55.476 24.868 1.00 20.54 ? 57 GLN B OE1 1 ATOM 3445 N NE2 . GLN B 1 57 ? 168.165 -55.243 22.638 1.00 15.24 ? 57 GLN B NE2 1 ATOM 3446 N N . GLY B 1 58 ? 163.738 -57.259 27.742 1.00 15.41 ? 58 GLY B N 1 ATOM 3447 C CA . GLY B 1 58 ? 163.351 -57.001 29.116 1.00 15.95 ? 58 GLY B CA 1 ATOM 3448 C C . GLY B 1 58 ? 162.571 -55.706 29.328 1.00 15.11 ? 58 GLY B C 1 ATOM 3449 O O . GLY B 1 58 ? 162.723 -55.050 30.371 1.00 19.76 ? 58 GLY B O 1 ATOM 3450 N N . THR B 1 59 ? 161.726 -55.364 28.354 1.00 16.19 ? 59 THR B N 1 ATOM 3451 C CA . THR B 1 59 ? 160.885 -54.163 28.388 1.00 15.22 ? 59 THR B CA 1 ATOM 3452 C C . THR B 1 59 ? 159.824 -54.298 27.329 1.00 16.13 ? 59 THR B C 1 ATOM 3453 O O . THR B 1 59 ? 160.062 -55.035 26.358 1.00 18.49 ? 59 THR B O 1 ATOM 3454 C CB . THR B 1 59 ? 161.754 -52.885 28.106 1.00 17.87 ? 59 THR B CB 1 ATOM 3455 O OG1 . THR B 1 59 ? 160.862 -51.760 28.093 1.00 16.55 ? 59 THR B OG1 1 ATOM 3456 C CG2 . THR B 1 59 ? 162.448 -53.021 26.736 1.00 15.52 ? 59 THR B CG2 1 ATOM 3457 N N . THR B 1 60 ? 158.722 -53.568 27.448 1.00 18.91 ? 60 THR B N 1 ATOM 3458 C CA . THR B 1 60 ? 157.752 -53.505 26.359 1.00 16.53 ? 60 THR B CA 1 ATOM 3459 C C . THR B 1 60 ? 158.147 -52.423 25.364 1.00 16.51 ? 60 THR B C 1 ATOM 3460 O O . THR B 1 60 ? 159.013 -51.555 25.647 1.00 18.01 ? 60 THR B O 1 ATOM 3461 C CB . THR B 1 60 ? 156.320 -53.194 26.838 1.00 21.96 ? 60 THR B CB 1 ATOM 3462 O OG1 . THR B 1 60 ? 156.259 -51.905 27.470 1.00 21.36 ? 60 THR B OG1 1 ATOM 3463 C CG2 . THR B 1 60 ? 155.812 -54.239 27.839 1.00 17.00 ? 60 THR B CG2 1 ATOM 3464 N N . LEU B 1 61 ? 157.543 -52.492 24.191 1.00 16.27 ? 61 LEU B N 1 ATOM 3465 C CA . LEU B 1 61 ? 157.844 -51.532 23.101 1.00 19.17 ? 61 LEU B CA 1 ATOM 3466 C C . LEU B 1 61 ? 157.449 -50.062 23.409 1.00 22.91 ? 61 LEU B C 1 ATOM 3467 O O . LEU B 1 61 ? 158.254 -49.123 23.101 1.00 18.10 ? 61 LEU B O 1 ATOM 3468 C CB . LEU B 1 61 ? 157.164 -52.019 21.829 1.00 20.58 ? 61 LEU B CB 1 ATOM 3469 C CG . LEU B 1 61 ? 157.477 -51.299 20.509 1.00 21.83 ? 61 LEU B CG 1 ATOM 3470 C CD1 . LEU B 1 61 ? 158.939 -51.349 20.164 1.00 19.83 ? 61 LEU B CD1 1 ATOM 3471 C CD2 . LEU B 1 61 ? 156.564 -51.847 19.344 1.00 22.74 ? 61 LEU B CD2 1 ATOM 3472 N N . ARG B 1 62 ? 156.287 -49.870 24.019 1.00 16.46 ? 62 ARG B N 1 ATOM 3473 C CA . ARG B 1 62 ? 155.816 -48.513 24.460 1.00 17.16 ? 62 ARG B CA 1 ATOM 3474 C C . ARG B 1 62 ? 156.386 -48.062 25.797 1.00 20.88 ? 62 ARG B C 1 ATOM 3475 O O . ARG B 1 62 ? 156.150 -46.944 26.214 1.00 24.76 ? 62 ARG B O 1 ATOM 3476 C CB . ARG B 1 62 ? 154.294 -48.438 24.506 1.00 19.96 ? 62 ARG B CB 1 ATOM 3477 C CG . ARG B 1 62 ? 153.621 -48.203 23.124 1.00 16.64 ? 62 ARG B CG 1 ATOM 3478 C CD . ARG B 1 62 ? 154.195 -46.975 22.403 1.00 22.73 ? 62 ARG B CD 1 ATOM 3479 N NE . ARG B 1 62 ? 153.238 -46.459 21.440 1.00 22.79 ? 62 ARG B NE 1 ATOM 3480 C CZ . ARG B 1 62 ? 153.393 -45.297 20.825 1.00 24.19 ? 62 ARG B CZ 1 ATOM 3481 N NH1 . ARG B 1 62 ? 154.465 -44.569 21.081 1.00 24.22 ? 62 ARG B NH1 1 ATOM 3482 N NH2 . ARG B 1 62 ? 152.486 -44.876 19.962 1.00 22.29 ? 62 ARG B NH2 1 ATOM 3483 N N . GLY B 1 63 ? 157.120 -48.931 26.476 1.00 19.24 ? 63 GLY B N 1 ATOM 3484 C CA . GLY B 1 63 ? 157.643 -48.637 27.797 1.00 18.13 ? 63 GLY B CA 1 ATOM 3485 C C . GLY B 1 63 ? 158.812 -47.668 27.700 1.00 16.62 ? 63 GLY B C 1 ATOM 3486 O O . GLY B 1 63 ? 159.491 -47.593 26.673 1.00 20.00 ? 63 GLY B O 1 ATOM 3487 N N . LYS B 1 64 ? 159.084 -46.954 28.788 1.00 16.74 ? 64 LYS B N 1 ATOM 3488 C CA . LYS B 1 64 ? 160.262 -46.093 28.762 1.00 17.65 ? 64 LYS B CA 1 ATOM 3489 C C . LYS B 1 64 ? 161.572 -46.853 28.639 1.00 19.59 ? 64 LYS B C 1 ATOM 3490 O O . LYS B 1 64 ? 162.542 -46.329 28.060 1.00 23.22 ? 64 LYS B O 1 ATOM 3491 C CB . LYS B 1 64 ? 160.284 -45.195 30.002 1.00 23.84 ? 64 LYS B CB 1 ATOM 3492 C CG . LYS B 1 64 ? 159.145 -44.188 30.005 1.00 25.29 ? 64 LYS B CG 1 ATOM 3493 C CD . LYS B 1 64 ? 159.112 -43.395 31.318 1.00 22.80 ? 64 LYS B CD 1 ATOM 3494 C CE . LYS B 1 64 ? 158.049 -42.286 31.307 1.00 29.28 ? 64 LYS B CE 1 ATOM 3495 N NZ . LYS B 1 64 ? 158.146 -41.435 32.564 1.00 27.22 ? 64 LYS B NZ 1 ATOM 3496 N N . HIS B 1 65 ? 161.618 -48.108 29.106 1.00 17.69 ? 65 HIS B N 1 ATOM 3497 C CA . HIS B 1 65 ? 162.829 -48.855 28.962 1.00 18.64 ? 65 HIS B CA 1 ATOM 3498 C C . HIS B 1 65 ? 163.158 -49.356 27.518 1.00 13.16 ? 65 HIS B C 1 ATOM 3499 O O . HIS B 1 65 ? 164.160 -49.997 27.298 1.00 19.77 ? 65 HIS B O 1 ATOM 3500 C CB . HIS B 1 65 ? 162.810 -50.015 29.961 1.00 22.44 ? 65 HIS B CB 1 ATOM 3501 C CG . HIS B 1 65 ? 162.806 -49.579 31.397 1.00 21.69 ? 65 HIS B CG 1 ATOM 3502 N ND1 . HIS B 1 65 ? 161.647 -49.464 32.130 1.00 19.87 ? 65 HIS B ND1 1 ATOM 3503 C CD2 . HIS B 1 65 ? 163.820 -49.228 32.233 1.00 19.11 ? 65 HIS B CD2 1 ATOM 3504 C CE1 . HIS B 1 65 ? 161.940 -49.102 33.369 1.00 20.39 ? 65 HIS B CE1 1 ATOM 3505 N NE2 . HIS B 1 65 ? 163.250 -48.932 33.453 1.00 20.31 ? 65 HIS B NE2 1 ATOM 3506 N N . ALA B 1 66 ? 162.277 -49.060 26.555 1.00 16.91 ? 66 ALA B N 1 ATOM 3507 C CA . ALA B 1 66 ? 162.596 -49.352 25.145 1.00 17.76 ? 66 ALA B CA 1 ATOM 3508 C C . ALA B 1 66 ? 163.739 -48.414 24.660 1.00 18.62 ? 66 ALA B C 1 ATOM 3509 O O . ALA B 1 66 ? 164.467 -48.713 23.751 1.00 18.79 ? 66 ALA B O 1 ATOM 3510 C CB . ALA B 1 66 ? 161.360 -49.177 24.290 1.00 16.83 ? 66 ALA B CB 1 ATOM 3511 N N . ASN B 1 67 ? 163.903 -47.299 25.361 1.00 20.38 ? 67 ASN B N 1 ATOM 3512 C CA . ASN B 1 67 ? 165.019 -46.385 25.076 1.00 16.96 ? 67 ASN B CA 1 ATOM 3513 C C . ASN B 1 67 ? 166.386 -47.018 25.270 1.00 20.18 ? 67 ASN B C 1 ATOM 3514 O O . ASN B 1 67 ? 166.699 -47.458 26.381 1.00 20.70 ? 67 ASN B O 1 ATOM 3515 C CB . ASN B 1 67 ? 164.868 -45.200 26.010 1.00 18.30 ? 67 ASN B CB 1 ATOM 3516 C CG . ASN B 1 67 ? 165.938 -44.171 25.795 1.00 20.43 ? 67 ASN B CG 1 ATOM 3517 O OD1 . ASN B 1 67 ? 166.650 -44.162 24.783 1.00 21.58 ? 67 ASN B OD1 1 ATOM 3518 N ND2 . ASN B 1 67 ? 166.073 -43.287 26.808 1.00 24.70 ? 67 ASN B ND2 1 ATOM 3519 N N . GLY B 1 68 ? 167.208 -47.076 24.222 1.00 18.76 ? 68 GLY B N 1 ATOM 3520 C CA . GLY B 1 68 ? 168.518 -47.699 24.350 1.00 19.47 ? 68 GLY B CA 1 ATOM 3521 C C . GLY B 1 68 ? 168.568 -49.165 23.909 1.00 17.59 ? 68 GLY B C 1 ATOM 3522 O O . GLY B 1 68 ? 169.636 -49.774 23.941 1.00 22.17 ? 68 GLY B O 1 ATOM 3523 N N . THR B 1 69 ? 167.438 -49.693 23.396 1.00 19.32 ? 69 THR B N 1 ATOM 3524 C CA . THR B 1 69 ? 167.446 -51.104 22.954 1.00 18.35 ? 69 THR B CA 1 ATOM 3525 C C . THR B 1 69 ? 168.175 -51.349 21.611 1.00 18.88 ? 69 THR B C 1 ATOM 3526 O O . THR B 1 69 ? 168.205 -52.476 21.144 1.00 18.40 ? 69 THR B O 1 ATOM 3527 C CB . THR B 1 69 ? 166.003 -51.685 22.844 1.00 16.85 ? 69 THR B CB 1 ATOM 3528 O OG1 . THR B 1 69 ? 165.136 -50.729 22.238 1.00 19.83 ? 69 THR B OG1 1 ATOM 3529 C CG2 . THR B 1 69 ? 165.459 -51.943 24.213 1.00 21.03 ? 69 THR B CG2 1 ATOM 3530 N N . ILE B 1 70 ? 168.844 -50.352 20.996 1.00 19.88 ? 70 ILE B N 1 ATOM 3531 C CA . ILE B 1 70 ? 169.749 -50.696 19.887 1.00 20.74 ? 70 ILE B CA 1 ATOM 3532 C C . ILE B 1 70 ? 170.916 -51.590 20.345 1.00 17.32 ? 70 ILE B C 1 ATOM 3533 O O . ILE B 1 70 ? 171.506 -52.363 19.571 1.00 26.09 ? 70 ILE B O 1 ATOM 3534 C CB . ILE B 1 70 ? 170.353 -49.421 19.194 1.00 19.93 ? 70 ILE B CB 1 ATOM 3535 C CG1 . ILE B 1 70 ? 170.964 -49.794 17.830 1.00 25.89 ? 70 ILE B CG1 1 ATOM 3536 C CG2 . ILE B 1 70 ? 171.364 -48.700 20.136 1.00 20.52 ? 70 ILE B CG2 1 ATOM 3537 C CD1 . ILE B 1 70 ? 171.516 -48.558 17.048 1.00 25.98 ? 70 ILE B CD1 1 ATOM 3538 N N . HIS B 1 71 ? 171.230 -51.491 21.633 1.00 19.15 ? 71 HIS B N 1 ATOM 3539 C CA . HIS B 1 71 ? 172.372 -52.187 22.178 1.00 20.58 ? 71 HIS B CA 1 ATOM 3540 C C . HIS B 1 71 ? 172.085 -53.677 22.278 1.00 21.33 ? 71 HIS B C 1 ATOM 3541 O O . HIS B 1 71 ? 170.929 -54.069 22.621 1.00 17.54 ? 71 HIS B O 1 ATOM 3542 C CB . HIS B 1 71 ? 172.751 -51.610 23.531 1.00 30.39 ? 71 HIS B CB 1 ATOM 3543 C CG . HIS B 1 71 ? 173.320 -50.230 23.424 1.00 42.82 ? 71 HIS B CG 1 ATOM 3544 N ND1 . HIS B 1 71 ? 174.506 -49.967 22.766 1.00 45.56 ? 71 HIS B ND1 1 ATOM 3545 C CD2 . HIS B 1 71 ? 172.840 -49.029 23.831 1.00 37.15 ? 71 HIS B CD2 1 ATOM 3546 C CE1 . HIS B 1 71 ? 174.748 -48.667 22.804 1.00 45.89 ? 71 HIS B CE1 1 ATOM 3547 N NE2 . HIS B 1 71 ? 173.754 -48.074 23.442 1.00 39.13 ? 71 HIS B NE2 1 ATOM 3548 N N . ASP B 1 72 ? 173.104 -54.471 21.939 1.00 22.90 ? 72 ASP B N 1 ATOM 3549 C CA . ASP B 1 72 ? 172.908 -55.913 21.723 1.00 19.85 ? 72 ASP B CA 1 ATOM 3550 C C . ASP B 1 72 ? 173.033 -56.772 22.983 1.00 22.38 ? 72 ASP B C 1 ATOM 3551 O O . ASP B 1 72 ? 172.418 -57.816 23.071 1.00 21.42 ? 72 ASP B O 1 ATOM 3552 C CB . ASP B 1 72 ? 173.907 -56.474 20.707 1.00 21.04 ? 72 ASP B CB 1 ATOM 3553 C CG . ASP B 1 72 ? 173.778 -55.851 19.362 1.00 23.78 ? 72 ASP B CG 1 ATOM 3554 O OD1 . ASP B 1 72 ? 172.647 -55.787 18.819 1.00 24.88 ? 72 ASP B OD1 1 ATOM 3555 O OD2 . ASP B 1 72 ? 174.835 -55.420 18.829 1.00 35.37 ? 72 ASP B OD2 1 ATOM 3556 N N . ARG B 1 73 ? 173.831 -56.369 23.960 1.00 18.44 ? 73 ARG B N 1 ATOM 3557 C CA . ARG B 1 73 ? 174.095 -57.276 25.098 1.00 14.93 ? 73 ARG B CA 1 ATOM 3558 C C . ARG B 1 73 ? 173.897 -56.598 26.442 1.00 17.47 ? 73 ARG B C 1 ATOM 3559 O O . ARG B 1 73 ? 174.462 -55.525 26.712 1.00 25.20 ? 73 ARG B O 1 ATOM 3560 C CB . ARG B 1 73 ? 175.545 -57.808 25.048 1.00 14.99 ? 73 ARG B CB 1 ATOM 3561 C CG . ARG B 1 73 ? 175.871 -58.590 23.763 1.00 15.64 ? 73 ARG B CG 1 ATOM 3562 C CD . ARG B 1 73 ? 177.287 -59.083 23.604 1.00 17.61 ? 73 ARG B CD 1 ATOM 3563 N NE . ARG B 1 73 ? 178.212 -57.935 23.411 1.00 17.66 ? 73 ARG B NE 1 ATOM 3564 C CZ . ARG B 1 73 ? 178.348 -57.314 22.242 1.00 22.74 ? 73 ARG B CZ 1 ATOM 3565 N NH1 . ARG B 1 73 ? 177.625 -57.699 21.210 1.00 21.96 ? 73 ARG B NH1 1 ATOM 3566 N NH2 . ARG B 1 73 ? 179.186 -56.287 22.103 1.00 22.32 ? 73 ARG B NH2 1 ATOM 3567 N N . SER B 1 74 ? 173.088 -57.201 27.316 1.00 14.31 ? 74 SER B N 1 ATOM 3568 C CA . SER B 1 74 ? 172.789 -56.662 28.631 1.00 18.84 ? 74 SER B CA 1 ATOM 3569 C C . SER B 1 74 ? 172.342 -57.835 29.492 1.00 18.57 ? 74 SER B C 1 ATOM 3570 O O . SER B 1 74 ? 172.023 -58.927 28.980 1.00 20.51 ? 74 SER B O 1 ATOM 3571 C CB . SER B 1 74 ? 171.631 -55.656 28.586 1.00 17.65 ? 74 SER B CB 1 ATOM 3572 O OG . SER B 1 74 ? 170.382 -56.336 28.447 1.00 18.00 ? 74 SER B OG 1 ATOM 3573 N N . PRO B 1 75 ? 172.266 -57.628 30.786 1.00 16.77 ? 75 PRO B N 1 ATOM 3574 C CA . PRO B 1 75 ? 171.722 -58.646 31.690 1.00 15.08 ? 75 PRO B CA 1 ATOM 3575 C C . PRO B 1 75 ? 170.223 -58.815 31.673 1.00 15.03 ? 75 PRO B C 1 ATOM 3576 O O . PRO B 1 75 ? 169.696 -59.638 32.450 1.00 16.95 ? 75 PRO B O 1 ATOM 3577 C CB . PRO B 1 75 ? 172.143 -58.159 33.081 1.00 17.33 ? 75 PRO B CB 1 ATOM 3578 C CG . PRO B 1 75 ? 173.259 -57.164 32.840 1.00 15.51 ? 75 PRO B CG 1 ATOM 3579 C CD . PRO B 1 75 ? 172.870 -56.500 31.528 1.00 19.43 ? 75 PRO B CD 1 ATOM 3580 N N . PHE B 1 76 ? 169.521 -58.044 30.842 1.00 13.42 ? 76 PHE B N 1 ATOM 3581 C CA . PHE B 1 76 ? 168.054 -58.000 30.856 1.00 16.68 ? 76 PHE B CA 1 ATOM 3582 C C . PHE B 1 76 ? 167.480 -58.746 29.666 1.00 12.61 ? 76 PHE B C 1 ATOM 3583 O O . PHE B 1 76 ? 166.241 -58.724 29.473 1.00 15.50 ? 76 PHE B O 1 ATOM 3584 C CB . PHE B 1 76 ? 167.581 -56.546 30.857 1.00 15.90 ? 76 PHE B CB 1 ATOM 3585 C CG . PHE B 1 76 ? 168.433 -55.678 31.742 1.00 17.92 ? 76 PHE B CG 1 ATOM 3586 C CD1 . PHE B 1 76 ? 169.185 -54.615 31.215 1.00 17.63 ? 76 PHE B CD1 1 ATOM 3587 C CD2 . PHE B 1 76 ? 168.556 -56.032 33.055 1.00 13.84 ? 76 PHE B CD2 1 ATOM 3588 C CE1 . PHE B 1 76 ? 170.028 -53.848 32.074 1.00 17.21 ? 76 PHE B CE1 1 ATOM 3589 C CE2 . PHE B 1 76 ? 169.439 -55.285 33.935 1.00 19.38 ? 76 PHE B CE2 1 ATOM 3590 C CZ . PHE B 1 76 ? 170.126 -54.182 33.431 1.00 19.41 ? 76 PHE B CZ 1 ATOM 3591 N N . ARG B 1 77 ? 168.386 -59.363 28.885 1.00 16.52 ? 77 ARG B N 1 ATOM 3592 C CA . ARG B 1 77 ? 167.955 -60.125 27.730 1.00 15.43 ? 77 ARG B CA 1 ATOM 3593 C C . ARG B 1 77 ? 167.694 -61.575 28.110 1.00 14.21 ? 77 ARG B C 1 ATOM 3594 O O . ARG B 1 77 ? 168.369 -62.130 28.966 1.00 16.09 ? 77 ARG B O 1 ATOM 3595 C CB . ARG B 1 77 ? 168.961 -60.059 26.604 1.00 12.23 ? 77 ARG B CB 1 ATOM 3596 C CG . ARG B 1 77 ? 169.199 -58.622 26.124 1.00 15.45 ? 77 ARG B CG 1 ATOM 3597 C CD . ARG B 1 77 ? 169.731 -58.550 24.675 1.00 16.19 ? 77 ARG B CD 1 ATOM 3598 N NE . ARG B 1 77 ? 168.584 -58.780 23.730 1.00 17.07 ? 77 ARG B NE 1 ATOM 3599 C CZ . ARG B 1 77 ? 168.694 -58.580 22.433 1.00 16.82 ? 77 ARG B CZ 1 ATOM 3600 N NH1 . ARG B 1 77 ? 169.867 -58.279 21.918 1.00 15.36 ? 77 ARG B NH1 1 ATOM 3601 N NH2 . ARG B 1 77 ? 167.653 -58.788 21.620 1.00 18.31 ? 77 ARG B NH2 1 ATOM 3602 N N . ALA B 1 78 ? 166.753 -62.182 27.384 1.00 15.29 ? 78 ALA B N 1 ATOM 3603 C CA . ALA B 1 78 ? 166.474 -63.615 27.572 1.00 18.28 ? 78 ALA B CA 1 ATOM 3604 C C . ALA B 1 78 ? 166.015 -64.207 26.265 1.00 14.69 ? 78 ALA B C 1 ATOM 3605 O O . ALA B 1 78 ? 165.404 -63.501 25.456 1.00 15.87 ? 78 ALA B O 1 ATOM 3606 C CB . ALA B 1 78 ? 165.391 -63.831 28.664 1.00 14.02 ? 78 ALA B CB 1 ATOM 3607 N N . LEU B 1 79 ? 166.293 -65.500 26.069 1.00 12.45 ? 79 LEU B N 1 ATOM 3608 C CA . LEU B 1 79 ? 165.606 -66.201 24.979 1.00 12.53 ? 79 LEU B CA 1 ATOM 3609 C C . LEU B 1 79 ? 164.172 -66.576 25.395 1.00 11.50 ? 79 LEU B C 1 ATOM 3610 O O . LEU B 1 79 ? 163.950 -67.251 26.380 1.00 13.64 ? 79 LEU B O 1 ATOM 3611 C CB . LEU B 1 79 ? 166.370 -67.430 24.567 1.00 13.64 ? 79 LEU B CB 1 ATOM 3612 C CG . LEU B 1 79 ? 165.678 -68.320 23.492 1.00 10.30 ? 79 LEU B CG 1 ATOM 3613 C CD1 . LEU B 1 79 ? 165.553 -67.556 22.157 1.00 10.55 ? 79 LEU B CD1 1 ATOM 3614 C CD2 . LEU B 1 79 ? 166.454 -69.612 23.289 1.00 12.23 ? 79 LEU B CD2 1 ATOM 3615 N N . VAL B 1 80 ? 163.179 -66.090 24.666 1.00 11.91 ? 80 VAL B N 1 ATOM 3616 C CA . VAL B 1 80 ? 161.778 -66.426 24.951 1.00 12.28 ? 80 VAL B CA 1 ATOM 3617 C C . VAL B 1 80 ? 161.170 -67.066 23.752 1.00 11.19 ? 80 VAL B C 1 ATOM 3618 O O . VAL B 1 80 ? 161.600 -66.840 22.638 1.00 13.63 ? 80 VAL B O 1 ATOM 3619 C CB . VAL B 1 80 ? 160.910 -65.210 25.371 1.00 11.48 ? 80 VAL B CB 1 ATOM 3620 C CG1 . VAL B 1 80 ? 161.551 -64.641 26.622 1.00 16.21 ? 80 VAL B CG1 1 ATOM 3621 C CG2 . VAL B 1 80 ? 160.846 -64.130 24.260 1.00 14.41 ? 80 VAL B CG2 1 ATOM 3622 N N . SER B 1 81 ? 160.200 -67.948 23.994 1.00 13.24 ? 81 SER B N 1 ATOM 3623 C CA . SER B 1 81 ? 159.441 -68.535 22.883 1.00 11.57 ? 81 SER B CA 1 ATOM 3624 C C . SER B 1 81 ? 157.905 -68.363 23.105 1.00 11.07 ? 81 SER B C 1 ATOM 3625 O O . SER B 1 81 ? 157.416 -68.133 24.223 1.00 14.19 ? 81 SER B O 1 ATOM 3626 C CB . SER B 1 81 ? 159.753 -70.041 22.726 1.00 16.15 ? 81 SER B CB 1 ATOM 3627 O OG . SER B 1 81 ? 159.357 -70.750 23.878 1.00 14.30 ? 81 SER B OG 1 ATOM 3628 N N . TRP B 1 82 ? 157.156 -68.392 22.010 1.00 13.64 ? 82 TRP B N 1 ATOM 3629 C CA . TRP B 1 82 ? 155.693 -68.244 22.077 1.00 13.91 ? 82 TRP B CA 1 ATOM 3630 C C . TRP B 1 82 ? 154.985 -68.915 20.936 1.00 11.20 ? 82 TRP B C 1 ATOM 3631 O O . TRP B 1 82 ? 155.610 -69.345 19.956 1.00 12.22 ? 82 TRP B O 1 ATOM 3632 C CB . TRP B 1 82 ? 155.310 -66.760 22.156 1.00 13.09 ? 82 TRP B CB 1 ATOM 3633 C CG . TRP B 1 82 ? 155.700 -65.919 20.945 1.00 11.60 ? 82 TRP B CG 1 ATOM 3634 C CD1 . TRP B 1 82 ? 154.839 -65.548 19.962 1.00 15.03 ? 82 TRP B CD1 1 ATOM 3635 C CD2 . TRP B 1 82 ? 156.938 -65.249 20.678 1.00 11.93 ? 82 TRP B CD2 1 ATOM 3636 N NE1 . TRP B 1 82 ? 155.483 -64.766 19.036 1.00 14.91 ? 82 TRP B NE1 1 ATOM 3637 C CE2 . TRP B 1 82 ? 156.775 -64.556 19.442 1.00 11.94 ? 82 TRP B CE2 1 ATOM 3638 C CE3 . TRP B 1 82 ? 158.202 -65.224 21.283 1.00 11.82 ? 82 TRP B CE3 1 ATOM 3639 C CZ2 . TRP B 1 82 ? 157.817 -63.840 18.828 1.00 11.83 ? 82 TRP B CZ2 1 ATOM 3640 C CZ3 . TRP B 1 82 ? 159.233 -64.467 20.672 1.00 15.44 ? 82 TRP B CZ3 1 ATOM 3641 C CH2 . TRP B 1 82 ? 159.033 -63.822 19.449 1.00 14.33 ? 82 TRP B CH2 1 ATOM 3642 N N . GLU B 1 83 ? 153.689 -69.109 21.129 1.00 14.17 ? 83 GLU B N 1 ATOM 3643 C CA . GLU B 1 83 ? 152.934 -69.792 20.097 1.00 16.10 ? 83 GLU B CA 1 ATOM 3644 C C . GLU B 1 83 ? 153.019 -69.087 18.744 1.00 14.44 ? 83 GLU B C 1 ATOM 3645 O O . GLU B 1 83 ? 152.797 -67.877 18.650 1.00 13.78 ? 83 GLU B O 1 ATOM 3646 C CB . GLU B 1 83 ? 151.500 -69.926 20.595 1.00 16.51 ? 83 GLU B CB 1 ATOM 3647 C CG . GLU B 1 83 ? 150.538 -70.578 19.620 1.00 21.04 ? 83 GLU B CG 1 ATOM 3648 C CD . GLU B 1 83 ? 149.124 -70.612 20.224 1.00 25.77 ? 83 GLU B CD 1 ATOM 3649 O OE1 . GLU B 1 83 ? 148.955 -71.377 21.214 1.00 25.18 ? 83 GLU B OE1 1 ATOM 3650 O OE2 . GLU B 1 83 ? 148.212 -69.827 19.761 1.00 19.53 ? 83 GLU B OE2 1 ATOM 3651 N N . MET B 1 84 ? 153.319 -69.857 17.685 1.00 14.07 ? 84 MET B N 1 ATOM 3652 C CA . MET B 1 84 ? 153.559 -69.255 16.377 1.00 13.47 ? 84 MET B CA 1 ATOM 3653 C C . MET B 1 84 ? 152.386 -68.339 15.915 1.00 14.42 ? 84 MET B C 1 ATOM 3654 O O . MET B 1 84 ? 151.197 -68.749 15.892 1.00 14.08 ? 84 MET B O 1 ATOM 3655 C CB . MET B 1 84 ? 153.805 -70.378 15.325 1.00 15.16 ? 84 MET B CB 1 ATOM 3656 C CG . MET B 1 84 ? 154.049 -69.836 13.970 1.00 14.38 ? 84 MET B CG 1 ATOM 3657 S SD . MET B 1 84 ? 154.524 -71.080 12.745 1.00 17.62 ? 84 MET B SD 1 ATOM 3658 C CE . MET B 1 84 ? 152.928 -71.825 12.445 1.00 21.48 ? 84 MET B CE 1 ATOM 3659 N N . GLY B 1 85 ? 152.746 -67.120 15.504 1.00 14.04 ? 85 GLY B N 1 ATOM 3660 C CA . GLY B 1 85 ? 151.756 -66.204 14.953 1.00 15.63 ? 85 GLY B CA 1 ATOM 3661 C C . GLY B 1 85 ? 151.300 -65.136 15.900 1.00 14.66 ? 85 GLY B C 1 ATOM 3662 O O . GLY B 1 85 ? 150.856 -64.050 15.468 1.00 15.82 ? 85 GLY B O 1 ATOM 3663 N N . GLN B 1 86 ? 151.295 -65.473 17.213 1.00 13.83 ? 86 GLN B N 1 ATOM 3664 C CA . GLN B 1 86 ? 151.017 -64.450 18.204 1.00 16.16 ? 86 GLN B CA 1 ATOM 3665 C C . GLN B 1 86 ? 152.209 -63.497 18.218 1.00 15.85 ? 86 GLN B C 1 ATOM 3666 O O . GLN B 1 86 ? 153.300 -63.843 17.773 1.00 15.29 ? 86 GLN B O 1 ATOM 3667 C CB . GLN B 1 86 ? 150.788 -65.021 19.583 1.00 15.41 ? 86 GLN B CB 1 ATOM 3668 C CG . GLN B 1 86 ? 149.472 -65.764 19.712 1.00 17.80 ? 86 GLN B CG 1 ATOM 3669 C CD . GLN B 1 86 ? 149.204 -66.200 21.126 1.00 24.16 ? 86 GLN B CD 1 ATOM 3670 O OE1 . GLN B 1 86 ? 150.138 -66.518 21.862 1.00 19.70 ? 86 GLN B OE1 1 ATOM 3671 N NE2 . GLN B 1 86 ? 147.910 -66.169 21.535 1.00 33.36 ? 86 GLN B NE2 1 ATOM 3672 N N . ALA B 1 87 ? 151.936 -62.284 18.714 1.00 15.83 ? 87 ALA B N 1 ATOM 3673 C CA . ALA B 1 87 ? 153.043 -61.351 19.021 1.00 15.52 ? 87 ALA B CA 1 ATOM 3674 C C . ALA B 1 87 ? 153.517 -61.631 20.424 1.00 10.65 ? 87 ALA B C 1 ATOM 3675 O O . ALA B 1 87 ? 152.668 -62.023 21.243 1.00 12.41 ? 87 ALA B O 1 ATOM 3676 C CB . ALA B 1 87 ? 152.537 -59.879 18.892 1.00 17.26 ? 87 ALA B CB 1 ATOM 3677 N N . PRO B 1 88 ? 154.814 -61.348 20.739 1.00 12.92 ? 88 PRO B N 1 ATOM 3678 C CA . PRO B 1 88 ? 155.323 -61.684 22.077 1.00 13.35 ? 88 PRO B CA 1 ATOM 3679 C C . PRO B 1 88 ? 154.971 -60.645 23.142 1.00 14.97 ? 88 PRO B C 1 ATOM 3680 O O . PRO B 1 88 ? 155.241 -59.431 22.955 1.00 15.34 ? 88 PRO B O 1 ATOM 3681 C CB . PRO B 1 88 ? 156.829 -61.753 21.864 1.00 13.96 ? 88 PRO B CB 1 ATOM 3682 C CG . PRO B 1 88 ? 157.131 -60.701 20.773 1.00 13.69 ? 88 PRO B CG 1 ATOM 3683 C CD . PRO B 1 88 ? 155.896 -60.837 19.845 1.00 13.24 ? 88 PRO B CD 1 ATOM 3684 N N . SER B 1 89 ? 154.339 -61.077 24.225 1.00 12.37 ? 89 SER B N 1 ATOM 3685 C CA . SER B 1 89 ? 153.937 -60.194 25.313 1.00 15.24 ? 89 SER B CA 1 ATOM 3686 C C . SER B 1 89 ? 154.498 -60.761 26.626 1.00 14.19 ? 89 SER B C 1 ATOM 3687 O O . SER B 1 89 ? 155.040 -61.903 26.656 1.00 17.25 ? 89 SER B O 1 ATOM 3688 C CB . SER B 1 89 ? 152.422 -60.106 25.395 1.00 17.87 ? 89 SER B CB 1 ATOM 3689 O OG . SER B 1 89 ? 151.856 -61.323 25.895 1.00 15.28 ? 89 SER B OG 1 ATOM 3690 N N . PRO B 1 90 ? 154.351 -60.027 27.734 1.00 16.55 ? 90 PRO B N 1 ATOM 3691 C CA . PRO B 1 90 ? 154.763 -60.658 28.993 1.00 16.94 ? 90 PRO B CA 1 ATOM 3692 C C . PRO B 1 90 ? 153.835 -61.767 29.455 1.00 15.84 ? 90 PRO B C 1 ATOM 3693 O O . PRO B 1 90 ? 154.063 -62.362 30.513 1.00 20.53 ? 90 PRO B O 1 ATOM 3694 C CB . PRO B 1 90 ? 154.683 -59.493 30.022 1.00 19.12 ? 90 PRO B CB 1 ATOM 3695 C CG . PRO B 1 90 ? 154.835 -58.267 29.161 1.00 18.09 ? 90 PRO B CG 1 ATOM 3696 C CD . PRO B 1 90 ? 154.097 -58.576 27.902 1.00 17.94 ? 90 PRO B CD 1 ATOM 3697 N N . TYR B 1 91 ? 152.757 -61.986 28.711 1.00 13.74 ? 91 TYR B N 1 ATOM 3698 C CA . TYR B 1 91 ? 151.711 -62.909 29.143 1.00 12.91 ? 91 TYR B CA 1 ATOM 3699 C C . TYR B 1 91 ? 151.667 -64.232 28.348 1.00 17.29 ? 91 TYR B C 1 ATOM 3700 O O . TYR B 1 91 ? 150.986 -65.174 28.793 1.00 17.43 ? 91 TYR B O 1 ATOM 3701 C CB . TYR B 1 91 ? 150.364 -62.173 29.046 1.00 16.86 ? 91 TYR B CB 1 ATOM 3702 C CG . TYR B 1 91 ? 150.363 -60.747 29.557 1.00 16.60 ? 91 TYR B CG 1 ATOM 3703 C CD1 . TYR B 1 91 ? 149.807 -59.746 28.780 1.00 15.39 ? 91 TYR B CD1 1 ATOM 3704 C CD2 . TYR B 1 91 ? 150.885 -60.409 30.813 1.00 15.53 ? 91 TYR B CD2 1 ATOM 3705 C CE1 . TYR B 1 91 ? 149.827 -58.439 29.175 1.00 13.71 ? 91 TYR B CE1 1 ATOM 3706 C CE2 . TYR B 1 91 ? 150.845 -59.099 31.264 1.00 15.01 ? 91 TYR B CE2 1 ATOM 3707 C CZ . TYR B 1 91 ? 150.297 -58.121 30.427 1.00 16.48 ? 91 TYR B CZ 1 ATOM 3708 O OH . TYR B 1 91 ? 150.272 -56.778 30.799 1.00 18.62 ? 91 TYR B OH 1 ATOM 3709 N N . ASN B 1 92 ? 152.352 -64.289 27.201 1.00 12.54 ? 92 ASN B N 1 ATOM 3710 C CA . ASN B 1 92 ? 152.243 -65.503 26.344 1.00 14.04 ? 92 ASN B CA 1 ATOM 3711 C C . ASN B 1 92 ? 153.627 -66.080 26.072 1.00 12.69 ? 92 ASN B C 1 ATOM 3712 O O . ASN B 1 92 ? 153.775 -66.953 25.258 1.00 14.96 ? 92 ASN B O 1 ATOM 3713 C CB . ASN B 1 92 ? 151.534 -65.190 25.022 1.00 12.89 ? 92 ASN B CB 1 ATOM 3714 C CG . ASN B 1 92 ? 152.423 -64.439 24.067 1.00 13.91 ? 92 ASN B CG 1 ATOM 3715 O OD1 . ASN B 1 92 ? 153.381 -63.749 24.496 1.00 15.13 ? 92 ASN B OD1 1 ATOM 3716 N ND2 . ASN B 1 92 ? 152.223 -64.636 22.787 1.00 17.07 ? 92 ASN B ND2 1 ATOM 3717 N N . THR B 1 93 ? 154.689 -65.578 26.728 1.00 15.01 ? 93 THR B N 1 ATOM 3718 C CA . THR B 1 93 ? 156.059 -65.979 26.434 1.00 16.41 ? 93 THR B CA 1 ATOM 3719 C C . THR B 1 93 ? 156.662 -66.845 27.530 1.00 13.82 ? 93 THR B C 1 ATOM 3720 O O . THR B 1 93 ? 156.467 -66.604 28.695 1.00 22.38 ? 93 THR B O 1 ATOM 3721 C CB . THR B 1 93 ? 157.004 -64.771 26.256 1.00 16.18 ? 93 THR B CB 1 ATOM 3722 O OG1 . THR B 1 93 ? 156.802 -63.837 27.338 1.00 15.30 ? 93 THR B OG1 1 ATOM 3723 C CG2 . THR B 1 93 ? 156.713 -64.092 24.917 1.00 14.07 ? 93 THR B CG2 1 ATOM 3724 N N . ARG B 1 94 ? 157.373 -67.851 27.066 1.00 10.67 ? 94 ARG B N 1 ATOM 3725 C CA . ARG B 1 94 ? 158.105 -68.827 27.867 1.00 12.17 ? 94 ARG B CA 1 ATOM 3726 C C . ARG B 1 94 ? 159.581 -68.459 27.837 1.00 15.76 ? 94 ARG B C 1 ATOM 3727 O O . ARG B 1 94 ? 160.174 -68.371 26.762 1.00 15.13 ? 94 ARG B O 1 ATOM 3728 C CB . ARG B 1 94 ? 157.916 -70.236 27.282 1.00 14.92 ? 94 ARG B CB 1 ATOM 3729 C CG . ARG B 1 94 ? 158.714 -71.333 28.020 1.00 17.04 ? 94 ARG B CG 1 ATOM 3730 C CD . ARG B 1 94 ? 158.504 -72.746 27.417 1.00 20.19 ? 94 ARG B CD 1 ATOM 3731 N NE . ARG B 1 94 ? 157.098 -73.069 27.304 1.00 30.41 ? 94 ARG B NE 1 ATOM 3732 C CZ . ARG B 1 94 ? 156.591 -73.919 26.412 1.00 28.84 ? 94 ARG B CZ 1 ATOM 3733 N NH1 . ARG B 1 94 ? 157.366 -74.553 25.522 1.00 25.72 ? 94 ARG B NH1 1 ATOM 3734 N NH2 . ARG B 1 94 ? 155.278 -74.131 26.419 1.00 39.25 ? 94 ARG B NH2 1 ATOM 3735 N N . VAL B 1 95 ? 160.199 -68.341 29.013 1.00 14.32 ? 95 VAL B N 1 ATOM 3736 C CA . VAL B 1 95 ? 161.641 -68.079 29.105 1.00 12.98 ? 95 VAL B CA 1 ATOM 3737 C C . VAL B 1 95 ? 162.410 -69.400 28.973 1.00 15.46 ? 95 VAL B C 1 ATOM 3738 O O . VAL B 1 95 ? 162.293 -70.312 29.839 1.00 17.63 ? 95 VAL B O 1 ATOM 3739 C CB . VAL B 1 95 ? 161.988 -67.398 30.382 1.00 14.51 ? 95 VAL B CB 1 ATOM 3740 C CG1 . VAL B 1 95 ? 163.509 -67.189 30.441 1.00 17.88 ? 95 VAL B CG1 1 ATOM 3741 C CG2 . VAL B 1 95 ? 161.255 -66.057 30.469 1.00 14.37 ? 95 VAL B CG2 1 ATOM 3742 N N . GLU B 1 96 ? 163.133 -69.508 27.876 1.00 13.17 ? 96 GLU B N 1 ATOM 3743 C CA . GLU B 1 96 ? 163.971 -70.670 27.562 1.00 12.76 ? 96 GLU B CA 1 ATOM 3744 C C . GLU B 1 96 ? 165.311 -70.662 28.317 1.00 16.28 ? 96 GLU B C 1 ATOM 3745 O O . GLU B 1 96 ? 165.738 -71.698 28.842 1.00 17.43 ? 96 GLU B O 1 ATOM 3746 C CB . GLU B 1 96 ? 164.245 -70.733 26.043 1.00 14.22 ? 96 GLU B CB 1 ATOM 3747 C CG . GLU B 1 96 ? 163.008 -70.852 25.176 1.00 18.53 ? 96 GLU B CG 1 ATOM 3748 C CD . GLU B 1 96 ? 162.447 -72.250 25.170 1.00 21.94 ? 96 GLU B CD 1 ATOM 3749 O OE1 . GLU B 1 96 ? 163.219 -73.212 25.380 1.00 17.15 ? 96 GLU B OE1 1 ATOM 3750 O OE2 . GLU B 1 96 ? 161.240 -72.388 24.929 1.00 17.53 ? 96 GLU B OE2 1 ATOM 3751 N N . CYS B 1 97 ? 165.944 -69.491 28.412 1.00 14.49 ? 97 CYS B N 1 ATOM 3752 C CA . CYS B 1 97 ? 167.226 -69.371 29.068 1.00 15.85 ? 97 CYS B CA 1 ATOM 3753 C C . CYS B 1 97 ? 167.561 -67.895 29.067 1.00 12.71 ? 97 CYS B C 1 ATOM 3754 O O . CYS B 1 97 ? 166.873 -67.100 28.471 1.00 13.48 ? 97 CYS B O 1 ATOM 3755 C CB . CYS B 1 97 ? 168.310 -70.228 28.387 1.00 14.99 ? 97 CYS B CB 1 ATOM 3756 S SG . CYS B 1 97 ? 168.387 -70.256 26.660 1.00 20.75 ? 97 CYS B SG 1 ATOM 3757 N N . ILE B 1 98 ? 168.572 -67.516 29.827 1.00 12.78 ? 98 ILE B N 1 ATOM 3758 C CA . ILE B 1 98 ? 168.865 -66.110 30.032 1.00 14.97 ? 98 ILE B CA 1 ATOM 3759 C C . ILE B 1 98 ? 170.148 -65.735 29.237 1.00 16.67 ? 98 ILE B C 1 ATOM 3760 O O . ILE B 1 98 ? 171.187 -66.380 29.384 1.00 16.01 ? 98 ILE B O 1 ATOM 3761 C CB . ILE B 1 98 ? 169.100 -65.795 31.547 1.00 14.46 ? 98 ILE B CB 1 ATOM 3762 C CG1 . ILE B 1 98 ? 167.894 -66.175 32.393 1.00 14.61 ? 98 ILE B CG1 1 ATOM 3763 C CG2 . ILE B 1 98 ? 169.283 -64.251 31.711 1.00 15.29 ? 98 ILE B CG2 1 ATOM 3764 C CD1 . ILE B 1 98 ? 166.636 -65.443 31.991 1.00 14.55 ? 98 ILE B CD1 1 ATOM 3765 N N . GLY B 1 99 ? 170.096 -64.698 28.415 1.00 14.78 ? 99 GLY B N 1 ATOM 3766 C CA . GLY B 1 99 ? 171.316 -64.323 27.668 1.00 13.92 ? 99 GLY B CA 1 ATOM 3767 C C . GLY B 1 99 ? 171.059 -63.516 26.440 1.00 11.40 ? 99 GLY B C 1 ATOM 3768 O O . GLY B 1 99 ? 169.873 -63.121 26.238 1.00 14.58 ? 99 GLY B O 1 ATOM 3769 N N . TRP B 1 100 ? 172.111 -63.285 25.653 1.00 15.09 ? 100 TRP B N 1 ATOM 3770 C CA . TRP B 1 100 ? 172.095 -62.346 24.553 1.00 16.79 ? 100 TRP B CA 1 ATOM 3771 C C . TRP B 1 100 ? 172.577 -62.950 23.258 1.00 15.72 ? 100 TRP B C 1 ATOM 3772 O O . TRP B 1 100 ? 172.793 -62.199 22.309 1.00 17.81 ? 100 TRP B O 1 ATOM 3773 C CB . TRP B 1 100 ? 172.908 -61.067 24.910 1.00 16.37 ? 100 TRP B CB 1 ATOM 3774 C CG . TRP B 1 100 ? 174.193 -61.243 25.661 1.00 16.76 ? 100 TRP B CG 1 ATOM 3775 C CD1 . TRP B 1 100 ? 174.434 -60.840 26.940 1.00 19.97 ? 100 TRP B CD1 1 ATOM 3776 C CD2 . TRP B 1 100 ? 175.426 -61.830 25.182 1.00 16.56 ? 100 TRP B CD2 1 ATOM 3777 N NE1 . TRP B 1 100 ? 175.736 -61.121 27.275 1.00 15.46 ? 100 TRP B NE1 1 ATOM 3778 C CE2 . TRP B 1 100 ? 176.364 -61.734 26.227 1.00 17.95 ? 100 TRP B CE2 1 ATOM 3779 C CE3 . TRP B 1 100 ? 175.821 -62.439 23.982 1.00 19.61 ? 100 TRP B CE3 1 ATOM 3780 C CZ2 . TRP B 1 100 ? 177.678 -62.245 26.128 1.00 16.06 ? 100 TRP B CZ2 1 ATOM 3781 C CZ3 . TRP B 1 100 ? 177.135 -62.950 23.871 1.00 19.60 ? 100 TRP B CZ3 1 ATOM 3782 C CH2 . TRP B 1 100 ? 178.071 -62.826 24.929 1.00 16.55 ? 100 TRP B CH2 1 ATOM 3783 N N . SER B 1 101 ? 172.687 -64.294 23.205 1.00 12.62 ? 101 SER B N 1 ATOM 3784 C CA . SER B 1 101 ? 172.961 -65.055 21.954 1.00 13.27 ? 101 SER B CA 1 ATOM 3785 C C . SER B 1 101 ? 172.465 -66.471 22.168 1.00 15.82 ? 101 SER B C 1 ATOM 3786 O O . SER B 1 101 ? 172.607 -66.968 23.300 1.00 18.94 ? 101 SER B O 1 ATOM 3787 C CB . SER B 1 101 ? 174.427 -65.073 21.646 1.00 12.68 ? 101 SER B CB 1 ATOM 3788 O OG . SER B 1 101 ? 174.669 -65.784 20.464 1.00 16.96 ? 101 SER B OG 1 ATOM 3789 N N . SER B 1 102 ? 171.782 -67.067 21.162 1.00 14.10 ? 102 SER B N 1 ATOM 3790 C CA . SER B 1 102 ? 171.048 -68.282 21.481 1.00 13.78 ? 102 SER B CA 1 ATOM 3791 C C . SER B 1 102 ? 170.940 -69.215 20.291 1.00 14.60 ? 102 SER B C 1 ATOM 3792 O O . SER B 1 102 ? 171.115 -68.812 19.153 1.00 13.34 ? 102 SER B O 1 ATOM 3793 C CB . SER B 1 102 ? 169.654 -67.953 22.009 1.00 15.76 ? 102 SER B CB 1 ATOM 3794 O OG . SER B 1 102 ? 168.732 -67.824 20.919 1.00 14.61 ? 102 SER B OG 1 ATOM 3795 N N . THR B 1 103 ? 170.605 -70.447 20.593 1.00 11.71 ? 103 THR B N 1 ATOM 3796 C CA . THR B 1 103 ? 170.112 -71.407 19.586 1.00 14.34 ? 103 THR B CA 1 ATOM 3797 C C . THR B 1 103 ? 169.159 -72.350 20.311 1.00 13.76 ? 103 THR B C 1 ATOM 3798 O O . THR B 1 103 ? 169.146 -72.405 21.530 1.00 15.08 ? 103 THR B O 1 ATOM 3799 C CB . THR B 1 103 ? 171.259 -72.185 18.889 1.00 12.75 ? 103 THR B CB 1 ATOM 3800 O OG1 . THR B 1 103 ? 170.741 -73.063 17.887 1.00 13.82 ? 103 THR B OG1 1 ATOM 3801 C CG2 . THR B 1 103 ? 172.082 -73.078 19.853 1.00 16.67 ? 103 THR B CG2 1 ATOM 3802 N N . SER B 1 104 ? 168.325 -73.084 19.569 1.00 12.21 ? 104 SER B N 1 ATOM 3803 C CA . SER B 1 104 ? 167.444 -74.015 20.209 1.00 14.22 ? 104 SER B CA 1 ATOM 3804 C C . SER B 1 104 ? 167.064 -75.053 19.127 1.00 14.77 ? 104 SER B C 1 ATOM 3805 O O . SER B 1 104 ? 167.019 -74.674 17.949 1.00 15.26 ? 104 SER B O 1 ATOM 3806 C CB . SER B 1 104 ? 166.196 -73.301 20.757 1.00 16.78 ? 104 SER B CB 1 ATOM 3807 O OG . SER B 1 104 ? 165.413 -74.228 21.518 1.00 13.49 ? 104 SER B OG 1 ATOM 3808 N N . CYS B 1 105 ? 166.840 -76.309 19.531 1.00 12.77 ? 105 CYS B N 1 ATOM 3809 C CA . CYS B 1 105 ? 166.315 -77.331 18.629 1.00 11.76 ? 105 CYS B CA 1 ATOM 3810 C C . CYS B 1 105 ? 165.767 -78.494 19.466 1.00 13.85 ? 105 CYS B C 1 ATOM 3811 O O . CYS B 1 105 ? 166.080 -78.652 20.636 1.00 12.80 ? 105 CYS B O 1 ATOM 3812 C CB . CYS B 1 105 ? 167.363 -77.810 17.639 1.00 13.72 ? 105 CYS B CB 1 ATOM 3813 S SG . CYS B 1 105 ? 169.010 -78.236 18.369 1.00 16.43 ? 105 CYS B SG 1 ATOM 3814 N N . HIS B 1 106 ? 164.896 -79.273 18.853 1.00 11.90 ? 106 HIS B N 1 ATOM 3815 C CA . HIS B 1 106 ? 164.215 -80.372 19.526 1.00 13.50 ? 106 HIS B CA 1 ATOM 3816 C C . HIS B 1 106 ? 164.668 -81.686 18.931 1.00 16.41 ? 106 HIS B C 1 ATOM 3817 O O . HIS B 1 106 ? 164.850 -81.810 17.705 1.00 14.32 ? 106 HIS B O 1 ATOM 3818 C CB . HIS B 1 106 ? 162.714 -80.231 19.340 1.00 13.00 ? 106 HIS B CB 1 ATOM 3819 C CG . HIS B 1 106 ? 161.896 -80.999 20.309 1.00 13.66 ? 106 HIS B CG 1 ATOM 3820 N ND1 . HIS B 1 106 ? 161.786 -82.383 20.283 1.00 14.73 ? 106 HIS B ND1 1 ATOM 3821 C CD2 . HIS B 1 106 ? 161.124 -80.574 21.328 1.00 15.98 ? 106 HIS B CD2 1 ATOM 3822 C CE1 . HIS B 1 106 ? 160.958 -82.765 21.243 1.00 14.69 ? 106 HIS B CE1 1 ATOM 3823 N NE2 . HIS B 1 106 ? 160.530 -81.678 21.890 1.00 15.27 ? 106 HIS B NE2 1 ATOM 3824 N N . ASP B 1 107 ? 164.988 -82.652 19.789 1.00 11.68 ? 107 ASP B N 1 ATOM 3825 C CA . ASP B 1 107 ? 165.620 -83.881 19.237 1.00 13.64 ? 107 ASP B CA 1 ATOM 3826 C C . ASP B 1 107 ? 164.602 -84.981 19.015 1.00 15.90 ? 107 ASP B C 1 ATOM 3827 O O . ASP B 1 107 ? 164.991 -86.100 18.631 1.00 16.16 ? 107 ASP B O 1 ATOM 3828 C CB . ASP B 1 107 ? 166.772 -84.386 20.152 1.00 16.05 ? 107 ASP B CB 1 ATOM 3829 C CG . ASP B 1 107 ? 166.273 -84.863 21.502 1.00 14.90 ? 107 ASP B CG 1 ATOM 3830 O OD1 . ASP B 1 107 ? 165.069 -85.004 21.730 1.00 15.12 ? 107 ASP B OD1 1 ATOM 3831 O OD2 . ASP B 1 107 ? 167.143 -85.177 22.362 1.00 15.92 ? 107 ASP B OD2 1 ATOM 3832 N N . GLY B 1 108 ? 163.315 -84.666 19.158 1.00 13.49 ? 108 GLY B N 1 ATOM 3833 C CA . GLY B 1 108 ? 162.248 -85.645 19.026 1.00 14.06 ? 108 GLY B CA 1 ATOM 3834 C C . GLY B 1 108 ? 161.656 -86.014 20.378 1.00 16.40 ? 108 GLY B C 1 ATOM 3835 O O . GLY B 1 108 ? 160.499 -86.393 20.481 1.00 18.70 ? 108 GLY B O 1 ATOM 3836 N N . ILE B 1 109 ? 162.475 -85.898 21.416 1.00 15.91 ? 109 ILE B N 1 ATOM 3837 C CA . ILE B 1 109 ? 162.028 -86.198 22.761 1.00 14.31 ? 109 ILE B CA 1 ATOM 3838 C C . ILE B 1 109 ? 161.927 -84.898 23.566 1.00 14.41 ? 109 ILE B C 1 ATOM 3839 O O . ILE B 1 109 ? 160.889 -84.675 24.256 1.00 15.41 ? 109 ILE B O 1 ATOM 3840 C CB . ILE B 1 109 ? 162.981 -87.205 23.425 1.00 17.12 ? 109 ILE B CB 1 ATOM 3841 C CG1 . ILE B 1 109 ? 162.955 -88.541 22.652 1.00 20.56 ? 109 ILE B CG1 1 ATOM 3842 C CG2 . ILE B 1 109 ? 162.594 -87.437 24.874 1.00 20.46 ? 109 ILE B CG2 1 ATOM 3843 C CD1 . ILE B 1 109 ? 164.060 -89.447 23.076 1.00 19.49 ? 109 ILE B CD1 1 ATOM 3844 N N . SER B 1 110 ? 163.010 -84.095 23.542 1.00 14.54 ? 110 SER B N 1 ATOM 3845 C CA . SER B 1 110 ? 163.025 -82.843 24.323 1.00 12.91 ? 110 SER B CA 1 ATOM 3846 C C . SER B 1 110 ? 163.731 -81.738 23.580 1.00 15.90 ? 110 SER B C 1 ATOM 3847 O O . SER B 1 110 ? 164.534 -81.995 22.668 1.00 14.48 ? 110 SER B O 1 ATOM 3848 C CB . SER B 1 110 ? 163.722 -83.033 25.699 1.00 16.85 ? 110 SER B CB 1 ATOM 3849 O OG . SER B 1 110 ? 163.013 -83.948 26.529 1.00 18.91 ? 110 SER B OG 1 ATOM 3850 N N . ARG B 1 111 ? 163.461 -80.508 24.017 1.00 14.52 ? 111 ARG B N 1 ATOM 3851 C CA . ARG B 1 111 ? 164.125 -79.344 23.471 1.00 13.99 ? 111 ARG B CA 1 ATOM 3852 C C . ARG B 1 111 ? 165.452 -79.061 24.174 1.00 13.31 ? 111 ARG B C 1 ATOM 3853 O O . ARG B 1 111 ? 165.534 -79.032 25.427 1.00 12.64 ? 111 ARG B O 1 ATOM 3854 C CB . ARG B 1 111 ? 163.216 -78.087 23.595 1.00 13.31 ? 111 ARG B CB 1 ATOM 3855 C CG . ARG B 1 111 ? 163.881 -76.878 22.933 1.00 12.79 ? 111 ARG B CG 1 ATOM 3856 C CD . ARG B 1 111 ? 162.888 -75.797 22.576 1.00 12.27 ? 111 ARG B CD 1 ATOM 3857 N NE . ARG B 1 111 ? 162.001 -76.216 21.484 1.00 15.11 ? 111 ARG B NE 1 ATOM 3858 C CZ . ARG B 1 111 ? 162.362 -76.140 20.199 1.00 12.93 ? 111 ARG B CZ 1 ATOM 3859 N NH1 . ARG B 1 111 ? 161.482 -76.612 19.284 1.00 12.57 ? 111 ARG B NH1 1 ATOM 3860 N NH2 . ARG B 1 111 ? 163.569 -75.670 19.819 1.00 13.49 ? 111 ARG B NH2 1 ATOM 3861 N N . MET B 1 112 ? 166.443 -78.759 23.351 1.00 12.42 ? 112 MET B N 1 ATOM 3862 C CA . MET B 1 112 ? 167.721 -78.169 23.841 1.00 10.38 ? 112 MET B CA 1 ATOM 3863 C C . MET B 1 112 ? 167.703 -76.678 23.540 1.00 15.92 ? 112 MET B C 1 ATOM 3864 O O . MET B 1 112 ? 167.508 -76.307 22.405 1.00 14.77 ? 112 MET B O 1 ATOM 3865 C CB . MET B 1 112 ? 168.929 -78.846 23.172 1.00 13.04 ? 112 MET B CB 1 ATOM 3866 C CG . MET B 1 112 ? 170.255 -78.255 23.753 1.00 13.91 ? 112 MET B CG 1 ATOM 3867 S SD . MET B 1 112 ? 171.705 -78.986 22.885 1.00 15.44 ? 112 MET B SD 1 ATOM 3868 C CE . MET B 1 112 ? 171.494 -78.491 21.212 1.00 13.58 ? 112 MET B CE 1 ATOM 3869 N N . SER B 1 113 ? 167.897 -75.838 24.547 1.00 12.84 ? 113 SER B N 1 ATOM 3870 C CA . SER B 1 113 ? 168.057 -74.371 24.310 1.00 10.55 ? 113 SER B CA 1 ATOM 3871 C C . SER B 1 113 ? 169.377 -73.954 24.929 1.00 11.12 ? 113 SER B C 1 ATOM 3872 O O . SER B 1 113 ? 169.711 -74.424 25.998 1.00 15.24 ? 113 SER B O 1 ATOM 3873 C CB . SER B 1 113 ? 166.923 -73.560 24.938 1.00 12.74 ? 113 SER B CB 1 ATOM 3874 O OG . SER B 1 113 ? 165.699 -73.960 24.316 1.00 12.84 ? 113 SER B OG 1 ATOM 3875 N N . ILE B 1 114 ? 170.094 -73.101 24.221 1.00 11.67 ? 114 ILE B N 1 ATOM 3876 C CA . ILE B 1 114 ? 171.369 -72.590 24.703 1.00 11.00 ? 114 ILE B CA 1 ATOM 3877 C C . ILE B 1 114 ? 171.333 -71.068 24.710 1.00 14.44 ? 114 ILE B C 1 ATOM 3878 O O . ILE B 1 114 ? 170.915 -70.448 23.702 1.00 14.44 ? 114 ILE B O 1 ATOM 3879 C CB . ILE B 1 114 ? 172.534 -73.071 23.786 1.00 14.33 ? 114 ILE B CB 1 ATOM 3880 C CG1 . ILE B 1 114 ? 172.473 -74.615 23.680 1.00 15.38 ? 114 ILE B CG1 1 ATOM 3881 C CG2 . ILE B 1 114 ? 173.880 -72.523 24.333 1.00 14.06 ? 114 ILE B CG2 1 ATOM 3882 C CD1 . ILE B 1 114 ? 173.590 -75.239 22.780 1.00 15.11 ? 114 ILE B CD1 1 ATOM 3883 N N . CYS B 1 115 ? 171.742 -70.424 25.817 1.00 14.43 ? 115 CYS B N 1 ATOM 3884 C CA . CYS B 1 115 ? 171.889 -68.976 25.872 1.00 13.58 ? 115 CYS B CA 1 ATOM 3885 C C . CYS B 1 115 ? 173.264 -68.627 26.426 1.00 11.76 ? 115 CYS B C 1 ATOM 3886 O O . CYS B 1 115 ? 173.735 -69.264 27.376 1.00 13.80 ? 115 CYS B O 1 ATOM 3887 C CB . CYS B 1 115 ? 170.889 -68.353 26.797 1.00 14.62 ? 115 CYS B CB 1 ATOM 3888 S SG . CYS B 1 115 ? 169.176 -68.396 26.248 1.00 24.18 ? 115 CYS B SG 1 ATOM 3889 N N . ILE B 1 116 ? 173.895 -67.666 25.788 1.00 11.65 ? 116 ILE B N 1 ATOM 3890 C CA . ILE B 1 116 ? 175.192 -67.169 26.246 1.00 12.64 ? 116 ILE B CA 1 ATOM 3891 C C . ILE B 1 116 ? 174.951 -65.817 26.924 1.00 14.58 ? 116 ILE B C 1 ATOM 3892 O O . ILE B 1 116 ? 174.208 -65.020 26.398 1.00 15.03 ? 116 ILE B O 1 ATOM 3893 C CB . ILE B 1 116 ? 176.154 -67.045 25.042 1.00 12.89 ? 116 ILE B CB 1 ATOM 3894 C CG1 . ILE B 1 116 ? 176.504 -68.439 24.503 1.00 16.34 ? 116 ILE B CG1 1 ATOM 3895 C CG2 . ILE B 1 116 ? 177.422 -66.364 25.571 1.00 14.01 ? 116 ILE B CG2 1 ATOM 3896 C CD1 . ILE B 1 116 ? 176.951 -68.476 23.030 1.00 17.61 ? 116 ILE B CD1 1 ATOM 3897 N N . SER B 1 117 ? 175.557 -65.573 28.090 1.00 16.91 ? 117 SER B N 1 ATOM 3898 C CA . SER B 1 117 ? 175.416 -64.279 28.777 1.00 15.51 ? 117 SER B CA 1 ATOM 3899 C C . SER B 1 117 ? 176.775 -63.968 29.383 1.00 16.64 ? 117 SER B C 1 ATOM 3900 O O . SER B 1 117 ? 177.695 -64.795 29.300 1.00 19.03 ? 117 SER B O 1 ATOM 3901 C CB . SER B 1 117 ? 174.367 -64.273 29.897 1.00 20.61 ? 117 SER B CB 1 ATOM 3902 O OG . SER B 1 117 ? 174.895 -64.915 31.053 1.00 21.47 ? 117 SER B OG 1 ATOM 3903 N N . GLY B 1 118 ? 176.832 -62.809 30.026 1.00 16.38 ? 118 GLY B N 1 ATOM 3904 C CA . GLY B 1 118 ? 178.025 -62.379 30.761 1.00 18.92 ? 118 GLY B CA 1 ATOM 3905 C C . GLY B 1 118 ? 178.739 -61.249 30.025 1.00 20.20 ? 118 GLY B C 1 ATOM 3906 O O . GLY B 1 118 ? 178.288 -60.747 29.028 1.00 18.66 ? 118 GLY B O 1 ATOM 3907 N N . PRO B 1 119 ? 179.855 -60.820 30.571 1.00 17.57 ? 119 PRO B N 1 ATOM 3908 C CA . PRO B 1 119 ? 180.669 -59.759 29.982 1.00 19.93 ? 119 PRO B CA 1 ATOM 3909 C C . PRO B 1 119 ? 181.384 -60.224 28.748 1.00 13.76 ? 119 PRO B C 1 ATOM 3910 O O . PRO B 1 119 ? 181.632 -61.413 28.562 1.00 19.52 ? 119 PRO B O 1 ATOM 3911 C CB . PRO B 1 119 ? 181.659 -59.422 31.104 1.00 20.31 ? 119 PRO B CB 1 ATOM 3912 C CG . PRO B 1 119 ? 181.866 -60.776 31.808 1.00 17.80 ? 119 PRO B CG 1 ATOM 3913 C CD . PRO B 1 119 ? 180.512 -61.501 31.694 1.00 16.25 ? 119 PRO B CD 1 ATOM 3914 N N . ASN B 1 120 ? 181.703 -59.270 27.891 1.00 20.41 ? 120 ASN B N 1 ATOM 3915 C CA . ASN B 1 120 ? 182.350 -59.568 26.618 1.00 23.41 ? 120 ASN B CA 1 ATOM 3916 C C . ASN B 1 120 ? 183.597 -60.416 26.761 1.00 15.96 ? 120 ASN B C 1 ATOM 3917 O O . ASN B 1 120 ? 183.841 -61.320 25.944 1.00 18.03 ? 120 ASN B O 1 ATOM 3918 C CB . ASN B 1 120 ? 182.696 -58.270 25.866 1.00 21.34 ? 120 ASN B CB 1 ATOM 3919 C CG . ASN B 1 120 ? 181.489 -57.498 25.421 1.00 26.88 ? 120 ASN B CG 1 ATOM 3920 O OD1 . ASN B 1 120 ? 180.354 -58.009 25.362 1.00 22.63 ? 120 ASN B OD1 1 ATOM 3921 N ND2 . ASN B 1 120 ? 181.725 -56.259 25.031 1.00 28.60 ? 120 ASN B ND2 1 ATOM 3922 N N . ASN B 1 121 ? 184.406 -60.148 27.806 1.00 19.41 ? 121 ASN B N 1 ATOM 3923 C CA . ASN B 1 121 ? 185.643 -60.897 27.959 1.00 19.61 ? 121 ASN B CA 1 ATOM 3924 C C . ASN B 1 121 ? 185.549 -62.228 28.725 1.00 17.18 ? 121 ASN B C 1 ATOM 3925 O O . ASN B 1 121 ? 186.561 -62.909 28.880 1.00 23.12 ? 121 ASN B O 1 ATOM 3926 C CB . ASN B 1 121 ? 186.718 -60.032 28.620 1.00 25.33 ? 121 ASN B CB 1 ATOM 3927 C CG . ASN B 1 121 ? 186.446 -59.748 30.107 1.00 27.69 ? 121 ASN B CG 1 ATOM 3928 O OD1 . ASN B 1 121 ? 185.508 -60.261 30.716 1.00 25.71 ? 121 ASN B OD1 1 ATOM 3929 N ND2 . ASN B 1 121 ? 187.334 -58.983 30.705 1.00 28.69 ? 121 ASN B ND2 1 ATOM 3930 N N . ASN B 1 122 ? 184.332 -62.626 29.144 1.00 15.61 ? 122 ASN B N 1 ATOM 3931 C CA . ASN B 1 122 ? 184.215 -63.848 29.903 1.00 16.00 ? 122 ASN B CA 1 ATOM 3932 C C . ASN B 1 122 ? 182.778 -64.354 29.929 1.00 19.44 ? 122 ASN B C 1 ATOM 3933 O O . ASN B 1 122 ? 182.174 -64.555 30.988 1.00 18.21 ? 122 ASN B O 1 ATOM 3934 C CB . ASN B 1 122 ? 184.748 -63.661 31.332 1.00 19.63 ? 122 ASN B CB 1 ATOM 3935 C CG . ASN B 1 122 ? 185.391 -64.899 31.842 1.00 24.90 ? 122 ASN B CG 1 ATOM 3936 O OD1 . ASN B 1 122 ? 185.164 -65.991 31.288 1.00 31.87 ? 122 ASN B OD1 1 ATOM 3937 N ND2 . ASN B 1 122 ? 186.163 -64.779 32.909 1.00 32.68 ? 122 ASN B ND2 1 ATOM 3938 N N . ALA B 1 123 ? 182.239 -64.532 28.740 1.00 17.54 ? 123 ALA B N 1 ATOM 3939 C CA . ALA B 1 123 ? 180.859 -65.027 28.628 1.00 16.72 ? 123 ALA B CA 1 ATOM 3940 C C . ALA B 1 123 ? 180.767 -66.522 28.827 1.00 22.74 ? 123 ALA B C 1 ATOM 3941 O O . ALA B 1 123 ? 181.789 -67.243 28.890 1.00 19.76 ? 123 ALA B O 1 ATOM 3942 C CB . ALA B 1 123 ? 180.259 -64.624 27.273 1.00 20.05 ? 123 ALA B CB 1 ATOM 3943 N N . SER B 1 124 ? 179.537 -67.016 28.976 1.00 16.84 ? 124 SER B N 1 ATOM 3944 C CA . SER B 1 124 ? 179.426 -68.448 29.145 1.00 15.56 ? 124 SER B CA 1 ATOM 3945 C C . SER B 1 124 ? 178.138 -68.886 28.547 1.00 15.78 ? 124 SER B C 1 ATOM 3946 O O . SER B 1 124 ? 177.156 -68.148 28.646 1.00 20.28 ? 124 SER B O 1 ATOM 3947 C CB . SER B 1 124 ? 179.474 -68.848 30.622 1.00 17.29 ? 124 SER B CB 1 ATOM 3948 O OG . SER B 1 124 ? 178.474 -68.179 31.378 1.00 23.13 ? 124 SER B OG 1 ATOM 3949 N N . ALA B 1 125 ? 178.145 -70.075 27.961 1.00 12.39 ? 125 ALA B N 1 ATOM 3950 C CA . ALA B 1 125 ? 176.886 -70.701 27.480 1.00 12.88 ? 125 ALA B CA 1 ATOM 3951 C C . ALA B 1 125 ? 176.309 -71.528 28.618 1.00 13.45 ? 125 ALA B C 1 ATOM 3952 O O . ALA B 1 125 ? 177.043 -72.278 29.256 1.00 15.62 ? 125 ALA B O 1 ATOM 3953 C CB . ALA B 1 125 ? 177.195 -71.614 26.250 1.00 16.10 ? 125 ALA B CB 1 ATOM 3954 N N . VAL B 1 126 ? 174.990 -71.529 28.761 1.00 12.82 ? 126 VAL B N 1 ATOM 3955 C CA . VAL B 1 126 ? 174.291 -72.473 29.630 1.00 13.17 ? 126 VAL B CA 1 ATOM 3956 C C . VAL B 1 126 ? 173.386 -73.261 28.679 1.00 11.92 ? 126 VAL B C 1 ATOM 3957 O O . VAL B 1 126 ? 172.598 -72.651 27.913 1.00 15.77 ? 126 VAL B O 1 ATOM 3958 C CB . VAL B 1 126 ? 173.466 -71.792 30.724 1.00 13.15 ? 126 VAL B CB 1 ATOM 3959 C CG1 . VAL B 1 126 ? 172.739 -72.820 31.530 1.00 14.47 ? 126 VAL B CG1 1 ATOM 3960 C CG2 . VAL B 1 126 ? 174.427 -70.995 31.596 1.00 16.68 ? 126 VAL B CG2 1 ATOM 3961 N N . VAL B 1 127 ? 173.537 -74.581 28.713 1.00 12.94 ? 127 VAL B N 1 ATOM 3962 C CA . VAL B 1 127 ? 172.838 -75.479 27.795 1.00 14.45 ? 127 VAL B CA 1 ATOM 3963 C C . VAL B 1 127 ? 171.710 -76.129 28.572 1.00 12.93 ? 127 VAL B C 1 ATOM 3964 O O . VAL B 1 127 ? 171.982 -76.715 29.624 1.00 16.19 ? 127 VAL B O 1 ATOM 3965 C CB . VAL B 1 127 ? 173.797 -76.554 27.251 1.00 17.80 ? 127 VAL B CB 1 ATOM 3966 C CG1 . VAL B 1 127 ? 172.997 -77.501 26.344 1.00 15.17 ? 127 VAL B CG1 1 ATOM 3967 C CG2 . VAL B 1 127 ? 175.007 -75.889 26.555 1.00 14.97 ? 127 VAL B CG2 1 ATOM 3968 N N . TRP B 1 128 ? 170.461 -75.968 28.092 1.00 12.70 ? 128 TRP B N 1 ATOM 3969 C CA . TRP B 1 128 ? 169.279 -76.489 28.762 1.00 12.13 ? 128 TRP B CA 1 ATOM 3970 C C . TRP B 1 128 ? 168.729 -77.641 27.943 1.00 12.46 ? 128 TRP B C 1 ATOM 3971 O O . TRP B 1 128 ? 168.869 -77.637 26.715 1.00 13.69 ? 128 TRP B O 1 ATOM 3972 C CB . TRP B 1 128 ? 168.179 -75.414 28.879 1.00 13.41 ? 128 TRP B CB 1 ATOM 3973 C CG . TRP B 1 128 ? 168.499 -74.241 29.731 1.00 14.23 ? 128 TRP B CG 1 ATOM 3974 C CD1 . TRP B 1 128 ? 169.548 -73.355 29.591 1.00 16.46 ? 128 TRP B CD1 1 ATOM 3975 C CD2 . TRP B 1 128 ? 167.741 -73.804 30.876 1.00 14.01 ? 128 TRP B CD2 1 ATOM 3976 N NE1 . TRP B 1 128 ? 169.477 -72.389 30.584 1.00 17.92 ? 128 TRP B NE1 1 ATOM 3977 C CE2 . TRP B 1 128 ? 168.374 -72.630 31.364 1.00 16.41 ? 128 TRP B CE2 1 ATOM 3978 C CE3 . TRP B 1 128 ? 166.578 -74.286 31.533 1.00 14.05 ? 128 TRP B CE3 1 ATOM 3979 C CZ2 . TRP B 1 128 ? 167.889 -71.940 32.490 1.00 16.36 ? 128 TRP B CZ2 1 ATOM 3980 C CZ3 . TRP B 1 128 ? 166.078 -73.588 32.637 1.00 17.21 ? 128 TRP B CZ3 1 ATOM 3981 C CH2 . TRP B 1 128 ? 166.756 -72.421 33.110 1.00 17.92 ? 128 TRP B CH2 1 ATOM 3982 N N . TYR B 1 129 ? 168.247 -78.669 28.608 1.00 14.20 ? 129 TYR B N 1 ATOM 3983 C CA . TYR B 1 129 ? 167.606 -79.751 27.905 1.00 14.86 ? 129 TYR B CA 1 ATOM 3984 C C . TYR B 1 129 ? 166.390 -80.160 28.688 1.00 13.00 ? 129 TYR B C 1 ATOM 3985 O O . TYR B 1 129 ? 166.463 -80.452 29.932 1.00 14.28 ? 129 TYR B O 1 ATOM 3986 C CB . TYR B 1 129 ? 168.579 -80.947 27.733 1.00 16.23 ? 129 TYR B CB 1 ATOM 3987 C CG . TYR B 1 129 ? 168.025 -82.118 26.925 1.00 15.34 ? 129 TYR B CG 1 ATOM 3988 C CD1 . TYR B 1 129 ? 167.601 -83.305 27.557 1.00 15.86 ? 129 TYR B CD1 1 ATOM 3989 C CD2 . TYR B 1 129 ? 167.937 -82.037 25.555 1.00 13.99 ? 129 TYR B CD2 1 ATOM 3990 C CE1 . TYR B 1 129 ? 167.130 -84.414 26.834 1.00 20.05 ? 129 TYR B CE1 1 ATOM 3991 C CE2 . TYR B 1 129 ? 167.409 -83.162 24.825 1.00 11.66 ? 129 TYR B CE2 1 ATOM 3992 C CZ . TYR B 1 129 ? 167.008 -84.312 25.487 1.00 15.52 ? 129 TYR B CZ 1 ATOM 3993 O OH . TYR B 1 129 ? 166.553 -85.389 24.787 1.00 17.83 ? 129 TYR B OH 1 ATOM 3994 N N . GLY B 1 130 ? 165.259 -80.252 28.003 1.00 14.26 ? 130 GLY B N 1 ATOM 3995 C CA . GLY B 1 130 ? 164.034 -80.691 28.713 1.00 13.95 ? 130 GLY B CA 1 ATOM 3996 C C . GLY B 1 130 ? 163.637 -79.694 29.776 1.00 17.22 ? 130 GLY B C 1 ATOM 3997 O O . GLY B 1 130 ? 163.069 -80.064 30.828 1.00 17.38 ? 130 GLY B O 1 ATOM 3998 N N . GLY B 1 131 ? 163.980 -78.437 29.539 1.00 15.18 ? 131 GLY B N 1 ATOM 3999 C CA . GLY B 1 131 ? 163.589 -77.418 30.510 1.00 13.00 ? 131 GLY B CA 1 ATOM 4000 C C . GLY B 1 131 ? 164.457 -77.160 31.719 1.00 17.24 ? 131 GLY B C 1 ATOM 4001 O O . GLY B 1 131 ? 164.061 -76.378 32.606 1.00 17.49 ? 131 GLY B O 1 ATOM 4002 N N . ARG B 1 132 ? 165.549 -78.016 31.798 1.00 15.16 ? 132 ARG B N 1 ATOM 4003 C CA . ARG B 1 132 ? 166.528 -77.840 32.871 1.00 13.94 ? 132 ARG B CA 1 ATOM 4004 C C . ARG B 1 132 ? 167.855 -77.370 32.329 1.00 15.30 ? 132 ARG B C 1 ATOM 4005 O O . ARG B 1 132 ? 168.309 -77.842 31.297 1.00 15.40 ? 132 ARG B O 1 ATOM 4006 C CB . ARG B 1 132 ? 166.744 -79.195 33.651 1.00 13.91 ? 132 ARG B CB 1 ATOM 4007 C CG . ARG B 1 132 ? 165.419 -79.677 34.497 1.00 14.60 ? 132 ARG B CG 1 ATOM 4008 C CD . ARG B 1 132 ? 165.277 -81.047 35.375 1.00 20.36 ? 132 ARG B CD 1 ATOM 4009 N NE . ARG B 1 132 ? 163.914 -81.125 36.026 1.00 27.16 ? 132 ARG B NE 1 ATOM 4010 C CZ . ARG B 1 132 ? 162.659 -81.536 35.612 1.00 29.16 ? 132 ARG B CZ 1 ATOM 4011 N NH1 . ARG B 1 132 ? 161.523 -81.428 36.456 1.00 16.68 ? 132 ARG B NH1 1 ATOM 4012 N NH2 . ARG B 1 132 ? 162.524 -82.172 34.450 1.00 19.54 ? 132 ARG B NH2 1 ATOM 4013 N N . PRO B 1 133 ? 168.688 -76.763 33.155 1.00 15.98 ? 133 PRO B N 1 ATOM 4014 C CA . PRO B 1 133 ? 170.082 -76.567 32.706 1.00 15.70 ? 133 PRO B CA 1 ATOM 4015 C C . PRO B 1 133 ? 170.941 -77.824 32.963 1.00 14.95 ? 133 PRO B C 1 ATOM 4016 O O . PRO B 1 133 ? 170.746 -78.471 33.974 1.00 15.35 ? 133 PRO B O 1 ATOM 4017 C CB . PRO B 1 133 ? 170.551 -75.371 33.542 1.00 15.93 ? 133 PRO B CB 1 ATOM 4018 C CG . PRO B 1 133 ? 169.718 -75.497 34.816 1.00 12.49 ? 133 PRO B CG 1 ATOM 4019 C CD . PRO B 1 133 ? 168.347 -76.056 34.410 1.00 14.58 ? 133 PRO B CD 1 ATOM 4020 N N . VAL B 1 134 ? 171.810 -78.181 32.022 1.00 13.28 ? 134 VAL B N 1 ATOM 4021 C CA . VAL B 1 134 ? 172.538 -79.427 32.184 1.00 15.31 ? 134 VAL B CA 1 ATOM 4022 C C . VAL B 1 134 ? 174.059 -79.275 31.956 1.00 17.42 ? 134 VAL B C 1 ATOM 4023 O O . VAL B 1 134 ? 174.822 -80.088 32.468 1.00 17.63 ? 134 VAL B O 1 ATOM 4024 C CB . VAL B 1 134 ? 172.031 -80.565 31.233 1.00 18.84 ? 134 VAL B CB 1 ATOM 4025 C CG1 . VAL B 1 134 ? 170.608 -80.968 31.578 1.00 22.26 ? 134 VAL B CG1 1 ATOM 4026 C CG2 . VAL B 1 134 ? 172.121 -80.193 29.763 1.00 19.48 ? 134 VAL B CG2 1 ATOM 4027 N N . THR B 1 135 ? 174.481 -78.288 31.170 1.00 14.65 ? 135 THR B N 1 ATOM 4028 C CA . THR B 1 135 ? 175.910 -78.069 30.843 1.00 15.74 ? 135 THR B CA 1 ATOM 4029 C C . THR B 1 135 ? 176.237 -76.593 30.775 1.00 13.20 ? 135 THR B C 1 ATOM 4030 O O . THR B 1 135 ? 175.416 -75.787 30.392 1.00 15.49 ? 135 THR B O 1 ATOM 4031 C CB . THR B 1 135 ? 176.269 -78.741 29.477 1.00 16.55 ? 135 THR B CB 1 ATOM 4032 O OG1 . THR B 1 135 ? 176.053 -80.142 29.582 1.00 18.90 ? 135 THR B OG1 1 ATOM 4033 C CG2 . THR B 1 135 ? 177.735 -78.487 29.057 1.00 17.08 ? 135 THR B CG2 1 ATOM 4034 N N . GLU B 1 136 ? 177.423 -76.203 31.258 1.00 13.66 ? 136 GLU B N 1 ATOM 4035 C CA . GLU B 1 136 ? 177.882 -74.827 31.140 1.00 14.51 ? 136 GLU B CA 1 ATOM 4036 C C . GLU B 1 136 ? 179.240 -74.767 30.383 1.00 16.66 ? 136 GLU B C 1 ATOM 4037 O O . GLU B 1 136 ? 180.112 -75.630 30.590 1.00 17.16 ? 136 GLU B O 1 ATOM 4038 C CB . GLU B 1 136 ? 178.065 -74.187 32.510 1.00 17.68 ? 136 GLU B CB 1 ATOM 4039 C CG . GLU B 1 136 ? 176.885 -74.334 33.446 1.00 18.48 ? 136 GLU B CG 1 ATOM 4040 C CD . GLU B 1 136 ? 176.816 -75.701 34.097 1.00 20.42 ? 136 GLU B CD 1 ATOM 4041 O OE1 . GLU B 1 136 ? 175.768 -76.365 33.979 1.00 23.26 ? 136 GLU B OE1 1 ATOM 4042 O OE2 . GLU B 1 136 ? 177.824 -76.143 34.706 1.00 25.87 ? 136 GLU B OE2 1 ATOM 4043 N N . ILE B 1 137 ? 179.432 -73.745 29.547 1.00 15.08 ? 137 ILE B N 1 ATOM 4044 C CA . ILE B 1 137 ? 180.643 -73.688 28.691 1.00 19.01 ? 137 ILE B CA 1 ATOM 4045 C C . ILE B 1 137 ? 181.275 -72.323 28.792 1.00 19.15 ? 137 ILE B C 1 ATOM 4046 O O . ILE B 1 137 ? 180.652 -71.339 28.363 1.00 16.79 ? 137 ILE B O 1 ATOM 4047 C CB . ILE B 1 137 ? 180.318 -73.992 27.196 1.00 18.97 ? 137 ILE B CB 1 ATOM 4048 C CG1 . ILE B 1 137 ? 179.640 -75.377 27.069 1.00 20.43 ? 137 ILE B CG1 1 ATOM 4049 C CG2 . ILE B 1 137 ? 181.603 -73.896 26.344 1.00 18.35 ? 137 ILE B CG2 1 ATOM 4050 C CD1 . ILE B 1 137 ? 179.117 -75.645 25.658 1.00 21.80 ? 137 ILE B CD1 1 ATOM 4051 N N . PRO B 1 138 ? 182.486 -72.234 29.389 1.00 16.99 ? 138 PRO B N 1 ATOM 4052 C CA . PRO B 1 138 ? 183.153 -70.935 29.504 1.00 19.84 ? 138 PRO B CA 1 ATOM 4053 C C . PRO B 1 138 ? 183.703 -70.478 28.178 1.00 19.71 ? 138 PRO B C 1 ATOM 4054 O O . PRO B 1 138 ? 184.074 -71.335 27.362 1.00 19.19 ? 138 PRO B O 1 ATOM 4055 C CB . PRO B 1 138 ? 184.294 -71.191 30.512 1.00 18.40 ? 138 PRO B CB 1 ATOM 4056 C CG . PRO B 1 138 ? 184.481 -72.658 30.567 1.00 20.74 ? 138 PRO B CG 1 ATOM 4057 C CD . PRO B 1 138 ? 183.238 -73.341 30.020 1.00 19.48 ? 138 PRO B CD 1 ATOM 4058 N N . SER B 1 139 ? 183.718 -69.159 27.981 1.00 15.36 ? 139 SER B N 1 ATOM 4059 C CA . SER B 1 139 ? 184.408 -68.560 26.880 1.00 18.06 ? 139 SER B CA 1 ATOM 4060 C C . SER B 1 139 ? 185.824 -69.145 26.710 1.00 19.43 ? 139 SER B C 1 ATOM 4061 O O . SER B 1 139 ? 186.527 -69.250 27.711 1.00 20.20 ? 139 SER B O 1 ATOM 4062 C CB . SER B 1 139 ? 184.502 -67.073 27.148 1.00 18.32 ? 139 SER B CB 1 ATOM 4063 O OG . SER B 1 139 ? 185.201 -66.436 26.114 1.00 21.76 ? 139 SER B OG 1 ATOM 4064 N N . TRP B 1 140 ? 186.234 -69.528 25.482 1.00 18.78 ? 140 TRP B N 1 ATOM 4065 C CA . TRP B 1 140 ? 187.586 -70.109 25.260 1.00 19.21 ? 140 TRP B CA 1 ATOM 4066 C C . TRP B 1 140 ? 188.572 -69.089 24.709 1.00 28.58 ? 140 TRP B C 1 ATOM 4067 O O . TRP B 1 140 ? 189.779 -69.304 24.751 1.00 21.95 ? 140 TRP B O 1 ATOM 4068 C CB . TRP B 1 140 ? 187.556 -71.320 24.322 1.00 19.59 ? 140 TRP B CB 1 ATOM 4069 C CG . TRP B 1 140 ? 186.804 -71.195 23.016 1.00 17.27 ? 140 TRP B CG 1 ATOM 4070 C CD1 . TRP B 1 140 ? 187.268 -70.672 21.805 1.00 17.94 ? 140 TRP B CD1 1 ATOM 4071 C CD2 . TRP B 1 140 ? 185.478 -71.624 22.789 1.00 18.69 ? 140 TRP B CD2 1 ATOM 4072 N NE1 . TRP B 1 140 ? 186.273 -70.738 20.870 1.00 19.64 ? 140 TRP B NE1 1 ATOM 4073 C CE2 . TRP B 1 140 ? 185.176 -71.350 21.435 1.00 15.81 ? 140 TRP B CE2 1 ATOM 4074 C CE3 . TRP B 1 140 ? 184.526 -72.266 23.591 1.00 22.40 ? 140 TRP B CE3 1 ATOM 4075 C CZ2 . TRP B 1 140 ? 183.934 -71.673 20.862 1.00 16.46 ? 140 TRP B CZ2 1 ATOM 4076 C CZ3 . TRP B 1 140 ? 183.286 -72.581 23.030 1.00 20.69 ? 140 TRP B CZ3 1 ATOM 4077 C CH2 . TRP B 1 140 ? 183.005 -72.277 21.681 1.00 19.83 ? 140 TRP B CH2 1 ATOM 4078 N N . ALA B 1 141 ? 188.057 -67.969 24.231 1.00 17.92 ? 141 ALA B N 1 ATOM 4079 C CA . ALA B 1 141 ? 188.907 -66.937 23.608 1.00 23.23 ? 141 ALA B CA 1 ATOM 4080 C C . ALA B 1 141 ? 188.712 -65.525 24.187 1.00 19.06 ? 141 ALA B C 1 ATOM 4081 O O . ALA B 1 141 ? 189.364 -64.555 23.751 1.00 24.06 ? 141 ALA B O 1 ATOM 4082 C CB . ALA B 1 141 ? 188.648 -66.910 22.106 1.00 22.50 ? 141 ALA B CB 1 ATOM 4083 N N . GLY B 1 142 ? 187.852 -65.403 25.190 1.00 21.65 ? 142 GLY B N 1 ATOM 4084 C CA . GLY B 1 142 ? 187.634 -64.114 25.844 1.00 19.91 ? 142 GLY B CA 1 ATOM 4085 C C . GLY B 1 142 ? 187.129 -62.956 24.997 1.00 22.04 ? 142 GLY B C 1 ATOM 4086 O O . GLY B 1 142 ? 187.444 -61.789 25.266 1.00 23.75 ? 142 GLY B O 1 ATOM 4087 N N . ASN B 1 143 ? 186.302 -63.239 23.989 1.00 16.60 ? 143 ASN B N 1 ATOM 4088 C CA . ASN B 1 143 ? 185.804 -62.160 23.159 1.00 20.29 ? 143 ASN B CA 1 ATOM 4089 C C . ASN B 1 143 ? 184.465 -62.484 22.519 1.00 19.31 ? 143 ASN B C 1 ATOM 4090 O O . ASN B 1 143 ? 184.381 -62.838 21.351 1.00 20.86 ? 143 ASN B O 1 ATOM 4091 C CB . ASN B 1 143 ? 186.819 -61.841 22.072 1.00 20.71 ? 143 ASN B CB 1 ATOM 4092 C CG . ASN B 1 143 ? 186.540 -60.559 21.383 1.00 19.91 ? 143 ASN B CG 1 ATOM 4093 O OD1 . ASN B 1 143 ? 185.476 -59.932 21.524 1.00 23.64 ? 143 ASN B OD1 1 ATOM 4094 N ND2 . ASN B 1 143 ? 187.530 -60.138 20.571 1.00 23.25 ? 143 ASN B ND2 1 ATOM 4095 N N . ILE B 1 144 ? 183.430 -62.299 23.316 1.00 16.47 ? 144 ILE B N 1 ATOM 4096 C CA . ILE B 1 144 ? 182.005 -62.408 22.878 1.00 16.86 ? 144 ILE B CA 1 ATOM 4097 C C . ILE B 1 144 ? 181.719 -63.799 22.295 1.00 17.69 ? 144 ILE B C 1 ATOM 4098 O O . ILE B 1 144 ? 181.398 -63.981 21.108 1.00 17.11 ? 144 ILE B O 1 ATOM 4099 C CB . ILE B 1 144 ? 181.592 -61.291 21.906 1.00 16.92 ? 144 ILE B CB 1 ATOM 4100 C CG1 . ILE B 1 144 ? 181.969 -59.941 22.501 1.00 17.93 ? 144 ILE B CG1 1 ATOM 4101 C CG2 . ILE B 1 144 ? 180.020 -61.287 21.724 1.00 21.52 ? 144 ILE B CG2 1 ATOM 4102 C CD1 . ILE B 1 144 ? 181.606 -58.704 21.588 1.00 21.31 ? 144 ILE B CD1 1 ATOM 4103 N N . LEU B 1 145 ? 181.767 -64.779 23.168 1.00 18.77 ? 145 LEU B N 1 ATOM 4104 C CA . LEU B 1 145 ? 181.320 -66.133 22.829 1.00 17.01 ? 145 LEU B CA 1 ATOM 4105 C C . LEU B 1 145 ? 179.893 -65.994 22.307 1.00 17.99 ? 145 LEU B C 1 ATOM 4106 O O . LEU B 1 145 ? 179.132 -65.231 22.915 1.00 18.44 ? 145 LEU B O 1 ATOM 4107 C CB . LEU B 1 145 ? 181.384 -67.019 24.080 1.00 17.24 ? 145 LEU B CB 1 ATOM 4108 C CG . LEU B 1 145 ? 180.866 -68.448 23.926 1.00 17.06 ? 145 LEU B CG 1 ATOM 4109 C CD1 . LEU B 1 145 ? 181.826 -69.222 22.972 1.00 19.15 ? 145 LEU B CD1 1 ATOM 4110 C CD2 . LEU B 1 145 ? 180.695 -69.111 25.281 1.00 16.73 ? 145 LEU B CD2 1 ATOM 4111 N N . ARG B 1 146 ? 179.573 -66.626 21.166 1.00 17.41 ? 146 ARG B N 1 ATOM 4112 C CA . ARG B 1 146 ? 178.294 -66.347 20.488 1.00 17.11 ? 146 ARG B CA 1 ATOM 4113 C C . ARG B 1 146 ? 177.928 -67.481 19.581 1.00 18.44 ? 146 ARG B C 1 ATOM 4114 O O . ARG B 1 146 ? 178.784 -68.282 19.210 1.00 17.27 ? 146 ARG B O 1 ATOM 4115 C CB . ARG B 1 146 ? 178.364 -65.043 19.692 1.00 17.67 ? 146 ARG B CB 1 ATOM 4116 C CG . ARG B 1 146 ? 179.547 -65.029 18.730 1.00 17.00 ? 146 ARG B CG 1 ATOM 4117 C CD . ARG B 1 146 ? 179.866 -63.616 18.287 1.00 16.58 ? 146 ARG B CD 1 ATOM 4118 N NE . ARG B 1 146 ? 180.878 -63.543 17.214 1.00 15.93 ? 146 ARG B NE 1 ATOM 4119 C CZ . ARG B 1 146 ? 182.196 -63.485 17.428 1.00 22.42 ? 146 ARG B CZ 1 ATOM 4120 N NH1 . ARG B 1 146 ? 182.646 -63.491 18.650 1.00 21.23 ? 146 ARG B NH1 1 ATOM 4121 N NH2 . ARG B 1 146 ? 183.072 -63.369 16.414 1.00 20.37 ? 146 ARG B NH2 1 ATOM 4122 N N . THR B 1 147 ? 176.625 -67.585 19.305 1.00 15.95 ? 147 THR B N 1 ATOM 4123 C CA . THR B 1 147 ? 176.170 -68.706 18.518 1.00 16.11 ? 147 THR B CA 1 ATOM 4124 C C . THR B 1 147 ? 175.145 -68.322 17.440 1.00 19.06 ? 147 THR B C 1 ATOM 4125 O O . THR B 1 147 ? 175.187 -67.209 16.912 1.00 15.71 ? 147 THR B O 1 ATOM 4126 C CB . THR B 1 147 ? 175.658 -69.847 19.491 1.00 14.87 ? 147 THR B CB 1 ATOM 4127 O OG1 . THR B 1 147 ? 175.493 -71.073 18.739 1.00 15.15 ? 147 THR B OG1 1 ATOM 4128 C CG2 . THR B 1 147 ? 174.413 -69.441 20.364 1.00 15.51 ? 147 THR B CG2 1 ATOM 4129 N N . GLN B 1 148 ? 174.301 -69.269 17.037 1.00 17.31 ? 148 GLN B N 1 ATOM 4130 C CA . GLN B 1 148 ? 173.713 -69.206 15.719 1.00 15.80 ? 148 GLN B CA 1 ATOM 4131 C C . GLN B 1 148 ? 172.631 -68.145 15.521 1.00 12.92 ? 148 GLN B C 1 ATOM 4132 O O . GLN B 1 148 ? 172.520 -67.633 14.426 1.00 16.08 ? 148 GLN B O 1 ATOM 4133 C CB . GLN B 1 148 ? 173.132 -70.582 15.331 1.00 15.18 ? 148 GLN B CB 1 ATOM 4134 C CG . GLN B 1 148 ? 174.207 -71.693 15.395 1.00 14.65 ? 148 GLN B CG 1 ATOM 4135 C CD . GLN B 1 148 ? 173.702 -73.067 14.998 1.00 16.34 ? 148 GLN B CD 1 ATOM 4136 O OE1 . GLN B 1 148 ? 174.405 -74.046 15.190 1.00 20.20 ? 148 GLN B OE1 1 ATOM 4137 N NE2 . GLN B 1 148 ? 172.433 -73.162 14.511 1.00 19.31 ? 148 GLN B NE2 1 ATOM 4138 N N . GLU B 1 149 ? 171.778 -67.890 16.543 1.00 13.89 ? 149 GLU B N 1 ATOM 4139 C CA . GLU B 1 149 ? 170.633 -66.967 16.477 1.00 15.84 ? 149 GLU B CA 1 ATOM 4140 C C . GLU B 1 149 ? 169.560 -67.537 15.554 1.00 10.93 ? 149 GLU B C 1 ATOM 4141 O O . GLU B 1 149 ? 168.614 -66.823 15.138 1.00 14.76 ? 149 GLU B O 1 ATOM 4142 C CB . GLU B 1 149 ? 171.013 -65.537 16.026 1.00 17.74 ? 149 GLU B CB 1 ATOM 4143 C CG . GLU B 1 149 ? 172.359 -65.042 16.602 1.00 20.67 ? 149 GLU B CG 1 ATOM 4144 C CD . GLU B 1 149 ? 172.440 -64.925 18.092 1.00 25.97 ? 149 GLU B CD 1 ATOM 4145 O OE1 . GLU B 1 149 ? 173.461 -64.374 18.546 1.00 23.67 ? 149 GLU B OE1 1 ATOM 4146 O OE2 . GLU B 1 149 ? 171.520 -65.332 18.857 1.00 17.41 ? 149 GLU B OE2 1 ATOM 4147 N N . SER B 1 150 ? 169.608 -68.863 15.384 1.00 15.88 ? 150 SER B N 1 ATOM 4148 C CA . SER B 1 150 ? 168.444 -69.592 14.809 1.00 16.04 ? 150 SER B CA 1 ATOM 4149 C C . SER B 1 150 ? 168.542 -71.047 15.174 1.00 15.37 ? 150 SER B C 1 ATOM 4150 O O . SER B 1 150 ? 169.482 -71.476 15.896 1.00 14.85 ? 150 SER B O 1 ATOM 4151 C CB . SER B 1 150 ? 168.332 -69.425 13.264 1.00 16.99 ? 150 SER B CB 1 ATOM 4152 O OG . SER B 1 150 ? 169.410 -69.955 12.510 1.00 14.88 ? 150 SER B OG 1 ATOM 4153 N N . GLU B 1 151 ? 167.621 -71.881 14.704 1.00 15.95 ? 151 GLU B N 1 ATOM 4154 C CA . GLU B 1 151 ? 167.641 -73.252 15.269 1.00 14.39 ? 151 GLU B CA 1 ATOM 4155 C C . GLU B 1 151 ? 168.851 -74.148 14.866 1.00 11.81 ? 151 GLU B C 1 ATOM 4156 O O . GLU B 1 151 ? 169.416 -74.052 13.791 1.00 15.96 ? 151 GLU B O 1 ATOM 4157 C CB . GLU B 1 151 ? 166.325 -73.994 14.916 1.00 15.18 ? 151 GLU B CB 1 ATOM 4158 C CG . GLU B 1 151 ? 166.163 -74.504 13.495 1.00 13.72 ? 151 GLU B CG 1 ATOM 4159 C CD . GLU B 1 151 ? 164.867 -75.382 13.389 1.00 14.95 ? 151 GLU B CD 1 ATOM 4160 O OE1 . GLU B 1 151 ? 164.060 -75.491 14.353 1.00 15.48 ? 151 GLU B OE1 1 ATOM 4161 O OE2 . GLU B 1 151 ? 164.706 -75.994 12.332 1.00 16.61 ? 151 GLU B OE2 1 ATOM 4162 N N . CYS B 1 152 ? 169.223 -75.014 15.799 1.00 15.29 ? 152 CYS B N 1 ATOM 4163 C CA . CYS B 1 152 ? 170.114 -76.132 15.484 1.00 16.88 ? 152 CYS B CA 1 ATOM 4164 C C . CYS B 1 152 ? 169.305 -77.278 14.915 1.00 14.83 ? 152 CYS B C 1 ATOM 4165 O O . CYS B 1 152 ? 168.083 -77.151 14.730 1.00 14.38 ? 152 CYS B O 1 ATOM 4166 C CB . CYS B 1 152 ? 170.910 -76.544 16.731 1.00 15.20 ? 152 CYS B CB 1 ATOM 4167 S SG . CYS B 1 152 ? 169.995 -76.465 18.295 1.00 16.86 ? 152 CYS B SG 1 ATOM 4168 N N . VAL B 1 153 ? 169.985 -78.384 14.616 1.00 16.40 ? 153 VAL B N 1 ATOM 4169 C CA . VAL B 1 153 ? 169.324 -79.547 14.019 1.00 13.82 ? 153 VAL B CA 1 ATOM 4170 C C . VAL B 1 153 ? 169.830 -80.802 14.738 1.00 15.16 ? 153 VAL B C 1 ATOM 4171 O O . VAL B 1 153 ? 171.027 -80.921 14.985 1.00 18.53 ? 153 VAL B O 1 ATOM 4172 C CB . VAL B 1 153 ? 169.622 -79.650 12.524 1.00 18.91 ? 153 VAL B CB 1 ATOM 4173 C CG1 . VAL B 1 153 ? 168.828 -80.844 11.898 1.00 15.79 ? 153 VAL B CG1 1 ATOM 4174 C CG2 . VAL B 1 153 ? 169.330 -78.309 11.834 1.00 16.36 ? 153 VAL B CG2 1 ATOM 4175 N N . CYS B 1 154 ? 168.918 -81.740 15.026 1.00 14.94 ? 154 CYS B N 1 ATOM 4176 C CA . CYS B 1 154 ? 169.260 -82.964 15.706 1.00 17.37 ? 154 CYS B CA 1 ATOM 4177 C C . CYS B 1 154 ? 169.081 -84.166 14.790 1.00 17.75 ? 154 CYS B C 1 ATOM 4178 O O . CYS B 1 154 ? 168.205 -84.131 13.952 1.00 17.46 ? 154 CYS B O 1 ATOM 4179 C CB . CYS B 1 154 ? 168.360 -83.163 16.902 1.00 15.82 ? 154 CYS B CB 1 ATOM 4180 S SG . CYS B 1 154 ? 168.491 -81.815 18.092 1.00 16.25 ? 154 CYS B SG 1 ATOM 4181 N N . HIS B 1 155 ? 169.890 -85.210 15.024 1.00 14.82 ? 155 HIS B N 1 ATOM 4182 C CA . HIS B 1 155 ? 169.800 -86.487 14.270 1.00 15.13 ? 155 HIS B CA 1 ATOM 4183 C C . HIS B 1 155 ? 170.216 -87.668 15.152 1.00 16.05 ? 155 HIS B C 1 ATOM 4184 O O . HIS B 1 155 ? 171.381 -87.721 15.560 1.00 17.03 ? 155 HIS B O 1 ATOM 4185 C CB . HIS B 1 155 ? 170.702 -86.464 13.027 1.00 16.32 ? 155 HIS B CB 1 ATOM 4186 C CG . HIS B 1 155 ? 170.722 -87.776 12.305 1.00 21.61 ? 155 HIS B CG 1 ATOM 4187 N ND1 . HIS B 1 155 ? 169.685 -88.225 11.514 1.00 16.75 ? 155 HIS B ND1 1 ATOM 4188 C CD2 . HIS B 1 155 ? 171.637 -88.782 12.330 1.00 22.23 ? 155 HIS B CD2 1 ATOM 4189 C CE1 . HIS B 1 155 ? 169.985 -89.423 11.038 1.00 21.67 ? 155 HIS B CE1 1 ATOM 4190 N NE2 . HIS B 1 155 ? 171.154 -89.791 11.537 1.00 19.95 ? 155 HIS B NE2 1 ATOM 4191 N N . GLY B 1 156 ? 169.298 -88.600 15.403 1.00 17.80 ? 156 GLY B N 1 ATOM 4192 C CA . GLY B 1 156 ? 169.590 -89.701 16.306 1.00 19.63 ? 156 GLY B CA 1 ATOM 4193 C C . GLY B 1 156 ? 170.091 -89.277 17.668 1.00 19.91 ? 156 GLY B C 1 ATOM 4194 O O . GLY B 1 156 ? 170.926 -89.965 18.259 1.00 22.32 ? 156 GLY B O 1 ATOM 4195 N N . GLY B 1 157 ? 169.537 -88.165 18.154 1.00 15.04 ? 157 GLY B N 1 ATOM 4196 C CA . GLY B 1 157 ? 169.857 -87.566 19.441 1.00 15.84 ? 157 GLY B CA 1 ATOM 4197 C C . GLY B 1 157 ? 171.085 -86.688 19.472 1.00 18.64 ? 157 GLY B C 1 ATOM 4198 O O . GLY B 1 157 ? 171.418 -86.179 20.533 1.00 17.19 ? 157 GLY B O 1 ATOM 4199 N N . ILE B 1 158 ? 171.814 -86.586 18.359 1.00 14.20 ? 158 ILE B N 1 ATOM 4200 C CA . ILE B 1 158 ? 172.975 -85.701 18.319 1.00 16.65 ? 158 ILE B CA 1 ATOM 4201 C C . ILE B 1 158 ? 172.606 -84.376 17.703 1.00 17.29 ? 158 ILE B C 1 ATOM 4202 O O . ILE B 1 158 ? 172.091 -84.360 16.584 1.00 14.97 ? 158 ILE B O 1 ATOM 4203 C CB . ILE B 1 158 ? 174.134 -86.293 17.475 1.00 16.68 ? 158 ILE B CB 1 ATOM 4204 C CG1 . ILE B 1 158 ? 174.579 -87.634 18.089 1.00 19.40 ? 158 ILE B CG1 1 ATOM 4205 C CG2 . ILE B 1 158 ? 175.259 -85.294 17.357 1.00 17.04 ? 158 ILE B CG2 1 ATOM 4206 C CD1 . ILE B 1 158 ? 175.085 -87.531 19.529 1.00 25.48 ? 158 ILE B CD1 1 ATOM 4207 N N . CYS B 1 159 ? 172.854 -83.279 18.413 1.00 15.17 ? 159 CYS B N 1 ATOM 4208 C CA . CYS B 1 159 ? 172.490 -81.966 17.927 1.00 12.85 ? 159 CYS B CA 1 ATOM 4209 C C . CYS B 1 159 ? 173.730 -81.098 17.862 1.00 14.40 ? 159 CYS B C 1 ATOM 4210 O O . CYS B 1 159 ? 174.173 -80.514 18.884 1.00 15.94 ? 159 CYS B O 1 ATOM 4211 C CB . CYS B 1 159 ? 171.428 -81.278 18.850 1.00 15.45 ? 159 CYS B CB 1 ATOM 4212 S SG . CYS B 1 159 ? 169.987 -82.330 19.343 1.00 17.04 ? 159 CYS B SG 1 ATOM 4213 N N . PRO B 1 160 ? 174.325 -80.975 16.668 1.00 15.11 ? 160 PRO B N 1 ATOM 4214 C CA . PRO B 1 160 ? 175.493 -80.083 16.511 1.00 14.89 ? 160 PRO B CA 1 ATOM 4215 C C . PRO B 1 160 ? 175.118 -78.620 16.571 1.00 15.43 ? 160 PRO B C 1 ATOM 4216 O O . PRO B 1 160 ? 174.033 -78.192 16.122 1.00 16.24 ? 160 PRO B O 1 ATOM 4217 C CB . PRO B 1 160 ? 176.047 -80.410 15.088 1.00 15.98 ? 160 PRO B CB 1 ATOM 4218 C CG . PRO B 1 160 ? 175.322 -81.780 14.725 1.00 15.16 ? 160 PRO B CG 1 ATOM 4219 C CD . PRO B 1 160 ? 173.954 -81.703 15.446 1.00 13.19 ? 160 PRO B CD 1 ATOM 4220 N N . VAL B 1 161 ? 176.011 -77.855 17.201 1.00 15.37 ? 161 VAL B N 1 ATOM 4221 C CA . VAL B 1 161 ? 175.855 -76.410 17.333 1.00 14.18 ? 161 VAL B CA 1 ATOM 4222 C C . VAL B 1 161 ? 177.164 -75.722 16.954 1.00 16.27 ? 161 VAL B C 1 ATOM 4223 O O . VAL B 1 161 ? 178.228 -76.200 17.303 1.00 17.99 ? 161 VAL B O 1 ATOM 4224 C CB . VAL B 1 161 ? 175.465 -76.055 18.788 1.00 17.86 ? 161 VAL B CB 1 ATOM 4225 C CG1 . VAL B 1 161 ? 175.560 -74.501 19.061 1.00 20.51 ? 161 VAL B CG1 1 ATOM 4226 C CG2 . VAL B 1 161 ? 174.042 -76.622 19.132 1.00 18.46 ? 161 VAL B CG2 1 ATOM 4227 N N . VAL B 1 162 ? 177.079 -74.611 16.219 1.00 15.62 ? 162 VAL B N 1 ATOM 4228 C CA . VAL B 1 162 ? 178.311 -73.887 15.798 1.00 15.05 ? 162 VAL B CA 1 ATOM 4229 C C . VAL B 1 162 ? 178.436 -72.680 16.721 1.00 13.68 ? 162 VAL B C 1 ATOM 4230 O O . VAL B 1 162 ? 177.473 -71.929 16.891 1.00 16.31 ? 162 VAL B O 1 ATOM 4231 C CB . VAL B 1 162 ? 178.228 -73.437 14.331 1.00 15.40 ? 162 VAL B CB 1 ATOM 4232 C CG1 . VAL B 1 162 ? 179.560 -72.761 13.958 1.00 15.19 ? 162 VAL B CG1 1 ATOM 4233 C CG2 . VAL B 1 162 ? 177.918 -74.646 13.378 1.00 16.54 ? 162 VAL B CG2 1 ATOM 4234 N N . MET B 1 163 ? 179.592 -72.525 17.354 1.00 16.07 ? 163 MET B N 1 ATOM 4235 C CA . MET B 1 163 ? 179.810 -71.390 18.246 1.00 14.43 ? 163 MET B CA 1 ATOM 4236 C C . MET B 1 163 ? 181.164 -70.754 17.935 1.00 21.86 ? 163 MET B C 1 ATOM 4237 O O . MET B 1 163 ? 182.124 -71.462 17.568 1.00 21.20 ? 163 MET B O 1 ATOM 4238 C CB . MET B 1 163 ? 179.852 -71.799 19.733 1.00 18.08 ? 163 MET B CB 1 ATOM 4239 C CG . MET B 1 163 ? 178.632 -72.280 20.402 1.00 29.24 ? 163 MET B CG 1 ATOM 4240 S SD . MET B 1 163 ? 178.921 -72.205 22.195 1.00 25.97 ? 163 MET B SD 1 ATOM 4241 C CE . MET B 1 163 ? 177.344 -72.958 22.634 1.00 25.68 ? 163 MET B CE 1 ATOM 4242 N N . THR B 1 164 ? 181.216 -69.445 18.102 1.00 15.34 ? 164 THR B N 1 ATOM 4243 C CA . THR B 1 164 ? 182.409 -68.685 17.790 1.00 18.86 ? 164 THR B CA 1 ATOM 4244 C C . THR B 1 164 ? 182.821 -67.798 18.956 1.00 20.95 ? 164 THR B C 1 ATOM 4245 O O . THR B 1 164 ? 181.981 -67.230 19.666 1.00 15.71 ? 164 THR B O 1 ATOM 4246 C CB . THR B 1 164 ? 182.189 -67.810 16.510 1.00 15.35 ? 164 THR B CB 1 ATOM 4247 O OG1 . THR B 1 164 ? 181.927 -68.674 15.412 1.00 18.42 ? 164 THR B OG1 1 ATOM 4248 C CG2 . THR B 1 164 ? 183.504 -66.974 16.209 1.00 15.80 ? 164 THR B CG2 1 ATOM 4249 N N . ASP B 1 165 ? 184.130 -67.636 19.147 1.00 18.08 ? 165 ASP B N 1 ATOM 4250 C CA . ASP B 1 165 ? 184.637 -66.756 20.206 1.00 22.22 ? 165 ASP B CA 1 ATOM 4251 C C . ASP B 1 165 ? 185.855 -66.055 19.600 1.00 20.42 ? 165 ASP B C 1 ATOM 4252 O O . ASP B 1 165 ? 186.619 -66.708 18.916 1.00 17.57 ? 165 ASP B O 1 ATOM 4253 C CB . ASP B 1 165 ? 185.040 -67.571 21.445 1.00 19.72 ? 165 ASP B CB 1 ATOM 4254 C CG . ASP B 1 165 ? 185.145 -66.731 22.742 1.00 20.67 ? 165 ASP B CG 1 ATOM 4255 O OD1 . ASP B 1 165 ? 185.129 -67.395 23.817 1.00 16.60 ? 165 ASP B OD1 1 ATOM 4256 O OD2 . ASP B 1 165 ? 185.242 -65.475 22.733 1.00 23.17 ? 165 ASP B OD2 1 ATOM 4257 N N . GLY B 1 166 ? 185.938 -64.738 19.743 1.00 18.96 ? 166 GLY B N 1 ATOM 4258 C CA . GLY B 1 166 ? 187.029 -63.992 19.110 1.00 22.31 ? 166 GLY B CA 1 ATOM 4259 C C . GLY B 1 166 ? 186.567 -62.802 18.294 1.00 23.23 ? 166 GLY B C 1 ATOM 4260 O O . GLY B 1 166 ? 185.379 -62.446 18.235 1.00 21.24 ? 166 GLY B O 1 ATOM 4261 N N . PRO B 1 167 ? 187.529 -62.148 17.626 1.00 22.14 ? 167 PRO B N 1 ATOM 4262 C CA . PRO B 1 167 ? 187.215 -60.930 16.897 1.00 18.56 ? 167 PRO B CA 1 ATOM 4263 C C . PRO B 1 167 ? 186.101 -61.130 15.906 1.00 20.54 ? 167 PRO B C 1 ATOM 4264 O O . PRO B 1 167 ? 185.960 -62.230 15.333 1.00 21.98 ? 167 PRO B O 1 ATOM 4265 C CB . PRO B 1 167 ? 188.528 -60.610 16.135 1.00 19.77 ? 167 PRO B CB 1 ATOM 4266 C CG . PRO B 1 167 ? 189.601 -61.194 17.028 1.00 20.54 ? 167 PRO B CG 1 ATOM 4267 C CD . PRO B 1 167 ? 188.969 -62.421 17.720 1.00 20.74 ? 167 PRO B CD 1 ATOM 4268 N N . ALA B 1 168 ? 185.361 -60.057 15.719 1.00 19.04 ? 168 ALA B N 1 ATOM 4269 C CA . ALA B 1 168 ? 184.319 -59.989 14.712 1.00 24.29 ? 168 ALA B CA 1 ATOM 4270 C C . ALA B 1 168 ? 184.939 -59.485 13.413 1.00 29.76 ? 168 ALA B C 1 ATOM 4271 O O . ALA B 1 168 ? 184.363 -59.648 12.340 1.00 25.68 ? 168 ALA B O 1 ATOM 4272 C CB . ALA B 1 168 ? 183.199 -59.072 15.169 1.00 30.80 ? 168 ALA B CB 1 ATOM 4273 N N . ASN B 1 169 ? 186.146 -58.927 13.508 1.00 21.14 ? 169 ASN B N 1 ATOM 4274 C CA . ASN B 1 169 ? 186.769 -58.270 12.334 1.00 31.23 ? 169 ASN B CA 1 ATOM 4275 C C . ASN B 1 169 ? 188.180 -58.823 12.010 1.00 30.23 ? 169 ASN B C 1 ATOM 4276 O O . ASN B 1 169 ? 189.000 -58.166 11.312 1.00 29.22 ? 169 ASN B O 1 ATOM 4277 C CB . ASN B 1 169 ? 186.825 -56.765 12.556 1.00 24.73 ? 169 ASN B CB 1 ATOM 4278 C CG . ASN B 1 169 ? 187.703 -56.410 13.728 1.00 28.90 ? 169 ASN B CG 1 ATOM 4279 O OD1 . ASN B 1 169 ? 188.122 -57.292 14.466 1.00 32.06 ? 169 ASN B OD1 1 ATOM 4280 N ND2 . ASN B 1 169 ? 187.995 -55.127 13.904 1.00 39.60 ? 169 ASN B ND2 1 ATOM 4281 N N . ASN B 1 170 ? 188.443 -60.040 12.486 1.00 21.79 ? 170 ASN B N 1 ATOM 4282 C CA . ASN B 1 170 ? 189.684 -60.743 12.257 1.00 24.72 ? 170 ASN B CA 1 ATOM 4283 C C . ASN B 1 170 ? 189.432 -62.236 12.536 1.00 28.00 ? 170 ASN B C 1 ATOM 4284 O O . ASN B 1 170 ? 188.307 -62.610 12.880 1.00 28.58 ? 170 ASN B O 1 ATOM 4285 C CB . ASN B 1 170 ? 190.786 -60.196 13.154 1.00 23.77 ? 170 ASN B CB 1 ATOM 4286 C CG . ASN B 1 170 ? 192.206 -60.364 12.543 1.00 29.84 ? 170 ASN B CG 1 ATOM 4287 O OD1 . ASN B 1 170 ? 192.459 -61.213 11.677 1.00 26.28 ? 170 ASN B OD1 1 ATOM 4288 N ND2 . ASN B 1 170 ? 193.136 -59.572 13.044 1.00 30.71 ? 170 ASN B ND2 1 ATOM 4289 N N . ARG B 1 171 ? 190.450 -63.070 12.377 1.00 23.53 ? 171 ARG B N 1 ATOM 4290 C CA . ARG B 1 171 ? 190.357 -64.520 12.643 1.00 22.54 ? 171 ARG B CA 1 ATOM 4291 C C . ARG B 1 171 ? 189.858 -64.813 14.044 1.00 25.71 ? 171 ARG B C 1 ATOM 4292 O O . ARG B 1 171 ? 190.317 -64.211 14.997 1.00 22.15 ? 171 ARG B O 1 ATOM 4293 C CB . ARG B 1 171 ? 191.702 -65.197 12.458 1.00 22.57 ? 171 ARG B CB 1 ATOM 4294 C CG . ARG B 1 171 ? 191.648 -66.725 12.479 1.00 27.47 ? 171 ARG B CG 1 ATOM 4295 C CD . ARG B 1 171 ? 192.990 -67.301 11.997 1.00 31.67 ? 171 ARG B CD 1 ATOM 4296 N NE . ARG B 1 171 ? 193.304 -66.967 10.598 1.00 39.12 ? 171 ARG B NE 1 ATOM 4297 C CZ . ARG B 1 171 ? 192.724 -67.521 9.526 1.00 43.25 ? 171 ARG B CZ 1 ATOM 4298 N NH1 . ARG B 1 171 ? 191.775 -68.449 9.671 1.00 49.19 ? 171 ARG B NH1 1 ATOM 4299 N NH2 . ARG B 1 171 ? 193.095 -67.148 8.291 1.00 38.94 ? 171 ARG B NH2 1 ATOM 4300 N N . ALA B 1 172 ? 188.903 -65.735 14.147 1.00 23.30 ? 172 ALA B N 1 ATOM 4301 C CA . ALA B 1 172 ? 188.288 -66.078 15.427 1.00 21.22 ? 172 ALA B CA 1 ATOM 4302 C C . ALA B 1 172 ? 188.447 -67.566 15.635 1.00 19.97 ? 172 ALA B C 1 ATOM 4303 O O . ALA B 1 172 ? 188.984 -68.281 14.749 1.00 20.51 ? 172 ALA B O 1 ATOM 4304 C CB . ALA B 1 172 ? 186.845 -65.702 15.420 1.00 18.91 ? 172 ALA B CB 1 ATOM 4305 N N . GLU B 1 173 ? 187.931 -68.047 16.767 1.00 20.45 ? 173 GLU B N 1 ATOM 4306 C CA . GLU B 1 173 ? 187.998 -69.448 17.114 1.00 17.72 ? 173 GLU B CA 1 ATOM 4307 C C . GLU B 1 173 ? 186.602 -70.084 17.144 1.00 21.13 ? 173 GLU B C 1 ATOM 4308 O O . GLU B 1 173 ? 185.828 -69.894 18.091 1.00 20.88 ? 173 GLU B O 1 ATOM 4309 C CB . GLU B 1 173 ? 188.689 -69.623 18.443 1.00 20.15 ? 173 GLU B CB 1 ATOM 4310 C CG . GLU B 1 173 ? 190.134 -69.032 18.414 1.00 22.35 ? 173 GLU B CG 1 ATOM 4311 C CD . GLU B 1 173 ? 190.791 -69.108 19.773 1.00 25.58 ? 173 GLU B CD 1 ATOM 4312 O OE1 . GLU B 1 173 ? 190.488 -70.045 20.535 1.00 29.43 ? 173 GLU B OE1 1 ATOM 4313 O OE2 . GLU B 1 173 ? 191.629 -68.228 20.073 1.00 39.91 ? 173 GLU B OE2 1 ATOM 4314 N N . THR B 1 174 ? 186.281 -70.792 16.076 1.00 18.31 ? 174 THR B N 1 ATOM 4315 C CA . THR B 1 174 ? 184.961 -71.424 15.935 1.00 16.19 ? 174 THR B CA 1 ATOM 4316 C C . THR B 1 174 ? 185.045 -72.903 16.262 1.00 21.53 ? 174 THR B C 1 ATOM 4317 O O . THR B 1 174 ? 186.057 -73.566 15.944 1.00 18.84 ? 174 THR B O 1 ATOM 4318 C CB . THR B 1 174 ? 184.440 -71.177 14.515 1.00 18.15 ? 174 THR B CB 1 ATOM 4319 O OG1 . THR B 1 174 ? 184.191 -69.789 14.362 1.00 16.19 ? 174 THR B OG1 1 ATOM 4320 C CG2 . THR B 1 174 ? 183.142 -71.990 14.150 1.00 16.93 ? 174 THR B CG2 1 ATOM 4321 N N . LYS B 1 175 ? 184.005 -73.421 16.923 1.00 17.04 ? 175 LYS B N 1 ATOM 4322 C CA . LYS B 1 175 ? 183.978 -74.819 17.283 1.00 19.71 ? 175 LYS B CA 1 ATOM 4323 C C . LYS B 1 175 ? 182.611 -75.375 16.921 1.00 15.29 ? 175 LYS B C 1 ATOM 4324 O O . LYS B 1 175 ? 181.618 -74.659 16.965 1.00 20.37 ? 175 LYS B O 1 ATOM 4325 C CB . LYS B 1 175 ? 184.266 -74.997 18.774 1.00 20.41 ? 175 LYS B CB 1 ATOM 4326 C CG . LYS B 1 175 ? 185.675 -74.493 19.191 1.00 23.78 ? 175 LYS B CG 1 ATOM 4327 C CD . LYS B 1 175 ? 185.962 -74.863 20.645 1.00 22.86 ? 175 LYS B CD 1 ATOM 4328 C CE . LYS B 1 175 ? 187.278 -74.195 21.179 1.00 24.11 ? 175 LYS B CE 1 ATOM 4329 N NZ . LYS B 1 175 ? 188.463 -74.836 20.562 1.00 41.39 ? 175 LYS B NZ 1 ATOM 4330 N N . ILE B 1 176 ? 182.597 -76.651 16.596 1.00 20.00 ? 176 ILE B N 1 ATOM 4331 C CA . ILE B 1 176 ? 181.388 -77.440 16.346 1.00 19.76 ? 176 ILE B CA 1 ATOM 4332 C C . ILE B 1 176 ? 181.265 -78.296 17.565 1.00 19.05 ? 176 ILE B C 1 ATOM 4333 O O . ILE B 1 176 ? 182.179 -79.095 17.841 1.00 20.30 ? 176 ILE B O 1 ATOM 4334 C CB . ILE B 1 176 ? 181.511 -78.370 15.117 1.00 21.09 ? 176 ILE B CB 1 ATOM 4335 C CG1 . ILE B 1 176 ? 182.045 -77.626 13.880 1.00 33.20 ? 176 ILE B CG1 1 ATOM 4336 C CG2 . ILE B 1 176 ? 180.173 -79.028 14.806 1.00 20.12 ? 176 ILE B CG2 1 ATOM 4337 C CD1 . ILE B 1 176 ? 181.477 -76.253 13.642 1.00 30.24 ? 176 ILE B CD1 1 ATOM 4338 N N . ILE B 1 177 ? 180.172 -78.128 18.300 1.00 16.24 ? 177 ILE B N 1 ATOM 4339 C CA . ILE B 1 177 ? 179.957 -78.871 19.519 1.00 16.48 ? 177 ILE B CA 1 ATOM 4340 C C . ILE B 1 177 ? 178.805 -79.840 19.266 1.00 13.68 ? 177 ILE B C 1 ATOM 4341 O O . ILE B 1 177 ? 177.698 -79.412 18.863 1.00 19.45 ? 177 ILE B O 1 ATOM 4342 C CB . ILE B 1 177 ? 179.622 -77.914 20.697 1.00 16.09 ? 177 ILE B CB 1 ATOM 4343 C CG1 . ILE B 1 177 ? 180.693 -76.833 20.796 1.00 25.76 ? 177 ILE B CG1 1 ATOM 4344 C CG2 . ILE B 1 177 ? 179.472 -78.709 22.001 1.00 18.05 ? 177 ILE B CG2 1 ATOM 4345 C CD1 . ILE B 1 177 ? 180.399 -75.732 21.812 1.00 20.81 ? 177 ILE B CD1 1 ATOM 4346 N N . TYR B 1 178 ? 179.020 -81.130 19.503 1.00 14.32 ? 178 TYR B N 1 ATOM 4347 C CA . TYR B 1 178 ? 178.029 -82.166 19.267 1.00 17.95 ? 178 TYR B CA 1 ATOM 4348 C C . TYR B 1 178 ? 177.350 -82.550 20.578 1.00 15.61 ? 178 TYR B C 1 ATOM 4349 O O . TYR B 1 178 ? 177.987 -83.120 21.452 1.00 18.37 ? 178 TYR B O 1 ATOM 4350 C CB . TYR B 1 178 ? 178.661 -83.406 18.657 1.00 17.60 ? 178 TYR B CB 1 ATOM 4351 C CG . TYR B 1 178 ? 179.345 -83.095 17.337 1.00 17.15 ? 178 TYR B CG 1 ATOM 4352 C CD1 . TYR B 1 178 ? 180.650 -82.564 17.281 1.00 15.22 ? 178 TYR B CD1 1 ATOM 4353 C CD2 . TYR B 1 178 ? 178.727 -83.393 16.169 1.00 15.94 ? 178 TYR B CD2 1 ATOM 4354 C CE1 . TYR B 1 178 ? 181.234 -82.282 16.026 1.00 14.63 ? 178 TYR B CE1 1 ATOM 4355 C CE2 . TYR B 1 178 ? 179.308 -83.112 14.934 1.00 19.63 ? 178 TYR B CE2 1 ATOM 4356 C CZ . TYR B 1 178 ? 180.547 -82.570 14.870 1.00 18.37 ? 178 TYR B CZ 1 ATOM 4357 O OH . TYR B 1 178 ? 181.153 -82.310 13.662 1.00 20.49 ? 178 TYR B OH 1 ATOM 4358 N N . PHE B 1 179 ? 176.087 -82.194 20.710 1.00 15.15 ? 179 PHE B N 1 ATOM 4359 C CA . PHE B 1 179 ? 175.370 -82.367 21.992 1.00 17.58 ? 179 PHE B CA 1 ATOM 4360 C C . PHE B 1 179 ? 174.500 -83.605 21.996 1.00 17.63 ? 179 PHE B C 1 ATOM 4361 O O . PHE B 1 179 ? 173.933 -83.924 20.974 1.00 17.32 ? 179 PHE B O 1 ATOM 4362 C CB . PHE B 1 179 ? 174.465 -81.131 22.277 1.00 15.31 ? 179 PHE B CB 1 ATOM 4363 C CG . PHE B 1 179 ? 175.216 -79.919 22.672 1.00 17.02 ? 179 PHE B CG 1 ATOM 4364 C CD1 . PHE B 1 179 ? 175.416 -78.887 21.770 1.00 14.08 ? 179 PHE B CD1 1 ATOM 4365 C CD2 . PHE B 1 179 ? 175.726 -79.788 23.987 1.00 14.41 ? 179 PHE B CD2 1 ATOM 4366 C CE1 . PHE B 1 179 ? 176.057 -77.683 22.137 1.00 12.73 ? 179 PHE B CE1 1 ATOM 4367 C CE2 . PHE B 1 179 ? 176.423 -78.613 24.372 1.00 16.35 ? 179 PHE B CE2 1 ATOM 4368 C CZ . PHE B 1 179 ? 176.621 -77.574 23.440 1.00 16.75 ? 179 PHE B CZ 1 ATOM 4369 N N . LYS B 1 180 ? 174.343 -84.273 23.134 1.00 17.07 ? 180 LYS B N 1 ATOM 4370 C CA . LYS B 1 180 ? 173.324 -85.344 23.303 1.00 17.24 ? 180 LYS B CA 1 ATOM 4371 C C . LYS B 1 180 ? 172.717 -85.180 24.673 1.00 16.80 ? 180 LYS B C 1 ATOM 4372 O O . LYS B 1 180 ? 173.459 -85.104 25.665 1.00 15.17 ? 180 LYS B O 1 ATOM 4373 C CB . LYS B 1 180 ? 173.912 -86.764 23.136 1.00 20.07 ? 180 LYS B CB 1 ATOM 4374 C CG . LYS B 1 180 ? 172.835 -87.838 23.309 1.00 25.42 ? 180 LYS B CG 1 ATOM 4375 C CD . LYS B 1 180 ? 173.291 -89.264 22.932 1.00 33.39 ? 180 LYS B CD 1 ATOM 4376 C CE . LYS B 1 180 ? 172.040 -90.148 22.787 1.00 41.17 ? 180 LYS B CE 1 ATOM 4377 N NZ . LYS B 1 180 ? 172.361 -91.567 22.422 1.00 61.01 ? 180 LYS B NZ 1 ATOM 4378 N N . GLU B 1 181 ? 171.414 -84.997 24.720 1.00 15.42 ? 181 GLU B N 1 ATOM 4379 C CA . GLU B 1 181 ? 170.690 -84.625 25.959 1.00 14.60 ? 181 GLU B CA 1 ATOM 4380 C C . GLU B 1 181 ? 171.405 -83.388 26.594 1.00 15.61 ? 181 GLU B C 1 ATOM 4381 O O . GLU B 1 181 ? 171.465 -83.251 27.814 1.00 17.85 ? 181 GLU B O 1 ATOM 4382 C CB . GLU B 1 181 ? 170.603 -85.834 26.897 1.00 17.30 ? 181 GLU B CB 1 ATOM 4383 C CG . GLU B 1 181 ? 169.928 -86.997 26.181 1.00 24.36 ? 181 GLU B CG 1 ATOM 4384 C CD . GLU B 1 181 ? 169.923 -88.289 26.967 1.00 33.91 ? 181 GLU B CD 1 ATOM 4385 O OE1 . GLU B 1 181 ? 170.223 -88.272 28.177 1.00 37.34 ? 181 GLU B OE1 1 ATOM 4386 O OE2 . GLU B 1 181 ? 169.633 -89.329 26.344 1.00 40.99 ? 181 GLU B OE2 1 ATOM 4387 N N . GLY B 1 182 ? 171.917 -82.472 25.762 1.00 14.95 ? 182 GLY B N 1 ATOM 4388 C CA . GLY B 1 182 ? 172.533 -81.233 26.220 1.00 17.17 ? 182 GLY B CA 1 ATOM 4389 C C . GLY B 1 182 ? 173.924 -81.410 26.829 1.00 17.02 ? 182 GLY B C 1 ATOM 4390 O O . GLY B 1 182 ? 174.518 -80.452 27.375 1.00 17.11 ? 182 GLY B O 1 ATOM 4391 N N . LYS B 1 183 ? 174.449 -82.625 26.696 1.00 15.60 ? 183 LYS B N 1 ATOM 4392 C CA . LYS B 1 183 ? 175.852 -82.939 27.160 1.00 13.06 ? 183 LYS B CA 1 ATOM 4393 C C . LYS B 1 183 ? 176.786 -83.029 25.977 1.00 16.36 ? 183 LYS B C 1 ATOM 4394 O O . LYS B 1 183 ? 176.401 -83.465 24.893 1.00 19.58 ? 183 LYS B O 1 ATOM 4395 C CB . LYS B 1 183 ? 175.947 -84.275 27.919 1.00 18.60 ? 183 LYS B CB 1 ATOM 4396 C CG . LYS B 1 183 ? 174.945 -84.506 29.000 1.00 19.74 ? 183 LYS B CG 1 ATOM 4397 C CD . LYS B 1 183 ? 174.944 -83.439 30.035 1.00 25.50 ? 183 LYS B CD 1 ATOM 4398 C CE . LYS B 1 183 ? 176.344 -83.261 30.651 1.00 30.00 ? 183 LYS B CE 1 ATOM 4399 N NZ . LYS B 1 183 ? 176.361 -82.244 31.779 1.00 30.42 ? 183 LYS B NZ 1 ATOM 4400 N N . ILE B 1 184 ? 178.036 -82.660 26.194 1.00 15.65 ? 184 ILE B N 1 ATOM 4401 C CA . ILE B 1 184 ? 179.001 -82.607 25.076 1.00 15.80 ? 184 ILE B CA 1 ATOM 4402 C C . ILE B 1 184 ? 179.525 -83.983 24.779 1.00 17.92 ? 184 ILE B C 1 ATOM 4403 O O . ILE B 1 184 ? 180.111 -84.612 25.659 1.00 20.56 ? 184 ILE B O 1 ATOM 4404 C CB . ILE B 1 184 ? 180.155 -81.636 25.364 1.00 15.08 ? 184 ILE B CB 1 ATOM 4405 C CG1 . ILE B 1 184 ? 179.609 -80.210 25.499 1.00 16.33 ? 184 ILE B CG1 1 ATOM 4406 C CG2 . ILE B 1 184 ? 181.153 -81.685 24.188 1.00 16.90 ? 184 ILE B CG2 1 ATOM 4407 C CD1 . ILE B 1 184 ? 180.671 -79.258 26.048 1.00 21.84 ? 184 ILE B CD1 1 ATOM 4408 N N . LYS B 1 185 ? 179.270 -84.476 23.558 1.00 20.15 ? 185 LYS B N 1 ATOM 4409 C CA . LYS B 1 185 ? 179.785 -85.797 23.189 1.00 20.49 ? 185 LYS B CA 1 ATOM 4410 C C . LYS B 1 185 ? 181.111 -85.608 22.446 1.00 23.18 ? 185 LYS B C 1 ATOM 4411 O O . LYS B 1 185 ? 181.960 -86.496 22.478 1.00 24.33 ? 185 LYS B O 1 ATOM 4412 C CB . LYS B 1 185 ? 178.812 -86.602 22.306 1.00 21.72 ? 185 LYS B CB 1 ATOM 4413 C CG . LYS B 1 185 ? 177.487 -86.924 22.968 1.00 20.22 ? 185 LYS B CG 1 ATOM 4414 C CD . LYS B 1 185 ? 177.605 -87.553 24.355 1.00 28.88 ? 185 LYS B CD 1 ATOM 4415 C CE . LYS B 1 185 ? 178.025 -88.995 24.313 1.00 37.17 ? 185 LYS B CE 1 ATOM 4416 N NZ . LYS B 1 185 ? 178.449 -89.451 25.669 1.00 48.60 ? 185 LYS B NZ 1 ATOM 4417 N N . LYS B 1 186 ? 181.295 -84.474 21.773 1.00 17.48 ? 186 LYS B N 1 ATOM 4418 C CA . LYS B 1 186 ? 182.515 -84.192 21.000 1.00 20.80 ? 186 LYS B CA 1 ATOM 4419 C C . LYS B 1 186 ? 182.568 -82.695 20.706 1.00 21.38 ? 186 LYS B C 1 ATOM 4420 O O . LYS B 1 186 ? 181.515 -82.050 20.502 1.00 19.22 ? 186 LYS B O 1 ATOM 4421 C CB . LYS B 1 186 ? 182.544 -84.997 19.677 1.00 16.89 ? 186 LYS B CB 1 ATOM 4422 C CG . LYS B 1 186 ? 183.867 -84.925 18.883 1.00 18.48 ? 186 LYS B CG 1 ATOM 4423 C CD . LYS B 1 186 ? 183.720 -85.745 17.594 1.00 19.47 ? 186 LYS B CD 1 ATOM 4424 C CE . LYS B 1 186 ? 184.968 -85.690 16.749 1.00 26.96 ? 186 LYS B CE 1 ATOM 4425 N NZ . LYS B 1 186 ? 184.762 -86.617 15.579 1.00 29.07 ? 186 LYS B NZ 1 ATOM 4426 N N . ILE B 1 187 ? 183.775 -82.130 20.684 1.00 22.74 ? 187 ILE B N 1 ATOM 4427 C CA . ILE B 1 187 ? 183.974 -80.767 20.236 1.00 16.15 ? 187 ILE B CA 1 ATOM 4428 C C . ILE B 1 187 ? 185.053 -80.794 19.175 1.00 20.79 ? 187 ILE B C 1 ATOM 4429 O O . ILE B 1 187 ? 186.108 -81.448 19.394 1.00 24.61 ? 187 ILE B O 1 ATOM 4430 C CB . ILE B 1 187 ? 184.457 -79.850 21.338 1.00 24.82 ? 187 ILE B CB 1 ATOM 4431 C CG1 . ILE B 1 187 ? 183.545 -79.895 22.543 1.00 28.00 ? 187 ILE B CG1 1 ATOM 4432 C CG2 . ILE B 1 187 ? 184.636 -78.412 20.813 1.00 24.42 ? 187 ILE B CG2 1 ATOM 4433 C CD1 . ILE B 1 187 ? 184.197 -79.287 23.754 1.00 36.90 ? 187 ILE B CD1 1 ATOM 4434 N N . GLU B 1 188 ? 184.842 -80.076 18.067 1.00 18.64 ? 188 GLU B N 1 ATOM 4435 C CA . GLU B 1 188 ? 185.864 -79.949 17.016 1.00 21.94 ? 188 GLU B CA 1 ATOM 4436 C C . GLU B 1 188 ? 186.216 -78.484 16.755 1.00 19.40 ? 188 GLU B C 1 ATOM 4437 O O . GLU B 1 188 ? 185.312 -77.633 16.700 1.00 24.97 ? 188 GLU B O 1 ATOM 4438 C CB . GLU B 1 188 ? 185.382 -80.538 15.688 1.00 22.68 ? 188 GLU B CB 1 ATOM 4439 C CG . GLU B 1 188 ? 185.267 -82.044 15.630 1.00 26.72 ? 188 GLU B CG 1 ATOM 4440 C CD . GLU B 1 188 ? 184.874 -82.520 14.252 1.00 26.68 ? 188 GLU B CD 1 ATOM 4441 O OE1 . GLU B 1 188 ? 183.918 -81.967 13.663 1.00 22.99 ? 188 GLU B OE1 1 ATOM 4442 O OE2 . GLU B 1 188 ? 185.518 -83.455 13.763 1.00 28.45 ? 188 GLU B OE2 1 ATOM 4443 N N . GLU B 1 189 ? 187.500 -78.203 16.526 1.00 18.69 ? 189 GLU B N 1 ATOM 4444 C CA . GLU B 1 189 ? 187.834 -76.875 16.001 1.00 20.87 ? 189 GLU B CA 1 ATOM 4445 C C . GLU B 1 189 ? 187.400 -76.783 14.519 1.00 20.07 ? 189 GLU B C 1 ATOM 4446 O O . GLU B 1 189 ? 187.460 -77.800 13.776 1.00 19.20 ? 189 GLU B O 1 ATOM 4447 C CB . GLU B 1 189 ? 189.337 -76.574 16.146 1.00 26.97 ? 189 GLU B CB 1 ATOM 4448 C CG . GLU B 1 189 ? 189.788 -76.530 17.575 1.00 28.02 ? 189 GLU B CG 1 ATOM 4449 C CD . GLU B 1 189 ? 191.274 -76.218 17.727 1.00 42.14 ? 189 GLU B CD 1 ATOM 4450 O OE1 . GLU B 1 189 ? 191.932 -75.857 16.720 1.00 37.47 ? 189 GLU B OE1 1 ATOM 4451 O OE2 . GLU B 1 189 ? 191.775 -76.334 18.868 1.00 56.33 ? 189 GLU B OE2 1 ATOM 4452 N N . LEU B 1 190 ? 186.964 -75.600 14.100 1.00 19.89 ? 190 LEU B N 1 ATOM 4453 C CA . LEU B 1 190 ? 186.569 -75.428 12.698 1.00 20.99 ? 190 LEU B CA 1 ATOM 4454 C C . LEU B 1 190 ? 187.741 -75.845 11.746 1.00 19.13 ? 190 LEU B C 1 ATOM 4455 O O . LEU B 1 190 ? 188.909 -75.510 12.010 1.00 23.17 ? 190 LEU B O 1 ATOM 4456 C CB . LEU B 1 190 ? 186.157 -73.984 12.429 1.00 18.12 ? 190 LEU B CB 1 ATOM 4457 C CG . LEU B 1 190 ? 185.886 -73.640 10.961 1.00 22.82 ? 190 LEU B CG 1 ATOM 4458 C CD1 . LEU B 1 190 ? 184.614 -74.328 10.493 1.00 25.19 ? 190 LEU B CD1 1 ATOM 4459 C CD2 . LEU B 1 190 ? 185.826 -72.108 10.787 1.00 22.12 ? 190 LEU B CD2 1 ATOM 4460 N N . LYS B 1 191 ? 187.406 -76.610 10.710 1.00 20.78 ? 191 LYS B N 1 ATOM 4461 C CA . LYS B 1 191 ? 188.372 -76.990 9.646 1.00 21.90 ? 191 LYS B CA 1 ATOM 4462 C C . LYS B 1 191 ? 187.879 -76.584 8.281 1.00 23.68 ? 191 LYS B C 1 ATOM 4463 O O . LYS B 1 191 ? 186.691 -76.317 8.106 1.00 24.60 ? 191 LYS B O 1 ATOM 4464 C CB . LYS B 1 191 ? 188.567 -78.509 9.605 1.00 34.38 ? 191 LYS B CB 1 ATOM 4465 C CG . LYS B 1 191 ? 189.104 -79.140 10.862 1.00 43.99 ? 191 LYS B CG 1 ATOM 4466 C CD . LYS B 1 191 ? 188.598 -80.580 10.982 1.00 47.06 ? 191 LYS B CD 1 ATOM 4467 C CE . LYS B 1 191 ? 189.764 -81.530 11.240 1.00 52.47 ? 191 LYS B CE 1 ATOM 4468 N NZ . LYS B 1 191 ? 190.436 -81.877 9.947 1.00 58.58 ? 191 LYS B NZ 1 ATOM 4469 N N . GLY B 1 192 ? 188.778 -76.565 7.289 1.00 20.37 ? 192 GLY B N 1 ATOM 4470 C CA . GLY B 1 192 ? 188.357 -76.241 5.924 1.00 24.12 ? 192 GLY B CA 1 ATOM 4471 C C . GLY B 1 192 ? 188.642 -74.806 5.487 1.00 22.83 ? 192 GLY B C 1 ATOM 4472 O O . GLY B 1 192 ? 189.479 -74.124 6.097 1.00 26.34 ? 192 GLY B O 1 ATOM 4473 N N . ASP B 1 193 ? 187.965 -74.362 4.427 1.00 20.13 ? 193 ASP B N 1 ATOM 4474 C CA . ASP B 1 193 ? 188.301 -73.116 3.749 1.00 23.66 ? 193 ASP B CA 1 ATOM 4475 C C . ASP B 1 193 ? 187.578 -71.865 4.258 1.00 24.05 ? 193 ASP B C 1 ATOM 4476 O O . ASP B 1 193 ? 187.972 -70.749 3.950 1.00 22.30 ? 193 ASP B O 1 ATOM 4477 C CB . ASP B 1 193 ? 188.066 -73.257 2.236 1.00 23.96 ? 193 ASP B CB 1 ATOM 4478 C CG . ASP B 1 193 ? 189.033 -74.250 1.574 1.00 30.70 ? 193 ASP B CG 1 ATOM 4479 O OD1 . ASP B 1 193 ? 190.201 -74.364 2.022 1.00 33.55 ? 193 ASP B OD1 1 ATOM 4480 O OD2 . ASP B 1 193 ? 188.626 -74.891 0.582 1.00 37.93 ? 193 ASP B OD2 1 ATOM 4481 N N . ALA B 1 194 ? 186.529 -72.031 5.083 1.00 21.55 ? 194 ALA B N 1 ATOM 4482 C CA . ALA B 1 194 ? 185.852 -70.838 5.613 1.00 16.45 ? 194 ALA B CA 1 ATOM 4483 C C . ALA B 1 194 ? 186.775 -70.072 6.534 1.00 21.86 ? 194 ALA B C 1 ATOM 4484 O O . ALA B 1 194 ? 187.368 -70.681 7.419 1.00 23.42 ? 194 ALA B O 1 ATOM 4485 C CB . ALA B 1 194 ? 184.560 -71.227 6.392 1.00 17.48 ? 194 ALA B CB 1 ATOM 4486 N N . GLN B 1 195 ? 186.861 -68.753 6.351 1.00 18.14 ? 195 GLN B N 1 ATOM 4487 C CA . GLN B 1 195 ? 187.873 -67.963 7.061 1.00 20.58 ? 195 GLN B CA 1 ATOM 4488 C C . GLN B 1 195 ? 187.330 -67.371 8.330 1.00 22.00 ? 195 GLN B C 1 ATOM 4489 O O . GLN B 1 195 ? 188.095 -67.076 9.251 1.00 20.91 ? 195 GLN B O 1 ATOM 4490 C CB . GLN B 1 195 ? 188.422 -66.869 6.142 1.00 20.91 ? 195 GLN B CB 1 ATOM 4491 C CG . GLN B 1 195 ? 189.157 -67.480 4.989 1.00 24.09 ? 195 GLN B CG 1 ATOM 4492 C CD . GLN B 1 195 ? 190.511 -67.833 5.428 1.00 31.21 ? 195 GLN B CD 1 ATOM 4493 O OE1 . GLN B 1 195 ? 191.280 -66.946 5.793 1.00 32.85 ? 195 GLN B OE1 1 ATOM 4494 N NE2 . GLN B 1 195 ? 190.829 -69.135 5.437 1.00 38.30 ? 195 GLN B NE2 1 ATOM 4495 N N . HIS B 1 196 ? 186.003 -67.278 8.398 1.00 18.61 ? 196 HIS B N 1 ATOM 4496 C CA . HIS B 1 196 ? 185.345 -66.634 9.536 1.00 16.35 ? 196 HIS B CA 1 ATOM 4497 C C . HIS B 1 196 ? 183.918 -67.138 9.566 1.00 17.54 ? 196 HIS B C 1 ATOM 4498 O O . HIS B 1 196 ? 183.264 -67.216 8.520 1.00 20.08 ? 196 HIS B O 1 ATOM 4499 C CB . HIS B 1 196 ? 185.361 -65.120 9.433 1.00 16.10 ? 196 HIS B CB 1 ATOM 4500 C CG . HIS B 1 196 ? 185.080 -64.418 10.724 1.00 23.52 ? 196 HIS B CG 1 ATOM 4501 N ND1 . HIS B 1 196 ? 183.878 -63.781 10.990 1.00 24.99 ? 196 HIS B ND1 1 ATOM 4502 C CD2 . HIS B 1 196 ? 185.857 -64.234 11.818 1.00 24.09 ? 196 HIS B CD2 1 ATOM 4503 C CE1 . HIS B 1 196 ? 183.937 -63.227 12.192 1.00 22.01 ? 196 HIS B CE1 1 ATOM 4504 N NE2 . HIS B 1 196 ? 185.125 -63.489 12.714 1.00 25.20 ? 196 HIS B NE2 1 ATOM 4505 N N . ILE B 1 197 ? 183.438 -67.459 10.759 1.00 19.25 ? 197 ILE B N 1 ATOM 4506 C CA . ILE B 1 197 ? 182.114 -68.075 10.953 1.00 16.28 ? 197 ILE B CA 1 ATOM 4507 C C . ILE B 1 197 ? 181.265 -67.366 12.001 1.00 15.64 ? 197 ILE B C 1 ATOM 4508 O O . ILE B 1 197 ? 181.698 -67.210 13.153 1.00 18.95 ? 197 ILE B O 1 ATOM 4509 C CB . ILE B 1 197 ? 182.252 -69.571 11.341 1.00 19.77 ? 197 ILE B CB 1 ATOM 4510 C CG1 . ILE B 1 197 ? 182.812 -70.394 10.164 1.00 21.60 ? 197 ILE B CG1 1 ATOM 4511 C CG2 . ILE B 1 197 ? 180.843 -70.139 11.738 1.00 19.43 ? 197 ILE B CG2 1 ATOM 4512 C CD1 . ILE B 1 197 ? 181.884 -70.412 8.922 1.00 21.09 ? 197 ILE B CD1 1 ATOM 4513 N N . GLU B 1 198 ? 180.098 -66.864 11.605 1.00 18.40 ? 198 GLU B N 1 ATOM 4514 C CA . GLU B 1 198 ? 179.124 -66.244 12.558 1.00 20.47 ? 198 GLU B CA 1 ATOM 4515 C C . GLU B 1 198 ? 177.708 -66.725 12.224 1.00 14.46 ? 198 GLU B C 1 ATOM 4516 O O . GLU B 1 198 ? 177.380 -66.917 11.055 1.00 18.49 ? 198 GLU B O 1 ATOM 4517 C CB . GLU B 1 198 ? 179.074 -64.704 12.456 1.00 21.82 ? 198 GLU B CB 1 ATOM 4518 C CG . GLU B 1 198 ? 180.403 -63.938 12.657 1.00 27.00 ? 198 GLU B CG 1 ATOM 4519 C CD . GLU B 1 198 ? 180.580 -63.420 14.043 1.00 32.87 ? 198 GLU B CD 1 ATOM 4520 O OE1 . GLU B 1 198 ? 181.206 -62.343 14.230 1.00 25.90 ? 198 GLU B OE1 1 ATOM 4521 O OE2 . GLU B 1 198 ? 180.059 -64.071 14.973 1.00 37.17 ? 198 GLU B OE2 1 ATOM 4522 N N . GLU B 1 199 ? 176.864 -66.833 13.234 1.00 15.47 ? 199 GLU B N 1 ATOM 4523 C CA . GLU B 1 199 ? 175.399 -66.856 13.010 1.00 18.73 ? 199 GLU B CA 1 ATOM 4524 C C . GLU B 1 199 ? 174.874 -67.875 12.005 1.00 12.72 ? 199 GLU B C 1 ATOM 4525 O O . GLU B 1 199 ? 174.090 -67.519 11.131 1.00 16.19 ? 199 GLU B O 1 ATOM 4526 C CB . GLU B 1 199 ? 174.970 -65.450 12.604 1.00 13.35 ? 199 GLU B CB 1 ATOM 4527 C CG . GLU B 1 199 ? 175.075 -64.460 13.821 1.00 18.32 ? 199 GLU B CG 1 ATOM 4528 C CD . GLU B 1 199 ? 174.776 -62.986 13.501 1.00 16.16 ? 199 GLU B CD 1 ATOM 4529 O OE1 . GLU B 1 199 ? 174.724 -62.604 12.353 1.00 17.19 ? 199 GLU B OE1 1 ATOM 4530 O OE2 . GLU B 1 199 ? 174.561 -62.186 14.398 1.00 18.06 ? 199 GLU B OE2 1 ATOM 4531 N N . CYS B 1 200 ? 175.286 -69.125 12.150 1.00 14.36 ? 200 CYS B N 1 ATOM 4532 C CA . CYS B 1 200 ? 174.951 -70.172 11.193 1.00 14.43 ? 200 CYS B CA 1 ATOM 4533 C C . CYS B 1 200 ? 173.436 -70.487 11.178 1.00 14.94 ? 200 CYS B C 1 ATOM 4534 O O . CYS B 1 200 ? 172.776 -70.599 12.202 1.00 15.96 ? 200 CYS B O 1 ATOM 4535 C CB . CYS B 1 200 ? 175.700 -71.460 11.495 1.00 16.42 ? 200 CYS B CB 1 ATOM 4536 S SG . CYS B 1 200 ? 177.468 -71.255 11.162 1.00 21.94 ? 200 CYS B SG 1 ATOM 4537 N N . SER B 1 201 ? 172.916 -70.576 9.961 1.00 15.76 ? 201 SER B N 1 ATOM 4538 C CA . SER B 1 201 ? 171.545 -71.011 9.717 1.00 15.87 ? 201 SER B CA 1 ATOM 4539 C C . SER B 1 201 ? 171.601 -72.427 9.163 1.00 17.55 ? 201 SER B C 1 ATOM 4540 O O . SER B 1 201 ? 172.196 -72.681 8.100 1.00 14.24 ? 201 SER B O 1 ATOM 4541 C CB . SER B 1 201 ? 170.846 -70.090 8.751 1.00 14.93 ? 201 SER B CB 1 ATOM 4542 O OG . SER B 1 201 ? 170.685 -68.809 9.273 1.00 15.82 ? 201 SER B OG 1 ATOM 4543 N N . CYS B 1 202 ? 171.045 -73.363 9.919 1.00 14.56 ? 202 CYS B N 1 ATOM 4544 C CA . CYS B 1 202 ? 171.248 -74.761 9.618 1.00 17.31 ? 202 CYS B CA 1 ATOM 4545 C C . CYS B 1 202 ? 169.936 -75.508 9.296 1.00 15.04 ? 202 CYS B C 1 ATOM 4546 O O . CYS B 1 202 ? 168.858 -75.178 9.852 1.00 15.40 ? 202 CYS B O 1 ATOM 4547 C CB . CYS B 1 202 ? 171.934 -75.417 10.805 1.00 15.97 ? 202 CYS B CB 1 ATOM 4548 S SG . CYS B 1 202 ? 173.456 -74.595 11.385 1.00 19.41 ? 202 CYS B SG 1 ATOM 4549 N N . TYR B 1 203 ? 170.027 -76.551 8.435 1.00 17.14 ? 203 TYR B N 1 ATOM 4550 C CA . TYR B 1 203 ? 168.910 -77.480 8.240 1.00 12.97 ? 203 TYR B CA 1 ATOM 4551 C C . TYR B 1 203 ? 169.471 -78.906 7.970 1.00 18.07 ? 203 TYR B C 1 ATOM 4552 O O . TYR B 1 203 ? 170.660 -79.099 7.619 1.00 17.92 ? 203 TYR B O 1 ATOM 4553 C CB . TYR B 1 203 ? 167.992 -76.989 7.097 1.00 13.38 ? 203 TYR B CB 1 ATOM 4554 C CG . TYR B 1 203 ? 168.672 -77.139 5.788 1.00 14.02 ? 203 TYR B CG 1 ATOM 4555 C CD1 . TYR B 1 203 ? 169.546 -76.170 5.340 1.00 17.05 ? 203 TYR B CD1 1 ATOM 4556 C CD2 . TYR B 1 203 ? 168.505 -78.308 5.018 1.00 16.63 ? 203 TYR B CD2 1 ATOM 4557 C CE1 . TYR B 1 203 ? 170.212 -76.348 4.139 1.00 15.04 ? 203 TYR B CE1 1 ATOM 4558 C CE2 . TYR B 1 203 ? 169.191 -78.494 3.854 1.00 17.89 ? 203 TYR B CE2 1 ATOM 4559 C CZ . TYR B 1 203 ? 170.014 -77.504 3.412 1.00 16.69 ? 203 TYR B CZ 1 ATOM 4560 O OH . TYR B 1 203 ? 170.692 -77.699 2.226 1.00 18.84 ? 203 TYR B OH 1 ATOM 4561 N N . GLY B 1 204 ? 168.620 -79.894 8.172 1.00 14.88 ? 204 GLY B N 1 ATOM 4562 C CA . GLY B 1 204 ? 169.014 -81.273 7.858 1.00 17.90 ? 204 GLY B CA 1 ATOM 4563 C C . GLY B 1 204 ? 168.177 -81.937 6.769 1.00 17.43 ? 204 GLY B C 1 ATOM 4564 O O . GLY B 1 204 ? 166.979 -81.652 6.582 1.00 16.81 ? 204 GLY B O 1 ATOM 4565 N N . ALA B 1 205 ? 168.820 -82.886 6.076 1.00 16.60 ? 205 ALA B N 1 ATOM 4566 C CA . ALA B 1 205 ? 168.181 -83.671 5.041 1.00 15.96 ? 205 ALA B CA 1 ATOM 4567 C C . ALA B 1 205 ? 169.093 -84.856 4.724 1.00 15.13 ? 205 ALA B C 1 ATOM 4568 O O . ALA B 1 205 ? 170.312 -84.691 4.655 1.00 17.04 ? 205 ALA B O 1 ATOM 4569 C CB . ALA B 1 205 ? 167.958 -82.836 3.805 1.00 21.53 ? 205 ALA B CB 1 ATOM 4570 N N . SER B 1 206 ? 168.498 -86.029 4.538 1.00 23.67 ? 206 SER B N 1 ATOM 4571 C CA . SER B 1 206 ? 169.242 -87.235 4.150 1.00 20.42 ? 206 SER B CA 1 ATOM 4572 C C . SER B 1 206 ? 170.485 -87.481 5.019 1.00 18.41 ? 206 SER B C 1 ATOM 4573 O O . SER B 1 206 ? 171.615 -87.730 4.537 1.00 19.93 ? 206 SER B O 1 ATOM 4574 C CB . SER B 1 206 ? 169.611 -87.157 2.676 1.00 21.73 ? 206 SER B CB 1 ATOM 4575 O OG . SER B 1 206 ? 168.422 -87.086 1.900 1.00 23.65 ? 206 SER B OG 1 ATOM 4576 N N . GLU B 1 207 ? 170.245 -87.343 6.320 1.00 16.59 ? 207 GLU B N 1 ATOM 4577 C CA . GLU B 1 207 ? 171.227 -87.662 7.358 1.00 17.24 ? 207 GLU B CA 1 ATOM 4578 C C . GLU B 1 207 ? 172.425 -86.739 7.434 1.00 20.89 ? 207 GLU B C 1 ATOM 4579 O O . GLU B 1 207 ? 173.440 -87.117 8.021 1.00 21.80 ? 207 GLU B O 1 ATOM 4580 C CB . GLU B 1 207 ? 171.660 -89.138 7.220 1.00 21.19 ? 207 GLU B CB 1 ATOM 4581 C CG . GLU B 1 207 ? 170.512 -90.137 7.308 1.00 21.40 ? 207 GLU B CG 1 ATOM 4582 C CD . GLU B 1 207 ? 170.972 -91.589 7.256 1.00 28.57 ? 207 GLU B CD 1 ATOM 4583 O OE1 . GLU B 1 207 ? 172.047 -91.814 6.653 1.00 25.73 ? 207 GLU B OE1 1 ATOM 4584 O OE2 . GLU B 1 207 ? 170.266 -92.461 7.802 1.00 24.48 ? 207 GLU B OE2 1 ATOM 4585 N N . MET B 1 208 ? 172.318 -85.544 6.858 1.00 18.71 ? 208 MET B N 1 ATOM 4586 C CA . MET B 1 208 ? 173.370 -84.547 6.860 1.00 21.69 ? 208 MET B CA 1 ATOM 4587 C C . MET B 1 208 ? 172.794 -83.186 7.187 1.00 20.43 ? 208 MET B C 1 ATOM 4588 O O . MET B 1 208 ? 171.620 -82.921 6.925 1.00 19.37 ? 208 MET B O 1 ATOM 4589 C CB . MET B 1 208 ? 174.061 -84.511 5.498 1.00 18.96 ? 208 MET B CB 1 ATOM 4590 C CG . MET B 1 208 ? 174.716 -85.874 5.109 1.00 20.78 ? 208 MET B CG 1 ATOM 4591 S SD . MET B 1 208 ? 176.164 -86.267 6.146 1.00 23.96 ? 208 MET B SD 1 ATOM 4592 C CE . MET B 1 208 ? 177.061 -84.804 5.813 1.00 21.39 ? 208 MET B CE 1 ATOM 4593 N N . ILE B 1 209 ? 173.620 -82.342 7.799 1.00 18.41 ? 209 ILE B N 1 ATOM 4594 C CA . ILE B 1 209 ? 173.245 -80.977 8.183 1.00 18.54 ? 209 ILE B CA 1 ATOM 4595 C C . ILE B 1 209 ? 174.102 -80.019 7.440 1.00 19.46 ? 209 ILE B C 1 ATOM 4596 O O . ILE B 1 209 ? 175.311 -80.246 7.289 1.00 20.82 ? 209 ILE B O 1 ATOM 4597 C CB . ILE B 1 209 ? 173.389 -80.794 9.725 1.00 17.88 ? 209 ILE B CB 1 ATOM 4598 C CG1 . ILE B 1 209 ? 172.358 -81.674 10.441 1.00 17.88 ? 209 ILE B CG1 1 ATOM 4599 C CG2 . ILE B 1 209 ? 173.279 -79.319 10.160 1.00 16.93 ? 209 ILE B CG2 1 ATOM 4600 C CD1 . ILE B 1 209 ? 172.713 -82.016 11.894 1.00 19.98 ? 209 ILE B CD1 1 ATOM 4601 N N . LYS B 1 210 ? 173.488 -78.972 6.908 1.00 15.65 ? 210 LYS B N 1 ATOM 4602 C CA . LYS B 1 210 ? 174.201 -77.920 6.233 1.00 20.26 ? 210 LYS B CA 1 ATOM 4603 C C . LYS B 1 210 ? 173.943 -76.636 6.969 1.00 19.23 ? 210 LYS B C 1 ATOM 4604 O O . LYS B 1 210 ? 172.781 -76.281 7.317 1.00 21.11 ? 210 LYS B O 1 ATOM 4605 C CB . LYS B 1 210 ? 173.805 -77.834 4.753 1.00 20.42 ? 210 LYS B CB 1 ATOM 4606 C CG . LYS B 1 210 ? 174.395 -78.950 3.906 1.00 30.68 ? 210 LYS B CG 1 ATOM 4607 C CD . LYS B 1 210 ? 174.171 -78.764 2.407 1.00 25.65 ? 210 LYS B CD 1 ATOM 4608 C CE . LYS B 1 210 ? 174.194 -80.112 1.715 1.00 27.30 ? 210 LYS B CE 1 ATOM 4609 N NZ . LYS B 1 210 ? 173.961 -79.955 0.274 1.00 24.48 ? 210 LYS B NZ 1 ATOM 4610 N N . CYS B 1 211 ? 175.035 -75.925 7.230 1.00 16.43 ? 211 CYS B N 1 ATOM 4611 C CA . CYS B 1 211 ? 174.969 -74.633 7.927 1.00 15.89 ? 211 CYS B CA 1 ATOM 4612 C C . CYS B 1 211 ? 175.482 -73.551 7.041 1.00 19.01 ? 211 CYS B C 1 ATOM 4613 O O . CYS B 1 211 ? 176.620 -73.671 6.516 1.00 19.16 ? 211 CYS B O 1 ATOM 4614 C CB . CYS B 1 211 ? 175.793 -74.674 9.204 1.00 19.15 ? 211 CYS B CB 1 ATOM 4615 S SG . CYS B 1 211 ? 175.034 -75.715 10.502 1.00 19.46 ? 211 CYS B SG 1 ATOM 4616 N N . ILE B 1 212 ? 174.652 -72.535 6.805 1.00 14.36 ? 212 ILE B N 1 ATOM 4617 C CA . ILE B 1 212 ? 175.007 -71.467 5.871 1.00 19.16 ? 212 ILE B CA 1 ATOM 4618 C C . ILE B 1 212 ? 175.206 -70.261 6.761 1.00 20.45 ? 212 ILE B C 1 ATOM 4619 O O . ILE B 1 212 ? 174.305 -69.894 7.535 1.00 19.54 ? 212 ILE B O 1 ATOM 4620 C CB . ILE B 1 212 ? 173.917 -71.212 4.790 1.00 16.94 ? 212 ILE B CB 1 ATOM 4621 C CG1 . ILE B 1 212 ? 173.931 -72.302 3.717 1.00 19.97 ? 212 ILE B CG1 1 ATOM 4622 C CG2 . ILE B 1 212 ? 174.074 -69.815 4.148 1.00 17.63 ? 212 ILE B CG2 1 ATOM 4623 C CD1 . ILE B 1 212 ? 173.484 -73.676 4.240 1.00 20.54 ? 212 ILE B CD1 1 ATOM 4624 N N . CYS B 1 213 ? 176.407 -69.669 6.723 1.00 20.17 ? 213 CYS B N 1 ATOM 4625 C CA . CYS B 1 213 ? 176.733 -68.720 7.790 1.00 16.85 ? 213 CYS B CA 1 ATOM 4626 C C . CYS B 1 213 ? 177.128 -67.341 7.298 1.00 19.09 ? 213 CYS B C 1 ATOM 4627 O O . CYS B 1 213 ? 176.871 -66.985 6.130 1.00 18.10 ? 213 CYS B O 1 ATOM 4628 C CB . CYS B 1 213 ? 177.859 -69.303 8.701 1.00 15.75 ? 213 CYS B CB 1 ATOM 4629 S SG . CYS B 1 213 ? 177.715 -71.167 9.035 1.00 21.16 ? 213 CYS B SG 1 ATOM 4630 N N . ARG B 1 214 ? 177.670 -66.555 8.208 1.00 18.09 ? 214 ARG B N 1 ATOM 4631 C CA . ARG B 1 214 ? 178.098 -65.160 7.907 1.00 17.90 ? 214 ARG B CA 1 ATOM 4632 C C . ARG B 1 214 ? 179.608 -65.008 8.129 1.00 17.74 ? 214 ARG B C 1 ATOM 4633 O O . ARG B 1 214 ? 180.066 -65.286 9.193 1.00 17.68 ? 214 ARG B O 1 ATOM 4634 C CB . ARG B 1 214 ? 177.316 -64.224 8.810 1.00 15.21 ? 214 ARG B CB 1 ATOM 4635 C CG . ARG B 1 214 ? 177.807 -62.796 8.950 1.00 16.24 ? 214 ARG B CG 1 ATOM 4636 C CD . ARG B 1 214 ? 177.011 -62.083 10.078 1.00 18.67 ? 214 ARG B CD 1 ATOM 4637 N NE . ARG B 1 214 ? 177.554 -60.765 10.442 1.00 21.80 ? 214 ARG B NE 1 ATOM 4638 C CZ . ARG B 1 214 ? 176.906 -59.852 11.155 1.00 24.78 ? 214 ARG B CZ 1 ATOM 4639 N NH1 . ARG B 1 214 ? 175.661 -60.092 11.613 1.00 21.08 ? 214 ARG B NH1 1 ATOM 4640 N NH2 . ARG B 1 214 ? 177.508 -58.678 11.426 1.00 20.80 ? 214 ARG B NH2 1 ATOM 4641 N N . ASP B 1 215 ? 180.383 -64.641 7.104 1.00 16.19 ? 215 ASP B N 1 ATOM 4642 C CA . ASP B 1 215 ? 181.814 -64.320 7.256 1.00 20.31 ? 215 ASP B CA 1 ATOM 4643 C C . ASP B 1 215 ? 181.797 -62.805 7.479 1.00 16.33 ? 215 ASP B C 1 ATOM 4644 O O . ASP B 1 215 ? 181.433 -62.042 6.582 1.00 22.13 ? 215 ASP B O 1 ATOM 4645 C CB . ASP B 1 215 ? 182.589 -64.741 5.981 1.00 17.27 ? 215 ASP B CB 1 ATOM 4646 C CG . ASP B 1 215 ? 184.041 -64.253 5.944 1.00 20.68 ? 215 ASP B CG 1 ATOM 4647 O OD1 . ASP B 1 215 ? 184.804 -64.740 5.056 1.00 24.62 ? 215 ASP B OD1 1 ATOM 4648 O OD2 . ASP B 1 215 ? 184.382 -63.349 6.729 1.00 21.67 ? 215 ASP B OD2 1 ATOM 4649 N N . ASN B 1 216 ? 182.177 -62.374 8.667 1.00 18.92 ? 216 ASN B N 1 ATOM 4650 C CA . ASN B 1 216 ? 182.130 -60.979 9.013 1.00 13.68 ? 216 ASN B CA 1 ATOM 4651 C C . ASN B 1 216 ? 183.512 -60.317 8.764 1.00 18.67 ? 216 ASN B C 1 ATOM 4652 O O . ASN B 1 216 ? 183.613 -59.119 8.943 1.00 19.41 ? 216 ASN B O 1 ATOM 4653 C CB . ASN B 1 216 ? 181.762 -60.788 10.496 1.00 20.41 ? 216 ASN B CB 1 ATOM 4654 C CG . ASN B 1 216 ? 181.037 -59.510 10.727 1.00 19.61 ? 216 ASN B CG 1 ATOM 4655 O OD1 . ASN B 1 216 ? 179.987 -59.277 10.130 1.00 21.35 ? 216 ASN B OD1 1 ATOM 4656 N ND2 . ASN B 1 216 ? 181.569 -58.671 11.613 1.00 22.55 ? 216 ASN B ND2 1 ATOM 4657 N N . TRP B 1 217 ? 184.506 -61.112 8.383 1.00 20.33 ? 217 TRP B N 1 ATOM 4658 C CA . TRP B 1 217 ? 185.900 -60.621 8.237 1.00 17.76 ? 217 TRP B CA 1 ATOM 4659 C C . TRP B 1 217 ? 186.182 -60.224 6.779 1.00 24.83 ? 217 TRP B C 1 ATOM 4660 O O . TRP B 1 217 ? 186.685 -59.123 6.491 1.00 29.25 ? 217 TRP B O 1 ATOM 4661 C CB . TRP B 1 217 ? 186.861 -61.710 8.709 1.00 21.60 ? 217 TRP B CB 1 ATOM 4662 C CG . TRP B 1 217 ? 188.328 -61.382 8.673 1.00 20.06 ? 217 TRP B CG 1 ATOM 4663 C CD1 . TRP B 1 217 ? 188.911 -60.144 8.600 1.00 27.26 ? 217 TRP B CD1 1 ATOM 4664 C CD2 . TRP B 1 217 ? 189.376 -62.325 8.772 1.00 20.93 ? 217 TRP B CD2 1 ATOM 4665 N NE1 . TRP B 1 217 ? 190.297 -60.265 8.632 1.00 23.85 ? 217 TRP B NE1 1 ATOM 4666 C CE2 . TRP B 1 217 ? 190.606 -61.602 8.711 1.00 25.75 ? 217 TRP B CE2 1 ATOM 4667 C CE3 . TRP B 1 217 ? 189.409 -63.732 8.847 1.00 23.19 ? 217 TRP B CE3 1 ATOM 4668 C CZ2 . TRP B 1 217 ? 191.829 -62.242 8.772 1.00 23.77 ? 217 TRP B CZ2 1 ATOM 4669 C CZ3 . TRP B 1 217 ? 190.629 -64.370 8.901 1.00 27.59 ? 217 TRP B CZ3 1 ATOM 4670 C CH2 . TRP B 1 217 ? 191.830 -63.623 8.855 1.00 27.54 ? 217 TRP B CH2 1 ATOM 4671 N N . LYS B 1 218 ? 185.893 -61.130 5.856 1.00 27.64 ? 218 LYS B N 1 ATOM 4672 C CA . LYS B 1 218 ? 186.362 -60.965 4.494 1.00 28.54 ? 218 LYS B CA 1 ATOM 4673 C C . LYS B 1 218 ? 185.251 -61.107 3.457 1.00 28.78 ? 218 LYS B C 1 ATOM 4674 O O . LYS B 1 218 ? 185.012 -60.200 2.648 1.00 28.03 ? 218 LYS B O 1 ATOM 4675 C CB . LYS B 1 218 ? 187.450 -62.003 4.213 1.00 25.45 ? 218 LYS B CB 1 ATOM 4676 C CG . LYS B 1 218 ? 188.774 -61.747 4.934 1.00 31.22 ? 218 LYS B CG 1 ATOM 4677 C CD . LYS B 1 218 ? 189.714 -62.944 4.707 1.00 29.83 ? 218 LYS B CD 1 ATOM 4678 C CE . LYS B 1 218 ? 191.038 -62.798 5.459 1.00 34.65 ? 218 LYS B CE 1 ATOM 4679 N NZ . LYS B 1 218 ? 191.967 -63.948 5.177 1.00 33.96 ? 218 LYS B NZ 1 ATOM 4680 N N . GLY B 1 219 ? 184.565 -62.246 3.487 1.00 17.93 ? 219 GLY B N 1 ATOM 4681 C CA . GLY B 1 219 ? 183.689 -62.636 2.398 1.00 17.93 ? 219 GLY B CA 1 ATOM 4682 C C . GLY B 1 219 ? 182.287 -62.045 2.313 1.00 21.00 ? 219 GLY B C 1 ATOM 4683 O O . GLY B 1 219 ? 181.613 -61.863 3.370 1.00 19.24 ? 219 GLY B O 1 ATOM 4684 N N . ALA B 1 220 ? 181.842 -61.750 1.075 1.00 21.97 ? 220 ALA B N 1 ATOM 4685 C CA . ALA B 1 220 ? 180.426 -61.413 0.769 1.00 22.50 ? 220 ALA B CA 1 ATOM 4686 C C . ALA B 1 220 ? 179.700 -62.626 0.246 1.00 20.92 ? 220 ALA B C 1 ATOM 4687 O O . ALA B 1 220 ? 178.443 -62.650 0.155 1.00 20.87 ? 220 ALA B O 1 ATOM 4688 C CB . ALA B 1 220 ? 180.314 -60.249 -0.234 1.00 26.92 ? 220 ALA B CB 1 ATOM 4689 N N . ASN B 1 221 ? 180.482 -63.644 -0.085 1.00 20.15 ? 221 ASN B N 1 ATOM 4690 C CA . ASN B 1 221 ? 179.961 -64.973 -0.258 1.00 18.17 ? 221 ASN B CA 1 ATOM 4691 C C . ASN B 1 221 ? 179.887 -65.636 1.136 1.00 20.75 ? 221 ASN B C 1 ATOM 4692 O O . ASN B 1 221 ? 180.666 -65.351 2.055 1.00 20.53 ? 221 ASN B O 1 ATOM 4693 C CB . ASN B 1 221 ? 180.777 -65.825 -1.276 1.00 20.65 ? 221 ASN B CB 1 ATOM 4694 C CG . ASN B 1 221 ? 182.308 -65.857 -1.033 1.00 17.77 ? 221 ASN B CG 1 ATOM 4695 O OD1 . ASN B 1 221 ? 182.863 -65.079 -0.276 1.00 21.94 ? 221 ASN B OD1 1 ATOM 4696 N ND2 . ASN B 1 221 ? 182.976 -66.847 -1.663 1.00 20.54 ? 221 ASN B ND2 1 ATOM 4697 N N . ARG B 1 222 ? 178.924 -66.525 1.287 1.00 20.91 ? 222 ARG B N 1 ATOM 4698 C CA . ARG B 1 222 ? 178.701 -67.127 2.610 1.00 17.35 ? 222 ARG B CA 1 ATOM 4699 C C . ARG B 1 222 ? 179.433 -68.439 2.758 1.00 16.42 ? 222 ARG B C 1 ATOM 4700 O O . ARG B 1 222 ? 179.390 -69.312 1.896 1.00 21.47 ? 222 ARG B O 1 ATOM 4701 C CB . ARG B 1 222 ? 177.208 -67.346 2.844 1.00 20.07 ? 222 ARG B CB 1 ATOM 4702 C CG . ARG B 1 222 ? 176.417 -66.058 3.020 1.00 13.53 ? 222 ARG B CG 1 ATOM 4703 C CD . ARG B 1 222 ? 174.987 -66.357 3.532 1.00 14.74 ? 222 ARG B CD 1 ATOM 4704 N NE . ARG B 1 222 ? 174.197 -65.155 3.697 1.00 15.10 ? 222 ARG B NE 1 ATOM 4705 C CZ . ARG B 1 222 ? 174.308 -64.297 4.711 1.00 16.52 ? 222 ARG B CZ 1 ATOM 4706 N NH1 . ARG B 1 222 ? 175.197 -64.544 5.688 1.00 18.27 ? 222 ARG B NH1 1 ATOM 4707 N NH2 . ARG B 1 222 ? 173.571 -63.182 4.728 1.00 17.07 ? 222 ARG B NH2 1 ATOM 4708 N N . PRO B 1 223 ? 180.037 -68.628 3.930 1.00 18.48 ? 223 PRO B N 1 ATOM 4709 C CA . PRO B 1 223 ? 180.571 -69.909 4.288 1.00 16.82 ? 223 PRO B CA 1 ATOM 4710 C C . PRO B 1 223 ? 179.474 -70.949 4.423 1.00 17.59 ? 223 PRO B C 1 ATOM 4711 O O . PRO B 1 223 ? 178.326 -70.657 4.838 1.00 21.58 ? 223 PRO B O 1 ATOM 4712 C CB . PRO B 1 223 ? 181.228 -69.654 5.648 1.00 22.78 ? 223 PRO B CB 1 ATOM 4713 C CG . PRO B 1 223 ? 181.330 -68.168 5.751 1.00 18.69 ? 223 PRO B CG 1 ATOM 4714 C CD . PRO B 1 223 ? 180.179 -67.621 4.980 1.00 16.99 ? 223 PRO B CD 1 ATOM 4715 N N . VAL B 1 224 ? 179.832 -72.169 4.074 1.00 17.67 ? 224 VAL B N 1 ATOM 4716 C CA . VAL B 1 224 ? 178.960 -73.318 4.210 1.00 18.96 ? 224 VAL B CA 1 ATOM 4717 C C . VAL B 1 224 ? 179.671 -74.429 4.990 1.00 23.61 ? 224 VAL B C 1 ATOM 4718 O O . VAL B 1 224 ? 180.730 -74.888 4.583 1.00 20.69 ? 224 VAL B O 1 ATOM 4719 C CB . VAL B 1 224 ? 178.520 -73.854 2.852 1.00 22.15 ? 224 VAL B CB 1 ATOM 4720 C CG1 . VAL B 1 224 ? 177.582 -74.994 3.037 1.00 19.23 ? 224 VAL B CG1 1 ATOM 4721 C CG2 . VAL B 1 224 ? 177.838 -72.777 2.071 1.00 23.96 ? 224 VAL B CG2 1 ATOM 4722 N N . ILE B 1 225 ? 179.143 -74.788 6.163 1.00 18.91 ? 225 ILE B N 1 ATOM 4723 C CA . ILE B 1 225 ? 179.663 -75.882 6.960 1.00 18.32 ? 225 ILE B CA 1 ATOM 4724 C C . ILE B 1 225 ? 178.745 -77.079 6.750 1.00 19.87 ? 225 ILE B C 1 ATOM 4725 O O . ILE B 1 225 ? 177.503 -76.974 6.936 1.00 17.32 ? 225 ILE B O 1 ATOM 4726 C CB . ILE B 1 225 ? 179.707 -75.529 8.468 1.00 16.80 ? 225 ILE B CB 1 ATOM 4727 C CG1 . ILE B 1 225 ? 180.663 -74.374 8.739 1.00 20.05 ? 225 ILE B CG1 1 ATOM 4728 C CG2 . ILE B 1 225 ? 180.219 -76.710 9.291 1.00 17.76 ? 225 ILE B CG2 1 ATOM 4729 C CD1 . ILE B 1 225 ? 180.596 -73.864 10.188 1.00 21.45 ? 225 ILE B CD1 1 ATOM 4730 N N . THR B 1 226 ? 179.340 -78.181 6.312 1.00 16.95 ? 226 THR B N 1 ATOM 4731 C CA . THR B 1 226 ? 178.630 -79.433 6.126 1.00 16.52 ? 226 THR B CA 1 ATOM 4732 C C . THR B 1 226 ? 178.960 -80.404 7.266 1.00 18.43 ? 226 THR B C 1 ATOM 4733 O O . THR B 1 226 ? 180.126 -80.668 7.524 1.00 21.16 ? 226 THR B O 1 ATOM 4734 C CB . THR B 1 226 ? 179.006 -80.055 4.789 1.00 17.21 ? 226 THR B CB 1 ATOM 4735 O OG1 . THR B 1 226 ? 178.603 -79.145 3.760 1.00 20.73 ? 226 THR B OG1 1 ATOM 4736 C CG2 . THR B 1 226 ? 178.267 -81.339 4.640 1.00 20.98 ? 226 THR B CG2 1 ATOM 4737 N N . ILE B 1 227 ? 177.922 -80.849 8.008 1.00 15.10 ? 227 ILE B N 1 ATOM 4738 C CA . ILE B 1 227 ? 178.110 -81.637 9.212 1.00 15.37 ? 227 ILE B CA 1 ATOM 4739 C C . ILE B 1 227 ? 177.472 -83.022 9.055 1.00 20.98 ? 227 ILE B C 1 ATOM 4740 O O . ILE B 1 227 ? 176.303 -83.153 8.661 1.00 20.01 ? 227 ILE B O 1 ATOM 4741 C CB . ILE B 1 227 ? 177.493 -80.894 10.479 1.00 17.95 ? 227 ILE B CB 1 ATOM 4742 C CG1 . ILE B 1 227 ? 178.090 -79.502 10.632 1.00 16.58 ? 227 ILE B CG1 1 ATOM 4743 C CG2 . ILE B 1 227 ? 177.698 -81.721 11.807 1.00 17.72 ? 227 ILE B CG2 1 ATOM 4744 C CD1 . ILE B 1 227 ? 177.493 -78.645 11.754 1.00 17.94 ? 227 ILE B CD1 1 ATOM 4745 N N . ASP B 1 228 ? 178.245 -84.048 9.372 1.00 15.91 ? 228 ASP B N 1 ATOM 4746 C CA . ASP B 1 228 ? 177.762 -85.432 9.468 1.00 18.97 ? 228 ASP B CA 1 ATOM 4747 C C . ASP B 1 228 ? 177.506 -85.718 10.943 1.00 20.25 ? 228 ASP B C 1 ATOM 4748 O O . ASP B 1 228 ? 178.433 -85.892 11.708 1.00 20.09 ? 228 ASP B O 1 ATOM 4749 C CB . ASP B 1 228 ? 178.819 -86.409 8.886 1.00 17.57 ? 228 ASP B CB 1 ATOM 4750 C CG . ASP B 1 228 ? 178.356 -87.840 8.849 1.00 28.07 ? 228 ASP B CG 1 ATOM 4751 O OD1 . ASP B 1 228 ? 178.815 -88.585 7.938 1.00 27.12 ? 228 ASP B OD1 1 ATOM 4752 O OD2 . ASP B 1 228 ? 177.580 -88.252 9.713 1.00 23.93 ? 228 ASP B OD2 1 ATOM 4753 N N . PRO B 1 229 ? 176.235 -85.701 11.356 1.00 18.62 ? 229 PRO B N 1 ATOM 4754 C CA . PRO B 1 229 ? 175.902 -85.867 12.786 1.00 14.50 ? 229 PRO B CA 1 ATOM 4755 C C . PRO B 1 229 ? 176.162 -87.290 13.282 1.00 21.14 ? 229 PRO B C 1 ATOM 4756 O O . PRO B 1 229 ? 176.402 -87.442 14.450 1.00 28.20 ? 229 PRO B O 1 ATOM 4757 C CB . PRO B 1 229 ? 174.402 -85.499 12.850 1.00 14.93 ? 229 PRO B CB 1 ATOM 4758 C CG . PRO B 1 229 ? 173.900 -85.901 11.520 1.00 19.10 ? 229 PRO B CG 1 ATOM 4759 C CD . PRO B 1 229 ? 175.026 -85.559 10.519 1.00 14.62 ? 229 PRO B CD 1 ATOM 4760 N N . GLU B 1 230 ? 176.111 -88.320 12.437 1.00 21.27 ? 230 GLU B N 1 ATOM 4761 C CA . GLU B 1 230 ? 176.386 -89.674 12.969 1.00 22.66 ? 230 GLU B CA 1 ATOM 4762 C C . GLU B 1 230 ? 177.909 -89.841 13.149 1.00 21.56 ? 230 GLU B C 1 ATOM 4763 O O . GLU B 1 230 ? 178.355 -90.364 14.172 1.00 24.49 ? 230 GLU B O 1 ATOM 4764 C CB . GLU B 1 230 ? 175.799 -90.792 12.085 1.00 26.24 ? 230 GLU B CB 1 ATOM 4765 C CG . GLU B 1 230 ? 174.259 -90.805 12.073 1.00 39.71 ? 230 GLU B CG 1 ATOM 4766 C CD . GLU B 1 230 ? 173.629 -92.199 11.851 1.00 39.13 ? 230 GLU B CD 1 ATOM 4767 O OE1 . GLU B 1 230 ? 174.300 -93.198 12.204 1.00 40.22 ? 230 GLU B OE1 1 ATOM 4768 O OE2 . GLU B 1 230 ? 172.453 -92.276 11.359 1.00 32.10 ? 230 GLU B OE2 1 ATOM 4769 N N . MET B 1 231 ? 178.705 -89.369 12.189 1.00 19.13 ? 231 MET B N 1 ATOM 4770 C CA . MET B 1 231 ? 180.145 -89.508 12.342 1.00 19.59 ? 231 MET B CA 1 ATOM 4771 C C . MET B 1 231 ? 180.744 -88.422 13.201 1.00 20.37 ? 231 MET B C 1 ATOM 4772 O O . MET B 1 231 ? 181.893 -88.582 13.708 1.00 21.89 ? 231 MET B O 1 ATOM 4773 C CB . MET B 1 231 ? 180.809 -89.556 10.952 1.00 23.44 ? 231 MET B CB 1 ATOM 4774 C CG . MET B 1 231 ? 180.195 -90.698 10.162 1.00 28.23 ? 231 MET B CG 1 ATOM 4775 S SD . MET B 1 231 ? 180.936 -92.270 10.668 1.00 53.07 ? 231 MET B SD 1 ATOM 4776 C CE . MET B 1 231 ? 182.558 -92.061 9.908 1.00 53.19 ? 231 MET B CE 1 ATOM 4777 N N . MET B 1 232 ? 179.946 -87.365 13.460 1.00 20.54 ? 232 MET B N 1 ATOM 4778 C CA . MET B 1 232 ? 180.403 -86.173 14.182 1.00 21.74 ? 232 MET B CA 1 ATOM 4779 C C . MET B 1 232 ? 181.695 -85.539 13.613 1.00 16.31 ? 232 MET B C 1 ATOM 4780 O O . MET B 1 232 ? 182.682 -85.280 14.312 1.00 19.90 ? 232 MET B O 1 ATOM 4781 C CB . MET B 1 232 ? 180.543 -86.494 15.680 1.00 18.07 ? 232 MET B CB 1 ATOM 4782 C CG . MET B 1 232 ? 179.278 -87.054 16.269 1.00 23.93 ? 232 MET B CG 1 ATOM 4783 S SD . MET B 1 232 ? 179.368 -87.094 18.096 1.00 23.00 ? 232 MET B SD 1 ATOM 4784 C CE . MET B 1 232 ? 180.454 -88.482 18.468 1.00 29.67 ? 232 MET B CE 1 ATOM 4785 N N . THR B 1 233 ? 181.637 -85.285 12.318 1.00 19.45 ? 233 THR B N 1 ATOM 4786 C CA . THR B 1 233 ? 182.674 -84.606 11.605 1.00 23.50 ? 233 THR B CA 1 ATOM 4787 C C . THR B 1 233 ? 182.062 -83.544 10.715 1.00 18.52 ? 233 THR B C 1 ATOM 4788 O O . THR B 1 233 ? 180.844 -83.607 10.355 1.00 19.73 ? 233 THR B O 1 ATOM 4789 C CB . THR B 1 233 ? 183.499 -85.627 10.748 1.00 22.00 ? 233 THR B CB 1 ATOM 4790 O OG1 . THR B 1 233 ? 182.593 -86.391 9.942 1.00 24.86 ? 233 THR B OG1 1 ATOM 4791 C CG2 . THR B 1 233 ? 184.223 -86.600 11.645 1.00 22.49 ? 233 THR B CG2 1 ATOM 4792 N N . HIS B 1 234 ? 182.913 -82.610 10.297 1.00 18.86 ? 234 HIS B N 1 ATOM 4793 C CA . HIS B 1 234 ? 182.454 -81.513 9.424 1.00 20.09 ? 234 HIS B CA 1 ATOM 4794 C C . HIS B 1 234 ? 183.548 -81.154 8.442 1.00 21.53 ? 234 HIS B C 1 ATOM 4795 O O . HIS B 1 234 ? 184.748 -81.473 8.663 1.00 19.83 ? 234 HIS B O 1 ATOM 4796 C CB . HIS B 1 234 ? 182.080 -80.265 10.228 1.00 17.48 ? 234 HIS B CB 1 ATOM 4797 C CG . HIS B 1 234 ? 183.277 -79.483 10.698 1.00 18.38 ? 234 HIS B CG 1 ATOM 4798 N ND1 . HIS B 1 234 ? 184.082 -79.927 11.729 1.00 18.61 ? 234 HIS B ND1 1 ATOM 4799 C CD2 . HIS B 1 234 ? 183.812 -78.309 10.278 1.00 19.60 ? 234 HIS B CD2 1 ATOM 4800 C CE1 . HIS B 1 234 ? 185.045 -79.049 11.934 1.00 20.41 ? 234 HIS B CE1 1 ATOM 4801 N NE2 . HIS B 1 234 ? 184.919 -78.067 11.056 1.00 23.17 ? 234 HIS B NE2 1 ATOM 4802 N N . THR B 1 235 ? 183.108 -80.501 7.371 1.00 21.88 ? 235 THR B N 1 ATOM 4803 C CA . THR B 1 235 ? 183.971 -79.793 6.416 1.00 23.68 ? 235 THR B CA 1 ATOM 4804 C C . THR B 1 235 ? 183.411 -78.362 6.201 1.00 23.70 ? 235 THR B C 1 ATOM 4805 O O . THR B 1 235 ? 182.223 -78.083 6.541 1.00 18.78 ? 235 THR B O 1 ATOM 4806 C CB . THR B 1 235 ? 184.039 -80.564 5.077 1.00 21.47 ? 235 THR B CB 1 ATOM 4807 O OG1 . THR B 1 235 ? 182.716 -80.698 4.545 1.00 23.20 ? 235 THR B OG1 1 ATOM 4808 C CG2 . THR B 1 235 ? 184.598 -81.966 5.312 1.00 26.17 ? 235 THR B CG2 1 ATOM 4809 N N . SER B 1 236 ? 184.237 -77.457 5.662 1.00 20.56 ? 236 SER B N 1 ATOM 4810 C CA . SER B 1 236 ? 183.750 -76.131 5.314 1.00 17.46 ? 236 SER B CA 1 ATOM 4811 C C . SER B 1 236 ? 184.341 -75.591 4.050 1.00 24.13 ? 236 SER B C 1 ATOM 4812 O O . SER B 1 236 ? 185.464 -75.888 3.714 1.00 21.84 ? 236 SER B O 1 ATOM 4813 C CB . SER B 1 236 ? 183.997 -75.095 6.404 1.00 22.33 ? 236 SER B CB 1 ATOM 4814 O OG . SER B 1 236 ? 185.330 -74.600 6.403 1.00 28.91 ? 236 SER B OG 1 ATOM 4815 N N . LYS B 1 237 ? 183.543 -74.764 3.394 1.00 18.27 ? 237 LYS B N 1 ATOM 4816 C CA . LYS B 1 237 ? 183.946 -74.029 2.199 1.00 26.54 ? 237 LYS B CA 1 ATOM 4817 C C . LYS B 1 237 ? 183.106 -72.763 2.120 1.00 25.12 ? 237 LYS B C 1 ATOM 4818 O O . LYS B 1 237 ? 182.470 -72.328 3.127 1.00 21.28 ? 237 LYS B O 1 ATOM 4819 C CB . LYS B 1 237 ? 183.762 -74.909 0.969 1.00 29.11 ? 237 LYS B CB 1 ATOM 4820 C CG . LYS B 1 237 ? 182.349 -75.450 0.845 1.00 35.91 ? 237 LYS B CG 1 ATOM 4821 C CD . LYS B 1 237 ? 182.071 -76.262 -0.426 1.00 46.57 ? 237 LYS B CD 1 ATOM 4822 C CE . LYS B 1 237 ? 180.551 -76.436 -0.719 1.00 45.69 ? 237 LYS B CE 1 ATOM 4823 N NZ . LYS B 1 237 ? 179.600 -76.747 0.440 1.00 24.24 ? 237 LYS B NZ 1 ATOM 4824 N N . TYR B 1 238 ? 183.094 -72.159 0.942 1.00 20.59 ? 238 TYR B N 1 ATOM 4825 C CA . TYR B 1 238 ? 182.196 -71.065 0.660 1.00 23.40 ? 238 TYR B CA 1 ATOM 4826 C C . TYR B 1 238 ? 181.157 -71.532 -0.334 1.00 19.87 ? 238 TYR B C 1 ATOM 4827 O O . TYR B 1 238 ? 181.394 -72.465 -1.131 1.00 21.23 ? 238 TYR B O 1 ATOM 4828 C CB . TYR B 1 238 ? 182.953 -69.853 0.101 1.00 23.04 ? 238 TYR B CB 1 ATOM 4829 C CG . TYR B 1 238 ? 183.678 -69.087 1.142 1.00 23.31 ? 238 TYR B CG 1 ATOM 4830 C CD1 . TYR B 1 238 ? 184.962 -69.458 1.501 1.00 17.86 ? 238 TYR B CD1 1 ATOM 4831 C CD2 . TYR B 1 238 ? 183.061 -68.011 1.796 1.00 21.43 ? 238 TYR B CD2 1 ATOM 4832 C CE1 . TYR B 1 238 ? 185.633 -68.764 2.439 1.00 18.62 ? 238 TYR B CE1 1 ATOM 4833 C CE2 . TYR B 1 238 ? 183.706 -67.313 2.787 1.00 18.96 ? 238 TYR B CE2 1 ATOM 4834 C CZ . TYR B 1 238 ? 184.992 -67.696 3.085 1.00 19.55 ? 238 TYR B CZ 1 ATOM 4835 O OH . TYR B 1 238 ? 185.682 -67.028 4.056 1.00 21.71 ? 238 TYR B OH 1 ATOM 4836 N N . LEU B 1 239 ? 180.016 -70.855 -0.317 1.00 21.50 ? 239 LEU B N 1 ATOM 4837 C CA . LEU B 1 239 ? 179.021 -71.051 -1.341 1.00 17.98 ? 239 LEU B CA 1 ATOM 4838 C C . LEU B 1 239 ? 179.618 -70.673 -2.727 1.00 22.92 ? 239 LEU B C 1 ATOM 4839 O O . LEU B 1 239 ? 180.035 -69.528 -2.898 1.00 23.50 ? 239 LEU B O 1 ATOM 4840 C CB . LEU B 1 239 ? 177.828 -70.158 -1.017 1.00 23.38 ? 239 LEU B CB 1 ATOM 4841 C CG . LEU B 1 239 ? 176.412 -70.424 -1.498 1.00 26.13 ? 239 LEU B CG 1 ATOM 4842 C CD1 . LEU B 1 239 ? 176.067 -71.918 -1.606 1.00 35.72 ? 239 LEU B CD1 1 ATOM 4843 C CD2 . LEU B 1 239 ? 175.543 -69.739 -0.468 1.00 30.32 ? 239 LEU B CD2 1 ATOM 4844 N N . CYS B 1 240 ? 179.600 -71.605 -3.704 1.00 18.40 ? 240 CYS B N 1 ATOM 4845 C CA . CYS B 1 240 ? 180.369 -71.405 -4.963 1.00 18.70 ? 240 CYS B CA 1 ATOM 4846 C C . CYS B 1 240 ? 179.771 -70.349 -5.831 1.00 21.27 ? 240 CYS B C 1 ATOM 4847 O O . CYS B 1 240 ? 180.518 -69.661 -6.573 1.00 24.66 ? 240 CYS B O 1 ATOM 4848 C CB . CYS B 1 240 ? 180.437 -72.709 -5.761 1.00 20.62 ? 240 CYS B CB 1 ATOM 4849 S SG . CYS B 1 240 ? 181.479 -73.980 -5.046 1.00 30.41 ? 240 CYS B SG 1 ATOM 4850 N N . SER B 1 241 ? 178.442 -70.184 -5.753 1.00 18.15 ? 241 SER B N 1 ATOM 4851 C CA . SER B 1 241 ? 177.720 -69.327 -6.698 1.00 18.92 ? 241 SER B CA 1 ATOM 4852 C C . SER B 1 241 ? 178.208 -67.898 -6.801 1.00 21.51 ? 241 SER B C 1 ATOM 4853 O O . SER B 1 241 ? 178.626 -67.306 -5.822 1.00 20.83 ? 241 SER B O 1 ATOM 4854 C CB . SER B 1 241 ? 176.221 -69.300 -6.359 1.00 20.79 ? 241 SER B CB 1 ATOM 4855 O OG . SER B 1 241 ? 175.495 -68.421 -7.234 1.00 20.97 ? 241 SER B OG 1 ATOM 4856 N N . LYS B 1 242 ? 178.172 -67.363 -8.020 1.00 22.22 ? 242 LYS B N 1 ATOM 4857 C CA . LYS B 1 242 ? 178.404 -65.932 -8.236 1.00 24.33 ? 242 LYS B CA 1 ATOM 4858 C C . LYS B 1 242 ? 177.322 -65.009 -7.637 1.00 24.51 ? 242 LYS B C 1 ATOM 4859 O O . LYS B 1 242 ? 177.514 -63.790 -7.531 1.00 20.55 ? 242 LYS B O 1 ATOM 4860 C CB . LYS B 1 242 ? 178.512 -65.666 -9.750 1.00 19.63 ? 242 LYS B CB 1 ATOM 4861 C CG . LYS B 1 242 ? 177.155 -65.759 -10.464 1.00 22.52 ? 242 LYS B CG 1 ATOM 4862 C CD . LYS B 1 242 ? 177.316 -65.794 -11.975 1.00 24.83 ? 242 LYS B CD 1 ATOM 4863 C CE . LYS B 1 242 ? 175.977 -65.991 -12.656 1.00 28.64 ? 242 LYS B CE 1 ATOM 4864 N NZ . LYS B 1 242 ? 176.197 -66.085 -14.117 1.00 37.09 ? 242 LYS B NZ 1 ATOM 4865 N N . ILE B 1 243 ? 176.175 -65.577 -7.240 1.00 19.51 ? 243 ILE B N 1 ATOM 4866 C CA . ILE B 1 243 ? 175.114 -64.786 -6.612 1.00 22.98 ? 243 ILE B CA 1 ATOM 4867 C C . ILE B 1 243 ? 175.447 -64.553 -5.145 1.00 30.78 ? 243 ILE B C 1 ATOM 4868 O O . ILE B 1 243 ? 175.318 -65.472 -4.324 1.00 24.18 ? 243 ILE B O 1 ATOM 4869 C CB . ILE B 1 243 ? 173.752 -65.521 -6.688 1.00 24.54 ? 243 ILE B CB 1 ATOM 4870 C CG1 . ILE B 1 243 ? 173.411 -65.875 -8.124 1.00 25.84 ? 243 ILE B CG1 1 ATOM 4871 C CG2 . ILE B 1 243 ? 172.654 -64.688 -6.013 1.00 22.17 ? 243 ILE B CG2 1 ATOM 4872 C CD1 . ILE B 1 243 ? 173.194 -64.666 -8.962 1.00 26.81 ? 243 ILE B CD1 1 ATOM 4873 N N . LEU B 1 244 ? 175.883 -63.349 -4.800 1.00 20.79 ? 244 LEU B N 1 ATOM 4874 C CA . LEU B 1 244 ? 176.409 -63.122 -3.474 1.00 19.78 ? 244 LEU B CA 1 ATOM 4875 C C . LEU B 1 244 ? 175.253 -62.820 -2.516 1.00 21.38 ? 244 LEU B C 1 ATOM 4876 O O . LEU B 1 244 ? 174.304 -62.110 -2.876 1.00 18.60 ? 244 LEU B O 1 ATOM 4877 C CB . LEU B 1 244 ? 177.413 -61.959 -3.473 1.00 21.76 ? 244 LEU B CB 1 ATOM 4878 C CG . LEU B 1 244 ? 178.581 -62.121 -4.438 1.00 20.43 ? 244 LEU B CG 1 ATOM 4879 C CD1 . LEU B 1 244 ? 179.495 -60.902 -4.264 1.00 25.54 ? 244 LEU B CD1 1 ATOM 4880 C CD2 . LEU B 1 244 ? 179.291 -63.409 -4.157 1.00 24.73 ? 244 LEU B CD2 1 ATOM 4881 N N . THR B 1 245 ? 175.322 -63.327 -1.290 1.00 17.50 ? 245 THR B N 1 ATOM 4882 C CA . THR B 1 245 ? 174.130 -63.211 -0.440 1.00 20.24 ? 245 THR B CA 1 ATOM 4883 C C . THR B 1 245 ? 174.381 -62.631 0.951 1.00 19.20 ? 245 THR B C 1 ATOM 4884 O O . THR B 1 245 ? 173.425 -62.584 1.761 1.00 20.62 ? 245 THR B O 1 ATOM 4885 C CB . THR B 1 245 ? 173.394 -64.578 -0.278 1.00 18.16 ? 245 THR B CB 1 ATOM 4886 O OG1 . THR B 1 245 ? 174.272 -65.521 0.330 1.00 19.00 ? 245 THR B OG1 1 ATOM 4887 C CG2 . THR B 1 245 ? 173.039 -65.144 -1.648 1.00 20.60 ? 245 THR B CG2 1 ATOM 4888 N N . ASP B 1 246 ? 175.611 -62.169 1.246 1.00 18.78 ? 246 ASP B N 1 ATOM 4889 C CA . ASP B 1 246 ? 175.810 -61.396 2.474 1.00 18.88 ? 246 ASP B CA 1 ATOM 4890 C C . ASP B 1 246 ? 175.320 -59.932 2.267 1.00 18.72 ? 246 ASP B C 1 ATOM 4891 O O . ASP B 1 246 ? 174.919 -59.561 1.173 1.00 20.09 ? 246 ASP B O 1 ATOM 4892 C CB . ASP B 1 246 ? 177.295 -61.494 2.933 1.00 20.17 ? 246 ASP B CB 1 ATOM 4893 C CG . ASP B 1 246 ? 177.490 -61.375 4.462 1.00 18.27 ? 246 ASP B CG 1 ATOM 4894 O OD1 . ASP B 1 246 ? 176.512 -61.059 5.191 1.00 18.89 ? 246 ASP B OD1 1 ATOM 4895 O OD2 . ASP B 1 246 ? 178.661 -61.550 4.894 1.00 20.98 ? 246 ASP B OD2 1 ATOM 4896 N N . THR B 1 247 ? 175.322 -59.143 3.328 1.00 18.63 ? 247 THR B N 1 ATOM 4897 C CA . THR B 1 247 ? 175.012 -57.707 3.263 1.00 17.94 ? 247 THR B CA 1 ATOM 4898 C C . THR B 1 247 ? 175.998 -57.082 4.253 1.00 24.81 ? 247 THR B C 1 ATOM 4899 O O . THR B 1 247 ? 176.006 -57.491 5.398 1.00 17.49 ? 247 THR B O 1 ATOM 4900 C CB . THR B 1 247 ? 173.546 -57.388 3.663 1.00 22.96 ? 247 THR B CB 1 ATOM 4901 O OG1 . THR B 1 247 ? 172.655 -58.187 2.863 1.00 20.62 ? 247 THR B OG1 1 ATOM 4902 C CG2 . THR B 1 247 ? 173.231 -55.903 3.448 1.00 23.55 ? 247 THR B CG2 1 ATOM 4903 N N . SER B 1 248 ? 176.863 -56.129 3.865 1.00 19.71 ? 248 SER B N 1 ATOM 4904 C CA . SER B 1 248 ? 176.946 -55.558 2.514 1.00 22.05 ? 248 SER B CA 1 ATOM 4905 C C . SER B 1 248 ? 177.703 -56.470 1.583 1.00 19.08 ? 248 SER B C 1 ATOM 4906 O O . SER B 1 248 ? 178.475 -57.301 2.008 1.00 22.50 ? 248 SER B O 1 ATOM 4907 C CB . SER B 1 248 ? 177.637 -54.168 2.571 1.00 21.23 ? 248 SER B CB 1 ATOM 4908 O OG . SER B 1 248 ? 177.038 -53.303 3.543 1.00 18.66 ? 248 SER B OG 1 ATOM 4909 N N . ARG B 1 249 ? 177.504 -56.257 0.282 1.00 23.33 ? 249 ARG B N 1 ATOM 4910 C CA . ARG B 1 249 ? 178.134 -57.049 -0.743 1.00 24.34 ? 249 ARG B CA 1 ATOM 4911 C C . ARG B 1 249 ? 178.351 -56.185 -1.980 1.00 23.94 ? 249 ARG B C 1 ATOM 4912 O O . ARG B 1 249 ? 177.615 -55.196 -2.201 1.00 22.54 ? 249 ARG B O 1 ATOM 4913 C CB . ARG B 1 249 ? 177.268 -58.271 -1.087 1.00 22.93 ? 249 ARG B CB 1 ATOM 4914 C CG . ARG B 1 249 ? 175.884 -57.905 -1.606 1.00 19.43 ? 249 ARG B CG 1 ATOM 4915 C CD . ARG B 1 249 ? 175.136 -59.157 -2.082 1.00 16.59 ? 249 ARG B CD 1 ATOM 4916 N NE . ARG B 1 249 ? 173.863 -58.757 -2.684 1.00 19.29 ? 249 ARG B NE 1 ATOM 4917 C CZ . ARG B 1 249 ? 172.740 -58.504 -2.012 1.00 19.99 ? 249 ARG B CZ 1 ATOM 4918 N NH1 . ARG B 1 249 ? 172.677 -58.654 -0.670 1.00 20.48 ? 249 ARG B NH1 1 ATOM 4919 N NH2 . ARG B 1 249 ? 171.667 -58.073 -2.669 1.00 18.60 ? 249 ARG B NH2 1 ATOM 4920 N N . PRO B 1 250 ? 179.349 -56.583 -2.803 1.00 24.38 ? 250 PRO B N 1 ATOM 4921 C CA . PRO B 1 250 ? 179.456 -55.940 -4.106 1.00 25.42 ? 250 PRO B CA 1 ATOM 4922 C C . PRO B 1 250 ? 178.465 -56.540 -5.097 1.00 27.85 ? 250 PRO B C 1 ATOM 4923 O O . PRO B 1 250 ? 177.686 -57.437 -4.747 1.00 23.93 ? 250 PRO B O 1 ATOM 4924 C CB . PRO B 1 250 ? 180.907 -56.206 -4.491 1.00 21.02 ? 250 PRO B CB 1 ATOM 4925 C CG . PRO B 1 250 ? 181.260 -57.571 -3.838 1.00 25.71 ? 250 PRO B CG 1 ATOM 4926 C CD . PRO B 1 250 ? 180.347 -57.656 -2.592 1.00 22.27 ? 250 PRO B CD 1 ATOM 4927 N N . ASN B 1 251 ? 178.485 -56.070 -6.343 1.00 27.01 ? 251 ASN B N 1 ATOM 4928 C CA . ASN B 1 251 ? 177.655 -56.638 -7.394 1.00 23.37 ? 251 ASN B CA 1 ATOM 4929 C C . ASN B 1 251 ? 178.080 -58.065 -7.616 1.00 20.59 ? 251 ASN B C 1 ATOM 4930 O O . ASN B 1 251 ? 179.253 -58.386 -7.399 1.00 20.13 ? 251 ASN B O 1 ATOM 4931 C CB . ASN B 1 251 ? 177.795 -55.830 -8.712 1.00 28.98 ? 251 ASN B CB 1 ATOM 4932 C CG . ASN B 1 251 ? 177.095 -54.436 -8.659 1.00 25.23 ? 251 ASN B CG 1 ATOM 4933 O OD1 . ASN B 1 251 ? 175.862 -54.342 -8.494 1.00 30.75 ? 251 ASN B OD1 1 ATOM 4934 N ND2 . ASN B 1 251 ? 177.883 -53.352 -8.857 1.00 26.83 ? 251 ASN B ND2 1 ATOM 4935 N N . ASP B 1 252 ? 177.152 -58.899 -8.103 1.00 21.48 ? 252 ASP B N 1 ATOM 4936 C CA . ASP B 1 252 ? 177.487 -60.280 -8.423 1.00 26.25 ? 252 ASP B CA 1 ATOM 4937 C C . ASP B 1 252 ? 178.545 -60.281 -9.519 1.00 20.91 ? 252 ASP B C 1 ATOM 4938 O O . ASP B 1 252 ? 178.318 -59.666 -10.547 1.00 26.74 ? 252 ASP B O 1 ATOM 4939 C CB . ASP B 1 252 ? 176.232 -61.032 -8.880 1.00 22.65 ? 252 ASP B CB 1 ATOM 4940 C CG . ASP B 1 252 ? 175.219 -61.171 -7.754 1.00 23.35 ? 252 ASP B CG 1 ATOM 4941 O OD1 . ASP B 1 252 ? 174.012 -61.346 -8.018 1.00 24.87 ? 252 ASP B OD1 1 ATOM 4942 O OD2 . ASP B 1 252 ? 175.650 -61.030 -6.586 1.00 22.41 ? 252 ASP B OD2 1 ATOM 4943 N N . PRO B 1 253 ? 179.664 -60.968 -9.282 1.00 26.50 ? 253 PRO B N 1 ATOM 4944 C CA . PRO B 1 253 ? 180.748 -61.088 -10.291 1.00 28.61 ? 253 PRO B CA 1 ATOM 4945 C C . PRO B 1 253 ? 180.420 -62.156 -11.335 1.00 25.25 ? 253 PRO B C 1 ATOM 4946 O O . PRO B 1 253 ? 179.376 -62.816 -11.258 1.00 29.05 ? 253 PRO B O 1 ATOM 4947 C CB . PRO B 1 253 ? 181.964 -61.492 -9.458 1.00 28.69 ? 253 PRO B CB 1 ATOM 4948 C CG . PRO B 1 253 ? 181.351 -62.287 -8.298 1.00 30.57 ? 253 PRO B CG 1 ATOM 4949 C CD . PRO B 1 253 ? 180.033 -61.625 -8.005 1.00 24.44 ? 253 PRO B CD 1 ATOM 4950 N N . THR B 1 254 ? 181.282 -62.346 -12.341 1.00 28.70 ? 254 THR B N 1 ATOM 4951 C CA . THR B 1 254 ? 180.984 -63.386 -13.326 1.00 30.19 ? 254 THR B CA 1 ATOM 4952 C C . THR B 1 254 ? 181.202 -64.827 -12.804 1.00 27.61 ? 254 THR B C 1 ATOM 4953 O O . THR B 1 254 ? 180.533 -65.769 -13.256 1.00 32.81 ? 254 THR B O 1 ATOM 4954 C CB . THR B 1 254 ? 181.802 -63.140 -14.609 1.00 32.28 ? 254 THR B CB 1 ATOM 4955 O OG1 . THR B 1 254 ? 183.084 -62.640 -14.239 1.00 47.87 ? 254 THR B OG1 1 ATOM 4956 C CG2 . THR B 1 254 ? 181.117 -62.053 -15.424 1.00 38.25 ? 254 THR B CG2 1 ATOM 4957 N N . ASN B 1 255 ? 182.131 -65.000 -11.857 1.00 28.65 ? 255 ASN B N 1 ATOM 4958 C CA . ASN B 1 255 ? 182.383 -66.304 -11.268 1.00 33.97 ? 255 ASN B CA 1 ATOM 4959 C C . ASN B 1 255 ? 182.467 -66.186 -9.776 1.00 30.03 ? 255 ASN B C 1 ATOM 4960 O O . ASN B 1 255 ? 183.129 -65.289 -9.241 1.00 25.65 ? 255 ASN B O 1 ATOM 4961 C CB . ASN B 1 255 ? 183.689 -66.921 -11.775 1.00 29.23 ? 255 ASN B CB 1 ATOM 4962 C CG . ASN B 1 255 ? 183.673 -67.154 -13.253 1.00 40.27 ? 255 ASN B CG 1 ATOM 4963 O OD1 . ASN B 1 255 ? 183.693 -66.205 -14.019 1.00 42.53 ? 255 ASN B OD1 1 ATOM 4964 N ND2 . ASN B 1 255 ? 183.624 -68.410 -13.667 1.00 50.51 ? 255 ASN B ND2 1 ATOM 4965 N N . GLY B 1 256 ? 181.777 -67.080 -9.086 1.00 26.66 ? 256 GLY B N 1 ATOM 4966 C CA . GLY B 1 256 ? 181.935 -67.153 -7.646 1.00 23.29 ? 256 GLY B CA 1 ATOM 4967 C C . GLY B 1 256 ? 183.211 -67.866 -7.255 1.00 27.64 ? 256 GLY B C 1 ATOM 4968 O O . GLY B 1 256 ? 184.065 -68.194 -8.101 1.00 23.15 ? 256 GLY B O 1 ATOM 4969 N N . LYS B 1 257 ? 183.335 -68.112 -5.950 1.00 21.45 ? 257 LYS B N 1 ATOM 4970 C CA . LYS B 1 257 ? 184.509 -68.763 -5.377 1.00 23.26 ? 257 LYS B CA 1 ATOM 4971 C C . LYS B 1 257 ? 184.113 -69.736 -4.298 1.00 27.01 ? 257 LYS B C 1 ATOM 4972 O O . LYS B 1 257 ? 183.412 -69.352 -3.364 1.00 27.94 ? 257 LYS B O 1 ATOM 4973 C CB . LYS B 1 257 ? 185.464 -67.717 -4.801 1.00 25.85 ? 257 LYS B CB 1 ATOM 4974 C CG . LYS B 1 257 ? 186.252 -66.904 -5.849 1.00 30.14 ? 257 LYS B CG 1 ATOM 4975 C CD . LYS B 1 257 ? 187.533 -66.425 -5.206 1.00 35.91 ? 257 LYS B CD 1 ATOM 4976 C CE . LYS B 1 257 ? 187.580 -64.937 -5.003 1.00 43.66 ? 257 LYS B CE 1 ATOM 4977 N NZ . LYS B 1 257 ? 188.093 -64.279 -6.240 1.00 52.19 ? 257 LYS B NZ 1 ATOM 4978 N N . CYS B 1 258 ? 184.569 -70.983 -4.444 1.00 25.47 ? 258 CYS B N 1 ATOM 4979 C CA . CYS B 1 258 ? 184.278 -72.088 -3.526 1.00 23.05 ? 258 CYS B CA 1 ATOM 4980 C C . CYS B 1 258 ? 185.216 -72.078 -2.347 1.00 28.99 ? 258 CYS B C 1 ATOM 4981 O O . CYS B 1 258 ? 184.853 -72.473 -1.240 1.00 26.38 ? 258 CYS B O 1 ATOM 4982 C CB . CYS B 1 258 ? 184.439 -73.451 -4.252 1.00 22.25 ? 258 CYS B CB 1 ATOM 4983 S SG . CYS B 1 258 ? 183.393 -73.626 -5.733 1.00 30.13 ? 258 CYS B SG 1 ATOM 4984 N N . GLU B 1 259 ? 186.449 -71.646 -2.580 1.00 24.59 ? 259 GLU B N 1 ATOM 4985 C CA . GLU B 1 259 ? 187.517 -71.976 -1.633 1.00 24.53 ? 259 GLU B CA 1 ATOM 4986 C C . GLU B 1 259 ? 188.097 -70.755 -0.953 1.00 24.37 ? 259 GLU B C 1 ATOM 4987 O O . GLU B 1 259 ? 189.029 -70.882 -0.151 1.00 27.51 ? 259 GLU B O 1 ATOM 4988 C CB . GLU B 1 259 ? 188.642 -72.745 -2.335 1.00 31.07 ? 259 GLU B CB 1 ATOM 4989 C CG . GLU B 1 259 ? 188.156 -73.959 -3.102 1.00 44.25 ? 259 GLU B CG 1 ATOM 4990 C CD . GLU B 1 259 ? 189.243 -74.585 -3.972 1.00 49.96 ? 259 GLU B CD 1 ATOM 4991 O OE1 . GLU B 1 259 ? 190.449 -74.396 -3.670 1.00 54.92 ? 259 GLU B OE1 1 ATOM 4992 O OE2 . GLU B 1 259 ? 188.891 -75.257 -4.975 1.00 55.10 ? 259 GLU B OE2 1 ATOM 4993 N N . ALA B 1 260 ? 187.537 -69.582 -1.244 1.00 22.67 ? 260 ALA B N 1 ATOM 4994 C CA . ALA B 1 260 ? 188.050 -68.351 -0.678 1.00 27.25 ? 260 ALA B CA 1 ATOM 4995 C C . ALA B 1 260 ? 186.991 -67.271 -0.675 1.00 23.33 ? 260 ALA B C 1 ATOM 4996 O O . ALA B 1 260 ? 186.004 -67.335 -1.409 1.00 23.30 ? 260 ALA B O 1 ATOM 4997 C CB . ALA B 1 260 ? 189.319 -67.889 -1.446 1.00 25.32 ? 260 ALA B CB 1 ATOM 4998 N N . PRO B 1 261 ? 187.133 -66.291 0.216 1.00 22.23 ? 261 PRO B N 1 ATOM 4999 C CA . PRO B 1 261 ? 186.161 -65.206 0.211 1.00 21.13 ? 261 PRO B CA 1 ATOM 5000 C C . PRO B 1 261 ? 186.290 -64.266 -0.966 1.00 24.16 ? 261 PRO B C 1 ATOM 5001 O O . PRO B 1 261 ? 187.387 -64.025 -1.514 1.00 25.97 ? 261 PRO B O 1 ATOM 5002 C CB . PRO B 1 261 ? 186.441 -64.459 1.529 1.00 24.80 ? 261 PRO B CB 1 ATOM 5003 C CG . PRO B 1 261 ? 187.893 -64.777 1.839 1.00 24.01 ? 261 PRO B CG 1 ATOM 5004 C CD . PRO B 1 261 ? 188.129 -66.175 1.307 1.00 23.70 ? 261 PRO B CD 1 ATOM 5005 N N . ILE B 1 262 ? 185.129 -63.808 -1.390 1.00 23.49 ? 262 ILE B N 1 ATOM 5006 C CA . ILE B 1 262 ? 184.999 -62.679 -2.296 1.00 21.96 ? 262 ILE B CA 1 ATOM 5007 C C . ILE B 1 262 ? 184.812 -61.402 -1.501 1.00 25.93 ? 262 ILE B C 1 ATOM 5008 O O . ILE B 1 262 ? 183.804 -61.202 -0.808 1.00 27.40 ? 262 ILE B O 1 ATOM 5009 C CB . ILE B 1 262 ? 183.845 -62.908 -3.247 1.00 26.06 ? 262 ILE B CB 1 ATOM 5010 C CG1 . ILE B 1 262 ? 184.211 -64.077 -4.177 1.00 25.96 ? 262 ILE B CG1 1 ATOM 5011 C CG2 . ILE B 1 262 ? 183.486 -61.592 -3.952 1.00 25.12 ? 262 ILE B CG2 1 ATOM 5012 C CD1 . ILE B 1 262 ? 183.041 -64.667 -4.986 1.00 28.18 ? 262 ILE B CD1 1 ATOM 5013 N N . THR B 1 263 ? 185.791 -60.501 -1.599 1.00 25.91 ? 263 THR B N 1 ATOM 5014 C CA . THR B 1 263 ? 185.716 -59.284 -0.810 1.00 24.50 ? 263 THR B CA 1 ATOM 5015 C C . THR B 1 263 ? 184.947 -58.180 -1.507 1.00 24.77 ? 263 THR B C 1 ATOM 5016 O O . THR B 1 263 ? 184.585 -58.290 -2.687 1.00 26.35 ? 263 THR B O 1 ATOM 5017 C CB . THR B 1 263 ? 187.131 -58.781 -0.466 1.00 31.66 ? 263 THR B CB 1 ATOM 5018 O OG1 . THR B 1 263 ? 187.828 -58.473 -1.680 1.00 30.54 ? 263 THR B OG1 1 ATOM 5019 C CG2 . THR B 1 263 ? 187.897 -59.865 0.277 1.00 34.26 ? 263 THR B CG2 1 ATOM 5020 N N . GLY B 1 264 ? 184.636 -57.128 -0.767 1.00 23.77 ? 264 GLY B N 1 ATOM 5021 C CA . GLY B 1 264 ? 183.933 -55.988 -1.328 1.00 26.15 ? 264 GLY B CA 1 ATOM 5022 C C . GLY B 1 264 ? 182.659 -55.680 -0.571 1.00 36.90 ? 264 GLY B C 1 ATOM 5023 O O . GLY B 1 264 ? 182.314 -56.388 0.397 1.00 30.09 ? 264 GLY B O 1 ATOM 5024 N N . GLY B 1 265 ? 181.971 -54.624 -0.995 1.00 29.61 ? 265 GLY B N 1 ATOM 5025 C CA . GLY B 1 265 ? 180.755 -54.205 -0.344 1.00 32.84 ? 265 GLY B CA 1 ATOM 5026 C C . GLY B 1 265 ? 180.993 -53.083 0.633 1.00 31.40 ? 265 GLY B C 1 ATOM 5027 O O . GLY B 1 265 ? 182.061 -52.962 1.217 1.00 34.99 ? 265 GLY B O 1 ATOM 5028 N N . SER B 1 266 ? 179.986 -52.249 0.798 1.00 25.53 ? 266 SER B N 1 ATOM 5029 C CA . SER B 1 266 ? 180.029 -51.150 1.756 1.00 21.34 ? 266 SER B CA 1 ATOM 5030 C C . SER B 1 266 ? 178.613 -50.810 2.230 1.00 25.78 ? 266 SER B C 1 ATOM 5031 O O . SER B 1 266 ? 177.683 -50.886 1.459 1.00 27.02 ? 266 SER B O 1 ATOM 5032 C CB . SER B 1 266 ? 180.709 -49.921 1.095 1.00 27.05 ? 266 SER B CB 1 ATOM 5033 O OG . SER B 1 266 ? 180.568 -48.774 1.903 1.00 37.36 ? 266 SER B OG 1 ATOM 5034 N N . PRO B 1 267 ? 178.441 -50.419 3.495 1.00 26.62 ? 267 PRO B N 1 ATOM 5035 C CA . PRO B 1 267 ? 179.427 -50.203 4.564 1.00 24.57 ? 267 PRO B CA 1 ATOM 5036 C C . PRO B 1 267 ? 179.583 -51.296 5.614 1.00 29.27 ? 267 PRO B C 1 ATOM 5037 O O . PRO B 1 267 ? 180.451 -51.149 6.448 1.00 26.63 ? 267 PRO B O 1 ATOM 5038 C CB . PRO B 1 267 ? 178.881 -48.953 5.253 1.00 24.34 ? 267 PRO B CB 1 ATOM 5039 C CG . PRO B 1 267 ? 177.377 -49.065 5.113 1.00 25.14 ? 267 PRO B CG 1 ATOM 5040 C CD . PRO B 1 267 ? 177.136 -49.795 3.805 1.00 25.14 ? 267 PRO B CD 1 ATOM 5041 N N . ASP B 1 268 ? 178.732 -52.319 5.618 1.00 25.32 ? 268 ASP B N 1 ATOM 5042 C CA . ASP B 1 268 ? 178.695 -53.280 6.734 1.00 22.62 ? 268 ASP B CA 1 ATOM 5043 C C . ASP B 1 268 ? 179.296 -54.618 6.382 1.00 20.21 ? 268 ASP B C 1 ATOM 5044 O O . ASP B 1 268 ? 179.145 -55.095 5.253 1.00 20.86 ? 268 ASP B O 1 ATOM 5045 C CB . ASP B 1 268 ? 177.242 -53.488 7.210 1.00 26.05 ? 268 ASP B CB 1 ATOM 5046 C CG . ASP B 1 268 ? 176.460 -52.143 7.433 1.00 25.26 ? 268 ASP B CG 1 ATOM 5047 O OD1 . ASP B 1 268 ? 177.054 -51.209 8.017 1.00 41.88 ? 268 ASP B OD1 1 ATOM 5048 O OD2 . ASP B 1 268 ? 175.274 -52.065 7.084 1.00 43.63 ? 268 ASP B OD2 1 ATOM 5049 N N . PRO B 1 269 ? 179.964 -55.270 7.346 1.00 21.13 ? 269 PRO B N 1 ATOM 5050 C CA . PRO B 1 269 ? 180.639 -56.521 7.020 1.00 24.33 ? 269 PRO B CA 1 ATOM 5051 C C . PRO B 1 269 ? 179.721 -57.756 6.923 1.00 19.40 ? 269 PRO B C 1 ATOM 5052 O O . PRO B 1 269 ? 180.254 -58.824 6.555 1.00 20.78 ? 269 PRO B O 1 ATOM 5053 C CB . PRO B 1 269 ? 181.615 -56.693 8.179 1.00 21.84 ? 269 PRO B CB 1 ATOM 5054 C CG . PRO B 1 269 ? 180.950 -56.015 9.315 1.00 23.20 ? 269 PRO B CG 1 ATOM 5055 C CD . PRO B 1 269 ? 180.187 -54.855 8.734 1.00 22.65 ? 269 PRO B CD 1 ATOM 5056 N N . GLY B 1 270 ? 178.454 -57.676 7.364 1.00 20.03 ? 270 GLY B N 1 ATOM 5057 C CA . GLY B 1 270 ? 177.668 -58.913 7.314 1.00 16.93 ? 270 GLY B CA 1 ATOM 5058 C C . GLY B 1 270 ? 176.291 -58.874 7.948 1.00 19.43 ? 270 GLY B C 1 ATOM 5059 O O . GLY B 1 270 ? 175.940 -57.927 8.640 1.00 17.55 ? 270 GLY B O 1 ATOM 5060 N N . VAL B 1 271 ? 175.492 -59.889 7.626 1.00 15.21 ? 271 VAL B N 1 ATOM 5061 C CA . VAL B 1 271 ? 174.188 -60.086 8.236 1.00 15.01 ? 271 VAL B CA 1 ATOM 5062 C C . VAL B 1 271 ? 173.971 -61.594 8.307 1.00 15.54 ? 271 VAL B C 1 ATOM 5063 O O . VAL B 1 271 ? 174.410 -62.341 7.441 1.00 16.98 ? 271 VAL B O 1 ATOM 5064 C CB . VAL B 1 271 ? 173.018 -59.357 7.436 1.00 17.02 ? 271 VAL B CB 1 ATOM 5065 C CG1 . VAL B 1 271 ? 172.760 -60.051 6.093 1.00 21.23 ? 271 VAL B CG1 1 ATOM 5066 C CG2 . VAL B 1 271 ? 171.729 -59.313 8.251 1.00 19.29 ? 271 VAL B CG2 1 ATOM 5067 N N . LYS B 1 272 ? 173.250 -62.041 9.342 1.00 14.43 ? 272 LYS B N 1 ATOM 5068 C CA . LYS B 1 272 ? 172.786 -63.433 9.321 1.00 13.38 ? 272 LYS B CA 1 ATOM 5069 C C . LYS B 1 272 ? 171.853 -63.743 8.153 1.00 12.08 ? 272 LYS B C 1 ATOM 5070 O O . LYS B 1 272 ? 170.926 -62.962 7.897 1.00 19.30 ? 272 LYS B O 1 ATOM 5071 C CB . LYS B 1 272 ? 172.040 -63.741 10.609 1.00 16.09 ? 272 LYS B CB 1 ATOM 5072 C CG . LYS B 1 272 ? 171.601 -65.244 10.711 1.00 15.40 ? 272 LYS B CG 1 ATOM 5073 C CD . LYS B 1 272 ? 170.853 -65.473 12.025 1.00 18.73 ? 272 LYS B CD 1 ATOM 5074 C CE . LYS B 1 272 ? 170.259 -66.906 12.016 1.00 16.18 ? 272 LYS B CE 1 ATOM 5075 N NZ . LYS B 1 272 ? 171.275 -68.038 12.059 1.00 16.53 ? 272 LYS B NZ 1 ATOM 5076 N N . GLY B 1 273 ? 172.143 -64.859 7.477 1.00 16.29 ? 273 GLY B N 1 ATOM 5077 C CA . GLY B 1 273 ? 171.284 -65.310 6.374 1.00 15.81 ? 273 GLY B CA 1 ATOM 5078 C C . GLY B 1 273 ? 171.257 -66.813 6.242 1.00 16.78 ? 273 GLY B C 1 ATOM 5079 O O . GLY B 1 273 ? 171.693 -67.542 7.143 1.00 17.09 ? 273 GLY B O 1 ATOM 5080 N N . PHE B 1 274 ? 170.747 -67.287 5.094 1.00 14.40 ? 274 PHE B N 1 ATOM 5081 C CA . PHE B 1 274 ? 170.567 -68.703 4.913 1.00 15.42 ? 274 PHE B CA 1 ATOM 5082 C C . PHE B 1 274 ? 170.456 -69.069 3.457 1.00 17.20 ? 274 PHE B C 1 ATOM 5083 O O . PHE B 1 274 ? 170.272 -68.193 2.587 1.00 17.44 ? 274 PHE B O 1 ATOM 5084 C CB . PHE B 1 274 ? 169.283 -69.175 5.668 1.00 13.89 ? 274 PHE B CB 1 ATOM 5085 C CG . PHE B 1 274 ? 168.046 -68.832 4.903 1.00 14.82 ? 274 PHE B CG 1 ATOM 5086 C CD1 . PHE B 1 274 ? 167.586 -67.538 4.932 1.00 16.43 ? 274 PHE B CD1 1 ATOM 5087 C CD2 . PHE B 1 274 ? 167.465 -69.769 4.030 1.00 15.08 ? 274 PHE B CD2 1 ATOM 5088 C CE1 . PHE B 1 274 ? 166.446 -67.134 4.207 1.00 17.37 ? 274 PHE B CE1 1 ATOM 5089 C CE2 . PHE B 1 274 ? 166.303 -69.352 3.262 1.00 16.39 ? 274 PHE B CE2 1 ATOM 5090 C CZ . PHE B 1 274 ? 165.837 -68.049 3.349 1.00 17.06 ? 274 PHE B CZ 1 ATOM 5091 N N . ALA B 1 275 ? 170.538 -70.372 3.198 1.00 17.33 ? 275 ALA B N 1 ATOM 5092 C CA . ALA B 1 275 ? 170.188 -70.938 1.896 1.00 19.17 ? 275 ALA B CA 1 ATOM 5093 C C . ALA B 1 275 ? 169.846 -72.391 2.030 1.00 17.40 ? 275 ALA B C 1 ATOM 5094 O O . ALA B 1 275 ? 170.279 -73.063 2.962 1.00 20.33 ? 275 ALA B O 1 ATOM 5095 C CB . ALA B 1 275 ? 171.378 -70.774 0.857 1.00 15.32 ? 275 ALA B CB 1 ATOM 5096 N N . PHE B 1 276 ? 169.101 -72.913 1.061 1.00 14.48 ? 276 PHE B N 1 ATOM 5097 C CA . PHE B 1 276 ? 168.886 -74.339 0.980 1.00 14.82 ? 276 PHE B CA 1 ATOM 5098 C C . PHE B 1 276 ? 169.638 -74.872 -0.224 1.00 17.67 ? 276 PHE B C 1 ATOM 5099 O O . PHE B 1 276 ? 169.441 -74.374 -1.309 1.00 19.99 ? 276 PHE B O 1 ATOM 5100 C CB . PHE B 1 276 ? 167.387 -74.648 0.891 1.00 16.73 ? 276 PHE B CB 1 ATOM 5101 C CG . PHE B 1 276 ? 166.675 -74.385 2.180 1.00 17.80 ? 276 PHE B CG 1 ATOM 5102 C CD1 . PHE B 1 276 ? 166.655 -75.347 3.166 1.00 14.85 ? 276 PHE B CD1 1 ATOM 5103 C CD2 . PHE B 1 276 ? 166.044 -73.187 2.407 1.00 16.99 ? 276 PHE B CD2 1 ATOM 5104 C CE1 . PHE B 1 276 ? 165.982 -75.139 4.377 1.00 16.32 ? 276 PHE B CE1 1 ATOM 5105 C CE2 . PHE B 1 276 ? 165.394 -72.908 3.676 1.00 16.35 ? 276 PHE B CE2 1 ATOM 5106 C CZ . PHE B 1 276 ? 165.360 -73.884 4.645 1.00 14.65 ? 276 PHE B CZ 1 ATOM 5107 N N . LEU B 1 277 ? 170.514 -75.847 0.010 1.00 15.95 ? 277 LEU B N 1 ATOM 5108 C CA . LEU B 1 277 ? 171.471 -76.339 -1.022 1.00 14.33 ? 277 LEU B CA 1 ATOM 5109 C C . LEU B 1 277 ? 171.201 -77.798 -1.359 1.00 17.17 ? 277 LEU B C 1 ATOM 5110 O O . LEU B 1 277 ? 171.466 -78.696 -0.565 1.00 21.01 ? 277 LEU B O 1 ATOM 5111 C CB . LEU B 1 277 ? 172.901 -76.147 -0.487 1.00 18.19 ? 277 LEU B CB 1 ATOM 5112 C CG . LEU B 1 277 ? 173.201 -74.701 -0.163 1.00 15.72 ? 277 LEU B CG 1 ATOM 5113 C CD1 . LEU B 1 277 ? 174.562 -74.582 0.470 1.00 22.44 ? 277 LEU B CD1 1 ATOM 5114 C CD2 . LEU B 1 277 ? 173.163 -73.869 -1.426 1.00 20.10 ? 277 LEU B CD2 1 ATOM 5115 N N . ASP B 1 278 ? 170.601 -78.028 -2.525 1.00 17.07 ? 278 ASP B N 1 ATOM 5116 C CA . ASP B 1 278 ? 170.107 -79.333 -2.872 1.00 20.43 ? 278 ASP B CA 1 ATOM 5117 C C . ASP B 1 278 ? 170.160 -79.503 -4.371 1.00 19.32 ? 278 ASP B C 1 ATOM 5118 O O . ASP B 1 278 ? 169.137 -79.687 -5.056 1.00 21.33 ? 278 ASP B O 1 ATOM 5119 C CB . ASP B 1 278 ? 168.688 -79.480 -2.261 1.00 17.51 ? 278 ASP B CB 1 ATOM 5120 C CG . ASP B 1 278 ? 168.086 -80.833 -2.492 1.00 24.87 ? 278 ASP B CG 1 ATOM 5121 O OD1 . ASP B 1 278 ? 166.848 -80.886 -2.686 1.00 24.33 ? 278 ASP B OD1 1 ATOM 5122 O OD2 . ASP B 1 278 ? 168.805 -81.856 -2.438 1.00 24.97 ? 278 ASP B OD2 1 ATOM 5123 N N . GLY B 1 279 ? 171.377 -79.380 -4.906 1.00 21.67 ? 279 GLY B N 1 ATOM 5124 C CA . GLY B 1 279 ? 171.558 -79.526 -6.333 1.00 19.74 ? 279 GLY B CA 1 ATOM 5125 C C . GLY B 1 279 ? 170.701 -78.542 -7.115 1.00 18.97 ? 279 GLY B C 1 ATOM 5126 O O . GLY B 1 279 ? 170.685 -77.335 -6.872 1.00 23.72 ? 279 GLY B O 1 ATOM 5127 N N . GLU B 1 280 ? 169.918 -79.086 -8.033 1.00 19.87 ? 280 GLU B N 1 ATOM 5128 C CA . GLU B 1 280 ? 169.044 -78.220 -8.826 1.00 24.94 ? 280 GLU B CA 1 ATOM 5129 C C . GLU B 1 280 ? 168.024 -77.479 -7.950 1.00 24.94 ? 280 GLU B C 1 ATOM 5130 O O . GLU B 1 280 ? 167.585 -76.405 -8.306 1.00 25.43 ? 280 GLU B O 1 ATOM 5131 C CB . GLU B 1 280 ? 168.337 -79.052 -9.897 1.00 28.30 ? 280 GLU B CB 1 ATOM 5132 C CG . GLU B 1 280 ? 169.353 -79.633 -10.894 1.00 42.26 ? 280 GLU B CG 1 ATOM 5133 C CD . GLU B 1 280 ? 169.890 -78.626 -11.902 1.00 42.42 ? 280 GLU B CD 1 ATOM 5134 O OE1 . GLU B 1 280 ? 169.332 -77.519 -12.029 1.00 52.10 ? 280 GLU B OE1 1 ATOM 5135 O OE2 . GLU B 1 280 ? 170.899 -78.940 -12.564 1.00 58.73 ? 280 GLU B OE2 1 ATOM 5136 N N . ASN B 1 281 ? 167.649 -78.091 -6.828 1.00 19.39 ? 281 ASN B N 1 ATOM 5137 C CA . ASN B 1 281 ? 166.632 -77.568 -5.919 1.00 20.36 ? 281 ASN B CA 1 ATOM 5138 C C . ASN B 1 281 ? 167.228 -76.636 -4.865 1.00 19.52 ? 281 ASN B C 1 ATOM 5139 O O . ASN B 1 281 ? 166.977 -76.804 -3.675 1.00 25.23 ? 281 ASN B O 1 ATOM 5140 C CB . ASN B 1 281 ? 165.939 -78.751 -5.241 1.00 21.25 ? 281 ASN B CB 1 ATOM 5141 C CG . ASN B 1 281 ? 164.719 -78.334 -4.436 1.00 19.07 ? 281 ASN B CG 1 ATOM 5142 O OD1 . ASN B 1 281 ? 163.887 -77.581 -4.900 1.00 20.27 ? 281 ASN B OD1 1 ATOM 5143 N ND2 . ASN B 1 281 ? 164.613 -78.862 -3.236 1.00 22.03 ? 281 ASN B ND2 1 ATOM 5144 N N . SER B 1 282 ? 167.995 -75.651 -5.309 1.00 19.93 ? 282 SER B N 1 ATOM 5145 C CA . SER B 1 282 ? 168.714 -74.769 -4.405 1.00 18.94 ? 282 SER B CA 1 ATOM 5146 C C . SER B 1 282 ? 168.153 -73.366 -4.457 1.00 17.96 ? 282 SER B C 1 ATOM 5147 O O . SER B 1 282 ? 167.851 -72.813 -5.508 1.00 20.78 ? 282 SER B O 1 ATOM 5148 C CB . SER B 1 282 ? 170.258 -74.779 -4.721 1.00 14.77 ? 282 SER B CB 1 ATOM 5149 O OG . SER B 1 282 ? 170.732 -76.116 -4.683 1.00 20.83 ? 282 SER B OG 1 ATOM 5150 N N . TRP B 1 283 ? 168.010 -72.773 -3.273 1.00 15.91 ? 283 TRP B N 1 ATOM 5151 C CA . TRP B 1 283 ? 167.461 -71.437 -3.114 1.00 15.07 ? 283 TRP B CA 1 ATOM 5152 C C . TRP B 1 283 ? 168.334 -70.600 -2.204 1.00 23.51 ? 283 TRP B C 1 ATOM 5153 O O . TRP B 1 283 ? 168.703 -71.067 -1.113 1.00 19.83 ? 283 TRP B O 1 ATOM 5154 C CB . TRP B 1 283 ? 166.058 -71.530 -2.517 1.00 18.50 ? 283 TRP B CB 1 ATOM 5155 C CG . TRP B 1 283 ? 164.940 -71.947 -3.465 1.00 14.45 ? 283 TRP B CG 1 ATOM 5156 C CD1 . TRP B 1 283 ? 164.533 -73.217 -3.756 1.00 16.65 ? 283 TRP B CD1 1 ATOM 5157 C CD2 . TRP B 1 283 ? 164.104 -71.074 -4.228 1.00 16.97 ? 283 TRP B CD2 1 ATOM 5158 N NE1 . TRP B 1 283 ? 163.481 -73.181 -4.631 1.00 19.24 ? 283 TRP B NE1 1 ATOM 5159 C CE2 . TRP B 1 283 ? 163.184 -71.880 -4.925 1.00 16.95 ? 283 TRP B CE2 1 ATOM 5160 C CE3 . TRP B 1 283 ? 164.030 -69.692 -4.371 1.00 14.88 ? 283 TRP B CE3 1 ATOM 5161 C CZ2 . TRP B 1 283 ? 162.181 -71.337 -5.767 1.00 21.25 ? 283 TRP B CZ2 1 ATOM 5162 C CZ3 . TRP B 1 283 ? 163.030 -69.134 -5.203 1.00 16.56 ? 283 TRP B CZ3 1 ATOM 5163 C CH2 . TRP B 1 283 ? 162.121 -69.965 -5.892 1.00 16.87 ? 283 TRP B CH2 1 ATOM 5164 N N . LEU B 1 284 ? 168.620 -69.361 -2.619 1.00 19.14 ? 284 LEU B N 1 ATOM 5165 C CA . LEU B 1 284 ? 169.428 -68.430 -1.815 1.00 17.68 ? 284 LEU B CA 1 ATOM 5166 C C . LEU B 1 284 ? 168.560 -67.273 -1.409 1.00 15.93 ? 284 LEU B C 1 ATOM 5167 O O . LEU B 1 284 ? 167.842 -66.695 -2.220 1.00 18.90 ? 284 LEU B O 1 ATOM 5168 C CB . LEU B 1 284 ? 170.624 -67.885 -2.618 1.00 16.09 ? 284 LEU B CB 1 ATOM 5169 C CG . LEU B 1 284 ? 171.493 -68.900 -3.360 1.00 21.40 ? 284 LEU B CG 1 ATOM 5170 C CD1 . LEU B 1 284 ? 172.783 -68.238 -3.912 1.00 22.70 ? 284 LEU B CD1 1 ATOM 5171 C CD2 . LEU B 1 284 ? 171.810 -70.217 -2.650 1.00 23.67 ? 284 LEU B CD2 1 ATOM 5172 N N . GLY B 1 285 ? 168.577 -66.914 -0.131 1.00 18.12 ? 285 GLY B N 1 ATOM 5173 C CA . GLY B 1 285 ? 167.930 -65.695 0.280 1.00 15.89 ? 285 GLY B CA 1 ATOM 5174 C C . GLY B 1 285 ? 168.957 -64.572 0.369 1.00 15.88 ? 285 GLY B C 1 ATOM 5175 O O . GLY B 1 285 ? 170.122 -64.798 0.671 1.00 15.44 ? 285 GLY B O 1 ATOM 5176 N N . ARG B 1 286 ? 168.507 -63.348 0.177 1.00 15.99 ? 286 ARG B N 1 ATOM 5177 C CA . ARG B 1 286 ? 169.359 -62.210 0.466 1.00 17.71 ? 286 ARG B CA 1 ATOM 5178 C C . ARG B 1 286 ? 168.512 -60.943 0.573 1.00 13.28 ? 286 ARG B C 1 ATOM 5179 O O . ARG B 1 286 ? 167.381 -60.850 0.065 1.00 18.87 ? 286 ARG B O 1 ATOM 5180 C CB . ARG B 1 286 ? 170.459 -62.027 -0.610 1.00 18.99 ? 286 ARG B CB 1 ATOM 5181 C CG . ARG B 1 286 ? 169.908 -61.668 -1.988 1.00 19.48 ? 286 ARG B CG 1 ATOM 5182 C CD . ARG B 1 286 ? 171.099 -61.490 -2.977 1.00 20.13 ? 286 ARG B CD 1 ATOM 5183 N NE . ARG B 1 286 ? 170.640 -61.107 -4.315 1.00 20.50 ? 286 ARG B NE 1 ATOM 5184 C CZ . ARG B 1 286 ? 171.455 -61.056 -5.386 1.00 23.17 ? 286 ARG B CZ 1 ATOM 5185 N NH1 . ARG B 1 286 ? 172.744 -61.415 -5.321 1.00 20.68 ? 286 ARG B NH1 1 ATOM 5186 N NH2 . ARG B 1 286 ? 170.957 -60.691 -6.570 1.00 23.78 ? 286 ARG B NH2 1 ATOM 5187 N N . THR B 1 287 ? 169.090 -59.940 1.199 1.00 18.06 ? 287 THR B N 1 ATOM 5188 C CA . THR B 1 287 ? 168.482 -58.628 1.185 1.00 18.61 ? 287 THR B CA 1 ATOM 5189 C C . THR B 1 287 ? 168.521 -58.101 -0.266 1.00 25.68 ? 287 THR B C 1 ATOM 5190 O O . THR B 1 287 ? 169.423 -58.456 -1.052 1.00 25.57 ? 287 THR B O 1 ATOM 5191 C CB . THR B 1 287 ? 169.185 -57.648 2.054 1.00 20.97 ? 287 THR B CB 1 ATOM 5192 O OG1 . THR B 1 287 ? 170.475 -57.401 1.484 1.00 18.39 ? 287 THR B OG1 1 ATOM 5193 C CG2 . THR B 1 287 ? 169.325 -58.139 3.474 1.00 22.52 ? 287 THR B CG2 1 ATOM 5194 N N . ILE B 1 288 ? 167.528 -57.301 -0.617 1.00 20.21 ? 288 ILE B N 1 ATOM 5195 C CA . ILE B 1 288 ? 167.455 -56.765 -1.987 1.00 25.67 ? 288 ILE B CA 1 ATOM 5196 C C . ILE B 1 288 ? 168.578 -55.733 -2.169 1.00 23.79 ? 288 ILE B C 1 ATOM 5197 O O . ILE B 1 288 ? 169.334 -55.770 -3.147 1.00 23.79 ? 288 ILE B O 1 ATOM 5198 C CB . ILE B 1 288 ? 166.073 -56.167 -2.313 1.00 23.94 ? 288 ILE B CB 1 ATOM 5199 C CG1 . ILE B 1 288 ? 165.029 -57.300 -2.467 1.00 21.62 ? 288 ILE B CG1 1 ATOM 5200 C CG2 . ILE B 1 288 ? 166.124 -55.396 -3.664 1.00 24.79 ? 288 ILE B CG2 1 ATOM 5201 C CD1 . ILE B 1 288 ? 163.612 -56.812 -2.635 1.00 20.78 ? 288 ILE B CD1 1 ATOM 5202 N N . SER B 1 289 ? 168.659 -54.797 -1.242 1.00 20.10 ? 289 SER B N 1 ATOM 5203 C CA . SER B 1 289 ? 169.762 -53.848 -1.265 1.00 23.52 ? 289 SER B CA 1 ATOM 5204 C C . SER B 1 289 ? 171.115 -54.539 -1.078 1.00 27.07 ? 289 SER B C 1 ATOM 5205 O O . SER B 1 289 ? 171.272 -55.453 -0.257 1.00 21.79 ? 289 SER B O 1 ATOM 5206 C CB . SER B 1 289 ? 169.545 -52.766 -0.209 1.00 22.78 ? 289 SER B CB 1 ATOM 5207 O OG . SER B 1 289 ? 170.709 -51.965 -0.124 1.00 24.49 ? 289 SER B OG 1 ATOM 5208 N N . LYS B 1 290 ? 172.119 -54.131 -1.858 1.00 19.89 ? 290 LYS B N 1 ATOM 5209 C CA . LYS B 1 290 ? 173.414 -54.703 -1.645 1.00 19.48 ? 290 LYS B CA 1 ATOM 5210 C C . LYS B 1 290 ? 174.140 -54.039 -0.460 1.00 19.31 ? 290 LYS B C 1 ATOM 5211 O O . LYS B 1 290 ? 175.066 -54.638 0.068 1.00 20.43 ? 290 LYS B O 1 ATOM 5212 C CB . LYS B 1 290 ? 174.269 -54.587 -2.923 1.00 19.04 ? 290 LYS B CB 1 ATOM 5213 C CG . LYS B 1 290 ? 174.706 -53.200 -3.247 1.00 32.59 ? 290 LYS B CG 1 ATOM 5214 C CD . LYS B 1 290 ? 175.316 -53.217 -4.651 1.00 31.18 ? 290 LYS B CD 1 ATOM 5215 C CE . LYS B 1 290 ? 174.291 -53.759 -5.647 1.00 29.28 ? 290 LYS B CE 1 ATOM 5216 N NZ . LYS B 1 290 ? 174.317 -52.964 -6.917 1.00 42.86 ? 290 LYS B NZ 1 ATOM 5217 N N . ASP B 1 291 ? 173.700 -52.857 -0.033 1.00 18.96 ? 291 ASP B N 1 ATOM 5218 C CA . ASP B 1 291 ? 174.360 -52.136 1.055 1.00 21.18 ? 291 ASP B CA 1 ATOM 5219 C C . ASP B 1 291 ? 173.691 -52.334 2.419 1.00 17.06 ? 291 ASP B C 1 ATOM 5220 O O . ASP B 1 291 ? 174.389 -52.506 3.447 1.00 23.71 ? 291 ASP B O 1 ATOM 5221 C CB . ASP B 1 291 ? 174.352 -50.599 0.851 1.00 25.83 ? 291 ASP B CB 1 ATOM 5222 C CG . ASP B 1 291 ? 175.033 -50.163 -0.396 1.00 31.60 ? 291 ASP B CG 1 ATOM 5223 O OD1 . ASP B 1 291 ? 175.681 -51.006 -1.033 1.00 30.63 ? 291 ASP B OD1 1 ATOM 5224 O OD2 . ASP B 1 291 ? 174.975 -48.936 -0.683 1.00 45.76 ? 291 ASP B OD2 1 ATOM 5225 N N . SER B 1 292 ? 172.356 -52.255 2.424 1.00 20.95 ? 292 SER B N 1 ATOM 5226 C CA . SER B 1 292 ? 171.595 -52.120 3.667 1.00 19.62 ? 292 SER B CA 1 ATOM 5227 C C . SER B 1 292 ? 170.701 -53.313 3.896 1.00 17.50 ? 292 SER B C 1 ATOM 5228 O O . SER B 1 292 ? 170.381 -54.040 2.954 1.00 20.79 ? 292 SER B O 1 ATOM 5229 C CB . SER B 1 292 ? 170.697 -50.895 3.615 1.00 20.45 ? 292 SER B CB 1 ATOM 5230 O OG . SER B 1 292 ? 171.484 -49.729 3.465 1.00 33.15 ? 292 SER B OG 1 ATOM 5231 N N . ARG B 1 293 ? 170.243 -53.448 5.138 1.00 19.91 ? 293 ARG B N 1 ATOM 5232 C CA . ARG B 1 293 ? 169.259 -54.497 5.461 1.00 20.45 ? 293 ARG B CA 1 ATOM 5233 C C . ARG B 1 293 ? 167.856 -54.031 5.052 1.00 22.44 ? 293 ARG B C 1 ATOM 5234 O O . ARG B 1 293 ? 166.984 -53.743 5.898 1.00 23.29 ? 293 ARG B O 1 ATOM 5235 C CB . ARG B 1 293 ? 169.363 -54.843 6.948 1.00 22.16 ? 293 ARG B CB 1 ATOM 5236 C CG . ARG B 1 293 ? 170.757 -55.407 7.299 1.00 20.09 ? 293 ARG B CG 1 ATOM 5237 C CD . ARG B 1 293 ? 171.051 -55.339 8.804 1.00 21.72 ? 293 ARG B CD 1 ATOM 5238 N NE . ARG B 1 293 ? 172.290 -56.042 9.114 1.00 18.53 ? 293 ARG B NE 1 ATOM 5239 C CZ . ARG B 1 293 ? 172.667 -56.380 10.332 1.00 16.82 ? 293 ARG B CZ 1 ATOM 5240 N NH1 . ARG B 1 293 ? 171.851 -56.127 11.369 1.00 19.55 ? 293 ARG B NH1 1 ATOM 5241 N NH2 . ARG B 1 293 ? 173.793 -57.072 10.488 1.00 17.51 ? 293 ARG B NH2 1 ATOM 5242 N N . SER B 1 294 ? 167.653 -53.914 3.732 1.00 16.55 ? 294 SER B N 1 ATOM 5243 C CA . SER B 1 294 ? 166.399 -53.468 3.172 1.00 17.64 ? 294 SER B CA 1 ATOM 5244 C C . SER B 1 294 ? 165.937 -54.459 2.136 1.00 19.38 ? 294 SER B C 1 ATOM 5245 O O . SER B 1 294 ? 166.758 -54.932 1.357 1.00 24.79 ? 294 SER B O 1 ATOM 5246 C CB . SER B 1 294 ? 166.557 -52.081 2.509 1.00 25.20 ? 294 SER B CB 1 ATOM 5247 O OG . SER B 1 294 ? 165.404 -51.784 1.758 1.00 34.74 ? 294 SER B OG 1 ATOM 5248 N N . GLY B 1 295 ? 164.631 -54.735 2.121 1.00 17.70 ? 295 GLY B N 1 ATOM 5249 C CA . GLY B 1 295 ? 164.089 -55.734 1.209 1.00 18.83 ? 295 GLY B CA 1 ATOM 5250 C C . GLY B 1 295 ? 164.490 -57.182 1.516 1.00 16.13 ? 295 GLY B C 1 ATOM 5251 O O . GLY B 1 295 ? 165.442 -57.481 2.255 1.00 19.20 ? 295 GLY B O 1 ATOM 5252 N N . TYR B 1 296 ? 163.838 -58.118 0.851 1.00 18.87 ? 296 TYR B N 1 ATOM 5253 C CA . TYR B 1 296 ? 164.308 -59.506 0.963 1.00 17.61 ? 296 TYR B CA 1 ATOM 5254 C C . TYR B 1 296 ? 163.783 -60.229 -0.245 1.00 13.93 ? 296 TYR B C 1 ATOM 5255 O O . TYR B 1 296 ? 162.592 -60.047 -0.567 1.00 18.08 ? 296 TYR B O 1 ATOM 5256 C CB . TYR B 1 296 ? 163.798 -60.193 2.291 1.00 18.54 ? 296 TYR B CB 1 ATOM 5257 C CG . TYR B 1 296 ? 164.732 -61.344 2.623 1.00 14.95 ? 296 TYR B CG 1 ATOM 5258 C CD1 . TYR B 1 296 ? 164.523 -62.646 2.087 1.00 13.32 ? 296 TYR B CD1 1 ATOM 5259 C CD2 . TYR B 1 296 ? 165.929 -61.110 3.342 1.00 14.53 ? 296 TYR B CD2 1 ATOM 5260 C CE1 . TYR B 1 296 ? 165.465 -63.683 2.351 1.00 13.85 ? 296 TYR B CE1 1 ATOM 5261 C CE2 . TYR B 1 296 ? 166.857 -62.114 3.603 1.00 15.17 ? 296 TYR B CE2 1 ATOM 5262 C CZ . TYR B 1 296 ? 166.623 -63.407 3.077 1.00 14.19 ? 296 TYR B CZ 1 ATOM 5263 O OH . TYR B 1 296 ? 167.535 -64.387 3.338 1.00 19.74 ? 296 TYR B OH 1 ATOM 5264 N N . GLU B 1 297 ? 164.646 -61.031 -0.858 1.00 18.38 ? 297 GLU B N 1 ATOM 5265 C CA . GLU B 1 297 ? 164.293 -61.832 -2.014 1.00 17.08 ? 297 GLU B CA 1 ATOM 5266 C C . GLU B 1 297 ? 164.788 -63.264 -1.976 1.00 21.27 ? 297 GLU B C 1 ATOM 5267 O O . GLU B 1 297 ? 165.866 -63.582 -1.444 1.00 16.76 ? 297 GLU B O 1 ATOM 5268 C CB . GLU B 1 297 ? 164.830 -61.180 -3.307 1.00 19.94 ? 297 GLU B CB 1 ATOM 5269 C CG . GLU B 1 297 ? 166.329 -60.980 -3.296 1.00 21.12 ? 297 GLU B CG 1 ATOM 5270 C CD . GLU B 1 297 ? 166.846 -60.209 -4.503 1.00 25.76 ? 297 GLU B CD 1 ATOM 5271 O OE1 . GLU B 1 297 ? 166.060 -59.860 -5.408 1.00 24.80 ? 297 GLU B OE1 1 ATOM 5272 O OE2 . GLU B 1 297 ? 168.047 -59.945 -4.537 1.00 23.48 ? 297 GLU B OE2 1 ATOM 5273 N N . MET B 1 298 ? 164.018 -64.149 -2.595 1.00 17.92 ? 298 MET B N 1 ATOM 5274 C CA . MET B 1 298 ? 164.485 -65.512 -2.765 1.00 19.79 ? 298 MET B CA 1 ATOM 5275 C C . MET B 1 298 ? 164.854 -65.764 -4.220 1.00 21.35 ? 298 MET B C 1 ATOM 5276 O O . MET B 1 298 ? 164.045 -65.497 -5.133 1.00 21.76 ? 298 MET B O 1 ATOM 5277 C CB . MET B 1 298 ? 163.414 -66.544 -2.319 1.00 18.12 ? 298 MET B CB 1 ATOM 5278 C CG . MET B 1 298 ? 163.057 -66.484 -0.830 1.00 16.66 ? 298 MET B CG 1 ATOM 5279 S SD . MET B 1 298 ? 164.485 -66.837 0.210 1.00 18.73 ? 298 MET B SD 1 ATOM 5280 C CE . MET B 1 298 ? 164.851 -68.519 -0.314 1.00 21.26 ? 298 MET B CE 1 ATOM 5281 N N . LEU B 1 299 ? 166.003 -66.372 -4.415 1.00 23.20 ? 299 LEU B N 1 ATOM 5282 C CA . LEU B 1 299 ? 166.481 -66.722 -5.763 1.00 17.61 ? 299 LEU B CA 1 ATOM 5283 C C . LEU B 1 299 ? 166.709 -68.220 -5.953 1.00 17.58 ? 299 LEU B C 1 ATOM 5284 O O . LEU B 1 299 ? 167.455 -68.819 -5.155 1.00 16.89 ? 299 LEU B O 1 ATOM 5285 C CB . LEU B 1 299 ? 167.804 -65.985 -6.041 1.00 23.12 ? 299 LEU B CB 1 ATOM 5286 C CG . LEU B 1 299 ? 167.676 -64.473 -5.923 1.00 22.00 ? 299 LEU B CG 1 ATOM 5287 C CD1 . LEU B 1 299 ? 169.056 -63.841 -6.124 1.00 28.65 ? 299 LEU B CD1 1 ATOM 5288 C CD2 . LEU B 1 299 ? 166.729 -63.934 -6.957 1.00 29.82 ? 299 LEU B CD2 1 ATOM 5289 N N . LYS B 1 300 ? 166.124 -68.838 -6.999 1.00 16.92 ? 300 LYS B N 1 ATOM 5290 C CA . LYS B 1 300 ? 166.400 -70.276 -7.195 1.00 19.51 ? 300 LYS B CA 1 ATOM 5291 C C . LYS B 1 300 ? 167.667 -70.408 -8.050 1.00 18.08 ? 300 LYS B C 1 ATOM 5292 O O . LYS B 1 300 ? 167.685 -69.918 -9.167 1.00 26.56 ? 300 LYS B O 1 ATOM 5293 C CB . LYS B 1 300 ? 165.217 -71.009 -7.857 1.00 19.56 ? 300 LYS B CB 1 ATOM 5294 C CG . LYS B 1 300 ? 165.372 -72.530 -7.872 1.00 22.20 ? 300 LYS B CG 1 ATOM 5295 C CD . LYS B 1 300 ? 164.094 -73.192 -8.388 1.00 21.84 ? 300 LYS B CD 1 ATOM 5296 C CE . LYS B 1 300 ? 164.160 -74.656 -8.075 1.00 19.91 ? 300 LYS B CE 1 ATOM 5297 N NZ . LYS B 1 300 ? 162.933 -75.341 -8.455 1.00 20.99 ? 300 LYS B NZ 1 ATOM 5298 N N . VAL B 1 301 ? 168.708 -70.992 -7.476 1.00 16.84 ? 301 VAL B N 1 ATOM 5299 C CA . VAL B 1 301 ? 170.037 -70.994 -8.127 1.00 18.38 ? 301 VAL B CA 1 ATOM 5300 C C . VAL B 1 301 ? 170.538 -72.439 -8.177 1.00 22.21 ? 301 VAL B C 1 ATOM 5301 O O . VAL B 1 301 ? 171.199 -72.918 -7.272 1.00 19.86 ? 301 VAL B O 1 ATOM 5302 C CB . VAL B 1 301 ? 171.063 -70.063 -7.383 1.00 20.14 ? 301 VAL B CB 1 ATOM 5303 C CG1 . VAL B 1 301 ? 172.427 -70.069 -8.117 1.00 18.13 ? 301 VAL B CG1 1 ATOM 5304 C CG2 . VAL B 1 301 ? 170.535 -68.630 -7.239 1.00 16.69 ? 301 VAL B CG2 1 ATOM 5305 N N . PRO B 1 302 ? 170.204 -73.150 -9.242 1.00 22.76 ? 302 PRO B N 1 ATOM 5306 C CA . PRO B 1 302 ? 170.587 -74.556 -9.360 1.00 23.52 ? 302 PRO B CA 1 ATOM 5307 C C . PRO B 1 302 ? 172.078 -74.757 -9.211 1.00 26.39 ? 302 PRO B C 1 ATOM 5308 O O . PRO B 1 302 ? 172.882 -73.993 -9.798 1.00 24.56 ? 302 PRO B O 1 ATOM 5309 C CB . PRO B 1 302 ? 170.115 -74.929 -10.761 1.00 24.45 ? 302 PRO B CB 1 ATOM 5310 C CG . PRO B 1 302 ? 168.957 -74.012 -11.001 1.00 25.66 ? 302 PRO B CG 1 ATOM 5311 C CD . PRO B 1 302 ? 169.319 -72.715 -10.343 1.00 27.58 ? 302 PRO B CD 1 ATOM 5312 N N . ASN B 1 303 ? 172.423 -75.746 -8.394 1.00 25.15 ? 303 ASN B N 1 ATOM 5313 C CA . ASN B 1 303 ? 173.807 -76.064 -8.098 1.00 24.07 ? 303 ASN B CA 1 ATOM 5314 C C . ASN B 1 303 ? 174.652 -74.908 -7.564 1.00 27.60 ? 303 ASN B C 1 ATOM 5315 O O . ASN B 1 303 ? 175.883 -74.919 -7.738 1.00 22.33 ? 303 ASN B O 1 ATOM 5316 C CB . ASN B 1 303 ? 174.453 -76.638 -9.347 1.00 28.52 ? 303 ASN B CB 1 ATOM 5317 C CG . ASN B 1 303 ? 173.699 -77.831 -9.837 1.00 26.33 ? 303 ASN B CG 1 ATOM 5318 O OD1 . ASN B 1 303 ? 173.485 -78.777 -9.089 1.00 27.52 ? 303 ASN B OD1 1 ATOM 5319 N ND2 . ASN B 1 303 ? 173.249 -77.778 -11.082 1.00 33.92 ? 303 ASN B ND2 1 ATOM 5320 N N . ALA B 1 304 ? 174.005 -73.961 -6.871 1.00 21.81 ? 304 ALA B N 1 ATOM 5321 C CA . ALA B 1 304 ? 174.688 -72.865 -6.178 1.00 16.38 ? 304 ALA B CA 1 ATOM 5322 C C . ALA B 1 304 ? 175.879 -73.355 -5.325 1.00 18.57 ? 304 ALA B C 1 ATOM 5323 O O . ALA B 1 304 ? 176.868 -72.653 -5.114 1.00 26.13 ? 304 ALA B O 1 ATOM 5324 C CB . ALA B 1 304 ? 173.711 -72.083 -5.292 1.00 23.65 ? 304 ALA B CB 1 ATOM 5325 N N . GLU B 1 305 ? 175.768 -74.560 -4.784 1.00 20.18 ? 305 GLU B N 1 ATOM 5326 C CA . GLU B 1 305 ? 176.790 -75.021 -3.855 1.00 21.80 ? 305 GLU B CA 1 ATOM 5327 C C . GLU B 1 305 ? 178.088 -75.413 -4.552 1.00 28.45 ? 305 GLU B C 1 ATOM 5328 O O . GLU B 1 305 ? 179.128 -75.434 -3.932 1.00 27.69 ? 305 GLU B O 1 ATOM 5329 C CB . GLU B 1 305 ? 176.257 -76.207 -3.047 1.00 20.92 ? 305 GLU B CB 1 ATOM 5330 C CG . GLU B 1 305 ? 177.186 -76.650 -1.933 1.00 23.87 ? 305 GLU B CG 1 ATOM 5331 C CD . GLU B 1 305 ? 176.581 -77.735 -1.000 1.00 24.26 ? 305 GLU B CD 1 ATOM 5332 O OE1 . GLU B 1 305 ? 177.200 -77.959 0.078 1.00 32.08 ? 305 GLU B OE1 1 ATOM 5333 O OE2 . GLU B 1 305 ? 175.539 -78.371 -1.327 1.00 20.92 ? 305 GLU B OE2 1 ATOM 5334 N N . THR B 1 306 ? 177.999 -75.773 -5.826 1.00 25.09 ? 306 THR B N 1 ATOM 5335 C CA . THR B 1 306 ? 179.112 -76.443 -6.498 1.00 25.82 ? 306 THR B CA 1 ATOM 5336 C C . THR B 1 306 ? 179.546 -75.772 -7.789 1.00 26.82 ? 306 THR B C 1 ATOM 5337 O O . THR B 1 306 ? 180.611 -76.073 -8.298 1.00 28.54 ? 306 THR B O 1 ATOM 5338 C CB . THR B 1 306 ? 178.775 -77.889 -6.849 1.00 32.46 ? 306 THR B CB 1 ATOM 5339 O OG1 . THR B 1 306 ? 177.630 -77.905 -7.706 1.00 26.93 ? 306 THR B OG1 1 ATOM 5340 C CG2 . THR B 1 306 ? 178.505 -78.707 -5.598 1.00 35.01 ? 306 THR B CG2 1 ATOM 5341 N N . ASP B 1 307 ? 178.724 -74.874 -8.312 1.00 25.77 ? 307 ASP B N 1 ATOM 5342 C CA . ASP B 1 307 ? 178.929 -74.292 -9.635 1.00 28.53 ? 307 ASP B CA 1 ATOM 5343 C C . ASP B 1 307 ? 179.213 -72.778 -9.528 1.00 23.72 ? 307 ASP B C 1 ATOM 5344 O O . ASP B 1 307 ? 178.351 -71.965 -9.176 1.00 24.20 ? 307 ASP B O 1 ATOM 5345 C CB . ASP B 1 307 ? 177.718 -74.572 -10.519 1.00 28.70 ? 307 ASP B CB 1 ATOM 5346 C CG . ASP B 1 307 ? 177.865 -74.015 -11.928 1.00 41.90 ? 307 ASP B CG 1 ATOM 5347 O OD1 . ASP B 1 307 ? 178.986 -73.554 -12.289 1.00 33.15 ? 307 ASP B OD1 1 ATOM 5348 O OD2 . ASP B 1 307 ? 176.832 -73.997 -12.650 1.00 34.27 ? 307 ASP B OD2 1 ATOM 5349 N N . THR B 1 308 ? 180.454 -72.384 -9.809 1.00 22.54 ? 308 THR B N 1 ATOM 5350 C CA . THR B 1 308 ? 180.792 -70.974 -9.621 1.00 17.97 ? 308 THR B CA 1 ATOM 5351 C C . THR B 1 308 ? 180.117 -70.025 -10.590 1.00 21.68 ? 308 THR B C 1 ATOM 5352 O O . THR B 1 308 ? 180.129 -68.806 -10.364 1.00 26.03 ? 308 THR B O 1 ATOM 5353 C CB . THR B 1 308 ? 182.335 -70.749 -9.707 1.00 27.39 ? 308 THR B CB 1 ATOM 5354 O OG1 . THR B 1 308 ? 182.779 -71.123 -11.005 1.00 26.21 ? 308 THR B OG1 1 ATOM 5355 C CG2 . THR B 1 308 ? 183.108 -71.602 -8.689 1.00 25.80 ? 308 THR B CG2 1 ATOM 5356 N N . GLN B 1 309 ? 179.547 -70.543 -11.682 1.00 24.43 ? 309 GLN B N 1 ATOM 5357 C CA . GLN B 1 309 ? 178.870 -69.636 -12.625 1.00 28.69 ? 309 GLN B CA 1 ATOM 5358 C C . GLN B 1 309 ? 177.374 -69.777 -12.483 1.00 27.48 ? 309 GLN B C 1 ATOM 5359 O O . GLN B 1 309 ? 176.629 -69.240 -13.308 1.00 27.92 ? 309 GLN B O 1 ATOM 5360 C CB . GLN B 1 309 ? 179.243 -69.941 -14.087 1.00 30.87 ? 309 GLN B CB 1 ATOM 5361 C CG . GLN B 1 309 ? 180.721 -69.748 -14.410 1.00 41.70 ? 309 GLN B CG 1 ATOM 5362 C CD . GLN B 1 309 ? 180.987 -69.833 -15.898 1.00 41.43 ? 309 GLN B CD 1 ATOM 5363 O OE1 . GLN B 1 309 ? 182.015 -70.331 -16.340 1.00 60.70 ? 309 GLN B OE1 1 ATOM 5364 N NE2 . GLN B 1 309 ? 180.187 -69.001 -16.653 1.00 41.40 ? 309 GLN B NE2 1 ATOM 5365 N N . SER B 1 310 ? 176.904 -70.489 -11.448 1.00 25.48 ? 310 SER B N 1 ATOM 5366 C CA . SER B 1 310 ? 175.447 -70.713 -11.301 1.00 26.01 ? 310 SER B CA 1 ATOM 5367 C C . SER B 1 310 ? 174.720 -69.404 -11.094 1.00 18.56 ? 310 SER B C 1 ATOM 5368 O O . SER B 1 310 ? 175.131 -68.572 -10.279 1.00 24.55 ? 310 SER B O 1 ATOM 5369 C CB . SER B 1 310 ? 175.130 -71.640 -10.107 1.00 24.05 ? 310 SER B CB 1 ATOM 5370 O OG . SER B 1 310 ? 175.758 -71.151 -8.914 1.00 23.07 ? 310 SER B OG 1 ATOM 5371 N N . GLY B 1 311 ? 173.653 -69.208 -11.866 1.00 25.85 ? 311 GLY B N 1 ATOM 5372 C CA . GLY B 1 311 ? 172.776 -68.068 -11.692 1.00 21.76 ? 311 GLY B CA 1 ATOM 5373 C C . GLY B 1 311 ? 171.307 -68.411 -11.349 1.00 24.26 ? 311 GLY B C 1 ATOM 5374 O O . GLY B 1 311 ? 170.908 -69.591 -11.267 1.00 23.98 ? 311 GLY B O 1 ATOM 5375 N N . ALA B 1 312 ? 170.492 -67.365 -11.231 1.00 22.33 ? 312 ALA B N 1 ATOM 5376 C CA . ALA B 1 312 ? 169.075 -67.498 -10.798 1.00 22.91 ? 312 ALA B CA 1 ATOM 5377 C C . ALA B 1 312 ? 168.177 -67.875 -11.954 1.00 26.81 ? 312 ALA B C 1 ATOM 5378 O O . ALA B 1 312 ? 168.208 -67.208 -12.991 1.00 30.15 ? 312 ALA B O 1 ATOM 5379 C CB . ALA B 1 312 ? 168.575 -66.207 -10.204 1.00 25.27 ? 312 ALA B CB 1 ATOM 5380 N N . ILE B 1 313 ? 167.342 -68.899 -11.771 1.00 25.43 ? 313 ILE B N 1 ATOM 5381 C CA . ILE B 1 313 ? 166.316 -69.221 -12.763 1.00 21.75 ? 313 ILE B CA 1 ATOM 5382 C C . ILE B 1 313 ? 164.890 -68.824 -12.334 1.00 26.70 ? 313 ILE B C 1 ATOM 5383 O O . ILE B 1 313 ? 163.937 -68.938 -13.115 1.00 26.29 ? 313 ILE B O 1 ATOM 5384 C CB . ILE B 1 313 ? 166.322 -70.718 -13.095 1.00 23.87 ? 313 ILE B CB 1 ATOM 5385 C CG1 . ILE B 1 313 ? 165.952 -71.562 -11.869 1.00 27.95 ? 313 ILE B CG1 1 ATOM 5386 C CG2 . ILE B 1 313 ? 167.687 -71.132 -13.668 1.00 24.96 ? 313 ILE B CG2 1 ATOM 5387 C CD1 . ILE B 1 313 ? 165.713 -72.969 -12.187 1.00 30.98 ? 313 ILE B CD1 1 ATOM 5388 N N . SER B 1 314 ? 164.722 -68.397 -11.082 1.00 24.91 ? 314 SER B N 1 ATOM 5389 C CA . SER B 1 314 ? 163.431 -67.859 -10.668 1.00 25.05 ? 314 SER B CA 1 ATOM 5390 C C . SER B 1 314 ? 163.653 -66.986 -9.445 1.00 22.99 ? 314 SER B C 1 ATOM 5391 O O . SER B 1 314 ? 164.705 -67.084 -8.804 1.00 26.29 ? 314 SER B O 1 ATOM 5392 C CB . SER B 1 314 ? 162.424 -68.989 -10.421 1.00 23.99 ? 314 SER B CB 1 ATOM 5393 O OG . SER B 1 314 ? 162.810 -69.757 -9.315 1.00 36.39 ? 314 SER B OG 1 ATOM 5394 N N . HIS B 1 315 ? 162.704 -66.221 -9.049 1.00 20.71 ? 315 HIS B N 1 ATOM 5395 C CA . HIS B 1 315 ? 162.825 -65.081 -8.206 1.00 27.99 ? 315 HIS B CA 1 ATOM 5396 C C . HIS B 1 315 ? 161.530 -64.846 -7.418 1.00 24.18 ? 315 HIS B C 1 ATOM 5397 O O . HIS B 1 315 ? 160.444 -65.032 -7.968 1.00 23.50 ? 315 HIS B O 1 ATOM 5398 C CB . HIS B 1 315 ? 163.213 -63.886 -9.060 1.00 25.13 ? 315 HIS B CB 1 ATOM 5399 C CG . HIS B 1 315 ? 163.412 -62.651 -8.271 1.00 33.67 ? 315 HIS B CG 1 ATOM 5400 N ND1 . HIS B 1 315 ? 164.381 -62.523 -7.292 1.00 47.70 ? 315 HIS B ND1 1 ATOM 5401 C CD2 . HIS B 1 315 ? 162.740 -61.482 -8.282 1.00 40.13 ? 315 HIS B CD2 1 ATOM 5402 C CE1 . HIS B 1 315 ? 164.306 -61.319 -6.768 1.00 54.43 ? 315 HIS B CE1 1 ATOM 5403 N NE2 . HIS B 1 315 ? 163.287 -60.679 -7.315 1.00 60.86 ? 315 HIS B NE2 1 ATOM 5404 N N . GLN B 1 316 ? 161.500 -64.639 -6.117 1.00 21.36 ? 316 GLN B N 1 ATOM 5405 C CA . GLN B 1 316 ? 160.307 -64.131 -5.425 1.00 22.33 ? 316 GLN B CA 1 ATOM 5406 C C . GLN B 1 316 ? 160.676 -63.030 -4.429 1.00 22.27 ? 316 GLN B C 1 ATOM 5407 O O . GLN B 1 316 ? 161.583 -63.233 -3.617 1.00 22.22 ? 316 GLN B O 1 ATOM 5408 C CB . GLN B 1 316 ? 159.581 -65.259 -4.708 1.00 21.85 ? 316 GLN B CB 1 ATOM 5409 C CG . GLN B 1 316 ? 158.251 -64.831 -4.068 1.00 18.16 ? 316 GLN B CG 1 ATOM 5410 C CD . GLN B 1 316 ? 157.555 -66.030 -3.383 1.00 17.05 ? 316 GLN B CD 1 ATOM 5411 O OE1 . GLN B 1 316 ? 157.782 -67.177 -3.743 1.00 19.18 ? 316 GLN B OE1 1 ATOM 5412 N NE2 . GLN B 1 316 ? 156.766 -65.743 -2.359 1.00 16.28 ? 316 GLN B NE2 1 ATOM 5413 N N . ILE B 1 317 ? 160.042 -61.863 -4.532 1.00 19.49 ? 317 ILE B N 1 ATOM 5414 C CA . ILE B 1 317 ? 160.245 -60.786 -3.551 1.00 17.36 ? 317 ILE B CA 1 ATOM 5415 C C . ILE B 1 317 ? 159.452 -61.147 -2.320 1.00 22.28 ? 317 ILE B C 1 ATOM 5416 O O . ILE B 1 317 ? 158.259 -61.400 -2.398 1.00 24.06 ? 317 ILE B O 1 ATOM 5417 C CB . ILE B 1 317 ? 159.809 -59.404 -4.102 1.00 21.52 ? 317 ILE B CB 1 ATOM 5418 C CG1 . ILE B 1 317 ? 160.771 -58.965 -5.205 1.00 22.30 ? 317 ILE B CG1 1 ATOM 5419 C CG2 . ILE B 1 317 ? 159.813 -58.314 -3.046 1.00 20.64 ? 317 ILE B CG2 1 ATOM 5420 C CD1 . ILE B 1 317 ? 160.241 -57.710 -5.913 1.00 28.61 ? 317 ILE B CD1 1 ATOM 5421 N N . ILE B 1 318 ? 160.143 -61.177 -1.184 1.00 18.50 ? 318 ILE B N 1 ATOM 5422 C CA . ILE B 1 318 ? 159.482 -61.473 0.084 1.00 18.87 ? 318 ILE B CA 1 ATOM 5423 C C . ILE B 1 318 ? 159.101 -60.182 0.840 1.00 15.47 ? 318 ILE B C 1 ATOM 5424 O O . ILE B 1 318 ? 158.010 -60.075 1.446 1.00 16.35 ? 318 ILE B O 1 ATOM 5425 C CB . ILE B 1 318 ? 160.432 -62.342 0.965 1.00 16.57 ? 318 ILE B CB 1 ATOM 5426 C CG1 . ILE B 1 318 ? 160.937 -63.583 0.204 1.00 17.72 ? 318 ILE B CG1 1 ATOM 5427 C CG2 . ILE B 1 318 ? 159.724 -62.756 2.293 1.00 19.20 ? 318 ILE B CG2 1 ATOM 5428 C CD1 . ILE B 1 318 ? 159.868 -64.498 -0.379 1.00 19.33 ? 318 ILE B CD1 1 ATOM 5429 N N . VAL B 1 319 ? 159.992 -59.187 0.802 1.00 20.21 ? 319 VAL B N 1 ATOM 5430 C CA . VAL B 1 319 ? 159.790 -57.891 1.455 1.00 19.30 ? 319 VAL B CA 1 ATOM 5431 C C . VAL B 1 319 ? 160.285 -56.863 0.442 1.00 22.08 ? 319 VAL B C 1 ATOM 5432 O O . VAL B 1 319 ? 161.429 -56.983 0.015 1.00 21.05 ? 319 VAL B O 1 ATOM 5433 C CB . VAL B 1 319 ? 160.610 -57.735 2.747 1.00 21.48 ? 319 VAL B CB 1 ATOM 5434 C CG1 . VAL B 1 319 ? 160.446 -56.342 3.371 1.00 18.37 ? 319 VAL B CG1 1 ATOM 5435 C CG2 . VAL B 1 319 ? 160.225 -58.804 3.760 1.00 21.24 ? 319 VAL B CG2 1 ATOM 5436 N N . ASN B 1 320 ? 159.438 -55.922 0.016 1.00 21.09 ? 320 ASN B N 1 ATOM 5437 C CA . ASN B 1 320 ? 159.951 -55.060 -1.051 1.00 22.42 ? 320 ASN B CA 1 ATOM 5438 C C . ASN B 1 320 ? 161.078 -54.173 -0.535 1.00 19.27 ? 320 ASN B C 1 ATOM 5439 O O . ASN B 1 320 ? 161.294 -54.021 0.659 1.00 18.04 ? 320 ASN B O 1 ATOM 5440 C CB . ASN B 1 320 ? 158.798 -54.269 -1.696 1.00 24.05 ? 320 ASN B CB 1 ATOM 5441 C CG . ASN B 1 320 ? 158.146 -53.277 -0.764 1.00 23.49 ? 320 ASN B CG 1 ATOM 5442 O OD1 . ASN B 1 320 ? 158.801 -52.608 0.030 1.00 24.95 ? 320 ASN B OD1 1 ATOM 5443 N ND2 . ASN B 1 320 ? 156.818 -53.176 -0.852 1.00 23.73 ? 320 ASN B ND2 1 ATOM 5444 N N . ASN B 1 321 ? 161.839 -53.599 -1.459 1.00 18.30 ? 321 ASN B N 1 ATOM 5445 C CA . ASN B 1 321 ? 163.016 -52.812 -1.067 1.00 22.39 ? 321 ASN B CA 1 ATOM 5446 C C . ASN B 1 321 ? 162.707 -51.411 -0.536 1.00 20.80 ? 321 ASN B C 1 ATOM 5447 O O . ASN B 1 321 ? 163.616 -50.606 -0.357 1.00 24.31 ? 321 ASN B O 1 ATOM 5448 C CB . ASN B 1 321 ? 163.979 -52.690 -2.273 1.00 20.64 ? 321 ASN B CB 1 ATOM 5449 C CG . ASN B 1 321 ? 165.413 -52.351 -1.846 1.00 23.53 ? 321 ASN B CG 1 ATOM 5450 O OD1 . ASN B 1 321 ? 165.878 -52.737 -0.766 1.00 21.17 ? 321 ASN B OD1 1 ATOM 5451 N ND2 . ASN B 1 321 ? 166.117 -51.582 -2.682 1.00 27.17 ? 321 ASN B ND2 1 ATOM 5452 N N . GLN B 1 322 ? 161.441 -51.092 -0.323 1.00 21.73 ? 322 GLN B N 1 ATOM 5453 C CA . GLN B 1 322 ? 161.062 -49.872 0.408 1.00 19.97 ? 322 GLN B CA 1 ATOM 5454 C C . GLN B 1 322 ? 160.795 -50.143 1.905 1.00 23.10 ? 322 GLN B C 1 ATOM 5455 O O . GLN B 1 322 ? 160.338 -49.259 2.635 1.00 23.35 ? 322 GLN B O 1 ATOM 5456 C CB . GLN B 1 322 ? 159.825 -49.209 -0.213 1.00 31.53 ? 322 GLN B CB 1 ATOM 5457 C CG . GLN B 1 322 ? 160.058 -48.695 -1.657 1.00 28.42 ? 322 GLN B CG 1 ATOM 5458 C CD . GLN B 1 322 ? 160.064 -49.825 -2.653 1.00 30.75 ? 322 GLN B CD 1 ATOM 5459 O OE1 . GLN B 1 322 ? 159.113 -50.595 -2.718 1.00 35.89 ? 322 GLN B OE1 1 ATOM 5460 N NE2 . GLN B 1 322 ? 161.156 -49.958 -3.413 1.00 36.65 ? 322 GLN B NE2 1 ATOM 5461 N N . ASN B 1 323 ? 161.129 -51.355 2.350 1.00 22.59 ? 323 ASN B N 1 ATOM 5462 C CA . ASN B 1 323 ? 160.898 -51.754 3.744 1.00 20.43 ? 323 ASN B CA 1 ATOM 5463 C C . ASN B 1 323 ? 162.099 -52.433 4.313 1.00 24.34 ? 323 ASN B C 1 ATOM 5464 O O . ASN B 1 323 ? 162.874 -53.061 3.583 1.00 22.87 ? 323 ASN B O 1 ATOM 5465 C CB . ASN B 1 323 ? 159.683 -52.669 3.822 1.00 21.36 ? 323 ASN B CB 1 ATOM 5466 C CG . ASN B 1 323 ? 158.404 -51.895 3.715 1.00 18.88 ? 323 ASN B CG 1 ATOM 5467 O OD1 . ASN B 1 323 ? 157.937 -51.324 4.699 1.00 23.72 ? 323 ASN B OD1 1 ATOM 5468 N ND2 . ASN B 1 323 ? 157.844 -51.829 2.513 1.00 23.80 ? 323 ASN B ND2 1 ATOM 5469 N N . TRP B 1 324 ? 162.257 -52.295 5.625 1.00 20.21 ? 324 TRP B N 1 ATOM 5470 C CA . TRP B 1 324 ? 163.395 -52.858 6.308 1.00 19.60 ? 324 TRP B CA 1 ATOM 5471 C C . TRP B 1 324 ? 163.251 -54.354 6.513 1.00 21.85 ? 324 TRP B C 1 ATOM 5472 O O . TRP B 1 324 ? 162.144 -54.835 6.838 1.00 20.35 ? 324 TRP B O 1 ATOM 5473 C CB . TRP B 1 324 ? 163.569 -52.152 7.644 1.00 23.81 ? 324 TRP B CB 1 ATOM 5474 C CG . TRP B 1 324 ? 163.734 -50.675 7.439 1.00 27.35 ? 324 TRP B CG 1 ATOM 5475 C CD1 . TRP B 1 324 ? 162.894 -49.687 7.840 1.00 24.65 ? 324 TRP B CD1 1 ATOM 5476 C CD2 . TRP B 1 324 ? 164.803 -50.036 6.712 1.00 27.54 ? 324 TRP B CD2 1 ATOM 5477 N NE1 . TRP B 1 324 ? 163.396 -48.450 7.442 1.00 32.01 ? 324 TRP B NE1 1 ATOM 5478 C CE2 . TRP B 1 324 ? 164.556 -48.644 6.742 1.00 27.71 ? 324 TRP B CE2 1 ATOM 5479 C CE3 . TRP B 1 324 ? 165.946 -50.506 6.066 1.00 23.46 ? 324 TRP B CE3 1 ATOM 5480 C CZ2 . TRP B 1 324 ? 165.446 -47.697 6.147 1.00 21.20 ? 324 TRP B CZ2 1 ATOM 5481 C CZ3 . TRP B 1 324 ? 166.819 -49.565 5.441 1.00 26.51 ? 324 TRP B CZ3 1 ATOM 5482 C CH2 . TRP B 1 324 ? 166.529 -48.183 5.489 1.00 22.16 ? 324 TRP B CH2 1 ATOM 5483 N N . SER B 1 325 ? 164.354 -55.072 6.294 1.00 19.25 ? 325 SER B N 1 ATOM 5484 C CA . SER B 1 325 ? 164.437 -56.482 6.691 1.00 18.72 ? 325 SER B CA 1 ATOM 5485 C C . SER B 1 325 ? 165.362 -56.618 7.864 1.00 17.87 ? 325 SER B C 1 ATOM 5486 O O . SER B 1 325 ? 165.223 -55.878 8.837 1.00 17.96 ? 325 SER B O 1 ATOM 5487 C CB . SER B 1 325 ? 164.856 -57.398 5.526 1.00 19.15 ? 325 SER B CB 1 ATOM 5488 O OG . SER B 1 325 ? 166.070 -57.021 4.906 1.00 19.23 ? 325 SER B OG 1 ATOM 5489 N N . GLY B 1 326 ? 166.284 -57.556 7.796 1.00 19.76 ? 326 GLY B N 1 ATOM 5490 C CA . GLY B 1 326 ? 167.095 -57.898 8.961 1.00 19.02 ? 326 GLY B CA 1 ATOM 5491 C C . GLY B 1 326 ? 167.662 -59.292 8.810 1.00 19.52 ? 326 GLY B C 1 ATOM 5492 O O . GLY B 1 326 ? 167.939 -59.734 7.693 1.00 18.80 ? 326 GLY B O 1 ATOM 5493 N N . TYR B 1 327 ? 167.885 -59.961 9.946 1.00 15.43 ? 327 TYR B N 1 ATOM 5494 C CA . TYR B 1 327 ? 168.370 -61.336 9.957 1.00 20.40 ? 327 TYR B CA 1 ATOM 5495 C C . TYR B 1 327 ? 167.359 -62.275 9.270 1.00 13.52 ? 327 TYR B C 1 ATOM 5496 O O . TYR B 1 327 ? 166.179 -61.967 9.211 1.00 18.00 ? 327 TYR B O 1 ATOM 5497 C CB . TYR B 1 327 ? 168.604 -61.814 11.434 1.00 16.19 ? 327 TYR B CB 1 ATOM 5498 C CG . TYR B 1 327 ? 169.863 -61.325 12.046 1.00 20.25 ? 327 TYR B CG 1 ATOM 5499 C CD1 . TYR B 1 327 ? 170.649 -60.373 11.409 1.00 16.79 ? 327 TYR B CD1 1 ATOM 5500 C CD2 . TYR B 1 327 ? 170.337 -61.882 13.223 1.00 17.85 ? 327 TYR B CD2 1 ATOM 5501 C CE1 . TYR B 1 327 ? 171.811 -59.954 11.961 1.00 14.61 ? 327 TYR B CE1 1 ATOM 5502 C CE2 . TYR B 1 327 ? 171.543 -61.479 13.775 1.00 18.25 ? 327 TYR B CE2 1 ATOM 5503 C CZ . TYR B 1 327 ? 172.276 -60.495 13.119 1.00 18.75 ? 327 TYR B CZ 1 ATOM 5504 O OH . TYR B 1 327 ? 173.459 -60.038 13.674 1.00 17.68 ? 327 TYR B OH 1 ATOM 5505 N N . SER B 1 328 ? 167.887 -63.345 8.697 1.00 16.54 ? 328 SER B N 1 ATOM 5506 C CA . SER B 1 328 ? 167.038 -64.398 8.175 1.00 15.21 ? 328 SER B CA 1 ATOM 5507 C C . SER B 1 328 ? 167.710 -65.735 8.478 1.00 18.38 ? 328 SER B C 1 ATOM 5508 O O . SER B 1 328 ? 168.937 -65.828 8.629 1.00 17.16 ? 328 SER B O 1 ATOM 5509 C CB . SER B 1 328 ? 166.803 -64.233 6.668 1.00 21.07 ? 328 SER B CB 1 ATOM 5510 O OG . SER B 1 328 ? 168.044 -64.157 5.946 1.00 20.21 ? 328 SER B OG 1 ATOM 5511 N N . GLY B 1 329 ? 166.865 -66.757 8.595 1.00 13.76 ? 329 GLY B N 1 ATOM 5512 C CA . GLY B 1 329 ? 167.357 -68.083 8.938 1.00 16.18 ? 329 GLY B CA 1 ATOM 5513 C C . GLY B 1 329 ? 166.387 -69.168 8.485 1.00 11.61 ? 329 GLY B C 1 ATOM 5514 O O . GLY B 1 329 ? 165.235 -68.897 8.104 1.00 15.09 ? 329 GLY B O 1 ATOM 5515 N N . ALA B 1 330 ? 166.938 -70.387 8.513 1.00 16.21 ? 330 ALA B N 1 ATOM 5516 C CA . ALA B 1 330 ? 166.236 -71.617 8.084 1.00 13.26 ? 330 ALA B CA 1 ATOM 5517 C C . ALA B 1 330 ? 165.622 -72.313 9.269 1.00 15.18 ? 330 ALA B C 1 ATOM 5518 O O . ALA B 1 330 ? 166.166 -72.288 10.354 1.00 15.32 ? 330 ALA B O 1 ATOM 5519 C CB . ALA B 1 330 ? 167.255 -72.619 7.373 1.00 16.72 ? 330 ALA B CB 1 ATOM 5520 N N . PHE B 1 331 ? 164.493 -72.935 9.022 1.00 13.93 ? 331 PHE B N 1 ATOM 5521 C CA . PHE B 1 331 ? 163.933 -73.962 9.929 1.00 12.45 ? 331 PHE B CA 1 ATOM 5522 C C . PHE B 1 331 ? 163.083 -74.894 9.130 1.00 14.12 ? 331 PHE B C 1 ATOM 5523 O O . PHE B 1 331 ? 162.659 -74.560 8.030 1.00 15.39 ? 331 PHE B O 1 ATOM 5524 C CB . PHE B 1 331 ? 163.075 -73.358 11.085 1.00 15.23 ? 331 PHE B CB 1 ATOM 5525 C CG . PHE B 1 331 ? 161.795 -72.685 10.638 1.00 13.64 ? 331 PHE B CG 1 ATOM 5526 C CD1 . PHE B 1 331 ? 161.834 -71.381 10.094 1.00 14.19 ? 331 PHE B CD1 1 ATOM 5527 C CD2 . PHE B 1 331 ? 160.568 -73.285 10.872 1.00 14.15 ? 331 PHE B CD2 1 ATOM 5528 C CE1 . PHE B 1 331 ? 160.673 -70.705 9.700 1.00 13.22 ? 331 PHE B CE1 1 ATOM 5529 C CE2 . PHE B 1 331 ? 159.353 -72.629 10.452 1.00 14.56 ? 331 PHE B CE2 1 ATOM 5530 C CZ . PHE B 1 331 ? 159.410 -71.342 9.864 1.00 15.85 ? 331 PHE B CZ 1 ATOM 5531 N N . ILE B 1 332 ? 162.803 -76.072 9.684 1.00 13.93 ? 332 ILE B N 1 ATOM 5532 C CA . ILE B 1 332 ? 161.919 -77.038 9.003 1.00 11.96 ? 332 ILE B CA 1 ATOM 5533 C C . ILE B 1 332 ? 161.012 -77.670 10.019 1.00 13.90 ? 332 ILE B C 1 ATOM 5534 O O . ILE B 1 332 ? 161.483 -78.015 11.110 1.00 14.17 ? 332 ILE B O 1 ATOM 5535 C CB . ILE B 1 332 ? 162.763 -78.166 8.294 1.00 14.30 ? 332 ILE B CB 1 ATOM 5536 C CG1 . ILE B 1 332 ? 163.600 -77.544 7.153 1.00 16.10 ? 332 ILE B CG1 1 ATOM 5537 C CG2 . ILE B 1 332 ? 161.906 -79.300 7.768 1.00 17.15 ? 332 ILE B CG2 1 ATOM 5538 C CD1 . ILE B 1 332 ? 164.335 -78.610 6.289 1.00 17.57 ? 332 ILE B CD1 1 ATOM 5539 N N . ASP B 1 333 ? 159.756 -77.911 9.649 1.00 12.60 ? 333 ASP B N 1 ATOM 5540 C CA . ASP B 1 333 ? 158.924 -78.798 10.488 1.00 12.03 ? 333 ASP B CA 1 ATOM 5541 C C . ASP B 1 333 ? 159.257 -80.263 10.197 1.00 13.86 ? 333 ASP B C 1 ATOM 5542 O O . ASP B 1 333 ? 158.615 -80.877 9.350 1.00 12.85 ? 333 ASP B O 1 ATOM 5543 C CB . ASP B 1 333 ? 157.450 -78.561 10.267 1.00 11.90 ? 333 ASP B CB 1 ATOM 5544 C CG . ASP B 1 333 ? 156.582 -79.436 11.197 1.00 13.47 ? 333 ASP B CG 1 ATOM 5545 O OD1 . ASP B 1 333 ? 157.131 -80.094 12.077 1.00 15.22 ? 333 ASP B OD1 1 ATOM 5546 O OD2 . ASP B 1 333 ? 155.346 -79.429 11.038 1.00 15.03 ? 333 ASP B OD2 1 ATOM 5547 N N . TYR B 1 334 ? 160.245 -80.825 10.896 1.00 11.22 ? 334 TYR B N 1 ATOM 5548 C CA . TYR B 1 334 ? 160.754 -82.173 10.631 1.00 13.07 ? 334 TYR B CA 1 ATOM 5549 C C . TYR B 1 334 ? 159.725 -83.203 10.993 1.00 13.78 ? 334 TYR B C 1 ATOM 5550 O O . TYR B 1 334 ? 159.926 -84.344 10.692 1.00 15.33 ? 334 TYR B O 1 ATOM 5551 C CB . TYR B 1 334 ? 162.061 -82.444 11.427 1.00 14.91 ? 334 TYR B CB 1 ATOM 5552 C CG . TYR B 1 334 ? 163.181 -81.564 10.954 1.00 12.33 ? 334 TYR B CG 1 ATOM 5553 C CD1 . TYR B 1 334 ? 163.953 -81.922 9.861 1.00 13.50 ? 334 TYR B CD1 1 ATOM 5554 C CD2 . TYR B 1 334 ? 163.493 -80.364 11.610 1.00 13.53 ? 334 TYR B CD2 1 ATOM 5555 C CE1 . TYR B 1 334 ? 164.931 -81.078 9.372 1.00 13.60 ? 334 TYR B CE1 1 ATOM 5556 C CE2 . TYR B 1 334 ? 164.536 -79.509 11.146 1.00 12.64 ? 334 TYR B CE2 1 ATOM 5557 C CZ . TYR B 1 334 ? 165.277 -79.897 10.036 1.00 13.92 ? 334 TYR B CZ 1 ATOM 5558 O OH . TYR B 1 334 ? 166.233 -79.042 9.520 1.00 16.97 ? 334 TYR B OH 1 ATOM 5559 N N . TRP B 1 335 ? 158.625 -82.770 11.646 1.00 15.09 ? 335 TRP B N 1 ATOM 5560 C CA . TRP B 1 335 ? 157.565 -83.686 12.092 1.00 14.49 ? 335 TRP B CA 1 ATOM 5561 C C . TRP B 1 335 ? 156.272 -83.579 11.272 1.00 14.85 ? 335 TRP B C 1 ATOM 5562 O O . TRP B 1 335 ? 155.235 -84.117 11.647 1.00 16.62 ? 335 TRP B O 1 ATOM 5563 C CB . TRP B 1 335 ? 157.270 -83.451 13.624 1.00 13.63 ? 335 TRP B CB 1 ATOM 5564 C CG . TRP B 1 335 ? 158.485 -83.742 14.443 1.00 13.81 ? 335 TRP B CG 1 ATOM 5565 C CD1 . TRP B 1 335 ? 158.866 -84.970 14.979 1.00 15.60 ? 335 TRP B CD1 1 ATOM 5566 C CD2 . TRP B 1 335 ? 159.558 -82.818 14.745 1.00 16.54 ? 335 TRP B CD2 1 ATOM 5567 N NE1 . TRP B 1 335 ? 160.104 -84.840 15.609 1.00 14.88 ? 335 TRP B NE1 1 ATOM 5568 C CE2 . TRP B 1 335 ? 160.516 -83.520 15.515 1.00 14.06 ? 335 TRP B CE2 1 ATOM 5569 C CE3 . TRP B 1 335 ? 159.767 -81.436 14.477 1.00 14.07 ? 335 TRP B CE3 1 ATOM 5570 C CZ2 . TRP B 1 335 ? 161.715 -82.911 15.962 1.00 14.62 ? 335 TRP B CZ2 1 ATOM 5571 C CZ3 . TRP B 1 335 ? 160.972 -80.837 14.916 1.00 13.28 ? 335 TRP B CZ3 1 ATOM 5572 C CH2 . TRP B 1 335 ? 161.933 -81.583 15.648 1.00 14.41 ? 335 TRP B CH2 1 ATOM 5573 N N . ALA B 1 336 ? 156.348 -82.906 10.125 1.00 14.13 ? 336 ALA B N 1 ATOM 5574 C CA . ALA B 1 336 ? 155.203 -82.825 9.251 1.00 14.57 ? 336 ALA B CA 1 ATOM 5575 C C . ALA B 1 336 ? 154.840 -84.173 8.662 1.00 16.26 ? 336 ALA B C 1 ATOM 5576 O O . ALA B 1 336 ? 155.656 -85.091 8.618 1.00 17.46 ? 336 ALA B O 1 ATOM 5577 C CB . ALA B 1 336 ? 155.523 -81.836 8.146 1.00 13.94 ? 336 ALA B CB 1 ATOM 5578 N N . ASN B 1 337 ? 153.602 -84.283 8.216 1.00 16.56 ? 337 ASN B N 1 ATOM 5579 C CA . ASN B 1 337 ? 153.127 -85.500 7.575 1.00 21.73 ? 337 ASN B CA 1 ATOM 5580 C C . ASN B 1 337 ? 153.347 -85.410 6.031 1.00 19.57 ? 337 ASN B C 1 ATOM 5581 O O . ASN B 1 337 ? 152.384 -85.329 5.253 1.00 24.19 ? 337 ASN B O 1 ATOM 5582 C CB . ASN B 1 337 ? 151.665 -85.696 7.924 1.00 17.55 ? 337 ASN B CB 1 ATOM 5583 C CG . ASN B 1 337 ? 151.106 -86.939 7.361 1.00 21.65 ? 337 ASN B CG 1 ATOM 5584 O OD1 . ASN B 1 337 ? 151.819 -87.939 7.213 1.00 23.79 ? 337 ASN B OD1 1 ATOM 5585 N ND2 . ASN B 1 337 ? 149.827 -86.901 7.025 1.00 22.67 ? 337 ASN B ND2 1 ATOM 5586 N N . LYS B 1 338 ? 154.609 -85.406 5.624 1.00 19.00 ? 338 LYS B N 1 ATOM 5587 C CA . LYS B 1 338 ? 155.054 -85.334 4.230 1.00 18.10 ? 338 LYS B CA 1 ATOM 5588 C C . LYS B 1 338 ? 156.189 -86.347 4.093 1.00 19.05 ? 338 LYS B C 1 ATOM 5589 O O . LYS B 1 338 ? 156.829 -86.711 5.072 1.00 21.97 ? 338 LYS B O 1 ATOM 5590 C CB . LYS B 1 338 ? 155.555 -83.930 3.840 1.00 21.26 ? 338 LYS B CB 1 ATOM 5591 C CG . LYS B 1 338 ? 154.444 -82.894 3.686 1.00 27.30 ? 338 LYS B CG 1 ATOM 5592 C CD . LYS B 1 338 ? 155.003 -81.674 2.963 1.00 31.05 ? 338 LYS B CD 1 ATOM 5593 C CE . LYS B 1 338 ? 154.095 -80.452 3.126 1.00 44.36 ? 338 LYS B CE 1 ATOM 5594 N NZ . LYS B 1 338 ? 154.531 -79.433 2.149 1.00 30.83 ? 338 LYS B NZ 1 ATOM 5595 N N . GLU B 1 339 ? 156.489 -86.789 2.871 1.00 18.35 ? 339 GLU B N 1 ATOM 5596 C CA . GLU B 1 339 ? 157.569 -87.756 2.708 1.00 21.07 ? 339 GLU B CA 1 ATOM 5597 C C . GLU B 1 339 ? 158.936 -87.129 2.470 1.00 23.81 ? 339 GLU B C 1 ATOM 5598 O O . GLU B 1 339 ? 159.926 -87.829 2.326 1.00 22.49 ? 339 GLU B O 1 ATOM 5599 C CB . GLU B 1 339 ? 157.218 -88.668 1.542 1.00 27.57 ? 339 GLU B CB 1 ATOM 5600 C CG . GLU B 1 339 ? 156.310 -89.813 1.993 1.00 35.22 ? 339 GLU B CG 1 ATOM 5601 C CD . GLU B 1 339 ? 155.763 -90.601 0.831 1.00 53.97 ? 339 GLU B CD 1 ATOM 5602 O OE1 . GLU B 1 339 ? 155.689 -90.029 -0.282 1.00 62.25 ? 339 GLU B OE1 1 ATOM 5603 O OE2 . GLU B 1 339 ? 155.390 -91.780 1.030 1.00 58.09 ? 339 GLU B OE2 1 ATOM 5604 N N . CYS B 1 340 ? 158.949 -85.801 2.427 1.00 17.16 ? 340 CYS B N 1 ATOM 5605 C CA . CYS B 1 340 ? 160.119 -85.014 2.284 1.00 18.00 ? 340 CYS B CA 1 ATOM 5606 C C . CYS B 1 340 ? 160.054 -83.942 3.361 1.00 14.27 ? 340 CYS B C 1 ATOM 5607 O O . CYS B 1 340 ? 158.964 -83.651 3.865 1.00 17.03 ? 340 CYS B O 1 ATOM 5608 C CB . CYS B 1 340 ? 160.173 -84.373 0.887 1.00 17.50 ? 340 CYS B CB 1 ATOM 5609 S SG . CYS B 1 340 ? 158.682 -83.432 0.321 1.00 24.38 ? 340 CYS B SG 1 ATOM 5610 N N . PHE B 1 341 ? 161.235 -83.383 3.688 1.00 17.22 ? 341 PHE B N 1 ATOM 5611 C CA . PHE B 1 341 ? 161.353 -82.227 4.598 1.00 19.24 ? 341 PHE B CA 1 ATOM 5612 C C . PHE B 1 341 ? 161.162 -80.939 3.824 1.00 15.91 ? 341 PHE B C 1 ATOM 5613 O O . PHE B 1 341 ? 161.939 -80.710 2.871 1.00 15.85 ? 341 PHE B O 1 ATOM 5614 C CB . PHE B 1 341 ? 162.723 -82.170 5.287 1.00 16.52 ? 341 PHE B CB 1 ATOM 5615 C CG . PHE B 1 341 ? 162.980 -83.274 6.282 1.00 15.61 ? 341 PHE B CG 1 ATOM 5616 C CD1 . PHE B 1 341 ? 161.974 -83.717 7.193 1.00 14.29 ? 341 PHE B CD1 1 ATOM 5617 C CD2 . PHE B 1 341 ? 164.242 -83.875 6.316 1.00 17.33 ? 341 PHE B CD2 1 ATOM 5618 C CE1 . PHE B 1 341 ? 162.250 -84.756 8.095 1.00 16.69 ? 341 PHE B CE1 1 ATOM 5619 C CE2 . PHE B 1 341 ? 164.503 -84.892 7.250 1.00 15.71 ? 341 PHE B CE2 1 ATOM 5620 C CZ . PHE B 1 341 ? 163.533 -85.326 8.105 1.00 15.83 ? 341 PHE B CZ 1 ATOM 5621 N N . ASN B 1 342 ? 160.183 -80.097 4.211 1.00 16.14 ? 342 ASN B N 1 ATOM 5622 C CA . ASN B 1 342 ? 159.925 -78.894 3.422 1.00 16.85 ? 342 ASN B CA 1 ATOM 5623 C C . ASN B 1 342 ? 160.657 -77.674 3.942 1.00 12.73 ? 342 ASN B C 1 ATOM 5624 O O . ASN B 1 342 ? 160.466 -77.281 5.091 1.00 16.76 ? 342 ASN B O 1 ATOM 5625 C CB . ASN B 1 342 ? 158.415 -78.604 3.364 1.00 17.71 ? 342 ASN B CB 1 ATOM 5626 C CG . ASN B 1 342 ? 158.068 -77.574 2.284 1.00 20.53 ? 342 ASN B CG 1 ATOM 5627 O OD1 . ASN B 1 342 ? 158.621 -77.621 1.183 1.00 17.28 ? 342 ASN B OD1 1 ATOM 5628 N ND2 . ASN B 1 342 ? 157.174 -76.601 2.622 1.00 20.87 ? 342 ASN B ND2 1 ATOM 5629 N N . PRO B 1 343 ? 161.536 -77.065 3.111 1.00 15.95 ? 343 PRO B N 1 ATOM 5630 C CA . PRO B 1 343 ? 162.213 -75.843 3.571 1.00 17.00 ? 343 PRO B CA 1 ATOM 5631 C C . PRO B 1 343 ? 161.256 -74.731 4.044 1.00 17.24 ? 343 PRO B C 1 ATOM 5632 O O . PRO B 1 343 ? 160.214 -74.471 3.407 1.00 20.22 ? 343 PRO B O 1 ATOM 5633 C CB . PRO B 1 343 ? 163.031 -75.385 2.315 1.00 17.16 ? 343 PRO B CB 1 ATOM 5634 C CG . PRO B 1 343 ? 163.321 -76.659 1.622 1.00 15.78 ? 343 PRO B CG 1 ATOM 5635 C CD . PRO B 1 343 ? 162.058 -77.534 1.804 1.00 16.80 ? 343 PRO B CD 1 ATOM 5636 N N . CYS B 1 344 ? 161.588 -74.107 5.180 1.00 17.31 ? 344 CYS B N 1 ATOM 5637 C CA . CYS B 1 344 ? 160.959 -72.846 5.638 1.00 15.51 ? 344 CYS B CA 1 ATOM 5638 C C . CYS B 1 344 ? 162.038 -71.826 5.962 1.00 15.03 ? 344 CYS B C 1 ATOM 5639 O O . CYS B 1 344 ? 163.188 -72.202 6.227 1.00 16.64 ? 344 CYS B O 1 ATOM 5640 C CB . CYS B 1 344 ? 160.096 -73.031 6.897 1.00 12.49 ? 344 CYS B CB 1 ATOM 5641 S SG . CYS B 1 344 ? 158.774 -74.324 6.692 1.00 16.82 ? 344 CYS B SG 1 ATOM 5642 N N . PHE B 1 345 ? 161.657 -70.571 6.013 1.00 15.34 ? 345 PHE B N 1 ATOM 5643 C CA . PHE B 1 345 ? 162.598 -69.527 6.516 1.00 14.03 ? 345 PHE B CA 1 ATOM 5644 C C . PHE B 1 345 ? 161.821 -68.396 7.202 1.00 15.91 ? 345 PHE B C 1 ATOM 5645 O O . PHE B 1 345 ? 160.603 -68.229 7.022 1.00 16.56 ? 345 PHE B O 1 ATOM 5646 C CB . PHE B 1 345 ? 163.483 -69.007 5.372 1.00 11.49 ? 345 PHE B CB 1 ATOM 5647 C CG . PHE B 1 345 ? 162.727 -68.150 4.365 1.00 14.86 ? 345 PHE B CG 1 ATOM 5648 C CD1 . PHE B 1 345 ? 162.747 -66.789 4.444 1.00 17.86 ? 345 PHE B CD1 1 ATOM 5649 C CD2 . PHE B 1 345 ? 162.043 -68.759 3.327 1.00 16.32 ? 345 PHE B CD2 1 ATOM 5650 C CE1 . PHE B 1 345 ? 162.085 -66.014 3.487 1.00 18.94 ? 345 PHE B CE1 1 ATOM 5651 C CE2 . PHE B 1 345 ? 161.325 -68.020 2.387 1.00 12.75 ? 345 PHE B CE2 1 ATOM 5652 C CZ . PHE B 1 345 ? 161.323 -66.617 2.490 1.00 15.56 ? 345 PHE B CZ 1 ATOM 5653 N N . TYR B 1 346 ? 162.518 -67.594 8.006 1.00 16.99 ? 346 TYR B N 1 ATOM 5654 C CA . TYR B 1 346 ? 161.908 -66.359 8.529 1.00 15.65 ? 346 TYR B CA 1 ATOM 5655 C C . TYR B 1 346 ? 162.746 -65.172 8.072 1.00 18.74 ? 346 TYR B C 1 ATOM 5656 O O . TYR B 1 346 ? 163.982 -65.333 7.784 1.00 18.40 ? 346 TYR B O 1 ATOM 5657 C CB . TYR B 1 346 ? 161.806 -66.353 10.080 1.00 15.21 ? 346 TYR B CB 1 ATOM 5658 C CG . TYR B 1 346 ? 163.152 -66.365 10.686 1.00 12.62 ? 346 TYR B CG 1 ATOM 5659 C CD1 . TYR B 1 346 ? 163.838 -67.572 10.913 1.00 12.94 ? 346 TYR B CD1 1 ATOM 5660 C CD2 . TYR B 1 346 ? 163.812 -65.165 10.983 1.00 14.05 ? 346 TYR B CD2 1 ATOM 5661 C CE1 . TYR B 1 346 ? 165.170 -67.592 11.372 1.00 14.20 ? 346 TYR B CE1 1 ATOM 5662 C CE2 . TYR B 1 346 ? 165.147 -65.185 11.417 1.00 12.82 ? 346 TYR B CE2 1 ATOM 5663 C CZ . TYR B 1 346 ? 165.804 -66.398 11.626 1.00 14.76 ? 346 TYR B CZ 1 ATOM 5664 O OH . TYR B 1 346 ? 167.058 -66.418 12.124 1.00 15.58 ? 346 TYR B OH 1 ATOM 5665 N N . VAL B 1 347 ? 162.073 -64.019 8.043 1.00 14.44 ? 347 VAL B N 1 ATOM 5666 C CA . VAL B 1 347 ? 162.763 -62.716 7.928 1.00 15.09 ? 347 VAL B CA 1 ATOM 5667 C C . VAL B 1 347 ? 162.416 -61.859 9.129 1.00 14.13 ? 347 VAL B C 1 ATOM 5668 O O . VAL B 1 347 ? 161.226 -61.698 9.473 1.00 16.42 ? 347 VAL B O 1 ATOM 5669 C CB . VAL B 1 347 ? 162.387 -62.003 6.590 1.00 12.74 ? 347 VAL B CB 1 ATOM 5670 C CG1 . VAL B 1 347 ? 163.262 -60.771 6.425 1.00 13.03 ? 347 VAL B CG1 1 ATOM 5671 C CG2 . VAL B 1 347 ? 162.668 -62.937 5.438 1.00 14.02 ? 347 VAL B CG2 1 ATOM 5672 N N . GLU B 1 348 ? 163.483 -61.379 9.806 1.00 16.24 ? 348 GLU B N 1 ATOM 5673 C CA . GLU B 1 348 ? 163.348 -60.390 10.864 1.00 15.41 ? 348 GLU B CA 1 ATOM 5674 C C . GLU B 1 348 ? 163.069 -58.999 10.239 1.00 18.93 ? 348 GLU B C 1 ATOM 5675 O O . GLU B 1 348 ? 163.843 -58.566 9.372 1.00 19.09 ? 348 GLU B O 1 ATOM 5676 C CB . GLU B 1 348 ? 164.615 -60.366 11.698 1.00 16.22 ? 348 GLU B CB 1 ATOM 5677 C CG . GLU B 1 348 ? 164.621 -59.347 12.821 1.00 16.22 ? 348 GLU B CG 1 ATOM 5678 C CD . GLU B 1 348 ? 166.010 -59.183 13.420 1.00 17.78 ? 348 GLU B CD 1 ATOM 5679 O OE1 . GLU B 1 348 ? 166.049 -58.910 14.639 1.00 16.40 ? 348 GLU B OE1 1 ATOM 5680 O OE2 . GLU B 1 348 ? 167.042 -59.268 12.698 1.00 20.11 ? 348 GLU B OE2 1 ATOM 5681 N N . LEU B 1 349 ? 161.998 -58.340 10.661 1.00 16.84 ? 349 LEU B N 1 ATOM 5682 C CA . LEU B 1 349 ? 161.634 -57.052 10.086 1.00 14.29 ? 349 LEU B CA 1 ATOM 5683 C C . LEU B 1 349 ? 161.973 -56.029 11.124 1.00 14.12 ? 349 LEU B C 1 ATOM 5684 O O . LEU B 1 349 ? 161.203 -55.814 12.053 1.00 17.36 ? 349 LEU B O 1 ATOM 5685 C CB . LEU B 1 349 ? 160.158 -57.049 9.657 1.00 15.87 ? 349 LEU B CB 1 ATOM 5686 C CG . LEU B 1 349 ? 159.739 -58.251 8.786 1.00 17.20 ? 349 LEU B CG 1 ATOM 5687 C CD1 . LEU B 1 349 ? 158.191 -58.256 8.658 1.00 15.45 ? 349 LEU B CD1 1 ATOM 5688 C CD2 . LEU B 1 349 ? 160.468 -58.281 7.428 1.00 20.24 ? 349 LEU B CD2 1 ATOM 5689 N N . ILE B 1 350 ? 163.187 -55.430 10.993 1.00 16.92 ? 350 ILE B N 1 ATOM 5690 C CA . ILE B 1 350 ? 163.689 -54.560 12.050 1.00 18.31 ? 350 ILE B CA 1 ATOM 5691 C C . ILE B 1 350 ? 163.099 -53.176 11.920 1.00 19.54 ? 350 ILE B C 1 ATOM 5692 O O . ILE B 1 350 ? 163.089 -52.615 10.835 1.00 19.56 ? 350 ILE B O 1 ATOM 5693 C CB . ILE B 1 350 ? 165.242 -54.466 12.029 1.00 17.96 ? 350 ILE B CB 1 ATOM 5694 C CG1 . ILE B 1 350 ? 165.913 -55.866 12.182 1.00 19.18 ? 350 ILE B CG1 1 ATOM 5695 C CG2 . ILE B 1 350 ? 165.736 -53.477 13.101 1.00 16.64 ? 350 ILE B CG2 1 ATOM 5696 C CD1 . ILE B 1 350 ? 167.456 -55.877 11.991 1.00 19.80 ? 350 ILE B CD1 1 ATOM 5697 N N . ARG B 1 351 ? 162.579 -52.656 13.015 1.00 15.86 ? 351 ARG B N 1 ATOM 5698 C CA . ARG B 1 351 ? 162.071 -51.289 13.069 1.00 19.78 ? 351 ARG B CA 1 ATOM 5699 C C . ARG B 1 351 ? 162.815 -50.459 14.123 1.00 23.65 ? 351 ARG B C 1 ATOM 5700 O O . ARG B 1 351 ? 163.315 -50.960 15.132 1.00 19.27 ? 351 ARG B O 1 ATOM 5701 C CB . ARG B 1 351 ? 160.578 -51.278 13.362 1.00 22.78 ? 351 ARG B CB 1 ATOM 5702 C CG . ARG B 1 351 ? 159.768 -52.023 12.330 1.00 19.35 ? 351 ARG B CG 1 ATOM 5703 C CD . ARG B 1 351 ? 159.975 -51.480 10.920 1.00 20.78 ? 351 ARG B CD 1 ATOM 5704 N NE . ARG B 1 351 ? 159.540 -50.076 10.724 1.00 18.73 ? 351 ARG B NE 1 ATOM 5705 C CZ . ARG B 1 351 ? 158.338 -49.629 10.347 1.00 19.55 ? 351 ARG B CZ 1 ATOM 5706 N NH1 . ARG B 1 351 ? 157.241 -50.395 10.199 1.00 25.13 ? 351 ARG B NH1 1 ATOM 5707 N NH2 . ARG B 1 351 ? 158.221 -48.300 10.156 1.00 24.96 ? 351 ARG B NH2 1 ATOM 5708 N N . GLY B 1 352 ? 162.851 -49.147 13.918 1.00 23.46 ? 352 GLY B N 1 ATOM 5709 C CA . GLY B 1 352 ? 163.533 -48.310 14.881 1.00 22.47 ? 352 GLY B CA 1 ATOM 5710 C C . GLY B 1 352 ? 164.980 -48.064 14.519 1.00 17.75 ? 352 GLY B C 1 ATOM 5711 O O . GLY B 1 352 ? 165.370 -48.108 13.337 1.00 18.40 ? 352 GLY B O 1 ATOM 5712 N N . ARG B 1 353 ? 165.831 -47.866 15.526 1.00 20.63 ? 353 ARG B N 1 ATOM 5713 C CA . ARG B 1 353 ? 167.230 -47.490 15.231 1.00 18.34 ? 353 ARG B CA 1 ATOM 5714 C C . ARG B 1 353 ? 168.093 -48.661 14.653 1.00 29.18 ? 353 ARG B C 1 ATOM 5715 O O . ARG B 1 353 ? 167.718 -49.823 14.785 1.00 22.12 ? 353 ARG B O 1 ATOM 5716 C CB . ARG B 1 353 ? 167.882 -46.954 16.499 1.00 24.15 ? 353 ARG B CB 1 ATOM 5717 C CG . ARG B 1 353 ? 167.109 -45.845 17.127 1.00 25.51 ? 353 ARG B CG 1 ATOM 5718 C CD . ARG B 1 353 ? 168.017 -44.961 17.941 1.00 35.81 ? 353 ARG B CD 1 ATOM 5719 N NE . ARG B 1 353 ? 167.335 -43.704 18.197 1.00 47.90 ? 353 ARG B NE 1 ATOM 5720 C CZ . ARG B 1 353 ? 167.935 -42.529 18.324 1.00 35.98 ? 353 ARG B CZ 1 ATOM 5721 N NH1 . ARG B 1 353 ? 169.260 -42.436 18.226 1.00 49.87 ? 353 ARG B NH1 1 ATOM 5722 N NH2 . ARG B 1 353 ? 167.209 -41.445 18.553 1.00 40.34 ? 353 ARG B NH2 1 ATOM 5723 N N . PRO B 1 354 ? 169.192 -48.378 13.912 1.00 19.83 ? 354 PRO B N 1 ATOM 5724 C CA . PRO B 1 354 ? 169.694 -47.050 13.509 1.00 20.04 ? 354 PRO B CA 1 ATOM 5725 C C . PRO B 1 354 ? 168.954 -46.464 12.310 1.00 26.15 ? 354 PRO B C 1 ATOM 5726 O O . PRO B 1 354 ? 169.095 -45.256 12.088 1.00 29.72 ? 354 PRO B O 1 ATOM 5727 C CB . PRO B 1 354 ? 171.150 -47.332 13.164 1.00 25.69 ? 354 PRO B CB 1 ATOM 5728 C CG . PRO B 1 354 ? 171.140 -48.741 12.597 1.00 18.95 ? 354 PRO B CG 1 ATOM 5729 C CD . PRO B 1 354 ? 170.125 -49.455 13.501 1.00 21.34 ? 354 PRO B CD 1 ATOM 5730 N N . LYS B 1 355 ? 168.140 -47.236 11.590 1.00 20.26 ? 355 LYS B N 1 ATOM 5731 C CA . LYS B 1 355 ? 167.642 -46.718 10.332 1.00 21.31 ? 355 LYS B CA 1 ATOM 5732 C C . LYS B 1 355 ? 166.504 -45.742 10.476 1.00 23.66 ? 355 LYS B C 1 ATOM 5733 O O . LYS B 1 355 ? 166.283 -44.953 9.572 1.00 26.59 ? 355 LYS B O 1 ATOM 5734 C CB . LYS B 1 355 ? 167.249 -47.855 9.353 1.00 21.39 ? 355 LYS B CB 1 ATOM 5735 C CG . LYS B 1 355 ? 168.449 -48.679 8.837 1.00 28.92 ? 355 LYS B CG 1 ATOM 5736 C CD . LYS B 1 355 ? 169.265 -47.940 7.758 1.00 27.36 ? 355 LYS B CD 1 ATOM 5737 C CE . LYS B 1 355 ? 170.391 -48.798 7.159 1.00 29.98 ? 355 LYS B CE 1 ATOM 5738 N NZ . LYS B 1 355 ? 171.504 -48.843 8.138 1.00 32.26 ? 355 LYS B NZ 1 ATOM 5739 N N . GLU B 1 356 ? 165.776 -45.801 11.591 1.00 20.23 ? 356 GLU B N 1 ATOM 5740 C CA . GLU B 1 356 ? 164.618 -44.966 11.844 1.00 20.01 ? 356 GLU B CA 1 ATOM 5741 C C . GLU B 1 356 ? 164.907 -44.274 13.152 1.00 26.56 ? 356 GLU B C 1 ATOM 5742 O O . GLU B 1 356 ? 164.571 -44.754 14.229 1.00 28.18 ? 356 GLU B O 1 ATOM 5743 C CB . GLU B 1 356 ? 163.334 -45.814 11.874 1.00 20.99 ? 356 GLU B CB 1 ATOM 5744 C CG . GLU B 1 356 ? 163.064 -46.448 10.504 1.00 21.77 ? 356 GLU B CG 1 ATOM 5745 C CD . GLU B 1 356 ? 161.848 -47.370 10.496 1.00 27.62 ? 356 GLU B CD 1 ATOM 5746 O OE1 . GLU B 1 356 ? 160.861 -47.048 9.820 1.00 24.71 ? 356 GLU B OE1 1 ATOM 5747 O OE2 . GLU B 1 356 ? 161.917 -48.405 11.178 1.00 25.74 ? 356 GLU B OE2 1 ATOM 5748 N N . SER B 1 357 ? 165.652 -43.171 13.066 1.00 25.63 ? 357 SER B N 1 ATOM 5749 C CA . SER B 1 357 ? 166.155 -42.520 14.263 1.00 26.45 ? 357 SER B CA 1 ATOM 5750 C C . SER B 1 357 ? 165.174 -41.573 14.942 1.00 23.83 ? 357 SER B C 1 ATOM 5751 O O . SER B 1 357 ? 165.531 -40.901 15.933 1.00 28.96 ? 357 SER B O 1 ATOM 5752 C CB . SER B 1 357 ? 167.435 -41.768 13.937 1.00 28.56 ? 357 SER B CB 1 ATOM 5753 O OG . SER B 1 357 ? 167.150 -40.835 12.917 1.00 36.12 ? 357 SER B OG 1 ATOM 5754 N N . SER B 1 358 ? 163.953 -41.502 14.430 1.00 27.12 ? 358 SER B N 1 ATOM 5755 C CA . SER B 1 358 ? 162.904 -40.727 15.098 1.00 26.13 ? 358 SER B CA 1 ATOM 5756 C C . SER B 1 358 ? 162.388 -41.403 16.393 1.00 29.64 ? 358 SER B C 1 ATOM 5757 O O . SER B 1 358 ? 161.632 -40.794 17.151 1.00 26.34 ? 358 SER B O 1 ATOM 5758 C CB . SER B 1 358 ? 161.733 -40.476 14.148 1.00 28.19 ? 358 SER B CB 1 ATOM 5759 O OG . SER B 1 358 ? 161.056 -41.666 13.768 1.00 31.81 ? 358 SER B OG 1 ATOM 5760 N N . VAL B 1 359 ? 162.785 -42.654 16.637 1.00 27.99 ? 359 VAL B N 1 ATOM 5761 C CA . VAL B 1 359 ? 162.439 -43.326 17.905 1.00 25.78 ? 359 VAL B CA 1 ATOM 5762 C C . VAL B 1 359 ? 163.712 -43.728 18.626 1.00 19.63 ? 359 VAL B C 1 ATOM 5763 O O . VAL B 1 359 ? 164.786 -43.696 18.046 1.00 23.35 ? 359 VAL B O 1 ATOM 5764 C CB . VAL B 1 359 ? 161.507 -44.596 17.673 1.00 22.08 ? 359 VAL B CB 1 ATOM 5765 C CG1 . VAL B 1 359 ? 160.204 -44.182 17.016 1.00 21.84 ? 359 VAL B CG1 1 ATOM 5766 C CG2 . VAL B 1 359 ? 162.249 -45.627 16.815 1.00 26.44 ? 359 VAL B CG2 1 ATOM 5767 N N . LEU B 1 360 ? 163.568 -44.057 19.922 1.00 19.32 ? 360 LEU B N 1 ATOM 5768 C CA . LEU B 1 360 ? 164.678 -44.348 20.796 1.00 22.13 ? 360 LEU B CA 1 ATOM 5769 C C . LEU B 1 360 ? 164.928 -45.855 20.883 1.00 19.80 ? 360 LEU B C 1 ATOM 5770 O O . LEU B 1 360 ? 165.915 -46.287 21.465 1.00 19.31 ? 360 LEU B O 1 ATOM 5771 C CB . LEU B 1 360 ? 164.392 -43.802 22.196 1.00 23.74 ? 360 LEU B CB 1 ATOM 5772 C CG . LEU B 1 360 ? 164.217 -42.291 22.287 1.00 27.79 ? 360 LEU B CG 1 ATOM 5773 C CD1 . LEU B 1 360 ? 163.777 -41.946 23.706 1.00 24.97 ? 360 LEU B CD1 1 ATOM 5774 C CD2 . LEU B 1 360 ? 165.527 -41.619 21.889 1.00 24.80 ? 360 LEU B CD2 1 ATOM 5775 N N . TRP B 1 361 ? 164.077 -46.642 20.219 1.00 18.64 ? 361 TRP B N 1 ATOM 5776 C CA . TRP B 1 361 ? 164.171 -48.111 20.399 1.00 15.18 ? 361 TRP B CA 1 ATOM 5777 C C . TRP B 1 361 ? 164.527 -48.831 19.138 1.00 19.29 ? 361 TRP B C 1 ATOM 5778 O O . TRP B 1 361 ? 164.486 -48.241 18.080 1.00 18.75 ? 361 TRP B O 1 ATOM 5779 C CB . TRP B 1 361 ? 162.821 -48.651 20.925 1.00 18.36 ? 361 TRP B CB 1 ATOM 5780 C CG . TRP B 1 361 ? 161.629 -48.173 20.164 1.00 15.62 ? 361 TRP B CG 1 ATOM 5781 C CD1 . TRP B 1 361 ? 160.788 -47.180 20.562 1.00 17.72 ? 361 TRP B CD1 1 ATOM 5782 C CD2 . TRP B 1 361 ? 161.054 -48.717 18.952 1.00 17.39 ? 361 TRP B CD2 1 ATOM 5783 N NE1 . TRP B 1 361 ? 159.750 -47.006 19.673 1.00 20.90 ? 361 TRP B NE1 1 ATOM 5784 C CE2 . TRP B 1 361 ? 159.891 -47.932 18.667 1.00 17.94 ? 361 TRP B CE2 1 ATOM 5785 C CE3 . TRP B 1 361 ? 161.442 -49.734 18.042 1.00 17.16 ? 361 TRP B CE3 1 ATOM 5786 C CZ2 . TRP B 1 361 ? 159.087 -48.148 17.560 1.00 19.35 ? 361 TRP B CZ2 1 ATOM 5787 C CZ3 . TRP B 1 361 ? 160.630 -49.958 16.938 1.00 15.89 ? 361 TRP B CZ3 1 ATOM 5788 C CH2 . TRP B 1 361 ? 159.460 -49.154 16.707 1.00 16.58 ? 361 TRP B CH2 1 ATOM 5789 N N . THR B 1 362 ? 164.884 -50.120 19.272 1.00 18.92 ? 362 THR B N 1 ATOM 5790 C CA . THR B 1 362 ? 165.075 -51.009 18.153 1.00 14.58 ? 362 THR B CA 1 ATOM 5791 C C . THR B 1 362 ? 164.294 -52.254 18.503 1.00 18.06 ? 362 THR B C 1 ATOM 5792 O O . THR B 1 362 ? 164.482 -52.781 19.591 1.00 16.43 ? 362 THR B O 1 ATOM 5793 C CB . THR B 1 362 ? 166.518 -51.429 17.952 1.00 15.55 ? 362 THR B CB 1 ATOM 5794 O OG1 . THR B 1 362 ? 167.322 -50.261 17.644 1.00 20.35 ? 362 THR B OG1 1 ATOM 5795 C CG2 . THR B 1 362 ? 166.670 -52.443 16.764 1.00 19.58 ? 362 THR B CG2 1 ATOM 5796 N N . SER B 1 363 ? 163.474 -52.716 17.574 1.00 20.36 ? 363 SER B N 1 ATOM 5797 C CA . SER B 1 363 ? 162.767 -53.970 17.809 1.00 16.99 ? 363 SER B CA 1 ATOM 5798 C C . SER B 1 363 ? 162.484 -54.619 16.463 1.00 19.10 ? 363 SER B C 1 ATOM 5799 O O . SER B 1 363 ? 163.100 -54.278 15.471 1.00 20.13 ? 363 SER B O 1 ATOM 5800 C CB . SER B 1 363 ? 161.497 -53.741 18.607 1.00 19.79 ? 363 SER B CB 1 ATOM 5801 O OG . SER B 1 363 ? 160.994 -55.031 19.058 1.00 15.53 ? 363 SER B OG 1 ATOM 5802 N N . ASN B 1 364 ? 161.604 -55.614 16.427 1.00 17.00 ? 364 ASN B N 1 ATOM 5803 C CA . ASN B 1 364 ? 161.350 -56.246 15.135 1.00 15.52 ? 364 ASN B CA 1 ATOM 5804 C C . ASN B 1 364 ? 159.975 -56.909 15.172 1.00 15.82 ? 364 ASN B C 1 ATOM 5805 O O . ASN B 1 364 ? 159.379 -57.111 16.258 1.00 19.61 ? 364 ASN B O 1 ATOM 5806 C CB . ASN B 1 364 ? 162.357 -57.298 14.783 1.00 18.72 ? 364 ASN B CB 1 ATOM 5807 C CG . ASN B 1 364 ? 162.203 -58.510 15.682 1.00 20.23 ? 364 ASN B CG 1 ATOM 5808 O OD1 . ASN B 1 364 ? 162.620 -58.472 16.803 1.00 16.90 ? 364 ASN B OD1 1 ATOM 5809 N ND2 . ASN B 1 364 ? 161.570 -59.543 15.192 1.00 15.33 ? 364 ASN B ND2 1 ATOM 5810 N N . SER B 1 365 ? 159.520 -57.272 13.980 1.00 18.97 ? 365 SER B N 1 ATOM 5811 C CA . SER B 1 365 ? 158.441 -58.303 13.863 1.00 13.92 ? 365 SER B CA 1 ATOM 5812 C C . SER B 1 365 ? 158.957 -59.436 13.025 1.00 17.95 ? 365 SER B C 1 ATOM 5813 O O . SER B 1 365 ? 160.144 -59.458 12.590 1.00 17.36 ? 365 SER B O 1 ATOM 5814 C CB . SER B 1 365 ? 157.152 -57.742 13.318 1.00 16.45 ? 365 SER B CB 1 ATOM 5815 O OG . SER B 1 365 ? 157.279 -57.447 11.941 1.00 17.93 ? 365 SER B OG 1 ATOM 5816 N N . ILE B 1 366 ? 158.074 -60.410 12.804 1.00 16.20 ? 366 ILE B N 1 ATOM 5817 C CA . ILE B 1 366 ? 158.481 -61.612 12.087 1.00 16.56 ? 366 ILE B CA 1 ATOM 5818 C C . ILE B 1 366 ? 157.531 -61.929 10.953 1.00 15.65 ? 366 ILE B C 1 ATOM 5819 O O . ILE B 1 366 ? 156.293 -61.772 11.091 1.00 15.39 ? 366 ILE B O 1 ATOM 5820 C CB . ILE B 1 366 ? 158.518 -62.853 13.008 1.00 19.87 ? 366 ILE B CB 1 ATOM 5821 C CG1 . ILE B 1 366 ? 159.451 -62.654 14.172 1.00 18.72 ? 366 ILE B CG1 1 ATOM 5822 C CG2 . ILE B 1 366 ? 158.963 -64.087 12.268 1.00 18.69 ? 366 ILE B CG2 1 ATOM 5823 C CD1 . ILE B 1 366 ? 159.214 -63.684 15.353 1.00 15.59 ? 366 ILE B CD1 1 ATOM 5824 N N . VAL B 1 367 ? 158.135 -62.401 9.852 1.00 19.11 ? 367 VAL B N 1 ATOM 5825 C CA . VAL B 1 367 ? 157.370 -63.118 8.862 1.00 18.32 ? 367 VAL B CA 1 ATOM 5826 C C . VAL B 1 367 ? 158.074 -64.445 8.533 1.00 18.85 ? 367 VAL B C 1 ATOM 5827 O O . VAL B 1 367 ? 159.317 -64.532 8.552 1.00 17.58 ? 367 VAL B O 1 ATOM 5828 C CB . VAL B 1 367 ? 157.154 -62.274 7.575 1.00 18.41 ? 367 VAL B CB 1 ATOM 5829 C CG1 . VAL B 1 367 ? 158.501 -62.023 6.845 1.00 19.76 ? 367 VAL B CG1 1 ATOM 5830 C CG2 . VAL B 1 367 ? 156.213 -62.971 6.667 1.00 17.24 ? 367 VAL B CG2 1 ATOM 5831 N N . ALA B 1 368 ? 157.285 -65.503 8.310 1.00 13.95 ? 368 ALA B N 1 ATOM 5832 C CA . ALA B 1 368 ? 157.857 -66.800 7.961 1.00 14.45 ? 368 ALA B CA 1 ATOM 5833 C C . ALA B 1 368 ? 157.084 -67.385 6.779 1.00 13.61 ? 368 ALA B C 1 ATOM 5834 O O . ALA B 1 368 ? 155.883 -67.178 6.698 1.00 17.14 ? 368 ALA B O 1 ATOM 5835 C CB . ALA B 1 368 ? 157.782 -67.787 9.181 1.00 11.21 ? 368 ALA B CB 1 ATOM 5836 N N . LEU B 1 369 ? 157.813 -68.111 5.928 1.00 14.17 ? 369 LEU B N 1 ATOM 5837 C CA . LEU B 1 369 ? 157.283 -68.748 4.702 1.00 16.37 ? 369 LEU B CA 1 ATOM 5838 C C . LEU B 1 369 ? 157.865 -70.129 4.548 1.00 14.73 ? 369 LEU B C 1 ATOM 5839 O O . LEU B 1 369 ? 158.928 -70.459 5.077 1.00 14.64 ? 369 LEU B O 1 ATOM 5840 C CB . LEU B 1 369 ? 157.602 -67.936 3.410 1.00 16.71 ? 369 LEU B CB 1 ATOM 5841 C CG . LEU B 1 369 ? 157.035 -66.511 3.348 1.00 16.28 ? 369 LEU B CG 1 ATOM 5842 C CD1 . LEU B 1 369 ? 158.019 -65.537 3.981 1.00 17.94 ? 369 LEU B CD1 1 ATOM 5843 C CD2 . LEU B 1 369 ? 156.712 -66.143 1.888 1.00 20.64 ? 369 LEU B CD2 1 ATOM 5844 N N . CYS B 1 370 ? 157.125 -70.984 3.844 1.00 16.59 ? 370 CYS B N 1 ATOM 5845 C CA . CYS B 1 370 ? 157.666 -72.296 3.524 1.00 16.13 ? 370 CYS B CA 1 ATOM 5846 C C . CYS B 1 370 ? 157.534 -72.573 2.032 1.00 14.92 ? 370 CYS B C 1 ATOM 5847 O O . CYS B 1 370 ? 156.743 -71.894 1.295 1.00 16.03 ? 370 CYS B O 1 ATOM 5848 C CB . CYS B 1 370 ? 156.986 -73.413 4.314 1.00 18.77 ? 370 CYS B CB 1 ATOM 5849 S SG . CYS B 1 370 ? 157.076 -73.291 6.105 1.00 19.77 ? 370 CYS B SG 1 ATOM 5850 N N . GLY B 1 371 ? 158.235 -73.633 1.603 1.00 18.97 ? 371 GLY B N 1 ATOM 5851 C CA . GLY B 1 371 ? 158.230 -73.981 0.185 1.00 18.72 ? 371 GLY B CA 1 ATOM 5852 C C . GLY B 1 371 ? 156.879 -74.513 -0.299 1.00 21.74 ? 371 GLY B C 1 ATOM 5853 O O . GLY B 1 371 ? 156.072 -75.120 0.431 1.00 17.37 ? 371 GLY B O 1 ATOM 5854 N N . SER B 1 372 ? 156.632 -74.236 -1.566 1.00 16.37 ? 372 SER B N 1 ATOM 5855 C CA . SER B 1 372 ? 155.541 -74.822 -2.299 1.00 17.23 ? 372 SER B CA 1 ATOM 5856 C C . SER B 1 372 ? 156.078 -75.402 -3.617 1.00 16.63 ? 372 SER B C 1 ATOM 5857 O O . SER B 1 372 ? 157.012 -74.831 -4.211 1.00 20.06 ? 372 SER B O 1 ATOM 5858 C CB . SER B 1 372 ? 154.513 -73.776 -2.615 1.00 19.60 ? 372 SER B CB 1 ATOM 5859 O OG . SER B 1 372 ? 153.432 -74.373 -3.314 1.00 17.40 ? 372 SER B OG 1 ATOM 5860 N N . LYS B 1 373 ? 155.452 -76.490 -4.089 1.00 19.80 ? 373 LYS B N 1 ATOM 5861 C CA . LYS B 1 373 ? 155.741 -77.019 -5.431 1.00 22.25 ? 373 LYS B CA 1 ATOM 5862 C C . LYS B 1 373 ? 154.963 -76.258 -6.480 1.00 23.15 ? 373 LYS B C 1 ATOM 5863 O O . LYS B 1 373 ? 155.298 -76.279 -7.677 1.00 20.75 ? 373 LYS B O 1 ATOM 5864 C CB . LYS B 1 373 ? 155.372 -78.503 -5.574 1.00 25.01 ? 373 LYS B CB 1 ATOM 5865 C CG . LYS B 1 373 ? 156.318 -79.495 -4.964 1.00 31.86 ? 373 LYS B CG 1 ATOM 5866 C CD . LYS B 1 373 ? 155.905 -80.921 -5.410 1.00 44.82 ? 373 LYS B CD 1 ATOM 5867 C CE . LYS B 1 373 ? 155.450 -80.909 -6.889 1.00 49.10 ? 373 LYS B CE 1 ATOM 5868 N NZ . LYS B 1 373 ? 155.793 -82.146 -7.705 1.00 48.85 ? 373 LYS B NZ 1 ATOM 5869 N N . GLU B 1 374 ? 153.934 -75.552 -6.041 1.00 21.85 ? 374 GLU B N 1 ATOM 5870 C CA . GLU B 1 374 ? 153.193 -74.686 -6.980 1.00 19.20 ? 374 GLU B CA 1 ATOM 5871 C C . GLU B 1 374 ? 153.995 -73.463 -7.353 1.00 24.50 ? 374 GLU B C 1 ATOM 5872 O O . GLU B 1 374 ? 154.981 -73.154 -6.699 1.00 21.64 ? 374 GLU B O 1 ATOM 5873 C CB . GLU B 1 374 ? 151.872 -74.230 -6.347 1.00 22.44 ? 374 GLU B CB 1 ATOM 5874 C CG . GLU B 1 374 ? 151.006 -75.353 -5.876 1.00 25.55 ? 374 GLU B CG 1 ATOM 5875 C CD . GLU B 1 374 ? 150.376 -76.129 -7.008 1.00 35.71 ? 374 GLU B CD 1 ATOM 5876 O OE1 . GLU B 1 374 ? 150.210 -75.555 -8.108 1.00 32.57 ? 374 GLU B OE1 1 ATOM 5877 O OE2 . GLU B 1 374 ? 150.030 -77.302 -6.772 1.00 36.61 ? 374 GLU B OE2 1 ATOM 5878 N N . ARG B 1 375 ? 153.539 -72.747 -8.383 1.00 26.11 ? 375 ARG B N 1 ATOM 5879 C CA . ARG B 1 375 ? 154.094 -71.433 -8.727 1.00 27.08 ? 375 ARG B CA 1 ATOM 5880 C C . ARG B 1 375 ? 153.079 -70.399 -8.280 1.00 24.19 ? 375 ARG B C 1 ATOM 5881 O O . ARG B 1 375 ? 152.198 -70.019 -9.031 1.00 28.93 ? 375 ARG B O 1 ATOM 5882 C CB . ARG B 1 375 ? 154.376 -71.293 -10.228 1.00 33.85 ? 375 ARG B CB 1 ATOM 5883 C CG . ARG B 1 375 ? 155.823 -71.499 -10.568 1.00 45.83 ? 375 ARG B CG 1 ATOM 5884 C CD . ARG B 1 375 ? 156.025 -72.939 -10.920 1.00 45.90 ? 375 ARG B CD 1 ATOM 5885 N NE . ARG B 1 375 ? 157.366 -73.191 -11.425 1.00 40.94 ? 375 ARG B NE 1 ATOM 5886 C CZ . ARG B 1 375 ? 157.794 -74.395 -11.786 1.00 40.27 ? 375 ARG B CZ 1 ATOM 5887 N NH1 . ARG B 1 375 ? 156.965 -75.429 -11.728 1.00 43.98 ? 375 ARG B NH1 1 ATOM 5888 N NH2 . ARG B 1 375 ? 159.040 -74.555 -12.212 1.00 48.72 ? 375 ARG B NH2 1 ATOM 5889 N N . LEU B 1 376 ? 153.184 -69.986 -7.029 1.00 21.82 ? 376 LEU B N 1 ATOM 5890 C CA . LEU B 1 376 ? 152.208 -69.119 -6.372 1.00 21.26 ? 376 LEU B CA 1 ATOM 5891 C C . LEU B 1 376 ? 152.532 -67.678 -6.662 1.00 25.32 ? 376 LEU B C 1 ATOM 5892 O O . LEU B 1 376 ? 153.711 -67.332 -6.875 1.00 24.93 ? 376 LEU B O 1 ATOM 5893 C CB . LEU B 1 376 ? 152.242 -69.336 -4.883 1.00 21.05 ? 376 LEU B CB 1 ATOM 5894 C CG . LEU B 1 376 ? 151.949 -70.773 -4.439 1.00 20.36 ? 376 LEU B CG 1 ATOM 5895 C CD1 . LEU B 1 376 ? 152.153 -70.834 -2.938 1.00 19.97 ? 376 LEU B CD1 1 ATOM 5896 C CD2 . LEU B 1 376 ? 150.531 -71.224 -4.771 1.00 17.14 ? 376 LEU B CD2 1 ATOM 5897 N N . GLY B 1 377 ? 151.484 -66.861 -6.735 1.00 21.62 ? 377 GLY B N 1 ATOM 5898 C CA . GLY B 1 377 ? 151.628 -65.425 -6.704 1.00 20.51 ? 377 GLY B CA 1 ATOM 5899 C C . GLY B 1 377 ? 152.187 -64.994 -5.357 1.00 25.73 ? 377 GLY B C 1 ATOM 5900 O O . GLY B 1 377 ? 152.165 -65.741 -4.381 1.00 19.88 ? 377 GLY B O 1 ATOM 5901 N N . SER B 1 378 ? 152.675 -63.773 -5.298 1.00 22.81 ? 378 SER B N 1 ATOM 5902 C CA . SER B 1 378 ? 153.253 -63.281 -4.078 1.00 24.07 ? 378 SER B CA 1 ATOM 5903 C C . SER B 1 378 ? 153.103 -61.801 -3.961 1.00 24.18 ? 378 SER B C 1 ATOM 5904 O O . SER B 1 378 ? 152.791 -61.119 -4.928 1.00 28.07 ? 378 SER B O 1 ATOM 5905 C CB . SER B 1 378 ? 154.722 -63.667 -4.012 1.00 27.57 ? 378 SER B CB 1 ATOM 5906 O OG . SER B 1 378 ? 155.455 -63.007 -5.028 1.00 25.88 ? 378 SER B OG 1 ATOM 5907 N N . TRP B 1 379 ? 153.218 -61.320 -2.742 1.00 26.31 ? 379 TRP B N 1 ATOM 5908 C CA . TRP B 1 379 ? 153.331 -59.890 -2.467 1.00 24.71 ? 379 TRP B CA 1 ATOM 5909 C C . TRP B 1 379 ? 154.227 -59.679 -1.259 1.00 23.42 ? 379 TRP B C 1 ATOM 5910 O O . TRP B 1 379 ? 154.716 -60.643 -0.628 1.00 20.71 ? 379 TRP B O 1 ATOM 5911 C CB . TRP B 1 379 ? 151.956 -59.262 -2.326 1.00 23.90 ? 379 TRP B CB 1 ATOM 5912 C CG . TRP B 1 379 ? 151.316 -59.769 -1.141 1.00 23.40 ? 379 TRP B CG 1 ATOM 5913 C CD1 . TRP B 1 379 ? 151.659 -60.910 -0.501 1.00 25.61 ? 379 TRP B CD1 1 ATOM 5914 C CD2 . TRP B 1 379 ? 150.124 -59.309 -0.552 1.00 22.57 ? 379 TRP B CD2 1 ATOM 5915 N NE1 . TRP B 1 379 ? 150.838 -61.135 0.536 1.00 29.91 ? 379 TRP B NE1 1 ATOM 5916 C CE2 . TRP B 1 379 ? 149.847 -60.204 0.529 1.00 23.44 ? 379 TRP B CE2 1 ATOM 5917 C CE3 . TRP B 1 379 ? 149.230 -58.267 -0.824 1.00 23.10 ? 379 TRP B CE3 1 ATOM 5918 C CZ2 . TRP B 1 379 ? 148.761 -60.079 1.343 1.00 32.89 ? 379 TRP B CZ2 1 ATOM 5919 C CZ3 . TRP B 1 379 ? 148.131 -58.121 0.061 1.00 36.00 ? 379 TRP B CZ3 1 ATOM 5920 C CH2 . TRP B 1 379 ? 147.923 -59.032 1.125 1.00 25.31 ? 379 TRP B CH2 1 ATOM 5921 N N . SER B 1 380 ? 154.511 -58.418 -0.997 1.00 20.13 ? 380 SER B N 1 ATOM 5922 C CA . SER B 1 380 ? 155.389 -58.047 0.089 1.00 17.56 ? 380 SER B CA 1 ATOM 5923 C C . SER B 1 380 ? 154.754 -58.201 1.486 1.00 16.47 ? 380 SER B C 1 ATOM 5924 O O . SER B 1 380 ? 153.653 -57.704 1.744 1.00 20.35 ? 380 SER B O 1 ATOM 5925 C CB . SER B 1 380 ? 155.816 -56.584 -0.098 1.00 18.64 ? 380 SER B CB 1 ATOM 5926 O OG . SER B 1 380 ? 156.739 -56.190 0.888 1.00 20.67 ? 380 SER B OG 1 ATOM 5927 N N . TRP B 1 381 ? 155.521 -58.867 2.369 1.00 15.86 ? 381 TRP B N 1 ATOM 5928 C CA . TRP B 1 381 ? 155.124 -59.081 3.746 1.00 19.02 ? 381 TRP B CA 1 ATOM 5929 C C . TRP B 1 381 ? 155.908 -58.216 4.718 1.00 23.21 ? 381 TRP B C 1 ATOM 5930 O O . TRP B 1 381 ? 156.582 -58.698 5.612 1.00 17.36 ? 381 TRP B O 1 ATOM 5931 C CB . TRP B 1 381 ? 155.327 -60.538 4.053 1.00 19.59 ? 381 TRP B CB 1 ATOM 5932 C CG . TRP B 1 381 ? 154.465 -61.444 3.208 1.00 19.97 ? 381 TRP B CG 1 ATOM 5933 C CD1 . TRP B 1 381 ? 154.848 -62.184 2.114 1.00 19.09 ? 381 TRP B CD1 1 ATOM 5934 C CD2 . TRP B 1 381 ? 153.084 -61.741 3.442 1.00 13.97 ? 381 TRP B CD2 1 ATOM 5935 N NE1 . TRP B 1 381 ? 153.761 -62.916 1.656 1.00 19.59 ? 381 TRP B NE1 1 ATOM 5936 C CE2 . TRP B 1 381 ? 152.695 -62.700 2.493 1.00 15.89 ? 381 TRP B CE2 1 ATOM 5937 C CE3 . TRP B 1 381 ? 152.160 -61.355 4.424 1.00 15.33 ? 381 TRP B CE3 1 ATOM 5938 C CZ2 . TRP B 1 381 ? 151.392 -63.220 2.464 1.00 18.66 ? 381 TRP B CZ2 1 ATOM 5939 C CZ3 . TRP B 1 381 ? 150.864 -61.866 4.380 1.00 19.78 ? 381 TRP B CZ3 1 ATOM 5940 C CH2 . TRP B 1 381 ? 150.508 -62.784 3.408 1.00 18.79 ? 381 TRP B CH2 1 ATOM 5941 N N . HIS B 1 382 ? 155.889 -56.910 4.482 1.00 16.00 ? 382 HIS B N 1 ATOM 5942 C CA . HIS B 1 382 ? 156.652 -56.004 5.304 1.00 18.54 ? 382 HIS B CA 1 ATOM 5943 C C . HIS B 1 382 ? 156.032 -55.822 6.681 1.00 15.76 ? 382 HIS B C 1 ATOM 5944 O O . HIS B 1 382 ? 154.908 -56.291 6.944 1.00 20.74 ? 382 HIS B O 1 ATOM 5945 C CB . HIS B 1 382 ? 156.808 -54.668 4.529 1.00 17.15 ? 382 HIS B CB 1 ATOM 5946 C CG . HIS B 1 382 ? 155.560 -54.211 3.852 1.00 16.42 ? 382 HIS B CG 1 ATOM 5947 N ND1 . HIS B 1 382 ? 155.164 -54.713 2.626 1.00 18.98 ? 382 HIS B ND1 1 ATOM 5948 C CD2 . HIS B 1 382 ? 154.609 -53.320 4.220 1.00 18.08 ? 382 HIS B CD2 1 ATOM 5949 C CE1 . HIS B 1 382 ? 154.031 -54.137 2.267 1.00 17.57 ? 382 HIS B CE1 1 ATOM 5950 N NE2 . HIS B 1 382 ? 153.664 -53.296 3.223 1.00 19.27 ? 382 HIS B NE2 1 ATOM 5951 N N . ASP B 1 383 ? 156.782 -55.169 7.571 1.00 19.80 ? 383 ASP B N 1 ATOM 5952 C CA . ASP B 1 383 ? 156.325 -55.041 8.952 1.00 18.63 ? 383 ASP B CA 1 ATOM 5953 C C . ASP B 1 383 ? 154.916 -54.426 9.077 1.00 17.99 ? 383 ASP B C 1 ATOM 5954 O O . ASP B 1 383 ? 154.013 -54.986 9.713 1.00 19.94 ? 383 ASP B O 1 ATOM 5955 C CB . ASP B 1 383 ? 157.358 -54.240 9.774 1.00 17.56 ? 383 ASP B CB 1 ATOM 5956 C CG . ASP B 1 383 ? 156.822 -53.878 11.167 1.00 22.05 ? 383 ASP B CG 1 ATOM 5957 O OD1 . ASP B 1 383 ? 156.802 -54.748 12.061 1.00 18.57 ? 383 ASP B OD1 1 ATOM 5958 O OD2 . ASP B 1 383 ? 156.362 -52.743 11.370 1.00 18.94 ? 383 ASP B OD2 1 ATOM 5959 N N . GLY B 1 384 ? 154.705 -53.284 8.436 1.00 18.54 ? 384 GLY B N 1 ATOM 5960 C CA . GLY B 1 384 ? 153.373 -52.707 8.411 1.00 17.19 ? 384 GLY B CA 1 ATOM 5961 C C . GLY B 1 384 ? 153.031 -51.627 9.406 1.00 18.74 ? 384 GLY B C 1 ATOM 5962 O O . GLY B 1 384 ? 151.970 -51.026 9.329 1.00 19.42 ? 384 GLY B O 1 ATOM 5963 N N . ALA B 1 385 ? 153.943 -51.344 10.309 1.00 18.71 ? 385 ALA B N 1 ATOM 5964 C CA . ALA B 1 385 ? 153.709 -50.302 11.295 1.00 17.23 ? 385 ALA B CA 1 ATOM 5965 C C . ALA B 1 385 ? 154.064 -48.945 10.692 1.00 20.86 ? 385 ALA B C 1 ATOM 5966 O O . ALA B 1 385 ? 154.980 -48.840 9.890 1.00 24.26 ? 385 ALA B O 1 ATOM 5967 C CB . ALA B 1 385 ? 154.553 -50.539 12.504 1.00 17.96 ? 385 ALA B CB 1 ATOM 5968 N N . GLU B 1 386 ? 153.342 -47.943 11.168 1.00 19.61 ? 386 GLU B N 1 ATOM 5969 C CA . GLU B 1 386 ? 153.630 -46.542 10.833 1.00 27.30 ? 386 GLU B CA 1 ATOM 5970 C C . GLU B 1 386 ? 154.502 -45.880 11.845 1.00 23.60 ? 386 GLU B C 1 ATOM 5971 O O . GLU B 1 386 ? 154.022 -45.632 12.947 1.00 29.79 ? 386 GLU B O 1 ATOM 5972 C CB . GLU B 1 386 ? 152.322 -45.784 10.758 1.00 25.83 ? 386 GLU B CB 1 ATOM 5973 C CG . GLU B 1 386 ? 151.508 -46.161 9.562 1.00 31.39 ? 386 GLU B CG 1 ATOM 5974 C CD . GLU B 1 386 ? 152.223 -45.712 8.302 1.00 48.06 ? 386 GLU B CD 1 ATOM 5975 O OE1 . GLU B 1 386 ? 152.780 -44.564 8.290 1.00 34.52 ? 386 GLU B OE1 1 ATOM 5976 O OE2 . GLU B 1 386 ? 152.248 -46.510 7.341 1.00 51.42 ? 386 GLU B OE2 1 ATOM 5977 N N . ILE B 1 387 ? 155.760 -45.577 11.486 1.00 23.93 ? 387 ILE B N 1 ATOM 5978 C CA . ILE B 1 387 ? 156.708 -45.036 12.466 1.00 23.80 ? 387 ILE B CA 1 ATOM 5979 C C . ILE B 1 387 ? 156.218 -43.676 13.018 1.00 23.38 ? 387 ILE B C 1 ATOM 5980 O O . ILE B 1 387 ? 156.503 -43.323 14.170 1.00 23.93 ? 387 ILE B O 1 ATOM 5981 C CB . ILE B 1 387 ? 158.153 -44.947 11.877 1.00 29.90 ? 387 ILE B CB 1 ATOM 5982 C CG1 . ILE B 1 387 ? 159.195 -44.991 13.011 1.00 25.83 ? 387 ILE B CG1 1 ATOM 5983 C CG2 . ILE B 1 387 ? 158.349 -43.730 10.941 1.00 29.60 ? 387 ILE B CG2 1 ATOM 5984 C CD1 . ILE B 1 387 ? 159.291 -46.354 13.688 1.00 24.61 ? 387 ILE B CD1 1 ATOM 5985 N N . ILE B 1 388 ? 155.415 -42.949 12.246 1.00 22.63 ? 388 ILE B N 1 ATOM 5986 C CA . ILE B 1 388 ? 154.878 -41.678 12.740 1.00 24.02 ? 388 ILE B CA 1 ATOM 5987 C C . ILE B 1 388 ? 154.056 -41.832 14.004 1.00 29.25 ? 388 ILE B C 1 ATOM 5988 O O . ILE B 1 388 ? 154.119 -40.992 14.901 1.00 25.43 ? 388 ILE B O 1 ATOM 5989 C CB . ILE B 1 388 ? 154.025 -40.976 11.650 1.00 28.74 ? 388 ILE B CB 1 ATOM 5990 C CG1 . ILE B 1 388 ? 154.940 -40.518 10.520 1.00 38.95 ? 388 ILE B CG1 1 ATOM 5991 C CG2 . ILE B 1 388 ? 153.290 -39.717 12.228 1.00 30.82 ? 388 ILE B CG2 1 ATOM 5992 C CD1 . ILE B 1 388 ? 154.211 -40.159 9.243 1.00 42.48 ? 388 ILE B CD1 1 ATOM 5993 N N . TYR B 1 389 ? 153.355 -42.966 14.110 1.00 23.71 ? 389 TYR B N 1 ATOM 5994 C CA . TYR B 1 389 ? 152.497 -43.233 15.241 1.00 24.88 ? 389 TYR B CA 1 ATOM 5995 C C . TYR B 1 389 ? 153.270 -43.329 16.547 1.00 22.07 ? 389 TYR B C 1 ATOM 5996 O O . TYR B 1 389 ? 152.650 -43.147 17.613 1.00 23.66 ? 389 TYR B O 1 ATOM 5997 C CB . TYR B 1 389 ? 151.682 -44.543 15.000 1.00 22.59 ? 389 TYR B CB 1 ATOM 5998 C CG . TYR B 1 389 ? 150.581 -44.475 13.970 1.00 22.80 ? 389 TYR B CG 1 ATOM 5999 C CD1 . TYR B 1 389 ? 150.058 -45.627 13.425 1.00 20.73 ? 389 TYR B CD1 1 ATOM 6000 C CD2 . TYR B 1 389 ? 149.996 -43.270 13.602 1.00 26.48 ? 389 TYR B CD2 1 ATOM 6001 C CE1 . TYR B 1 389 ? 149.027 -45.596 12.492 1.00 22.94 ? 389 TYR B CE1 1 ATOM 6002 C CE2 . TYR B 1 389 ? 148.969 -43.226 12.667 1.00 29.17 ? 389 TYR B CE2 1 ATOM 6003 C CZ . TYR B 1 389 ? 148.463 -44.391 12.129 1.00 27.63 ? 389 TYR B CZ 1 ATOM 6004 O OH . TYR B 1 389 ? 147.438 -44.343 11.187 1.00 26.02 ? 389 TYR B OH 1 ATOM 6005 N N . PHE B 1 390 ? 154.585 -43.580 16.443 1.00 23.31 ? 390 PHE B N 1 ATOM 6006 C CA . PHE B 1 390 ? 155.461 -43.752 17.595 1.00 20.07 ? 390 PHE B CA 1 ATOM 6007 C C . PHE B 1 390 ? 156.229 -42.490 17.965 1.00 27.31 ? 390 PHE B C 1 ATOM 6008 O O . PHE B 1 390 ? 156.973 -42.487 18.946 1.00 28.56 ? 390 PHE B O 1 ATOM 6009 C CB . PHE B 1 390 ? 156.477 -44.897 17.369 1.00 24.58 ? 390 PHE B CB 1 ATOM 6010 C CG . PHE B 1 390 ? 155.871 -46.287 17.391 1.00 21.87 ? 390 PHE B CG 1 ATOM 6011 C CD1 . PHE B 1 390 ? 155.412 -46.864 16.232 1.00 25.39 ? 390 PHE B CD1 1 ATOM 6012 C CD2 . PHE B 1 390 ? 155.839 -47.017 18.570 1.00 25.96 ? 390 PHE B CD2 1 ATOM 6013 C CE1 . PHE B 1 390 ? 154.862 -48.172 16.254 1.00 24.16 ? 390 PHE B CE1 1 ATOM 6014 C CE2 . PHE B 1 390 ? 155.288 -48.300 18.610 1.00 22.56 ? 390 PHE B CE2 1 ATOM 6015 C CZ . PHE B 1 390 ? 154.820 -48.877 17.437 1.00 20.45 ? 390 PHE B CZ 1 ATOM 6016 N N . LYS B 1 391 ? 156.082 -41.436 17.173 1.00 27.52 ? 391 LYS B N 1 ATOM 6017 C CA . LYS B 1 391 ? 156.849 -40.215 17.434 1.00 38.76 ? 391 LYS B CA 1 ATOM 6018 C C . LYS B 1 391 ? 156.354 -39.489 18.685 1.00 34.09 ? 391 LYS B C 1 ATOM 6019 O O . LYS B 1 391 ? 155.203 -39.650 19.110 1.00 31.80 ? 391 LYS B O 1 ATOM 6020 C CB . LYS B 1 391 ? 156.800 -39.297 16.213 1.00 38.15 ? 391 LYS B CB 1 ATOM 6021 C CG . LYS B 1 391 ? 157.516 -39.925 14.975 1.00 49.69 ? 391 LYS B CG 1 ATOM 6022 C CD . LYS B 1 391 ? 157.480 -39.007 13.745 1.00 45.81 ? 391 LYS B CD 1 ATOM 6023 C CE . LYS B 1 391 ? 158.182 -39.638 12.548 1.00 40.20 ? 391 LYS B CE 1 ATOM 6024 N NZ . LYS B 1 391 ? 158.059 -38.810 11.305 1.00 59.27 ? 391 LYS B NZ 1 ATOM 6025 N N . GLY C 1 3 ? 140.528 -89.135 17.516 1.00 45.24 ? 3 GLY C N 1 ATOM 6026 C CA . GLY C 1 3 ? 139.079 -89.188 17.400 1.00 37.01 ? 3 GLY C CA 1 ATOM 6027 C C . GLY C 1 3 ? 138.586 -90.134 16.314 1.00 33.79 ? 3 GLY C C 1 ATOM 6028 O O . GLY C 1 3 ? 139.308 -91.033 15.859 1.00 36.84 ? 3 GLY C O 1 ATOM 6029 N N . HIS C 1 4 ? 137.338 -89.920 15.903 1.00 26.89 ? 4 HIS C N 1 ATOM 6030 C CA . HIS C 1 4 ? 136.684 -90.676 14.836 1.00 24.92 ? 4 HIS C CA 1 ATOM 6031 C C . HIS C 1 4 ? 136.121 -89.666 13.865 1.00 18.97 ? 4 HIS C C 1 ATOM 6032 O O . HIS C 1 4 ? 135.700 -88.589 14.295 1.00 18.65 ? 4 HIS C O 1 ATOM 6033 C CB . HIS C 1 4 ? 135.534 -91.539 15.380 1.00 25.61 ? 4 HIS C CB 1 ATOM 6034 C CG . HIS C 1 4 ? 135.960 -92.605 16.332 1.00 42.39 ? 4 HIS C CG 1 ATOM 6035 N ND1 . HIS C 1 4 ? 136.604 -93.749 15.919 1.00 40.12 ? 4 HIS C ND1 1 ATOM 6036 C CD2 . HIS C 1 4 ? 135.838 -92.704 17.680 1.00 46.83 ? 4 HIS C CD2 1 ATOM 6037 C CE1 . HIS C 1 4 ? 136.860 -94.511 16.970 1.00 50.93 ? 4 HIS C CE1 1 ATOM 6038 N NE2 . HIS C 1 4 ? 136.406 -93.901 18.050 1.00 47.17 ? 4 HIS C NE2 1 ATOM 6039 N N . LEU C 1 5 ? 136.115 -90.011 12.573 1.00 19.57 ? 5 LEU C N 1 ATOM 6040 C CA . LEU C 1 5 ? 135.550 -89.131 11.532 1.00 18.34 ? 5 LEU C CA 1 ATOM 6041 C C . LEU C 1 5 ? 134.065 -88.848 11.779 1.00 17.61 ? 5 LEU C C 1 ATOM 6042 O O . LEU C 1 5 ? 133.271 -89.730 12.132 1.00 16.81 ? 5 LEU C O 1 ATOM 6043 C CB . LEU C 1 5 ? 135.736 -89.756 10.148 1.00 16.26 ? 5 LEU C CB 1 ATOM 6044 C CG . LEU C 1 5 ? 137.185 -89.793 9.706 1.00 17.21 ? 5 LEU C CG 1 ATOM 6045 C CD1 . LEU C 1 5 ? 137.272 -90.618 8.414 1.00 23.49 ? 5 LEU C CD1 1 ATOM 6046 C CD2 . LEU C 1 5 ? 137.665 -88.409 9.490 1.00 17.74 ? 5 LEU C CD2 1 ATOM 6047 N N . LEU C 1 6 ? 133.697 -87.575 11.658 1.00 15.77 ? 6 LEU C N 1 ATOM 6048 C CA . LEU C 1 6 ? 132.293 -87.146 11.682 1.00 16.44 ? 6 LEU C CA 1 ATOM 6049 C C . LEU C 1 6 ? 131.544 -87.613 10.474 1.00 17.72 ? 6 LEU C C 1 ATOM 6050 O O . LEU C 1 6 ? 131.968 -87.335 9.341 1.00 17.26 ? 6 LEU C O 1 ATOM 6051 C CB . LEU C 1 6 ? 132.226 -85.615 11.709 1.00 21.27 ? 6 LEU C CB 1 ATOM 6052 C CG . LEU C 1 6 ? 130.805 -85.024 11.566 1.00 16.36 ? 6 LEU C CG 1 ATOM 6053 C CD1 . LEU C 1 6 ? 129.869 -85.375 12.798 1.00 19.80 ? 6 LEU C CD1 1 ATOM 6054 C CD2 . LEU C 1 6 ? 130.905 -83.506 11.402 1.00 19.28 ? 6 LEU C CD2 1 ATOM 6055 N N . ASN C 1 7 ? 130.457 -88.346 10.718 1.00 16.21 ? 7 ASN C N 1 ATOM 6056 C CA . ASN C 1 7 ? 129.486 -88.629 9.659 1.00 17.57 ? 7 ASN C CA 1 ATOM 6057 C C . ASN C 1 7 ? 128.165 -87.947 9.925 1.00 19.09 ? 7 ASN C C 1 ATOM 6058 O O . ASN C 1 7 ? 127.619 -88.003 11.035 1.00 19.80 ? 7 ASN C O 1 ATOM 6059 C CB . ASN C 1 7 ? 129.317 -90.131 9.515 1.00 16.81 ? 7 ASN C CB 1 ATOM 6060 C CG . ASN C 1 7 ? 130.634 -90.817 9.300 1.00 19.67 ? 7 ASN C CG 1 ATOM 6061 O OD1 . ASN C 1 7 ? 131.469 -90.355 8.525 1.00 20.47 ? 7 ASN C OD1 1 ATOM 6062 N ND2 . ASN C 1 7 ? 130.841 -91.905 9.991 1.00 22.71 ? 7 ASN C ND2 1 ATOM 6063 N N . LEU C 1 8 ? 127.629 -87.306 8.901 1.00 16.76 ? 8 LEU C N 1 ATOM 6064 C CA . LEU C 1 8 ? 126.397 -86.495 9.060 1.00 15.12 ? 8 LEU C CA 1 ATOM 6065 C C . LEU C 1 8 ? 125.144 -87.379 9.121 1.00 17.03 ? 8 LEU C C 1 ATOM 6066 O O . LEU C 1 8 ? 124.201 -87.202 8.350 1.00 18.76 ? 8 LEU C O 1 ATOM 6067 C CB . LEU C 1 8 ? 126.258 -85.496 7.920 1.00 18.64 ? 8 LEU C CB 1 ATOM 6068 C CG . LEU C 1 8 ? 127.476 -84.567 7.770 1.00 17.15 ? 8 LEU C CG 1 ATOM 6069 C CD1 . LEU C 1 8 ? 127.351 -83.743 6.485 1.00 17.23 ? 8 LEU C CD1 1 ATOM 6070 C CD2 . LEU C 1 8 ? 127.653 -83.578 8.937 1.00 17.62 ? 8 LEU C CD2 1 ATOM 6071 N N . THR C 1 9 ? 125.094 -88.253 10.113 1.00 18.63 ? 9 THR C N 1 ATOM 6072 C CA . THR C 1 9 ? 124.060 -89.306 10.130 1.00 22.53 ? 9 THR C CA 1 ATOM 6073 C C . THR C 1 9 ? 122.687 -88.828 10.645 1.00 22.84 ? 9 THR C C 1 ATOM 6074 O O . THR C 1 9 ? 121.672 -89.511 10.413 1.00 25.33 ? 9 THR C O 1 ATOM 6075 C CB . THR C 1 9 ? 124.487 -90.466 11.010 1.00 21.78 ? 9 THR C CB 1 ATOM 6076 O OG1 . THR C 1 9 ? 124.689 -89.976 12.344 1.00 28.03 ? 9 THR C OG1 1 ATOM 6077 C CG2 . THR C 1 9 ? 125.749 -91.066 10.531 1.00 23.70 ? 9 THR C CG2 1 ATOM 6078 N N . LYS C 1 10 ? 122.625 -87.650 11.279 1.00 16.91 ? 10 LYS C N 1 ATOM 6079 C CA . LYS C 1 10 ? 121.442 -87.152 11.964 1.00 18.66 ? 10 LYS C CA 1 ATOM 6080 C C . LYS C 1 10 ? 120.637 -86.154 11.141 1.00 16.79 ? 10 LYS C C 1 ATOM 6081 O O . LYS C 1 10 ? 121.214 -85.348 10.368 1.00 16.85 ? 10 LYS C O 1 ATOM 6082 C CB . LYS C 1 10 ? 121.857 -86.462 13.284 1.00 19.04 ? 10 LYS C CB 1 ATOM 6083 C CG . LYS C 1 10 ? 122.499 -87.446 14.225 1.00 20.81 ? 10 LYS C CG 1 ATOM 6084 C CD . LYS C 1 10 ? 122.979 -86.870 15.586 1.00 21.28 ? 10 LYS C CD 1 ATOM 6085 C CE . LYS C 1 10 ? 123.858 -87.888 16.362 1.00 24.36 ? 10 LYS C CE 1 ATOM 6086 N NZ . LYS C 1 10 ? 124.349 -87.328 17.706 1.00 21.80 ? 10 LYS C NZ 1 ATOM 6087 N N . PRO C 1 11 ? 119.322 -86.115 11.374 1.00 18.01 ? 11 PRO C N 1 ATOM 6088 C CA . PRO C 1 11 ? 118.581 -85.030 10.744 1.00 15.60 ? 11 PRO C CA 1 ATOM 6089 C C . PRO C 1 11 ? 118.690 -83.709 11.479 1.00 18.16 ? 11 PRO C C 1 ATOM 6090 O O . PRO C 1 11 ? 119.184 -83.684 12.616 1.00 17.21 ? 11 PRO C O 1 ATOM 6091 C CB . PRO C 1 11 ? 117.125 -85.520 10.813 1.00 17.91 ? 11 PRO C CB 1 ATOM 6092 C CG . PRO C 1 11 ? 117.095 -86.294 12.150 1.00 18.41 ? 11 PRO C CG 1 ATOM 6093 C CD . PRO C 1 11 ? 118.474 -86.965 12.239 1.00 17.23 ? 11 PRO C CD 1 ATOM 6094 N N . LEU C 1 12 ? 118.167 -82.629 10.908 1.00 19.01 ? 12 LEU C N 1 ATOM 6095 C CA . LEU C 1 12 ? 118.084 -81.413 11.690 1.00 18.88 ? 12 LEU C CA 1 ATOM 6096 C C . LEU C 1 12 ? 117.043 -81.482 12.802 1.00 18.53 ? 12 LEU C C 1 ATOM 6097 O O . LEU C 1 12 ? 115.968 -82.021 12.618 1.00 20.59 ? 12 LEU C O 1 ATOM 6098 C CB . LEU C 1 12 ? 117.723 -80.233 10.807 1.00 22.01 ? 12 LEU C CB 1 ATOM 6099 C CG . LEU C 1 12 ? 118.601 -79.018 10.645 1.00 28.18 ? 12 LEU C CG 1 ATOM 6100 C CD1 . LEU C 1 12 ? 120.117 -79.300 10.573 1.00 19.17 ? 12 LEU C CD1 1 ATOM 6101 C CD2 . LEU C 1 12 ? 118.130 -78.324 9.422 1.00 19.51 ? 12 LEU C CD2 1 ATOM 6102 N N . CYS C 1 13 ? 117.361 -80.895 13.932 1.00 15.20 ? 13 CYS C N 1 ATOM 6103 C CA . CYS C 1 13 ? 116.343 -80.703 14.985 1.00 15.45 ? 13 CYS C CA 1 ATOM 6104 C C . CYS C 1 13 ? 115.173 -79.784 14.588 1.00 14.66 ? 13 CYS C C 1 ATOM 6105 O O . CYS C 1 13 ? 115.396 -78.792 13.890 1.00 15.92 ? 13 CYS C O 1 ATOM 6106 C CB . CYS C 1 13 ? 116.975 -80.088 16.239 1.00 23.09 ? 13 CYS C CB 1 ATOM 6107 S SG . CYS C 1 13 ? 118.351 -80.983 17.007 1.00 21.20 ? 13 CYS C SG 1 ATOM 6108 N N . GLU C 1 14 ? 113.971 -80.061 15.109 1.00 17.43 ? 14 GLU C N 1 ATOM 6109 C CA . GLU C 1 14 ? 112.849 -79.135 15.067 1.00 20.52 ? 14 GLU C CA 1 ATOM 6110 C C . GLU C 1 14 ? 113.236 -77.802 15.754 1.00 18.17 ? 14 GLU C C 1 ATOM 6111 O O . GLU C 1 14 ? 113.735 -77.796 16.881 1.00 19.11 ? 14 GLU C O 1 ATOM 6112 C CB . GLU C 1 14 ? 111.611 -79.732 15.770 1.00 19.02 ? 14 GLU C CB 1 ATOM 6113 C CG . GLU C 1 14 ? 110.384 -78.806 15.758 1.00 21.34 ? 14 GLU C CG 1 ATOM 6114 C CD . GLU C 1 14 ? 109.204 -79.445 16.478 1.00 27.84 ? 14 GLU C CD 1 ATOM 6115 O OE1 . GLU C 1 14 ? 108.381 -78.714 17.075 1.00 25.84 ? 14 GLU C OE1 1 ATOM 6116 O OE2 . GLU C 1 14 ? 109.134 -80.698 16.457 1.00 32.16 ? 14 GLU C OE2 1 ATOM 6117 N N . VAL C 1 15 ? 112.973 -76.676 15.102 1.00 16.72 ? 15 VAL C N 1 ATOM 6118 C CA . VAL C 1 15 ? 113.226 -75.348 15.658 1.00 16.35 ? 15 VAL C CA 1 ATOM 6119 C C . VAL C 1 15 ? 111.972 -74.484 15.607 1.00 19.86 ? 15 VAL C C 1 ATOM 6120 O O . VAL C 1 15 ? 111.426 -74.224 14.524 1.00 18.98 ? 15 VAL C O 1 ATOM 6121 C CB . VAL C 1 15 ? 114.328 -74.593 14.886 1.00 15.92 ? 15 VAL C CB 1 ATOM 6122 C CG1 . VAL C 1 15 ? 114.503 -73.159 15.466 1.00 18.53 ? 15 VAL C CG1 1 ATOM 6123 C CG2 . VAL C 1 15 ? 115.663 -75.390 14.956 1.00 17.45 ? 15 VAL C CG2 1 ATOM 6124 N N . ASN C 1 16 ? 111.571 -74.003 16.781 1.00 18.77 ? 16 ASN C N 1 ATOM 6125 C CA . ASN C 1 16 ? 110.418 -73.092 16.924 1.00 17.91 ? 16 ASN C CA 1 ATOM 6126 C C . ASN C 1 16 ? 110.745 -71.699 17.420 1.00 22.03 ? 16 ASN C C 1 ATOM 6127 O O . ASN C 1 16 ? 109.909 -70.772 17.293 1.00 23.20 ? 16 ASN C O 1 ATOM 6128 C CB . ASN C 1 16 ? 109.412 -73.757 17.822 1.00 17.95 ? 16 ASN C CB 1 ATOM 6129 C CG . ASN C 1 16 ? 108.864 -75.014 17.209 1.00 15.32 ? 16 ASN C CG 1 ATOM 6130 O OD1 . ASN C 1 16 ? 108.506 -75.020 16.025 1.00 22.71 ? 16 ASN C OD1 1 ATOM 6131 N ND2 . ASN C 1 16 ? 108.828 -76.067 17.960 1.00 18.92 ? 16 ASN C ND2 1 ATOM 6132 N N . SER C 1 17 ? 111.971 -71.512 17.941 1.00 16.42 ? 17 SER C N 1 ATOM 6133 C CA . SER C 1 17 ? 112.482 -70.198 18.274 1.00 18.33 ? 17 SER C CA 1 ATOM 6134 C C . SER C 1 17 ? 113.982 -70.326 18.474 1.00 14.58 ? 17 SER C C 1 ATOM 6135 O O . SER C 1 17 ? 114.500 -71.420 18.367 1.00 17.47 ? 17 SER C O 1 ATOM 6136 C CB . SER C 1 17 ? 111.863 -69.629 19.541 1.00 18.29 ? 17 SER C CB 1 ATOM 6137 O OG . SER C 1 17 ? 112.129 -70.455 20.663 1.00 18.82 ? 17 SER C OG 1 ATOM 6138 N N . TRP C 1 18 ? 114.620 -69.210 18.808 1.00 15.54 ? 18 TRP C N 1 ATOM 6139 C CA . TRP C 1 18 ? 116.093 -69.196 18.936 1.00 15.67 ? 18 TRP C CA 1 ATOM 6140 C C . TRP C 1 18 ? 116.514 -68.746 20.294 1.00 15.03 ? 18 TRP C C 1 ATOM 6141 O O . TRP C 1 18 ? 116.045 -67.743 20.788 1.00 18.01 ? 18 TRP C O 1 ATOM 6142 C CB . TRP C 1 18 ? 116.739 -68.292 17.845 1.00 15.48 ? 18 TRP C CB 1 ATOM 6143 C CG . TRP C 1 18 ? 116.344 -68.765 16.506 1.00 14.32 ? 18 TRP C CG 1 ATOM 6144 C CD1 . TRP C 1 18 ? 115.162 -68.397 15.818 1.00 16.99 ? 18 TRP C CD1 1 ATOM 6145 C CD2 . TRP C 1 18 ? 117.018 -69.707 15.673 1.00 15.62 ? 18 TRP C CD2 1 ATOM 6146 N NE1 . TRP C 1 18 ? 115.125 -69.075 14.638 1.00 18.02 ? 18 TRP C NE1 1 ATOM 6147 C CE2 . TRP C 1 18 ? 116.230 -69.886 14.516 1.00 18.99 ? 18 TRP C CE2 1 ATOM 6148 C CE3 . TRP C 1 18 ? 118.210 -70.426 15.792 1.00 16.84 ? 18 TRP C CE3 1 ATOM 6149 C CZ2 . TRP C 1 18 ? 116.597 -70.744 13.501 1.00 14.02 ? 18 TRP C CZ2 1 ATOM 6150 C CZ3 . TRP C 1 18 ? 118.587 -71.266 14.751 1.00 16.84 ? 18 TRP C CZ3 1 ATOM 6151 C CH2 . TRP C 1 18 ? 117.796 -71.395 13.614 1.00 16.75 ? 18 TRP C CH2 1 ATOM 6152 N N . HIS C 1 19 ? 117.433 -69.507 20.899 1.00 15.31 ? 19 HIS C N 1 ATOM 6153 C CA . HIS C 1 19 ? 117.945 -69.133 22.232 1.00 17.21 ? 19 HIS C CA 1 ATOM 6154 C C . HIS C 1 19 ? 119.363 -68.619 22.123 1.00 15.40 ? 19 HIS C C 1 ATOM 6155 O O . HIS C 1 19 ? 120.078 -68.926 21.179 1.00 14.63 ? 19 HIS C O 1 ATOM 6156 C CB . HIS C 1 19 ? 117.871 -70.304 23.213 1.00 19.90 ? 19 HIS C CB 1 ATOM 6157 C CG . HIS C 1 19 ? 118.971 -71.310 23.065 1.00 17.61 ? 19 HIS C CG 1 ATOM 6158 N ND1 . HIS C 1 19 ? 120.236 -71.092 23.571 1.00 14.64 ? 19 HIS C ND1 1 ATOM 6159 C CD2 . HIS C 1 19 ? 118.971 -72.563 22.564 1.00 17.46 ? 19 HIS C CD2 1 ATOM 6160 C CE1 . HIS C 1 19 ? 120.981 -72.163 23.335 1.00 15.19 ? 19 HIS C CE1 1 ATOM 6161 N NE2 . HIS C 1 19 ? 120.251 -73.057 22.697 1.00 21.08 ? 19 HIS C NE2 1 ATOM 6162 N N . ILE C 1 20 ? 119.762 -67.788 23.072 1.00 16.13 ? 20 ILE C N 1 ATOM 6163 C CA . ILE C 1 20 ? 121.077 -67.179 23.030 1.00 13.32 ? 20 ILE C CA 1 ATOM 6164 C C . ILE C 1 20 ? 122.190 -68.236 23.336 1.00 13.96 ? 20 ILE C C 1 ATOM 6165 O O . ILE C 1 20 ? 122.011 -69.035 24.226 1.00 14.68 ? 20 ILE C O 1 ATOM 6166 C CB . ILE C 1 20 ? 121.147 -65.958 24.008 1.00 13.43 ? 20 ILE C CB 1 ATOM 6167 C CG1 . ILE C 1 20 ? 122.482 -65.222 23.926 1.00 13.68 ? 20 ILE C CG1 1 ATOM 6168 C CG2 . ILE C 1 20 ? 120.816 -66.412 25.420 1.00 18.25 ? 20 ILE C CG2 1 ATOM 6169 C CD1 . ILE C 1 20 ? 122.792 -64.585 22.544 1.00 16.59 ? 20 ILE C CD1 1 ATOM 6170 N N . LEU C 1 21 ? 123.231 -68.273 22.514 1.00 12.53 ? 21 LEU C N 1 ATOM 6171 C CA . LEU C 1 21 ? 124.347 -69.199 22.741 1.00 13.69 ? 21 LEU C CA 1 ATOM 6172 C C . LEU C 1 21 ? 125.557 -68.412 23.273 1.00 12.97 ? 21 LEU C C 1 ATOM 6173 O O . LEU C 1 21 ? 126.200 -68.821 24.260 1.00 15.23 ? 21 LEU C O 1 ATOM 6174 C CB . LEU C 1 21 ? 124.725 -69.912 21.421 1.00 11.83 ? 21 LEU C CB 1 ATOM 6175 C CG . LEU C 1 21 ? 125.885 -70.912 21.555 1.00 12.34 ? 21 LEU C CG 1 ATOM 6176 C CD1 . LEU C 1 21 ? 125.390 -72.173 22.188 1.00 12.91 ? 21 LEU C CD1 1 ATOM 6177 C CD2 . LEU C 1 21 ? 126.580 -71.106 20.229 1.00 10.99 ? 21 LEU C CD2 1 ATOM 6178 N N . SER C 1 22 ? 125.980 -67.346 22.593 1.00 14.03 ? 22 SER C N 1 ATOM 6179 C CA . SER C 1 22 ? 127.169 -66.617 23.051 1.00 14.24 ? 22 SER C CA 1 ATOM 6180 C C . SER C 1 22 ? 127.124 -65.150 22.588 1.00 14.63 ? 22 SER C C 1 ATOM 6181 O O . SER C 1 22 ? 126.425 -64.824 21.678 1.00 17.08 ? 22 SER C O 1 ATOM 6182 C CB . SER C 1 22 ? 128.468 -67.320 22.549 1.00 17.36 ? 22 SER C CB 1 ATOM 6183 O OG . SER C 1 22 ? 129.612 -66.765 23.178 1.00 18.99 ? 22 SER C OG 1 ATOM 6184 N N . LYS C 1 23 ? 127.880 -64.281 23.231 1.00 16.64 ? 23 LYS C N 1 ATOM 6185 C CA . LYS C 1 23 ? 127.945 -62.881 22.827 1.00 17.88 ? 23 LYS C CA 1 ATOM 6186 C C . LYS C 1 23 ? 129.244 -62.416 23.411 1.00 15.24 ? 23 LYS C C 1 ATOM 6187 O O . LYS C 1 23 ? 129.472 -62.675 24.587 1.00 16.00 ? 23 LYS C O 1 ATOM 6188 C CB . LYS C 1 23 ? 126.762 -62.072 23.397 1.00 20.47 ? 23 LYS C CB 1 ATOM 6189 C CG . LYS C 1 23 ? 126.689 -60.612 22.773 1.00 17.03 ? 23 LYS C CG 1 ATOM 6190 C CD . LYS C 1 23 ? 125.563 -59.807 23.382 1.00 19.42 ? 23 LYS C CD 1 ATOM 6191 C CE . LYS C 1 23 ? 125.248 -58.499 22.557 1.00 21.48 ? 23 LYS C CE 1 ATOM 6192 N NZ . LYS C 1 23 ? 126.453 -57.663 22.426 1.00 18.86 ? 23 LYS C NZ 1 ATOM 6193 N N . ASP C 1 24 ? 130.119 -61.827 22.613 1.00 12.53 ? 24 ASP C N 1 ATOM 6194 C CA . ASP C 1 24 ? 131.446 -61.421 23.096 1.00 14.55 ? 24 ASP C CA 1 ATOM 6195 C C . ASP C 1 24 ? 131.581 -59.959 23.481 1.00 15.69 ? 24 ASP C C 1 ATOM 6196 O O . ASP C 1 24 ? 132.558 -59.599 24.157 1.00 14.13 ? 24 ASP C O 1 ATOM 6197 C CB . ASP C 1 24 ? 132.545 -61.868 22.096 1.00 15.84 ? 24 ASP C CB 1 ATOM 6198 C CG . ASP C 1 24 ? 132.659 -61.028 20.822 1.00 16.23 ? 24 ASP C CG 1 ATOM 6199 O OD1 . ASP C 1 24 ? 131.744 -60.224 20.536 1.00 18.11 ? 24 ASP C OD1 1 ATOM 6200 O OD2 . ASP C 1 24 ? 133.642 -61.263 20.109 1.00 17.41 ? 24 ASP C OD2 1 ATOM 6201 N N . ASN C 1 25 ? 130.635 -59.096 23.122 1.00 18.44 ? 25 ASN C N 1 ATOM 6202 C CA . ASN C 1 25 ? 130.713 -57.699 23.624 1.00 19.25 ? 25 ASN C CA 1 ATOM 6203 C C . ASN C 1 25 ? 132.081 -57.065 23.324 1.00 16.34 ? 25 ASN C C 1 ATOM 6204 O O . ASN C 1 25 ? 132.631 -56.248 24.080 1.00 14.94 ? 25 ASN C O 1 ATOM 6205 C CB . ASN C 1 25 ? 130.374 -57.650 25.134 1.00 17.77 ? 25 ASN C CB 1 ATOM 6206 C CG . ASN C 1 25 ? 128.987 -58.110 25.401 1.00 21.16 ? 25 ASN C CG 1 ATOM 6207 O OD1 . ASN C 1 25 ? 128.059 -57.449 24.942 1.00 17.10 ? 25 ASN C OD1 1 ATOM 6208 N ND2 . ASN C 1 25 ? 128.801 -59.278 26.087 1.00 18.20 ? 25 ASN C ND2 1 ATOM 6209 N N . ALA C 1 26 ? 132.666 -57.421 22.197 1.00 14.84 ? 26 ALA C N 1 ATOM 6210 C CA . ALA C 1 26 ? 134.051 -57.105 21.943 1.00 14.63 ? 26 ALA C CA 1 ATOM 6211 C C . ALA C 1 26 ? 134.329 -55.587 21.830 1.00 14.77 ? 26 ALA C C 1 ATOM 6212 O O . ALA C 1 26 ? 135.350 -55.084 22.293 1.00 17.00 ? 26 ALA C O 1 ATOM 6213 C CB . ALA C 1 26 ? 134.512 -57.828 20.658 1.00 17.14 ? 26 ALA C CB 1 ATOM 6214 N N . ILE C 1 27 ? 133.380 -54.853 21.250 1.00 15.26 ? 27 ILE C N 1 ATOM 6215 C CA . ILE C 1 27 ? 133.639 -53.410 21.035 1.00 22.16 ? 27 ILE C CA 1 ATOM 6216 C C . ILE C 1 27 ? 133.526 -52.647 22.367 1.00 19.10 ? 27 ILE C C 1 ATOM 6217 O O . ILE C 1 27 ? 134.319 -51.728 22.626 1.00 20.69 ? 27 ILE C O 1 ATOM 6218 C CB . ILE C 1 27 ? 132.668 -52.796 19.999 1.00 18.77 ? 27 ILE C CB 1 ATOM 6219 C CG1 . ILE C 1 27 ? 132.773 -53.518 18.643 1.00 18.18 ? 27 ILE C CG1 1 ATOM 6220 C CG2 . ILE C 1 27 ? 132.998 -51.248 19.740 1.00 20.47 ? 27 ILE C CG2 1 ATOM 6221 C CD1 . ILE C 1 27 ? 134.176 -53.511 18.037 1.00 20.74 ? 27 ILE C CD1 1 ATOM 6222 N N . ARG C 1 28 ? 132.553 -53.003 23.193 1.00 20.20 ? 28 ARG C N 1 ATOM 6223 C CA . ARG C 1 28 ? 132.440 -52.438 24.578 1.00 17.84 ? 28 ARG C CA 1 ATOM 6224 C C . ARG C 1 28 ? 133.689 -52.709 25.367 1.00 18.73 ? 28 ARG C C 1 ATOM 6225 O O . ARG C 1 28 ? 134.279 -51.819 25.989 1.00 18.07 ? 28 ARG C O 1 ATOM 6226 C CB . ARG C 1 28 ? 131.302 -53.065 25.350 1.00 15.19 ? 28 ARG C CB 1 ATOM 6227 C CG . ARG C 1 28 ? 129.892 -52.652 24.846 1.00 18.04 ? 28 ARG C CG 1 ATOM 6228 C CD . ARG C 1 28 ? 128.829 -53.518 25.422 1.00 14.33 ? 28 ARG C CD 1 ATOM 6229 N NE . ARG C 1 28 ? 128.836 -53.493 26.874 1.00 17.44 ? 28 ARG C NE 1 ATOM 6230 C CZ . ARG C 1 28 ? 128.178 -52.629 27.624 1.00 17.50 ? 28 ARG C CZ 1 ATOM 6231 N NH1 . ARG C 1 28 ? 127.425 -51.670 27.039 1.00 22.05 ? 28 ARG C NH1 1 ATOM 6232 N NH2 . ARG C 1 28 ? 128.255 -52.725 28.954 1.00 19.25 ? 28 ARG C NH2 1 ATOM 6233 N N . ILE C 1 29 ? 134.115 -53.983 25.359 1.00 15.05 ? 29 ILE C N 1 ATOM 6234 C CA . ILE C 1 29 ? 135.315 -54.291 26.129 1.00 15.52 ? 29 ILE C CA 1 ATOM 6235 C C . ILE C 1 29 ? 136.582 -53.577 25.533 1.00 15.25 ? 29 ILE C C 1 ATOM 6236 O O . ILE C 1 29 ? 137.387 -53.048 26.273 1.00 17.52 ? 29 ILE C O 1 ATOM 6237 C CB . ILE C 1 29 ? 135.467 -55.843 26.226 1.00 14.61 ? 29 ILE C CB 1 ATOM 6238 C CG1 . ILE C 1 29 ? 134.311 -56.365 27.065 1.00 15.00 ? 29 ILE C CG1 1 ATOM 6239 C CG2 . ILE C 1 29 ? 136.846 -56.272 26.802 1.00 14.18 ? 29 ILE C CG2 1 ATOM 6240 C CD1 . ILE C 1 29 ? 134.100 -57.886 26.929 1.00 17.86 ? 29 ILE C CD1 1 ATOM 6241 N N . GLY C 1 30 ? 136.706 -53.584 24.192 1.00 14.41 ? 30 GLY C N 1 ATOM 6242 C CA . GLY C 1 30 ? 137.824 -53.055 23.451 1.00 13.45 ? 30 GLY C CA 1 ATOM 6243 C C . GLY C 1 30 ? 137.984 -51.558 23.511 1.00 17.42 ? 30 GLY C C 1 ATOM 6244 O O . GLY C 1 30 ? 139.021 -51.031 23.066 1.00 17.21 ? 30 GLY C O 1 ATOM 6245 N N . GLU C 1 31 ? 136.968 -50.912 24.078 1.00 20.58 ? 31 GLU C N 1 ATOM 6246 C CA . GLU C 1 31 ? 137.086 -49.471 24.365 1.00 19.03 ? 31 GLU C CA 1 ATOM 6247 C C . GLU C 1 31 ? 138.265 -49.185 25.311 1.00 20.26 ? 31 GLU C C 1 ATOM 6248 O O . GLU C 1 31 ? 138.858 -48.082 25.312 1.00 19.69 ? 31 GLU C O 1 ATOM 6249 C CB . GLU C 1 31 ? 135.739 -48.954 24.952 1.00 23.53 ? 31 GLU C CB 1 ATOM 6250 C CG . GLU C 1 31 ? 135.642 -47.397 25.030 1.00 26.22 ? 31 GLU C CG 1 ATOM 6251 C CD . GLU C 1 31 ? 136.321 -46.859 26.255 1.00 26.15 ? 31 GLU C CD 1 ATOM 6252 O OE1 . GLU C 1 31 ? 136.983 -45.799 26.195 1.00 24.38 ? 31 GLU C OE1 1 ATOM 6253 O OE2 . GLU C 1 31 ? 136.234 -47.536 27.308 1.00 23.20 ? 31 GLU C OE2 1 ATOM 6254 N N . ASP C 1 32 ? 138.618 -50.180 26.131 1.00 17.91 ? 32 ASP C N 1 ATOM 6255 C CA . ASP C 1 32 ? 139.667 -49.985 27.120 1.00 17.23 ? 32 ASP C CA 1 ATOM 6256 C C . ASP C 1 32 ? 140.568 -51.202 27.339 1.00 22.15 ? 32 ASP C C 1 ATOM 6257 O O . ASP C 1 32 ? 141.675 -51.048 27.844 1.00 34.87 ? 32 ASP C O 1 ATOM 6258 C CB . ASP C 1 32 ? 139.014 -49.545 28.444 1.00 19.96 ? 32 ASP C CB 1 ATOM 6259 C CG . ASP C 1 32 ? 140.003 -49.435 29.559 1.00 25.86 ? 32 ASP C CG 1 ATOM 6260 O OD1 . ASP C 1 32 ? 139.874 -50.180 30.571 1.00 33.71 ? 32 ASP C OD1 1 ATOM 6261 O OD2 . ASP C 1 32 ? 140.906 -48.581 29.396 1.00 28.93 ? 32 ASP C OD2 1 ATOM 6262 N N . ALA C 1 33 ? 140.180 -52.363 26.846 1.00 19.63 ? 33 ALA C N 1 ATOM 6263 C CA . ALA C 1 33 ? 141.099 -53.522 26.986 1.00 16.51 ? 33 ALA C CA 1 ATOM 6264 C C . ALA C 1 33 ? 141.766 -53.738 25.656 1.00 18.74 ? 33 ALA C C 1 ATOM 6265 O O . ALA C 1 33 ? 141.435 -53.077 24.670 1.00 19.32 ? 33 ALA C O 1 ATOM 6266 C CB . ALA C 1 33 ? 140.345 -54.753 27.406 1.00 16.07 ? 33 ALA C CB 1 ATOM 6267 N N . HIS C 1 34 ? 142.764 -54.625 25.605 1.00 14.05 ? 34 HIS C N 1 ATOM 6268 C CA . HIS C 1 34 ? 143.512 -54.832 24.351 1.00 12.21 ? 34 HIS C CA 1 ATOM 6269 C C . HIS C 1 34 ? 142.778 -55.850 23.459 1.00 17.45 ? 34 HIS C C 1 ATOM 6270 O O . HIS C 1 34 ? 143.032 -57.040 23.502 1.00 19.35 ? 34 HIS C O 1 ATOM 6271 C CB . HIS C 1 34 ? 144.898 -55.327 24.638 1.00 13.79 ? 34 HIS C CB 1 ATOM 6272 C CG . HIS C 1 34 ? 145.729 -54.352 25.395 1.00 18.27 ? 34 HIS C CG 1 ATOM 6273 N ND1 . HIS C 1 34 ? 146.766 -54.747 26.212 1.00 17.55 ? 34 HIS C ND1 1 ATOM 6274 C CD2 . HIS C 1 34 ? 145.685 -52.993 25.454 1.00 20.99 ? 34 HIS C CD2 1 ATOM 6275 C CE1 . HIS C 1 34 ? 147.359 -53.674 26.705 1.00 16.66 ? 34 HIS C CE1 1 ATOM 6276 N NE2 . HIS C 1 34 ? 146.715 -52.598 26.271 1.00 19.37 ? 34 HIS C NE2 1 ATOM 6277 N N . ILE C 1 35 ? 141.851 -55.359 22.665 1.00 14.41 ? 35 ILE C N 1 ATOM 6278 C CA . ILE C 1 35 ? 141.035 -56.179 21.801 1.00 15.56 ? 35 ILE C CA 1 ATOM 6279 C C . ILE C 1 35 ? 141.420 -55.919 20.353 1.00 18.86 ? 35 ILE C C 1 ATOM 6280 O O . ILE C 1 35 ? 141.585 -54.767 19.944 1.00 18.01 ? 35 ILE C O 1 ATOM 6281 C CB . ILE C 1 35 ? 139.565 -55.868 22.025 1.00 16.18 ? 35 ILE C CB 1 ATOM 6282 C CG1 . ILE C 1 35 ? 139.121 -56.186 23.490 1.00 13.99 ? 35 ILE C CG1 1 ATOM 6283 C CG2 . ILE C 1 35 ? 138.665 -56.589 20.982 1.00 17.55 ? 35 ILE C CG2 1 ATOM 6284 C CD1 . ILE C 1 35 ? 139.640 -57.631 23.953 1.00 15.12 ? 35 ILE C CD1 1 ATOM 6285 N N . ILE C 1 36 ? 141.680 -56.986 19.596 1.00 14.57 ? 36 ILE C N 1 ATOM 6286 C CA . ILE C 1 36 ? 142.092 -56.818 18.197 1.00 15.93 ? 36 ILE C CA 1 ATOM 6287 C C . ILE C 1 36 ? 140.884 -56.447 17.298 1.00 16.96 ? 36 ILE C C 1 ATOM 6288 O O . ILE C 1 36 ? 139.685 -56.798 17.542 1.00 18.92 ? 36 ILE C O 1 ATOM 6289 C CB . ILE C 1 36 ? 142.744 -58.085 17.608 1.00 19.37 ? 36 ILE C CB 1 ATOM 6290 C CG1 . ILE C 1 36 ? 141.818 -59.297 17.785 1.00 21.94 ? 36 ILE C CG1 1 ATOM 6291 C CG2 . ILE C 1 36 ? 144.131 -58.332 18.257 1.00 18.73 ? 36 ILE C CG2 1 ATOM 6292 C CD1 . ILE C 1 36 ? 142.292 -60.491 16.870 1.00 17.84 ? 36 ILE C CD1 1 ATOM 6293 N N . VAL C 1 37 ? 141.261 -55.662 16.271 1.00 16.93 ? 37 VAL C N 1 ATOM 6294 C CA . VAL C 1 37 ? 140.305 -55.289 15.239 1.00 17.39 ? 37 VAL C CA 1 ATOM 6295 C C . VAL C 1 37 ? 140.082 -56.491 14.364 1.00 17.79 ? 37 VAL C C 1 ATOM 6296 O O . VAL C 1 37 ? 141.026 -57.137 13.997 1.00 19.45 ? 37 VAL C O 1 ATOM 6297 C CB . VAL C 1 37 ? 140.815 -54.112 14.426 1.00 18.77 ? 37 VAL C CB 1 ATOM 6298 C CG1 . VAL C 1 37 ? 139.878 -53.841 13.282 1.00 17.13 ? 37 VAL C CG1 1 ATOM 6299 C CG2 . VAL C 1 37 ? 140.861 -52.921 15.328 1.00 18.23 ? 37 VAL C CG2 1 ATOM 6300 N N . THR C 1 38 ? 138.805 -56.771 14.092 1.00 15.29 ? 38 THR C N 1 ATOM 6301 C CA . THR C 1 38 ? 138.419 -57.913 13.263 1.00 19.71 ? 38 THR C CA 1 ATOM 6302 C C . THR C 1 38 ? 137.325 -57.514 12.317 1.00 22.11 ? 38 THR C C 1 ATOM 6303 O O . THR C 1 38 ? 136.778 -56.414 12.422 1.00 19.96 ? 38 THR C O 1 ATOM 6304 C CB . THR C 1 38 ? 137.866 -59.112 14.094 1.00 19.92 ? 38 THR C CB 1 ATOM 6305 O OG1 . THR C 1 38 ? 136.726 -58.717 14.838 1.00 19.14 ? 38 THR C OG1 1 ATOM 6306 C CG2 . THR C 1 38 ? 138.958 -59.636 15.084 1.00 20.22 ? 38 THR C CG2 1 ATOM 6307 N N . ARG C 1 39 ? 136.978 -58.466 11.443 1.00 16.21 ? 39 ARG C N 1 ATOM 6308 C CA . ARG C 1 39 ? 135.718 -58.484 10.716 1.00 16.18 ? 39 ARG C CA 1 ATOM 6309 C C . ARG C 1 39 ? 135.556 -59.890 10.134 1.00 15.04 ? 39 ARG C C 1 ATOM 6310 O O . ARG C 1 39 ? 136.460 -60.719 10.253 1.00 17.58 ? 39 ARG C O 1 ATOM 6311 C CB . ARG C 1 39 ? 135.662 -57.412 9.599 1.00 16.20 ? 39 ARG C CB 1 ATOM 6312 C CG . ARG C 1 39 ? 134.723 -56.244 9.966 1.00 15.20 ? 39 ARG C CG 1 ATOM 6313 C CD . ARG C 1 39 ? 133.937 -55.739 8.735 1.00 18.05 ? 39 ARG C CD 1 ATOM 6314 N NE . ARG C 1 39 ? 132.933 -56.727 8.331 1.00 17.15 ? 39 ARG C NE 1 ATOM 6315 C CZ . ARG C 1 39 ? 132.517 -56.912 7.081 1.00 19.62 ? 39 ARG C CZ 1 ATOM 6316 N NH1 . ARG C 1 39 ? 131.611 -57.856 6.821 1.00 17.27 ? 39 ARG C NH1 1 ATOM 6317 N NH2 . ARG C 1 39 ? 132.965 -56.122 6.108 1.00 24.64 ? 39 ARG C NH2 1 ATOM 6318 N N . GLU C 1 40 ? 134.411 -60.158 9.519 1.00 14.83 ? 40 GLU C N 1 ATOM 6319 C CA . GLU C 1 40 ? 134.138 -61.500 8.972 1.00 18.46 ? 40 GLU C CA 1 ATOM 6320 C C . GLU C 1 40 ? 134.258 -62.633 9.995 1.00 13.41 ? 40 GLU C C 1 ATOM 6321 O O . GLU C 1 40 ? 134.988 -63.616 9.781 1.00 15.84 ? 40 GLU C O 1 ATOM 6322 C CB . GLU C 1 40 ? 135.046 -61.774 7.763 1.00 18.61 ? 40 GLU C CB 1 ATOM 6323 C CG . GLU C 1 40 ? 134.784 -60.754 6.657 1.00 22.97 ? 40 GLU C CG 1 ATOM 6324 C CD . GLU C 1 40 ? 135.655 -59.502 6.702 1.00 26.32 ? 40 GLU C CD 1 ATOM 6325 O OE1 . GLU C 1 40 ? 135.170 -58.460 6.196 1.00 29.93 ? 40 GLU C OE1 1 ATOM 6326 O OE2 . GLU C 1 40 ? 136.790 -59.517 7.255 1.00 22.31 ? 40 GLU C OE2 1 ATOM 6327 N N . PRO C 1 41 ? 133.518 -62.500 11.090 1.00 14.67 ? 41 PRO C N 1 ATOM 6328 C CA . PRO C 1 41 ? 133.645 -63.536 12.124 1.00 15.83 ? 41 PRO C CA 1 ATOM 6329 C C . PRO C 1 41 ? 132.805 -64.784 11.798 1.00 13.71 ? 41 PRO C C 1 ATOM 6330 O O . PRO C 1 41 ? 131.955 -64.732 10.932 1.00 16.09 ? 41 PRO C O 1 ATOM 6331 C CB . PRO C 1 41 ? 133.055 -62.839 13.360 1.00 11.58 ? 41 PRO C CB 1 ATOM 6332 C CG . PRO C 1 41 ? 131.835 -62.087 12.724 1.00 13.63 ? 41 PRO C CG 1 ATOM 6333 C CD . PRO C 1 41 ? 132.433 -61.556 11.409 1.00 14.61 ? 41 PRO C CD 1 ATOM 6334 N N . TYR C 1 42 ? 132.997 -65.881 12.560 1.00 14.01 ? 42 TYR C N 1 ATOM 6335 C CA . TYR C 1 42 ? 132.063 -67.031 12.506 1.00 12.38 ? 42 TYR C CA 1 ATOM 6336 C C . TYR C 1 42 ? 132.297 -67.916 13.706 1.00 14.18 ? 42 TYR C C 1 ATOM 6337 O O . TYR C 1 42 ? 133.101 -67.538 14.559 1.00 12.77 ? 42 TYR C O 1 ATOM 6338 C CB . TYR C 1 42 ? 132.209 -67.843 11.213 1.00 16.71 ? 42 TYR C CB 1 ATOM 6339 C CG . TYR C 1 42 ? 133.591 -68.317 10.766 1.00 13.38 ? 42 TYR C CG 1 ATOM 6340 C CD1 . TYR C 1 42 ? 134.442 -67.452 10.088 1.00 13.70 ? 42 TYR C CD1 1 ATOM 6341 C CD2 . TYR C 1 42 ? 133.982 -69.648 10.868 1.00 16.00 ? 42 TYR C CD2 1 ATOM 6342 C CE1 . TYR C 1 42 ? 135.653 -67.869 9.572 1.00 14.09 ? 42 TYR C CE1 1 ATOM 6343 C CE2 . TYR C 1 42 ? 135.225 -70.083 10.348 1.00 15.83 ? 42 TYR C CE2 1 ATOM 6344 C CZ . TYR C 1 42 ? 136.062 -69.159 9.687 1.00 17.71 ? 42 TYR C CZ 1 ATOM 6345 O OH . TYR C 1 42 ? 137.277 -69.494 9.145 1.00 21.03 ? 42 TYR C OH 1 ATOM 6346 N N . LEU C 1 43 ? 131.594 -69.026 13.804 1.00 13.12 ? 43 LEU C N 1 ATOM 6347 C CA . LEU C 1 43 ? 131.957 -70.031 14.820 1.00 12.83 ? 43 LEU C CA 1 ATOM 6348 C C . LEU C 1 43 ? 132.142 -71.358 14.184 1.00 13.58 ? 43 LEU C C 1 ATOM 6349 O O . LEU C 1 43 ? 131.562 -71.641 13.151 1.00 14.48 ? 43 LEU C O 1 ATOM 6350 C CB . LEU C 1 43 ? 130.935 -70.151 15.951 1.00 12.56 ? 43 LEU C CB 1 ATOM 6351 C CG . LEU C 1 43 ? 130.905 -68.943 16.903 1.00 11.75 ? 43 LEU C CG 1 ATOM 6352 C CD1 . LEU C 1 43 ? 129.964 -67.821 16.339 1.00 14.47 ? 43 LEU C CD1 1 ATOM 6353 C CD2 . LEU C 1 43 ? 130.325 -69.361 18.195 1.00 11.91 ? 43 LEU C CD2 1 ATOM 6354 N N . SER C 1 44 ? 132.934 -72.224 14.839 1.00 13.26 ? 44 SER C N 1 ATOM 6355 C CA . SER C 1 44 ? 133.103 -73.631 14.342 1.00 13.50 ? 44 SER C CA 1 ATOM 6356 C C . SER C 1 44 ? 133.400 -74.506 15.555 1.00 15.30 ? 44 SER C C 1 ATOM 6357 O O . SER C 1 44 ? 134.148 -74.082 16.443 1.00 15.55 ? 44 SER C O 1 ATOM 6358 C CB . SER C 1 44 ? 134.198 -73.747 13.274 1.00 15.27 ? 44 SER C CB 1 ATOM 6359 O OG . SER C 1 44 ? 134.238 -75.039 12.700 1.00 14.44 ? 44 SER C OG 1 ATOM 6360 N N . CYS C 1 45 ? 132.824 -75.715 15.599 1.00 15.78 ? 45 CYS C N 1 ATOM 6361 C CA . CYS C 1 45 ? 132.935 -76.631 16.727 1.00 15.86 ? 45 CYS C CA 1 ATOM 6362 C C . CYS C 1 45 ? 133.807 -77.798 16.342 1.00 12.43 ? 45 CYS C C 1 ATOM 6363 O O . CYS C 1 45 ? 134.201 -77.951 15.190 1.00 11.85 ? 45 CYS C O 1 ATOM 6364 C CB . CYS C 1 45 ? 131.582 -77.160 17.188 1.00 14.98 ? 45 CYS C CB 1 ATOM 6365 S SG . CYS C 1 45 ? 130.430 -75.707 17.518 1.00 19.80 ? 45 CYS C SG 1 ATOM 6366 N N . ASP C 1 46 ? 134.205 -78.513 17.392 1.00 16.41 ? 46 ASP C N 1 ATOM 6367 C CA . ASP C 1 46 ? 135.008 -79.728 17.248 1.00 15.69 ? 46 ASP C CA 1 ATOM 6368 C C . ASP C 1 46 ? 134.586 -80.626 18.391 1.00 19.08 ? 46 ASP C C 1 ATOM 6369 O O . ASP C 1 46 ? 133.776 -80.243 19.186 1.00 17.32 ? 46 ASP C O 1 ATOM 6370 C CB . ASP C 1 46 ? 136.534 -79.409 17.243 1.00 19.58 ? 46 ASP C CB 1 ATOM 6371 C CG . ASP C 1 46 ? 136.993 -78.758 18.507 1.00 20.14 ? 46 ASP C CG 1 ATOM 6372 O OD1 . ASP C 1 46 ? 137.635 -77.674 18.488 1.00 27.11 ? 46 ASP C OD1 1 ATOM 6373 O OD2 . ASP C 1 46 ? 136.700 -79.310 19.566 1.00 23.09 ? 46 ASP C OD2 1 ATOM 6374 N N . PRO C 1 47 ? 135.182 -81.816 18.498 1.00 15.67 ? 47 PRO C N 1 ATOM 6375 C CA . PRO C 1 47 ? 134.611 -82.687 19.515 1.00 14.44 ? 47 PRO C CA 1 ATOM 6376 C C . PRO C 1 47 ? 134.766 -82.158 20.935 1.00 16.82 ? 47 PRO C C 1 ATOM 6377 O O . PRO C 1 47 ? 133.997 -82.624 21.789 1.00 18.91 ? 47 PRO C O 1 ATOM 6378 C CB . PRO C 1 47 ? 135.405 -83.977 19.341 1.00 16.81 ? 47 PRO C CB 1 ATOM 6379 C CG . PRO C 1 47 ? 135.798 -83.996 17.902 1.00 18.88 ? 47 PRO C CG 1 ATOM 6380 C CD . PRO C 1 47 ? 135.988 -82.542 17.506 1.00 16.76 ? 47 PRO C CD 1 ATOM 6381 N N . GLN C 1 48 ? 135.722 -81.229 21.145 1.00 20.97 ? 48 GLN C N 1 ATOM 6382 C CA . GLN C 1 48 ? 135.996 -80.693 22.484 1.00 25.66 ? 48 GLN C CA 1 ATOM 6383 C C . GLN C 1 48 ? 135.320 -79.387 22.806 1.00 27.88 ? 48 GLN C C 1 ATOM 6384 O O . GLN C 1 48 ? 135.298 -79.007 23.983 1.00 29.32 ? 48 GLN C O 1 ATOM 6385 C CB . GLN C 1 48 ? 137.501 -80.501 22.703 1.00 26.91 ? 48 GLN C CB 1 ATOM 6386 C CG . GLN C 1 48 ? 138.233 -81.813 22.762 1.00 31.80 ? 48 GLN C CG 1 ATOM 6387 C CD . GLN C 1 48 ? 138.549 -82.344 21.385 1.00 41.35 ? 48 GLN C CD 1 ATOM 6388 O OE1 . GLN C 1 48 ? 138.924 -81.582 20.475 1.00 49.68 ? 48 GLN C OE1 1 ATOM 6389 N NE2 . GLN C 1 48 ? 138.327 -83.638 21.195 1.00 49.22 ? 48 GLN C NE2 1 ATOM 6390 N N . GLY C 1 49 ? 134.751 -78.712 21.808 1.00 21.77 ? 49 GLY C N 1 ATOM 6391 C CA . GLY C 1 49 ? 134.049 -77.468 22.103 1.00 23.74 ? 49 GLY C CA 1 ATOM 6392 C C . GLY C 1 49 ? 133.880 -76.581 20.878 1.00 24.63 ? 49 GLY C C 1 ATOM 6393 O O . GLY C 1 49 ? 134.307 -76.944 19.786 1.00 20.66 ? 49 GLY C O 1 ATOM 6394 N N . CYS C 1 50 ? 133.266 -75.412 21.075 1.00 18.17 ? 50 CYS C N 1 ATOM 6395 C CA . CYS C 1 50 ? 133.072 -74.458 19.993 1.00 14.97 ? 50 CYS C CA 1 ATOM 6396 C C . CYS C 1 50 ? 133.923 -73.222 20.154 1.00 12.77 ? 50 CYS C C 1 ATOM 6397 O O . CYS C 1 50 ? 134.190 -72.813 21.256 1.00 15.58 ? 50 CYS C O 1 ATOM 6398 C CB . CYS C 1 50 ? 131.629 -74.034 19.949 1.00 16.15 ? 50 CYS C CB 1 ATOM 6399 S SG . CYS C 1 50 ? 130.494 -75.462 19.505 1.00 22.29 ? 50 CYS C SG 1 ATOM 6400 N N . ARG C 1 51 ? 134.432 -72.702 19.044 1.00 12.70 ? 51 ARG C N 1 ATOM 6401 C CA . ARG C 1 51 ? 135.344 -71.521 19.067 1.00 12.41 ? 51 ARG C CA 1 ATOM 6402 C C . ARG C 1 51 ? 134.810 -70.437 18.135 1.00 13.91 ? 51 ARG C C 1 ATOM 6403 O O . ARG C 1 51 ? 134.120 -70.723 17.182 1.00 15.64 ? 51 ARG C O 1 ATOM 6404 C CB . ARG C 1 51 ? 136.793 -71.916 18.671 1.00 15.57 ? 51 ARG C CB 1 ATOM 6405 C CG . ARG C 1 51 ? 137.417 -72.776 19.795 1.00 12.51 ? 51 ARG C CG 1 ATOM 6406 C CD . ARG C 1 51 ? 138.750 -73.404 19.358 1.00 13.71 ? 51 ARG C CD 1 ATOM 6407 N NE . ARG C 1 51 ? 139.814 -72.432 19.089 1.00 13.07 ? 51 ARG C NE 1 ATOM 6408 C CZ . ARG C 1 51 ? 140.535 -71.838 20.032 1.00 12.28 ? 51 ARG C CZ 1 ATOM 6409 N NH1 . ARG C 1 51 ? 140.284 -72.076 21.317 1.00 16.83 ? 51 ARG C NH1 1 ATOM 6410 N NH2 . ARG C 1 51 ? 141.521 -71.005 19.659 1.00 12.66 ? 51 ARG C NH2 1 ATOM 6411 N N . MET C 1 52 ? 135.149 -69.199 18.479 1.00 11.70 ? 52 MET C N 1 ATOM 6412 C CA . MET C 1 52 ? 134.928 -68.053 17.619 1.00 12.12 ? 52 MET C CA 1 ATOM 6413 C C . MET C 1 52 ? 136.151 -67.904 16.720 1.00 12.44 ? 52 MET C C 1 ATOM 6414 O O . MET C 1 52 ? 137.325 -68.221 17.079 1.00 12.50 ? 52 MET C O 1 ATOM 6415 C CB . MET C 1 52 ? 134.667 -66.804 18.474 1.00 12.70 ? 52 MET C CB 1 ATOM 6416 C CG . MET C 1 52 ? 133.266 -66.810 19.062 1.00 15.72 ? 52 MET C CG 1 ATOM 6417 S SD . MET C 1 52 ? 133.055 -65.487 20.299 1.00 16.03 ? 52 MET C SD 1 ATOM 6418 C CE . MET C 1 52 ? 131.247 -65.467 20.383 1.00 19.09 ? 52 MET C CE 1 ATOM 6419 N N . PHE C 1 53 ? 135.867 -67.465 15.504 1.00 14.63 ? 53 PHE C N 1 ATOM 6420 C CA . PHE C 1 53 ? 136.863 -67.257 14.472 1.00 14.15 ? 53 PHE C CA 1 ATOM 6421 C C . PHE C 1 53 ? 136.616 -65.895 13.839 1.00 16.62 ? 53 PHE C C 1 ATOM 6422 O O . PHE C 1 53 ? 135.456 -65.475 13.774 1.00 15.39 ? 53 PHE C O 1 ATOM 6423 C CB . PHE C 1 53 ? 136.746 -68.298 13.332 1.00 15.67 ? 53 PHE C CB 1 ATOM 6424 C CG . PHE C 1 53 ? 137.120 -69.687 13.703 1.00 13.58 ? 53 PHE C CG 1 ATOM 6425 C CD1 . PHE C 1 53 ? 136.310 -70.461 14.553 1.00 15.77 ? 53 PHE C CD1 1 ATOM 6426 C CD2 . PHE C 1 53 ? 138.287 -70.226 13.190 1.00 15.04 ? 53 PHE C CD2 1 ATOM 6427 C CE1 . PHE C 1 53 ? 136.672 -71.774 14.862 1.00 15.29 ? 53 PHE C CE1 1 ATOM 6428 C CE2 . PHE C 1 53 ? 138.665 -71.570 13.494 1.00 18.72 ? 53 PHE C CE2 1 ATOM 6429 C CZ . PHE C 1 53 ? 137.841 -72.349 14.316 1.00 15.89 ? 53 PHE C CZ 1 ATOM 6430 N N . ALA C 1 54 ? 137.681 -65.252 13.343 1.00 17.24 ? 54 ALA C N 1 ATOM 6431 C CA . ALA C 1 54 ? 137.498 -63.991 12.552 1.00 15.21 ? 54 ALA C CA 1 ATOM 6432 C C . ALA C 1 54 ? 138.788 -63.606 11.906 1.00 13.83 ? 54 ALA C C 1 ATOM 6433 O O . ALA C 1 54 ? 139.830 -64.126 12.221 1.00 17.38 ? 54 ALA C O 1 ATOM 6434 C CB . ALA C 1 54 ? 136.982 -62.826 13.438 1.00 18.26 ? 54 ALA C CB 1 ATOM 6435 N N . LEU C 1 55 ? 138.703 -62.648 10.986 1.00 14.67 ? 55 LEU C N 1 ATOM 6436 C CA . LEU C 1 55 ? 139.882 -62.100 10.343 1.00 15.12 ? 55 LEU C CA 1 ATOM 6437 C C . LEU C 1 55 ? 140.383 -60.852 11.034 1.00 15.92 ? 55 LEU C C 1 ATOM 6438 O O . LEU C 1 55 ? 139.723 -59.813 11.045 1.00 17.39 ? 55 LEU C O 1 ATOM 6439 C CB . LEU C 1 55 ? 139.563 -61.808 8.874 1.00 14.44 ? 55 LEU C CB 1 ATOM 6440 C CG . LEU C 1 55 ? 139.351 -63.001 7.951 1.00 17.52 ? 55 LEU C CG 1 ATOM 6441 C CD1 . LEU C 1 55 ? 138.839 -62.431 6.638 1.00 20.16 ? 55 LEU C CD1 1 ATOM 6442 C CD2 . LEU C 1 55 ? 140.622 -63.866 7.702 1.00 20.03 ? 55 LEU C CD2 1 ATOM 6443 N N . SER C 1 56 ? 141.522 -61.027 11.672 1.00 14.89 ? 56 SER C N 1 ATOM 6444 C CA . SER C 1 56 ? 142.204 -59.956 12.343 1.00 15.15 ? 56 SER C CA 1 ATOM 6445 C C . SER C 1 56 ? 142.615 -58.916 11.350 1.00 15.16 ? 56 SER C C 1 ATOM 6446 O O . SER C 1 56 ? 142.893 -59.264 10.208 1.00 15.70 ? 56 SER C O 1 ATOM 6447 C CB . SER C 1 56 ? 143.426 -60.503 13.060 1.00 17.34 ? 56 SER C CB 1 ATOM 6448 O OG . SER C 1 56 ? 144.030 -59.432 13.774 1.00 25.35 ? 56 SER C OG 1 ATOM 6449 N N . GLN C 1 57 ? 142.783 -57.699 11.855 1.00 17.39 ? 57 GLN C N 1 ATOM 6450 C CA . GLN C 1 57 ? 143.452 -56.661 11.068 1.00 18.40 ? 57 GLN C CA 1 ATOM 6451 C C . GLN C 1 57 ? 144.860 -56.322 11.526 1.00 18.06 ? 57 GLN C C 1 ATOM 6452 O O . GLN C 1 57 ? 145.513 -55.415 10.989 1.00 19.57 ? 57 GLN C O 1 ATOM 6453 C CB . GLN C 1 57 ? 142.595 -55.382 11.104 1.00 18.08 ? 57 GLN C CB 1 ATOM 6454 C CG . GLN C 1 57 ? 141.272 -55.548 10.330 1.00 18.22 ? 57 GLN C CG 1 ATOM 6455 C CD . GLN C 1 57 ? 141.446 -55.190 8.842 1.00 24.48 ? 57 GLN C CD 1 ATOM 6456 O OE1 . GLN C 1 57 ? 142.559 -55.224 8.290 1.00 22.32 ? 57 GLN C OE1 1 ATOM 6457 N NE2 . GLN C 1 57 ? 140.332 -54.862 8.186 1.00 22.93 ? 57 GLN C NE2 1 ATOM 6458 N N . GLY C 1 58 ? 145.380 -57.033 12.516 1.00 20.79 ? 58 GLY C N 1 ATOM 6459 C CA . GLY C 1 58 ? 146.760 -56.809 12.912 1.00 15.98 ? 58 GLY C CA 1 ATOM 6460 C C . GLY C 1 58 ? 147.010 -55.546 13.704 1.00 17.48 ? 58 GLY C C 1 ATOM 6461 O O . GLY C 1 58 ? 148.065 -54.919 13.621 1.00 19.62 ? 58 GLY C O 1 ATOM 6462 N N . THR C 1 59 ? 146.026 -55.233 14.494 1.00 16.90 ? 59 THR C N 1 ATOM 6463 C CA . THR C 1 59 ? 146.040 -54.072 15.345 1.00 15.29 ? 59 THR C CA 1 ATOM 6464 C C . THR C 1 59 ? 145.002 -54.193 16.439 1.00 14.42 ? 59 THR C C 1 ATOM 6465 O O . THR C 1 59 ? 143.988 -54.892 16.286 1.00 15.57 ? 59 THR C O 1 ATOM 6466 C CB . THR C 1 59 ? 145.792 -52.773 14.500 1.00 18.30 ? 59 THR C CB 1 ATOM 6467 O OG1 . THR C 1 59 ? 145.792 -51.653 15.378 1.00 16.75 ? 59 THR C OG1 1 ATOM 6468 C CG2 . THR C 1 59 ? 144.441 -52.855 13.828 1.00 21.77 ? 59 THR C CG2 1 ATOM 6469 N N . THR C 1 60 ? 145.184 -53.435 17.522 1.00 17.28 ? 60 THR C N 1 ATOM 6470 C CA . THR C 1 60 ? 144.099 -53.339 18.478 1.00 15.78 ? 60 THR C CA 1 ATOM 6471 C C . THR C 1 60 ? 143.089 -52.237 18.093 1.00 17.79 ? 60 THR C C 1 ATOM 6472 O O . THR C 1 60 ? 143.449 -51.373 17.287 1.00 19.74 ? 60 THR C O 1 ATOM 6473 C CB . THR C 1 60 ? 144.579 -53.053 19.902 1.00 24.32 ? 60 THR C CB 1 ATOM 6474 O OG1 . THR C 1 60 ? 145.310 -51.821 19.923 1.00 17.83 ? 60 THR C OG1 1 ATOM 6475 C CG2 . THR C 1 60 ? 145.485 -54.171 20.417 1.00 20.53 ? 60 THR C CG2 1 ATOM 6476 N N . LEU C 1 61 ? 141.913 -52.263 18.694 1.00 16.32 ? 61 LEU C N 1 ATOM 6477 C CA . LEU C 1 61 ? 140.805 -51.320 18.402 1.00 15.08 ? 61 LEU C CA 1 ATOM 6478 C C . LEU C 1 61 ? 141.173 -49.878 18.806 1.00 20.40 ? 61 LEU C C 1 ATOM 6479 O O . LEU C 1 61 ? 140.908 -48.931 18.042 1.00 21.26 ? 61 LEU C O 1 ATOM 6480 C CB . LEU C 1 61 ? 139.520 -51.774 19.118 1.00 16.76 ? 61 LEU C CB 1 ATOM 6481 C CG . LEU C 1 61 ? 138.282 -50.924 18.900 1.00 16.43 ? 61 LEU C CG 1 ATOM 6482 C CD1 . LEU C 1 61 ? 137.988 -50.932 17.403 1.00 19.73 ? 61 LEU C CD1 1 ATOM 6483 C CD2 . LEU C 1 61 ? 137.133 -51.476 19.697 1.00 17.78 ? 61 LEU C CD2 1 ATOM 6484 N N . ARG C 1 62 ? 141.777 -49.703 19.976 1.00 18.58 ? 62 ARG C N 1 ATOM 6485 C CA . ARG C 1 62 ? 142.214 -48.378 20.428 1.00 21.22 ? 62 ARG C CA 1 ATOM 6486 C C . ARG C 1 62 ? 143.577 -47.945 19.874 1.00 31.04 ? 62 ARG C C 1 ATOM 6487 O O . ARG C 1 62 ? 143.990 -46.791 20.072 1.00 22.69 ? 62 ARG C O 1 ATOM 6488 C CB . ARG C 1 62 ? 142.258 -48.316 21.959 1.00 21.29 ? 62 ARG C CB 1 ATOM 6489 C CG . ARG C 1 62 ? 140.963 -48.061 22.638 1.00 21.43 ? 62 ARG C CG 1 ATOM 6490 C CD . ARG C 1 62 ? 140.290 -46.809 22.115 1.00 27.07 ? 62 ARG C CD 1 ATOM 6491 N NE . ARG C 1 62 ? 139.361 -46.228 23.074 1.00 22.78 ? 62 ARG C NE 1 ATOM 6492 C CZ . ARG C 1 62 ? 138.762 -45.053 22.905 1.00 23.03 ? 62 ARG C CZ 1 ATOM 6493 N NH1 . ARG C 1 62 ? 139.010 -44.345 21.808 1.00 22.12 ? 62 ARG C NH1 1 ATOM 6494 N NH2 . ARG C 1 62 ? 137.936 -44.588 23.837 1.00 26.27 ? 62 ARG C NH2 1 ATOM 6495 N N . GLY C 1 63 ? 144.300 -48.847 19.198 1.00 19.59 ? 63 GLY C N 1 ATOM 6496 C CA . GLY C 1 63 ? 145.626 -48.536 18.678 1.00 19.10 ? 63 GLY C CA 1 ATOM 6497 C C . GLY C 1 63 ? 145.512 -47.570 17.493 1.00 21.99 ? 63 GLY C C 1 ATOM 6498 O O . GLY C 1 63 ? 144.465 -47.486 16.828 1.00 24.11 ? 63 GLY C O 1 ATOM 6499 N N . LYS C 1 64 ? 146.584 -46.835 17.239 1.00 20.98 ? 64 LYS C N 1 ATOM 6500 C CA . LYS C 1 64 ? 146.602 -45.931 16.098 1.00 19.15 ? 64 LYS C CA 1 ATOM 6501 C C . LYS C 1 64 ? 146.471 -46.679 14.788 1.00 24.59 ? 64 LYS C C 1 ATOM 6502 O O . LYS C 1 64 ? 145.915 -46.130 13.823 1.00 25.89 ? 64 LYS C O 1 ATOM 6503 C CB . LYS C 1 64 ? 147.873 -45.048 16.116 1.00 20.53 ? 64 LYS C CB 1 ATOM 6504 C CG . LYS C 1 64 ? 147.856 -44.058 17.271 1.00 20.60 ? 64 LYS C CG 1 ATOM 6505 C CD . LYS C 1 64 ? 149.228 -43.355 17.377 1.00 22.49 ? 64 LYS C CD 1 ATOM 6506 C CE . LYS C 1 64 ? 149.191 -42.253 18.452 1.00 26.45 ? 64 LYS C CE 1 ATOM 6507 N NZ . LYS C 1 64 ? 150.469 -41.425 18.500 1.00 31.78 ? 64 LYS C NZ 1 ATOM 6508 N N . HIS C 1 65 ? 146.910 -47.944 14.737 1.00 20.00 ? 65 HIS C N 1 ATOM 6509 C CA . HIS C 1 65 ? 146.784 -48.683 13.465 1.00 18.17 ? 65 HIS C CA 1 ATOM 6510 C C . HIS C 1 65 ? 145.345 -49.117 13.146 1.00 20.13 ? 65 HIS C C 1 ATOM 6511 O O . HIS C 1 65 ? 145.091 -49.689 12.075 1.00 19.27 ? 65 HIS C O 1 ATOM 6512 C CB . HIS C 1 65 ? 147.776 -49.894 13.436 1.00 20.60 ? 65 HIS C CB 1 ATOM 6513 C CG . HIS C 1 65 ? 149.224 -49.481 13.457 1.00 16.58 ? 65 HIS C CG 1 ATOM 6514 N ND1 . HIS C 1 65 ? 149.957 -49.376 14.625 1.00 16.90 ? 65 HIS C ND1 1 ATOM 6515 C CD2 . HIS C 1 65 ? 150.058 -49.088 12.459 1.00 20.85 ? 65 HIS C CD2 1 ATOM 6516 C CE1 . HIS C 1 65 ? 151.183 -48.961 14.340 1.00 19.16 ? 65 HIS C CE1 1 ATOM 6517 N NE2 . HIS C 1 65 ? 151.278 -48.799 13.028 1.00 18.53 ? 65 HIS C NE2 1 ATOM 6518 N N . ALA C 1 66 ? 144.383 -48.810 14.025 1.00 17.30 ? 66 ALA C N 1 ATOM 6519 C CA . ALA C 1 66 ? 142.985 -49.068 13.758 1.00 22.07 ? 66 ALA C CA 1 ATOM 6520 C C . ALA C 1 66 ? 142.524 -48.151 12.663 1.00 19.57 ? 66 ALA C C 1 ATOM 6521 O O . ALA C 1 66 ? 141.593 -48.449 11.991 1.00 21.45 ? 66 ALA C O 1 ATOM 6522 C CB . ALA C 1 66 ? 142.133 -48.874 15.008 1.00 27.16 ? 66 ALA C CB 1 ATOM 6523 N N . ASN C 1 67 ? 143.249 -47.056 12.489 1.00 21.24 ? 67 ASN C N 1 ATOM 6524 C CA . ASN C 1 67 ? 142.953 -46.107 11.410 1.00 24.45 ? 67 ASN C CA 1 ATOM 6525 C C . ASN C 1 67 ? 143.071 -46.755 10.051 1.00 20.44 ? 67 ASN C C 1 ATOM 6526 O O . ASN C 1 67 ? 144.122 -47.255 9.747 1.00 25.84 ? 67 ASN C O 1 ATOM 6527 C CB . ASN C 1 67 ? 143.929 -44.963 11.508 1.00 24.32 ? 67 ASN C CB 1 ATOM 6528 C CG . ASN C 1 67 ? 143.671 -43.889 10.480 1.00 26.23 ? 67 ASN C CG 1 ATOM 6529 O OD1 . ASN C 1 67 ? 142.613 -43.849 9.819 1.00 24.37 ? 67 ASN C OD1 1 ATOM 6530 N ND2 . ASN C 1 67 ? 144.660 -43.021 10.336 1.00 27.00 ? 67 ASN C ND2 1 ATOM 6531 N N . GLY C 1 68 ? 142.011 -46.756 9.242 1.00 24.58 ? 68 GLY C N 1 ATOM 6532 C CA . GLY C 1 68 ? 142.128 -47.387 7.933 1.00 26.66 ? 68 GLY C CA 1 ATOM 6533 C C . GLY C 1 68 ? 141.645 -48.824 7.819 1.00 23.18 ? 68 GLY C C 1 ATOM 6534 O O . GLY C 1 68 ? 141.800 -49.448 6.757 1.00 23.21 ? 68 GLY C O 1 ATOM 6535 N N . THR C 1 69 ? 141.073 -49.365 8.891 1.00 22.38 ? 69 THR C N 1 ATOM 6536 C CA . THR C 1 69 ? 140.634 -50.775 8.839 1.00 18.31 ? 69 THR C CA 1 ATOM 6537 C C . THR C 1 69 ? 139.328 -51.023 8.100 1.00 23.70 ? 69 THR C C 1 ATOM 6538 O O . THR C 1 69 ? 138.816 -52.127 8.122 1.00 23.28 ? 69 THR C O 1 ATOM 6539 C CB . THR C 1 69 ? 140.570 -51.392 10.297 1.00 19.78 ? 69 THR C CB 1 ATOM 6540 O OG1 . THR C 1 69 ? 139.959 -50.477 11.225 1.00 22.02 ? 69 THR C OG1 1 ATOM 6541 C CG2 . THR C 1 69 ? 141.953 -51.730 10.761 1.00 21.78 ? 69 THR C CG2 1 ATOM 6542 N N . ILE C 1 70 ? 138.743 -50.008 7.425 1.00 21.77 ? 70 ILE C N 1 ATOM 6543 C CA . ILE C 1 70 ? 137.610 -50.312 6.570 1.00 22.29 ? 70 ILE C CA 1 ATOM 6544 C C . ILE C 1 70 ? 138.125 -51.219 5.440 1.00 22.28 ? 70 ILE C C 1 ATOM 6545 O O . ILE C 1 70 ? 137.372 -52.039 4.899 1.00 25.26 ? 70 ILE C O 1 ATOM 6546 C CB . ILE C 1 70 ? 136.932 -49.026 6.003 1.00 23.15 ? 70 ILE C CB 1 ATOM 6547 C CG1 . ILE C 1 70 ? 135.563 -49.349 5.415 1.00 25.52 ? 70 ILE C CG1 1 ATOM 6548 C CG2 . ILE C 1 70 ? 137.842 -48.355 4.979 1.00 26.18 ? 70 ILE C CG2 1 ATOM 6549 C CD1 . ILE C 1 70 ? 134.839 -48.125 4.887 1.00 34.56 ? 70 ILE C CD1 1 ATOM 6550 N N . HIS C 1 71 ? 139.409 -51.132 5.127 1.00 24.45 ? 71 HIS C N 1 ATOM 6551 C CA . HIS C 1 71 ? 139.953 -51.859 3.976 1.00 26.44 ? 71 HIS C CA 1 ATOM 6552 C C . HIS C 1 71 ? 140.045 -53.350 4.236 1.00 28.36 ? 71 HIS C C 1 ATOM 6553 O O . HIS C 1 71 ? 140.416 -53.769 5.326 1.00 33.76 ? 71 HIS C O 1 ATOM 6554 C CB . HIS C 1 71 ? 141.296 -51.291 3.573 1.00 28.86 ? 71 HIS C CB 1 ATOM 6555 C CG . HIS C 1 71 ? 141.173 -49.910 3.028 1.00 32.94 ? 71 HIS C CG 1 ATOM 6556 N ND1 . HIS C 1 71 ? 140.459 -49.640 1.878 1.00 41.04 ? 71 HIS C ND1 1 ATOM 6557 C CD2 . HIS C 1 71 ? 141.567 -48.713 3.523 1.00 35.60 ? 71 HIS C CD2 1 ATOM 6558 C CE1 . HIS C 1 71 ? 140.455 -48.336 1.667 1.00 34.50 ? 71 HIS C CE1 1 ATOM 6559 N NE2 . HIS C 1 71 ? 141.125 -47.751 2.646 1.00 44.72 ? 71 HIS C NE2 1 ATOM 6560 N N . ASP C 1 72 ? 139.671 -54.134 3.229 1.00 24.91 ? 72 ASP C N 1 ATOM 6561 C CA . ASP C 1 72 ? 139.420 -55.558 3.399 1.00 22.72 ? 72 ASP C CA 1 ATOM 6562 C C . ASP C 1 72 ? 140.624 -56.451 3.276 1.00 22.92 ? 72 ASP C C 1 ATOM 6563 O O . ASP C 1 72 ? 140.612 -57.549 3.812 1.00 24.88 ? 72 ASP C O 1 ATOM 6564 C CB . ASP C 1 72 ? 138.401 -56.041 2.385 1.00 24.98 ? 72 ASP C CB 1 ATOM 6565 C CG . ASP C 1 72 ? 137.079 -55.332 2.516 1.00 38.19 ? 72 ASP C CG 1 ATOM 6566 O OD1 . ASP C 1 72 ? 136.528 -55.283 3.654 1.00 30.33 ? 72 ASP C OD1 1 ATOM 6567 O OD2 . ASP C 1 72 ? 136.607 -54.830 1.470 1.00 40.47 ? 72 ASP C OD2 1 ATOM 6568 N N . ARG C 1 73 ? 141.636 -56.016 2.539 1.00 17.42 ? 73 ARG C N 1 ATOM 6569 C CA . ARG C 1 73 ? 142.726 -56.905 2.223 1.00 19.61 ? 73 ARG C CA 1 ATOM 6570 C C . ARG C 1 73 ? 144.054 -56.260 2.440 1.00 25.18 ? 73 ARG C C 1 ATOM 6571 O O . ARG C 1 73 ? 144.336 -55.232 1.831 1.00 21.99 ? 73 ARG C O 1 ATOM 6572 C CB . ARG C 1 73 ? 142.641 -57.362 0.792 1.00 18.90 ? 73 ARG C CB 1 ATOM 6573 C CG . ARG C 1 73 ? 141.389 -58.119 0.537 1.00 20.71 ? 73 ARG C CG 1 ATOM 6574 C CD . ARG C 1 73 ? 141.271 -58.575 -0.916 1.00 28.66 ? 73 ARG C CD 1 ATOM 6575 N NE . ARG C 1 73 ? 141.076 -57.396 -1.765 1.00 27.79 ? 73 ARG C NE 1 ATOM 6576 C CZ . ARG C 1 73 ? 139.914 -56.761 -1.910 1.00 27.96 ? 73 ARG C CZ 1 ATOM 6577 N NH1 . ARG C 1 73 ? 138.818 -57.194 -1.293 1.00 29.95 ? 73 ARG C NH1 1 ATOM 6578 N NH2 . ARG C 1 73 ? 139.846 -55.683 -2.688 1.00 28.87 ? 73 ARG C NH2 1 ATOM 6579 N N . SER C 1 74 ? 144.904 -56.910 3.232 1.00 20.61 ? 74 SER C N 1 ATOM 6580 C CA . SER C 1 74 ? 146.260 -56.419 3.543 1.00 15.66 ? 74 SER C CA 1 ATOM 6581 C C . SER C 1 74 ? 147.155 -57.578 3.949 1.00 19.08 ? 74 SER C C 1 ATOM 6582 O O . SER C 1 74 ? 146.605 -58.653 4.266 1.00 19.50 ? 74 SER C O 1 ATOM 6583 C CB . SER C 1 74 ? 146.258 -55.413 4.694 1.00 21.33 ? 74 SER C CB 1 ATOM 6584 O OG . SER C 1 74 ? 146.138 -56.092 5.933 1.00 19.21 ? 74 SER C OG 1 ATOM 6585 N N . PRO C 1 75 ? 148.493 -57.356 4.020 1.00 16.33 ? 75 PRO C N 1 ATOM 6586 C CA . PRO C 1 75 ? 149.396 -58.402 4.529 1.00 16.58 ? 75 PRO C CA 1 ATOM 6587 C C . PRO C 1 75 ? 149.325 -58.569 6.026 1.00 19.76 ? 75 PRO C C 1 ATOM 6588 O O . PRO C 1 75 ? 150.098 -59.390 6.514 1.00 18.19 ? 75 PRO C O 1 ATOM 6589 C CB . PRO C 1 75 ? 150.790 -57.896 4.107 1.00 21.50 ? 75 PRO C CB 1 ATOM 6590 C CG . PRO C 1 75 ? 150.555 -56.859 3.091 1.00 20.74 ? 75 PRO C CG 1 ATOM 6591 C CD . PRO C 1 75 ? 149.284 -56.218 3.488 1.00 16.52 ? 75 PRO C CD 1 ATOM 6592 N N . PHE C 1 76 ? 148.500 -57.772 6.706 1.00 18.41 ? 76 PHE C N 1 ATOM 6593 C CA . PHE C 1 76 ? 148.497 -57.745 8.188 1.00 15.01 ? 76 PHE C CA 1 ATOM 6594 C C . PHE C 1 76 ? 147.300 -58.507 8.746 1.00 15.95 ? 76 PHE C C 1 ATOM 6595 O O . PHE C 1 76 ? 147.088 -58.526 9.971 1.00 17.76 ? 76 PHE C O 1 ATOM 6596 C CB . PHE C 1 76 ? 148.527 -56.306 8.687 1.00 19.13 ? 76 PHE C CB 1 ATOM 6597 C CG . PHE C 1 76 ? 149.421 -55.440 7.845 1.00 17.86 ? 76 PHE C CG 1 ATOM 6598 C CD1 . PHE C 1 76 ? 148.943 -54.296 7.246 1.00 21.62 ? 76 PHE C CD1 1 ATOM 6599 C CD2 . PHE C 1 76 ? 150.730 -55.808 7.648 1.00 17.33 ? 76 PHE C CD2 1 ATOM 6600 C CE1 . PHE C 1 76 ? 149.827 -53.524 6.425 1.00 22.52 ? 76 PHE C CE1 1 ATOM 6601 C CE2 . PHE C 1 76 ? 151.604 -55.070 6.816 1.00 22.18 ? 76 PHE C CE2 1 ATOM 6602 C CZ . PHE C 1 76 ? 151.125 -53.915 6.224 1.00 24.72 ? 76 PHE C CZ 1 ATOM 6603 N N . ARG C 1 77 ? 146.487 -59.115 7.875 1.00 18.72 ? 77 ARG C N 1 ATOM 6604 C CA . ARG C 1 77 ? 145.312 -59.886 8.317 1.00 15.92 ? 77 ARG C CA 1 ATOM 6605 C C . ARG C 1 77 ? 145.643 -61.350 8.509 1.00 15.60 ? 77 ARG C C 1 ATOM 6606 O O . ARG C 1 77 ? 146.511 -61.881 7.849 1.00 18.96 ? 77 ARG C O 1 ATOM 6607 C CB . ARG C 1 77 ? 144.159 -59.787 7.334 1.00 16.77 ? 77 ARG C CB 1 ATOM 6608 C CG . ARG C 1 77 ? 143.734 -58.357 7.112 1.00 17.16 ? 77 ARG C CG 1 ATOM 6609 C CD . ARG C 1 77 ? 142.340 -58.231 6.619 1.00 15.62 ? 77 ARG C CD 1 ATOM 6610 N NE . ARG C 1 77 ? 141.327 -58.427 7.693 1.00 15.68 ? 77 ARG C NE 1 ATOM 6611 C CZ . ARG C 1 77 ? 140.004 -58.203 7.570 1.00 17.73 ? 77 ARG C CZ 1 ATOM 6612 N NH1 . ARG C 1 77 ? 139.502 -57.908 6.380 1.00 18.50 ? 77 ARG C NH1 1 ATOM 6613 N NH2 . ARG C 1 77 ? 139.155 -58.341 8.596 1.00 19.06 ? 77 ARG C NH2 1 ATOM 6614 N N . ALA C 1 78 ? 144.902 -61.992 9.412 1.00 15.09 ? 78 ALA C N 1 ATOM 6615 C CA . ALA C 1 78 ? 145.070 -63.442 9.634 1.00 17.55 ? 78 ALA C CA 1 ATOM 6616 C C . ALA C 1 78 ? 143.746 -63.990 10.137 1.00 13.44 ? 78 ALA C C 1 ATOM 6617 O O . ALA C 1 78 ? 142.944 -63.224 10.733 1.00 15.01 ? 78 ALA C O 1 ATOM 6618 C CB . ALA C 1 78 ? 146.188 -63.703 10.677 1.00 15.74 ? 78 ALA C CB 1 ATOM 6619 N N . LEU C 1 79 ? 143.495 -65.293 9.904 1.00 13.39 ? 79 LEU C N 1 ATOM 6620 C CA . LEU C 1 79 ? 142.374 -66.019 10.585 1.00 14.33 ? 79 LEU C CA 1 ATOM 6621 C C . LEU C 1 79 ? 142.803 -66.401 11.993 1.00 14.03 ? 79 LEU C C 1 ATOM 6622 O O . LEU C 1 79 ? 143.831 -67.092 12.157 1.00 15.11 ? 79 LEU C O 1 ATOM 6623 C CB . LEU C 1 79 ? 141.956 -67.277 9.812 1.00 17.92 ? 79 LEU C CB 1 ATOM 6624 C CG . LEU C 1 79 ? 140.853 -68.073 10.535 1.00 14.57 ? 79 LEU C CG 1 ATOM 6625 C CD1 . LEU C 1 79 ? 139.558 -67.216 10.592 1.00 13.87 ? 79 LEU C CD1 1 ATOM 6626 C CD2 . LEU C 1 79 ? 140.701 -69.440 9.815 1.00 14.52 ? 79 LEU C CD2 1 ATOM 6627 N N . VAL C 1 80 ? 142.069 -65.885 12.973 1.00 13.91 ? 80 VAL C N 1 ATOM 6628 C CA . VAL C 1 80 ? 142.361 -66.189 14.380 1.00 16.60 ? 80 VAL C CA 1 ATOM 6629 C C . VAL C 1 80 ? 141.158 -66.866 14.999 1.00 16.84 ? 80 VAL C C 1 ATOM 6630 O O . VAL C 1 80 ? 140.019 -66.655 14.551 1.00 13.21 ? 80 VAL C O 1 ATOM 6631 C CB . VAL C 1 80 ? 142.742 -64.947 15.182 1.00 18.72 ? 80 VAL C CB 1 ATOM 6632 C CG1 . VAL C 1 80 ? 144.055 -64.374 14.606 1.00 17.85 ? 80 VAL C CG1 1 ATOM 6633 C CG2 . VAL C 1 80 ? 141.574 -63.930 15.211 1.00 16.75 ? 80 VAL C CG2 1 ATOM 6634 N N . SER C 1 81 ? 141.418 -67.712 16.005 1.00 16.03 ? 81 SER C N 1 ATOM 6635 C CA . SER C 1 81 ? 140.319 -68.358 16.741 1.00 14.27 ? 81 SER C CA 1 ATOM 6636 C C . SER C 1 81 ? 140.512 -68.205 18.239 1.00 14.05 ? 81 SER C C 1 ATOM 6637 O O . SER C 1 81 ? 141.655 -67.910 18.728 1.00 12.02 ? 81 SER C O 1 ATOM 6638 C CB . SER C 1 81 ? 140.193 -69.857 16.377 1.00 15.45 ? 81 SER C CB 1 ATOM 6639 O OG . SER C 1 81 ? 141.347 -70.609 16.798 1.00 16.10 ? 81 SER C OG 1 ATOM 6640 N N . TRP C 1 82 ? 139.405 -68.289 18.946 1.00 12.78 ? 82 TRP C N 1 ATOM 6641 C CA . TRP C 1 82 ? 139.505 -68.124 20.378 1.00 11.51 ? 82 TRP C CA 1 ATOM 6642 C C . TRP C 1 82 ? 138.331 -68.787 21.032 1.00 14.57 ? 82 TRP C C 1 ATOM 6643 O O . TRP C 1 82 ? 137.332 -69.097 20.369 1.00 12.92 ? 82 TRP C O 1 ATOM 6644 C CB . TRP C 1 82 ? 139.597 -66.636 20.735 1.00 13.74 ? 82 TRP C CB 1 ATOM 6645 C CG . TRP C 1 82 ? 138.395 -65.763 20.398 1.00 14.06 ? 82 TRP C CG 1 ATOM 6646 C CD1 . TRP C 1 82 ? 137.395 -65.395 21.271 1.00 14.93 ? 82 TRP C CD1 1 ATOM 6647 C CD2 . TRP C 1 82 ? 138.103 -65.113 19.153 1.00 11.47 ? 82 TRP C CD2 1 ATOM 6648 N NE1 . TRP C 1 82 ? 136.466 -64.570 20.642 1.00 14.76 ? 82 TRP C NE1 1 ATOM 6649 C CE2 . TRP C 1 82 ? 136.923 -64.332 19.371 1.00 11.41 ? 82 TRP C CE2 1 ATOM 6650 C CE3 . TRP C 1 82 ? 138.736 -65.076 17.897 1.00 12.20 ? 82 TRP C CE3 1 ATOM 6651 C CZ2 . TRP C 1 82 ? 136.320 -63.602 18.360 1.00 15.96 ? 82 TRP C CZ2 1 ATOM 6652 C CZ3 . TRP C 1 82 ? 138.122 -64.297 16.874 1.00 16.50 ? 82 TRP C CZ3 1 ATOM 6653 C CH2 . TRP C 1 82 ? 136.956 -63.565 17.140 1.00 14.90 ? 82 TRP C CH2 1 ATOM 6654 N N . GLU C 1 83 ? 138.410 -68.942 22.348 1.00 12.43 ? 83 GLU C N 1 ATOM 6655 C CA . GLU C 1 83 ? 137.393 -69.616 23.121 1.00 13.01 ? 83 GLU C CA 1 ATOM 6656 C C . GLU C 1 83 ? 136.042 -68.872 23.047 1.00 14.38 ? 83 GLU C C 1 ATOM 6657 O O . GLU C 1 83 ? 135.983 -67.660 23.212 1.00 14.04 ? 83 GLU C O 1 ATOM 6658 C CB . GLU C 1 83 ? 137.849 -69.738 24.567 1.00 13.24 ? 83 GLU C CB 1 ATOM 6659 C CG . GLU C 1 83 ? 136.852 -70.567 25.365 1.00 22.99 ? 83 GLU C CG 1 ATOM 6660 C CD . GLU C 1 83 ? 137.341 -70.779 26.760 1.00 29.11 ? 83 GLU C CD 1 ATOM 6661 O OE1 . GLU C 1 83 ? 138.358 -71.507 26.898 1.00 27.23 ? 83 GLU C OE1 1 ATOM 6662 O OE2 . GLU C 1 83 ? 136.782 -70.164 27.686 1.00 31.42 ? 83 GLU C OE2 1 ATOM 6663 N N . MET C 1 84 ? 134.996 -69.618 22.806 1.00 14.79 ? 84 MET C N 1 ATOM 6664 C CA . MET C 1 84 ? 133.692 -68.996 22.571 1.00 11.94 ? 84 MET C CA 1 ATOM 6665 C C . MET C 1 84 ? 133.293 -68.129 23.723 1.00 14.32 ? 84 MET C C 1 ATOM 6666 O O . MET C 1 84 ? 133.267 -68.545 24.882 1.00 16.75 ? 84 MET C O 1 ATOM 6667 C CB . MET C 1 84 ? 132.653 -70.085 22.288 1.00 15.47 ? 84 MET C CB 1 ATOM 6668 C CG . MET C 1 84 ? 131.261 -69.521 22.103 1.00 17.62 ? 84 MET C CG 1 ATOM 6669 S SD . MET C 1 84 ? 130.077 -70.805 21.652 1.00 16.76 ? 84 MET C SD 1 ATOM 6670 C CE . MET C 1 84 ? 129.804 -71.633 23.167 1.00 16.45 ? 84 MET C CE 1 ATOM 6671 N N . GLY C 1 85 ? 132.950 -66.894 23.400 1.00 13.57 ? 85 GLY C N 1 ATOM 6672 C CA . GLY C 1 85 ? 132.341 -65.988 24.392 1.00 15.56 ? 85 GLY C CA 1 ATOM 6673 C C . GLY C 1 85 ? 133.351 -64.936 24.832 1.00 13.50 ? 85 GLY C C 1 ATOM 6674 O O . GLY C 1 85 ? 132.959 -63.842 25.291 1.00 15.58 ? 85 GLY C O 1 ATOM 6675 N N . GLN C 1 86 ? 134.641 -65.287 24.816 1.00 13.89 ? 86 GLN C N 1 ATOM 6676 C CA . GLN C 1 86 ? 135.644 -64.266 25.097 1.00 12.75 ? 86 GLN C CA 1 ATOM 6677 C C . GLN C 1 86 ? 135.681 -63.254 23.970 1.00 15.23 ? 86 GLN C C 1 ATOM 6678 O O . GLN C 1 86 ? 135.267 -63.563 22.879 1.00 15.79 ? 86 GLN C O 1 ATOM 6679 C CB . GLN C 1 86 ? 137.053 -64.875 25.277 1.00 14.96 ? 86 GLN C CB 1 ATOM 6680 C CG . GLN C 1 86 ? 137.167 -65.691 26.557 1.00 15.35 ? 86 GLN C CG 1 ATOM 6681 C CD . GLN C 1 86 ? 138.602 -66.225 26.742 1.00 27.76 ? 86 GLN C CD 1 ATOM 6682 O OE1 . GLN C 1 86 ? 139.335 -66.483 25.760 1.00 19.86 ? 86 GLN C OE1 1 ATOM 6683 N NE2 . GLN C 1 86 ? 139.019 -66.381 28.017 1.00 31.26 ? 86 GLN C NE2 1 ATOM 6684 N N . ALA C 1 87 ? 136.167 -62.046 24.239 1.00 14.85 ? 87 ALA C N 1 ATOM 6685 C CA . ALA C 1 87 ? 136.540 -61.126 23.136 1.00 15.73 ? 87 ALA C CA 1 ATOM 6686 C C . ALA C 1 87 ? 137.955 -61.409 22.642 1.00 16.21 ? 87 ALA C C 1 ATOM 6687 O O . ALA C 1 87 ? 138.823 -61.806 23.440 1.00 15.47 ? 87 ALA C O 1 ATOM 6688 C CB . ALA C 1 87 ? 136.465 -59.665 23.614 1.00 16.17 ? 87 ALA C CB 1 ATOM 6689 N N . PRO C 1 88 ? 138.251 -61.114 21.359 1.00 14.28 ? 88 PRO C N 1 ATOM 6690 C CA . PRO C 1 88 ? 139.572 -61.488 20.800 1.00 14.42 ? 88 PRO C CA 1 ATOM 6691 C C . PRO C 1 88 ? 140.642 -60.472 21.189 1.00 18.17 ? 88 PRO C C 1 ATOM 6692 O O . PRO C 1 88 ? 140.495 -59.277 20.986 1.00 17.72 ? 88 PRO C O 1 ATOM 6693 C CB . PRO C 1 88 ? 139.312 -61.536 19.290 1.00 15.96 ? 88 PRO C CB 1 ATOM 6694 C CG . PRO C 1 88 ? 138.113 -60.460 19.103 1.00 13.65 ? 88 PRO C CG 1 ATOM 6695 C CD . PRO C 1 88 ? 137.279 -60.575 20.347 1.00 13.19 ? 88 PRO C CD 1 ATOM 6696 N N . SER C 1 89 ? 141.682 -60.940 21.839 1.00 13.41 ? 89 SER C N 1 ATOM 6697 C CA . SER C 1 89 ? 142.804 -60.077 22.240 1.00 12.59 ? 89 SER C CA 1 ATOM 6698 C C . SER C 1 89 ? 144.138 -60.670 21.686 1.00 17.16 ? 89 SER C C 1 ATOM 6699 O O . SER C 1 89 ? 144.161 -61.788 21.170 1.00 13.39 ? 89 SER C O 1 ATOM 6700 C CB . SER C 1 89 ? 142.892 -59.992 23.768 1.00 16.07 ? 89 SER C CB 1 ATOM 6701 O OG . SER C 1 89 ? 143.410 -61.225 24.305 1.00 17.29 ? 89 SER C OG 1 ATOM 6702 N N . PRO C 1 90 ? 145.285 -59.969 21.798 1.00 15.08 ? 90 PRO C N 1 ATOM 6703 C CA . PRO C 1 90 ? 146.570 -60.534 21.347 1.00 14.24 ? 90 PRO C CA 1 ATOM 6704 C C . PRO C 1 90 ? 146.991 -61.624 22.281 1.00 12.63 ? 90 PRO C C 1 ATOM 6705 O O . PRO C 1 90 ? 148.036 -62.248 22.026 1.00 17.86 ? 90 PRO C O 1 ATOM 6706 C CB . PRO C 1 90 ? 147.557 -59.352 21.449 1.00 16.06 ? 90 PRO C CB 1 ATOM 6707 C CG . PRO C 1 90 ? 146.688 -58.174 21.356 1.00 17.12 ? 90 PRO C CG 1 ATOM 6708 C CD . PRO C 1 90 ? 145.429 -58.524 22.114 1.00 22.40 ? 90 PRO C CD 1 ATOM 6709 N N . TYR C 1 91 ? 146.199 -61.832 23.327 1.00 15.07 ? 91 TYR C N 1 ATOM 6710 C CA . TYR C 1 91 ? 146.637 -62.785 24.351 1.00 15.36 ? 91 TYR C CA 1 ATOM 6711 C C . TYR C 1 91 ? 145.909 -64.112 24.357 1.00 13.73 ? 91 TYR C C 1 ATOM 6712 O O . TYR C 1 91 ? 146.427 -65.061 24.946 1.00 17.66 ? 91 TYR C O 1 ATOM 6713 C CB . TYR C 1 91 ? 146.522 -62.152 25.765 1.00 16.14 ? 91 TYR C CB 1 ATOM 6714 C CG . TYR C 1 91 ? 147.067 -60.727 25.801 1.00 15.17 ? 91 TYR C CG 1 ATOM 6715 C CD1 . TYR C 1 91 ? 146.295 -59.673 26.335 1.00 15.46 ? 91 TYR C CD1 1 ATOM 6716 C CD2 . TYR C 1 91 ? 148.313 -60.449 25.264 1.00 14.57 ? 91 TYR C CD2 1 ATOM 6717 C CE1 . TYR C 1 91 ? 146.755 -58.369 26.352 1.00 18.37 ? 91 TYR C CE1 1 ATOM 6718 C CE2 . TYR C 1 91 ? 148.787 -59.129 25.257 1.00 14.41 ? 91 TYR C CE2 1 ATOM 6719 C CZ . TYR C 1 91 ? 147.988 -58.110 25.828 1.00 15.37 ? 91 TYR C CZ 1 ATOM 6720 O OH . TYR C 1 91 ? 148.455 -56.794 25.822 1.00 17.07 ? 91 TYR C OH 1 ATOM 6721 N N . ASN C 1 92 ? 144.741 -64.198 23.732 1.00 15.82 ? 92 ASN C N 1 ATOM 6722 C CA . ASN C 1 92 ? 143.875 -65.371 23.839 1.00 16.36 ? 92 ASN C CA 1 ATOM 6723 C C . ASN C 1 92 ? 143.546 -65.940 22.503 1.00 14.77 ? 92 ASN C C 1 ATOM 6724 O O . ASN C 1 92 ? 142.735 -66.862 22.433 1.00 15.76 ? 92 ASN C O 1 ATOM 6725 C CB . ASN C 1 92 ? 142.577 -65.034 24.599 1.00 15.75 ? 92 ASN C CB 1 ATOM 6726 C CG . ASN C 1 92 ? 141.599 -64.261 23.735 1.00 15.80 ? 92 ASN C CG 1 ATOM 6727 O OD1 . ASN C 1 92 ? 142.023 -63.558 22.816 1.00 16.29 ? 92 ASN C OD1 1 ATOM 6728 N ND2 . ASN C 1 92 ? 140.308 -64.506 23.931 1.00 19.43 ? 92 ASN C ND2 1 ATOM 6729 N N . THR C 1 93 ? 144.197 -65.431 21.468 1.00 14.90 ? 93 THR C N 1 ATOM 6730 C CA . THR C 1 93 ? 143.888 -65.844 20.086 1.00 13.11 ? 93 THR C CA 1 ATOM 6731 C C . THR C 1 93 ? 144.929 -66.782 19.479 1.00 17.24 ? 93 THR C C 1 ATOM 6732 O O . THR C 1 93 ? 146.160 -66.573 19.645 1.00 16.46 ? 93 THR C O 1 ATOM 6733 C CB . THR C 1 93 ? 143.768 -64.664 19.119 1.00 18.66 ? 93 THR C CB 1 ATOM 6734 O OG1 . THR C 1 93 ? 144.826 -63.722 19.420 1.00 18.71 ? 93 THR C OG1 1 ATOM 6735 C CG2 . THR C 1 93 ? 142.363 -63.991 19.286 1.00 16.95 ? 93 THR C CG2 1 ATOM 6736 N N . ARG C 1 94 ? 144.448 -67.801 18.749 1.00 14.11 ? 94 ARG C N 1 ATOM 6737 C CA . ARG C 1 94 ? 145.326 -68.747 18.027 1.00 14.73 ? 94 ARG C CA 1 ATOM 6738 C C . ARG C 1 94 ? 145.341 -68.369 16.554 1.00 16.78 ? 94 ARG C C 1 ATOM 6739 O O . ARG C 1 94 ? 144.241 -68.260 15.981 1.00 15.89 ? 94 ARG C O 1 ATOM 6740 C CB . ARG C 1 94 ? 144.759 -70.158 18.175 1.00 15.15 ? 94 ARG C CB 1 ATOM 6741 C CG . ARG C 1 94 ? 145.502 -71.231 17.386 1.00 16.02 ? 94 ARG C CG 1 ATOM 6742 C CD . ARG C 1 94 ? 144.788 -72.601 17.682 1.00 21.38 ? 94 ARG C CD 1 ATOM 6743 N NE . ARG C 1 94 ? 144.672 -72.974 19.088 1.00 36.68 ? 94 ARG C NE 1 ATOM 6744 C CZ . ARG C 1 94 ? 143.731 -73.781 19.589 1.00 35.55 ? 94 ARG C CZ 1 ATOM 6745 N NH1 . ARG C 1 94 ? 142.781 -74.329 18.798 1.00 23.08 ? 94 ARG C NH1 1 ATOM 6746 N NH2 . ARG C 1 94 ? 143.751 -74.051 20.896 1.00 34.65 ? 94 ARG C NH2 1 ATOM 6747 N N . VAL C 1 95 ? 146.510 -68.189 15.959 1.00 14.38 ? 95 VAL C N 1 ATOM 6748 C CA . VAL C 1 95 ? 146.586 -67.905 14.523 1.00 13.41 ? 95 VAL C CA 1 ATOM 6749 C C . VAL C 1 95 ? 146.396 -69.229 13.738 1.00 14.79 ? 95 VAL C C 1 ATOM 6750 O O . VAL C 1 95 ? 147.171 -70.211 13.901 1.00 15.20 ? 95 VAL C O 1 ATOM 6751 C CB . VAL C 1 95 ? 147.908 -67.217 14.124 1.00 13.90 ? 95 VAL C CB 1 ATOM 6752 C CG1 . VAL C 1 95 ? 147.950 -67.066 12.601 1.00 16.69 ? 95 VAL C CG1 1 ATOM 6753 C CG2 . VAL C 1 95 ? 148.024 -65.899 14.879 1.00 15.19 ? 95 VAL C CG2 1 ATOM 6754 N N . GLU C 1 96 ? 145.272 -69.307 12.997 1.00 12.69 ? 96 GLU C N 1 ATOM 6755 C CA . GLU C 1 96 ? 144.949 -70.473 12.193 1.00 10.45 ? 96 GLU C CA 1 ATOM 6756 C C . GLU C 1 96 ? 145.730 -70.476 10.880 1.00 12.29 ? 96 GLU C C 1 ATOM 6757 O O . GLU C 1 96 ? 146.161 -71.538 10.427 1.00 18.28 ? 96 GLU C O 1 ATOM 6758 C CB . GLU C 1 96 ? 143.452 -70.538 11.888 1.00 13.58 ? 96 GLU C CB 1 ATOM 6759 C CG . GLU C 1 96 ? 142.539 -70.646 13.122 1.00 13.38 ? 96 GLU C CG 1 ATOM 6760 C CD . GLU C 1 96 ? 142.486 -72.056 13.653 1.00 13.38 ? 96 GLU C CD 1 ATOM 6761 O OE1 . GLU C 1 96 ? 142.666 -73.031 12.858 1.00 16.29 ? 96 GLU C OE1 1 ATOM 6762 O OE2 . GLU C 1 96 ? 142.223 -72.249 14.900 1.00 17.31 ? 96 GLU C OE2 1 ATOM 6763 N N . CYS C 1 97 ? 145.826 -69.322 10.235 1.00 14.31 ? 97 CYS C N 1 ATOM 6764 C CA . CYS C 1 97 ? 146.568 -69.181 8.970 1.00 18.08 ? 97 CYS C CA 1 ATOM 6765 C C . CYS C 1 97 ? 146.594 -67.675 8.610 1.00 13.46 ? 97 CYS C C 1 ATOM 6766 O O . CYS C 1 97 ? 145.935 -66.888 9.304 1.00 17.58 ? 97 CYS C O 1 ATOM 6767 C CB . CYS C 1 97 ? 145.945 -70.026 7.852 1.00 19.77 ? 97 CYS C CB 1 ATOM 6768 S SG . CYS C 1 97 ? 144.115 -70.040 7.755 1.00 20.95 ? 97 CYS C SG 1 ATOM 6769 N N . ILE C 1 98 ? 147.327 -67.306 7.560 1.00 15.13 ? 98 ILE C N 1 ATOM 6770 C CA . ILE C 1 98 ? 147.503 -65.878 7.246 1.00 15.62 ? 98 ILE C CA 1 ATOM 6771 C C . ILE C 1 98 ? 146.758 -65.475 6.000 1.00 13.30 ? 98 ILE C C 1 ATOM 6772 O O . ILE C 1 98 ? 146.940 -66.086 4.928 1.00 18.90 ? 98 ILE C O 1 ATOM 6773 C CB . ILE C 1 98 ? 148.989 -65.503 7.051 1.00 15.98 ? 98 ILE C CB 1 ATOM 6774 C CG1 . ILE C 1 98 ? 149.855 -65.990 8.221 1.00 15.77 ? 98 ILE C CG1 1 ATOM 6775 C CG2 . ILE C 1 98 ? 149.132 -63.973 6.828 1.00 17.23 ? 98 ILE C CG2 1 ATOM 6776 C CD1 . ILE C 1 98 ? 149.441 -65.359 9.628 1.00 15.79 ? 98 ILE C CD1 1 ATOM 6777 N N . GLY C 1 99 ? 145.959 -64.442 6.104 1.00 16.57 ? 99 GLY C N 1 ATOM 6778 C CA . GLY C 1 99 ? 145.213 -64.054 4.914 1.00 21.24 ? 99 GLY C CA 1 ATOM 6779 C C . GLY C 1 99 ? 144.016 -63.209 5.187 1.00 16.80 ? 99 GLY C C 1 ATOM 6780 O O . GLY C 1 99 ? 143.682 -62.823 6.325 1.00 16.69 ? 99 GLY C O 1 ATOM 6781 N N . TRP C 1 100 ? 143.230 -62.972 4.116 1.00 17.53 ? 100 TRP C N 1 ATOM 6782 C CA . TRP C 1 100 ? 142.128 -62.010 4.184 1.00 16.89 ? 100 TRP C CA 1 ATOM 6783 C C . TRP C 1 100 ? 140.783 -62.575 3.712 1.00 17.71 ? 100 TRP C C 1 ATOM 6784 O O . TRP C 1 100 ? 139.818 -61.830 3.489 1.00 17.82 ? 100 TRP C O 1 ATOM 6785 C CB . TRP C 1 100 ? 142.484 -60.713 3.398 1.00 18.82 ? 100 TRP C CB 1 ATOM 6786 C CG . TRP C 1 100 ? 143.255 -60.903 2.091 1.00 17.17 ? 100 TRP C CG 1 ATOM 6787 C CD1 . TRP C 1 100 ? 144.515 -60.489 1.842 1.00 17.86 ? 100 TRP C CD1 1 ATOM 6788 C CD2 . TRP C 1 100 ? 142.749 -61.429 0.871 1.00 16.88 ? 100 TRP C CD2 1 ATOM 6789 N NE1 . TRP C 1 100 ? 144.882 -60.780 0.526 1.00 22.63 ? 100 TRP C NE1 1 ATOM 6790 C CE2 . TRP C 1 100 ? 143.795 -61.363 -0.080 1.00 18.95 ? 100 TRP C CE2 1 ATOM 6791 C CE3 . TRP C 1 100 ? 141.508 -61.986 0.500 1.00 15.08 ? 100 TRP C CE3 1 ATOM 6792 C CZ2 . TRP C 1 100 ? 143.645 -61.851 -1.402 1.00 17.29 ? 100 TRP C CZ2 1 ATOM 6793 C CZ3 . TRP C 1 100 ? 141.358 -62.473 -0.788 1.00 18.62 ? 100 TRP C CZ3 1 ATOM 6794 C CH2 . TRP C 1 100 ? 142.427 -62.395 -1.730 1.00 17.49 ? 100 TRP C CH2 1 ATOM 6795 N N . SER C 1 101 ? 140.756 -63.908 3.530 1.00 14.04 ? 101 SER C N 1 ATOM 6796 C CA . SER C 1 101 ? 139.520 -64.668 3.258 1.00 19.26 ? 101 SER C CA 1 ATOM 6797 C C . SER C 1 101 ? 139.715 -66.087 3.768 1.00 15.94 ? 101 SER C C 1 ATOM 6798 O O . SER C 1 101 ? 140.765 -66.651 3.564 1.00 18.30 ? 101 SER C O 1 ATOM 6799 C CB . SER C 1 101 ? 139.187 -64.693 1.758 1.00 20.14 ? 101 SER C CB 1 ATOM 6800 O OG . SER C 1 101 ? 137.976 -65.385 1.560 1.00 20.33 ? 101 SER C OG 1 ATOM 6801 N N . SER C 1 102 ? 138.721 -66.633 4.487 1.00 15.14 ? 102 SER C N 1 ATOM 6802 C CA . SER C 1 102 ? 138.966 -67.918 5.151 1.00 14.91 ? 102 SER C CA 1 ATOM 6803 C C . SER C 1 102 ? 137.770 -68.850 5.260 1.00 15.54 ? 102 SER C C 1 ATOM 6804 O O . SER C 1 102 ? 136.602 -68.454 5.003 1.00 17.84 ? 102 SER C O 1 ATOM 6805 C CB . SER C 1 102 ? 139.469 -67.691 6.571 1.00 15.19 ? 102 SER C CB 1 ATOM 6806 O OG . SER C 1 102 ? 138.367 -67.437 7.443 1.00 16.20 ? 102 SER C OG 1 ATOM 6807 N N . THR C 1 103 ? 138.052 -70.103 5.612 1.00 16.39 ? 103 THR C N 1 ATOM 6808 C CA . THR C 1 103 ? 137.026 -70.998 6.087 1.00 15.86 ? 103 THR C CA 1 ATOM 6809 C C . THR C 1 103 ? 137.743 -71.995 7.000 1.00 14.21 ? 103 THR C C 1 ATOM 6810 O O . THR C 1 103 ? 138.957 -72.044 7.009 1.00 13.56 ? 103 THR C O 1 ATOM 6811 C CB . THR C 1 103 ? 136.237 -71.698 4.913 1.00 16.81 ? 103 THR C CB 1 ATOM 6812 O OG1 . THR C 1 103 ? 135.154 -72.472 5.444 1.00 15.85 ? 103 THR C OG1 1 ATOM 6813 C CG2 . THR C 1 103 ? 137.171 -72.671 4.120 1.00 15.03 ? 103 THR C CG2 1 ATOM 6814 N N . SER C 1 104 ? 136.965 -72.741 7.784 1.00 14.22 ? 104 SER C N 1 ATOM 6815 C CA . SER C 1 104 ? 137.580 -73.712 8.714 1.00 12.61 ? 104 SER C CA 1 ATOM 6816 C C . SER C 1 104 ? 136.519 -74.727 9.101 1.00 16.22 ? 104 SER C C 1 ATOM 6817 O O . SER C 1 104 ? 135.349 -74.369 9.204 1.00 15.09 ? 104 SER C O 1 ATOM 6818 C CB . SER C 1 104 ? 138.092 -73.006 9.951 1.00 16.65 ? 104 SER C CB 1 ATOM 6819 O OG . SER C 1 104 ? 138.759 -73.981 10.769 1.00 13.65 ? 104 SER C OG 1 ATOM 6820 N N . CYS C 1 105 ? 136.907 -75.991 9.305 1.00 15.60 ? 105 CYS C N 1 ATOM 6821 C CA . CYS C 1 105 ? 135.946 -76.980 9.772 1.00 14.73 ? 105 CYS C CA 1 ATOM 6822 C C . CYS C 1 105 ? 136.731 -78.175 10.316 1.00 14.76 ? 105 CYS C C 1 ATOM 6823 O O . CYS C 1 105 ? 137.883 -78.368 9.951 1.00 16.61 ? 105 CYS C O 1 ATOM 6824 C CB . CYS C 1 105 ? 134.964 -77.418 8.674 1.00 15.78 ? 105 CYS C CB 1 ATOM 6825 S SG . CYS C 1 105 ? 135.682 -77.879 7.045 1.00 16.34 ? 105 CYS C SG 1 ATOM 6826 N N . HIS C 1 106 ? 136.055 -78.968 11.143 1.00 12.74 ? 106 HIS C N 1 ATOM 6827 C CA . HIS C 1 106 ? 136.715 -80.088 11.834 1.00 14.28 ? 106 HIS C CA 1 ATOM 6828 C C . HIS C 1 106 ? 136.139 -81.408 11.333 1.00 15.25 ? 106 HIS C C 1 ATOM 6829 O O . HIS C 1 106 ? 134.920 -81.522 11.273 1.00 14.70 ? 106 HIS C O 1 ATOM 6830 C CB . HIS C 1 106 ? 136.524 -79.936 13.343 1.00 12.59 ? 106 HIS C CB 1 ATOM 6831 C CG . HIS C 1 106 ? 137.495 -80.746 14.153 1.00 13.95 ? 106 HIS C CG 1 ATOM 6832 N ND1 . HIS C 1 106 ? 137.413 -82.131 14.300 1.00 12.92 ? 106 HIS C ND1 1 ATOM 6833 C CD2 . HIS C 1 106 ? 138.598 -80.351 14.834 1.00 13.52 ? 106 HIS C CD2 1 ATOM 6834 C CE1 . HIS C 1 106 ? 138.424 -82.537 15.061 1.00 15.95 ? 106 HIS C CE1 1 ATOM 6835 N NE2 . HIS C 1 106 ? 139.181 -81.489 15.353 1.00 15.76 ? 106 HIS C NE2 1 ATOM 6836 N N . ASP C 1 107 ? 137.003 -82.390 11.047 1.00 13.67 ? 107 ASP C N 1 ATOM 6837 C CA . ASP C 1 107 ? 136.461 -83.610 10.450 1.00 10.53 ? 107 ASP C CA 1 ATOM 6838 C C . ASP C 1 107 ? 136.197 -84.716 11.455 1.00 12.97 ? 107 ASP C C 1 ATOM 6839 O O . ASP C 1 107 ? 135.835 -85.823 11.041 1.00 14.59 ? 107 ASP C O 1 ATOM 6840 C CB . ASP C 1 107 ? 137.350 -84.114 9.281 1.00 12.26 ? 107 ASP C CB 1 ATOM 6841 C CG . ASP C 1 107 ? 138.772 -84.581 9.683 1.00 13.99 ? 107 ASP C CG 1 ATOM 6842 O OD1 . ASP C 1 107 ? 139.006 -84.709 10.859 1.00 14.66 ? 107 ASP C OD1 1 ATOM 6843 O OD2 . ASP C 1 107 ? 139.605 -84.900 8.801 1.00 15.78 ? 107 ASP C OD2 1 ATOM 6844 N N . GLY C 1 108 ? 136.313 -84.406 12.749 1.00 14.09 ? 108 GLY C N 1 ATOM 6845 C CA . GLY C 1 108 ? 136.160 -85.357 13.873 1.00 12.35 ? 108 GLY C CA 1 ATOM 6846 C C . GLY C 1 108 ? 137.560 -85.723 14.377 1.00 14.15 ? 108 GLY C C 1 ATOM 6847 O O . GLY C 1 108 ? 137.679 -86.117 15.565 1.00 18.02 ? 108 GLY C O 1 ATOM 6848 N N . ILE C 1 109 ? 138.569 -85.607 13.522 1.00 12.34 ? 109 ILE C N 1 ATOM 6849 C CA . ILE C 1 109 ? 139.956 -85.920 13.927 1.00 13.76 ? 109 ILE C CA 1 ATOM 6850 C C . ILE C 1 109 ? 140.803 -84.674 14.047 1.00 16.23 ? 109 ILE C C 1 ATOM 6851 O O . ILE C 1 109 ? 141.393 -84.420 15.135 1.00 15.24 ? 109 ILE C O 1 ATOM 6852 C CB . ILE C 1 109 ? 140.630 -86.863 12.937 1.00 13.42 ? 109 ILE C CB 1 ATOM 6853 C CG1 . ILE C 1 109 ? 139.899 -88.225 13.059 1.00 18.42 ? 109 ILE C CG1 1 ATOM 6854 C CG2 . ILE C 1 109 ? 142.092 -87.077 13.332 1.00 16.34 ? 109 ILE C CG2 1 ATOM 6855 C CD1 . ILE C 1 109 ? 140.326 -89.316 12.025 1.00 19.98 ? 109 ILE C CD1 1 ATOM 6856 N N . SER C 1 110 ? 140.849 -83.874 12.976 1.00 13.73 ? 110 SER C N 1 ATOM 6857 C CA . SER C 1 110 ? 141.638 -82.631 12.996 1.00 12.72 ? 110 SER C CA 1 ATOM 6858 C C . SER C 1 110 ? 140.878 -81.491 12.330 1.00 13.28 ? 110 SER C C 1 ATOM 6859 O O . SER C 1 110 ? 139.932 -81.724 11.545 1.00 13.80 ? 110 SER C O 1 ATOM 6860 C CB . SER C 1 110 ? 142.968 -82.834 12.273 1.00 13.81 ? 110 SER C CB 1 ATOM 6861 O OG . SER C 1 110 ? 143.770 -83.809 12.980 1.00 18.56 ? 110 SER C OG 1 ATOM 6862 N N . ARG C 1 111 ? 141.275 -80.261 12.654 1.00 12.14 ? 111 ARG C N 1 ATOM 6863 C CA . ARG C 1 111 ? 140.729 -79.069 11.948 1.00 11.13 ? 111 ARG C CA 1 ATOM 6864 C C . ARG C 1 111 ? 141.451 -78.699 10.677 1.00 13.56 ? 111 ARG C C 1 ATOM 6865 O O . ARG C 1 111 ? 142.692 -78.754 10.624 1.00 13.84 ? 111 ARG C O 1 ATOM 6866 C CB . ARG C 1 111 ? 140.778 -77.851 12.873 1.00 11.36 ? 111 ARG C CB 1 ATOM 6867 C CG . ARG C 1 111 ? 140.183 -76.557 12.252 1.00 11.93 ? 111 ARG C CG 1 ATOM 6868 C CD . ARG C 1 111 ? 139.838 -75.480 13.320 1.00 16.22 ? 111 ARG C CD 1 ATOM 6869 N NE . ARG C 1 111 ? 138.719 -75.899 14.164 1.00 11.99 ? 111 ARG C NE 1 ATOM 6870 C CZ . ARG C 1 111 ? 137.432 -75.884 13.784 1.00 13.44 ? 111 ARG C CZ 1 ATOM 6871 N NH1 . ARG C 1 111 ? 136.457 -76.335 14.585 1.00 15.22 ? 111 ARG C NH1 1 ATOM 6872 N NH2 . ARG C 1 111 ? 137.133 -75.448 12.550 1.00 14.92 ? 111 ARG C NH2 1 ATOM 6873 N N . MET C 1 112 ? 140.636 -78.383 9.636 1.00 14.20 ? 112 MET C N 1 ATOM 6874 C CA . MET C 1 112 ? 141.131 -77.834 8.356 1.00 15.01 ? 112 MET C CA 1 ATOM 6875 C C . MET C 1 112 ? 140.853 -76.345 8.354 1.00 13.93 ? 112 MET C C 1 ATOM 6876 O O . MET C 1 112 ? 139.712 -75.951 8.611 1.00 13.27 ? 112 MET C O 1 ATOM 6877 C CB . MET C 1 112 ? 140.415 -78.477 7.144 1.00 13.44 ? 112 MET C CB 1 ATOM 6878 C CG . MET C 1 112 ? 141.073 -77.964 5.824 1.00 15.20 ? 112 MET C CG 1 ATOM 6879 S SD . MET C 1 112 ? 140.236 -78.630 4.370 1.00 17.11 ? 112 MET C SD 1 ATOM 6880 C CE . MET C 1 112 ? 138.578 -77.876 4.381 1.00 22.08 ? 112 MET C CE 1 ATOM 6881 N N . SER C 1 113 ? 141.883 -75.530 8.126 1.00 13.72 ? 113 SER C N 1 ATOM 6882 C CA . SER C 1 113 ? 141.651 -74.086 8.031 1.00 17.67 ? 113 SER C CA 1 ATOM 6883 C C . SER C 1 113 ? 142.256 -73.597 6.753 1.00 13.58 ? 113 SER C C 1 ATOM 6884 O O . SER C 1 113 ? 143.339 -74.035 6.373 1.00 14.03 ? 113 SER C O 1 ATOM 6885 C CB . SER C 1 113 ? 142.251 -73.345 9.229 1.00 14.43 ? 113 SER C CB 1 ATOM 6886 O OG . SER C 1 113 ? 141.557 -73.701 10.416 1.00 13.71 ? 113 SER C OG 1 ATOM 6887 N N . ILE C 1 114 ? 141.526 -72.735 6.055 1.00 12.12 ? 114 ILE C N 1 ATOM 6888 C CA . ILE C 1 114 ? 142.022 -72.255 4.752 1.00 14.00 ? 114 ILE C CA 1 ATOM 6889 C C . ILE C 1 114 ? 142.046 -70.728 4.802 1.00 17.09 ? 114 ILE C C 1 ATOM 6890 O O . ILE C 1 114 ? 141.059 -70.069 5.204 1.00 16.48 ? 114 ILE C O 1 ATOM 6891 C CB . ILE C 1 114 ? 141.119 -72.740 3.581 1.00 14.66 ? 114 ILE C CB 1 ATOM 6892 C CG1 . ILE C 1 114 ? 141.075 -74.274 3.601 1.00 16.44 ? 114 ILE C CG1 1 ATOM 6893 C CG2 . ILE C 1 114 ? 141.688 -72.216 2.270 1.00 15.19 ? 114 ILE C CG2 1 ATOM 6894 C CD1 . ILE C 1 114 ? 140.142 -74.867 2.474 1.00 15.08 ? 114 ILE C CD1 1 ATOM 6895 N N . CYS C 1 115 ? 143.210 -70.165 4.443 1.00 13.86 ? 115 CYS C N 1 ATOM 6896 C CA . CYS C 1 115 ? 143.331 -68.693 4.337 1.00 16.63 ? 115 CYS C CA 1 ATOM 6897 C C . CYS C 1 115 ? 143.840 -68.347 2.976 1.00 19.77 ? 115 CYS C C 1 ATOM 6898 O O . CYS C 1 115 ? 144.842 -68.905 2.526 1.00 19.27 ? 115 CYS C O 1 ATOM 6899 C CB . CYS C 1 115 ? 144.320 -68.094 5.368 1.00 20.33 ? 115 CYS C CB 1 ATOM 6900 S SG . CYS C 1 115 ? 143.802 -68.184 7.054 1.00 23.24 ? 115 CYS C SG 1 ATOM 6901 N N . ILE C 1 116 ? 143.202 -67.365 2.364 1.00 18.10 ? 116 ILE C N 1 ATOM 6902 C CA . ILE C 1 116 ? 143.677 -66.827 1.078 1.00 16.90 ? 116 ILE C CA 1 ATOM 6903 C C . ILE C 1 116 ? 144.390 -65.494 1.294 1.00 16.46 ? 116 ILE C C 1 ATOM 6904 O O . ILE C 1 116 ? 143.906 -64.621 2.026 1.00 19.39 ? 116 ILE C O 1 ATOM 6905 C CB . ILE C 1 116 ? 142.503 -66.660 0.096 1.00 17.28 ? 116 ILE C CB 1 ATOM 6906 C CG1 . ILE C 1 116 ? 141.894 -68.034 -0.230 1.00 16.84 ? 116 ILE C CG1 1 ATOM 6907 C CG2 . ILE C 1 116 ? 142.996 -65.969 -1.221 1.00 17.37 ? 116 ILE C CG2 1 ATOM 6908 C CD1 . ILE C 1 116 ? 140.498 -67.966 -0.676 1.00 16.83 ? 116 ILE C CD1 1 ATOM 6909 N N . SER C 1 117 ? 145.568 -65.350 0.670 1.00 16.39 ? 117 SER C N 1 ATOM 6910 C CA . SER C 1 117 ? 146.283 -64.072 0.732 1.00 19.75 ? 117 SER C CA 1 ATOM 6911 C C . SER C 1 117 ? 146.935 -63.721 -0.584 1.00 17.05 ? 117 SER C C 1 ATOM 6912 O O . SER C 1 117 ? 146.873 -64.469 -1.535 1.00 17.49 ? 117 SER C O 1 ATOM 6913 C CB . SER C 1 117 ? 147.382 -64.064 1.803 1.00 19.60 ? 117 SER C CB 1 ATOM 6914 O OG . SER C 1 117 ? 148.514 -64.802 1.351 1.00 30.25 ? 117 SER C OG 1 ATOM 6915 N N . GLY C 1 118 ? 147.612 -62.587 -0.589 1.00 17.32 ? 118 GLY C N 1 ATOM 6916 C CA . GLY C 1 118 ? 148.353 -62.101 -1.765 1.00 16.45 ? 118 GLY C CA 1 ATOM 6917 C C . GLY C 1 118 ? 147.623 -60.943 -2.459 1.00 18.65 ? 118 GLY C C 1 ATOM 6918 O O . GLY C 1 118 ? 146.594 -60.451 -2.001 1.00 21.83 ? 118 GLY C O 1 ATOM 6919 N N . PRO C 1 119 ? 148.185 -60.515 -3.599 1.00 21.26 ? 119 PRO C N 1 ATOM 6920 C CA . PRO C 1 119 ? 147.613 -59.414 -4.391 1.00 19.80 ? 119 PRO C CA 1 ATOM 6921 C C . PRO C 1 119 ? 146.323 -59.793 -5.100 1.00 19.06 ? 119 PRO C C 1 ATOM 6922 O O . PRO C 1 119 ? 146.073 -60.980 -5.401 1.00 22.21 ? 119 PRO C O 1 ATOM 6923 C CB . PRO C 1 119 ? 148.731 -59.119 -5.399 1.00 16.37 ? 119 PRO C CB 1 ATOM 6924 C CG . PRO C 1 119 ? 149.403 -60.512 -5.625 1.00 19.92 ? 119 PRO C CG 1 ATOM 6925 C CD . PRO C 1 119 ? 149.290 -61.208 -4.271 1.00 22.73 ? 119 PRO C CD 1 ATOM 6926 N N . ASN C 1 120 ? 145.477 -58.801 -5.363 1.00 20.28 ? 120 ASN C N 1 ATOM 6927 C CA . ASN C 1 120 ? 144.202 -59.125 -6.015 1.00 24.59 ? 120 ASN C CA 1 ATOM 6928 C C . ASN C 1 120 ? 144.371 -59.954 -7.295 1.00 20.01 ? 120 ASN C C 1 ATOM 6929 O O . ASN C 1 120 ? 143.556 -60.836 -7.578 1.00 19.74 ? 120 ASN C O 1 ATOM 6930 C CB . ASN C 1 120 ? 143.440 -57.858 -6.352 1.00 26.15 ? 120 ASN C CB 1 ATOM 6931 C CG . ASN C 1 120 ? 143.064 -57.059 -5.146 1.00 26.29 ? 120 ASN C CG 1 ATOM 6932 O OD1 . ASN C 1 120 ? 143.059 -57.551 -4.023 1.00 26.68 ? 120 ASN C OD1 1 ATOM 6933 N ND2 . ASN C 1 120 ? 142.704 -55.807 -5.369 1.00 33.65 ? 120 ASN C ND2 1 ATOM 6934 N N . ASN C 1 121 ? 145.412 -59.683 -8.093 1.00 22.68 ? 121 ASN C N 1 ATOM 6935 C CA . ASN C 1 121 ? 145.541 -60.419 -9.349 1.00 20.16 ? 121 ASN C CA 1 ATOM 6936 C C . ASN C 1 121 ? 146.266 -61.765 -9.275 1.00 27.51 ? 121 ASN C C 1 ATOM 6937 O O . ASN C 1 121 ? 146.470 -62.435 -10.294 1.00 25.95 ? 121 ASN C O 1 ATOM 6938 C CB . ASN C 1 121 ? 146.246 -59.515 -10.410 1.00 21.90 ? 121 ASN C CB 1 ATOM 6939 C CG . ASN C 1 121 ? 147.705 -59.213 -10.068 1.00 32.63 ? 121 ASN C CG 1 ATOM 6940 O OD1 . ASN C 1 121 ? 148.260 -59.721 -9.104 1.00 21.79 ? 121 ASN C OD1 1 ATOM 6941 N ND2 . ASN C 1 121 ? 148.357 -58.427 -10.918 1.00 44.23 ? 121 ASN C ND2 1 ATOM 6942 N N . ASN C 1 122 ? 146.665 -62.188 -8.069 1.00 26.03 ? 122 ASN C N 1 ATOM 6943 C CA . ASN C 1 122 ? 147.450 -63.416 -7.959 1.00 23.12 ? 122 ASN C CA 1 ATOM 6944 C C . ASN C 1 122 ? 147.470 -63.908 -6.503 1.00 23.43 ? 122 ASN C C 1 ATOM 6945 O O . ASN C 1 122 ? 148.550 -64.132 -5.913 1.00 23.03 ? 122 ASN C O 1 ATOM 6946 C CB . ASN C 1 122 ? 148.881 -63.198 -8.492 1.00 26.56 ? 122 ASN C CB 1 ATOM 6947 C CG . ASN C 1 122 ? 149.422 -64.422 -9.208 1.00 29.72 ? 122 ASN C CG 1 ATOM 6948 O OD1 . ASN C 1 122 ? 148.887 -65.534 -9.061 1.00 43.18 ? 122 ASN C OD1 1 ATOM 6949 N ND2 . ASN C 1 122 ? 150.470 -64.239 -9.973 1.00 29.67 ? 122 ASN C ND2 1 ATOM 6950 N N . ALA C 1 123 ? 146.271 -64.054 -5.951 1.00 20.54 ? 123 ALA C N 1 ATOM 6951 C CA . ALA C 1 123 ? 146.127 -64.554 -4.570 1.00 18.50 ? 123 ALA C CA 1 ATOM 6952 C C . ALA C 1 123 ? 146.338 -66.062 -4.529 1.00 21.76 ? 123 ALA C C 1 ATOM 6953 O O . ALA C 1 123 ? 146.383 -66.715 -5.556 1.00 19.57 ? 123 ALA C O 1 ATOM 6954 C CB . ALA C 1 123 ? 144.745 -64.155 -3.974 1.00 19.49 ? 123 ALA C CB 1 ATOM 6955 N N . SER C 1 124 ? 146.516 -66.633 -3.331 1.00 19.79 ? 124 SER C N 1 ATOM 6956 C CA . SER C 1 124 ? 146.641 -68.081 -3.242 1.00 16.16 ? 124 SER C CA 1 ATOM 6957 C C . SER C 1 124 ? 146.052 -68.527 -1.908 1.00 16.70 ? 124 SER C C 1 ATOM 6958 O O . SER C 1 124 ? 146.099 -67.785 -0.929 1.00 18.29 ? 124 SER C O 1 ATOM 6959 C CB . SER C 1 124 ? 148.084 -68.525 -3.336 1.00 29.29 ? 124 SER C CB 1 ATOM 6960 O OG . SER C 1 124 ? 148.805 -67.831 -2.368 1.00 25.70 ? 124 SER C OG 1 ATOM 6961 N N . ALA C 1 125 ? 145.455 -69.710 -1.904 1.00 16.49 ? 125 ALA C N 1 ATOM 6962 C CA . ALA C 1 125 ? 144.954 -70.317 -0.681 1.00 18.46 ? 125 ALA C CA 1 ATOM 6963 C C . ALA C 1 125 ? 146.061 -71.204 -0.098 1.00 15.74 ? 125 ALA C C 1 ATOM 6964 O O . ALA C 1 125 ? 146.758 -71.917 -0.831 1.00 19.33 ? 125 ALA C O 1 ATOM 6965 C CB . ALA C 1 125 ? 143.658 -71.141 -0.962 1.00 16.65 ? 125 ALA C CB 1 ATOM 6966 N N . VAL C 1 126 ? 146.218 -71.167 1.231 1.00 15.00 ? 126 VAL C N 1 ATOM 6967 C CA . VAL C 1 126 ? 147.047 -72.182 1.880 1.00 13.40 ? 126 VAL C CA 1 ATOM 6968 C C . VAL C 1 126 ? 146.062 -72.949 2.786 1.00 11.34 ? 126 VAL C C 1 ATOM 6969 O O . VAL C 1 126 ? 145.301 -72.347 3.533 1.00 11.87 ? 126 VAL C O 1 ATOM 6970 C CB . VAL C 1 126 ? 148.207 -71.584 2.720 1.00 14.39 ? 126 VAL C CB 1 ATOM 6971 C CG1 . VAL C 1 126 ? 149.057 -72.717 3.318 1.00 16.49 ? 126 VAL C CG1 1 ATOM 6972 C CG2 . VAL C 1 126 ? 149.152 -70.722 1.820 1.00 13.10 ? 126 VAL C CG2 1 ATOM 6973 N N . VAL C 1 127 ? 146.070 -74.270 2.595 1.00 16.70 ? 127 VAL C N 1 ATOM 6974 C CA . VAL C 1 127 ? 145.181 -75.178 3.295 1.00 15.46 ? 127 VAL C CA 1 ATOM 6975 C C . VAL C 1 127 ? 145.950 -75.840 4.405 1.00 12.75 ? 127 VAL C C 1 ATOM 6976 O O . VAL C 1 127 ? 146.995 -76.445 4.148 1.00 16.96 ? 127 VAL C O 1 ATOM 6977 C CB . VAL C 1 127 ? 144.630 -76.292 2.362 1.00 14.55 ? 127 VAL C CB 1 ATOM 6978 C CG1 . VAL C 1 127 ? 143.662 -77.159 3.121 1.00 20.29 ? 127 VAL C CG1 1 ATOM 6979 C CG2 . VAL C 1 127 ? 143.966 -75.629 1.187 1.00 19.71 ? 127 VAL C CG2 1 ATOM 6980 N N . TRP C 1 128 ? 145.483 -75.605 5.638 1.00 13.66 ? 128 TRP C N 1 ATOM 6981 C CA . TRP C 1 128 ? 146.126 -76.171 6.828 1.00 13.45 ? 128 TRP C CA 1 ATOM 6982 C C . TRP C 1 128 ? 145.274 -77.313 7.364 1.00 14.47 ? 128 TRP C C 1 ATOM 6983 O O . TRP C 1 128 ? 144.032 -77.268 7.327 1.00 15.36 ? 128 TRP C O 1 ATOM 6984 C CB . TRP C 1 128 ? 146.265 -75.130 7.966 1.00 12.04 ? 128 TRP C CB 1 ATOM 6985 C CG . TRP C 1 128 ? 147.139 -74.006 7.631 1.00 13.86 ? 128 TRP C CG 1 ATOM 6986 C CD1 . TRP C 1 128 ? 147.016 -73.132 6.593 1.00 15.82 ? 128 TRP C CD1 1 ATOM 6987 C CD2 . TRP C 1 128 ? 148.291 -73.563 8.375 1.00 13.75 ? 128 TRP C CD2 1 ATOM 6988 N NE1 . TRP C 1 128 ? 148.049 -72.194 6.618 1.00 15.93 ? 128 TRP C NE1 1 ATOM 6989 C CE2 . TRP C 1 128 ? 148.849 -72.460 7.687 1.00 14.83 ? 128 TRP C CE2 1 ATOM 6990 C CE3 . TRP C 1 128 ? 148.954 -74.058 9.495 1.00 17.82 ? 128 TRP C CE3 1 ATOM 6991 C CZ2 . TRP C 1 128 ? 149.957 -71.766 8.162 1.00 15.95 ? 128 TRP C CZ2 1 ATOM 6992 C CZ3 . TRP C 1 128 ? 150.058 -73.371 9.965 1.00 15.42 ? 128 TRP C CZ3 1 ATOM 6993 C CH2 . TRP C 1 128 ? 150.559 -72.242 9.282 1.00 16.97 ? 128 TRP C CH2 1 ATOM 6994 N N . TYR C 1 129 ? 145.937 -78.367 7.808 1.00 16.48 ? 129 TYR C N 1 ATOM 6995 C CA . TYR C 1 129 ? 145.220 -79.493 8.437 1.00 15.34 ? 129 TYR C CA 1 ATOM 6996 C C . TYR C 1 129 ? 145.970 -79.937 9.680 1.00 14.76 ? 129 TYR C C 1 ATOM 6997 O O . TYR C 1 129 ? 147.180 -80.202 9.616 1.00 16.81 ? 129 TYR C O 1 ATOM 6998 C CB . TYR C 1 129 ? 145.086 -80.660 7.421 1.00 15.71 ? 129 TYR C CB 1 ATOM 6999 C CG . TYR C 1 129 ? 144.277 -81.847 7.978 1.00 14.70 ? 129 TYR C CG 1 ATOM 7000 C CD1 . TYR C 1 129 ? 144.912 -83.012 8.329 1.00 13.36 ? 129 TYR C CD1 1 ATOM 7001 C CD2 . TYR C 1 129 ? 142.879 -81.787 8.099 1.00 16.77 ? 129 TYR C CD2 1 ATOM 7002 C CE1 . TYR C 1 129 ? 144.183 -84.087 8.882 1.00 16.50 ? 129 TYR C CE1 1 ATOM 7003 C CE2 . TYR C 1 129 ? 142.147 -82.862 8.609 1.00 15.14 ? 129 TYR C CE2 1 ATOM 7004 C CZ . TYR C 1 129 ? 142.788 -84.017 8.971 1.00 16.26 ? 129 TYR C CZ 1 ATOM 7005 O OH . TYR C 1 129 ? 142.042 -85.058 9.477 1.00 15.96 ? 129 TYR C OH 1 ATOM 7006 N N . GLY C 1 130 ? 145.244 -80.042 10.809 1.00 12.62 ? 130 GLY C N 1 ATOM 7007 C CA . GLY C 1 130 ? 145.914 -80.439 12.037 1.00 15.37 ? 130 GLY C CA 1 ATOM 7008 C C . GLY C 1 130 ? 146.977 -79.405 12.466 1.00 14.15 ? 130 GLY C C 1 ATOM 7009 O O . GLY C 1 130 ? 147.956 -79.744 13.150 1.00 15.47 ? 130 GLY C O 1 ATOM 7010 N N . GLY C 1 131 ? 146.815 -78.151 12.103 1.00 14.32 ? 131 GLY C N 1 ATOM 7011 C CA . GLY C 1 131 ? 147.780 -77.143 12.555 1.00 13.73 ? 131 GLY C CA 1 ATOM 7012 C C . GLY C 1 131 ? 149.013 -76.988 11.655 1.00 13.16 ? 131 GLY C C 1 ATOM 7013 O O . GLY C 1 131 ? 149.934 -76.211 11.953 1.00 15.36 ? 131 GLY C O 1 ATOM 7014 N N . ARG C 1 132 ? 148.987 -77.891 10.525 1.00 11.55 ? 132 ARG C N 1 ATOM 7015 C CA . ARG C 1 132 ? 150.148 -77.690 9.636 1.00 12.93 ? 132 ARG C CA 1 ATOM 7016 C C . ARG C 1 132 ? 149.709 -77.219 8.233 1.00 14.65 ? 132 ARG C C 1 ATOM 7017 O O . ARG C 1 132 ? 148.677 -77.618 7.730 1.00 14.65 ? 132 ARG C O 1 ATOM 7018 C CB . ARG C 1 132 ? 150.962 -78.979 9.514 1.00 12.97 ? 132 ARG C CB 1 ATOM 7019 C CG . ARG C 1 132 ? 151.673 -79.418 10.828 1.00 14.11 ? 132 ARG C CG 1 ATOM 7020 C CD . ARG C 1 132 ? 152.512 -80.805 10.778 1.00 17.23 ? 132 ARG C CD 1 ATOM 7021 N NE . ARG C 1 132 ? 153.127 -81.048 12.079 1.00 24.75 ? 132 ARG C NE 1 ATOM 7022 C CZ . ARG C 1 132 ? 152.710 -81.580 13.228 1.00 41.68 ? 132 ARG C CZ 1 ATOM 7023 N NH1 . ARG C 1 132 ? 153.601 -81.572 14.284 1.00 25.79 ? 132 ARG C NH1 1 ATOM 7024 N NH2 . ARG C 1 132 ? 151.508 -82.102 13.371 1.00 23.33 ? 132 ARG C NH2 1 ATOM 7025 N N . PRO C 1 133 ? 150.498 -76.583 7.418 1.00 12.87 ? 133 PRO C N 1 ATOM 7026 C CA . PRO C 1 133 ? 150.129 -76.352 6.029 1.00 13.48 ? 133 PRO C CA 1 ATOM 7027 C C . PRO C 1 133 ? 150.329 -77.592 5.182 1.00 14.87 ? 133 PRO C C 1 ATOM 7028 O O . PRO C 1 133 ? 151.337 -78.340 5.334 1.00 18.14 ? 133 PRO C O 1 ATOM 7029 C CB . PRO C 1 133 ? 151.079 -75.219 5.582 1.00 13.45 ? 133 PRO C CB 1 ATOM 7030 C CG . PRO C 1 133 ? 152.404 -75.454 6.397 1.00 12.01 ? 133 PRO C CG 1 ATOM 7031 C CD . PRO C 1 133 ? 151.832 -76.022 7.767 1.00 12.90 ? 133 PRO C CD 1 ATOM 7032 N N . VAL C 1 134 ? 149.369 -77.870 4.318 1.00 17.47 ? 134 VAL C N 1 ATOM 7033 C CA . VAL C 1 134 ? 149.501 -79.129 3.616 1.00 18.24 ? 134 VAL C CA 1 ATOM 7034 C C . VAL C 1 134 ? 149.321 -78.989 2.118 1.00 17.35 ? 134 VAL C C 1 ATOM 7035 O O . VAL C 1 134 ? 149.894 -79.789 1.368 1.00 23.07 ? 134 VAL C O 1 ATOM 7036 C CB . VAL C 1 134 ? 148.503 -80.232 4.150 1.00 20.63 ? 134 VAL C CB 1 ATOM 7037 C CG1 . VAL C 1 134 ? 148.862 -80.700 5.568 1.00 21.30 ? 134 VAL C CG1 1 ATOM 7038 C CG2 . VAL C 1 134 ? 147.074 -79.816 4.072 1.00 21.55 ? 134 VAL C CG2 1 ATOM 7039 N N . THR C 1 135 ? 148.582 -77.967 1.694 1.00 19.16 ? 135 THR C N 1 ATOM 7040 C CA . THR C 1 135 ? 148.261 -77.755 0.293 1.00 18.98 ? 135 THR C CA 1 ATOM 7041 C C . THR C 1 135 ? 148.246 -76.292 -0.082 1.00 18.05 ? 135 THR C C 1 ATOM 7042 O O . THR C 1 135 ? 147.854 -75.468 0.736 1.00 17.02 ? 135 THR C O 1 ATOM 7043 C CB . THR C 1 135 ? 146.853 -78.353 -0.022 1.00 18.40 ? 135 THR C CB 1 ATOM 7044 O OG1 . THR C 1 135 ? 146.919 -79.761 0.166 1.00 20.76 ? 135 THR C OG1 1 ATOM 7045 C CG2 . THR C 1 135 ? 146.498 -78.087 -1.497 1.00 25.52 ? 135 THR C CG2 1 ATOM 7046 N N . GLU C 1 136 ? 148.687 -75.942 -1.299 1.00 21.53 ? 136 GLU C N 1 ATOM 7047 C CA . GLU C 1 136 ? 148.538 -74.559 -1.753 1.00 15.82 ? 136 GLU C CA 1 ATOM 7048 C C . GLU C 1 136 ? 147.791 -74.503 -3.102 1.00 19.78 ? 136 GLU C C 1 ATOM 7049 O O . GLU C 1 136 ? 148.011 -75.360 -3.967 1.00 20.93 ? 136 GLU C O 1 ATOM 7050 C CB . GLU C 1 136 ? 149.913 -73.866 -1.874 1.00 19.02 ? 136 GLU C CB 1 ATOM 7051 C CG . GLU C 1 136 ? 150.798 -74.075 -0.647 1.00 20.37 ? 136 GLU C CG 1 ATOM 7052 C CD . GLU C 1 136 ? 151.440 -75.449 -0.619 1.00 22.91 ? 136 GLU C CD 1 ATOM 7053 O OE1 . GLU C 1 136 ? 151.393 -76.160 0.422 1.00 22.20 ? 136 GLU C OE1 1 ATOM 7054 O OE2 . GLU C 1 136 ? 151.998 -75.833 -1.665 1.00 19.64 ? 136 GLU C OE2 1 ATOM 7055 N N . ILE C 1 137 ? 146.938 -73.491 -3.267 1.00 19.30 ? 137 ILE C N 1 ATOM 7056 C CA . ILE C 1 137 ? 146.096 -73.333 -4.482 1.00 20.34 ? 137 ILE C CA 1 ATOM 7057 C C . ILE C 1 137 ? 146.255 -71.934 -5.064 1.00 18.80 ? 137 ILE C C 1 ATOM 7058 O O . ILE C 1 137 ? 145.871 -70.947 -4.457 1.00 20.83 ? 137 ILE C O 1 ATOM 7059 C CB . ILE C 1 137 ? 144.613 -73.593 -4.166 1.00 19.90 ? 137 ILE C CB 1 ATOM 7060 C CG1 . ILE C 1 137 ? 144.477 -74.989 -3.516 1.00 16.79 ? 137 ILE C CG1 1 ATOM 7061 C CG2 . ILE C 1 137 ? 143.768 -73.439 -5.479 1.00 19.24 ? 137 ILE C CG2 1 ATOM 7062 C CD1 . ILE C 1 137 ? 143.119 -75.366 -2.881 1.00 17.96 ? 137 ILE C CD1 1 ATOM 7063 N N . PRO C 1 138 ? 146.862 -71.830 -6.241 1.00 18.22 ? 138 PRO C N 1 ATOM 7064 C CA . PRO C 1 138 ? 146.955 -70.508 -6.855 1.00 17.43 ? 138 PRO C CA 1 ATOM 7065 C C . PRO C 1 138 ? 145.625 -70.039 -7.465 1.00 20.92 ? 138 PRO C C 1 ATOM 7066 O O . PRO C 1 138 ? 144.797 -70.829 -7.930 1.00 21.53 ? 138 PRO C O 1 ATOM 7067 C CB . PRO C 1 138 ? 147.960 -70.711 -7.979 1.00 18.34 ? 138 PRO C CB 1 ATOM 7068 C CG . PRO C 1 138 ? 147.965 -72.177 -8.249 1.00 20.57 ? 138 PRO C CG 1 ATOM 7069 C CD . PRO C 1 138 ? 147.445 -72.898 -7.066 1.00 19.33 ? 138 PRO C CD 1 ATOM 7070 N N . SER C 1 139 ? 145.453 -68.726 -7.484 1.00 22.01 ? 139 SER C N 1 ATOM 7071 C CA . SER C 1 139 ? 144.347 -68.068 -8.226 1.00 21.15 ? 139 SER C CA 1 ATOM 7072 C C . SER C 1 139 ? 144.221 -68.633 -9.670 1.00 24.39 ? 139 SER C C 1 ATOM 7073 O O . SER C 1 139 ? 145.233 -68.783 -10.378 1.00 26.23 ? 139 SER C O 1 ATOM 7074 C CB . SER C 1 139 ? 144.607 -66.545 -8.218 1.00 23.08 ? 139 SER C CB 1 ATOM 7075 O OG . SER C 1 139 ? 143.612 -65.809 -8.935 1.00 22.44 ? 139 SER C OG 1 ATOM 7076 N N . TRP C 1 140 ? 142.991 -68.980 -10.083 1.00 19.11 ? 140 TRP C N 1 ATOM 7077 C CA . TRP C 1 140 ? 142.750 -69.539 -11.412 1.00 22.66 ? 140 TRP C CA 1 ATOM 7078 C C . TRP C 1 140 ? 142.201 -68.517 -12.412 1.00 27.94 ? 140 TRP C C 1 ATOM 7079 O O . TRP C 1 140 ? 142.260 -68.760 -13.624 1.00 33.43 ? 140 TRP C O 1 ATOM 7080 C CB . TRP C 1 140 ? 141.798 -70.720 -11.350 1.00 25.20 ? 140 TRP C CB 1 ATOM 7081 C CG . TRP C 1 140 ? 140.519 -70.552 -10.576 1.00 23.61 ? 140 TRP C CG 1 ATOM 7082 C CD1 . TRP C 1 140 ? 139.331 -69.976 -11.004 1.00 19.39 ? 140 TRP C CD1 1 ATOM 7083 C CD2 . TRP C 1 140 ? 140.254 -71.050 -9.241 1.00 22.11 ? 140 TRP C CD2 1 ATOM 7084 N NE1 . TRP C 1 140 ? 138.362 -70.093 -10.014 1.00 22.97 ? 140 TRP C NE1 1 ATOM 7085 C CE2 . TRP C 1 140 ? 138.904 -70.752 -8.937 1.00 22.40 ? 140 TRP C CE2 1 ATOM 7086 C CE3 . TRP C 1 140 ? 141.032 -71.741 -8.289 1.00 19.70 ? 140 TRP C CE3 1 ATOM 7087 C CZ2 . TRP C 1 140 ? 138.314 -71.081 -7.708 1.00 23.24 ? 140 TRP C CZ2 1 ATOM 7088 C CZ3 . TRP C 1 140 ? 140.414 -72.092 -7.062 1.00 16.91 ? 140 TRP C CZ3 1 ATOM 7089 C CH2 . TRP C 1 140 ? 139.086 -71.756 -6.793 1.00 24.09 ? 140 TRP C CH2 1 ATOM 7090 N N . ALA C 1 141 ? 141.732 -67.393 -11.899 1.00 23.05 ? 141 ALA C N 1 ATOM 7091 C CA . ALA C 1 141 ? 141.113 -66.335 -12.702 1.00 25.20 ? 141 ALA C CA 1 ATOM 7092 C C . ALA C 1 141 ? 141.710 -64.985 -12.425 1.00 27.61 ? 141 ALA C C 1 ATOM 7093 O O . ALA C 1 141 ? 141.283 -64.006 -13.016 1.00 32.63 ? 141 ALA C O 1 ATOM 7094 C CB . ALA C 1 141 ? 139.611 -66.282 -12.494 1.00 27.69 ? 141 ALA C CB 1 ATOM 7095 N N . GLY C 1 142 ? 142.722 -64.917 -11.560 1.00 25.70 ? 142 GLY C N 1 ATOM 7096 C CA . GLY C 1 142 ? 143.433 -63.659 -11.336 1.00 25.18 ? 142 GLY C CA 1 ATOM 7097 C C . GLY C 1 142 ? 142.609 -62.479 -10.872 1.00 23.99 ? 142 GLY C C 1 ATOM 7098 O O . GLY C 1 142 ? 142.885 -61.323 -11.215 1.00 25.41 ? 142 GLY C O 1 ATOM 7099 N N . ASN C 1 143 ? 141.600 -62.732 -10.051 1.00 22.57 ? 143 ASN C N 1 ATOM 7100 C CA . ASN C 1 143 ? 140.776 -61.604 -9.559 1.00 22.82 ? 143 ASN C CA 1 ATOM 7101 C C . ASN C 1 143 ? 140.128 -61.935 -8.213 1.00 23.91 ? 143 ASN C C 1 ATOM 7102 O O . ASN C 1 143 ? 138.967 -62.364 -8.158 1.00 24.14 ? 143 ASN C O 1 ATOM 7103 C CB . ASN C 1 143 ? 139.706 -61.224 -10.589 1.00 28.53 ? 143 ASN C CB 1 ATOM 7104 C CG . ASN C 1 143 ? 138.971 -59.921 -10.240 1.00 27.13 ? 143 ASN C CG 1 ATOM 7105 O OD1 . ASN C 1 143 ? 139.112 -59.345 -9.134 1.00 25.18 ? 143 ASN C OD1 1 ATOM 7106 N ND2 . ASN C 1 143 ? 138.107 -59.487 -11.159 1.00 28.98 ? 143 ASN C ND2 1 ATOM 7107 N N . ILE C 1 144 ? 140.929 -61.761 -7.158 1.00 23.11 ? 144 ILE C N 1 ATOM 7108 C CA . ILE C 1 144 ? 140.500 -61.878 -5.752 1.00 26.56 ? 144 ILE C CA 1 ATOM 7109 C C . ILE C 1 144 ? 139.875 -63.272 -5.448 1.00 21.18 ? 144 ILE C C 1 ATOM 7110 O O . ILE C 1 144 ? 138.670 -63.405 -5.198 1.00 23.22 ? 144 ILE C O 1 ATOM 7111 C CB . ILE C 1 144 ? 139.530 -60.715 -5.339 1.00 23.16 ? 144 ILE C CB 1 ATOM 7112 C CG1 . ILE C 1 144 ? 140.106 -59.362 -5.778 1.00 26.21 ? 144 ILE C CG1 1 ATOM 7113 C CG2 . ILE C 1 144 ? 139.370 -60.672 -3.802 1.00 24.48 ? 144 ILE C CG2 1 ATOM 7114 C CD1 . ILE C 1 144 ? 139.176 -58.215 -5.497 1.00 26.45 ? 144 ILE C CD1 1 ATOM 7115 N N . LEU C 1 145 ? 140.748 -64.281 -5.475 1.00 20.91 ? 145 LEU C N 1 ATOM 7116 C CA . LEU C 1 145 ? 140.449 -65.644 -5.038 1.00 19.15 ? 145 LEU C CA 1 ATOM 7117 C C . LEU C 1 145 ? 139.890 -65.512 -3.615 1.00 15.37 ? 145 LEU C C 1 ATOM 7118 O O . LEU C 1 145 ? 140.441 -64.760 -2.853 1.00 18.00 ? 145 LEU C O 1 ATOM 7119 C CB . LEU C 1 145 ? 141.711 -66.494 -5.084 1.00 18.14 ? 145 LEU C CB 1 ATOM 7120 C CG . LEU C 1 145 ? 141.492 -67.923 -4.598 1.00 18.95 ? 145 LEU C CG 1 ATOM 7121 C CD1 . LEU C 1 145 ? 140.553 -68.656 -5.538 1.00 22.63 ? 145 LEU C CD1 1 ATOM 7122 C CD2 . LEU C 1 145 ? 142.805 -68.719 -4.447 1.00 14.66 ? 145 LEU C CD2 1 ATOM 7123 N N . ARG C 1 146 ? 138.778 -66.166 -3.324 1.00 17.15 ? 146 ARG C N 1 ATOM 7124 C CA . ARG C 1 146 ? 138.044 -65.863 -2.075 1.00 16.70 ? 146 ARG C CA 1 ATOM 7125 C C . ARG C 1 146 ? 137.099 -67.004 -1.727 1.00 17.80 ? 146 ARG C C 1 ATOM 7126 O O . ARG C 1 146 ? 136.743 -67.791 -2.570 1.00 21.11 ? 146 ARG C O 1 ATOM 7127 C CB . ARG C 1 146 ? 137.307 -64.542 -2.213 1.00 17.90 ? 146 ARG C CB 1 ATOM 7128 C CG . ARG C 1 146 ? 136.264 -64.463 -3.408 1.00 21.74 ? 146 ARG C CG 1 ATOM 7129 C CD . ARG C 1 146 ? 135.928 -62.949 -3.652 1.00 24.43 ? 146 ARG C CD 1 ATOM 7130 N NE . ARG C 1 146 ? 134.839 -62.757 -4.622 1.00 22.53 ? 146 ARG C NE 1 ATOM 7131 C CZ . ARG C 1 146 ? 135.035 -62.721 -5.946 1.00 23.04 ? 146 ARG C CZ 1 ATOM 7132 N NH1 . ARG C 1 146 ? 136.258 -62.883 -6.445 1.00 26.83 ? 146 ARG C NH1 1 ATOM 7133 N NH2 . ARG C 1 146 ? 133.995 -62.552 -6.779 1.00 24.55 ? 146 ARG C NH2 1 ATOM 7134 N N . THR C 1 147 ? 136.714 -67.126 -0.455 1.00 19.25 ? 147 THR C N 1 ATOM 7135 C CA . THR C 1 147 ? 135.934 -68.303 -0.046 1.00 15.17 ? 147 THR C CA 1 ATOM 7136 C C . THR C 1 147 ? 134.844 -67.920 1.008 1.00 17.83 ? 147 THR C C 1 ATOM 7137 O O . THR C 1 147 ? 134.299 -66.781 1.016 1.00 19.25 ? 147 THR C O 1 ATOM 7138 C CB . THR C 1 147 ? 136.880 -69.451 0.430 1.00 16.62 ? 147 THR C CB 1 ATOM 7139 O OG1 . THR C 1 147 ? 136.151 -70.666 0.645 1.00 17.29 ? 147 THR C OG1 1 ATOM 7140 C CG2 . THR C 1 147 ? 137.698 -69.049 1.719 1.00 18.48 ? 147 THR C CG2 1 ATOM 7141 N N . GLN C 1 148 ? 134.474 -68.866 1.862 1.00 16.39 ? 148 GLN C N 1 ATOM 7142 C CA . GLN C 1 148 ? 133.153 -68.784 2.530 1.00 14.35 ? 148 GLN C CA 1 ATOM 7143 C C . GLN C 1 148 ? 132.956 -67.715 3.621 1.00 18.20 ? 148 GLN C C 1 ATOM 7144 O O . GLN C 1 148 ? 131.902 -67.080 3.712 1.00 18.05 ? 148 GLN C O 1 ATOM 7145 C CB . GLN C 1 148 ? 132.819 -70.127 3.123 1.00 15.68 ? 148 GLN C CB 1 ATOM 7146 C CG . GLN C 1 148 ? 132.767 -71.241 2.045 1.00 15.46 ? 148 GLN C CG 1 ATOM 7147 C CD . GLN C 1 148 ? 132.372 -72.615 2.523 1.00 16.07 ? 148 GLN C CD 1 ATOM 7148 O OE1 . GLN C 1 148 ? 132.419 -73.562 1.742 1.00 19.77 ? 148 GLN C OE1 1 ATOM 7149 N NE2 . GLN C 1 148 ? 131.957 -72.759 3.790 1.00 15.24 ? 148 GLN C NE2 1 ATOM 7150 N N . GLU C 1 149 ? 134.001 -67.550 4.432 1.00 13.94 ? 149 GLU C N 1 ATOM 7151 C CA . GLU C 1 149 ? 133.975 -66.655 5.596 1.00 14.17 ? 149 GLU C CA 1 ATOM 7152 C C . GLU C 1 149 ? 133.005 -67.170 6.649 1.00 14.66 ? 149 GLU C C 1 ATOM 7153 O O . GLU C 1 149 ? 132.548 -66.390 7.511 1.00 16.98 ? 149 GLU C O 1 ATOM 7154 C CB . GLU C 1 149 ? 133.570 -65.195 5.280 1.00 13.78 ? 149 GLU C CB 1 ATOM 7155 C CG . GLU C 1 149 ? 134.113 -64.662 3.939 1.00 17.60 ? 149 GLU C CG 1 ATOM 7156 C CD . GLU C 1 149 ? 135.607 -64.552 3.841 1.00 18.82 ? 149 GLU C CD 1 ATOM 7157 O OE1 . GLU C 1 149 ? 136.090 -64.120 2.757 1.00 17.94 ? 149 GLU C OE1 1 ATOM 7158 O OE2 . GLU C 1 149 ? 136.358 -64.938 4.769 1.00 17.18 ? 149 GLU C OE2 1 ATOM 7159 N N . SER C 1 150 ? 132.732 -68.472 6.601 1.00 13.70 ? 150 SER C N 1 ATOM 7160 C CA . SER C 1 150 ? 132.103 -69.183 7.745 1.00 15.32 ? 150 SER C CA 1 ATOM 7161 C C . SER C 1 150 ? 132.500 -70.675 7.587 1.00 13.42 ? 150 SER C C 1 ATOM 7162 O O . SER C 1 150 ? 133.242 -71.017 6.689 1.00 17.53 ? 150 SER C O 1 ATOM 7163 C CB . SER C 1 150 ? 130.609 -68.954 7.858 1.00 14.98 ? 150 SER C CB 1 ATOM 7164 O OG . SER C 1 150 ? 129.877 -69.433 6.753 1.00 16.60 ? 150 SER C OG 1 ATOM 7165 N N . GLU C 1 151 ? 132.068 -71.532 8.496 1.00 14.79 ? 151 GLU C N 1 ATOM 7166 C CA . GLU C 1 151 ? 132.638 -72.873 8.536 1.00 13.47 ? 151 GLU C CA 1 ATOM 7167 C C . GLU C 1 151 ? 132.247 -73.741 7.338 1.00 13.90 ? 151 GLU C C 1 ATOM 7168 O O . GLU C 1 151 ? 131.136 -73.572 6.783 1.00 18.37 ? 151 GLU C O 1 ATOM 7169 C CB . GLU C 1 151 ? 132.273 -73.576 9.850 1.00 11.65 ? 151 GLU C CB 1 ATOM 7170 C CG . GLU C 1 151 ? 130.827 -74.103 9.946 1.00 15.89 ? 151 GLU C CG 1 ATOM 7171 C CD . GLU C 1 151 ? 130.643 -75.053 11.105 1.00 18.51 ? 151 GLU C CD 1 ATOM 7172 O OE1 . GLU C 1 151 ? 131.595 -75.206 11.909 1.00 17.12 ? 151 GLU C OE1 1 ATOM 7173 O OE2 . GLU C 1 151 ? 129.552 -75.681 11.216 1.00 20.72 ? 151 GLU C OE2 1 ATOM 7174 N N . CYS C 1 152 ? 133.189 -74.588 6.920 1.00 13.94 ? 152 CYS C N 1 ATOM 7175 C CA . CYS C 1 152 ? 132.876 -75.654 5.978 1.00 13.39 ? 152 CYS C CA 1 ATOM 7176 C C . CYS C 1 152 ? 132.250 -76.816 6.796 1.00 14.62 ? 152 CYS C C 1 ATOM 7177 O O . CYS C 1 152 ? 131.899 -76.665 8.004 1.00 15.21 ? 152 CYS C O 1 ATOM 7178 C CB . CYS C 1 152 ? 134.118 -76.022 5.148 1.00 14.32 ? 152 CYS C CB 1 ATOM 7179 S SG . CYS C 1 152 ? 135.712 -76.082 6.084 1.00 17.12 ? 152 CYS C SG 1 ATOM 7180 N N . VAL C 1 153 ? 131.975 -77.945 6.130 1.00 15.11 ? 153 VAL C N 1 ATOM 7181 C CA . VAL C 1 153 ? 131.346 -79.093 6.781 1.00 12.91 ? 153 VAL C CA 1 ATOM 7182 C C . VAL C 1 153 ? 131.995 -80.351 6.296 1.00 14.45 ? 153 VAL C C 1 ATOM 7183 O O . VAL C 1 153 ? 132.392 -80.440 5.104 1.00 17.19 ? 153 VAL C O 1 ATOM 7184 C CB . VAL C 1 153 ? 129.791 -79.222 6.483 1.00 11.98 ? 153 VAL C CB 1 ATOM 7185 C CG1 . VAL C 1 153 ? 129.156 -80.340 7.349 1.00 15.63 ? 153 VAL C CG1 1 ATOM 7186 C CG2 . VAL C 1 153 ? 129.075 -77.902 6.877 1.00 16.66 ? 153 VAL C CG2 1 ATOM 7187 N N . CYS C 1 154 ? 132.187 -81.291 7.211 1.00 13.17 ? 154 CYS C N 1 ATOM 7188 C CA . CYS C 1 154 ? 132.839 -82.539 6.805 1.00 16.10 ? 154 CYS C CA 1 ATOM 7189 C C . CYS C 1 154 ? 131.913 -83.720 6.945 1.00 19.82 ? 154 CYS C C 1 ATOM 7190 O O . CYS C 1 154 ? 131.027 -83.710 7.811 1.00 17.79 ? 154 CYS C O 1 ATOM 7191 C CB . CYS C 1 154 ? 134.118 -82.796 7.660 1.00 16.07 ? 154 CYS C CB 1 ATOM 7192 S SG . CYS C 1 154 ? 135.335 -81.446 7.570 1.00 17.05 ? 154 CYS C SG 1 ATOM 7193 N N . HIS C 1 155 ? 132.162 -84.760 6.122 1.00 14.69 ? 155 HIS C N 1 ATOM 7194 C CA . HIS C 1 155 ? 131.403 -86.001 6.194 1.00 14.44 ? 155 HIS C CA 1 ATOM 7195 C C . HIS C 1 155 ? 132.311 -87.165 5.773 1.00 14.35 ? 155 HIS C C 1 ATOM 7196 O O . HIS C 1 155 ? 132.808 -87.170 4.662 1.00 17.53 ? 155 HIS C O 1 ATOM 7197 C CB . HIS C 1 155 ? 130.171 -85.959 5.286 1.00 14.82 ? 155 HIS C CB 1 ATOM 7198 C CG . HIS C 1 155 ? 129.452 -87.248 5.232 1.00 15.45 ? 155 HIS C CG 1 ATOM 7199 N ND1 . HIS C 1 155 ? 128.642 -87.679 6.259 1.00 18.52 ? 155 HIS C ND1 1 ATOM 7200 C CD2 . HIS C 1 155 ? 129.502 -88.255 4.328 1.00 20.77 ? 155 HIS C CD2 1 ATOM 7201 C CE1 . HIS C 1 155 ? 128.165 -88.874 5.962 1.00 17.38 ? 155 HIS C CE1 1 ATOM 7202 N NE2 . HIS C 1 155 ? 128.695 -89.263 4.808 1.00 20.13 ? 155 HIS C NE2 1 ATOM 7203 N N . GLY C 1 156 ? 132.533 -88.121 6.661 1.00 16.42 ? 156 GLY C N 1 ATOM 7204 C CA . GLY C 1 156 ? 133.419 -89.226 6.359 1.00 19.58 ? 156 GLY C CA 1 ATOM 7205 C C . GLY C 1 156 ? 134.802 -88.821 5.858 1.00 17.24 ? 156 GLY C C 1 ATOM 7206 O O . GLY C 1 156 ? 135.449 -89.526 5.043 1.00 19.86 ? 156 GLY C O 1 ATOM 7207 N N . GLY C 1 157 ? 135.278 -87.701 6.409 1.00 15.70 ? 157 GLY C N 1 ATOM 7208 C CA . GLY C 1 157 ? 136.584 -87.144 6.111 1.00 17.98 ? 157 GLY C CA 1 ATOM 7209 C C . GLY C 1 157 ? 136.701 -86.266 4.869 1.00 14.89 ? 157 GLY C C 1 ATOM 7210 O O . GLY C 1 157 ? 137.801 -85.769 4.599 1.00 20.17 ? 157 GLY C O 1 ATOM 7211 N N . ILE C 1 158 ? 135.609 -86.151 4.083 1.00 17.16 ? 158 ILE C N 1 ATOM 7212 C CA . ILE C 1 158 ? 135.555 -85.235 2.942 1.00 17.80 ? 158 ILE C CA 1 ATOM 7213 C C . ILE C 1 158 ? 134.927 -83.887 3.365 1.00 17.25 ? 158 ILE C C 1 ATOM 7214 O O . ILE C 1 158 ? 133.822 -83.841 3.966 1.00 18.28 ? 158 ILE C O 1 ATOM 7215 C CB . ILE C 1 158 ? 134.698 -85.830 1.804 1.00 21.69 ? 158 ILE C CB 1 ATOM 7216 C CG1 . ILE C 1 158 ? 135.289 -87.165 1.351 1.00 22.16 ? 158 ILE C CG1 1 ATOM 7217 C CG2 . ILE C 1 158 ? 134.503 -84.817 0.652 1.00 20.30 ? 158 ILE C CG2 1 ATOM 7218 C CD1 . ILE C 1 158 ? 136.756 -87.015 0.823 1.00 27.34 ? 158 ILE C CD1 1 ATOM 7219 N N . CYS C 1 159 ? 135.645 -82.800 3.111 1.00 17.16 ? 159 CYS C N 1 ATOM 7220 C CA . CYS C 1 159 ? 135.192 -81.484 3.568 1.00 13.09 ? 159 CYS C CA 1 ATOM 7221 C C . CYS C 1 159 ? 135.150 -80.596 2.359 1.00 16.75 ? 159 CYS C C 1 ATOM 7222 O O . CYS C 1 159 ? 136.158 -80.071 1.938 1.00 17.39 ? 159 CYS C O 1 ATOM 7223 C CB . CYS C 1 159 ? 136.160 -80.860 4.645 1.00 16.91 ? 159 CYS C CB 1 ATOM 7224 S SG . CYS C 1 159 ? 136.628 -81.992 6.050 1.00 17.97 ? 159 CYS C SG 1 ATOM 7225 N N . PRO C 1 160 ? 133.955 -80.453 1.772 1.00 14.70 ? 160 PRO C N 1 ATOM 7226 C CA . PRO C 1 160 ? 133.837 -79.609 0.578 1.00 16.18 ? 160 PRO C CA 1 ATOM 7227 C C . PRO C 1 160 ? 133.904 -78.127 0.922 1.00 14.54 ? 160 PRO C C 1 ATOM 7228 O O . PRO C 1 160 ? 133.386 -77.727 1.981 1.00 17.52 ? 160 PRO C O 1 ATOM 7229 C CB . PRO C 1 160 ? 132.449 -79.987 0.032 1.00 17.11 ? 160 PRO C CB 1 ATOM 7230 C CG . PRO C 1 160 ? 132.044 -81.209 0.803 1.00 20.12 ? 160 PRO C CG 1 ATOM 7231 C CD . PRO C 1 160 ? 132.707 -81.121 2.120 1.00 17.27 ? 160 PRO C CD 1 ATOM 7232 N N . VAL C 1 161 ? 134.493 -77.325 0.028 1.00 15.49 ? 161 VAL C N 1 ATOM 7233 C CA . VAL C 1 161 ? 134.657 -75.896 0.252 1.00 15.22 ? 161 VAL C CA 1 ATOM 7234 C C . VAL C 1 161 ? 134.313 -75.188 -1.038 1.00 19.25 ? 161 VAL C C 1 ATOM 7235 O O . VAL C 1 161 ? 134.727 -75.636 -2.117 1.00 19.37 ? 161 VAL C O 1 ATOM 7236 C CB . VAL C 1 161 ? 136.127 -75.558 0.667 1.00 13.42 ? 161 VAL C CB 1 ATOM 7237 C CG1 . VAL C 1 161 ? 136.435 -74.067 0.647 1.00 14.40 ? 161 VAL C CG1 1 ATOM 7238 C CG2 . VAL C 1 161 ? 136.479 -76.200 2.033 1.00 16.92 ? 161 VAL C CG2 1 ATOM 7239 N N . VAL C 1 162 ? 133.585 -74.083 -0.930 1.00 18.38 ? 162 VAL C N 1 ATOM 7240 C CA . VAL C 1 162 ? 133.205 -73.318 -2.106 1.00 17.97 ? 162 VAL C CA 1 ATOM 7241 C C . VAL C 1 162 ? 134.105 -72.129 -2.203 1.00 15.94 ? 162 VAL C C 1 ATOM 7242 O O . VAL C 1 162 ? 134.206 -71.359 -1.255 1.00 19.13 ? 162 VAL C O 1 ATOM 7243 C CB . VAL C 1 162 ? 131.713 -72.889 -2.053 1.00 17.66 ? 162 VAL C CB 1 ATOM 7244 C CG1 . VAL C 1 162 ? 131.313 -72.086 -3.309 1.00 21.40 ? 162 VAL C CG1 1 ATOM 7245 C CG2 . VAL C 1 162 ? 130.796 -74.080 -1.881 1.00 18.99 ? 162 VAL C CG2 1 ATOM 7246 N N . MET C 1 163 ? 134.749 -71.973 -3.366 1.00 18.74 ? 163 MET C N 1 ATOM 7247 C CA . MET C 1 163 ? 135.659 -70.870 -3.636 1.00 22.08 ? 163 MET C CA 1 ATOM 7248 C C . MET C 1 163 ? 135.320 -70.234 -4.967 1.00 22.18 ? 163 MET C C 1 ATOM 7249 O O . MET C 1 163 ? 135.011 -70.933 -5.935 1.00 22.87 ? 163 MET C O 1 ATOM 7250 C CB . MET C 1 163 ? 137.122 -71.304 -3.750 1.00 24.80 ? 163 MET C CB 1 ATOM 7251 C CG . MET C 1 163 ? 137.789 -71.776 -2.552 1.00 27.21 ? 163 MET C CG 1 ATOM 7252 S SD . MET C 1 163 ? 139.604 -71.703 -2.800 1.00 28.23 ? 163 MET C SD 1 ATOM 7253 C CE . MET C 1 163 ? 139.971 -72.448 -1.223 1.00 29.04 ? 163 MET C CE 1 ATOM 7254 N N . THR C 1 164 ? 135.474 -68.921 -5.008 1.00 22.27 ? 164 THR C N 1 ATOM 7255 C CA . THR C 1 164 ? 135.234 -68.109 -6.201 1.00 24.47 ? 164 THR C CA 1 ATOM 7256 C C . THR C 1 164 ? 136.451 -67.268 -6.598 1.00 23.34 ? 164 THR C C 1 ATOM 7257 O O . THR C 1 164 ? 137.163 -66.768 -5.750 1.00 20.68 ? 164 THR C O 1 ATOM 7258 C CB . THR C 1 164 ? 134.041 -67.215 -5.925 1.00 21.56 ? 164 THR C CB 1 ATOM 7259 O OG1 . THR C 1 164 ? 132.911 -68.064 -5.703 1.00 21.44 ? 164 THR C OG1 1 ATOM 7260 C CG2 . THR C 1 164 ? 133.741 -66.303 -7.097 1.00 24.13 ? 164 THR C CG2 1 ATOM 7261 N N . ASP C 1 165 ? 136.657 -67.057 -7.903 1.00 18.26 ? 165 ASP C N 1 ATOM 7262 C CA . ASP C 1 165 ? 137.753 -66.223 -8.402 1.00 20.56 ? 165 ASP C CA 1 ATOM 7263 C C . ASP C 1 165 ? 137.163 -65.534 -9.626 1.00 26.16 ? 165 ASP C C 1 ATOM 7264 O O . ASP C 1 165 ? 136.537 -66.204 -10.420 1.00 24.44 ? 165 ASP C O 1 ATOM 7265 C CB . ASP C 1 165 ? 138.972 -67.070 -8.763 1.00 20.99 ? 165 ASP C CB 1 ATOM 7266 C CG . ASP C 1 165 ? 140.259 -66.249 -8.931 1.00 23.15 ? 165 ASP C CG 1 ATOM 7267 O OD1 . ASP C 1 165 ? 141.333 -66.902 -8.919 1.00 26.39 ? 165 ASP C OD1 1 ATOM 7268 O OD2 . ASP C 1 165 ? 140.223 -64.991 -9.056 1.00 21.93 ? 165 ASP C OD2 1 ATOM 7269 N N . GLY C 1 166 ? 137.303 -64.218 -9.724 1.00 23.56 ? 166 GLY C N 1 ATOM 7270 C CA . GLY C 1 166 ? 136.696 -63.448 -10.803 1.00 23.80 ? 166 GLY C CA 1 ATOM 7271 C C . GLY C 1 166 ? 135.899 -62.267 -10.298 1.00 26.57 ? 166 GLY C C 1 ATOM 7272 O O . GLY C 1 166 ? 135.859 -61.966 -9.100 1.00 25.55 ? 166 GLY C O 1 ATOM 7273 N N . PRO C 1 167 ? 135.259 -61.547 -11.228 1.00 34.22 ? 167 PRO C N 1 ATOM 7274 C CA . PRO C 1 167 ? 134.560 -60.307 -10.882 1.00 26.65 ? 167 PRO C CA 1 ATOM 7275 C C . PRO C 1 167 ? 133.520 -60.449 -9.762 1.00 23.86 ? 167 PRO C C 1 ATOM 7276 O O . PRO C 1 167 ? 132.897 -61.515 -9.655 1.00 25.28 ? 167 PRO C O 1 ATOM 7277 C CB . PRO C 1 167 ? 133.842 -59.946 -12.194 1.00 33.80 ? 167 PRO C CB 1 ATOM 7278 C CG . PRO C 1 167 ? 134.654 -60.551 -13.246 1.00 29.06 ? 167 PRO C CG 1 ATOM 7279 C CD . PRO C 1 167 ? 135.259 -61.801 -12.684 1.00 35.97 ? 167 PRO C CD 1 ATOM 7280 N N . ALA C 1 168 ? 133.330 -59.369 -9.001 1.00 27.50 ? 168 ALA C N 1 ATOM 7281 C CA . ALA C 1 168 ? 132.305 -59.289 -7.965 1.00 30.29 ? 168 ALA C CA 1 ATOM 7282 C C . ALA C 1 168 ? 130.980 -58.779 -8.541 1.00 25.80 ? 168 ALA C C 1 ATOM 7283 O O . ALA C 1 168 ? 129.923 -58.890 -7.911 1.00 26.87 ? 168 ALA C O 1 ATOM 7284 C CB . ALA C 1 168 ? 132.757 -58.396 -6.854 1.00 30.82 ? 168 ALA C CB 1 ATOM 7285 N N . ASN C 1 169 ? 131.067 -58.242 -9.759 1.00 30.24 ? 169 ASN C N 1 ATOM 7286 C CA . ASN C 1 169 ? 129.957 -57.528 -10.391 1.00 27.99 ? 169 ASN C CA 1 ATOM 7287 C C . ASN C 1 169 ? 129.625 -58.078 -11.758 1.00 29.72 ? 169 ASN C C 1 ATOM 7288 O O . ASN C 1 169 ? 129.002 -57.397 -12.574 1.00 39.20 ? 169 ASN C O 1 ATOM 7289 C CB . ASN C 1 169 ? 130.276 -56.028 -10.519 1.00 35.60 ? 169 ASN C CB 1 ATOM 7290 C CG . ASN C 1 169 ? 131.482 -55.744 -11.448 1.00 35.05 ? 169 ASN C CG 1 ATOM 7291 O OD1 . ASN C 1 169 ? 132.212 -56.652 -11.866 1.00 31.14 ? 169 ASN C OD1 1 ATOM 7292 N ND2 . ASN C 1 169 ? 131.698 -54.467 -11.748 1.00 37.92 ? 169 ASN C ND2 1 ATOM 7293 N N . ASN C 1 170 ? 130.051 -59.304 -12.013 1.00 32.46 ? 170 ASN C N 1 ATOM 7294 C CA . ASN C 1 170 ? 129.803 -59.961 -13.286 1.00 31.41 ? 170 ASN C CA 1 ATOM 7295 C C . ASN C 1 170 ? 130.041 -61.432 -13.087 1.00 35.42 ? 170 ASN C C 1 ATOM 7296 O O . ASN C 1 170 ? 130.509 -61.823 -12.026 1.00 33.78 ? 170 ASN C O 1 ATOM 7297 C CB . ASN C 1 170 ? 130.745 -59.412 -14.368 1.00 31.29 ? 170 ASN C CB 1 ATOM 7298 C CG . ASN C 1 170 ? 130.169 -59.537 -15.777 1.00 37.46 ? 170 ASN C CG 1 ATOM 7299 O OD1 . ASN C 1 170 ? 129.288 -60.345 -16.041 1.00 31.78 ? 170 ASN C OD1 1 ATOM 7300 N ND2 . ASN C 1 170 ? 130.690 -58.736 -16.686 1.00 39.09 ? 170 ASN C ND2 1 ATOM 7301 N N . ARG C 1 171 ? 129.808 -62.233 -14.120 1.00 29.16 ? 171 ARG C N 1 ATOM 7302 C CA . ARG C 1 171 ? 130.054 -63.668 -14.036 1.00 28.63 ? 171 ARG C CA 1 ATOM 7303 C C . ARG C 1 171 ? 131.476 -64.026 -13.538 1.00 29.18 ? 171 ARG C C 1 ATOM 7304 O O . ARG C 1 171 ? 132.457 -63.463 -13.997 1.00 30.06 ? 171 ARG C O 1 ATOM 7305 C CB . ARG C 1 171 ? 129.860 -64.318 -15.398 1.00 34.39 ? 171 ARG C CB 1 ATOM 7306 C CG . ARG C 1 171 ? 129.830 -65.827 -15.321 1.00 31.15 ? 171 ARG C CG 1 ATOM 7307 C CD . ARG C 1 171 ? 129.408 -66.454 -16.617 1.00 37.33 ? 171 ARG C CD 1 ATOM 7308 N NE . ARG C 1 171 ? 128.040 -66.114 -17.018 1.00 36.78 ? 171 ARG C NE 1 ATOM 7309 C CZ . ARG C 1 171 ? 126.927 -66.578 -16.449 1.00 48.49 ? 171 ARG C CZ 1 ATOM 7310 N NH1 . ARG C 1 171 ? 126.981 -67.405 -15.406 1.00 48.83 ? 171 ARG C NH1 1 ATOM 7311 N NH2 . ARG C 1 171 ? 125.746 -66.186 -16.914 1.00 42.43 ? 171 ARG C NH2 1 ATOM 7312 N N . ALA C 1 172 ? 131.565 -64.973 -12.604 1.00 24.52 ? 172 ALA C N 1 ATOM 7313 C CA . ALA C 1 172 ? 132.854 -65.346 -12.033 1.00 25.23 ? 172 ALA C CA 1 ATOM 7314 C C . ALA C 1 172 ? 133.104 -66.831 -12.196 1.00 22.63 ? 172 ALA C C 1 ATOM 7315 O O . ALA C 1 172 ? 132.296 -67.529 -12.782 1.00 24.13 ? 172 ALA C O 1 ATOM 7316 C CB . ALA C 1 172 ? 132.924 -64.937 -10.536 1.00 24.79 ? 172 ALA C CB 1 ATOM 7317 N N . GLU C 1 173 ? 134.237 -67.316 -11.692 1.00 21.74 ? 173 GLU C N 1 ATOM 7318 C CA . GLU C 1 173 ? 134.551 -68.739 -11.749 1.00 21.42 ? 173 GLU C CA 1 ATOM 7319 C C . GLU C 1 173 ? 134.574 -69.418 -10.369 1.00 23.67 ? 173 GLU C C 1 ATOM 7320 O O . GLU C 1 173 ? 135.556 -69.303 -9.636 1.00 23.17 ? 173 GLU C O 1 ATOM 7321 C CB . GLU C 1 173 ? 135.908 -68.950 -12.433 1.00 27.33 ? 173 GLU C CB 1 ATOM 7322 C CG . GLU C 1 173 ? 135.928 -68.411 -13.887 1.00 28.75 ? 173 GLU C CG 1 ATOM 7323 C CD . GLU C 1 173 ? 137.290 -68.515 -14.571 1.00 34.23 ? 173 GLU C CD 1 ATOM 7324 O OE1 . GLU C 1 173 ? 138.094 -69.448 -14.275 1.00 25.82 ? 173 GLU C OE1 1 ATOM 7325 O OE2 . GLU C 1 173 ? 137.582 -67.621 -15.399 1.00 32.23 ? 173 GLU C OE2 1 ATOM 7326 N N . THR C 1 174 ? 133.493 -70.115 -10.049 1.00 21.06 ? 174 THR C N 1 ATOM 7327 C CA . THR C 1 174 ? 133.312 -70.748 -8.738 1.00 21.17 ? 174 THR C CA 1 ATOM 7328 C C . THR C 1 174 ? 133.665 -72.220 -8.840 1.00 19.50 ? 174 THR C C 1 ATOM 7329 O O . THR C 1 174 ? 133.386 -72.870 -9.855 1.00 23.81 ? 174 THR C O 1 ATOM 7330 C CB . THR C 1 174 ? 131.861 -70.519 -8.257 1.00 19.17 ? 174 THR C CB 1 ATOM 7331 O OG1 . THR C 1 174 ? 131.719 -69.125 -7.923 1.00 21.54 ? 174 THR C OG1 1 ATOM 7332 C CG2 . THR C 1 174 ? 131.556 -71.345 -7.020 1.00 22.67 ? 174 THR C CG2 1 ATOM 7333 N N . LYS C 1 175 ? 134.322 -72.777 -7.820 1.00 19.65 ? 175 LYS C N 1 ATOM 7334 C CA . LYS C 1 175 ? 134.618 -74.185 -7.840 1.00 16.86 ? 175 LYS C CA 1 ATOM 7335 C C . LYS C 1 175 ? 134.243 -74.800 -6.469 1.00 18.21 ? 175 LYS C C 1 ATOM 7336 O O . LYS C 1 175 ? 134.243 -74.088 -5.472 1.00 20.96 ? 175 LYS C O 1 ATOM 7337 C CB . LYS C 1 175 ? 136.101 -74.447 -8.131 1.00 17.90 ? 175 LYS C CB 1 ATOM 7338 C CG . LYS C 1 175 ? 136.584 -73.845 -9.461 1.00 17.37 ? 175 LYS C CG 1 ATOM 7339 C CD . LYS C 1 175 ? 138.039 -74.285 -9.776 1.00 24.40 ? 175 LYS C CD 1 ATOM 7340 C CE . LYS C 1 175 ? 138.523 -73.454 -10.946 1.00 26.39 ? 175 LYS C CE 1 ATOM 7341 N NZ . LYS C 1 175 ? 137.805 -73.898 -12.176 1.00 41.55 ? 175 LYS C NZ 1 ATOM 7342 N N . ILE C 1 176 ? 133.881 -76.079 -6.474 1.00 18.49 ? 176 ILE C N 1 ATOM 7343 C CA . ILE C 1 176 ? 133.635 -76.869 -5.268 1.00 21.46 ? 176 ILE C CA 1 ATOM 7344 C C . ILE C 1 176 ? 134.870 -77.762 -5.117 1.00 17.91 ? 176 ILE C C 1 ATOM 7345 O O . ILE C 1 176 ? 135.178 -78.574 -6.011 1.00 19.59 ? 176 ILE C O 1 ATOM 7346 C CB . ILE C 1 176 ? 132.354 -77.741 -5.341 1.00 18.78 ? 176 ILE C CB 1 ATOM 7347 C CG1 . ILE C 1 176 ? 131.122 -76.928 -5.801 1.00 24.28 ? 176 ILE C CG1 1 ATOM 7348 C CG2 . ILE C 1 176 ? 132.075 -78.398 -3.978 1.00 21.29 ? 176 ILE C CG2 1 ATOM 7349 C CD1 . ILE C 1 176 ? 131.026 -75.538 -5.260 1.00 27.81 ? 176 ILE C CD1 1 ATOM 7350 N N . ILE C 1 177 ? 135.635 -77.594 -4.013 1.00 18.63 ? 177 ILE C N 1 ATOM 7351 C CA . ILE C 1 177 ? 136.882 -78.327 -3.826 1.00 17.88 ? 177 ILE C CA 1 ATOM 7352 C C . ILE C 1 177 ? 136.661 -79.300 -2.676 1.00 17.39 ? 177 ILE C C 1 ATOM 7353 O O . ILE C 1 177 ? 136.176 -78.919 -1.597 1.00 16.14 ? 177 ILE C O 1 ATOM 7354 C CB . ILE C 1 177 ? 138.046 -77.401 -3.543 1.00 18.92 ? 177 ILE C CB 1 ATOM 7355 C CG1 . ILE C 1 177 ? 138.107 -76.316 -4.604 1.00 23.45 ? 177 ILE C CG1 1 ATOM 7356 C CG2 . ILE C 1 177 ? 139.361 -78.199 -3.488 1.00 21.75 ? 177 ILE C CG2 1 ATOM 7357 C CD1 . ILE C 1 177 ? 139.142 -75.236 -4.250 1.00 24.54 ? 177 ILE C CD1 1 ATOM 7358 N N . TYR C 1 178 ? 136.930 -80.567 -2.950 1.00 18.44 ? 178 TYR C N 1 ATOM 7359 C CA . TYR C 1 178 ? 136.654 -81.638 -1.985 1.00 17.15 ? 178 TYR C CA 1 ATOM 7360 C C . TYR C 1 178 ? 137.941 -82.068 -1.350 1.00 22.11 ? 178 TYR C C 1 ATOM 7361 O O . TYR C 1 178 ? 138.781 -82.704 -2.002 1.00 23.88 ? 178 TYR C O 1 ATOM 7362 C CB . TYR C 1 178 ? 135.952 -82.851 -2.638 1.00 18.12 ? 178 TYR C CB 1 ATOM 7363 C CG . TYR C 1 178 ? 134.624 -82.508 -3.281 1.00 19.77 ? 178 TYR C CG 1 ATOM 7364 C CD1 . TYR C 1 178 ? 134.590 -81.978 -4.577 1.00 17.67 ? 178 TYR C CD1 1 ATOM 7365 C CD2 . TYR C 1 178 ? 133.426 -82.646 -2.597 1.00 19.63 ? 178 TYR C CD2 1 ATOM 7366 C CE1 . TYR C 1 178 ? 133.354 -81.627 -5.166 1.00 20.51 ? 178 TYR C CE1 1 ATOM 7367 C CE2 . TYR C 1 178 ? 132.201 -82.320 -3.192 1.00 19.98 ? 178 TYR C CE2 1 ATOM 7368 C CZ . TYR C 1 178 ? 132.172 -81.836 -4.474 1.00 17.82 ? 178 TYR C CZ 1 ATOM 7369 O OH . TYR C 1 178 ? 130.905 -81.502 -5.010 1.00 20.09 ? 178 TYR C OH 1 ATOM 7370 N N . PHE C 1 179 ? 138.109 -81.684 -0.075 1.00 16.44 ? 179 PHE C N 1 ATOM 7371 C CA . PHE C 1 179 ? 139.349 -81.970 0.648 1.00 17.54 ? 179 PHE C CA 1 ATOM 7372 C C . PHE C 1 179 ? 139.245 -83.196 1.523 1.00 18.86 ? 179 PHE C C 1 ATOM 7373 O O . PHE C 1 179 ? 138.157 -83.464 2.142 1.00 20.92 ? 179 PHE C O 1 ATOM 7374 C CB . PHE C 1 179 ? 139.645 -80.793 1.531 1.00 15.34 ? 179 PHE C CB 1 ATOM 7375 C CG . PHE C 1 179 ? 140.049 -79.557 0.798 1.00 19.18 ? 179 PHE C CG 1 ATOM 7376 C CD1 . PHE C 1 179 ? 139.137 -78.510 0.654 1.00 15.91 ? 179 PHE C CD1 1 ATOM 7377 C CD2 . PHE C 1 179 ? 141.363 -79.420 0.279 1.00 17.42 ? 179 PHE C CD2 1 ATOM 7378 C CE1 . PHE C 1 179 ? 139.518 -77.340 -0.021 1.00 19.11 ? 179 PHE C CE1 1 ATOM 7379 C CE2 . PHE C 1 179 ? 141.744 -78.263 -0.361 1.00 15.71 ? 179 PHE C CE2 1 ATOM 7380 C CZ . PHE C 1 179 ? 140.816 -77.202 -0.512 1.00 18.17 ? 179 PHE C CZ 1 ATOM 7381 N N . LYS C 1 180 ? 140.376 -83.919 1.615 1.00 17.18 ? 180 LYS C N 1 ATOM 7382 C CA . LYS C 1 180 ? 140.505 -84.936 2.651 1.00 18.33 ? 180 LYS C CA 1 ATOM 7383 C C . LYS C 1 180 ? 141.891 -84.755 3.280 1.00 16.38 ? 180 LYS C C 1 ATOM 7384 O O . LYS C 1 180 ? 142.898 -84.786 2.556 1.00 19.69 ? 180 LYS C O 1 ATOM 7385 C CB . LYS C 1 180 ? 140.339 -86.364 2.062 1.00 19.58 ? 180 LYS C CB 1 ATOM 7386 C CG . LYS C 1 180 ? 140.461 -87.444 3.127 1.00 29.25 ? 180 LYS C CG 1 ATOM 7387 C CD . LYS C 1 180 ? 140.271 -88.856 2.598 1.00 29.09 ? 180 LYS C CD 1 ATOM 7388 C CE . LYS C 1 180 ? 140.156 -89.802 3.773 1.00 44.50 ? 180 LYS C CE 1 ATOM 7389 N NZ . LYS C 1 180 ? 140.062 -91.225 3.308 1.00 45.27 ? 180 LYS C NZ 1 ATOM 7390 N N . GLU C 1 181 ? 141.943 -84.533 4.597 1.00 16.12 ? 181 GLU C N 1 ATOM 7391 C CA . GLU C 1 181 ? 143.244 -84.222 5.291 1.00 15.02 ? 181 GLU C CA 1 ATOM 7392 C C . GLU C 1 181 ? 143.970 -83.055 4.629 1.00 18.38 ? 181 GLU C C 1 ATOM 7393 O O . GLU C 1 181 ? 145.205 -82.980 4.567 1.00 15.68 ? 181 GLU C O 1 ATOM 7394 C CB . GLU C 1 181 ? 144.183 -85.461 5.360 1.00 19.84 ? 181 GLU C CB 1 ATOM 7395 C CG . GLU C 1 181 ? 143.538 -86.604 6.133 1.00 19.24 ? 181 GLU C CG 1 ATOM 7396 C CD . GLU C 1 181 ? 144.360 -87.901 6.144 1.00 30.60 ? 181 GLU C CD 1 ATOM 7397 O OE1 . GLU C 1 181 ? 145.545 -87.872 5.784 1.00 38.55 ? 181 GLU C OE1 1 ATOM 7398 O OE2 . GLU C 1 181 ? 143.781 -88.968 6.444 1.00 42.59 ? 181 GLU C OE2 1 ATOM 7399 N N . GLY C 1 182 ? 143.148 -82.110 4.205 1.00 17.99 ? 182 GLY C N 1 ATOM 7400 C CA . GLY C 1 182 ? 143.661 -80.925 3.558 1.00 17.14 ? 182 GLY C CA 1 ATOM 7401 C C . GLY C 1 182 ? 144.188 -81.135 2.150 1.00 19.23 ? 182 GLY C C 1 ATOM 7402 O O . GLY C 1 182 ? 144.691 -80.183 1.572 1.00 17.30 ? 182 GLY C O 1 ATOM 7403 N N . LYS C 1 183 ? 144.044 -82.349 1.589 1.00 17.26 ? 183 LYS C N 1 ATOM 7404 C CA . LYS C 1 183 ? 144.489 -82.606 0.212 1.00 19.44 ? 183 LYS C CA 1 ATOM 7405 C C . LYS C 1 183 ? 143.292 -82.632 -0.740 1.00 17.44 ? 183 LYS C C 1 ATOM 7406 O O . LYS C 1 183 ? 142.187 -83.048 -0.382 1.00 18.75 ? 183 LYS C O 1 ATOM 7407 C CB . LYS C 1 183 ? 145.231 -83.938 0.082 1.00 20.53 ? 183 LYS C CB 1 ATOM 7408 C CG . LYS C 1 183 ? 146.297 -84.191 1.116 1.00 23.90 ? 183 LYS C CG 1 ATOM 7409 C CD . LYS C 1 183 ? 147.318 -83.067 1.151 1.00 25.34 ? 183 LYS C CD 1 ATOM 7410 C CE . LYS C 1 183 ? 147.959 -82.842 -0.255 1.00 30.61 ? 183 LYS C CE 1 ATOM 7411 N NZ . LYS C 1 183 ? 149.055 -81.798 -0.300 1.00 29.02 ? 183 LYS C NZ 1 ATOM 7412 N N . ILE C 1 184 ? 143.534 -82.196 -1.968 1.00 17.46 ? 184 ILE C N 1 ATOM 7413 C CA . ILE C 1 184 ? 142.447 -82.136 -2.919 1.00 19.59 ? 184 ILE C CA 1 ATOM 7414 C C . ILE C 1 184 ? 142.118 -83.521 -3.494 1.00 19.34 ? 184 ILE C C 1 ATOM 7415 O O . ILE C 1 184 ? 142.988 -84.139 -4.146 1.00 20.01 ? 184 ILE C O 1 ATOM 7416 C CB . ILE C 1 184 ? 142.775 -81.166 -4.047 1.00 19.28 ? 184 ILE C CB 1 ATOM 7417 C CG1 . ILE C 1 184 ? 142.931 -79.733 -3.541 1.00 20.65 ? 184 ILE C CG1 1 ATOM 7418 C CG2 . ILE C 1 184 ? 141.606 -81.147 -5.028 1.00 24.79 ? 184 ILE C CG2 1 ATOM 7419 C CD1 . ILE C 1 184 ? 143.510 -78.821 -4.619 1.00 24.10 ? 184 ILE C CD1 1 ATOM 7420 N N . LYS C 1 185 ? 140.865 -83.979 -3.283 1.00 21.83 ? 185 LYS C N 1 ATOM 7421 C CA . LYS C 1 185 ? 140.436 -85.299 -3.783 1.00 18.68 ? 185 LYS C CA 1 ATOM 7422 C C . LYS C 1 185 ? 139.710 -85.137 -5.107 1.00 22.91 ? 185 LYS C C 1 ATOM 7423 O O . LYS C 1 185 ? 139.778 -86.022 -5.977 1.00 26.81 ? 185 LYS C O 1 ATOM 7424 C CB . LYS C 1 185 ? 139.558 -86.017 -2.755 1.00 23.55 ? 185 LYS C CB 1 ATOM 7425 C CG . LYS C 1 185 ? 140.286 -86.451 -1.492 1.00 26.81 ? 185 LYS C CG 1 ATOM 7426 C CD . LYS C 1 185 ? 141.447 -87.390 -1.811 1.00 40.21 ? 185 LYS C CD 1 ATOM 7427 C CE . LYS C 1 185 ? 142.588 -87.274 -0.824 1.00 36.35 ? 185 LYS C CE 1 ATOM 7428 N NZ . LYS C 1 185 ? 143.914 -87.377 -1.513 1.00 50.03 ? 185 LYS C NZ 1 ATOM 7429 N N . LYS C 1 186 ? 139.047 -83.998 -5.269 1.00 21.18 ? 186 LYS C N 1 ATOM 7430 C CA . LYS C 1 186 ? 138.266 -83.671 -6.453 1.00 22.88 ? 186 LYS C CA 1 ATOM 7431 C C . LYS C 1 186 ? 138.033 -82.168 -6.525 1.00 21.06 ? 186 LYS C C 1 ATOM 7432 O O . LYS C 1 186 ? 137.855 -81.508 -5.483 1.00 22.30 ? 186 LYS C O 1 ATOM 7433 C CB . LYS C 1 186 ? 136.926 -84.412 -6.433 1.00 27.04 ? 186 LYS C CB 1 ATOM 7434 C CG . LYS C 1 186 ? 136.119 -84.280 -7.725 1.00 23.30 ? 186 LYS C CG 1 ATOM 7435 C CD . LYS C 1 186 ? 134.819 -85.062 -7.640 1.00 25.72 ? 186 LYS C CD 1 ATOM 7436 C CE . LYS C 1 186 ? 134.038 -84.933 -8.915 1.00 23.46 ? 186 LYS C CE 1 ATOM 7437 N NZ . LYS C 1 186 ? 132.834 -85.812 -8.836 1.00 28.24 ? 186 LYS C NZ 1 ATOM 7438 N N . ILE C 1 187 ? 138.009 -81.618 -7.740 1.00 22.08 ? 187 ILE C N 1 ATOM 7439 C CA . ILE C 1 187 ? 137.587 -80.232 -7.964 1.00 22.93 ? 187 ILE C CA 1 ATOM 7440 C C . ILE C 1 187 ? 136.507 -80.207 -9.037 1.00 26.81 ? 187 ILE C C 1 ATOM 7441 O O . ILE C 1 187 ? 136.667 -80.867 -10.064 1.00 28.73 ? 187 ILE C O 1 ATOM 7442 C CB . ILE C 1 187 ? 138.727 -79.295 -8.453 1.00 26.57 ? 187 ILE C CB 1 ATOM 7443 C CG1 . ILE C 1 187 ? 139.893 -79.244 -7.480 1.00 30.60 ? 187 ILE C CG1 1 ATOM 7444 C CG2 . ILE C 1 187 ? 138.217 -77.869 -8.682 1.00 36.38 ? 187 ILE C CG2 1 ATOM 7445 C CD1 . ILE C 1 187 ? 141.148 -78.605 -8.109 1.00 33.71 ? 187 ILE C CD1 1 ATOM 7446 N N . GLU C 1 188 ? 135.432 -79.457 -8.798 1.00 25.50 ? 188 GLU C N 1 ATOM 7447 C CA . GLU C 1 188 ? 134.356 -79.295 -9.802 1.00 23.60 ? 188 GLU C CA 1 ATOM 7448 C C . GLU C 1 188 ? 134.107 -77.836 -10.096 1.00 27.70 ? 188 GLU C C 1 ATOM 7449 O O . GLU C 1 188 ? 134.050 -77.053 -9.171 1.00 21.92 ? 188 GLU C O 1 ATOM 7450 C CB . GLU C 1 188 ? 133.029 -79.877 -9.312 1.00 24.53 ? 188 GLU C CB 1 ATOM 7451 C CG . GLU C 1 188 ? 132.966 -81.370 -9.208 1.00 27.02 ? 188 GLU C CG 1 ATOM 7452 C CD . GLU C 1 188 ? 131.584 -81.821 -8.805 1.00 34.76 ? 188 GLU C CD 1 ATOM 7453 O OE1 . GLU C 1 188 ? 131.027 -81.259 -7.830 1.00 25.14 ? 188 GLU C OE1 1 ATOM 7454 O OE2 . GLU C 1 188 ? 131.045 -82.716 -9.488 1.00 31.38 ? 188 GLU C OE2 1 ATOM 7455 N N . GLU C 1 189 ? 133.868 -77.480 -11.360 1.00 20.28 ? 189 GLU C N 1 ATOM 7456 C CA . GLU C 1 189 ? 133.341 -76.151 -11.694 1.00 25.23 ? 189 GLU C CA 1 ATOM 7457 C C . GLU C 1 189 ? 131.858 -76.025 -11.264 1.00 20.72 ? 189 GLU C C 1 ATOM 7458 O O . GLU C 1 189 ? 131.132 -76.997 -11.315 1.00 22.75 ? 189 GLU C O 1 ATOM 7459 C CB . GLU C 1 189 ? 133.482 -75.909 -13.192 1.00 29.79 ? 189 GLU C CB 1 ATOM 7460 C CG . GLU C 1 189 ? 134.939 -75.911 -13.653 1.00 31.64 ? 189 GLU C CG 1 ATOM 7461 C CD . GLU C 1 189 ? 135.086 -75.723 -15.159 1.00 45.47 ? 189 GLU C CD 1 ATOM 7462 O OE1 . GLU C 1 189 ? 134.072 -75.426 -15.838 1.00 57.31 ? 189 GLU C OE1 1 ATOM 7463 O OE2 . GLU C 1 189 ? 136.222 -75.867 -15.665 1.00 60.19 ? 189 GLU C OE2 1 ATOM 7464 N N . LEU C 1 190 ? 131.431 -74.837 -10.797 1.00 19.83 ? 190 LEU C N 1 ATOM 7465 C CA . LEU C 1 190 ? 130.047 -74.633 -10.393 1.00 18.30 ? 190 LEU C CA 1 ATOM 7466 C C . LEU C 1 190 ? 129.117 -74.991 -11.549 1.00 26.81 ? 190 LEU C C 1 ATOM 7467 O O . LEU C 1 190 ? 129.370 -74.619 -12.691 1.00 27.68 ? 190 LEU C O 1 ATOM 7468 C CB . LEU C 1 190 ? 129.830 -73.179 -9.964 1.00 22.90 ? 190 LEU C CB 1 ATOM 7469 C CG . LEU C 1 190 ? 128.381 -72.767 -9.699 1.00 22.30 ? 190 LEU C CG 1 ATOM 7470 C CD1 . LEU C 1 190 ? 127.880 -73.417 -8.389 1.00 21.81 ? 190 LEU C CD1 1 ATOM 7471 C CD2 . LEU C 1 190 ? 128.206 -71.263 -9.707 1.00 21.39 ? 190 LEU C CD2 1 ATOM 7472 N N . LYS C 1 191 ? 128.071 -75.738 -11.250 1.00 26.59 ? 191 LYS C N 1 ATOM 7473 C CA . LYS C 1 191 ? 127.042 -75.996 -12.244 1.00 26.08 ? 191 LYS C CA 1 ATOM 7474 C C . LYS C 1 191 ? 125.686 -75.629 -11.709 1.00 27.36 ? 191 LYS C C 1 ATOM 7475 O O . LYS C 1 191 ? 125.513 -75.447 -10.524 1.00 24.77 ? 191 LYS C O 1 ATOM 7476 C CB . LYS C 1 191 ? 127.022 -77.448 -12.637 1.00 27.79 ? 191 LYS C CB 1 ATOM 7477 C CG . LYS C 1 191 ? 128.317 -77.952 -13.178 1.00 28.49 ? 191 LYS C CG 1 ATOM 7478 C CD . LYS C 1 191 ? 128.390 -79.443 -12.889 1.00 33.17 ? 191 LYS C CD 1 ATOM 7479 C CE . LYS C 1 191 ? 127.811 -79.779 -11.543 1.00 34.64 ? 191 LYS C CE 1 ATOM 7480 N NZ . LYS C 1 191 ? 127.813 -81.232 -11.274 1.00 48.04 ? 191 LYS C NZ 1 ATOM 7481 N N . GLY C 1 192 ? 124.702 -75.571 -12.594 1.00 24.89 ? 192 GLY C N 1 ATOM 7482 C CA . GLY C 1 192 ? 123.335 -75.300 -12.179 1.00 23.17 ? 192 GLY C CA 1 ATOM 7483 C C . GLY C 1 192 ? 122.859 -73.894 -12.422 1.00 22.39 ? 192 GLY C C 1 ATOM 7484 O O . GLY C 1 192 ? 123.428 -73.185 -13.255 1.00 27.40 ? 192 GLY C O 1 ATOM 7485 N N . ASP C 1 193 ? 121.813 -73.489 -11.702 1.00 24.34 ? 193 ASP C N 1 ATOM 7486 C CA . ASP C 1 193 ? 121.146 -72.232 -12.039 1.00 24.21 ? 193 ASP C CA 1 ATOM 7487 C C . ASP C 1 193 ? 121.705 -71.005 -11.339 1.00 21.61 ? 193 ASP C C 1 ATOM 7488 O O . ASP C 1 193 ? 121.338 -69.872 -11.660 1.00 29.69 ? 193 ASP C O 1 ATOM 7489 C CB . ASP C 1 193 ? 119.623 -72.333 -11.779 1.00 27.87 ? 193 ASP C CB 1 ATOM 7490 C CG . ASP C 1 193 ? 118.925 -73.309 -12.742 1.00 35.21 ? 193 ASP C CG 1 ATOM 7491 O OD1 . ASP C 1 193 ? 119.364 -73.428 -13.906 1.00 35.47 ? 193 ASP C OD1 1 ATOM 7492 O OD2 . ASP C 1 193 ? 117.933 -73.948 -12.342 1.00 48.45 ? 193 ASP C OD2 1 ATOM 7493 N N . ALA C 1 194 ? 122.575 -71.211 -10.355 1.00 21.75 ? 194 ALA C N 1 ATOM 7494 C CA . ALA C 1 194 ? 123.095 -70.076 -9.620 1.00 25.26 ? 194 ALA C CA 1 ATOM 7495 C C . ALA C 1 194 ? 123.975 -69.258 -10.534 1.00 20.57 ? 194 ALA C C 1 ATOM 7496 O O . ALA C 1 194 ? 124.865 -69.807 -11.172 1.00 24.52 ? 194 ALA C O 1 ATOM 7497 C CB . ALA C 1 194 ? 123.874 -70.562 -8.366 1.00 22.87 ? 194 ALA C CB 1 ATOM 7498 N N . GLN C 1 195 ? 123.768 -67.941 -10.577 1.00 23.97 ? 195 GLN C N 1 ATOM 7499 C CA . GLN C 1 195 ? 124.514 -67.098 -11.534 1.00 22.90 ? 195 GLN C CA 1 ATOM 7500 C C . GLN C 1 195 ? 125.805 -66.471 -11.005 1.00 26.68 ? 195 GLN C C 1 ATOM 7501 O O . GLN C 1 195 ? 126.711 -66.100 -11.788 1.00 23.74 ? 195 GLN C O 1 ATOM 7502 C CB . GLN C 1 195 ? 123.600 -65.983 -12.024 1.00 24.83 ? 195 GLN C CB 1 ATOM 7503 C CG . GLN C 1 195 ? 122.456 -66.498 -12.827 1.00 34.03 ? 195 GLN C CG 1 ATOM 7504 C CD . GLN C 1 195 ? 122.869 -66.724 -14.256 1.00 41.58 ? 195 GLN C CD 1 ATOM 7505 O OE1 . GLN C 1 195 ? 123.191 -65.765 -14.972 1.00 48.31 ? 195 GLN C OE1 1 ATOM 7506 N NE2 . GLN C 1 195 ? 122.925 -67.986 -14.671 1.00 37.18 ? 195 GLN C NE2 1 ATOM 7507 N N . HIS C 1 196 ? 125.881 -66.345 -9.672 1.00 23.35 ? 196 HIS C N 1 ATOM 7508 C CA . HIS C 1 196 ? 127.041 -65.769 -9.010 1.00 20.36 ? 196 HIS C CA 1 ATOM 7509 C C . HIS C 1 196 ? 127.040 -66.267 -7.568 1.00 19.86 ? 196 HIS C C 1 ATOM 7510 O O . HIS C 1 196 ? 125.995 -66.279 -6.888 1.00 21.77 ? 196 HIS C O 1 ATOM 7511 C CB . HIS C 1 196 ? 126.980 -64.254 -9.052 1.00 23.94 ? 196 HIS C CB 1 ATOM 7512 C CG . HIS C 1 196 ? 128.272 -63.578 -8.739 1.00 22.07 ? 196 HIS C CG 1 ATOM 7513 N ND1 . HIS C 1 196 ? 128.469 -62.903 -7.554 1.00 24.58 ? 196 HIS C ND1 1 ATOM 7514 C CD2 . HIS C 1 196 ? 129.375 -63.341 -9.494 1.00 20.95 ? 196 HIS C CD2 1 ATOM 7515 C CE1 . HIS C 1 196 ? 129.665 -62.336 -7.566 1.00 23.76 ? 196 HIS C CE1 1 ATOM 7516 N NE2 . HIS C 1 196 ? 130.233 -62.581 -8.732 1.00 23.88 ? 196 HIS C NE2 1 ATOM 7517 N N . ILE C 1 197 ? 128.236 -66.663 -7.121 1.00 24.09 ? 197 ILE C N 1 ATOM 7518 C CA . ILE C 1 197 ? 128.411 -67.319 -5.819 1.00 22.17 ? 197 ILE C CA 1 ATOM 7519 C C . ILE C 1 197 ? 129.519 -66.620 -5.010 1.00 21.79 ? 197 ILE C C 1 ATOM 7520 O O . ILE C 1 197 ? 130.679 -66.554 -5.429 1.00 22.11 ? 197 ILE C O 1 ATOM 7521 C CB . ILE C 1 197 ? 128.758 -68.802 -5.997 1.00 22.45 ? 197 ILE C CB 1 ATOM 7522 C CG1 . ILE C 1 197 ? 127.549 -69.552 -6.588 1.00 22.12 ? 197 ILE C CG1 1 ATOM 7523 C CG2 . ILE C 1 197 ? 129.147 -69.440 -4.631 1.00 25.61 ? 197 ILE C CG2 1 ATOM 7524 C CD1 . ILE C 1 197 ? 126.322 -69.475 -5.735 1.00 22.84 ? 197 ILE C CD1 1 ATOM 7525 N N . GLU C 1 198 ? 129.125 -66.102 -3.851 1.00 21.75 ? 198 GLU C N 1 ATOM 7526 C CA . GLU C 1 198 ? 130.057 -65.546 -2.874 1.00 21.79 ? 198 GLU C CA 1 ATOM 7527 C C . GLU C 1 198 ? 129.666 -66.065 -1.477 1.00 23.07 ? 198 GLU C C 1 ATOM 7528 O O . GLU C 1 198 ? 128.485 -66.328 -1.230 1.00 21.00 ? 198 GLU C O 1 ATOM 7529 C CB . GLU C 1 198 ? 129.976 -64.027 -2.822 1.00 23.47 ? 198 GLU C CB 1 ATOM 7530 C CG . GLU C 1 198 ? 130.228 -63.290 -4.128 1.00 26.36 ? 198 GLU C CG 1 ATOM 7531 C CD . GLU C 1 198 ? 131.618 -62.781 -4.252 1.00 38.06 ? 198 GLU C CD 1 ATOM 7532 O OE1 . GLU C 1 198 ? 131.838 -61.767 -4.952 1.00 27.42 ? 198 GLU C OE1 1 ATOM 7533 O OE2 . GLU C 1 198 ? 132.515 -63.403 -3.641 1.00 40.57 ? 198 GLU C OE2 1 ATOM 7534 N N . GLU C 1 199 ? 130.683 -66.268 -0.629 1.00 19.60 ? 199 GLU C N 1 ATOM 7535 C CA . GLU C 1 199 ? 130.483 -66.295 0.813 1.00 20.24 ? 199 GLU C CA 1 ATOM 7536 C C . GLU C 1 199 ? 129.444 -67.298 1.309 1.00 19.01 ? 199 GLU C C 1 ATOM 7537 O O . GLU C 1 199 ? 128.558 -66.956 2.089 1.00 18.06 ? 199 GLU C O 1 ATOM 7538 C CB . GLU C 1 199 ? 130.148 -64.854 1.284 1.00 17.72 ? 199 GLU C CB 1 ATOM 7539 C CG . GLU C 1 199 ? 131.356 -63.918 1.113 1.00 22.08 ? 199 GLU C CG 1 ATOM 7540 C CD . GLU C 1 199 ? 131.064 -62.439 1.428 1.00 20.94 ? 199 GLU C CD 1 ATOM 7541 O OE1 . GLU C 1 199 ? 129.852 -62.084 1.545 1.00 23.26 ? 199 GLU C OE1 1 ATOM 7542 O OE2 . GLU C 1 199 ? 132.054 -61.651 1.609 1.00 21.40 ? 199 GLU C OE2 1 ATOM 7543 N N . CYS C 1 200 ? 129.579 -68.553 0.902 1.00 17.87 ? 200 CYS C N 1 ATOM 7544 C CA . CYS C 1 200 ? 128.571 -69.527 1.243 1.00 17.50 ? 200 CYS C CA 1 ATOM 7545 C C . CYS C 1 200 ? 128.548 -69.858 2.733 1.00 18.87 ? 200 CYS C C 1 ATOM 7546 O O . CYS C 1 200 ? 129.621 -69.984 3.343 1.00 19.24 ? 200 CYS C O 1 ATOM 7547 C CB . CYS C 1 200 ? 128.778 -70.808 0.451 1.00 21.08 ? 200 CYS C CB 1 ATOM 7548 S SG . CYS C 1 200 ? 128.545 -70.632 -1.323 1.00 27.72 ? 200 CYS C SG 1 ATOM 7549 N N . SER C 1 201 ? 127.342 -69.986 3.270 1.00 18.56 ? 201 SER C N 1 ATOM 7550 C CA . SER C 1 201 ? 127.086 -70.463 4.623 1.00 19.02 ? 201 SER C CA 1 ATOM 7551 C C . SER C 1 201 ? 126.506 -71.886 4.534 1.00 17.73 ? 201 SER C C 1 ATOM 7552 O O . SER C 1 201 ? 125.425 -72.104 4.013 1.00 19.55 ? 201 SER C O 1 ATOM 7553 C CB . SER C 1 201 ? 126.125 -69.527 5.358 1.00 16.77 ? 201 SER C CB 1 ATOM 7554 O OG . SER C 1 201 ? 126.660 -68.227 5.527 1.00 19.04 ? 201 SER C OG 1 ATOM 7555 N N . CYS C 1 202 ? 127.231 -72.856 5.102 1.00 17.86 ? 202 CYS C N 1 ATOM 7556 C CA . CYS C 1 202 ? 126.953 -74.256 4.864 1.00 18.09 ? 202 CYS C CA 1 ATOM 7557 C C . CYS C 1 202 ? 126.625 -74.999 6.134 1.00 16.64 ? 202 CYS C C 1 ATOM 7558 O O . CYS C 1 202 ? 127.155 -74.701 7.192 1.00 17.55 ? 202 CYS C O 1 ATOM 7559 C CB . CYS C 1 202 ? 128.131 -74.919 4.190 1.00 20.35 ? 202 CYS C CB 1 ATOM 7560 S SG . CYS C 1 202 ? 128.673 -74.090 2.660 1.00 21.08 ? 202 CYS C SG 1 ATOM 7561 N N . TYR C 1 203 ? 125.790 -76.002 6.005 1.00 16.78 ? 203 TYR C N 1 ATOM 7562 C CA . TYR C 1 203 ? 125.556 -76.899 7.121 1.00 18.00 ? 203 TYR C CA 1 ATOM 7563 C C . TYR C 1 203 ? 125.210 -78.318 6.591 1.00 18.36 ? 203 TYR C C 1 ATOM 7564 O O . TYR C 1 203 ? 124.914 -78.497 5.418 1.00 18.34 ? 203 TYR C O 1 ATOM 7565 C CB . TYR C 1 203 ? 124.452 -76.369 8.048 1.00 13.31 ? 203 TYR C CB 1 ATOM 7566 C CG . TYR C 1 203 ? 123.107 -76.528 7.423 1.00 14.30 ? 203 TYR C CG 1 ATOM 7567 C CD1 . TYR C 1 203 ? 122.665 -75.546 6.559 1.00 16.06 ? 203 TYR C CD1 1 ATOM 7568 C CD2 . TYR C 1 203 ? 122.349 -77.692 7.619 1.00 15.63 ? 203 TYR C CD2 1 ATOM 7569 C CE1 . TYR C 1 203 ? 121.452 -75.669 5.951 1.00 15.92 ? 203 TYR C CE1 1 ATOM 7570 C CE2 . TYR C 1 203 ? 121.094 -77.863 6.963 1.00 15.14 ? 203 TYR C CE2 1 ATOM 7571 C CZ . TYR C 1 203 ? 120.700 -76.801 6.114 1.00 16.63 ? 203 TYR C CZ 1 ATOM 7572 O OH . TYR C 1 203 ? 119.504 -76.871 5.429 1.00 18.73 ? 203 TYR C OH 1 ATOM 7573 N N . GLY C 1 204 ? 125.282 -79.315 7.464 1.00 16.81 ? 204 GLY C N 1 ATOM 7574 C CA . GLY C 1 204 ? 125.071 -80.710 7.060 1.00 18.33 ? 204 GLY C CA 1 ATOM 7575 C C . GLY C 1 204 ? 123.933 -81.347 7.808 1.00 15.49 ? 204 GLY C C 1 ATOM 7576 O O . GLY C 1 204 ? 123.718 -81.056 8.976 1.00 15.37 ? 204 GLY C O 1 ATOM 7577 N N . ALA C 1 205 ? 123.244 -82.285 7.160 1.00 17.05 ? 205 ALA C N 1 ATOM 7578 C CA . ALA C 1 205 ? 122.201 -83.065 7.821 1.00 20.79 ? 205 ALA C CA 1 ATOM 7579 C C . ALA C 1 205 ? 121.898 -84.210 6.886 1.00 20.72 ? 205 ALA C C 1 ATOM 7580 O O . ALA C 1 205 ? 121.947 -83.997 5.672 1.00 18.53 ? 205 ALA C O 1 ATOM 7581 C CB . ALA C 1 205 ? 120.950 -82.215 8.080 1.00 19.73 ? 205 ALA C CB 1 ATOM 7582 N N . SER C 1 206 ? 121.738 -85.402 7.444 1.00 15.84 ? 206 SER C N 1 ATOM 7583 C CA . SER C 1 206 ? 121.300 -86.567 6.688 1.00 17.74 ? 206 SER C CA 1 ATOM 7584 C C . SER C 1 206 ? 122.175 -86.737 5.448 1.00 17.09 ? 206 SER C C 1 ATOM 7585 O O . SER C 1 206 ? 121.652 -86.991 4.340 1.00 17.53 ? 206 SER C O 1 ATOM 7586 C CB . SER C 1 206 ? 119.825 -86.406 6.278 1.00 17.35 ? 206 SER C CB 1 ATOM 7587 O OG . SER C 1 206 ? 119.005 -86.271 7.447 1.00 20.89 ? 206 SER C OG 1 ATOM 7588 N N . GLU C 1 207 ? 123.486 -86.616 5.665 1.00 16.05 ? 207 GLU C N 1 ATOM 7589 C CA . GLU C 1 207 ? 124.542 -86.971 4.679 1.00 18.25 ? 207 GLU C CA 1 ATOM 7590 C C . GLU C 1 207 ? 124.624 -86.047 3.495 1.00 20.41 ? 207 GLU C C 1 ATOM 7591 O O . GLU C 1 207 ? 125.330 -86.339 2.531 1.00 20.26 ? 207 GLU C O 1 ATOM 7592 C CB . GLU C 1 207 ? 124.369 -88.413 4.198 1.00 20.33 ? 207 GLU C CB 1 ATOM 7593 C CG . GLU C 1 207 ? 124.452 -89.416 5.348 1.00 20.15 ? 207 GLU C CG 1 ATOM 7594 C CD . GLU C 1 207 ? 124.396 -90.864 4.899 1.00 24.12 ? 207 GLU C CD 1 ATOM 7595 O OE1 . GLU C 1 207 ? 123.807 -91.138 3.849 1.00 38.41 ? 207 GLU C OE1 1 ATOM 7596 O OE2 . GLU C 1 207 ? 124.975 -91.725 5.557 1.00 28.79 ? 207 GLU C OE2 1 ATOM 7597 N N . MET C 1 208 ? 124.006 -84.889 3.633 1.00 19.44 ? 208 MET C N 1 ATOM 7598 C CA . MET C 1 208 ? 124.062 -83.873 2.592 1.00 17.84 ? 208 MET C CA 1 ATOM 7599 C C . MET C 1 208 ? 124.453 -82.533 3.146 1.00 19.03 ? 208 MET C C 1 ATOM 7600 O O . MET C 1 208 ? 124.201 -82.271 4.327 1.00 19.45 ? 208 MET C O 1 ATOM 7601 C CB . MET C 1 208 ? 122.695 -83.769 1.918 1.00 21.09 ? 208 MET C CB 1 ATOM 7602 C CG . MET C 1 208 ? 122.328 -85.080 1.188 1.00 22.88 ? 208 MET C CG 1 ATOM 7603 S SD . MET C 1 208 ? 123.316 -85.475 -0.296 1.00 25.24 ? 208 MET C SD 1 ATOM 7604 C CE . MET C 1 208 ? 123.043 -83.945 -1.206 1.00 24.63 ? 208 MET C CE 1 ATOM 7605 N N . ILE C 1 209 ? 125.064 -81.684 2.314 1.00 16.85 ? 209 ILE C N 1 ATOM 7606 C CA . ILE C 1 209 ? 125.481 -80.376 2.774 1.00 16.39 ? 209 ILE C CA 1 ATOM 7607 C C . ILE C 1 209 ? 124.732 -79.363 1.933 1.00 19.27 ? 209 ILE C C 1 ATOM 7608 O O . ILE C 1 209 ? 124.647 -79.506 0.721 1.00 20.17 ? 209 ILE C O 1 ATOM 7609 C CB . ILE C 1 209 ? 127.023 -80.219 2.661 1.00 18.55 ? 209 ILE C CB 1 ATOM 7610 C CG1 . ILE C 1 209 ? 127.700 -81.216 3.621 1.00 18.06 ? 209 ILE C CG1 1 ATOM 7611 C CG2 . ILE C 1 209 ? 127.453 -78.781 2.970 1.00 17.85 ? 209 ILE C CG2 1 ATOM 7612 C CD1 . ILE C 1 209 ? 129.232 -81.516 3.330 1.00 19.37 ? 209 ILE C CD1 1 ATOM 7613 N N . LYS C 1 210 ? 124.175 -78.374 2.593 1.00 16.95 ? 210 LYS C N 1 ATOM 7614 C CA . LYS C 1 210 ? 123.596 -77.236 1.901 1.00 15.51 ? 210 LYS C CA 1 ATOM 7615 C C . LYS C 1 210 ? 124.335 -75.937 2.199 1.00 24.20 ? 210 LYS C C 1 ATOM 7616 O O . LYS C 1 210 ? 124.612 -75.623 3.329 1.00 20.97 ? 210 LYS C O 1 ATOM 7617 C CB . LYS C 1 210 ? 122.115 -77.096 2.272 1.00 22.97 ? 210 LYS C CB 1 ATOM 7618 C CG . LYS C 1 210 ? 121.272 -78.179 1.635 1.00 23.78 ? 210 LYS C CG 1 ATOM 7619 C CD . LYS C 1 210 ? 119.776 -77.988 1.840 1.00 24.81 ? 210 LYS C CD 1 ATOM 7620 C CE . LYS C 1 210 ? 119.055 -79.320 1.857 1.00 20.66 ? 210 LYS C CE 1 ATOM 7621 N NZ . LYS C 1 210 ? 117.584 -79.112 2.108 1.00 21.41 ? 210 LYS C NZ 1 ATOM 7622 N N . CYS C 1 211 ? 124.615 -75.174 1.147 1.00 18.60 ? 211 CYS C N 1 ATOM 7623 C CA . CYS C 1 211 ? 125.331 -73.925 1.214 1.00 16.21 ? 211 CYS C CA 1 ATOM 7624 C C . CYS C 1 211 ? 124.393 -72.828 0.703 1.00 20.87 ? 211 CYS C C 1 ATOM 7625 O O . CYS C 1 211 ? 123.943 -72.924 -0.394 1.00 21.41 ? 211 CYS C O 1 ATOM 7626 C CB . CYS C 1 211 ? 126.608 -73.991 0.357 1.00 18.60 ? 211 CYS C CB 1 ATOM 7627 S SG . CYS C 1 211 ? 127.900 -75.105 1.075 1.00 20.41 ? 211 CYS C SG 1 ATOM 7628 N N . ILE C 1 212 ? 124.139 -71.790 1.496 1.00 15.21 ? 212 ILE C N 1 ATOM 7629 C CA . ILE C 1 212 ? 123.208 -70.717 1.132 1.00 14.47 ? 212 ILE C CA 1 ATOM 7630 C C . ILE C 1 212 ? 124.140 -69.539 0.924 1.00 18.04 ? 212 ILE C C 1 ATOM 7631 O O . ILE C 1 212 ? 124.891 -69.127 1.842 1.00 16.99 ? 212 ILE C O 1 ATOM 7632 C CB . ILE C 1 212 ? 122.144 -70.476 2.257 1.00 16.44 ? 212 ILE C CB 1 ATOM 7633 C CG1 . ILE C 1 212 ? 121.066 -71.580 2.204 1.00 18.62 ? 212 ILE C CG1 1 ATOM 7634 C CG2 . ILE C 1 212 ? 121.564 -69.081 2.105 1.00 17.55 ? 212 ILE C CG2 1 ATOM 7635 C CD1 . ILE C 1 212 ? 121.525 -73.001 2.542 1.00 18.29 ? 212 ILE C CD1 1 ATOM 7636 N N . CYS C 1 213 ? 124.184 -68.991 -0.285 1.00 17.26 ? 213 CYS C N 1 ATOM 7637 C CA . CYS C 1 213 ? 125.274 -68.081 -0.615 1.00 16.76 ? 213 CYS C CA 1 ATOM 7638 C C . CYS C 1 213 ? 124.742 -66.647 -0.959 1.00 21.64 ? 213 CYS C C 1 ATOM 7639 O O . CYS C 1 213 ? 123.574 -66.271 -0.659 1.00 19.63 ? 213 CYS C O 1 ATOM 7640 C CB . CYS C 1 213 ? 126.138 -68.678 -1.786 1.00 19.01 ? 213 CYS C CB 1 ATOM 7641 S SG . CYS C 1 213 ? 126.458 -70.464 -1.589 1.00 21.69 ? 213 CYS C SG 1 ATOM 7642 N N . ARG C 1 214 ? 125.660 -65.852 -1.496 1.00 17.38 ? 214 ARG C N 1 ATOM 7643 C CA . ARG C 1 214 ? 125.387 -64.458 -1.871 1.00 22.40 ? 214 ARG C CA 1 ATOM 7644 C C . ARG C 1 214 ? 125.654 -64.301 -3.364 1.00 20.06 ? 214 ARG C C 1 ATOM 7645 O O . ARG C 1 214 ? 126.774 -64.536 -3.818 1.00 20.21 ? 214 ARG C O 1 ATOM 7646 C CB . ARG C 1 214 ? 126.277 -63.526 -1.060 1.00 22.91 ? 214 ARG C CB 1 ATOM 7647 C CG . ARG C 1 214 ? 126.476 -62.110 -1.581 1.00 22.49 ? 214 ARG C CG 1 ATOM 7648 C CD . ARG C 1 214 ? 127.589 -61.440 -0.741 1.00 20.40 ? 214 ARG C CD 1 ATOM 7649 N NE . ARG C 1 214 ? 127.991 -60.141 -1.280 1.00 18.84 ? 214 ARG C NE 1 ATOM 7650 C CZ . ARG C 1 214 ? 128.712 -59.261 -0.608 1.00 31.27 ? 214 ARG C CZ 1 ATOM 7651 N NH1 . ARG C 1 214 ? 129.088 -59.548 0.631 1.00 21.04 ? 214 ARG C NH1 1 ATOM 7652 N NH2 . ARG C 1 214 ? 129.011 -58.075 -1.139 1.00 24.08 ? 214 ARG C NH2 1 ATOM 7653 N N . ASP C 1 215 ? 124.608 -63.916 -4.114 1.00 24.35 ? 215 ASP C N 1 ATOM 7654 C CA . ASP C 1 215 ? 124.771 -63.574 -5.520 1.00 19.41 ? 215 ASP C CA 1 ATOM 7655 C C . ASP C 1 215 ? 125.047 -62.058 -5.556 1.00 24.63 ? 215 ASP C C 1 ATOM 7656 O O . ASP C 1 215 ? 124.180 -61.273 -5.197 1.00 22.86 ? 215 ASP C O 1 ATOM 7657 C CB . ASP C 1 215 ? 123.488 -63.978 -6.280 1.00 20.82 ? 215 ASP C CB 1 ATOM 7658 C CG . ASP C 1 215 ? 123.440 -63.494 -7.729 1.00 21.92 ? 215 ASP C CG 1 ATOM 7659 O OD1 . ASP C 1 215 ? 122.555 -64.019 -8.451 1.00 27.81 ? 215 ASP C OD1 1 ATOM 7660 O OD2 . ASP C 1 215 ? 124.214 -62.599 -8.107 1.00 26.72 ? 215 ASP C OD2 1 ATOM 7661 N N . ASN C 1 216 ? 126.263 -61.647 -5.903 1.00 22.59 ? 216 ASN C N 1 ATOM 7662 C CA . ASN C 1 216 ? 126.619 -60.223 -5.828 1.00 27.14 ? 216 ASN C CA 1 ATOM 7663 C C . ASN C 1 216 ? 126.412 -59.496 -7.145 1.00 25.78 ? 216 ASN C C 1 ATOM 7664 O O . ASN C 1 216 ? 126.654 -58.291 -7.266 1.00 29.19 ? 216 ASN C O 1 ATOM 7665 C CB . ASN C 1 216 ? 128.068 -60.040 -5.403 1.00 23.13 ? 216 ASN C CB 1 ATOM 7666 C CG . ASN C 1 216 ? 128.286 -58.737 -4.680 1.00 20.13 ? 216 ASN C CG 1 ATOM 7667 O OD1 . ASN C 1 216 ? 127.631 -58.447 -3.681 1.00 27.49 ? 216 ASN C OD1 1 ATOM 7668 N ND2 . ASN C 1 216 ? 129.207 -57.922 -5.205 1.00 24.33 ? 216 ASN C ND2 1 ATOM 7669 N N . TRP C 1 217 ? 125.997 -60.262 -8.131 1.00 32.19 ? 217 TRP C N 1 ATOM 7670 C CA . TRP C 1 217 ? 125.864 -59.774 -9.500 1.00 26.00 ? 217 TRP C CA 1 ATOM 7671 C C . TRP C 1 217 ? 124.443 -59.329 -9.824 1.00 29.83 ? 217 TRP C C 1 ATOM 7672 O O . TRP C 1 217 ? 124.221 -58.184 -10.217 1.00 28.71 ? 217 TRP C O 1 ATOM 7673 C CB . TRP C 1 217 ? 126.278 -60.895 -10.453 1.00 27.70 ? 217 TRP C CB 1 ATOM 7674 C CG . TRP C 1 217 ? 126.250 -60.557 -11.904 1.00 26.70 ? 217 TRP C CG 1 ATOM 7675 C CD1 . TRP C 1 217 ? 126.208 -59.304 -12.467 1.00 33.28 ? 217 TRP C CD1 1 ATOM 7676 C CD2 . TRP C 1 217 ? 126.315 -61.488 -12.995 1.00 31.31 ? 217 TRP C CD2 1 ATOM 7677 N NE1 . TRP C 1 217 ? 126.223 -59.409 -13.833 1.00 30.78 ? 217 TRP C NE1 1 ATOM 7678 C CE2 . TRP C 1 217 ? 126.292 -60.734 -14.187 1.00 31.55 ? 217 TRP C CE2 1 ATOM 7679 C CE3 . TRP C 1 217 ? 126.384 -62.880 -13.078 1.00 28.51 ? 217 TRP C CE3 1 ATOM 7680 C CZ2 . TRP C 1 217 ? 126.329 -61.327 -15.443 1.00 29.53 ? 217 TRP C CZ2 1 ATOM 7681 C CZ3 . TRP C 1 217 ? 126.421 -63.478 -14.339 1.00 37.32 ? 217 TRP C CZ3 1 ATOM 7682 C CH2 . TRP C 1 217 ? 126.388 -62.698 -15.503 1.00 32.46 ? 217 TRP C CH2 1 ATOM 7683 N N . LYS C 1 218 ? 123.489 -60.223 -9.594 1.00 25.58 ? 218 LYS C N 1 ATOM 7684 C CA . LYS C 1 218 ? 122.104 -60.062 -10.057 1.00 21.37 ? 218 LYS C CA 1 ATOM 7685 C C . LYS C 1 218 ? 121.055 -60.209 -8.972 1.00 29.88 ? 218 LYS C C 1 ATOM 7686 O O . LYS C 1 218 ? 120.248 -59.305 -8.762 1.00 29.62 ? 218 LYS C O 1 ATOM 7687 C CB . LYS C 1 218 ? 121.820 -61.095 -11.140 1.00 24.43 ? 218 LYS C CB 1 ATOM 7688 C CG . LYS C 1 218 ? 122.474 -60.806 -12.488 1.00 32.12 ? 218 LYS C CG 1 ATOM 7689 C CD . LYS C 1 218 ? 122.237 -62.003 -13.403 1.00 26.26 ? 218 LYS C CD 1 ATOM 7690 C CE . LYS C 1 218 ? 122.950 -61.859 -14.758 1.00 30.58 ? 218 LYS C CE 1 ATOM 7691 N NZ . LYS C 1 218 ? 122.603 -63.081 -15.580 1.00 28.44 ? 218 LYS C NZ 1 ATOM 7692 N N . GLY C 1 219 ? 121.056 -61.349 -8.275 1.00 28.72 ? 219 GLY C N 1 ATOM 7693 C CA . GLY C 1 219 ? 119.958 -61.718 -7.407 1.00 29.05 ? 219 GLY C CA 1 ATOM 7694 C C . GLY C 1 219 ? 119.914 -61.120 -6.009 1.00 34.39 ? 219 GLY C C 1 ATOM 7695 O O . GLY C 1 219 ? 120.949 -60.982 -5.362 1.00 30.60 ? 219 GLY C O 1 ATOM 7696 N N . ALA C 1 220 ? 118.706 -60.765 -5.568 1.00 23.95 ? 220 ALA C N 1 ATOM 7697 C CA . ALA C 1 220 ? 118.386 -60.474 -4.144 1.00 22.74 ? 220 ALA C CA 1 ATOM 7698 C C . ALA C 1 220 ? 117.814 -61.702 -3.403 1.00 22.50 ? 220 ALA C C 1 ATOM 7699 O O . ALA C 1 220 ? 117.619 -61.668 -2.164 1.00 24.95 ? 220 ALA C O 1 ATOM 7700 C CB . ALA C 1 220 ? 117.401 -59.319 -4.056 1.00 26.61 ? 220 ALA C CB 1 ATOM 7701 N N . ASN C 1 221 ? 117.432 -62.744 -4.160 1.00 21.39 ? 221 ASN C N 1 ATOM 7702 C CA . ASN C 1 221 ? 117.253 -64.080 -3.607 1.00 21.86 ? 221 ASN C CA 1 ATOM 7703 C C . ASN C 1 221 ? 118.639 -64.763 -3.508 1.00 20.31 ? 221 ASN C C 1 ATOM 7704 O O . ASN C 1 221 ? 119.534 -64.538 -4.342 1.00 22.45 ? 221 ASN C O 1 ATOM 7705 C CB . ASN C 1 221 ? 116.269 -64.957 -4.431 1.00 22.10 ? 221 ASN C CB 1 ATOM 7706 C CG . ASN C 1 221 ? 116.541 -64.938 -5.958 1.00 24.75 ? 221 ASN C CG 1 ATOM 7707 O OD1 . ASN C 1 221 ? 117.307 -64.110 -6.469 1.00 29.67 ? 221 ASN C OD1 1 ATOM 7708 N ND2 . ASN C 1 221 ? 115.886 -65.847 -6.680 1.00 24.66 ? 221 ASN C ND2 1 ATOM 7709 N N . ARG C 1 222 ? 118.785 -65.673 -2.545 1.00 22.48 ? 222 ARG C N 1 ATOM 7710 C CA . ARG C 1 222 ? 120.104 -66.307 -2.353 1.00 16.70 ? 222 ARG C CA 1 ATOM 7711 C C . ARG C 1 222 ? 120.264 -67.614 -3.162 1.00 20.12 ? 222 ARG C C 1 ATOM 7712 O O . ARG C 1 222 ? 119.359 -68.461 -3.166 1.00 20.71 ? 222 ARG C O 1 ATOM 7713 C CB . ARG C 1 222 ? 120.326 -66.631 -0.862 1.00 20.79 ? 222 ARG C CB 1 ATOM 7714 C CG . ARG C 1 222 ? 120.527 -65.370 -0.024 1.00 20.68 ? 222 ARG C CG 1 ATOM 7715 C CD . ARG C 1 222 ? 121.000 -65.638 1.416 1.00 18.19 ? 222 ARG C CD 1 ATOM 7716 N NE . ARG C 1 222 ? 121.172 -64.384 2.165 1.00 16.01 ? 222 ARG C NE 1 ATOM 7717 C CZ . ARG C 1 222 ? 122.208 -63.550 1.999 1.00 15.43 ? 222 ARG C CZ 1 ATOM 7718 N NH1 . ARG C 1 222 ? 123.156 -63.814 1.115 1.00 19.44 ? 222 ARG C NH1 1 ATOM 7719 N NH2 . ARG C 1 222 ? 122.302 -62.449 2.711 1.00 20.24 ? 222 ARG C NH2 1 ATOM 7720 N N . PRO C 1 223 ? 121.452 -67.802 -3.778 1.00 18.26 ? 223 PRO C N 1 ATOM 7721 C CA . PRO C 1 223 ? 121.754 -69.123 -4.366 1.00 21.74 ? 223 PRO C CA 1 ATOM 7722 C C . PRO C 1 223 ? 121.861 -70.222 -3.319 1.00 22.22 ? 223 PRO C C 1 ATOM 7723 O O . PRO C 1 223 ? 122.230 -69.926 -2.197 1.00 24.57 ? 223 PRO C O 1 ATOM 7724 C CB . PRO C 1 223 ? 123.130 -68.941 -5.031 1.00 22.66 ? 223 PRO C CB 1 ATOM 7725 C CG . PRO C 1 223 ? 123.324 -67.426 -5.136 1.00 23.66 ? 223 PRO C CG 1 ATOM 7726 C CD . PRO C 1 223 ? 122.562 -66.849 -3.945 1.00 16.15 ? 223 PRO C CD 1 ATOM 7727 N N . VAL C 1 224 ? 121.524 -71.439 -3.700 1.00 23.11 ? 224 VAL C N 1 ATOM 7728 C CA . VAL C 1 224 ? 121.627 -72.596 -2.827 1.00 21.35 ? 224 VAL C CA 1 ATOM 7729 C C . VAL C 1 224 ? 122.454 -73.661 -3.525 1.00 20.00 ? 224 VAL C C 1 ATOM 7730 O O . VAL C 1 224 ? 122.051 -74.182 -4.561 1.00 26.03 ? 224 VAL C O 1 ATOM 7731 C CB . VAL C 1 224 ? 120.238 -73.198 -2.464 1.00 24.92 ? 224 VAL C CB 1 ATOM 7732 C CG1 . VAL C 1 224 ? 120.418 -74.345 -1.491 1.00 20.81 ? 224 VAL C CG1 1 ATOM 7733 C CG2 . VAL C 1 224 ? 119.324 -72.149 -1.854 1.00 30.10 ? 224 VAL C CG2 1 ATOM 7734 N N . ILE C 1 225 ? 123.629 -73.991 -2.976 1.00 18.61 ? 225 ILE C N 1 ATOM 7735 C CA . ILE C 1 225 ? 124.393 -75.126 -3.527 1.00 17.37 ? 225 ILE C CA 1 ATOM 7736 C C . ILE C 1 225 ? 124.130 -76.352 -2.644 1.00 21.43 ? 225 ILE C C 1 ATOM 7737 O O . ILE C 1 225 ? 124.314 -76.307 -1.415 1.00 24.52 ? 225 ILE C O 1 ATOM 7738 C CB . ILE C 1 225 ? 125.885 -74.848 -3.571 1.00 18.40 ? 225 ILE C CB 1 ATOM 7739 C CG1 . ILE C 1 225 ? 126.180 -73.630 -4.450 1.00 20.24 ? 225 ILE C CG1 1 ATOM 7740 C CG2 . ILE C 1 225 ? 126.624 -76.079 -4.085 1.00 23.54 ? 225 ILE C CG2 1 ATOM 7741 C CD1 . ILE C 1 225 ? 127.599 -73.075 -4.329 1.00 27.88 ? 225 ILE C CD1 1 ATOM 7742 N N . THR C 1 226 ? 123.695 -77.437 -3.274 1.00 19.39 ? 226 THR C N 1 ATOM 7743 C CA . THR C 1 226 ? 123.466 -78.714 -2.585 1.00 21.63 ? 226 THR C CA 1 ATOM 7744 C C . THR C 1 226 ? 124.596 -79.679 -2.912 1.00 24.77 ? 226 THR C C 1 ATOM 7745 O O . THR C 1 226 ? 124.861 -79.947 -4.075 1.00 20.90 ? 226 THR C O 1 ATOM 7746 C CB . THR C 1 226 ? 122.104 -79.302 -2.969 1.00 23.15 ? 226 THR C CB 1 ATOM 7747 O OG1 . THR C 1 226 ? 121.104 -78.379 -2.501 1.00 21.32 ? 226 THR C OG1 1 ATOM 7748 C CG2 . THR C 1 226 ? 121.894 -80.635 -2.285 1.00 23.36 ? 226 THR C CG2 1 ATOM 7749 N N . ILE C 1 227 ? 125.330 -80.130 -1.881 1.00 21.93 ? 227 ILE C N 1 ATOM 7750 C CA . ILE C 1 227 ? 126.539 -80.932 -2.083 1.00 17.86 ? 227 ILE C CA 1 ATOM 7751 C C . ILE C 1 227 ? 126.357 -82.299 -1.491 1.00 18.40 ? 227 ILE C C 1 ATOM 7752 O O . ILE C 1 227 ? 125.942 -82.450 -0.351 1.00 20.59 ? 227 ILE C O 1 ATOM 7753 C CB . ILE C 1 227 ? 127.788 -80.266 -1.445 1.00 17.76 ? 227 ILE C CB 1 ATOM 7754 C CG1 . ILE C 1 227 ? 128.004 -78.860 -1.990 1.00 17.98 ? 227 ILE C CG1 1 ATOM 7755 C CG2 . ILE C 1 227 ? 129.037 -81.104 -1.674 1.00 21.75 ? 227 ILE C CG2 1 ATOM 7756 C CD1 . ILE C 1 227 ? 129.085 -78.055 -1.295 1.00 18.73 ? 227 ILE C CD1 1 ATOM 7757 N N . ASP C 1 228 ? 126.660 -83.308 -2.290 1.00 20.25 ? 228 ASP C N 1 ATOM 7758 C CA . ASP C 1 228 ? 126.705 -84.676 -1.806 1.00 19.03 ? 228 ASP C CA 1 ATOM 7759 C C . ASP C 1 228 ? 128.159 -85.015 -1.535 1.00 21.01 ? 228 ASP C C 1 ATOM 7760 O O . ASP C 1 228 ? 128.947 -85.225 -2.441 1.00 20.49 ? 228 ASP C O 1 ATOM 7761 C CB . ASP C 1 228 ? 126.074 -85.614 -2.856 1.00 21.83 ? 228 ASP C CB 1 ATOM 7762 C CG . ASP C 1 228 ? 126.021 -87.038 -2.400 1.00 23.04 ? 228 ASP C CG 1 ATOM 7763 O OD1 . ASP C 1 228 ? 125.100 -87.730 -2.859 1.00 29.82 ? 228 ASP C OD1 1 ATOM 7764 O OD2 . ASP C 1 228 ? 126.907 -87.489 -1.620 1.00 19.99 ? 228 ASP C OD2 1 ATOM 7765 N N . PRO C 1 229 ? 128.541 -85.048 -0.267 1.00 16.34 ? 229 PRO C N 1 ATOM 7766 C CA . PRO C 1 229 ? 129.969 -85.256 0.056 1.00 21.51 ? 229 PRO C CA 1 ATOM 7767 C C . PRO C 1 229 ? 130.499 -86.692 -0.217 1.00 22.00 ? 229 PRO C C 1 ATOM 7768 O O . PRO C 1 229 ? 131.660 -86.794 -0.568 1.00 21.85 ? 229 PRO C O 1 ATOM 7769 C CB . PRO C 1 229 ? 130.026 -84.892 1.541 1.00 22.23 ? 229 PRO C CB 1 ATOM 7770 C CG . PRO C 1 229 ? 128.650 -85.233 2.062 1.00 16.33 ? 229 PRO C CG 1 ATOM 7771 C CD . PRO C 1 229 ? 127.718 -84.838 0.927 1.00 17.93 ? 229 PRO C CD 1 ATOM 7772 N N . GLU C 1 230 ? 129.677 -87.744 -0.135 1.00 21.11 ? 230 GLU C N 1 ATOM 7773 C CA . GLU C 1 230 ? 130.188 -89.092 -0.418 1.00 22.69 ? 230 GLU C CA 1 ATOM 7774 C C . GLU C 1 230 ? 130.360 -89.289 -1.940 1.00 23.00 ? 230 GLU C C 1 ATOM 7775 O O . GLU C 1 230 ? 131.360 -89.898 -2.364 1.00 26.45 ? 230 GLU C O 1 ATOM 7776 C CB . GLU C 1 230 ? 129.279 -90.180 0.169 1.00 21.66 ? 230 GLU C CB 1 ATOM 7777 C CG . GLU C 1 230 ? 129.951 -91.583 0.179 1.00 29.57 ? 230 GLU C CG 1 ATOM 7778 C CD . GLU C 1 230 ? 129.477 -92.442 1.366 1.00 30.66 ? 230 GLU C CD 1 ATOM 7779 O OE1 . GLU C 1 230 ? 128.820 -91.898 2.290 1.00 44.67 ? 230 GLU C OE1 1 ATOM 7780 O OE2 . GLU C 1 230 ? 129.818 -93.642 1.392 1.00 55.15 ? 230 GLU C OE2 1 ATOM 7781 N N . MET C 1 231 ? 129.408 -88.790 -2.754 1.00 21.07 ? 231 MET C N 1 ATOM 7782 C CA . MET C 1 231 ? 129.577 -88.853 -4.222 1.00 25.36 ? 231 MET C CA 1 ATOM 7783 C C . MET C 1 231 ? 130.450 -87.732 -4.806 1.00 23.51 ? 231 MET C C 1 ATOM 7784 O O . MET C 1 231 ? 130.868 -87.806 -5.954 1.00 21.62 ? 231 MET C O 1 ATOM 7785 C CB . MET C 1 231 ? 128.216 -88.858 -4.911 1.00 28.85 ? 231 MET C CB 1 ATOM 7786 C CG . MET C 1 231 ? 127.413 -90.106 -4.572 1.00 33.34 ? 231 MET C CG 1 ATOM 7787 S SD . MET C 1 231 ? 125.726 -89.994 -5.190 1.00 51.78 ? 231 MET C SD 1 ATOM 7788 C CE . MET C 1 231 ? 125.953 -89.208 -6.793 1.00 42.75 ? 231 MET C CE 1 ATOM 7789 N N . MET C 1 232 ? 130.770 -86.724 -3.984 1.00 24.76 ? 232 MET C N 1 ATOM 7790 C CA . MET C 1 232 ? 131.514 -85.525 -4.401 1.00 23.20 ? 232 MET C CA 1 ATOM 7791 C C . MET C 1 232 ? 130.913 -84.899 -5.650 1.00 23.03 ? 232 MET C C 1 ATOM 7792 O O . MET C 1 232 ? 131.623 -84.688 -6.630 1.00 19.81 ? 232 MET C O 1 ATOM 7793 C CB . MET C 1 232 ? 133.023 -85.802 -4.613 1.00 23.50 ? 232 MET C CB 1 ATOM 7794 C CG . MET C 1 232 ? 133.622 -86.481 -3.412 1.00 19.26 ? 232 MET C CG 1 ATOM 7795 S SD . MET C 1 232 ? 135.410 -86.506 -3.400 1.00 23.15 ? 232 MET C SD 1 ATOM 7796 C CE . MET C 1 232 ? 135.771 -87.782 -4.609 1.00 29.15 ? 232 MET C CE 1 ATOM 7797 N N . THR C 1 233 ? 129.603 -84.640 -5.596 1.00 21.11 ? 233 THR C N 1 ATOM 7798 C CA . THR C 1 233 ? 128.889 -83.923 -6.646 1.00 24.79 ? 233 THR C CA 1 ATOM 7799 C C . THR C 1 233 ? 128.019 -82.819 -6.079 1.00 22.11 ? 233 THR C C 1 ATOM 7800 O O . THR C 1 233 ? 127.719 -82.785 -4.884 1.00 20.32 ? 233 THR C O 1 ATOM 7801 C CB . THR C 1 233 ? 127.968 -84.862 -7.485 1.00 21.83 ? 233 THR C CB 1 ATOM 7802 O OG1 . THR C 1 233 ? 127.077 -85.584 -6.611 1.00 27.25 ? 233 THR C OG1 1 ATOM 7803 C CG2 . THR C 1 233 ? 128.820 -85.855 -8.322 1.00 22.22 ? 233 THR C CG2 1 ATOM 7804 N N . HIS C 1 234 ? 127.603 -81.888 -6.920 1.00 19.53 ? 234 HIS C N 1 ATOM 7805 C CA . HIS C 1 234 ? 126.740 -80.823 -6.435 1.00 20.24 ? 234 HIS C CA 1 ATOM 7806 C C . HIS C 1 234 ? 125.723 -80.370 -7.488 1.00 22.74 ? 234 HIS C C 1 ATOM 7807 O O . HIS C 1 234 ? 125.859 -80.693 -8.666 1.00 21.52 ? 234 HIS C O 1 ATOM 7808 C CB . HIS C 1 234 ? 127.546 -79.610 -6.009 1.00 20.88 ? 234 HIS C CB 1 ATOM 7809 C CG . HIS C 1 234 ? 128.012 -78.770 -7.159 1.00 18.73 ? 234 HIS C CG 1 ATOM 7810 N ND1 . HIS C 1 234 ? 129.054 -79.145 -7.974 1.00 21.61 ? 234 HIS C ND1 1 ATOM 7811 C CD2 . HIS C 1 234 ? 127.543 -77.605 -7.656 1.00 24.28 ? 234 HIS C CD2 1 ATOM 7812 C CE1 . HIS C 1 234 ? 129.236 -78.220 -8.902 1.00 22.58 ? 234 HIS C CE1 1 ATOM 7813 N NE2 . HIS C 1 234 ? 128.319 -77.288 -8.745 1.00 24.28 ? 234 HIS C NE2 1 ATOM 7814 N N . THR C 1 235 ? 124.708 -79.663 -7.029 1.00 22.31 ? 235 THR C N 1 ATOM 7815 C CA . THR C 1 235 ? 123.765 -78.933 -7.885 1.00 21.68 ? 235 THR C CA 1 ATOM 7816 C C . THR C 1 235 ? 123.593 -77.496 -7.331 1.00 25.70 ? 235 THR C C 1 ATOM 7817 O O . THR C 1 235 ? 123.910 -77.242 -6.162 1.00 23.26 ? 235 THR C O 1 ATOM 7818 C CB . THR C 1 235 ? 122.374 -79.618 -7.932 1.00 24.27 ? 235 THR C CB 1 ATOM 7819 O OG1 . THR C 1 235 ? 121.808 -79.614 -6.618 1.00 26.44 ? 235 THR C OG1 1 ATOM 7820 C CG2 . THR C 1 235 ? 122.472 -81.046 -8.428 1.00 27.37 ? 235 THR C CG2 1 ATOM 7821 N N . SER C 1 236 ? 123.047 -76.573 -8.119 1.00 22.42 ? 236 SER C N 1 ATOM 7822 C CA . SER C 1 236 ? 122.740 -75.241 -7.584 1.00 17.64 ? 236 SER C CA 1 ATOM 7823 C C . SER C 1 236 ? 121.458 -74.642 -8.178 1.00 22.21 ? 236 SER C C 1 ATOM 7824 O O . SER C 1 236 ? 121.058 -74.979 -9.276 1.00 25.26 ? 236 SER C O 1 ATOM 7825 C CB . SER C 1 236 ? 123.889 -74.270 -7.787 1.00 23.97 ? 236 SER C CB 1 ATOM 7826 O OG . SER C 1 236 ? 123.915 -73.802 -9.124 1.00 22.15 ? 236 SER C OG 1 ATOM 7827 N N . LYS C 1 237 ? 120.808 -73.816 -7.389 1.00 22.31 ? 237 LYS C N 1 ATOM 7828 C CA . LYS C 1 237 ? 119.647 -73.085 -7.857 1.00 22.97 ? 237 LYS C CA 1 ATOM 7829 C C . LYS C 1 237 ? 119.522 -71.878 -6.954 1.00 22.40 ? 237 LYS C C 1 ATOM 7830 O O . LYS C 1 237 ? 120.511 -71.473 -6.322 1.00 23.75 ? 237 LYS C O 1 ATOM 7831 C CB . LYS C 1 237 ? 118.409 -73.990 -7.850 1.00 28.53 ? 237 LYS C CB 1 ATOM 7832 C CG . LYS C 1 237 ? 118.037 -74.569 -6.503 1.00 31.29 ? 237 LYS C CG 1 ATOM 7833 C CD . LYS C 1 237 ? 116.799 -75.444 -6.649 1.00 40.55 ? 237 LYS C CD 1 ATOM 7834 C CE . LYS C 1 237 ? 116.960 -76.314 -7.881 1.00 39.28 ? 237 LYS C CE 1 ATOM 7835 N NZ . LYS C 1 237 ? 116.713 -77.779 -7.659 1.00 52.35 ? 237 LYS C NZ 1 ATOM 7836 N N . TYR C 1 238 ? 118.334 -71.282 -6.920 1.00 20.34 ? 238 TYR C N 1 ATOM 7837 C CA . TYR C 1 238 ? 118.022 -70.198 -5.966 1.00 21.58 ? 238 TYR C CA 1 ATOM 7838 C C . TYR C 1 238 ? 117.006 -70.622 -4.899 1.00 22.82 ? 238 TYR C C 1 ATOM 7839 O O . TYR C 1 238 ? 116.196 -71.516 -5.109 1.00 21.31 ? 238 TYR C O 1 ATOM 7840 C CB . TYR C 1 238 ? 117.496 -68.968 -6.706 1.00 23.64 ? 238 TYR C CB 1 ATOM 7841 C CG . TYR C 1 238 ? 118.612 -68.183 -7.414 1.00 22.86 ? 238 TYR C CG 1 ATOM 7842 C CD1 . TYR C 1 238 ? 119.038 -68.548 -8.695 1.00 28.62 ? 238 TYR C CD1 1 ATOM 7843 C CD2 . TYR C 1 238 ? 119.269 -67.108 -6.795 1.00 26.29 ? 238 TYR C CD2 1 ATOM 7844 C CE1 . TYR C 1 238 ? 120.051 -67.867 -9.355 1.00 27.40 ? 238 TYR C CE1 1 ATOM 7845 C CE2 . TYR C 1 238 ? 120.300 -66.399 -7.461 1.00 26.15 ? 238 TYR C CE2 1 ATOM 7846 C CZ . TYR C 1 238 ? 120.685 -66.810 -8.742 1.00 24.55 ? 238 TYR C CZ 1 ATOM 7847 O OH . TYR C 1 238 ? 121.697 -66.179 -9.413 1.00 25.85 ? 238 TYR C OH 1 ATOM 7848 N N . LEU C 1 239 ? 117.027 -69.921 -3.768 1.00 21.50 ? 239 LEU C N 1 ATOM 7849 C CA . LEU C 1 239 ? 116.023 -70.102 -2.726 1.00 24.38 ? 239 LEU C CA 1 ATOM 7850 C C . LEU C 1 239 ? 114.663 -69.732 -3.358 1.00 23.84 ? 239 LEU C C 1 ATOM 7851 O O . LEU C 1 239 ? 114.516 -68.602 -3.858 1.00 26.43 ? 239 LEU C O 1 ATOM 7852 C CB . LEU C 1 239 ? 116.373 -69.204 -1.543 1.00 23.29 ? 239 LEU C CB 1 ATOM 7853 C CG . LEU C 1 239 ? 115.926 -69.579 -0.139 1.00 34.22 ? 239 LEU C CG 1 ATOM 7854 C CD1 . LEU C 1 239 ? 115.910 -71.087 -0.039 1.00 36.35 ? 239 LEU C CD1 1 ATOM 7855 C CD2 . LEU C 1 239 ? 116.936 -68.982 0.856 1.00 26.14 ? 239 LEU C CD2 1 ATOM 7856 N N . CYS C 1 240 ? 113.709 -70.659 -3.368 1.00 23.92 ? 240 CYS C N 1 ATOM 7857 C CA . CYS C 1 240 ? 112.460 -70.431 -4.139 1.00 24.31 ? 240 CYS C CA 1 ATOM 7858 C C . CYS C 1 240 ? 111.574 -69.337 -3.545 1.00 27.84 ? 240 CYS C C 1 ATOM 7859 O O . CYS C 1 240 ? 110.806 -68.695 -4.264 1.00 25.70 ? 240 CYS C O 1 ATOM 7860 C CB . CYS C 1 240 ? 111.616 -71.701 -4.235 1.00 25.79 ? 240 CYS C CB 1 ATOM 7861 S SG . CYS C 1 240 ? 112.258 -72.979 -5.303 1.00 35.58 ? 240 CYS C SG 1 ATOM 7862 N N . SER C 1 241 ? 111.648 -69.158 -2.235 1.00 23.98 ? 241 SER C N 1 ATOM 7863 C CA . SER C 1 241 ? 110.688 -68.335 -1.502 1.00 24.26 ? 241 SER C CA 1 ATOM 7864 C C . SER C 1 241 ? 110.610 -66.890 -1.972 1.00 28.09 ? 241 SER C C 1 ATOM 7865 O O . SER C 1 241 ? 111.611 -66.287 -2.331 1.00 23.36 ? 241 SER C O 1 ATOM 7866 C CB . SER C 1 241 ? 111.039 -68.355 0.009 1.00 23.97 ? 241 SER C CB 1 ATOM 7867 O OG . SER C 1 241 ? 110.080 -67.605 0.764 1.00 24.65 ? 241 SER C OG 1 ATOM 7868 N N . LYS C 1 242 ? 109.398 -66.338 -1.956 1.00 24.51 ? 242 LYS C N 1 ATOM 7869 C CA . LYS C 1 242 ? 109.210 -64.902 -2.174 1.00 23.15 ? 242 LYS C CA 1 ATOM 7870 C C . LYS C 1 242 ? 109.805 -64.079 -1.045 1.00 23.19 ? 242 LYS C C 1 ATOM 7871 O O . LYS C 1 242 ? 109.980 -62.864 -1.191 1.00 24.58 ? 242 LYS C O 1 ATOM 7872 C CB . LYS C 1 242 ? 107.703 -64.578 -2.329 1.00 24.79 ? 242 LYS C CB 1 ATOM 7873 C CG . LYS C 1 242 ? 106.982 -64.614 -0.984 1.00 25.57 ? 242 LYS C CG 1 ATOM 7874 C CD . LYS C 1 242 ? 105.438 -64.692 -1.125 1.00 26.23 ? 242 LYS C CD 1 ATOM 7875 C CE . LYS C 1 242 ? 104.792 -64.829 0.271 1.00 26.81 ? 242 LYS C CE 1 ATOM 7876 N NZ . LYS C 1 242 ? 103.322 -65.077 0.189 1.00 33.52 ? 242 LYS C NZ 1 ATOM 7877 N N . ILE C 1 243 ? 110.165 -64.721 0.078 1.00 23.86 ? 243 ILE C N 1 ATOM 7878 C CA . ILE C 1 243 ? 110.791 -63.963 1.145 1.00 18.82 ? 243 ILE C CA 1 ATOM 7879 C C . ILE C 1 243 ? 112.271 -63.752 0.786 1.00 17.95 ? 243 ILE C C 1 ATOM 7880 O O . ILE C 1 243 ? 113.066 -64.695 0.898 1.00 27.07 ? 243 ILE C O 1 ATOM 7881 C CB . ILE C 1 243 ? 110.664 -64.683 2.514 1.00 25.16 ? 243 ILE C CB 1 ATOM 7882 C CG1 . ILE C 1 243 ? 109.184 -64.935 2.808 1.00 29.07 ? 243 ILE C CG1 1 ATOM 7883 C CG2 . ILE C 1 243 ? 111.373 -63.879 3.618 1.00 25.43 ? 243 ILE C CG2 1 ATOM 7884 C CD1 . ILE C 1 243 ? 108.381 -63.618 2.903 1.00 24.38 ? 243 ILE C CD1 1 ATOM 7885 N N . LEU C 1 244 ? 112.642 -62.556 0.339 1.00 25.67 ? 244 LEU C N 1 ATOM 7886 C CA . LEU C 1 244 ? 113.990 -62.318 -0.158 1.00 23.26 ? 244 LEU C CA 1 ATOM 7887 C C . LEU C 1 244 ? 114.931 -61.990 0.987 1.00 21.60 ? 244 LEU C C 1 ATOM 7888 O O . LEU C 1 244 ? 114.539 -61.294 1.954 1.00 20.13 ? 244 LEU C O 1 ATOM 7889 C CB . LEU C 1 244 ? 114.001 -61.174 -1.188 1.00 23.66 ? 244 LEU C CB 1 ATOM 7890 C CG . LEU C 1 244 ? 113.071 -61.342 -2.400 1.00 27.79 ? 244 LEU C CG 1 ATOM 7891 C CD1 . LEU C 1 244 ? 113.238 -60.118 -3.309 1.00 24.79 ? 244 LEU C CD1 1 ATOM 7892 C CD2 . LEU C 1 244 ? 113.335 -62.668 -3.145 1.00 26.38 ? 244 LEU C CD2 1 ATOM 7893 N N . THR C 1 245 ? 116.161 -62.509 0.931 1.00 21.48 ? 245 THR C N 1 ATOM 7894 C CA . THR C 1 245 ? 116.994 -62.401 2.127 1.00 22.08 ? 245 THR C CA 1 ATOM 7895 C C . THR C 1 245 ? 118.413 -61.845 1.906 1.00 23.27 ? 245 THR C C 1 ATOM 7896 O O . THR C 1 245 ? 119.220 -61.781 2.837 1.00 19.37 ? 245 THR C O 1 ATOM 7897 C CB . THR C 1 245 ? 117.114 -63.784 2.845 1.00 18.40 ? 245 THR C CB 1 ATOM 7898 O OG1 . THR C 1 245 ? 117.912 -64.686 2.062 1.00 19.65 ? 245 THR C OG1 1 ATOM 7899 C CG2 . THR C 1 245 ? 115.714 -64.386 3.146 1.00 23.05 ? 245 THR C CG2 1 ATOM 7900 N N . ASP C 1 246 ? 118.777 -61.447 0.694 1.00 16.16 ? 246 ASP C N 1 ATOM 7901 C CA . ASP C 1 246 ? 119.971 -60.666 0.512 1.00 19.88 ? 246 ASP C CA 1 ATOM 7902 C C . ASP C 1 246 ? 119.794 -59.192 0.935 1.00 24.09 ? 246 ASP C C 1 ATOM 7903 O O . ASP C 1 246 ? 118.683 -58.754 1.281 1.00 23.45 ? 246 ASP C O 1 ATOM 7904 C CB . ASP C 1 246 ? 120.434 -60.742 -0.974 1.00 24.56 ? 246 ASP C CB 1 ATOM 7905 C CG . ASP C 1 246 ? 121.949 -60.503 -1.161 1.00 21.70 ? 246 ASP C CG 1 ATOM 7906 O OD1 . ASP C 1 246 ? 122.662 -60.128 -0.194 1.00 20.35 ? 246 ASP C OD1 1 ATOM 7907 O OD2 . ASP C 1 246 ? 122.467 -60.591 -2.314 1.00 20.54 ? 246 ASP C OD2 1 ATOM 7908 N N . THR C 1 247 ? 120.900 -58.435 0.943 1.00 21.38 ? 247 THR C N 1 ATOM 7909 C CA . THR C 1 247 ? 120.872 -56.999 1.225 1.00 25.24 ? 247 THR C CA 1 ATOM 7910 C C . THR C 1 247 ? 121.899 -56.344 0.308 1.00 22.86 ? 247 THR C C 1 ATOM 7911 O O . THR C 1 247 ? 123.065 -56.762 0.293 1.00 19.42 ? 247 THR C O 1 ATOM 7912 C CB . THR C 1 247 ? 121.205 -56.648 2.703 1.00 24.66 ? 247 THR C CB 1 ATOM 7913 O OG1 . THR C 1 247 ? 120.399 -57.439 3.601 1.00 23.77 ? 247 THR C OG1 1 ATOM 7914 C CG2 . THR C 1 247 ? 121.001 -55.141 2.969 1.00 25.20 ? 247 THR C CG2 1 ATOM 7915 N N . SER C 1 248 ? 121.509 -55.346 -0.504 1.00 21.88 ? 248 SER C N 1 ATOM 7916 C CA . SER C 1 248 ? 120.158 -54.759 -0.541 1.00 19.60 ? 248 SER C CA 1 ATOM 7917 C C . SER C 1 248 ? 119.195 -55.626 -1.334 1.00 20.90 ? 248 SER C C 1 ATOM 7918 O O . SER C 1 248 ? 119.606 -56.486 -2.141 1.00 25.96 ? 248 SER C O 1 ATOM 7919 C CB . SER C 1 248 ? 120.215 -53.343 -1.147 1.00 20.77 ? 248 SER C CB 1 ATOM 7920 O OG . SER C 1 248 ? 121.237 -52.535 -0.545 1.00 25.65 ? 248 SER C OG 1 ATOM 7921 N N . ARG C 1 249 ? 117.912 -55.383 -1.134 1.00 21.95 ? 249 ARG C N 1 ATOM 7922 C CA . ARG C 1 249 ? 116.919 -56.161 -1.841 1.00 21.37 ? 249 ARG C CA 1 ATOM 7923 C C . ARG C 1 249 ? 115.676 -55.327 -2.086 1.00 24.82 ? 249 ARG C C 1 ATOM 7924 O O . ARG C 1 249 ? 115.403 -54.386 -1.357 1.00 22.60 ? 249 ARG C O 1 ATOM 7925 C CB . ARG C 1 249 ? 116.548 -57.383 -1.027 1.00 21.25 ? 249 ARG C CB 1 ATOM 7926 C CG . ARG C 1 249 ? 115.965 -56.970 0.327 1.00 20.89 ? 249 ARG C CG 1 ATOM 7927 C CD . ARG C 1 249 ? 115.517 -58.188 1.109 1.00 22.83 ? 249 ARG C CD 1 ATOM 7928 N NE . ARG C 1 249 ? 114.899 -57.820 2.388 1.00 24.58 ? 249 ARG C NE 1 ATOM 7929 C CZ . ARG C 1 249 ? 115.572 -57.571 3.517 1.00 19.79 ? 249 ARG C CZ 1 ATOM 7930 N NH1 . ARG C 1 249 ? 116.906 -57.717 3.563 1.00 20.30 ? 249 ARG C NH1 1 ATOM 7931 N NH2 . ARG C 1 249 ? 114.913 -57.254 4.630 1.00 24.68 ? 249 ARG C NH2 1 ATOM 7932 N N . PRO C 1 250 ? 114.880 -55.707 -3.083 1.00 24.68 ? 250 PRO C N 1 ATOM 7933 C CA . PRO C 1 250 ? 113.583 -55.038 -3.183 1.00 27.12 ? 250 PRO C CA 1 ATOM 7934 C C . PRO C 1 250 ? 112.572 -55.641 -2.208 1.00 33.13 ? 250 PRO C C 1 ATOM 7935 O O . PRO C 1 250 ? 112.900 -56.534 -1.392 1.00 26.61 ? 250 PRO C O 1 ATOM 7936 C CB . PRO C 1 250 ? 113.166 -55.324 -4.616 1.00 27.13 ? 250 PRO C CB 1 ATOM 7937 C CG . PRO C 1 250 ? 113.753 -56.678 -4.900 1.00 28.35 ? 250 PRO C CG 1 ATOM 7938 C CD . PRO C 1 250 ? 114.976 -56.833 -4.016 1.00 25.56 ? 250 PRO C CD 1 ATOM 7939 N N . ASN C 1 251 ? 111.333 -55.155 -2.286 1.00 27.22 ? 251 ASN C N 1 ATOM 7940 C CA . ASN C 1 251 ? 110.250 -55.714 -1.499 1.00 30.37 ? 251 ASN C CA 1 ATOM 7941 C C . ASN C 1 251 ? 110.024 -57.162 -1.894 1.00 19.81 ? 251 ASN C C 1 ATOM 7942 O O . ASN C 1 251 ? 110.330 -57.535 -3.008 1.00 26.77 ? 251 ASN C O 1 ATOM 7943 C CB . ASN C 1 251 ? 108.937 -54.897 -1.685 1.00 26.87 ? 251 ASN C CB 1 ATOM 7944 C CG . ASN C 1 251 ? 108.931 -53.573 -0.916 1.00 44.29 ? 251 ASN C CG 1 ATOM 7945 O OD1 . ASN C 1 251 ? 109.020 -53.575 0.318 1.00 43.39 ? 251 ASN C OD1 1 ATOM 7946 N ND2 . ASN C 1 251 ? 108.699 -52.454 -1.622 1.00 32.44 ? 251 ASN C ND2 1 ATOM 7947 N N . ASP C 1 252 ? 109.507 -57.958 -0.967 1.00 27.99 ? 252 ASP C N 1 ATOM 7948 C CA . ASP C 1 252 ? 109.196 -59.347 -1.235 1.00 22.80 ? 252 ASP C CA 1 ATOM 7949 C C . ASP C 1 252 ? 108.093 -59.342 -2.282 1.00 32.53 ? 252 ASP C C 1 ATOM 7950 O O . ASP C 1 252 ? 107.045 -58.738 -2.065 1.00 34.02 ? 252 ASP C O 1 ATOM 7951 C CB . ASP C 1 252 ? 108.753 -60.058 0.038 1.00 25.81 ? 252 ASP C CB 1 ATOM 7952 C CG . ASP C 1 252 ? 109.859 -60.161 1.046 1.00 27.03 ? 252 ASP C CG 1 ATOM 7953 O OD1 . ASP C 1 252 ? 109.549 -60.291 2.245 1.00 28.07 ? 252 ASP C OD1 1 ATOM 7954 O OD2 . ASP C 1 252 ? 111.031 -60.068 0.638 1.00 25.81 ? 252 ASP C OD2 1 ATOM 7955 N N . PRO C 1 253 ? 108.333 -60.021 -3.412 1.00 26.96 ? 253 PRO C N 1 ATOM 7956 C CA . PRO C 1 253 ? 107.336 -60.098 -4.478 1.00 31.70 ? 253 PRO C CA 1 ATOM 7957 C C . PRO C 1 253 ? 106.224 -61.096 -4.151 1.00 32.35 ? 253 PRO C C 1 ATOM 7958 O O . PRO C 1 253 ? 106.266 -61.775 -3.116 1.00 30.77 ? 253 PRO C O 1 ATOM 7959 C CB . PRO C 1 253 ? 108.155 -60.577 -5.673 1.00 29.32 ? 253 PRO C CB 1 ATOM 7960 C CG . PRO C 1 253 ? 109.248 -61.446 -5.029 1.00 28.57 ? 253 PRO C CG 1 ATOM 7961 C CD . PRO C 1 253 ? 109.562 -60.785 -3.723 1.00 29.85 ? 253 PRO C CD 1 ATOM 7962 N N . THR C 1 254 ? 105.235 -61.215 -5.044 1.00 32.67 ? 254 THR C N 1 ATOM 7963 C CA . THR C 1 254 ? 104.148 -62.172 -4.858 1.00 32.40 ? 254 THR C CA 1 ATOM 7964 C C . THR C 1 254 ? 104.596 -63.636 -5.053 1.00 31.41 ? 254 THR C C 1 ATOM 7965 O O . THR C 1 254 ? 104.042 -64.551 -4.437 1.00 35.22 ? 254 THR C O 1 ATOM 7966 C CB . THR C 1 254 ? 102.971 -61.830 -5.809 1.00 46.65 ? 254 THR C CB 1 ATOM 7967 O OG1 . THR C 1 254 ? 103.518 -61.285 -7.017 1.00 46.46 ? 254 THR C OG1 1 ATOM 7968 C CG2 . THR C 1 254 ? 102.114 -60.744 -5.200 1.00 44.02 ? 254 THR C CG2 1 ATOM 7969 N N . ASN C 1 255 ? 105.595 -63.839 -5.905 1.00 26.82 ? 255 ASN C N 1 ATOM 7970 C CA . ASN C 1 255 ? 106.208 -65.143 -6.163 1.00 28.54 ? 255 ASN C CA 1 ATOM 7971 C C . ASN C 1 255 ? 107.730 -65.057 -6.234 1.00 26.80 ? 255 ASN C C 1 ATOM 7972 O O . ASN C 1 255 ? 108.296 -64.209 -6.930 1.00 28.47 ? 255 ASN C O 1 ATOM 7973 C CB . ASN C 1 255 ? 105.722 -65.768 -7.462 1.00 36.38 ? 255 ASN C CB 1 ATOM 7974 C CG . ASN C 1 255 ? 104.309 -66.264 -7.387 1.00 48.31 ? 255 ASN C CG 1 ATOM 7975 O OD1 . ASN C 1 255 ? 104.081 -67.441 -7.095 1.00 49.57 ? 255 ASN C OD1 1 ATOM 7976 N ND2 . ASN C 1 255 ? 103.347 -65.383 -7.637 1.00 48.03 ? 255 ASN C ND2 1 ATOM 7977 N N . GLY C 1 256 ? 108.405 -65.957 -5.537 1.00 34.52 ? 256 GLY C N 1 ATOM 7978 C CA . GLY C 1 256 ? 109.840 -66.034 -5.676 1.00 27.65 ? 256 GLY C CA 1 ATOM 7979 C C . GLY C 1 256 ? 110.234 -66.727 -6.958 1.00 31.44 ? 256 GLY C C 1 ATOM 7980 O O . GLY C 1 256 ? 109.393 -67.050 -7.787 1.00 32.50 ? 256 GLY C O 1 ATOM 7981 N N . LYS C 1 257 ? 111.521 -67.009 -7.100 1.00 28.32 ? 257 LYS C N 1 ATOM 7982 C CA . LYS C 1 257 ? 112.011 -67.686 -8.292 1.00 27.47 ? 257 LYS C CA 1 ATOM 7983 C C . LYS C 1 257 ? 113.038 -68.739 -7.927 1.00 29.05 ? 257 LYS C C 1 ATOM 7984 O O . LYS C 1 257 ? 113.995 -68.431 -7.240 1.00 28.29 ? 257 LYS C O 1 ATOM 7985 C CB . LYS C 1 257 ? 112.664 -66.701 -9.252 1.00 32.76 ? 257 LYS C CB 1 ATOM 7986 C CG . LYS C 1 257 ? 111.717 -65.820 -10.008 1.00 39.90 ? 257 LYS C CG 1 ATOM 7987 C CD . LYS C 1 257 ? 112.389 -65.403 -11.295 1.00 38.70 ? 257 LYS C CD 1 ATOM 7988 C CE . LYS C 1 257 ? 112.688 -63.915 -11.374 1.00 44.05 ? 257 LYS C CE 1 ATOM 7989 N NZ . LYS C 1 257 ? 111.510 -63.172 -11.897 1.00 53.53 ? 257 LYS C NZ 1 ATOM 7990 N N . CYS C 1 258 ? 112.848 -69.960 -8.413 1.00 28.65 ? 258 CYS C N 1 ATOM 7991 C CA . CYS C 1 258 ? 113.773 -71.043 -8.153 1.00 31.64 ? 258 CYS C CA 1 ATOM 7992 C C . CYS C 1 258 ? 114.990 -71.028 -9.078 1.00 30.22 ? 258 CYS C C 1 ATOM 7993 O O . CYS C 1 258 ? 116.097 -71.435 -8.692 1.00 29.48 ? 258 CYS C O 1 ATOM 7994 C CB . CYS C 1 258 ? 113.058 -72.390 -8.318 1.00 33.49 ? 258 CYS C CB 1 ATOM 7995 S SG . CYS C 1 258 ? 111.664 -72.608 -7.202 1.00 45.34 ? 258 CYS C SG 1 ATOM 7996 N N . GLU C 1 259 ? 114.797 -70.574 -10.303 1.00 25.87 ? 259 GLU C N 1 ATOM 7997 C CA . GLU C 1 259 ? 115.761 -70.867 -11.357 1.00 26.53 ? 259 GLU C CA 1 ATOM 7998 C C . GLU C 1 259 ? 116.499 -69.666 -11.895 1.00 25.71 ? 259 GLU C C 1 ATOM 7999 O O . GLU C 1 259 ? 117.304 -69.779 -12.838 1.00 25.93 ? 259 GLU C O 1 ATOM 8000 C CB . GLU C 1 259 ? 115.034 -71.569 -12.487 1.00 36.30 ? 259 GLU C CB 1 ATOM 8001 C CG . GLU C 1 259 ? 114.385 -72.850 -12.034 1.00 46.77 ? 259 GLU C CG 1 ATOM 8002 C CD . GLU C 1 259 ? 113.262 -73.276 -12.951 1.00 55.02 ? 259 GLU C CD 1 ATOM 8003 O OE1 . GLU C 1 259 ? 113.507 -73.461 -14.165 1.00 56.40 ? 259 GLU C OE1 1 ATOM 8004 O OE2 . GLU C 1 259 ? 112.128 -73.423 -12.442 1.00 60.58 ? 259 GLU C OE2 1 ATOM 8005 N N . ALA C 1 260 ? 116.256 -68.516 -11.282 1.00 25.57 ? 260 ALA C N 1 ATOM 8006 C CA . ALA C 1 260 ? 116.810 -67.276 -11.764 1.00 36.74 ? 260 ALA C CA 1 ATOM 8007 C C . ALA C 1 260 ? 116.876 -66.254 -10.642 1.00 25.66 ? 260 ALA C C 1 ATOM 8008 O O . ALA C 1 260 ? 116.103 -66.333 -9.694 1.00 28.88 ? 260 ALA C O 1 ATOM 8009 C CB . ALA C 1 260 ? 115.948 -66.736 -12.919 1.00 36.84 ? 260 ALA C CB 1 ATOM 8010 N N . PRO C 1 261 ? 117.786 -65.284 -10.769 1.00 28.91 ? 261 PRO C N 1 ATOM 8011 C CA . PRO C 1 261 ? 117.851 -64.199 -9.800 1.00 26.73 ? 261 PRO C CA 1 ATOM 8012 C C . PRO C 1 261 ? 116.654 -63.269 -9.946 1.00 31.75 ? 261 PRO C C 1 ATOM 8013 O O . PRO C 1 261 ? 116.164 -63.040 -11.037 1.00 30.97 ? 261 PRO C O 1 ATOM 8014 C CB . PRO C 1 261 ? 119.130 -63.472 -10.164 1.00 25.95 ? 261 PRO C CB 1 ATOM 8015 C CG . PRO C 1 261 ? 119.339 -63.762 -11.613 1.00 27.21 ? 261 PRO C CG 1 ATOM 8016 C CD . PRO C 1 261 ? 118.795 -65.142 -11.832 1.00 28.37 ? 261 PRO C CD 1 ATOM 8017 N N . ILE C 1 262 ? 116.173 -62.789 -8.820 1.00 32.69 ? 262 ILE C N 1 ATOM 8018 C CA . ILE C 1 262 ? 115.240 -61.689 -8.737 1.00 28.99 ? 262 ILE C CA 1 ATOM 8019 C C . ILE C 1 262 ? 116.072 -60.442 -8.535 1.00 34.29 ? 262 ILE C C 1 ATOM 8020 O O . ILE C 1 262 ? 116.801 -60.329 -7.546 1.00 29.35 ? 262 ILE C O 1 ATOM 8021 C CB . ILE C 1 262 ? 114.266 -61.915 -7.582 1.00 28.95 ? 262 ILE C CB 1 ATOM 8022 C CG1 . ILE C 1 262 ? 113.330 -63.077 -7.925 1.00 33.82 ? 262 ILE C CG1 1 ATOM 8023 C CG2 . ILE C 1 262 ? 113.513 -60.650 -7.231 1.00 28.35 ? 262 ILE C CG2 1 ATOM 8024 C CD1 . ILE C 1 262 ? 112.622 -63.618 -6.746 1.00 33.94 ? 262 ILE C CD1 1 ATOM 8025 N N . THR C 1 263 ? 116.029 -59.525 -9.487 1.00 32.92 ? 263 THR C N 1 ATOM 8026 C CA . THR C 1 263 ? 116.843 -58.335 -9.393 1.00 38.08 ? 263 THR C CA 1 ATOM 8027 C C . THR C 1 263 ? 116.149 -57.231 -8.598 1.00 32.18 ? 263 THR C C 1 ATOM 8028 O O . THR C 1 263 ? 114.959 -57.331 -8.264 1.00 34.17 ? 263 THR C O 1 ATOM 8029 C CB . THR C 1 263 ? 117.199 -57.782 -10.785 1.00 37.76 ? 263 THR C CB 1 ATOM 8030 O OG1 . THR C 1 263 ? 115.986 -57.437 -11.459 1.00 40.11 ? 263 THR C OG1 1 ATOM 8031 C CG2 . THR C 1 263 ? 117.963 -58.832 -11.598 1.00 31.89 ? 263 THR C CG2 1 ATOM 8032 N N . GLY C 1 264 ? 116.912 -56.191 -8.279 1.00 31.78 ? 264 GLY C N 1 ATOM 8033 C CA . GLY C 1 264 ? 116.372 -55.059 -7.543 1.00 40.57 ? 264 GLY C CA 1 ATOM 8034 C C . GLY C 1 264 ? 117.136 -54.792 -6.267 1.00 36.63 ? 264 GLY C C 1 ATOM 8035 O O . GLY C 1 264 ? 118.084 -55.499 -5.938 1.00 38.56 ? 264 GLY C O 1 ATOM 8036 N N . GLY C 1 265 ? 116.739 -53.754 -5.553 1.00 35.72 ? 265 GLY C N 1 ATOM 8037 C CA . GLY C 1 265 ? 117.438 -53.376 -4.345 1.00 31.47 ? 265 GLY C CA 1 ATOM 8038 C C . GLY C 1 265 ? 118.460 -52.297 -4.623 1.00 41.11 ? 265 GLY C C 1 ATOM 8039 O O . GLY C 1 265 ? 119.131 -52.296 -5.650 1.00 40.10 ? 265 GLY C O 1 ATOM 8040 N N . SER C 1 266 ? 118.619 -51.417 -3.650 1.00 29.61 ? 266 SER C N 1 ATOM 8041 C CA . SER C 1 266 ? 119.561 -50.326 -3.700 1.00 30.73 ? 266 SER C CA 1 ATOM 8042 C C . SER C 1 266 ? 119.971 -50.012 -2.269 1.00 28.55 ? 266 SER C C 1 ATOM 8043 O O . SER C 1 266 ? 119.127 -50.021 -1.392 1.00 28.98 ? 266 SER C O 1 ATOM 8044 C CB . SER C 1 266 ? 118.908 -49.107 -4.369 1.00 32.99 ? 266 SER C CB 1 ATOM 8045 O OG . SER C 1 266 ? 119.691 -47.942 -4.182 1.00 47.68 ? 266 SER C OG 1 ATOM 8046 N N . PRO C 1 267 ? 121.245 -49.651 -2.045 1.00 29.57 ? 267 PRO C N 1 ATOM 8047 C CA . PRO C 1 267 ? 122.311 -49.446 -3.028 1.00 27.13 ? 267 PRO C CA 1 ATOM 8048 C C . PRO C 1 267 ? 123.358 -50.556 -3.130 1.00 30.15 ? 267 PRO C C 1 ATOM 8049 O O . PRO C 1 267 ? 124.188 -50.468 -4.026 1.00 31.13 ? 267 PRO C O 1 ATOM 8050 C CB . PRO C 1 267 ? 122.978 -48.178 -2.527 1.00 32.94 ? 267 PRO C CB 1 ATOM 8051 C CG . PRO C 1 267 ? 122.871 -48.294 -1.047 1.00 33.08 ? 267 PRO C CG 1 ATOM 8052 C CD . PRO C 1 267 ? 121.590 -49.049 -0.752 1.00 23.02 ? 267 PRO C CD 1 ATOM 8053 N N . ASP C 1 268 ? 123.315 -51.564 -2.246 1.00 29.28 ? 268 ASP C N 1 ATOM 8054 C CA . ASP C 1 268 ? 124.409 -52.543 -2.132 1.00 26.73 ? 268 ASP C CA 1 ATOM 8055 C C . ASP C 1 268 ? 124.031 -53.836 -2.878 1.00 26.89 ? 268 ASP C C 1 ATOM 8056 O O . ASP C 1 268 ? 122.884 -54.239 -2.840 1.00 25.93 ? 268 ASP C O 1 ATOM 8057 C CB . ASP C 1 268 ? 124.691 -52.972 -0.669 1.00 31.00 ? 268 ASP C CB 1 ATOM 8058 C CG . ASP C 1 268 ? 124.730 -51.827 0.349 1.00 37.74 ? 268 ASP C CG 1 ATOM 8059 O OD1 . ASP C 1 268 ? 125.325 -50.761 0.085 1.00 36.60 ? 268 ASP C OD1 1 ATOM 8060 O OD2 . ASP C 1 268 ? 124.202 -52.067 1.490 1.00 41.71 ? 268 ASP C OD2 1 ATOM 8061 N N . PRO C 1 269 ? 125.021 -54.507 -3.507 1.00 29.76 ? 269 PRO C N 1 ATOM 8062 C CA . PRO C 1 269 ? 124.795 -55.744 -4.267 1.00 25.32 ? 269 PRO C CA 1 ATOM 8063 C C . PRO C 1 269 ? 124.691 -57.044 -3.426 1.00 24.91 ? 269 PRO C C 1 ATOM 8064 O O . PRO C 1 269 ? 124.177 -58.044 -3.907 1.00 22.47 ? 269 PRO C O 1 ATOM 8065 C CB . PRO C 1 269 ? 126.024 -55.809 -5.178 1.00 27.22 ? 269 PRO C CB 1 ATOM 8066 C CG . PRO C 1 269 ? 127.078 -55.123 -4.438 1.00 27.89 ? 269 PRO C CG 1 ATOM 8067 C CD . PRO C 1 269 ? 126.394 -54.005 -3.679 1.00 28.95 ? 269 PRO C CD 1 ATOM 8068 N N . GLY C 1 270 ? 125.126 -57.037 -2.172 1.00 27.39 ? 270 GLY C N 1 ATOM 8069 C CA . GLY C 1 270 ? 125.005 -58.285 -1.429 1.00 23.93 ? 270 GLY C CA 1 ATOM 8070 C C . GLY C 1 270 ? 125.622 -58.251 -0.044 1.00 20.34 ? 270 GLY C C 1 ATOM 8071 O O . GLY C 1 270 ? 126.317 -57.302 0.339 1.00 21.58 ? 270 GLY C O 1 ATOM 8072 N N . VAL C 1 271 ? 125.230 -59.245 0.741 1.00 21.88 ? 271 VAL C N 1 ATOM 8073 C CA . VAL C 1 271 ? 125.818 -59.413 2.074 1.00 21.33 ? 271 VAL C CA 1 ATOM 8074 C C . VAL C 1 271 ? 125.860 -60.914 2.310 1.00 21.41 ? 271 VAL C C 1 ATOM 8075 O O . VAL C 1 271 ? 124.985 -61.639 1.838 1.00 18.29 ? 271 VAL C O 1 ATOM 8076 C CB . VAL C 1 271 ? 124.998 -58.662 3.174 1.00 24.51 ? 271 VAL C CB 1 ATOM 8077 C CG1 . VAL C 1 271 ? 123.660 -59.346 3.445 1.00 22.82 ? 271 VAL C CG1 1 ATOM 8078 C CG2 . VAL C 1 271 ? 125.809 -58.542 4.480 1.00 20.68 ? 271 VAL C CG2 1 ATOM 8079 N N . LYS C 1 272 ? 126.876 -61.418 3.021 1.00 17.79 ? 272 LYS C N 1 ATOM 8080 C CA . LYS C 1 272 ? 126.807 -62.823 3.407 1.00 19.04 ? 272 LYS C CA 1 ATOM 8081 C C . LYS C 1 272 ? 125.635 -63.149 4.349 1.00 18.45 ? 272 LYS C C 1 ATOM 8082 O O . LYS C 1 272 ? 125.360 -62.397 5.305 1.00 18.44 ? 272 LYS C O 1 ATOM 8083 C CB . LYS C 1 272 ? 128.147 -63.230 4.069 1.00 15.77 ? 272 LYS C CB 1 ATOM 8084 C CG . LYS C 1 272 ? 128.152 -64.678 4.562 1.00 13.83 ? 272 LYS C CG 1 ATOM 8085 C CD . LYS C 1 272 ? 129.528 -64.952 5.239 1.00 18.79 ? 272 LYS C CD 1 ATOM 8086 C CE . LYS C 1 272 ? 129.475 -66.327 5.882 1.00 13.99 ? 272 LYS C CE 1 ATOM 8087 N NZ . LYS C 1 272 ? 129.412 -67.512 4.971 1.00 15.43 ? 272 LYS C NZ 1 ATOM 8088 N N . GLY C 1 273 ? 124.937 -64.241 4.061 1.00 15.98 ? 273 GLY C N 1 ATOM 8089 C CA . GLY C 1 273 ? 123.835 -64.684 4.889 1.00 16.72 ? 273 GLY C CA 1 ATOM 8090 C C . GLY C 1 273 ? 123.656 -66.189 4.878 1.00 18.42 ? 273 GLY C C 1 ATOM 8091 O O . GLY C 1 273 ? 124.520 -66.949 4.444 1.00 19.22 ? 273 GLY C O 1 ATOM 8092 N N . PHE C 1 274 ? 122.517 -66.626 5.338 1.00 18.38 ? 274 PHE C N 1 ATOM 8093 C CA . PHE C 1 274 ? 122.342 -68.062 5.551 1.00 15.15 ? 274 PHE C CA 1 ATOM 8094 C C . PHE C 1 274 ? 120.833 -68.425 5.647 1.00 20.75 ? 274 PHE C C 1 ATOM 8095 O O . PHE C 1 274 ? 119.972 -67.536 5.829 1.00 18.12 ? 274 PHE C O 1 ATOM 8096 C CB . PHE C 1 274 ? 123.078 -68.497 6.880 1.00 18.36 ? 274 PHE C CB 1 ATOM 8097 C CG . PHE C 1 274 ? 122.276 -68.196 8.115 1.00 15.76 ? 274 PHE C CG 1 ATOM 8098 C CD1 . PHE C 1 274 ? 122.285 -66.905 8.641 1.00 16.41 ? 274 PHE C CD1 1 ATOM 8099 C CD2 . PHE C 1 274 ? 121.407 -69.175 8.695 1.00 14.12 ? 274 PHE C CD2 1 ATOM 8100 C CE1 . PHE C 1 274 ? 121.511 -66.587 9.734 1.00 18.91 ? 274 PHE C CE1 1 ATOM 8101 C CE2 . PHE C 1 274 ? 120.569 -68.858 9.805 1.00 15.55 ? 274 PHE C CE2 1 ATOM 8102 C CZ . PHE C 1 274 ? 120.617 -67.549 10.326 1.00 18.17 ? 274 PHE C CZ 1 ATOM 8103 N N . ALA C 1 275 ? 120.540 -69.728 5.573 1.00 16.97 ? 275 ALA C N 1 ATOM 8104 C CA . ALA C 1 275 ? 119.230 -70.256 5.912 1.00 17.98 ? 275 ALA C CA 1 ATOM 8105 C C . ALA C 1 275 ? 119.351 -71.741 6.270 1.00 18.45 ? 275 ALA C C 1 ATOM 8106 O O . ALA C 1 275 ? 120.360 -72.399 5.947 1.00 19.77 ? 275 ALA C O 1 ATOM 8107 C CB . ALA C 1 275 ? 118.240 -70.058 4.777 1.00 21.20 ? 275 ALA C CB 1 ATOM 8108 N N . PHE C 1 276 ? 118.374 -72.240 7.026 1.00 17.28 ? 276 PHE C N 1 ATOM 8109 C CA . PHE C 1 276 ? 118.248 -73.669 7.276 1.00 14.83 ? 276 PHE C CA 1 ATOM 8110 C C . PHE C 1 276 ? 117.042 -74.171 6.557 1.00 20.78 ? 276 PHE C C 1 ATOM 8111 O O . PHE C 1 276 ? 115.950 -73.643 6.755 1.00 19.50 ? 276 PHE C O 1 ATOM 8112 C CB . PHE C 1 276 ? 118.156 -73.977 8.793 1.00 18.18 ? 276 PHE C CB 1 ATOM 8113 C CG . PHE C 1 276 ? 119.472 -73.778 9.519 1.00 15.76 ? 276 PHE C CG 1 ATOM 8114 C CD1 . PHE C 1 276 ? 120.442 -74.786 9.518 1.00 17.91 ? 276 PHE C CD1 1 ATOM 8115 C CD2 . PHE C 1 276 ? 119.734 -72.579 10.164 1.00 16.81 ? 276 PHE C CD2 1 ATOM 8116 C CE1 . PHE C 1 276 ? 121.699 -74.595 10.124 1.00 16.80 ? 276 PHE C CE1 1 ATOM 8117 C CE2 . PHE C 1 276 ? 120.961 -72.395 10.801 1.00 18.09 ? 276 PHE C CE2 1 ATOM 8118 C CZ . PHE C 1 276 ? 121.918 -73.418 10.798 1.00 16.66 ? 276 PHE C CZ 1 ATOM 8119 N N . LEU C 1 277 ? 117.267 -75.158 5.666 1.00 21.22 ? 277 LEU C N 1 ATOM 8120 C CA . LEU C 1 277 ? 116.253 -75.558 4.686 1.00 22.94 ? 277 LEU C CA 1 ATOM 8121 C C . LEU C 1 277 ? 115.892 -77.001 4.909 1.00 21.19 ? 277 LEU C C 1 ATOM 8122 O O . LEU C 1 277 ? 116.680 -77.929 4.639 1.00 22.26 ? 277 LEU C O 1 ATOM 8123 C CB . LEU C 1 277 ? 116.763 -75.338 3.264 1.00 16.82 ? 277 LEU C CB 1 ATOM 8124 C CG . LEU C 1 277 ? 117.106 -73.890 2.912 1.00 21.75 ? 277 LEU C CG 1 ATOM 8125 C CD1 . LEU C 1 277 ? 117.749 -73.718 1.523 1.00 22.24 ? 277 LEU C CD1 1 ATOM 8126 C CD2 . LEU C 1 277 ? 115.874 -72.952 3.065 1.00 20.04 ? 277 LEU C CD2 1 ATOM 8127 N N . ASP C 1 278 ? 114.722 -77.183 5.492 1.00 21.45 ? 278 ASP C N 1 ATOM 8128 C CA . ASP C 1 278 ? 114.365 -78.491 5.958 1.00 17.11 ? 278 ASP C CA 1 ATOM 8129 C C . ASP C 1 278 ? 112.848 -78.679 5.900 1.00 19.39 ? 278 ASP C C 1 ATOM 8130 O O . ASP C 1 278 ? 112.197 -78.927 6.891 1.00 21.12 ? 278 ASP C O 1 ATOM 8131 C CB . ASP C 1 278 ? 114.926 -78.676 7.389 1.00 25.04 ? 278 ASP C CB 1 ATOM 8132 C CG . ASP C 1 278 ? 114.705 -80.052 7.937 1.00 24.29 ? 278 ASP C CG 1 ATOM 8133 O OD1 . ASP C 1 278 ? 114.474 -80.204 9.164 1.00 26.37 ? 278 ASP C OD1 1 ATOM 8134 O OD2 . ASP C 1 278 ? 114.783 -81.016 7.155 1.00 31.35 ? 278 ASP C OD2 1 ATOM 8135 N N . GLY C 1 279 ? 112.301 -78.558 4.709 1.00 19.59 ? 279 GLY C N 1 ATOM 8136 C CA . GLY C 1 279 ? 110.856 -78.745 4.529 1.00 18.94 ? 279 GLY C CA 1 ATOM 8137 C C . GLY C 1 279 ? 110.085 -77.749 5.371 1.00 16.46 ? 279 GLY C C 1 ATOM 8138 O O . GLY C 1 279 ? 110.374 -76.540 5.330 1.00 21.75 ? 279 GLY C O 1 ATOM 8139 N N . GLU C 1 280 ? 109.133 -78.247 6.179 1.00 21.79 ? 280 GLU C N 1 ATOM 8140 C CA . GLU C 1 280 ? 108.361 -77.388 7.083 1.00 21.21 ? 280 GLU C CA 1 ATOM 8141 C C . GLU C 1 280 ? 109.233 -76.695 8.120 1.00 20.81 ? 280 GLU C C 1 ATOM 8142 O O . GLU C 1 280 ? 108.923 -75.620 8.587 1.00 22.87 ? 280 GLU C O 1 ATOM 8143 C CB . GLU C 1 280 ? 107.275 -78.211 7.798 1.00 25.84 ? 280 GLU C CB 1 ATOM 8144 C CG . GLU C 1 280 ? 106.229 -78.748 6.828 1.00 35.12 ? 280 GLU C CG 1 ATOM 8145 C CD . GLU C 1 280 ? 105.307 -77.661 6.341 1.00 40.85 ? 280 GLU C CD 1 ATOM 8146 O OE1 . GLU C 1 280 ? 105.294 -76.572 6.957 1.00 50.85 ? 280 GLU C OE1 1 ATOM 8147 O OE2 . GLU C 1 280 ? 104.624 -77.872 5.312 1.00 57.92 ? 280 GLU C OE2 1 ATOM 8148 N N . ASN C 1 281 ? 110.337 -77.350 8.461 1.00 22.65 ? 281 ASN C N 1 ATOM 8149 C CA . ASN C 1 281 ? 111.243 -76.879 9.492 1.00 21.46 ? 281 ASN C CA 1 ATOM 8150 C C . ASN C 1 281 ? 112.308 -75.943 8.908 1.00 23.73 ? 281 ASN C C 1 ATOM 8151 O O . ASN C 1 281 ? 113.522 -76.146 9.130 1.00 24.65 ? 281 ASN C O 1 ATOM 8152 C CB . ASN C 1 281 ? 111.888 -78.097 10.176 1.00 23.09 ? 281 ASN C CB 1 ATOM 8153 C CG . ASN C 1 281 ? 112.700 -77.725 11.385 1.00 20.64 ? 281 ASN C CG 1 ATOM 8154 O OD1 . ASN C 1 281 ? 112.271 -76.913 12.222 1.00 23.21 ? 281 ASN C OD1 1 ATOM 8155 N ND2 . ASN C 1 281 ? 113.888 -78.303 11.490 1.00 20.21 ? 281 ASN C ND2 1 ATOM 8156 N N . SER C 1 282 ? 111.875 -74.904 8.192 1.00 17.31 ? 282 SER C N 1 ATOM 8157 C CA . SER C 1 282 ? 112.825 -74.033 7.492 1.00 18.77 ? 282 SER C CA 1 ATOM 8158 C C . SER C 1 282 ? 112.823 -72.596 8.017 1.00 22.59 ? 282 SER C C 1 ATOM 8159 O O . SER C 1 282 ? 111.762 -71.992 8.335 1.00 21.06 ? 282 SER C O 1 ATOM 8160 C CB . SER C 1 282 ? 112.576 -74.006 5.955 1.00 18.07 ? 282 SER C CB 1 ATOM 8161 O OG . SER C 1 282 ? 112.657 -75.310 5.369 1.00 18.49 ? 282 SER C OG 1 ATOM 8162 N N . TRP C 1 283 ? 114.043 -72.070 8.153 1.00 17.65 ? 283 TRP C N 1 ATOM 8163 C CA . TRP C 1 283 ? 114.246 -70.755 8.682 1.00 19.06 ? 283 TRP C CA 1 ATOM 8164 C C . TRP C 1 283 ? 115.192 -69.945 7.813 1.00 18.92 ? 283 TRP C C 1 ATOM 8165 O O . TRP C 1 283 ? 116.292 -70.408 7.402 1.00 20.80 ? 283 TRP C O 1 ATOM 8166 C CB . TRP C 1 283 ? 114.824 -70.850 10.116 1.00 18.04 ? 283 TRP C CB 1 ATOM 8167 C CG . TRP C 1 283 ? 113.843 -71.243 11.173 1.00 17.17 ? 283 TRP C CG 1 ATOM 8168 C CD1 . TRP C 1 283 ? 113.539 -72.490 11.551 1.00 15.05 ? 283 TRP C CD1 1 ATOM 8169 C CD2 . TRP C 1 283 ? 113.102 -70.355 12.038 1.00 15.38 ? 283 TRP C CD2 1 ATOM 8170 N NE1 . TRP C 1 283 ? 112.626 -72.466 12.604 1.00 17.92 ? 283 TRP C NE1 1 ATOM 8171 C CE2 . TRP C 1 283 ? 112.344 -71.167 12.919 1.00 19.22 ? 283 TRP C CE2 1 ATOM 8172 C CE3 . TRP C 1 283 ? 113.023 -68.951 12.160 1.00 18.50 ? 283 TRP C CE3 1 ATOM 8173 C CZ2 . TRP C 1 283 ? 111.518 -70.632 13.916 1.00 18.08 ? 283 TRP C CZ2 1 ATOM 8174 C CZ3 . TRP C 1 283 ? 112.179 -68.406 13.113 1.00 16.50 ? 283 TRP C CZ3 1 ATOM 8175 C CH2 . TRP C 1 283 ? 111.441 -69.246 14.003 1.00 16.57 ? 283 TRP C CH2 1 ATOM 8176 N N . LEU C 1 284 ? 114.778 -68.716 7.585 1.00 19.86 ? 284 LEU C N 1 ATOM 8177 C CA . LEU C 1 284 ? 115.551 -67.741 6.830 1.00 19.63 ? 284 LEU C CA 1 ATOM 8178 C C . LEU C 1 284 ? 115.973 -66.575 7.714 1.00 21.68 ? 284 LEU C C 1 ATOM 8179 O O . LEU C 1 284 ? 115.178 -66.003 8.419 1.00 22.20 ? 284 LEU C O 1 ATOM 8180 C CB . LEU C 1 284 ? 114.738 -67.171 5.662 1.00 21.86 ? 284 LEU C CB 1 ATOM 8181 C CG . LEU C 1 284 ? 113.996 -68.102 4.723 1.00 28.04 ? 284 LEU C CG 1 ATOM 8182 C CD1 . LEU C 1 284 ? 113.584 -67.329 3.477 1.00 23.90 ? 284 LEU C CD1 1 ATOM 8183 C CD2 . LEU C 1 284 ? 114.688 -69.391 4.323 1.00 21.96 ? 284 LEU C CD2 1 ATOM 8184 N N . GLY C 1 285 ? 117.238 -66.222 7.683 1.00 22.36 ? 285 GLY C N 1 ATOM 8185 C CA . GLY C 1 285 ? 117.664 -64.976 8.307 1.00 17.11 ? 285 GLY C CA 1 ATOM 8186 C C . GLY C 1 285 ? 117.817 -63.872 7.273 1.00 17.24 ? 285 GLY C C 1 ATOM 8187 O O . GLY C 1 285 ? 118.101 -64.146 6.093 1.00 17.67 ? 285 GLY C O 1 ATOM 8188 N N . ARG C 1 286 ? 117.650 -62.619 7.692 1.00 18.49 ? 286 ARG C N 1 ATOM 8189 C CA . ARG C 1 286 ? 118.004 -61.461 6.836 1.00 18.06 ? 286 ARG C CA 1 ATOM 8190 C C . ARG C 1 286 ? 118.097 -60.222 7.704 1.00 17.72 ? 286 ARG C C 1 ATOM 8191 O O . ARG C 1 286 ? 117.603 -60.243 8.834 1.00 20.42 ? 286 ARG C O 1 ATOM 8192 C CB . ARG C 1 286 ? 116.923 -61.251 5.767 1.00 23.65 ? 286 ARG C CB 1 ATOM 8193 C CG . ARG C 1 286 ? 115.546 -60.870 6.338 1.00 23.08 ? 286 ARG C CG 1 ATOM 8194 C CD . ARG C 1 286 ? 114.594 -60.686 5.150 1.00 27.55 ? 286 ARG C CD 1 ATOM 8195 N NE . ARG C 1 286 ? 113.279 -60.223 5.600 1.00 24.86 ? 286 ARG C NE 1 ATOM 8196 C CZ . ARG C 1 286 ? 112.229 -60.119 4.782 1.00 25.29 ? 286 ARG C CZ 1 ATOM 8197 N NH1 . ARG C 1 286 ? 112.396 -60.409 3.496 1.00 25.11 ? 286 ARG C NH1 1 ATOM 8198 N NH2 . ARG C 1 286 ? 111.050 -59.685 5.235 1.00 24.28 ? 286 ARG C NH2 1 ATOM 8199 N N . THR C 1 287 ? 118.699 -59.160 7.173 1.00 19.32 ? 287 THR C N 1 ATOM 8200 C CA . THR C 1 287 ? 118.716 -57.874 7.849 1.00 17.64 ? 287 THR C CA 1 ATOM 8201 C C . THR C 1 287 ? 117.290 -57.334 7.861 1.00 18.14 ? 287 THR C C 1 ATOM 8202 O O . THR C 1 287 ? 116.504 -57.688 7.008 1.00 21.72 ? 287 THR C O 1 ATOM 8203 C CB . THR C 1 287 ? 119.660 -56.888 7.149 1.00 21.35 ? 287 THR C CB 1 ATOM 8204 O OG1 . THR C 1 287 ? 119.155 -56.693 5.826 1.00 19.35 ? 287 THR C OG1 1 ATOM 8205 C CG2 . THR C 1 287 ? 121.114 -57.452 7.018 1.00 18.30 ? 287 THR C CG2 1 ATOM 8206 N N . ILE C 1 288 ? 116.935 -56.558 8.871 1.00 19.67 ? 288 ILE C N 1 ATOM 8207 C CA . ILE C 1 288 ? 115.586 -55.995 8.892 1.00 20.65 ? 288 ILE C CA 1 ATOM 8208 C C . ILE C 1 288 ? 115.435 -54.939 7.781 1.00 21.24 ? 288 ILE C C 1 ATOM 8209 O O . ILE C 1 288 ? 114.473 -54.983 6.992 1.00 24.64 ? 288 ILE C O 1 ATOM 8210 C CB . ILE C 1 288 ? 115.219 -55.411 10.296 1.00 22.66 ? 288 ILE C CB 1 ATOM 8211 C CG1 . ILE C 1 288 ? 115.067 -56.574 11.278 1.00 24.82 ? 288 ILE C CG1 1 ATOM 8212 C CG2 . ILE C 1 288 ? 113.900 -54.655 10.195 1.00 20.89 ? 288 ILE C CG2 1 ATOM 8213 C CD1 . ILE C 1 288 ? 114.817 -56.156 12.728 1.00 24.44 ? 288 ILE C CD1 1 ATOM 8214 N N . SER C 1 289 ? 116.367 -54.005 7.706 1.00 25.68 ? 289 SER C N 1 ATOM 8215 C CA . SER C 1 289 ? 116.379 -53.023 6.610 1.00 25.71 ? 289 SER C CA 1 ATOM 8216 C C . SER C 1 289 ? 116.544 -53.706 5.286 1.00 25.57 ? 289 SER C C 1 ATOM 8217 O O . SER C 1 289 ? 117.355 -54.637 5.176 1.00 29.50 ? 289 SER C O 1 ATOM 8218 C CB . SER C 1 289 ? 117.507 -52.022 6.815 1.00 27.57 ? 289 SER C CB 1 ATOM 8219 O OG . SER C 1 289 ? 117.642 -51.140 5.714 1.00 28.01 ? 289 SER C OG 1 ATOM 8220 N N . LYS C 1 290 ? 115.762 -53.289 4.272 1.00 21.84 ? 290 LYS C N 1 ATOM 8221 C CA . LYS C 1 290 ? 115.983 -53.814 2.919 1.00 21.01 ? 290 LYS C CA 1 ATOM 8222 C C . LYS C 1 290 ? 117.153 -53.185 2.198 1.00 20.63 ? 290 LYS C C 1 ATOM 8223 O O . LYS C 1 290 ? 117.623 -53.728 1.191 1.00 25.82 ? 290 LYS C O 1 ATOM 8224 C CB . LYS C 1 290 ? 114.715 -53.653 2.036 1.00 21.16 ? 290 LYS C CB 1 ATOM 8225 C CG . LYS C 1 290 ? 113.403 -54.172 2.619 1.00 35.28 ? 290 LYS C CG 1 ATOM 8226 C CD . LYS C 1 290 ? 112.148 -53.828 1.756 1.00 36.25 ? 290 LYS C CD 1 ATOM 8227 C CE . LYS C 1 290 ? 111.465 -52.562 2.311 1.00 48.89 ? 290 LYS C CE 1 ATOM 8228 N NZ . LYS C 1 290 ? 110.080 -52.244 1.814 1.00 45.87 ? 290 LYS C NZ 1 ATOM 8229 N N . ASP C 1 291 ? 117.633 -52.043 2.689 1.00 24.99 ? 291 ASP C N 1 ATOM 8230 C CA . ASP C 1 291 ? 118.699 -51.274 2.050 1.00 23.24 ? 291 ASP C CA 1 ATOM 8231 C C . ASP C 1 291 ? 120.096 -51.487 2.673 1.00 21.80 ? 291 ASP C C 1 ATOM 8232 O O . ASP C 1 291 ? 121.100 -51.544 1.980 1.00 27.49 ? 291 ASP C O 1 ATOM 8233 C CB . ASP C 1 291 ? 118.386 -49.787 2.153 1.00 25.30 ? 291 ASP C CB 1 ATOM 8234 C CG . ASP C 1 291 ? 117.067 -49.403 1.493 1.00 33.04 ? 291 ASP C CG 1 ATOM 8235 O OD1 . ASP C 1 291 ? 116.580 -50.090 0.569 1.00 36.45 ? 291 ASP C OD1 1 ATOM 8236 O OD2 . ASP C 1 291 ? 116.444 -48.472 2.021 1.00 43.52 ? 291 ASP C OD2 1 ATOM 8237 N N . SER C 1 292 ? 120.118 -51.507 3.999 1.00 25.24 ? 292 SER C N 1 ATOM 8238 C CA . SER C 1 292 ? 121.341 -51.408 4.778 1.00 20.33 ? 292 SER C CA 1 ATOM 8239 C C . SER C 1 292 ? 121.550 -52.654 5.669 1.00 21.66 ? 292 SER C C 1 ATOM 8240 O O . SER C 1 292 ? 120.613 -53.414 5.964 1.00 22.52 ? 292 SER C O 1 ATOM 8241 C CB . SER C 1 292 ? 121.279 -50.180 5.665 1.00 29.14 ? 292 SER C CB 1 ATOM 8242 O OG . SER C 1 292 ? 121.181 -48.989 4.901 1.00 44.45 ? 292 SER C OG 1 ATOM 8243 N N . ARG C 1 293 ? 122.783 -52.811 6.117 1.00 22.87 ? 293 ARG C N 1 ATOM 8244 C CA . ARG C 1 293 ? 123.107 -53.859 7.087 1.00 21.57 ? 293 ARG C CA 1 ATOM 8245 C C . ARG C 1 293 ? 122.715 -53.383 8.486 1.00 23.70 ? 293 ARG C C 1 ATOM 8246 O O . ARG C 1 293 ? 123.603 -53.144 9.329 1.00 22.40 ? 293 ARG C O 1 ATOM 8247 C CB . ARG C 1 293 ? 124.583 -54.185 7.014 1.00 20.35 ? 293 ARG C CB 1 ATOM 8248 C CG . ARG C 1 293 ? 124.932 -54.751 5.635 1.00 19.52 ? 293 ARG C CG 1 ATOM 8249 C CD . ARG C 1 293 ? 126.406 -54.734 5.326 1.00 17.24 ? 293 ARG C CD 1 ATOM 8250 N NE . ARG C 1 293 ? 126.721 -55.410 4.069 1.00 18.37 ? 293 ARG C NE 1 ATOM 8251 C CZ . ARG C 1 293 ? 127.955 -55.720 3.685 1.00 16.98 ? 293 ARG C CZ 1 ATOM 8252 N NH1 . ARG C 1 293 ? 129.039 -55.447 4.460 1.00 20.21 ? 293 ARG C NH1 1 ATOM 8253 N NH2 . ARG C 1 293 ? 128.126 -56.388 2.523 1.00 18.28 ? 293 ARG C NH2 1 ATOM 8254 N N . SER C 1 294 ? 121.419 -53.181 8.690 1.00 19.11 ? 294 SER C N 1 ATOM 8255 C CA . SER C 1 294 ? 120.875 -52.825 10.006 1.00 20.62 ? 294 SER C CA 1 ATOM 8256 C C . SER C 1 294 ? 119.818 -53.812 10.423 1.00 20.14 ? 294 SER C C 1 ATOM 8257 O O . SER C 1 294 ? 118.984 -54.280 9.612 1.00 20.66 ? 294 SER C O 1 ATOM 8258 C CB . SER C 1 294 ? 120.277 -51.407 10.039 1.00 30.68 ? 294 SER C CB 1 ATOM 8259 O OG . SER C 1 294 ? 119.426 -51.220 8.962 1.00 39.77 ? 294 SER C OG 1 ATOM 8260 N N . GLY C 1 295 ? 119.830 -54.146 11.710 1.00 21.84 ? 295 GLY C N 1 ATOM 8261 C CA . GLY C 1 295 ? 118.867 -55.081 12.248 1.00 20.45 ? 295 GLY C CA 1 ATOM 8262 C C . GLY C 1 295 ? 119.115 -56.510 11.768 1.00 18.02 ? 295 GLY C C 1 ATOM 8263 O O . GLY C 1 295 ? 119.899 -56.742 10.867 1.00 19.50 ? 295 GLY C O 1 ATOM 8264 N N . TYR C 1 296 ? 118.422 -57.452 12.394 1.00 17.89 ? 296 TYR C N 1 ATOM 8265 C CA . TYR C 1 296 ? 118.459 -58.839 11.951 1.00 17.52 ? 296 TYR C CA 1 ATOM 8266 C C . TYR C 1 296 ? 117.266 -59.583 12.429 1.00 17.32 ? 296 TYR C C 1 ATOM 8267 O O . TYR C 1 296 ? 116.877 -59.433 13.572 1.00 21.90 ? 296 TYR C O 1 ATOM 8268 C CB . TYR C 1 296 ? 119.750 -59.562 12.444 1.00 16.23 ? 296 TYR C CB 1 ATOM 8269 C CG . TYR C 1 296 ? 120.051 -60.659 11.481 1.00 16.58 ? 296 TYR C CG 1 ATOM 8270 C CD1 . TYR C 1 296 ? 119.525 -61.935 11.683 1.00 15.78 ? 296 TYR C CD1 1 ATOM 8271 C CD2 . TYR C 1 296 ? 120.816 -60.407 10.308 1.00 16.15 ? 296 TYR C CD2 1 ATOM 8272 C CE1 . TYR C 1 296 ? 119.796 -62.959 10.763 1.00 17.29 ? 296 TYR C CE1 1 ATOM 8273 C CE2 . TYR C 1 296 ? 121.095 -61.461 9.354 1.00 14.85 ? 296 TYR C CE2 1 ATOM 8274 C CZ . TYR C 1 296 ? 120.587 -62.724 9.636 1.00 13.23 ? 296 TYR C CZ 1 ATOM 8275 O OH . TYR C 1 296 ? 120.784 -63.710 8.701 1.00 16.97 ? 296 TYR C OH 1 ATOM 8276 N N . GLU C 1 297 ? 116.658 -60.375 11.549 1.00 19.54 ? 297 GLU C N 1 ATOM 8277 C CA . GLU C 1 297 ? 115.459 -61.138 11.880 1.00 22.83 ? 297 GLU C CA 1 ATOM 8278 C C . GLU C 1 297 ? 115.488 -62.562 11.334 1.00 22.76 ? 297 GLU C C 1 ATOM 8279 O O . GLU C 1 297 ? 116.095 -62.844 10.274 1.00 19.47 ? 297 GLU C O 1 ATOM 8280 C CB . GLU C 1 297 ? 114.192 -60.405 11.350 1.00 23.55 ? 297 GLU C CB 1 ATOM 8281 C CG . GLU C 1 297 ? 114.204 -60.211 9.870 1.00 21.29 ? 297 GLU C CG 1 ATOM 8282 C CD . GLU C 1 297 ? 113.022 -59.359 9.375 1.00 27.23 ? 297 GLU C CD 1 ATOM 8283 O OE1 . GLU C 1 297 ? 112.158 -58.957 10.195 1.00 27.29 ? 297 GLU C OE1 1 ATOM 8284 O OE2 . GLU C 1 297 ? 112.997 -59.094 8.156 1.00 27.09 ? 297 GLU C OE2 1 ATOM 8285 N N . MET C 1 298 ? 114.869 -63.477 12.092 1.00 21.32 ? 298 MET C N 1 ATOM 8286 C CA . MET C 1 298 ? 114.645 -64.842 11.647 1.00 17.23 ? 298 MET C CA 1 ATOM 8287 C C . MET C 1 298 ? 113.185 -65.037 11.329 1.00 20.13 ? 298 MET C C 1 ATOM 8288 O O . MET C 1 298 ? 112.298 -64.689 12.125 1.00 20.04 ? 298 MET C O 1 ATOM 8289 C CB . MET C 1 298 ? 115.052 -65.865 12.712 1.00 21.07 ? 298 MET C CB 1 ATOM 8290 C CG . MET C 1 298 ? 116.551 -65.808 13.081 1.00 17.40 ? 298 MET C CG 1 ATOM 8291 S SD . MET C 1 298 ? 117.646 -66.187 11.674 1.00 20.85 ? 298 MET C SD 1 ATOM 8292 C CE . MET C 1 298 ? 117.251 -67.824 11.295 1.00 17.41 ? 298 MET C CE 1 ATOM 8293 N N . LEU C 1 299 ? 112.948 -65.655 10.177 1.00 21.28 ? 299 LEU C N 1 ATOM 8294 C CA . LEU C 1 299 ? 111.599 -65.895 9.707 1.00 24.94 ? 299 LEU C CA 1 ATOM 8295 C C . LEU C 1 299 ? 111.413 -67.361 9.429 1.00 17.88 ? 299 LEU C C 1 ATOM 8296 O O . LEU C 1 299 ? 112.225 -67.980 8.720 1.00 20.36 ? 299 LEU C O 1 ATOM 8297 C CB . LEU C 1 299 ? 111.321 -65.082 8.449 1.00 20.57 ? 299 LEU C CB 1 ATOM 8298 C CG . LEU C 1 299 ? 111.461 -63.552 8.576 1.00 28.48 ? 299 LEU C CG 1 ATOM 8299 C CD1 . LEU C 1 299 ? 111.278 -62.943 7.233 1.00 33.76 ? 299 LEU C CD1 1 ATOM 8300 C CD2 . LEU C 1 299 ? 110.427 -62.964 9.505 1.00 31.51 ? 299 LEU C CD2 1 ATOM 8301 N N . LYS C 1 300 ? 110.394 -67.942 10.033 1.00 17.38 ? 300 LYS C N 1 ATOM 8302 C CA . LYS C 1 300 ? 110.140 -69.347 9.766 1.00 17.09 ? 300 LYS C CA 1 ATOM 8303 C C . LYS C 1 300 ? 109.245 -69.419 8.547 1.00 22.17 ? 300 LYS C C 1 ATOM 8304 O O . LYS C 1 300 ? 108.102 -68.941 8.543 1.00 23.70 ? 300 LYS C O 1 ATOM 8305 C CB . LYS C 1 300 ? 109.507 -70.083 10.947 1.00 18.60 ? 300 LYS C CB 1 ATOM 8306 C CG . LYS C 1 300 ? 109.400 -71.612 10.724 1.00 17.61 ? 300 LYS C CG 1 ATOM 8307 C CD . LYS C 1 300 ? 108.925 -72.331 12.001 1.00 17.90 ? 300 LYS C CD 1 ATOM 8308 C CE . LYS C 1 300 ? 109.115 -73.857 11.907 1.00 20.46 ? 300 LYS C CE 1 ATOM 8309 N NZ . LYS C 1 300 ? 108.717 -74.450 13.205 1.00 23.60 ? 300 LYS C NZ 1 ATOM 8310 N N . VAL C 1 301 ? 109.808 -70.023 7.509 1.00 22.68 ? 301 VAL C N 1 ATOM 8311 C CA . VAL C 1 301 ? 109.184 -70.071 6.190 1.00 19.67 ? 301 VAL C CA 1 ATOM 8312 C C . VAL C 1 301 ? 109.125 -71.500 5.691 1.00 18.32 ? 301 VAL C C 1 ATOM 8313 O O . VAL C 1 301 ? 110.054 -71.996 5.040 1.00 23.78 ? 301 VAL C O 1 ATOM 8314 C CB . VAL C 1 301 ? 109.991 -69.224 5.256 1.00 21.19 ? 301 VAL C CB 1 ATOM 8315 C CG1 . VAL C 1 301 ? 109.326 -69.111 3.885 1.00 24.56 ? 301 VAL C CG1 1 ATOM 8316 C CG2 . VAL C 1 301 ? 110.152 -67.872 5.853 1.00 19.01 ? 301 VAL C CG2 1 ATOM 8317 N N . PRO C 1 302 ? 108.027 -72.201 5.989 1.00 19.79 ? 302 PRO C N 1 ATOM 8318 C CA . PRO C 1 302 ? 107.873 -73.584 5.543 1.00 16.00 ? 302 PRO C CA 1 ATOM 8319 C C . PRO C 1 302 ? 108.022 -73.785 4.020 1.00 20.80 ? 302 PRO C C 1 ATOM 8320 O O . PRO C 1 302 ? 107.440 -73.034 3.231 1.00 22.55 ? 302 PRO C O 1 ATOM 8321 C CB . PRO C 1 302 ? 106.472 -73.947 6.017 1.00 23.89 ? 302 PRO C CB 1 ATOM 8322 C CG . PRO C 1 302 ? 106.250 -73.073 7.188 1.00 21.77 ? 302 PRO C CG 1 ATOM 8323 C CD . PRO C 1 302 ? 106.941 -71.786 6.893 1.00 21.80 ? 302 PRO C CD 1 ATOM 8324 N N . ASN C 1 303 ? 108.817 -74.789 3.650 1.00 24.68 ? 303 ASN C N 1 ATOM 8325 C CA . ASN C 1 303 ? 109.146 -75.119 2.267 1.00 20.01 ? 303 ASN C CA 1 ATOM 8326 C C . ASN C 1 303 ? 109.749 -73.973 1.505 1.00 24.16 ? 303 ASN C C 1 ATOM 8327 O O . ASN C 1 303 ? 109.592 -73.869 0.300 1.00 22.81 ? 303 ASN C O 1 ATOM 8328 C CB . ASN C 1 303 ? 107.892 -75.669 1.562 1.00 21.64 ? 303 ASN C CB 1 ATOM 8329 C CG . ASN C 1 303 ? 107.337 -76.903 2.278 1.00 29.87 ? 303 ASN C CG 1 ATOM 8330 O OD1 . ASN C 1 303 ? 108.069 -77.881 2.512 1.00 24.87 ? 303 ASN C OD1 1 ATOM 8331 N ND2 . ASN C 1 303 ? 106.049 -76.870 2.629 1.00 29.99 ? 303 ASN C ND2 1 ATOM 8332 N N . ALA C 1 304 ? 110.484 -73.102 2.188 1.00 22.70 ? 304 ALA C N 1 ATOM 8333 C CA . ALA C 1 304 ? 111.176 -72.006 1.507 1.00 23.76 ? 304 ALA C CA 1 ATOM 8334 C C . ALA C 1 304 ? 112.015 -72.462 0.304 1.00 27.01 ? 304 ALA C C 1 ATOM 8335 O O . ALA C 1 304 ? 112.171 -71.723 -0.673 1.00 22.08 ? 304 ALA C O 1 ATOM 8336 C CB . ALA C 1 304 ? 112.063 -71.257 2.499 1.00 23.26 ? 304 ALA C CB 1 ATOM 8337 N N . GLU C 1 305 ? 112.572 -73.666 0.396 1.00 21.73 ? 305 GLU C N 1 ATOM 8338 C CA . GLU C 1 305 ? 113.514 -74.132 -0.614 1.00 22.37 ? 305 GLU C CA 1 ATOM 8339 C C . GLU C 1 305 ? 112.824 -74.460 -1.926 1.00 26.98 ? 305 GLU C C 1 ATOM 8340 O O . GLU C 1 305 ? 113.472 -74.445 -2.988 1.00 30.27 ? 305 GLU C O 1 ATOM 8341 C CB . GLU C 1 305 ? 114.293 -75.359 -0.104 1.00 22.29 ? 305 GLU C CB 1 ATOM 8342 C CG . GLU C 1 305 ? 115.404 -75.770 -1.053 1.00 28.10 ? 305 GLU C CG 1 ATOM 8343 C CD . GLU C 1 305 ? 116.318 -76.870 -0.504 1.00 21.33 ? 305 GLU C CD 1 ATOM 8344 O OE1 . GLU C 1 305 ? 117.356 -77.120 -1.144 1.00 23.47 ? 305 GLU C OE1 1 ATOM 8345 O OE2 . GLU C 1 305 ? 116.017 -77.521 0.534 1.00 24.93 ? 305 GLU C OE2 1 ATOM 8346 N N . THR C 1 306 ? 111.520 -74.745 -1.857 1.00 26.49 ? 306 THR C N 1 ATOM 8347 C CA . THR C 1 306 ? 110.825 -75.342 -2.993 1.00 30.03 ? 306 THR C CA 1 ATOM 8348 C C . THR C 1 306 ? 109.551 -74.639 -3.426 1.00 28.17 ? 306 THR C C 1 ATOM 8349 O O . THR C 1 306 ? 109.024 -74.918 -4.501 1.00 32.93 ? 306 THR C O 1 ATOM 8350 C CB . THR C 1 306 ? 110.454 -76.803 -2.675 1.00 26.93 ? 306 THR C CB 1 ATOM 8351 O OG1 . THR C 1 306 ? 109.631 -76.844 -1.498 1.00 27.76 ? 306 THR C OG1 1 ATOM 8352 C CG2 . THR C 1 306 ? 111.711 -77.633 -2.458 1.00 32.29 ? 306 THR C CG2 1 ATOM 8353 N N . ASP C 1 307 ? 109.031 -73.767 -2.574 1.00 25.26 ? 307 ASP C N 1 ATOM 8354 C CA . ASP C 1 307 ? 107.716 -73.169 -2.809 1.00 26.18 ? 307 ASP C CA 1 ATOM 8355 C C . ASP C 1 307 ? 107.843 -71.650 -2.986 1.00 25.79 ? 307 ASP C C 1 ATOM 8356 O O . ASP C 1 307 ? 108.130 -70.915 -2.023 1.00 28.03 ? 307 ASP C O 1 ATOM 8357 C CB . ASP C 1 307 ? 106.785 -73.540 -1.645 1.00 29.24 ? 307 ASP C CB 1 ATOM 8358 C CG . ASP C 1 307 ? 105.390 -72.963 -1.782 1.00 28.52 ? 307 ASP C CG 1 ATOM 8359 O OD1 . ASP C 1 307 ? 105.080 -72.362 -2.824 1.00 30.93 ? 307 ASP C OD1 1 ATOM 8360 O OD2 . ASP C 1 307 ? 104.608 -73.138 -0.827 1.00 31.11 ? 307 ASP C OD2 1 ATOM 8361 N N . THR C 1 308 ? 107.628 -71.181 -4.234 1.00 29.05 ? 308 THR C N 1 ATOM 8362 C CA . THR C 1 308 ? 107.772 -69.763 -4.574 1.00 33.99 ? 308 THR C CA 1 ATOM 8363 C C . THR C 1 308 ? 106.735 -68.891 -3.912 1.00 26.56 ? 308 THR C C 1 ATOM 8364 O O . THR C 1 308 ? 106.932 -67.664 -3.832 1.00 27.36 ? 308 THR C O 1 ATOM 8365 C CB . THR C 1 308 ? 107.704 -69.513 -6.088 1.00 27.39 ? 308 THR C CB 1 ATOM 8366 O OG1 . THR C 1 308 ? 106.382 -69.882 -6.566 1.00 30.36 ? 308 THR C OG1 1 ATOM 8367 C CG2 . THR C 1 308 ? 108.770 -70.349 -6.816 1.00 29.92 ? 308 THR C CG2 1 ATOM 8368 N N . GLN C 1 309 ? 105.666 -69.491 -3.379 1.00 25.13 ? 309 GLN C N 1 ATOM 8369 C CA . GLN C 1 309 ? 104.715 -68.674 -2.646 1.00 25.14 ? 309 GLN C CA 1 ATOM 8370 C C . GLN C 1 309 ? 104.855 -68.778 -1.122 1.00 32.35 ? 309 GLN C C 1 ATOM 8371 O O . GLN C 1 309 ? 104.038 -68.212 -0.387 1.00 28.80 ? 309 GLN C O 1 ATOM 8372 C CB . GLN C 1 309 ? 103.272 -69.013 -3.055 1.00 31.46 ? 309 GLN C CB 1 ATOM 8373 C CG . GLN C 1 309 ? 102.963 -68.548 -4.453 1.00 37.67 ? 309 GLN C CG 1 ATOM 8374 C CD . GLN C 1 309 ? 101.492 -68.665 -4.799 1.00 48.76 ? 309 GLN C CD 1 ATOM 8375 O OE1 . GLN C 1 309 ? 100.626 -68.376 -3.964 1.00 51.30 ? 309 GLN C OE1 1 ATOM 8376 N NE2 . GLN C 1 309 ? 101.196 -69.089 -6.027 1.00 42.83 ? 309 GLN C NE2 1 ATOM 8377 N N . SER C 1 310 ? 105.918 -69.432 -0.635 1.00 29.64 ? 310 SER C N 1 ATOM 8378 C CA . SER C 1 310 ? 106.061 -69.634 0.810 1.00 27.16 ? 310 SER C CA 1 ATOM 8379 C C . SER C 1 310 ? 106.261 -68.318 1.538 1.00 24.26 ? 310 SER C C 1 ATOM 8380 O O . SER C 1 310 ? 107.055 -67.491 1.121 1.00 32.47 ? 310 SER C O 1 ATOM 8381 C CB . SER C 1 310 ? 107.234 -70.571 1.124 1.00 28.97 ? 310 SER C CB 1 ATOM 8382 O OG . SER C 1 310 ? 108.422 -70.124 0.486 1.00 27.44 ? 310 SER C OG 1 ATOM 8383 N N . GLY C 1 311 ? 105.527 -68.138 2.639 1.00 26.96 ? 311 GLY C N 1 ATOM 8384 C CA . GLY C 1 311 ? 105.704 -66.989 3.534 1.00 29.45 ? 311 GLY C CA 1 ATOM 8385 C C . GLY C 1 311 ? 106.019 -67.348 4.986 1.00 28.06 ? 311 GLY C C 1 ATOM 8386 O O . GLY C 1 311 ? 106.132 -68.516 5.313 1.00 29.35 ? 311 GLY C O 1 ATOM 8387 N N . ALA C 1 312 ? 106.126 -66.331 5.851 1.00 28.24 ? 312 ALA C N 1 ATOM 8388 C CA . ALA C 1 312 ? 106.552 -66.515 7.242 1.00 26.47 ? 312 ALA C CA 1 ATOM 8389 C C . ALA C 1 312 ? 105.372 -66.918 8.096 1.00 32.85 ? 312 ALA C C 1 ATOM 8390 O O . ALA C 1 312 ? 104.298 -66.313 7.987 1.00 28.68 ? 312 ALA C O 1 ATOM 8391 C CB . ALA C 1 312 ? 107.180 -65.245 7.787 1.00 26.04 ? 312 ALA C CB 1 ATOM 8392 N N . ILE C 1 313 ? 105.543 -67.957 8.910 1.00 26.09 ? 313 ILE C N 1 ATOM 8393 C CA . ILE C 1 313 ? 104.543 -68.331 9.907 1.00 25.40 ? 313 ILE C CA 1 ATOM 8394 C C . ILE C 1 313 ? 104.982 -67.962 11.308 1.00 26.01 ? 313 ILE C C 1 ATOM 8395 O O . ILE C 1 313 ? 104.183 -67.977 12.219 1.00 25.76 ? 313 ILE C O 1 ATOM 8396 C CB . ILE C 1 313 ? 104.228 -69.833 9.905 1.00 23.64 ? 313 ILE C CB 1 ATOM 8397 C CG1 . ILE C 1 313 ? 105.483 -70.643 10.186 1.00 31.52 ? 313 ILE C CG1 1 ATOM 8398 C CG2 . ILE C 1 313 ? 103.662 -70.264 8.560 1.00 35.61 ? 313 ILE C CG2 1 ATOM 8399 C CD1 . ILE C 1 313 ? 105.172 -72.092 10.373 1.00 22.57 ? 313 ILE C CD1 1 ATOM 8400 N N . SER C 1 314 ? 106.255 -67.604 11.471 1.00 23.16 ? 314 SER C N 1 ATOM 8401 C CA . SER C 1 314 ? 106.723 -67.047 12.744 1.00 27.84 ? 314 SER C CA 1 ATOM 8402 C C . SER C 1 314 ? 107.981 -66.185 12.532 1.00 22.00 ? 314 SER C C 1 ATOM 8403 O O . SER C 1 314 ? 108.609 -66.228 11.478 1.00 19.77 ? 314 SER C O 1 ATOM 8404 C CB . SER C 1 314 ? 106.968 -68.154 13.773 1.00 33.74 ? 314 SER C CB 1 ATOM 8405 O OG . SER C 1 314 ? 108.022 -68.980 13.372 1.00 44.10 ? 314 SER C OG 1 ATOM 8406 N N . HIS C 1 315 ? 108.357 -65.449 13.534 1.00 23.64 ? 315 HIS C N 1 ATOM 8407 C CA . HIS C 1 315 ? 109.170 -64.243 13.359 1.00 27.00 ? 315 HIS C CA 1 ATOM 8408 C C . HIS C 1 315 ? 109.952 -64.014 14.644 1.00 23.42 ? 315 HIS C C 1 ATOM 8409 O O . HIS C 1 315 ? 109.454 -64.288 15.752 1.00 21.14 ? 315 HIS C O 1 ATOM 8410 C CB . HIS C 1 315 ? 108.335 -62.959 13.047 1.00 26.70 ? 315 HIS C CB 1 ATOM 8411 C CG . HIS C 1 315 ? 109.187 -61.740 12.823 1.00 37.29 ? 315 HIS C CG 1 ATOM 8412 N ND1 . HIS C 1 315 ? 110.105 -61.643 11.794 1.00 53.89 ? 315 HIS C ND1 1 ATOM 8413 C CD2 . HIS C 1 315 ? 109.173 -60.523 13.419 1.00 43.33 ? 315 HIS C CD2 1 ATOM 8414 C CE1 . HIS C 1 315 ? 110.663 -60.442 11.809 1.00 46.30 ? 315 HIS C CE1 1 ATOM 8415 N NE2 . HIS C 1 315 ? 110.108 -59.738 12.779 1.00 41.52 ? 315 HIS C NE2 1 ATOM 8416 N N . GLN C 1 316 ? 111.307 -63.906 14.672 1.00 21.80 ? 316 GLN C N 1 ATOM 8417 C CA . GLN C 1 316 ? 112.027 -63.425 15.835 1.00 19.54 ? 316 GLN C CA 1 ATOM 8418 C C . GLN C 1 316 ? 113.027 -62.331 15.470 1.00 20.42 ? 316 GLN C C 1 ATOM 8419 O O . GLN C 1 316 ? 113.888 -62.507 14.588 1.00 20.97 ? 316 GLN C O 1 ATOM 8420 C CB . GLN C 1 316 ? 112.732 -64.592 16.525 1.00 20.17 ? 316 GLN C CB 1 ATOM 8421 C CG . GLN C 1 316 ? 113.440 -64.241 17.842 1.00 17.52 ? 316 GLN C CG 1 ATOM 8422 C CD . GLN C 1 316 ? 113.974 -65.507 18.584 1.00 21.58 ? 316 GLN C CD 1 ATOM 8423 O OE1 . GLN C 1 316 ? 113.432 -66.620 18.460 1.00 20.73 ? 316 GLN C OE1 1 ATOM 8424 N NE2 . GLN C 1 316 ? 115.046 -65.324 19.337 1.00 22.42 ? 316 GLN C NE2 1 ATOM 8425 N N . ILE C 1 317 ? 112.931 -61.193 16.169 1.00 19.49 ? 317 ILE C N 1 ATOM 8426 C CA . ILE C 1 317 ? 113.887 -60.115 15.989 1.00 21.48 ? 317 ILE C CA 1 ATOM 8427 C C . ILE C 1 317 ? 115.135 -60.477 16.779 1.00 20.46 ? 317 ILE C C 1 ATOM 8428 O O . ILE C 1 317 ? 115.021 -60.783 17.972 1.00 19.47 ? 317 ILE C O 1 ATOM 8429 C CB . ILE C 1 317 ? 113.341 -58.750 16.471 1.00 23.43 ? 317 ILE C CB 1 ATOM 8430 C CG1 . ILE C 1 317 ? 112.201 -58.279 15.557 1.00 28.47 ? 317 ILE C CG1 1 ATOM 8431 C CG2 . ILE C 1 317 ? 114.422 -57.672 16.411 1.00 23.41 ? 317 ILE C CG2 1 ATOM 8432 C CD1 . ILE C 1 317 ? 111.501 -57.044 16.155 1.00 29.49 ? 317 ILE C CD1 1 ATOM 8433 N N . ILE C 1 318 ? 116.268 -60.534 16.086 1.00 19.61 ? 318 ILE C N 1 ATOM 8434 C CA . ILE C 1 318 ? 117.567 -60.853 16.720 1.00 17.23 ? 318 ILE C CA 1 ATOM 8435 C C . ILE C 1 318 ? 118.367 -59.588 17.079 1.00 21.17 ? 318 ILE C C 1 ATOM 8436 O O . ILE C 1 318 ? 118.992 -59.509 18.137 1.00 22.22 ? 318 ILE C O 1 ATOM 8437 C CB . ILE C 1 318 ? 118.442 -61.707 15.782 1.00 14.14 ? 318 ILE C CB 1 ATOM 8438 C CG1 . ILE C 1 318 ? 117.665 -62.940 15.276 1.00 16.43 ? 318 ILE C CG1 1 ATOM 8439 C CG2 . ILE C 1 318 ? 119.779 -62.105 16.497 1.00 16.09 ? 318 ILE C CG2 1 ATOM 8440 C CD1 . ILE C 1 318 ? 117.042 -63.852 16.370 1.00 19.28 ? 318 ILE C CD1 1 ATOM 8441 N N . VAL C 1 319 ? 118.356 -58.601 16.195 1.00 15.55 ? 319 VAL C N 1 ATOM 8442 C CA . VAL C 1 319 ? 119.006 -57.299 16.416 1.00 18.65 ? 319 VAL C CA 1 ATOM 8443 C C . VAL C 1 319 ? 117.982 -56.235 15.963 1.00 20.93 ? 319 VAL C C 1 ATOM 8444 O O . VAL C 1 319 ? 117.526 -56.308 14.835 1.00 22.59 ? 319 VAL C O 1 ATOM 8445 C CB . VAL C 1 319 ? 120.264 -57.152 15.595 1.00 18.56 ? 319 VAL C CB 1 ATOM 8446 C CG1 . VAL C 1 319 ? 120.924 -55.839 15.848 1.00 18.09 ? 319 VAL C CG1 1 ATOM 8447 C CG2 . VAL C 1 319 ? 121.294 -58.325 15.973 1.00 18.73 ? 319 VAL C CG2 1 ATOM 8448 N N . ASN C 1 320 ? 117.613 -55.299 16.823 1.00 22.90 ? 320 ASN C N 1 ATOM 8449 C CA . ASN C 1 320 ? 116.573 -54.385 16.351 1.00 20.60 ? 320 ASN C CA 1 ATOM 8450 C C . ASN C 1 320 ? 117.118 -53.469 15.235 1.00 23.12 ? 320 ASN C C 1 ATOM 8451 O O . ASN C 1 320 ? 118.329 -53.341 15.010 1.00 21.49 ? 320 ASN C O 1 ATOM 8452 C CB . ASN C 1 320 ? 115.972 -53.590 17.518 1.00 23.45 ? 320 ASN C CB 1 ATOM 8453 C CG . ASN C 1 320 ? 116.927 -52.598 18.116 1.00 15.64 ? 320 ASN C CG 1 ATOM 8454 O OD1 . ASN C 1 320 ? 117.716 -51.960 17.447 1.00 20.94 ? 320 ASN C OD1 1 ATOM 8455 N ND2 . ASN C 1 320 ? 116.852 -52.470 19.423 1.00 25.55 ? 320 ASN C ND2 1 ATOM 8456 N N . ASN C 1 321 ? 116.187 -52.866 14.490 1.00 21.45 ? 321 ASN C N 1 ATOM 8457 C CA . ASN C 1 321 ? 116.588 -52.072 13.364 1.00 23.82 ? 321 ASN C CA 1 ATOM 8458 C C . ASN C 1 321 ? 117.126 -50.673 13.677 1.00 26.01 ? 321 ASN C C 1 ATOM 8459 O O . ASN C 1 321 ? 117.345 -49.915 12.753 1.00 29.97 ? 321 ASN C O 1 ATOM 8460 C CB . ASN C 1 321 ? 115.407 -51.963 12.403 1.00 25.93 ? 321 ASN C CB 1 ATOM 8461 C CG . ASN C 1 321 ? 115.847 -51.634 10.985 1.00 31.57 ? 321 ASN C CG 1 ATOM 8462 O OD1 . ASN C 1 321 ? 116.945 -52.015 10.552 1.00 28.08 ? 321 ASN C OD1 1 ATOM 8463 N ND2 . ASN C 1 321 ? 114.990 -50.919 10.250 1.00 30.94 ? 321 ASN C ND2 1 ATOM 8464 N N . GLN C 1 322 ? 117.346 -50.335 14.954 1.00 22.83 ? 322 GLN C N 1 ATOM 8465 C CA . GLN C 1 322 ? 118.101 -49.133 15.317 1.00 26.55 ? 322 GLN C CA 1 ATOM 8466 C C . GLN C 1 322 ? 119.582 -49.453 15.553 1.00 17.84 ? 322 GLN C C 1 ATOM 8467 O O . GLN C 1 322 ? 120.359 -48.593 15.999 1.00 23.25 ? 322 GLN C O 1 ATOM 8468 C CB . GLN C 1 322 ? 117.521 -48.471 16.558 1.00 22.83 ? 322 GLN C CB 1 ATOM 8469 C CG . GLN C 1 322 ? 116.091 -47.967 16.347 1.00 29.32 ? 322 GLN C CG 1 ATOM 8470 C CD . GLN C 1 322 ? 115.095 -49.098 16.329 1.00 27.02 ? 322 GLN C CD 1 ATOM 8471 O OE1 . GLN C 1 322 ? 115.040 -49.895 17.261 1.00 36.72 ? 322 GLN C OE1 1 ATOM 8472 N NE2 . GLN C 1 322 ? 114.295 -49.180 15.274 1.00 33.11 ? 322 GLN C NE2 1 ATOM 8473 N N . ASN C 1 323 ? 119.990 -50.667 15.188 1.00 22.45 ? 323 ASN C N 1 ATOM 8474 C CA . ASN C 1 323 ? 121.372 -51.108 15.398 1.00 20.79 ? 323 ASN C CA 1 ATOM 8475 C C . ASN C 1 323 ? 121.952 -51.803 14.196 1.00 16.83 ? 323 ASN C C 1 ATOM 8476 O O . ASN C 1 323 ? 121.208 -52.477 13.485 1.00 19.96 ? 323 ASN C O 1 ATOM 8477 C CB . ASN C 1 323 ? 121.432 -52.043 16.597 1.00 23.52 ? 323 ASN C CB 1 ATOM 8478 C CG . ASN C 1 323 ? 121.394 -51.284 17.890 1.00 20.99 ? 323 ASN C CG 1 ATOM 8479 O OD1 . ASN C 1 323 ? 122.431 -50.789 18.323 1.00 29.91 ? 323 ASN C OD1 1 ATOM 8480 N ND2 . ASN C 1 323 ? 120.192 -51.130 18.475 1.00 22.84 ? 323 ASN C ND2 1 ATOM 8481 N N . TRP C 1 324 ? 123.259 -51.677 14.037 1.00 19.42 ? 324 TRP C N 1 ATOM 8482 C CA . TRP C 1 324 ? 123.987 -52.252 12.903 1.00 19.52 ? 324 TRP C CA 1 ATOM 8483 C C . TRP C 1 324 ? 124.160 -53.767 13.053 1.00 22.95 ? 324 TRP C C 1 ATOM 8484 O O . TRP C 1 324 ? 124.453 -54.283 14.144 1.00 25.35 ? 324 TRP C O 1 ATOM 8485 C CB . TRP C 1 324 ? 125.363 -51.580 12.714 1.00 20.93 ? 324 TRP C CB 1 ATOM 8486 C CG . TRP C 1 324 ? 125.207 -50.053 12.536 1.00 25.90 ? 324 TRP C CG 1 ATOM 8487 C CD1 . TRP C 1 324 ? 125.670 -49.079 13.371 1.00 29.88 ? 324 TRP C CD1 1 ATOM 8488 C CD2 . TRP C 1 324 ? 124.492 -49.372 11.487 1.00 24.40 ? 324 TRP C CD2 1 ATOM 8489 N NE1 . TRP C 1 324 ? 125.287 -47.826 12.902 1.00 28.67 ? 324 TRP C NE1 1 ATOM 8490 C CE2 . TRP C 1 324 ? 124.578 -47.991 11.746 1.00 28.64 ? 324 TRP C CE2 1 ATOM 8491 C CE3 . TRP C 1 324 ? 123.801 -49.799 10.353 1.00 26.87 ? 324 TRP C CE3 1 ATOM 8492 C CZ2 . TRP C 1 324 ? 123.992 -47.037 10.913 1.00 34.34 ? 324 TRP C CZ2 1 ATOM 8493 C CZ3 . TRP C 1 324 ? 123.208 -48.845 9.536 1.00 26.31 ? 324 TRP C CZ3 1 ATOM 8494 C CH2 . TRP C 1 324 ? 123.329 -47.490 9.814 1.00 26.96 ? 324 TRP C CH2 1 ATOM 8495 N N . SER C 1 325 ? 123.922 -54.485 11.966 1.00 18.21 ? 325 SER C N 1 ATOM 8496 C CA . SER C 1 325 ? 124.306 -55.887 11.914 1.00 24.30 ? 325 SER C CA 1 ATOM 8497 C C . SER C 1 325 ? 125.526 -56.047 10.943 1.00 16.40 ? 325 SER C C 1 ATOM 8498 O O . SER C 1 325 ? 126.497 -55.301 11.012 1.00 18.38 ? 325 SER C O 1 ATOM 8499 C CB . SER C 1 325 ? 123.093 -56.739 11.546 1.00 18.16 ? 325 SER C CB 1 ATOM 8500 O OG . SER C 1 325 ? 122.515 -56.356 10.303 1.00 22.63 ? 325 SER C OG 1 ATOM 8501 N N . GLY C 1 326 ? 125.458 -56.991 9.996 1.00 20.00 ? 326 GLY C N 1 ATOM 8502 C CA . GLY C 1 326 ? 126.644 -57.351 9.207 1.00 20.46 ? 326 GLY C CA 1 ATOM 8503 C C . GLY C 1 326 ? 126.481 -58.734 8.615 1.00 15.06 ? 326 GLY C C 1 ATOM 8504 O O . GLY C 1 326 ? 125.369 -59.122 8.344 1.00 17.05 ? 326 GLY C O 1 ATOM 8505 N N . TYR C 1 327 ? 127.573 -59.460 8.406 1.00 17.03 ? 327 TYR C N 1 ATOM 8506 C CA . TYR C 1 327 ? 127.493 -60.843 7.859 1.00 15.78 ? 327 TYR C CA 1 ATOM 8507 C C . TYR C 1 327 ? 126.752 -61.761 8.780 1.00 16.57 ? 327 TYR C C 1 ATOM 8508 O O . TYR C 1 327 ? 126.657 -61.482 9.944 1.00 19.18 ? 327 TYR C O 1 ATOM 8509 C CB . TYR C 1 327 ? 128.890 -61.412 7.614 1.00 14.95 ? 327 TYR C CB 1 ATOM 8510 C CG . TYR C 1 327 ? 129.558 -60.896 6.331 1.00 13.12 ? 327 TYR C CG 1 ATOM 8511 C CD1 . TYR C 1 327 ? 128.959 -59.841 5.622 1.00 20.57 ? 327 TYR C CD1 1 ATOM 8512 C CD2 . TYR C 1 327 ? 130.737 -61.422 5.850 1.00 16.36 ? 327 TYR C CD2 1 ATOM 8513 C CE1 . TYR C 1 327 ? 129.533 -59.364 4.476 1.00 17.03 ? 327 TYR C CE1 1 ATOM 8514 C CE2 . TYR C 1 327 ? 131.334 -60.936 4.672 1.00 16.83 ? 327 TYR C CE2 1 ATOM 8515 C CZ . TYR C 1 327 ? 130.740 -59.921 3.998 1.00 17.17 ? 327 TYR C CZ 1 ATOM 8516 O OH . TYR C 1 327 ? 131.364 -59.516 2.838 1.00 21.94 ? 327 TYR C OH 1 ATOM 8517 N N . SER C 1 328 ? 126.191 -62.852 8.268 1.00 15.91 ? 328 SER C N 1 ATOM 8518 C CA . SER C 1 328 ? 125.567 -63.829 9.197 1.00 15.33 ? 328 SER C CA 1 ATOM 8519 C C . SER C 1 328 ? 125.851 -65.188 8.600 1.00 15.27 ? 328 SER C C 1 ATOM 8520 O O . SER C 1 328 ? 126.089 -65.289 7.430 1.00 16.59 ? 328 SER C O 1 ATOM 8521 C CB . SER C 1 328 ? 124.081 -63.540 9.434 1.00 17.39 ? 328 SER C CB 1 ATOM 8522 O OG . SER C 1 328 ? 123.440 -63.513 8.181 1.00 16.84 ? 328 SER C OG 1 ATOM 8523 N N . GLY C 1 329 ? 125.912 -66.254 9.429 1.00 16.52 ? 329 GLY C N 1 ATOM 8524 C CA . GLY C 1 329 ? 126.295 -67.562 8.886 1.00 15.08 ? 329 GLY C CA 1 ATOM 8525 C C . GLY C 1 329 ? 125.861 -68.701 9.788 1.00 13.93 ? 329 GLY C C 1 ATOM 8526 O O . GLY C 1 329 ? 125.524 -68.470 10.961 1.00 15.17 ? 329 GLY C O 1 ATOM 8527 N N . ALA C 1 330 ? 125.886 -69.910 9.221 1.00 12.51 ? 330 ALA C N 1 ATOM 8528 C CA . ALA C 1 330 ? 125.444 -71.145 9.859 1.00 12.92 ? 330 ALA C CA 1 ATOM 8529 C C . ALA C 1 330 ? 126.628 -71.876 10.499 1.00 13.89 ? 330 ALA C C 1 ATOM 8530 O O . ALA C 1 330 ? 127.709 -71.898 9.992 1.00 18.89 ? 330 ALA C O 1 ATOM 8531 C CB . ALA C 1 330 ? 124.794 -72.096 8.848 1.00 14.17 ? 330 ALA C CB 1 ATOM 8532 N N . PHE C 1 331 ? 126.346 -72.530 11.611 1.00 13.05 ? 331 PHE C N 1 ATOM 8533 C CA . PHE C 1 331 ? 127.251 -73.543 12.165 1.00 12.51 ? 331 PHE C CA 1 ATOM 8534 C C . PHE C 1 331 ? 126.372 -74.454 12.993 1.00 15.92 ? 331 PHE C C 1 ATOM 8535 O O . PHE C 1 331 ? 125.254 -74.080 13.408 1.00 15.00 ? 331 PHE C O 1 ATOM 8536 C CB . PHE C 1 331 ? 128.411 -72.929 13.023 1.00 13.11 ? 331 PHE C CB 1 ATOM 8537 C CG . PHE C 1 331 ? 127.963 -72.275 14.288 1.00 15.42 ? 331 PHE C CG 1 ATOM 8538 C CD1 . PHE C 1 331 ? 127.418 -70.982 14.296 1.00 14.97 ? 331 PHE C CD1 1 ATOM 8539 C CD2 . PHE C 1 331 ? 128.097 -72.954 15.490 1.00 12.22 ? 331 PHE C CD2 1 ATOM 8540 C CE1 . PHE C 1 331 ? 127.012 -70.378 15.462 1.00 16.98 ? 331 PHE C CE1 1 ATOM 8541 C CE2 . PHE C 1 331 ? 127.707 -72.377 16.644 1.00 14.50 ? 331 PHE C CE2 1 ATOM 8542 C CZ . PHE C 1 331 ? 127.129 -71.079 16.659 1.00 17.62 ? 331 PHE C CZ 1 ATOM 8543 N N . ILE C 1 332 ? 126.907 -75.648 13.231 1.00 14.45 ? 332 ILE C N 1 ATOM 8544 C CA . ILE C 1 332 ? 126.247 -76.623 14.101 1.00 13.70 ? 332 ILE C CA 1 ATOM 8545 C C . ILE C 1 332 ? 127.308 -77.279 14.988 1.00 13.64 ? 332 ILE C C 1 ATOM 8546 O O . ILE C 1 332 ? 128.401 -77.555 14.572 1.00 15.99 ? 332 ILE C O 1 ATOM 8547 C CB . ILE C 1 332 ? 125.526 -77.726 13.282 1.00 15.80 ? 332 ILE C CB 1 ATOM 8548 C CG1 . ILE C 1 332 ? 124.431 -77.065 12.501 1.00 12.70 ? 332 ILE C CG1 1 ATOM 8549 C CG2 . ILE C 1 332 ? 124.957 -78.899 14.157 1.00 14.98 ? 332 ILE C CG2 1 ATOM 8550 C CD1 . ILE C 1 332 ? 123.479 -78.017 11.680 1.00 14.92 ? 332 ILE C CD1 1 ATOM 8551 N N . ASP C 1 333 ? 126.935 -77.527 16.229 1.00 13.61 ? 333 ASP C N 1 ATOM 8552 C CA . ASP C 1 333 ? 127.774 -78.436 17.023 1.00 15.00 ? 333 ASP C CA 1 ATOM 8553 C C . ASP C 1 333 ? 127.449 -79.887 16.698 1.00 12.75 ? 333 ASP C C 1 ATOM 8554 O O . ASP C 1 333 ? 126.588 -80.550 17.354 1.00 16.81 ? 333 ASP C O 1 ATOM 8555 C CB . ASP C 1 333 ? 127.585 -78.167 18.510 1.00 16.68 ? 333 ASP C CB 1 ATOM 8556 C CG . ASP C 1 333 ? 128.450 -79.094 19.364 1.00 16.93 ? 333 ASP C CG 1 ATOM 8557 O OD1 . ASP C 1 333 ? 129.296 -79.895 18.789 1.00 16.38 ? 333 ASP C OD1 1 ATOM 8558 O OD2 . ASP C 1 333 ? 128.225 -79.002 20.580 1.00 19.50 ? 333 ASP C OD2 1 ATOM 8559 N N . TYR C 1 334 ? 128.176 -80.414 15.714 1.00 16.45 ? 334 TYR C N 1 ATOM 8560 C CA . TYR C 1 334 ? 127.930 -81.785 15.287 1.00 15.18 ? 334 TYR C CA 1 ATOM 8561 C C . TYR C 1 334 ? 128.254 -82.828 16.328 1.00 14.99 ? 334 TYR C C 1 ATOM 8562 O O . TYR C 1 334 ? 127.870 -83.992 16.155 1.00 17.02 ? 334 TYR C O 1 ATOM 8563 C CB . TYR C 1 334 ? 128.684 -82.081 13.968 1.00 17.74 ? 334 TYR C CB 1 ATOM 8564 C CG . TYR C 1 334 ? 128.182 -81.174 12.840 1.00 17.47 ? 334 TYR C CG 1 ATOM 8565 C CD1 . TYR C 1 334 ? 126.995 -81.485 12.154 1.00 16.80 ? 334 TYR C CD1 1 ATOM 8566 C CD2 . TYR C 1 334 ? 128.879 -80.034 12.461 1.00 16.06 ? 334 TYR C CD2 1 ATOM 8567 C CE1 . TYR C 1 334 ? 126.543 -80.654 11.116 1.00 12.78 ? 334 TYR C CE1 1 ATOM 8568 C CE2 . TYR C 1 334 ? 128.399 -79.197 11.435 1.00 13.51 ? 334 TYR C CE2 1 ATOM 8569 C CZ . TYR C 1 334 ? 127.258 -79.543 10.781 1.00 19.10 ? 334 TYR C CZ 1 ATOM 8570 O OH . TYR C 1 334 ? 126.792 -78.680 9.819 1.00 14.85 ? 334 TYR C OH 1 ATOM 8571 N N . TRP C 1 335 ? 128.889 -82.417 17.445 1.00 14.06 ? 335 TRP C N 1 ATOM 8572 C CA . TRP C 1 335 ? 129.302 -83.392 18.443 1.00 13.16 ? 335 TRP C CA 1 ATOM 8573 C C . TRP C 1 335 ? 128.419 -83.292 19.687 1.00 14.07 ? 335 TRP C C 1 ATOM 8574 O O . TRP C 1 335 ? 128.754 -83.858 20.700 1.00 18.07 ? 335 TRP C O 1 ATOM 8575 C CB . TRP C 1 335 ? 130.777 -83.209 18.754 1.00 13.03 ? 335 TRP C CB 1 ATOM 8576 C CG . TRP C 1 335 ? 131.613 -83.459 17.516 1.00 14.81 ? 335 TRP C CG 1 ATOM 8577 C CD1 . TRP C 1 335 ? 132.161 -84.674 17.123 1.00 16.07 ? 335 TRP C CD1 1 ATOM 8578 C CD2 . TRP C 1 335 ? 131.957 -82.530 16.495 1.00 13.52 ? 335 TRP C CD2 1 ATOM 8579 N NE1 . TRP C 1 335 ? 132.832 -84.534 15.926 1.00 16.04 ? 335 TRP C NE1 1 ATOM 8580 C CE2 . TRP C 1 335 ? 132.704 -83.233 15.502 1.00 13.91 ? 335 TRP C CE2 1 ATOM 8581 C CE3 . TRP C 1 335 ? 131.683 -81.183 16.298 1.00 15.91 ? 335 TRP C CE3 1 ATOM 8582 C CZ2 . TRP C 1 335 ? 133.206 -82.614 14.346 1.00 16.41 ? 335 TRP C CZ2 1 ATOM 8583 C CZ3 . TRP C 1 335 ? 132.169 -80.564 15.168 1.00 14.44 ? 335 TRP C CZ3 1 ATOM 8584 C CH2 . TRP C 1 335 ? 132.919 -81.285 14.183 1.00 18.62 ? 335 TRP C CH2 1 ATOM 8585 N N . ALA C 1 336 ? 127.280 -82.604 19.571 1.00 15.11 ? 336 ALA C N 1 ATOM 8586 C CA . ALA C 1 336 ? 126.354 -82.488 20.704 1.00 15.56 ? 336 ALA C CA 1 ATOM 8587 C C . ALA C 1 336 ? 125.723 -83.807 21.088 1.00 15.02 ? 336 ALA C C 1 ATOM 8588 O O . ALA C 1 336 ? 125.694 -84.774 20.295 1.00 15.62 ? 336 ALA C O 1 ATOM 8589 C CB . ALA C 1 336 ? 125.228 -81.482 20.422 1.00 15.89 ? 336 ALA C CB 1 ATOM 8590 N N . ASN C 1 337 ? 125.241 -83.862 22.331 1.00 16.25 ? 337 ASN C N 1 ATOM 8591 C CA . ASN C 1 337 ? 124.611 -85.067 22.845 1.00 17.65 ? 337 ASN C CA 1 ATOM 8592 C C . ASN C 1 337 ? 123.128 -84.980 22.614 1.00 22.72 ? 337 ASN C C 1 ATOM 8593 O O . ASN C 1 337 ? 122.350 -84.864 23.559 1.00 26.02 ? 337 ASN C O 1 ATOM 8594 C CB . ASN C 1 337 ? 124.912 -85.257 24.338 1.00 15.67 ? 337 ASN C CB 1 ATOM 8595 C CG . ASN C 1 337 ? 124.344 -86.534 24.881 1.00 25.07 ? 337 ASN C CG 1 ATOM 8596 O OD1 . ASN C 1 337 ? 124.204 -87.515 24.146 1.00 25.27 ? 337 ASN C OD1 1 ATOM 8597 N ND2 . ASN C 1 337 ? 124.007 -86.543 26.180 1.00 27.44 ? 337 ASN C ND2 1 ATOM 8598 N N . LYS C 1 338 ? 122.763 -84.977 21.339 1.00 20.13 ? 338 LYS C N 1 ATOM 8599 C CA . LYS C 1 338 ? 121.364 -84.925 20.896 1.00 21.46 ? 338 LYS C CA 1 ATOM 8600 C C . LYS C 1 338 ? 121.209 -85.891 19.755 1.00 21.91 ? 338 LYS C C 1 ATOM 8601 O O . LYS C 1 338 ? 122.203 -86.195 19.039 1.00 21.56 ? 338 LYS C O 1 ATOM 8602 C CB . LYS C 1 338 ? 120.949 -83.515 20.438 1.00 24.14 ? 338 LYS C CB 1 ATOM 8603 C CG . LYS C 1 338 ? 120.768 -82.479 21.597 1.00 26.48 ? 338 LYS C CG 1 ATOM 8604 C CD . LYS C 1 338 ? 120.118 -81.233 21.027 1.00 36.47 ? 338 LYS C CD 1 ATOM 8605 C CE . LYS C 1 338 ? 120.361 -80.009 21.922 1.00 36.51 ? 338 LYS C CE 1 ATOM 8606 N NZ . LYS C 1 338 ? 119.468 -78.857 21.518 1.00 48.73 ? 338 LYS C NZ 1 ATOM 8607 N N . GLU C 1 339 ? 119.966 -86.329 19.518 1.00 26.05 ? 339 GLU C N 1 ATOM 8608 C CA . GLU C 1 339 ? 119.772 -87.287 18.424 1.00 22.26 ? 339 GLU C CA 1 ATOM 8609 C C . GLU C 1 339 ? 119.555 -86.603 17.080 1.00 22.16 ? 339 GLU C C 1 ATOM 8610 O O . GLU C 1 339 ? 119.449 -87.283 16.040 1.00 21.59 ? 339 GLU C O 1 ATOM 8611 C CB . GLU C 1 339 ? 118.575 -88.227 18.726 1.00 27.37 ? 339 GLU C CB 1 ATOM 8612 C CG . GLU C 1 339 ? 118.944 -89.460 19.557 1.00 38.86 ? 339 GLU C CG 1 ATOM 8613 C CD . GLU C 1 339 ? 117.858 -90.532 19.534 1.00 57.33 ? 339 GLU C CD 1 ATOM 8614 O OE1 . GLU C 1 339 ? 116.910 -90.463 20.353 1.00 56.09 ? 339 GLU C OE1 1 ATOM 8615 O OE2 . GLU C 1 339 ? 117.972 -91.468 18.707 1.00 63.59 ? 339 GLU C OE2 1 ATOM 8616 N N . CYS C 1 340 ? 119.558 -85.272 17.084 1.00 20.78 ? 340 CYS C N 1 ATOM 8617 C CA . CYS C 1 340 ? 119.446 -84.461 15.881 1.00 18.39 ? 340 CYS C CA 1 ATOM 8618 C C . CYS C 1 340 ? 120.539 -83.387 15.932 1.00 16.57 ? 340 CYS C C 1 ATOM 8619 O O . CYS C 1 340 ? 121.073 -83.111 16.997 1.00 18.80 ? 340 CYS C O 1 ATOM 8620 C CB . CYS C 1 340 ? 118.071 -83.805 15.771 1.00 19.30 ? 340 CYS C CB 1 ATOM 8621 S SG . CYS C 1 340 ? 117.569 -82.909 17.267 1.00 23.90 ? 340 CYS C SG 1 ATOM 8622 N N . PHE C 1 341 ? 120.899 -82.831 14.769 1.00 15.10 ? 341 PHE C N 1 ATOM 8623 C CA . PHE C 1 341 ? 121.863 -81.717 14.679 1.00 13.87 ? 341 PHE C CA 1 ATOM 8624 C C . PHE C 1 341 ? 121.080 -80.431 14.850 1.00 16.34 ? 341 PHE C C 1 ATOM 8625 O O . PHE C 1 341 ? 120.132 -80.117 14.090 1.00 15.87 ? 341 PHE C O 1 ATOM 8626 C CB . PHE C 1 341 ? 122.555 -81.720 13.299 1.00 15.18 ? 341 PHE C CB 1 ATOM 8627 C CG . PHE C 1 341 ? 123.461 -82.872 13.061 1.00 12.96 ? 341 PHE C CG 1 ATOM 8628 C CD1 . PHE C 1 341 ? 124.278 -83.371 14.071 1.00 14.42 ? 341 PHE C CD1 1 ATOM 8629 C CD2 . PHE C 1 341 ? 123.623 -83.388 11.762 1.00 13.24 ? 341 PHE C CD2 1 ATOM 8630 C CE1 . PHE C 1 341 ? 125.219 -84.360 13.807 1.00 12.83 ? 341 PHE C CE1 1 ATOM 8631 C CE2 . PHE C 1 341 ? 124.474 -84.453 11.503 1.00 15.39 ? 341 PHE C CE2 1 ATOM 8632 C CZ . PHE C 1 341 ? 125.311 -84.959 12.531 1.00 17.35 ? 341 PHE C CZ 1 ATOM 8633 N N . ASN C 1 342 ? 121.442 -79.632 15.833 1.00 15.54 ? 342 ASN C N 1 ATOM 8634 C CA . ASN C 1 342 ? 120.673 -78.432 16.089 1.00 11.62 ? 342 ASN C CA 1 ATOM 8635 C C . ASN C 1 342 ? 121.229 -77.193 15.385 1.00 14.96 ? 342 ASN C C 1 ATOM 8636 O O . ASN C 1 342 ? 122.367 -76.786 15.592 1.00 14.38 ? 342 ASN C O 1 ATOM 8637 C CB . ASN C 1 342 ? 120.643 -78.139 17.581 1.00 14.42 ? 342 ASN C CB 1 ATOM 8638 C CG . ASN C 1 342 ? 119.550 -77.113 17.956 1.00 14.39 ? 342 ASN C CG 1 ATOM 8639 O OD1 . ASN C 1 342 ? 118.418 -77.096 17.367 1.00 16.84 ? 342 ASN C OD1 1 ATOM 8640 N ND2 . ASN C 1 342 ? 119.846 -76.258 18.956 1.00 13.85 ? 342 ASN C ND2 1 ATOM 8641 N N . PRO C 1 343 ? 120.425 -76.571 14.526 1.00 12.72 ? 343 PRO C N 1 ATOM 8642 C CA . PRO C 1 343 ? 120.899 -75.336 13.865 1.00 13.17 ? 343 PRO C CA 1 ATOM 8643 C C . PRO C 1 343 ? 121.403 -74.258 14.839 1.00 12.47 ? 343 PRO C C 1 ATOM 8644 O O . PRO C 1 343 ? 120.720 -73.972 15.829 1.00 11.00 ? 343 PRO C O 1 ATOM 8645 C CB . PRO C 1 343 ? 119.649 -74.813 13.138 1.00 16.06 ? 343 PRO C CB 1 ATOM 8646 C CG . PRO C 1 343 ? 118.928 -76.097 12.871 1.00 12.98 ? 343 PRO C CG 1 ATOM 8647 C CD . PRO C 1 343 ? 119.088 -76.980 14.077 1.00 17.53 ? 343 PRO C CD 1 ATOM 8648 N N . CYS C 1 344 ? 122.526 -73.655 14.477 1.00 14.52 ? 344 CYS C N 1 ATOM 8649 C CA . CYS C 1 344 ? 122.993 -72.438 15.100 1.00 13.26 ? 344 CYS C CA 1 ATOM 8650 C C . CYS C 1 344 ? 123.337 -71.406 14.036 1.00 12.72 ? 344 CYS C C 1 ATOM 8651 O O . CYS C 1 344 ? 123.684 -71.760 12.892 1.00 13.76 ? 344 CYS C O 1 ATOM 8652 C CB . CYS C 1 344 ? 124.240 -72.702 15.960 1.00 14.76 ? 344 CYS C CB 1 ATOM 8653 S SG . CYS C 1 344 ? 123.944 -73.874 17.286 1.00 17.27 ? 344 CYS C SG 1 ATOM 8654 N N . PHE C 1 345 ? 123.348 -70.138 14.436 1.00 14.31 ? 345 PHE C N 1 ATOM 8655 C CA . PHE C 1 345 ? 123.888 -69.099 13.556 1.00 13.36 ? 345 PHE C CA 1 ATOM 8656 C C . PHE C 1 345 ? 124.544 -67.969 14.327 1.00 15.07 ? 345 PHE C C 1 ATOM 8657 O O . PHE C 1 345 ? 124.366 -67.871 15.547 1.00 15.05 ? 345 PHE C O 1 ATOM 8658 C CB . PHE C 1 345 ? 122.741 -68.552 12.659 1.00 13.87 ? 345 PHE C CB 1 ATOM 8659 C CG . PHE C 1 345 ? 121.725 -67.682 13.403 1.00 13.13 ? 345 PHE C CG 1 ATOM 8660 C CD1 . PHE C 1 345 ? 121.881 -66.280 13.421 1.00 18.30 ? 345 PHE C CD1 1 ATOM 8661 C CD2 . PHE C 1 345 ? 120.652 -68.252 14.070 1.00 16.14 ? 345 PHE C CD2 1 ATOM 8662 C CE1 . PHE C 1 345 ? 120.944 -65.447 14.074 1.00 15.95 ? 345 PHE C CE1 1 ATOM 8663 C CE2 . PHE C 1 345 ? 119.698 -67.448 14.732 1.00 18.60 ? 345 PHE C CE2 1 ATOM 8664 C CZ . PHE C 1 345 ? 119.860 -66.037 14.759 1.00 15.24 ? 345 PHE C CZ 1 ATOM 8665 N N . TYR C 1 346 ? 125.330 -67.155 13.636 1.00 12.66 ? 346 TYR C N 1 ATOM 8666 C CA . TYR C 1 346 ? 125.862 -65.957 14.256 1.00 13.96 ? 346 TYR C CA 1 ATOM 8667 C C . TYR C 1 346 ? 125.419 -64.766 13.431 1.00 17.23 ? 346 TYR C C 1 ATOM 8668 O O . TYR C 1 346 ? 125.139 -64.887 12.226 1.00 17.98 ? 346 TYR C O 1 ATOM 8669 C CB . TYR C 1 346 ? 127.405 -65.951 14.365 1.00 14.22 ? 346 TYR C CB 1 ATOM 8670 C CG . TYR C 1 346 ? 128.060 -65.959 12.984 1.00 11.11 ? 346 TYR C CG 1 ATOM 8671 C CD1 . TYR C 1 346 ? 128.313 -67.140 12.341 1.00 12.04 ? 346 TYR C CD1 1 ATOM 8672 C CD2 . TYR C 1 346 ? 128.324 -64.767 12.300 1.00 14.16 ? 346 TYR C CD2 1 ATOM 8673 C CE1 . TYR C 1 346 ? 128.855 -67.151 11.057 1.00 13.51 ? 346 TYR C CE1 1 ATOM 8674 C CE2 . TYR C 1 346 ? 128.901 -64.746 11.026 1.00 14.14 ? 346 TYR C CE2 1 ATOM 8675 C CZ . TYR C 1 346 ? 129.105 -65.974 10.417 1.00 13.71 ? 346 TYR C CZ 1 ATOM 8676 O OH . TYR C 1 346 ? 129.593 -66.055 9.172 1.00 17.65 ? 346 TYR C OH 1 ATOM 8677 N N . VAL C 1 347 ? 125.428 -63.620 14.087 1.00 18.17 ? 347 VAL C N 1 ATOM 8678 C CA . VAL C 1 347 ? 125.420 -62.311 13.396 1.00 17.04 ? 347 VAL C CA 1 ATOM 8679 C C . VAL C 1 347 ? 126.647 -61.483 13.757 1.00 15.53 ? 347 VAL C C 1 ATOM 8680 O O . VAL C 1 347 ? 126.964 -61.296 14.960 1.00 15.25 ? 347 VAL C O 1 ATOM 8681 C CB . VAL C 1 347 ? 124.118 -61.485 13.734 1.00 15.87 ? 347 VAL C CB 1 ATOM 8682 C CG1 . VAL C 1 347 ? 124.109 -60.174 12.892 1.00 20.41 ? 347 VAL C CG1 1 ATOM 8683 C CG2 . VAL C 1 347 ? 122.823 -62.299 13.552 1.00 16.03 ? 347 VAL C CG2 1 ATOM 8684 N N . GLU C 1 348 ? 127.357 -60.991 12.722 1.00 13.09 ? 348 GLU C N 1 ATOM 8685 C CA . GLU C 1 348 ? 128.411 -59.989 12.818 1.00 14.30 ? 348 GLU C CA 1 ATOM 8686 C C . GLU C 1 348 ? 127.810 -58.606 13.096 1.00 17.53 ? 348 GLU C C 1 ATOM 8687 O O . GLU C 1 348 ? 126.927 -58.159 12.350 1.00 20.90 ? 348 GLU C O 1 ATOM 8688 C CB . GLU C 1 348 ? 129.205 -59.950 11.526 1.00 14.71 ? 348 GLU C CB 1 ATOM 8689 C CG . GLU C 1 348 ? 130.298 -58.971 11.599 1.00 16.68 ? 348 GLU C CG 1 ATOM 8690 C CD . GLU C 1 348 ? 130.982 -58.759 10.273 1.00 16.15 ? 348 GLU C CD 1 ATOM 8691 O OE1 . GLU C 1 348 ? 132.188 -58.495 10.217 1.00 15.31 ? 348 GLU C OE1 1 ATOM 8692 O OE2 . GLU C 1 348 ? 130.264 -58.828 9.256 1.00 16.51 ? 348 GLU C OE2 1 ATOM 8693 N N . LEU C 1 349 ? 128.238 -57.971 14.168 1.00 18.33 ? 349 LEU C N 1 ATOM 8694 C CA . LEU C 1 349 ? 127.683 -56.656 14.543 1.00 16.73 ? 349 LEU C CA 1 ATOM 8695 C C . LEU C 1 349 ? 128.783 -55.601 14.239 1.00 19.89 ? 349 LEU C C 1 ATOM 8696 O O . LEU C 1 349 ? 129.680 -55.376 15.063 1.00 19.46 ? 349 LEU C O 1 ATOM 8697 C CB . LEU C 1 349 ? 127.247 -56.662 16.006 1.00 15.61 ? 349 LEU C CB 1 ATOM 8698 C CG . LEU C 1 349 ? 126.361 -57.820 16.495 1.00 16.39 ? 349 LEU C CG 1 ATOM 8699 C CD1 . LEU C 1 349 ? 126.187 -57.803 18.013 1.00 18.51 ? 349 LEU C CD1 1 ATOM 8700 C CD2 . LEU C 1 349 ? 124.974 -57.732 15.851 1.00 25.27 ? 349 LEU C CD2 1 ATOM 8701 N N . ILE C 1 350 ? 128.705 -54.971 13.051 1.00 17.86 ? 350 ILE C N 1 ATOM 8702 C CA . ILE C 1 350 ? 129.741 -54.107 12.533 1.00 20.33 ? 350 ILE C CA 1 ATOM 8703 C C . ILE C 1 350 ? 129.619 -52.731 13.156 1.00 21.09 ? 350 ILE C C 1 ATOM 8704 O O . ILE C 1 350 ? 128.552 -52.107 13.096 1.00 19.39 ? 350 ILE C O 1 ATOM 8705 C CB . ILE C 1 350 ? 129.666 -53.965 10.960 1.00 18.98 ? 350 ILE C CB 1 ATOM 8706 C CG1 . ILE C 1 350 ? 129.777 -55.358 10.326 1.00 18.17 ? 350 ILE C CG1 1 ATOM 8707 C CG2 . ILE C 1 350 ? 130.741 -52.992 10.422 1.00 20.25 ? 350 ILE C CG2 1 ATOM 8708 C CD1 . ILE C 1 350 ? 129.637 -55.404 8.820 1.00 20.99 ? 350 ILE C CD1 1 ATOM 8709 N N . ARG C 1 351 ? 130.725 -52.260 13.697 1.00 19.19 ? 351 ARG C N 1 ATOM 8710 C CA . ARG C 1 351 ? 130.765 -50.889 14.184 1.00 22.78 ? 351 ARG C CA 1 ATOM 8711 C C . ARG C 1 351 ? 131.846 -50.073 13.437 1.00 20.70 ? 351 ARG C C 1 ATOM 8712 O O . ARG C 1 351 ? 132.844 -50.610 12.928 1.00 20.26 ? 351 ARG C O 1 ATOM 8713 C CB . ARG C 1 351 ? 131.026 -50.848 15.692 1.00 17.90 ? 351 ARG C CB 1 ATOM 8714 C CG . ARG C 1 351 ? 130.008 -51.610 16.574 1.00 19.45 ? 351 ARG C CG 1 ATOM 8715 C CD . ARG C 1 351 ? 128.565 -51.152 16.346 1.00 19.57 ? 351 ARG C CD 1 ATOM 8716 N NE . ARG C 1 351 ? 128.425 -49.734 16.635 1.00 20.77 ? 351 ARG C NE 1 ATOM 8717 C CZ . ARG C 1 351 ? 128.142 -49.189 17.824 1.00 22.66 ? 351 ARG C CZ 1 ATOM 8718 N NH1 . ARG C 1 351 ? 127.945 -49.943 18.902 1.00 21.33 ? 351 ARG C NH1 1 ATOM 8719 N NH2 . ARG C 1 351 ? 128.025 -47.869 17.925 1.00 24.95 ? 351 ARG C NH2 1 ATOM 8720 N N . GLY C 1 352 ? 131.636 -48.744 13.403 1.00 21.45 ? 352 GLY C N 1 ATOM 8721 C CA . GLY C 1 352 ? 132.585 -47.827 12.782 1.00 19.19 ? 352 GLY C CA 1 ATOM 8722 C C . GLY C 1 352 ? 132.230 -47.599 11.336 1.00 18.33 ? 352 GLY C C 1 ATOM 8723 O O . GLY C 1 352 ? 131.046 -47.636 10.993 1.00 21.96 ? 352 GLY C O 1 ATOM 8724 N N . ARG C 1 353 ? 133.254 -47.420 10.504 1.00 23.44 ? 353 ARG C N 1 ATOM 8725 C CA . ARG C 1 353 ? 133.035 -47.045 9.085 1.00 24.68 ? 353 ARG C CA 1 ATOM 8726 C C . ARG C 1 353 ? 132.443 -48.200 8.303 1.00 30.20 ? 353 ARG C C 1 ATOM 8727 O O . ARG C 1 353 ? 132.698 -49.352 8.615 1.00 23.98 ? 353 ARG C O 1 ATOM 8728 C CB . ARG C 1 353 ? 134.352 -46.585 8.436 1.00 24.41 ? 353 ARG C CB 1 ATOM 8729 C CG . ARG C 1 353 ? 134.979 -45.436 9.155 1.00 21.89 ? 353 ARG C CG 1 ATOM 8730 C CD . ARG C 1 353 ? 135.851 -44.575 8.246 1.00 29.49 ? 353 ARG C CD 1 ATOM 8731 N NE . ARG C 1 353 ? 136.025 -43.275 8.891 1.00 38.62 ? 353 ARG C NE 1 ATOM 8732 C CZ . ARG C 1 353 ? 136.148 -42.112 8.257 1.00 40.82 ? 353 ARG C CZ 1 ATOM 8733 N NH1 . ARG C 1 353 ? 136.140 -42.056 6.931 1.00 46.36 ? 353 ARG C NH1 1 ATOM 8734 N NH2 . ARG C 1 353 ? 136.286 -40.997 8.968 1.00 43.20 ? 353 ARG C NH2 1 ATOM 8735 N N . PRO C 1 354 ? 131.681 -47.913 7.238 1.00 25.87 ? 354 PRO C N 1 ATOM 8736 C CA . PRO C 1 354 ? 131.352 -46.573 6.737 1.00 29.54 ? 354 PRO C CA 1 ATOM 8737 C C . PRO C 1 354 ? 130.134 -45.956 7.409 1.00 30.25 ? 354 PRO C C 1 ATOM 8738 O O . PRO C 1 354 ? 129.926 -44.766 7.244 1.00 33.50 ? 354 PRO C O 1 ATOM 8739 C CB . PRO C 1 354 ? 131.118 -46.829 5.243 1.00 25.69 ? 354 PRO C CB 1 ATOM 8740 C CG . PRO C 1 354 ? 130.459 -48.171 5.230 1.00 26.21 ? 354 PRO C CG 1 ATOM 8741 C CD . PRO C 1 354 ? 131.200 -48.961 6.324 1.00 26.54 ? 354 PRO C CD 1 ATOM 8742 N N . LYS C 1 355 ? 129.344 -46.711 8.169 1.00 29.90 ? 355 LYS C N 1 ATOM 8743 C CA . LYS C 1 355 ? 128.089 -46.155 8.688 1.00 26.17 ? 355 LYS C CA 1 ATOM 8744 C C . LYS C 1 355 ? 128.298 -45.201 9.873 1.00 28.28 ? 355 LYS C C 1 ATOM 8745 O O . LYS C 1 355 ? 127.449 -44.320 10.132 1.00 26.26 ? 355 LYS C O 1 ATOM 8746 C CB . LYS C 1 355 ? 127.121 -47.270 9.073 1.00 27.15 ? 355 LYS C CB 1 ATOM 8747 C CG . LYS C 1 355 ? 126.651 -48.100 7.874 1.00 30.83 ? 355 LYS C CG 1 ATOM 8748 C CD . LYS C 1 355 ? 125.675 -47.277 7.004 1.00 35.52 ? 355 LYS C CD 1 ATOM 8749 C CE . LYS C 1 355 ? 125.033 -48.106 5.884 1.00 35.29 ? 355 LYS C CE 1 ATOM 8750 N NZ . LYS C 1 355 ? 125.914 -48.382 4.725 1.00 34.54 ? 355 LYS C NZ 1 ATOM 8751 N N . GLU C 1 356 ? 129.427 -45.333 10.568 1.00 24.32 ? 356 GLU C N 1 ATOM 8752 C CA . GLU C 1 356 ? 129.722 -44.510 11.727 1.00 26.49 ? 356 GLU C CA 1 ATOM 8753 C C . GLU C 1 356 ? 131.059 -43.784 11.464 1.00 31.79 ? 356 GLU C C 1 ATOM 8754 O O . GLU C 1 356 ? 132.135 -44.224 11.862 1.00 26.47 ? 356 GLU C O 1 ATOM 8755 C CB . GLU C 1 356 ? 129.738 -45.379 13.015 1.00 22.29 ? 356 GLU C CB 1 ATOM 8756 C CG . GLU C 1 356 ? 128.385 -46.043 13.259 1.00 24.28 ? 356 GLU C CG 1 ATOM 8757 C CD . GLU C 1 356 ? 128.340 -46.938 14.503 1.00 29.49 ? 356 GLU C CD 1 ATOM 8758 O OE1 . GLU C 1 356 ? 127.609 -46.614 15.468 1.00 25.57 ? 356 GLU C OE1 1 ATOM 8759 O OE2 . GLU C 1 356 ? 129.040 -47.980 14.500 1.00 24.04 ? 356 GLU C OE2 1 ATOM 8760 N N . SER C 1 357 ? 130.998 -42.664 10.737 1.00 25.31 ? 357 SER C N 1 ATOM 8761 C CA . SER C 1 357 ? 132.211 -42.002 10.248 1.00 30.14 ? 357 SER C CA 1 ATOM 8762 C C . SER C 1 357 ? 132.907 -41.110 11.273 1.00 25.99 ? 357 SER C C 1 ATOM 8763 O O . SER C 1 357 ? 133.893 -40.438 10.947 1.00 28.19 ? 357 SER C O 1 ATOM 8764 C CB . SER C 1 357 ? 131.877 -41.183 8.999 1.00 38.48 ? 357 SER C CB 1 ATOM 8765 O OG . SER C 1 357 ? 130.876 -40.226 9.292 1.00 40.19 ? 357 SER C OG 1 ATOM 8766 N N . SER C 1 358 ? 132.396 -41.073 12.500 1.00 27.39 ? 358 SER C N 1 ATOM 8767 C CA . SER C 1 358 ? 133.071 -40.323 13.548 1.00 28.46 ? 358 SER C CA 1 ATOM 8768 C C . SER C 1 358 ? 134.336 -41.004 14.082 1.00 27.67 ? 358 SER C C 1 ATOM 8769 O O . SER C 1 358 ? 135.114 -40.377 14.806 1.00 25.18 ? 358 SER C O 1 ATOM 8770 C CB . SER C 1 358 ? 132.128 -40.061 14.717 1.00 29.15 ? 358 SER C CB 1 ATOM 8771 O OG . SER C 1 358 ? 131.726 -41.279 15.354 1.00 28.98 ? 358 SER C OG 1 ATOM 8772 N N . VAL C 1 359 ? 134.531 -42.275 13.710 1.00 28.08 ? 359 VAL C N 1 ATOM 8773 C CA . VAL C 1 359 ? 135.769 -42.987 14.016 1.00 21.16 ? 359 VAL C CA 1 ATOM 8774 C C . VAL C 1 359 ? 136.500 -43.386 12.729 1.00 20.48 ? 359 VAL C C 1 ATOM 8775 O O . VAL C 1 359 ? 135.910 -43.383 11.653 1.00 24.52 ? 359 VAL C O 1 ATOM 8776 C CB . VAL C 1 359 ? 135.499 -44.261 14.896 1.00 20.89 ? 359 VAL C CB 1 ATOM 8777 C CG1 . VAL C 1 359 ? 134.907 -43.883 16.212 1.00 25.65 ? 359 VAL C CG1 1 ATOM 8778 C CG2 . VAL C 1 359 ? 134.623 -45.250 14.167 1.00 20.87 ? 359 VAL C CG2 1 ATOM 8779 N N . LEU C 1 360 ? 137.767 -43.755 12.867 1.00 18.86 ? 360 LEU C N 1 ATOM 8780 C CA . LEU C 1 360 ? 138.683 -43.994 11.739 1.00 19.56 ? 360 LEU C CA 1 ATOM 8781 C C . LEU C 1 360 ? 138.777 -45.469 11.388 1.00 21.08 ? 360 LEU C C 1 ATOM 8782 O O . LEU C 1 360 ? 139.457 -45.833 10.418 1.00 22.74 ? 360 LEU C O 1 ATOM 8783 C CB . LEU C 1 360 ? 140.079 -43.471 12.054 1.00 21.57 ? 360 LEU C CB 1 ATOM 8784 C CG . LEU C 1 360 ? 140.322 -41.959 12.286 1.00 19.76 ? 360 LEU C CG 1 ATOM 8785 C CD1 . LEU C 1 360 ? 141.734 -41.647 12.699 1.00 23.06 ? 360 LEU C CD1 1 ATOM 8786 C CD2 . LEU C 1 360 ? 140.028 -41.351 10.940 1.00 23.87 ? 360 LEU C CD2 1 ATOM 8787 N N . TRP C 1 361 ? 138.102 -46.290 12.197 1.00 23.17 ? 361 TRP C N 1 ATOM 8788 C CA . TRP C 1 361 ? 138.231 -47.744 12.125 1.00 23.43 ? 361 TRP C CA 1 ATOM 8789 C C . TRP C 1 361 ? 136.923 -48.463 11.786 1.00 20.67 ? 361 TRP C C 1 ATOM 8790 O O . TRP C 1 361 ? 135.808 -47.871 11.871 1.00 20.26 ? 361 TRP C O 1 ATOM 8791 C CB . TRP C 1 361 ? 138.738 -48.274 13.470 1.00 18.87 ? 361 TRP C CB 1 ATOM 8792 C CG . TRP C 1 361 ? 137.980 -47.784 14.686 1.00 18.20 ? 361 TRP C CG 1 ATOM 8793 C CD1 . TRP C 1 361 ? 138.405 -46.797 15.536 1.00 19.70 ? 361 TRP C CD1 1 ATOM 8794 C CD2 . TRP C 1 361 ? 136.730 -48.301 15.257 1.00 17.55 ? 361 TRP C CD2 1 ATOM 8795 N NE1 . TRP C 1 361 ? 137.520 -46.657 16.563 1.00 19.60 ? 361 TRP C NE1 1 ATOM 8796 C CE2 . TRP C 1 361 ? 136.470 -47.537 16.420 1.00 22.16 ? 361 TRP C CE2 1 ATOM 8797 C CE3 . TRP C 1 361 ? 135.800 -49.301 14.880 1.00 17.53 ? 361 TRP C CE3 1 ATOM 8798 C CZ2 . TRP C 1 361 ? 135.348 -47.734 17.214 1.00 19.71 ? 361 TRP C CZ2 1 ATOM 8799 C CZ3 . TRP C 1 361 ? 134.671 -49.514 15.682 1.00 18.49 ? 361 TRP C CZ3 1 ATOM 8800 C CH2 . TRP C 1 361 ? 134.441 -48.710 16.846 1.00 16.69 ? 361 TRP C CH2 1 ATOM 8801 N N . THR C 1 362 ? 137.035 -49.765 11.463 1.00 21.12 ? 362 THR C N 1 ATOM 8802 C CA . THR C 1 362 ? 135.887 -50.638 11.230 1.00 16.52 ? 362 THR C CA 1 ATOM 8803 C C . THR C 1 362 ? 136.136 -51.917 11.997 1.00 16.06 ? 362 THR C C 1 ATOM 8804 O O . THR C 1 362 ? 137.229 -52.399 11.895 1.00 18.35 ? 362 THR C O 1 ATOM 8805 C CB . THR C 1 362 ? 135.718 -50.993 9.741 1.00 26.25 ? 362 THR C CB 1 ATOM 8806 O OG1 . THR C 1 362 ? 135.382 -49.812 8.983 1.00 25.42 ? 362 THR C OG1 1 ATOM 8807 C CG2 . THR C 1 362 ? 134.566 -51.949 9.568 1.00 20.53 ? 362 THR C CG2 1 ATOM 8808 N N . SER C 1 363 ? 135.175 -52.390 12.786 1.00 17.09 ? 363 SER C N 1 ATOM 8809 C CA . SER C 1 363 ? 135.391 -53.686 13.486 1.00 17.19 ? 363 SER C CA 1 ATOM 8810 C C . SER C 1 363 ? 134.022 -54.289 13.758 1.00 19.33 ? 363 SER C C 1 ATOM 8811 O O . SER C 1 363 ? 133.039 -53.798 13.208 1.00 21.63 ? 363 SER C O 1 ATOM 8812 C CB . SER C 1 363 ? 136.177 -53.463 14.777 1.00 20.88 ? 363 SER C CB 1 ATOM 8813 O OG . SER C 1 363 ? 136.712 -54.703 15.309 1.00 19.64 ? 363 SER C OG 1 ATOM 8814 N N . ASN C 1 364 ? 133.916 -55.310 14.624 1.00 17.46 ? 364 ASN C N 1 ATOM 8815 C CA . ASN C 1 364 ? 132.648 -55.931 14.911 1.00 13.40 ? 364 ASN C CA 1 ATOM 8816 C C . ASN C 1 364 ? 132.686 -56.604 16.289 1.00 13.49 ? 364 ASN C C 1 ATOM 8817 O O . ASN C 1 364 ? 133.803 -56.798 16.838 1.00 18.29 ? 364 ASN C O 1 ATOM 8818 C CB . ASN C 1 364 ? 132.346 -56.965 13.821 1.00 19.05 ? 364 ASN C CB 1 ATOM 8819 C CG . ASN C 1 364 ? 133.281 -58.179 13.897 1.00 15.84 ? 364 ASN C CG 1 ATOM 8820 O OD1 . ASN C 1 364 ? 134.449 -58.105 13.485 1.00 18.36 ? 364 ASN C OD1 1 ATOM 8821 N ND2 . ASN C 1 364 ? 132.757 -59.295 14.453 1.00 18.61 ? 364 ASN C ND2 1 ATOM 8822 N N . SER C 1 365 ? 131.530 -56.932 16.806 1.00 14.35 ? 365 SER C N 1 ATOM 8823 C CA . SER C 1 365 ? 131.458 -57.972 17.810 1.00 15.74 ? 365 SER C CA 1 ATOM 8824 C C . SER C 1 365 ? 130.607 -59.082 17.255 1.00 16.94 ? 365 SER C C 1 ATOM 8825 O O . SER C 1 365 ? 130.184 -59.065 16.100 1.00 18.38 ? 365 SER C O 1 ATOM 8826 C CB . SER C 1 365 ? 130.906 -57.390 19.118 1.00 18.45 ? 365 SER C CB 1 ATOM 8827 O OG . SER C 1 365 ? 129.529 -57.069 19.022 1.00 18.08 ? 365 SER C OG 1 ATOM 8828 N N . ILE C 1 366 ? 130.371 -60.099 18.069 1.00 15.42 ? 366 ILE C N 1 ATOM 8829 C CA . ILE C 1 366 ? 129.613 -61.258 17.621 1.00 15.39 ? 366 ILE C CA 1 ATOM 8830 C C . ILE C 1 366 ? 128.459 -61.614 18.540 1.00 14.92 ? 366 ILE C C 1 ATOM 8831 O O . ILE C 1 366 ? 128.578 -61.485 19.794 1.00 18.23 ? 366 ILE C O 1 ATOM 8832 C CB . ILE C 1 366 ? 130.535 -62.535 17.521 1.00 11.70 ? 366 ILE C CB 1 ATOM 8833 C CG1 . ILE C 1 366 ? 131.754 -62.308 16.617 1.00 11.47 ? 366 ILE C CG1 1 ATOM 8834 C CG2 . ILE C 1 366 ? 129.687 -63.719 17.066 1.00 16.09 ? 366 ILE C CG2 1 ATOM 8835 C CD1 . ILE C 1 366 ? 132.866 -63.374 16.928 1.00 13.24 ? 366 ILE C CD1 1 ATOM 8836 N N . VAL C 1 367 ? 127.336 -62.067 17.971 1.00 12.69 ? 367 VAL C N 1 ATOM 8837 C CA . VAL C 1 367 ? 126.301 -62.755 18.771 1.00 15.63 ? 367 VAL C CA 1 ATOM 8838 C C . VAL C 1 367 ? 125.961 -64.047 18.060 1.00 17.45 ? 367 VAL C C 1 ATOM 8839 O O . VAL C 1 367 ? 126.066 -64.093 16.857 1.00 14.94 ? 367 VAL C O 1 ATOM 8840 C CB . VAL C 1 367 ? 125.046 -61.880 19.016 1.00 13.58 ? 367 VAL C CB 1 ATOM 8841 C CG1 . VAL C 1 367 ? 124.304 -61.554 17.684 1.00 17.73 ? 367 VAL C CG1 1 ATOM 8842 C CG2 . VAL C 1 367 ? 124.118 -62.590 19.951 1.00 11.69 ? 367 VAL C CG2 1 ATOM 8843 N N . ALA C 1 368 ? 125.657 -65.103 18.808 1.00 13.85 ? 368 ALA C N 1 ATOM 8844 C CA . ALA C 1 368 ? 125.343 -66.411 18.244 1.00 12.01 ? 368 ALA C CA 1 ATOM 8845 C C . ALA C 1 368 ? 124.167 -67.023 18.963 1.00 14.83 ? 368 ALA C C 1 ATOM 8846 O O . ALA C 1 368 ? 124.016 -66.886 20.172 1.00 14.17 ? 368 ALA C O 1 ATOM 8847 C CB . ALA C 1 368 ? 126.554 -67.358 18.363 1.00 16.87 ? 368 ALA C CB 1 ATOM 8848 N N . LEU C 1 369 ? 123.284 -67.679 18.238 1.00 14.71 ? 369 LEU C N 1 ATOM 8849 C CA . LEU C 1 369 ? 122.044 -68.294 18.811 1.00 12.54 ? 369 LEU C CA 1 ATOM 8850 C C . LEU C 1 369 ? 121.855 -69.674 18.259 1.00 15.35 ? 369 LEU C C 1 ATOM 8851 O O . LEU C 1 369 ? 122.376 -69.968 17.155 1.00 17.38 ? 369 LEU C O 1 ATOM 8852 C CB . LEU C 1 369 ? 120.762 -67.440 18.477 1.00 10.87 ? 369 LEU C CB 1 ATOM 8853 C CG . LEU C 1 369 ? 120.747 -66.052 19.125 1.00 13.79 ? 369 LEU C CG 1 ATOM 8854 C CD1 . LEU C 1 369 ? 121.430 -65.063 18.182 1.00 14.70 ? 369 LEU C CD1 1 ATOM 8855 C CD2 . LEU C 1 369 ? 119.316 -65.563 19.400 1.00 14.95 ? 369 LEU C CD2 1 ATOM 8856 N N . CYS C 1 370 ? 121.204 -70.556 19.020 1.00 14.14 ? 370 CYS C N 1 ATOM 8857 C CA . CYS C 1 370 ? 120.836 -71.878 18.505 1.00 15.84 ? 370 CYS C CA 1 ATOM 8858 C C . CYS C 1 370 ? 119.335 -72.154 18.657 1.00 16.35 ? 370 CYS C C 1 ATOM 8859 O O . CYS C 1 370 ? 118.575 -71.439 19.336 1.00 16.44 ? 370 CYS C O 1 ATOM 8860 C CB . CYS C 1 370 ? 121.595 -73.001 19.163 1.00 18.77 ? 370 CYS C CB 1 ATOM 8861 S SG . CYS C 1 370 ? 123.425 -72.849 18.997 1.00 17.68 ? 370 CYS C SG 1 ATOM 8862 N N . GLY C 1 371 ? 118.898 -73.155 17.944 1.00 15.31 ? 371 GLY C N 1 ATOM 8863 C CA . GLY C 1 371 ? 117.482 -73.445 17.877 1.00 17.49 ? 371 GLY C CA 1 ATOM 8864 C C . GLY C 1 371 ? 116.950 -73.970 19.183 1.00 14.01 ? 371 GLY C C 1 ATOM 8865 O O . GLY C 1 371 ? 117.687 -74.625 19.931 1.00 14.00 ? 371 GLY C O 1 ATOM 8866 N N . SER C 1 372 ? 115.666 -73.736 19.428 1.00 13.52 ? 372 SER C N 1 ATOM 8867 C CA . SER C 1 372 ? 114.925 -74.343 20.528 1.00 14.43 ? 372 SER C CA 1 ATOM 8868 C C . SER C 1 372 ? 113.635 -74.890 19.996 1.00 15.25 ? 372 SER C C 1 ATOM 8869 O O . SER C 1 372 ? 113.021 -74.240 19.125 1.00 16.56 ? 372 SER C O 1 ATOM 8870 C CB . SER C 1 372 ? 114.602 -73.319 21.585 1.00 15.08 ? 372 SER C CB 1 ATOM 8871 O OG . SER C 1 372 ? 113.837 -73.893 22.662 1.00 18.78 ? 372 SER C OG 1 ATOM 8872 N N . LYS C 1 373 ? 113.146 -75.965 20.591 1.00 14.96 ? 373 LYS C N 1 ATOM 8873 C CA . LYS C 1 373 ? 111.780 -76.436 20.251 1.00 16.32 ? 373 LYS C CA 1 ATOM 8874 C C . LYS C 1 373 ? 110.731 -75.656 21.058 1.00 18.23 ? 373 LYS C C 1 ATOM 8875 O O . LYS C 1 373 ? 109.516 -75.725 20.751 1.00 17.86 ? 373 LYS C O 1 ATOM 8876 C CB . LYS C 1 373 ? 111.660 -77.921 20.543 1.00 19.35 ? 373 LYS C CB 1 ATOM 8877 C CG . LYS C 1 373 ? 112.443 -78.815 19.594 1.00 29.06 ? 373 LYS C CG 1 ATOM 8878 C CD . LYS C 1 373 ? 112.118 -80.288 19.827 1.00 38.38 ? 373 LYS C CD 1 ATOM 8879 C CE . LYS C 1 373 ? 110.623 -80.469 20.023 1.00 34.37 ? 373 LYS C CE 1 ATOM 8880 N NZ . LYS C 1 373 ? 110.096 -81.763 19.477 1.00 47.79 ? 373 LYS C NZ 1 ATOM 8881 N N . GLU C 1 374 ? 111.165 -74.944 22.106 1.00 19.02 ? 374 GLU C N 1 ATOM 8882 C CA . GLU C 1 374 ? 110.256 -74.082 22.870 1.00 20.89 ? 374 GLU C CA 1 ATOM 8883 C C . GLU C 1 374 ? 109.916 -72.806 22.137 1.00 21.79 ? 374 GLU C C 1 ATOM 8884 O O . GLU C 1 374 ? 110.585 -72.422 21.165 1.00 19.16 ? 374 GLU C O 1 ATOM 8885 C CB . GLU C 1 374 ? 110.882 -73.720 24.212 1.00 21.32 ? 374 GLU C CB 1 ATOM 8886 C CG . GLU C 1 374 ? 111.234 -74.943 25.054 1.00 22.14 ? 374 GLU C CG 1 ATOM 8887 C CD . GLU C 1 374 ? 109.988 -75.664 25.618 1.00 32.96 ? 374 GLU C CD 1 ATOM 8888 O OE1 . GLU C 1 374 ? 108.931 -75.008 25.752 1.00 35.74 ? 374 GLU C OE1 1 ATOM 8889 O OE2 . GLU C 1 374 ? 110.086 -76.866 25.945 1.00 39.27 ? 374 GLU C OE2 1 ATOM 8890 N N . ARG C 1 375 ? 108.889 -72.124 22.650 1.00 21.69 ? 375 ARG C N 1 ATOM 8891 C CA . ARG C 1 375 ? 108.551 -70.838 22.117 1.00 23.78 ? 375 ARG C CA 1 ATOM 8892 C C . ARG C 1 375 ? 109.033 -69.779 23.111 1.00 23.88 ? 375 ARG C C 1 ATOM 8893 O O . ARG C 1 375 ? 108.342 -69.378 24.058 1.00 26.01 ? 375 ARG C O 1 ATOM 8894 C CB . ARG C 1 375 ? 107.053 -70.783 21.830 1.00 31.39 ? 375 ARG C CB 1 ATOM 8895 C CG . ARG C 1 375 ? 106.765 -71.050 20.366 1.00 34.36 ? 375 ARG C CG 1 ATOM 8896 C CD . ARG C 1 375 ? 105.763 -72.179 20.182 1.00 47.07 ? 375 ARG C CD 1 ATOM 8897 N NE . ARG C 1 375 ? 105.859 -72.772 18.845 1.00 48.82 ? 375 ARG C NE 1 ATOM 8898 C CZ . ARG C 1 375 ? 105.167 -73.826 18.416 1.00 43.16 ? 375 ARG C CZ 1 ATOM 8899 N NH1 . ARG C 1 375 ? 104.287 -74.434 19.208 1.00 60.86 ? 375 ARG C NH1 1 ATOM 8900 N NH2 . ARG C 1 375 ? 105.339 -74.260 17.166 1.00 56.28 ? 375 ARG C NH2 1 ATOM 8901 N N . LEU C 1 376 ? 110.290 -69.395 22.940 1.00 19.06 ? 376 LEU C N 1 ATOM 8902 C CA . LEU C 1 376 ? 110.926 -68.501 23.884 1.00 22.34 ? 376 LEU C CA 1 ATOM 8903 C C . LEU C 1 376 ? 110.616 -67.043 23.562 1.00 22.17 ? 376 LEU C C 1 ATOM 8904 O O . LEU C 1 376 ? 110.491 -66.653 22.388 1.00 21.12 ? 376 LEU C O 1 ATOM 8905 C CB . LEU C 1 376 ? 112.437 -68.707 23.840 1.00 22.43 ? 376 LEU C CB 1 ATOM 8906 C CG . LEU C 1 376 ? 112.900 -70.123 24.112 1.00 24.07 ? 376 LEU C CG 1 ATOM 8907 C CD1 . LEU C 1 376 ? 114.404 -70.120 23.911 1.00 22.01 ? 376 LEU C CD1 1 ATOM 8908 C CD2 . LEU C 1 376 ? 112.548 -70.604 25.526 1.00 24.76 ? 376 LEU C CD2 1 ATOM 8909 N N . GLY C 1 377 ? 110.499 -66.208 24.577 1.00 16.37 ? 377 GLY C N 1 ATOM 8910 C CA . GLY C 1 377 ? 110.550 -64.775 24.336 1.00 19.77 ? 377 GLY C CA 1 ATOM 8911 C C . GLY C 1 377 ? 111.921 -64.344 23.850 1.00 18.98 ? 377 GLY C C 1 ATOM 8912 O O . GLY C 1 377 ? 112.915 -65.124 23.886 1.00 21.19 ? 377 GLY C O 1 ATOM 8913 N N . SER C 1 378 ? 112.021 -63.118 23.386 1.00 21.77 ? 378 SER C N 1 ATOM 8914 C CA . SER C 1 378 ? 113.291 -62.645 22.909 1.00 22.78 ? 378 SER C CA 1 ATOM 8915 C C . SER C 1 378 ? 113.484 -61.132 23.049 1.00 26.95 ? 378 SER C C 1 ATOM 8916 O O . SER C 1 378 ? 112.530 -60.373 23.312 1.00 22.70 ? 378 SER C O 1 ATOM 8917 C CB . SER C 1 378 ? 113.465 -63.080 21.447 1.00 26.53 ? 378 SER C CB 1 ATOM 8918 O OG . SER C 1 378 ? 112.442 -62.480 20.662 1.00 26.72 ? 378 SER C OG 1 ATOM 8919 N N . TRP C 1 379 ? 114.732 -60.715 22.958 1.00 21.15 ? 379 TRP C N 1 ATOM 8920 C CA . TRP C 1 379 ? 115.051 -59.296 22.855 1.00 20.81 ? 379 TRP C CA 1 ATOM 8921 C C . TRP C 1 379 ? 116.228 -59.081 21.909 1.00 20.15 ? 379 TRP C C 1 ATOM 8922 O O . TRP C 1 379 ? 116.842 -60.046 21.411 1.00 20.01 ? 379 TRP C O 1 ATOM 8923 C CB . TRP C 1 379 ? 115.261 -58.694 24.260 1.00 20.38 ? 379 TRP C CB 1 ATOM 8924 C CG . TRP C 1 379 ? 116.509 -59.106 25.045 1.00 19.18 ? 379 TRP C CG 1 ATOM 8925 C CD1 . TRP C 1 379 ? 117.360 -60.135 24.772 1.00 21.03 ? 379 TRP C CD1 1 ATOM 8926 C CD2 . TRP C 1 379 ? 116.897 -58.579 26.303 1.00 20.53 ? 379 TRP C CD2 1 ATOM 8927 N NE1 . TRP C 1 379 ? 118.307 -60.235 25.765 1.00 17.72 ? 379 TRP C NE1 1 ATOM 8928 C CE2 . TRP C 1 379 ? 118.051 -59.280 26.712 1.00 19.28 ? 379 TRP C CE2 1 ATOM 8929 C CE3 . TRP C 1 379 ? 116.372 -57.580 27.134 1.00 21.92 ? 379 TRP C CE3 1 ATOM 8930 C CZ2 . TRP C 1 379 ? 118.720 -58.974 27.900 1.00 21.17 ? 379 TRP C CZ2 1 ATOM 8931 C CZ3 . TRP C 1 379 ? 117.029 -57.239 28.266 1.00 18.27 ? 379 TRP C CZ3 1 ATOM 8932 C CH2 . TRP C 1 379 ? 118.192 -57.941 28.670 1.00 17.20 ? 379 TRP C CH2 1 ATOM 8933 N N . SER C 1 380 ? 116.522 -57.814 21.617 1.00 20.44 ? 380 SER C N 1 ATOM 8934 C CA . SER C 1 380 ? 117.616 -57.466 20.732 1.00 21.63 ? 380 SER C CA 1 ATOM 8935 C C . SER C 1 380 ? 119.033 -57.651 21.296 1.00 17.07 ? 380 SER C C 1 ATOM 8936 O O . SER C 1 380 ? 119.387 -57.161 22.390 1.00 19.34 ? 380 SER C O 1 ATOM 8937 C CB . SER C 1 380 ? 117.485 -56.002 20.318 1.00 19.29 ? 380 SER C CB 1 ATOM 8938 O OG . SER C 1 380 ? 118.518 -55.660 19.435 1.00 17.77 ? 380 SER C OG 1 ATOM 8939 N N . TRP C 1 381 ? 119.863 -58.325 20.513 1.00 19.76 ? 381 TRP C N 1 ATOM 8940 C CA . TRP C 1 381 ? 121.234 -58.620 20.934 1.00 15.36 ? 381 TRP C CA 1 ATOM 8941 C C . TRP C 1 381 ? 122.242 -57.769 20.158 1.00 19.96 ? 381 TRP C C 1 ATOM 8942 O O . TRP C 1 381 ? 123.231 -58.263 19.542 1.00 19.31 ? 381 TRP C O 1 ATOM 8943 C CB . TRP C 1 381 ? 121.540 -60.146 20.743 1.00 15.67 ? 381 TRP C CB 1 ATOM 8944 C CG . TRP C 1 381 ? 120.719 -61.039 21.588 1.00 14.73 ? 381 TRP C CG 1 ATOM 8945 C CD1 . TRP C 1 381 ? 119.602 -61.756 21.204 1.00 18.06 ? 381 TRP C CD1 1 ATOM 8946 C CD2 . TRP C 1 381 ? 120.948 -61.370 22.977 1.00 15.23 ? 381 TRP C CD2 1 ATOM 8947 N NE1 . TRP C 1 381 ? 119.135 -62.505 22.259 1.00 18.99 ? 381 TRP C NE1 1 ATOM 8948 C CE2 . TRP C 1 381 ? 119.919 -62.264 23.366 1.00 18.85 ? 381 TRP C CE2 1 ATOM 8949 C CE3 . TRP C 1 381 ? 121.915 -60.969 23.925 1.00 15.91 ? 381 TRP C CE3 1 ATOM 8950 C CZ2 . TRP C 1 381 ? 119.804 -62.780 24.679 1.00 18.29 ? 381 TRP C CZ2 1 ATOM 8951 C CZ3 . TRP C 1 381 ? 121.785 -61.466 25.231 1.00 15.59 ? 381 TRP C CZ3 1 ATOM 8952 C CH2 . TRP C 1 381 ? 120.768 -62.392 25.576 1.00 14.99 ? 381 TRP C CH2 1 ATOM 8953 N N . HIS C 1 382 ? 122.020 -56.449 20.215 1.00 20.30 ? 382 HIS C N 1 ATOM 8954 C CA . HIS C 1 382 ? 122.887 -55.551 19.501 1.00 22.27 ? 382 HIS C CA 1 ATOM 8955 C C . HIS C 1 382 ? 124.245 -55.421 20.164 1.00 18.52 ? 382 HIS C C 1 ATOM 8956 O O . HIS C 1 382 ? 124.446 -55.849 21.325 1.00 20.77 ? 382 HIS C O 1 ATOM 8957 C CB . HIS C 1 382 ? 122.199 -54.194 19.366 1.00 23.46 ? 382 HIS C CB 1 ATOM 8958 C CG . HIS C 1 382 ? 121.567 -53.706 20.637 1.00 20.28 ? 382 HIS C CG 1 ATOM 8959 N ND1 . HIS C 1 382 ? 120.331 -54.127 21.082 1.00 27.45 ? 382 HIS C ND1 1 ATOM 8960 C CD2 . HIS C 1 382 ? 122.018 -52.816 21.546 1.00 22.28 ? 382 HIS C CD2 1 ATOM 8961 C CE1 . HIS C 1 382 ? 120.047 -53.524 22.225 1.00 22.66 ? 382 HIS C CE1 1 ATOM 8962 N NE2 . HIS C 1 382 ? 121.074 -52.736 22.536 1.00 21.38 ? 382 HIS C NE2 1 ATOM 8963 N N . ASP C 1 383 ? 125.165 -54.788 19.457 1.00 17.34 ? 383 ASP C N 1 ATOM 8964 C CA . ASP C 1 383 ? 126.560 -54.677 19.925 1.00 16.24 ? 383 ASP C CA 1 ATOM 8965 C C . ASP C 1 383 ? 126.660 -54.059 21.285 1.00 24.60 ? 383 ASP C C 1 ATOM 8966 O O . ASP C 1 383 ? 127.361 -54.598 22.141 1.00 22.02 ? 383 ASP C O 1 ATOM 8967 C CB . ASP C 1 383 ? 127.418 -53.853 18.954 1.00 16.65 ? 383 ASP C CB 1 ATOM 8968 C CG . ASP C 1 383 ? 128.757 -53.543 19.511 1.00 20.06 ? 383 ASP C CG 1 ATOM 8969 O OD1 . ASP C 1 383 ? 129.614 -54.464 19.544 1.00 22.85 ? 383 ASP C OD1 1 ATOM 8970 O OD2 . ASP C 1 383 ? 129.015 -52.388 19.883 1.00 22.44 ? 383 ASP C OD2 1 ATOM 8971 N N . GLY C 1 384 ? 126.040 -52.889 21.473 1.00 19.08 ? 384 GLY C N 1 ATOM 8972 C CA . GLY C 1 384 ? 126.008 -52.253 22.799 1.00 20.15 ? 384 GLY C CA 1 ATOM 8973 C C . GLY C 1 384 ? 127.081 -51.198 23.094 1.00 17.88 ? 384 GLY C C 1 ATOM 8974 O O . GLY C 1 384 ? 127.102 -50.613 24.209 1.00 19.84 ? 384 GLY C O 1 ATOM 8975 N N . ALA C 1 385 ? 128.014 -50.954 22.170 1.00 18.87 ? 385 ALA C N 1 ATOM 8976 C CA . ALA C 1 385 ? 129.044 -49.960 22.454 1.00 18.27 ? 385 ALA C CA 1 ATOM 8977 C C . ALA C 1 385 ? 128.462 -48.573 22.169 1.00 22.98 ? 385 ALA C C 1 ATOM 8978 O O . ALA C 1 385 ? 127.578 -48.452 21.327 1.00 22.45 ? 385 ALA C O 1 ATOM 8979 C CB . ALA C 1 385 ? 130.342 -50.209 21.617 1.00 18.49 ? 385 ALA C CB 1 ATOM 8980 N N . GLU C 1 386 ? 128.945 -47.576 22.907 1.00 21.24 ? 386 GLU C N 1 ATOM 8981 C CA . GLU C 1 386 ? 128.610 -46.156 22.662 1.00 25.58 ? 386 GLU C CA 1 ATOM 8982 C C . GLU C 1 386 ? 129.682 -45.479 21.835 1.00 21.91 ? 386 GLU C C 1 ATOM 8983 O O . GLU C 1 386 ? 130.846 -45.323 22.255 1.00 22.22 ? 386 GLU C O 1 ATOM 8984 C CB . GLU C 1 386 ? 128.394 -45.422 23.980 1.00 23.50 ? 386 GLU C CB 1 ATOM 8985 C CG . GLU C 1 386 ? 127.121 -45.828 24.646 1.00 31.35 ? 386 GLU C CG 1 ATOM 8986 C CD . GLU C 1 386 ? 125.901 -45.363 23.853 1.00 52.18 ? 386 GLU C CD 1 ATOM 8987 O OE1 . GLU C 1 386 ? 125.893 -44.175 23.434 1.00 43.78 ? 386 GLU C OE1 1 ATOM 8988 O OE2 . GLU C 1 386 ? 125.003 -46.206 23.599 1.00 49.25 ? 386 GLU C OE2 1 ATOM 8989 N N . ILE C 1 387 ? 129.326 -45.143 20.600 1.00 22.63 ? 387 ILE C N 1 ATOM 8990 C CA . ILE C 1 387 ? 130.330 -44.633 19.676 1.00 24.65 ? 387 ILE C CA 1 ATOM 8991 C C . ILE C 1 387 ? 130.915 -43.292 20.141 1.00 26.18 ? 387 ILE C C 1 ATOM 8992 O O . ILE C 1 387 ? 132.054 -42.967 19.820 1.00 22.88 ? 387 ILE C O 1 ATOM 8993 C CB . ILE C 1 387 ? 129.727 -44.566 18.234 1.00 27.87 ? 387 ILE C CB 1 ATOM 8994 C CG1 . ILE C 1 387 ? 130.830 -44.568 17.163 1.00 27.83 ? 387 ILE C CG1 1 ATOM 8995 C CG2 . ILE C 1 387 ? 128.764 -43.346 18.081 1.00 28.84 ? 387 ILE C CG2 1 ATOM 8996 C CD1 . ILE C 1 387 ? 131.644 -45.897 16.994 1.00 26.89 ? 387 ILE C CD1 1 ATOM 8997 N N . ILE C 1 388 ? 130.147 -42.544 20.937 1.00 26.07 ? 388 ILE C N 1 ATOM 8998 C CA . ILE C 1 388 ? 130.656 -41.284 21.484 1.00 24.56 ? 388 ILE C CA 1 ATOM 8999 C C . ILE C 1 388 ? 131.911 -41.455 22.333 1.00 25.87 ? 388 ILE C C 1 ATOM 9000 O O . ILE C 1 388 ? 132.752 -40.570 22.413 1.00 22.28 ? 388 ILE C O 1 ATOM 9001 C CB . ILE C 1 388 ? 129.564 -40.564 22.300 1.00 27.25 ? 388 ILE C CB 1 ATOM 9002 C CG1 . ILE C 1 388 ? 128.470 -40.111 21.340 1.00 37.69 ? 388 ILE C CG1 1 ATOM 9003 C CG2 . ILE C 1 388 ? 130.134 -39.314 22.974 1.00 25.91 ? 388 ILE C CG2 1 ATOM 9004 C CD1 . ILE C 1 388 ? 127.164 -39.680 22.016 1.00 43.31 ? 388 ILE C CD1 1 ATOM 9005 N N . TYR C 1 389 ? 132.019 -42.605 22.991 1.00 21.69 ? 389 TYR C N 1 ATOM 9006 C CA . TYR C 1 389 ? 133.189 -42.904 23.786 1.00 20.07 ? 389 TYR C CA 1 ATOM 9007 C C . TYR C 1 389 ? 134.506 -43.049 23.004 1.00 19.92 ? 389 TYR C C 1 ATOM 9008 O O . TYR C 1 389 ? 135.597 -42.937 23.570 1.00 23.28 ? 389 TYR C O 1 ATOM 9009 C CB . TYR C 1 389 ? 132.912 -44.189 24.566 1.00 20.92 ? 389 TYR C CB 1 ATOM 9010 C CG . TYR C 1 389 ? 131.857 -44.100 25.664 1.00 23.63 ? 389 TYR C CG 1 ATOM 9011 C CD1 . TYR C 1 389 ? 131.241 -45.263 26.151 1.00 22.21 ? 389 TYR C CD1 1 ATOM 9012 C CD2 . TYR C 1 389 ? 131.485 -42.871 26.261 1.00 19.08 ? 389 TYR C CD2 1 ATOM 9013 C CE1 . TYR C 1 389 ? 130.320 -45.226 27.172 1.00 20.35 ? 389 TYR C CE1 1 ATOM 9014 C CE2 . TYR C 1 389 ? 130.553 -42.827 27.274 1.00 19.69 ? 389 TYR C CE2 1 ATOM 9015 C CZ . TYR C 1 389 ? 129.954 -43.992 27.717 1.00 24.65 ? 389 TYR C CZ 1 ATOM 9016 O OH . TYR C 1 389 ? 129.057 -43.934 28.724 1.00 25.45 ? 389 TYR C OH 1 ATOM 9017 N N . PHE C 1 390 ? 134.390 -43.292 21.704 1.00 23.96 ? 390 PHE C N 1 ATOM 9018 C CA . PHE C 1 390 ? 135.519 -43.449 20.803 1.00 23.70 ? 390 PHE C CA 1 ATOM 9019 C C . PHE C 1 390 ? 135.903 -42.178 20.036 1.00 25.49 ? 390 PHE C C 1 ATOM 9020 O O . PHE C 1 390 ? 136.872 -42.173 19.300 1.00 25.26 ? 390 PHE C O 1 ATOM 9021 C CB . PHE C 1 390 ? 135.203 -44.541 19.775 1.00 21.81 ? 390 PHE C CB 1 ATOM 9022 C CG . PHE C 1 390 ? 135.203 -45.943 20.343 1.00 27.71 ? 390 PHE C CG 1 ATOM 9023 C CD1 . PHE C 1 390 ? 134.030 -46.521 20.821 1.00 24.83 ? 390 PHE C CD1 1 ATOM 9024 C CD2 . PHE C 1 390 ? 136.392 -46.679 20.374 1.00 25.15 ? 390 PHE C CD2 1 ATOM 9025 C CE1 . PHE C 1 390 ? 134.022 -47.831 21.341 1.00 25.39 ? 390 PHE C CE1 1 ATOM 9026 C CE2 . PHE C 1 390 ? 136.403 -47.987 20.876 1.00 24.02 ? 390 PHE C CE2 1 ATOM 9027 C CZ . PHE C 1 390 ? 135.215 -48.559 21.360 1.00 23.73 ? 390 PHE C CZ 1 ATOM 9028 N N . LYS C 1 391 ? 135.120 -41.103 20.189 1.00 29.88 ? 391 LYS C N 1 ATOM 9029 C CA . LYS C 1 391 ? 135.404 -39.891 19.415 1.00 29.31 ? 391 LYS C CA 1 ATOM 9030 C C . LYS C 1 391 ? 136.678 -39.183 19.875 1.00 38.29 ? 391 LYS C C 1 ATOM 9031 O O . LYS C 1 391 ? 136.954 -39.078 21.075 1.00 38.20 ? 391 LYS C O 1 ATOM 9032 C CB . LYS C 1 391 ? 134.195 -38.937 19.471 1.00 31.19 ? 391 LYS C CB 1 ATOM 9033 C CG . LYS C 1 391 ? 132.982 -39.533 18.751 1.00 41.82 ? 391 LYS C CG 1 ATOM 9034 C CD . LYS C 1 391 ? 131.743 -38.635 18.728 1.00 42.03 ? 391 LYS C CD 1 ATOM 9035 C CE . LYS C 1 391 ? 130.607 -39.350 17.964 1.00 44.02 ? 391 LYS C CE 1 ATOM 9036 N NZ . LYS C 1 391 ? 129.292 -38.665 17.956 1.00 51.40 ? 391 LYS C NZ 1 ATOM 9037 N N . GLY D 1 3 ? 152.554 -89.261 41.129 1.00 44.68 ? 3 GLY D N 1 ATOM 9038 C CA . GLY D 1 3 ? 154.001 -89.294 41.253 1.00 34.76 ? 3 GLY D CA 1 ATOM 9039 C C . GLY D 1 3 ? 154.503 -90.258 42.321 1.00 31.14 ? 3 GLY D C 1 ATOM 9040 O O . GLY D 1 3 ? 153.779 -91.151 42.777 1.00 37.34 ? 3 GLY D O 1 ATOM 9041 N N . HIS D 1 4 ? 155.752 -90.059 42.736 1.00 26.52 ? 4 HIS D N 1 ATOM 9042 C CA . HIS D 1 4 ? 156.386 -90.862 43.798 1.00 26.32 ? 4 HIS D CA 1 ATOM 9043 C C . HIS D 1 4 ? 156.975 -89.899 44.814 1.00 18.10 ? 4 HIS D C 1 ATOM 9044 O O . HIS D 1 4 ? 157.414 -88.819 44.436 1.00 21.13 ? 4 HIS D O 1 ATOM 9045 C CB . HIS D 1 4 ? 157.492 -91.771 43.246 1.00 28.22 ? 4 HIS D CB 1 ATOM 9046 C CG . HIS D 1 4 ? 157.003 -92.786 42.265 1.00 42.66 ? 4 HIS D CG 1 ATOM 9047 N ND1 . HIS D 1 4 ? 156.265 -93.886 42.642 1.00 44.91 ? 4 HIS D ND1 1 ATOM 9048 C CD2 . HIS D 1 4 ? 157.137 -92.863 40.919 1.00 44.04 ? 4 HIS D CD2 1 ATOM 9049 C CE1 . HIS D 1 4 ? 155.963 -94.598 41.570 1.00 48.60 ? 4 HIS D CE1 1 ATOM 9050 N NE2 . HIS D 1 4 ? 156.483 -94.002 40.512 1.00 50.31 ? 4 HIS D NE2 1 ATOM 9051 N N . LEU D 1 5 ? 156.982 -90.286 46.098 1.00 19.13 ? 5 LEU D N 1 ATOM 9052 C CA . LEU D 1 5 ? 157.565 -89.407 47.115 1.00 22.06 ? 5 LEU D CA 1 ATOM 9053 C C . LEU D 1 5 ? 159.057 -89.136 46.838 1.00 18.61 ? 5 LEU D C 1 ATOM 9054 O O . LEU D 1 5 ? 159.823 -90.049 46.537 1.00 20.21 ? 5 LEU D O 1 ATOM 9055 C CB . LEU D 1 5 ? 157.413 -90.023 48.510 1.00 19.15 ? 5 LEU D CB 1 ATOM 9056 C CG . LEU D 1 5 ? 155.950 -90.065 48.955 1.00 20.35 ? 5 LEU D CG 1 ATOM 9057 C CD1 . LEU D 1 5 ? 155.790 -90.865 50.281 1.00 23.38 ? 5 LEU D CD1 1 ATOM 9058 C CD2 . LEU D 1 5 ? 155.470 -88.657 49.089 1.00 19.75 ? 5 LEU D CD2 1 ATOM 9059 N N . LEU D 1 6 ? 159.431 -87.866 46.938 1.00 16.14 ? 6 LEU D N 1 ATOM 9060 C CA . LEU D 1 6 ? 160.841 -87.452 46.927 1.00 17.83 ? 6 LEU D CA 1 ATOM 9061 C C . LEU D 1 6 ? 161.580 -87.949 48.157 1.00 18.71 ? 6 LEU D C 1 ATOM 9062 O O . LEU D 1 6 ? 161.137 -87.669 49.296 1.00 18.29 ? 6 LEU D O 1 ATOM 9063 C CB . LEU D 1 6 ? 160.946 -85.930 46.917 1.00 18.04 ? 6 LEU D CB 1 ATOM 9064 C CG . LEU D 1 6 ? 162.361 -85.361 47.085 1.00 15.86 ? 6 LEU D CG 1 ATOM 9065 C CD1 . LEU D 1 6 ? 163.254 -85.746 45.884 1.00 20.39 ? 6 LEU D CD1 1 ATOM 9066 C CD2 . LEU D 1 6 ? 162.248 -83.843 47.163 1.00 17.24 ? 6 LEU D CD2 1 ATOM 9067 N N . ASN D 1 7 ? 162.668 -88.688 47.930 1.00 15.97 ? 7 ASN D N 1 ATOM 9068 C CA . ASN D 1 7 ? 163.626 -89.013 49.005 1.00 17.20 ? 7 ASN D CA 1 ATOM 9069 C C . ASN D 1 7 ? 164.931 -88.358 48.749 1.00 17.61 ? 7 ASN D C 1 ATOM 9070 O O . ASN D 1 7 ? 165.454 -88.440 47.648 1.00 18.81 ? 7 ASN D O 1 ATOM 9071 C CB . ASN D 1 7 ? 163.757 -90.526 49.136 1.00 15.66 ? 7 ASN D CB 1 ATOM 9072 C CG . ASN D 1 7 ? 162.412 -91.159 49.351 1.00 18.62 ? 7 ASN D CG 1 ATOM 9073 O OD1 . ASN D 1 7 ? 161.596 -90.662 50.139 1.00 20.37 ? 7 ASN D OD1 1 ATOM 9074 N ND2 . ASN D 1 7 ? 162.146 -92.204 48.628 1.00 22.22 ? 7 ASN D ND2 1 ATOM 9075 N N . LEU D 1 8 ? 165.485 -87.701 49.760 1.00 15.68 ? 8 LEU D N 1 ATOM 9076 C CA . LEU D 1 8 ? 166.729 -86.943 49.557 1.00 16.08 ? 8 LEU D CA 1 ATOM 9077 C C . LEU D 1 8 ? 167.970 -87.871 49.473 1.00 16.98 ? 8 LEU D C 1 ATOM 9078 O O . LEU D 1 8 ? 168.865 -87.750 50.258 1.00 22.12 ? 8 LEU D O 1 ATOM 9079 C CB . LEU D 1 8 ? 166.905 -85.941 50.695 1.00 16.21 ? 8 LEU D CB 1 ATOM 9080 C CG . LEU D 1 8 ? 165.709 -84.968 50.848 1.00 16.25 ? 8 LEU D CG 1 ATOM 9081 C CD1 . LEU D 1 8 ? 165.876 -84.202 52.149 1.00 17.35 ? 8 LEU D CD1 1 ATOM 9082 C CD2 . LEU D 1 8 ? 165.627 -83.937 49.699 1.00 18.61 ? 8 LEU D CD2 1 ATOM 9083 N N . THR D 1 9 ? 168.028 -88.735 48.464 1.00 17.69 ? 9 THR D N 1 ATOM 9084 C CA . THR D 1 9 ? 169.046 -89.790 48.478 1.00 18.32 ? 9 THR D CA 1 ATOM 9085 C C . THR D 1 9 ? 170.420 -89.307 47.971 1.00 19.42 ? 9 THR D C 1 ATOM 9086 O O . THR D 1 9 ? 171.445 -89.935 48.234 1.00 24.50 ? 9 THR D O 1 ATOM 9087 C CB . THR D 1 9 ? 168.581 -90.978 47.642 1.00 25.26 ? 9 THR D CB 1 ATOM 9088 O OG1 . THR D 1 9 ? 168.372 -90.565 46.289 1.00 35.83 ? 9 THR D OG1 1 ATOM 9089 C CG2 . THR D 1 9 ? 167.306 -91.497 48.166 1.00 25.24 ? 9 THR D CG2 1 ATOM 9090 N N . LYS D 1 10 ? 170.467 -88.143 47.338 1.00 17.39 ? 10 LYS D N 1 ATOM 9091 C CA . LYS D 1 10 ? 171.645 -87.674 46.657 1.00 17.25 ? 10 LYS D CA 1 ATOM 9092 C C . LYS D 1 10 ? 172.487 -86.664 47.467 1.00 13.72 ? 10 LYS D C 1 ATOM 9093 O O . LYS D 1 10 ? 171.965 -85.885 48.290 1.00 17.42 ? 10 LYS D O 1 ATOM 9094 C CB . LYS D 1 10 ? 171.196 -87.045 45.311 1.00 19.30 ? 10 LYS D CB 1 ATOM 9095 C CG . LYS D 1 10 ? 170.581 -88.087 44.382 1.00 22.81 ? 10 LYS D CG 1 ATOM 9096 C CD . LYS D 1 10 ? 170.115 -87.541 43.035 1.00 19.37 ? 10 LYS D CD 1 ATOM 9097 C CE . LYS D 1 10 ? 169.211 -88.544 42.298 1.00 22.06 ? 10 LYS D CE 1 ATOM 9098 N NZ . LYS D 1 10 ? 168.792 -87.914 41.003 1.00 19.33 ? 10 LYS D NZ 1 ATOM 9099 N N . PRO D 1 11 ? 173.797 -86.653 47.237 1.00 15.29 ? 11 PRO D N 1 ATOM 9100 C CA . PRO D 1 11 ? 174.544 -85.626 47.935 1.00 14.91 ? 11 PRO D CA 1 ATOM 9101 C C . PRO D 1 11 ? 174.470 -84.347 47.177 1.00 16.82 ? 11 PRO D C 1 ATOM 9102 O O . PRO D 1 11 ? 173.965 -84.362 46.022 1.00 18.29 ? 11 PRO D O 1 ATOM 9103 C CB . PRO D 1 11 ? 175.967 -86.222 47.967 1.00 20.27 ? 11 PRO D CB 1 ATOM 9104 C CG . PRO D 1 11 ? 176.051 -86.948 46.601 1.00 18.93 ? 11 PRO D CG 1 ATOM 9105 C CD . PRO D 1 11 ? 174.654 -87.465 46.343 1.00 15.64 ? 11 PRO D CD 1 ATOM 9106 N N . LEU D 1 12 ? 174.996 -83.261 47.734 1.00 18.56 ? 12 LEU D N 1 ATOM 9107 C CA . LEU D 1 12 ? 175.130 -82.005 46.960 1.00 14.54 ? 12 LEU D CA 1 ATOM 9108 C C . LEU D 1 12 ? 176.154 -82.101 45.819 1.00 18.70 ? 12 LEU D C 1 ATOM 9109 O O . LEU D 1 12 ? 177.208 -82.693 45.992 1.00 19.87 ? 12 LEU D O 1 ATOM 9110 C CB . LEU D 1 12 ? 175.571 -80.895 47.880 1.00 21.12 ? 12 LEU D CB 1 ATOM 9111 C CG . LEU D 1 12 ? 174.710 -79.682 48.031 1.00 24.95 ? 12 LEU D CG 1 ATOM 9112 C CD1 . LEU D 1 12 ? 173.217 -80.027 48.073 1.00 15.78 ? 12 LEU D CD1 1 ATOM 9113 C CD2 . LEU D 1 12 ? 175.128 -78.870 49.256 1.00 15.81 ? 12 LEU D CD2 1 ATOM 9114 N N . CYS D 1 13 ? 175.862 -81.466 44.692 1.00 15.90 ? 13 CYS D N 1 ATOM 9115 C CA . CYS D 1 13 ? 176.869 -81.312 43.626 1.00 19.51 ? 13 CYS D CA 1 ATOM 9116 C C . CYS D 1 13 ? 178.047 -80.436 43.999 1.00 14.10 ? 13 CYS D C 1 ATOM 9117 O O . CYS D 1 13 ? 177.898 -79.453 44.719 1.00 14.86 ? 13 CYS D O 1 ATOM 9118 C CB . CYS D 1 13 ? 176.291 -80.669 42.367 1.00 21.13 ? 13 CYS D CB 1 ATOM 9119 S SG . CYS D 1 13 ? 174.906 -81.551 41.614 1.00 21.82 ? 13 CYS D SG 1 ATOM 9120 N N . GLU D 1 14 ? 179.222 -80.765 43.453 1.00 18.97 ? 14 GLU D N 1 ATOM 9121 C CA . GLU D 1 14 ? 180.369 -79.861 43.528 1.00 18.77 ? 14 GLU D CA 1 ATOM 9122 C C . GLU D 1 14 ? 180.062 -78.514 42.882 1.00 17.47 ? 14 GLU D C 1 ATOM 9123 O O . GLU D 1 14 ? 179.595 -78.446 41.735 1.00 19.29 ? 14 GLU D O 1 ATOM 9124 C CB . GLU D 1 14 ? 181.600 -80.468 42.835 1.00 19.10 ? 14 GLU D CB 1 ATOM 9125 C CG . GLU D 1 14 ? 182.826 -79.576 42.852 1.00 23.48 ? 14 GLU D CG 1 ATOM 9126 C CD . GLU D 1 14 ? 184.028 -80.280 42.185 1.00 31.95 ? 14 GLU D CD 1 ATOM 9127 O OE1 . GLU D 1 14 ? 184.894 -79.593 41.611 1.00 26.03 ? 14 GLU D OE1 1 ATOM 9128 O OE2 . GLU D 1 14 ? 184.081 -81.525 42.253 1.00 28.44 ? 14 GLU D OE2 1 ATOM 9129 N N . VAL D 1 15 ? 180.380 -77.431 43.577 1.00 15.66 ? 15 VAL D N 1 ATOM 9130 C CA . VAL D 1 15 ? 180.149 -76.097 42.995 1.00 15.19 ? 15 VAL D CA 1 ATOM 9131 C C . VAL D 1 15 ? 181.416 -75.283 43.022 1.00 16.09 ? 15 VAL D C 1 ATOM 9132 O O . VAL D 1 15 ? 181.991 -75.050 44.097 1.00 17.43 ? 15 VAL D O 1 ATOM 9133 C CB . VAL D 1 15 ? 179.058 -75.350 43.740 1.00 17.57 ? 15 VAL D CB 1 ATOM 9134 C CG1 . VAL D 1 15 ? 178.896 -73.897 43.205 1.00 16.26 ? 15 VAL D CG1 1 ATOM 9135 C CG2 . VAL D 1 15 ? 177.733 -76.132 43.613 1.00 17.93 ? 15 VAL D CG2 1 ATOM 9136 N N . ASN D 1 16 ? 181.844 -74.822 41.847 1.00 15.44 ? 16 ASN D N 1 ATOM 9137 C CA . ASN D 1 16 ? 183.037 -73.932 41.740 1.00 16.30 ? 16 ASN D CA 1 ATOM 9138 C C . ASN D 1 16 ? 182.750 -72.512 41.233 1.00 14.39 ? 16 ASN D C 1 ATOM 9139 O O . ASN D 1 16 ? 183.577 -71.603 41.372 1.00 20.92 ? 16 ASN D O 1 ATOM 9140 C CB . ASN D 1 16 ? 184.073 -74.629 40.833 1.00 15.95 ? 16 ASN D CB 1 ATOM 9141 C CG . ASN D 1 16 ? 184.509 -75.953 41.408 1.00 19.08 ? 16 ASN D CG 1 ATOM 9142 O OD1 . ASN D 1 16 ? 184.765 -76.054 42.601 1.00 24.44 ? 16 ASN D OD1 1 ATOM 9143 N ND2 . ASN D 1 16 ? 184.544 -76.981 40.582 1.00 19.59 ? 16 ASN D ND2 1 ATOM 9144 N N . SER D 1 17 ? 181.533 -72.310 40.697 1.00 17.12 ? 17 SER D N 1 ATOM 9145 C CA . SER D 1 17 ? 181.022 -71.006 40.329 1.00 14.27 ? 17 SER D CA 1 ATOM 9146 C C . SER D 1 17 ? 179.485 -71.109 40.148 1.00 15.13 ? 17 SER D C 1 ATOM 9147 O O . SER D 1 17 ? 178.921 -72.194 40.313 1.00 15.84 ? 17 SER D O 1 ATOM 9148 C CB . SER D 1 17 ? 181.644 -70.481 39.054 1.00 19.46 ? 17 SER D CB 1 ATOM 9149 O OG . SER D 1 17 ? 181.373 -71.349 37.974 1.00 18.88 ? 17 SER D OG 1 ATOM 9150 N N . TRP D 1 18 ? 178.875 -69.983 39.805 1.00 14.04 ? 18 TRP D N 1 ATOM 9151 C CA . TRP D 1 18 ? 177.389 -69.912 39.655 1.00 16.38 ? 18 TRP D CA 1 ATOM 9152 C C . TRP D 1 18 ? 176.979 -69.440 38.284 1.00 13.72 ? 18 TRP D C 1 ATOM 9153 O O . TRP D 1 18 ? 177.486 -68.450 37.778 1.00 17.42 ? 18 TRP D O 1 ATOM 9154 C CB . TRP D 1 18 ? 176.818 -68.981 40.748 1.00 14.75 ? 18 TRP D CB 1 ATOM 9155 C CG . TRP D 1 18 ? 177.199 -69.485 42.120 1.00 15.64 ? 18 TRP D CG 1 ATOM 9156 C CD1 . TRP D 1 18 ? 178.390 -69.166 42.817 1.00 18.72 ? 18 TRP D CD1 1 ATOM 9157 C CD2 . TRP D 1 18 ? 176.488 -70.402 42.953 1.00 13.08 ? 18 TRP D CD2 1 ATOM 9158 N NE1 . TRP D 1 18 ? 178.435 -69.878 43.966 1.00 16.32 ? 18 TRP D NE1 1 ATOM 9159 C CE2 . TRP D 1 18 ? 177.282 -70.623 44.119 1.00 13.91 ? 18 TRP D CE2 1 ATOM 9160 C CE3 . TRP D 1 18 ? 175.274 -71.065 42.835 1.00 14.49 ? 18 TRP D CE3 1 ATOM 9161 C CZ2 . TRP D 1 18 ? 176.873 -71.485 45.157 1.00 15.09 ? 18 TRP D CZ2 1 ATOM 9162 C CZ3 . TRP D 1 18 ? 174.861 -71.944 43.879 1.00 15.32 ? 18 TRP D CZ3 1 ATOM 9163 C CH2 . TRP D 1 18 ? 175.662 -72.138 45.020 1.00 20.35 ? 18 TRP D CH2 1 ATOM 9164 N N . HIS D 1 19 ? 176.034 -70.160 37.662 1.00 12.67 ? 19 HIS D N 1 ATOM 9165 C CA . HIS D 1 19 ? 175.497 -69.774 36.342 1.00 13.73 ? 19 HIS D CA 1 ATOM 9166 C C . HIS D 1 19 ? 174.093 -69.240 36.446 1.00 12.61 ? 19 HIS D C 1 ATOM 9167 O O . HIS D 1 19 ? 173.402 -69.556 37.413 1.00 13.05 ? 19 HIS D O 1 ATOM 9168 C CB . HIS D 1 19 ? 175.559 -70.990 35.360 1.00 15.61 ? 19 HIS D CB 1 ATOM 9169 C CG . HIS D 1 19 ? 174.450 -71.979 35.545 1.00 12.79 ? 19 HIS D CG 1 ATOM 9170 N ND1 . HIS D 1 19 ? 173.173 -71.742 35.073 1.00 15.27 ? 19 HIS D ND1 1 ATOM 9171 C CD2 . HIS D 1 19 ? 174.449 -73.236 36.062 1.00 15.88 ? 19 HIS D CD2 1 ATOM 9172 C CE1 . HIS D 1 19 ? 172.412 -72.794 35.356 1.00 15.45 ? 19 HIS D CE1 1 ATOM 9173 N NE2 . HIS D 1 19 ? 173.158 -73.707 35.974 1.00 17.21 ? 19 HIS D NE2 1 ATOM 9174 N N . ILE D 1 20 ? 173.715 -68.363 35.507 1.00 15.39 ? 20 ILE D N 1 ATOM 9175 C CA . ILE D 1 20 ? 172.422 -67.702 35.524 1.00 13.79 ? 20 ILE D CA 1 ATOM 9176 C C . ILE D 1 20 ? 171.320 -68.770 35.220 1.00 10.96 ? 20 ILE D C 1 ATOM 9177 O O . ILE D 1 20 ? 171.465 -69.599 34.332 1.00 12.93 ? 20 ILE D O 1 ATOM 9178 C CB . ILE D 1 20 ? 172.411 -66.490 34.534 1.00 15.18 ? 20 ILE D CB 1 ATOM 9179 C CG1 . ILE D 1 20 ? 171.112 -65.695 34.632 1.00 13.74 ? 20 ILE D CG1 1 ATOM 9180 C CG2 . ILE D 1 20 ? 172.741 -66.937 33.097 1.00 14.44 ? 20 ILE D CG2 1 ATOM 9181 C CD1 . ILE D 1 20 ? 170.856 -65.141 36.043 1.00 13.73 ? 20 ILE D CD1 1 ATOM 9182 N N . LEU D 1 21 ? 170.288 -68.745 36.021 1.00 12.00 ? 21 LEU D N 1 ATOM 9183 C CA . LEU D 1 21 ? 169.145 -69.660 35.792 1.00 10.17 ? 21 LEU D CA 1 ATOM 9184 C C . LEU D 1 21 ? 167.960 -68.846 35.263 1.00 13.54 ? 21 LEU D C 1 ATOM 9185 O O . LEU D 1 21 ? 167.286 -69.194 34.295 1.00 14.09 ? 21 LEU D O 1 ATOM 9186 C CB . LEU D 1 21 ? 168.793 -70.343 37.117 1.00 12.25 ? 21 LEU D CB 1 ATOM 9187 C CG . LEU D 1 21 ? 167.645 -71.357 36.983 1.00 10.31 ? 21 LEU D CG 1 ATOM 9188 C CD1 . LEU D 1 21 ? 168.080 -72.602 36.327 1.00 13.50 ? 21 LEU D CD1 1 ATOM 9189 C CD2 . LEU D 1 21 ? 166.953 -71.592 38.302 1.00 10.38 ? 21 LEU D CD2 1 ATOM 9190 N N . SER D 1 22 ? 167.587 -67.791 35.983 1.00 12.10 ? 22 SER D N 1 ATOM 9191 C CA . SER D 1 22 ? 166.407 -67.048 35.508 1.00 12.69 ? 22 SER D CA 1 ATOM 9192 C C . SER D 1 22 ? 166.482 -65.594 35.962 1.00 11.71 ? 22 SER D C 1 ATOM 9193 O O . SER D 1 22 ? 167.159 -65.251 36.883 1.00 16.53 ? 22 SER D O 1 ATOM 9194 C CB . SER D 1 22 ? 165.102 -67.722 36.050 1.00 14.71 ? 22 SER D CB 1 ATOM 9195 O OG . SER D 1 22 ? 163.946 -67.153 35.402 1.00 17.26 ? 22 SER D OG 1 ATOM 9196 N N . LYS D 1 23 ? 165.764 -64.727 35.291 1.00 15.21 ? 23 LYS D N 1 ATOM 9197 C CA . LYS D 1 23 ? 165.734 -63.313 35.735 1.00 14.39 ? 23 LYS D CA 1 ATOM 9198 C C . LYS D 1 23 ? 164.419 -62.780 35.207 1.00 13.93 ? 23 LYS D C 1 ATOM 9199 O O . LYS D 1 23 ? 164.126 -63.018 34.022 1.00 16.42 ? 23 LYS D O 1 ATOM 9200 C CB . LYS D 1 23 ? 166.904 -62.535 35.153 1.00 16.42 ? 23 LYS D CB 1 ATOM 9201 C CG . LYS D 1 23 ? 166.958 -61.094 35.774 1.00 16.25 ? 23 LYS D CG 1 ATOM 9202 C CD . LYS D 1 23 ? 168.103 -60.345 35.175 1.00 16.28 ? 23 LYS D CD 1 ATOM 9203 C CE . LYS D 1 23 ? 168.463 -59.076 36.003 1.00 22.61 ? 23 LYS D CE 1 ATOM 9204 N NZ . LYS D 1 23 ? 167.288 -58.217 36.065 1.00 19.54 ? 23 LYS D NZ 1 ATOM 9205 N N . ASP D 1 24 ? 163.551 -62.192 36.030 1.00 12.43 ? 24 ASP D N 1 ATOM 9206 C CA . ASP D 1 24 ? 162.242 -61.772 35.500 1.00 13.45 ? 24 ASP D CA 1 ATOM 9207 C C . ASP D 1 24 ? 162.121 -60.301 35.103 1.00 13.87 ? 24 ASP D C 1 ATOM 9208 O O . ASP D 1 24 ? 161.167 -59.941 34.368 1.00 14.07 ? 24 ASP D O 1 ATOM 9209 C CB . ASP D 1 24 ? 161.065 -62.162 36.461 1.00 14.12 ? 24 ASP D CB 1 ATOM 9210 C CG . ASP D 1 24 ? 160.987 -61.324 37.709 1.00 13.47 ? 24 ASP D CG 1 ATOM 9211 O OD1 . ASP D 1 24 ? 161.983 -60.587 37.960 1.00 16.29 ? 24 ASP D OD1 1 ATOM 9212 O OD2 . ASP D 1 24 ? 160.029 -61.520 38.460 1.00 17.28 ? 24 ASP D OD2 1 ATOM 9213 N N . ASN D 1 25 ? 163.065 -59.449 35.470 1.00 17.10 ? 25 ASN D N 1 ATOM 9214 C CA . ASN D 1 25 ? 163.033 -58.065 34.968 1.00 17.05 ? 25 ASN D CA 1 ATOM 9215 C C . ASN D 1 25 ? 161.687 -57.373 35.240 1.00 13.96 ? 25 ASN D C 1 ATOM 9216 O O . ASN D 1 25 ? 161.157 -56.563 34.446 1.00 14.71 ? 25 ASN D O 1 ATOM 9217 C CB . ASN D 1 25 ? 163.373 -58.020 33.459 1.00 16.59 ? 25 ASN D CB 1 ATOM 9218 C CG . ASN D 1 25 ? 164.762 -58.498 33.159 1.00 20.96 ? 25 ASN D CG 1 ATOM 9219 O OD1 . ASN D 1 25 ? 165.750 -57.884 33.615 1.00 17.28 ? 25 ASN D OD1 1 ATOM 9220 N ND2 . ASN D 1 25 ? 164.885 -59.646 32.422 1.00 17.03 ? 25 ASN D ND2 1 ATOM 9221 N N . ALA D 1 26 ? 161.080 -57.702 36.367 1.00 12.96 ? 26 ALA D N 1 ATOM 9222 C CA . ALA D 1 26 ? 159.688 -57.361 36.616 1.00 14.43 ? 26 ALA D CA 1 ATOM 9223 C C . ALA D 1 26 ? 159.474 -55.852 36.687 1.00 12.42 ? 26 ALA D C 1 ATOM 9224 O O . ALA D 1 26 ? 158.455 -55.376 36.244 1.00 17.34 ? 26 ALA D O 1 ATOM 9225 C CB . ALA D 1 26 ? 159.191 -58.000 37.877 1.00 17.04 ? 26 ALA D CB 1 ATOM 9226 N N . ILE D 1 27 ? 160.482 -55.135 37.216 1.00 15.85 ? 27 ILE D N 1 ATOM 9227 C CA . ILE D 1 27 ? 160.303 -53.685 37.449 1.00 20.65 ? 27 ILE D CA 1 ATOM 9228 C C . ILE D 1 27 ? 160.458 -52.934 36.125 1.00 15.40 ? 27 ILE D C 1 ATOM 9229 O O . ILE D 1 27 ? 159.627 -52.022 35.813 1.00 18.51 ? 27 ILE D O 1 ATOM 9230 C CB . ILE D 1 27 ? 161.290 -53.114 38.528 1.00 15.88 ? 27 ILE D CB 1 ATOM 9231 C CG1 . ILE D 1 27 ? 161.079 -53.792 39.896 1.00 14.81 ? 27 ILE D CG1 1 ATOM 9232 C CG2 . ILE D 1 27 ? 160.976 -51.634 38.767 1.00 20.25 ? 27 ILE D CG2 1 ATOM 9233 C CD1 . ILE D 1 27 ? 159.670 -53.808 40.483 1.00 19.38 ? 27 ILE D CD1 1 ATOM 9234 N N . ARG D 1 28 ? 161.428 -53.342 35.304 1.00 16.23 ? 28 ARG D N 1 ATOM 9235 C CA . ARG D 1 28 ? 161.538 -52.811 33.920 1.00 16.32 ? 28 ARG D CA 1 ATOM 9236 C C . ARG D 1 28 ? 160.243 -53.037 33.186 1.00 17.01 ? 28 ARG D C 1 ATOM 9237 O O . ARG D 1 28 ? 159.642 -52.121 32.605 1.00 15.24 ? 28 ARG D O 1 ATOM 9238 C CB . ARG D 1 28 ? 162.639 -53.513 33.117 1.00 14.08 ? 28 ARG D CB 1 ATOM 9239 C CG . ARG D 1 28 ? 164.094 -53.146 33.601 1.00 12.24 ? 28 ARG D CG 1 ATOM 9240 C CD . ARG D 1 28 ? 165.154 -54.041 33.003 1.00 15.43 ? 28 ARG D CD 1 ATOM 9241 N NE . ARG D 1 28 ? 165.140 -53.984 31.570 1.00 17.23 ? 28 ARG D NE 1 ATOM 9242 C CZ . ARG D 1 28 ? 165.779 -53.120 30.818 1.00 15.93 ? 28 ARG D CZ 1 ATOM 9243 N NH1 . ARG D 1 28 ? 166.558 -52.173 31.391 1.00 19.15 ? 28 ARG D NH1 1 ATOM 9244 N NH2 . ARG D 1 28 ? 165.688 -53.221 29.493 1.00 20.53 ? 28 ARG D NH2 1 ATOM 9245 N N . ILE D 1 29 ? 159.754 -54.285 33.199 1.00 16.13 ? 29 ILE D N 1 ATOM 9246 C CA . ILE D 1 29 ? 158.563 -54.555 32.413 1.00 15.41 ? 29 ILE D CA 1 ATOM 9247 C C . ILE D 1 29 ? 157.355 -53.809 32.988 1.00 16.74 ? 29 ILE D C 1 ATOM 9248 O O . ILE D 1 29 ? 156.548 -53.259 32.258 1.00 16.48 ? 29 ILE D O 1 ATOM 9249 C CB . ILE D 1 29 ? 158.346 -56.135 32.310 1.00 13.40 ? 29 ILE D CB 1 ATOM 9250 C CG1 . ILE D 1 29 ? 159.453 -56.691 31.423 1.00 15.67 ? 29 ILE D CG1 1 ATOM 9251 C CG2 . ILE D 1 29 ? 156.936 -56.565 31.741 1.00 13.03 ? 29 ILE D CG2 1 ATOM 9252 C CD1 . ILE D 1 29 ? 159.655 -58.225 31.562 1.00 20.42 ? 29 ILE D CD1 1 ATOM 9253 N N . GLY D 1 30 ? 157.226 -53.817 34.302 1.00 15.66 ? 30 GLY D N 1 ATOM 9254 C CA . GLY D 1 30 ? 156.089 -53.253 35.010 1.00 15.48 ? 30 GLY D CA 1 ATOM 9255 C C . GLY D 1 30 ? 155.945 -51.741 34.918 1.00 16.53 ? 30 GLY D C 1 ATOM 9256 O O . GLY D 1 30 ? 154.919 -51.214 35.357 1.00 15.52 ? 30 GLY D O 1 ATOM 9257 N N . GLU D 1 31 ? 156.977 -51.092 34.363 1.00 17.54 ? 31 GLU D N 1 ATOM 9258 C CA . GLU D 1 31 ? 156.884 -49.637 34.062 1.00 19.61 ? 31 GLU D CA 1 ATOM 9259 C C . GLU D 1 31 ? 155.722 -49.341 33.118 1.00 20.91 ? 31 GLU D C 1 ATOM 9260 O O . GLU D 1 31 ? 155.120 -48.218 33.101 1.00 19.83 ? 31 GLU D O 1 ATOM 9261 C CB . GLU D 1 31 ? 158.205 -49.139 33.475 1.00 21.25 ? 31 GLU D CB 1 ATOM 9262 C CG . GLU D 1 31 ? 158.379 -47.612 33.365 1.00 24.34 ? 31 GLU D CG 1 ATOM 9263 C CD . GLU D 1 31 ? 157.690 -47.057 32.134 1.00 19.68 ? 31 GLU D CD 1 ATOM 9264 O OE1 . GLU D 1 31 ? 157.095 -45.938 32.167 1.00 22.40 ? 31 GLU D OE1 1 ATOM 9265 O OE2 . GLU D 1 31 ? 157.685 -47.776 31.120 1.00 20.76 ? 31 GLU D OE2 1 ATOM 9266 N N . ASP D 1 32 ? 155.338 -50.351 32.329 1.00 19.24 ? 32 ASP D N 1 ATOM 9267 C CA . ASP D 1 32 ? 154.295 -50.140 31.345 1.00 18.21 ? 32 ASP D CA 1 ATOM 9268 C C . ASP D 1 32 ? 153.307 -51.315 31.177 1.00 23.90 ? 32 ASP D C 1 ATOM 9269 O O . ASP D 1 32 ? 152.171 -51.111 30.775 1.00 34.47 ? 32 ASP D O 1 ATOM 9270 C CB . ASP D 1 32 ? 154.985 -49.796 30.016 1.00 21.80 ? 32 ASP D CB 1 ATOM 9271 C CG . ASP D 1 32 ? 154.026 -49.671 28.856 1.00 30.79 ? 32 ASP D CG 1 ATOM 9272 O OD1 . ASP D 1 32 ? 154.172 -50.432 27.847 1.00 28.29 ? 32 ASP D OD1 1 ATOM 9273 O OD2 . ASP D 1 32 ? 153.177 -48.759 28.945 1.00 26.69 ? 32 ASP D OD2 1 ATOM 9274 N N . ALA D 1 33 ? 153.652 -52.491 31.667 1.00 18.57 ? 33 ALA D N 1 ATOM 9275 C CA . ALA D 1 33 ? 152.702 -53.599 31.518 1.00 16.47 ? 33 ALA D CA 1 ATOM 9276 C C . ALA D 1 33 ? 152.053 -53.839 32.851 1.00 17.05 ? 33 ALA D C 1 ATOM 9277 O O . ALA D 1 33 ? 152.422 -53.215 33.827 1.00 17.65 ? 33 ALA D O 1 ATOM 9278 C CB . ALA D 1 33 ? 153.422 -54.849 31.009 1.00 19.16 ? 33 ALA D CB 1 ATOM 9279 N N . HIS D 1 34 ? 151.064 -54.730 32.907 1.00 14.98 ? 34 HIS D N 1 ATOM 9280 C CA . HIS D 1 34 ? 150.289 -54.893 34.149 1.00 14.01 ? 34 HIS D CA 1 ATOM 9281 C C . HIS D 1 34 ? 150.993 -55.886 35.051 1.00 16.74 ? 34 HIS D C 1 ATOM 9282 O O . HIS D 1 34 ? 150.717 -57.048 34.992 1.00 19.32 ? 34 HIS D O 1 ATOM 9283 C CB . HIS D 1 34 ? 148.874 -55.359 33.842 1.00 12.52 ? 34 HIS D CB 1 ATOM 9284 C CG . HIS D 1 34 ? 148.084 -54.361 33.063 1.00 15.51 ? 34 HIS D CG 1 ATOM 9285 N ND1 . HIS D 1 34 ? 147.008 -54.701 32.283 1.00 18.25 ? 34 HIS D ND1 1 ATOM 9286 C CD2 . HIS D 1 34 ? 148.214 -53.014 32.963 1.00 17.34 ? 34 HIS D CD2 1 ATOM 9287 C CE1 . HIS D 1 34 ? 146.479 -53.611 31.764 1.00 16.35 ? 34 HIS D CE1 1 ATOM 9288 N NE2 . HIS D 1 34 ? 147.211 -52.575 32.137 1.00 18.29 ? 34 HIS D NE2 1 ATOM 9289 N N . ILE D 1 35 ? 151.940 -55.421 35.848 1.00 14.55 ? 35 ILE D N 1 ATOM 9290 C CA . ILE D 1 35 ? 152.729 -56.278 36.736 1.00 16.02 ? 35 ILE D CA 1 ATOM 9291 C C . ILE D 1 35 ? 152.379 -56.019 38.180 1.00 19.53 ? 35 ILE D C 1 ATOM 9292 O O . ILE D 1 35 ? 152.225 -54.869 38.565 1.00 18.65 ? 35 ILE D O 1 ATOM 9293 C CB . ILE D 1 35 ? 154.216 -56.024 36.505 1.00 15.47 ? 35 ILE D CB 1 ATOM 9294 C CG1 . ILE D 1 35 ? 154.657 -56.367 35.067 1.00 14.76 ? 35 ILE D CG1 1 ATOM 9295 C CG2 . ILE D 1 35 ? 155.083 -56.760 37.580 1.00 16.63 ? 35 ILE D CG2 1 ATOM 9296 C CD1 . ILE D 1 35 ? 154.128 -57.797 34.604 1.00 16.39 ? 35 ILE D CD1 1 ATOM 9297 N N . ILE D 1 36 ? 152.156 -57.077 38.943 1.00 17.59 ? 36 ILE D N 1 ATOM 9298 C CA . ILE D 1 36 ? 151.745 -56.872 40.337 1.00 16.24 ? 36 ILE D CA 1 ATOM 9299 C C . ILE D 1 36 ? 152.958 -56.496 41.190 1.00 17.81 ? 36 ILE D C 1 ATOM 9300 O O . ILE D 1 36 ? 154.103 -56.873 40.936 1.00 17.69 ? 36 ILE D O 1 ATOM 9301 C CB . ILE D 1 36 ? 151.050 -58.081 40.934 1.00 22.32 ? 36 ILE D CB 1 ATOM 9302 C CG1 . ILE D 1 36 ? 151.894 -59.342 40.820 1.00 22.20 ? 36 ILE D CG1 1 ATOM 9303 C CG2 . ILE D 1 36 ? 149.660 -58.266 40.264 1.00 25.77 ? 36 ILE D CG2 1 ATOM 9304 C CD1 . ILE D 1 36 ? 151.348 -60.485 41.711 1.00 20.85 ? 36 ILE D CD1 1 ATOM 9305 N N . VAL D 1 37 ? 152.637 -55.684 42.181 1.00 15.93 ? 37 VAL D N 1 ATOM 9306 C CA . VAL D 1 37 ? 153.607 -55.340 43.189 1.00 16.15 ? 37 VAL D CA 1 ATOM 9307 C C . VAL D 1 37 ? 153.795 -56.555 44.100 1.00 16.40 ? 37 VAL D C 1 ATOM 9308 O O . VAL D 1 37 ? 152.791 -57.184 44.514 1.00 19.24 ? 37 VAL D O 1 ATOM 9309 C CB . VAL D 1 37 ? 153.077 -54.139 44.022 1.00 17.94 ? 37 VAL D CB 1 ATOM 9310 C CG1 . VAL D 1 37 ? 153.993 -53.891 45.179 1.00 17.65 ? 37 VAL D CG1 1 ATOM 9311 C CG2 . VAL D 1 37 ? 152.978 -52.945 43.154 1.00 17.68 ? 37 VAL D CG2 1 ATOM 9312 N N . THR D 1 38 ? 155.052 -56.882 44.388 1.00 15.48 ? 38 THR D N 1 ATOM 9313 C CA . THR D 1 38 ? 155.382 -58.037 45.242 1.00 16.39 ? 38 THR D CA 1 ATOM 9314 C C . THR D 1 38 ? 156.500 -57.688 46.206 1.00 18.16 ? 38 THR D C 1 ATOM 9315 O O . THR D 1 38 ? 157.037 -56.591 46.147 1.00 18.56 ? 38 THR D O 1 ATOM 9316 C CB . THR D 1 38 ? 155.852 -59.279 44.423 1.00 18.68 ? 38 THR D CB 1 ATOM 9317 O OG1 . THR D 1 38 ? 157.028 -58.958 43.693 1.00 19.89 ? 38 THR D OG1 1 ATOM 9318 C CG2 . THR D 1 38 ? 154.740 -59.719 43.435 1.00 14.89 ? 38 THR D CG2 1 ATOM 9319 N N . ARG D 1 39 ? 156.817 -58.635 47.091 1.00 13.74 ? 39 ARG D N 1 ATOM 9320 C CA . ARG D 1 39 ? 158.088 -58.673 47.819 1.00 14.27 ? 39 ARG D CA 1 ATOM 9321 C C . ARG D 1 39 ? 158.181 -60.088 48.400 1.00 18.20 ? 39 ARG D C 1 ATOM 9322 O O . ARG D 1 39 ? 157.254 -60.883 48.277 1.00 16.60 ? 39 ARG D O 1 ATOM 9323 C CB . ARG D 1 39 ? 158.200 -57.568 48.930 1.00 16.04 ? 39 ARG D CB 1 ATOM 9324 C CG . ARG D 1 39 ? 159.141 -56.431 48.530 1.00 17.39 ? 39 ARG D CG 1 ATOM 9325 C CD . ARG D 1 39 ? 159.904 -55.891 49.751 1.00 15.81 ? 39 ARG D CD 1 ATOM 9326 N NE . ARG D 1 39 ? 160.869 -56.922 50.187 1.00 16.14 ? 39 ARG D NE 1 ATOM 9327 C CZ . ARG D 1 39 ? 161.297 -57.099 51.438 1.00 20.34 ? 39 ARG D CZ 1 ATOM 9328 N NH1 . ARG D 1 39 ? 162.167 -58.072 51.718 1.00 19.63 ? 39 ARG D NH1 1 ATOM 9329 N NH2 . ARG D 1 39 ? 160.879 -56.303 52.411 1.00 23.13 ? 39 ARG D NH2 1 ATOM 9330 N N . GLU D 1 40 ? 159.304 -60.406 49.011 1.00 12.68 ? 40 GLU D N 1 ATOM 9331 C CA . GLU D 1 40 ? 159.541 -61.744 49.570 1.00 16.90 ? 40 GLU D CA 1 ATOM 9332 C C . GLU D 1 40 ? 159.361 -62.854 48.554 1.00 14.70 ? 40 GLU D C 1 ATOM 9333 O O . GLU D 1 40 ? 158.607 -63.825 48.790 1.00 17.29 ? 40 GLU D O 1 ATOM 9334 C CB . GLU D 1 40 ? 158.661 -61.979 50.798 1.00 18.22 ? 40 GLU D CB 1 ATOM 9335 C CG . GLU D 1 40 ? 158.981 -60.946 51.869 1.00 25.25 ? 40 GLU D CG 1 ATOM 9336 C CD . GLU D 1 40 ? 158.151 -59.663 51.800 1.00 26.77 ? 40 GLU D CD 1 ATOM 9337 O OE1 . GLU D 1 40 ? 158.637 -58.651 52.357 1.00 24.33 ? 40 GLU D OE1 1 ATOM 9338 O OE2 . GLU D 1 40 ? 157.015 -59.634 51.236 1.00 26.37 ? 40 GLU D OE2 1 ATOM 9339 N N . PRO D 1 41 ? 160.093 -62.740 47.447 1.00 12.49 ? 41 PRO D N 1 ATOM 9340 C CA . PRO D 1 41 ? 159.995 -63.799 46.434 1.00 15.40 ? 41 PRO D CA 1 ATOM 9341 C C . PRO D 1 41 ? 160.815 -65.035 46.795 1.00 11.88 ? 41 PRO D C 1 ATOM 9342 O O . PRO D 1 41 ? 161.661 -65.000 47.662 1.00 14.58 ? 41 PRO D O 1 ATOM 9343 C CB . PRO D 1 41 ? 160.630 -63.139 45.190 1.00 13.80 ? 41 PRO D CB 1 ATOM 9344 C CG . PRO D 1 41 ? 161.816 -62.380 45.831 1.00 13.70 ? 41 PRO D CG 1 ATOM 9345 C CD . PRO D 1 41 ? 161.193 -61.809 47.119 1.00 13.93 ? 41 PRO D CD 1 ATOM 9346 N N . TYR D 1 42 ? 160.611 -66.127 46.034 1.00 12.84 ? 42 TYR D N 1 ATOM 9347 C CA . TYR D 1 42 ? 161.500 -67.283 46.053 1.00 13.83 ? 42 TYR D CA 1 ATOM 9348 C C . TYR D 1 42 ? 161.205 -68.146 44.845 1.00 11.59 ? 42 TYR D C 1 ATOM 9349 O O . TYR D 1 42 ? 160.381 -67.762 44.026 1.00 13.99 ? 42 TYR D O 1 ATOM 9350 C CB . TYR D 1 42 ? 161.351 -68.119 47.330 1.00 12.97 ? 42 TYR D CB 1 ATOM 9351 C CG . TYR D 1 42 ? 159.925 -68.545 47.784 1.00 12.37 ? 42 TYR D CG 1 ATOM 9352 C CD1 . TYR D 1 42 ? 159.109 -67.644 48.487 1.00 12.79 ? 42 TYR D CD1 1 ATOM 9353 C CD2 . TYR D 1 42 ? 159.481 -69.855 47.662 1.00 15.10 ? 42 TYR D CD2 1 ATOM 9354 C CE1 . TYR D 1 42 ? 157.881 -68.010 49.018 1.00 13.78 ? 42 TYR D CE1 1 ATOM 9355 C CE2 . TYR D 1 42 ? 158.216 -70.252 48.182 1.00 14.35 ? 42 TYR D CE2 1 ATOM 9356 C CZ . TYR D 1 42 ? 157.409 -69.303 48.871 1.00 15.95 ? 42 TYR D CZ 1 ATOM 9357 O OH . TYR D 1 42 ? 156.177 -69.626 49.435 1.00 18.83 ? 42 TYR D OH 1 ATOM 9358 N N . LEU D 1 43 ? 161.874 -69.265 44.756 1.00 12.75 ? 43 LEU D N 1 ATOM 9359 C CA . LEU D 1 43 ? 161.515 -70.284 43.779 1.00 12.60 ? 43 LEU D CA 1 ATOM 9360 C C . LEU D 1 43 ? 161.313 -71.616 44.411 1.00 15.12 ? 43 LEU D C 1 ATOM 9361 O O . LEU D 1 43 ? 161.883 -71.896 45.449 1.00 14.99 ? 43 LEU D O 1 ATOM 9362 C CB . LEU D 1 43 ? 162.559 -70.420 42.678 1.00 12.46 ? 43 LEU D CB 1 ATOM 9363 C CG . LEU D 1 43 ? 162.607 -69.232 41.710 1.00 11.00 ? 43 LEU D CG 1 ATOM 9364 C CD1 . LEU D 1 43 ? 163.555 -68.127 42.262 1.00 13.91 ? 43 LEU D CD1 1 ATOM 9365 C CD2 . LEU D 1 43 ? 163.179 -69.681 40.419 1.00 11.29 ? 43 LEU D CD2 1 ATOM 9366 N N . SER D 1 44 ? 160.521 -72.471 43.752 1.00 13.72 ? 44 SER D N 1 ATOM 9367 C CA . SER D 1 44 ? 160.330 -73.855 44.249 1.00 14.22 ? 44 SER D CA 1 ATOM 9368 C C . SER D 1 44 ? 159.986 -74.738 43.032 1.00 14.77 ? 44 SER D C 1 ATOM 9369 O O . SER D 1 44 ? 159.243 -74.313 42.139 1.00 14.91 ? 44 SER D O 1 ATOM 9370 C CB . SER D 1 44 ? 159.236 -73.929 45.364 1.00 13.17 ? 44 SER D CB 1 ATOM 9371 O OG . SER D 1 44 ? 159.161 -75.248 45.930 1.00 14.31 ? 44 SER D OG 1 ATOM 9372 N N . CYS D 1 45 ? 160.536 -75.952 43.002 1.00 15.42 ? 45 CYS D N 1 ATOM 9373 C CA . CYS D 1 45 ? 160.347 -76.889 41.897 1.00 14.38 ? 45 CYS D CA 1 ATOM 9374 C C . CYS D 1 45 ? 159.468 -78.020 42.289 1.00 12.11 ? 45 CYS D C 1 ATOM 9375 O O . CYS D 1 45 ? 159.127 -78.213 43.453 1.00 11.97 ? 45 CYS D O 1 ATOM 9376 C CB . CYS D 1 45 ? 161.686 -77.446 41.448 1.00 13.01 ? 45 CYS D CB 1 ATOM 9377 S SG . CYS D 1 45 ? 162.914 -76.069 41.107 1.00 19.63 ? 45 CYS D SG 1 ATOM 9378 N N . ASP D 1 46 ? 159.024 -78.744 41.250 1.00 16.20 ? 46 ASP D N 1 ATOM 9379 C CA . ASP D 1 46 ? 158.210 -79.950 41.385 1.00 16.72 ? 46 ASP D CA 1 ATOM 9380 C C . ASP D 1 46 ? 158.651 -80.852 40.241 1.00 18.73 ? 46 ASP D C 1 ATOM 9381 O O . ASP D 1 46 ? 159.512 -80.469 39.453 1.00 16.54 ? 46 ASP D O 1 ATOM 9382 C CB . ASP D 1 46 ? 156.694 -79.613 41.366 1.00 17.30 ? 46 ASP D CB 1 ATOM 9383 C CG . ASP D 1 46 ? 156.270 -78.919 40.114 1.00 20.47 ? 46 ASP D CG 1 ATOM 9384 O OD1 . ASP D 1 46 ? 155.608 -77.865 40.145 1.00 29.51 ? 46 ASP D OD1 1 ATOM 9385 O OD2 . ASP D 1 46 ? 156.579 -79.425 39.042 1.00 23.08 ? 46 ASP D OD2 1 ATOM 9386 N N . PRO D 1 47 ? 158.055 -82.041 40.129 1.00 15.76 ? 47 PRO D N 1 ATOM 9387 C CA . PRO D 1 47 ? 158.582 -82.923 39.118 1.00 14.97 ? 47 PRO D CA 1 ATOM 9388 C C . PRO D 1 47 ? 158.444 -82.379 37.705 1.00 16.48 ? 47 PRO D C 1 ATOM 9389 O O . PRO D 1 47 ? 159.221 -82.862 36.882 1.00 18.45 ? 47 PRO D O 1 ATOM 9390 C CB . PRO D 1 47 ? 157.759 -84.206 39.311 1.00 19.20 ? 47 PRO D CB 1 ATOM 9391 C CG . PRO D 1 47 ? 157.406 -84.195 40.745 1.00 17.43 ? 47 PRO D CG 1 ATOM 9392 C CD . PRO D 1 47 ? 157.243 -82.745 41.140 1.00 17.51 ? 47 PRO D CD 1 ATOM 9393 N N . GLN D 1 48 ? 157.525 -81.424 37.471 1.00 19.37 ? 48 GLN D N 1 ATOM 9394 C CA . GLN D 1 48 ? 157.269 -80.910 36.114 1.00 24.50 ? 48 GLN D CA 1 ATOM 9395 C C . GLN D 1 48 ? 158.001 -79.630 35.793 1.00 25.77 ? 48 GLN D C 1 ATOM 9396 O O . GLN D 1 48 ? 157.991 -79.187 34.633 1.00 28.05 ? 48 GLN D O 1 ATOM 9397 C CB . GLN D 1 48 ? 155.772 -80.648 35.903 1.00 31.20 ? 48 GLN D CB 1 ATOM 9398 C CG . GLN D 1 48 ? 154.926 -81.878 35.791 1.00 31.31 ? 48 GLN D CG 1 ATOM 9399 C CD . GLN D 1 48 ? 154.730 -82.568 37.108 1.00 35.95 ? 48 GLN D CD 1 ATOM 9400 O OE1 . GLN D 1 48 ? 154.470 -81.933 38.151 1.00 44.40 ? 48 GLN D OE1 1 ATOM 9401 N NE2 . GLN D 1 48 ? 154.834 -83.900 37.078 1.00 45.43 ? 48 GLN D NE2 1 ATOM 9402 N N . GLY D 1 49 ? 158.583 -78.999 36.799 1.00 18.95 ? 49 GLY D N 1 ATOM 9403 C CA . GLY D 1 49 ? 159.342 -77.785 36.535 1.00 23.18 ? 49 GLY D CA 1 ATOM 9404 C C . GLY D 1 49 ? 159.510 -76.887 37.749 1.00 26.34 ? 49 GLY D C 1 ATOM 9405 O O . GLY D 1 49 ? 159.053 -77.226 38.842 1.00 22.74 ? 49 GLY D O 1 ATOM 9406 N N . CYS D 1 50 ? 160.147 -75.728 37.534 1.00 20.16 ? 50 CYS D N 1 ATOM 9407 C CA . CYS D 1 50 ? 160.361 -74.744 38.610 1.00 16.09 ? 50 CYS D CA 1 ATOM 9408 C C . CYS D 1 50 ? 159.513 -73.506 38.459 1.00 13.56 ? 50 CYS D C 1 ATOM 9409 O O . CYS D 1 50 ? 159.255 -73.063 37.365 1.00 16.10 ? 50 CYS D O 1 ATOM 9410 C CB . CYS D 1 50 ? 161.828 -74.327 38.636 1.00 18.58 ? 50 CYS D CB 1 ATOM 9411 S SG . CYS D 1 50 ? 162.884 -75.789 39.096 1.00 23.17 ? 50 CYS D SG 1 ATOM 9412 N N . ARG D 1 51 ? 158.997 -72.975 39.560 1.00 12.54 ? 51 ARG D N 1 ATOM 9413 C CA . ARG D 1 51 ? 158.129 -71.757 39.477 1.00 12.92 ? 51 ARG D CA 1 ATOM 9414 C C . ARG D 1 51 ? 158.668 -70.656 40.406 1.00 12.85 ? 51 ARG D C 1 ATOM 9415 O O . ARG D 1 51 ? 159.364 -70.954 41.383 1.00 14.55 ? 51 ARG D O 1 ATOM 9416 C CB . ARG D 1 51 ? 156.665 -72.086 39.862 1.00 15.14 ? 51 ARG D CB 1 ATOM 9417 C CG . ARG D 1 51 ? 156.044 -72.990 38.754 1.00 12.20 ? 51 ARG D CG 1 ATOM 9418 C CD . ARG D 1 51 ? 154.710 -73.512 39.223 1.00 14.03 ? 51 ARG D CD 1 ATOM 9419 N NE . ARG D 1 51 ? 153.608 -72.522 39.484 1.00 12.26 ? 51 ARG D NE 1 ATOM 9420 C CZ . ARG D 1 51 ? 152.873 -71.941 38.547 1.00 11.97 ? 51 ARG D CZ 1 ATOM 9421 N NH1 . ARG D 1 51 ? 153.202 -72.089 37.243 1.00 15.49 ? 51 ARG D NH1 1 ATOM 9422 N NH2 . ARG D 1 51 ? 151.906 -71.079 38.920 1.00 13.45 ? 51 ARG D NH2 1 ATOM 9423 N N . MET D 1 52 ? 158.320 -69.422 40.080 1.00 13.44 ? 52 MET D N 1 ATOM 9424 C CA . MET D 1 52 ? 158.577 -68.287 40.963 1.00 11.70 ? 52 MET D CA 1 ATOM 9425 C C . MET D 1 52 ? 157.385 -68.110 41.889 1.00 13.92 ? 52 MET D C 1 ATOM 9426 O O . MET D 1 52 ? 156.215 -68.423 41.560 1.00 14.73 ? 52 MET D O 1 ATOM 9427 C CB . MET D 1 52 ? 158.827 -67.007 40.177 1.00 12.16 ? 52 MET D CB 1 ATOM 9428 C CG . MET D 1 52 ? 160.207 -67.028 39.534 1.00 16.52 ? 52 MET D CG 1 ATOM 9429 S SD . MET D 1 52 ? 160.506 -65.763 38.289 1.00 15.65 ? 52 MET D SD 1 ATOM 9430 C CE . MET D 1 52 ? 162.314 -65.954 38.196 1.00 15.78 ? 52 MET D CE 1 ATOM 9431 N N . PHE D 1 53 ? 157.713 -67.658 43.088 1.00 11.84 ? 53 PHE D N 1 ATOM 9432 C CA . PHE D 1 53 ? 156.690 -67.412 44.097 1.00 13.40 ? 53 PHE D CA 1 ATOM 9433 C C . PHE D 1 53 ? 156.950 -66.043 44.721 1.00 15.09 ? 53 PHE D C 1 ATOM 9434 O O . PHE D 1 53 ? 158.110 -65.649 44.777 1.00 14.49 ? 53 PHE D O 1 ATOM 9435 C CB . PHE D 1 53 ? 156.756 -68.443 45.243 1.00 15.56 ? 53 PHE D CB 1 ATOM 9436 C CG . PHE D 1 53 ? 156.353 -69.854 44.861 1.00 13.35 ? 53 PHE D CG 1 ATOM 9437 C CD1 . PHE D 1 53 ? 157.117 -70.612 44.001 1.00 14.36 ? 53 PHE D CD1 1 ATOM 9438 C CD2 . PHE D 1 53 ? 155.179 -70.397 45.371 1.00 16.80 ? 53 PHE D CD2 1 ATOM 9439 C CE1 . PHE D 1 53 ? 156.736 -71.912 43.700 1.00 15.83 ? 53 PHE D CE1 1 ATOM 9440 C CE2 . PHE D 1 53 ? 154.777 -71.718 45.071 1.00 18.90 ? 53 PHE D CE2 1 ATOM 9441 C CZ . PHE D 1 53 ? 155.543 -72.467 44.227 1.00 16.31 ? 53 PHE D CZ 1 ATOM 9442 N N . ALA D 1 54 ? 155.904 -65.372 45.216 1.00 16.51 ? 54 ALA D N 1 ATOM 9443 C CA . ALA D 1 54 ? 156.135 -64.133 46.018 1.00 14.78 ? 54 ALA D CA 1 ATOM 9444 C C . ALA D 1 54 ? 154.858 -63.707 46.661 1.00 15.11 ? 54 ALA D C 1 ATOM 9445 O O . ALA D 1 54 ? 153.827 -64.252 46.372 1.00 16.08 ? 54 ALA D O 1 ATOM 9446 C CB . ALA D 1 54 ? 156.646 -63.009 45.174 1.00 15.31 ? 54 ALA D CB 1 ATOM 9447 N N . LEU D 1 55 ? 154.945 -62.730 47.558 1.00 14.94 ? 55 LEU D N 1 ATOM 9448 C CA . LEU D 1 55 ? 153.770 -62.200 48.208 1.00 15.02 ? 55 LEU D CA 1 ATOM 9449 C C . LEU D 1 55 ? 153.294 -60.942 47.503 1.00 14.75 ? 55 LEU D C 1 ATOM 9450 O O . LEU D 1 55 ? 153.961 -59.909 47.483 1.00 17.37 ? 55 LEU D O 1 ATOM 9451 C CB . LEU D 1 55 ? 154.067 -61.914 49.686 1.00 16.79 ? 55 LEU D CB 1 ATOM 9452 C CG . LEU D 1 55 ? 154.333 -63.094 50.615 1.00 23.46 ? 55 LEU D CG 1 ATOM 9453 C CD1 . LEU D 1 55 ? 154.834 -62.547 51.951 1.00 18.62 ? 55 LEU D CD1 1 ATOM 9454 C CD2 . LEU D 1 55 ? 153.064 -63.977 50.818 1.00 19.31 ? 55 LEU D CD2 1 ATOM 9455 N N . SER D 1 56 ? 152.165 -61.090 46.835 1.00 16.70 ? 56 SER D N 1 ATOM 9456 C CA . SER D 1 56 ? 151.520 -59.979 46.169 1.00 13.97 ? 56 SER D CA 1 ATOM 9457 C C . SER D 1 56 ? 151.117 -58.927 47.178 1.00 14.53 ? 56 SER D C 1 ATOM 9458 O O . SER D 1 56 ? 150.823 -59.269 48.330 1.00 16.06 ? 56 SER D O 1 ATOM 9459 C CB . SER D 1 56 ? 150.286 -60.469 45.418 1.00 17.12 ? 56 SER D CB 1 ATOM 9460 O OG . SER D 1 56 ? 149.721 -59.371 44.671 1.00 24.08 ? 56 SER D OG 1 ATOM 9461 N N . GLN D 1 57 ? 150.985 -57.699 46.676 1.00 16.85 ? 57 GLN D N 1 ATOM 9462 C CA . GLN D 1 57 ? 150.400 -56.619 47.478 1.00 19.97 ? 57 GLN D CA 1 ATOM 9463 C C . GLN D 1 57 ? 148.994 -56.249 47.000 1.00 17.40 ? 57 GLN D C 1 ATOM 9464 O O . GLN D 1 57 ? 148.377 -55.315 47.499 1.00 17.60 ? 57 GLN D O 1 ATOM 9465 C CB . GLN D 1 57 ? 151.316 -55.390 47.479 1.00 18.15 ? 57 GLN D CB 1 ATOM 9466 C CG . GLN D 1 57 ? 152.620 -55.581 48.265 1.00 16.21 ? 57 GLN D CG 1 ATOM 9467 C CD . GLN D 1 57 ? 152.436 -55.218 49.744 1.00 20.82 ? 57 GLN D CD 1 ATOM 9468 O OE1 . GLN D 1 57 ? 151.328 -55.239 50.263 1.00 26.48 ? 57 GLN D OE1 1 ATOM 9469 N NE2 . GLN D 1 57 ? 153.537 -54.872 50.421 1.00 20.88 ? 57 GLN D NE2 1 ATOM 9470 N N . GLY D 1 58 ? 148.439 -56.997 46.050 1.00 18.13 ? 58 GLY D N 1 ATOM 9471 C CA . GLY D 1 58 ? 147.068 -56.716 45.635 1.00 14.99 ? 58 GLY D CA 1 ATOM 9472 C C . GLY D 1 58 ? 146.855 -55.463 44.777 1.00 16.69 ? 58 GLY D C 1 ATOM 9473 O O . GLY D 1 58 ? 145.814 -54.760 44.899 1.00 18.71 ? 58 GLY D O 1 ATOM 9474 N N . THR D 1 59 ? 147.829 -55.161 43.947 1.00 14.54 ? 59 THR D N 1 ATOM 9475 C CA . THR D 1 59 ? 147.801 -53.995 43.086 1.00 13.96 ? 59 THR D CA 1 ATOM 9476 C C . THR D 1 59 ? 148.862 -54.140 42.038 1.00 14.08 ? 59 THR D C 1 ATOM 9477 O O . THR D 1 59 ? 149.824 -54.888 42.219 1.00 18.47 ? 59 THR D O 1 ATOM 9478 C CB . THR D 1 59 ? 148.077 -52.692 43.921 1.00 17.17 ? 59 THR D CB 1 ATOM 9479 O OG1 . THR D 1 59 ? 148.141 -51.585 43.036 1.00 19.40 ? 59 THR D OG1 1 ATOM 9480 C CG2 . THR D 1 59 ? 149.419 -52.819 44.620 1.00 21.65 ? 59 THR D CG2 1 ATOM 9481 N N . THR D 1 60 ? 148.736 -53.396 40.935 1.00 17.46 ? 60 THR D N 1 ATOM 9482 C CA . THR D 1 60 ? 149.813 -53.339 39.980 1.00 14.48 ? 60 THR D CA 1 ATOM 9483 C C . THR D 1 60 ? 150.852 -52.260 40.357 1.00 17.23 ? 60 THR D C 1 ATOM 9484 O O . THR D 1 60 ? 150.562 -51.351 41.172 1.00 16.82 ? 60 THR D O 1 ATOM 9485 C CB . THR D 1 60 ? 149.306 -53.071 38.573 1.00 22.07 ? 60 THR D CB 1 ATOM 9486 O OG1 . THR D 1 60 ? 148.602 -51.815 38.550 1.00 20.54 ? 60 THR D OG1 1 ATOM 9487 C CG2 . THR D 1 60 ? 148.351 -54.201 38.117 1.00 22.66 ? 60 THR D CG2 1 ATOM 9488 N N . LEU D 1 61 ? 152.008 -52.333 39.742 1.00 15.23 ? 61 LEU D N 1 ATOM 9489 C CA . LEU D 1 61 ? 153.137 -51.397 40.049 1.00 12.65 ? 61 LEU D CA 1 ATOM 9490 C C . LEU D 1 61 ? 152.823 -49.956 39.657 1.00 17.97 ? 61 LEU D C 1 ATOM 9491 O O . LEU D 1 61 ? 153.138 -49.034 40.425 1.00 21.12 ? 61 LEU D O 1 ATOM 9492 C CB . LEU D 1 61 ? 154.400 -51.869 39.344 1.00 15.46 ? 61 LEU D CB 1 ATOM 9493 C CG . LEU D 1 61 ? 155.700 -51.113 39.555 1.00 16.05 ? 61 LEU D CG 1 ATOM 9494 C CD1 . LEU D 1 61 ? 156.103 -51.106 41.036 1.00 17.27 ? 61 LEU D CD1 1 ATOM 9495 C CD2 . LEU D 1 61 ? 156.830 -51.737 38.749 1.00 15.06 ? 61 LEU D CD2 1 ATOM 9496 N N . ARG D 1 62 ? 152.257 -49.768 38.476 1.00 17.11 ? 62 ARG D N 1 ATOM 9497 C CA . ARG D 1 62 ? 151.856 -48.434 38.020 1.00 18.34 ? 62 ARG D CA 1 ATOM 9498 C C . ARG D 1 62 ? 150.506 -47.969 38.567 1.00 19.92 ? 62 ARG D C 1 ATOM 9499 O O . ARG D 1 62 ? 150.084 -46.819 38.311 1.00 19.59 ? 62 ARG D O 1 ATOM 9500 C CB . ARG D 1 62 ? 151.815 -48.367 36.497 1.00 17.50 ? 62 ARG D CB 1 ATOM 9501 C CG . ARG D 1 62 ? 153.160 -48.175 35.810 1.00 17.65 ? 62 ARG D CG 1 ATOM 9502 C CD . ARG D 1 62 ? 153.922 -46.932 36.339 1.00 22.53 ? 62 ARG D CD 1 ATOM 9503 N NE . ARG D 1 62 ? 154.938 -46.470 35.410 1.00 24.87 ? 62 ARG D NE 1 ATOM 9504 C CZ . ARG D 1 62 ? 155.572 -45.303 35.568 1.00 25.22 ? 62 ARG D CZ 1 ATOM 9505 N NH1 . ARG D 1 62 ? 155.245 -44.509 36.603 1.00 25.92 ? 62 ARG D NH1 1 ATOM 9506 N NH2 . ARG D 1 62 ? 156.484 -44.928 34.710 1.00 24.11 ? 62 ARG D NH2 1 ATOM 9507 N N . GLY D 1 63 ? 149.763 -48.842 39.250 1.00 18.81 ? 63 GLY D N 1 ATOM 9508 C CA . GLY D 1 63 ? 148.425 -48.482 39.715 1.00 20.87 ? 63 GLY D CA 1 ATOM 9509 C C . GLY D 1 63 ? 148.553 -47.482 40.870 1.00 22.36 ? 63 GLY D C 1 ATOM 9510 O O . GLY D 1 63 ? 149.576 -47.430 41.535 1.00 18.67 ? 63 GLY D O 1 ATOM 9511 N N . LYS D 1 64 ? 147.513 -46.693 41.116 1.00 23.07 ? 64 LYS D N 1 ATOM 9512 C CA . LYS D 1 64 ? 147.572 -45.813 42.287 1.00 21.61 ? 64 LYS D CA 1 ATOM 9513 C C . LYS D 1 64 ? 147.636 -46.575 43.610 1.00 20.26 ? 64 LYS D C 1 ATOM 9514 O O . LYS D 1 64 ? 148.156 -46.029 44.596 1.00 21.18 ? 64 LYS D O 1 ATOM 9515 C CB . LYS D 1 64 ? 146.362 -44.878 42.294 1.00 20.19 ? 64 LYS D CB 1 ATOM 9516 C CG . LYS D 1 64 ? 146.350 -43.899 41.137 1.00 27.71 ? 64 LYS D CG 1 ATOM 9517 C CD . LYS D 1 64 ? 145.038 -43.137 41.122 1.00 25.66 ? 64 LYS D CD 1 ATOM 9518 C CE . LYS D 1 64 ? 145.075 -42.096 40.044 1.00 28.80 ? 64 LYS D CE 1 ATOM 9519 N NZ . LYS D 1 64 ? 143.889 -41.255 40.100 1.00 26.73 ? 64 LYS D NZ 1 ATOM 9520 N N . HIS D 1 65 ? 147.125 -47.825 43.675 1.00 16.96 ? 65 HIS D N 1 ATOM 9521 C CA . HIS D 1 65 ? 147.236 -48.563 44.956 1.00 17.74 ? 65 HIS D CA 1 ATOM 9522 C C . HIS D 1 65 ? 148.678 -49.063 45.305 1.00 16.22 ? 65 HIS D C 1 ATOM 9523 O O . HIS D 1 65 ? 148.872 -49.618 46.404 1.00 17.66 ? 65 HIS D O 1 ATOM 9524 C CB . HIS D 1 65 ? 146.220 -49.752 44.980 1.00 17.63 ? 65 HIS D CB 1 ATOM 9525 C CG . HIS D 1 65 ? 144.772 -49.318 44.953 1.00 14.80 ? 65 HIS D CG 1 ATOM 9526 N ND1 . HIS D 1 65 ? 144.022 -49.212 43.792 1.00 15.88 ? 65 HIS D ND1 1 ATOM 9527 C CD2 . HIS D 1 65 ? 143.971 -48.863 45.949 1.00 15.40 ? 65 HIS D CD2 1 ATOM 9528 C CE1 . HIS D 1 65 ? 142.819 -48.753 44.081 1.00 17.70 ? 65 HIS D CE1 1 ATOM 9529 N NE2 . HIS D 1 65 ? 142.746 -48.564 45.392 1.00 19.64 ? 65 HIS D NE2 1 ATOM 9530 N N . ALA D 1 66 ? 149.662 -48.813 44.438 1.00 21.91 ? 66 ALA D N 1 ATOM 9531 C CA . ALA D 1 66 ? 151.091 -49.106 44.709 1.00 18.99 ? 66 ALA D CA 1 ATOM 9532 C C . ALA D 1 66 ? 151.591 -48.165 45.804 1.00 18.16 ? 66 ALA D C 1 ATOM 9533 O O . ALA D 1 66 ? 152.579 -48.443 46.489 1.00 21.89 ? 66 ALA D O 1 ATOM 9534 C CB . ALA D 1 66 ? 151.946 -48.938 43.400 1.00 22.81 ? 66 ALA D CB 1 ATOM 9535 N N . ASN D 1 67 ? 150.883 -47.052 45.948 1.00 24.04 ? 67 ASN D N 1 ATOM 9536 C CA . ASN D 1 67 ? 151.179 -46.107 47.027 1.00 23.27 ? 67 ASN D CA 1 ATOM 9537 C C . ASN D 1 67 ? 150.987 -46.747 48.397 1.00 18.93 ? 67 ASN D C 1 ATOM 9538 O O . ASN D 1 67 ? 149.906 -47.199 48.712 1.00 22.17 ? 67 ASN D O 1 ATOM 9539 C CB . ASN D 1 67 ? 150.285 -44.879 46.863 1.00 19.88 ? 67 ASN D CB 1 ATOM 9540 C CG . ASN D 1 67 ? 150.536 -43.804 47.945 1.00 22.58 ? 67 ASN D CG 1 ATOM 9541 O OD1 . ASN D 1 67 ? 151.516 -43.845 48.691 1.00 23.75 ? 67 ASN D OD1 1 ATOM 9542 N ND2 . ASN D 1 67 ? 149.588 -42.880 48.045 1.00 28.47 ? 67 ASN D ND2 1 ATOM 9543 N N . GLY D 1 68 ? 152.046 -46.795 49.204 1.00 21.85 ? 68 GLY D N 1 ATOM 9544 C CA . GLY D 1 68 ? 151.950 -47.436 50.510 1.00 23.15 ? 68 GLY D CA 1 ATOM 9545 C C . GLY D 1 68 ? 152.419 -48.876 50.652 1.00 22.70 ? 68 GLY D C 1 ATOM 9546 O O . GLY D 1 68 ? 152.363 -49.450 51.735 1.00 23.12 ? 68 GLY D O 1 ATOM 9547 N N . THR D 1 69 ? 152.951 -49.446 49.580 1.00 22.20 ? 69 THR D N 1 ATOM 9548 C CA . THR D 1 69 ? 153.373 -50.845 49.624 1.00 20.66 ? 69 THR D CA 1 ATOM 9549 C C . THR D 1 69 ? 154.702 -51.113 50.352 1.00 22.49 ? 69 THR D C 1 ATOM 9550 O O . THR D 1 69 ? 155.142 -52.258 50.409 1.00 23.15 ? 69 THR D O 1 ATOM 9551 C CB . THR D 1 69 ? 153.428 -51.413 48.182 1.00 18.45 ? 69 THR D CB 1 ATOM 9552 O OG1 . THR D 1 69 ? 154.082 -50.496 47.292 1.00 20.00 ? 69 THR D OG1 1 ATOM 9553 C CG2 . THR D 1 69 ? 152.016 -51.634 47.695 1.00 18.40 ? 69 THR D CG2 1 ATOM 9554 N N . ILE D 1 70 ? 155.318 -50.106 50.975 1.00 22.49 ? 70 ILE D N 1 ATOM 9555 C CA . ILE D 1 70 ? 156.424 -50.406 51.882 1.00 20.05 ? 70 ILE D CA 1 ATOM 9556 C C . ILE D 1 70 ? 155.864 -51.267 53.055 1.00 19.41 ? 70 ILE D C 1 ATOM 9557 O O . ILE D 1 70 ? 156.600 -52.094 53.620 1.00 25.80 ? 70 ILE D O 1 ATOM 9558 C CB . ILE D 1 70 ? 157.125 -49.114 52.410 1.00 21.93 ? 70 ILE D CB 1 ATOM 9559 C CG1 . ILE D 1 70 ? 158.413 -49.446 53.143 1.00 27.53 ? 70 ILE D CG1 1 ATOM 9560 C CG2 . ILE D 1 70 ? 156.229 -48.344 53.375 1.00 22.01 ? 70 ILE D CG2 1 ATOM 9561 C CD1 . ILE D 1 70 ? 159.168 -48.181 53.605 1.00 26.84 ? 70 ILE D CD1 1 ATOM 9562 N N . HIS D 1 71 ? 154.571 -51.161 53.360 1.00 24.63 ? 71 HIS D N 1 ATOM 9563 C CA . HIS D 1 71 ? 153.996 -51.874 54.506 1.00 23.76 ? 71 HIS D CA 1 ATOM 9564 C C . HIS D 1 71 ? 153.885 -53.372 54.254 1.00 26.67 ? 71 HIS D C 1 ATOM 9565 O O . HIS D 1 71 ? 153.519 -53.773 53.161 1.00 27.93 ? 71 HIS D O 1 ATOM 9566 C CB . HIS D 1 71 ? 152.642 -51.280 54.841 1.00 28.98 ? 71 HIS D CB 1 ATOM 9567 C CG . HIS D 1 71 ? 152.752 -49.887 55.370 1.00 36.74 ? 71 HIS D CG 1 ATOM 9568 N ND1 . HIS D 1 71 ? 153.372 -49.602 56.571 1.00 40.80 ? 71 HIS D ND1 1 ATOM 9569 C CD2 . HIS D 1 71 ? 152.448 -48.692 54.810 1.00 34.81 ? 71 HIS D CD2 1 ATOM 9570 C CE1 . HIS D 1 71 ? 153.377 -48.295 56.761 1.00 42.32 ? 71 HIS D CE1 1 ATOM 9571 N NE2 . HIS D 1 71 ? 152.826 -47.718 55.706 1.00 44.56 ? 71 HIS D NE2 1 ATOM 9572 N N . ASP D 1 72 ? 154.230 -54.175 55.264 1.00 24.57 ? 72 ASP D N 1 ATOM 9573 C CA . ASP D 1 72 ? 154.433 -55.617 55.100 1.00 25.48 ? 72 ASP D CA 1 ATOM 9574 C C . ASP D 1 72 ? 153.181 -56.475 55.241 1.00 21.44 ? 72 ASP D C 1 ATOM 9575 O O . ASP D 1 72 ? 153.145 -57.587 54.738 1.00 21.89 ? 72 ASP D O 1 ATOM 9576 C CB . ASP D 1 72 ? 155.456 -56.126 56.105 1.00 26.10 ? 72 ASP D CB 1 ATOM 9577 C CG . ASP D 1 72 ? 156.801 -55.447 55.941 1.00 35.69 ? 72 ASP D CG 1 ATOM 9578 O OD1 . ASP D 1 72 ? 157.347 -55.475 54.807 1.00 26.10 ? 72 ASP D OD1 1 ATOM 9579 O OD2 . ASP D 1 72 ? 157.257 -54.806 56.926 1.00 38.68 ? 72 ASP D OD2 1 ATOM 9580 N N . ARG D 1 73 ? 152.188 -56.026 55.997 1.00 18.03 ? 73 ARG D N 1 ATOM 9581 C CA . ARG D 1 73 ? 151.063 -56.909 56.288 1.00 20.28 ? 73 ARG D CA 1 ATOM 9582 C C . ARG D 1 73 ? 149.732 -56.242 56.068 1.00 20.62 ? 73 ARG D C 1 ATOM 9583 O O . ARG D 1 73 ? 149.477 -55.205 56.653 1.00 21.96 ? 73 ARG D O 1 ATOM 9584 C CB . ARG D 1 73 ? 151.151 -57.392 57.729 1.00 19.62 ? 73 ARG D CB 1 ATOM 9585 C CG . ARG D 1 73 ? 152.439 -58.184 57.988 1.00 19.74 ? 73 ARG D CG 1 ATOM 9586 C CD . ARG D 1 73 ? 152.536 -58.608 59.435 1.00 22.51 ? 73 ARG D CD 1 ATOM 9587 N NE . ARG D 1 73 ? 152.743 -57.402 60.263 1.00 22.03 ? 73 ARG D NE 1 ATOM 9588 C CZ . ARG D 1 73 ? 153.922 -56.807 60.423 1.00 27.73 ? 73 ARG D CZ 1 ATOM 9589 N NH1 . ARG D 1 73 ? 155.021 -57.278 59.825 1.00 27.85 ? 73 ARG D NH1 1 ATOM 9590 N NH2 . ARG D 1 73 ? 153.981 -55.730 61.181 1.00 27.66 ? 73 ARG D NH2 1 ATOM 9591 N N . SER D 1 74 ? 148.844 -56.858 55.278 1.00 17.71 ? 74 SER D N 1 ATOM 9592 C CA . SER D 1 74 ? 147.518 -56.285 54.989 1.00 15.01 ? 74 SER D CA 1 ATOM 9593 C C . SER D 1 74 ? 146.620 -57.441 54.608 1.00 18.18 ? 74 SER D C 1 ATOM 9594 O O . SER D 1 74 ? 147.140 -58.552 54.350 1.00 18.02 ? 74 SER D O 1 ATOM 9595 C CB . SER D 1 74 ? 147.561 -55.272 53.829 1.00 18.41 ? 74 SER D CB 1 ATOM 9596 O OG . SER D 1 74 ? 147.700 -55.984 52.593 1.00 17.54 ? 74 SER D OG 1 ATOM 9597 N N . PRO D 1 75 ? 145.301 -57.198 54.524 1.00 16.94 ? 75 PRO D N 1 ATOM 9598 C CA . PRO D 1 75 ? 144.389 -58.249 54.019 1.00 17.46 ? 75 PRO D CA 1 ATOM 9599 C C . PRO D 1 75 ? 144.457 -58.438 52.502 1.00 16.49 ? 75 PRO D C 1 ATOM 9600 O O . PRO D 1 75 ? 143.632 -59.203 51.991 1.00 20.72 ? 75 PRO D O 1 ATOM 9601 C CB . PRO D 1 75 ? 142.986 -57.732 54.429 1.00 20.83 ? 75 PRO D CB 1 ATOM 9602 C CG . PRO D 1 75 ? 143.254 -56.668 55.457 1.00 18.87 ? 75 PRO D CG 1 ATOM 9603 C CD . PRO D 1 75 ? 144.542 -56.043 55.077 1.00 18.04 ? 75 PRO D CD 1 ATOM 9604 N N . PHE D 1 76 ? 145.310 -57.693 51.831 1.00 18.25 ? 76 PHE D N 1 ATOM 9605 C CA . PHE D 1 76 ? 145.283 -57.663 50.356 1.00 14.34 ? 76 PHE D CA 1 ATOM 9606 C C . PHE D 1 76 ? 146.455 -58.399 49.796 1.00 17.16 ? 76 PHE D C 1 ATOM 9607 O O . PHE D 1 76 ? 146.646 -58.400 48.587 1.00 20.04 ? 76 PHE D O 1 ATOM 9608 C CB . PHE D 1 76 ? 145.246 -56.213 49.835 1.00 19.09 ? 76 PHE D CB 1 ATOM 9609 C CG . PHE D 1 76 ? 144.395 -55.323 50.683 1.00 19.09 ? 76 PHE D CG 1 ATOM 9610 C CD1 . PHE D 1 76 ? 144.959 -54.198 51.264 1.00 18.33 ? 76 PHE D CD1 1 ATOM 9611 C CD2 . PHE D 1 76 ? 143.066 -55.633 50.917 1.00 20.12 ? 76 PHE D CD2 1 ATOM 9612 C CE1 . PHE D 1 76 ? 144.159 -53.393 52.085 1.00 22.05 ? 76 PHE D CE1 1 ATOM 9613 C CE2 . PHE D 1 76 ? 142.272 -54.838 51.748 1.00 16.84 ? 76 PHE D CE2 1 ATOM 9614 C CZ . PHE D 1 76 ? 142.843 -53.708 52.314 1.00 19.08 ? 76 PHE D CZ 1 ATOM 9615 N N . ARG D 1 77 ? 147.266 -58.998 50.659 1.00 17.77 ? 77 ARG D N 1 ATOM 9616 C CA . ARG D 1 77 ? 148.418 -59.800 50.180 1.00 16.03 ? 77 ARG D CA 1 ATOM 9617 C C . ARG D 1 77 ? 148.038 -61.269 49.967 1.00 16.92 ? 77 ARG D C 1 ATOM 9618 O O . ARG D 1 77 ? 147.130 -61.783 50.610 1.00 18.72 ? 77 ARG D O 1 ATOM 9619 C CB . ARG D 1 77 ? 149.566 -59.745 51.171 1.00 17.51 ? 77 ARG D CB 1 ATOM 9620 C CG . ARG D 1 77 ? 150.005 -58.308 51.435 1.00 17.69 ? 77 ARG D CG 1 ATOM 9621 C CD . ARG D 1 77 ? 151.413 -58.285 51.921 1.00 16.22 ? 77 ARG D CD 1 ATOM 9622 N NE . ARG D 1 77 ? 152.381 -58.485 50.827 1.00 14.73 ? 77 ARG D NE 1 ATOM 9623 C CZ . ARG D 1 77 ? 153.711 -58.303 50.931 1.00 15.77 ? 77 ARG D CZ 1 ATOM 9624 N NH1 . ARG D 1 77 ? 154.201 -58.006 52.118 1.00 17.95 ? 77 ARG D NH1 1 ATOM 9625 N NH2 . ARG D 1 77 ? 154.553 -58.420 49.893 1.00 16.58 ? 77 ARG D NH2 1 ATOM 9626 N N . ALA D 1 78 ? 148.768 -61.945 49.080 1.00 14.82 ? 78 ALA D N 1 ATOM 9627 C CA . ALA D 1 78 ? 148.565 -63.385 48.866 1.00 15.15 ? 78 ALA D CA 1 ATOM 9628 C C . ALA D 1 78 ? 149.858 -63.990 48.390 1.00 11.59 ? 78 ALA D C 1 ATOM 9629 O O . ALA D 1 78 ? 150.703 -63.292 47.767 1.00 15.49 ? 78 ALA D O 1 ATOM 9630 C CB . ALA D 1 78 ? 147.475 -63.632 47.814 1.00 15.98 ? 78 ALA D CB 1 ATOM 9631 N N . LEU D 1 79 ? 150.048 -65.289 48.659 1.00 14.95 ? 79 LEU D N 1 ATOM 9632 C CA . LEU D 1 79 ? 151.148 -66.005 47.987 1.00 15.08 ? 79 LEU D CA 1 ATOM 9633 C C . LEU D 1 79 ? 150.732 -66.391 46.569 1.00 14.42 ? 79 LEU D C 1 ATOM 9634 O O . LEU D 1 79 ? 149.672 -67.059 46.403 1.00 15.34 ? 79 LEU D O 1 ATOM 9635 C CB . LEU D 1 79 ? 151.571 -67.240 48.799 1.00 18.14 ? 79 LEU D CB 1 ATOM 9636 C CG . LEU D 1 79 ? 152.644 -68.067 48.071 1.00 15.75 ? 79 LEU D CG 1 ATOM 9637 C CD1 . LEU D 1 79 ? 153.948 -67.303 47.972 1.00 15.58 ? 79 LEU D CD1 1 ATOM 9638 C CD2 . LEU D 1 79 ? 152.746 -69.427 48.737 1.00 15.53 ? 79 LEU D CD2 1 ATOM 9639 N N . VAL D 1 80 ? 151.509 -65.932 45.587 1.00 13.30 ? 80 VAL D N 1 ATOM 9640 C CA . VAL D 1 80 ? 151.202 -66.254 44.207 1.00 17.18 ? 80 VAL D CA 1 ATOM 9641 C C . VAL D 1 80 ? 152.384 -66.954 43.581 1.00 17.07 ? 80 VAL D C 1 ATOM 9642 O O . VAL D 1 80 ? 153.523 -66.749 44.008 1.00 12.40 ? 80 VAL D O 1 ATOM 9643 C CB . VAL D 1 80 ? 150.828 -65.030 43.393 1.00 15.77 ? 80 VAL D CB 1 ATOM 9644 C CG1 . VAL D 1 80 ? 149.515 -64.403 43.988 1.00 15.95 ? 80 VAL D CG1 1 ATOM 9645 C CG2 . VAL D 1 80 ? 152.009 -63.996 43.317 1.00 16.67 ? 80 VAL D CG2 1 ATOM 9646 N N . SER D 1 81 ? 152.105 -67.799 42.579 1.00 15.08 ? 81 SER D N 1 ATOM 9647 C CA . SER D 1 81 ? 153.214 -68.455 41.838 1.00 15.23 ? 81 SER D CA 1 ATOM 9648 C C . SER D 1 81 ? 153.040 -68.296 40.339 1.00 12.47 ? 81 SER D C 1 ATOM 9649 O O . SER D 1 81 ? 151.890 -68.000 39.823 1.00 11.87 ? 81 SER D O 1 ATOM 9650 C CB . SER D 1 81 ? 153.312 -69.960 42.208 1.00 15.07 ? 81 SER D CB 1 ATOM 9651 O OG . SER D 1 81 ? 152.156 -70.664 41.801 1.00 17.07 ? 81 SER D OG 1 ATOM 9652 N N . TRP D 1 82 ? 154.139 -68.427 39.636 1.00 11.99 ? 82 TRP D N 1 ATOM 9653 C CA . TRP D 1 82 ? 154.038 -68.270 38.204 1.00 10.37 ? 82 TRP D CA 1 ATOM 9654 C C . TRP D 1 82 ? 155.199 -68.956 37.556 1.00 12.25 ? 82 TRP D C 1 ATOM 9655 O O . TRP D 1 82 ? 156.200 -69.296 38.207 1.00 13.12 ? 82 TRP D O 1 ATOM 9656 C CB . TRP D 1 82 ? 153.970 -66.798 37.800 1.00 12.79 ? 82 TRP D CB 1 ATOM 9657 C CG . TRP D 1 82 ? 155.182 -65.947 38.142 1.00 12.82 ? 82 TRP D CG 1 ATOM 9658 C CD1 . TRP D 1 82 ? 156.172 -65.574 37.282 1.00 13.65 ? 82 TRP D CD1 1 ATOM 9659 C CD2 . TRP D 1 82 ? 155.470 -65.294 39.402 1.00 14.37 ? 82 TRP D CD2 1 ATOM 9660 N NE1 . TRP D 1 82 ? 157.103 -64.785 37.920 1.00 13.69 ? 82 TRP D NE1 1 ATOM 9661 C CE2 . TRP D 1 82 ? 156.659 -64.542 39.195 1.00 11.52 ? 82 TRP D CE2 1 ATOM 9662 C CE3 . TRP D 1 82 ? 154.821 -65.247 40.660 1.00 12.27 ? 82 TRP D CE3 1 ATOM 9663 C CZ2 . TRP D 1 82 ? 157.259 -63.782 40.196 1.00 12.43 ? 82 TRP D CZ2 1 ATOM 9664 C CZ3 . TRP D 1 82 ? 155.422 -64.480 41.677 1.00 14.81 ? 82 TRP D CZ3 1 ATOM 9665 C CH2 . TRP D 1 82 ? 156.641 -63.759 41.421 1.00 14.04 ? 82 TRP D CH2 1 ATOM 9666 N N . GLU D 1 83 ? 155.085 -69.100 36.252 1.00 12.06 ? 83 GLU D N 1 ATOM 9667 C CA . GLU D 1 83 ? 156.075 -69.801 35.485 1.00 12.75 ? 83 GLU D CA 1 ATOM 9668 C C . GLU D 1 83 ? 157.446 -69.105 35.559 1.00 14.81 ? 83 GLU D C 1 ATOM 9669 O O . GLU D 1 83 ? 157.553 -67.885 35.359 1.00 13.16 ? 83 GLU D O 1 ATOM 9670 C CB . GLU D 1 83 ? 155.615 -69.899 34.040 1.00 14.06 ? 83 GLU D CB 1 ATOM 9671 C CG . GLU D 1 83 ? 156.594 -70.752 33.223 1.00 21.08 ? 83 GLU D CG 1 ATOM 9672 C CD . GLU D 1 83 ? 156.121 -70.923 31.810 1.00 22.90 ? 83 GLU D CD 1 ATOM 9673 O OE1 . GLU D 1 83 ? 155.081 -71.601 31.651 1.00 25.96 ? 83 GLU D OE1 1 ATOM 9674 O OE2 . GLU D 1 83 ? 156.717 -70.334 30.890 1.00 31.50 ? 83 GLU D OE2 1 ATOM 9675 N N . MET D 1 84 ? 158.477 -69.872 35.834 1.00 14.74 ? 84 MET D N 1 ATOM 9676 C CA . MET D 1 84 ? 159.781 -69.248 36.062 1.00 11.61 ? 84 MET D CA 1 ATOM 9677 C C . MET D 1 84 ? 160.205 -68.365 34.877 1.00 15.02 ? 84 MET D C 1 ATOM 9678 O O . MET D 1 84 ? 160.259 -68.807 33.725 1.00 14.30 ? 84 MET D O 1 ATOM 9679 C CB . MET D 1 84 ? 160.839 -70.353 36.312 1.00 17.04 ? 84 MET D CB 1 ATOM 9680 C CG . MET D 1 84 ? 162.253 -69.788 36.533 1.00 17.99 ? 84 MET D CG 1 ATOM 9681 S SD . MET D 1 84 ? 163.366 -71.123 36.948 1.00 16.51 ? 84 MET D SD 1 ATOM 9682 C CE . MET D 1 84 ? 163.670 -71.927 35.427 1.00 16.67 ? 84 MET D CE 1 ATOM 9683 N N . GLY D 1 85 ? 160.579 -67.117 35.162 1.00 14.93 ? 85 GLY D N 1 ATOM 9684 C CA . GLY D 1 85 ? 161.193 -66.244 34.163 1.00 16.13 ? 85 GLY D CA 1 ATOM 9685 C C . GLY D 1 85 ? 160.222 -65.170 33.705 1.00 13.98 ? 85 GLY D C 1 ATOM 9686 O O . GLY D 1 85 ? 160.652 -64.101 33.252 1.00 15.95 ? 85 GLY D O 1 ATOM 9687 N N . GLN D 1 86 ? 158.908 -65.470 33.772 1.00 14.33 ? 86 GLN D N 1 ATOM 9688 C CA . GLN D 1 86 ? 157.923 -64.458 33.445 1.00 11.58 ? 86 GLN D CA 1 ATOM 9689 C C . GLN D 1 86 ? 157.939 -63.434 34.562 1.00 12.90 ? 86 GLN D C 1 ATOM 9690 O O . GLN D 1 86 ? 158.325 -63.773 35.678 1.00 14.85 ? 86 GLN D O 1 ATOM 9691 C CB . GLN D 1 86 ? 156.496 -65.070 33.288 1.00 14.85 ? 86 GLN D CB 1 ATOM 9692 C CG . GLN D 1 86 ? 156.400 -65.974 32.072 1.00 13.60 ? 86 GLN D CG 1 ATOM 9693 C CD . GLN D 1 86 ? 154.968 -66.509 31.871 1.00 22.99 ? 86 GLN D CD 1 ATOM 9694 O OE1 . GLN D 1 86 ? 154.168 -66.642 32.814 1.00 21.27 ? 86 GLN D OE1 1 ATOM 9695 N NE2 . GLN D 1 86 ? 154.635 -66.803 30.617 1.00 32.13 ? 86 GLN D NE2 1 ATOM 9696 N N . ALA D 1 87 ? 157.437 -62.229 34.304 1.00 15.86 ? 87 ALA D N 1 ATOM 9697 C CA . ALA D 1 87 ? 157.130 -61.296 35.409 1.00 14.18 ? 87 ALA D CA 1 ATOM 9698 C C . ALA D 1 87 ? 155.736 -61.586 35.923 1.00 14.06 ? 87 ALA D C 1 ATOM 9699 O O . ALA D 1 87 ? 154.887 -61.989 35.133 1.00 15.03 ? 87 ALA D O 1 ATOM 9700 C CB . ALA D 1 87 ? 157.178 -59.873 34.900 1.00 15.30 ? 87 ALA D CB 1 ATOM 9701 N N . PRO D 1 88 ? 155.434 -61.285 37.197 1.00 15.42 ? 88 PRO D N 1 ATOM 9702 C CA . PRO D 1 88 ? 154.114 -61.631 37.775 1.00 15.05 ? 88 PRO D CA 1 ATOM 9703 C C . PRO D 1 88 ? 153.071 -60.588 37.370 1.00 16.37 ? 88 PRO D C 1 ATOM 9704 O O . PRO D 1 88 ? 153.234 -59.386 37.540 1.00 15.67 ? 88 PRO D O 1 ATOM 9705 C CB . PRO D 1 88 ? 154.383 -61.641 39.281 1.00 17.52 ? 88 PRO D CB 1 ATOM 9706 C CG . PRO D 1 88 ? 155.560 -60.586 39.445 1.00 14.42 ? 88 PRO D CG 1 ATOM 9707 C CD . PRO D 1 88 ? 156.413 -60.774 38.189 1.00 14.74 ? 88 PRO D CD 1 ATOM 9708 N N . SER D 1 89 ? 152.018 -61.047 36.729 1.00 13.90 ? 89 SER D N 1 ATOM 9709 C CA . SER D 1 89 ? 150.878 -60.151 36.331 1.00 11.93 ? 89 SER D CA 1 ATOM 9710 C C . SER D 1 89 ? 149.535 -60.709 36.888 1.00 15.21 ? 89 SER D C 1 ATOM 9711 O O . SER D 1 89 ? 149.475 -61.837 37.399 1.00 12.62 ? 89 SER D O 1 ATOM 9712 C CB . SER D 1 89 ? 150.782 -60.048 34.824 1.00 13.55 ? 89 SER D CB 1 ATOM 9713 O OG . SER D 1 89 ? 150.293 -61.306 34.253 1.00 16.52 ? 89 SER D OG 1 ATOM 9714 N N . PRO D 1 90 ? 148.404 -59.983 36.753 1.00 14.50 ? 90 PRO D N 1 ATOM 9715 C CA . PRO D 1 90 ? 147.091 -60.484 37.186 1.00 12.98 ? 90 PRO D CA 1 ATOM 9716 C C . PRO D 1 90 ? 146.638 -61.584 36.237 1.00 14.27 ? 90 PRO D C 1 ATOM 9717 O O . PRO D 1 90 ? 145.600 -62.235 36.515 1.00 17.45 ? 90 PRO D O 1 ATOM 9718 C CB . PRO D 1 90 ? 146.146 -59.268 37.038 1.00 12.38 ? 90 PRO D CB 1 ATOM 9719 C CG . PRO D 1 90 ? 146.997 -58.135 37.118 1.00 14.26 ? 90 PRO D CG 1 ATOM 9720 C CD . PRO D 1 90 ? 148.325 -58.556 36.375 1.00 19.48 ? 90 PRO D CD 1 ATOM 9721 N N . TYR D 1 91 ? 147.420 -61.783 35.172 1.00 15.54 ? 91 TYR D N 1 ATOM 9722 C CA . TYR D 1 91 ? 146.976 -62.742 34.161 1.00 15.09 ? 91 TYR D CA 1 ATOM 9723 C C . TYR D 1 91 ? 147.693 -64.101 34.165 1.00 15.06 ? 91 TYR D C 1 ATOM 9724 O O . TYR D 1 91 ? 147.127 -65.075 33.632 1.00 17.95 ? 91 TYR D O 1 ATOM 9725 C CB . TYR D 1 91 ? 147.107 -62.099 32.747 1.00 14.66 ? 91 TYR D CB 1 ATOM 9726 C CG . TYR D 1 91 ? 146.602 -60.677 32.700 1.00 16.10 ? 91 TYR D CG 1 ATOM 9727 C CD1 . TYR D 1 91 ? 147.421 -59.658 32.163 1.00 17.16 ? 91 TYR D CD1 1 ATOM 9728 C CD2 . TYR D 1 91 ? 145.342 -60.356 33.218 1.00 15.16 ? 91 TYR D CD2 1 ATOM 9729 C CE1 . TYR D 1 91 ? 146.979 -58.324 32.142 1.00 17.97 ? 91 TYR D CE1 1 ATOM 9730 C CE2 . TYR D 1 91 ? 144.907 -59.032 33.219 1.00 14.87 ? 91 TYR D CE2 1 ATOM 9731 C CZ . TYR D 1 91 ? 145.750 -58.042 32.673 1.00 18.09 ? 91 TYR D CZ 1 ATOM 9732 O OH . TYR D 1 91 ? 145.327 -56.735 32.678 1.00 16.01 ? 91 TYR D OH 1 ATOM 9733 N N . ASN D 1 92 ? 148.871 -64.199 34.786 1.00 14.84 ? 92 ASN D N 1 ATOM 9734 C CA . ASN D 1 92 ? 149.725 -65.392 34.694 1.00 16.10 ? 92 ASN D CA 1 ATOM 9735 C C . ASN D 1 92 ? 150.039 -65.954 36.055 1.00 13.71 ? 92 ASN D C 1 ATOM 9736 O O . ASN D 1 92 ? 150.848 -66.889 36.136 1.00 17.34 ? 92 ASN D O 1 ATOM 9737 C CB . ASN D 1 92 ? 151.028 -65.075 33.917 1.00 16.17 ? 92 ASN D CB 1 ATOM 9738 C CG . ASN D 1 92 ? 152.017 -64.315 34.757 1.00 16.84 ? 92 ASN D CG 1 ATOM 9739 O OD1 . ASN D 1 92 ? 151.613 -63.605 35.663 1.00 15.59 ? 92 ASN D OD1 1 ATOM 9740 N ND2 . ASN D 1 92 ? 153.296 -64.591 34.568 1.00 19.04 ? 92 ASN D ND2 1 ATOM 9741 N N . THR D 1 93 ? 149.366 -65.441 37.096 1.00 14.24 ? 93 THR D N 1 ATOM 9742 C CA . THR D 1 93 ? 149.660 -65.855 38.497 1.00 15.06 ? 93 THR D CA 1 ATOM 9743 C C . THR D 1 93 ? 148.610 -66.736 39.109 1.00 16.03 ? 93 THR D C 1 ATOM 9744 O O . THR D 1 93 ? 147.368 -66.498 38.928 1.00 18.40 ? 93 THR D O 1 ATOM 9745 C CB . THR D 1 93 ? 149.847 -64.633 39.479 1.00 16.64 ? 93 THR D CB 1 ATOM 9746 O OG1 . THR D 1 93 ? 148.832 -63.652 39.157 1.00 18.74 ? 93 THR D OG1 1 ATOM 9747 C CG2 . THR D 1 93 ? 151.262 -63.992 39.353 1.00 14.42 ? 93 THR D CG2 1 ATOM 9748 N N . ARG D 1 94 ? 149.088 -67.766 39.838 1.00 13.19 ? 94 ARG D N 1 ATOM 9749 C CA . ARG D 1 94 ? 148.208 -68.712 40.555 1.00 16.30 ? 94 ARG D CA 1 ATOM 9750 C C . ARG D 1 94 ? 148.204 -68.331 42.034 1.00 17.38 ? 94 ARG D C 1 ATOM 9751 O O . ARG D 1 94 ? 149.296 -68.251 42.639 1.00 15.79 ? 94 ARG D O 1 ATOM 9752 C CB . ARG D 1 94 ? 148.741 -70.152 40.366 1.00 16.17 ? 94 ARG D CB 1 ATOM 9753 C CG . ARG D 1 94 ? 147.984 -71.191 41.200 1.00 17.46 ? 94 ARG D CG 1 ATOM 9754 C CD . ARG D 1 94 ? 148.635 -72.591 40.954 1.00 21.12 ? 94 ARG D CD 1 ATOM 9755 N NE . ARG D 1 94 ? 148.709 -72.953 39.540 1.00 38.28 ? 94 ARG D NE 1 ATOM 9756 C CZ . ARG D 1 94 ? 149.577 -73.815 38.998 1.00 33.70 ? 94 ARG D CZ 1 ATOM 9757 N NH1 . ARG D 1 94 ? 150.504 -74.480 39.734 1.00 23.49 ? 94 ARG D NH1 1 ATOM 9758 N NH2 . ARG D 1 94 ? 149.506 -74.023 37.687 1.00 33.72 ? 94 ARG D NH2 1 ATOM 9759 N N . VAL D 1 95 ? 147.017 -68.110 42.617 1.00 14.12 ? 95 VAL D N 1 ATOM 9760 C CA . VAL D 1 95 ? 146.936 -67.828 44.048 1.00 13.41 ? 95 VAL D CA 1 ATOM 9761 C C . VAL D 1 95 ? 147.081 -69.129 44.845 1.00 13.39 ? 95 VAL D C 1 ATOM 9762 O O . VAL D 1 95 ? 146.285 -70.081 44.686 1.00 14.77 ? 95 VAL D O 1 ATOM 9763 C CB . VAL D 1 95 ? 145.646 -67.151 44.448 1.00 14.85 ? 95 VAL D CB 1 ATOM 9764 C CG1 . VAL D 1 95 ? 145.670 -67.024 45.973 1.00 15.49 ? 95 VAL D CG1 1 ATOM 9765 C CG2 . VAL D 1 95 ? 145.506 -65.816 43.683 1.00 16.07 ? 95 VAL D CG2 1 ATOM 9766 N N . GLU D 1 96 ? 148.193 -69.222 45.588 1.00 13.07 ? 96 GLU D N 1 ATOM 9767 C CA . GLU D 1 96 ? 148.486 -70.406 46.373 1.00 9.08 ? 96 GLU D CA 1 ATOM 9768 C C . GLU D 1 96 ? 147.717 -70.377 47.686 1.00 11.62 ? 96 GLU D C 1 ATOM 9769 O O . GLU D 1 96 ? 147.284 -71.445 48.144 1.00 16.43 ? 96 GLU D O 1 ATOM 9770 C CB . GLU D 1 96 ? 150.012 -70.560 46.678 1.00 13.05 ? 96 GLU D CB 1 ATOM 9771 C CG . GLU D 1 96 ? 150.944 -70.718 45.442 1.00 11.79 ? 96 GLU D CG 1 ATOM 9772 C CD . GLU D 1 96 ? 150.959 -72.124 44.917 1.00 13.69 ? 96 GLU D CD 1 ATOM 9773 O OE1 . GLU D 1 96 ? 150.760 -73.063 45.727 1.00 15.56 ? 96 GLU D OE1 1 ATOM 9774 O OE2 . GLU D 1 96 ? 151.191 -72.326 43.672 1.00 18.48 ? 96 GLU D OE2 1 ATOM 9775 N N . CYS D 1 97 ? 147.638 -69.206 48.322 1.00 14.69 ? 97 CYS D N 1 ATOM 9776 C CA . CYS D 1 97 ? 146.935 -69.044 49.593 1.00 15.52 ? 97 CYS D CA 1 ATOM 9777 C C . CYS D 1 97 ? 146.946 -67.547 49.960 1.00 13.65 ? 97 CYS D C 1 ATOM 9778 O O . CYS D 1 97 ? 147.622 -66.762 49.265 1.00 16.90 ? 97 CYS D O 1 ATOM 9779 C CB . CYS D 1 97 ? 147.531 -69.932 50.713 1.00 19.88 ? 97 CYS D CB 1 ATOM 9780 S SG . CYS D 1 97 ? 149.361 -70.007 50.809 1.00 21.34 ? 97 CYS D SG 1 ATOM 9781 N N . ILE D 1 98 ? 146.190 -67.157 50.995 1.00 14.43 ? 98 ILE D N 1 ATOM 9782 C CA . ILE D 1 98 ? 146.038 -65.716 51.281 1.00 14.75 ? 98 ILE D CA 1 ATOM 9783 C C . ILE D 1 98 ? 146.808 -65.314 52.511 1.00 14.00 ? 98 ILE D C 1 ATOM 9784 O O . ILE D 1 98 ? 146.656 -65.926 53.554 1.00 19.96 ? 98 ILE D O 1 ATOM 9785 C CB . ILE D 1 98 ? 144.562 -65.343 51.475 1.00 16.10 ? 98 ILE D CB 1 ATOM 9786 C CG1 . ILE D 1 98 ? 143.719 -65.826 50.267 1.00 18.29 ? 98 ILE D CG1 1 ATOM 9787 C CG2 . ILE D 1 98 ? 144.443 -63.835 51.636 1.00 14.53 ? 98 ILE D CG2 1 ATOM 9788 C CD1 . ILE D 1 98 ? 144.076 -65.165 48.856 1.00 16.67 ? 98 ILE D CD1 1 ATOM 9789 N N . GLY D 1 99 ? 147.623 -64.270 52.423 1.00 15.54 ? 99 GLY D N 1 ATOM 9790 C CA . GLY D 1 99 ? 148.398 -63.931 53.611 1.00 17.96 ? 99 GLY D CA 1 ATOM 9791 C C . GLY D 1 99 ? 149.652 -63.145 53.362 1.00 22.85 ? 99 GLY D C 1 ATOM 9792 O O . GLY D 1 99 ? 149.971 -62.806 52.246 1.00 19.86 ? 99 GLY D O 1 ATOM 9793 N N . TRP D 1 100 ? 150.441 -62.927 54.423 1.00 17.00 ? 100 TRP D N 1 ATOM 9794 C CA . TRP D 1 100 ? 151.592 -62.005 54.357 1.00 17.80 ? 100 TRP D CA 1 ATOM 9795 C C . TRP D 1 100 ? 152.910 -62.595 54.845 1.00 17.86 ? 100 TRP D C 1 ATOM 9796 O O . TRP D 1 100 ? 153.905 -61.886 55.046 1.00 18.18 ? 100 TRP D O 1 ATOM 9797 C CB . TRP D 1 100 ? 151.262 -60.722 55.153 1.00 14.07 ? 100 TRP D CB 1 ATOM 9798 C CG . TRP D 1 100 ? 150.498 -60.867 56.454 1.00 17.51 ? 100 TRP D CG 1 ATOM 9799 C CD1 . TRP D 1 100 ? 149.236 -60.395 56.730 1.00 19.61 ? 100 TRP D CD1 1 ATOM 9800 C CD2 . TRP D 1 100 ? 150.994 -61.409 57.676 1.00 14.70 ? 100 TRP D CD2 1 ATOM 9801 N NE1 . TRP D 1 100 ? 148.903 -60.641 58.046 1.00 19.35 ? 100 TRP D NE1 1 ATOM 9802 C CE2 . TRP D 1 100 ? 149.972 -61.263 58.644 1.00 15.32 ? 100 TRP D CE2 1 ATOM 9803 C CE3 . TRP D 1 100 ? 152.202 -62.022 58.035 1.00 13.58 ? 100 TRP D CE3 1 ATOM 9804 C CZ2 . TRP D 1 100 ? 150.109 -61.723 59.957 1.00 14.33 ? 100 TRP D CZ2 1 ATOM 9805 C CZ3 . TRP D 1 100 ? 152.345 -62.509 59.338 1.00 16.50 ? 100 TRP D CZ3 1 ATOM 9806 C CH2 . TRP D 1 100 ? 151.296 -62.324 60.297 1.00 17.00 ? 100 TRP D CH2 1 ATOM 9807 N N . SER D 1 101 ? 152.900 -63.910 55.028 1.00 15.39 ? 101 SER D N 1 ATOM 9808 C CA . SER D 1 101 ? 154.132 -64.693 55.287 1.00 18.81 ? 101 SER D CA 1 ATOM 9809 C C . SER D 1 101 ? 153.874 -66.113 54.784 1.00 19.01 ? 101 SER D C 1 ATOM 9810 O O . SER D 1 101 ? 152.819 -66.668 55.030 1.00 17.56 ? 101 SER D O 1 ATOM 9811 C CB . SER D 1 101 ? 154.475 -64.730 56.780 1.00 21.48 ? 101 SER D CB 1 ATOM 9812 O OG . SER D 1 101 ? 155.678 -65.444 57.028 1.00 18.99 ? 101 SER D OG 1 ATOM 9813 N N . SER D 1 102 ? 154.833 -66.693 54.052 1.00 15.67 ? 102 SER D N 1 ATOM 9814 C CA . SER D 1 102 ? 154.551 -67.987 53.411 1.00 15.93 ? 102 SER D CA 1 ATOM 9815 C C . SER D 1 102 ? 155.726 -68.980 53.310 1.00 15.80 ? 102 SER D C 1 ATOM 9816 O O . SER D 1 102 ? 156.919 -68.633 53.555 1.00 18.53 ? 102 SER D O 1 ATOM 9817 C CB . SER D 1 102 ? 154.048 -67.769 52.001 1.00 14.63 ? 102 SER D CB 1 ATOM 9818 O OG . SER D 1 102 ? 155.156 -67.553 51.125 1.00 16.84 ? 102 SER D OG 1 ATOM 9819 N N . THR D 1 103 ? 155.414 -70.218 52.960 1.00 16.96 ? 103 THR D N 1 ATOM 9820 C CA . THR D 1 103 ? 156.438 -71.151 52.497 1.00 17.54 ? 103 THR D CA 1 ATOM 9821 C C . THR D 1 103 ? 155.706 -72.136 51.609 1.00 14.11 ? 103 THR D C 1 ATOM 9822 O O . THR D 1 103 ? 154.463 -72.145 51.598 1.00 15.10 ? 103 THR D O 1 ATOM 9823 C CB . THR D 1 103 ? 157.196 -71.861 53.661 1.00 19.31 ? 103 THR D CB 1 ATOM 9824 O OG1 . THR D 1 103 ? 158.221 -72.683 53.109 1.00 17.78 ? 103 THR D OG1 1 ATOM 9825 C CG2 . THR D 1 103 ? 156.254 -72.777 54.454 1.00 14.62 ? 103 THR D CG2 1 ATOM 9826 N N . SER D 1 104 ? 156.461 -72.869 50.814 1.00 15.50 ? 104 SER D N 1 ATOM 9827 C CA . SER D 1 104 ? 155.839 -73.841 49.887 1.00 13.43 ? 104 SER D CA 1 ATOM 9828 C C . SER D 1 104 ? 156.874 -74.893 49.495 1.00 16.66 ? 104 SER D C 1 ATOM 9829 O O . SER D 1 104 ? 158.064 -74.603 49.426 1.00 16.38 ? 104 SER D O 1 ATOM 9830 C CB . SER D 1 104 ? 155.332 -73.124 48.647 1.00 16.84 ? 104 SER D CB 1 ATOM 9831 O OG . SER D 1 104 ? 154.637 -74.092 47.838 1.00 14.01 ? 104 SER D OG 1 ATOM 9832 N N . CYS D 1 105 ? 156.448 -76.136 49.269 1.00 15.81 ? 105 CYS D N 1 ATOM 9833 C CA . CYS D 1 105 ? 157.396 -77.177 48.823 1.00 15.19 ? 105 CYS D CA 1 ATOM 9834 C C . CYS D 1 105 ? 156.587 -78.351 48.288 1.00 15.66 ? 105 CYS D C 1 ATOM 9835 O O . CYS D 1 105 ? 155.426 -78.508 48.611 1.00 16.77 ? 105 CYS D O 1 ATOM 9836 C CB . CYS D 1 105 ? 158.374 -77.658 49.926 1.00 14.54 ? 105 CYS D CB 1 ATOM 9837 S SG . CYS D 1 105 ? 157.628 -78.050 51.549 1.00 17.19 ? 105 CYS D SG 1 ATOM 9838 N N . HIS D 1 106 ? 157.248 -79.166 47.475 1.00 14.08 ? 106 HIS D N 1 ATOM 9839 C CA . HIS D 1 106 ? 156.549 -80.241 46.814 1.00 14.05 ? 106 HIS D CA 1 ATOM 9840 C C . HIS D 1 106 ? 157.112 -81.568 47.302 1.00 15.59 ? 106 HIS D C 1 ATOM 9841 O O . HIS D 1 106 ? 158.349 -81.725 47.356 1.00 16.47 ? 106 HIS D O 1 ATOM 9842 C CB . HIS D 1 106 ? 156.711 -80.077 45.296 1.00 13.02 ? 106 HIS D CB 1 ATOM 9843 C CG . HIS D 1 106 ? 155.750 -80.904 44.501 1.00 13.70 ? 106 HIS D CG 1 ATOM 9844 N ND1 . HIS D 1 106 ? 155.850 -82.278 44.382 1.00 12.67 ? 106 HIS D ND1 1 ATOM 9845 C CD2 . HIS D 1 106 ? 154.659 -80.532 43.793 1.00 14.37 ? 106 HIS D CD2 1 ATOM 9846 C CE1 . HIS D 1 106 ? 154.818 -82.721 43.661 1.00 15.66 ? 106 HIS D CE1 1 ATOM 9847 N NE2 . HIS D 1 106 ? 154.107 -81.672 43.259 1.00 16.62 ? 106 HIS D NE2 1 ATOM 9848 N N . ASP D 1 107 ? 156.239 -82.521 47.597 1.00 14.15 ? 107 ASP D N 1 ATOM 9849 C CA . ASP D 1 107 ? 156.748 -83.773 48.190 1.00 13.30 ? 107 ASP D CA 1 ATOM 9850 C C . ASP D 1 107 ? 156.983 -84.902 47.195 1.00 13.69 ? 107 ASP D C 1 ATOM 9851 O O . ASP D 1 107 ? 157.327 -86.004 47.596 1.00 14.36 ? 107 ASP D O 1 ATOM 9852 C CB . ASP D 1 107 ? 155.835 -84.233 49.351 1.00 12.56 ? 107 ASP D CB 1 ATOM 9853 C CG . ASP D 1 107 ? 154.430 -84.677 48.941 1.00 14.03 ? 107 ASP D CG 1 ATOM 9854 O OD1 . ASP D 1 107 ? 154.217 -84.853 47.754 1.00 14.92 ? 107 ASP D OD1 1 ATOM 9855 O OD2 . ASP D 1 107 ? 153.582 -84.964 49.831 1.00 17.52 ? 107 ASP D OD2 1 ATOM 9856 N N . GLY D 1 108 ? 156.912 -84.570 45.914 1.00 15.41 ? 108 GLY D N 1 ATOM 9857 C CA . GLY D 1 108 ? 156.979 -85.524 44.811 1.00 15.17 ? 108 GLY D CA 1 ATOM 9858 C C . GLY D 1 108 ? 155.586 -85.860 44.267 1.00 13.43 ? 108 GLY D C 1 ATOM 9859 O O . GLY D 1 108 ? 155.477 -86.268 43.067 1.00 17.46 ? 108 GLY D O 1 ATOM 9860 N N . ILE D 1 109 ? 154.569 -85.769 45.117 1.00 13.78 ? 109 ILE D N 1 ATOM 9861 C CA . ILE D 1 109 ? 153.173 -86.079 44.718 1.00 13.56 ? 109 ILE D CA 1 ATOM 9862 C C . ILE D 1 109 ? 152.380 -84.789 44.620 1.00 15.90 ? 109 ILE D C 1 ATOM 9863 O O . ILE D 1 109 ? 151.825 -84.497 43.534 1.00 17.78 ? 109 ILE D O 1 ATOM 9864 C CB . ILE D 1 109 ? 152.504 -87.034 45.690 1.00 15.58 ? 109 ILE D CB 1 ATOM 9865 C CG1 . ILE D 1 109 ? 153.222 -88.402 45.569 1.00 16.84 ? 109 ILE D CG1 1 ATOM 9866 C CG2 . ILE D 1 109 ? 151.042 -87.241 45.326 1.00 15.46 ? 109 ILE D CG2 1 ATOM 9867 C CD1 . ILE D 1 109 ? 152.726 -89.438 46.616 1.00 20.08 ? 109 ILE D CD1 1 ATOM 9868 N N . SER D 1 110 ? 152.355 -83.982 45.688 1.00 14.84 ? 110 SER D N 1 ATOM 9869 C CA . SER D 1 110 ? 151.604 -82.714 45.665 1.00 12.78 ? 110 SER D CA 1 ATOM 9870 C C . SER D 1 110 ? 152.373 -81.575 46.313 1.00 15.83 ? 110 SER D C 1 ATOM 9871 O O . SER D 1 110 ? 153.315 -81.797 47.090 1.00 14.43 ? 110 SER D O 1 ATOM 9872 C CB . SER D 1 110 ? 150.259 -82.878 46.386 1.00 14.43 ? 110 SER D CB 1 ATOM 9873 O OG . SER D 1 110 ? 149.440 -83.837 45.721 1.00 20.75 ? 110 SER D OG 1 ATOM 9874 N N . ARG D 1 111 ? 151.976 -80.346 45.998 1.00 10.84 ? 111 ARG D N 1 ATOM 9875 C CA . ARG D 1 111 ? 152.535 -79.164 46.723 1.00 11.59 ? 111 ARG D CA 1 ATOM 9876 C C . ARG D 1 111 ? 151.835 -78.810 47.977 1.00 14.28 ? 111 ARG D C 1 ATOM 9877 O O . ARG D 1 111 ? 150.610 -78.783 48.002 1.00 15.43 ? 111 ARG D O 1 ATOM 9878 C CB . ARG D 1 111 ? 152.507 -77.942 45.809 1.00 10.98 ? 111 ARG D CB 1 ATOM 9879 C CG . ARG D 1 111 ? 153.158 -76.639 46.384 1.00 11.70 ? 111 ARG D CG 1 ATOM 9880 C CD . ARG D 1 111 ? 153.500 -75.619 45.314 1.00 14.66 ? 111 ARG D CD 1 ATOM 9881 N NE . ARG D 1 111 ? 154.614 -76.093 44.471 1.00 12.50 ? 111 ARG D NE 1 ATOM 9882 C CZ . ARG D 1 111 ? 155.903 -76.095 44.851 1.00 15.59 ? 111 ARG D CZ 1 ATOM 9883 N NH1 . ARG D 1 111 ? 156.848 -76.580 44.048 1.00 14.14 ? 111 ARG D NH1 1 ATOM 9884 N NH2 . ARG D 1 111 ? 156.224 -75.608 46.039 1.00 16.14 ? 111 ARG D NH2 1 ATOM 9885 N N . MET D 1 112 ? 152.651 -78.501 49.010 1.00 14.98 ? 112 MET D N 1 ATOM 9886 C CA . MET D 1 112 ? 152.171 -77.912 50.267 1.00 14.63 ? 112 MET D CA 1 ATOM 9887 C C . MET D 1 112 ? 152.487 -76.422 50.240 1.00 16.05 ? 112 MET D C 1 ATOM 9888 O O . MET D 1 112 ? 153.635 -76.091 49.974 1.00 14.44 ? 112 MET D O 1 ATOM 9889 C CB . MET D 1 112 ? 152.854 -78.580 51.465 1.00 14.39 ? 112 MET D CB 1 ATOM 9890 C CG . MET D 1 112 ? 152.263 -78.007 52.771 1.00 19.34 ? 112 MET D CG 1 ATOM 9891 S SD . MET D 1 112 ? 153.083 -78.676 54.254 1.00 17.85 ? 112 MET D SD 1 ATOM 9892 C CE . MET D 1 112 ? 154.795 -78.021 54.181 1.00 19.64 ? 112 MET D CE 1 ATOM 9893 N N . SER D 1 113 ? 151.479 -75.547 50.445 1.00 13.36 ? 113 SER D N 1 ATOM 9894 C CA . SER D 1 113 ? 151.726 -74.122 50.563 1.00 17.52 ? 113 SER D CA 1 ATOM 9895 C C . SER D 1 113 ? 151.126 -73.617 51.827 1.00 14.72 ? 113 SER D C 1 ATOM 9896 O O . SER D 1 113 ? 150.036 -74.057 52.226 1.00 13.75 ? 113 SER D O 1 ATOM 9897 C CB . SER D 1 113 ? 151.167 -73.357 49.354 1.00 16.36 ? 113 SER D CB 1 ATOM 9898 O OG . SER D 1 113 ? 151.887 -73.737 48.187 1.00 14.70 ? 113 SER D OG 1 ATOM 9899 N N . ILE D 1 114 ? 151.863 -72.738 52.504 1.00 12.74 ? 114 ILE D N 1 ATOM 9900 C CA . ILE D 1 114 ? 151.368 -72.258 53.811 1.00 14.03 ? 114 ILE D CA 1 ATOM 9901 C C . ILE D 1 114 ? 151.389 -70.732 53.791 1.00 15.25 ? 114 ILE D C 1 ATOM 9902 O O . ILE D 1 114 ? 152.409 -70.134 53.386 1.00 15.07 ? 114 ILE D O 1 ATOM 9903 C CB . ILE D 1 114 ? 152.281 -72.794 54.995 1.00 16.90 ? 114 ILE D CB 1 ATOM 9904 C CG1 . ILE D 1 114 ? 152.342 -74.311 55.004 1.00 18.14 ? 114 ILE D CG1 1 ATOM 9905 C CG2 . ILE D 1 114 ? 151.766 -72.269 56.344 1.00 22.09 ? 114 ILE D CG2 1 ATOM 9906 C CD1 . ILE D 1 114 ? 153.298 -74.874 56.147 1.00 18.06 ? 114 ILE D CD1 1 ATOM 9907 N N . CYS D 1 115 ? 150.254 -70.098 54.141 1.00 14.75 ? 115 CYS D N 1 ATOM 9908 C CA . CYS D 1 115 ? 150.224 -68.640 54.261 1.00 15.38 ? 115 CYS D CA 1 ATOM 9909 C C . CYS D 1 115 ? 149.699 -68.300 55.625 1.00 17.96 ? 115 CYS D C 1 ATOM 9910 O O . CYS D 1 115 ? 148.696 -68.882 56.087 1.00 21.18 ? 115 CYS D O 1 ATOM 9911 C CB . CYS D 1 115 ? 149.281 -67.983 53.236 1.00 17.54 ? 115 CYS D CB 1 ATOM 9912 S SG . CYS D 1 115 ? 149.720 -68.165 51.540 1.00 22.90 ? 115 CYS D SG 1 ATOM 9913 N N . ILE D 1 116 ? 150.338 -67.312 56.227 1.00 15.42 ? 116 ILE D N 1 ATOM 9914 C CA . ILE D 1 116 ? 149.861 -66.781 57.483 1.00 14.75 ? 116 ILE D CA 1 ATOM 9915 C C . ILE D 1 116 ? 149.158 -65.436 57.258 1.00 15.71 ? 116 ILE D C 1 ATOM 9916 O O . ILE D 1 116 ? 149.661 -64.588 56.506 1.00 18.47 ? 116 ILE D O 1 ATOM 9917 C CB . ILE D 1 116 ? 151.051 -66.623 58.468 1.00 13.92 ? 116 ILE D CB 1 ATOM 9918 C CG1 . ILE D 1 116 ? 151.575 -68.039 58.858 1.00 17.84 ? 116 ILE D CG1 1 ATOM 9919 C CG2 . ILE D 1 116 ? 150.568 -65.825 59.762 1.00 17.41 ? 116 ILE D CG2 1 ATOM 9920 C CD1 . ILE D 1 116 ? 153.022 -68.092 59.232 1.00 19.94 ? 116 ILE D CD1 1 ATOM 9921 N N . SER D 1 117 ? 147.989 -65.244 57.889 1.00 15.01 ? 117 SER D N 1 ATOM 9922 C CA . SER D 1 117 ? 147.344 -63.930 57.799 1.00 16.58 ? 117 SER D CA 1 ATOM 9923 C C . SER D 1 117 ? 146.703 -63.571 59.110 1.00 17.16 ? 117 SER D C 1 ATOM 9924 O O . SER D 1 117 ? 146.714 -64.360 60.049 1.00 17.08 ? 117 SER D O 1 ATOM 9925 C CB . SER D 1 117 ? 146.256 -63.905 56.729 1.00 20.84 ? 117 SER D CB 1 ATOM 9926 O OG . SER D 1 117 ? 145.108 -64.601 57.234 1.00 30.40 ? 117 SER D OG 1 ATOM 9927 N N . GLY D 1 118 ? 146.089 -62.402 59.146 1.00 19.98 ? 118 GLY D N 1 ATOM 9928 C CA . GLY D 1 118 ? 145.378 -61.938 60.348 1.00 18.81 ? 118 GLY D CA 1 ATOM 9929 C C . GLY D 1 118 ? 146.134 -60.791 61.006 1.00 18.69 ? 118 GLY D C 1 ATOM 9930 O O . GLY D 1 118 ? 147.155 -60.323 60.512 1.00 20.07 ? 118 GLY D O 1 ATOM 9931 N N . PRO D 1 119 ? 145.578 -60.304 62.127 1.00 21.79 ? 119 PRO D N 1 ATOM 9932 C CA . PRO D 1 119 ? 146.165 -59.189 62.889 1.00 19.03 ? 119 PRO D CA 1 ATOM 9933 C C . PRO D 1 119 ? 147.409 -59.630 63.639 1.00 18.23 ? 119 PRO D C 1 ATOM 9934 O O . PRO D 1 119 ? 147.553 -60.840 63.915 1.00 18.44 ? 119 PRO D O 1 ATOM 9935 C CB . PRO D 1 119 ? 145.027 -58.786 63.846 1.00 17.30 ? 119 PRO D CB 1 ATOM 9936 C CG . PRO D 1 119 ? 144.321 -60.090 64.120 1.00 17.96 ? 119 PRO D CG 1 ATOM 9937 C CD . PRO D 1 119 ? 144.402 -60.910 62.779 1.00 18.88 ? 119 PRO D CD 1 ATOM 9938 N N . ASN D 1 120 ? 148.306 -58.691 63.930 1.00 19.13 ? 120 ASN D N 1 ATOM 9939 C CA . ASN D 1 120 ? 149.562 -59.046 64.568 1.00 19.11 ? 120 ASN D CA 1 ATOM 9940 C C . ASN D 1 120 ? 149.344 -59.855 65.829 1.00 20.06 ? 120 ASN D C 1 ATOM 9941 O O . ASN D 1 120 ? 150.129 -60.744 66.124 1.00 21.08 ? 120 ASN D O 1 ATOM 9942 C CB . ASN D 1 120 ? 150.387 -57.783 64.899 1.00 22.71 ? 120 ASN D CB 1 ATOM 9943 C CG . ASN D 1 120 ? 150.789 -56.977 63.679 1.00 31.68 ? 120 ASN D CG 1 ATOM 9944 O OD1 . ASN D 1 120 ? 150.767 -57.453 62.537 1.00 23.68 ? 120 ASN D OD1 1 ATOM 9945 N ND2 . ASN D 1 120 ? 151.188 -55.727 63.920 1.00 31.93 ? 120 ASN D ND2 1 ATOM 9946 N N . ASN D 1 121 ? 148.304 -59.549 66.609 1.00 25.02 ? 121 ASN D N 1 ATOM 9947 C CA . ASN D 1 121 ? 148.150 -60.286 67.864 1.00 20.13 ? 121 ASN D CA 1 ATOM 9948 C C . ASN D 1 121 ? 147.406 -61.576 67.782 1.00 23.41 ? 121 ASN D C 1 ATOM 9949 O O . ASN D 1 121 ? 147.189 -62.239 68.809 1.00 24.24 ? 121 ASN D O 1 ATOM 9950 C CB . ASN D 1 121 ? 147.481 -59.391 68.952 1.00 21.14 ? 121 ASN D CB 1 ATOM 9951 C CG . ASN D 1 121 ? 146.046 -58.984 68.615 1.00 29.70 ? 121 ASN D CG 1 ATOM 9952 O OD1 . ASN D 1 121 ? 145.445 -59.438 67.647 1.00 25.62 ? 121 ASN D OD1 1 ATOM 9953 N ND2 . ASN D 1 121 ? 145.489 -58.115 69.441 1.00 36.93 ? 121 ASN D ND2 1 ATOM 9954 N N . ASN D 1 122 ? 147.013 -61.978 66.572 1.00 27.27 ? 122 ASN D N 1 ATOM 9955 C CA . ASN D 1 122 ? 146.179 -63.172 66.480 1.00 24.86 ? 122 ASN D CA 1 ATOM 9956 C C . ASN D 1 122 ? 146.122 -63.682 65.046 1.00 21.36 ? 122 ASN D C 1 ATOM 9957 O O . ASN D 1 122 ? 145.030 -63.904 64.505 1.00 22.52 ? 122 ASN D O 1 ATOM 9958 C CB . ASN D 1 122 ? 144.745 -62.917 67.008 1.00 25.44 ? 122 ASN D CB 1 ATOM 9959 C CG . ASN D 1 122 ? 144.175 -64.137 67.745 1.00 27.55 ? 122 ASN D CG 1 ATOM 9960 O OD1 . ASN D 1 122 ? 144.688 -65.254 67.610 1.00 35.08 ? 122 ASN D OD1 1 ATOM 9961 N ND2 . ASN D 1 122 ? 143.094 -63.929 68.484 1.00 31.52 ? 122 ASN D ND2 1 ATOM 9962 N N . ALA D 1 123 ? 147.302 -63.891 64.481 1.00 18.90 ? 123 ALA D N 1 ATOM 9963 C CA . ALA D 1 123 ? 147.449 -64.453 63.113 1.00 16.11 ? 123 ALA D CA 1 ATOM 9964 C C . ALA D 1 123 ? 147.198 -65.954 63.104 1.00 20.77 ? 123 ALA D C 1 ATOM 9965 O O . ALA D 1 123 ? 147.153 -66.586 64.140 1.00 19.74 ? 123 ALA D O 1 ATOM 9966 C CB . ALA D 1 123 ? 148.835 -64.146 62.542 1.00 19.72 ? 123 ALA D CB 1 ATOM 9967 N N . SER D 1 124 ? 147.020 -66.543 61.913 1.00 20.50 ? 124 SER D N 1 ATOM 9968 C CA . SER D 1 124 ? 146.837 -67.993 61.812 1.00 16.33 ? 124 SER D CA 1 ATOM 9969 C C . SER D 1 124 ? 147.450 -68.467 60.480 1.00 14.02 ? 124 SER D C 1 ATOM 9970 O O . SER D 1 124 ? 147.378 -67.729 59.486 1.00 18.48 ? 124 SER D O 1 ATOM 9971 C CB . SER D 1 124 ? 145.371 -68.363 61.847 1.00 24.33 ? 124 SER D CB 1 ATOM 9972 O OG . SER D 1 124 ? 144.749 -67.637 60.841 1.00 26.34 ? 124 SER D OG 1 ATOM 9973 N N . ALA D 1 125 ? 148.037 -69.656 60.481 1.00 17.92 ? 125 ALA D N 1 ATOM 9974 C CA . ALA D 1 125 ? 148.561 -70.311 59.267 1.00 16.41 ? 125 ALA D CA 1 ATOM 9975 C C . ALA D 1 125 ? 147.427 -71.151 58.673 1.00 17.03 ? 125 ALA D C 1 ATOM 9976 O O . ALA D 1 125 ? 146.711 -71.835 59.417 1.00 19.47 ? 125 ALA D O 1 ATOM 9977 C CB . ALA D 1 125 ? 149.807 -71.199 59.594 1.00 15.77 ? 125 ALA D CB 1 ATOM 9978 N N . VAL D 1 126 ? 147.255 -71.111 57.342 1.00 15.19 ? 126 VAL D N 1 ATOM 9979 C CA . VAL D 1 126 ? 146.382 -72.063 56.668 1.00 12.82 ? 126 VAL D CA 1 ATOM 9980 C C . VAL D 1 126 ? 147.353 -72.871 55.771 1.00 11.37 ? 126 VAL D C 1 ATOM 9981 O O . VAL D 1 126 ? 148.133 -72.286 55.000 1.00 13.23 ? 126 VAL D O 1 ATOM 9982 C CB . VAL D 1 126 ? 145.263 -71.378 55.830 1.00 13.28 ? 126 VAL D CB 1 ATOM 9983 C CG1 . VAL D 1 126 ? 144.403 -72.443 55.214 1.00 15.29 ? 126 VAL D CG1 1 ATOM 9984 C CG2 . VAL D 1 126 ? 144.385 -70.505 56.750 1.00 14.43 ? 126 VAL D CG2 1 ATOM 9985 N N . VAL D 1 127 ? 147.316 -74.187 55.965 1.00 17.38 ? 127 VAL D N 1 ATOM 9986 C CA . VAL D 1 127 ? 148.193 -75.112 55.290 1.00 15.85 ? 127 VAL D CA 1 ATOM 9987 C C . VAL D 1 127 ? 147.405 -75.755 54.167 1.00 13.51 ? 127 VAL D C 1 ATOM 9988 O O . VAL D 1 127 ? 146.328 -76.309 54.412 1.00 17.18 ? 127 VAL D O 1 ATOM 9989 C CB . VAL D 1 127 ? 148.676 -76.224 56.251 1.00 16.61 ? 127 VAL D CB 1 ATOM 9990 C CG1 . VAL D 1 127 ? 149.621 -77.156 55.539 1.00 17.35 ? 127 VAL D CG1 1 ATOM 9991 C CG2 . VAL D 1 127 ? 149.346 -75.569 57.429 1.00 17.65 ? 127 VAL D CG2 1 ATOM 9992 N N . TRP D 1 128 ? 147.897 -75.545 52.944 1.00 13.79 ? 128 TRP D N 1 ATOM 9993 C CA . TRP D 1 128 ? 147.237 -76.113 51.749 1.00 14.52 ? 128 TRP D CA 1 ATOM 9994 C C . TRP D 1 128 ? 148.044 -77.302 51.231 1.00 14.06 ? 128 TRP D C 1 ATOM 9995 O O . TRP D 1 128 ? 149.291 -77.318 51.296 1.00 15.76 ? 128 TRP D O 1 ATOM 9996 C CB . TRP D 1 128 ? 147.126 -75.064 50.619 1.00 11.74 ? 128 TRP D CB 1 ATOM 9997 C CG . TRP D 1 128 ? 146.272 -73.912 50.967 1.00 13.47 ? 128 TRP D CG 1 ATOM 9998 C CD1 . TRP D 1 128 ? 146.431 -73.021 52.008 1.00 14.53 ? 128 TRP D CD1 1 ATOM 9999 C CD2 . TRP D 1 128 ? 145.144 -73.434 50.222 1.00 16.74 ? 128 TRP D CD2 1 ATOM 10000 N NE1 . TRP D 1 128 ? 145.417 -72.066 51.988 1.00 14.32 ? 128 TRP D NE1 1 ATOM 10001 C CE2 . TRP D 1 128 ? 144.622 -72.309 50.904 1.00 15.80 ? 128 TRP D CE2 1 ATOM 10002 C CE3 . TRP D 1 128 ? 144.486 -73.898 49.092 1.00 17.50 ? 128 TRP D CE3 1 ATOM 10003 C CZ2 . TRP D 1 128 ? 143.498 -71.593 50.446 1.00 14.78 ? 128 TRP D CZ2 1 ATOM 10004 C CZ3 . TRP D 1 128 ? 143.386 -73.187 48.614 1.00 16.51 ? 128 TRP D CZ3 1 ATOM 10005 C CH2 . TRP D 1 128 ? 142.904 -72.022 49.305 1.00 15.70 ? 128 TRP D CH2 1 ATOM 10006 N N . TYR D 1 129 ? 147.346 -78.333 50.777 1.00 14.82 ? 129 TYR D N 1 ATOM 10007 C CA . TYR D 1 129 ? 148.032 -79.483 50.170 1.00 15.27 ? 129 TYR D CA 1 ATOM 10008 C C . TYR D 1 129 ? 147.281 -79.898 48.932 1.00 16.85 ? 129 TYR D C 1 ATOM 10009 O O . TYR D 1 129 ? 146.070 -80.105 49.008 1.00 17.92 ? 129 TYR D O 1 ATOM 10010 C CB . TYR D 1 129 ? 148.114 -80.660 51.172 1.00 12.80 ? 129 TYR D CB 1 ATOM 10011 C CG . TYR D 1 129 ? 148.936 -81.862 50.630 1.00 13.39 ? 129 TYR D CG 1 ATOM 10012 C CD1 . TYR D 1 129 ? 148.314 -83.003 50.226 1.00 13.81 ? 129 TYR D CD1 1 ATOM 10013 C CD2 . TYR D 1 129 ? 150.339 -81.825 50.555 1.00 18.83 ? 129 TYR D CD2 1 ATOM 10014 C CE1 . TYR D 1 129 ? 149.049 -84.100 49.704 1.00 14.63 ? 129 TYR D CE1 1 ATOM 10015 C CE2 . TYR D 1 129 ? 151.087 -82.926 50.084 1.00 15.82 ? 129 TYR D CE2 1 ATOM 10016 C CZ . TYR D 1 129 ? 150.435 -84.077 49.660 1.00 15.20 ? 129 TYR D CZ 1 ATOM 10017 O OH . TYR D 1 129 ? 151.179 -85.117 49.164 1.00 16.30 ? 129 TYR D OH 1 ATOM 10018 N N . GLY D 1 130 ? 148.002 -80.026 47.810 1.00 14.21 ? 130 GLY D N 1 ATOM 10019 C CA . GLY D 1 130 ? 147.340 -80.406 46.578 1.00 17.22 ? 130 GLY D CA 1 ATOM 10020 C C . GLY D 1 130 ? 146.306 -79.344 46.150 1.00 15.78 ? 130 GLY D C 1 ATOM 10021 O O . GLY D 1 130 ? 145.344 -79.696 45.481 1.00 16.56 ? 130 GLY D O 1 ATOM 10022 N N . GLY D 1 131 ? 146.478 -78.084 46.512 1.00 14.88 ? 131 GLY D N 1 ATOM 10023 C CA . GLY D 1 131 ? 145.529 -77.063 46.065 1.00 13.80 ? 131 GLY D CA 1 ATOM 10024 C C . GLY D 1 131 ? 144.316 -76.903 46.964 1.00 14.38 ? 131 GLY D C 1 ATOM 10025 O O . GLY D 1 131 ? 143.433 -76.113 46.668 1.00 16.12 ? 131 GLY D O 1 ATOM 10026 N N . ARG D 1 132 ? 144.284 -77.826 48.066 1.00 12.48 ? 132 ARG D N 1 ATOM 10027 C CA . ARG D 1 132 ? 143.142 -77.576 48.981 1.00 13.72 ? 132 ARG D CA 1 ATOM 10028 C C . ARG D 1 132 ? 143.626 -77.087 50.340 1.00 15.64 ? 132 ARG D C 1 ATOM 10029 O O . ARG D 1 132 ? 144.679 -77.546 50.832 1.00 15.70 ? 132 ARG D O 1 ATOM 10030 C CB . ARG D 1 132 ? 142.317 -78.833 49.133 1.00 12.59 ? 132 ARG D CB 1 ATOM 10031 C CG . ARG D 1 132 ? 141.595 -79.242 47.839 1.00 15.35 ? 132 ARG D CG 1 ATOM 10032 C CD . ARG D 1 132 ? 140.734 -80.575 47.857 1.00 17.94 ? 132 ARG D CD 1 ATOM 10033 N NE . ARG D 1 132 ? 140.100 -80.798 46.552 1.00 30.12 ? 132 ARG D NE 1 ATOM 10034 C CZ . ARG D 1 132 ? 140.551 -81.349 45.406 1.00 49.71 ? 132 ARG D CZ 1 ATOM 10035 N NH1 . ARG D 1 132 ? 139.697 -81.378 44.319 1.00 27.09 ? 132 ARG D NH1 1 ATOM 10036 N NH2 . ARG D 1 132 ? 141.768 -81.881 45.305 1.00 26.07 ? 132 ARG D NH2 1 ATOM 10037 N N . PRO D 1 133 ? 142.826 -76.472 51.178 1.00 15.37 ? 133 PRO D N 1 ATOM 10038 C CA . PRO D 1 133 ? 143.214 -76.191 52.567 1.00 13.16 ? 133 PRO D CA 1 ATOM 10039 C C . PRO D 1 133 ? 142.990 -77.406 53.433 1.00 14.08 ? 133 PRO D C 1 ATOM 10040 O O . PRO D 1 133 ? 141.957 -78.096 53.302 1.00 16.69 ? 133 PRO D O 1 ATOM 10041 C CB . PRO D 1 133 ? 142.284 -75.004 52.971 1.00 13.76 ? 133 PRO D CB 1 ATOM 10042 C CG . PRO D 1 133 ? 140.990 -75.254 52.177 1.00 14.34 ? 133 PRO D CG 1 ATOM 10043 C CD . PRO D 1 133 ? 141.514 -75.856 50.828 1.00 16.28 ? 133 PRO D CD 1 ATOM 10044 N N . VAL D 1 134 ? 143.946 -77.718 54.296 1.00 16.81 ? 134 VAL D N 1 ATOM 10045 C CA . VAL D 1 134 ? 143.783 -78.984 54.994 1.00 16.84 ? 134 VAL D CA 1 ATOM 10046 C C . VAL D 1 134 ? 143.974 -78.855 56.513 1.00 17.38 ? 134 VAL D C 1 ATOM 10047 O O . VAL D 1 134 ? 143.423 -79.638 57.250 1.00 20.41 ? 134 VAL D O 1 ATOM 10048 C CB . VAL D 1 134 ? 144.726 -80.079 54.457 1.00 21.55 ? 134 VAL D CB 1 ATOM 10049 C CG1 . VAL D 1 134 ? 144.318 -80.529 53.037 1.00 23.18 ? 134 VAL D CG1 1 ATOM 10050 C CG2 . VAL D 1 134 ? 146.187 -79.660 54.560 1.00 19.63 ? 134 VAL D CG2 1 ATOM 10051 N N . THR D 1 135 ? 144.719 -77.834 56.937 1.00 19.43 ? 135 THR D N 1 ATOM 10052 C CA . THR D 1 135 ? 145.056 -77.591 58.332 1.00 18.63 ? 135 THR D CA 1 ATOM 10053 C C . THR D 1 135 ? 145.136 -76.118 58.674 1.00 18.42 ? 135 THR D C 1 ATOM 10054 O O . THR D 1 135 ? 145.545 -75.301 57.840 1.00 18.17 ? 135 THR D O 1 ATOM 10055 C CB . THR D 1 135 ? 146.454 -78.252 58.674 1.00 19.73 ? 135 THR D CB 1 ATOM 10056 O OG1 . THR D 1 135 ? 146.366 -79.660 58.462 1.00 20.91 ? 135 THR D OG1 1 ATOM 10057 C CG2 . THR D 1 135 ? 146.826 -77.996 60.142 1.00 22.42 ? 135 THR D CG2 1 ATOM 10058 N N . GLU D 1 136 ? 144.721 -75.746 59.890 1.00 17.87 ? 136 GLU D N 1 ATOM 10059 C CA . GLU D 1 136 ? 144.870 -74.359 60.330 1.00 16.68 ? 136 GLU D CA 1 ATOM 10060 C C . GLU D 1 136 ? 145.617 -74.327 61.673 1.00 19.03 ? 136 GLU D C 1 ATOM 10061 O O . GLU D 1 136 ? 145.370 -75.151 62.556 1.00 20.36 ? 136 GLU D O 1 ATOM 10062 C CB . GLU D 1 136 ? 143.508 -73.652 60.421 1.00 20.98 ? 136 GLU D CB 1 ATOM 10063 C CG . GLU D 1 136 ? 142.592 -73.871 59.193 1.00 21.48 ? 136 GLU D CG 1 ATOM 10064 C CD . GLU D 1 136 ? 141.929 -75.247 59.214 1.00 23.83 ? 136 GLU D CD 1 ATOM 10065 O OE1 . GLU D 1 136 ? 141.992 -75.971 58.190 1.00 24.53 ? 136 GLU D OE1 1 ATOM 10066 O OE2 . GLU D 1 136 ? 141.358 -75.639 60.263 1.00 19.86 ? 136 GLU D OE2 1 ATOM 10067 N N . ILE D 1 137 ? 146.491 -73.337 61.826 1.00 18.74 ? 137 ILE D N 1 ATOM 10068 C CA . ILE D 1 137 ? 147.307 -73.229 63.028 1.00 21.98 ? 137 ILE D CA 1 ATOM 10069 C C . ILE D 1 137 ? 147.206 -71.836 63.638 1.00 16.81 ? 137 ILE D C 1 ATOM 10070 O O . ILE D 1 137 ? 147.637 -70.834 63.062 1.00 21.52 ? 137 ILE D O 1 ATOM 10071 C CB . ILE D 1 137 ? 148.769 -73.545 62.709 1.00 19.89 ? 137 ILE D CB 1 ATOM 10072 C CG1 . ILE D 1 137 ? 148.881 -74.960 62.105 1.00 17.54 ? 137 ILE D CG1 1 ATOM 10073 C CG2 . ILE D 1 137 ? 149.550 -73.430 64.012 1.00 20.51 ? 137 ILE D CG2 1 ATOM 10074 C CD1 . ILE D 1 137 ? 150.263 -75.287 61.499 1.00 20.94 ? 137 ILE D CD1 1 ATOM 10075 N N . PRO D 1 138 ? 146.580 -71.742 64.814 1.00 17.78 ? 138 PRO D N 1 ATOM 10076 C CA . PRO D 1 138 ? 146.532 -70.418 65.426 1.00 14.67 ? 138 PRO D CA 1 ATOM 10077 C C . PRO D 1 138 ? 147.857 -69.980 66.051 1.00 17.91 ? 138 PRO D C 1 ATOM 10078 O O . PRO D 1 138 ? 148.626 -70.825 66.524 1.00 22.42 ? 138 PRO D O 1 ATOM 10079 C CB . PRO D 1 138 ? 145.495 -70.582 66.538 1.00 18.53 ? 138 PRO D CB 1 ATOM 10080 C CG . PRO D 1 138 ? 145.438 -72.033 66.793 1.00 20.77 ? 138 PRO D CG 1 ATOM 10081 C CD . PRO D 1 138 ? 145.945 -72.786 65.622 1.00 21.48 ? 138 PRO D CD 1 ATOM 10082 N N . SER D 1 139 ? 148.067 -68.662 66.071 1.00 19.69 ? 139 SER D N 1 ATOM 10083 C CA . SER D 1 139 ? 149.180 -68.017 66.800 1.00 17.43 ? 139 SER D CA 1 ATOM 10084 C C . SER D 1 139 ? 149.300 -68.563 68.219 1.00 19.22 ? 139 SER D C 1 ATOM 10085 O O . SER D 1 139 ? 148.275 -68.652 68.950 1.00 22.19 ? 139 SER D O 1 ATOM 10086 C CB . SER D 1 139 ? 148.963 -66.496 66.787 1.00 18.43 ? 139 SER D CB 1 ATOM 10087 O OG . SER D 1 139 ? 149.967 -65.797 67.522 1.00 20.69 ? 139 SER D OG 1 ATOM 10088 N N . TRP D 1 140 ? 150.529 -68.925 68.618 1.00 19.74 ? 140 TRP D N 1 ATOM 10089 C CA . TRP D 1 140 ? 150.784 -69.515 69.937 1.00 24.19 ? 140 TRP D CA 1 ATOM 10090 C C . TRP D 1 140 ? 151.360 -68.480 70.912 1.00 24.49 ? 140 TRP D C 1 ATOM 10091 O O . TRP D 1 140 ? 151.293 -68.688 72.126 1.00 30.24 ? 140 TRP D O 1 ATOM 10092 C CB . TRP D 1 140 ? 151.725 -70.723 69.885 1.00 22.05 ? 140 TRP D CB 1 ATOM 10093 C CG . TRP D 1 140 ? 152.969 -70.592 69.144 1.00 23.44 ? 140 TRP D CG 1 ATOM 10094 C CD1 . TRP D 1 140 ? 154.136 -70.023 69.576 1.00 18.95 ? 140 TRP D CD1 1 ATOM 10095 C CD2 . TRP D 1 140 ? 153.241 -71.121 67.832 1.00 21.43 ? 140 TRP D CD2 1 ATOM 10096 N NE1 . TRP D 1 140 ? 155.121 -70.173 68.609 1.00 22.39 ? 140 TRP D NE1 1 ATOM 10097 C CE2 . TRP D 1 140 ? 154.583 -70.816 67.522 1.00 23.83 ? 140 TRP D CE2 1 ATOM 10098 C CE3 . TRP D 1 140 ? 152.453 -71.786 66.874 1.00 20.03 ? 140 TRP D CE3 1 ATOM 10099 C CZ2 . TRP D 1 140 ? 155.173 -71.158 66.306 1.00 23.49 ? 140 TRP D CZ2 1 ATOM 10100 C CZ3 . TRP D 1 140 ? 153.054 -72.147 65.659 1.00 18.14 ? 140 TRP D CZ3 1 ATOM 10101 C CH2 . TRP D 1 140 ? 154.393 -71.826 65.383 1.00 22.80 ? 140 TRP D CH2 1 ATOM 10102 N N . ALA D 1 141 ? 151.822 -67.360 70.390 1.00 24.39 ? 141 ALA D N 1 ATOM 10103 C CA . ALA D 1 141 ? 152.451 -66.333 71.214 1.00 21.34 ? 141 ALA D CA 1 ATOM 10104 C C . ALA D 1 141 ? 151.906 -64.935 70.927 1.00 23.45 ? 141 ALA D C 1 ATOM 10105 O O . ALA D 1 141 ? 152.390 -63.965 71.504 1.00 27.83 ? 141 ALA D O 1 ATOM 10106 C CB . ALA D 1 141 ? 153.970 -66.360 71.032 1.00 25.85 ? 141 ALA D CB 1 ATOM 10107 N N . GLY D 1 142 ? 150.919 -64.827 70.024 1.00 26.43 ? 142 GLY D N 1 ATOM 10108 C CA . GLY D 1 142 ? 150.206 -63.570 69.793 1.00 23.13 ? 142 GLY D CA 1 ATOM 10109 C C . GLY D 1 142 ? 151.012 -62.362 69.372 1.00 24.56 ? 142 GLY D C 1 ATOM 10110 O O . GLY D 1 142 ? 150.705 -61.216 69.731 1.00 23.41 ? 142 GLY D O 1 ATOM 10111 N N . ASN D 1 143 ? 152.051 -62.604 68.571 1.00 25.69 ? 143 ASN D N 1 ATOM 10112 C CA . ASN D 1 143 ? 152.916 -61.539 68.094 1.00 21.90 ? 143 ASN D CA 1 ATOM 10113 C C . ASN D 1 143 ? 153.545 -61.938 66.750 1.00 23.02 ? 143 ASN D C 1 ATOM 10114 O O . ASN D 1 143 ? 154.717 -62.344 66.700 1.00 22.14 ? 143 ASN D O 1 ATOM 10115 C CB . ASN D 1 143 ? 154.042 -61.234 69.117 1.00 22.81 ? 143 ASN D CB 1 ATOM 10116 C CG . ASN D 1 143 ? 154.792 -59.945 68.821 1.00 30.80 ? 143 ASN D CG 1 ATOM 10117 O OD1 . ASN D 1 143 ? 154.641 -59.322 67.754 1.00 24.84 ? 143 ASN D OD1 1 ATOM 10118 N ND2 . ASN D 1 143 ? 155.647 -59.542 69.770 1.00 24.07 ? 143 ASN D ND2 1 ATOM 10119 N N . ILE D 1 144 ? 152.745 -61.787 65.690 1.00 22.17 ? 144 ILE D N 1 ATOM 10120 C CA . ILE D 1 144 ? 153.193 -61.927 64.284 1.00 24.57 ? 144 ILE D CA 1 ATOM 10121 C C . ILE D 1 144 ? 153.785 -63.310 64.002 1.00 24.61 ? 144 ILE D C 1 ATOM 10122 O O . ILE D 1 144 ? 154.982 -63.489 63.733 1.00 25.04 ? 144 ILE D O 1 ATOM 10123 C CB . ILE D 1 144 ? 154.169 -60.807 63.885 1.00 20.68 ? 144 ILE D CB 1 ATOM 10124 C CG1 . ILE D 1 144 ? 153.606 -59.438 64.273 1.00 23.74 ? 144 ILE D CG1 1 ATOM 10125 C CG2 . ILE D 1 144 ? 154.348 -60.798 62.352 1.00 22.65 ? 144 ILE D CG2 1 ATOM 10126 C CD1 . ILE D 1 144 ? 154.571 -58.294 63.993 1.00 22.44 ? 144 ILE D CD1 1 ATOM 10127 N N . LEU D 1 145 ? 152.891 -64.290 64.054 1.00 20.22 ? 145 LEU D N 1 ATOM 10128 C CA . LEU D 1 145 ? 153.171 -65.643 63.619 1.00 21.37 ? 145 LEU D CA 1 ATOM 10129 C C . LEU D 1 145 ? 153.703 -65.501 62.172 1.00 17.02 ? 145 LEU D C 1 ATOM 10130 O O . LEU D 1 145 ? 153.167 -64.745 61.394 1.00 17.54 ? 145 LEU D O 1 ATOM 10131 C CB . LEU D 1 145 ? 151.906 -66.506 63.681 1.00 19.55 ? 145 LEU D CB 1 ATOM 10132 C CG . LEU D 1 145 ? 152.069 -67.935 63.184 1.00 18.23 ? 145 LEU D CG 1 ATOM 10133 C CD1 . LEU D 1 145 ? 152.972 -68.823 64.077 1.00 21.12 ? 145 LEU D CD1 1 ATOM 10134 C CD2 . LEU D 1 145 ? 150.664 -68.572 62.990 1.00 15.39 ? 145 LEU D CD2 1 ATOM 10135 N N . ARG D 1 146 ? 154.808 -66.163 61.891 1.00 15.84 ? 146 ARG D N 1 ATOM 10136 C CA . ARG D 1 146 ? 155.547 -65.915 60.623 1.00 14.62 ? 146 ARG D CA 1 ATOM 10137 C C . ARG D 1 146 ? 156.459 -67.097 60.283 1.00 16.89 ? 146 ARG D C 1 ATOM 10138 O O . ARG D 1 146 ? 156.781 -67.890 61.146 1.00 20.87 ? 146 ARG D O 1 ATOM 10139 C CB . ARG D 1 146 ? 156.338 -64.613 60.733 1.00 20.20 ? 146 ARG D CB 1 ATOM 10140 C CG . ARG D 1 146 ? 157.326 -64.586 61.942 1.00 22.25 ? 146 ARG D CG 1 ATOM 10141 C CD . ARG D 1 146 ? 157.714 -63.138 62.217 1.00 23.90 ? 146 ARG D CD 1 ATOM 10142 N NE . ARG D 1 146 ? 158.794 -62.978 63.210 1.00 23.92 ? 146 ARG D NE 1 ATOM 10143 C CZ . ARG D 1 146 ? 158.583 -62.934 64.531 1.00 24.87 ? 146 ARG D CZ 1 ATOM 10144 N NH1 . ARG D 1 146 ? 157.345 -63.060 65.006 1.00 26.57 ? 146 ARG D NH1 1 ATOM 10145 N NH2 . ARG D 1 146 ? 159.617 -62.762 65.376 1.00 24.10 ? 146 ARG D NH2 1 ATOM 10146 N N . THR D 1 147 ? 156.856 -67.259 59.004 1.00 15.11 ? 147 THR D N 1 ATOM 10147 C CA . THR D 1 147 ? 157.583 -68.457 58.591 1.00 17.91 ? 147 THR D CA 1 ATOM 10148 C C . THR D 1 147 ? 158.673 -68.111 57.539 1.00 15.14 ? 147 THR D C 1 ATOM 10149 O O . THR D 1 147 ? 159.205 -66.967 57.529 1.00 16.63 ? 147 THR D O 1 ATOM 10150 C CB . THR D 1 147 ? 156.608 -69.564 58.106 1.00 15.63 ? 147 THR D CB 1 ATOM 10151 O OG1 . THR D 1 147 ? 157.316 -70.810 57.877 1.00 17.87 ? 147 THR D OG1 1 ATOM 10152 C CG2 . THR D 1 147 ? 155.799 -69.121 56.817 1.00 17.92 ? 147 THR D CG2 1 ATOM 10153 N N . GLN D 1 148 ? 159.025 -69.081 56.681 1.00 15.87 ? 148 GLN D N 1 ATOM 10154 C CA . GLN D 1 148 ? 160.346 -69.042 56.030 1.00 13.37 ? 148 GLN D CA 1 ATOM 10155 C C . GLN D 1 148 ? 160.569 -67.961 54.958 1.00 16.97 ? 148 GLN D C 1 ATOM 10156 O O . GLN D 1 148 ? 161.662 -67.388 54.837 1.00 17.54 ? 148 GLN D O 1 ATOM 10157 C CB . GLN D 1 148 ? 160.661 -70.409 55.446 1.00 16.94 ? 148 GLN D CB 1 ATOM 10158 C CG . GLN D 1 148 ? 160.688 -71.474 56.526 1.00 15.65 ? 148 GLN D CG 1 ATOM 10159 C CD . GLN D 1 148 ? 161.066 -72.837 56.059 1.00 18.21 ? 148 GLN D CD 1 ATOM 10160 O OE1 . GLN D 1 148 ? 160.997 -73.766 56.834 1.00 19.03 ? 148 GLN D OE1 1 ATOM 10161 N NE2 . GLN D 1 148 ? 161.542 -72.961 54.799 1.00 15.73 ? 148 GLN D NE2 1 ATOM 10162 N N . GLU D 1 149 ? 159.515 -67.701 54.167 1.00 13.27 ? 149 GLU D N 1 ATOM 10163 C CA . GLU D 1 149 ? 159.582 -66.833 52.989 1.00 14.01 ? 149 GLU D CA 1 ATOM 10164 C C . GLU D 1 149 ? 160.541 -67.412 51.913 1.00 12.09 ? 149 GLU D C 1 ATOM 10165 O O . GLU D 1 149 ? 161.033 -66.677 51.037 1.00 16.21 ? 149 GLU D O 1 ATOM 10166 C CB . GLU D 1 149 ? 160.030 -65.400 53.304 1.00 14.05 ? 149 GLU D CB 1 ATOM 10167 C CG . GLU D 1 149 ? 159.480 -64.896 54.627 1.00 17.60 ? 149 GLU D CG 1 ATOM 10168 C CD . GLU D 1 149 ? 157.979 -64.757 54.713 1.00 19.73 ? 149 GLU D CD 1 ATOM 10169 O OE1 . GLU D 1 149 ? 157.515 -64.272 55.782 1.00 19.25 ? 149 GLU D OE1 1 ATOM 10170 O OE2 . GLU D 1 149 ? 157.221 -65.147 53.799 1.00 18.11 ? 149 GLU D OE2 1 ATOM 10171 N N . SER D 1 150 ? 160.764 -68.723 51.983 1.00 13.48 ? 150 SER D N 1 ATOM 10172 C CA . SER D 1 150 ? 161.360 -69.476 50.835 1.00 13.20 ? 150 SER D CA 1 ATOM 10173 C C . SER D 1 150 ? 160.936 -70.937 50.978 1.00 14.41 ? 150 SER D C 1 ATOM 10174 O O . SER D 1 150 ? 160.191 -71.253 51.874 1.00 15.40 ? 150 SER D O 1 ATOM 10175 C CB . SER D 1 150 ? 162.881 -69.270 50.713 1.00 15.05 ? 150 SER D CB 1 ATOM 10176 O OG . SER D 1 150 ? 163.627 -69.785 51.810 1.00 17.36 ? 150 SER D OG 1 ATOM 10177 N N . GLU D 1 151 ? 161.372 -71.818 50.081 1.00 13.90 ? 151 GLU D N 1 ATOM 10178 C CA . GLU D 1 151 ? 160.780 -73.119 50.047 1.00 14.32 ? 151 GLU D CA 1 ATOM 10179 C C . GLU D 1 151 ? 161.163 -73.995 51.267 1.00 13.07 ? 151 GLU D C 1 ATOM 10180 O O . GLU D 1 151 ? 162.287 -73.841 51.831 1.00 14.87 ? 151 GLU D O 1 ATOM 10181 C CB . GLU D 1 151 ? 161.136 -73.863 48.734 1.00 12.75 ? 151 GLU D CB 1 ATOM 10182 C CG . GLU D 1 151 ? 162.562 -74.459 48.649 1.00 14.08 ? 151 GLU D CG 1 ATOM 10183 C CD . GLU D 1 151 ? 162.703 -75.451 47.479 1.00 20.38 ? 151 GLU D CD 1 ATOM 10184 O OE1 . GLU D 1 151 ? 161.757 -75.613 46.654 1.00 15.90 ? 151 GLU D OE1 1 ATOM 10185 O OE2 . GLU D 1 151 ? 163.774 -76.070 47.385 1.00 17.47 ? 151 GLU D OE2 1 ATOM 10186 N N . CYS D 1 152 ? 160.216 -74.829 51.679 1.00 13.19 ? 152 CYS D N 1 ATOM 10187 C CA . CYS D 1 152 ? 160.495 -75.946 52.604 1.00 14.21 ? 152 CYS D CA 1 ATOM 10188 C C . CYS D 1 152 ? 161.089 -77.120 51.796 1.00 15.60 ? 152 CYS D C 1 ATOM 10189 O O . CYS D 1 152 ? 161.402 -76.949 50.615 1.00 15.90 ? 152 CYS D O 1 ATOM 10190 C CB . CYS D 1 152 ? 159.245 -76.318 53.427 1.00 15.22 ? 152 CYS D CB 1 ATOM 10191 S SG . CYS D 1 152 ? 157.654 -76.277 52.504 1.00 16.97 ? 152 CYS D SG 1 ATOM 10192 N N . VAL D 1 153 ? 161.358 -78.264 52.437 1.00 15.48 ? 153 VAL D N 1 ATOM 10193 C CA . VAL D 1 153 ? 161.980 -79.403 51.796 1.00 14.70 ? 153 VAL D CA 1 ATOM 10194 C C . VAL D 1 153 ? 161.272 -80.616 52.323 1.00 14.87 ? 153 VAL D C 1 ATOM 10195 O O . VAL D 1 153 ? 160.873 -80.650 53.509 1.00 17.66 ? 153 VAL D O 1 ATOM 10196 C CB . VAL D 1 153 ? 163.519 -79.524 52.107 1.00 14.83 ? 153 VAL D CB 1 ATOM 10197 C CG1 . VAL D 1 153 ? 164.129 -80.634 51.280 1.00 17.55 ? 153 VAL D CG1 1 ATOM 10198 C CG2 . VAL D 1 153 ? 164.219 -78.187 51.699 1.00 16.43 ? 153 VAL D CG2 1 ATOM 10199 N N . CYS D 1 154 ? 161.034 -81.571 51.441 1.00 14.01 ? 154 CYS D N 1 ATOM 10200 C CA . CYS D 1 154 ? 160.349 -82.793 51.837 1.00 18.82 ? 154 CYS D CA 1 ATOM 10201 C C . CYS D 1 154 ? 161.255 -84.016 51.701 1.00 18.36 ? 154 CYS D C 1 ATOM 10202 O O . CYS D 1 154 ? 162.109 -84.067 50.789 1.00 19.46 ? 154 CYS D O 1 ATOM 10203 C CB . CYS D 1 154 ? 159.102 -83.006 50.947 1.00 16.42 ? 154 CYS D CB 1 ATOM 10204 S SG . CYS D 1 154 ? 157.929 -81.631 51.045 1.00 18.43 ? 154 CYS D SG 1 ATOM 10205 N N . HIS D 1 155 ? 161.008 -85.006 52.541 1.00 15.70 ? 155 HIS D N 1 ATOM 10206 C CA . HIS D 1 155 ? 161.724 -86.298 52.473 1.00 14.89 ? 155 HIS D CA 1 ATOM 10207 C C . HIS D 1 155 ? 160.811 -87.430 52.894 1.00 14.01 ? 155 HIS D C 1 ATOM 10208 O O . HIS D 1 155 ? 160.290 -87.408 54.012 1.00 17.82 ? 155 HIS D O 1 ATOM 10209 C CB . HIS D 1 155 ? 162.989 -86.311 53.380 1.00 15.31 ? 155 HIS D CB 1 ATOM 10210 C CG . HIS D 1 155 ? 163.641 -87.647 53.430 1.00 15.44 ? 155 HIS D CG 1 ATOM 10211 N ND1 . HIS D 1 155 ? 164.407 -88.144 52.394 1.00 18.12 ? 155 HIS D ND1 1 ATOM 10212 C CD2 . HIS D 1 155 ? 163.584 -88.626 54.369 1.00 20.95 ? 155 HIS D CD2 1 ATOM 10213 C CE1 . HIS D 1 155 ? 164.824 -89.360 52.713 1.00 20.49 ? 155 HIS D CE1 1 ATOM 10214 N NE2 . HIS D 1 155 ? 164.344 -89.674 53.906 1.00 18.47 ? 155 HIS D NE2 1 ATOM 10215 N N . GLY D 1 156 ? 160.556 -88.394 52.001 1.00 17.10 ? 156 GLY D N 1 ATOM 10216 C CA . GLY D 1 156 ? 159.682 -89.508 52.337 1.00 19.32 ? 156 GLY D CA 1 ATOM 10217 C C . GLY D 1 156 ? 158.311 -89.099 52.841 1.00 18.63 ? 156 GLY D C 1 ATOM 10218 O O . GLY D 1 156 ? 157.685 -89.763 53.669 1.00 21.69 ? 156 GLY D O 1 ATOM 10219 N N . GLY D 1 157 ? 157.819 -87.992 52.271 1.00 17.67 ? 157 GLY D N 1 ATOM 10220 C CA . GLY D 1 157 ? 156.519 -87.428 52.596 1.00 17.96 ? 157 GLY D CA 1 ATOM 10221 C C . GLY D 1 157 ? 156.431 -86.495 53.805 1.00 17.10 ? 157 GLY D C 1 ATOM 10222 O O . GLY D 1 157 ? 155.340 -85.979 54.099 1.00 22.46 ? 157 GLY D O 1 ATOM 10223 N N . ILE D 1 158 ? 157.537 -86.345 54.540 1.00 17.92 ? 158 ILE D N 1 ATOM 10224 C CA . ILE D 1 158 ? 157.641 -85.407 55.665 1.00 17.65 ? 158 ILE D CA 1 ATOM 10225 C C . ILE D 1 158 ? 158.295 -84.104 55.246 1.00 20.35 ? 158 ILE D C 1 ATOM 10226 O O . ILE D 1 158 ? 159.386 -84.105 54.652 1.00 20.48 ? 158 ILE D O 1 ATOM 10227 C CB . ILE D 1 158 ? 158.471 -86.018 56.824 1.00 20.41 ? 158 ILE D CB 1 ATOM 10228 C CG1 . ILE D 1 158 ? 157.857 -87.340 57.275 1.00 24.59 ? 158 ILE D CG1 1 ATOM 10229 C CG2 . ILE D 1 158 ? 158.709 -84.979 57.929 1.00 19.86 ? 158 ILE D CG2 1 ATOM 10230 C CD1 . ILE D 1 158 ? 156.407 -87.227 57.746 1.00 26.48 ? 158 ILE D CD1 1 ATOM 10231 N N . CYS D 1 159 ? 157.595 -83.004 55.517 1.00 16.03 ? 159 CYS D N 1 ATOM 10232 C CA . CYS D 1 159 ? 158.039 -81.688 55.083 1.00 16.28 ? 159 CYS D CA 1 ATOM 10233 C C . CYS D 1 159 ? 158.096 -80.810 56.296 1.00 16.42 ? 159 CYS D C 1 ATOM 10234 O O . CYS D 1 159 ? 157.118 -80.244 56.705 1.00 18.74 ? 159 CYS D O 1 ATOM 10235 C CB . CYS D 1 159 ? 157.078 -81.040 54.040 1.00 17.99 ? 159 CYS D CB 1 ATOM 10236 S SG . CYS D 1 159 ? 156.623 -82.092 52.594 1.00 18.40 ? 159 CYS D SG 1 ATOM 10237 N N . PRO D 1 160 ? 159.288 -80.676 56.876 1.00 15.64 ? 160 PRO D N 1 ATOM 10238 C CA . PRO D 1 160 ? 159.469 -79.802 58.040 1.00 17.40 ? 160 PRO D CA 1 ATOM 10239 C C . PRO D 1 160 ? 159.438 -78.349 57.676 1.00 14.52 ? 160 PRO D C 1 ATOM 10240 O O . PRO D 1 160 ? 159.933 -77.929 56.625 1.00 17.68 ? 160 PRO D O 1 ATOM 10241 C CB . PRO D 1 160 ? 160.863 -80.182 58.538 1.00 18.16 ? 160 PRO D CB 1 ATOM 10242 C CG . PRO D 1 160 ? 161.201 -81.419 57.792 1.00 20.62 ? 160 PRO D CG 1 ATOM 10243 C CD . PRO D 1 160 ? 160.519 -81.347 56.500 1.00 17.07 ? 160 PRO D CD 1 ATOM 10244 N N . VAL D 1 161 ? 158.851 -77.557 58.580 1.00 15.43 ? 161 VAL D N 1 ATOM 10245 C CA . VAL D 1 161 ? 158.729 -76.130 58.351 1.00 13.85 ? 161 VAL D CA 1 ATOM 10246 C C . VAL D 1 161 ? 159.092 -75.428 59.654 1.00 15.46 ? 161 VAL D C 1 ATOM 10247 O O . VAL D 1 161 ? 158.665 -75.881 60.734 1.00 17.15 ? 161 VAL D O 1 ATOM 10248 C CB . VAL D 1 161 ? 157.262 -75.745 57.922 1.00 15.09 ? 161 VAL D CB 1 ATOM 10249 C CG1 . VAL D 1 161 ? 156.983 -74.219 57.970 1.00 15.84 ? 161 VAL D CG1 1 ATOM 10250 C CG2 . VAL D 1 161 ? 156.907 -76.412 56.584 1.00 16.71 ? 161 VAL D CG2 1 ATOM 10251 N N . VAL D 1 162 ? 159.851 -74.340 59.550 1.00 18.01 ? 162 VAL D N 1 ATOM 10252 C CA . VAL D 1 162 ? 160.227 -73.542 60.714 1.00 19.35 ? 162 VAL D CA 1 ATOM 10253 C C . VAL D 1 162 ? 159.352 -72.287 60.826 1.00 16.17 ? 162 VAL D C 1 ATOM 10254 O O . VAL D 1 162 ? 159.263 -71.532 59.914 1.00 17.38 ? 162 VAL D O 1 ATOM 10255 C CB . VAL D 1 162 ? 161.742 -73.137 60.639 1.00 20.66 ? 162 VAL D CB 1 ATOM 10256 C CG1 . VAL D 1 162 ? 162.157 -72.384 61.906 1.00 21.02 ? 162 VAL D CG1 1 ATOM 10257 C CG2 . VAL D 1 162 ? 162.596 -74.356 60.442 1.00 20.61 ? 162 VAL D CG2 1 ATOM 10258 N N . MET D 1 163 ? 158.691 -72.094 61.970 1.00 18.15 ? 163 MET D N 1 ATOM 10259 C CA . MET D 1 163 ? 157.830 -70.945 62.199 1.00 21.84 ? 163 MET D CA 1 ATOM 10260 C C . MET D 1 163 ? 158.190 -70.282 63.508 1.00 21.38 ? 163 MET D C 1 ATOM 10261 O O . MET D 1 163 ? 158.496 -70.967 64.483 1.00 23.05 ? 163 MET D O 1 ATOM 10262 C CB . MET D 1 163 ? 156.348 -71.329 62.339 1.00 26.42 ? 163 MET D CB 1 ATOM 10263 C CG . MET D 1 163 ? 155.659 -71.837 61.162 1.00 30.60 ? 163 MET D CG 1 ATOM 10264 S SD . MET D 1 163 ? 153.832 -71.734 61.380 1.00 29.02 ? 163 MET D SD 1 ATOM 10265 C CE . MET D 1 163 ? 153.590 -72.513 59.803 1.00 28.18 ? 163 MET D CE 1 ATOM 10266 N N . THR D 1 164 ? 158.047 -68.979 63.530 1.00 16.22 ? 164 THR D N 1 ATOM 10267 C CA . THR D 1 164 ? 158.293 -68.190 64.743 1.00 21.91 ? 164 THR D CA 1 ATOM 10268 C C . THR D 1 164 ? 157.097 -67.331 65.160 1.00 21.29 ? 164 THR D C 1 ATOM 10269 O O . THR D 1 164 ? 156.368 -66.797 64.322 1.00 19.81 ? 164 THR D O 1 ATOM 10270 C CB . THR D 1 164 ? 159.531 -67.369 64.509 1.00 22.76 ? 164 THR D CB 1 ATOM 10271 O OG1 . THR D 1 164 ? 160.611 -68.306 64.332 1.00 21.83 ? 164 THR D OG1 1 ATOM 10272 C CG2 . THR D 1 164 ? 159.866 -66.427 65.713 1.00 22.76 ? 164 THR D CG2 1 ATOM 10273 N N . ASP D 1 165 ? 156.905 -67.158 66.464 1.00 20.22 ? 165 ASP D N 1 ATOM 10274 C CA . ASP D 1 165 ? 155.842 -66.295 66.963 1.00 21.28 ? 165 ASP D CA 1 ATOM 10275 C C . ASP D 1 165 ? 156.449 -65.581 68.170 1.00 23.99 ? 165 ASP D C 1 ATOM 10276 O O . ASP D 1 165 ? 157.080 -66.237 68.963 1.00 20.81 ? 165 ASP D O 1 ATOM 10277 C CB . ASP D 1 165 ? 154.599 -67.122 67.338 1.00 22.11 ? 165 ASP D CB 1 ATOM 10278 C CG . ASP D 1 165 ? 153.304 -66.267 67.497 1.00 22.82 ? 165 ASP D CG 1 ATOM 10279 O OD1 . ASP D 1 165 ? 152.217 -66.883 67.460 1.00 25.55 ? 165 ASP D OD1 1 ATOM 10280 O OD2 . ASP D 1 165 ? 153.350 -65.013 67.638 1.00 21.06 ? 165 ASP D OD2 1 ATOM 10281 N N . GLY D 1 166 ? 156.310 -64.262 68.256 1.00 21.94 ? 166 GLY D N 1 ATOM 10282 C CA . GLY D 1 166 ? 156.972 -63.508 69.324 1.00 26.96 ? 166 GLY D CA 1 ATOM 10283 C C . GLY D 1 166 ? 157.804 -62.329 68.835 1.00 24.79 ? 166 GLY D C 1 ATOM 10284 O O . GLY D 1 166 ? 157.834 -61.978 67.649 1.00 23.18 ? 166 GLY D O 1 ATOM 10285 N N . PRO D 1 167 ? 158.513 -61.682 69.764 1.00 27.58 ? 167 PRO D N 1 ATOM 10286 C CA . PRO D 1 167 ? 159.249 -60.465 69.450 1.00 30.60 ? 167 PRO D CA 1 ATOM 10287 C C . PRO D 1 167 ? 160.234 -60.628 68.307 1.00 21.07 ? 167 PRO D C 1 ATOM 10288 O O . PRO D 1 167 ? 160.797 -61.716 68.163 1.00 26.03 ? 167 PRO D O 1 ATOM 10289 C CB . PRO D 1 167 ? 160.018 -60.182 70.740 1.00 29.05 ? 167 PRO D CB 1 ATOM 10290 C CG . PRO D 1 167 ? 159.141 -60.798 71.807 1.00 25.30 ? 167 PRO D CG 1 ATOM 10291 C CD . PRO D 1 167 ? 158.505 -61.993 71.200 1.00 28.25 ? 167 PRO D CD 1 ATOM 10292 N N . ALA D 1 168 ? 160.438 -59.547 67.563 1.00 22.64 ? 168 ALA D N 1 ATOM 10293 C CA . ALA D 1 168 ? 161.448 -59.520 66.510 1.00 25.36 ? 168 ALA D CA 1 ATOM 10294 C C . ALA D 1 168 ? 162.793 -59.038 67.103 1.00 21.83 ? 168 ALA D C 1 ATOM 10295 O O . ALA D 1 168 ? 163.844 -59.122 66.464 1.00 24.85 ? 168 ALA D O 1 ATOM 10296 C CB . ALA D 1 168 ? 161.013 -58.599 65.377 1.00 34.75 ? 168 ALA D CB 1 ATOM 10297 N N . ASN D 1 169 ? 162.713 -58.498 68.325 1.00 30.45 ? 169 ASN D N 1 ATOM 10298 C CA . ASN D 1 169 ? 163.853 -57.820 68.958 1.00 27.16 ? 169 ASN D CA 1 ATOM 10299 C C . ASN D 1 169 ? 164.172 -58.367 70.351 1.00 26.95 ? 169 ASN D C 1 ATOM 10300 O O . ASN D 1 169 ? 164.826 -57.697 71.167 1.00 34.42 ? 169 ASN D O 1 ATOM 10301 C CB . ASN D 1 169 ? 163.586 -56.311 69.041 1.00 36.60 ? 169 ASN D CB 1 ATOM 10302 C CG . ASN D 1 169 ? 162.414 -55.974 69.963 1.00 29.96 ? 169 ASN D CG 1 ATOM 10303 O OD1 . ASN D 1 169 ? 161.685 -56.855 70.406 1.00 33.70 ? 169 ASN D OD1 1 ATOM 10304 N ND2 . ASN D 1 169 ? 162.254 -54.700 70.270 1.00 41.33 ? 169 ASN D ND2 1 ATOM 10305 N N . ASN D 1 170 ? 163.714 -59.575 70.615 1.00 28.26 ? 170 ASN D N 1 ATOM 10306 C CA . ASN D 1 170 ? 163.922 -60.234 71.892 1.00 24.64 ? 170 ASN D CA 1 ATOM 10307 C C . ASN D 1 170 ? 163.640 -61.712 71.732 1.00 30.92 ? 170 ASN D C 1 ATOM 10308 O O . ASN D 1 170 ? 163.289 -62.145 70.644 1.00 31.87 ? 170 ASN D O 1 ATOM 10309 C CB . ASN D 1 170 ? 163.034 -59.596 72.975 1.00 28.37 ? 170 ASN D CB 1 ATOM 10310 C CG . ASN D 1 170 ? 163.609 -59.760 74.378 1.00 26.69 ? 170 ASN D CG 1 ATOM 10311 O OD1 . ASN D 1 170 ? 164.417 -60.651 74.635 1.00 36.53 ? 170 ASN D OD1 1 ATOM 10312 N ND2 . ASN D 1 170 ? 163.185 -58.901 75.288 1.00 40.96 ? 170 ASN D ND2 1 ATOM 10313 N N . ARG D 1 171 ? 163.791 -62.501 72.786 1.00 26.08 ? 171 ARG D N 1 ATOM 10314 C CA . ARG D 1 171 ? 163.525 -63.927 72.675 1.00 23.52 ? 171 ARG D CA 1 ATOM 10315 C C . ARG D 1 171 ? 162.111 -64.251 72.120 1.00 26.79 ? 171 ARG D C 1 ATOM 10316 O O . ARG D 1 171 ? 161.129 -63.653 72.538 1.00 26.69 ? 171 ARG D O 1 ATOM 10317 C CB . ARG D 1 171 ? 163.703 -64.616 74.024 1.00 29.24 ? 171 ARG D CB 1 ATOM 10318 C CG . ARG D 1 171 ? 163.751 -66.115 73.890 1.00 35.29 ? 171 ARG D CG 1 ATOM 10319 C CD . ARG D 1 171 ? 164.181 -66.853 75.147 1.00 38.67 ? 171 ARG D CD 1 ATOM 10320 N NE . ARG D 1 171 ? 165.553 -66.572 75.591 1.00 36.54 ? 171 ARG D NE 1 ATOM 10321 C CZ . ARG D 1 171 ? 166.660 -67.010 74.988 1.00 42.20 ? 171 ARG D CZ 1 ATOM 10322 N NH1 . ARG D 1 171 ? 166.590 -67.712 73.854 1.00 44.93 ? 171 ARG D NH1 1 ATOM 10323 N NH2 . ARG D 1 171 ? 167.853 -66.697 75.491 1.00 40.64 ? 171 ARG D NH2 1 ATOM 10324 N N . ALA D 1 172 ? 162.025 -65.214 71.199 1.00 21.47 ? 172 ALA D N 1 ATOM 10325 C CA . ALA D 1 172 ? 160.746 -65.584 70.603 1.00 20.98 ? 172 ALA D CA 1 ATOM 10326 C C . ALA D 1 172 ? 160.478 -67.041 70.809 1.00 21.42 ? 172 ALA D C 1 ATOM 10327 O O . ALA D 1 172 ? 161.296 -67.746 71.416 1.00 23.25 ? 172 ALA D O 1 ATOM 10328 C CB . ALA D 1 172 ? 160.755 -65.245 69.108 1.00 25.97 ? 172 ALA D CB 1 ATOM 10329 N N . GLU D 1 173 ? 159.340 -67.504 70.284 1.00 22.23 ? 173 GLU D N 1 ATOM 10330 C CA . GLU D 1 173 ? 158.936 -68.914 70.379 1.00 20.28 ? 173 GLU D CA 1 ATOM 10331 C C . GLU D 1 173 ? 158.886 -69.560 68.986 1.00 22.17 ? 173 GLU D C 1 ATOM 10332 O O . GLU D 1 173 ? 157.917 -69.417 68.242 1.00 21.55 ? 173 GLU D O 1 ATOM 10333 C CB . GLU D 1 173 ? 157.571 -69.033 71.072 1.00 25.86 ? 173 GLU D CB 1 ATOM 10334 C CG . GLU D 1 173 ? 157.572 -68.487 72.502 1.00 28.33 ? 173 GLU D CG 1 ATOM 10335 C CD . GLU D 1 173 ? 156.212 -68.543 73.149 1.00 31.21 ? 173 GLU D CD 1 ATOM 10336 O OE1 . GLU D 1 173 ? 155.408 -69.449 72.815 1.00 25.07 ? 173 GLU D OE1 1 ATOM 10337 O OE2 . GLU D 1 173 ? 155.922 -67.655 73.976 1.00 35.83 ? 173 GLU D OE2 1 ATOM 10338 N N . THR D 1 174 ? 159.955 -70.253 68.662 1.00 21.72 ? 174 THR D N 1 ATOM 10339 C CA . THR D 1 174 ? 160.119 -70.890 67.344 1.00 16.48 ? 174 THR D CA 1 ATOM 10340 C C . THR D 1 174 ? 159.754 -72.352 67.465 1.00 17.83 ? 174 THR D C 1 ATOM 10341 O O . THR D 1 174 ? 160.073 -73.009 68.462 1.00 21.70 ? 174 THR D O 1 ATOM 10342 C CB . THR D 1 174 ? 161.590 -70.690 66.847 1.00 16.26 ? 174 THR D CB 1 ATOM 10343 O OG1 . THR D 1 174 ? 161.782 -69.309 66.510 1.00 18.58 ? 174 THR D OG1 1 ATOM 10344 C CG2 . THR D 1 174 ? 161.884 -71.530 65.599 1.00 20.55 ? 174 THR D CG2 1 ATOM 10345 N N . LYS D 1 175 ? 159.084 -72.891 66.444 1.00 16.06 ? 175 LYS D N 1 ATOM 10346 C CA . LYS D 1 175 ? 158.731 -74.283 66.429 1.00 15.94 ? 175 LYS D CA 1 ATOM 10347 C C . LYS D 1 175 ? 159.117 -74.891 65.070 1.00 16.16 ? 175 LYS D C 1 ATOM 10348 O O . LYS D 1 175 ? 159.127 -74.183 64.088 1.00 17.69 ? 175 LYS D O 1 ATOM 10349 C CB . LYS D 1 175 ? 157.246 -74.510 66.679 1.00 15.78 ? 175 LYS D CB 1 ATOM 10350 C CG . LYS D 1 175 ? 156.800 -73.925 68.018 1.00 18.78 ? 175 LYS D CG 1 ATOM 10351 C CD . LYS D 1 175 ? 155.359 -74.343 68.356 1.00 22.91 ? 175 LYS D CD 1 ATOM 10352 C CE . LYS D 1 175 ? 154.933 -73.532 69.537 1.00 26.41 ? 175 LYS D CE 1 ATOM 10353 N NZ . LYS D 1 175 ? 155.687 -73.966 70.748 1.00 38.70 ? 175 LYS D NZ 1 ATOM 10354 N N . ILE D 1 176 ? 159.451 -76.182 65.078 1.00 16.97 ? 176 ILE D N 1 ATOM 10355 C CA . ILE D 1 176 ? 159.687 -77.008 63.876 1.00 18.49 ? 176 ILE D CA 1 ATOM 10356 C C . ILE D 1 176 ? 158.454 -77.912 63.726 1.00 18.96 ? 176 ILE D C 1 ATOM 10357 O O . ILE D 1 176 ? 158.161 -78.790 64.584 1.00 18.82 ? 176 ILE D O 1 ATOM 10358 C CB . ILE D 1 176 ? 160.935 -77.918 63.939 1.00 21.15 ? 176 ILE D CB 1 ATOM 10359 C CG1 . ILE D 1 176 ? 162.202 -77.173 64.416 1.00 26.68 ? 176 ILE D CG1 1 ATOM 10360 C CG2 . ILE D 1 176 ? 161.176 -78.592 62.563 1.00 22.84 ? 176 ILE D CG2 1 ATOM 10361 C CD1 . ILE D 1 176 ? 162.365 -75.791 63.916 1.00 28.31 ? 176 ILE D CD1 1 ATOM 10362 N N . ILE D 1 177 ? 157.696 -77.714 62.625 1.00 18.67 ? 177 ILE D N 1 ATOM 10363 C CA . ILE D 1 177 ? 156.463 -78.460 62.446 1.00 19.53 ? 177 ILE D CA 1 ATOM 10364 C C . ILE D 1 177 ? 156.651 -79.450 61.304 1.00 17.57 ? 177 ILE D C 1 ATOM 10365 O O . ILE D 1 177 ? 157.110 -79.072 60.220 1.00 18.06 ? 177 ILE D O 1 ATOM 10366 C CB . ILE D 1 177 ? 155.298 -77.532 62.138 1.00 19.28 ? 177 ILE D CB 1 ATOM 10367 C CG1 . ILE D 1 177 ? 155.224 -76.415 63.167 1.00 23.93 ? 177 ILE D CG1 1 ATOM 10368 C CG2 . ILE D 1 177 ? 154.003 -78.340 62.077 1.00 20.89 ? 177 ILE D CG2 1 ATOM 10369 C CD1 . ILE D 1 177 ? 154.288 -75.297 62.738 1.00 24.79 ? 177 ILE D CD1 1 ATOM 10370 N N . TYR D 1 178 ? 156.386 -80.722 61.571 1.00 19.70 ? 178 TYR D N 1 ATOM 10371 C CA . TYR D 1 178 ? 156.602 -81.782 60.590 1.00 17.56 ? 178 TYR D CA 1 ATOM 10372 C C . TYR D 1 178 ? 155.293 -82.196 59.962 1.00 22.01 ? 178 TYR D C 1 ATOM 10373 O O . TYR D 1 178 ? 154.445 -82.815 60.610 1.00 23.21 ? 178 TYR D O 1 ATOM 10374 C CB . TYR D 1 178 ? 157.270 -83.024 61.232 1.00 19.79 ? 178 TYR D CB 1 ATOM 10375 C CG . TYR D 1 178 ? 158.606 -82.723 61.875 1.00 21.73 ? 178 TYR D CG 1 ATOM 10376 C CD1 . TYR D 1 178 ? 158.651 -82.172 63.152 1.00 19.14 ? 178 TYR D CD1 1 ATOM 10377 C CD2 . TYR D 1 178 ? 159.806 -82.975 61.218 1.00 24.21 ? 178 TYR D CD2 1 ATOM 10378 C CE1 . TYR D 1 178 ? 159.881 -81.855 63.746 1.00 21.43 ? 178 TYR D CE1 1 ATOM 10379 C CE2 . TYR D 1 178 ? 161.023 -82.695 61.818 1.00 23.96 ? 178 TYR D CE2 1 ATOM 10380 C CZ . TYR D 1 178 ? 161.058 -82.147 63.079 1.00 18.91 ? 178 TYR D CZ 1 ATOM 10381 O OH . TYR D 1 178 ? 162.314 -81.850 63.641 1.00 22.01 ? 178 TYR D OH 1 ATOM 10382 N N . PHE D 1 179 ? 155.130 -81.809 58.694 1.00 16.98 ? 179 PHE D N 1 ATOM 10383 C CA . PHE D 1 179 ? 153.881 -82.066 57.972 1.00 15.83 ? 179 PHE D CA 1 ATOM 10384 C C . PHE D 1 179 ? 153.969 -83.298 57.111 1.00 19.76 ? 179 PHE D C 1 ATOM 10385 O O . PHE D 1 179 ? 155.035 -83.566 56.482 1.00 20.20 ? 179 PHE D O 1 ATOM 10386 C CB . PHE D 1 179 ? 153.630 -80.893 57.078 1.00 16.52 ? 179 PHE D CB 1 ATOM 10387 C CG . PHE D 1 179 ? 153.262 -79.609 57.816 1.00 18.74 ? 179 PHE D CG 1 ATOM 10388 C CD1 . PHE D 1 179 ? 154.201 -78.589 57.947 1.00 18.43 ? 179 PHE D CD1 1 ATOM 10389 C CD2 . PHE D 1 179 ? 151.970 -79.422 58.329 1.00 18.17 ? 179 PHE D CD2 1 ATOM 10390 C CE1 . PHE D 1 179 ? 153.872 -77.399 58.594 1.00 20.04 ? 179 PHE D CE1 1 ATOM 10391 C CE2 . PHE D 1 179 ? 151.641 -78.242 58.969 1.00 13.02 ? 179 PHE D CE2 1 ATOM 10392 C CZ . PHE D 1 179 ? 152.578 -77.240 59.116 1.00 16.80 ? 179 PHE D CZ 1 ATOM 10393 N N . LYS D 1 180 ? 152.840 -83.992 57.002 1.00 16.03 ? 180 LYS D N 1 ATOM 10394 C CA . LYS D 1 180 ? 152.703 -85.049 55.963 1.00 17.63 ? 180 LYS D CA 1 ATOM 10395 C C . LYS D 1 180 ? 151.302 -84.850 55.349 1.00 17.43 ? 180 LYS D C 1 ATOM 10396 O O . LYS D 1 180 ? 150.306 -84.891 56.085 1.00 18.81 ? 180 LYS D O 1 ATOM 10397 C CB . LYS D 1 180 ? 152.871 -86.459 56.567 1.00 20.36 ? 180 LYS D CB 1 ATOM 10398 C CG . LYS D 1 180 ? 152.778 -87.578 55.538 1.00 28.31 ? 180 LYS D CG 1 ATOM 10399 C CD . LYS D 1 180 ? 153.010 -88.947 56.143 1.00 30.56 ? 180 LYS D CD 1 ATOM 10400 C CE . LYS D 1 180 ? 153.173 -89.963 54.996 1.00 48.76 ? 180 LYS D CE 1 ATOM 10401 N NZ . LYS D 1 180 ? 153.349 -91.408 55.436 1.00 46.04 ? 180 LYS D NZ 1 ATOM 10402 N N . GLU D 1 181 ? 151.261 -84.614 54.032 1.00 18.56 ? 181 GLU D N 1 ATOM 10403 C CA . GLU D 1 181 ? 149.987 -84.237 53.350 1.00 18.91 ? 181 GLU D CA 1 ATOM 10404 C C . GLU D 1 181 ? 149.297 -83.049 54.003 1.00 17.67 ? 181 GLU D C 1 ATOM 10405 O O . GLU D 1 181 ? 148.048 -82.953 54.065 1.00 16.89 ? 181 GLU D O 1 ATOM 10406 C CB . GLU D 1 181 ? 149.015 -85.427 53.294 1.00 20.19 ? 181 GLU D CB 1 ATOM 10407 C CG . GLU D 1 181 ? 149.610 -86.607 52.494 1.00 19.03 ? 181 GLU D CG 1 ATOM 10408 C CD . GLU D 1 181 ? 148.751 -87.852 52.539 1.00 28.46 ? 181 GLU D CD 1 ATOM 10409 O OE1 . GLU D 1 181 ? 147.599 -87.785 52.996 1.00 35.21 ? 181 GLU D OE1 1 ATOM 10410 O OE2 . GLU D 1 181 ? 149.240 -88.924 52.141 1.00 43.65 ? 181 GLU D OE2 1 ATOM 10411 N N . GLY D 1 182 ? 150.131 -82.101 54.436 1.00 17.18 ? 182 GLY D N 1 ATOM 10412 C CA . GLY D 1 182 ? 149.630 -80.923 55.088 1.00 16.18 ? 182 GLY D CA 1 ATOM 10413 C C . GLY D 1 182 ? 149.064 -81.106 56.504 1.00 17.62 ? 182 GLY D C 1 ATOM 10414 O O . GLY D 1 182 ? 148.540 -80.156 57.065 1.00 17.71 ? 182 GLY D O 1 ATOM 10415 N N . LYS D 1 183 ? 149.201 -82.300 57.079 1.00 16.65 ? 183 LYS D N 1 ATOM 10416 C CA . LYS D 1 183 ? 148.714 -82.571 58.444 1.00 20.17 ? 183 LYS D CA 1 ATOM 10417 C C . LYS D 1 183 ? 149.937 -82.615 59.379 1.00 20.99 ? 183 LYS D C 1 ATOM 10418 O O . LYS D 1 183 ? 151.015 -83.103 58.997 1.00 19.33 ? 183 LYS D O 1 ATOM 10419 C CB . LYS D 1 183 ? 147.961 -83.913 58.521 1.00 20.24 ? 183 LYS D CB 1 ATOM 10420 C CG . LYS D 1 183 ? 146.886 -84.182 57.457 1.00 24.35 ? 183 LYS D CG 1 ATOM 10421 C CD . LYS D 1 183 ? 145.877 -83.082 57.432 1.00 26.26 ? 183 LYS D CD 1 ATOM 10422 C CE . LYS D 1 183 ? 145.253 -82.856 58.824 1.00 29.24 ? 183 LYS D CE 1 ATOM 10423 N NZ . LYS D 1 183 ? 144.205 -81.758 58.847 1.00 31.07 ? 183 LYS D NZ 1 ATOM 10424 N N . ILE D 1 184 ? 149.747 -82.134 60.599 1.00 18.66 ? 184 ILE D N 1 ATOM 10425 C CA . ILE D 1 184 ? 150.831 -82.116 61.552 1.00 16.10 ? 184 ILE D CA 1 ATOM 10426 C C . ILE D 1 184 ? 151.118 -83.513 62.143 1.00 22.12 ? 184 ILE D C 1 ATOM 10427 O O . ILE D 1 184 ? 150.233 -84.105 62.786 1.00 22.07 ? 184 ILE D O 1 ATOM 10428 C CB . ILE D 1 184 ? 150.531 -81.153 62.688 1.00 18.40 ? 184 ILE D CB 1 ATOM 10429 C CG1 . ILE D 1 184 ? 150.432 -79.721 62.176 1.00 18.39 ? 184 ILE D CG1 1 ATOM 10430 C CG2 . ILE D 1 184 ? 151.687 -81.205 63.673 1.00 23.33 ? 184 ILE D CG2 1 ATOM 10431 C CD1 . ILE D 1 184 ? 149.872 -78.795 63.275 1.00 27.17 ? 184 ILE D CD1 1 ATOM 10432 N N . LYS D 1 185 ? 152.347 -84.005 61.940 1.00 19.69 ? 185 LYS D N 1 ATOM 10433 C CA . LYS D 1 185 ? 152.763 -85.319 62.464 1.00 20.12 ? 185 LYS D CA 1 ATOM 10434 C C . LYS D 1 185 ? 153.491 -85.176 63.781 1.00 20.72 ? 185 LYS D C 1 ATOM 10435 O O . LYS D 1 185 ? 153.380 -86.030 64.660 1.00 23.98 ? 185 LYS D O 1 ATOM 10436 C CB . LYS D 1 185 ? 153.637 -86.057 61.446 1.00 22.86 ? 185 LYS D CB 1 ATOM 10437 C CG . LYS D 1 185 ? 152.918 -86.520 60.187 1.00 27.12 ? 185 LYS D CG 1 ATOM 10438 C CD . LYS D 1 185 ? 151.830 -87.546 60.511 1.00 40.56 ? 185 LYS D CD 1 ATOM 10439 C CE . LYS D 1 185 ? 150.688 -87.460 59.545 1.00 41.97 ? 185 LYS D CE 1 ATOM 10440 N NZ . LYS D 1 185 ? 149.386 -87.667 60.258 1.00 50.21 ? 185 LYS D NZ 1 ATOM 10441 N N . LYS D 1 186 ? 154.149 -84.036 63.939 1.00 22.06 ? 186 LYS D N 1 ATOM 10442 C CA . LYS D 1 186 ? 154.950 -83.724 65.114 1.00 22.15 ? 186 LYS D CA 1 ATOM 10443 C C . LYS D 1 186 ? 155.226 -82.225 65.142 1.00 20.83 ? 186 LYS D C 1 ATOM 10444 O O . LYS D 1 186 ? 155.389 -81.596 64.090 1.00 22.47 ? 186 LYS D O 1 ATOM 10445 C CB . LYS D 1 186 ? 156.252 -84.552 65.099 1.00 24.26 ? 186 LYS D CB 1 ATOM 10446 C CG . LYS D 1 186 ? 157.065 -84.423 66.386 1.00 22.91 ? 186 LYS D CG 1 ATOM 10447 C CD . LYS D 1 186 ? 158.349 -85.226 66.306 1.00 25.30 ? 186 LYS D CD 1 ATOM 10448 C CE . LYS D 1 186 ? 159.188 -85.091 67.556 1.00 25.46 ? 186 LYS D CE 1 ATOM 10449 N NZ . LYS D 1 186 ? 160.343 -86.034 67.395 1.00 26.91 ? 186 LYS D NZ 1 ATOM 10450 N N . ILE D 1 187 ? 155.278 -81.647 66.346 1.00 20.13 ? 187 ILE D N 1 ATOM 10451 C CA . ILE D 1 187 ? 155.718 -80.282 66.550 1.00 20.44 ? 187 ILE D CA 1 ATOM 10452 C C . ILE D 1 187 ? 156.810 -80.288 67.614 1.00 24.98 ? 187 ILE D C 1 ATOM 10453 O O . ILE D 1 187 ? 156.673 -80.979 68.617 1.00 28.73 ? 187 ILE D O 1 ATOM 10454 C CB . ILE D 1 187 ? 154.589 -79.335 67.039 1.00 28.05 ? 187 ILE D CB 1 ATOM 10455 C CG1 . ILE D 1 187 ? 153.396 -79.323 66.094 1.00 31.09 ? 187 ILE D CG1 1 ATOM 10456 C CG2 . ILE D 1 187 ? 155.106 -77.899 67.273 1.00 31.88 ? 187 ILE D CG2 1 ATOM 10457 C CD1 . ILE D 1 187 ? 152.162 -78.615 66.736 1.00 34.49 ? 187 ILE D CD1 1 ATOM 10458 N N . GLU D 1 188 ? 157.883 -79.552 67.380 1.00 26.06 ? 188 GLU D N 1 ATOM 10459 C CA . GLU D 1 188 ? 158.948 -79.402 68.389 1.00 26.18 ? 188 GLU D CA 1 ATOM 10460 C C . GLU D 1 188 ? 159.214 -77.970 68.680 1.00 27.49 ? 188 GLU D C 1 ATOM 10461 O O . GLU D 1 188 ? 159.328 -77.196 67.750 1.00 22.80 ? 188 GLU D O 1 ATOM 10462 C CB . GLU D 1 188 ? 160.280 -80.008 67.892 1.00 24.74 ? 188 GLU D CB 1 ATOM 10463 C CG . GLU D 1 188 ? 160.314 -81.505 67.793 1.00 28.39 ? 188 GLU D CG 1 ATOM 10464 C CD . GLU D 1 188 ? 161.672 -82.033 67.352 1.00 31.98 ? 188 GLU D CD 1 ATOM 10465 O OE1 . GLU D 1 188 ? 162.229 -81.519 66.358 1.00 25.97 ? 188 GLU D OE1 1 ATOM 10466 O OE2 . GLU D 1 188 ? 162.177 -82.974 67.999 1.00 33.26 ? 188 GLU D OE2 1 ATOM 10467 N N . GLU D 1 189 ? 159.447 -77.624 69.947 1.00 21.57 ? 189 GLU D N 1 ATOM 10468 C CA . GLU D 1 189 ? 160.039 -76.322 70.271 1.00 21.65 ? 189 GLU D CA 1 ATOM 10469 C C . GLU D 1 189 ? 161.510 -76.227 69.848 1.00 19.65 ? 189 GLU D C 1 ATOM 10470 O O . GLU D 1 189 ? 162.215 -77.204 69.915 1.00 23.45 ? 189 GLU D O 1 ATOM 10471 C CB . GLU D 1 189 ? 159.923 -76.076 71.766 1.00 28.59 ? 189 GLU D CB 1 ATOM 10472 C CG . GLU D 1 189 ? 158.455 -76.003 72.181 1.00 29.31 ? 189 GLU D CG 1 ATOM 10473 C CD . GLU D 1 189 ? 158.262 -75.867 73.684 1.00 45.55 ? 189 GLU D CD 1 ATOM 10474 O OE1 . GLU D 1 189 ? 159.263 -75.692 74.415 1.00 55.18 ? 189 GLU D OE1 1 ATOM 10475 O OE2 . GLU D 1 189 ? 157.093 -75.914 74.128 1.00 58.92 ? 189 GLU D OE2 1 ATOM 10476 N N . LEU D 1 190 ? 161.949 -75.058 69.394 1.00 21.21 ? 190 LEU D N 1 ATOM 10477 C CA . LEU D 1 190 ? 163.339 -74.890 68.978 1.00 20.95 ? 190 LEU D CA 1 ATOM 10478 C C . LEU D 1 190 ? 164.270 -75.274 70.123 1.00 27.08 ? 190 LEU D C 1 ATOM 10479 O O . LEU D 1 190 ? 164.046 -74.891 71.275 1.00 27.14 ? 190 LEU D O 1 ATOM 10480 C CB . LEU D 1 190 ? 163.594 -73.440 68.554 1.00 19.76 ? 190 LEU D CB 1 ATOM 10481 C CG . LEU D 1 190 ? 165.059 -73.083 68.287 1.00 21.66 ? 190 LEU D CG 1 ATOM 10482 C CD1 . LEU D 1 190 ? 165.629 -73.700 66.976 1.00 21.40 ? 190 LEU D CD1 1 ATOM 10483 C CD2 . LEU D 1 190 ? 165.216 -71.591 68.289 1.00 20.40 ? 190 LEU D CD2 1 ATOM 10484 N N . LYS D 1 191 ? 165.286 -76.055 69.810 1.00 22.05 ? 191 LYS D N 1 ATOM 10485 C CA . LYS D 1 191 ? 166.309 -76.361 70.818 1.00 23.89 ? 191 LYS D CA 1 ATOM 10486 C C . LYS D 1 191 ? 167.685 -76.037 70.290 1.00 22.78 ? 191 LYS D C 1 ATOM 10487 O O . LYS D 1 191 ? 167.885 -75.808 69.109 1.00 23.99 ? 191 LYS D O 1 ATOM 10488 C CB . LYS D 1 191 ? 166.300 -77.827 71.200 1.00 29.29 ? 191 LYS D CB 1 ATOM 10489 C CG . LYS D 1 191 ? 165.012 -78.395 71.705 1.00 32.54 ? 191 LYS D CG 1 ATOM 10490 C CD . LYS D 1 191 ? 164.982 -79.882 71.375 1.00 37.55 ? 191 LYS D CD 1 ATOM 10491 C CE . LYS D 1 191 ? 165.586 -80.176 70.018 1.00 38.34 ? 191 LYS D CE 1 ATOM 10492 N NZ . LYS D 1 191 ? 165.631 -81.629 69.702 1.00 46.50 ? 191 LYS D NZ 1 ATOM 10493 N N . GLY D 1 192 ? 168.662 -76.036 71.186 1.00 24.40 ? 192 GLY D N 1 ATOM 10494 C CA . GLY D 1 192 ? 170.050 -75.797 70.803 1.00 25.35 ? 192 GLY D CA 1 ATOM 10495 C C . GLY D 1 192 ? 170.524 -74.390 71.057 1.00 22.16 ? 192 GLY D C 1 ATOM 10496 O O . GLY D 1 192 ? 169.923 -73.662 71.864 1.00 29.68 ? 192 GLY D O 1 ATOM 10497 N N . ASP D 1 193 ? 171.597 -73.989 70.369 1.00 25.42 ? 193 ASP D N 1 ATOM 10498 C CA . ASP D 1 193 ? 172.270 -72.724 70.681 1.00 24.56 ? 193 ASP D CA 1 ATOM 10499 C C . ASP D 1 193 ? 171.746 -71.509 69.937 1.00 21.60 ? 193 ASP D C 1 ATOM 10500 O O . ASP D 1 193 ? 172.143 -70.364 70.238 1.00 25.28 ? 193 ASP D O 1 ATOM 10501 C CB . ASP D 1 193 ? 173.783 -72.845 70.422 1.00 26.27 ? 193 ASP D CB 1 ATOM 10502 C CG . ASP D 1 193 ? 174.486 -73.813 71.405 1.00 30.32 ? 193 ASP D CG 1 ATOM 10503 O OD1 . ASP D 1 193 ? 174.075 -73.893 72.574 1.00 33.59 ? 193 ASP D OD1 1 ATOM 10504 O OD2 . ASP D 1 193 ? 175.457 -74.492 71.001 1.00 44.54 ? 193 ASP D OD2 1 ATOM 10505 N N . ALA D 1 194 ? 170.895 -71.699 68.929 1.00 22.36 ? 194 ALA D N 1 ATOM 10506 C CA . ALA D 1 194 ? 170.406 -70.512 68.214 1.00 24.15 ? 194 ALA D CA 1 ATOM 10507 C C . ALA D 1 194 ? 169.529 -69.653 69.117 1.00 19.99 ? 194 ALA D C 1 ATOM 10508 O O . ALA D 1 194 ? 168.633 -70.192 69.757 1.00 25.89 ? 194 ALA D O 1 ATOM 10509 C CB . ALA D 1 194 ? 169.628 -70.946 66.970 1.00 21.30 ? 194 ALA D CB 1 ATOM 10510 N N . GLN D 1 195 ? 169.765 -68.340 69.159 1.00 23.20 ? 195 GLN D N 1 ATOM 10511 C CA . GLN D 1 195 ? 169.069 -67.464 70.119 1.00 27.45 ? 195 GLN D CA 1 ATOM 10512 C C . GLN D 1 195 ? 167.790 -66.818 69.601 1.00 28.28 ? 195 GLN D C 1 ATOM 10513 O O . GLN D 1 195 ? 166.908 -66.419 70.381 1.00 28.64 ? 195 GLN D O 1 ATOM 10514 C CB . GLN D 1 195 ? 170.020 -66.373 70.585 1.00 32.44 ? 195 GLN D CB 1 ATOM 10515 C CG . GLN D 1 195 ? 171.158 -66.965 71.341 1.00 33.29 ? 195 GLN D CG 1 ATOM 10516 C CD . GLN D 1 195 ? 170.748 -67.252 72.756 1.00 42.87 ? 195 GLN D CD 1 ATOM 10517 O OE1 . GLN D 1 195 ? 170.481 -66.336 73.533 1.00 44.40 ? 195 GLN D OE1 1 ATOM 10518 N NE2 . GLN D 1 195 ? 170.585 -68.530 73.072 1.00 35.16 ? 195 GLN D NE2 1 ATOM 10519 N N . HIS D 1 196 ? 167.701 -66.718 68.273 1.00 22.80 ? 196 HIS D N 1 ATOM 10520 C CA . HIS D 1 196 ? 166.564 -66.130 67.612 1.00 19.93 ? 196 HIS D CA 1 ATOM 10521 C C . HIS D 1 196 ? 166.525 -66.665 66.183 1.00 20.58 ? 196 HIS D C 1 ATOM 10522 O O . HIS D 1 196 ? 167.579 -66.742 65.528 1.00 19.61 ? 196 HIS D O 1 ATOM 10523 C CB . HIS D 1 196 ? 166.698 -64.626 67.601 1.00 19.50 ? 196 HIS D CB 1 ATOM 10524 C CG . HIS D 1 196 ? 165.426 -63.915 67.306 1.00 17.53 ? 196 HIS D CG 1 ATOM 10525 N ND1 . HIS D 1 196 ? 165.208 -63.244 66.118 1.00 23.53 ? 196 HIS D ND1 1 ATOM 10526 C CD2 . HIS D 1 196 ? 164.325 -63.697 68.070 1.00 18.86 ? 196 HIS D CD2 1 ATOM 10527 C CE1 . HIS D 1 196 ? 164.020 -62.669 66.154 1.00 24.58 ? 196 HIS D CE1 1 ATOM 10528 N NE2 . HIS D 1 196 ? 163.458 -62.924 67.326 1.00 20.56 ? 196 HIS D NE2 1 ATOM 10529 N N . ILE D 1 197 ? 165.317 -67.038 65.735 1.00 25.91 ? 197 ILE D N 1 ATOM 10530 C CA . ILE D 1 197 ? 165.127 -67.664 64.429 1.00 20.78 ? 197 ILE D CA 1 ATOM 10531 C C . ILE D 1 197 ? 164.014 -66.960 63.624 1.00 21.62 ? 197 ILE D C 1 ATOM 10532 O O . ILE D 1 197 ? 162.826 -66.804 64.053 1.00 21.92 ? 197 ILE D O 1 ATOM 10533 C CB . ILE D 1 197 ? 164.805 -69.157 64.575 1.00 22.48 ? 197 ILE D CB 1 ATOM 10534 C CG1 . ILE D 1 197 ? 166.016 -69.927 65.146 1.00 22.75 ? 197 ILE D CG1 1 ATOM 10535 C CG2 . ILE D 1 197 ? 164.399 -69.763 63.191 1.00 21.86 ? 197 ILE D CG2 1 ATOM 10536 C CD1 . ILE D 1 197 ? 167.242 -69.890 64.266 1.00 21.60 ? 197 ILE D CD1 1 ATOM 10537 N N . GLU D 1 198 ? 164.432 -66.489 62.458 1.00 19.75 ? 198 GLU D N 1 ATOM 10538 C CA . GLU D 1 198 ? 163.514 -65.933 61.450 1.00 20.31 ? 198 GLU D CA 1 ATOM 10539 C C . GLU D 1 198 ? 163.884 -66.409 60.062 1.00 21.70 ? 198 GLU D C 1 ATOM 10540 O O . GLU D 1 198 ? 165.044 -66.648 59.795 1.00 19.86 ? 198 GLU D O 1 ATOM 10541 C CB . GLU D 1 198 ? 163.536 -64.427 61.452 1.00 22.11 ? 198 GLU D CB 1 ATOM 10542 C CG . GLU D 1 198 ? 163.149 -63.865 62.774 1.00 26.49 ? 198 GLU D CG 1 ATOM 10543 C CD . GLU D 1 198 ? 162.689 -62.466 62.686 1.00 33.52 ? 198 GLU D CD 1 ATOM 10544 O OE1 . GLU D 1 198 ? 163.166 -61.714 61.800 1.00 39.79 ? 198 GLU D OE1 1 ATOM 10545 O OE2 . GLU D 1 198 ? 161.811 -62.113 63.501 1.00 26.29 ? 198 GLU D OE2 1 ATOM 10546 N N . GLU D 1 199 ? 162.868 -66.575 59.202 1.00 17.34 ? 199 GLU D N 1 ATOM 10547 C CA . GLU D 1 199 ? 163.101 -66.598 57.762 1.00 16.47 ? 199 GLU D CA 1 ATOM 10548 C C . GLU D 1 199 ? 164.132 -67.623 57.276 1.00 16.87 ? 199 GLU D C 1 ATOM 10549 O O . GLU D 1 199 ? 165.035 -67.280 56.503 1.00 18.59 ? 199 GLU D O 1 ATOM 10550 C CB . GLU D 1 199 ? 163.469 -65.186 57.310 1.00 18.84 ? 199 GLU D CB 1 ATOM 10551 C CG . GLU D 1 199 ? 162.293 -64.242 57.461 1.00 21.76 ? 199 GLU D CG 1 ATOM 10552 C CD . GLU D 1 199 ? 162.628 -62.786 57.157 1.00 23.66 ? 199 GLU D CD 1 ATOM 10553 O OE1 . GLU D 1 199 ? 163.851 -62.452 57.023 1.00 21.72 ? 199 GLU D OE1 1 ATOM 10554 O OE2 . GLU D 1 199 ? 161.666 -61.973 57.026 1.00 24.79 ? 199 GLU D OE2 1 ATOM 10555 N N . CYS D 1 200 ? 163.953 -68.874 57.691 1.00 17.45 ? 200 CYS D N 1 ATOM 10556 C CA . CYS D 1 200 ? 164.950 -69.890 57.355 1.00 19.37 ? 200 CYS D CA 1 ATOM 10557 C C . CYS D 1 200 ? 164.949 -70.231 55.878 1.00 25.57 ? 200 CYS D C 1 ATOM 10558 O O . CYS D 1 200 ? 163.885 -70.353 55.262 1.00 18.25 ? 200 CYS D O 1 ATOM 10559 C CB . CYS D 1 200 ? 164.742 -71.180 58.140 1.00 22.09 ? 200 CYS D CB 1 ATOM 10560 S SG . CYS D 1 200 ? 164.938 -70.976 59.922 1.00 26.02 ? 200 CYS D SG 1 ATOM 10561 N N . SER D 1 201 ? 166.158 -70.398 55.350 1.00 19.21 ? 201 SER D N 1 ATOM 10562 C CA . SER D 1 201 ? 166.431 -70.866 53.992 1.00 19.20 ? 201 SER D CA 1 ATOM 10563 C C . SER D 1 201 ? 166.958 -72.294 54.072 1.00 16.98 ? 201 SER D C 1 ATOM 10564 O O . SER D 1 201 ? 168.034 -72.559 54.629 1.00 17.13 ? 201 SER D O 1 ATOM 10565 C CB . SER D 1 201 ? 167.443 -69.940 53.281 1.00 20.43 ? 201 SER D CB 1 ATOM 10566 O OG . SER D 1 201 ? 166.930 -68.616 53.078 1.00 17.88 ? 201 SER D OG 1 ATOM 10567 N N . CYS D 1 202 ? 166.195 -73.242 53.499 1.00 15.39 ? 202 CYS D N 1 ATOM 10568 C CA . CYS D 1 202 ? 166.436 -74.663 53.728 1.00 14.50 ? 202 CYS D CA 1 ATOM 10569 C C . CYS D 1 202 ? 166.731 -75.415 52.439 1.00 16.65 ? 202 CYS D C 1 ATOM 10570 O O . CYS D 1 202 ? 166.238 -75.054 51.386 1.00 18.27 ? 202 CYS D O 1 ATOM 10571 C CB . CYS D 1 202 ? 165.257 -75.315 54.427 1.00 16.86 ? 202 CYS D CB 1 ATOM 10572 S SG . CYS D 1 202 ? 164.717 -74.453 55.951 1.00 20.09 ? 202 CYS D SG 1 ATOM 10573 N N . TYR D 1 203 ? 167.550 -76.455 52.543 1.00 14.55 ? 203 TYR D N 1 ATOM 10574 C CA . TYR D 1 203 ? 167.779 -77.345 51.421 1.00 17.86 ? 203 TYR D CA 1 ATOM 10575 C C . TYR D 1 203 ? 168.087 -78.751 51.953 1.00 16.86 ? 203 TYR D C 1 ATOM 10576 O O . TYR D 1 203 ? 168.379 -78.921 53.153 1.00 17.82 ? 203 TYR D O 1 ATOM 10577 C CB . TYR D 1 203 ? 168.905 -76.805 50.535 1.00 13.77 ? 203 TYR D CB 1 ATOM 10578 C CG . TYR D 1 203 ? 170.244 -76.995 51.209 1.00 15.65 ? 203 TYR D CG 1 ATOM 10579 C CD1 . TYR D 1 203 ? 170.707 -76.015 52.069 1.00 17.60 ? 203 TYR D CD1 1 ATOM 10580 C CD2 . TYR D 1 203 ? 170.989 -78.149 50.981 1.00 15.33 ? 203 TYR D CD2 1 ATOM 10581 C CE1 . TYR D 1 203 ? 171.924 -76.150 52.677 1.00 16.18 ? 203 TYR D CE1 1 ATOM 10582 C CE2 . TYR D 1 203 ? 172.227 -78.345 51.635 1.00 15.00 ? 203 TYR D CE2 1 ATOM 10583 C CZ . TYR D 1 203 ? 172.649 -77.325 52.510 1.00 20.25 ? 203 TYR D CZ 1 ATOM 10584 O OH . TYR D 1 203 ? 173.876 -77.478 53.183 1.00 18.29 ? 203 TYR D OH 1 ATOM 10585 N N . GLY D 1 204 ? 167.997 -79.776 51.103 1.00 15.32 ? 204 GLY D N 1 ATOM 10586 C CA . GLY D 1 204 ? 168.138 -81.149 51.571 1.00 17.20 ? 204 GLY D CA 1 ATOM 10587 C C . GLY D 1 204 ? 169.280 -81.795 50.836 1.00 17.46 ? 204 GLY D C 1 ATOM 10588 O O . GLY D 1 204 ? 169.515 -81.454 49.673 1.00 16.42 ? 204 GLY D O 1 ATOM 10589 N N . ALA D 1 205 ? 169.934 -82.788 51.469 1.00 18.45 ? 205 ALA D N 1 ATOM 10590 C CA . ALA D 1 205 ? 170.982 -83.572 50.836 1.00 19.94 ? 205 ALA D CA 1 ATOM 10591 C C . ALA D 1 205 ? 171.264 -84.768 51.756 1.00 17.14 ? 205 ALA D C 1 ATOM 10592 O O . ALA D 1 205 ? 171.179 -84.603 52.992 1.00 18.74 ? 205 ALA D O 1 ATOM 10593 C CB . ALA D 1 205 ? 172.235 -82.724 50.604 1.00 19.98 ? 205 ALA D CB 1 ATOM 10594 N N . SER D 1 206 ? 171.448 -85.941 51.168 1.00 16.21 ? 206 SER D N 1 ATOM 10595 C CA . SER D 1 206 ? 171.841 -87.150 51.917 1.00 15.47 ? 206 SER D CA 1 ATOM 10596 C C . SER D 1 206 ? 170.933 -87.376 53.154 1.00 19.27 ? 206 SER D C 1 ATOM 10597 O O . SER D 1 206 ? 171.425 -87.467 54.277 1.00 20.40 ? 206 SER D O 1 ATOM 10598 C CB . SER D 1 206 ? 173.309 -87.029 52.325 1.00 16.85 ? 206 SER D CB 1 ATOM 10599 O OG . SER D 1 206 ? 174.128 -86.994 51.144 1.00 20.82 ? 206 SER D OG 1 ATOM 10600 N N . GLU D 1 207 ? 169.612 -87.292 52.949 1.00 17.09 ? 207 GLU D N 1 ATOM 10601 C CA . GLU D 1 207 ? 168.566 -87.594 53.952 1.00 18.01 ? 207 GLU D CA 1 ATOM 10602 C C . GLU D 1 207 ? 168.526 -86.618 55.128 1.00 22.36 ? 207 GLU D C 1 ATOM 10603 O O . GLU D 1 207 ? 167.859 -86.871 56.139 1.00 20.48 ? 207 GLU D O 1 ATOM 10604 C CB . GLU D 1 207 ? 168.689 -89.037 54.441 1.00 19.18 ? 207 GLU D CB 1 ATOM 10605 C CG . GLU D 1 207 ? 168.641 -90.064 53.291 1.00 18.86 ? 207 GLU D CG 1 ATOM 10606 C CD . GLU D 1 207 ? 168.501 -91.524 53.733 1.00 24.40 ? 207 GLU D CD 1 ATOM 10607 O OE1 . GLU D 1 207 ? 168.825 -91.865 54.881 1.00 32.42 ? 207 GLU D OE1 1 ATOM 10608 O OE2 . GLU D 1 207 ? 168.113 -92.362 52.909 1.00 25.93 ? 207 GLU D OE2 1 ATOM 10609 N N . MET D 1 208 ? 169.178 -85.468 54.972 1.00 19.47 ? 208 MET D N 1 ATOM 10610 C CA . MET D 1 208 ? 169.117 -84.410 55.991 1.00 18.38 ? 208 MET D CA 1 ATOM 10611 C C . MET D 1 208 ? 168.731 -83.042 55.447 1.00 17.38 ? 208 MET D C 1 ATOM 10612 O O . MET D 1 208 ? 169.007 -82.747 54.289 1.00 18.86 ? 208 MET D O 1 ATOM 10613 C CB . MET D 1 208 ? 170.477 -84.313 56.693 1.00 20.19 ? 208 MET D CB 1 ATOM 10614 C CG . MET D 1 208 ? 170.841 -85.612 57.438 1.00 24.40 ? 208 MET D CG 1 ATOM 10615 S SD . MET D 1 208 ? 169.831 -85.976 58.898 1.00 24.44 ? 208 MET D SD 1 ATOM 10616 C CE . MET D 1 208 ? 170.186 -84.457 59.775 1.00 23.74 ? 208 MET D CE 1 ATOM 10617 N N . ILE D 1 209 ? 168.145 -82.182 56.282 1.00 18.27 ? 209 ILE D N 1 ATOM 10618 C CA . ILE D 1 209 ? 167.783 -80.836 55.851 1.00 17.45 ? 209 ILE D CA 1 ATOM 10619 C C . ILE D 1 209 ? 168.565 -79.827 56.654 1.00 16.94 ? 209 ILE D C 1 ATOM 10620 O O . ILE D 1 209 ? 168.672 -79.990 57.850 1.00 23.96 ? 209 ILE D O 1 ATOM 10621 C CB . ILE D 1 209 ? 166.251 -80.635 55.984 1.00 18.05 ? 209 ILE D CB 1 ATOM 10622 C CG1 . ILE D 1 209 ? 165.560 -81.633 55.030 1.00 19.04 ? 209 ILE D CG1 1 ATOM 10623 C CG2 . ILE D 1 209 ? 165.845 -79.195 55.690 1.00 20.19 ? 209 ILE D CG2 1 ATOM 10624 C CD1 . ILE D 1 209 ? 164.059 -81.905 55.356 1.00 18.27 ? 209 ILE D CD1 1 ATOM 10625 N N . LYS D 1 210 ? 169.133 -78.834 55.988 1.00 16.38 ? 210 LYS D N 1 ATOM 10626 C CA . LYS D 1 210 ? 169.792 -77.712 56.689 1.00 16.01 ? 210 LYS D CA 1 ATOM 10627 C C . LYS D 1 210 ? 169.086 -76.407 56.405 1.00 18.71 ? 210 LYS D C 1 ATOM 10628 O O . LYS D 1 210 ? 168.814 -76.097 55.282 1.00 17.36 ? 210 LYS D O 1 ATOM 10629 C CB . LYS D 1 210 ? 171.290 -77.631 56.339 1.00 20.84 ? 210 LYS D CB 1 ATOM 10630 C CG . LYS D 1 210 ? 172.138 -78.679 57.020 1.00 23.12 ? 210 LYS D CG 1 ATOM 10631 C CD . LYS D 1 210 ? 173.641 -78.502 56.785 1.00 20.32 ? 210 LYS D CD 1 ATOM 10632 C CE . LYS D 1 210 ? 174.310 -79.873 56.826 1.00 23.39 ? 210 LYS D CE 1 ATOM 10633 N NZ . LYS D 1 210 ? 175.775 -79.719 56.535 1.00 23.42 ? 210 LYS D NZ 1 ATOM 10634 N N . CYS D 1 211 ? 168.813 -75.628 57.454 1.00 19.19 ? 211 CYS D N 1 ATOM 10635 C CA . CYS D 1 211 ? 168.112 -74.336 57.357 1.00 15.30 ? 211 CYS D CA 1 ATOM 10636 C C . CYS D 1 211 ? 169.046 -73.249 57.856 1.00 19.61 ? 211 CYS D C 1 ATOM 10637 O O . CYS D 1 211 ? 169.481 -73.351 58.965 1.00 22.37 ? 211 CYS D O 1 ATOM 10638 C CB . CYS D 1 211 ? 166.836 -74.370 58.207 1.00 18.07 ? 211 CYS D CB 1 ATOM 10639 S SG . CYS D 1 211 ? 165.476 -75.467 57.537 1.00 21.42 ? 211 CYS D SG 1 ATOM 10640 N N . ILE D 1 212 ? 169.346 -72.227 57.044 1.00 16.32 ? 212 ILE D N 1 ATOM 10641 C CA . ILE D 1 212 ? 170.264 -71.142 57.418 1.00 16.15 ? 212 ILE D CA 1 ATOM 10642 C C . ILE D 1 212 ? 169.362 -69.971 57.615 1.00 20.03 ? 212 ILE D C 1 ATOM 10643 O O . ILE D 1 212 ? 168.626 -69.598 56.693 1.00 17.30 ? 212 ILE D O 1 ATOM 10644 C CB . ILE D 1 212 ? 171.352 -70.912 56.321 1.00 16.71 ? 212 ILE D CB 1 ATOM 10645 C CG1 . ILE D 1 212 ? 172.411 -72.022 56.389 1.00 18.41 ? 212 ILE D CG1 1 ATOM 10646 C CG2 . ILE D 1 212 ? 171.912 -69.492 56.465 1.00 17.26 ? 212 ILE D CG2 1 ATOM 10647 C CD1 . ILE D 1 212 ? 171.917 -73.442 56.040 1.00 19.07 ? 212 ILE D CD1 1 ATOM 10648 N N . CYS D 1 213 ? 169.303 -69.405 58.831 1.00 19.30 ? 213 CYS D N 1 ATOM 10649 C CA . CYS D 1 213 ? 168.205 -68.476 59.171 1.00 18.68 ? 213 CYS D CA 1 ATOM 10650 C C . CYS D 1 213 ? 168.785 -67.075 59.539 1.00 19.83 ? 213 CYS D C 1 ATOM 10651 O O . CYS D 1 213 ? 169.969 -66.766 59.244 1.00 18.36 ? 213 CYS D O 1 ATOM 10652 C CB . CYS D 1 213 ? 167.337 -69.095 60.333 1.00 20.75 ? 213 CYS D CB 1 ATOM 10653 S SG . CYS D 1 213 ? 167.033 -70.873 60.217 1.00 21.68 ? 213 CYS D SG 1 ATOM 10654 N N . ARG D 1 214 ? 167.908 -66.238 60.107 1.00 17.11 ? 214 ARG D N 1 ATOM 10655 C CA . ARG D 1 214 ? 168.214 -64.858 60.447 1.00 20.28 ? 214 ARG D CA 1 ATOM 10656 C C . ARG D 1 214 ? 167.993 -64.714 61.934 1.00 17.28 ? 214 ARG D C 1 ATOM 10657 O O . ARG D 1 214 ? 166.889 -64.904 62.408 1.00 19.16 ? 214 ARG D O 1 ATOM 10658 C CB . ARG D 1 214 ? 167.304 -63.917 59.649 1.00 18.77 ? 214 ARG D CB 1 ATOM 10659 C CG . ARG D 1 214 ? 167.164 -62.483 60.132 1.00 21.25 ? 214 ARG D CG 1 ATOM 10660 C CD . ARG D 1 214 ? 166.058 -61.763 59.311 1.00 21.81 ? 214 ARG D CD 1 ATOM 10661 N NE . ARG D 1 214 ? 165.741 -60.414 59.806 1.00 21.74 ? 214 ARG D NE 1 ATOM 10662 C CZ . ARG D 1 214 ? 165.030 -59.515 59.136 1.00 25.59 ? 214 ARG D CZ 1 ATOM 10663 N NH1 . ARG D 1 214 ? 164.532 -59.801 57.920 1.00 18.87 ? 214 ARG D NH1 1 ATOM 10664 N NH2 . ARG D 1 214 ? 164.820 -58.316 59.673 1.00 19.69 ? 214 ARG D NH2 1 ATOM 10665 N N . ASP D 1 215 ? 169.055 -64.344 62.665 1.00 19.42 ? 215 ASP D N 1 ATOM 10666 C CA . ASP D 1 215 ? 168.883 -63.986 64.089 1.00 20.27 ? 215 ASP D CA 1 ATOM 10667 C C . ASP D 1 215 ? 168.637 -62.476 64.110 1.00 19.62 ? 215 ASP D C 1 ATOM 10668 O O . ASP D 1 215 ? 169.517 -61.713 63.701 1.00 23.13 ? 215 ASP D O 1 ATOM 10669 C CB . ASP D 1 215 ? 170.145 -64.414 64.856 1.00 21.98 ? 215 ASP D CB 1 ATOM 10670 C CG . ASP D 1 215 ? 170.227 -63.903 66.303 1.00 20.34 ? 215 ASP D CG 1 ATOM 10671 O OD1 . ASP D 1 215 ? 171.143 -64.438 67.019 1.00 21.74 ? 215 ASP D OD1 1 ATOM 10672 O OD2 . ASP D 1 215 ? 169.506 -62.971 66.695 1.00 21.98 ? 215 ASP D OD2 1 ATOM 10673 N N . ASN D 1 216 ? 167.417 -62.044 64.480 1.00 19.32 ? 216 ASN D N 1 ATOM 10674 C CA . ASN D 1 216 ? 167.095 -60.632 64.378 1.00 21.57 ? 216 ASN D CA 1 ATOM 10675 C C . ASN D 1 216 ? 167.358 -59.940 65.706 1.00 23.03 ? 216 ASN D C 1 ATOM 10676 O O . ASN D 1 216 ? 167.191 -58.724 65.837 1.00 24.38 ? 216 ASN D O 1 ATOM 10677 C CB . ASN D 1 216 ? 165.631 -60.404 63.956 1.00 18.66 ? 216 ASN D CB 1 ATOM 10678 C CG . ASN D 1 216 ? 165.456 -59.107 63.192 1.00 20.27 ? 216 ASN D CG 1 ATOM 10679 O OD1 . ASN D 1 216 ? 166.158 -58.864 62.205 1.00 23.49 ? 216 ASN D OD1 1 ATOM 10680 N ND2 . ASN D 1 216 ? 164.545 -58.239 63.665 1.00 23.32 ? 216 ASN D ND2 1 ATOM 10681 N N . TRP D 1 217 ? 167.772 -60.733 66.679 1.00 24.37 ? 217 TRP D N 1 ATOM 10682 C CA . TRP D 1 217 ? 167.896 -60.243 68.051 1.00 24.47 ? 217 TRP D CA 1 ATOM 10683 C C . TRP D 1 217 ? 169.332 -59.821 68.367 1.00 26.58 ? 217 TRP D C 1 ATOM 10684 O O . TRP D 1 217 ? 169.571 -58.691 68.770 1.00 30.22 ? 217 TRP D O 1 ATOM 10685 C CB . TRP D 1 217 ? 167.430 -61.324 69.006 1.00 25.47 ? 217 TRP D CB 1 ATOM 10686 C CG . TRP D 1 217 ? 167.449 -60.947 70.477 1.00 25.74 ? 217 TRP D CG 1 ATOM 10687 C CD1 . TRP D 1 217 ? 167.515 -59.699 71.010 1.00 25.80 ? 217 TRP D CD1 1 ATOM 10688 C CD2 . TRP D 1 217 ? 167.374 -61.856 71.577 1.00 22.93 ? 217 TRP D CD2 1 ATOM 10689 N NE1 . TRP D 1 217 ? 167.496 -59.776 72.380 1.00 24.05 ? 217 TRP D NE1 1 ATOM 10690 C CE2 . TRP D 1 217 ? 167.414 -61.088 72.755 1.00 28.54 ? 217 TRP D CE2 1 ATOM 10691 C CE3 . TRP D 1 217 ? 167.266 -63.254 71.679 1.00 27.01 ? 217 TRP D CE3 1 ATOM 10692 C CZ2 . TRP D 1 217 ? 167.372 -61.666 74.018 1.00 27.03 ? 217 TRP D CZ2 1 ATOM 10693 C CZ3 . TRP D 1 217 ? 167.226 -63.840 72.945 1.00 27.92 ? 217 TRP D CZ3 1 ATOM 10694 C CH2 . TRP D 1 217 ? 167.270 -63.045 74.099 1.00 27.31 ? 217 TRP D CH2 1 ATOM 10695 N N . LYS D 1 218 ? 170.264 -60.730 68.126 1.00 27.65 ? 218 LYS D N 1 ATOM 10696 C CA . LYS D 1 218 ? 171.643 -60.583 68.575 1.00 21.97 ? 218 LYS D CA 1 ATOM 10697 C C . LYS D 1 218 ? 172.680 -60.749 67.468 1.00 30.46 ? 218 LYS D C 1 ATOM 10698 O O . LYS D 1 218 ? 173.481 -59.858 67.248 1.00 31.12 ? 218 LYS D O 1 ATOM 10699 C CB . LYS D 1 218 ? 171.934 -61.604 69.643 1.00 26.49 ? 218 LYS D CB 1 ATOM 10700 C CG . LYS D 1 218 ? 171.319 -61.296 70.987 1.00 33.35 ? 218 LYS D CG 1 ATOM 10701 C CD . LYS D 1 218 ? 171.515 -62.472 71.951 1.00 28.34 ? 218 LYS D CD 1 ATOM 10702 C CE . LYS D 1 218 ? 170.766 -62.195 73.254 1.00 29.41 ? 218 LYS D CE 1 ATOM 10703 N NZ . LYS D 1 218 ? 170.941 -63.271 74.229 1.00 30.13 ? 218 LYS D NZ 1 ATOM 10704 N N . GLY D 1 219 ? 172.650 -61.891 66.772 1.00 25.02 ? 219 GLY D N 1 ATOM 10705 C CA . GLY D 1 219 ? 173.743 -62.308 65.900 1.00 26.71 ? 219 GLY D CA 1 ATOM 10706 C C . GLY D 1 219 ? 173.829 -61.705 64.504 1.00 28.95 ? 219 GLY D C 1 ATOM 10707 O O . GLY D 1 219 ? 172.785 -61.507 63.835 1.00 22.75 ? 219 GLY D O 1 ATOM 10708 N N . ALA D 1 220 ? 175.055 -61.396 64.083 1.00 24.19 ? 220 ALA D N 1 ATOM 10709 C CA . ALA D 1 220 ? 175.380 -61.095 62.673 1.00 22.28 ? 220 ALA D CA 1 ATOM 10710 C C . ALA D 1 220 ? 175.889 -62.346 61.962 1.00 20.10 ? 220 ALA D C 1 ATOM 10711 O O . ALA D 1 220 ? 176.033 -62.369 60.724 1.00 22.48 ? 220 ALA D O 1 ATOM 10712 C CB . ALA D 1 220 ? 176.428 -59.978 62.574 1.00 26.51 ? 220 ALA D CB 1 ATOM 10713 N N . ASN D 1 221 ? 176.259 -63.353 62.737 1.00 20.65 ? 221 ASN D N 1 ATOM 10714 C CA . ASN D 1 221 ? 176.409 -64.699 62.189 1.00 18.96 ? 221 ASN D CA 1 ATOM 10715 C C . ASN D 1 221 ? 175.000 -65.316 62.087 1.00 18.33 ? 221 ASN D C 1 ATOM 10716 O O . ASN D 1 221 ? 174.093 -64.982 62.868 1.00 23.74 ? 221 ASN D O 1 ATOM 10717 C CB . ASN D 1 221 ? 177.371 -65.589 63.022 1.00 23.05 ? 221 ASN D CB 1 ATOM 10718 C CG . ASN D 1 221 ? 177.116 -65.547 64.531 1.00 22.60 ? 221 ASN D CG 1 ATOM 10719 O OD1 . ASN D 1 221 ? 176.371 -64.710 65.049 1.00 27.59 ? 221 ASN D OD1 1 ATOM 10720 N ND2 . ASN D 1 221 ? 177.779 -66.449 65.243 1.00 24.93 ? 221 ASN D ND2 1 ATOM 10721 N N . ARG D 1 222 ? 174.833 -66.246 61.158 1.00 19.82 ? 222 ARG D N 1 ATOM 10722 C CA . ARG D 1 222 ? 173.500 -66.829 60.948 1.00 18.50 ? 222 ARG D CA 1 ATOM 10723 C C . ARG D 1 222 ? 173.308 -68.121 61.734 1.00 18.48 ? 222 ARG D C 1 ATOM 10724 O O . ARG D 1 222 ? 174.186 -68.987 61.738 1.00 25.24 ? 222 ARG D O 1 ATOM 10725 C CB . ARG D 1 222 ? 173.247 -67.110 59.446 1.00 23.03 ? 222 ARG D CB 1 ATOM 10726 C CG . ARG D 1 222 ? 173.015 -65.883 58.638 1.00 18.85 ? 222 ARG D CG 1 ATOM 10727 C CD . ARG D 1 222 ? 172.542 -66.141 57.188 1.00 19.16 ? 222 ARG D CD 1 ATOM 10728 N NE . ARG D 1 222 ? 172.410 -64.870 56.450 1.00 15.23 ? 222 ARG D NE 1 ATOM 10729 C CZ . ARG D 1 222 ? 171.395 -64.033 56.604 1.00 15.87 ? 222 ARG D CZ 1 ATOM 10730 N NH1 . ARG D 1 222 ? 170.396 -64.355 57.431 1.00 16.52 ? 222 ARG D NH1 1 ATOM 10731 N NH2 . ARG D 1 222 ? 171.342 -62.908 55.897 1.00 16.75 ? 222 ARG D NH2 1 ATOM 10732 N N . PRO D 1 223 ? 172.107 -68.293 62.340 1.00 20.27 ? 223 PRO D N 1 ATOM 10733 C CA . PRO D 1 223 ? 171.745 -69.594 62.929 1.00 21.97 ? 223 PRO D CA 1 ATOM 10734 C C . PRO D 1 223 ? 171.607 -70.674 61.875 1.00 20.35 ? 223 PRO D C 1 ATOM 10735 O O . PRO D 1 223 ? 171.259 -70.361 60.745 1.00 22.61 ? 223 PRO D O 1 ATOM 10736 C CB . PRO D 1 223 ? 170.384 -69.324 63.597 1.00 23.73 ? 223 PRO D CB 1 ATOM 10737 C CG . PRO D 1 223 ? 170.285 -67.820 63.718 1.00 24.76 ? 223 PRO D CG 1 ATOM 10738 C CD . PRO D 1 223 ? 171.072 -67.272 62.541 1.00 20.62 ? 223 PRO D CD 1 ATOM 10739 N N . VAL D 1 224 ? 171.932 -71.899 62.235 1.00 20.21 ? 224 VAL D N 1 ATOM 10740 C CA . VAL D 1 224 ? 171.818 -73.061 61.351 1.00 18.70 ? 224 VAL D CA 1 ATOM 10741 C C . VAL D 1 224 ? 170.993 -74.143 62.065 1.00 23.53 ? 224 VAL D C 1 ATOM 10742 O O . VAL D 1 224 ? 171.382 -74.656 63.123 1.00 24.19 ? 224 VAL D O 1 ATOM 10743 C CB . VAL D 1 224 ? 173.182 -73.653 60.976 1.00 20.39 ? 224 VAL D CB 1 ATOM 10744 C CG1 . VAL D 1 224 ? 172.989 -74.802 60.029 1.00 19.57 ? 224 VAL D CG1 1 ATOM 10745 C CG2 . VAL D 1 224 ? 174.103 -72.624 60.362 1.00 25.25 ? 224 VAL D CG2 1 ATOM 10746 N N . ILE D 1 225 ? 169.827 -74.480 61.519 1.00 21.62 ? 225 ILE D N 1 ATOM 10747 C CA . ILE D 1 225 ? 169.047 -75.552 62.087 1.00 17.73 ? 225 ILE D CA 1 ATOM 10748 C C . ILE D 1 225 ? 169.251 -76.812 61.239 1.00 22.00 ? 225 ILE D C 1 ATOM 10749 O O . ILE D 1 225 ? 169.062 -76.745 60.033 1.00 24.22 ? 225 ILE D O 1 ATOM 10750 C CB . ILE D 1 225 ? 167.549 -75.193 62.139 1.00 20.70 ? 225 ILE D CB 1 ATOM 10751 C CG1 . ILE D 1 225 ? 167.337 -73.953 63.015 1.00 19.30 ? 225 ILE D CG1 1 ATOM 10752 C CG2 . ILE D 1 225 ? 166.756 -76.390 62.655 1.00 20.20 ? 225 ILE D CG2 1 ATOM 10753 C CD1 . ILE D 1 225 ? 165.956 -73.271 62.898 1.00 25.28 ? 225 ILE D CD1 1 ATOM 10754 N N . THR D 1 226 ? 169.663 -77.918 61.856 1.00 17.20 ? 226 THR D N 1 ATOM 10755 C CA . THR D 1 226 ? 169.882 -79.216 61.157 1.00 20.78 ? 226 THR D CA 1 ATOM 10756 C C . THR D 1 226 ? 168.730 -80.194 61.469 1.00 23.50 ? 226 THR D C 1 ATOM 10757 O O . THR D 1 226 ? 168.442 -80.480 62.633 1.00 21.24 ? 226 THR D O 1 ATOM 10758 C CB . THR D 1 226 ? 171.253 -79.846 61.536 1.00 23.23 ? 226 THR D CB 1 ATOM 10759 O OG1 . THR D 1 226 ? 172.299 -78.973 61.124 1.00 23.27 ? 226 THR D OG1 1 ATOM 10760 C CG2 . THR D 1 226 ? 171.403 -81.157 60.829 1.00 25.91 ? 226 THR D CG2 1 ATOM 10761 N N . ILE D 1 227 ? 167.987 -80.644 60.441 1.00 21.19 ? 227 ILE D N 1 ATOM 10762 C CA . ILE D 1 227 ? 166.741 -81.369 60.673 1.00 17.96 ? 227 ILE D CA 1 ATOM 10763 C C . ILE D 1 227 ? 166.850 -82.757 60.110 1.00 17.25 ? 227 ILE D C 1 ATOM 10764 O O . ILE D 1 227 ? 167.261 -82.926 58.957 1.00 18.82 ? 227 ILE D O 1 ATOM 10765 C CB . ILE D 1 227 ? 165.499 -80.675 60.038 1.00 18.00 ? 227 ILE D CB 1 ATOM 10766 C CG1 . ILE D 1 227 ? 165.376 -79.256 60.609 1.00 15.83 ? 227 ILE D CG1 1 ATOM 10767 C CG2 . ILE D 1 227 ? 164.227 -81.541 60.303 1.00 21.69 ? 227 ILE D CG2 1 ATOM 10768 C CD1 . ILE D 1 227 ? 164.387 -78.340 59.969 1.00 19.64 ? 227 ILE D CD1 1 ATOM 10769 N N . ASP D 1 228 ? 166.507 -83.731 60.933 1.00 18.06 ? 228 ASP D N 1 ATOM 10770 C CA . ASP D 1 228 ? 166.431 -85.100 60.457 1.00 20.53 ? 228 ASP D CA 1 ATOM 10771 C C . ASP D 1 228 ? 164.985 -85.418 60.153 1.00 21.97 ? 228 ASP D C 1 ATOM 10772 O O . ASP D 1 228 ? 164.170 -85.584 61.048 1.00 19.90 ? 228 ASP D O 1 ATOM 10773 C CB . ASP D 1 228 ? 167.041 -86.061 61.499 1.00 20.96 ? 228 ASP D CB 1 ATOM 10774 C CG . ASP D 1 228 ? 167.077 -87.484 61.003 1.00 23.77 ? 228 ASP D CG 1 ATOM 10775 O OD1 . ASP D 1 228 ? 167.996 -88.241 61.356 1.00 27.15 ? 228 ASP D OD1 1 ATOM 10776 O OD2 . ASP D 1 228 ? 166.190 -87.872 60.227 1.00 21.21 ? 228 ASP D OD2 1 ATOM 10777 N N . PRO D 1 229 ? 164.635 -85.473 58.871 1.00 14.43 ? 229 PRO D N 1 ATOM 10778 C CA . PRO D 1 229 ? 163.211 -85.631 58.547 1.00 18.11 ? 229 PRO D CA 1 ATOM 10779 C C . PRO D 1 229 ? 162.618 -87.001 58.851 1.00 20.71 ? 229 PRO D C 1 ATOM 10780 O O . PRO D 1 229 ? 161.456 -87.057 59.199 1.00 22.70 ? 229 PRO D O 1 ATOM 10781 C CB . PRO D 1 229 ? 163.177 -85.305 57.053 1.00 23.91 ? 229 PRO D CB 1 ATOM 10782 C CG . PRO D 1 229 ? 164.564 -85.628 56.558 1.00 18.43 ? 229 PRO D CG 1 ATOM 10783 C CD . PRO D 1 229 ? 165.457 -85.198 57.682 1.00 16.21 ? 229 PRO D CD 1 ATOM 10784 N N . GLU D 1 230 ? 163.415 -88.055 58.811 1.00 21.96 ? 230 GLU D N 1 ATOM 10785 C CA . GLU D 1 230 ? 162.870 -89.357 59.106 1.00 24.35 ? 230 GLU D CA 1 ATOM 10786 C C . GLU D 1 230 ? 162.690 -89.522 60.632 1.00 24.36 ? 230 GLU D C 1 ATOM 10787 O O . GLU D 1 230 ? 161.656 -90.030 61.060 1.00 25.53 ? 230 GLU D O 1 ATOM 10788 C CB . GLU D 1 230 ? 163.741 -90.460 58.495 1.00 23.32 ? 230 GLU D CB 1 ATOM 10789 C CG . GLU D 1 230 ? 163.093 -91.842 58.449 1.00 25.73 ? 230 GLU D CG 1 ATOM 10790 C CD . GLU D 1 230 ? 163.598 -92.668 57.218 1.00 23.24 ? 230 GLU D CD 1 ATOM 10791 O OE1 . GLU D 1 230 ? 164.167 -92.078 56.246 1.00 41.10 ? 230 GLU D OE1 1 ATOM 10792 O OE2 . GLU D 1 230 ? 163.475 -93.901 57.263 1.00 50.72 ? 230 GLU D OE2 1 ATOM 10793 N N . MET D 1 231 ? 163.644 -89.065 61.462 1.00 24.44 ? 231 MET D N 1 ATOM 10794 C CA . MET D 1 231 ? 163.439 -89.191 62.924 1.00 27.64 ? 231 MET D CA 1 ATOM 10795 C C . MET D 1 231 ? 162.606 -88.038 63.496 1.00 24.69 ? 231 MET D C 1 ATOM 10796 O O . MET D 1 231 ? 162.141 -88.081 64.632 1.00 22.47 ? 231 MET D O 1 ATOM 10797 C CB . MET D 1 231 ? 164.789 -89.305 63.646 1.00 25.53 ? 231 MET D CB 1 ATOM 10798 C CG . MET D 1 231 ? 165.570 -90.441 63.017 1.00 31.62 ? 231 MET D CG 1 ATOM 10799 S SD . MET D 1 231 ? 167.183 -90.789 63.715 1.00 47.88 ? 231 MET D SD 1 ATOM 10800 C CE . MET D 1 231 ? 166.741 -91.250 65.385 1.00 43.40 ? 231 MET D CE 1 ATOM 10801 N N . MET D 1 232 ? 162.377 -87.020 62.668 1.00 23.82 ? 232 MET D N 1 ATOM 10802 C CA . MET D 1 232 ? 161.674 -85.783 63.057 1.00 20.65 ? 232 MET D CA 1 ATOM 10803 C C . MET D 1 232 ? 162.257 -85.139 64.309 1.00 19.36 ? 232 MET D C 1 ATOM 10804 O O . MET D 1 232 ? 161.551 -84.884 65.291 1.00 22.40 ? 232 MET D O 1 ATOM 10805 C CB . MET D 1 232 ? 160.162 -86.035 63.241 1.00 22.80 ? 232 MET D CB 1 ATOM 10806 C CG . MET D 1 232 ? 159.539 -86.736 62.036 1.00 18.63 ? 232 MET D CG 1 ATOM 10807 S SD . MET D 1 232 ? 157.709 -86.676 62.056 1.00 23.85 ? 232 MET D SD 1 ATOM 10808 C CE . MET D 1 232 ? 157.386 -87.887 63.330 1.00 26.67 ? 232 MET D CE 1 ATOM 10809 N N . THR D 1 233 ? 163.561 -84.915 64.249 1.00 19.50 ? 233 THR D N 1 ATOM 10810 C CA . THR D 1 233 ? 164.318 -84.210 65.271 1.00 23.32 ? 233 THR D CA 1 ATOM 10811 C C . THR D 1 233 ? 165.233 -83.120 64.699 1.00 25.57 ? 233 THR D C 1 ATOM 10812 O O . THR D 1 233 ? 165.502 -83.075 63.503 1.00 22.48 ? 233 THR D O 1 ATOM 10813 C CB . THR D 1 233 ? 165.195 -85.201 66.077 1.00 21.77 ? 233 THR D CB 1 ATOM 10814 O OG1 . THR D 1 233 ? 166.024 -85.953 65.176 1.00 26.80 ? 233 THR D OG1 1 ATOM 10815 C CG2 . THR D 1 233 ? 164.354 -86.154 66.911 1.00 23.20 ? 233 THR D CG2 1 ATOM 10816 N N . HIS D 1 234 ? 165.688 -82.201 65.537 1.00 21.30 ? 234 HIS D N 1 ATOM 10817 C CA . HIS D 1 234 ? 166.585 -81.168 65.051 1.00 24.77 ? 234 HIS D CA 1 ATOM 10818 C C . HIS D 1 234 ? 167.606 -80.775 66.109 1.00 22.62 ? 234 HIS D C 1 ATOM 10819 O O . HIS D 1 234 ? 167.439 -81.057 67.287 1.00 23.00 ? 234 HIS D O 1 ATOM 10820 C CB . HIS D 1 234 ? 165.823 -79.909 64.608 1.00 22.26 ? 234 HIS D CB 1 ATOM 10821 C CG . HIS D 1 234 ? 165.344 -79.062 65.753 1.00 21.24 ? 234 HIS D CG 1 ATOM 10822 N ND1 . HIS D 1 234 ? 164.286 -79.443 66.548 1.00 22.43 ? 234 HIS D ND1 1 ATOM 10823 C CD2 . HIS D 1 234 ? 165.799 -77.889 66.261 1.00 21.39 ? 234 HIS D CD2 1 ATOM 10824 C CE1 . HIS D 1 234 ? 164.093 -78.531 67.485 1.00 24.69 ? 234 HIS D CE1 1 ATOM 10825 N NE2 . HIS D 1 234 ? 165.009 -77.588 67.347 1.00 23.47 ? 234 HIS D NE2 1 ATOM 10826 N N . THR D 1 235 ? 168.645 -80.116 65.648 1.00 21.62 ? 235 THR D N 1 ATOM 10827 C CA . THR D 1 235 ? 169.584 -79.398 66.495 1.00 20.26 ? 235 THR D CA 1 ATOM 10828 C C . THR D 1 235 ? 169.785 -77.978 65.942 1.00 27.41 ? 235 THR D C 1 ATOM 10829 O O . THR D 1 235 ? 169.408 -77.690 64.795 1.00 26.78 ? 235 THR D O 1 ATOM 10830 C CB . THR D 1 235 ? 170.955 -80.167 66.576 1.00 22.97 ? 235 THR D CB 1 ATOM 10831 O OG1 . THR D 1 235 ? 171.534 -80.277 65.265 1.00 28.56 ? 235 THR D OG1 1 ATOM 10832 C CG2 . THR D 1 235 ? 170.748 -81.565 67.139 1.00 28.39 ? 235 THR D CG2 1 ATOM 10833 N N . SER D 1 236 ? 170.368 -77.061 66.717 1.00 21.67 ? 236 SER D N 1 ATOM 10834 C CA . SER D 1 236 ? 170.647 -75.733 66.174 1.00 19.70 ? 236 SER D CA 1 ATOM 10835 C C . SER D 1 236 ? 171.954 -75.151 66.745 1.00 23.79 ? 236 SER D C 1 ATOM 10836 O O . SER D 1 236 ? 172.343 -75.514 67.840 1.00 24.97 ? 236 SER D O 1 ATOM 10837 C CB . SER D 1 236 ? 169.500 -74.783 66.439 1.00 25.13 ? 236 SER D CB 1 ATOM 10838 O OG . SER D 1 236 ? 169.493 -74.255 67.765 1.00 21.53 ? 236 SER D OG 1 ATOM 10839 N N . LYS D 1 237 ? 172.627 -74.319 65.958 1.00 24.18 ? 237 LYS D N 1 ATOM 10840 C CA . LYS D 1 237 ? 173.808 -73.599 66.422 1.00 24.16 ? 237 LYS D CA 1 ATOM 10841 C C . LYS D 1 237 ? 173.947 -72.384 65.511 1.00 24.03 ? 237 LYS D C 1 ATOM 10842 O O . LYS D 1 237 ? 172.966 -71.954 64.878 1.00 22.47 ? 237 LYS D O 1 ATOM 10843 C CB . LYS D 1 237 ? 175.046 -74.500 66.414 1.00 30.98 ? 237 LYS D CB 1 ATOM 10844 C CG . LYS D 1 237 ? 175.431 -74.989 65.053 1.00 30.20 ? 237 LYS D CG 1 ATOM 10845 C CD . LYS D 1 237 ? 176.698 -75.812 65.055 1.00 37.85 ? 237 LYS D CD 1 ATOM 10846 C CE . LYS D 1 237 ? 177.538 -75.598 66.279 1.00 34.68 ? 237 LYS D CE 1 ATOM 10847 N NZ . LYS D 1 237 ? 178.820 -76.380 66.184 1.00 51.65 ? 237 LYS D NZ 1 ATOM 10848 N N . TYR D 1 238 ? 175.133 -71.799 65.467 1.00 20.63 ? 238 TYR D N 1 ATOM 10849 C CA . TYR D 1 238 ? 175.442 -70.740 64.524 1.00 21.12 ? 238 TYR D CA 1 ATOM 10850 C C . TYR D 1 238 ? 176.460 -71.212 63.485 1.00 18.62 ? 238 TYR D C 1 ATOM 10851 O O . TYR D 1 238 ? 177.250 -72.139 63.707 1.00 22.06 ? 238 TYR D O 1 ATOM 10852 C CB . TYR D 1 238 ? 175.999 -69.500 65.250 1.00 18.32 ? 238 TYR D CB 1 ATOM 10853 C CG . TYR D 1 238 ? 174.929 -68.718 65.962 1.00 22.92 ? 238 TYR D CG 1 ATOM 10854 C CD1 . TYR D 1 238 ? 174.524 -69.086 67.237 1.00 24.37 ? 238 TYR D CD1 1 ATOM 10855 C CD2 . TYR D 1 238 ? 174.303 -67.615 65.350 1.00 21.19 ? 238 TYR D CD2 1 ATOM 10856 C CE1 . TYR D 1 238 ? 173.509 -68.401 67.915 1.00 25.14 ? 238 TYR D CE1 1 ATOM 10857 C CE2 . TYR D 1 238 ? 173.290 -66.926 66.017 1.00 23.18 ? 238 TYR D CE2 1 ATOM 10858 C CZ . TYR D 1 238 ? 172.916 -67.313 67.296 1.00 25.21 ? 238 TYR D CZ 1 ATOM 10859 O OH . TYR D 1 238 ? 171.921 -66.628 67.940 1.00 24.42 ? 238 TYR D OH 1 ATOM 10860 N N . LEU D 1 239 ? 176.457 -70.513 62.360 1.00 21.86 ? 239 LEU D N 1 ATOM 10861 C CA . LEU D 1 239 ? 177.448 -70.720 61.318 1.00 21.69 ? 239 LEU D CA 1 ATOM 10862 C C . LEU D 1 239 ? 178.830 -70.381 61.905 1.00 24.98 ? 239 LEU D C 1 ATOM 10863 O O . LEU D 1 239 ? 178.998 -69.268 62.426 1.00 26.43 ? 239 LEU D O 1 ATOM 10864 C CB . LEU D 1 239 ? 177.092 -69.834 60.134 1.00 25.46 ? 239 LEU D CB 1 ATOM 10865 C CG . LEU D 1 239 ? 177.580 -70.202 58.735 1.00 36.42 ? 239 LEU D CG 1 ATOM 10866 C CD1 . LEU D 1 239 ? 177.664 -71.709 58.585 1.00 36.46 ? 239 LEU D CD1 1 ATOM 10867 C CD2 . LEU D 1 239 ? 176.623 -69.579 57.731 1.00 27.83 ? 239 LEU D CD2 1 ATOM 10868 N N . CYS D 1 240 ? 179.766 -71.340 61.873 1.00 23.04 ? 240 CYS D N 1 ATOM 10869 C CA . CYS D 1 240 ? 181.030 -71.180 62.645 1.00 29.41 ? 240 CYS D CA 1 ATOM 10870 C C . CYS D 1 240 ? 181.940 -70.139 62.065 1.00 24.00 ? 240 CYS D C 1 ATOM 10871 O O . CYS D 1 240 ? 182.701 -69.493 62.803 1.00 23.48 ? 240 CYS D O 1 ATOM 10872 C CB . CYS D 1 240 ? 181.823 -72.498 62.761 1.00 29.28 ? 240 CYS D CB 1 ATOM 10873 S SG . CYS D 1 240 ? 181.165 -73.743 63.849 1.00 36.04 ? 240 CYS D SG 1 ATOM 10874 N N . SER D 1 241 ? 181.881 -69.968 60.749 1.00 21.43 ? 241 SER D N 1 ATOM 10875 C CA . SER D 1 241 ? 182.873 -69.155 60.009 1.00 23.77 ? 241 SER D CA 1 ATOM 10876 C C . SER D 1 241 ? 182.941 -67.683 60.471 1.00 22.07 ? 241 SER D C 1 ATOM 10877 O O . SER D 1 241 ? 181.938 -67.107 60.902 1.00 21.86 ? 241 SER D O 1 ATOM 10878 C CB . SER D 1 241 ? 182.597 -69.233 58.505 1.00 25.41 ? 241 SER D CB 1 ATOM 10879 O OG . SER D 1 241 ? 183.525 -68.423 57.781 1.00 21.52 ? 241 SER D OG 1 ATOM 10880 N N . LYS D 1 242 ? 184.164 -67.136 60.466 1.00 23.34 ? 242 LYS D N 1 ATOM 10881 C CA . LYS D 1 242 ? 184.382 -65.709 60.721 1.00 23.00 ? 242 LYS D CA 1 ATOM 10882 C C . LYS D 1 242 ? 183.794 -64.819 59.614 1.00 26.60 ? 242 LYS D C 1 ATOM 10883 O O . LYS D 1 242 ? 183.684 -63.584 59.767 1.00 23.47 ? 242 LYS D O 1 ATOM 10884 C CB . LYS D 1 242 ? 185.921 -65.483 60.894 1.00 17.05 ? 242 LYS D CB 1 ATOM 10885 C CG . LYS D 1 242 ? 186.630 -65.620 59.530 1.00 24.47 ? 242 LYS D CG 1 ATOM 10886 C CD . LYS D 1 242 ? 188.163 -65.739 59.665 1.00 26.21 ? 242 LYS D CD 1 ATOM 10887 C CE . LYS D 1 242 ? 188.762 -66.014 58.284 1.00 29.55 ? 242 LYS D CE 1 ATOM 10888 N NZ . LYS D 1 242 ? 190.255 -66.181 58.320 1.00 28.36 ? 242 LYS D NZ 1 ATOM 10889 N N . ILE D 1 243 ? 183.401 -65.433 58.479 1.00 20.96 ? 243 ILE D N 1 ATOM 10890 C CA . ILE D 1 243 ? 182.796 -64.654 57.404 1.00 20.00 ? 243 ILE D CA 1 ATOM 10891 C C . ILE D 1 243 ? 181.306 -64.424 57.742 1.00 23.05 ? 243 ILE D C 1 ATOM 10892 O O . ILE D 1 243 ? 180.507 -65.359 57.656 1.00 22.58 ? 243 ILE D O 1 ATOM 10893 C CB . ILE D 1 243 ? 182.925 -65.382 56.049 1.00 18.95 ? 243 ILE D CB 1 ATOM 10894 C CG1 . ILE D 1 243 ? 184.398 -65.735 55.745 1.00 24.64 ? 243 ILE D CG1 1 ATOM 10895 C CG2 . ILE D 1 243 ? 182.274 -64.559 54.961 1.00 20.99 ? 243 ILE D CG2 1 ATOM 10896 C CD1 . ILE D 1 243 ? 185.303 -64.526 55.567 1.00 21.77 ? 243 ILE D CD1 1 ATOM 10897 N N . LEU D 1 244 ? 180.945 -63.209 58.161 1.00 19.04 ? 244 LEU D N 1 ATOM 10898 C CA . LEU D 1 244 ? 179.619 -62.933 58.691 1.00 21.48 ? 244 LEU D CA 1 ATOM 10899 C C . LEU D 1 244 ? 178.710 -62.610 57.548 1.00 15.83 ? 244 LEU D C 1 ATOM 10900 O O . LEU D 1 244 ? 179.137 -61.921 56.597 1.00 18.61 ? 244 LEU D O 1 ATOM 10901 C CB . LEU D 1 244 ? 179.686 -61.770 59.700 1.00 24.06 ? 244 LEU D CB 1 ATOM 10902 C CG . LEU D 1 244 ? 180.654 -62.029 60.864 1.00 22.74 ? 244 LEU D CG 1 ATOM 10903 C CD1 . LEU D 1 244 ? 180.600 -60.803 61.774 1.00 21.54 ? 244 LEU D CD1 1 ATOM 10904 C CD2 . LEU D 1 244 ? 180.251 -63.268 61.652 1.00 24.62 ? 244 LEU D CD2 1 ATOM 10905 N N . THR D 1 245 ? 177.456 -63.120 57.592 1.00 20.54 ? 245 THR D N 1 ATOM 10906 C CA . THR D 1 245 ? 176.591 -62.998 56.418 1.00 22.20 ? 245 THR D CA 1 ATOM 10907 C C . THR D 1 245 ? 175.187 -62.451 56.656 1.00 19.72 ? 245 THR D C 1 ATOM 10908 O O . THR D 1 245 ? 174.365 -62.435 55.730 1.00 19.56 ? 245 THR D O 1 ATOM 10909 C CB . THR D 1 245 ? 176.458 -64.381 55.677 1.00 19.35 ? 245 THR D CB 1 ATOM 10910 O OG1 . THR D 1 245 ? 175.741 -65.324 56.477 1.00 19.81 ? 245 THR D OG1 1 ATOM 10911 C CG2 . THR D 1 245 ? 177.905 -64.925 55.326 1.00 19.60 ? 245 THR D CG2 1 ATOM 10912 N N . ASP D 1 246 ? 174.859 -62.028 57.879 1.00 18.06 ? 246 ASP D N 1 ATOM 10913 C CA . ASP D 1 246 ? 173.671 -61.225 58.068 1.00 19.65 ? 246 ASP D CA 1 ATOM 10914 C C . ASP D 1 246 ? 173.928 -59.782 57.625 1.00 21.66 ? 246 ASP D C 1 ATOM 10915 O O . ASP D 1 246 ? 175.057 -59.406 57.289 1.00 22.53 ? 246 ASP D O 1 ATOM 10916 C CB . ASP D 1 246 ? 173.207 -61.271 59.544 1.00 20.81 ? 246 ASP D CB 1 ATOM 10917 C CG . ASP D 1 246 ? 171.709 -61.033 59.717 1.00 21.64 ? 246 ASP D CG 1 ATOM 10918 O OD1 . ASP D 1 246 ? 171.013 -60.674 58.731 1.00 21.49 ? 246 ASP D OD1 1 ATOM 10919 O OD2 . ASP D 1 246 ? 171.240 -61.089 60.882 1.00 21.18 ? 246 ASP D OD2 1 ATOM 10920 N N . THR D 1 247 ? 172.862 -58.971 57.603 1.00 20.84 ? 247 THR D N 1 ATOM 10921 C CA . THR D 1 247 ? 172.911 -57.546 57.294 1.00 22.21 ? 247 THR D CA 1 ATOM 10922 C C . THR D 1 247 ? 171.882 -56.873 58.190 1.00 21.29 ? 247 THR D C 1 ATOM 10923 O O . THR D 1 247 ? 170.720 -57.241 58.162 1.00 18.18 ? 247 THR D O 1 ATOM 10924 C CB . THR D 1 247 ? 172.587 -57.195 55.799 1.00 26.72 ? 247 THR D CB 1 ATOM 10925 O OG1 . THR D 1 247 ? 173.448 -57.903 54.895 1.00 21.97 ? 247 THR D OG1 1 ATOM 10926 C CG2 . THR D 1 247 ? 172.753 -55.679 55.546 1.00 21.85 ? 247 THR D CG2 1 ATOM 10927 N N . SER D 1 248 ? 172.269 -55.891 59.022 1.00 23.25 ? 248 SER D N 1 ATOM 10928 C CA . SER D 1 248 ? 173.632 -55.342 59.120 1.00 20.00 ? 248 SER D CA 1 ATOM 10929 C C . SER D 1 248 ? 174.568 -56.229 59.919 1.00 21.28 ? 248 SER D C 1 ATOM 10930 O O . SER D 1 248 ? 174.142 -57.093 60.689 1.00 23.85 ? 248 SER D O 1 ATOM 10931 C CB . SER D 1 248 ? 173.583 -53.927 59.760 1.00 20.34 ? 248 SER D CB 1 ATOM 10932 O OG . SER D 1 248 ? 172.642 -53.070 59.124 1.00 23.39 ? 248 SER D OG 1 ATOM 10933 N N . ARG D 1 249 ? 175.867 -55.999 59.710 1.00 21.47 ? 249 ARG D N 1 ATOM 10934 C CA . ARG D 1 249 ? 176.890 -56.772 60.373 1.00 18.81 ? 249 ARG D CA 1 ATOM 10935 C C . ARG D 1 249 ? 178.146 -55.947 60.589 1.00 19.42 ? 249 ARG D C 1 ATOM 10936 O O . ARG D 1 249 ? 178.395 -54.981 59.878 1.00 20.51 ? 249 ARG D O 1 ATOM 10937 C CB . ARG D 1 249 ? 177.272 -58.013 59.526 1.00 19.31 ? 249 ARG D CB 1 ATOM 10938 C CG . ARG D 1 249 ? 177.834 -57.693 58.165 1.00 20.05 ? 249 ARG D CG 1 ATOM 10939 C CD . ARG D 1 249 ? 178.246 -58.977 57.394 1.00 22.38 ? 249 ARG D CD 1 ATOM 10940 N NE . ARG D 1 249 ? 178.869 -58.647 56.112 1.00 22.71 ? 249 ARG D NE 1 ATOM 10941 C CZ . ARG D 1 249 ? 178.216 -58.327 55.001 1.00 20.65 ? 249 ARG D CZ 1 ATOM 10942 N NH1 . ARG D 1 249 ? 176.860 -58.386 54.948 1.00 21.46 ? 249 ARG D NH1 1 ATOM 10943 N NH2 . ARG D 1 249 ? 178.917 -58.003 53.916 1.00 21.60 ? 249 ARG D NH2 1 ATOM 10944 N N . PRO D 1 250 ? 178.954 -56.354 61.561 1.00 21.17 ? 250 PRO D N 1 ATOM 10945 C CA . PRO D 1 250 ? 180.290 -55.734 61.649 1.00 26.85 ? 250 PRO D CA 1 ATOM 10946 C C . PRO D 1 250 ? 181.299 -56.342 60.680 1.00 31.92 ? 250 PRO D C 1 ATOM 10947 O O . PRO D 1 250 ? 180.951 -57.209 59.861 1.00 25.33 ? 250 PRO D O 1 ATOM 10948 C CB . PRO D 1 250 ? 180.723 -56.049 63.066 1.00 22.78 ? 250 PRO D CB 1 ATOM 10949 C CG . PRO D 1 250 ? 180.075 -57.325 63.369 1.00 26.86 ? 250 PRO D CG 1 ATOM 10950 C CD . PRO D 1 250 ? 178.800 -57.434 62.538 1.00 21.04 ? 250 PRO D CD 1 ATOM 10951 N N . ASN D 1 251 ? 182.554 -55.906 60.778 1.00 23.48 ? 251 ASN D N 1 ATOM 10952 C CA . ASN D 1 251 ? 183.613 -56.499 59.983 1.00 25.01 ? 251 ASN D CA 1 ATOM 10953 C C . ASN D 1 251 ? 183.803 -57.937 60.376 1.00 19.09 ? 251 ASN D C 1 ATOM 10954 O O . ASN D 1 251 ? 183.559 -58.320 61.523 1.00 25.56 ? 251 ASN D O 1 ATOM 10955 C CB . ASN D 1 251 ? 184.961 -55.761 60.189 1.00 25.51 ? 251 ASN D CB 1 ATOM 10956 C CG . ASN D 1 251 ? 184.990 -54.356 59.573 1.00 34.57 ? 251 ASN D CG 1 ATOM 10957 O OD1 . ASN D 1 251 ? 184.836 -54.181 58.359 1.00 37.16 ? 251 ASN D OD1 1 ATOM 10958 N ND2 . ASN D 1 251 ? 185.290 -53.359 60.403 1.00 23.77 ? 251 ASN D ND2 1 ATOM 10959 N N . ASP D 1 252 ? 184.289 -58.745 59.448 1.00 24.83 ? 252 ASP D N 1 ATOM 10960 C CA . ASP D 1 252 ? 184.605 -60.123 59.769 1.00 23.25 ? 252 ASP D CA 1 ATOM 10961 C C . ASP D 1 252 ? 185.739 -60.107 60.795 1.00 26.70 ? 252 ASP D C 1 ATOM 10962 O O . ASP D 1 252 ? 186.733 -59.420 60.587 1.00 26.47 ? 252 ASP D O 1 ATOM 10963 C CB . ASP D 1 252 ? 185.011 -60.869 58.505 1.00 24.00 ? 252 ASP D CB 1 ATOM 10964 C CG . ASP D 1 252 ? 183.864 -61.020 57.525 1.00 26.17 ? 252 ASP D CG 1 ATOM 10965 O OD1 . ASP D 1 252 ? 184.155 -61.197 56.304 1.00 29.41 ? 252 ASP D OD1 1 ATOM 10966 O OD2 . ASP D 1 252 ? 182.689 -60.936 57.971 1.00 25.67 ? 252 ASP D OD2 1 ATOM 10967 N N . PRO D 1 253 ? 185.543 -60.804 61.927 1.00 28.75 ? 253 PRO D N 1 ATOM 10968 C CA . PRO D 1 253 ? 186.530 -60.923 63.005 1.00 34.60 ? 253 PRO D CA 1 ATOM 10969 C C . PRO D 1 253 ? 187.595 -61.965 62.677 1.00 35.83 ? 253 PRO D C 1 ATOM 10970 O O . PRO D 1 253 ? 187.538 -62.594 61.613 1.00 28.35 ? 253 PRO D O 1 ATOM 10971 C CB . PRO D 1 253 ? 185.685 -61.352 64.198 1.00 27.54 ? 253 PRO D CB 1 ATOM 10972 C CG . PRO D 1 253 ? 184.542 -62.139 63.552 1.00 32.67 ? 253 PRO D CG 1 ATOM 10973 C CD . PRO D 1 253 ? 184.266 -61.476 62.249 1.00 29.12 ? 253 PRO D CD 1 ATOM 10974 N N . THR D 1 254 ? 188.591 -62.145 63.544 1.00 34.01 ? 254 THR D N 1 ATOM 10975 C CA . THR D 1 254 ? 189.592 -63.162 63.249 1.00 25.28 ? 254 THR D CA 1 ATOM 10976 C C . THR D 1 254 ? 189.048 -64.580 63.499 1.00 29.47 ? 254 THR D C 1 ATOM 10977 O O . THR D 1 254 ? 189.512 -65.535 62.861 1.00 30.90 ? 254 THR D O 1 ATOM 10978 C CB . THR D 1 254 ? 190.919 -62.907 64.024 1.00 36.08 ? 254 THR D CB 1 ATOM 10979 O OG1 . THR D 1 254 ? 190.622 -62.499 65.351 1.00 39.64 ? 254 THR D OG1 1 ATOM 10980 C CG2 . THR D 1 254 ? 191.714 -61.795 63.349 1.00 44.94 ? 254 THR D CG2 1 ATOM 10981 N N . ASN D 1 255 ? 188.072 -64.705 64.412 1.00 27.28 ? 255 ASN D N 1 ATOM 10982 C CA . ASN D 1 255 ? 187.413 -65.976 64.697 1.00 29.15 ? 255 ASN D CA 1 ATOM 10983 C C . ASN D 1 255 ? 185.892 -65.879 64.799 1.00 26.30 ? 255 ASN D C 1 ATOM 10984 O O . ASN D 1 255 ? 185.350 -65.037 65.507 1.00 26.05 ? 255 ASN D O 1 ATOM 10985 C CB . ASN D 1 255 ? 187.915 -66.570 65.995 1.00 33.38 ? 255 ASN D CB 1 ATOM 10986 C CG . ASN D 1 255 ? 189.360 -66.952 65.927 1.00 45.54 ? 255 ASN D CG 1 ATOM 10987 O OD1 . ASN D 1 255 ? 190.247 -66.092 65.888 1.00 49.90 ? 255 ASN D OD1 1 ATOM 10988 N ND2 . ASN D 1 255 ? 189.615 -68.252 65.866 1.00 48.33 ? 255 ASN D ND2 1 ATOM 10989 N N . GLY D 1 256 ? 185.200 -66.775 64.114 1.00 29.32 ? 256 GLY D N 1 ATOM 10990 C CA . GLY D 1 256 ? 183.764 -66.855 64.278 1.00 29.64 ? 256 GLY D CA 1 ATOM 10991 C C . GLY D 1 256 ? 183.365 -67.565 65.555 1.00 30.64 ? 256 GLY D C 1 ATOM 10992 O O . GLY D 1 256 ? 184.208 -67.917 66.364 1.00 28.15 ? 256 GLY D O 1 ATOM 10993 N N . LYS D 1 257 ? 182.074 -67.823 65.696 1.00 28.74 ? 257 LYS D N 1 ATOM 10994 C CA . LYS D 1 257 ? 181.534 -68.482 66.858 1.00 23.74 ? 257 LYS D CA 1 ATOM 10995 C C . LYS D 1 257 ? 180.451 -69.480 66.513 1.00 25.09 ? 257 LYS D C 1 ATOM 10996 O O . LYS D 1 257 ? 179.459 -69.106 65.892 1.00 27.02 ? 257 LYS D O 1 ATOM 10997 C CB . LYS D 1 257 ? 180.946 -67.435 67.790 1.00 28.62 ? 257 LYS D CB 1 ATOM 10998 C CG . LYS D 1 257 ? 181.937 -66.616 68.534 1.00 37.08 ? 257 LYS D CG 1 ATOM 10999 C CD . LYS D 1 257 ? 181.229 -66.106 69.792 1.00 36.69 ? 257 LYS D CD 1 ATOM 11000 C CE . LYS D 1 257 ? 181.056 -64.621 69.783 1.00 36.52 ? 257 LYS D CE 1 ATOM 11001 N NZ . LYS D 1 257 ? 182.312 -64.037 70.329 1.00 43.98 ? 257 LYS D NZ 1 ATOM 11002 N N . CYS D 1 258 ? 180.598 -70.710 66.978 1.00 25.16 ? 258 CYS D N 1 ATOM 11003 C CA . CYS D 1 258 ? 179.646 -71.786 66.704 1.00 32.54 ? 258 CYS D CA 1 ATOM 11004 C C . CYS D 1 258 ? 178.421 -71.750 67.616 1.00 29.74 ? 258 CYS D C 1 ATOM 11005 O O . CYS D 1 258 ? 177.313 -72.106 67.218 1.00 32.57 ? 258 CYS D O 1 ATOM 11006 C CB . CYS D 1 258 ? 180.328 -73.157 66.872 1.00 39.05 ? 258 CYS D CB 1 ATOM 11007 S SG . CYS D 1 258 ? 181.743 -73.469 65.766 1.00 42.30 ? 258 CYS D SG 1 ATOM 11008 N N . GLU D 1 259 ? 178.628 -71.321 68.849 1.00 29.22 ? 259 GLU D N 1 ATOM 11009 C CA . GLU D 1 259 ? 177.653 -71.578 69.897 1.00 31.23 ? 259 GLU D CA 1 ATOM 11010 C C . GLU D 1 259 ? 177.020 -70.329 70.452 1.00 22.52 ? 259 GLU D C 1 ATOM 11011 O O . GLU D 1 259 ? 176.215 -70.412 71.399 1.00 25.70 ? 259 GLU D O 1 ATOM 11012 C CB . GLU D 1 259 ? 178.285 -72.394 71.043 1.00 34.98 ? 259 GLU D CB 1 ATOM 11013 C CG . GLU D 1 259 ? 178.794 -73.779 70.660 1.00 47.31 ? 259 GLU D CG 1 ATOM 11014 C CD . GLU D 1 259 ? 179.649 -74.428 71.759 1.00 65.16 ? 259 GLU D CD 1 ATOM 11015 O OE1 . GLU D 1 259 ? 179.530 -74.020 72.939 1.00 64.49 ? 259 GLU D OE1 1 ATOM 11016 O OE2 . GLU D 1 259 ? 180.398 -75.386 71.451 1.00 60.80 ? 259 GLU D OE2 1 ATOM 11017 N N . ALA D 1 260 ? 177.330 -69.183 69.854 1.00 27.32 ? 260 ALA D N 1 ATOM 11018 C CA . ALA D 1 260 ? 176.832 -67.919 70.342 1.00 28.31 ? 260 ALA D CA 1 ATOM 11019 C C . ALA D 1 260 ? 176.755 -66.879 69.243 1.00 26.20 ? 260 ALA D C 1 ATOM 11020 O O . ALA D 1 260 ? 177.494 -66.961 68.266 1.00 25.60 ? 260 ALA D O 1 ATOM 11021 C CB . ALA D 1 260 ? 177.751 -67.409 71.480 1.00 28.42 ? 260 ALA D CB 1 ATOM 11022 N N . PRO D 1 261 ? 175.851 -65.897 69.397 1.00 27.55 ? 261 PRO D N 1 ATOM 11023 C CA . PRO D 1 261 ? 175.843 -64.828 68.409 1.00 22.75 ? 261 PRO D CA 1 ATOM 11024 C C . PRO D 1 261 ? 177.040 -63.925 68.521 1.00 30.30 ? 261 PRO D C 1 ATOM 11025 O O . PRO D 1 261 ? 177.505 -63.661 69.615 1.00 30.39 ? 261 PRO D O 1 ATOM 11026 C CB . PRO D 1 261 ? 174.567 -64.048 68.726 1.00 27.04 ? 261 PRO D CB 1 ATOM 11027 C CG . PRO D 1 261 ? 174.303 -64.300 70.153 1.00 28.00 ? 261 PRO D CG 1 ATOM 11028 C CD . PRO D 1 261 ? 174.811 -65.708 70.423 1.00 23.63 ? 261 PRO D CD 1 ATOM 11029 N N . ILE D 1 262 ? 177.518 -63.470 67.369 1.00 25.44 ? 262 ILE D N 1 ATOM 11030 C CA . ILE D 1 262 ? 178.437 -62.355 67.265 1.00 27.01 ? 262 ILE D CA 1 ATOM 11031 C C . ILE D 1 262 ? 177.640 -61.065 67.087 1.00 28.87 ? 262 ILE D C 1 ATOM 11032 O O . ILE D 1 262 ? 176.900 -60.901 66.122 1.00 27.58 ? 262 ILE D O 1 ATOM 11033 C CB . ILE D 1 262 ? 179.393 -62.560 66.087 1.00 25.90 ? 262 ILE D CB 1 ATOM 11034 C CG1 . ILE D 1 262 ? 180.339 -63.706 66.425 1.00 27.66 ? 262 ILE D CG1 1 ATOM 11035 C CG2 . ILE D 1 262 ? 180.139 -61.298 65.755 1.00 26.82 ? 262 ILE D CG2 1 ATOM 11036 C CD1 . ILE D 1 262 ? 181.131 -64.218 65.232 1.00 32.24 ? 262 ILE D CD1 1 ATOM 11037 N N . THR D 1 263 ? 177.723 -60.157 68.039 1.00 29.04 ? 263 THR D N 1 ATOM 11038 C CA . THR D 1 263 ? 176.918 -58.935 67.940 1.00 29.36 ? 263 THR D CA 1 ATOM 11039 C C . THR D 1 263 ? 177.640 -57.852 67.165 1.00 28.33 ? 263 THR D C 1 ATOM 11040 O O . THR D 1 263 ? 178.810 -57.982 66.843 1.00 29.02 ? 263 THR D O 1 ATOM 11041 C CB . THR D 1 263 ? 176.538 -58.377 69.324 1.00 30.19 ? 263 THR D CB 1 ATOM 11042 O OG1 . THR D 1 263 ? 177.751 -58.095 70.031 1.00 31.09 ? 263 THR D OG1 1 ATOM 11043 C CG2 . THR D 1 263 ? 175.699 -59.383 70.131 1.00 33.52 ? 263 THR D CG2 1 ATOM 11044 N N . GLY D 1 264 ? 176.930 -56.778 66.836 1.00 31.41 ? 264 GLY D N 1 ATOM 11045 C CA . GLY D 1 264 ? 177.545 -55.669 66.141 1.00 33.86 ? 264 GLY D CA 1 ATOM 11046 C C . GLY D 1 264 ? 176.832 -55.405 64.841 1.00 37.44 ? 264 GLY D C 1 ATOM 11047 O O . GLY D 1 264 ? 175.908 -56.156 64.467 1.00 34.96 ? 264 GLY D O 1 ATOM 11048 N N . GLY D 1 265 ? 177.263 -54.360 64.144 1.00 32.07 ? 265 GLY D N 1 ATOM 11049 C CA . GLY D 1 265 ? 176.634 -53.986 62.894 1.00 31.74 ? 265 GLY D CA 1 ATOM 11050 C C . GLY D 1 265 ? 175.637 -52.887 63.113 1.00 31.13 ? 265 GLY D C 1 ATOM 11051 O O . GLY D 1 265 ? 175.015 -52.812 64.177 1.00 33.18 ? 265 GLY D O 1 ATOM 11052 N N . SER D 1 266 ? 175.483 -52.039 62.099 1.00 27.81 ? 266 SER D N 1 ATOM 11053 C CA . SER D 1 266 ? 174.515 -50.945 62.143 1.00 25.31 ? 266 SER D CA 1 ATOM 11054 C C . SER D 1 266 ? 174.021 -50.555 60.744 1.00 26.11 ? 266 SER D C 1 ATOM 11055 O O . SER D 1 266 ? 174.807 -50.575 59.806 1.00 28.74 ? 266 SER D O 1 ATOM 11056 C CB . SER D 1 266 ? 175.165 -49.739 62.831 1.00 30.03 ? 266 SER D CB 1 ATOM 11057 O OG . SER D 1 266 ? 174.398 -48.576 62.631 1.00 34.73 ? 266 SER D OG 1 ATOM 11058 N N . PRO D 1 267 ? 172.737 -50.140 60.603 1.00 24.54 ? 267 PRO D N 1 ATOM 11059 C CA . PRO D 1 267 ? 171.668 -49.903 61.594 1.00 26.38 ? 267 PRO D CA 1 ATOM 11060 C C . PRO D 1 267 ? 170.584 -50.967 61.737 1.00 31.09 ? 267 PRO D C 1 ATOM 11061 O O . PRO D 1 267 ? 169.743 -50.818 62.628 1.00 30.72 ? 267 PRO D O 1 ATOM 11062 C CB . PRO D 1 267 ? 171.020 -48.632 61.077 1.00 25.89 ? 267 PRO D CB 1 ATOM 11063 C CG . PRO D 1 267 ? 171.147 -48.762 59.604 1.00 29.05 ? 267 PRO D CG 1 ATOM 11064 C CD . PRO D 1 267 ? 172.389 -49.545 59.307 1.00 26.53 ? 267 PRO D CD 1 ATOM 11065 N N . ASP D 1 268 ? 170.587 -51.977 60.869 1.00 26.28 ? 268 ASP D N 1 ATOM 11066 C CA . ASP D 1 268 ? 169.480 -52.940 60.790 1.00 25.16 ? 268 ASP D CA 1 ATOM 11067 C C . ASP D 1 268 ? 169.829 -54.294 61.437 1.00 23.49 ? 268 ASP D C 1 ATOM 11068 O O . ASP D 1 268 ? 171.000 -54.725 61.403 1.00 22.41 ? 268 ASP D O 1 ATOM 11069 C CB . ASP D 1 268 ? 169.067 -53.138 59.333 1.00 27.59 ? 268 ASP D CB 1 ATOM 11070 C CG . ASP D 1 268 ? 168.723 -51.813 58.626 1.00 30.02 ? 268 ASP D CG 1 ATOM 11071 O OD1 . ASP D 1 268 ? 168.025 -50.967 59.247 1.00 43.67 ? 268 ASP D OD1 1 ATOM 11072 O OD2 . ASP D 1 268 ? 169.130 -51.625 57.461 1.00 42.89 ? 268 ASP D OD2 1 ATOM 11073 N N . PRO D 1 269 ? 168.813 -54.956 62.051 1.00 26.13 ? 269 PRO D N 1 ATOM 11074 C CA . PRO D 1 269 ? 169.057 -56.205 62.784 1.00 21.29 ? 269 PRO D CA 1 ATOM 11075 C C . PRO D 1 269 ? 169.152 -57.484 61.955 1.00 20.46 ? 269 PRO D C 1 ATOM 11076 O O . PRO D 1 269 ? 169.642 -58.482 62.465 1.00 25.93 ? 269 PRO D O 1 ATOM 11077 C CB . PRO D 1 269 ? 167.865 -56.296 63.727 1.00 24.87 ? 269 PRO D CB 1 ATOM 11078 C CG . PRO D 1 269 ? 166.775 -55.577 63.043 1.00 23.70 ? 269 PRO D CG 1 ATOM 11079 C CD . PRO D 1 269 ? 167.445 -54.446 62.285 1.00 23.52 ? 269 PRO D CD 1 ATOM 11080 N N . GLY D 1 270 ? 168.722 -57.459 60.701 1.00 23.51 ? 270 GLY D N 1 ATOM 11081 C CA . GLY D 1 270 ? 168.816 -58.686 59.928 1.00 22.53 ? 270 GLY D CA 1 ATOM 11082 C C . GLY D 1 270 ? 168.196 -58.646 58.538 1.00 19.77 ? 270 GLY D C 1 ATOM 11083 O O . GLY D 1 270 ? 167.489 -57.746 58.169 1.00 18.31 ? 270 GLY D O 1 ATOM 11084 N N . VAL D 1 271 ? 168.546 -59.659 57.746 1.00 20.18 ? 271 VAL D N 1 ATOM 11085 C CA . VAL D 1 271 ? 167.943 -59.807 56.420 1.00 20.01 ? 271 VAL D CA 1 ATOM 11086 C C . VAL D 1 271 ? 167.831 -61.307 56.181 1.00 22.29 ? 271 VAL D C 1 ATOM 11087 O O . VAL D 1 271 ? 168.644 -62.065 56.683 1.00 16.92 ? 271 VAL D O 1 ATOM 11088 C CB . VAL D 1 271 ? 168.805 -59.102 55.318 1.00 22.18 ? 271 VAL D CB 1 ATOM 11089 C CG1 . VAL D 1 271 ? 170.136 -59.834 55.069 1.00 20.87 ? 271 VAL D CG1 1 ATOM 11090 C CG2 . VAL D 1 271 ? 167.956 -58.917 54.020 1.00 19.09 ? 271 VAL D CG2 1 ATOM 11091 N N . LYS D 1 272 ? 166.791 -61.785 55.480 1.00 17.28 ? 272 LYS D N 1 ATOM 11092 C CA . LYS D 1 272 ? 166.839 -63.203 55.112 1.00 15.80 ? 272 LYS D CA 1 ATOM 11093 C C . LYS D 1 272 ? 167.997 -63.545 54.208 1.00 15.92 ? 272 LYS D C 1 ATOM 11094 O O . LYS D 1 272 ? 168.231 -62.824 53.281 1.00 15.92 ? 272 LYS D O 1 ATOM 11095 C CB . LYS D 1 272 ? 165.512 -63.595 54.416 1.00 13.64 ? 272 LYS D CB 1 ATOM 11096 C CG . LYS D 1 272 ? 165.449 -65.051 53.942 1.00 14.23 ? 272 LYS D CG 1 ATOM 11097 C CD . LYS D 1 272 ? 164.064 -65.307 53.298 1.00 16.86 ? 272 LYS D CD 1 ATOM 11098 C CE . LYS D 1 272 ? 164.051 -66.680 52.649 1.00 15.04 ? 272 LYS D CE 1 ATOM 11099 N NZ . LYS D 1 272 ? 164.163 -67.847 53.599 1.00 13.91 ? 272 LYS D NZ 1 ATOM 11100 N N . GLY D 1 273 ? 168.678 -64.652 54.494 1.00 14.36 ? 273 GLY D N 1 ATOM 11101 C CA . GLY D 1 273 ? 169.781 -65.144 53.682 1.00 15.17 ? 273 GLY D CA 1 ATOM 11102 C C . GLY D 1 273 ? 169.918 -66.646 53.684 1.00 18.96 ? 273 GLY D C 1 ATOM 11103 O O . GLY D 1 273 ? 169.014 -67.363 54.092 1.00 20.88 ? 273 GLY D O 1 ATOM 11104 N N . PHE D 1 274 ? 171.038 -67.142 53.198 1.00 17.75 ? 274 PHE D N 1 ATOM 11105 C CA . PHE D 1 274 ? 171.195 -68.576 52.997 1.00 17.70 ? 274 PHE D CA 1 ATOM 11106 C C . PHE D 1 274 ? 172.688 -68.966 52.916 1.00 15.53 ? 274 PHE D C 1 ATOM 11107 O O . PHE D 1 274 ? 173.590 -68.100 52.747 1.00 18.80 ? 274 PHE D O 1 ATOM 11108 C CB . PHE D 1 274 ? 170.476 -69.043 51.672 1.00 17.05 ? 274 PHE D CB 1 ATOM 11109 C CG . PHE D 1 274 ? 171.279 -68.719 50.437 1.00 13.80 ? 274 PHE D CG 1 ATOM 11110 C CD1 . PHE D 1 274 ? 171.287 -67.399 49.907 1.00 15.53 ? 274 PHE D CD1 1 ATOM 11111 C CD2 . PHE D 1 274 ? 172.095 -69.722 49.846 1.00 15.33 ? 274 PHE D CD2 1 ATOM 11112 C CE1 . PHE D 1 274 ? 172.066 -67.084 48.812 1.00 19.22 ? 274 PHE D CE1 1 ATOM 11113 C CE2 . PHE D 1 274 ? 172.951 -69.422 48.754 1.00 13.43 ? 274 PHE D CE2 1 ATOM 11114 C CZ . PHE D 1 274 ? 172.938 -68.107 48.222 1.00 17.45 ? 274 PHE D CZ 1 ATOM 11115 N N . ALA D 1 275 ? 172.917 -70.260 53.030 1.00 16.67 ? 275 ALA D N 1 ATOM 11116 C CA . ALA D 1 275 ? 174.211 -70.867 52.683 1.00 16.73 ? 275 ALA D CA 1 ATOM 11117 C C . ALA D 1 275 ? 174.054 -72.326 52.317 1.00 17.58 ? 275 ALA D C 1 ATOM 11118 O O . ALA D 1 275 ? 173.045 -72.966 52.650 1.00 17.10 ? 275 ALA D O 1 ATOM 11119 C CB . ALA D 1 275 ? 175.236 -70.735 53.839 1.00 16.36 ? 275 ALA D CB 1 ATOM 11120 N N . PHE D 1 276 ? 175.038 -72.835 51.564 1.00 16.34 ? 276 PHE D N 1 ATOM 11121 C CA . PHE D 1 276 ? 175.155 -74.270 51.320 1.00 14.93 ? 276 PHE D CA 1 ATOM 11122 C C . PHE D 1 276 ? 176.362 -74.813 52.059 1.00 16.60 ? 276 PHE D C 1 ATOM 11123 O O . PHE D 1 276 ? 177.463 -74.314 51.854 1.00 19.52 ? 276 PHE D O 1 ATOM 11124 C CB . PHE D 1 276 ? 175.234 -74.612 49.819 1.00 18.68 ? 276 PHE D CB 1 ATOM 11125 C CG . PHE D 1 276 ? 173.924 -74.359 49.083 1.00 17.10 ? 276 PHE D CG 1 ATOM 11126 C CD1 . PHE D 1 276 ? 172.920 -75.294 49.127 1.00 18.15 ? 276 PHE D CD1 1 ATOM 11127 C CD2 . PHE D 1 276 ? 173.715 -73.148 48.423 1.00 17.51 ? 276 PHE D CD2 1 ATOM 11128 C CE1 . PHE D 1 276 ? 171.681 -75.081 48.513 1.00 17.42 ? 276 PHE D CE1 1 ATOM 11129 C CE2 . PHE D 1 276 ? 172.490 -72.933 47.770 1.00 18.03 ? 276 PHE D CE2 1 ATOM 11130 C CZ . PHE D 1 276 ? 171.495 -73.910 47.823 1.00 16.75 ? 276 PHE D CZ 1 ATOM 11131 N N . LEU D 1 277 ? 176.111 -75.794 52.943 1.00 17.48 ? 277 LEU D N 1 ATOM 11132 C CA . LEU D 1 277 ? 177.140 -76.231 53.909 1.00 18.84 ? 277 LEU D CA 1 ATOM 11133 C C . LEU D 1 277 ? 177.454 -77.689 53.673 1.00 22.21 ? 277 LEU D C 1 ATOM 11134 O O . LEU D 1 277 ? 176.642 -78.584 53.945 1.00 20.95 ? 277 LEU D O 1 ATOM 11135 C CB . LEU D 1 277 ? 176.645 -75.984 55.345 1.00 18.87 ? 277 LEU D CB 1 ATOM 11136 C CG . LEU D 1 277 ? 176.330 -74.514 55.671 1.00 19.65 ? 277 LEU D CG 1 ATOM 11137 C CD1 . LEU D 1 277 ? 175.678 -74.277 57.081 1.00 22.64 ? 277 LEU D CD1 1 ATOM 11138 C CD2 . LEU D 1 277 ? 177.580 -73.651 55.521 1.00 24.45 ? 277 LEU D CD2 1 ATOM 11139 N N . ASP D 1 278 ? 178.617 -77.931 53.082 1.00 20.54 ? 278 ASP D N 1 ATOM 11140 C CA . ASP D 1 278 ? 178.911 -79.276 52.631 1.00 20.39 ? 278 ASP D CA 1 ATOM 11141 C C . ASP D 1 278 ? 180.417 -79.483 52.716 1.00 18.93 ? 278 ASP D C 1 ATOM 11142 O O . ASP D 1 278 ? 181.087 -79.690 51.723 1.00 18.13 ? 278 ASP D O 1 ATOM 11143 C CB . ASP D 1 278 ? 178.385 -79.441 51.200 1.00 21.50 ? 278 ASP D CB 1 ATOM 11144 C CG . ASP D 1 278 ? 178.560 -80.808 50.683 1.00 25.03 ? 278 ASP D CG 1 ATOM 11145 O OD1 . ASP D 1 278 ? 178.758 -80.971 49.456 1.00 23.32 ? 278 ASP D OD1 1 ATOM 11146 O OD2 . ASP D 1 278 ? 178.439 -81.729 51.495 1.00 29.58 ? 278 ASP D OD2 1 ATOM 11147 N N . GLY D 1 279 ? 180.956 -79.343 53.924 1.00 23.99 ? 279 GLY D N 1 ATOM 11148 C CA . GLY D 1 279 ? 182.405 -79.494 54.086 1.00 22.94 ? 279 GLY D CA 1 ATOM 11149 C C . GLY D 1 279 ? 183.216 -78.498 53.253 1.00 23.19 ? 279 GLY D C 1 ATOM 11150 O O . GLY D 1 279 ? 182.995 -77.275 53.323 1.00 17.23 ? 279 GLY D O 1 ATOM 11151 N N . GLU D 1 280 ? 184.158 -79.028 52.461 1.00 23.74 ? 280 GLU D N 1 ATOM 11152 C CA . GLU D 1 280 ? 184.973 -78.224 51.567 1.00 22.44 ? 280 GLU D CA 1 ATOM 11153 C C . GLU D 1 280 ? 184.120 -77.510 50.544 1.00 22.01 ? 280 GLU D C 1 ATOM 11154 O O . GLU D 1 280 ? 184.502 -76.457 50.042 1.00 22.56 ? 280 GLU D O 1 ATOM 11155 C CB . GLU D 1 280 ? 185.975 -79.090 50.804 1.00 25.84 ? 280 GLU D CB 1 ATOM 11156 C CG . GLU D 1 280 ? 186.982 -79.791 51.701 1.00 40.45 ? 280 GLU D CG 1 ATOM 11157 C CD . GLU D 1 280 ? 188.399 -79.771 51.159 1.00 53.57 ? 280 GLU D CD 1 ATOM 11158 O OE1 . GLU D 1 280 ? 188.607 -79.639 49.926 1.00 59.99 ? 280 GLU D OE1 1 ATOM 11159 O OE2 . GLU D 1 280 ? 189.323 -79.886 51.988 1.00 57.14 ? 280 GLU D OE2 1 ATOM 11160 N N . ASN D 1 281 ? 182.981 -78.126 50.218 1.00 20.68 ? 281 ASN D N 1 ATOM 11161 C CA . ASN D 1 281 ? 182.062 -77.615 49.194 1.00 23.31 ? 281 ASN D CA 1 ATOM 11162 C C . ASN D 1 281 ? 181.012 -76.658 49.765 1.00 24.00 ? 281 ASN D C 1 ATOM 11163 O O . ASN D 1 281 ? 179.798 -76.837 49.554 1.00 23.07 ? 281 ASN D O 1 ATOM 11164 C CB . ASN D 1 281 ? 181.411 -78.825 48.515 1.00 20.10 ? 281 ASN D CB 1 ATOM 11165 C CG . ASN D 1 281 ? 180.616 -78.465 47.289 1.00 21.03 ? 281 ASN D CG 1 ATOM 11166 O OD1 . ASN D 1 281 ? 181.067 -77.690 46.441 1.00 20.33 ? 281 ASN D OD1 1 ATOM 11167 N ND2 . ASN D 1 281 ? 179.458 -79.085 47.160 1.00 19.25 ? 281 ASN D ND2 1 ATOM 11168 N N . SER D 1 282 ? 181.478 -75.639 50.486 1.00 18.24 ? 282 SER D N 1 ATOM 11169 C CA . SER D 1 282 ? 180.553 -74.760 51.182 1.00 18.33 ? 282 SER D CA 1 ATOM 11170 C C . SER D 1 282 ? 180.614 -73.370 50.597 1.00 17.84 ? 282 SER D C 1 ATOM 11171 O O . SER D 1 282 ? 181.695 -72.822 50.289 1.00 20.64 ? 282 SER D O 1 ATOM 11172 C CB . SER D 1 282 ? 180.832 -74.739 52.713 1.00 17.16 ? 282 SER D CB 1 ATOM 11173 O OG . SER D 1 282 ? 180.738 -76.046 53.267 1.00 17.51 ? 282 SER D OG 1 ATOM 11174 N N . TRP D 1 283 ? 179.414 -72.820 50.407 1.00 17.29 ? 283 TRP D N 1 ATOM 11175 C CA . TRP D 1 283 ? 179.250 -71.521 49.842 1.00 17.48 ? 283 TRP D CA 1 ATOM 11176 C C . TRP D 1 283 ? 178.320 -70.657 50.704 1.00 20.82 ? 283 TRP D C 1 ATOM 11177 O O . TRP D 1 283 ? 177.236 -71.090 51.113 1.00 18.43 ? 283 TRP D O 1 ATOM 11178 C CB . TRP D 1 283 ? 178.683 -71.672 48.449 1.00 17.36 ? 283 TRP D CB 1 ATOM 11179 C CG . TRP D 1 283 ? 179.643 -72.063 47.413 1.00 13.25 ? 283 TRP D CG 1 ATOM 11180 C CD1 . TRP D 1 283 ? 179.958 -73.340 47.015 1.00 17.03 ? 283 TRP D CD1 1 ATOM 11181 C CD2 . TRP D 1 283 ? 180.391 -71.177 46.541 1.00 17.00 ? 283 TRP D CD2 1 ATOM 11182 N NE1 . TRP D 1 283 ? 180.831 -73.295 45.951 1.00 16.21 ? 283 TRP D NE1 1 ATOM 11183 C CE2 . TRP D 1 283 ? 181.133 -71.991 45.653 1.00 16.79 ? 283 TRP D CE2 1 ATOM 11184 C CE3 . TRP D 1 283 ? 180.524 -69.789 46.434 1.00 14.59 ? 283 TRP D CE3 1 ATOM 11185 C CZ2 . TRP D 1 283 ? 181.971 -71.448 44.649 1.00 17.91 ? 283 TRP D CZ2 1 ATOM 11186 C CZ3 . TRP D 1 283 ? 181.354 -69.271 45.462 1.00 14.70 ? 283 TRP D CZ3 1 ATOM 11187 C CH2 . TRP D 1 283 ? 182.052 -70.089 44.566 1.00 15.77 ? 283 TRP D CH2 1 ATOM 11188 N N . LEU D 1 284 ? 178.749 -69.417 50.952 1.00 15.27 ? 284 LEU D N 1 ATOM 11189 C CA . LEU D 1 284 ? 177.973 -68.432 51.740 1.00 17.30 ? 284 LEU D CA 1 ATOM 11190 C C . LEU D 1 284 ? 177.592 -67.249 50.897 1.00 18.84 ? 284 LEU D C 1 ATOM 11191 O O . LEU D 1 284 ? 178.428 -66.733 50.190 1.00 18.44 ? 284 LEU D O 1 ATOM 11192 C CB . LEU D 1 284 ? 178.802 -67.902 52.939 1.00 17.27 ? 284 LEU D CB 1 ATOM 11193 C CG . LEU D 1 284 ? 179.533 -68.881 53.858 1.00 25.42 ? 284 LEU D CG 1 ATOM 11194 C CD1 . LEU D 1 284 ? 180.060 -68.228 55.167 1.00 22.46 ? 284 LEU D CD1 1 ATOM 11195 C CD2 . LEU D 1 284 ? 178.852 -70.143 54.202 1.00 19.95 ? 284 LEU D CD2 1 ATOM 11196 N N . GLY D 1 285 ? 176.321 -66.844 50.905 1.00 20.31 ? 285 GLY D N 1 ATOM 11197 C CA . GLY D 1 285 ? 175.979 -65.572 50.247 1.00 15.29 ? 285 GLY D CA 1 ATOM 11198 C C . GLY D 1 285 ? 175.862 -64.452 51.235 1.00 13.48 ? 285 GLY D C 1 ATOM 11199 O O . GLY D 1 285 ? 175.526 -64.684 52.397 1.00 16.44 ? 285 GLY D O 1 ATOM 11200 N N . ARG D 1 286 ? 176.057 -63.217 50.780 1.00 17.60 ? 286 ARG D N 1 ATOM 11201 C CA . ARG D 1 286 ? 175.745 -62.075 51.642 1.00 16.76 ? 286 ARG D CA 1 ATOM 11202 C C . ARG D 1 286 ? 175.624 -60.830 50.813 1.00 18.27 ? 286 ARG D C 1 ATOM 11203 O O . ARG D 1 286 ? 176.100 -60.819 49.680 1.00 17.10 ? 286 ARG D O 1 ATOM 11204 C CB . ARG D 1 286 ? 176.845 -61.908 52.705 1.00 20.37 ? 286 ARG D CB 1 ATOM 11205 C CG . ARG D 1 286 ? 178.224 -61.534 52.196 1.00 19.24 ? 286 ARG D CG 1 ATOM 11206 C CD . ARG D 1 286 ? 179.171 -61.452 53.416 1.00 22.83 ? 286 ARG D CD 1 ATOM 11207 N NE . ARG D 1 286 ? 180.494 -61.034 52.966 1.00 22.48 ? 286 ARG D NE 1 ATOM 11208 C CZ . ARG D 1 286 ? 181.574 -60.988 53.753 1.00 26.90 ? 286 ARG D CZ 1 ATOM 11209 N NH1 . ARG D 1 286 ? 181.507 -61.370 55.037 1.00 24.17 ? 286 ARG D NH1 1 ATOM 11210 N NH2 . ARG D 1 286 ? 182.718 -60.572 53.252 1.00 25.38 ? 286 ARG D NH2 1 ATOM 11211 N N . THR D 1 287 ? 175.012 -59.779 51.369 1.00 17.08 ? 287 THR D N 1 ATOM 11212 C CA . THR D 1 287 ? 175.029 -58.455 50.692 1.00 15.37 ? 287 THR D CA 1 ATOM 11213 C C . THR D 1 287 ? 176.506 -57.968 50.691 1.00 14.97 ? 287 THR D C 1 ATOM 11214 O O . THR D 1 287 ? 177.284 -58.396 51.545 1.00 20.48 ? 287 THR D O 1 ATOM 11215 C CB . THR D 1 287 ? 174.153 -57.404 51.393 1.00 17.27 ? 287 THR D CB 1 ATOM 11216 O OG1 . THR D 1 287 ? 174.648 -57.263 52.736 1.00 19.91 ? 287 THR D OG1 1 ATOM 11217 C CG2 . THR D 1 287 ? 172.680 -57.832 51.493 1.00 16.87 ? 287 THR D CG2 1 ATOM 11218 N N . ILE D 1 288 ? 176.894 -57.194 49.685 1.00 16.10 ? 288 ILE D N 1 ATOM 11219 C CA . ILE D 1 288 ? 178.275 -56.682 49.671 1.00 16.35 ? 288 ILE D CA 1 ATOM 11220 C C . ILE D 1 288 ? 178.479 -55.626 50.762 1.00 20.90 ? 288 ILE D C 1 ATOM 11221 O O . ILE D 1 288 ? 179.431 -55.682 51.570 1.00 21.55 ? 288 ILE D O 1 ATOM 11222 C CB . ILE D 1 288 ? 178.634 -56.159 48.276 1.00 23.57 ? 288 ILE D CB 1 ATOM 11223 C CG1 . ILE D 1 288 ? 178.782 -57.388 47.351 1.00 17.12 ? 288 ILE D CG1 1 ATOM 11224 C CG2 . ILE D 1 288 ? 179.941 -55.395 48.366 1.00 19.94 ? 288 ILE D CG2 1 ATOM 11225 C CD1 . ILE D 1 288 ? 179.031 -57.030 45.869 1.00 21.18 ? 288 ILE D CD1 1 ATOM 11226 N N . SER D 1 289 ? 177.581 -54.661 50.784 1.00 20.52 ? 289 SER D N 1 ATOM 11227 C CA . SER D 1 289 ? 177.581 -53.698 51.899 1.00 22.07 ? 289 SER D CA 1 ATOM 11228 C C . SER D 1 289 ? 177.379 -54.417 53.240 1.00 21.09 ? 289 SER D C 1 ATOM 11229 O O . SER D 1 289 ? 176.555 -55.292 53.346 1.00 20.27 ? 289 SER D O 1 ATOM 11230 C CB . SER D 1 289 ? 176.504 -52.648 51.667 1.00 22.59 ? 289 SER D CB 1 ATOM 11231 O OG . SER D 1 289 ? 176.307 -51.804 52.799 1.00 21.97 ? 289 SER D OG 1 ATOM 11232 N N . LYS D 1 290 ? 178.122 -54.014 54.279 1.00 19.61 ? 290 LYS D N 1 ATOM 11233 C CA . LYS D 1 290 ? 177.886 -54.533 55.628 1.00 20.61 ? 290 LYS D CA 1 ATOM 11234 C C . LYS D 1 290 ? 176.688 -53.902 56.337 1.00 20.27 ? 290 LYS D C 1 ATOM 11235 O O . LYS D 1 290 ? 176.154 -54.490 57.292 1.00 22.19 ? 290 LYS D O 1 ATOM 11236 C CB . LYS D 1 290 ? 179.122 -54.292 56.520 1.00 27.15 ? 290 LYS D CB 1 ATOM 11237 C CG . LYS D 1 290 ? 180.461 -54.738 55.969 1.00 32.90 ? 290 LYS D CG 1 ATOM 11238 C CD . LYS D 1 290 ? 181.593 -54.203 56.898 1.00 34.68 ? 290 LYS D CD 1 ATOM 11239 C CE . LYS D 1 290 ? 181.932 -52.755 56.513 1.00 43.12 ? 290 LYS D CE 1 ATOM 11240 N NZ . LYS D 1 290 ? 183.191 -52.198 57.075 1.00 38.55 ? 290 LYS D NZ 1 ATOM 11241 N N . ASP D 1 291 ? 176.256 -52.744 55.860 1.00 18.33 ? 291 ASP D N 1 ATOM 11242 C CA . ASP D 1 291 ? 175.210 -51.952 56.482 1.00 25.66 ? 291 ASP D CA 1 ATOM 11243 C C . ASP D 1 291 ? 173.870 -52.160 55.835 1.00 19.48 ? 291 ASP D C 1 ATOM 11244 O O . ASP D 1 291 ? 172.884 -52.309 56.538 1.00 25.00 ? 291 ASP D O 1 ATOM 11245 C CB . ASP D 1 291 ? 175.481 -50.448 56.356 1.00 28.58 ? 291 ASP D CB 1 ATOM 11246 C CG . ASP D 1 291 ? 176.756 -50.014 57.004 1.00 32.54 ? 291 ASP D CG 1 ATOM 11247 O OD1 . ASP D 1 291 ? 177.330 -50.750 57.827 1.00 32.75 ? 291 ASP D OD1 1 ATOM 11248 O OD2 . ASP D 1 291 ? 177.182 -48.902 56.656 1.00 44.17 ? 291 ASP D OD2 1 ATOM 11249 N N . SER D 1 292 ? 173.856 -52.153 54.499 1.00 21.89 ? 292 SER D N 1 ATOM 11250 C CA . SER D 1 292 ? 172.608 -51.999 53.743 1.00 20.01 ? 292 SER D CA 1 ATOM 11251 C C . SER D 1 292 ? 172.347 -53.199 52.852 1.00 17.78 ? 292 SER D C 1 ATOM 11252 O O . SER D 1 292 ? 173.287 -53.918 52.500 1.00 22.85 ? 292 SER D O 1 ATOM 11253 C CB . SER D 1 292 ? 172.687 -50.766 52.870 1.00 25.48 ? 292 SER D CB 1 ATOM 11254 O OG . SER D 1 292 ? 172.821 -49.610 53.688 1.00 33.38 ? 292 SER D OG 1 ATOM 11255 N N . ARG D 1 293 ? 171.095 -53.328 52.428 1.00 22.09 ? 293 ARG D N 1 ATOM 11256 C CA . ARG D 1 293 ? 170.754 -54.360 51.446 1.00 20.10 ? 293 ARG D CA 1 ATOM 11257 C C . ARG D 1 293 ? 171.184 -53.932 50.041 1.00 18.49 ? 293 ARG D C 1 ATOM 11258 O O . ARG D 1 293 ? 170.318 -53.716 49.186 1.00 19.99 ? 293 ARG D O 1 ATOM 11259 C CB . ARG D 1 293 ? 169.239 -54.630 51.527 1.00 21.86 ? 293 ARG D CB 1 ATOM 11260 C CG . ARG D 1 293 ? 168.863 -55.200 52.895 1.00 17.65 ? 293 ARG D CG 1 ATOM 11261 C CD . ARG D 1 293 ? 167.369 -55.151 53.210 1.00 17.33 ? 293 ARG D CD 1 ATOM 11262 N NE . ARG D 1 293 ? 167.078 -55.823 54.488 1.00 18.00 ? 293 ARG D NE 1 ATOM 11263 C CZ . ARG D 1 293 ? 165.845 -56.096 54.888 1.00 18.40 ? 293 ARG D CZ 1 ATOM 11264 N NH1 . ARG D 1 293 ? 164.795 -55.793 54.092 1.00 18.36 ? 293 ARG D NH1 1 ATOM 11265 N NH2 . ARG D 1 293 ? 165.647 -56.728 56.050 1.00 17.69 ? 293 ARG D NH2 1 ATOM 11266 N N . SER D 1 294 ? 172.498 -53.780 49.819 1.00 16.07 ? 294 SER D N 1 ATOM 11267 C CA . SER D 1 294 ? 173.045 -53.413 48.489 1.00 19.98 ? 294 SER D CA 1 ATOM 11268 C C . SER D 1 294 ? 174.123 -54.404 48.071 1.00 18.69 ? 294 SER D C 1 ATOM 11269 O O . SER D 1 294 ? 174.944 -54.827 48.901 1.00 18.34 ? 294 SER D O 1 ATOM 11270 C CB . SER D 1 294 ? 173.636 -51.983 48.462 1.00 25.85 ? 294 SER D CB 1 ATOM 11271 O OG . SER D 1 294 ? 174.531 -51.830 49.494 1.00 38.53 ? 294 SER D OG 1 ATOM 11272 N N . GLY D 1 295 ? 174.129 -54.775 46.777 1.00 19.79 ? 295 GLY D N 1 ATOM 11273 C CA . GLY D 1 295 ? 175.066 -55.743 46.233 1.00 20.97 ? 295 GLY D CA 1 ATOM 11274 C C . GLY D 1 295 ? 174.767 -57.153 46.710 1.00 16.58 ? 295 GLY D C 1 ATOM 11275 O O . GLY D 1 295 ? 173.977 -57.357 47.656 1.00 19.23 ? 295 GLY D O 1 ATOM 11276 N N . TYR D 1 296 ? 175.408 -58.132 46.101 1.00 19.65 ? 296 TYR D N 1 ATOM 11277 C CA . TYR D 1 296 ? 175.315 -59.505 46.605 1.00 16.23 ? 296 TYR D CA 1 ATOM 11278 C C . TYR D 1 296 ? 176.516 -60.300 46.138 1.00 14.83 ? 296 TYR D C 1 ATOM 11279 O O . TYR D 1 296 ? 176.913 -60.170 44.992 1.00 19.14 ? 296 TYR D O 1 ATOM 11280 C CB . TYR D 1 296 ? 174.000 -60.207 46.127 1.00 16.96 ? 296 TYR D CB 1 ATOM 11281 C CG . TYR D 1 296 ? 173.644 -61.299 47.109 1.00 14.95 ? 296 TYR D CG 1 ATOM 11282 C CD1 . TYR D 1 296 ? 174.128 -62.567 46.929 1.00 19.22 ? 296 TYR D CD1 1 ATOM 11283 C CD2 . TYR D 1 296 ? 172.875 -61.018 48.276 1.00 14.31 ? 296 TYR D CD2 1 ATOM 11284 C CE1 . TYR D 1 296 ? 173.876 -63.575 47.845 1.00 18.75 ? 296 TYR D CE1 1 ATOM 11285 C CE2 . TYR D 1 296 ? 172.585 -62.058 49.217 1.00 15.91 ? 296 TYR D CE2 1 ATOM 11286 C CZ . TYR D 1 296 ? 173.100 -63.317 48.963 1.00 15.66 ? 296 TYR D CZ 1 ATOM 11287 O OH . TYR D 1 296 ? 172.910 -64.319 49.854 1.00 17.93 ? 296 TYR D OH 1 ATOM 11288 N N . GLU D 1 297 ? 177.125 -61.085 47.021 1.00 20.05 ? 297 GLU D N 1 ATOM 11289 C CA . GLU D 1 297 ? 178.292 -61.879 46.659 1.00 17.57 ? 297 GLU D CA 1 ATOM 11290 C C . GLU D 1 297 ? 178.218 -63.301 47.197 1.00 17.81 ? 297 GLU D C 1 ATOM 11291 O O . GLU D 1 297 ? 177.618 -63.550 48.240 1.00 17.80 ? 297 GLU D O 1 ATOM 11292 C CB . GLU D 1 297 ? 179.576 -61.194 47.188 1.00 18.50 ? 297 GLU D CB 1 ATOM 11293 C CG . GLU D 1 297 ? 179.506 -60.947 48.673 1.00 17.61 ? 297 GLU D CG 1 ATOM 11294 C CD . GLU D 1 297 ? 180.735 -60.142 49.159 1.00 23.06 ? 297 GLU D CD 1 ATOM 11295 O OE1 . GLU D 1 297 ? 181.619 -59.827 48.328 1.00 25.58 ? 297 GLU D OE1 1 ATOM 11296 O OE2 . GLU D 1 297 ? 180.785 -59.849 50.381 1.00 23.09 ? 297 GLU D OE2 1 ATOM 11297 N N . MET D 1 298 ? 178.808 -64.225 46.444 1.00 16.90 ? 298 MET D N 1 ATOM 11298 C CA . MET D 1 298 ? 178.965 -65.601 46.904 1.00 18.68 ? 298 MET D CA 1 ATOM 11299 C C . MET D 1 298 ? 180.434 -65.815 47.237 1.00 21.22 ? 298 MET D C 1 ATOM 11300 O O . MET D 1 298 ? 181.303 -65.445 46.435 1.00 22.32 ? 298 MET D O 1 ATOM 11301 C CB . MET D 1 298 ? 178.537 -66.611 45.829 1.00 17.46 ? 298 MET D CB 1 ATOM 11302 C CG . MET D 1 298 ? 177.025 -66.542 45.462 1.00 16.00 ? 298 MET D CG 1 ATOM 11303 S SD . MET D 1 298 ? 176.013 -66.877 46.926 1.00 20.08 ? 298 MET D SD 1 ATOM 11304 C CE . MET D 1 298 ? 176.452 -68.583 47.355 1.00 22.46 ? 298 MET D CE 1 ATOM 11305 N N . LEU D 1 299 ? 180.672 -66.438 48.389 1.00 19.70 ? 299 LEU D N 1 ATOM 11306 C CA . LEU D 1 299 ? 182.011 -66.748 48.899 1.00 21.13 ? 299 LEU D CA 1 ATOM 11307 C C . LEU D 1 299 ? 182.149 -68.254 49.154 1.00 21.72 ? 299 LEU D C 1 ATOM 11308 O O . LEU D 1 299 ? 181.339 -68.853 49.855 1.00 18.26 ? 299 LEU D O 1 ATOM 11309 C CB . LEU D 1 299 ? 182.272 -65.945 50.179 1.00 23.26 ? 299 LEU D CB 1 ATOM 11310 C CG . LEU D 1 299 ? 182.141 -64.429 49.962 1.00 24.78 ? 299 LEU D CG 1 ATOM 11311 C CD1 . LEU D 1 299 ? 182.255 -63.712 51.306 1.00 28.54 ? 299 LEU D CD1 1 ATOM 11312 C CD2 . LEU D 1 299 ? 183.227 -63.875 49.023 1.00 30.53 ? 299 LEU D CD2 1 ATOM 11313 N N . LYS D 1 300 ? 183.154 -68.889 48.555 1.00 18.02 ? 300 LYS D N 1 ATOM 11314 C CA . LYS D 1 300 ? 183.365 -70.308 48.793 1.00 22.02 ? 300 LYS D CA 1 ATOM 11315 C C . LYS D 1 300 ? 184.263 -70.382 50.008 1.00 18.90 ? 300 LYS D C 1 ATOM 11316 O O . LYS D 1 300 ? 185.398 -69.839 50.003 1.00 21.55 ? 300 LYS D O 1 ATOM 11317 C CB . LYS D 1 300 ? 183.982 -71.037 47.597 1.00 19.25 ? 300 LYS D CB 1 ATOM 11318 C CG . LYS D 1 300 ? 184.008 -72.552 47.824 1.00 20.34 ? 300 LYS D CG 1 ATOM 11319 C CD . LYS D 1 300 ? 184.523 -73.274 46.561 1.00 16.90 ? 300 LYS D CD 1 ATOM 11320 C CE . LYS D 1 300 ? 184.280 -74.760 46.662 1.00 19.35 ? 300 LYS D CE 1 ATOM 11321 N NZ . LYS D 1 300 ? 184.719 -75.367 45.388 1.00 20.78 ? 300 LYS D NZ 1 ATOM 11322 N N . VAL D 1 301 ? 183.703 -70.949 51.063 1.00 16.79 ? 301 VAL D N 1 ATOM 11323 C CA . VAL D 1 301 ? 184.333 -70.936 52.395 1.00 16.71 ? 301 VAL D CA 1 ATOM 11324 C C . VAL D 1 301 ? 184.406 -72.361 52.947 1.00 20.22 ? 301 VAL D C 1 ATOM 11325 O O . VAL D 1 301 ? 183.455 -72.830 53.613 1.00 19.67 ? 301 VAL D O 1 ATOM 11326 C CB . VAL D 1 301 ? 183.549 -70.052 53.344 1.00 17.99 ? 301 VAL D CB 1 ATOM 11327 C CG1 . VAL D 1 301 ? 184.254 -70.035 54.720 1.00 24.82 ? 301 VAL D CG1 1 ATOM 11328 C CG2 . VAL D 1 301 ? 183.406 -68.605 52.760 1.00 17.82 ? 301 VAL D CG2 1 ATOM 11329 N N . PRO D 1 302 ? 185.510 -73.082 52.662 1.00 18.31 ? 302 PRO D N 1 ATOM 11330 C CA . PRO D 1 302 ? 185.567 -74.475 53.116 1.00 22.54 ? 302 PRO D CA 1 ATOM 11331 C C . PRO D 1 302 ? 185.393 -74.630 54.623 1.00 21.98 ? 302 PRO D C 1 ATOM 11332 O O . PRO D 1 302 ? 185.951 -73.865 55.440 1.00 22.01 ? 302 PRO D O 1 ATOM 11333 C CB . PRO D 1 302 ? 186.951 -74.963 52.624 1.00 19.87 ? 302 PRO D CB 1 ATOM 11334 C CG . PRO D 1 302 ? 187.222 -74.082 51.439 1.00 23.01 ? 302 PRO D CG 1 ATOM 11335 C CD . PRO D 1 302 ? 186.644 -72.735 51.779 1.00 22.63 ? 302 PRO D CD 1 ATOM 11336 N N . ASN D 1 303 ? 184.565 -75.606 54.961 1.00 23.81 ? 303 ASN D N 1 ATOM 11337 C CA . ASN D 1 303 ? 184.236 -75.943 56.327 1.00 21.61 ? 303 ASN D CA 1 ATOM 11338 C C . ASN D 1 303 ? 183.674 -74.791 57.102 1.00 21.64 ? 303 ASN D C 1 ATOM 11339 O O . ASN D 1 303 ? 183.776 -74.760 58.312 1.00 23.69 ? 303 ASN D O 1 ATOM 11340 C CB . ASN D 1 303 ? 185.478 -76.511 56.998 1.00 22.95 ? 303 ASN D CB 1 ATOM 11341 C CG . ASN D 1 303 ? 185.995 -77.726 56.250 1.00 28.06 ? 303 ASN D CG 1 ATOM 11342 O OD1 . ASN D 1 303 ? 185.245 -78.686 56.055 1.00 25.32 ? 303 ASN D OD1 1 ATOM 11343 N ND2 . ASN D 1 303 ? 187.269 -77.694 55.826 1.00 31.37 ? 303 ASN D ND2 1 ATOM 11344 N N . ALA D 1 304 ? 182.986 -73.882 56.413 1.00 20.76 ? 304 ALA D N 1 ATOM 11345 C CA . ALA D 1 304 ? 182.311 -72.766 57.090 1.00 21.47 ? 304 ALA D CA 1 ATOM 11346 C C . ALA D 1 304 ? 181.462 -73.225 58.282 1.00 23.11 ? 304 ALA D C 1 ATOM 11347 O O . ALA D 1 304 ? 181.302 -72.470 59.257 1.00 23.61 ? 304 ALA D O 1 ATOM 11348 C CB . ALA D 1 304 ? 181.442 -71.987 56.082 1.00 25.71 ? 304 ALA D CB 1 ATOM 11349 N N . GLU D 1 305 ? 180.910 -74.437 58.213 1.00 21.42 ? 305 GLU D N 1 ATOM 11350 C CA . GLU D 1 305 ? 179.952 -74.907 59.235 1.00 26.95 ? 305 GLU D CA 1 ATOM 11351 C C . GLU D 1 305 ? 180.663 -75.309 60.534 1.00 28.02 ? 305 GLU D C 1 ATOM 11352 O O . GLU D 1 305 ? 180.052 -75.327 61.601 1.00 32.76 ? 305 GLU D O 1 ATOM 11353 C CB . GLU D 1 305 ? 179.108 -76.078 58.709 1.00 22.24 ? 305 GLU D CB 1 ATOM 11354 C CG . GLU D 1 305 ? 177.990 -76.468 59.657 1.00 31.00 ? 305 GLU D CG 1 ATOM 11355 C CD . GLU D 1 305 ? 177.044 -77.541 59.116 1.00 25.11 ? 305 GLU D CD 1 ATOM 11356 O OE1 . GLU D 1 305 ? 175.987 -77.719 59.742 1.00 24.27 ? 305 GLU D OE1 1 ATOM 11357 O OE2 . GLU D 1 305 ? 177.342 -78.214 58.100 1.00 24.28 ? 305 GLU D OE2 1 ATOM 11358 N N . THR D 1 306 ? 181.949 -75.629 60.438 1.00 20.34 ? 306 THR D N 1 ATOM 11359 C CA . THR D 1 306 ? 182.640 -76.261 61.562 1.00 23.38 ? 306 THR D CA 1 ATOM 11360 C C . THR D 1 306 ? 183.914 -75.554 61.990 1.00 27.88 ? 306 THR D C 1 ATOM 11361 O O . THR D 1 306 ? 184.421 -75.797 63.089 1.00 32.61 ? 306 THR D O 1 ATOM 11362 C CB . THR D 1 306 ? 183.021 -77.726 61.245 1.00 27.84 ? 306 THR D CB 1 ATOM 11363 O OG1 . THR D 1 306 ? 183.845 -77.774 60.059 1.00 25.99 ? 306 THR D OG1 1 ATOM 11364 C CG2 . THR D 1 306 ? 181.754 -78.604 61.059 1.00 25.82 ? 306 THR D CG2 1 ATOM 11365 N N . ASP D 1 307 ? 184.418 -74.664 61.148 1.00 26.86 ? 307 ASP D N 1 ATOM 11366 C CA . ASP D 1 307 ? 185.749 -74.087 61.383 1.00 23.48 ? 307 ASP D CA 1 ATOM 11367 C C . ASP D 1 307 ? 185.646 -72.548 61.609 1.00 24.86 ? 307 ASP D C 1 ATOM 11368 O O . ASP D 1 307 ? 185.365 -71.769 60.690 1.00 26.09 ? 307 ASP D O 1 ATOM 11369 C CB . ASP D 1 307 ? 186.651 -74.484 60.184 1.00 26.11 ? 307 ASP D CB 1 ATOM 11370 C CG . ASP D 1 307 ? 188.068 -73.960 60.298 1.00 29.06 ? 307 ASP D CG 1 ATOM 11371 O OD1 . ASP D 1 307 ? 188.388 -73.409 61.352 1.00 30.07 ? 307 ASP D OD1 1 ATOM 11372 O OD2 . ASP D 1 307 ? 188.832 -74.082 59.321 1.00 33.62 ? 307 ASP D OD2 1 ATOM 11373 N N . THR D 1 308 ? 185.873 -72.093 62.849 1.00 30.39 ? 308 THR D N 1 ATOM 11374 C CA . THR D 1 308 ? 185.752 -70.654 63.147 1.00 29.35 ? 308 THR D CA 1 ATOM 11375 C C . THR D 1 308 ? 186.778 -69.743 62.454 1.00 24.22 ? 308 THR D C 1 ATOM 11376 O O . THR D 1 308 ? 186.595 -68.537 62.395 1.00 25.61 ? 308 THR D O 1 ATOM 11377 C CB . THR D 1 308 ? 185.832 -70.401 64.664 1.00 31.76 ? 308 THR D CB 1 ATOM 11378 O OG1 . THR D 1 308 ? 187.137 -70.766 65.148 1.00 26.95 ? 308 THR D OG1 1 ATOM 11379 C CG2 . THR D 1 308 ? 184.755 -71.236 65.406 1.00 31.83 ? 308 THR D CG2 1 ATOM 11380 N N . GLN D 1 309 ? 187.843 -70.324 61.908 1.00 28.39 ? 309 GLN D N 1 ATOM 11381 C CA . GLN D 1 309 ? 188.845 -69.557 61.174 1.00 26.30 ? 309 GLN D CA 1 ATOM 11382 C C . GLN D 1 309 ? 188.735 -69.721 59.677 1.00 26.64 ? 309 GLN D C 1 ATOM 11383 O O . GLN D 1 309 ? 189.605 -69.295 58.929 1.00 23.61 ? 309 GLN D O 1 ATOM 11384 C CB . GLN D 1 309 ? 190.240 -69.986 61.620 1.00 29.66 ? 309 GLN D CB 1 ATOM 11385 C CG . GLN D 1 309 ? 190.525 -69.514 62.994 1.00 44.19 ? 309 GLN D CG 1 ATOM 11386 C CD . GLN D 1 309 ? 191.889 -69.911 63.452 1.00 52.11 ? 309 GLN D CD 1 ATOM 11387 O OE1 . GLN D 1 309 ? 192.890 -69.502 62.863 1.00 62.73 ? 309 GLN D OE1 1 ATOM 11388 N NE2 . GLN D 1 309 ? 191.948 -70.736 64.499 1.00 57.33 ? 309 GLN D NE2 1 ATOM 11389 N N . SER D 1 310 ? 187.647 -70.344 59.222 1.00 30.39 ? 310 SER D N 1 ATOM 11390 C CA . SER D 1 310 ? 187.489 -70.559 57.791 1.00 27.58 ? 310 SER D CA 1 ATOM 11391 C C . SER D 1 310 ? 187.293 -69.230 57.061 1.00 21.72 ? 310 SER D C 1 ATOM 11392 O O . SER D 1 310 ? 186.510 -68.415 57.483 1.00 26.79 ? 310 SER D O 1 ATOM 11393 C CB . SER D 1 310 ? 186.313 -71.511 57.519 1.00 26.88 ? 310 SER D CB 1 ATOM 11394 O OG . SER D 1 310 ? 185.116 -71.079 58.177 1.00 29.83 ? 310 SER D OG 1 ATOM 11395 N N . GLY D 1 311 ? 188.028 -69.026 55.965 1.00 21.89 ? 311 GLY D N 1 ATOM 11396 C CA . GLY D 1 311 ? 187.835 -67.881 55.083 1.00 27.61 ? 311 GLY D CA 1 ATOM 11397 C C . GLY D 1 311 ? 187.518 -68.274 53.638 1.00 23.51 ? 311 GLY D C 1 ATOM 11398 O O . GLY D 1 311 ? 187.438 -69.468 53.340 1.00 27.52 ? 311 GLY D O 1 ATOM 11399 N N . ALA D 1 312 ? 187.396 -67.270 52.755 1.00 25.17 ? 312 ALA D N 1 ATOM 11400 C CA . ALA D 1 312 ? 187.002 -67.455 51.362 1.00 27.53 ? 312 ALA D CA 1 ATOM 11401 C C . ALA D 1 312 ? 188.177 -67.855 50.469 1.00 28.08 ? 312 ALA D C 1 ATOM 11402 O O . ALA D 1 312 ? 189.242 -67.221 50.516 1.00 27.00 ? 312 ALA D O 1 ATOM 11403 C CB . ALA D 1 312 ? 186.370 -66.160 50.828 1.00 28.74 ? 312 ALA D CB 1 ATOM 11404 N N . ILE D 1 313 ? 187.983 -68.888 49.653 1.00 23.57 ? 313 ILE D N 1 ATOM 11405 C CA . ILE D 1 313 ? 188.987 -69.294 48.669 1.00 22.76 ? 313 ILE D CA 1 ATOM 11406 C C . ILE D 1 313 ? 188.580 -68.943 47.268 1.00 22.92 ? 313 ILE D C 1 ATOM 11407 O O . ILE D 1 313 ? 189.378 -69.139 46.348 1.00 24.21 ? 313 ILE D O 1 ATOM 11408 C CB . ILE D 1 313 ? 189.291 -70.819 48.706 1.00 25.56 ? 313 ILE D CB 1 ATOM 11409 C CG1 . ILE D 1 313 ? 188.062 -71.660 48.358 1.00 20.71 ? 313 ILE D CG1 1 ATOM 11410 C CG2 . ILE D 1 313 ? 189.831 -71.241 50.043 1.00 36.75 ? 313 ILE D CG2 1 ATOM 11411 C CD1 . ILE D 1 313 ? 188.391 -73.116 48.212 1.00 30.58 ? 313 ILE D CD1 1 ATOM 11412 N N . SER D 1 314 ? 187.323 -68.501 47.088 1.00 20.79 ? 314 SER D N 1 ATOM 11413 C CA . SER D 1 314 ? 186.889 -67.991 45.785 1.00 22.55 ? 314 SER D CA 1 ATOM 11414 C C . SER D 1 314 ? 185.666 -67.097 45.986 1.00 17.38 ? 314 SER D C 1 ATOM 11415 O O . SER D 1 314 ? 185.000 -67.145 47.044 1.00 19.02 ? 314 SER D O 1 ATOM 11416 C CB . SER D 1 314 ? 186.598 -69.137 44.811 1.00 27.85 ? 314 SER D CB 1 ATOM 11417 O OG . SER D 1 314 ? 185.466 -69.815 45.252 1.00 36.20 ? 314 SER D OG 1 ATOM 11418 N N . HIS D 1 315 ? 185.313 -66.132 45.062 1.00 23.66 ? 315 HIS D N 1 ATOM 11419 C CA . HIS D 1 315 ? 184.389 -65.015 45.157 1.00 27.42 ? 315 HIS D CA 1 ATOM 11420 C C . HIS D 1 315 ? 183.668 -64.965 43.815 1.00 19.12 ? 315 HIS D C 1 ATOM 11421 O O . HIS D 1 315 ? 184.327 -65.142 42.756 1.00 23.34 ? 315 HIS D O 1 ATOM 11422 C CB . HIS D 1 315 ? 185.294 -63.811 45.501 1.00 30.20 ? 315 HIS D CB 1 ATOM 11423 C CG . HIS D 1 315 ? 184.606 -62.488 45.713 1.00 45.70 ? 315 HIS D CG 1 ATOM 11424 N ND1 . HIS D 1 315 ? 183.683 -62.254 46.710 1.00 51.22 ? 315 HIS D ND1 1 ATOM 11425 C CD2 . HIS D 1 315 ? 184.393 -61.488 44.814 1.00 48.65 ? 315 HIS D CD2 1 ATOM 11426 C CE1 . HIS D 1 315 ? 183.136 -61.059 46.559 1.00 43.76 ? 315 HIS D CE1 1 ATOM 11427 N NE2 . HIS D 1 315 ? 183.519 -60.590 45.389 1.00 42.31 ? 315 HIS D NE2 1 ATOM 11428 N N . GLN D 1 316 ? 182.367 -64.746 43.941 1.00 17.87 ? 316 GLN D N 1 ATOM 11429 C CA . GLN D 1 316 ? 181.698 -64.271 42.748 1.00 16.52 ? 316 GLN D CA 1 ATOM 11430 C C . GLN D 1 316 ? 180.704 -63.172 43.112 1.00 15.65 ? 316 GLN D C 1 ATOM 11431 O O . GLN D 1 316 ? 179.862 -63.381 44.002 1.00 18.50 ? 316 GLN D O 1 ATOM 11432 C CB . GLN D 1 316 ? 180.957 -65.433 42.020 1.00 16.75 ? 316 GLN D CB 1 ATOM 11433 C CG . GLN D 1 316 ? 180.240 -65.039 40.674 1.00 18.38 ? 316 GLN D CG 1 ATOM 11434 C CD . GLN D 1 316 ? 179.643 -66.287 39.955 1.00 15.04 ? 316 GLN D CD 1 ATOM 11435 O OE1 . GLN D 1 316 ? 180.128 -67.421 40.118 1.00 19.69 ? 316 GLN D OE1 1 ATOM 11436 N NE2 . GLN D 1 316 ? 178.541 -66.083 39.224 1.00 19.06 ? 316 GLN D NE2 1 ATOM 11437 N N . ILE D 1 317 ? 180.799 -62.029 42.422 1.00 17.49 ? 317 ILE D N 1 ATOM 11438 C CA . ILE D 1 317 ? 179.841 -60.958 42.570 1.00 21.05 ? 317 ILE D CA 1 ATOM 11439 C C . ILE D 1 317 ? 178.582 -61.289 41.758 1.00 17.04 ? 317 ILE D C 1 ATOM 11440 O O . ILE D 1 317 ? 178.670 -61.540 40.572 1.00 16.71 ? 317 ILE D O 1 ATOM 11441 C CB . ILE D 1 317 ? 180.411 -59.607 42.122 1.00 19.86 ? 317 ILE D CB 1 ATOM 11442 C CG1 . ILE D 1 317 ? 181.601 -59.246 43.012 1.00 24.89 ? 317 ILE D CG1 1 ATOM 11443 C CG2 . ILE D 1 317 ? 179.334 -58.494 42.168 1.00 22.00 ? 317 ILE D CG2 1 ATOM 11444 C CD1 . ILE D 1 317 ? 182.383 -58.034 42.444 1.00 25.97 ? 317 ILE D CD1 1 ATOM 11445 N N . ILE D 1 318 ? 177.444 -61.288 42.432 1.00 16.88 ? 318 ILE D N 1 ATOM 11446 C CA . ILE D 1 318 ? 176.152 -61.561 41.764 1.00 13.31 ? 318 ILE D CA 1 ATOM 11447 C C . ILE D 1 318 ? 175.388 -60.269 41.404 1.00 22.02 ? 318 ILE D C 1 ATOM 11448 O O . ILE D 1 318 ? 174.785 -60.169 40.348 1.00 19.03 ? 318 ILE D O 1 ATOM 11449 C CB . ILE D 1 318 ? 175.280 -62.399 42.712 1.00 15.18 ? 318 ILE D CB 1 ATOM 11450 C CG1 . ILE D 1 318 ? 176.034 -63.594 43.307 1.00 15.92 ? 318 ILE D CG1 1 ATOM 11451 C CG2 . ILE D 1 318 ? 173.972 -62.795 42.005 1.00 13.85 ? 318 ILE D CG2 1 ATOM 11452 C CD1 . ILE D 1 318 ? 176.655 -64.549 42.257 1.00 14.72 ? 318 ILE D CD1 1 ATOM 11453 N N . VAL D 1 319 ? 175.392 -59.277 42.312 1.00 15.48 ? 319 VAL D N 1 ATOM 11454 C CA . VAL D 1 319 ? 174.841 -57.952 42.092 1.00 14.96 ? 319 VAL D CA 1 ATOM 11455 C C . VAL D 1 319 ? 175.926 -56.949 42.569 1.00 14.85 ? 319 VAL D C 1 ATOM 11456 O O . VAL D 1 319 ? 176.400 -57.120 43.696 1.00 21.01 ? 319 VAL D O 1 ATOM 11457 C CB . VAL D 1 319 ? 173.552 -57.729 42.899 1.00 16.32 ? 319 VAL D CB 1 ATOM 11458 C CG1 . VAL D 1 319 ? 172.985 -56.379 42.672 1.00 16.70 ? 319 VAL D CG1 1 ATOM 11459 C CG2 . VAL D 1 319 ? 172.443 -58.802 42.475 1.00 16.86 ? 319 VAL D CG2 1 ATOM 11460 N N . ASN D 1 320 ? 176.349 -56.016 41.711 1.00 18.28 ? 320 ASN D N 1 ATOM 11461 C CA . ASN D 1 320 ? 177.411 -55.121 42.166 1.00 14.94 ? 320 ASN D CA 1 ATOM 11462 C C . ASN D 1 320 ? 176.871 -54.211 43.262 1.00 20.82 ? 320 ASN D C 1 ATOM 11463 O O . ASN D 1 320 ? 175.642 -54.042 43.480 1.00 22.37 ? 320 ASN D O 1 ATOM 11464 C CB . ASN D 1 320 ? 178.010 -54.335 40.993 1.00 21.51 ? 320 ASN D CB 1 ATOM 11465 C CG . ASN D 1 320 ? 177.030 -53.315 40.342 1.00 15.28 ? 320 ASN D CG 1 ATOM 11466 O OD1 . ASN D 1 320 ? 176.237 -52.618 40.973 1.00 17.69 ? 320 ASN D OD1 1 ATOM 11467 N ND2 . ASN D 1 320 ? 177.116 -53.244 39.025 1.00 22.58 ? 320 ASN D ND2 1 ATOM 11468 N N . ASN D 1 321 ? 177.818 -53.623 44.004 1.00 19.88 ? 321 ASN D N 1 ATOM 11469 C CA . ASN D 1 321 ? 177.407 -52.819 45.147 1.00 21.01 ? 321 ASN D CA 1 ATOM 11470 C C . ASN D 1 321 ? 176.897 -51.396 44.813 1.00 23.73 ? 321 ASN D C 1 ATOM 11471 O O . ASN D 1 321 ? 176.724 -50.557 45.718 1.00 28.35 ? 321 ASN D O 1 ATOM 11472 C CB . ASN D 1 321 ? 178.584 -52.758 46.132 1.00 21.77 ? 321 ASN D CB 1 ATOM 11473 C CG . ASN D 1 321 ? 178.157 -52.405 47.559 1.00 26.22 ? 321 ASN D CG 1 ATOM 11474 O OD1 . ASN D 1 321 ? 177.052 -52.743 48.021 1.00 26.96 ? 321 ASN D OD1 1 ATOM 11475 N ND2 . ASN D 1 321 ? 179.049 -51.695 48.263 1.00 29.46 ? 321 ASN D ND2 1 ATOM 11476 N N . GLN D 1 322 ? 176.663 -51.095 43.542 1.00 22.60 ? 322 GLN D N 1 ATOM 11477 C CA . GLN D 1 322 ? 175.960 -49.877 43.199 1.00 17.91 ? 322 GLN D CA 1 ATOM 11478 C C . GLN D 1 322 ? 174.469 -50.129 42.996 1.00 23.95 ? 322 GLN D C 1 ATOM 11479 O O . GLN D 1 322 ? 173.723 -49.241 42.561 1.00 19.87 ? 322 GLN D O 1 ATOM 11480 C CB . GLN D 1 322 ? 176.569 -49.236 41.935 1.00 20.87 ? 322 GLN D CB 1 ATOM 11481 C CG . GLN D 1 322 ? 178.052 -48.804 42.129 1.00 27.51 ? 322 GLN D CG 1 ATOM 11482 C CD . GLN D 1 322 ? 179.038 -49.976 42.066 1.00 30.05 ? 322 GLN D CD 1 ATOM 11483 O OE1 . GLN D 1 322 ? 179.051 -50.755 41.084 1.00 30.83 ? 322 GLN D OE1 1 ATOM 11484 N NE2 . GLN D 1 322 ? 179.904 -50.087 43.092 1.00 32.35 ? 322 GLN D NE2 1 ATOM 11485 N N . ASN D 1 323 ? 174.036 -51.334 43.362 1.00 17.78 ? 323 ASN D N 1 ATOM 11486 C CA . ASN D 1 323 ? 172.665 -51.739 43.138 1.00 19.30 ? 323 ASN D CA 1 ATOM 11487 C C . ASN D 1 323 ? 172.035 -52.372 44.340 1.00 15.92 ? 323 ASN D C 1 ATOM 11488 O O . ASN D 1 323 ? 172.722 -53.089 45.071 1.00 18.65 ? 323 ASN D O 1 ATOM 11489 C CB . ASN D 1 323 ? 172.652 -52.701 41.947 1.00 20.15 ? 323 ASN D CB 1 ATOM 11490 C CG . ASN D 1 323 ? 172.715 -51.955 40.651 1.00 23.24 ? 323 ASN D CG 1 ATOM 11491 O OD1 . ASN D 1 323 ? 171.682 -51.421 40.203 1.00 22.88 ? 323 ASN D OD1 1 ATOM 11492 N ND2 . ASN D 1 323 ? 173.897 -51.901 40.032 1.00 25.06 ? 323 ASN D ND2 1 ATOM 11493 N N . TRP D 1 324 ? 170.726 -52.193 44.466 1.00 18.55 ? 324 TRP D N 1 ATOM 11494 C CA . TRP D 1 324 ? 169.974 -52.747 45.579 1.00 19.09 ? 324 TRP D CA 1 ATOM 11495 C C . TRP D 1 324 ? 169.734 -54.254 45.420 1.00 22.12 ? 324 TRP D C 1 ATOM 11496 O O . TRP D 1 324 ? 169.456 -54.751 44.323 1.00 21.58 ? 324 TRP D O 1 ATOM 11497 C CB . TRP D 1 324 ? 168.619 -51.998 45.727 1.00 24.93 ? 324 TRP D CB 1 ATOM 11498 C CG . TRP D 1 324 ? 168.813 -50.537 45.890 1.00 22.85 ? 324 TRP D CG 1 ATOM 11499 C CD1 . TRP D 1 324 ? 168.457 -49.552 45.014 1.00 27.45 ? 324 TRP D CD1 1 ATOM 11500 C CD2 . TRP D 1 324 ? 169.506 -49.877 46.961 1.00 26.11 ? 324 TRP D CD2 1 ATOM 11501 N NE1 . TRP D 1 324 ? 168.865 -48.315 45.491 1.00 24.02 ? 324 TRP D NE1 1 ATOM 11502 C CE2 . TRP D 1 324 ? 169.507 -48.496 46.678 1.00 25.84 ? 324 TRP D CE2 1 ATOM 11503 C CE3 . TRP D 1 324 ? 170.124 -50.324 48.129 1.00 24.11 ? 324 TRP D CE3 1 ATOM 11504 C CZ2 . TRP D 1 324 ? 170.106 -47.564 47.514 1.00 25.93 ? 324 TRP D CZ2 1 ATOM 11505 C CZ3 . TRP D 1 324 ? 170.722 -49.381 48.963 1.00 26.69 ? 324 TRP D CZ3 1 ATOM 11506 C CH2 . TRP D 1 324 ? 170.672 -48.034 48.661 1.00 23.67 ? 324 TRP D CH2 1 ATOM 11507 N N . SER D 1 325 ? 169.915 -54.970 46.523 1.00 16.40 ? 325 SER D N 1 ATOM 11508 C CA . SER D 1 325 ? 169.539 -56.367 46.642 1.00 18.41 ? 325 SER D CA 1 ATOM 11509 C C . SER D 1 325 ? 168.333 -56.472 47.584 1.00 14.90 ? 325 SER D C 1 ATOM 11510 O O . SER D 1 325 ? 167.384 -55.699 47.478 1.00 17.69 ? 325 SER D O 1 ATOM 11511 C CB . SER D 1 325 ? 170.751 -57.216 47.077 1.00 18.64 ? 325 SER D CB 1 ATOM 11512 O OG . SER D 1 325 ? 171.354 -56.816 48.298 1.00 18.85 ? 325 SER D OG 1 ATOM 11513 N N . GLY D 1 326 ? 168.373 -57.394 48.536 1.00 18.69 ? 326 GLY D N 1 ATOM 11514 C CA . GLY D 1 326 ? 167.183 -57.723 49.320 1.00 20.11 ? 326 GLY D CA 1 ATOM 11515 C C . GLY D 1 326 ? 167.334 -59.101 49.922 1.00 15.47 ? 326 GLY D C 1 ATOM 11516 O O . GLY D 1 326 ? 168.447 -59.540 50.174 1.00 19.30 ? 326 GLY D O 1 ATOM 11517 N N . TYR D 1 327 ? 166.205 -59.782 50.120 1.00 16.98 ? 327 TYR D N 1 ATOM 11518 C CA . TYR D 1 327 ? 166.199 -61.182 50.656 1.00 14.82 ? 327 TYR D CA 1 ATOM 11519 C C . TYR D 1 327 ? 166.909 -62.132 49.723 1.00 14.72 ? 327 TYR D C 1 ATOM 11520 O O . TYR D 1 327 ? 167.023 -61.864 48.570 1.00 17.31 ? 327 TYR D O 1 ATOM 11521 C CB . TYR D 1 327 ? 164.752 -61.681 50.887 1.00 14.61 ? 327 TYR D CB 1 ATOM 11522 C CG . TYR D 1 327 ? 164.076 -61.162 52.179 1.00 15.92 ? 327 TYR D CG 1 ATOM 11523 C CD1 . TYR D 1 327 ? 164.680 -60.128 52.901 1.00 15.07 ? 327 TYR D CD1 1 ATOM 11524 C CD2 . TYR D 1 327 ? 162.874 -61.704 52.658 1.00 16.68 ? 327 TYR D CD2 1 ATOM 11525 C CE1 . TYR D 1 327 ? 164.112 -59.645 54.068 1.00 15.22 ? 327 TYR D CE1 1 ATOM 11526 C CE2 . TYR D 1 327 ? 162.286 -61.220 53.858 1.00 17.59 ? 327 TYR D CE2 1 ATOM 11527 C CZ . TYR D 1 327 ? 162.905 -60.192 54.542 1.00 17.16 ? 327 TYR D CZ 1 ATOM 11528 O OH . TYR D 1 327 ? 162.358 -59.770 55.715 1.00 22.02 ? 327 TYR D OH 1 ATOM 11529 N N . SER D 1 328 ? 167.434 -63.234 50.224 1.00 13.20 ? 328 SER D N 1 ATOM 11530 C CA . SER D 1 328 ? 168.031 -64.247 49.305 1.00 14.25 ? 328 SER D CA 1 ATOM 11531 C C . SER D 1 328 ? 167.709 -65.588 49.925 1.00 14.40 ? 328 SER D C 1 ATOM 11532 O O . SER D 1 328 ? 167.492 -65.660 51.103 1.00 14.14 ? 328 SER D O 1 ATOM 11533 C CB . SER D 1 328 ? 169.534 -64.047 49.098 1.00 15.94 ? 328 SER D CB 1 ATOM 11534 O OG . SER D 1 328 ? 170.209 -64.003 50.374 1.00 15.01 ? 328 SER D OG 1 ATOM 11535 N N . GLY D 1 329 ? 167.655 -66.668 49.124 1.00 14.98 ? 329 GLY D N 1 ATOM 11536 C CA . GLY D 1 329 ? 167.241 -67.955 49.667 1.00 13.82 ? 329 GLY D CA 1 ATOM 11537 C C . GLY D 1 329 ? 167.646 -69.116 48.789 1.00 13.31 ? 329 GLY D C 1 ATOM 11538 O O . GLY D 1 329 ? 168.036 -68.893 47.643 1.00 15.46 ? 329 GLY D O 1 ATOM 11539 N N . ALA D 1 330 ? 167.607 -70.317 49.365 1.00 12.68 ? 330 ALA D N 1 ATOM 11540 C CA . ALA D 1 330 ? 167.996 -71.570 48.714 1.00 15.13 ? 330 ALA D CA 1 ATOM 11541 C C . ALA D 1 330 ? 166.786 -72.271 48.085 1.00 13.00 ? 330 ALA D C 1 ATOM 11542 O O . ALA D 1 330 ? 165.718 -72.329 48.606 1.00 16.91 ? 330 ALA D O 1 ATOM 11543 C CB . ALA D 1 330 ? 168.648 -72.544 49.731 1.00 14.81 ? 330 ALA D CB 1 ATOM 11544 N N . PHE D 1 331 ? 167.072 -72.921 46.960 1.00 13.85 ? 331 PHE D N 1 ATOM 11545 C CA . PHE D 1 331 ? 166.145 -73.915 46.400 1.00 13.18 ? 331 PHE D CA 1 ATOM 11546 C C . PHE D 1 331 ? 166.971 -74.860 45.582 1.00 15.84 ? 331 PHE D C 1 ATOM 11547 O O . PHE D 1 331 ? 168.121 -74.518 45.188 1.00 16.31 ? 331 PHE D O 1 ATOM 11548 C CB . PHE D 1 331 ? 165.008 -73.249 45.529 1.00 12.55 ? 331 PHE D CB 1 ATOM 11549 C CG . PHE D 1 331 ? 165.487 -72.602 44.269 1.00 13.40 ? 331 PHE D CG 1 ATOM 11550 C CD1 . PHE D 1 331 ? 166.042 -71.311 44.277 1.00 13.58 ? 331 PHE D CD1 1 ATOM 11551 C CD2 . PHE D 1 331 ? 165.340 -73.280 43.052 1.00 11.46 ? 331 PHE D CD2 1 ATOM 11552 C CE1 . PHE D 1 331 ? 166.498 -70.727 43.119 1.00 15.64 ? 331 PHE D CE1 1 ATOM 11553 C CE2 . PHE D 1 331 ? 165.777 -72.687 41.890 1.00 14.49 ? 331 PHE D CE2 1 ATOM 11554 C CZ . PHE D 1 331 ? 166.354 -71.385 41.921 1.00 15.82 ? 331 PHE D CZ 1 ATOM 11555 N N . ILE D 1 332 ? 166.418 -76.059 45.362 1.00 13.34 ? 332 ILE D N 1 ATOM 11556 C CA . ILE D 1 332 ? 167.087 -77.064 44.493 1.00 12.02 ? 332 ILE D CA 1 ATOM 11557 C C . ILE D 1 332 ? 166.013 -77.750 43.629 1.00 13.30 ? 332 ILE D C 1 ATOM 11558 O O . ILE D 1 332 ? 164.908 -78.027 44.084 1.00 16.86 ? 332 ILE D O 1 ATOM 11559 C CB . ILE D 1 332 ? 167.817 -78.125 45.322 1.00 15.52 ? 332 ILE D CB 1 ATOM 11560 C CG1 . ILE D 1 332 ? 168.888 -77.418 46.135 1.00 14.36 ? 332 ILE D CG1 1 ATOM 11561 C CG2 . ILE D 1 332 ? 168.390 -79.297 44.432 1.00 13.66 ? 332 ILE D CG2 1 ATOM 11562 C CD1 . ILE D 1 332 ? 169.765 -78.410 46.960 1.00 16.36 ? 332 ILE D CD1 1 ATOM 11563 N N . ASP D 1 333 ? 166.365 -78.006 42.372 1.00 13.26 ? 333 ASP D N 1 ATOM 11564 C CA . ASP D 1 333 ? 165.540 -78.880 41.585 1.00 14.95 ? 333 ASP D CA 1 ATOM 11565 C C . ASP D 1 333 ? 165.844 -80.335 41.923 1.00 13.69 ? 333 ASP D C 1 ATOM 11566 O O . ASP D 1 333 ? 166.705 -80.967 41.310 1.00 15.58 ? 333 ASP D O 1 ATOM 11567 C CB . ASP D 1 333 ? 165.755 -78.630 40.106 1.00 16.82 ? 333 ASP D CB 1 ATOM 11568 C CG . ASP D 1 333 ? 164.876 -79.536 39.266 1.00 18.01 ? 333 ASP D CG 1 ATOM 11569 O OD1 . ASP D 1 333 ? 164.014 -80.240 39.845 1.00 15.51 ? 333 ASP D OD1 1 ATOM 11570 O OD2 . ASP D 1 333 ? 165.108 -79.519 38.048 1.00 20.87 ? 333 ASP D OD2 1 ATOM 11571 N N . TYR D 1 334 ? 165.110 -80.842 42.913 1.00 15.47 ? 334 TYR D N 1 ATOM 11572 C CA . TYR D 1 334 ? 165.333 -82.209 43.364 1.00 16.05 ? 334 TYR D CA 1 ATOM 11573 C C . TYR D 1 334 ? 164.983 -83.240 42.328 1.00 16.09 ? 334 TYR D C 1 ATOM 11574 O O . TYR D 1 334 ? 165.285 -84.386 42.527 1.00 17.83 ? 334 TYR D O 1 ATOM 11575 C CB . TYR D 1 334 ? 164.546 -82.482 44.689 1.00 13.52 ? 334 TYR D CB 1 ATOM 11576 C CG . TYR D 1 334 ? 165.058 -81.596 45.820 1.00 15.81 ? 334 TYR D CG 1 ATOM 11577 C CD1 . TYR D 1 334 ? 166.204 -81.958 46.519 1.00 16.61 ? 334 TYR D CD1 1 ATOM 11578 C CD2 . TYR D 1 334 ? 164.403 -80.391 46.187 1.00 12.66 ? 334 TYR D CD2 1 ATOM 11579 C CE1 . TYR D 1 334 ? 166.711 -81.065 47.558 1.00 15.78 ? 334 TYR D CE1 1 ATOM 11580 C CE2 . TYR D 1 334 ? 164.884 -79.566 47.190 1.00 11.43 ? 334 TYR D CE2 1 ATOM 11581 C CZ . TYR D 1 334 ? 166.050 -79.925 47.866 1.00 17.34 ? 334 TYR D CZ 1 ATOM 11582 O OH . TYR D 1 334 ? 166.546 -79.069 48.823 1.00 16.69 ? 334 TYR D OH 1 ATOM 11583 N N . TRP D 1 335 ? 164.335 -82.823 41.234 1.00 14.35 ? 335 TRP D N 1 ATOM 11584 C CA . TRP D 1 335 ? 163.882 -83.782 40.214 1.00 12.22 ? 335 TRP D CA 1 ATOM 11585 C C . TRP D 1 335 ? 164.769 -83.685 38.965 1.00 14.42 ? 335 TRP D C 1 ATOM 11586 O O . TRP D 1 335 ? 164.437 -84.239 37.944 1.00 17.76 ? 335 TRP D O 1 ATOM 11587 C CB . TRP D 1 335 ? 162.398 -83.516 39.899 1.00 14.51 ? 335 TRP D CB 1 ATOM 11588 C CG . TRP D 1 335 ? 161.599 -83.784 41.137 1.00 14.59 ? 335 TRP D CG 1 ATOM 11589 C CD1 . TRP D 1 335 ? 161.032 -84.981 41.514 1.00 15.09 ? 335 TRP D CD1 1 ATOM 11590 C CD2 . TRP D 1 335 ? 161.278 -82.851 42.164 1.00 15.66 ? 335 TRP D CD2 1 ATOM 11591 N NE1 . TRP D 1 335 ? 160.361 -84.837 42.726 1.00 15.31 ? 335 TRP D NE1 1 ATOM 11592 C CE2 . TRP D 1 335 ? 160.502 -83.533 43.132 1.00 14.97 ? 335 TRP D CE2 1 ATOM 11593 C CE3 . TRP D 1 335 ? 161.536 -81.487 42.339 1.00 16.00 ? 335 TRP D CE3 1 ATOM 11594 C CZ2 . TRP D 1 335 ? 160.021 -82.909 44.303 1.00 15.94 ? 335 TRP D CZ2 1 ATOM 11595 C CZ3 . TRP D 1 335 ? 161.049 -80.850 43.486 1.00 15.89 ? 335 TRP D CZ3 1 ATOM 11596 C CH2 . TRP D 1 335 ? 160.311 -81.571 44.467 1.00 17.13 ? 335 TRP D CH2 1 ATOM 11597 N N . ALA D 1 336 ? 165.915 -83.012 39.062 1.00 14.56 ? 336 ALA D N 1 ATOM 11598 C CA . ALA D 1 336 ? 166.841 -82.943 37.938 1.00 14.62 ? 336 ALA D CA 1 ATOM 11599 C C . ALA D 1 336 ? 167.451 -84.287 37.561 1.00 14.50 ? 336 ALA D C 1 ATOM 11600 O O . ALA D 1 336 ? 167.481 -85.220 38.383 1.00 15.12 ? 336 ALA D O 1 ATOM 11601 C CB . ALA D 1 336 ? 167.988 -81.983 38.216 1.00 14.15 ? 336 ALA D CB 1 ATOM 11602 N N . ASN D 1 337 ? 167.942 -84.366 36.320 1.00 17.43 ? 337 ASN D N 1 ATOM 11603 C CA . ASN D 1 337 ? 168.543 -85.581 35.810 1.00 19.43 ? 337 ASN D CA 1 ATOM 11604 C C . ASN D 1 337 ? 170.042 -85.586 36.034 1.00 22.61 ? 337 ASN D C 1 ATOM 11605 O O . ASN D 1 337 ? 170.824 -85.560 35.091 1.00 22.61 ? 337 ASN D O 1 ATOM 11606 C CB . ASN D 1 337 ? 168.239 -85.741 34.334 1.00 19.84 ? 337 ASN D CB 1 ATOM 11607 C CG . ASN D 1 337 ? 168.807 -87.010 33.771 1.00 26.20 ? 337 ASN D CG 1 ATOM 11608 O OD1 . ASN D 1 337 ? 168.992 -87.989 34.507 1.00 28.87 ? 337 ASN D OD1 1 ATOM 11609 N ND2 . ASN D 1 337 ? 169.073 -87.031 32.448 1.00 27.12 ? 337 ASN D ND2 1 ATOM 11610 N N . LYS D 1 338 ? 170.408 -85.591 37.304 1.00 21.83 ? 338 LYS D N 1 ATOM 11611 C CA . LYS D 1 338 ? 171.805 -85.574 37.761 1.00 19.84 ? 338 LYS D CA 1 ATOM 11612 C C . LYS D 1 338 ? 171.924 -86.562 38.916 1.00 21.63 ? 338 LYS D C 1 ATOM 11613 O O . LYS D 1 338 ? 170.938 -86.857 39.592 1.00 22.13 ? 338 LYS D O 1 ATOM 11614 C CB . LYS D 1 338 ? 172.222 -84.153 38.232 1.00 23.74 ? 338 LYS D CB 1 ATOM 11615 C CG . LYS D 1 338 ? 172.396 -83.142 37.098 1.00 33.89 ? 338 LYS D CG 1 ATOM 11616 C CD . LYS D 1 338 ? 173.082 -81.906 37.611 1.00 35.28 ? 338 LYS D CD 1 ATOM 11617 C CE . LYS D 1 338 ? 172.867 -80.722 36.643 1.00 33.31 ? 338 LYS D CE 1 ATOM 11618 N NZ . LYS D 1 338 ? 173.817 -79.636 37.046 1.00 46.98 ? 338 LYS D NZ 1 ATOM 11619 N N . GLU D 1 339 ? 173.140 -87.022 39.187 1.00 24.85 ? 339 GLU D N 1 ATOM 11620 C CA . GLU D 1 339 ? 173.304 -87.941 40.289 1.00 26.71 ? 339 GLU D CA 1 ATOM 11621 C C . GLU D 1 339 ? 173.561 -87.252 41.609 1.00 27.39 ? 339 GLU D C 1 ATOM 11622 O O . GLU D 1 339 ? 173.690 -87.920 42.631 1.00 21.93 ? 339 GLU D O 1 ATOM 11623 C CB . GLU D 1 339 ? 174.410 -88.957 39.977 1.00 33.64 ? 339 GLU D CB 1 ATOM 11624 C CG . GLU D 1 339 ? 173.798 -90.213 39.308 1.00 39.54 ? 339 GLU D CG 1 ATOM 11625 C CD . GLU D 1 339 ? 172.838 -90.968 40.258 1.00 52.29 ? 339 GLU D CD 1 ATOM 11626 O OE1 . GLU D 1 339 ? 173.319 -91.641 41.204 1.00 64.24 ? 339 GLU D OE1 1 ATOM 11627 O OE2 . GLU D 1 339 ? 171.594 -90.874 40.084 1.00 59.40 ? 339 GLU D OE2 1 ATOM 11628 N N . CYS D 1 340 ? 173.582 -85.927 41.575 1.00 20.72 ? 340 CYS D N 1 ATOM 11629 C CA . CYS D 1 340 ? 173.682 -85.077 42.752 1.00 19.18 ? 340 CYS D CA 1 ATOM 11630 C C . CYS D 1 340 ? 172.606 -83.997 42.704 1.00 20.55 ? 340 CYS D C 1 ATOM 11631 O O . CYS D 1 340 ? 172.075 -83.723 41.641 1.00 19.59 ? 340 CYS D O 1 ATOM 11632 C CB . CYS D 1 340 ? 175.061 -84.424 42.872 1.00 17.14 ? 340 CYS D CB 1 ATOM 11633 S SG . CYS D 1 340 ? 175.650 -83.513 41.376 1.00 26.89 ? 340 CYS D SG 1 ATOM 11634 N N . PHE D 1 341 ? 172.291 -83.396 43.867 1.00 19.74 ? 341 PHE D N 1 ATOM 11635 C CA . PHE D 1 341 ? 171.344 -82.241 43.973 1.00 16.19 ? 341 PHE D CA 1 ATOM 11636 C C . PHE D 1 341 ? 172.131 -80.965 43.765 1.00 15.33 ? 341 PHE D C 1 ATOM 11637 O O . PHE D 1 341 ? 173.073 -80.661 44.523 1.00 16.77 ? 341 PHE D O 1 ATOM 11638 C CB . PHE D 1 341 ? 170.663 -82.206 45.350 1.00 14.22 ? 341 PHE D CB 1 ATOM 11639 C CG . PHE D 1 341 ? 169.736 -83.355 45.617 1.00 16.93 ? 341 PHE D CG 1 ATOM 11640 C CD1 . PHE D 1 341 ? 168.905 -83.876 44.606 1.00 18.63 ? 341 PHE D CD1 1 ATOM 11641 C CD2 . PHE D 1 341 ? 169.543 -83.809 46.927 1.00 13.22 ? 341 PHE D CD2 1 ATOM 11642 C CE1 . PHE D 1 341 ? 167.960 -84.905 44.875 1.00 16.23 ? 341 PHE D CE1 1 ATOM 11643 C CE2 . PHE D 1 341 ? 168.664 -84.837 47.214 1.00 16.90 ? 341 PHE D CE2 1 ATOM 11644 C CZ . PHE D 1 341 ? 167.823 -85.415 46.193 1.00 16.07 ? 341 PHE D CZ 1 ATOM 11645 N N . ASN D 1 342 ? 171.781 -80.167 42.766 1.00 14.55 ? 342 ASN D N 1 ATOM 11646 C CA . ASN D 1 342 ? 172.616 -78.991 42.517 1.00 10.55 ? 342 ASN D CA 1 ATOM 11647 C C . ASN D 1 342 ? 172.099 -77.754 43.230 1.00 15.48 ? 342 ASN D C 1 ATOM 11648 O O . ASN D 1 342 ? 170.957 -77.306 43.013 1.00 15.40 ? 342 ASN D O 1 ATOM 11649 C CB . ASN D 1 342 ? 172.693 -78.703 41.014 1.00 12.88 ? 342 ASN D CB 1 ATOM 11650 C CG . ASN D 1 342 ? 173.801 -77.716 40.655 1.00 15.55 ? 342 ASN D CG 1 ATOM 11651 O OD1 . ASN D 1 342 ? 174.928 -77.741 41.191 1.00 18.30 ? 342 ASN D OD1 1 ATOM 11652 N ND2 . ASN D 1 342 ? 173.468 -76.789 39.749 1.00 13.15 ? 342 ASN D ND2 1 ATOM 11653 N N . PRO D 1 343 ? 172.913 -77.149 44.085 1.00 12.75 ? 343 PRO D N 1 ATOM 11654 C CA . PRO D 1 343 ? 172.502 -75.903 44.743 1.00 13.23 ? 343 PRO D CA 1 ATOM 11655 C C . PRO D 1 343 ? 172.012 -74.760 43.780 1.00 10.37 ? 343 PRO D C 1 ATOM 11656 O O . PRO D 1 343 ? 172.672 -74.469 42.768 1.00 11.88 ? 343 PRO D O 1 ATOM 11657 C CB . PRO D 1 343 ? 173.780 -75.449 45.473 1.00 14.45 ? 343 PRO D CB 1 ATOM 11658 C CG . PRO D 1 343 ? 174.478 -76.671 45.701 1.00 14.24 ? 343 PRO D CG 1 ATOM 11659 C CD . PRO D 1 343 ? 174.266 -77.604 44.495 1.00 13.72 ? 343 PRO D CD 1 ATOM 11660 N N . CYS D 1 344 ? 170.891 -74.147 44.128 1.00 13.08 ? 344 CYS D N 1 ATOM 11661 C CA . CYS D 1 344 ? 170.453 -72.909 43.499 1.00 11.85 ? 344 CYS D CA 1 ATOM 11662 C C . CYS D 1 344 ? 170.099 -71.888 44.556 1.00 12.73 ? 344 CYS D C 1 ATOM 11663 O O . CYS D 1 344 ? 169.766 -72.226 45.705 1.00 13.40 ? 344 CYS D O 1 ATOM 11664 C CB . CYS D 1 344 ? 169.221 -73.138 42.607 1.00 15.21 ? 344 CYS D CB 1 ATOM 11665 S SG . CYS D 1 344 ? 169.466 -74.406 41.301 1.00 17.21 ? 344 CYS D SG 1 ATOM 11666 N N . PHE D 1 345 ? 170.110 -70.631 44.129 1.00 13.02 ? 345 PHE D N 1 ATOM 11667 C CA . PHE D 1 345 ? 169.628 -69.586 45.038 1.00 11.28 ? 345 PHE D CA 1 ATOM 11668 C C . PHE D 1 345 ? 168.996 -68.413 44.283 1.00 14.33 ? 345 PHE D C 1 ATOM 11669 O O . PHE D 1 345 ? 169.172 -68.313 43.075 1.00 13.14 ? 345 PHE D O 1 ATOM 11670 C CB . PHE D 1 345 ? 170.816 -69.121 45.888 1.00 12.02 ? 345 PHE D CB 1 ATOM 11671 C CG . PHE D 1 345 ? 171.827 -68.277 45.129 1.00 12.35 ? 345 PHE D CG 1 ATOM 11672 C CD1 . PHE D 1 345 ? 171.732 -66.893 45.164 1.00 13.85 ? 345 PHE D CD1 1 ATOM 11673 C CD2 . PHE D 1 345 ? 172.885 -68.852 44.441 1.00 13.52 ? 345 PHE D CD2 1 ATOM 11674 C CE1 . PHE D 1 345 ? 172.676 -66.071 44.527 1.00 17.10 ? 345 PHE D CE1 1 ATOM 11675 C CE2 . PHE D 1 345 ? 173.837 -68.065 43.806 1.00 17.04 ? 345 PHE D CE2 1 ATOM 11676 C CZ . PHE D 1 345 ? 173.730 -66.667 43.812 1.00 14.16 ? 345 PHE D CZ 1 ATOM 11677 N N . TYR D 1 346 ? 168.228 -67.572 44.969 1.00 12.05 ? 346 TYR D N 1 ATOM 11678 C CA . TYR D 1 346 ? 167.705 -66.371 44.339 1.00 13.32 ? 346 TYR D CA 1 ATOM 11679 C C . TYR D 1 346 ? 168.151 -65.176 45.146 1.00 14.95 ? 346 TYR D C 1 ATOM 11680 O O . TYR D 1 346 ? 168.504 -65.329 46.323 1.00 16.09 ? 346 TYR D O 1 ATOM 11681 C CB . TYR D 1 346 ? 166.162 -66.364 44.232 1.00 12.46 ? 346 TYR D CB 1 ATOM 11682 C CG . TYR D 1 346 ? 165.535 -66.330 45.609 1.00 9.74 ? 346 TYR D CG 1 ATOM 11683 C CD1 . TYR D 1 346 ? 165.270 -67.496 46.273 1.00 10.99 ? 346 TYR D CD1 1 ATOM 11684 C CD2 . TYR D 1 346 ? 165.291 -65.096 46.265 1.00 13.80 ? 346 TYR D CD2 1 ATOM 11685 C CE1 . TYR D 1 346 ? 164.720 -67.483 47.525 1.00 11.75 ? 346 TYR D CE1 1 ATOM 11686 C CE2 . TYR D 1 346 ? 164.722 -65.059 47.552 1.00 12.95 ? 346 TYR D CE2 1 ATOM 11687 C CZ . TYR D 1 346 ? 164.481 -66.275 48.153 1.00 12.43 ? 346 TYR D CZ 1 ATOM 11688 O OH . TYR D 1 346 ? 164.024 -66.391 49.391 1.00 15.14 ? 346 TYR D OH 1 ATOM 11689 N N . VAL D 1 347 ? 168.179 -64.037 44.480 1.00 14.61 ? 347 VAL D N 1 ATOM 11690 C CA . VAL D 1 347 ? 168.288 -62.730 45.152 1.00 15.03 ? 347 VAL D CA 1 ATOM 11691 C C . VAL D 1 347 ? 167.066 -61.858 44.784 1.00 11.74 ? 347 VAL D C 1 ATOM 11692 O O . VAL D 1 347 ? 166.718 -61.646 43.605 1.00 16.42 ? 347 VAL D O 1 ATOM 11693 C CB . VAL D 1 347 ? 169.616 -62.021 44.806 1.00 17.09 ? 347 VAL D CB 1 ATOM 11694 C CG1 . VAL D 1 347 ? 169.713 -60.727 45.655 1.00 17.92 ? 347 VAL D CG1 1 ATOM 11695 C CG2 . VAL D 1 347 ? 170.832 -62.940 45.038 1.00 18.03 ? 347 VAL D CG2 1 ATOM 11696 N N . GLU D 1 348 ? 166.377 -61.416 45.827 1.00 13.17 ? 348 GLU D N 1 ATOM 11697 C CA . GLU D 1 348 ? 165.338 -60.385 45.731 1.00 12.65 ? 348 GLU D CA 1 ATOM 11698 C C . GLU D 1 348 ? 165.965 -59.037 45.451 1.00 16.89 ? 348 GLU D C 1 ATOM 11699 O O . GLU D 1 348 ? 166.841 -58.614 46.209 1.00 19.32 ? 348 GLU D O 1 ATOM 11700 C CB . GLU D 1 348 ? 164.535 -60.270 47.019 1.00 14.79 ? 348 GLU D CB 1 ATOM 11701 C CG . GLU D 1 348 ? 163.456 -59.192 46.902 1.00 14.70 ? 348 GLU D CG 1 ATOM 11702 C CD . GLU D 1 348 ? 162.734 -58.982 48.223 1.00 14.84 ? 348 GLU D CD 1 ATOM 11703 O OE1 . GLU D 1 348 ? 161.520 -58.739 48.282 1.00 15.56 ? 348 GLU D OE1 1 ATOM 11704 O OE2 . GLU D 1 348 ? 163.429 -59.125 49.257 1.00 15.86 ? 348 GLU D OE2 1 ATOM 11705 N N . LEU D 1 349 ? 165.551 -58.364 44.371 1.00 18.31 ? 349 LEU D N 1 ATOM 11706 C CA . LEU D 1 349 ? 166.146 -57.073 44.007 1.00 17.85 ? 349 LEU D CA 1 ATOM 11707 C C . LEU D 1 349 ? 165.075 -56.003 44.295 1.00 18.59 ? 349 LEU D C 1 ATOM 11708 O O . LEU D 1 349 ? 164.155 -55.770 43.460 1.00 18.51 ? 349 LEU D O 1 ATOM 11709 C CB . LEU D 1 349 ? 166.577 -57.025 42.527 1.00 15.67 ? 349 LEU D CB 1 ATOM 11710 C CG . LEU D 1 349 ? 167.400 -58.255 42.077 1.00 13.97 ? 349 LEU D CG 1 ATOM 11711 C CD1 . LEU D 1 349 ? 167.570 -58.209 40.567 1.00 18.18 ? 349 LEU D CD1 1 ATOM 11712 C CD2 . LEU D 1 349 ? 168.781 -58.388 42.778 1.00 15.57 ? 349 LEU D CD2 1 ATOM 11713 N N . ILE D 1 350 ? 165.174 -55.389 45.483 1.00 21.80 ? 350 ILE D N 1 ATOM 11714 C CA . ILE D 1 350 ? 164.170 -54.466 45.972 1.00 20.73 ? 350 ILE D CA 1 ATOM 11715 C C . ILE D 1 350 ? 164.328 -53.079 45.361 1.00 20.23 ? 350 ILE D C 1 ATOM 11716 O O . ILE D 1 350 ? 165.435 -52.477 45.386 1.00 20.31 ? 350 ILE D O 1 ATOM 11717 C CB . ILE D 1 350 ? 164.219 -54.343 47.544 1.00 18.75 ? 350 ILE D CB 1 ATOM 11718 C CG1 . ILE D 1 350 ? 164.090 -55.725 48.158 1.00 18.28 ? 350 ILE D CG1 1 ATOM 11719 C CG2 . ILE D 1 350 ? 163.210 -53.339 48.051 1.00 19.07 ? 350 ILE D CG2 1 ATOM 11720 C CD1 . ILE D 1 350 ? 164.239 -55.744 49.637 1.00 17.31 ? 350 ILE D CD1 1 ATOM 11721 N N . ARG D 1 351 ? 163.225 -52.582 44.804 1.00 19.42 ? 351 ARG D N 1 ATOM 11722 C CA . ARG D 1 351 ? 163.218 -51.229 44.267 1.00 20.35 ? 351 ARG D CA 1 ATOM 11723 C C . ARG D 1 351 ? 162.164 -50.383 45.014 1.00 19.08 ? 351 ARG D C 1 ATOM 11724 O O . ARG D 1 351 ? 161.151 -50.881 45.514 1.00 20.21 ? 351 ARG D O 1 ATOM 11725 C CB . ARG D 1 351 ? 162.917 -51.211 42.770 1.00 16.49 ? 351 ARG D CB 1 ATOM 11726 C CG . ARG D 1 351 ? 163.905 -52.020 41.900 1.00 16.19 ? 351 ARG D CG 1 ATOM 11727 C CD . ARG D 1 351 ? 165.388 -51.596 42.129 1.00 19.66 ? 351 ARG D CD 1 ATOM 11728 N NE . ARG D 1 351 ? 165.623 -50.177 41.820 1.00 18.98 ? 351 ARG D NE 1 ATOM 11729 C CZ . ARG D 1 351 ? 165.932 -49.665 40.630 1.00 24.25 ? 351 ARG D CZ 1 ATOM 11730 N NH1 . ARG D 1 351 ? 166.028 -50.438 39.545 1.00 21.89 ? 351 ARG D NH1 1 ATOM 11731 N NH2 . ARG D 1 351 ? 166.156 -48.341 40.536 1.00 26.02 ? 351 ARG D NH2 1 ATOM 11732 N N . GLY D 1 352 ? 162.403 -49.060 45.046 1.00 22.98 ? 352 GLY D N 1 ATOM 11733 C CA . GLY D 1 352 ? 161.455 -48.136 45.678 1.00 19.23 ? 352 GLY D CA 1 ATOM 11734 C C . GLY D 1 352 ? 161.791 -47.901 47.146 1.00 19.36 ? 352 GLY D C 1 ATOM 11735 O O . GLY D 1 352 ? 162.998 -47.952 47.501 1.00 20.55 ? 352 GLY D O 1 ATOM 11736 N N . ARG D 1 353 ? 160.774 -47.687 47.988 1.00 22.78 ? 353 ARG D N 1 ATOM 11737 C CA . ARG D 1 353 ? 161.041 -47.293 49.402 1.00 20.25 ? 353 ARG D CA 1 ATOM 11738 C C . ARG D 1 353 ? 161.632 -48.473 50.146 1.00 28.86 ? 353 ARG D C 1 ATOM 11739 O O . ARG D 1 353 ? 161.365 -49.635 49.823 1.00 26.51 ? 353 ARG D O 1 ATOM 11740 C CB . ARG D 1 353 ? 159.758 -46.781 50.078 1.00 25.40 ? 353 ARG D CB 1 ATOM 11741 C CG . ARG D 1 353 ? 159.108 -45.666 49.322 1.00 22.18 ? 353 ARG D CG 1 ATOM 11742 C CD . ARG D 1 353 ? 158.259 -44.795 50.227 1.00 28.65 ? 353 ARG D CD 1 ATOM 11743 N NE . ARG D 1 353 ? 158.034 -43.527 49.545 1.00 46.94 ? 353 ARG D NE 1 ATOM 11744 C CZ . ARG D 1 353 ? 157.969 -42.349 50.147 1.00 42.64 ? 353 ARG D CZ 1 ATOM 11745 N NH1 . ARG D 1 353 ? 158.144 -42.262 51.459 1.00 51.62 ? 353 ARG D NH1 1 ATOM 11746 N NH2 . ARG D 1 353 ? 157.768 -41.257 49.421 1.00 50.45 ? 353 ARG D NH2 1 ATOM 11747 N N . PRO D 1 354 ? 162.414 -48.205 51.178 1.00 20.49 ? 354 PRO D N 1 ATOM 11748 C CA . PRO D 1 354 ? 162.775 -46.859 51.657 1.00 25.22 ? 354 PRO D CA 1 ATOM 11749 C C . PRO D 1 354 ? 164.006 -46.274 50.984 1.00 29.62 ? 354 PRO D C 1 ATOM 11750 O O . PRO D 1 354 ? 164.272 -45.090 51.185 1.00 29.45 ? 354 PRO D O 1 ATOM 11751 C CB . PRO D 1 354 ? 163.048 -47.096 53.136 1.00 27.84 ? 354 PRO D CB 1 ATOM 11752 C CG . PRO D 1 354 ? 163.675 -48.464 53.139 1.00 27.57 ? 354 PRO D CG 1 ATOM 11753 C CD . PRO D 1 354 ? 162.873 -49.249 52.106 1.00 24.43 ? 354 PRO D CD 1 ATOM 11754 N N . LYS D 1 355 ? 164.767 -47.064 50.236 1.00 24.28 ? 355 LYS D N 1 ATOM 11755 C CA . LYS D 1 355 ? 166.059 -46.566 49.745 1.00 22.16 ? 355 LYS D CA 1 ATOM 11756 C C . LYS D 1 355 ? 165.907 -45.631 48.591 1.00 26.61 ? 355 LYS D C 1 ATOM 11757 O O . LYS D 1 355 ? 166.824 -44.833 48.320 1.00 32.23 ? 355 LYS D O 1 ATOM 11758 C CB . LYS D 1 355 ? 167.022 -47.724 49.367 1.00 24.44 ? 355 LYS D CB 1 ATOM 11759 C CG . LYS D 1 355 ? 167.471 -48.589 50.558 1.00 24.38 ? 355 LYS D CG 1 ATOM 11760 C CD . LYS D 1 355 ? 168.529 -47.858 51.423 1.00 29.48 ? 355 LYS D CD 1 ATOM 11761 C CE . LYS D 1 355 ? 169.084 -48.745 52.570 1.00 31.22 ? 355 LYS D CE 1 ATOM 11762 N NZ . LYS D 1 355 ? 168.121 -48.854 53.698 1.00 35.72 ? 355 LYS D NZ 1 ATOM 11763 N N . GLU D 1 356 ? 164.775 -45.724 47.894 1.00 24.34 ? 356 GLU D N 1 ATOM 11764 C CA . GLU D 1 356 ? 164.521 -44.907 46.717 1.00 28.66 ? 356 GLU D CA 1 ATOM 11765 C C . GLU D 1 356 ? 163.192 -44.153 46.925 1.00 28.19 ? 356 GLU D C 1 ATOM 11766 O O . GLU D 1 356 ? 162.105 -44.606 46.528 1.00 26.76 ? 356 GLU D O 1 ATOM 11767 C CB . GLU D 1 356 ? 164.517 -45.769 45.457 1.00 24.16 ? 356 GLU D CB 1 ATOM 11768 C CG . GLU D 1 356 ? 165.853 -46.430 45.140 1.00 27.22 ? 356 GLU D CG 1 ATOM 11769 C CD . GLU D 1 356 ? 165.761 -47.329 43.934 1.00 24.11 ? 356 GLU D CD 1 ATOM 11770 O OE1 . GLU D 1 356 ? 166.435 -47.041 42.943 1.00 24.49 ? 356 GLU D OE1 1 ATOM 11771 O OE2 . GLU D 1 356 ? 165.008 -48.346 44.031 1.00 22.79 ? 356 GLU D OE2 1 ATOM 11772 N N . SER D 1 357 ? 163.264 -43.026 47.633 1.00 31.35 ? 357 SER D N 1 ATOM 11773 C CA . SER D 1 357 ? 162.042 -42.355 48.079 1.00 26.58 ? 357 SER D CA 1 ATOM 11774 C C . SER D 1 357 ? 161.351 -41.424 47.087 1.00 29.48 ? 357 SER D C 1 ATOM 11775 O O . SER D 1 357 ? 160.355 -40.764 47.430 1.00 28.50 ? 357 SER D O 1 ATOM 11776 C CB . SER D 1 357 ? 162.326 -41.597 49.378 1.00 42.60 ? 357 SER D CB 1 ATOM 11777 O OG . SER D 1 357 ? 163.366 -40.672 49.199 1.00 40.83 ? 357 SER D OG 1 ATOM 11778 N N . SER D 1 358 ? 161.871 -41.370 45.873 1.00 22.28 ? 358 SER D N 1 ATOM 11779 C CA . SER D 1 358 ? 161.242 -40.598 44.818 1.00 23.43 ? 358 SER D CA 1 ATOM 11780 C C . SER D 1 358 ? 159.979 -41.258 44.288 1.00 28.13 ? 358 SER D C 1 ATOM 11781 O O . SER D 1 358 ? 159.254 -40.673 43.487 1.00 28.75 ? 358 SER D O 1 ATOM 11782 C CB . SER D 1 358 ? 162.222 -40.339 43.669 1.00 30.91 ? 358 SER D CB 1 ATOM 11783 O OG . SER D 1 358 ? 162.601 -41.556 43.022 1.00 30.75 ? 358 SER D OG 1 ATOM 11784 N N . VAL D 1 359 ? 159.728 -42.486 44.717 1.00 26.30 ? 359 VAL D N 1 ATOM 11785 C CA . VAL D 1 359 ? 158.448 -43.134 44.415 1.00 21.34 ? 359 VAL D CA 1 ATOM 11786 C C . VAL D 1 359 ? 157.697 -43.519 45.686 1.00 19.15 ? 359 VAL D C 1 ATOM 11787 O O . VAL D 1 359 ? 158.276 -43.571 46.774 1.00 24.39 ? 359 VAL D O 1 ATOM 11788 C CB . VAL D 1 359 ? 158.647 -44.396 43.544 1.00 20.71 ? 359 VAL D CB 1 ATOM 11789 C CG1 . VAL D 1 359 ? 159.342 -44.035 42.241 1.00 25.54 ? 359 VAL D CG1 1 ATOM 11790 C CG2 . VAL D 1 359 ? 159.452 -45.461 44.287 1.00 20.74 ? 359 VAL D CG2 1 ATOM 11791 N N . LEU D 1 360 ? 156.411 -43.879 45.551 1.00 20.76 ? 360 LEU D N 1 ATOM 11792 C CA . LEU D 1 360 ? 155.559 -44.131 46.714 1.00 22.13 ? 360 LEU D CA 1 ATOM 11793 C C . LEU D 1 360 ? 155.457 -45.608 47.047 1.00 25.67 ? 360 LEU D C 1 ATOM 11794 O O . LEU D 1 360 ? 154.825 -45.972 48.024 1.00 28.76 ? 360 LEU D O 1 ATOM 11795 C CB . LEU D 1 360 ? 154.157 -43.593 46.472 1.00 19.43 ? 360 LEU D CB 1 ATOM 11796 C CG . LEU D 1 360 ? 154.043 -42.070 46.242 1.00 24.41 ? 360 LEU D CG 1 ATOM 11797 C CD1 . LEU D 1 360 ? 152.624 -41.707 45.855 1.00 23.82 ? 360 LEU D CD1 1 ATOM 11798 C CD2 . LEU D 1 360 ? 154.477 -41.309 47.492 1.00 26.26 ? 360 LEU D CD2 1 ATOM 11799 N N . TRP D 1 361 ? 156.085 -46.450 46.232 1.00 26.01 ? 361 TRP D N 1 ATOM 11800 C CA . TRP D 1 361 ? 155.895 -47.899 46.324 1.00 26.53 ? 361 TRP D CA 1 ATOM 11801 C C . TRP D 1 361 ? 157.193 -48.649 46.702 1.00 19.11 ? 361 TRP D C 1 ATOM 11802 O O . TRP D 1 361 ? 158.295 -48.061 46.685 1.00 19.22 ? 361 TRP D O 1 ATOM 11803 C CB . TRP D 1 361 ? 155.336 -48.414 44.978 1.00 21.86 ? 361 TRP D CB 1 ATOM 11804 C CG . TRP D 1 361 ? 156.081 -47.961 43.747 1.00 21.10 ? 361 TRP D CG 1 ATOM 11805 C CD1 . TRP D 1 361 ? 155.721 -46.952 42.866 1.00 18.43 ? 361 TRP D CD1 1 ATOM 11806 C CD2 . TRP D 1 361 ? 157.293 -48.518 43.234 1.00 14.09 ? 361 TRP D CD2 1 ATOM 11807 N NE1 . TRP D 1 361 ? 156.637 -46.860 41.836 1.00 16.38 ? 361 TRP D NE1 1 ATOM 11808 C CE2 . TRP D 1 361 ? 157.628 -47.791 42.034 1.00 19.24 ? 361 TRP D CE2 1 ATOM 11809 C CE3 . TRP D 1 361 ? 158.152 -49.547 43.657 1.00 18.29 ? 361 TRP D CE3 1 ATOM 11810 C CZ2 . TRP D 1 361 ? 158.761 -48.069 41.267 1.00 18.25 ? 361 TRP D CZ2 1 ATOM 11811 C CZ3 . TRP D 1 361 ? 159.332 -49.805 42.868 1.00 17.91 ? 361 TRP D CZ3 1 ATOM 11812 C CH2 . TRP D 1 361 ? 159.613 -49.059 41.699 1.00 19.04 ? 361 TRP D CH2 1 ATOM 11813 N N . THR D 1 362 ? 157.049 -49.943 47.043 1.00 17.97 ? 362 THR D N 1 ATOM 11814 C CA . THR D 1 362 ? 158.150 -50.849 47.280 1.00 16.57 ? 362 THR D CA 1 ATOM 11815 C C . THR D 1 362 ? 157.749 -52.098 46.502 1.00 16.51 ? 362 THR D C 1 ATOM 11816 O O . THR D 1 362 ? 156.612 -52.516 46.638 1.00 16.96 ? 362 THR D O 1 ATOM 11817 C CB . THR D 1 362 ? 158.332 -51.208 48.789 1.00 24.32 ? 362 THR D CB 1 ATOM 11818 O OG1 . THR D 1 362 ? 158.696 -50.021 49.521 1.00 20.48 ? 362 THR D OG1 1 ATOM 11819 C CG2 . THR D 1 362 ? 159.424 -52.252 49.005 1.00 22.20 ? 362 THR D CG2 1 ATOM 11820 N N . SER D 1 363 ? 158.666 -52.609 45.695 1.00 20.13 ? 363 SER D N 1 ATOM 11821 C CA . SER D 1 363 ? 158.417 -53.890 45.022 1.00 17.96 ? 363 SER D CA 1 ATOM 11822 C C . SER D 1 363 ? 159.792 -54.527 44.733 1.00 18.29 ? 363 SER D C 1 ATOM 11823 O O . SER D 1 363 ? 160.798 -54.105 45.300 1.00 20.06 ? 363 SER D O 1 ATOM 11824 C CB . SER D 1 363 ? 157.599 -53.661 43.746 1.00 17.95 ? 363 SER D CB 1 ATOM 11825 O OG . SER D 1 363 ? 157.096 -54.906 43.223 1.00 18.61 ? 363 SER D OG 1 ATOM 11826 N N . ASN D 1 364 ? 159.879 -55.542 43.886 1.00 15.90 ? 364 ASN D N 1 ATOM 11827 C CA . ASN D 1 364 ? 161.145 -56.188 43.608 1.00 13.00 ? 364 ASN D CA 1 ATOM 11828 C C . ASN D 1 364 ? 161.081 -56.896 42.246 1.00 14.80 ? 364 ASN D C 1 ATOM 11829 O O . ASN D 1 364 ? 159.979 -57.072 41.673 1.00 17.73 ? 364 ASN D O 1 ATOM 11830 C CB . ASN D 1 364 ? 161.439 -57.217 44.677 1.00 17.66 ? 364 ASN D CB 1 ATOM 11831 C CG . ASN D 1 364 ? 160.488 -58.414 44.547 1.00 17.22 ? 364 ASN D CG 1 ATOM 11832 O OD1 . ASN D 1 364 ? 159.300 -58.332 44.940 1.00 16.69 ? 364 ASN D OD1 1 ATOM 11833 N ND2 . ASN D 1 364 ? 160.993 -59.510 43.950 1.00 17.78 ? 364 ASN D ND2 1 ATOM 11834 N N . SER D 1 365 ? 162.236 -57.278 41.760 1.00 13.05 ? 365 SER D N 1 ATOM 11835 C CA . SER D 1 365 ? 162.329 -58.318 40.759 1.00 12.03 ? 365 SER D CA 1 ATOM 11836 C C . SER D 1 365 ? 163.155 -59.432 41.314 1.00 16.04 ? 365 SER D C 1 ATOM 11837 O O . SER D 1 365 ? 163.588 -59.426 42.472 1.00 15.11 ? 365 SER D O 1 ATOM 11838 C CB . SER D 1 365 ? 162.930 -57.757 39.468 1.00 15.51 ? 365 SER D CB 1 ATOM 11839 O OG . SER D 1 365 ? 164.341 -57.469 39.579 1.00 17.63 ? 365 SER D OG 1 ATOM 11840 N N . ILE D 1 366 ? 163.395 -60.448 40.498 1.00 14.73 ? 366 ILE D N 1 ATOM 11841 C CA . ILE D 1 366 ? 164.093 -61.631 40.958 1.00 15.50 ? 366 ILE D CA 1 ATOM 11842 C C . ILE D 1 366 ? 165.228 -62.012 40.035 1.00 13.00 ? 366 ILE D C 1 ATOM 11843 O O . ILE D 1 366 ? 165.079 -61.894 38.805 1.00 15.46 ? 366 ILE D O 1 ATOM 11844 C CB . ILE D 1 366 ? 163.120 -62.858 41.011 1.00 10.62 ? 366 ILE D CB 1 ATOM 11845 C CG1 . ILE D 1 366 ? 161.884 -62.574 41.861 1.00 11.30 ? 366 ILE D CG1 1 ATOM 11846 C CG2 . ILE D 1 366 ? 163.952 -64.065 41.528 1.00 16.26 ? 366 ILE D CG2 1 ATOM 11847 C CD1 . ILE D 1 366 ? 160.728 -63.667 41.569 1.00 13.95 ? 366 ILE D CD1 1 ATOM 11848 N N . VAL D 1 367 ? 166.357 -62.470 40.584 1.00 12.51 ? 367 VAL D N 1 ATOM 11849 C CA . VAL D 1 367 ? 167.344 -63.194 39.776 1.00 12.63 ? 367 VAL D CA 1 ATOM 11850 C C . VAL D 1 367 ? 167.667 -64.497 40.515 1.00 13.80 ? 367 VAL D C 1 ATOM 11851 O O . VAL D 1 367 ? 167.544 -64.563 41.721 1.00 12.17 ? 367 VAL D O 1 ATOM 11852 C CB . VAL D 1 367 ? 168.626 -62.337 39.508 1.00 15.00 ? 367 VAL D CB 1 ATOM 11853 C CG1 . VAL D 1 367 ? 169.370 -62.044 40.845 1.00 18.17 ? 367 VAL D CG1 1 ATOM 11854 C CG2 . VAL D 1 367 ? 169.533 -63.042 38.512 1.00 12.51 ? 367 VAL D CG2 1 ATOM 11855 N N . ALA D 1 368 ? 167.913 -65.558 39.766 1.00 12.38 ? 368 ALA D N 1 ATOM 11856 C CA . ALA D 1 368 ? 168.226 -66.879 40.348 1.00 11.94 ? 368 ALA D CA 1 ATOM 11857 C C . ALA D 1 368 ? 169.368 -67.499 39.606 1.00 14.50 ? 368 ALA D C 1 ATOM 11858 O O . ALA D 1 368 ? 169.507 -67.339 38.394 1.00 13.09 ? 368 ALA D O 1 ATOM 11859 C CB . ALA D 1 368 ? 167.023 -67.868 40.272 1.00 12.70 ? 368 ALA D CB 1 ATOM 11860 N N . LEU D 1 369 ? 170.226 -68.199 40.332 1.00 11.88 ? 369 LEU D N 1 ATOM 11861 C CA . LEU D 1 369 ? 171.464 -68.829 39.779 1.00 10.60 ? 369 LEU D CA 1 ATOM 11862 C C . LEU D 1 369 ? 171.608 -70.236 40.367 1.00 15.53 ? 369 LEU D C 1 ATOM 11863 O O . LEU D 1 369 ? 171.070 -70.499 41.420 1.00 14.83 ? 369 LEU D O 1 ATOM 11864 C CB . LEU D 1 369 ? 172.781 -68.033 40.125 1.00 13.19 ? 369 LEU D CB 1 ATOM 11865 C CG . LEU D 1 369 ? 172.791 -66.659 39.457 1.00 13.63 ? 369 LEU D CG 1 ATOM 11866 C CD1 . LEU D 1 369 ? 172.190 -65.568 40.346 1.00 14.49 ? 369 LEU D CD1 1 ATOM 11867 C CD2 . LEU D 1 369 ? 174.231 -66.288 39.070 1.00 16.61 ? 369 LEU D CD2 1 ATOM 11868 N N . CYS D 1 370 ? 172.271 -71.132 39.644 1.00 12.61 ? 370 CYS D N 1 ATOM 11869 C CA . CYS D 1 370 ? 172.632 -72.473 40.153 1.00 17.79 ? 370 CYS D CA 1 ATOM 11870 C C . CYS D 1 370 ? 174.134 -72.775 40.020 1.00 13.53 ? 370 CYS D C 1 ATOM 11871 O O . CYS D 1 370 ? 174.910 -72.116 39.312 1.00 15.37 ? 370 CYS D O 1 ATOM 11872 C CB . CYS D 1 370 ? 171.834 -73.559 39.443 1.00 17.52 ? 370 CYS D CB 1 ATOM 11873 S SG . CYS D 1 370 ? 170.010 -73.349 39.574 1.00 19.22 ? 370 CYS D SG 1 ATOM 11874 N N . GLY D 1 371 ? 174.541 -73.786 40.741 1.00 14.12 ? 371 GLY D N 1 ATOM 11875 C CA . GLY D 1 371 ? 175.954 -74.103 40.794 1.00 15.22 ? 371 GLY D CA 1 ATOM 11876 C C . GLY D 1 371 ? 176.483 -74.653 39.492 1.00 15.07 ? 371 GLY D C 1 ATOM 11877 O O . GLY D 1 371 ? 175.742 -75.247 38.724 1.00 13.93 ? 371 GLY D O 1 ATOM 11878 N N . SER D 1 372 ? 177.758 -74.419 39.245 1.00 14.23 ? 372 SER D N 1 ATOM 11879 C CA . SER D 1 372 ? 178.461 -75.052 38.127 1.00 15.26 ? 372 SER D CA 1 ATOM 11880 C C . SER D 1 372 ? 179.759 -75.632 38.626 1.00 16.91 ? 372 SER D C 1 ATOM 11881 O O . SER D 1 372 ? 180.391 -75.004 39.502 1.00 18.29 ? 372 SER D O 1 ATOM 11882 C CB . SER D 1 372 ? 178.800 -74.037 37.078 1.00 15.25 ? 372 SER D CB 1 ATOM 11883 O OG . SER D 1 372 ? 179.544 -74.601 35.984 1.00 16.29 ? 372 SER D OG 1 ATOM 11884 N N . LYS D 1 373 ? 180.196 -76.731 38.027 1.00 16.44 ? 373 LYS D N 1 ATOM 11885 C CA . LYS D 1 373 ? 181.552 -77.253 38.353 1.00 16.09 ? 373 LYS D CA 1 ATOM 11886 C C . LYS D 1 373 ? 182.615 -76.529 37.538 1.00 17.13 ? 373 LYS D C 1 ATOM 11887 O O . LYS D 1 373 ? 183.827 -76.605 37.845 1.00 17.98 ? 373 LYS D O 1 ATOM 11888 C CB . LYS D 1 373 ? 181.639 -78.760 38.072 1.00 20.29 ? 373 LYS D CB 1 ATOM 11889 C CG . LYS D 1 373 ? 180.781 -79.617 38.969 1.00 24.76 ? 373 LYS D CG 1 ATOM 11890 C CD . LYS D 1 373 ? 180.901 -81.115 38.782 1.00 34.51 ? 373 LYS D CD 1 ATOM 11891 C CE . LYS D 1 373 ? 182.325 -81.615 38.833 1.00 47.45 ? 373 LYS D CE 1 ATOM 11892 N NZ . LYS D 1 373 ? 182.232 -82.909 39.599 1.00 55.95 ? 373 LYS D NZ 1 ATOM 11893 N N . GLU D 1 374 ? 182.198 -75.819 36.484 1.00 17.17 ? 374 GLU D N 1 ATOM 11894 C CA . GLU D 1 374 ? 183.108 -74.999 35.703 1.00 22.64 ? 374 GLU D CA 1 ATOM 11895 C C . GLU D 1 374 ? 183.513 -73.745 36.470 1.00 22.02 ? 374 GLU D C 1 ATOM 11896 O O . GLU D 1 374 ? 182.914 -73.404 37.500 1.00 21.35 ? 374 GLU D O 1 ATOM 11897 C CB . GLU D 1 374 ? 182.449 -74.581 34.380 1.00 20.96 ? 374 GLU D CB 1 ATOM 11898 C CG . GLU D 1 374 ? 182.077 -75.750 33.493 1.00 24.62 ? 374 GLU D CG 1 ATOM 11899 C CD . GLU D 1 374 ? 183.308 -76.438 32.878 1.00 26.90 ? 374 GLU D CD 1 ATOM 11900 O OE1 . GLU D 1 374 ? 184.387 -75.814 32.738 1.00 35.31 ? 374 GLU D OE1 1 ATOM 11901 O OE2 . GLU D 1 374 ? 183.195 -77.617 32.536 1.00 40.92 ? 374 GLU D OE2 1 ATOM 11902 N N . ARG D 1 375 ? 184.542 -73.065 35.968 1.00 21.63 ? 375 ARG D N 1 ATOM 11903 C CA . ARG D 1 375 ? 184.891 -71.767 36.512 1.00 19.90 ? 375 ARG D CA 1 ATOM 11904 C C . ARG D 1 375 ? 184.451 -70.726 35.554 1.00 19.38 ? 375 ARG D C 1 ATOM 11905 O O . ARG D 1 375 ? 185.181 -70.376 34.627 1.00 25.19 ? 375 ARG D O 1 ATOM 11906 C CB . ARG D 1 375 ? 186.396 -71.646 36.752 1.00 27.65 ? 375 ARG D CB 1 ATOM 11907 C CG . ARG D 1 375 ? 186.774 -71.848 38.199 1.00 33.47 ? 375 ARG D CG 1 ATOM 11908 C CD . ARG D 1 375 ? 187.139 -73.279 38.473 1.00 43.60 ? 375 ARG D CD 1 ATOM 11909 N NE . ARG D 1 375 ? 187.659 -73.462 39.826 1.00 42.05 ? 375 ARG D NE 1 ATOM 11910 C CZ . ARG D 1 375 ? 188.039 -74.637 40.317 1.00 46.70 ? 375 ARG D CZ 1 ATOM 11911 N NH1 . ARG D 1 375 ? 187.976 -75.724 39.548 1.00 44.43 ? 375 ARG D NH1 1 ATOM 11912 N NH2 . ARG D 1 375 ? 188.475 -74.727 41.577 1.00 51.48 ? 375 ARG D NH2 1 ATOM 11913 N N . LEU D 1 376 ? 183.204 -70.286 35.707 1.00 17.45 ? 376 LEU D N 1 ATOM 11914 C CA . LEU D 1 376 ? 182.597 -69.439 34.733 1.00 18.51 ? 376 LEU D CA 1 ATOM 11915 C C . LEU D 1 376 ? 182.941 -67.996 35.000 1.00 17.37 ? 376 LEU D C 1 ATOM 11916 O O . LEU D 1 376 ? 183.104 -67.625 36.118 1.00 18.39 ? 376 LEU D O 1 ATOM 11917 C CB . LEU D 1 376 ? 181.068 -69.644 34.753 1.00 21.62 ? 376 LEU D CB 1 ATOM 11918 C CG . LEU D 1 376 ? 180.602 -71.078 34.492 1.00 22.08 ? 376 LEU D CG 1 ATOM 11919 C CD1 . LEU D 1 376 ? 179.083 -71.203 34.714 1.00 21.58 ? 376 LEU D CD1 1 ATOM 11920 C CD2 . LEU D 1 376 ? 180.924 -71.574 33.059 1.00 21.53 ? 376 LEU D CD2 1 ATOM 11921 N N . GLY D 1 377 ? 183.028 -67.179 33.959 1.00 21.32 ? 377 GLY D N 1 ATOM 11922 C CA . GLY D 1 377 ? 183.020 -65.728 34.132 1.00 16.74 ? 377 GLY D CA 1 ATOM 11923 C C . GLY D 1 377 ? 181.686 -65.249 34.679 1.00 22.59 ? 377 GLY D C 1 ATOM 11924 O O . GLY D 1 377 ? 180.703 -65.994 34.671 1.00 21.97 ? 377 GLY D O 1 ATOM 11925 N N . SER D 1 378 ? 181.611 -63.996 35.102 1.00 22.62 ? 378 SER D N 1 ATOM 11926 C CA . SER D 1 378 ? 180.359 -63.482 35.639 1.00 23.67 ? 378 SER D CA 1 ATOM 11927 C C . SER D 1 378 ? 180.188 -61.980 35.478 1.00 19.75 ? 378 SER D C 1 ATOM 11928 O O . SER D 1 378 ? 181.169 -61.230 35.181 1.00 19.55 ? 378 SER D O 1 ATOM 11929 C CB . SER D 1 378 ? 180.230 -63.847 37.125 1.00 20.76 ? 378 SER D CB 1 ATOM 11930 O OG . SER D 1 378 ? 181.214 -63.153 37.857 1.00 26.05 ? 378 SER D OG 1 ATOM 11931 N N . TRP D 1 379 ? 178.936 -61.545 35.565 1.00 20.17 ? 379 TRP D N 1 ATOM 11932 C CA . TRP D 1 379 ? 178.688 -60.099 35.632 1.00 16.82 ? 379 TRP D CA 1 ATOM 11933 C C . TRP D 1 379 ? 177.516 -59.836 36.583 1.00 21.18 ? 379 TRP D C 1 ATOM 11934 O O . TRP D 1 379 ? 176.888 -60.787 37.129 1.00 19.33 ? 379 TRP D O 1 ATOM 11935 C CB . TRP D 1 379 ? 178.517 -59.510 34.223 1.00 24.35 ? 379 TRP D CB 1 ATOM 11936 C CG . TRP D 1 379 ? 177.244 -59.868 33.431 1.00 17.31 ? 379 TRP D CG 1 ATOM 11937 C CD1 . TRP D 1 379 ? 176.356 -60.844 33.716 1.00 20.93 ? 379 TRP D CD1 1 ATOM 11938 C CD2 . TRP D 1 379 ? 176.881 -59.354 32.154 1.00 17.93 ? 379 TRP D CD2 1 ATOM 11939 N NE1 . TRP D 1 379 ? 175.391 -60.929 32.738 1.00 18.02 ? 379 TRP D NE1 1 ATOM 11940 C CE2 . TRP D 1 379 ? 175.700 -60.036 31.751 1.00 19.89 ? 379 TRP D CE2 1 ATOM 11941 C CE3 . TRP D 1 379 ? 177.458 -58.400 31.293 1.00 21.33 ? 379 TRP D CE3 1 ATOM 11942 C CZ2 . TRP D 1 379 ? 175.027 -59.723 30.571 1.00 20.45 ? 379 TRP D CZ2 1 ATOM 11943 C CZ3 . TRP D 1 379 ? 176.821 -58.074 30.163 1.00 20.31 ? 379 TRP D CZ3 1 ATOM 11944 C CH2 . TRP D 1 379 ? 175.628 -58.770 29.762 1.00 17.13 ? 379 TRP D CH2 1 ATOM 11945 N N . SER D 1 380 ? 177.274 -58.562 36.859 1.00 19.11 ? 380 SER D N 1 ATOM 11946 C CA . SER D 1 380 ? 176.179 -58.200 37.750 1.00 18.72 ? 380 SER D CA 1 ATOM 11947 C C . SER D 1 380 ? 174.777 -58.379 37.168 1.00 17.16 ? 380 SER D C 1 ATOM 11948 O O . SER D 1 380 ? 174.490 -57.858 36.088 1.00 17.93 ? 380 SER D O 1 ATOM 11949 C CB . SER D 1 380 ? 176.335 -56.728 38.173 1.00 20.61 ? 380 SER D CB 1 ATOM 11950 O OG . SER D 1 380 ? 175.305 -56.305 39.066 1.00 18.45 ? 380 SER D OG 1 ATOM 11951 N N . TRP D 1 381 ? 173.897 -59.020 37.931 1.00 18.86 ? 381 TRP D N 1 ATOM 11952 C CA . TRP D 1 381 ? 172.505 -59.261 37.514 1.00 17.34 ? 381 TRP D CA 1 ATOM 11953 C C . TRP D 1 381 ? 171.553 -58.356 38.289 1.00 18.53 ? 381 TRP D C 1 ATOM 11954 O O . TRP D 1 381 ? 170.611 -58.820 38.964 1.00 20.91 ? 381 TRP D O 1 ATOM 11955 C CB . TRP D 1 381 ? 172.134 -60.715 37.783 1.00 15.46 ? 381 TRP D CB 1 ATOM 11956 C CG . TRP D 1 381 ? 172.944 -61.657 36.932 1.00 14.79 ? 381 TRP D CG 1 ATOM 11957 C CD1 . TRP D 1 381 ? 174.074 -62.409 37.324 1.00 14.05 ? 381 TRP D CD1 1 ATOM 11958 C CD2 . TRP D 1 381 ? 172.744 -61.958 35.535 1.00 18.56 ? 381 TRP D CD2 1 ATOM 11959 N NE1 . TRP D 1 381 ? 174.523 -63.170 36.260 1.00 16.33 ? 381 TRP D NE1 1 ATOM 11960 C CE2 . TRP D 1 381 ? 173.737 -62.910 35.161 1.00 18.63 ? 381 TRP D CE2 1 ATOM 11961 C CE3 . TRP D 1 381 ? 171.786 -61.565 34.585 1.00 15.71 ? 381 TRP D CE3 1 ATOM 11962 C CZ2 . TRP D 1 381 ? 173.843 -63.423 33.852 1.00 17.92 ? 381 TRP D CZ2 1 ATOM 11963 C CZ3 . TRP D 1 381 ? 171.915 -62.032 33.287 1.00 15.53 ? 381 TRP D CZ3 1 ATOM 11964 C CH2 . TRP D 1 381 ? 172.924 -62.982 32.930 1.00 15.62 ? 381 TRP D CH2 1 ATOM 11965 N N . HIS D 1 382 ? 171.807 -57.054 38.218 1.00 18.24 ? 382 HIS D N 1 ATOM 11966 C CA . HIS D 1 382 ? 171.005 -56.136 38.952 1.00 19.01 ? 382 HIS D CA 1 ATOM 11967 C C . HIS D 1 382 ? 169.615 -55.937 38.337 1.00 18.82 ? 382 HIS D C 1 ATOM 11968 O O . HIS D 1 382 ? 169.357 -56.408 37.218 1.00 20.42 ? 382 HIS D O 1 ATOM 11969 C CB . HIS D 1 382 ? 171.788 -54.812 39.091 1.00 19.22 ? 382 HIS D CB 1 ATOM 11970 C CG . HIS D 1 382 ? 172.449 -54.353 37.828 1.00 17.49 ? 382 HIS D CG 1 ATOM 11971 N ND1 . HIS D 1 382 ? 173.677 -54.822 37.405 1.00 20.24 ? 382 HIS D ND1 1 ATOM 11972 C CD2 . HIS D 1 382 ? 172.055 -53.444 36.901 1.00 21.68 ? 382 HIS D CD2 1 ATOM 11973 C CE1 . HIS D 1 382 ? 173.995 -54.257 36.256 1.00 20.63 ? 382 HIS D CE1 1 ATOM 11974 N NE2 . HIS D 1 382 ? 173.028 -53.412 35.933 1.00 22.33 ? 382 HIS D NE2 1 ATOM 11975 N N . ASP D 1 383 ? 168.709 -55.301 39.077 1.00 15.44 ? 383 ASP D N 1 ATOM 11976 C CA . ASP D 1 383 ? 167.294 -55.154 38.638 1.00 13.31 ? 383 ASP D CA 1 ATOM 11977 C C . ASP D 1 383 ? 167.206 -54.520 37.256 1.00 19.01 ? 383 ASP D C 1 ATOM 11978 O O . ASP D 1 383 ? 166.487 -55.023 36.410 1.00 21.44 ? 383 ASP D O 1 ATOM 11979 C CB . ASP D 1 383 ? 166.462 -54.316 39.656 1.00 12.99 ? 383 ASP D CB 1 ATOM 11980 C CG . ASP D 1 383 ? 165.147 -53.917 39.104 1.00 18.02 ? 383 ASP D CG 1 ATOM 11981 O OD1 . ASP D 1 383 ? 164.278 -54.811 39.061 1.00 20.12 ? 383 ASP D OD1 1 ATOM 11982 O OD2 . ASP D 1 383 ? 164.944 -52.756 38.631 1.00 20.11 ? 383 ASP D OD2 1 ATOM 11983 N N . GLY D 1 384 ? 167.866 -53.388 37.023 1.00 15.86 ? 384 GLY D N 1 ATOM 11984 C CA . GLY D 1 384 ? 167.941 -52.803 35.663 1.00 17.24 ? 384 GLY D CA 1 ATOM 11985 C C . GLY D 1 384 ? 166.926 -51.718 35.318 1.00 16.90 ? 384 GLY D C 1 ATOM 11986 O O . GLY D 1 384 ? 166.970 -51.158 34.183 1.00 19.97 ? 384 GLY D O 1 ATOM 11987 N N . ALA D 1 385 ? 166.030 -51.401 36.255 1.00 18.27 ? 385 ALA D N 1 ATOM 11988 C CA . ALA D 1 385 ? 164.993 -50.389 35.998 1.00 18.63 ? 385 ALA D CA 1 ATOM 11989 C C . ALA D 1 385 ? 165.630 -49.045 36.267 1.00 22.06 ? 385 ALA D C 1 ATOM 11990 O O . ALA D 1 385 ? 166.522 -48.940 37.121 1.00 22.76 ? 385 ALA D O 1 ATOM 11991 C CB . ALA D 1 385 ? 163.759 -50.572 36.871 1.00 23.33 ? 385 ALA D CB 1 ATOM 11992 N N . GLU D 1 386 ? 165.176 -48.066 35.515 1.00 19.14 ? 386 GLU D N 1 ATOM 11993 C CA . GLU D 1 386 ? 165.551 -46.660 35.744 1.00 27.02 ? 386 GLU D CA 1 ATOM 11994 C C . GLU D 1 386 ? 164.510 -45.960 36.594 1.00 18.75 ? 386 GLU D C 1 ATOM 11995 O O . GLU D 1 386 ? 163.408 -45.682 36.164 1.00 20.23 ? 386 GLU D O 1 ATOM 11996 C CB . GLU D 1 386 ? 165.738 -45.959 34.402 1.00 18.52 ? 386 GLU D CB 1 ATOM 11997 C CG . GLU D 1 386 ? 167.018 -46.353 33.724 1.00 30.12 ? 386 GLU D CG 1 ATOM 11998 C CD . GLU D 1 386 ? 168.207 -45.828 34.533 1.00 44.61 ? 386 GLU D CD 1 ATOM 11999 O OE1 . GLU D 1 386 ? 169.164 -46.600 34.744 1.00 50.87 ? 386 GLU D OE1 1 ATOM 12000 O OE2 . GLU D 1 386 ? 168.160 -44.647 34.984 1.00 37.96 ? 386 GLU D OE2 1 ATOM 12001 N N . ILE D 1 387 ? 164.863 -45.666 37.838 1.00 20.60 ? 387 ILE D N 1 ATOM 12002 C CA . ILE D 1 387 ? 163.895 -45.092 38.762 1.00 25.61 ? 387 ILE D CA 1 ATOM 12003 C C . ILE D 1 387 ? 163.378 -43.710 38.274 1.00 22.46 ? 387 ILE D C 1 ATOM 12004 O O . ILE D 1 387 ? 162.215 -43.352 38.567 1.00 24.98 ? 387 ILE D O 1 ATOM 12005 C CB . ILE D 1 387 ? 164.494 -44.995 40.179 1.00 22.48 ? 387 ILE D CB 1 ATOM 12006 C CG1 . ILE D 1 387 ? 163.423 -44.946 41.272 1.00 23.06 ? 387 ILE D CG1 1 ATOM 12007 C CG2 . ILE D 1 387 ? 165.456 -43.767 40.278 1.00 28.59 ? 387 ILE D CG2 1 ATOM 12008 C CD1 . ILE D 1 387 ? 162.688 -46.260 41.466 1.00 24.87 ? 387 ILE D CD1 1 ATOM 12009 N N . ILE D 1 388 ? 164.184 -42.988 37.479 1.00 23.32 ? 388 ILE D N 1 ATOM 12010 C CA . ILE D 1 388 ? 163.724 -41.694 36.903 1.00 23.59 ? 388 ILE D CA 1 ATOM 12011 C C . ILE D 1 388 ? 162.450 -41.852 36.054 1.00 26.49 ? 388 ILE D C 1 ATOM 12012 O O . ILE D 1 388 ? 161.539 -41.004 36.043 1.00 23.53 ? 388 ILE D O 1 ATOM 12013 C CB . ILE D 1 388 ? 164.836 -41.019 36.046 1.00 25.42 ? 388 ILE D CB 1 ATOM 12014 C CG1 . ILE D 1 388 ? 165.999 -40.564 36.928 1.00 33.11 ? 388 ILE D CG1 1 ATOM 12015 C CG2 . ILE D 1 388 ? 164.317 -39.801 35.323 1.00 39.43 ? 388 ILE D CG2 1 ATOM 12016 C CD1 . ILE D 1 388 ? 167.257 -40.225 36.124 1.00 35.43 ? 388 ILE D CD1 1 ATOM 12017 N N . TYR D 1 389 ? 162.342 -42.984 35.363 1.00 21.70 ? 389 TYR D N 1 ATOM 12018 C CA . TYR D 1 389 ? 161.140 -43.236 34.587 1.00 25.15 ? 389 TYR D CA 1 ATOM 12019 C C . TYR D 1 389 ? 159.827 -43.358 35.389 1.00 20.72 ? 389 TYR D C 1 ATOM 12020 O O . TYR D 1 389 ? 158.756 -43.256 34.832 1.00 23.13 ? 389 TYR D O 1 ATOM 12021 C CB . TYR D 1 389 ? 161.325 -44.523 33.801 1.00 18.55 ? 389 TYR D CB 1 ATOM 12022 C CG . TYR D 1 389 ? 162.350 -44.473 32.683 1.00 22.53 ? 389 TYR D CG 1 ATOM 12023 C CD1 . TYR D 1 389 ? 163.006 -45.632 32.281 1.00 19.89 ? 389 TYR D CD1 1 ATOM 12024 C CD2 . TYR D 1 389 ? 162.718 -43.286 32.053 1.00 23.00 ? 389 TYR D CD2 1 ATOM 12025 C CE1 . TYR D 1 389 ? 163.946 -45.617 31.259 1.00 18.44 ? 389 TYR D CE1 1 ATOM 12026 C CE2 . TYR D 1 389 ? 163.644 -43.270 31.030 1.00 22.81 ? 389 TYR D CE2 1 ATOM 12027 C CZ . TYR D 1 389 ? 164.295 -44.429 30.662 1.00 21.50 ? 389 TYR D CZ 1 ATOM 12028 O OH . TYR D 1 389 ? 165.237 -44.467 29.667 1.00 21.90 ? 389 TYR D OH 1 ATOM 12029 N N . PHE D 1 390 ? 159.928 -43.598 36.684 1.00 19.26 ? 390 PHE D N 1 ATOM 12030 C CA . PHE D 1 390 ? 158.774 -43.717 37.554 1.00 23.40 ? 390 PHE D CA 1 ATOM 12031 C C . PHE D 1 390 ? 158.416 -42.447 38.318 1.00 29.85 ? 390 PHE D C 1 ATOM 12032 O O . PHE D 1 390 ? 157.453 -42.430 39.066 1.00 26.68 ? 390 PHE D O 1 ATOM 12033 C CB . PHE D 1 390 ? 159.034 -44.803 38.595 1.00 20.95 ? 390 PHE D CB 1 ATOM 12034 C CG . PHE D 1 390 ? 159.004 -46.209 38.036 1.00 21.25 ? 390 PHE D CG 1 ATOM 12035 C CD1 . PHE D 1 390 ? 160.133 -46.805 37.498 1.00 26.08 ? 390 PHE D CD1 1 ATOM 12036 C CD2 . PHE D 1 390 ? 157.808 -46.926 38.093 1.00 20.37 ? 390 PHE D CD2 1 ATOM 12037 C CE1 . PHE D 1 390 ? 160.051 -48.114 37.002 1.00 21.26 ? 390 PHE D CE1 1 ATOM 12038 C CE2 . PHE D 1 390 ? 157.710 -48.229 37.587 1.00 21.63 ? 390 PHE D CE2 1 ATOM 12039 C CZ . PHE D 1 390 ? 158.800 -48.822 37.067 1.00 17.40 ? 390 PHE D CZ 1 ATOM 12040 N N . LYS D 1 391 ? 159.228 -41.400 38.190 1.00 27.35 ? 391 LYS D N 1 ATOM 12041 C CA . LYS D 1 391 ? 158.949 -40.203 39.000 1.00 31.41 ? 391 LYS D CA 1 ATOM 12042 C C . LYS D 1 391 ? 157.698 -39.471 38.554 1.00 31.95 ? 391 LYS D C 1 ATOM 12043 O O . LYS D 1 391 ? 157.410 -39.409 37.370 1.00 38.58 ? 391 LYS D O 1 ATOM 12044 C CB . LYS D 1 391 ? 160.163 -39.282 38.983 1.00 35.01 ? 391 LYS D CB 1 ATOM 12045 C CG . LYS D 1 391 ? 161.346 -39.946 39.690 1.00 41.89 ? 391 LYS D CG 1 ATOM 12046 C CD . LYS D 1 391 ? 162.591 -39.058 39.741 1.00 47.39 ? 391 LYS D CD 1 ATOM 12047 C CE . LYS D 1 391 ? 163.713 -39.802 40.452 1.00 36.91 ? 391 LYS D CE 1 ATOM 12048 N NZ . LYS D 1 391 ? 165.022 -39.089 40.437 1.00 50.12 ? 391 LYS D NZ 1 HETATM 12049 CA CA . CA E 2 . ? 113.041 -59.365 53.440 1.00 20.51 ? 501 CA A CA 1 HETATM 12050 C C1 . NAG F 3 . ? 126.992 -92.349 43.695 1.00 29.82 ? 502 NAG A C1 1 HETATM 12051 C C2 . NAG F 3 . ? 128.197 -93.221 43.167 1.00 22.48 ? 502 NAG A C2 1 HETATM 12052 C C3 . NAG F 3 . ? 127.854 -93.886 41.792 1.00 29.58 ? 502 NAG A C3 1 HETATM 12053 C C4 . NAG F 3 . ? 126.398 -94.315 41.688 1.00 36.75 ? 502 NAG A C4 1 HETATM 12054 C C5 . NAG F 3 . ? 125.486 -93.209 42.166 1.00 35.26 ? 502 NAG A C5 1 HETATM 12055 C C6 . NAG F 3 . ? 124.002 -93.453 41.949 1.00 41.39 ? 502 NAG A C6 1 HETATM 12056 C C7 . NAG F 3 . ? 130.515 -92.632 43.755 1.00 31.44 ? 502 NAG A C7 1 HETATM 12057 C C8 . NAG F 3 . ? 131.666 -91.678 43.563 1.00 30.43 ? 502 NAG A C8 1 HETATM 12058 N N2 . NAG F 3 . ? 129.388 -92.371 43.062 1.00 24.34 ? 502 NAG A N2 1 HETATM 12059 O O3 . NAG F 3 . ? 128.629 -95.038 41.429 1.00 15.20 ? 502 NAG A O3 1 HETATM 12060 O O4 . NAG F 3 . ? 126.137 -94.654 40.332 1.00 43.21 ? 502 NAG A O4 1 HETATM 12061 O O5 . NAG F 3 . ? 125.741 -93.073 43.563 1.00 31.03 ? 502 NAG A O5 1 HETATM 12062 O O6 . NAG F 3 . ? 123.278 -93.692 43.147 1.00 47.70 ? 502 NAG A O6 1 HETATM 12063 O O7 . NAG F 3 . ? 130.609 -93.623 44.495 1.00 38.51 ? 502 NAG A O7 1 HETATM 12064 C C1 . NAG G 3 . ? 127.401 -41.489 31.728 1.00 22.75 ? 503 NAG A C1 1 HETATM 12065 C C2 . NAG G 3 . ? 127.950 -40.331 30.899 1.00 24.02 ? 503 NAG A C2 1 HETATM 12066 C C3 . NAG G 3 . ? 126.876 -39.235 30.690 1.00 28.10 ? 503 NAG A C3 1 HETATM 12067 C C4 . NAG G 3 . ? 125.530 -39.834 30.293 1.00 25.13 ? 503 NAG A C4 1 HETATM 12068 C C5 . NAG G 3 . ? 125.165 -40.935 31.277 1.00 22.59 ? 503 NAG A C5 1 HETATM 12069 C C6 . NAG G 3 . ? 123.863 -41.628 30.963 1.00 25.23 ? 503 NAG A C6 1 HETATM 12070 C C7 . NAG G 3 . ? 130.378 -40.053 31.004 1.00 30.13 ? 503 NAG A C7 1 HETATM 12071 C C8 . NAG G 3 . ? 131.535 -39.425 31.720 1.00 27.41 ? 503 NAG A C8 1 HETATM 12072 N N2 . NAG G 3 . ? 129.154 -39.789 31.493 1.00 26.38 ? 503 NAG A N2 1 HETATM 12073 O O3 . NAG G 3 . ? 127.355 -38.391 29.644 1.00 30.72 ? 503 NAG A O3 1 HETATM 12074 O O4 . NAG G 3 . ? 124.482 -38.857 30.278 1.00 32.04 ? 503 NAG A O4 1 HETATM 12075 O O5 . NAG G 3 . ? 126.195 -41.930 31.188 1.00 26.37 ? 503 NAG A O5 1 HETATM 12076 O O6 . NAG G 3 . ? 123.885 -42.205 29.666 1.00 41.28 ? 503 NAG A O6 1 HETATM 12077 O O7 . NAG G 3 . ? 130.536 -40.768 30.009 1.00 30.31 ? 503 NAG A O7 1 HETATM 12078 CA CA . CA H 2 . ? 180.741 -60.434 5.020 1.00 23.76 ? 501 CA B CA 1 HETATM 12079 C C1 . NAG I 3 . ? 165.929 -92.887 15.077 1.00 29.61 ? 502 NAG B C1 1 HETATM 12080 C C2 . NAG I 3 . ? 164.677 -93.622 15.572 1.00 28.30 ? 502 NAG B C2 1 HETATM 12081 C C3 . NAG I 3 . ? 164.911 -94.194 16.969 1.00 34.14 ? 502 NAG B C3 1 HETATM 12082 C C4 . NAG I 3 . ? 166.209 -94.992 17.010 1.00 39.79 ? 502 NAG B C4 1 HETATM 12083 C C5 . NAG I 3 . ? 167.361 -94.155 16.474 1.00 36.55 ? 502 NAG B C5 1 HETATM 12084 C C6 . NAG I 3 . ? 168.676 -94.904 16.417 1.00 39.67 ? 502 NAG B C6 1 HETATM 12085 C C7 . NAG I 3 . ? 162.377 -93.128 14.915 1.00 36.75 ? 502 NAG B C7 1 HETATM 12086 C C8 . NAG I 3 . ? 161.224 -92.174 15.007 1.00 31.08 ? 502 NAG B C8 1 HETATM 12087 N N2 . NAG I 3 . ? 163.493 -92.775 15.569 1.00 31.99 ? 502 NAG B N2 1 HETATM 12088 O O3 . NAG I 3 . ? 163.807 -95.027 17.311 1.00 44.36 ? 502 NAG B O3 1 HETATM 12089 O O4 . NAG I 3 . ? 166.498 -95.377 18.349 1.00 48.69 ? 502 NAG B O4 1 HETATM 12090 O O5 . NAG I 3 . ? 167.061 -93.765 15.131 1.00 36.95 ? 502 NAG B O5 1 HETATM 12091 O O6 . NAG I 3 . ? 169.739 -94.068 15.976 1.00 44.87 ? 502 NAG B O6 1 HETATM 12092 O O7 . NAG I 3 . ? 162.310 -94.174 14.256 1.00 33.37 ? 502 NAG B O7 1 HETATM 12093 C C1 . NAG J 3 . ? 167.056 -42.238 26.833 1.00 22.03 ? 503 NAG B C1 1 HETATM 12094 C C2 . NAG J 3 . ? 166.544 -41.030 27.639 1.00 22.34 ? 503 NAG B C2 1 HETATM 12095 C C3 . NAG J 3 . ? 167.639 -39.961 27.748 1.00 28.05 ? 503 NAG B C3 1 HETATM 12096 C C4 . NAG J 3 . ? 168.972 -40.560 28.172 1.00 29.32 ? 503 NAG B C4 1 HETATM 12097 C C5 . NAG J 3 . ? 169.315 -41.733 27.270 1.00 30.00 ? 503 NAG B C5 1 HETATM 12098 C C6 . NAG J 3 . ? 170.631 -42.392 27.603 1.00 31.84 ? 503 NAG B C6 1 HETATM 12099 C C7 . NAG J 3 . ? 164.127 -40.650 27.375 1.00 27.90 ? 503 NAG B C7 1 HETATM 12100 C C8 . NAG J 3 . ? 163.067 -39.987 26.541 1.00 24.51 ? 503 NAG B C8 1 HETATM 12101 N N2 . NAG J 3 . ? 165.386 -40.460 26.977 1.00 24.28 ? 503 NAG B N2 1 HETATM 12102 O O3 . NAG J 3 . ? 167.230 -38.948 28.667 1.00 37.65 ? 503 NAG B O3 1 HETATM 12103 O O4 . NAG J 3 . ? 169.986 -39.561 28.064 1.00 35.76 ? 503 NAG B O4 1 HETATM 12104 O O5 . NAG J 3 . ? 168.280 -42.722 27.402 1.00 26.02 ? 503 NAG B O5 1 HETATM 12105 O O6 . NAG J 3 . ? 170.556 -43.155 28.794 1.00 36.56 ? 503 NAG B O6 1 HETATM 12106 O O7 . NAG J 3 . ? 163.850 -41.333 28.373 1.00 32.50 ? 503 NAG B O7 1 HETATM 12107 CA CA . CA K 2 . ? 122.614 -59.775 -4.442 1.00 27.22 ? 501 CA C CA 1 HETATM 12108 C C1 . NAG L 3 . ? 132.123 -92.494 9.850 1.00 32.56 ? 502 NAG C C1 1 HETATM 12109 C C2 . NAG L 3 . ? 132.499 -93.304 11.112 1.00 32.66 ? 502 NAG C C2 1 HETATM 12110 C C3 . NAG L 3 . ? 133.935 -93.823 11.007 1.00 37.54 ? 502 NAG C C3 1 HETATM 12111 C C4 . NAG L 3 . ? 134.177 -94.500 9.655 1.00 31.62 ? 502 NAG C C4 1 HETATM 12112 C C5 . NAG L 3 . ? 133.793 -93.509 8.568 1.00 37.60 ? 502 NAG C C5 1 HETATM 12113 C C6 . NAG L 3 . ? 134.133 -93.937 7.149 1.00 38.01 ? 502 NAG C C6 1 HETATM 12114 C C7 . NAG L 3 . ? 131.822 -92.885 13.455 1.00 40.03 ? 502 NAG C C7 1 HETATM 12115 C C8 . NAG L 3 . ? 131.817 -91.881 14.576 1.00 30.64 ? 502 NAG C C8 1 HETATM 12116 N N2 . NAG L 3 . ? 132.367 -92.474 12.301 1.00 29.12 ? 502 NAG C N2 1 HETATM 12117 O O3 . NAG L 3 . ? 134.205 -94.620 12.165 1.00 33.23 ? 502 NAG C O3 1 HETATM 12118 O O4 . NAG L 3 . ? 135.551 -94.790 9.423 1.00 41.09 ? 502 NAG C O4 1 HETATM 12119 O O5 . NAG L 3 . ? 132.389 -93.266 8.673 1.00 33.52 ? 502 NAG C O5 1 HETATM 12120 O O6 . NAG L 3 . ? 133.034 -94.448 6.413 1.00 38.77 ? 502 NAG C O6 1 HETATM 12121 O O7 . NAG L 3 . ? 131.345 -94.014 13.589 1.00 38.42 ? 502 NAG C O7 1 HETATM 12122 C C1 . NAG M 3 . ? 144.604 -41.936 9.404 1.00 26.25 ? 503 NAG C C1 1 HETATM 12123 C C2 . NAG M 3 . ? 145.466 -40.792 9.970 1.00 29.13 ? 503 NAG C C2 1 HETATM 12124 C C3 . NAG M 3 . ? 145.671 -39.703 8.912 1.00 32.81 ? 503 NAG C C3 1 HETATM 12125 C C4 . NAG M 3 . ? 146.247 -40.317 7.651 1.00 36.03 ? 503 NAG C C4 1 HETATM 12126 C C5 . NAG M 3 . ? 145.255 -41.363 7.165 1.00 29.49 ? 503 NAG C C5 1 HETATM 12127 C C6 . NAG M 3 . ? 145.661 -42.035 5.870 1.00 29.02 ? 503 NAG C C6 1 HETATM 12128 C C7 . NAG M 3 . ? 145.302 -40.361 12.414 1.00 25.17 ? 503 NAG C C7 1 HETATM 12129 C C8 . NAG M 3 . ? 144.499 -39.674 13.466 1.00 27.74 ? 503 NAG C C8 1 HETATM 12130 N N2 . NAG M 3 . ? 144.849 -40.230 11.162 1.00 28.33 ? 503 NAG C N2 1 HETATM 12131 O O3 . NAG M 3 . ? 146.528 -38.694 9.425 1.00 37.51 ? 503 NAG C O3 1 HETATM 12132 O O4 . NAG M 3 . ? 146.501 -39.325 6.657 1.00 55.82 ? 503 NAG C O4 1 HETATM 12133 O O5 . NAG M 3 . ? 145.145 -42.385 8.179 1.00 28.34 ? 503 NAG C O5 1 HETATM 12134 O O6 . NAG M 3 . ? 146.990 -42.538 5.943 1.00 35.28 ? 503 NAG C O6 1 HETATM 12135 O O7 . NAG M 3 . ? 146.329 -40.991 12.683 1.00 26.13 ? 503 NAG C O7 1 HETATM 12136 CA CA . CA N 2 . ? 171.138 -60.228 62.994 1.00 22.66 ? 501 CA D CA 1 HETATM 12137 C C1 . NAG O 3 . ? 160.848 -92.763 48.754 1.00 28.25 ? 502 NAG D C1 1 HETATM 12138 C C2 . NAG O 3 . ? 160.459 -93.589 47.509 1.00 28.65 ? 502 NAG D C2 1 HETATM 12139 C C3 . NAG O 3 . ? 159.025 -94.100 47.644 1.00 37.04 ? 502 NAG D C3 1 HETATM 12140 C C4 . NAG O 3 . ? 158.841 -94.818 48.980 1.00 30.52 ? 502 NAG D C4 1 HETATM 12141 C C5 . NAG O 3 . ? 159.222 -93.848 50.095 1.00 30.05 ? 502 NAG D C5 1 HETATM 12142 C C6 . NAG O 3 . ? 159.002 -94.373 51.503 1.00 31.57 ? 502 NAG D C6 1 HETATM 12143 C C7 . NAG O 3 . ? 161.142 -93.202 45.161 1.00 37.56 ? 502 NAG D C7 1 HETATM 12144 C C8 . NAG O 3 . ? 161.140 -92.214 44.031 1.00 32.05 ? 502 NAG D C8 1 HETATM 12145 N N2 . NAG O 3 . ? 160.582 -92.784 46.304 1.00 28.46 ? 502 NAG D N2 1 HETATM 12146 O O3 . NAG O 3 . ? 158.711 -94.891 46.493 1.00 37.71 ? 502 NAG D O3 1 HETATM 12147 O O4 . NAG O 3 . ? 157.489 -95.215 49.193 1.00 38.52 ? 502 NAG D O4 1 HETATM 12148 O O5 . NAG O 3 . ? 160.609 -93.528 49.951 1.00 28.64 ? 502 NAG D O5 1 HETATM 12149 O O6 . NAG O 3 . ? 160.197 -94.764 52.160 1.00 45.21 ? 502 NAG D O6 1 HETATM 12150 O O7 . NAG O 3 . ? 161.660 -94.308 45.054 1.00 33.87 ? 502 NAG D O7 1 HETATM 12151 C C1 . NAG P 3 . ? 149.582 -41.818 49.002 1.00 29.15 ? 503 NAG D C1 1 HETATM 12152 C C2 . NAG P 3 . ? 148.784 -40.620 48.517 1.00 30.59 ? 503 NAG D C2 1 HETATM 12153 C C3 . NAG P 3 . ? 148.678 -39.558 49.631 1.00 36.78 ? 503 NAG D C3 1 HETATM 12154 C C4 . NAG P 3 . ? 148.270 -40.192 50.960 1.00 39.58 ? 503 NAG D C4 1 HETATM 12155 C C5 . NAG P 3 . ? 149.166 -41.384 51.248 1.00 35.15 ? 503 NAG D C5 1 HETATM 12156 C C6 . NAG P 3 . ? 148.850 -42.101 52.541 1.00 37.00 ? 503 NAG D C6 1 HETATM 12157 C C7 . NAG P 3 . ? 148.834 -40.207 46.071 1.00 29.63 ? 503 NAG D C7 1 HETATM 12158 C C8 . NAG P 3 . ? 149.579 -39.543 44.964 1.00 28.43 ? 503 NAG D C8 1 HETATM 12159 N N2 . NAG P 3 . ? 149.354 -40.046 47.302 1.00 28.42 ? 503 NAG D N2 1 HETATM 12160 O O3 . NAG P 3 . ? 147.697 -38.605 49.243 1.00 40.27 ? 503 NAG D O3 1 HETATM 12161 O O4 . NAG P 3 . ? 148.394 -39.273 52.042 1.00 42.93 ? 503 NAG D O4 1 HETATM 12162 O O5 . NAG P 3 . ? 149.002 -42.318 50.176 1.00 27.60 ? 503 NAG D O5 1 HETATM 12163 O O6 . NAG P 3 . ? 147.451 -42.257 52.727 1.00 38.43 ? 503 NAG D O6 1 HETATM 12164 O O7 . NAG P 3 . ? 147.805 -40.883 45.856 1.00 29.03 ? 503 NAG D O7 1 HETATM 12165 O O . HOH Q 4 . ? 122.821 -92.432 44.751 1.00 43.58 ? 601 HOH A O 1 HETATM 12166 O O . HOH Q 4 . ? 101.409 -72.977 43.158 1.00 40.95 ? 602 HOH A O 1 HETATM 12167 O O . HOH Q 4 . ? 115.447 -50.239 61.293 1.00 43.15 ? 603 HOH A O 1 HETATM 12168 O O . HOH Q 4 . ? 104.193 -55.168 48.482 1.00 48.96 ? 604 HOH A O 1 HETATM 12169 O O . HOH Q 4 . ? 139.965 -43.127 48.983 1.00 34.00 ? 605 HOH A O 1 HETATM 12170 O O . HOH Q 4 . ? 103.267 -71.121 38.560 1.00 43.83 ? 606 HOH A O 1 HETATM 12171 O O . HOH Q 4 . ? 132.366 -59.548 29.939 1.00 26.92 ? 607 HOH A O 1 HETATM 12172 O O . HOH Q 4 . ? 136.120 -83.452 36.317 1.00 45.67 ? 608 HOH A O 1 HETATM 12173 O O . HOH Q 4 . ? 131.442 -79.804 20.585 1.00 19.97 ? 609 HOH A O 1 HETATM 12174 O O . HOH Q 4 . ? 126.091 -76.122 71.610 1.00 36.21 ? 610 HOH A O 1 HETATM 12175 O O . HOH Q 4 . ? 138.117 -75.337 68.845 1.00 36.67 ? 611 HOH A O 1 HETATM 12176 O O . HOH Q 4 . ? 119.669 -65.262 73.819 1.00 53.66 ? 612 HOH A O 1 HETATM 12177 O O . HOH Q 4 . ? 105.442 -83.941 48.462 1.00 49.58 ? 613 HOH A O 1 HETATM 12178 O O . HOH Q 4 . ? 111.938 -87.106 51.972 1.00 38.65 ? 614 HOH A O 1 HETATM 12179 O O . HOH Q 4 . ? 126.915 -76.092 48.160 1.00 15.70 ? 615 HOH A O 1 HETATM 12180 O O . HOH Q 4 . ? 104.394 -76.001 38.008 1.00 48.25 ? 616 HOH A O 1 HETATM 12181 O O . HOH Q 4 . ? 141.079 -84.329 38.692 1.00 49.74 ? 617 HOH A O 1 HETATM 12182 O O . HOH Q 4 . ? 137.582 -60.275 62.685 1.00 23.93 ? 618 HOH A O 1 HETATM 12183 O O . HOH Q 4 . ? 108.517 -57.443 34.867 1.00 46.16 ? 619 HOH A O 1 HETATM 12184 O O . HOH Q 4 . ? 133.443 -44.304 49.693 1.00 34.03 ? 620 HOH A O 1 HETATM 12185 O O . HOH Q 4 . ? 139.939 -85.182 46.093 1.00 52.19 ? 621 HOH A O 1 HETATM 12186 O O . HOH Q 4 . ? 129.475 -71.098 27.272 1.00 31.59 ? 622 HOH A O 1 HETATM 12187 O O . HOH Q 4 . ? 120.605 -80.184 68.053 1.00 46.84 ? 623 HOH A O 1 HETATM 12188 O O . HOH Q 4 . ? 140.622 -72.795 39.972 1.00 32.48 ? 624 HOH A O 1 HETATM 12189 O O . HOH Q 4 . ? 124.389 -60.826 52.131 1.00 17.61 ? 625 HOH A O 1 HETATM 12190 O O . HOH Q 4 . ? 120.072 -48.292 54.423 1.00 48.15 ? 626 HOH A O 1 HETATM 12191 O O . HOH Q 4 . ? 117.912 -87.904 49.600 1.00 36.07 ? 627 HOH A O 1 HETATM 12192 O O . HOH Q 4 . ? 124.600 -71.750 46.878 1.00 15.34 ? 628 HOH A O 1 HETATM 12193 O O . HOH Q 4 . ? 118.131 -66.824 27.606 1.00 16.60 ? 629 HOH A O 1 HETATM 12194 O O . HOH Q 4 . ? 142.180 -73.598 68.433 1.00 38.95 ? 630 HOH A O 1 HETATM 12195 O O . HOH Q 4 . ? 147.127 -46.666 47.953 1.00 24.63 ? 631 HOH A O 1 HETATM 12196 O O . HOH Q 4 . ? 123.454 -56.276 39.127 1.00 24.00 ? 632 HOH A O 1 HETATM 12197 O O . HOH Q 4 . ? 145.937 -44.863 37.650 1.00 27.05 ? 633 HOH A O 1 HETATM 12198 O O . HOH Q 4 . ? 105.302 -82.796 44.098 1.00 43.84 ? 634 HOH A O 1 HETATM 12199 O O . HOH Q 4 . ? 116.124 -51.866 59.502 1.00 26.90 ? 635 HOH A O 1 HETATM 12200 O O . HOH Q 4 . ? 107.486 -82.229 47.482 1.00 31.89 ? 636 HOH A O 1 HETATM 12201 O O . HOH Q 4 . ? 135.219 -46.399 34.391 1.00 23.88 ? 637 HOH A O 1 HETATM 12202 O O . HOH Q 4 . ? 103.790 -68.463 56.152 1.00 26.93 ? 638 HOH A O 1 HETATM 12203 O O . HOH Q 4 . ? 103.694 -72.299 44.905 1.00 25.99 ? 639 HOH A O 1 HETATM 12204 O O . HOH Q 4 . ? 121.895 -46.065 48.836 1.00 52.26 ? 640 HOH A O 1 HETATM 12205 O O . HOH Q 4 . ? 150.389 -51.018 34.640 1.00 27.60 ? 641 HOH A O 1 HETATM 12206 O O . HOH Q 4 . ? 120.296 -51.752 40.150 1.00 34.82 ? 642 HOH A O 1 HETATM 12207 O O . HOH Q 4 . ? 134.425 -85.773 34.326 1.00 37.13 ? 643 HOH A O 1 HETATM 12208 O O . HOH Q 4 . ? 142.760 -72.829 36.207 1.00 24.27 ? 644 HOH A O 1 HETATM 12209 O O . HOH Q 4 . ? 135.177 -57.751 39.965 1.00 17.36 ? 645 HOH A O 1 HETATM 12210 O O . HOH Q 4 . ? 143.953 -44.397 50.661 1.00 55.30 ? 646 HOH A O 1 HETATM 12211 O O . HOH Q 4 . ? 121.996 -59.601 56.239 1.00 19.59 ? 647 HOH A O 1 HETATM 12212 O O . HOH Q 4 . ? 135.508 -59.950 41.582 1.00 21.51 ? 648 HOH A O 1 HETATM 12213 O O . HOH Q 4 . ? 144.643 -68.398 41.079 1.00 15.65 ? 649 HOH A O 1 HETATM 12214 O O . HOH Q 4 . ? 115.572 -79.166 57.223 1.00 32.79 ? 650 HOH A O 1 HETATM 12215 O O . HOH Q 4 . ? 118.590 -61.933 41.615 1.00 23.61 ? 651 HOH A O 1 HETATM 12216 O O . HOH Q 4 . ? 115.446 -57.909 31.405 1.00 18.35 ? 652 HOH A O 1 HETATM 12217 O O . HOH Q 4 . ? 130.062 -75.765 23.399 1.00 31.63 ? 653 HOH A O 1 HETATM 12218 O O . HOH Q 4 . ? 137.490 -51.357 51.554 1.00 26.21 ? 654 HOH A O 1 HETATM 12219 O O . HOH Q 4 . ? 122.427 -94.269 50.762 1.00 22.28 ? 655 HOH A O 1 HETATM 12220 O O . HOH Q 4 . ? 116.454 -54.934 39.600 1.00 42.43 ? 656 HOH A O 1 HETATM 12221 O O . HOH Q 4 . ? 142.692 -68.461 46.637 1.00 21.24 ? 657 HOH A O 1 HETATM 12222 O O . HOH Q 4 . ? 103.690 -62.597 59.899 1.00 36.05 ? 658 HOH A O 1 HETATM 12223 O O . HOH Q 4 . ? 143.658 -70.379 44.097 1.00 33.28 ? 659 HOH A O 1 HETATM 12224 O O . HOH Q 4 . ? 125.861 -63.806 44.543 1.00 16.03 ? 660 HOH A O 1 HETATM 12225 O O . HOH Q 4 . ? 138.904 -77.644 49.549 1.00 26.59 ? 661 HOH A O 1 HETATM 12226 O O . HOH Q 4 . ? 134.822 -82.842 52.194 1.00 22.55 ? 662 HOH A O 1 HETATM 12227 O O . HOH Q 4 . ? 111.042 -57.577 56.494 1.00 34.81 ? 663 HOH A O 1 HETATM 12228 O O . HOH Q 4 . ? 133.915 -37.824 40.633 1.00 43.70 ? 664 HOH A O 1 HETATM 12229 O O . HOH Q 4 . ? 105.637 -66.052 46.683 1.00 20.56 ? 665 HOH A O 1 HETATM 12230 O O . HOH Q 4 . ? 122.331 -51.269 51.455 1.00 21.82 ? 666 HOH A O 1 HETATM 12231 O O . HOH Q 4 . ? 143.837 -61.291 42.660 1.00 17.65 ? 667 HOH A O 1 HETATM 12232 O O . HOH Q 4 . ? 134.806 -84.945 50.211 1.00 21.58 ? 668 HOH A O 1 HETATM 12233 O O . HOH Q 4 . ? 141.149 -39.648 40.824 1.00 39.64 ? 669 HOH A O 1 HETATM 12234 O O . HOH Q 4 . ? 120.968 -61.229 39.176 1.00 36.04 ? 670 HOH A O 1 HETATM 12235 O O . HOH Q 4 . ? 132.287 -77.145 68.902 1.00 38.88 ? 671 HOH A O 1 HETATM 12236 O O . HOH Q 4 . ? 125.816 -54.432 30.952 1.00 20.51 ? 672 HOH A O 1 HETATM 12237 O O . HOH Q 4 . ? 133.989 -73.817 34.859 1.00 30.54 ? 673 HOH A O 1 HETATM 12238 O O . HOH Q 4 . ? 129.992 -77.194 66.266 1.00 30.95 ? 674 HOH A O 1 HETATM 12239 O O . HOH Q 4 . ? 108.941 -55.699 48.510 1.00 39.55 ? 675 HOH A O 1 HETATM 12240 O O . HOH Q 4 . ? 131.889 -43.031 30.602 1.00 28.39 ? 676 HOH A O 1 HETATM 12241 O O . HOH Q 4 . ? 127.784 -82.626 61.385 1.00 35.01 ? 677 HOH A O 1 HETATM 12242 O O . HOH Q 4 . ? 116.126 -62.606 42.727 1.00 29.81 ? 678 HOH A O 1 HETATM 12243 O O . HOH Q 4 . ? 141.651 -55.816 58.393 1.00 25.28 ? 679 HOH A O 1 HETATM 12244 O O . HOH Q 4 . ? 114.491 -56.757 70.785 1.00 32.32 ? 680 HOH A O 1 HETATM 12245 O O . HOH Q 4 . ? 130.859 -88.051 48.771 1.00 34.08 ? 681 HOH A O 1 HETATM 12246 O O . HOH Q 4 . ? 123.302 -84.128 36.284 1.00 22.21 ? 682 HOH A O 1 HETATM 12247 O O . HOH Q 4 . ? 122.478 -51.267 62.137 1.00 33.28 ? 683 HOH A O 1 HETATM 12248 O O . HOH Q 4 . ? 135.485 -55.232 38.726 1.00 19.39 ? 684 HOH A O 1 HETATM 12249 O O . HOH Q 4 . ? 121.735 -66.119 57.793 1.00 18.92 ? 685 HOH A O 1 HETATM 12250 O O . HOH Q 4 . ? 143.955 -65.041 61.984 1.00 22.90 ? 686 HOH A O 1 HETATM 12251 O O . HOH Q 4 . ? 129.517 -39.477 39.809 1.00 39.72 ? 687 HOH A O 1 HETATM 12252 O O . HOH Q 4 . ? 129.241 -73.553 29.589 1.00 25.31 ? 688 HOH A O 1 HETATM 12253 O O . HOH Q 4 . ? 135.725 -77.080 59.962 1.00 22.84 ? 689 HOH A O 1 HETATM 12254 O O . HOH Q 4 . ? 123.773 -80.863 66.835 1.00 40.88 ? 690 HOH A O 1 HETATM 12255 O O . HOH Q 4 . ? 140.182 -73.502 37.385 1.00 26.89 ? 691 HOH A O 1 HETATM 12256 O O . HOH Q 4 . ? 144.437 -61.489 45.710 1.00 23.89 ? 692 HOH A O 1 HETATM 12257 O O . HOH Q 4 . ? 108.151 -56.723 41.110 1.00 44.66 ? 693 HOH A O 1 HETATM 12258 O O . HOH Q 4 . ? 124.946 -65.050 39.383 1.00 15.57 ? 694 HOH A O 1 HETATM 12259 O O . HOH Q 4 . ? 116.575 -64.023 25.836 1.00 25.67 ? 695 HOH A O 1 HETATM 12260 O O . HOH Q 4 . ? 104.897 -71.917 41.509 1.00 22.61 ? 696 HOH A O 1 HETATM 12261 O O . HOH Q 4 . ? 139.110 -85.008 43.029 1.00 31.00 ? 697 HOH A O 1 HETATM 12262 O O . HOH Q 4 . ? 115.163 -77.517 68.855 1.00 50.79 ? 698 HOH A O 1 HETATM 12263 O O . HOH Q 4 . ? 140.174 -41.701 37.934 1.00 29.28 ? 699 HOH A O 1 HETATM 12264 O O . HOH Q 4 . ? 122.384 -64.002 70.872 1.00 39.46 ? 700 HOH A O 1 HETATM 12265 O O . HOH Q 4 . ? 119.557 -88.588 43.547 1.00 27.54 ? 701 HOH A O 1 HETATM 12266 O O . HOH Q 4 . ? 109.688 -59.179 39.538 1.00 21.48 ? 702 HOH A O 1 HETATM 12267 O O . HOH Q 4 . ? 124.776 -56.612 63.739 1.00 28.51 ? 703 HOH A O 1 HETATM 12268 O O . HOH Q 4 . ? 116.484 -66.154 61.686 1.00 29.53 ? 704 HOH A O 1 HETATM 12269 O O . HOH Q 4 . ? 136.104 -40.069 49.335 1.00 43.82 ? 705 HOH A O 1 HETATM 12270 O O . HOH Q 4 . ? 110.983 -51.972 61.620 1.00 33.14 ? 706 HOH A O 1 HETATM 12271 O O . HOH Q 4 . ? 143.198 -49.027 50.878 1.00 43.63 ? 707 HOH A O 1 HETATM 12272 O O . HOH Q 4 . ? 131.135 -77.064 44.873 1.00 16.49 ? 708 HOH A O 1 HETATM 12273 O O . HOH Q 4 . ? 106.910 -82.396 50.735 1.00 41.85 ? 709 HOH A O 1 HETATM 12274 O O . HOH Q 4 . ? 112.864 -76.117 55.523 1.00 25.08 ? 710 HOH A O 1 HETATM 12275 O O . HOH Q 4 . ? 125.774 -86.016 41.470 1.00 19.75 ? 711 HOH A O 1 HETATM 12276 O O . HOH Q 4 . ? 131.880 -81.791 28.032 1.00 36.17 ? 712 HOH A O 1 HETATM 12277 O O . HOH Q 4 . ? 104.228 -78.781 44.914 1.00 44.79 ? 713 HOH A O 1 HETATM 12278 O O . HOH Q 4 . ? 139.305 -75.843 55.163 1.00 20.64 ? 714 HOH A O 1 HETATM 12279 O O . HOH Q 4 . ? 120.581 -67.791 28.554 1.00 18.17 ? 715 HOH A O 1 HETATM 12280 O O . HOH Q 4 . ? 134.744 -77.419 51.565 1.00 19.99 ? 716 HOH A O 1 HETATM 12281 O O . HOH Q 4 . ? 131.041 -91.284 52.810 1.00 44.95 ? 717 HOH A O 1 HETATM 12282 O O . HOH Q 4 . ? 114.607 -77.564 22.561 1.00 27.09 ? 718 HOH A O 1 HETATM 12283 O O . HOH Q 4 . ? 126.198 -60.635 26.736 1.00 16.55 ? 719 HOH A O 1 HETATM 12284 O O . HOH Q 4 . ? 112.050 -87.560 31.984 1.00 45.18 ? 720 HOH A O 1 HETATM 12285 O O . HOH Q 4 . ? 129.226 -85.125 30.018 1.00 28.68 ? 721 HOH A O 1 HETATM 12286 O O . HOH Q 4 . ? 126.228 -89.050 56.476 1.00 25.02 ? 722 HOH A O 1 HETATM 12287 O O . HOH Q 4 . ? 139.774 -44.714 32.698 1.00 47.96 ? 723 HOH A O 1 HETATM 12288 O O . HOH Q 4 . ? 110.732 -77.691 56.129 1.00 34.57 ? 724 HOH A O 1 HETATM 12289 O O . HOH Q 4 . ? 118.543 -57.680 63.647 1.00 19.43 ? 725 HOH A O 1 HETATM 12290 O O . HOH Q 4 . ? 128.148 -70.704 45.667 1.00 14.12 ? 726 HOH A O 1 HETATM 12291 O O . HOH Q 4 . ? 121.277 -70.943 70.290 1.00 40.79 ? 727 HOH A O 1 HETATM 12292 O O . HOH Q 4 . ? 120.820 -60.452 69.080 1.00 31.98 ? 728 HOH A O 1 HETATM 12293 O O . HOH Q 4 . ? 138.272 -64.416 65.625 1.00 37.43 ? 729 HOH A O 1 HETATM 12294 O O . HOH Q 4 . ? 112.545 -66.206 62.752 1.00 30.05 ? 730 HOH A O 1 HETATM 12295 O O . HOH Q 4 . ? 110.629 -75.929 65.506 1.00 44.69 ? 731 HOH A O 1 HETATM 12296 O O . HOH Q 4 . ? 101.877 -75.713 50.853 1.00 39.45 ? 732 HOH A O 1 HETATM 12297 O O . HOH Q 4 . ? 125.305 -53.970 39.113 1.00 17.75 ? 733 HOH A O 1 HETATM 12298 O O . HOH Q 4 . ? 138.812 -69.503 32.805 1.00 19.14 ? 734 HOH A O 1 HETATM 12299 O O . HOH Q 4 . ? 109.339 -89.511 45.604 1.00 40.83 ? 735 HOH A O 1 HETATM 12300 O O . HOH Q 4 . ? 127.370 -50.419 30.417 1.00 29.76 ? 736 HOH A O 1 HETATM 12301 O O . HOH Q 4 . ? 124.068 -91.847 48.457 1.00 35.41 ? 737 HOH A O 1 HETATM 12302 O O . HOH Q 4 . ? 103.656 -60.185 32.278 1.00 43.77 ? 738 HOH A O 1 HETATM 12303 O O . HOH Q 4 . ? 119.684 -48.565 51.190 1.00 30.18 ? 739 HOH A O 1 HETATM 12304 O O . HOH Q 4 . ? 110.298 -63.080 32.431 1.00 18.38 ? 740 HOH A O 1 HETATM 12305 O O . HOH Q 4 . ? 106.135 -61.167 24.859 1.00 38.86 ? 741 HOH A O 1 HETATM 12306 O O . HOH Q 4 . ? 114.386 -81.158 29.867 1.00 28.50 ? 742 HOH A O 1 HETATM 12307 O O . HOH Q 4 . ? 122.918 -71.691 52.858 1.00 18.56 ? 743 HOH A O 1 HETATM 12308 O O . HOH Q 4 . ? 116.845 -54.617 48.746 1.00 27.41 ? 744 HOH A O 1 HETATM 12309 O O . HOH Q 4 . ? 130.911 -75.355 32.323 1.00 32.05 ? 745 HOH A O 1 HETATM 12310 O O . HOH Q 4 . ? 124.097 -79.365 22.822 1.00 22.10 ? 746 HOH A O 1 HETATM 12311 O O . HOH Q 4 . ? 141.298 -68.304 35.097 1.00 17.27 ? 747 HOH A O 1 HETATM 12312 O O . HOH Q 4 . ? 104.218 -69.591 49.121 1.00 42.31 ? 748 HOH A O 1 HETATM 12313 O O . HOH Q 4 . ? 127.121 -52.837 49.659 1.00 19.31 ? 749 HOH A O 1 HETATM 12314 O O . HOH Q 4 . ? 136.213 -47.616 55.387 1.00 44.66 ? 750 HOH A O 1 HETATM 12315 O O . HOH Q 4 . ? 105.955 -56.715 39.715 1.00 45.03 ? 751 HOH A O 1 HETATM 12316 O O . HOH Q 4 . ? 142.979 -61.694 35.313 1.00 18.63 ? 752 HOH A O 1 HETATM 12317 O O . HOH Q 4 . ? 125.215 -49.816 61.328 1.00 30.04 ? 753 HOH A O 1 HETATM 12318 O O . HOH Q 4 . ? 102.045 -75.533 46.440 1.00 42.21 ? 754 HOH A O 1 HETATM 12319 O O . HOH Q 4 . ? 104.877 -56.761 53.189 1.00 34.18 ? 755 HOH A O 1 HETATM 12320 O O . HOH Q 4 . ? 108.237 -66.556 45.731 1.00 22.55 ? 756 HOH A O 1 HETATM 12321 O O . HOH Q 4 . ? 134.598 -75.240 39.354 1.00 17.60 ? 757 HOH A O 1 HETATM 12322 O O . HOH Q 4 . ? 118.848 -74.798 71.289 1.00 39.13 ? 758 HOH A O 1 HETATM 12323 O O . HOH Q 4 . ? 138.428 -58.845 47.509 1.00 16.61 ? 759 HOH A O 1 HETATM 12324 O O . HOH Q 4 . ? 111.733 -82.042 54.163 1.00 33.71 ? 760 HOH A O 1 HETATM 12325 O O . HOH Q 4 . ? 120.562 -89.533 54.623 1.00 35.94 ? 761 HOH A O 1 HETATM 12326 O O . HOH Q 4 . ? 107.337 -67.207 28.244 1.00 28.43 ? 762 HOH A O 1 HETATM 12327 O O . HOH Q 4 . ? 134.221 -50.681 51.604 1.00 23.91 ? 763 HOH A O 1 HETATM 12328 O O . HOH Q 4 . ? 139.774 -54.822 45.785 1.00 17.96 ? 764 HOH A O 1 HETATM 12329 O O . HOH Q 4 . ? 101.007 -61.451 43.255 1.00 38.17 ? 765 HOH A O 1 HETATM 12330 O O . HOH Q 4 . ? 125.794 -46.774 37.285 1.00 24.81 ? 766 HOH A O 1 HETATM 12331 O O . HOH Q 4 . ? 114.269 -63.113 54.090 1.00 18.75 ? 767 HOH A O 1 HETATM 12332 O O . HOH Q 4 . ? 116.899 -65.158 59.244 1.00 20.07 ? 768 HOH A O 1 HETATM 12333 O O . HOH Q 4 . ? 130.561 -94.656 39.303 1.00 37.44 ? 769 HOH A O 1 HETATM 12334 O O . HOH Q 4 . ? 123.605 -53.226 46.187 1.00 21.80 ? 770 HOH A O 1 HETATM 12335 O O . HOH Q 4 . ? 133.895 -76.647 36.105 1.00 22.85 ? 771 HOH A O 1 HETATM 12336 O O . HOH Q 4 . ? 119.029 -86.934 31.780 1.00 36.41 ? 772 HOH A O 1 HETATM 12337 O O . HOH Q 4 . ? 145.887 -49.553 41.655 1.00 20.11 ? 773 HOH A O 1 HETATM 12338 O O . HOH Q 4 . ? 129.427 -78.129 42.328 1.00 22.72 ? 774 HOH A O 1 HETATM 12339 O O . HOH Q 4 . ? 127.114 -80.325 43.241 1.00 19.47 ? 775 HOH A O 1 HETATM 12340 O O . HOH Q 4 . ? 142.723 -52.098 56.104 1.00 41.32 ? 776 HOH A O 1 HETATM 12341 O O . HOH Q 4 . ? 144.738 -67.452 65.457 1.00 19.82 ? 777 HOH A O 1 HETATM 12342 O O . HOH Q 4 . ? 119.338 -65.890 50.133 1.00 17.49 ? 778 HOH A O 1 HETATM 12343 O O . HOH Q 4 . ? 135.119 -80.125 52.434 1.00 19.46 ? 779 HOH A O 1 HETATM 12344 O O . HOH Q 4 . ? 132.800 -71.194 68.016 1.00 27.24 ? 780 HOH A O 1 HETATM 12345 O O . HOH Q 4 . ? 132.441 -87.180 42.375 1.00 26.13 ? 781 HOH A O 1 HETATM 12346 O O . HOH Q 4 . ? 133.721 -85.627 32.349 1.00 39.97 ? 782 HOH A O 1 HETATM 12347 O O . HOH Q 4 . ? 122.446 -60.960 29.024 1.00 17.85 ? 783 HOH A O 1 HETATM 12348 O O . HOH Q 4 . ? 140.828 -71.280 33.942 1.00 25.34 ? 784 HOH A O 1 HETATM 12349 O O . HOH Q 4 . ? 121.056 -56.423 44.548 1.00 25.94 ? 785 HOH A O 1 HETATM 12350 O O . HOH Q 4 . ? 107.204 -68.316 67.248 1.00 36.47 ? 786 HOH A O 1 HETATM 12351 O O . HOH Q 4 . ? 118.224 -56.251 45.477 1.00 25.05 ? 787 HOH A O 1 HETATM 12352 O O . HOH Q 4 . ? 145.029 -70.307 34.873 1.00 43.84 ? 788 HOH A O 1 HETATM 12353 O O . HOH Q 4 . ? 143.905 -69.256 47.901 1.00 22.71 ? 789 HOH A O 1 HETATM 12354 O O . HOH Q 4 . ? 113.806 -59.197 43.152 1.00 35.72 ? 790 HOH A O 1 HETATM 12355 O O . HOH Q 4 . ? 122.039 -81.611 35.630 1.00 21.81 ? 791 HOH A O 1 HETATM 12356 O O . HOH Q 4 . ? 132.852 -39.996 28.512 1.00 38.80 ? 792 HOH A O 1 HETATM 12357 O O . HOH Q 4 . ? 145.497 -75.551 68.455 1.00 45.86 ? 793 HOH A O 1 HETATM 12358 O O . HOH Q 4 . ? 110.439 -66.997 27.342 1.00 20.28 ? 794 HOH A O 1 HETATM 12359 O O . HOH Q 4 . ? 140.467 -66.189 60.370 1.00 20.41 ? 795 HOH A O 1 HETATM 12360 O O . HOH Q 4 . ? 122.557 -64.090 55.251 1.00 20.53 ? 796 HOH A O 1 HETATM 12361 O O . HOH Q 4 . ? 137.391 -62.541 59.616 1.00 18.33 ? 797 HOH A O 1 HETATM 12362 O O . HOH Q 4 . ? 103.809 -62.473 37.498 1.00 28.70 ? 798 HOH A O 1 HETATM 12363 O O . HOH Q 4 . ? 121.986 -83.908 28.243 1.00 29.11 ? 799 HOH A O 1 HETATM 12364 O O . HOH Q 4 . ? 119.623 -54.964 51.398 1.00 18.00 ? 800 HOH A O 1 HETATM 12365 O O . HOH Q 4 . ? 127.902 -54.513 38.285 1.00 15.72 ? 801 HOH A O 1 HETATM 12366 O O . HOH Q 4 . ? 135.704 -44.160 38.020 1.00 21.24 ? 802 HOH A O 1 HETATM 12367 O O . HOH Q 4 . ? 102.239 -66.558 32.075 1.00 46.88 ? 803 HOH A O 1 HETATM 12368 O O . HOH Q 4 . ? 120.379 -54.719 67.592 1.00 37.46 ? 804 HOH A O 1 HETATM 12369 O O . HOH Q 4 . ? 113.297 -73.926 72.763 1.00 54.02 ? 805 HOH A O 1 HETATM 12370 O O . HOH Q 4 . ? 125.638 -82.715 58.893 1.00 28.19 ? 806 HOH A O 1 HETATM 12371 O O . HOH Q 4 . ? 143.321 -70.316 69.479 1.00 45.94 ? 807 HOH A O 1 HETATM 12372 O O . HOH Q 4 . ? 128.644 -37.924 33.627 1.00 35.96 ? 808 HOH A O 1 HETATM 12373 O O . HOH Q 4 . ? 105.953 -86.540 44.536 1.00 42.98 ? 809 HOH A O 1 HETATM 12374 O O . HOH Q 4 . ? 107.792 -72.646 31.624 1.00 31.75 ? 810 HOH A O 1 HETATM 12375 O O . HOH Q 4 . ? 100.911 -66.438 35.803 1.00 40.29 ? 811 HOH A O 1 HETATM 12376 O O . HOH Q 4 . ? 134.495 -53.559 51.339 1.00 15.86 ? 812 HOH A O 1 HETATM 12377 O O . HOH Q 4 . ? 136.990 -61.531 26.982 1.00 20.30 ? 813 HOH A O 1 HETATM 12378 O O . HOH Q 4 . ? 134.543 -81.380 34.528 1.00 29.07 ? 814 HOH A O 1 HETATM 12379 O O . HOH Q 4 . ? 123.033 -50.703 48.896 1.00 23.74 ? 815 HOH A O 1 HETATM 12380 O O . HOH Q 4 . ? 132.268 -51.037 64.024 1.00 46.22 ? 816 HOH A O 1 HETATM 12381 O O . HOH Q 4 . ? 124.275 -84.816 59.270 1.00 36.76 ? 817 HOH A O 1 HETATM 12382 O O . HOH Q 4 . ? 120.507 -75.817 44.523 1.00 21.95 ? 818 HOH A O 1 HETATM 12383 O O . HOH Q 4 . ? 119.391 -78.025 62.207 1.00 27.88 ? 819 HOH A O 1 HETATM 12384 O O . HOH Q 4 . ? 137.520 -76.536 53.490 1.00 19.95 ? 820 HOH A O 1 HETATM 12385 O O . HOH Q 4 . ? 133.921 -82.479 62.319 1.00 38.98 ? 821 HOH A O 1 HETATM 12386 O O . HOH Q 4 . ? 110.738 -84.013 51.425 1.00 31.59 ? 822 HOH A O 1 HETATM 12387 O O . HOH Q 4 . ? 112.503 -90.382 42.876 1.00 41.11 ? 823 HOH A O 1 HETATM 12388 O O . HOH Q 4 . ? 130.349 -89.445 45.841 1.00 25.52 ? 824 HOH A O 1 HETATM 12389 O O . HOH Q 4 . ? 144.318 -65.036 27.460 1.00 22.66 ? 825 HOH A O 1 HETATM 12390 O O . HOH Q 4 . ? 135.593 -61.018 65.198 1.00 24.20 ? 826 HOH A O 1 HETATM 12391 O O . HOH Q 4 . ? 144.750 -49.855 28.690 1.00 40.67 ? 827 HOH A O 1 HETATM 12392 O O . HOH Q 4 . ? 108.300 -59.820 25.118 1.00 39.91 ? 828 HOH A O 1 HETATM 12393 O O . HOH Q 4 . ? 140.683 -63.607 59.460 1.00 20.83 ? 829 HOH A O 1 HETATM 12394 O O . HOH Q 4 . ? 117.845 -78.493 65.541 1.00 37.89 ? 830 HOH A O 1 HETATM 12395 O O . HOH Q 4 . ? 128.223 -76.376 31.370 1.00 22.32 ? 831 HOH A O 1 HETATM 12396 O O . HOH Q 4 . ? 105.420 -70.027 44.674 1.00 23.56 ? 832 HOH A O 1 HETATM 12397 O O . HOH Q 4 . ? 117.382 -63.747 41.135 1.00 34.29 ? 833 HOH A O 1 HETATM 12398 O O . HOH Q 4 . ? 137.785 -49.307 60.524 1.00 41.52 ? 834 HOH A O 1 HETATM 12399 O O . HOH Q 4 . ? 134.394 -87.646 39.816 1.00 30.70 ? 835 HOH A O 1 HETATM 12400 O O . HOH Q 4 . ? 111.769 -77.113 29.044 1.00 37.29 ? 836 HOH A O 1 HETATM 12401 O O . HOH Q 4 . ? 133.036 -60.904 41.116 1.00 13.32 ? 837 HOH A O 1 HETATM 12402 O O . HOH Q 4 . ? 119.780 -75.597 63.326 1.00 22.30 ? 838 HOH A O 1 HETATM 12403 O O . HOH Q 4 . ? 131.835 -41.856 46.873 1.00 34.54 ? 839 HOH A O 1 HETATM 12404 O O . HOH Q 4 . ? 139.670 -51.831 34.549 1.00 18.71 ? 840 HOH A O 1 HETATM 12405 O O . HOH Q 4 . ? 142.301 -67.468 58.402 1.00 19.80 ? 841 HOH A O 1 HETATM 12406 O O . HOH Q 4 . ? 133.252 -86.721 47.024 1.00 32.08 ? 842 HOH A O 1 HETATM 12407 O O . HOH Q 4 . ? 141.173 -74.710 43.255 1.00 23.70 ? 843 HOH A O 1 HETATM 12408 O O . HOH Q 4 . ? 115.816 -65.177 42.629 1.00 22.24 ? 844 HOH A O 1 HETATM 12409 O O . HOH Q 4 . ? 109.516 -54.212 33.323 1.00 37.09 ? 845 HOH A O 1 HETATM 12410 O O . HOH Q 4 . ? 113.454 -55.233 45.510 1.00 40.89 ? 846 HOH A O 1 HETATM 12411 O O . HOH Q 4 . ? 137.576 -45.858 49.597 1.00 25.25 ? 847 HOH A O 1 HETATM 12412 O O . HOH Q 4 . ? 118.960 -52.001 32.480 1.00 33.02 ? 848 HOH A O 1 HETATM 12413 O O . HOH Q 4 . ? 128.971 -92.585 38.590 1.00 28.04 ? 849 HOH A O 1 HETATM 12414 O O . HOH Q 4 . ? 105.714 -69.709 63.642 1.00 39.74 ? 850 HOH A O 1 HETATM 12415 O O . HOH Q 4 . ? 136.009 -51.791 28.570 1.00 20.35 ? 851 HOH A O 1 HETATM 12416 O O . HOH Q 4 . ? 138.854 -41.063 24.592 1.00 44.08 ? 852 HOH A O 1 HETATM 12417 O O . HOH Q 4 . ? 132.690 -53.509 62.706 1.00 26.33 ? 853 HOH A O 1 HETATM 12418 O O . HOH Q 4 . ? 141.407 -81.849 51.095 1.00 22.85 ? 854 HOH A O 1 HETATM 12419 O O . HOH Q 4 . ? 106.828 -57.805 33.637 1.00 36.30 ? 855 HOH A O 1 HETATM 12420 O O . HOH Q 4 . ? 102.092 -68.595 43.863 1.00 36.72 ? 856 HOH A O 1 HETATM 12421 O O . HOH Q 4 . ? 112.526 -54.694 55.068 1.00 28.19 ? 857 HOH A O 1 HETATM 12422 O O . HOH Q 4 . ? 131.632 -45.191 51.778 1.00 32.47 ? 858 HOH A O 1 HETATM 12423 O O . HOH Q 4 . ? 135.845 -63.202 28.472 1.00 27.75 ? 859 HOH A O 1 HETATM 12424 O O . HOH Q 4 . ? 143.015 -83.588 54.548 1.00 33.51 ? 860 HOH A O 1 HETATM 12425 O O . HOH Q 4 . ? 114.617 -67.761 43.086 1.00 20.44 ? 861 HOH A O 1 HETATM 12426 O O . HOH Q 4 . ? 131.916 -78.784 25.483 1.00 30.26 ? 862 HOH A O 1 HETATM 12427 O O . HOH Q 4 . ? 133.527 -40.080 26.376 1.00 31.72 ? 863 HOH A O 1 HETATM 12428 O O . HOH Q 4 . ? 133.500 -43.217 37.208 1.00 23.74 ? 864 HOH A O 1 HETATM 12429 O O . HOH Q 4 . ? 126.854 -49.454 46.391 1.00 21.46 ? 865 HOH A O 1 HETATM 12430 O O . HOH Q 4 . ? 113.449 -57.802 54.980 1.00 30.80 ? 866 HOH A O 1 HETATM 12431 O O . HOH Q 4 . ? 109.182 -88.073 42.454 1.00 43.43 ? 867 HOH A O 1 HETATM 12432 O O . HOH Q 4 . ? 126.871 -87.609 32.766 1.00 33.12 ? 868 HOH A O 1 HETATM 12433 O O . HOH Q 4 . ? 108.864 -55.916 36.762 1.00 46.65 ? 869 HOH A O 1 HETATM 12434 O O . HOH Q 4 . ? 131.815 -79.799 32.444 1.00 19.31 ? 870 HOH A O 1 HETATM 12435 O O . HOH Q 4 . ? 138.578 -76.795 37.455 1.00 36.61 ? 871 HOH A O 1 HETATM 12436 O O . HOH Q 4 . ? 129.713 -60.189 29.225 1.00 19.08 ? 872 HOH A O 1 HETATM 12437 O O . HOH Q 4 . ? 125.574 -59.179 66.042 1.00 31.00 ? 873 HOH A O 1 HETATM 12438 O O . HOH Q 4 . ? 112.630 -55.511 29.861 1.00 27.25 ? 874 HOH A O 1 HETATM 12439 O O . HOH Q 4 . ? 116.592 -69.152 43.825 1.00 17.81 ? 875 HOH A O 1 HETATM 12440 O O . HOH Q 4 . ? 119.369 -56.975 67.395 1.00 27.00 ? 876 HOH A O 1 HETATM 12441 O O . HOH Q 4 . ? 149.607 -48.882 33.345 1.00 37.56 ? 877 HOH A O 1 HETATM 12442 O O . HOH Q 4 . ? 117.718 -53.789 34.789 1.00 30.85 ? 878 HOH A O 1 HETATM 12443 O O . HOH Q 4 . ? 111.149 -73.143 69.446 1.00 27.66 ? 879 HOH A O 1 HETATM 12444 O O . HOH Q 4 . ? 105.360 -80.835 36.839 1.00 45.26 ? 880 HOH A O 1 HETATM 12445 O O . HOH Q 4 . ? 132.262 -88.104 59.121 1.00 42.14 ? 881 HOH A O 1 HETATM 12446 O O . HOH Q 4 . ? 118.953 -82.529 24.890 1.00 37.76 ? 882 HOH A O 1 HETATM 12447 O O . HOH Q 4 . ? 103.899 -79.250 41.955 1.00 35.34 ? 883 HOH A O 1 HETATM 12448 O O . HOH Q 4 . ? 144.954 -84.274 51.142 1.00 28.43 ? 884 HOH A O 1 HETATM 12449 O O . HOH Q 4 . ? 139.101 -50.642 58.042 1.00 41.25 ? 885 HOH A O 1 HETATM 12450 O O . HOH Q 4 . ? 135.020 -85.452 36.391 1.00 39.25 ? 886 HOH A O 1 HETATM 12451 O O . HOH Q 4 . ? 138.368 -85.606 58.106 1.00 39.06 ? 887 HOH A O 1 HETATM 12452 O O . HOH Q 4 . ? 112.500 -82.339 52.212 1.00 31.68 ? 888 HOH A O 1 HETATM 12453 O O . HOH Q 4 . ? 129.416 -49.442 47.496 1.00 21.73 ? 889 HOH A O 1 HETATM 12454 O O . HOH Q 4 . ? 123.549 -53.337 41.487 1.00 34.46 ? 890 HOH A O 1 HETATM 12455 O O . HOH Q 4 . ? 131.478 -84.246 61.250 1.00 35.83 ? 891 HOH A O 1 HETATM 12456 O O . HOH Q 4 . ? 137.090 -44.575 35.578 1.00 21.96 ? 892 HOH A O 1 HETATM 12457 O O . HOH Q 4 . ? 104.376 -56.697 29.775 1.00 41.37 ? 893 HOH A O 1 HETATM 12458 O O . HOH Q 4 . ? 121.393 -81.664 55.450 1.00 32.95 ? 894 HOH A O 1 HETATM 12459 O O . HOH Q 4 . ? 144.723 -69.200 52.901 1.00 17.81 ? 895 HOH A O 1 HETATM 12460 O O . HOH Q 4 . ? 122.502 -79.753 56.813 1.00 30.14 ? 896 HOH A O 1 HETATM 12461 O O . HOH Q 4 . ? 137.801 -76.130 34.678 1.00 45.12 ? 897 HOH A O 1 HETATM 12462 O O . HOH Q 4 . ? 104.222 -61.328 29.287 1.00 50.61 ? 898 HOH A O 1 HETATM 12463 O O . HOH Q 4 . ? 106.557 -77.784 53.654 1.00 32.86 ? 899 HOH A O 1 HETATM 12464 O O . HOH Q 4 . ? 103.615 -76.279 64.941 1.00 52.44 ? 900 HOH A O 1 HETATM 12465 O O . HOH Q 4 . ? 114.217 -54.256 39.023 1.00 45.64 ? 901 HOH A O 1 HETATM 12466 O O . HOH Q 4 . ? 114.302 -77.653 25.964 1.00 28.42 ? 902 HOH A O 1 HETATM 12467 O O . HOH Q 4 . ? 146.907 -67.957 34.841 1.00 38.16 ? 903 HOH A O 1 HETATM 12468 O O . HOH Q 4 . ? 136.244 -51.506 63.494 1.00 42.61 ? 904 HOH A O 1 HETATM 12469 O O . HOH Q 4 . ? 123.744 -94.642 46.028 1.00 45.19 ? 905 HOH A O 1 HETATM 12470 O O . HOH Q 4 . ? 118.083 -52.420 37.207 1.00 37.22 ? 906 HOH A O 1 HETATM 12471 O O . HOH Q 4 . ? 137.370 -68.116 66.830 1.00 52.76 ? 907 HOH A O 1 HETATM 12472 O O . HOH Q 4 . ? 127.736 -78.362 44.039 1.00 28.82 ? 908 HOH A O 1 HETATM 12473 O O . HOH Q 4 . ? 140.759 -57.661 64.027 1.00 39.18 ? 909 HOH A O 1 HETATM 12474 O O . HOH Q 4 . ? 128.552 -93.361 47.113 1.00 37.75 ? 910 HOH A O 1 HETATM 12475 O O . HOH Q 4 . ? 129.309 -57.541 67.554 1.00 47.36 ? 911 HOH A O 1 HETATM 12476 O O . HOH Q 4 . ? 131.811 -90.860 49.183 1.00 45.85 ? 912 HOH A O 1 HETATM 12477 O O . HOH Q 4 . ? 121.372 -57.233 64.146 1.00 32.38 ? 913 HOH A O 1 HETATM 12478 O O . HOH Q 4 . ? 136.640 -43.873 32.256 1.00 39.26 ? 914 HOH A O 1 HETATM 12479 O O . HOH Q 4 . ? 103.476 -60.214 37.903 1.00 37.61 ? 915 HOH A O 1 HETATM 12480 O O . HOH Q 4 . ? 147.586 -69.817 36.855 1.00 30.82 ? 916 HOH A O 1 HETATM 12481 O O . HOH Q 4 . ? 110.886 -58.343 53.415 1.00 20.81 ? 917 HOH A O 1 HETATM 12482 O O . HOH Q 4 . ? 122.004 -58.348 67.629 1.00 38.46 ? 918 HOH A O 1 HETATM 12483 O O . HOH Q 4 . ? 109.476 -56.321 29.467 1.00 25.78 ? 919 HOH A O 1 HETATM 12484 O O . HOH Q 4 . ? 122.038 -94.029 47.462 1.00 42.91 ? 920 HOH A O 1 HETATM 12485 O O . HOH Q 4 . ? 140.515 -55.472 60.847 1.00 28.53 ? 921 HOH A O 1 HETATM 12486 O O . HOH Q 4 . ? 115.166 -54.142 33.429 1.00 33.93 ? 922 HOH A O 1 HETATM 12487 O O . HOH Q 4 . ? 105.092 -52.294 42.097 1.00 54.92 ? 923 HOH A O 1 HETATM 12488 O O . HOH Q 4 . ? 125.885 -82.018 26.579 1.00 27.98 ? 924 HOH A O 1 HETATM 12489 O O . HOH Q 4 . ? 107.220 -70.166 65.589 1.00 41.12 ? 925 HOH A O 1 HETATM 12490 O O . HOH Q 4 . ? 124.095 -87.024 35.900 1.00 36.91 ? 926 HOH A O 1 HETATM 12491 O O . HOH Q 4 . ? 99.641 -67.439 53.616 1.00 50.44 ? 927 HOH A O 1 HETATM 12492 O O . HOH Q 4 . ? 120.655 -91.175 44.279 1.00 36.08 ? 928 HOH A O 1 HETATM 12493 O O . HOH Q 4 . ? 128.143 -82.183 26.696 1.00 36.20 ? 929 HOH A O 1 HETATM 12494 O O . HOH Q 4 . ? 138.769 -49.480 55.598 1.00 38.44 ? 930 HOH A O 1 HETATM 12495 O O . HOH Q 4 . ? 123.077 -61.393 54.690 1.00 19.74 ? 931 HOH A O 1 HETATM 12496 O O . HOH Q 4 . ? 103.636 -58.691 28.985 1.00 45.29 ? 932 HOH A O 1 HETATM 12497 O O . HOH Q 4 . ? 103.155 -72.684 35.287 1.00 36.94 ? 933 HOH A O 1 HETATM 12498 O O . HOH Q 4 . ? 107.136 -82.994 36.697 1.00 30.14 ? 934 HOH A O 1 HETATM 12499 O O . HOH Q 4 . ? 145.409 -43.313 49.973 1.00 38.08 ? 935 HOH A O 1 HETATM 12500 O O . HOH Q 4 . ? 117.189 -53.361 30.018 1.00 40.49 ? 936 HOH A O 1 HETATM 12501 O O . HOH Q 4 . ? 123.365 -43.066 44.036 1.00 43.00 ? 937 HOH A O 1 HETATM 12502 O O . HOH Q 4 . ? 105.493 -76.488 55.973 1.00 43.60 ? 938 HOH A O 1 HETATM 12503 O O . HOH Q 4 . ? 132.466 -66.519 71.890 1.00 49.75 ? 939 HOH A O 1 HETATM 12504 O O . HOH Q 4 . ? 131.052 -73.438 26.994 1.00 41.17 ? 940 HOH A O 1 HETATM 12505 O O . HOH Q 4 . ? 103.980 -68.378 46.731 1.00 26.21 ? 941 HOH A O 1 HETATM 12506 O O . HOH Q 4 . ? 143.197 -77.126 42.577 1.00 39.31 ? 942 HOH A O 1 HETATM 12507 O O . HOH Q 4 . ? 129.227 -56.423 65.191 1.00 45.77 ? 943 HOH A O 1 HETATM 12508 O O . HOH Q 4 . ? 115.965 -60.228 43.867 1.00 30.94 ? 944 HOH A O 1 HETATM 12509 O O . HOH Q 4 . ? 137.776 -78.832 59.706 1.00 28.96 ? 945 HOH A O 1 HETATM 12510 O O . HOH Q 4 . ? 131.163 -77.951 22.411 1.00 35.63 ? 946 HOH A O 1 HETATM 12511 O O . HOH Q 4 . ? 146.756 -50.605 51.043 1.00 39.59 ? 947 HOH A O 1 HETATM 12512 O O . HOH Q 4 . ? 145.411 -48.456 49.241 1.00 43.96 ? 948 HOH A O 1 HETATM 12513 O O . HOH Q 4 . ? 115.707 -55.189 31.143 1.00 26.31 ? 949 HOH A O 1 HETATM 12514 O O . HOH Q 4 . ? 138.916 -54.059 61.764 1.00 40.19 ? 950 HOH A O 1 HETATM 12515 O O . HOH Q 4 . ? 127.086 -60.512 68.175 1.00 52.20 ? 951 HOH A O 1 HETATM 12516 O O . HOH Q 4 . ? 124.392 -45.632 31.329 1.00 50.37 ? 952 HOH A O 1 HETATM 12517 O O . HOH Q 4 . ? 134.236 -83.518 64.653 1.00 45.80 ? 953 HOH A O 1 HETATM 12518 O O . HOH Q 4 . ? 145.951 -85.971 49.295 1.00 34.55 ? 954 HOH A O 1 HETATM 12519 O O . HOH Q 4 . ? 134.444 -47.888 51.620 1.00 34.86 ? 955 HOH A O 1 HETATM 12520 O O . HOH Q 4 . ? 118.895 -52.829 48.140 1.00 37.59 ? 956 HOH A O 1 HETATM 12521 O O . HOH Q 4 . ? 137.553 -79.209 53.096 1.00 22.75 ? 957 HOH A O 1 HETATM 12522 O O . HOH Q 4 . ? 146.897 -47.232 32.057 1.00 46.11 ? 958 HOH A O 1 HETATM 12523 O O . HOH Q 4 . ? 144.054 -67.597 31.719 1.00 34.68 ? 959 HOH A O 1 HETATM 12524 O O . HOH Q 4 . ? 123.603 -56.649 66.533 1.00 46.02 ? 960 HOH A O 1 HETATM 12525 O O . HOH Q 4 . ? 143.106 -49.339 32.250 1.00 44.70 ? 961 HOH A O 1 HETATM 12526 O O . HOH Q 4 . ? 112.530 -58.964 40.347 1.00 34.17 ? 962 HOH A O 1 HETATM 12527 O O . HOH Q 4 . ? 130.256 -91.669 47.549 1.00 41.58 ? 963 HOH A O 1 HETATM 12528 O O . HOH Q 4 . ? 123.948 -52.256 43.780 1.00 34.63 ? 964 HOH A O 1 HETATM 12529 O O . HOH Q 4 . ? 118.319 -49.690 39.032 1.00 46.36 ? 965 HOH A O 1 HETATM 12530 O O . HOH Q 4 . ? 119.347 -59.552 40.866 1.00 41.71 ? 966 HOH A O 1 HETATM 12531 O O . HOH Q 4 . ? 109.192 -54.364 42.929 1.00 49.84 ? 967 HOH A O 1 HETATM 12532 O O . HOH Q 4 . ? 117.451 -57.196 43.346 1.00 47.58 ? 968 HOH A O 1 HETATM 12533 O O . HOH Q 4 . ? 110.553 -54.139 30.443 1.00 43.29 ? 969 HOH A O 1 HETATM 12534 O O . HOH Q 4 . ? 115.416 -54.025 46.464 1.00 42.56 ? 970 HOH A O 1 HETATM 12535 O O . HOH Q 4 . ? 122.741 -44.471 41.734 1.00 39.66 ? 971 HOH A O 1 HETATM 12536 O O . HOH Q 4 . ? 128.603 -63.960 70.783 1.00 41.72 ? 972 HOH A O 1 HETATM 12537 O O . HOH Q 4 . ? 139.323 -75.605 48.129 1.00 37.61 ? 973 HOH A O 1 HETATM 12538 O O . HOH Q 4 . ? 113.784 -56.530 43.380 1.00 41.17 ? 974 HOH A O 1 HETATM 12539 O O . HOH Q 4 . ? 141.296 -79.169 62.997 1.00 41.50 ? 975 HOH A O 1 HETATM 12540 O O . HOH Q 4 . ? 130.172 -83.673 27.766 1.00 41.74 ? 976 HOH A O 1 HETATM 12541 O O . HOH Q 4 . ? 135.883 -87.229 47.026 1.00 42.00 ? 977 HOH A O 1 HETATM 12542 O O . HOH Q 4 . ? 103.258 -58.369 35.446 1.00 44.72 ? 978 HOH A O 1 HETATM 12543 O O . HOH Q 4 . ? 110.406 -54.377 45.666 1.00 44.31 ? 979 HOH A O 1 HETATM 12544 O O . HOH Q 4 . ? 142.486 -82.372 38.954 1.00 45.44 ? 980 HOH A O 1 HETATM 12545 O O . HOH Q 4 . ? 122.026 -51.791 31.677 1.00 42.34 ? 981 HOH A O 1 HETATM 12546 O O . HOH Q 4 . ? 100.448 -59.743 41.800 1.00 40.66 ? 982 HOH A O 1 HETATM 12547 O O . HOH Q 4 . ? 133.754 -40.535 37.172 1.00 44.21 ? 983 HOH A O 1 HETATM 12548 O O . HOH Q 4 . ? 98.345 -65.993 36.929 1.00 54.55 ? 984 HOH A O 1 HETATM 12549 O O . HOH Q 4 . ? 142.899 -72.581 42.777 1.00 39.12 ? 985 HOH A O 1 HETATM 12550 O O . HOH Q 4 . ? 137.759 -57.461 63.218 1.00 48.20 ? 986 HOH A O 1 HETATM 12551 O O . HOH Q 4 . ? 110.073 -55.674 53.807 1.00 48.97 ? 987 HOH A O 1 HETATM 12552 O O . HOH Q 4 . ? 133.173 -44.546 34.872 1.00 21.22 ? 988 HOH A O 1 HETATM 12553 O O . HOH Q 4 . ? 121.068 -51.403 47.494 1.00 39.51 ? 989 HOH A O 1 HETATM 12554 O O . HOH Q 4 . ? 127.649 -61.889 69.551 1.00 45.36 ? 990 HOH A O 1 HETATM 12555 O O . HOH Q 4 . ? 143.345 -53.688 57.669 1.00 36.34 ? 991 HOH A O 1 HETATM 12556 O O . HOH Q 4 . ? 130.629 -65.924 74.997 1.00 54.85 ? 992 HOH A O 1 HETATM 12557 O O . HOH Q 4 . ? 128.914 -79.006 67.412 1.00 44.22 ? 993 HOH A O 1 HETATM 12558 O O . HOH Q 4 . ? 101.710 -69.712 46.107 1.00 45.66 ? 994 HOH A O 1 HETATM 12559 O O . HOH Q 4 . ? 132.569 -88.183 44.889 1.00 27.00 ? 995 HOH A O 1 HETATM 12560 O O . HOH Q 4 . ? 118.198 -80.128 63.684 1.00 40.18 ? 996 HOH A O 1 HETATM 12561 O O . HOH Q 4 . ? 123.505 -47.198 30.699 1.00 51.64 ? 997 HOH A O 1 HETATM 12562 O O . HOH Q 4 . ? 124.121 -44.674 37.175 1.00 36.99 ? 998 HOH A O 1 HETATM 12563 O O . HOH Q 4 . ? 102.574 -70.530 42.485 1.00 38.07 ? 999 HOH A O 1 HETATM 12564 O O . HOH Q 4 . ? 116.203 -56.158 42.295 1.00 41.87 ? 1000 HOH A O 1 HETATM 12565 O O . HOH Q 4 . ? 137.772 -42.228 50.651 1.00 39.50 ? 1001 HOH A O 1 HETATM 12566 O O . HOH Q 4 . ? 140.489 -75.379 69.966 1.00 48.92 ? 1002 HOH A O 1 HETATM 12567 O O . HOH Q 4 . ? 134.381 -61.065 28.759 1.00 20.34 ? 1003 HOH A O 1 HETATM 12568 O O . HOH Q 4 . ? 105.445 -65.947 67.502 1.00 48.02 ? 1004 HOH A O 1 HETATM 12569 O O . HOH Q 4 . ? 108.148 -84.538 52.335 1.00 43.16 ? 1005 HOH A O 1 HETATM 12570 O O . HOH Q 4 . ? 137.233 -76.037 50.673 1.00 20.60 ? 1006 HOH A O 1 HETATM 12571 O O . HOH Q 4 . ? 100.452 -66.392 42.647 1.00 41.29 ? 1007 HOH A O 1 HETATM 12572 O O . HOH Q 4 . ? 136.815 -55.801 62.325 1.00 34.90 ? 1008 HOH A O 1 HETATM 12573 O O . HOH Q 4 . ? 136.911 -74.697 48.670 1.00 43.95 ? 1009 HOH A O 1 HETATM 12574 O O . HOH Q 4 . ? 103.351 -68.581 63.311 1.00 48.93 ? 1010 HOH A O 1 HETATM 12575 O O . HOH Q 4 . ? 98.718 -62.293 44.217 1.00 40.33 ? 1011 HOH A O 1 HETATM 12576 O O . HOH Q 4 . ? 132.535 -42.254 49.214 1.00 39.49 ? 1012 HOH A O 1 HETATM 12577 O O . HOH Q 4 . ? 130.339 -87.493 30.014 1.00 44.20 ? 1013 HOH A O 1 HETATM 12578 O O . HOH Q 4 . ? 107.267 -74.163 33.927 1.00 32.08 ? 1014 HOH A O 1 HETATM 12579 O O . HOH Q 4 . ? 135.938 -44.255 51.150 1.00 32.64 ? 1015 HOH A O 1 HETATM 12580 O O . HOH Q 4 . ? 120.085 -61.495 71.379 1.00 47.83 ? 1016 HOH A O 1 HETATM 12581 O O . HOH Q 4 . ? 133.939 -42.869 32.582 1.00 25.26 ? 1017 HOH A O 1 HETATM 12582 O O . HOH Q 4 . ? 133.640 -58.187 68.501 1.00 41.28 ? 1018 HOH A O 1 HETATM 12583 O O . HOH Q 4 . ? 135.126 -40.187 30.139 1.00 44.28 ? 1019 HOH A O 1 HETATM 12584 O O . HOH Q 4 . ? 122.386 -54.819 65.596 1.00 40.63 ? 1020 HOH A O 1 HETATM 12585 O O . HOH Q 4 . ? 112.518 -55.988 40.162 1.00 45.11 ? 1021 HOH A O 1 HETATM 12586 O O . HOH Q 4 . ? 128.009 -89.375 31.750 1.00 41.35 ? 1022 HOH A O 1 HETATM 12587 O O . HOH Q 4 . ? 133.650 -87.605 31.187 1.00 54.79 ? 1023 HOH A O 1 HETATM 12588 O O . HOH Q 4 . ? 137.176 -86.651 43.372 1.00 44.66 ? 1024 HOH A O 1 HETATM 12589 O O . HOH Q 4 . ? 132.802 -74.325 28.691 1.00 48.67 ? 1025 HOH A O 1 HETATM 12590 O O . HOH Q 4 . ? 135.048 -53.949 63.564 1.00 32.85 ? 1026 HOH A O 1 HETATM 12591 O O . HOH Q 4 . ? 113.586 -55.288 27.456 1.00 25.90 ? 1027 HOH A O 1 HETATM 12592 O O . HOH Q 4 . ? 107.510 -88.975 47.617 1.00 39.24 ? 1028 HOH A O 1 HETATM 12593 O O . HOH Q 4 . ? 101.617 -58.869 38.981 1.00 39.71 ? 1029 HOH A O 1 HETATM 12594 O O . HOH Q 4 . ? 112.437 -79.525 29.307 1.00 41.59 ? 1030 HOH A O 1 HETATM 12595 O O . HOH Q 4 . ? 125.545 -51.453 47.696 1.00 21.84 ? 1031 HOH A O 1 HETATM 12596 O O . HOH Q 4 . ? 142.370 -56.033 63.104 1.00 30.30 ? 1032 HOH A O 1 HETATM 12597 O O . HOH Q 4 . ? 143.605 -75.347 34.842 1.00 42.57 ? 1033 HOH A O 1 HETATM 12598 O O . HOH Q 4 . ? 137.007 -87.671 40.242 1.00 49.49 ? 1034 HOH A O 1 HETATM 12599 O O . HOH Q 4 . ? 130.541 -54.379 64.404 1.00 23.55 ? 1035 HOH A O 1 HETATM 12600 O O . HOH Q 4 . ? 134.901 -89.345 44.123 1.00 51.67 ? 1036 HOH A O 1 HETATM 12601 O O . HOH Q 4 . ? 126.686 -60.264 70.366 1.00 57.27 ? 1037 HOH A O 1 HETATM 12602 O O . HOH Q 4 . ? 129.984 -63.418 74.505 1.00 50.74 ? 1038 HOH A O 1 HETATM 12603 O O . HOH Q 4 . ? 132.336 -54.360 66.726 1.00 44.71 ? 1039 HOH A O 1 HETATM 12604 O O . HOH Q 4 . ? 136.542 -64.385 71.397 1.00 48.26 ? 1040 HOH A O 1 HETATM 12605 O O . HOH Q 4 . ? 135.948 -57.093 67.582 1.00 51.59 ? 1041 HOH A O 1 HETATM 12606 O O . HOH Q 4 . ? 115.384 -53.274 26.705 1.00 44.16 ? 1042 HOH A O 1 HETATM 12607 O O . HOH Q 4 . ? 134.815 -54.357 66.389 1.00 31.54 ? 1043 HOH A O 1 HETATM 12608 O O . HOH Q 4 . ? 131.206 -61.516 73.071 1.00 46.65 ? 1044 HOH A O 1 HETATM 12609 O O . HOH Q 4 . ? 136.093 -62.752 73.429 1.00 55.73 ? 1045 HOH A O 1 HETATM 12610 O O . HOH R 4 . ? 146.638 -54.408 9.530 1.00 40.09 ? 601 HOH B O 1 HETATM 12611 O O . HOH R 4 . ? 154.184 -46.439 6.549 1.00 51.84 ? 602 HOH B O 1 HETATM 12612 O O . HOH R 4 . ? 156.640 -39.963 32.061 1.00 52.98 ? 603 HOH B O 1 HETATM 12613 O O . HOH R 4 . ? 154.390 -43.436 9.403 1.00 38.40 ? 604 HOH B O 1 HETATM 12614 O O . HOH R 4 . ? 185.047 -58.043 -4.891 1.00 43.71 ? 605 HOH B O 1 HETATM 12615 O O . HOH R 4 . ? 166.322 -41.805 11.009 1.00 51.77 ? 606 HOH B O 1 HETATM 12616 O O . HOH R 4 . ? 177.749 -79.673 1.504 1.00 35.97 ? 607 HOH B O 1 HETATM 12617 O O . HOH R 4 . ? 173.260 -61.359 -10.199 1.00 42.88 ? 608 HOH B O 1 HETATM 12618 O O . HOH R 4 . ? 155.175 -75.823 -10.254 1.00 39.71 ? 609 HOH B O 1 HETATM 12619 O O . HOH R 4 . ? 165.353 -82.720 -2.733 1.00 34.70 ? 610 HOH B O 1 HETATM 12620 O O . HOH R 4 . ? 180.180 -74.100 -14.273 1.00 53.35 ? 611 HOH B O 1 HETATM 12621 O O . HOH R 4 . ? 182.454 -58.008 2.175 1.00 39.33 ? 612 HOH B O 1 HETATM 12622 O O . HOH R 4 . ? 167.230 -76.835 -13.027 1.00 38.83 ? 613 HOH B O 1 HETATM 12623 O O . HOH R 4 . ? 152.352 -84.824 19.909 1.00 46.14 ? 614 HOH B O 1 HETATM 12624 O O . HOH R 4 . ? 187.783 -83.634 14.643 1.00 44.61 ? 615 HOH B O 1 HETATM 12625 O O . HOH R 4 . ? 178.795 -77.986 35.999 1.00 27.44 ? 616 HOH B O 1 HETATM 12626 O O . HOH R 4 . ? 191.964 -73.849 15.312 1.00 43.48 ? 617 HOH B O 1 HETATM 12627 O O . HOH R 4 . ? 163.963 -71.341 31.314 1.00 32.25 ? 618 HOH B O 1 HETATM 12628 O O . HOH R 4 . ? 151.084 -74.007 -9.804 1.00 38.81 ? 619 HOH B O 1 HETATM 12629 O O . HOH R 4 . ? 170.069 -49.910 -1.322 1.00 48.83 ? 620 HOH B O 1 HETATM 12630 O O . HOH R 4 . ? 160.398 -83.056 33.552 1.00 40.84 ? 621 HOH B O 1 HETATM 12631 O O . HOH R 4 . ? 181.776 -88.605 23.761 1.00 47.70 ? 622 HOH B O 1 HETATM 12632 O O . HOH R 4 . ? 186.293 -69.193 -8.516 1.00 30.66 ? 623 HOH B O 1 HETATM 12633 O O . HOH R 4 . ? 175.353 -67.372 30.928 1.00 17.58 ? 624 HOH B O 1 HETATM 12634 O O . HOH R 4 . ? 191.277 -76.324 12.134 1.00 42.69 ? 625 HOH B O 1 HETATM 12635 O O . HOH R 4 . ? 170.489 -94.966 7.986 1.00 24.30 ? 626 HOH B O 1 HETATM 12636 O O . HOH R 4 . ? 150.871 -68.552 11.977 1.00 23.14 ? 627 HOH B O 1 HETATM 12637 O O . HOH R 4 . ? 161.215 -59.675 28.683 1.00 19.79 ? 628 HOH B O 1 HETATM 12638 O O . HOH R 4 . ? 158.136 -60.304 16.937 1.00 19.21 ? 629 HOH B O 1 HETATM 12639 O O . HOH R 4 . ? 174.882 -88.993 8.938 1.00 28.02 ? 630 HOH B O 1 HETATM 12640 O O . HOH R 4 . ? 188.044 -67.423 11.774 1.00 22.62 ? 631 HOH B O 1 HETATM 12641 O O . HOH R 4 . ? 152.702 -72.711 18.404 1.00 31.21 ? 632 HOH B O 1 HETATM 12642 O O . HOH R 4 . ? 174.370 -74.607 -12.891 1.00 44.52 ? 633 HOH B O 1 HETATM 12643 O O . HOH R 4 . ? 155.664 -73.719 29.309 1.00 46.76 ? 634 HOH B O 1 HETATM 12644 O O . HOH R 4 . ? 172.952 -80.433 -12.801 1.00 53.28 ? 635 HOH B O 1 HETATM 12645 O O . HOH R 4 . ? 162.600 -94.915 19.561 1.00 42.74 ? 636 HOH B O 1 HETATM 12646 O O . HOH R 4 . ? 171.782 -60.525 2.290 1.00 19.81 ? 637 HOH B O 1 HETATM 12647 O O . HOH R 4 . ? 173.532 -89.037 15.111 1.00 27.61 ? 638 HOH B O 1 HETATM 12648 O O . HOH R 4 . ? 186.290 -68.269 30.070 1.00 30.37 ? 639 HOH B O 1 HETATM 12649 O O . HOH R 4 . ? 170.731 -54.547 25.141 1.00 44.18 ? 640 HOH B O 1 HETATM 12650 O O . HOH R 4 . ? 158.615 -58.073 18.526 1.00 17.85 ? 641 HOH B O 1 HETATM 12651 O O . HOH R 4 . ? 184.453 -63.191 -12.110 1.00 38.33 ? 642 HOH B O 1 HETATM 12652 O O . HOH R 4 . ? 186.149 -83.473 7.794 1.00 43.23 ? 643 HOH B O 1 HETATM 12653 O O . HOH R 4 . ? 189.813 -69.712 2.445 1.00 34.78 ? 644 HOH B O 1 HETATM 12654 O O . HOH R 4 . ? 177.667 -63.655 15.890 1.00 29.52 ? 645 HOH B O 1 HETATM 12655 O O . HOH R 4 . ? 166.388 -76.444 10.403 1.00 15.84 ? 646 HOH B O 1 HETATM 12656 O O . HOH R 4 . ? 161.495 -90.635 9.251 1.00 42.12 ? 647 HOH B O 1 HETATM 12657 O O . HOH R 4 . ? 158.892 -46.766 23.996 1.00 22.45 ? 648 HOH B O 1 HETATM 12658 O O . HOH R 4 . ? 173.558 -55.493 -8.869 1.00 39.62 ? 649 HOH B O 1 HETATM 12659 O O . HOH R 4 . ? 175.445 -79.236 -7.200 1.00 36.77 ? 650 HOH B O 1 HETATM 12660 O O . HOH R 4 . ? 169.311 -61.614 6.352 1.00 19.30 ? 651 HOH B O 1 HETATM 12661 O O . HOH R 4 . ? 177.610 -52.756 -1.238 1.00 31.52 ? 652 HOH B O 1 HETATM 12662 O O . HOH R 4 . ? 158.394 -83.254 6.390 1.00 24.15 ? 653 HOH B O 1 HETATM 12663 O O . HOH R 4 . ? 150.715 -72.930 22.378 1.00 29.46 ? 654 HOH B O 1 HETATM 12664 O O . HOH R 4 . ? 170.237 -56.626 19.415 1.00 19.39 ? 655 HOH B O 1 HETATM 12665 O O . HOH R 4 . ? 170.762 -80.269 1.714 1.00 29.43 ? 656 HOH B O 1 HETATM 12666 O O . HOH R 4 . ? 185.410 -60.648 33.316 1.00 40.67 ? 657 HOH B O 1 HETATM 12667 O O . HOH R 4 . ? 149.716 -68.219 23.825 1.00 34.45 ? 658 HOH B O 1 HETATM 12668 O O . HOH R 4 . ? 165.907 -54.918 20.185 1.00 14.88 ? 659 HOH B O 1 HETATM 12669 O O . HOH R 4 . ? 148.120 -49.510 16.913 1.00 21.38 ? 660 HOH B O 1 HETATM 12670 O O . HOH R 4 . ? 190.007 -64.048 -1.209 1.00 41.83 ? 661 HOH B O 1 HETATM 12671 O O . HOH R 4 . ? 168.931 -72.417 11.677 1.00 17.11 ? 662 HOH B O 1 HETATM 12672 O O . HOH R 4 . ? 168.028 -54.917 27.453 1.00 21.15 ? 663 HOH B O 1 HETATM 12673 O O . HOH R 4 . ? 172.860 -68.354 29.946 1.00 17.02 ? 664 HOH B O 1 HETATM 12674 O O . HOH R 4 . ? 181.406 -82.962 4.129 1.00 38.03 ? 665 HOH B O 1 HETATM 12675 O O . HOH R 4 . ? 148.075 -45.066 20.728 1.00 27.31 ? 666 HOH B O 1 HETATM 12676 O O . HOH R 4 . ? 159.495 -73.961 23.679 1.00 34.76 ? 667 HOH B O 1 HETATM 12677 O O . HOH R 4 . ? 161.121 -77.643 -10.303 1.00 36.28 ? 668 HOH B O 1 HETATM 12678 O O . HOH R 4 . ? 154.380 -78.027 8.990 1.00 26.89 ? 669 HOH B O 1 HETATM 12679 O O . HOH R 4 . ? 168.949 -92.187 10.103 1.00 31.42 ? 670 HOH B O 1 HETATM 12680 O O . HOH R 4 . ? 164.268 -73.919 28.967 1.00 24.46 ? 671 HOH B O 1 HETATM 12681 O O . HOH R 4 . ? 185.663 -73.443 26.963 1.00 30.23 ? 672 HOH B O 1 HETATM 12682 O O . HOH R 4 . ? 172.404 -72.134 -11.657 1.00 43.06 ? 673 HOH B O 1 HETATM 12683 O O . HOH R 4 . ? 182.198 -74.009 -11.018 1.00 38.88 ? 674 HOH B O 1 HETATM 12684 O O . HOH R 4 . ? 183.949 -90.184 13.102 1.00 40.11 ? 675 HOH B O 1 HETATM 12685 O O . HOH R 4 . ? 153.111 -39.907 17.459 1.00 38.59 ? 676 HOH B O 1 HETATM 12686 O O . HOH R 4 . ? 146.806 -46.857 10.504 1.00 26.02 ? 677 HOH B O 1 HETATM 12687 O O . HOH R 4 . ? 169.121 -57.638 -5.381 1.00 28.94 ? 678 HOH B O 1 HETATM 12688 O O . HOH R 4 . ? 162.219 -77.346 13.753 1.00 22.89 ? 679 HOH B O 1 HETATM 12689 O O . HOH R 4 . ? 160.577 -44.744 8.477 1.00 39.00 ? 680 HOH B O 1 HETATM 12690 O O . HOH R 4 . ? 181.640 -77.558 29.521 1.00 39.75 ? 681 HOH B O 1 HETATM 12691 O O . HOH R 4 . ? 160.885 -82.581 27.428 1.00 30.19 ? 682 HOH B O 1 HETATM 12692 O O . HOH R 4 . ? 162.504 -75.575 26.434 1.00 28.40 ? 683 HOH B O 1 HETATM 12693 O O . HOH R 4 . ? 152.288 -56.203 -0.028 1.00 27.18 ? 684 HOH B O 1 HETATM 12694 O O . HOH R 4 . ? 156.028 -60.513 -4.182 1.00 24.59 ? 685 HOH B O 1 HETATM 12695 O O . HOH R 4 . ? 178.314 -58.469 27.063 1.00 18.59 ? 686 HOH B O 1 HETATM 12696 O O . HOH R 4 . ? 155.341 -59.109 11.065 1.00 17.56 ? 687 HOH B O 1 HETATM 12697 O O . HOH R 4 . ? 163.931 -85.377 28.628 1.00 32.74 ? 688 HOH B O 1 HETATM 12698 O O . HOH R 4 . ? 191.431 -70.662 23.095 1.00 41.85 ? 689 HOH B O 1 HETATM 12699 O O . HOH R 4 . ? 158.348 -85.246 8.392 1.00 21.91 ? 690 HOH B O 1 HETATM 12700 O O . HOH R 4 . ? 190.060 -72.724 19.981 1.00 33.41 ? 691 HOH B O 1 HETATM 12701 O O . HOH R 4 . ? 176.754 -66.021 -0.654 1.00 19.71 ? 692 HOH B O 1 HETATM 12702 O O . HOH R 4 . ? 166.399 -39.533 31.187 1.00 45.19 ? 693 HOH B O 1 HETATM 12703 O O . HOH R 4 . ? 177.063 -64.776 32.686 1.00 18.90 ? 694 HOH B O 1 HETATM 12704 O O . HOH R 4 . ? 167.881 -64.497 13.937 1.00 18.71 ? 695 HOH B O 1 HETATM 12705 O O . HOH R 4 . ? 148.786 -68.469 17.477 1.00 14.04 ? 696 HOH B O 1 HETATM 12706 O O . HOH R 4 . ? 168.584 -54.473 19.338 1.00 17.96 ? 697 HOH B O 1 HETATM 12707 O O . HOH R 4 . ? 166.364 -87.881 25.871 1.00 32.70 ? 698 HOH B O 1 HETATM 12708 O O . HOH R 4 . ? 195.042 -61.860 11.084 1.00 41.89 ? 699 HOH B O 1 HETATM 12709 O O . HOH R 4 . ? 149.816 -61.456 15.868 1.00 18.01 ? 700 HOH B O 1 HETATM 12710 O O . HOH R 4 . ? 180.526 -91.085 15.659 1.00 43.32 ? 701 HOH B O 1 HETATM 12711 O O . HOH R 4 . ? 162.463 -43.573 27.650 1.00 23.40 ? 702 HOH B O 1 HETATM 12712 O O . HOH R 4 . ? 173.911 -49.208 6.895 1.00 42.85 ? 703 HOH B O 1 HETATM 12713 O O . HOH R 4 . ? 171.572 -51.845 6.912 1.00 26.11 ? 704 HOH B O 1 HETATM 12714 O O . HOH R 4 . ? 156.184 -62.910 -1.065 1.00 21.32 ? 705 HOH B O 1 HETATM 12715 O O . HOH R 4 . ? 156.334 -51.682 6.923 1.00 26.43 ? 706 HOH B O 1 HETATM 12716 O O . HOH R 4 . ? 169.918 -92.875 13.513 1.00 44.32 ? 707 HOH B O 1 HETATM 12717 O O . HOH R 4 . ? 149.662 -65.184 -3.408 1.00 25.10 ? 708 HOH B O 1 HETATM 12718 O O . HOH R 4 . ? 158.563 -77.701 7.021 1.00 20.14 ? 709 HOH B O 1 HETATM 12719 O O . HOH R 4 . ? 158.311 -44.403 20.384 1.00 23.46 ? 710 HOH B O 1 HETATM 12720 O O . HOH R 4 . ? 183.493 -64.288 26.118 1.00 18.96 ? 711 HOH B O 1 HETATM 12721 O O . HOH R 4 . ? 169.156 -79.795 35.778 1.00 23.19 ? 712 HOH B O 1 HETATM 12722 O O . HOH R 4 . ? 171.961 -66.955 0.808 1.00 21.69 ? 713 HOH B O 1 HETATM 12723 O O . HOH R 4 . ? 149.222 -61.700 12.846 1.00 24.48 ? 714 HOH B O 1 HETATM 12724 O O . HOH R 4 . ? 176.399 -54.030 27.963 1.00 40.42 ? 715 HOH B O 1 HETATM 12725 O O . HOH R 4 . ? 173.566 -66.036 -14.911 1.00 42.26 ? 716 HOH B O 1 HETATM 12726 O O . HOH R 4 . ? 189.370 -80.208 16.744 1.00 32.60 ? 717 HOH B O 1 HETATM 12727 O O . HOH R 4 . ? 171.502 -52.096 -3.605 1.00 40.03 ? 718 HOH B O 1 HETATM 12728 O O . HOH R 4 . ? 154.034 -45.203 25.953 1.00 47.63 ? 719 HOH B O 1 HETATM 12729 O O . HOH R 4 . ? 161.890 -84.544 -2.659 1.00 34.62 ? 720 HOH B O 1 HETATM 12730 O O . HOH R 4 . ? 164.040 -92.813 20.088 1.00 27.93 ? 721 HOH B O 1 HETATM 12731 O O . HOH R 4 . ? 190.166 -60.941 20.611 1.00 26.69 ? 722 HOH B O 1 HETATM 12732 O O . HOH R 4 . ? 160.508 -38.278 17.199 1.00 44.62 ? 723 HOH B O 1 HETATM 12733 O O . HOH R 4 . ? 154.061 -85.220 15.662 1.00 30.44 ? 724 HOH B O 1 HETATM 12734 O O . HOH R 4 . ? 191.442 -76.890 7.922 1.00 40.88 ? 725 HOH B O 1 HETATM 12735 O O . HOH R 4 . ? 158.383 -55.545 19.781 1.00 17.82 ? 726 HOH B O 1 HETATM 12736 O O . HOH R 4 . ? 163.302 -75.899 35.214 1.00 30.54 ? 727 HOH B O 1 HETATM 12737 O O . HOH R 4 . ? 174.130 -55.600 7.107 1.00 19.48 ? 728 HOH B O 1 HETATM 12738 O O . HOH R 4 . ? 180.993 -67.370 -4.327 1.00 21.78 ? 729 HOH B O 1 HETATM 12739 O O . HOH R 4 . ? 176.209 -64.653 17.177 1.00 38.13 ? 730 HOH B O 1 HETATM 12740 O O . HOH R 4 . ? 167.332 -86.544 17.200 1.00 19.62 ? 731 HOH B O 1 HETATM 12741 O O . HOH R 4 . ? 157.613 -77.384 -1.385 1.00 22.02 ? 732 HOH B O 1 HETATM 12742 O O . HOH R 4 . ? 175.098 -62.621 17.077 1.00 24.58 ? 733 HOH B O 1 HETATM 12743 O O . HOH R 4 . ? 153.175 -83.045 -7.751 1.00 53.87 ? 734 HOH B O 1 HETATM 12744 O O . HOH R 4 . ? 169.887 -84.645 22.259 1.00 20.41 ? 735 HOH B O 1 HETATM 12745 O O . HOH R 4 . ? 175.222 -58.641 -5.157 1.00 22.70 ? 736 HOH B O 1 HETATM 12746 O O . HOH R 4 . ? 179.769 -65.494 32.000 1.00 18.75 ? 737 HOH B O 1 HETATM 12747 O O . HOH R 4 . ? 177.405 -55.900 9.844 1.00 25.81 ? 738 HOH B O 1 HETATM 12748 O O . HOH R 4 . ? 165.294 -71.152 12.916 1.00 12.28 ? 739 HOH B O 1 HETATM 12749 O O . HOH R 4 . ? 190.099 -63.635 21.237 1.00 39.00 ? 740 HOH B O 1 HETATM 12750 O O . HOH R 4 . ? 180.518 -77.243 3.109 1.00 26.51 ? 741 HOH B O 1 HETATM 12751 O O . HOH R 4 . ? 154.107 -55.152 12.610 1.00 18.68 ? 742 HOH B O 1 HETATM 12752 O O . HOH R 4 . ? 186.792 -59.104 24.960 1.00 35.10 ? 743 HOH B O 1 HETATM 12753 O O . HOH R 4 . ? 173.912 -78.736 -3.556 1.00 27.92 ? 744 HOH B O 1 HETATM 12754 O O . HOH R 4 . ? 171.322 -61.550 29.605 1.00 18.15 ? 745 HOH B O 1 HETATM 12755 O O . HOH R 4 . ? 165.900 -38.785 24.810 1.00 36.56 ? 746 HOH B O 1 HETATM 12756 O O . HOH R 4 . ? 171.081 -64.897 3.287 1.00 18.22 ? 747 HOH B O 1 HETATM 12757 O O . HOH R 4 . ? 158.735 -87.687 18.752 1.00 32.90 ? 748 HOH B O 1 HETATM 12758 O O . HOH R 4 . ? 153.106 -66.672 -1.878 1.00 20.24 ? 749 HOH B O 1 HETATM 12759 O O . HOH R 4 . ? 152.230 -68.449 23.481 1.00 17.81 ? 750 HOH B O 1 HETATM 12760 O O . HOH R 4 . ? 152.671 -71.294 24.487 1.00 26.61 ? 751 HOH B O 1 HETATM 12761 O O . HOH R 4 . ? 153.937 -41.704 20.514 1.00 26.62 ? 752 HOH B O 1 HETATM 12762 O O . HOH R 4 . ? 159.987 -86.991 11.578 1.00 27.58 ? 753 HOH B O 1 HETATM 12763 O O . HOH R 4 . ? 160.765 -87.480 16.239 1.00 24.70 ? 754 HOH B O 1 HETATM 12764 O O . HOH R 4 . ? 171.085 -84.390 30.338 1.00 29.58 ? 755 HOH B O 1 HETATM 12765 O O . HOH R 4 . ? 149.006 -50.037 29.800 1.00 41.29 ? 756 HOH B O 1 HETATM 12766 O O . HOH R 4 . ? 188.628 -57.560 5.218 1.00 30.27 ? 757 HOH B O 1 HETATM 12767 O O . HOH R 4 . ? 189.777 -58.339 29.497 1.00 46.00 ? 758 HOH B O 1 HETATM 12768 O O . HOH R 4 . ? 159.793 -51.100 6.787 1.00 21.46 ? 759 HOH B O 1 HETATM 12769 O O . HOH R 4 . ? 159.320 -54.053 7.129 1.00 22.28 ? 760 HOH B O 1 HETATM 12770 O O . HOH R 4 . ? 148.821 -67.727 -6.938 1.00 21.57 ? 761 HOH B O 1 HETATM 12771 O O . HOH R 4 . ? 183.919 -89.073 16.647 1.00 39.06 ? 762 HOH B O 1 HETATM 12772 O O . HOH R 4 . ? 179.381 -64.296 4.499 1.00 27.53 ? 763 HOH B O 1 HETATM 12773 O O . HOH R 4 . ? 171.234 -64.821 -12.173 1.00 40.18 ? 764 HOH B O 1 HETATM 12774 O O . HOH R 4 . ? 165.165 -76.951 27.290 1.00 24.63 ? 765 HOH B O 1 HETATM 12775 O O . HOH R 4 . ? 161.854 -51.668 -5.541 1.00 41.91 ? 766 HOH B O 1 HETATM 12776 O O . HOH R 4 . ? 180.368 -58.921 3.324 1.00 24.47 ? 767 HOH B O 1 HETATM 12777 O O . HOH R 4 . ? 162.128 -88.486 9.933 1.00 30.07 ? 768 HOH B O 1 HETATM 12778 O O . HOH R 4 . ? 155.003 -51.251 0.125 1.00 45.51 ? 769 HOH B O 1 HETATM 12779 O O . HOH R 4 . ? 191.472 -69.605 14.856 1.00 26.72 ? 770 HOH B O 1 HETATM 12780 O O . HOH R 4 . ? 167.531 -83.343 -0.300 1.00 31.48 ? 771 HOH B O 1 HETATM 12781 O O . HOH R 4 . ? 167.133 -50.127 12.042 1.00 20.45 ? 772 HOH B O 1 HETATM 12782 O O . HOH R 4 . ? 181.192 -55.400 3.332 1.00 28.53 ? 773 HOH B O 1 HETATM 12783 O O . HOH R 4 . ? 166.944 -89.468 2.242 1.00 30.51 ? 774 HOH B O 1 HETATM 12784 O O . HOH R 4 . ? 150.693 -61.676 23.232 1.00 18.36 ? 775 HOH B O 1 HETATM 12785 O O . HOH R 4 . ? 195.140 -64.821 10.632 1.00 44.54 ? 776 HOH B O 1 HETATM 12786 O O . HOH R 4 . ? 174.249 -66.765 8.412 1.00 17.49 ? 777 HOH B O 1 HETATM 12787 O O . HOH R 4 . ? 160.605 -71.634 -9.538 1.00 26.20 ? 778 HOH B O 1 HETATM 12788 O O . HOH R 4 . ? 174.046 -49.376 4.609 1.00 47.54 ? 779 HOH B O 1 HETATM 12789 O O . HOH R 4 . ? 167.406 -61.141 31.745 1.00 15.65 ? 780 HOH B O 1 HETATM 12790 O O . HOH R 4 . ? 162.726 -89.838 12.741 1.00 26.51 ? 781 HOH B O 1 HETATM 12791 O O . HOH R 4 . ? 185.328 -67.667 12.875 1.00 21.03 ? 782 HOH B O 1 HETATM 12792 O O . HOH R 4 . ? 188.071 -71.023 13.896 1.00 21.96 ? 783 HOH B O 1 HETATM 12793 O O . HOH R 4 . ? 155.538 -65.172 -6.962 1.00 39.69 ? 784 HOH B O 1 HETATM 12794 O O . HOH R 4 . ? 154.003 -76.227 3.430 1.00 23.30 ? 785 HOH B O 1 HETATM 12795 O O . HOH R 4 . ? 154.611 -69.620 25.711 1.00 16.64 ? 786 HOH B O 1 HETATM 12796 O O . HOH R 4 . ? 159.399 -77.088 22.574 1.00 29.70 ? 787 HOH B O 1 HETATM 12797 O O . HOH R 4 . ? 158.180 -80.440 6.189 1.00 22.03 ? 788 HOH B O 1 HETATM 12798 O O . HOH R 4 . ? 173.503 -59.785 21.001 1.00 38.07 ? 789 HOH B O 1 HETATM 12799 O O . HOH R 4 . ? 185.479 -57.770 17.392 1.00 44.60 ? 790 HOH B O 1 HETATM 12800 O O . HOH R 4 . ? 143.592 -50.912 24.070 1.00 36.61 ? 791 HOH B O 1 HETATM 12801 O O . HOH R 4 . ? 173.541 -76.499 -4.785 1.00 22.95 ? 792 HOH B O 1 HETATM 12802 O O . HOH R 4 . ? 163.458 -78.020 -7.683 1.00 28.80 ? 793 HOH B O 1 HETATM 12803 O O . HOH R 4 . ? 174.219 -82.520 33.800 1.00 34.78 ? 794 HOH B O 1 HETATM 12804 O O . HOH R 4 . ? 166.706 -50.846 28.222 1.00 30.15 ? 795 HOH B O 1 HETATM 12805 O O . HOH R 4 . ? 149.619 -69.345 10.637 1.00 23.39 ? 796 HOH B O 1 HETATM 12806 O O . HOH R 4 . ? 170.707 -54.314 17.358 1.00 38.22 ? 797 HOH B O 1 HETATM 12807 O O . HOH R 4 . ? 150.452 -48.902 8.210 1.00 42.62 ? 798 HOH B O 1 HETATM 12808 O O . HOH R 4 . ? 172.766 -57.166 13.861 1.00 25.10 ? 799 HOH B O 1 HETATM 12809 O O . HOH R 4 . ? 166.702 -53.393 8.714 1.00 21.26 ? 800 HOH B O 1 HETATM 12810 O O . HOH R 4 . ? 154.260 -52.150 23.885 1.00 17.18 ? 801 HOH B O 1 HETATM 12811 O O . HOH R 4 . ? 178.938 -57.693 -12.518 1.00 40.88 ? 802 HOH B O 1 HETATM 12812 O O . HOH R 4 . ? 182.661 -59.061 5.033 1.00 20.59 ? 803 HOH B O 1 HETATM 12813 O O . HOH R 4 . ? 168.507 -47.514 21.086 1.00 23.20 ? 804 HOH B O 1 HETATM 12814 O O . HOH R 4 . ? 179.073 -68.643 15.590 1.00 19.09 ? 805 HOH B O 1 HETATM 12815 O O . HOH R 4 . ? 189.438 -55.806 9.749 1.00 47.71 ? 806 HOH B O 1 HETATM 12816 O O . HOH R 4 . ? 159.267 -82.944 -3.714 1.00 38.22 ? 807 HOH B O 1 HETATM 12817 O O . HOH R 4 . ? 168.633 -65.576 19.143 1.00 16.35 ? 808 HOH B O 1 HETATM 12818 O O . HOH R 4 . ? 164.009 -60.517 29.328 1.00 17.43 ? 809 HOH B O 1 HETATM 12819 O O . HOH R 4 . ? 168.710 -85.522 -0.486 1.00 42.45 ? 810 HOH B O 1 HETATM 12820 O O . HOH R 4 . ? 170.463 -72.306 5.729 1.00 18.04 ? 811 HOH B O 1 HETATM 12821 O O . HOH R 4 . ? 188.578 -72.801 17.098 1.00 25.51 ? 812 HOH B O 1 HETATM 12822 O O . HOH R 4 . ? 185.682 -83.249 10.898 1.00 31.76 ? 813 HOH B O 1 HETATM 12823 O O . HOH R 4 . ? 182.477 -78.818 2.378 1.00 31.90 ? 814 HOH B O 1 HETATM 12824 O O . HOH R 4 . ? 172.908 -76.712 13.923 1.00 23.46 ? 815 HOH B O 1 HETATM 12825 O O . HOH R 4 . ? 162.553 -42.229 11.371 1.00 32.25 ? 816 HOH B O 1 HETATM 12826 O O . HOH R 4 . ? 183.973 -59.973 19.062 1.00 21.68 ? 817 HOH B O 1 HETATM 12827 O O . HOH R 4 . ? 168.537 -50.014 -2.830 1.00 42.08 ? 818 HOH B O 1 HETATM 12828 O O . HOH R 4 . ? 185.482 -63.950 -8.236 1.00 45.04 ? 819 HOH B O 1 HETATM 12829 O O . HOH R 4 . ? 184.973 -56.755 9.893 1.00 33.44 ? 820 HOH B O 1 HETATM 12830 O O . HOH R 4 . ? 158.722 -75.500 19.302 1.00 21.21 ? 821 HOH B O 1 HETATM 12831 O O . HOH R 4 . ? 181.129 -87.526 6.563 1.00 34.78 ? 822 HOH B O 1 HETATM 12832 O O . HOH R 4 . ? 172.200 -46.508 9.697 1.00 41.68 ? 823 HOH B O 1 HETATM 12833 O O . HOH R 4 . ? 158.149 -61.514 -6.694 1.00 36.63 ? 824 HOH B O 1 HETATM 12834 O O . HOH R 4 . ? 166.150 -80.661 15.387 1.00 19.80 ? 825 HOH B O 1 HETATM 12835 O O . HOH R 4 . ? 179.826 -59.993 15.216 1.00 39.21 ? 826 HOH B O 1 HETATM 12836 O O . HOH R 4 . ? 158.661 -81.641 24.105 1.00 31.23 ? 827 HOH B O 1 HETATM 12837 O O . HOH R 4 . ? 156.678 -46.161 8.799 1.00 36.52 ? 828 HOH B O 1 HETATM 12838 O O . HOH R 4 . ? 184.281 -57.503 28.991 1.00 26.39 ? 829 HOH B O 1 HETATM 12839 O O . HOH R 4 . ? 171.223 -82.137 22.965 1.00 20.49 ? 830 HOH B O 1 HETATM 12840 O O . HOH R 4 . ? 164.548 -50.105 10.884 1.00 22.93 ? 831 HOH B O 1 HETATM 12841 O O . HOH R 4 . ? 175.945 -58.416 -11.666 1.00 35.07 ? 832 HOH B O 1 HETATM 12842 O O . HOH R 4 . ? 189.913 -60.690 26.337 1.00 45.45 ? 833 HOH B O 1 HETATM 12843 O O . HOH R 4 . ? 192.729 -62.635 15.389 1.00 29.97 ? 834 HOH B O 1 HETATM 12844 O O . HOH R 4 . ? 150.292 -83.678 4.086 1.00 33.56 ? 835 HOH B O 1 HETATM 12845 O O . HOH R 4 . ? 187.944 -82.364 21.457 1.00 45.12 ? 836 HOH B O 1 HETATM 12846 O O . HOH R 4 . ? 175.463 -57.081 12.872 1.00 26.86 ? 837 HOH B O 1 HETATM 12847 O O . HOH R 4 . ? 170.226 -53.812 12.068 1.00 21.61 ? 838 HOH B O 1 HETATM 12848 O O . HOH R 4 . ? 189.339 -71.168 9.509 1.00 43.76 ? 839 HOH B O 1 HETATM 12849 O O . HOH R 4 . ? 177.731 -66.082 15.913 1.00 22.18 ? 840 HOH B O 1 HETATM 12850 O O . HOH R 4 . ? 155.806 -76.701 5.197 1.00 21.22 ? 841 HOH B O 1 HETATM 12851 O O . HOH R 4 . ? 161.164 -54.148 -4.244 1.00 37.00 ? 842 HOH B O 1 HETATM 12852 O O . HOH R 4 . ? 176.992 -70.021 14.732 1.00 19.03 ? 843 HOH B O 1 HETATM 12853 O O . HOH R 4 . ? 160.658 -61.248 17.450 1.00 14.87 ? 844 HOH B O 1 HETATM 12854 O O . HOH R 4 . ? 187.195 -87.066 14.022 1.00 38.91 ? 845 HOH B O 1 HETATM 12855 O O . HOH R 4 . ? 157.329 -84.193 22.347 1.00 39.64 ? 846 HOH B O 1 HETATM 12856 O O . HOH R 4 . ? 152.195 -74.939 15.296 1.00 23.40 ? 847 HOH B O 1 HETATM 12857 O O . HOH R 4 . ? 152.929 -58.270 -5.621 1.00 30.38 ? 848 HOH B O 1 HETATM 12858 O O . HOH R 4 . ? 165.431 -78.385 14.471 1.00 26.73 ? 849 HOH B O 1 HETATM 12859 O O . HOH R 4 . ? 184.576 -55.553 24.963 1.00 45.05 ? 850 HOH B O 1 HETATM 12860 O O . HOH R 4 . ? 157.974 -52.129 29.898 1.00 18.77 ? 851 HOH B O 1 HETATM 12861 O O . HOH R 4 . ? 152.872 -63.930 -0.955 1.00 22.04 ? 852 HOH B O 1 HETATM 12862 O O . HOH R 4 . ? 149.145 -65.201 31.086 1.00 25.33 ? 853 HOH B O 1 HETATM 12863 O O . HOH R 4 . ? 170.619 -53.831 -4.948 1.00 49.65 ? 854 HOH B O 1 HETATM 12864 O O . HOH R 4 . ? 171.262 -49.648 26.394 1.00 42.12 ? 855 HOH B O 1 HETATM 12865 O O . HOH R 4 . ? 176.103 -54.515 23.647 1.00 30.65 ? 856 HOH B O 1 HETATM 12866 O O . HOH R 4 . ? 185.594 -70.444 -11.572 1.00 47.58 ? 857 HOH B O 1 HETATM 12867 O O . HOH R 4 . ? 178.505 -77.927 -10.525 1.00 38.21 ? 858 HOH B O 1 HETATM 12868 O O . HOH R 4 . ? 161.471 -80.065 26.152 1.00 21.70 ? 859 HOH B O 1 HETATM 12869 O O . HOH R 4 . ? 179.025 -81.833 28.851 1.00 29.50 ? 860 HOH B O 1 HETATM 12870 O O . HOH R 4 . ? 170.876 -51.378 9.522 1.00 22.84 ? 861 HOH B O 1 HETATM 12871 O O . HOH R 4 . ? 168.109 -59.935 -7.538 1.00 28.90 ? 862 HOH B O 1 HETATM 12872 O O . HOH R 4 . ? 182.882 -52.979 -3.280 1.00 38.96 ? 863 HOH B O 1 HETATM 12873 O O . HOH R 4 . ? 163.856 -78.484 16.197 1.00 22.32 ? 864 HOH B O 1 HETATM 12874 O O . HOH R 4 . ? 172.189 -87.000 29.989 1.00 38.94 ? 865 HOH B O 1 HETATM 12875 O O . HOH R 4 . ? 147.788 -75.634 -9.811 1.00 37.70 ? 866 HOH B O 1 HETATM 12876 O O . HOH R 4 . ? 171.271 -94.963 10.947 1.00 44.64 ? 867 HOH B O 1 HETATM 12877 O O . HOH R 4 . ? 167.513 -82.371 31.933 1.00 27.50 ? 868 HOH B O 1 HETATM 12878 O O . HOH R 4 . ? 187.915 -70.561 -4.919 1.00 40.82 ? 869 HOH B O 1 HETATM 12879 O O . HOH R 4 . ? 148.510 -70.154 23.882 1.00 42.63 ? 870 HOH B O 1 HETATM 12880 O O . HOH R 4 . ? 161.463 -40.350 29.841 1.00 41.79 ? 871 HOH B O 1 HETATM 12881 O O . HOH R 4 . ? 153.490 -74.363 21.234 1.00 35.12 ? 872 HOH B O 1 HETATM 12882 O O . HOH R 4 . ? 159.007 -83.593 -6.226 1.00 40.37 ? 873 HOH B O 1 HETATM 12883 O O . HOH R 4 . ? 186.050 -83.622 21.897 1.00 29.50 ? 874 HOH B O 1 HETATM 12884 O O . HOH R 4 . ? 160.865 -43.524 21.057 1.00 25.03 ? 875 HOH B O 1 HETATM 12885 O O . HOH R 4 . ? 155.445 -76.215 23.963 1.00 35.48 ? 876 HOH B O 1 HETATM 12886 O O . HOH R 4 . ? 151.779 -82.016 7.549 1.00 24.14 ? 877 HOH B O 1 HETATM 12887 O O . HOH R 4 . ? 169.521 -43.773 24.065 1.00 38.45 ? 878 HOH B O 1 HETATM 12888 O O . HOH R 4 . ? 174.482 -57.889 -8.983 1.00 36.65 ? 879 HOH B O 1 HETATM 12889 O O . HOH R 4 . ? 151.159 -67.723 0.166 1.00 18.58 ? 880 HOH B O 1 HETATM 12890 O O . HOH R 4 . ? 148.832 -69.353 5.611 1.00 18.23 ? 881 HOH B O 1 HETATM 12891 O O . HOH R 4 . ? 178.908 -78.397 32.664 1.00 29.59 ? 882 HOH B O 1 HETATM 12892 O O . HOH R 4 . ? 186.792 -78.853 4.913 1.00 31.88 ? 883 HOH B O 1 HETATM 12893 O O . HOH R 4 . ? 151.087 -51.859 2.637 1.00 41.46 ? 884 HOH B O 1 HETATM 12894 O O . HOH R 4 . ? 157.859 -63.499 -7.815 1.00 42.07 ? 885 HOH B O 1 HETATM 12895 O O . HOH R 4 . ? 161.502 -78.899 33.120 1.00 34.45 ? 886 HOH B O 1 HETATM 12896 O O . HOH R 4 . ? 160.852 -89.376 -0.095 1.00 39.20 ? 887 HOH B O 1 HETATM 12897 O O . HOH R 4 . ? 158.699 -63.543 29.672 1.00 34.17 ? 888 HOH B O 1 HETATM 12898 O O . HOH R 4 . ? 164.472 -93.733 11.540 1.00 36.27 ? 889 HOH B O 1 HETATM 12899 O O . HOH R 4 . ? 189.512 -62.428 29.338 1.00 46.10 ? 890 HOH B O 1 HETATM 12900 O O . HOH R 4 . ? 154.971 -85.806 0.446 1.00 38.31 ? 891 HOH B O 1 HETATM 12901 O O . HOH R 4 . ? 183.263 -89.023 8.609 1.00 45.55 ? 892 HOH B O 1 HETATM 12902 O O . HOH R 4 . ? 189.764 -73.046 13.551 1.00 38.64 ? 893 HOH B O 1 HETATM 12903 O O . HOH R 4 . ? 181.143 -56.344 28.453 1.00 23.58 ? 894 HOH B O 1 HETATM 12904 O O . HOH R 4 . ? 152.846 -75.417 25.135 1.00 50.69 ? 895 HOH B O 1 HETATM 12905 O O . HOH R 4 . ? 180.792 -83.352 6.267 1.00 33.22 ? 896 HOH B O 1 HETATM 12906 O O . HOH R 4 . ? 175.699 -53.247 20.935 1.00 34.89 ? 897 HOH B O 1 HETATM 12907 O O . HOH R 4 . ? 160.866 -40.090 32.335 1.00 32.28 ? 898 HOH B O 1 HETATM 12908 O O . HOH R 4 . ? 158.739 -83.639 26.151 1.00 47.29 ? 899 HOH B O 1 HETATM 12909 O O . HOH R 4 . ? 163.056 -97.400 15.535 1.00 53.03 ? 900 HOH B O 1 HETATM 12910 O O . HOH R 4 . ? 172.399 -61.530 19.350 1.00 35.52 ? 901 HOH B O 1 HETATM 12911 O O . HOH R 4 . ? 171.758 -82.354 3.311 1.00 36.92 ? 902 HOH B O 1 HETATM 12912 O O . HOH R 4 . ? 172.376 -57.806 -5.644 1.00 24.45 ? 903 HOH B O 1 HETATM 12913 O O . HOH R 4 . ? 182.960 -77.417 -6.839 1.00 51.66 ? 904 HOH B O 1 HETATM 12914 O O . HOH R 4 . ? 174.917 -52.595 25.872 1.00 43.94 ? 905 HOH B O 1 HETATM 12915 O O . HOH R 4 . ? 152.265 -84.946 11.644 1.00 38.08 ? 906 HOH B O 1 HETATM 12916 O O . HOH R 4 . ? 177.329 -67.400 -3.000 1.00 34.33 ? 907 HOH B O 1 HETATM 12917 O O . HOH R 4 . ? 165.762 -76.101 -10.786 1.00 42.34 ? 908 HOH B O 1 HETATM 12918 O O . HOH R 4 . ? 148.636 -43.314 8.523 1.00 39.45 ? 909 HOH B O 1 HETATM 12919 O O . HOH R 4 . ? 147.513 -50.719 7.450 1.00 38.79 ? 910 HOH B O 1 HETATM 12920 O O . HOH R 4 . ? 170.506 -75.913 -14.415 1.00 50.32 ? 911 HOH B O 1 HETATM 12921 O O . HOH R 4 . ? 148.182 -84.281 7.444 1.00 30.27 ? 912 HOH B O 1 HETATM 12922 O O . HOH R 4 . ? 163.692 -48.109 -3.796 1.00 46.73 ? 913 HOH B O 1 HETATM 12923 O O . HOH R 4 . ? 191.106 -65.204 19.309 1.00 48.62 ? 914 HOH B O 1 HETATM 12924 O O . HOH R 4 . ? 187.873 -57.564 18.761 1.00 38.15 ? 915 HOH B O 1 HETATM 12925 O O . HOH R 4 . ? 162.498 -73.797 31.644 1.00 37.35 ? 916 HOH B O 1 HETATM 12926 O O . HOH R 4 . ? 162.814 -75.341 -11.631 1.00 41.67 ? 917 HOH B O 1 HETATM 12927 O O . HOH R 4 . ? 157.017 -44.950 22.943 1.00 20.36 ? 918 HOH B O 1 HETATM 12928 O O . HOH R 4 . ? 170.668 -62.250 3.799 1.00 18.63 ? 919 HOH B O 1 HETATM 12929 O O . HOH R 4 . ? 156.120 -49.785 -1.972 1.00 44.69 ? 920 HOH B O 1 HETATM 12930 O O . HOH R 4 . ? 187.560 -62.052 33.810 1.00 38.47 ? 921 HOH B O 1 HETATM 12931 O O . HOH R 4 . ? 169.758 -66.245 25.577 1.00 36.77 ? 922 HOH B O 1 HETATM 12932 O O . HOH R 4 . ? 186.430 -71.679 -6.957 1.00 33.40 ? 923 HOH B O 1 HETATM 12933 O O . HOH R 4 . ? 190.316 -56.658 -0.790 1.00 46.35 ? 924 HOH B O 1 HETATM 12934 O O . HOH R 4 . ? 170.905 -90.938 3.782 1.00 48.35 ? 925 HOH B O 1 HETATM 12935 O O . HOH R 4 . ? 177.227 -47.241 0.872 1.00 53.43 ? 926 HOH B O 1 HETATM 12936 O O . HOH R 4 . ? 174.882 -47.170 2.016 1.00 48.30 ? 927 HOH B O 1 HETATM 12937 O O . HOH R 4 . ? 155.338 -54.635 -3.322 1.00 38.96 ? 928 HOH B O 1 HETATM 12938 O O . HOH R 4 . ? 155.227 -49.974 2.901 1.00 40.59 ? 929 HOH B O 1 HETATM 12939 O O . HOH R 4 . ? 153.282 -55.747 -2.343 1.00 28.61 ? 930 HOH B O 1 HETATM 12940 O O . HOH R 4 . ? 169.291 -92.108 23.342 1.00 51.34 ? 931 HOH B O 1 HETATM 12941 O O . HOH R 4 . ? 167.925 -92.272 5.538 1.00 34.58 ? 932 HOH B O 1 HETATM 12942 O O . HOH R 4 . ? 178.889 -54.656 25.246 1.00 38.37 ? 933 HOH B O 1 HETATM 12943 O O . HOH R 4 . ? 169.618 -52.469 14.544 1.00 36.36 ? 934 HOH B O 1 HETATM 12944 O O . HOH R 4 . ? 155.074 -49.885 6.785 1.00 44.65 ? 935 HOH B O 1 HETATM 12945 O O . HOH R 4 . ? 160.477 -65.399 -11.328 1.00 36.68 ? 936 HOH B O 1 HETATM 12946 O O . HOH R 4 . ? 182.189 -84.603 7.206 1.00 36.66 ? 937 HOH B O 1 HETATM 12947 O O . HOH R 4 . ? 155.173 -41.151 33.957 1.00 47.13 ? 938 HOH B O 1 HETATM 12948 O O . HOH R 4 . ? 189.565 -69.797 11.876 1.00 30.11 ? 939 HOH B O 1 HETATM 12949 O O . HOH R 4 . ? 155.616 -79.167 -0.991 1.00 29.96 ? 940 HOH B O 1 HETATM 12950 O O . HOH R 4 . ? 191.632 -62.771 25.445 1.00 49.28 ? 941 HOH B O 1 HETATM 12951 O O . HOH R 4 . ? 169.248 -94.412 12.674 1.00 42.82 ? 942 HOH B O 1 HETATM 12952 O O . HOH R 4 . ? 187.303 -65.835 -9.132 1.00 54.14 ? 943 HOH B O 1 HETATM 12953 O O . HOH R 4 . ? 170.947 -43.508 14.348 1.00 47.98 ? 944 HOH B O 1 HETATM 12954 O O . HOH R 4 . ? 144.133 -49.230 25.380 1.00 48.37 ? 945 HOH B O 1 HETATM 12955 O O . HOH R 4 . ? 150.231 -77.038 16.040 1.00 36.22 ? 946 HOH B O 1 HETATM 12956 O O . HOH R 4 . ? 164.967 -82.735 32.000 1.00 37.92 ? 947 HOH B O 1 HETATM 12957 O O . HOH R 4 . ? 188.968 -56.719 28.691 1.00 47.32 ? 948 HOH B O 1 HETATM 12958 O O . HOH R 4 . ? 145.756 -69.277 22.124 1.00 41.14 ? 949 HOH B O 1 HETATM 12959 O O . HOH R 4 . ? 177.613 -60.615 14.770 1.00 32.37 ? 950 HOH B O 1 HETATM 12960 O O . HOH R 4 . ? 154.439 -76.539 20.804 1.00 43.76 ? 951 HOH B O 1 HETATM 12961 O O . HOH R 4 . ? 151.736 -79.150 -4.383 1.00 47.99 ? 952 HOH B O 1 HETATM 12962 O O . HOH R 4 . ? 162.734 -92.179 11.414 1.00 44.88 ? 953 HOH B O 1 HETATM 12963 O O . HOH R 4 . ? 148.302 -48.647 8.958 1.00 45.10 ? 954 HOH B O 1 HETATM 12964 O O . HOH R 4 . ? 149.452 -67.561 26.722 1.00 35.72 ? 955 HOH B O 1 HETATM 12965 O O . HOH R 4 . ? 155.703 -79.414 5.473 1.00 22.86 ? 956 HOH B O 1 HETATM 12966 O O . HOH R 4 . ? 182.886 -54.703 27.978 1.00 41.53 ? 957 HOH B O 1 HETATM 12967 O O . HOH R 4 . ? 178.195 -55.940 27.251 1.00 25.58 ? 958 HOH B O 1 HETATM 12968 O O . HOH R 4 . ? 176.713 -78.007 -11.921 1.00 41.37 ? 959 HOH B O 1 HETATM 12969 O O . HOH R 4 . ? 174.520 -53.241 10.417 1.00 37.29 ? 960 HOH B O 1 HETATM 12970 O O . HOH R 4 . ? 147.132 -86.032 9.317 1.00 33.92 ? 961 HOH B O 1 HETATM 12971 O O . HOH R 4 . ? 171.314 -45.031 16.645 1.00 42.39 ? 962 HOH B O 1 HETATM 12972 O O . HOH R 4 . ? 184.527 -55.303 15.103 1.00 46.86 ? 963 HOH B O 1 HETATM 12973 O O . HOH R 4 . ? 174.170 -59.934 17.424 1.00 35.27 ? 964 HOH B O 1 HETATM 12974 O O . HOH R 4 . ? 172.237 -44.820 18.681 1.00 47.74 ? 965 HOH B O 1 HETATM 12975 O O . HOH R 4 . ? 163.853 -39.852 10.941 1.00 42.08 ? 966 HOH B O 1 HETATM 12976 O O . HOH R 4 . ? 181.097 -59.791 18.165 1.00 37.78 ? 967 HOH B O 1 HETATM 12977 O O . HOH R 4 . ? 189.806 -70.673 -4.626 1.00 47.64 ? 968 HOH B O 1 HETATM 12978 O O . HOH R 4 . ? 153.063 -75.434 -11.505 1.00 43.68 ? 969 HOH B O 1 HETATM 12979 O O . HOH R 4 . ? 165.318 -53.083 -6.214 1.00 41.83 ? 970 HOH B O 1 HETATM 12980 O O . HOH R 4 . ? 164.568 -79.290 -8.952 1.00 41.75 ? 971 HOH B O 1 HETATM 12981 O O . HOH R 4 . ? 184.418 -56.447 31.496 1.00 48.81 ? 972 HOH B O 1 HETATM 12982 O O . HOH R 4 . ? 176.856 -61.049 19.192 1.00 40.57 ? 973 HOH B O 1 HETATM 12983 O O . HOH R 4 . ? 153.947 -75.694 10.494 1.00 35.20 ? 974 HOH B O 1 HETATM 12984 O O . HOH R 4 . ? 157.561 -87.825 11.308 1.00 39.64 ? 975 HOH B O 1 HETATM 12985 O O . HOH R 4 . ? 150.579 -72.762 16.004 1.00 38.40 ? 976 HOH B O 1 HETATM 12986 O O . HOH R 4 . ? 169.851 -45.199 21.150 1.00 33.90 ? 977 HOH B O 1 HETATM 12987 O O . HOH R 4 . ? 161.065 -44.970 23.580 1.00 23.09 ? 978 HOH B O 1 HETATM 12988 O O . HOH R 4 . ? 183.438 -55.292 13.015 1.00 43.95 ? 979 HOH B O 1 HETATM 12989 O O . HOH R 4 . ? 178.895 -93.903 12.135 1.00 44.37 ? 980 HOH B O 1 HETATM 12990 O O . HOH R 4 . ? 174.681 -91.031 16.943 1.00 37.74 ? 981 HOH B O 1 HETATM 12991 O O . HOH R 4 . ? 171.467 -55.915 -7.301 1.00 40.21 ? 982 HOH B O 1 HETATM 12992 O O . HOH R 4 . ? 184.597 -84.069 24.519 1.00 45.62 ? 983 HOH B O 1 HETATM 12993 O O . HOH R 4 . ? 156.403 -42.606 7.926 1.00 43.73 ? 984 HOH B O 1 HETATM 12994 O O . HOH R 4 . ? 177.692 -45.918 2.739 1.00 50.40 ? 985 HOH B O 1 HETATM 12995 O O . HOH R 4 . ? 163.047 -84.221 30.887 1.00 42.65 ? 986 HOH B O 1 HETATM 12996 O O . HOH R 4 . ? 175.319 -80.716 -4.899 1.00 40.94 ? 987 HOH B O 1 HETATM 12997 O O . HOH R 4 . ? 160.519 -88.563 13.786 1.00 27.39 ? 988 HOH B O 1 HETATM 12998 O O . HOH R 4 . ? 172.863 -52.059 10.984 1.00 42.59 ? 989 HOH B O 1 HETATM 12999 O O . HOH R 4 . ? 185.946 -52.209 -0.230 1.00 41.23 ? 990 HOH B O 1 HETATM 13000 O O . HOH R 4 . ? 190.854 -71.837 16.057 1.00 34.83 ? 991 HOH B O 1 HETATM 13001 O O . HOH R 4 . ? 150.374 -54.119 0.703 1.00 27.78 ? 992 HOH B O 1 HETATM 13002 O O . HOH R 4 . ? 185.307 -61.159 -10.955 1.00 50.16 ? 993 HOH B O 1 HETATM 13003 O O . HOH R 4 . ? 160.650 -43.284 25.801 1.00 41.17 ? 994 HOH B O 1 HETATM 13004 O O . HOH R 4 . ? 183.641 -56.678 4.575 1.00 37.35 ? 995 HOH B O 1 HETATM 13005 O O . HOH R 4 . ? 146.802 -64.478 29.248 1.00 41.74 ? 996 HOH B O 1 HETATM 13006 O O . HOH R 4 . ? 179.802 -57.153 15.225 1.00 39.23 ? 997 HOH B O 1 HETATM 13007 O O . HOH R 4 . ? 184.939 -85.579 6.431 1.00 43.78 ? 998 HOH B O 1 HETATM 13008 O O . HOH R 4 . ? 156.109 -76.342 7.934 1.00 19.96 ? 999 HOH B O 1 HETATM 13009 O O . HOH R 4 . ? 159.323 -61.285 29.754 1.00 25.78 ? 1000 HOH B O 1 HETATM 13010 O O . HOH R 4 . ? 184.115 -54.405 6.418 1.00 52.08 ? 1001 HOH B O 1 HETATM 13011 O O . HOH R 4 . ? 174.247 -82.027 -11.905 1.00 50.18 ? 1002 HOH B O 1 HETATM 13012 O O . HOH R 4 . ? 161.665 -42.772 9.272 1.00 44.18 ? 1003 HOH B O 1 HETATM 13013 O O . HOH R 4 . ? 163.084 -66.310 -16.530 1.00 50.54 ? 1004 HOH B O 1 HETATM 13014 O O . HOH R 4 . ? 188.725 -81.094 5.977 1.00 46.84 ? 1005 HOH B O 1 HETATM 13015 O O . HOH R 4 . ? 156.847 -56.313 -4.074 1.00 35.69 ? 1006 HOH B O 1 HETATM 13016 O O . HOH R 4 . ? 156.341 -88.036 13.314 1.00 51.90 ? 1007 HOH B O 1 HETATM 13017 O O . HOH R 4 . ? 162.567 -87.777 28.656 1.00 42.93 ? 1008 HOH B O 1 HETATM 13018 O O . HOH R 4 . ? 145.657 -77.164 -7.441 1.00 49.92 ? 1009 HOH B O 1 HETATM 13019 O O . HOH R 4 . ? 152.391 -85.195 0.818 1.00 46.50 ? 1010 HOH B O 1 HETATM 13020 O O . HOH R 4 . ? 181.261 -56.935 18.233 1.00 41.84 ? 1011 HOH B O 1 HETATM 13021 O O . HOH R 4 . ? 189.106 -55.133 0.953 1.00 48.23 ? 1012 HOH B O 1 HETATM 13022 O O . HOH R 4 . ? 168.304 -39.634 23.674 1.00 46.94 ? 1013 HOH B O 1 HETATM 13023 O O . HOH R 4 . ? 158.001 -44.598 7.346 1.00 39.46 ? 1014 HOH B O 1 HETATM 13024 O O . HOH R 4 . ? 146.989 -80.145 -4.838 1.00 39.47 ? 1015 HOH B O 1 HETATM 13025 O O . HOH R 4 . ? 149.741 -74.995 23.928 1.00 42.48 ? 1016 HOH B O 1 HETATM 13026 O O . HOH R 4 . ? 163.602 -86.826 -3.382 1.00 41.59 ? 1017 HOH B O 1 HETATM 13027 O O . HOH R 4 . ? 155.165 -41.426 5.726 1.00 55.18 ? 1018 HOH B O 1 HETATM 13028 O O . HOH R 4 . ? 192.138 -59.774 19.705 1.00 43.84 ? 1019 HOH B O 1 HETATM 13029 O O . HOH R 4 . ? 186.151 -74.978 24.662 1.00 31.15 ? 1020 HOH B O 1 HETATM 13030 O O . HOH R 4 . ? 188.840 -62.374 36.086 1.00 51.42 ? 1021 HOH B O 1 HETATM 13031 O O . HOH R 4 . ? 187.669 -56.955 25.315 1.00 46.02 ? 1022 HOH B O 1 HETATM 13032 O O . HOH R 4 . ? 151.512 -56.421 -4.689 1.00 29.53 ? 1023 HOH B O 1 HETATM 13033 O O . HOH R 4 . ? 168.478 -52.220 10.603 1.00 21.17 ? 1024 HOH B O 1 HETATM 13034 O O . HOH R 4 . ? 158.756 -54.647 -5.441 1.00 38.97 ? 1025 HOH B O 1 HETATM 13035 O O . HOH R 4 . ? 156.132 -87.922 18.435 1.00 36.36 ? 1026 HOH B O 1 HETATM 13036 O O . HOH R 4 . ? 163.107 -54.901 -6.019 1.00 36.18 ? 1027 HOH B O 1 HETATM 13037 O O . HOH R 4 . ? 180.210 -55.924 31.194 1.00 28.64 ? 1028 HOH B O 1 HETATM 13038 O O . HOH R 4 . ? 190.691 -58.910 3.249 1.00 40.76 ? 1029 HOH B O 1 HETATM 13039 O O . HOH R 4 . ? 158.025 -90.036 14.846 1.00 46.19 ? 1030 HOH B O 1 HETATM 13040 O O . HOH R 4 . ? 188.638 -66.434 -11.688 1.00 47.80 ? 1031 HOH B O 1 HETATM 13041 O O . HOH R 4 . ? 159.849 -64.412 -13.388 1.00 46.86 ? 1032 HOH B O 1 HETATM 13042 O O . HOH R 4 . ? 163.582 -63.822 -15.694 1.00 53.36 ? 1033 HOH B O 1 HETATM 13043 O O . HOH R 4 . ? 161.785 -54.986 -8.038 1.00 45.34 ? 1034 HOH B O 1 HETATM 13044 O O . HOH R 4 . ? 185.073 -77.098 25.894 1.00 49.36 ? 1035 HOH B O 1 HETATM 13045 O O . HOH R 4 . ? 178.657 -54.164 31.248 1.00 49.22 ? 1036 HOH B O 1 HETATM 13046 O O . HOH R 4 . ? 149.240 -71.320 28.634 1.00 52.56 ? 1037 HOH B O 1 HETATM 13047 O O . HOH R 4 . ? 152.782 -53.864 -5.905 1.00 48.37 ? 1038 HOH B O 1 HETATM 13048 O O . HOH R 4 . ? 162.017 -62.496 -14.652 1.00 52.35 ? 1039 HOH B O 1 HETATM 13049 O O . HOH R 4 . ? 158.821 -54.981 -7.916 1.00 43.19 ? 1040 HOH B O 1 HETATM 13050 O O . HOH S 4 . ? 104.259 -76.154 8.523 1.00 40.58 ? 601 HOH C O 1 HETATM 13051 O O . HOH S 4 . ? 132.809 -87.617 -8.127 1.00 45.36 ? 602 HOH C O 1 HETATM 13052 O O . HOH S 4 . ? 128.338 -82.548 -9.706 1.00 37.25 ? 603 HOH C O 1 HETATM 13053 O O . HOH S 4 . ? 155.257 -80.357 13.736 1.00 32.59 ? 604 HOH C O 1 HETATM 13054 O O . HOH S 4 . ? 118.385 -77.344 22.614 1.00 38.63 ? 605 HOH C O 1 HETATM 13055 O O . HOH S 4 . ? 133.287 -63.204 -1.627 1.00 35.50 ? 606 HOH C O 1 HETATM 13056 O O . HOH S 4 . ? 129.788 -95.067 3.027 1.00 39.21 ? 607 HOH C O 1 HETATM 13057 O O . HOH S 4 . ? 115.651 -48.851 19.258 1.00 43.38 ? 608 HOH C O 1 HETATM 13058 O O . HOH S 4 . ? 123.192 -87.879 -4.232 1.00 42.33 ? 609 HOH C O 1 HETATM 13059 O O . HOH S 4 . ? 127.870 -68.918 25.960 1.00 35.46 ? 610 HOH C O 1 HETATM 13060 O O . HOH S 4 . ? 135.650 -72.649 23.173 1.00 28.19 ? 611 HOH C O 1 HETATM 13061 O O . HOH S 4 . ? 108.827 -80.643 6.390 1.00 39.75 ? 612 HOH C O 1 HETATM 13062 O O . HOH S 4 . ? 148.423 -67.141 0.710 1.00 23.50 ? 613 HOH C O 1 HETATM 13063 O O . HOH S 4 . ? 141.164 -67.970 26.383 1.00 36.66 ? 614 HOH C O 1 HETATM 13064 O O . HOH S 4 . ? 127.622 -76.100 9.775 1.00 17.76 ? 615 HOH C O 1 HETATM 13065 O O . HOH S 4 . ? 136.799 -56.634 6.009 1.00 32.56 ? 616 HOH C O 1 HETATM 13066 O O . HOH S 4 . ? 129.661 -41.764 14.119 1.00 36.74 ? 617 HOH C O 1 HETATM 13067 O O . HOH S 4 . ? 139.814 -72.814 25.406 1.00 26.45 ? 618 HOH C O 1 HETATM 13068 O O . HOH S 4 . ? 139.200 -77.418 20.384 1.00 36.85 ? 619 HOH C O 1 HETATM 13069 O O . HOH S 4 . ? 119.801 -59.682 4.451 1.00 20.43 ? 620 HOH C O 1 HETATM 13070 O O . HOH S 4 . ? 110.900 -82.824 17.370 1.00 44.07 ? 621 HOH C O 1 HETATM 13071 O O . HOH S 4 . ? 126.693 -48.899 -0.899 1.00 47.15 ? 622 HOH C O 1 HETATM 13072 O O . HOH S 4 . ? 133.208 -61.516 26.205 1.00 15.95 ? 623 HOH C O 1 HETATM 13073 O O . HOH S 4 . ? 145.206 -54.888 7.940 1.00 23.68 ? 624 HOH C O 1 HETATM 13074 O O . HOH S 4 . ? 134.266 -60.103 17.954 1.00 17.92 ? 625 HOH C O 1 HETATM 13075 O O . HOH S 4 . ? 119.749 -78.147 -6.542 1.00 37.76 ? 626 HOH C O 1 HETATM 13076 O O . HOH S 4 . ? 116.771 -85.083 7.310 1.00 36.99 ? 627 HOH C O 1 HETATM 13077 O O . HOH S 4 . ? 127.382 -42.903 21.813 1.00 35.55 ? 628 HOH C O 1 HETATM 13078 O O . HOH S 4 . ? 130.329 -54.839 21.956 1.00 18.90 ? 629 HOH C O 1 HETATM 13079 O O . HOH S 4 . ? 131.732 -70.169 26.134 1.00 36.16 ? 630 HOH C O 1 HETATM 13080 O O . HOH S 4 . ? 124.200 -69.308 -16.464 1.00 52.36 ? 631 HOH C O 1 HETATM 13081 O O . HOH S 4 . ? 119.412 -57.688 -6.237 1.00 36.04 ? 632 HOH C O 1 HETATM 13082 O O . HOH S 4 . ? 118.863 -79.375 -1.704 1.00 31.88 ? 633 HOH C O 1 HETATM 13083 O O . HOH S 4 . ? 121.258 -83.474 25.437 1.00 34.66 ? 634 HOH C O 1 HETATM 13084 O O . HOH S 4 . ? 153.136 -79.599 6.703 1.00 23.87 ? 635 HOH C O 1 HETATM 13085 O O . HOH S 4 . ? 126.180 -44.468 15.692 1.00 29.09 ? 636 HOH C O 1 HETATM 13086 O O . HOH S 4 . ? 138.926 -47.146 8.243 1.00 26.44 ? 637 HOH C O 1 HETATM 13087 O O . HOH S 4 . ? 134.590 -49.315 28.246 1.00 18.99 ? 638 HOH C O 1 HETATM 13088 O O . HOH S 4 . ? 136.523 -59.881 -7.684 1.00 37.97 ? 639 HOH C O 1 HETATM 13089 O O . HOH S 4 . ? 139.398 -83.429 18.693 1.00 38.49 ? 640 HOH C O 1 HETATM 13090 O O . HOH S 4 . ? 107.885 -50.023 -1.122 1.00 34.31 ? 641 HOH C O 1 HETATM 13091 O O . HOH S 4 . ? 149.321 -61.705 19.816 1.00 17.64 ? 642 HOH C O 1 HETATM 13092 O O . HOH S 4 . ? 115.918 -73.868 -3.715 1.00 34.68 ? 643 HOH C O 1 HETATM 13093 O O . HOH S 4 . ? 107.058 -76.160 21.556 1.00 40.52 ? 644 HOH C O 1 HETATM 13094 O O . HOH S 4 . ? 107.344 -73.146 24.511 1.00 22.31 ? 645 HOH C O 1 HETATM 13095 O O . HOH S 4 . ? 136.374 -55.753 -0.978 1.00 45.29 ? 646 HOH C O 1 HETATM 13096 O O . HOH S 4 . ? 107.181 -60.310 3.383 1.00 29.52 ? 647 HOH C O 1 HETATM 13097 O O . HOH S 4 . ? 109.400 -56.320 -5.150 1.00 27.99 ? 648 HOH C O 1 HETATM 13098 O O . HOH S 4 . ? 137.307 -55.171 17.831 1.00 18.57 ? 649 HOH C O 1 HETATM 13099 O O . HOH S 4 . ? 129.028 -72.078 7.322 1.00 17.36 ? 650 HOH C O 1 HETATM 13100 O O . HOH S 4 . ? 141.563 -50.986 32.437 1.00 27.75 ? 651 HOH C O 1 HETATM 13101 O O . HOH S 4 . ? 136.750 -72.035 -13.726 1.00 38.70 ? 652 HOH C O 1 HETATM 13102 O O . HOH S 4 . ? 147.407 -68.077 3.250 1.00 19.79 ? 653 HOH C O 1 HETATM 13103 O O . HOH S 4 . ? 145.626 -83.961 -4.053 1.00 43.47 ? 654 HOH C O 1 HETATM 13104 O O . HOH S 4 . ? 126.176 -77.640 21.553 1.00 23.89 ? 655 HOH C O 1 HETATM 13105 O O . HOH S 4 . ? 108.384 -68.043 -10.023 1.00 41.96 ? 656 HOH C O 1 HETATM 13106 O O . HOH S 4 . ? 144.812 -58.441 -2.251 1.00 40.75 ? 657 HOH C O 1 HETATM 13107 O O . HOH S 4 . ? 138.693 -44.951 28.030 1.00 38.12 ? 658 HOH C O 1 HETATM 13108 O O . HOH S 4 . ? 140.995 -73.860 16.607 1.00 26.18 ? 659 HOH C O 1 HETATM 13109 O O . HOH S 4 . ? 110.053 -78.281 0.801 1.00 37.83 ? 660 HOH C O 1 HETATM 13110 O O . HOH S 4 . ? 133.537 -87.329 15.184 1.00 22.00 ? 661 HOH C O 1 HETATM 13111 O O . HOH S 4 . ? 147.283 -86.770 4.098 1.00 38.25 ? 662 HOH C O 1 HETATM 13112 O O . HOH S 4 . ? 136.672 -94.703 13.436 1.00 37.99 ? 663 HOH C O 1 HETATM 13113 O O . HOH S 4 . ? 143.621 -63.723 -7.277 1.00 23.78 ? 664 HOH C O 1 HETATM 13114 O O . HOH S 4 . ? 118.181 -66.191 4.384 1.00 23.35 ? 665 HOH C O 1 HETATM 13115 O O . HOH S 4 . ? 131.026 -76.981 13.819 1.00 15.11 ? 666 HOH C O 1 HETATM 13116 O O . HOH S 4 . ? 108.638 -54.946 2.582 1.00 43.44 ? 667 HOH C O 1 HETATM 13117 O O . HOH S 4 . ? 106.184 -70.193 25.411 1.00 40.25 ? 668 HOH C O 1 HETATM 13118 O O . HOH S 4 . ? 126.927 -42.549 27.884 1.00 43.54 ? 669 HOH C O 1 HETATM 13119 O O . HOH S 4 . ? 130.449 -56.559 0.533 1.00 28.37 ? 670 HOH C O 1 HETATM 13120 O O . HOH S 4 . ? 147.103 -63.605 18.016 1.00 18.70 ? 671 HOH C O 1 HETATM 13121 O O . HOH S 4 . ? 136.500 -75.495 17.421 1.00 15.82 ? 672 HOH C O 1 HETATM 13122 O O . HOH S 4 . ? 137.846 -72.946 29.100 1.00 44.40 ? 673 HOH C O 1 HETATM 13123 O O . HOH S 4 . ? 148.796 -71.352 12.098 1.00 33.88 ? 674 HOH C O 1 HETATM 13124 O O . HOH S 4 . ? 124.644 -51.025 20.140 1.00 25.93 ? 675 HOH C O 1 HETATM 13125 O O . HOH S 4 . ? 120.638 -64.173 5.218 1.00 20.29 ? 676 HOH C O 1 HETATM 13126 O O . HOH S 4 . ? 132.876 -85.053 22.022 1.00 31.31 ? 677 HOH C O 1 HETATM 13127 O O . HOH S 4 . ? 136.132 -57.846 17.672 1.00 19.31 ? 678 HOH C O 1 HETATM 13128 O O . HOH S 4 . ? 134.744 -68.499 27.141 1.00 27.72 ? 679 HOH C O 1 HETATM 13129 O O . HOH S 4 . ? 120.926 -58.047 -3.886 1.00 23.88 ? 680 HOH C O 1 HETATM 13130 O O . HOH S 4 . ? 145.896 -85.190 12.079 1.00 34.85 ? 681 HOH C O 1 HETATM 13131 O O . HOH S 4 . ? 143.095 -69.375 21.540 1.00 21.05 ? 682 HOH C O 1 HETATM 13132 O O . HOH S 4 . ? 123.621 -61.111 6.910 1.00 22.18 ? 683 HOH C O 1 HETATM 13133 O O . HOH S 4 . ? 128.257 -46.382 29.513 1.00 25.15 ? 684 HOH C O 1 HETATM 13134 O O . HOH S 4 . ? 109.607 -77.204 12.511 1.00 27.66 ? 685 HOH C O 1 HETATM 13135 O O . HOH S 4 . ? 147.987 -89.011 5.919 1.00 47.52 ? 686 HOH C O 1 HETATM 13136 O O . HOH S 4 . ? 112.389 -57.785 1.115 1.00 26.02 ? 687 HOH C O 1 HETATM 13137 O O . HOH S 4 . ? 144.602 -82.543 15.216 1.00 33.60 ? 688 HOH C O 1 HETATM 13138 O O . HOH S 4 . ? 120.652 -75.606 21.896 1.00 21.95 ? 689 HOH C O 1 HETATM 13139 O O . HOH S 4 . ? 112.599 -75.562 2.679 1.00 23.89 ? 690 HOH C O 1 HETATM 13140 O O . HOH S 4 . ? 146.360 -59.494 15.150 1.00 30.42 ? 691 HOH C O 1 HETATM 13141 O O . HOH S 4 . ? 131.217 -86.791 -10.774 1.00 36.89 ? 692 HOH C O 1 HETATM 13142 O O . HOH S 4 . ? 131.545 -56.871 3.386 1.00 24.93 ? 693 HOH C O 1 HETATM 13143 O O . HOH S 4 . ? 141.914 -46.489 17.444 1.00 18.18 ? 694 HOH C O 1 HETATM 13144 O O . HOH S 4 . ? 108.461 -63.689 -9.585 1.00 47.66 ? 695 HOH C O 1 HETATM 13145 O O . HOH S 4 . ? 119.402 -88.958 9.038 1.00 36.28 ? 696 HOH C O 1 HETATM 13146 O O . HOH S 4 . ? 124.584 -50.629 16.682 1.00 25.73 ? 697 HOH C O 1 HETATM 13147 O O . HOH S 4 . ? 112.623 -69.758 -11.707 1.00 33.37 ? 698 HOH C O 1 HETATM 13148 O O . HOH S 4 . ? 147.546 -84.251 5.086 1.00 27.47 ? 699 HOH C O 1 HETATM 13149 O O . HOH S 4 . ? 124.713 -55.444 2.007 1.00 33.13 ? 700 HOH C O 1 HETATM 13150 O O . HOH S 4 . ? 129.990 -68.630 25.120 1.00 33.83 ? 701 HOH C O 1 HETATM 13151 O O . HOH S 4 . ? 112.173 -50.816 14.803 1.00 46.38 ? 702 HOH C O 1 HETATM 13152 O O . HOH S 4 . ? 134.484 -86.225 8.552 1.00 19.38 ? 703 HOH C O 1 HETATM 13153 O O . HOH S 4 . ? 140.890 -68.333 23.790 1.00 17.64 ? 704 HOH C O 1 HETATM 13154 O O . HOH S 4 . ? 140.712 -61.692 25.397 1.00 20.18 ? 705 HOH C O 1 HETATM 13155 O O . HOH S 4 . ? 136.625 -65.234 7.463 1.00 18.20 ? 706 HOH C O 1 HETATM 13156 O O . HOH S 4 . ? 115.876 -77.096 18.412 1.00 23.44 ? 707 HOH C O 1 HETATM 13157 O O . HOH S 4 . ? 104.858 -64.041 5.097 1.00 40.34 ? 708 HOH C O 1 HETATM 13158 O O . HOH S 4 . ? 135.867 -87.464 17.091 1.00 32.10 ? 709 HOH C O 1 HETATM 13159 O O . HOH S 4 . ? 113.438 -59.790 19.956 1.00 27.20 ? 710 HOH C O 1 HETATM 13160 O O . HOH S 4 . ? 140.316 -70.702 -15.236 1.00 39.68 ? 711 HOH C O 1 HETATM 13161 O O . HOH S 4 . ? 143.274 -54.540 5.748 1.00 36.98 ? 712 HOH C O 1 HETATM 13162 O O . HOH S 4 . ? 134.140 -79.905 26.284 1.00 47.40 ? 713 HOH C O 1 HETATM 13163 O O . HOH S 4 . ? 130.230 -89.790 -7.717 1.00 42.10 ? 714 HOH C O 1 HETATM 13164 O O . HOH S 4 . ? 126.466 -52.968 9.592 1.00 24.49 ? 715 HOH C O 1 HETATM 13165 O O . HOH S 4 . ? 139.591 -84.308 6.134 1.00 22.63 ? 716 HOH C O 1 HETATM 13166 O O . HOH S 4 . ? 124.642 -51.355 4.741 1.00 25.42 ? 717 HOH C O 1 HETATM 13167 O O . HOH S 4 . ? 116.800 -51.916 -1.460 1.00 27.38 ? 718 HOH C O 1 HETATM 13168 O O . HOH S 4 . ? 124.678 -53.598 16.788 1.00 22.35 ? 719 HOH C O 1 HETATM 13169 O O . HOH S 4 . ? 144.657 -76.850 10.791 1.00 17.87 ? 720 HOH C O 1 HETATM 13170 O O . HOH S 4 . ? 125.664 -84.928 17.512 1.00 21.47 ? 721 HOH C O 1 HETATM 13171 O O . HOH S 4 . ? 131.361 -64.048 8.342 1.00 16.92 ? 722 HOH C O 1 HETATM 13172 O O . HOH S 4 . ? 120.421 -76.566 -4.448 1.00 26.25 ? 723 HOH C O 1 HETATM 13173 O O . HOH S 4 . ? 123.759 -82.782 17.483 1.00 20.23 ? 724 HOH C O 1 HETATM 13174 O O . HOH S 4 . ? 144.437 -44.386 18.810 1.00 46.43 ? 725 HOH C O 1 HETATM 13175 O O . HOH S 4 . ? 128.609 -95.546 -0.190 1.00 32.10 ? 726 HOH C O 1 HETATM 13176 O O . HOH S 4 . ? 126.800 -69.765 -13.135 1.00 39.78 ? 727 HOH C O 1 HETATM 13177 O O . HOH S 4 . ? 118.616 -48.589 8.786 1.00 40.43 ? 728 HOH C O 1 HETATM 13178 O O . HOH S 4 . ? 137.913 -54.576 10.345 1.00 22.37 ? 729 HOH C O 1 HETATM 13179 O O . HOH S 4 . ? 124.338 -77.420 17.416 1.00 19.07 ? 730 HOH C O 1 HETATM 13180 O O . HOH S 4 . ? 153.503 -77.995 -2.488 1.00 29.64 ? 731 HOH C O 1 HETATM 13181 O O . HOH S 4 . ? 112.234 -56.588 7.173 1.00 28.81 ? 732 HOH C O 1 HETATM 13182 O O . HOH S 4 . ? 149.297 -61.065 8.558 1.00 20.60 ? 733 HOH C O 1 HETATM 13183 O O . HOH S 4 . ? 111.832 -57.704 23.445 1.00 34.18 ? 734 HOH C O 1 HETATM 13184 O O . HOH S 4 . ? 131.691 -84.014 -11.839 1.00 48.12 ? 735 HOH C O 1 HETATM 13185 O O . HOH S 4 . ? 119.679 -68.698 -13.750 1.00 30.98 ? 736 HOH C O 1 HETATM 13186 O O . HOH S 4 . ? 124.780 -81.802 24.117 1.00 25.16 ? 737 HOH C O 1 HETATM 13187 O O . HOH S 4 . ? 143.522 -52.713 1.031 1.00 32.45 ? 738 HOH C O 1 HETATM 13188 O O . HOH S 4 . ? 114.205 -66.492 -0.870 1.00 19.14 ? 739 HOH C O 1 HETATM 13189 O O . HOH S 4 . ? 133.196 -68.061 -2.948 1.00 22.45 ? 740 HOH C O 1 HETATM 13190 O O . HOH S 4 . ? 128.601 -58.794 20.981 1.00 17.85 ? 741 HOH C O 1 HETATM 13191 O O . HOH S 4 . ? 127.360 -55.058 -0.907 1.00 23.82 ? 742 HOH C O 1 HETATM 13192 O O . HOH S 4 . ? 129.892 -89.619 13.120 1.00 29.31 ? 743 HOH C O 1 HETATM 13193 O O . HOH S 4 . ? 114.340 -82.767 10.496 1.00 43.98 ? 744 HOH C O 1 HETATM 13194 O O . HOH S 4 . ? 147.848 -67.850 -10.274 1.00 26.28 ? 745 HOH C O 1 HETATM 13195 O O . HOH S 4 . ? 129.426 -66.687 -11.852 1.00 26.42 ? 746 HOH C O 1 HETATM 13196 O O . HOH S 4 . ? 150.994 -60.210 -9.003 1.00 36.40 ? 747 HOH C O 1 HETATM 13197 O O . HOH S 4 . ? 113.184 -66.320 -4.724 1.00 24.09 ? 748 HOH C O 1 HETATM 13198 O O . HOH S 4 . ? 147.039 -61.302 4.994 1.00 20.70 ? 749 HOH C O 1 HETATM 13199 O O . HOH S 4 . ? 115.334 -66.161 22.985 1.00 20.01 ? 750 HOH C O 1 HETATM 13200 O O . HOH S 4 . ? 138.201 -44.292 18.075 1.00 22.70 ? 751 HOH C O 1 HETATM 13201 O O . HOH S 4 . ? 105.407 -71.203 3.755 1.00 35.76 ? 752 HOH C O 1 HETATM 13202 O O . HOH S 4 . ? 132.398 -88.843 2.469 1.00 27.17 ? 753 HOH C O 1 HETATM 13203 O O . HOH S 4 . ? 113.778 -64.917 26.530 1.00 20.46 ? 754 HOH C O 1 HETATM 13204 O O . HOH S 4 . ? 107.009 -76.705 -2.442 1.00 36.14 ? 755 HOH C O 1 HETATM 13205 O O . HOH S 4 . ? 107.654 -70.867 15.650 1.00 37.50 ? 756 HOH C O 1 HETATM 13206 O O . HOH S 4 . ? 146.448 -72.850 21.242 1.00 40.15 ? 757 HOH C O 1 HETATM 13207 O O . HOH S 4 . ? 122.766 -91.342 13.845 1.00 38.74 ? 758 HOH C O 1 HETATM 13208 O O . HOH S 4 . ? 132.727 -80.420 9.932 1.00 24.01 ? 759 HOH C O 1 HETATM 13209 O O . HOH S 4 . ? 136.847 -61.491 3.343 1.00 34.66 ? 760 HOH C O 1 HETATM 13210 O O . HOH S 4 . ? 144.435 -73.207 -9.366 1.00 42.05 ? 761 HOH C O 1 HETATM 13211 O O . HOH S 4 . ? 131.377 -76.155 3.142 1.00 20.41 ? 762 HOH C O 1 HETATM 13212 O O . HOH S 4 . ? 117.843 -85.484 21.141 1.00 35.67 ? 763 HOH C O 1 HETATM 13213 O O . HOH S 4 . ? 116.279 -62.579 19.718 1.00 20.91 ? 764 HOH C O 1 HETATM 13214 O O . HOH S 4 . ? 140.361 -56.847 -8.870 1.00 44.59 ? 765 HOH C O 1 HETATM 13215 O O . HOH S 4 . ? 125.464 -43.199 11.770 1.00 46.08 ? 766 HOH C O 1 HETATM 13216 O O . HOH S 4 . ? 146.936 -77.198 -5.797 1.00 42.59 ? 767 HOH C O 1 HETATM 13217 O O . HOH S 4 . ? 119.134 -79.643 5.177 1.00 31.33 ? 768 HOH C O 1 HETATM 13218 O O . HOH S 4 . ? 145.534 -43.357 14.083 1.00 24.18 ? 769 HOH C O 1 HETATM 13219 O O . HOH S 4 . ? 147.657 -51.802 18.371 1.00 18.07 ? 770 HOH C O 1 HETATM 13220 O O . HOH S 4 . ? 146.181 -81.677 -2.771 1.00 27.81 ? 771 HOH C O 1 HETATM 13221 O O . HOH S 4 . ? 139.714 -76.994 16.715 1.00 31.58 ? 772 HOH C O 1 HETATM 13222 O O . HOH S 4 . ? 106.660 -72.900 -6.247 1.00 45.37 ? 773 HOH C O 1 HETATM 13223 O O . HOH S 4 . ? 118.004 -50.421 20.985 1.00 28.68 ? 774 HOH C O 1 HETATM 13224 O O . HOH S 4 . ? 117.841 -75.781 -3.583 1.00 28.58 ? 775 HOH C O 1 HETATM 13225 O O . HOH S 4 . ? 136.990 -54.245 7.726 1.00 28.13 ? 776 HOH C O 1 HETATM 13226 O O . HOH S 4 . ? 147.261 -49.960 27.123 1.00 35.77 ? 777 HOH C O 1 HETATM 13227 O O . HOH S 4 . ? 131.346 -70.417 -11.866 1.00 28.20 ? 778 HOH C O 1 HETATM 13228 O O . HOH S 4 . ? 130.284 -70.868 10.748 1.00 15.09 ? 779 HOH C O 1 HETATM 13229 O O . HOH S 4 . ? 116.798 -81.588 5.250 1.00 43.03 ? 780 HOH C O 1 HETATM 13230 O O . HOH S 4 . ? 123.491 -80.118 17.727 1.00 20.82 ? 781 HOH C O 1 HETATM 13231 O O . HOH S 4 . ? 143.106 -87.679 9.672 1.00 32.63 ? 782 HOH C O 1 HETATM 13232 O O . HOH S 4 . ? 108.500 -58.599 4.267 1.00 38.51 ? 783 HOH C O 1 HETATM 13233 O O . HOH S 4 . ? 151.280 -41.239 21.213 1.00 40.40 ? 784 HOH C O 1 HETATM 13234 O O . HOH S 4 . ? 110.143 -64.304 20.833 1.00 36.54 ? 785 HOH C O 1 HETATM 13235 O O . HOH S 4 . ? 121.738 -87.903 22.793 1.00 44.47 ? 786 HOH C O 1 HETATM 13236 O O . HOH S 4 . ? 123.077 -71.644 5.580 1.00 19.71 ? 787 HOH C O 1 HETATM 13237 O O . HOH S 4 . ? 128.665 -86.717 15.952 1.00 28.88 ? 788 HOH C O 1 HETATM 13238 O O . HOH S 4 . ? 140.399 -81.863 4.901 1.00 21.30 ? 789 HOH C O 1 HETATM 13239 O O . HOH S 4 . ? 127.658 -55.799 -8.211 1.00 32.10 ? 790 HOH C O 1 HETATM 13240 O O . HOH S 4 . ? 125.879 -65.990 1.988 1.00 16.61 ? 791 HOH C O 1 HETATM 13241 O O . HOH S 4 . ? 115.171 -55.619 22.849 1.00 31.45 ? 792 HOH C O 1 HETATM 13242 O O . HOH S 4 . ? 116.996 -82.615 8.301 1.00 36.99 ? 793 HOH C O 1 HETATM 13243 O O . HOH S 4 . ? 127.160 -88.252 13.845 1.00 30.73 ? 794 HOH C O 1 HETATM 13244 O O . HOH S 4 . ? 128.591 -49.688 11.570 1.00 23.28 ? 795 HOH C O 1 HETATM 13245 O O . HOH S 4 . ? 102.435 -65.745 2.827 1.00 46.22 ? 796 HOH C O 1 HETATM 13246 O O . HOH S 4 . ? 147.830 -82.167 14.671 1.00 39.95 ? 797 HOH C O 1 HETATM 13247 O O . HOH S 4 . ? 116.589 -63.561 23.040 1.00 18.60 ? 798 HOH C O 1 HETATM 13248 O O . HOH S 4 . ? 117.692 -55.549 24.046 1.00 24.18 ? 799 HOH C O 1 HETATM 13249 O O . HOH S 4 . ? 130.369 -66.775 -9.032 1.00 24.02 ? 800 HOH C O 1 HETATM 13250 O O . HOH S 4 . ? 131.622 -78.001 10.527 1.00 27.75 ? 801 HOH C O 1 HETATM 13251 O O . HOH S 4 . ? 148.515 -65.121 26.912 1.00 35.80 ? 802 HOH C O 1 HETATM 13252 O O . HOH S 4 . ? 124.612 -84.174 -6.203 1.00 35.30 ? 803 HOH C O 1 HETATM 13253 O O . HOH S 4 . ? 141.365 -89.143 7.983 1.00 49.54 ? 804 HOH C O 1 HETATM 13254 O O . HOH S 4 . ? 133.448 -78.182 12.062 1.00 22.52 ? 805 HOH C O 1 HETATM 13255 O O . HOH S 4 . ? 146.690 -60.251 12.237 1.00 19.61 ? 806 HOH C O 1 HETATM 13256 O O . HOH S 4 . ? 129.518 -52.990 5.879 1.00 26.12 ? 807 HOH C O 1 HETATM 13257 O O . HOH S 4 . ? 145.227 -74.092 11.368 1.00 24.01 ? 808 HOH C O 1 HETATM 13258 O O . HOH S 4 . ? 132.840 -59.498 -3.489 1.00 39.93 ? 809 HOH C O 1 HETATM 13259 O O . HOH S 4 . ? 113.727 -82.506 16.616 1.00 33.52 ? 810 HOH C O 1 HETATM 13260 O O . HOH S 4 . ? 142.040 -86.442 17.088 1.00 39.74 ? 811 HOH C O 1 HETATM 13261 O O . HOH S 4 . ? 130.499 -61.401 27.057 1.00 20.95 ? 812 HOH C O 1 HETATM 13262 O O . HOH S 4 . ? 113.663 -78.106 2.101 1.00 26.73 ? 813 HOH C O 1 HETATM 13263 O O . HOH S 4 . ? 128.720 -93.173 11.492 1.00 36.02 ? 814 HOH C O 1 HETATM 13264 O O . HOH S 4 . ? 144.189 -87.235 1.722 1.00 35.47 ? 815 HOH C O 1 HETATM 13265 O O . HOH S 4 . ? 99.480 -70.617 -2.541 1.00 54.13 ? 816 HOH C O 1 HETATM 13266 O O . HOH S 4 . ? 112.809 -51.603 17.946 1.00 44.22 ? 817 HOH C O 1 HETATM 13267 O O . HOH S 4 . ? 117.562 -67.068 24.812 1.00 18.11 ? 818 HOH C O 1 HETATM 13268 O O . HOH S 4 . ? 113.714 -51.371 5.003 1.00 35.30 ? 819 HOH C O 1 HETATM 13269 O O . HOH S 4 . ? 140.980 -46.303 26.173 1.00 31.52 ? 820 HOH C O 1 HETATM 13270 O O . HOH S 4 . ? 112.088 -53.370 6.628 1.00 39.48 ? 821 HOH C O 1 HETATM 13271 O O . HOH S 4 . ? 105.836 -74.505 13.562 1.00 46.85 ? 822 HOH C O 1 HETATM 13272 O O . HOH S 4 . ? 149.109 -39.628 10.380 1.00 43.93 ? 823 HOH C O 1 HETATM 13273 O O . HOH S 4 . ? 133.306 -65.385 -1.525 1.00 25.14 ? 824 HOH C O 1 HETATM 13274 O O . HOH S 4 . ? 106.747 -77.237 15.170 1.00 35.45 ? 825 HOH C O 1 HETATM 13275 O O . HOH S 4 . ? 121.905 -63.364 -3.013 1.00 25.86 ? 826 HOH C O 1 HETATM 13276 O O . HOH S 4 . ? 150.328 -64.450 -0.903 1.00 23.37 ? 827 HOH C O 1 HETATM 13277 O O . HOH S 4 . ? 104.102 -74.845 1.849 1.00 41.75 ? 828 HOH C O 1 HETATM 13278 O O . HOH S 4 . ? 141.607 -51.841 21.951 1.00 22.81 ? 829 HOH C O 1 HETATM 13279 O O . HOH S 4 . ? 116.658 -65.191 -0.608 1.00 21.61 ? 830 HOH C O 1 HETATM 13280 O O . HOH S 4 . ? 109.114 -63.062 18.380 1.00 40.68 ? 831 HOH C O 1 HETATM 13281 O O . HOH S 4 . ? 138.317 -73.464 22.972 1.00 21.88 ? 832 HOH C O 1 HETATM 13282 O O . HOH S 4 . ? 134.628 -72.472 -12.473 1.00 40.06 ? 833 HOH C O 1 HETATM 13283 O O . HOH S 4 . ? 124.631 -84.135 27.721 1.00 29.51 ? 834 HOH C O 1 HETATM 13284 O O . HOH S 4 . ? 132.315 -74.392 23.655 1.00 28.94 ? 835 HOH C O 1 HETATM 13285 O O . HOH S 4 . ? 124.138 -48.312 -6.015 1.00 47.20 ? 836 HOH C O 1 HETATM 13286 O O . HOH S 4 . ? 141.236 -67.857 29.260 1.00 28.45 ? 837 HOH C O 1 HETATM 13287 O O . HOH S 4 . ? 152.769 -75.914 12.672 1.00 24.93 ? 838 HOH C O 1 HETATM 13288 O O . HOH S 4 . ? 110.632 -61.164 18.002 1.00 24.97 ? 839 HOH C O 1 HETATM 13289 O O . HOH S 4 . ? 143.505 -79.977 14.556 1.00 21.01 ? 840 HOH C O 1 HETATM 13290 O O . HOH S 4 . ? 110.463 -70.593 -10.022 1.00 34.39 ? 841 HOH C O 1 HETATM 13291 O O . HOH S 4 . ? 120.132 -67.126 -15.057 1.00 49.20 ? 842 HOH C O 1 HETATM 13292 O O . HOH S 4 . ? 151.138 -61.734 -11.376 1.00 38.53 ? 843 HOH C O 1 HETATM 13293 O O . HOH S 4 . ? 124.638 -48.744 21.398 1.00 28.43 ? 844 HOH C O 1 HETATM 13294 O O . HOH S 4 . ? 114.273 -50.430 7.422 1.00 44.11 ? 845 HOH C O 1 HETATM 13295 O O . HOH S 4 . ? 137.302 -92.605 11.785 1.00 30.61 ? 846 HOH C O 1 HETATM 13296 O O . HOH S 4 . ? 109.500 -61.594 23.680 1.00 24.83 ? 847 HOH C O 1 HETATM 13297 O O . HOH S 4 . ? 126.248 -72.275 -13.249 1.00 44.56 ? 848 HOH C O 1 HETATM 13298 O O . HOH S 4 . ? 132.049 -69.392 -0.739 1.00 21.36 ? 849 HOH C O 1 HETATM 13299 O O . HOH S 4 . ? 138.641 -62.991 -13.911 1.00 41.26 ? 850 HOH C O 1 HETATM 13300 O O . HOH S 4 . ? 127.460 -50.884 5.147 1.00 38.98 ? 851 HOH C O 1 HETATM 13301 O O . HOH S 4 . ? 114.614 -53.921 20.733 1.00 23.27 ? 852 HOH C O 1 HETATM 13302 O O . HOH S 4 . ? 125.298 -50.225 28.532 1.00 31.32 ? 853 HOH C O 1 HETATM 13303 O O . HOH S 4 . ? 146.729 -57.025 -7.888 1.00 32.21 ? 854 HOH C O 1 HETATM 13304 O O . HOH S 4 . ? 119.965 -86.292 24.628 1.00 43.65 ? 855 HOH C O 1 HETATM 13305 O O . HOH S 4 . ? 109.859 -59.037 7.889 1.00 29.52 ? 856 HOH C O 1 HETATM 13306 O O . HOH S 4 . ? 134.132 -90.243 -1.324 1.00 41.84 ? 857 HOH C O 1 HETATM 13307 O O . HOH S 4 . ? 147.729 -40.228 15.203 1.00 40.42 ? 858 HOH C O 1 HETATM 13308 O O . HOH S 4 . ? 141.235 -76.047 20.684 1.00 31.44 ? 859 HOH C O 1 HETATM 13309 O O . HOH S 4 . ? 139.480 -85.322 17.810 1.00 44.01 ? 860 HOH C O 1 HETATM 13310 O O . HOH S 4 . ? 122.929 -58.474 -6.587 1.00 37.55 ? 861 HOH C O 1 HETATM 13311 O O . HOH S 4 . ? 122.553 -76.362 20.216 1.00 21.66 ? 862 HOH C O 1 HETATM 13312 O O . HOH S 4 . ? 138.477 -60.696 -13.876 1.00 40.72 ? 863 HOH C O 1 HETATM 13313 O O . HOH S 4 . ? 150.020 -78.033 -2.984 1.00 29.62 ? 864 HOH C O 1 HETATM 13314 O O . HOH S 4 . ? 123.691 -82.625 -4.748 1.00 34.08 ? 865 HOH C O 1 HETATM 13315 O O . HOH S 4 . ? 124.569 -44.988 13.554 1.00 34.55 ? 866 HOH C O 1 HETATM 13316 O O . HOH S 4 . ? 139.088 -43.302 15.524 1.00 22.28 ? 867 HOH C O 1 HETATM 13317 O O . HOH S 4 . ? 140.718 -44.698 19.364 1.00 25.99 ? 868 HOH C O 1 HETATM 13318 O O . HOH S 4 . ? 134.974 -61.001 15.697 1.00 20.22 ? 869 HOH C O 1 HETATM 13319 O O . HOH S 4 . ? 134.558 -53.592 5.806 1.00 26.53 ? 870 HOH C O 1 HETATM 13320 O O . HOH S 4 . ? 124.640 -49.290 25.313 1.00 35.39 ? 871 HOH C O 1 HETATM 13321 O O . HOH S 4 . ? 141.694 -71.223 23.830 1.00 24.31 ? 872 HOH C O 1 HETATM 13322 O O . HOH S 4 . ? 126.561 -45.746 19.589 1.00 24.96 ? 873 HOH C O 1 HETATM 13323 O O . HOH S 4 . ? 114.800 -84.293 14.207 1.00 35.51 ? 874 HOH C O 1 HETATM 13324 O O . HOH S 4 . ? 146.515 -56.014 -4.900 1.00 25.89 ? 875 HOH C O 1 HETATM 13325 O O . HOH S 4 . ? 113.294 -53.622 14.842 1.00 31.60 ? 876 HOH C O 1 HETATM 13326 O O . HOH S 4 . ? 132.772 -61.390 -16.165 1.00 39.05 ? 877 HOH C O 1 HETATM 13327 O O . HOH S 4 . ? 112.190 -82.549 6.958 1.00 47.12 ? 878 HOH C O 1 HETATM 13328 O O . HOH S 4 . ? 103.556 -68.049 15.172 1.00 50.43 ? 879 HOH C O 1 HETATM 13329 O O . HOH S 4 . ? 123.815 -62.054 -18.152 1.00 43.33 ? 880 HOH C O 1 HETATM 13330 O O . HOH S 4 . ? 127.685 -45.955 4.389 1.00 46.95 ? 881 HOH C O 1 HETATM 13331 O O . HOH S 4 . ? 150.071 -83.281 10.984 1.00 31.99 ? 882 HOH C O 1 HETATM 13332 O O . HOH S 4 . ? 150.980 -82.554 1.949 1.00 41.31 ? 883 HOH C O 1 HETATM 13333 O O . HOH S 4 . ? 138.185 -41.521 22.538 1.00 30.12 ? 884 HOH C O 1 HETATM 13334 O O . HOH S 4 . ? 127.114 -87.804 16.526 1.00 36.59 ? 885 HOH C O 1 HETATM 13335 O O . HOH S 4 . ? 121.441 -61.558 5.496 1.00 17.79 ? 886 HOH C O 1 HETATM 13336 O O . HOH S 4 . ? 149.213 -82.263 8.647 1.00 27.00 ? 887 HOH C O 1 HETATM 13337 O O . HOH S 4 . ? 106.364 -81.940 16.090 1.00 47.39 ? 888 HOH C O 1 HETATM 13338 O O . HOH S 4 . ? 119.673 -51.980 25.147 1.00 48.37 ? 889 HOH C O 1 HETATM 13339 O O . HOH S 4 . ? 145.675 -50.298 9.131 1.00 41.36 ? 890 HOH C O 1 HETATM 13340 O O . HOH S 4 . ? 129.699 -49.686 9.152 1.00 26.96 ? 891 HOH C O 1 HETATM 13341 O O . HOH S 4 . ? 137.065 -64.637 -14.849 1.00 45.27 ? 892 HOH C O 1 HETATM 13342 O O . HOH S 4 . ? 112.058 -56.891 3.537 1.00 34.21 ? 893 HOH C O 1 HETATM 13343 O O . HOH S 4 . ? 108.800 -56.930 1.850 1.00 41.13 ? 894 HOH C O 1 HETATM 13344 O O . HOH S 4 . ? 150.568 -79.002 14.610 1.00 30.17 ? 895 HOH C O 1 HETATM 13345 O O . HOH S 4 . ? 139.139 -83.474 -9.931 1.00 31.73 ? 896 HOH C O 1 HETATM 13346 O O . HOH S 4 . ? 146.695 -56.908 -13.030 1.00 44.25 ? 897 HOH C O 1 HETATM 13347 O O . HOH S 4 . ? 134.707 -56.662 -9.578 1.00 41.42 ? 898 HOH C O 1 HETATM 13348 O O . HOH S 4 . ? 131.611 -91.354 3.513 1.00 39.33 ? 899 HOH C O 1 HETATM 13349 O O . HOH S 4 . ? 131.330 -72.288 -13.258 1.00 41.24 ? 900 HOH C O 1 HETATM 13350 O O . HOH S 4 . ? 105.982 -65.312 15.544 1.00 27.63 ? 901 HOH C O 1 HETATM 13351 O O . HOH S 4 . ? 106.494 -75.584 10.558 1.00 38.35 ? 902 HOH C O 1 HETATM 13352 O O . HOH S 4 . ? 103.056 -69.680 3.865 1.00 37.63 ? 903 HOH C O 1 HETATM 13353 O O . HOH S 4 . ? 122.805 -69.037 27.291 1.00 17.95 ? 904 HOH C O 1 HETATM 13354 O O . HOH S 4 . ? 132.227 -60.484 -1.331 1.00 36.85 ? 905 HOH C O 1 HETATM 13355 O O . HOH S 4 . ? 146.817 -62.285 -13.450 1.00 44.32 ? 906 HOH C O 1 HETATM 13356 O O . HOH S 4 . ? 138.888 -52.742 0.469 1.00 36.78 ? 907 HOH C O 1 HETATM 13357 O O . HOH S 4 . ? 119.618 -87.788 22.339 1.00 48.10 ? 908 HOH C O 1 HETATM 13358 O O . HOH S 4 . ? 138.269 -77.010 -12.814 1.00 50.82 ? 909 HOH C O 1 HETATM 13359 O O . HOH S 4 . ? 135.547 -76.124 25.380 1.00 42.84 ? 910 HOH C O 1 HETATM 13360 O O . HOH S 4 . ? 120.721 -49.191 20.991 1.00 43.49 ? 911 HOH C O 1 HETATM 13361 O O . HOH S 4 . ? 141.787 -53.745 0.246 1.00 38.05 ? 912 HOH C O 1 HETATM 13362 O O . HOH S 4 . ? 153.138 -78.320 13.831 1.00 35.10 ? 913 HOH C O 1 HETATM 13363 O O . HOH S 4 . ? 142.851 -54.530 -2.218 1.00 33.97 ? 914 HOH C O 1 HETATM 13364 O O . HOH S 4 . ? 126.761 -40.564 18.804 1.00 46.15 ? 915 HOH C O 1 HETATM 13365 O O . HOH S 4 . ? 150.570 -40.222 15.452 1.00 34.59 ? 916 HOH C O 1 HETATM 13366 O O . HOH S 4 . ? 138.865 -69.201 30.033 1.00 24.41 ? 917 HOH C O 1 HETATM 13367 O O . HOH S 4 . ? 120.982 -90.514 7.357 1.00 36.23 ? 918 HOH C O 1 HETATM 13368 O O . HOH S 4 . ? 121.898 -47.705 19.386 1.00 44.11 ? 919 HOH C O 1 HETATM 13369 O O . HOH S 4 . ? 129.271 -68.781 -13.253 1.00 32.50 ? 920 HOH C O 1 HETATM 13370 O O . HOH S 4 . ? 104.502 -72.635 14.392 1.00 49.09 ? 921 HOH C O 1 HETATM 13371 O O . HOH S 4 . ? 140.301 -72.921 -14.169 1.00 40.31 ? 922 HOH C O 1 HETATM 13372 O O . HOH S 4 . ? 122.468 -91.817 7.816 1.00 43.57 ? 923 HOH C O 1 HETATM 13373 O O . HOH S 4 . ? 123.012 -50.044 23.168 1.00 43.37 ? 924 HOH C O 1 HETATM 13374 O O . HOH S 4 . ? 137.978 -60.231 -0.074 1.00 40.18 ? 925 HOH C O 1 HETATM 13375 O O . HOH S 4 . ? 146.475 -68.292 23.946 1.00 38.61 ? 926 HOH C O 1 HETATM 13376 O O . HOH S 4 . ? 108.987 -67.635 18.269 1.00 47.87 ? 927 HOH C O 1 HETATM 13377 O O . HOH S 4 . ? 121.518 -55.584 -6.269 1.00 44.02 ? 928 HOH C O 1 HETATM 13378 O O . HOH S 4 . ? 122.718 -79.106 20.350 1.00 24.90 ? 929 HOH C O 1 HETATM 13379 O O . HOH S 4 . ? 145.064 -55.396 -1.618 1.00 42.05 ? 930 HOH C O 1 HETATM 13380 O O . HOH S 4 . ? 125.875 -42.337 20.417 1.00 46.39 ? 931 HOH C O 1 HETATM 13381 O O . HOH S 4 . ? 147.630 -54.070 1.190 1.00 41.42 ? 932 HOH C O 1 HETATM 13382 O O . HOH S 4 . ? 146.189 -45.861 6.923 1.00 45.71 ? 933 HOH C O 1 HETATM 13383 O O . HOH S 4 . ? 140.301 -88.264 6.699 1.00 43.94 ? 934 HOH C O 1 HETATM 13384 O O . HOH S 4 . ? 126.416 -85.930 28.728 1.00 34.87 ? 935 HOH C O 1 HETATM 13385 O O . HOH S 4 . ? 130.508 -85.495 23.356 1.00 46.55 ? 936 HOH C O 1 HETATM 13386 O O . HOH S 4 . ? 115.987 -78.667 20.513 1.00 35.80 ? 937 HOH C O 1 HETATM 13387 O O . HOH S 4 . ? 107.527 -66.641 17.739 1.00 40.37 ? 938 HOH C O 1 HETATM 13388 O O . HOH S 4 . ? 133.226 -95.598 16.272 1.00 50.50 ? 939 HOH C O 1 HETATM 13389 O O . HOH S 4 . ? 125.366 -51.643 30.897 1.00 50.70 ? 940 HOH C O 1 HETATM 13390 O O . HOH S 4 . ? 112.154 -79.522 1.181 1.00 39.95 ? 941 HOH C O 1 HETATM 13391 O O . HOH S 4 . ? 135.725 -59.183 -4.579 1.00 36.20 ? 942 HOH C O 1 HETATM 13392 O O . HOH S 4 . ? 106.601 -77.402 12.460 1.00 49.99 ? 943 HOH C O 1 HETATM 13393 O O . HOH S 4 . ? 133.240 -76.491 25.781 1.00 46.21 ? 944 HOH C O 1 HETATM 13394 O O . HOH S 4 . ? 148.027 -83.469 12.978 1.00 43.52 ? 945 HOH C O 1 HETATM 13395 O O . HOH S 4 . ? 109.604 -72.738 -9.775 1.00 47.86 ? 946 HOH C O 1 HETATM 13396 O O . HOH S 4 . ? 136.782 -44.606 4.257 1.00 43.66 ? 947 HOH C O 1 HETATM 13397 O O . HOH S 4 . ? 128.538 -91.584 13.023 1.00 39.82 ? 948 HOH C O 1 HETATM 13398 O O . HOH S 4 . ? 132.144 -52.453 6.042 1.00 38.66 ? 949 HOH C O 1 HETATM 13399 O O . HOH S 4 . ? 144.141 -67.663 26.520 1.00 28.82 ? 950 HOH C O 1 HETATM 13400 O O . HOH S 4 . ? 109.008 -60.555 21.718 1.00 40.42 ? 951 HOH C O 1 HETATM 13401 O O . HOH S 4 . ? 150.056 -61.653 -12.835 1.00 47.80 ? 952 HOH C O 1 HETATM 13402 O O . HOH S 4 . ? 140.045 -77.029 -11.537 1.00 40.76 ? 953 HOH C O 1 HETATM 13403 O O . HOH S 4 . ? 132.858 -72.383 25.530 1.00 42.66 ? 954 HOH C O 1 HETATM 13404 O O . HOH S 4 . ? 141.803 -42.362 19.900 1.00 46.14 ? 955 HOH C O 1 HETATM 13405 O O . HOH S 4 . ? 134.100 -89.483 -8.287 1.00 52.87 ? 956 HOH C O 1 HETATM 13406 O O . HOH S 4 . ? 112.159 -57.631 20.483 1.00 29.57 ? 957 HOH C O 1 HETATM 13407 O O . HOH S 4 . ? 129.316 -87.334 18.887 1.00 37.79 ? 958 HOH C O 1 HETATM 13408 O O . HOH S 4 . ? 105.266 -63.773 11.196 1.00 40.18 ? 959 HOH C O 1 HETATM 13409 O O . HOH S 4 . ? 141.630 -44.702 15.263 1.00 22.77 ? 960 HOH C O 1 HETATM 13410 O O . HOH S 4 . ? 110.341 -55.004 4.712 1.00 44.59 ? 961 HOH C O 1 HETATM 13411 O O . HOH S 4 . ? 140.595 -59.505 -14.340 1.00 46.74 ? 962 HOH C O 1 HETATM 13412 O O . HOH S 4 . ? 138.917 -45.013 6.281 1.00 39.46 ? 963 HOH C O 1 HETATM 13413 O O . HOH S 4 . ? 144.811 -46.397 5.788 1.00 45.43 ? 964 HOH C O 1 HETATM 13414 O O . HOH S 4 . ? 143.110 -46.219 24.924 1.00 47.76 ? 965 HOH C O 1 HETATM 13415 O O . HOH S 4 . ? 136.142 -55.824 -10.636 1.00 50.47 ? 966 HOH C O 1 HETATM 13416 O O . HOH S 4 . ? 129.627 -53.988 -2.014 1.00 44.73 ? 967 HOH C O 1 HETATM 13417 O O . HOH S 4 . ? 113.018 -51.940 21.129 1.00 42.47 ? 968 HOH C O 1 HETATM 13418 O O . HOH S 4 . ? 130.966 -88.326 15.494 1.00 26.19 ? 969 HOH C O 1 HETATM 13419 O O . HOH S 4 . ? 106.418 -62.064 9.716 1.00 42.58 ? 970 HOH C O 1 HETATM 13420 O O . HOH S 4 . ? 113.593 -55.806 19.261 1.00 32.30 ? 971 HOH C O 1 HETATM 13421 O O . HOH S 4 . ? 139.305 -40.686 15.638 1.00 27.21 ? 972 HOH C O 1 HETATM 13422 O O . HOH S 4 . ? 147.273 -61.299 16.866 1.00 30.66 ? 973 HOH C O 1 HETATM 13423 O O . HOH S 4 . ? 125.218 -75.968 20.030 1.00 21.81 ? 974 HOH C O 1 HETATM 13424 O O . HOH S 4 . ? 141.807 -77.952 16.359 1.00 45.39 ? 975 HOH C O 1 HETATM 13425 O O . HOH S 4 . ? 137.994 -75.953 22.512 1.00 36.23 ? 976 HOH C O 1 HETATM 13426 O O . HOH S 4 . ? 115.651 -85.257 18.938 1.00 51.60 ? 977 HOH C O 1 HETATM 13427 O O . HOH S 4 . ? 125.049 -44.246 18.031 1.00 41.92 ? 978 HOH C O 1 HETATM 13428 O O . HOH S 4 . ? 110.876 -49.325 18.310 1.00 50.47 ? 979 HOH C O 1 HETATM 13429 O O . HOH S 4 . ? 141.822 -74.431 -13.847 1.00 52.04 ? 980 HOH C O 1 HETATM 13430 O O . HOH S 4 . ? 148.363 -55.732 -4.084 1.00 44.95 ? 981 HOH C O 1 HETATM 13431 O O . HOH S 4 . ? 143.361 -43.102 15.778 1.00 27.14 ? 982 HOH C O 1 HETATM 13432 O O . HOH S 4 . ? 135.991 -56.446 -4.709 1.00 49.34 ? 983 HOH C O 1 HETATM 13433 O O . HOH S 4 . ? 133.501 -56.157 -1.405 1.00 48.89 ? 984 HOH C O 1 HETATM 13434 O O . HOH S 4 . ? 106.587 -63.785 19.138 1.00 44.07 ? 985 HOH C O 1 HETATM 13435 O O . HOH S 4 . ? 110.328 -54.990 9.154 1.00 39.38 ? 986 HOH C O 1 HETATM 13436 O O . HOH S 4 . ? 132.600 -97.382 16.286 1.00 59.02 ? 987 HOH C O 1 HETATM 13437 O O . HOH S 4 . ? 111.079 -52.395 8.514 1.00 45.60 ? 988 HOH C O 1 HETATM 13438 O O . HOH S 4 . ? 106.275 -83.093 13.884 1.00 54.60 ? 989 HOH C O 1 HETATM 13439 O O . HOH S 4 . ? 126.994 -42.128 15.102 1.00 35.72 ? 990 HOH C O 1 HETATM 13440 O O . HOH S 4 . ? 106.685 -61.116 5.812 1.00 54.06 ? 991 HOH C O 1 HETATM 13441 O O . HOH S 4 . ? 129.378 -44.599 2.573 1.00 45.46 ? 992 HOH C O 1 HETATM 13442 O O . HOH S 4 . ? 117.967 -53.887 25.888 1.00 35.97 ? 993 HOH C O 1 HETATM 13443 O O . HOH S 4 . ? 114.267 -84.093 18.549 1.00 46.74 ? 994 HOH C O 1 HETATM 13444 O O . HOH S 4 . ? 112.933 -55.681 24.598 1.00 28.15 ? 995 HOH C O 1 HETATM 13445 O O . HOH S 4 . ? 142.204 -74.581 -9.719 1.00 39.40 ? 996 HOH C O 1 HETATM 13446 O O . HOH S 4 . ? 112.257 -54.033 17.555 1.00 36.17 ? 997 HOH C O 1 HETATM 13447 O O . HOH S 4 . ? 128.244 -51.724 7.893 1.00 26.55 ? 998 HOH C O 1 HETATM 13448 O O . HOH S 4 . ? 111.461 -54.443 13.191 1.00 37.44 ? 999 HOH C O 1 HETATM 13449 O O . HOH S 4 . ? 136.140 -46.232 1.865 1.00 48.79 ? 1000 HOH C O 1 HETATM 13450 O O . HOH S 4 . ? 130.637 -89.799 17.502 1.00 48.34 ? 1001 HOH C O 1 HETATM 13451 O O . HOH S 4 . ? 147.367 -51.727 -2.046 1.00 45.49 ? 1002 HOH C O 1 HETATM 13452 O O . HOH S 4 . ? 109.421 -53.898 14.620 1.00 45.12 ? 1003 HOH C O 1 HETATM 13453 O O . HOH S 4 . ? 149.060 -54.065 -2.341 1.00 50.76 ? 1004 HOH C O 1 HETATM 13454 O O . HOH T 4 . ? 154.400 -65.037 29.722 1.00 32.58 ? 601 HOH D O 1 HETATM 13455 O O . HOH T 4 . ? 182.241 -83.368 41.542 1.00 38.35 ? 602 HOH D O 1 HETATM 13456 O O . HOH T 4 . ? 161.211 -75.149 74.755 1.00 54.37 ? 603 HOH D O 1 HETATM 13457 O O . HOH T 4 . ? 164.759 -82.952 68.232 1.00 36.42 ? 604 HOH D O 1 HETATM 13458 O O . HOH T 4 . ? 169.102 -49.519 56.649 1.00 42.71 ? 605 HOH D O 1 HETATM 13459 O O . HOH T 4 . ? 164.497 -41.913 44.243 1.00 37.95 ? 606 HOH D O 1 HETATM 13460 O O . HOH T 4 . ? 167.088 -43.446 36.646 1.00 34.42 ? 607 HOH D O 1 HETATM 13461 O O . HOH T 4 . ? 165.795 -69.780 32.554 1.00 37.61 ? 608 HOH D O 1 HETATM 13462 O O . HOH T 4 . ? 175.200 -77.971 35.998 1.00 36.50 ? 609 HOH D O 1 HETATM 13463 O O . HOH T 4 . ? 169.611 -46.997 37.076 1.00 43.30 ? 610 HOH D O 1 HETATM 13464 O O . HOH T 4 . ? 154.291 -77.396 38.150 1.00 36.59 ? 611 HOH D O 1 HETATM 13465 O O . HOH T 4 . ? 154.446 -85.982 38.294 1.00 46.25 ? 612 HOH D O 1 HETATM 13466 O O . HOH T 4 . ? 163.504 -95.728 55.615 1.00 34.65 ? 613 HOH D O 1 HETATM 13467 O O . HOH T 4 . ? 161.464 -68.439 73.773 1.00 47.52 ? 614 HOH D O 1 HETATM 13468 O O . HOH T 4 . ? 178.989 -83.037 48.117 1.00 37.14 ? 615 HOH D O 1 HETATM 13469 O O . HOH T 4 . ? 183.437 -78.982 57.940 1.00 40.17 ? 616 HOH D O 1 HETATM 13470 O O . HOH T 4 . ? 153.570 -72.852 33.168 1.00 31.41 ? 617 HOH D O 1 HETATM 13471 O O . HOH T 4 . ? 162.269 -77.239 44.852 1.00 21.84 ? 618 HOH D O 1 HETATM 13472 O O . HOH T 4 . ? 157.750 -72.671 35.423 1.00 20.99 ? 619 HOH D O 1 HETATM 13473 O O . HOH T 4 . ? 153.707 -83.542 39.890 1.00 35.19 ? 620 HOH D O 1 HETATM 13474 O O . HOH T 4 . ? 160.165 -85.170 36.547 1.00 30.28 ? 621 HOH D O 1 HETATM 13475 O O . HOH T 4 . ? 165.730 -76.531 48.937 1.00 16.61 ? 622 HOH D O 1 HETATM 13476 O O . HOH T 4 . ? 181.611 -51.724 44.029 1.00 46.18 ? 623 HOH D O 1 HETATM 13477 O O . HOH T 4 . ? 153.093 -70.149 73.612 1.00 36.68 ? 624 HOH D O 1 HETATM 13478 O O . HOH T 4 . ? 156.467 -94.994 45.285 1.00 40.00 ? 625 HOH D O 1 HETATM 13479 O O . HOH T 4 . ? 159.423 -60.214 40.568 1.00 17.92 ? 626 HOH D O 1 HETATM 13480 O O . HOH T 4 . ? 161.935 -70.309 32.514 1.00 40.23 ? 627 HOH D O 1 HETATM 13481 O O . HOH T 4 . ? 145.076 -67.077 57.873 1.00 27.17 ? 628 HOH D O 1 HETATM 13482 O O . HOH T 4 . ? 153.207 -79.727 38.535 1.00 44.72 ? 629 HOH D O 1 HETATM 13483 O O . HOH T 4 . ? 175.341 -66.946 54.236 1.00 21.99 ? 630 HOH D O 1 HETATM 13484 O O . HOH T 4 . ? 191.492 -65.942 61.269 1.00 45.10 ? 631 HOH D O 1 HETATM 13485 O O . HOH T 4 . ? 177.507 -52.573 60.087 1.00 30.10 ? 632 HOH D O 1 HETATM 13486 O O . HOH T 4 . ? 160.396 -61.718 32.286 1.00 15.80 ? 633 HOH D O 1 HETATM 13487 O O . HOH T 4 . ? 158.745 -68.843 31.478 1.00 22.13 ? 634 HOH D O 1 HETATM 13488 O O . HOH T 4 . ? 156.967 -56.673 52.420 1.00 22.31 ? 635 HOH D O 1 HETATM 13489 O O . HOH T 4 . ? 188.308 -77.282 41.983 1.00 48.42 ? 636 HOH D O 1 HETATM 13490 O O . HOH T 4 . ? 155.434 -45.142 30.342 1.00 31.92 ? 637 HOH D O 1 HETATM 13491 O O . HOH T 4 . ? 155.182 -47.234 50.266 1.00 25.45 ? 638 HOH D O 1 HETATM 13492 O O . HOH T 4 . ? 163.116 -89.706 45.580 1.00 28.84 ? 639 HOH D O 1 HETATM 13493 O O . HOH T 4 . ? 168.562 -43.594 46.835 1.00 47.07 ? 640 HOH D O 1 HETATM 13494 O O . HOH T 4 . ? 173.593 -89.412 49.603 1.00 31.86 ? 641 HOH D O 1 HETATM 13495 O O . HOH T 4 . ? 172.963 -58.638 62.421 1.00 23.40 ? 642 HOH D O 1 HETATM 13496 O O . HOH T 4 . ? 186.491 -61.081 55.155 1.00 27.46 ? 643 HOH D O 1 HETATM 13497 O O . HOH T 4 . ? 177.609 -74.291 62.275 1.00 26.17 ? 644 HOH D O 1 HETATM 13498 O O . HOH T 4 . ? 186.311 -78.050 60.868 1.00 42.51 ? 645 HOH D O 1 HETATM 13499 O O . HOH T 4 . ? 184.989 -55.355 56.032 1.00 49.05 ? 646 HOH D O 1 HETATM 13500 O O . HOH T 4 . ? 140.142 -79.350 51.900 1.00 23.60 ? 647 HOH D O 1 HETATM 13501 O O . HOH T 4 . ? 181.217 -52.075 40.447 1.00 41.52 ? 648 HOH D O 1 HETATM 13502 O O . HOH T 4 . ? 148.701 -54.744 50.518 1.00 21.50 ? 649 HOH D O 1 HETATM 13503 O O . HOH T 4 . ? 169.127 -49.189 37.113 1.00 34.38 ? 650 HOH D O 1 HETATM 13504 O O . HOH T 4 . ? 152.402 -51.014 26.002 1.00 26.00 ? 651 HOH D O 1 HETATM 13505 O O . HOH T 4 . ? 160.786 -88.910 56.106 1.00 28.47 ? 652 HOH D O 1 HETATM 13506 O O . HOH T 4 . ? 144.616 -71.088 46.447 1.00 33.38 ? 653 HOH D O 1 HETATM 13507 O O . HOH T 4 . ? 142.833 -59.569 67.381 1.00 27.23 ? 654 HOH D O 1 HETATM 13508 O O . HOH T 4 . ? 184.915 -63.781 67.775 1.00 44.34 ? 655 HOH D O 1 HETATM 13509 O O . HOH T 4 . ? 152.368 -73.887 41.914 1.00 33.18 ? 656 HOH D O 1 HETATM 13510 O O . HOH T 4 . ? 181.299 -58.564 67.485 1.00 44.47 ? 657 HOH D O 1 HETATM 13511 O O . HOH T 4 . ? 174.152 -58.085 64.854 1.00 36.95 ? 658 HOH D O 1 HETATM 13512 O O . HOH T 4 . ? 165.931 -46.903 28.931 1.00 25.65 ? 659 HOH D O 1 HETATM 13513 O O . HOH T 4 . ? 174.042 -60.326 54.036 1.00 19.96 ? 660 HOH D O 1 HETATM 13514 O O . HOH T 4 . ? 167.438 -72.794 71.645 1.00 40.66 ? 661 HOH D O 1 HETATM 13515 O O . HOH T 4 . ? 186.045 -74.061 33.828 1.00 23.46 ? 662 HOH D O 1 HETATM 13516 O O . HOH T 4 . ? 169.145 -54.186 41.749 1.00 19.86 ? 663 HOH D O 1 HETATM 13517 O O . HOH T 4 . ? 185.687 -71.951 42.945 1.00 32.04 ? 664 HOH D O 1 HETATM 13518 O O . HOH T 4 . ? 153.024 -57.236 67.435 1.00 44.65 ? 665 HOH D O 1 HETATM 13519 O O . HOH T 4 . ? 145.722 -86.727 54.554 1.00 42.53 ? 666 HOH D O 1 HETATM 13520 O O . HOH T 4 . ? 156.323 -71.975 72.397 1.00 36.07 ? 667 HOH D O 1 HETATM 13521 O O . HOH T 4 . ? 159.411 -49.633 30.302 1.00 19.12 ? 668 HOH D O 1 HETATM 13522 O O . HOH T 4 . ? 150.475 -54.473 52.668 1.00 35.74 ? 669 HOH D O 1 HETATM 13523 O O . HOH T 4 . ? 167.096 -78.028 37.087 1.00 25.01 ? 670 HOH D O 1 HETATM 13524 O O . HOH T 4 . ? 167.532 -53.395 48.813 1.00 22.90 ? 671 HOH D O 1 HETATM 13525 O O . HOH T 4 . ? 182.011 -58.699 35.126 1.00 32.46 ? 672 HOH D O 1 HETATM 13526 O O . HOH T 4 . ? 159.055 -62.407 57.373 1.00 24.43 ? 673 HOH D O 1 HETATM 13527 O O . HOH T 4 . ? 152.071 -68.232 32.327 1.00 34.37 ? 674 HOH D O 1 HETATM 13528 O O . HOH T 4 . ? 167.992 -44.868 42.793 1.00 28.25 ? 675 HOH D O 1 HETATM 13529 O O . HOH T 4 . ? 144.372 -61.551 38.795 1.00 19.39 ? 676 HOH D O 1 HETATM 13530 O O . HOH T 4 . ? 171.945 -84.087 33.150 1.00 33.85 ? 677 HOH D O 1 HETATM 13531 O O . HOH T 4 . ? 157.623 -58.097 40.898 1.00 17.72 ? 678 HOH D O 1 HETATM 13532 O O . HOH T 4 . ? 173.853 -69.408 72.184 1.00 31.66 ? 679 HOH D O 1 HETATM 13533 O O . HOH T 4 . ? 184.307 -56.914 63.684 1.00 22.91 ? 680 HOH D O 1 HETATM 13534 O O . HOH T 4 . ? 147.303 -85.236 46.552 1.00 30.96 ? 681 HOH D O 1 HETATM 13535 O O . HOH T 4 . ? 170.131 -91.661 44.577 1.00 39.55 ? 682 HOH D O 1 HETATM 13536 O O . HOH T 4 . ? 164.358 -53.576 52.633 1.00 22.93 ? 683 HOH D O 1 HETATM 13537 O O . HOH T 4 . ? 168.977 -77.738 41.243 1.00 18.71 ? 684 HOH D O 1 HETATM 13538 O O . HOH T 4 . ? 186.456 -76.550 37.273 1.00 38.64 ? 685 HOH D O 1 HETATM 13539 O O . HOH T 4 . ? 180.345 -60.709 38.577 1.00 28.22 ? 686 HOH D O 1 HETATM 13540 O O . HOH T 4 . ? 164.457 -72.278 51.207 1.00 17.36 ? 687 HOH D O 1 HETATM 13541 O O . HOH T 4 . ? 169.478 -83.237 41.093 1.00 21.63 ? 688 HOH D O 1 HETATM 13542 O O . HOH T 4 . ? 174.668 -80.052 60.411 1.00 34.29 ? 689 HOH D O 1 HETATM 13543 O O . HOH T 4 . ? 165.171 -59.165 37.649 1.00 15.67 ? 690 HOH D O 1 HETATM 13544 O O . HOH T 4 . ? 162.264 -64.346 50.212 1.00 15.82 ? 691 HOH D O 1 HETATM 13545 O O . HOH T 4 . ? 152.501 -68.511 34.742 1.00 17.97 ? 692 HOH D O 1 HETATM 13546 O O . HOH T 4 . ? 156.436 -55.286 40.627 1.00 20.32 ? 693 HOH D O 1 HETATM 13547 O O . HOH T 4 . ? 173.301 -51.988 33.647 1.00 40.71 ? 694 HOH D O 1 HETATM 13548 O O . HOH T 4 . ? 177.398 -63.167 38.820 1.00 17.78 ? 695 HOH D O 1 HETATM 13549 O O . HOH T 4 . ? 147.315 -59.580 43.442 1.00 31.50 ? 696 HOH D O 1 HETATM 13550 O O . HOH T 4 . ? 157.254 -55.641 59.505 1.00 33.95 ? 697 HOH D O 1 HETATM 13551 O O . HOH T 4 . ? 183.307 -64.870 37.708 1.00 36.25 ? 698 HOH D O 1 HETATM 13552 O O . HOH T 4 . ? 148.930 -57.795 60.571 1.00 36.21 ? 699 HOH D O 1 HETATM 13553 O O . HOH T 4 . ? 183.780 -77.841 45.984 1.00 26.96 ? 700 HOH D O 1 HETATM 13554 O O . HOH T 4 . ? 169.966 -61.579 51.575 1.00 17.65 ? 701 HOH D O 1 HETATM 13555 O O . HOH T 4 . ? 165.743 -92.371 51.580 1.00 36.94 ? 702 HOH D O 1 HETATM 13556 O O . HOH T 4 . ? 164.210 -66.749 70.404 1.00 24.86 ? 703 HOH D O 1 HETATM 13557 O O . HOH T 4 . ? 177.455 -77.502 40.215 1.00 23.64 ? 704 HOH D O 1 HETATM 13558 O O . HOH T 4 . ? 150.191 -87.649 49.060 1.00 30.61 ? 705 HOH D O 1 HETATM 13559 O O . HOH T 4 . ? 139.776 -77.695 61.097 1.00 29.66 ? 706 HOH D O 1 HETATM 13560 O O . HOH T 4 . ? 172.975 -64.669 53.356 1.00 19.90 ? 707 HOH D O 1 HETATM 13561 O O . HOH T 4 . ? 181.441 -58.553 57.531 1.00 21.07 ? 708 HOH D O 1 HETATM 13562 O O . HOH T 4 . ? 146.401 -77.004 64.270 1.00 43.22 ? 709 HOH D O 1 HETATM 13563 O O . HOH T 4 . ? 178.195 -49.750 38.698 1.00 40.39 ? 710 HOH D O 1 HETATM 13564 O O . HOH T 4 . ? 156.921 -65.312 51.091 1.00 18.44 ? 711 HOH D O 1 HETATM 13565 O O . HOH T 4 . ? 152.202 -46.515 40.913 1.00 17.61 ? 712 HOH D O 1 HETATM 13566 O O . HOH T 4 . ? 163.560 -55.242 36.460 1.00 18.11 ? 713 HOH D O 1 HETATM 13567 O O . HOH T 4 . ? 169.392 -51.546 38.345 1.00 25.90 ? 714 HOH D O 1 HETATM 13568 O O . HOH T 4 . ? 164.379 -86.963 42.660 1.00 28.49 ? 715 HOH D O 1 HETATM 13569 O O . HOH T 4 . ? 163.637 -68.968 33.379 1.00 29.63 ? 716 HOH D O 1 HETATM 13570 O O . HOH T 4 . ? 153.536 -84.414 52.524 1.00 22.92 ? 717 HOH D O 1 HETATM 13571 O O . HOH T 4 . ? 159.611 -87.492 43.480 1.00 20.71 ? 718 HOH D O 1 HETATM 13572 O O . HOH T 4 . ? 159.048 -65.042 73.653 1.00 44.37 ? 719 HOH D O 1 HETATM 13573 O O . HOH T 4 . ? 179.167 -54.322 37.564 1.00 24.16 ? 720 HOH D O 1 HETATM 13574 O O . HOH T 4 . ? 156.895 -75.671 41.168 1.00 16.40 ? 721 HOH D O 1 HETATM 13575 O O . HOH T 4 . ? 148.167 -73.847 47.156 1.00 23.68 ? 722 HOH D O 1 HETATM 13576 O O . HOH T 4 . ? 169.790 -80.347 40.884 1.00 20.73 ? 723 HOH D O 1 HETATM 13577 O O . HOH T 4 . ? 161.407 -60.760 59.920 1.00 34.27 ? 724 HOH D O 1 HETATM 13578 O O . HOH T 4 . ? 172.973 -76.888 62.949 1.00 28.80 ? 725 HOH D O 1 HETATM 13579 O O . HOH T 4 . ? 162.197 -57.085 55.139 1.00 22.22 ? 726 HOH D O 1 HETATM 13580 O O . HOH T 4 . ? 172.671 -76.327 36.672 1.00 22.11 ? 727 HOH D O 1 HETATM 13581 O O . HOH T 4 . ? 162.007 -73.172 71.966 1.00 39.60 ? 728 HOH D O 1 HETATM 13582 O O . HOH T 4 . ? 166.701 -70.476 71.701 1.00 38.28 ? 729 HOH D O 1 HETATM 13583 O O . HOH T 4 . ? 166.240 -88.606 57.571 1.00 25.71 ? 730 HOH D O 1 HETATM 13584 O O . HOH T 4 . ? 169.161 -55.727 56.461 1.00 25.98 ? 731 HOH D O 1 HETATM 13585 O O . HOH T 4 . ? 148.663 -82.642 43.357 1.00 34.14 ? 732 HOH D O 1 HETATM 13586 O O . HOH T 4 . ? 173.603 -78.457 65.086 1.00 34.61 ? 733 HOH D O 1 HETATM 13587 O O . HOH T 4 . ? 158.894 -53.014 54.854 1.00 39.32 ? 734 HOH D O 1 HETATM 13588 O O . HOH T 4 . ? 160.816 -59.899 62.178 1.00 38.18 ? 735 HOH D O 1 HETATM 13589 O O . HOH T 4 . ? 179.566 -78.552 56.492 1.00 28.19 ? 736 HOH D O 1 HETATM 13590 O O . HOH T 4 . ? 143.375 -64.357 59.375 1.00 20.88 ? 737 HOH D O 1 HETATM 13591 O O . HOH T 4 . ? 153.675 -76.999 41.923 1.00 31.78 ? 738 HOH D O 1 HETATM 13592 O O . HOH T 4 . ? 185.945 -66.557 41.016 1.00 36.00 ? 739 HOH D O 1 HETATM 13593 O O . HOH T 4 . ? 167.502 -85.319 41.162 1.00 22.14 ? 740 HOH D O 1 HETATM 13594 O O . HOH T 4 . ? 187.449 -57.988 58.331 1.00 31.01 ? 741 HOH D O 1 HETATM 13595 O O . HOH T 4 . ? 144.463 -60.914 49.979 1.00 20.09 ? 742 HOH D O 1 HETATM 13596 O O . HOH T 4 . ? 180.782 -76.494 55.999 1.00 32.30 ? 743 HOH D O 1 HETATM 13597 O O . HOH T 4 . ? 188.057 -71.836 54.635 1.00 29.72 ? 744 HOH D O 1 HETATM 13598 O O . HOH T 4 . ? 150.190 -70.301 74.090 1.00 50.04 ? 745 HOH D O 1 HETATM 13599 O O . HOH T 4 . ? 146.912 -73.019 37.432 1.00 40.43 ? 746 HOH D O 1 HETATM 13600 O O . HOH T 4 . ? 155.982 -54.747 48.157 1.00 19.51 ? 747 HOH D O 1 HETATM 13601 O O . HOH T 4 . ? 156.778 -61.620 55.447 1.00 35.04 ? 748 HOH D O 1 HETATM 13602 O O . HOH T 4 . ? 165.463 -61.237 77.138 1.00 48.88 ? 749 HOH D O 1 HETATM 13603 O O . HOH T 4 . ? 180.494 -67.105 63.313 1.00 24.03 ? 750 HOH D O 1 HETATM 13604 O O . HOH T 4 . ? 178.453 -84.658 44.475 1.00 31.58 ? 751 HOH D O 1 HETATM 13605 O O . HOH T 4 . ? 149.031 -87.200 56.958 1.00 33.30 ? 752 HOH D O 1 HETATM 13606 O O . HOH T 4 . ? 167.689 -66.459 56.571 1.00 18.36 ? 753 HOH D O 1 HETATM 13607 O O . HOH T 4 . ? 186.623 -77.892 43.546 1.00 36.68 ? 754 HOH D O 1 HETATM 13608 O O . HOH T 4 . ? 146.415 -63.591 40.534 1.00 18.30 ? 755 HOH D O 1 HETATM 13609 O O . HOH T 4 . ? 146.132 -67.961 55.380 1.00 19.45 ? 756 HOH D O 1 HETATM 13610 O O . HOH T 4 . ? 181.646 -57.434 51.468 1.00 25.58 ? 757 HOH D O 1 HETATM 13611 O O . HOH T 4 . ? 145.549 -84.137 53.721 1.00 30.13 ? 758 HOH D O 1 HETATM 13612 O O . HOH T 4 . ? 160.535 -80.619 48.685 1.00 22.35 ? 759 HOH D O 1 HETATM 13613 O O . HOH T 4 . ? 163.519 -55.725 63.028 1.00 42.48 ? 760 HOH D O 1 HETATM 13614 O O . HOH T 4 . ? 182.724 -57.671 46.945 1.00 40.81 ? 761 HOH D O 1 HETATM 13615 O O . HOH T 4 . ? 159.769 -78.411 46.547 1.00 20.99 ? 762 HOH D O 1 HETATM 13616 O O . HOH T 4 . ? 155.939 -44.470 40.221 1.00 23.62 ? 763 HOH D O 1 HETATM 13617 O O . HOH T 4 . ? 146.279 -51.779 40.097 1.00 17.85 ? 764 HOH D O 1 HETATM 13618 O O . HOH T 4 . ? 145.662 -67.672 68.864 1.00 36.18 ? 765 HOH D O 1 HETATM 13619 O O . HOH T 4 . ? 175.973 -84.932 51.531 1.00 41.60 ? 766 HOH D O 1 HETATM 13620 O O . HOH T 4 . ? 153.010 -61.736 33.079 1.00 20.13 ? 767 HOH D O 1 HETATM 13621 O O . HOH T 4 . ? 150.356 -69.466 37.097 1.00 20.03 ? 768 HOH D O 1 HETATM 13622 O O . HOH T 4 . ? 169.269 -48.508 64.130 1.00 48.70 ? 769 HOH D O 1 HETATM 13623 O O . HOH T 4 . ? 181.528 -53.907 52.090 1.00 24.68 ? 770 HOH D O 1 HETATM 13624 O O . HOH T 4 . ? 166.590 -51.150 53.240 1.00 36.24 ? 771 HOH D O 1 HETATM 13625 O O . HOH T 4 . ? 161.253 -83.694 70.540 1.00 50.13 ? 772 HOH D O 1 HETATM 13626 O O . HOH T 4 . ? 166.167 -56.274 66.738 1.00 25.67 ? 773 HOH D O 1 HETATM 13627 O O . HOH T 4 . ? 180.065 -50.264 57.440 1.00 50.88 ? 774 HOH D O 1 HETATM 13628 O O . HOH T 4 . ? 147.439 -83.871 62.908 1.00 41.31 ? 775 HOH D O 1 HETATM 13629 O O . HOH T 4 . ? 146.563 -61.195 53.603 1.00 19.34 ? 776 HOH D O 1 HETATM 13630 O O . HOH T 4 . ? 182.884 -71.060 68.581 1.00 37.91 ? 777 HOH D O 1 HETATM 13631 O O . HOH T 4 . ? 169.156 -51.793 53.773 1.00 25.09 ? 778 HOH D O 1 HETATM 13632 O O . HOH T 4 . ? 161.999 -86.525 69.618 1.00 41.87 ? 779 HOH D O 1 HETATM 13633 O O . HOH T 4 . ? 177.043 -64.249 35.600 1.00 19.20 ? 780 HOH D O 1 HETATM 13634 O O . HOH T 4 . ? 178.151 -66.817 35.547 1.00 16.62 ? 781 HOH D O 1 HETATM 13635 O O . HOH T 4 . ? 163.362 -56.712 57.867 1.00 25.93 ? 782 HOH D O 1 HETATM 13636 O O . HOH T 4 . ? 163.187 -71.129 47.831 1.00 15.06 ? 783 HOH D O 1 HETATM 13637 O O . HOH T 4 . ? 176.507 -81.703 53.555 1.00 42.69 ? 784 HOH D O 1 HETATM 13638 O O . HOH T 4 . ? 179.301 -67.032 59.586 1.00 20.76 ? 785 HOH D O 1 HETATM 13639 O O . HOH T 4 . ? 161.649 -78.353 48.175 1.00 29.09 ? 786 HOH D O 1 HETATM 13640 O O . HOH T 4 . ? 151.964 -76.062 37.903 1.00 32.24 ? 787 HOH D O 1 HETATM 13641 O O . HOH T 4 . ? 171.749 -63.974 61.652 1.00 18.55 ? 788 HOH D O 1 HETATM 13642 O O . HOH T 4 . ? 183.134 -68.068 31.278 1.00 21.94 ? 789 HOH D O 1 HETATM 13643 O O . HOH T 4 . ? 149.997 -63.546 65.770 1.00 20.87 ? 790 HOH D O 1 HETATM 13644 O O . HOH T 4 . ? 152.119 -53.640 62.252 1.00 52.94 ? 791 HOH D O 1 HETATM 13645 O O . HOH T 4 . ? 141.889 -81.935 56.637 1.00 39.68 ? 792 HOH D O 1 HETATM 13646 O O . HOH T 4 . ? 162.157 -70.536 70.418 1.00 27.83 ? 793 HOH D O 1 HETATM 13647 O O . HOH T 4 . ? 166.368 -55.479 59.441 1.00 25.52 ? 794 HOH D O 1 HETATM 13648 O O . HOH T 4 . ? 175.537 -76.514 62.268 1.00 30.93 ? 795 HOH D O 1 HETATM 13649 O O . HOH T 4 . ? 167.424 -46.169 38.948 1.00 27.88 ? 796 HOH D O 1 HETATM 13650 O O . HOH T 4 . ? 148.636 -43.238 44.420 1.00 23.80 ? 797 HOH D O 1 HETATM 13651 O O . HOH T 4 . ? 170.376 -72.073 53.014 1.00 19.24 ? 798 HOH D O 1 HETATM 13652 O O . HOH T 4 . ? 180.558 -54.313 43.733 1.00 23.96 ? 799 HOH D O 1 HETATM 13653 O O . HOH T 4 . ? 164.268 -93.551 47.305 1.00 33.98 ? 800 HOH D O 1 HETATM 13654 O O . HOH T 4 . ? 149.143 -75.391 45.920 1.00 46.50 ? 801 HOH D O 1 HETATM 13655 O O . HOH T 4 . ? 176.188 -56.362 34.370 1.00 24.62 ? 802 HOH D O 1 HETATM 13656 O O . HOH T 4 . ? 147.067 -81.596 61.377 1.00 27.33 ? 803 HOH D O 1 HETATM 13657 O O . HOH T 4 . ? 152.424 -51.891 36.538 1.00 19.71 ? 804 HOH D O 1 HETATM 13658 O O . HOH T 4 . ? 148.653 -76.732 47.776 1.00 17.10 ? 805 HOH D O 1 HETATM 13659 O O . HOH T 4 . ? 165.948 -88.438 44.847 1.00 28.51 ? 806 HOH D O 1 HETATM 13660 O O . HOH T 4 . ? 175.375 -86.275 37.592 1.00 38.18 ? 807 HOH D O 1 HETATM 13661 O O . HOH T 4 . ? 163.198 -67.111 67.634 1.00 24.80 ? 808 HOH D O 1 HETATM 13662 O O . HOH T 4 . ? 165.798 -42.102 48.824 1.00 35.66 ? 809 HOH D O 1 HETATM 13663 O O . HOH T 4 . ? 159.080 -56.665 71.549 1.00 50.36 ? 810 HOH D O 1 HETATM 13664 O O . HOH T 4 . ? 170.340 -42.816 35.148 1.00 50.11 ? 811 HOH D O 1 HETATM 13665 O O . HOH T 4 . ? 158.745 -86.351 50.123 1.00 18.93 ? 812 HOH D O 1 HETATM 13666 O O . HOH T 4 . ? 146.776 -40.365 43.243 1.00 41.68 ? 813 HOH D O 1 HETATM 13667 O O . HOH T 4 . ? 169.204 -69.499 75.377 1.00 53.32 ? 814 HOH D O 1 HETATM 13668 O O . HOH T 4 . ? 149.706 -44.304 39.616 1.00 36.19 ? 815 HOH D O 1 HETATM 13669 O O . HOH T 4 . ? 163.151 -61.747 31.552 1.00 20.03 ? 816 HOH D O 1 HETATM 13670 O O . HOH T 4 . ? 148.405 -50.472 49.094 1.00 29.27 ? 817 HOH D O 1 HETATM 13671 O O . HOH T 4 . ? 157.043 -54.362 50.806 1.00 22.64 ? 818 HOH D O 1 HETATM 13672 O O . HOH T 4 . ? 151.991 -81.368 41.347 1.00 36.48 ? 819 HOH D O 1 HETATM 13673 O O . HOH T 4 . ? 165.373 -40.797 47.148 1.00 50.63 ? 820 HOH D O 1 HETATM 13674 O O . HOH T 4 . ? 145.566 -82.061 43.864 1.00 37.95 ? 821 HOH D O 1 HETATM 13675 O O . HOH T 4 . ? 155.074 -73.615 35.685 1.00 19.31 ? 822 HOH D O 1 HETATM 13676 O O . HOH T 4 . ? 162.038 -76.417 55.382 1.00 20.22 ? 823 HOH D O 1 HETATM 13677 O O . HOH T 4 . ? 157.205 -59.628 66.116 1.00 28.20 ? 824 HOH D O 1 HETATM 13678 O O . HOH T 4 . ? 156.694 -61.691 31.575 1.00 19.88 ? 825 HOH D O 1 HETATM 13679 O O . HOH T 4 . ? 152.262 -43.534 51.456 1.00 47.50 ? 826 HOH D O 1 HETATM 13680 O O . HOH T 4 . ? 152.920 -81.859 53.753 1.00 20.94 ? 827 HOH D O 1 HETATM 13681 O O . HOH T 4 . ? 169.334 -50.963 41.810 1.00 25.33 ? 828 HOH D O 1 HETATM 13682 O O . HOH T 4 . ? 168.557 -82.182 34.530 1.00 26.05 ? 829 HOH D O 1 HETATM 13683 O O . HOH T 4 . ? 160.285 -65.603 60.063 1.00 21.79 ? 830 HOH D O 1 HETATM 13684 O O . HOH T 4 . ? 160.340 -68.236 61.453 1.00 20.04 ? 831 HOH D O 1 HETATM 13685 O O . HOH T 4 . ? 159.304 -53.900 52.753 1.00 24.54 ? 832 HOH D O 1 HETATM 13686 O O . HOH T 4 . ? 160.088 -90.921 63.325 1.00 42.12 ? 833 HOH D O 1 HETATM 13687 O O . HOH T 4 . ? 185.129 -57.748 56.857 1.00 37.95 ? 834 HOH D O 1 HETATM 13688 O O . HOH T 4 . ? 158.770 -61.113 42.831 1.00 18.46 ? 835 HOH D O 1 HETATM 13689 O O . HOH T 4 . ? 188.967 -61.953 59.164 1.00 41.38 ? 836 HOH D O 1 HETATM 13690 O O . HOH T 4 . ? 145.122 -65.189 31.529 1.00 35.77 ? 837 HOH D O 1 HETATM 13691 O O . HOH T 4 . ? 155.153 -43.458 42.960 1.00 24.50 ? 838 HOH D O 1 HETATM 13692 O O . HOH T 4 . ? 166.057 -88.055 41.991 1.00 43.24 ? 839 HOH D O 1 HETATM 13693 O O . HOH T 4 . ? 176.938 -65.788 59.187 1.00 21.62 ? 840 HOH D O 1 HETATM 13694 O O . HOH T 4 . ? 158.860 -64.262 58.582 1.00 35.02 ? 841 HOH D O 1 HETATM 13695 O O . HOH T 4 . ? 175.977 -67.874 33.718 1.00 18.97 ? 842 HOH D O 1 HETATM 13696 O O . HOH T 4 . ? 151.781 -71.258 34.825 1.00 23.96 ? 843 HOH D O 1 HETATM 13697 O O . HOH T 4 . ? 160.911 -74.839 34.852 1.00 29.56 ? 844 HOH D O 1 HETATM 13698 O O . HOH T 4 . ? 174.230 -80.370 53.479 1.00 29.35 ? 845 HOH D O 1 HETATM 13699 O O . HOH T 4 . ? 187.508 -71.330 67.998 1.00 51.78 ? 846 HOH D O 1 HETATM 13700 O O . HOH T 4 . ? 179.496 -83.199 41.844 1.00 33.04 ? 847 HOH D O 1 HETATM 13701 O O . HOH T 4 . ? 160.886 -61.714 74.724 1.00 39.04 ? 848 HOH D O 1 HETATM 13702 O O . HOH T 4 . ? 158.908 -72.646 71.130 1.00 29.74 ? 849 HOH D O 1 HETATM 13703 O O . HOH T 4 . ? 147.006 -56.717 71.531 1.00 40.80 ? 850 HOH D O 1 HETATM 13704 O O . HOH T 4 . ? 155.306 -60.573 72.500 1.00 43.24 ? 851 HOH D O 1 HETATM 13705 O O . HOH T 4 . ? 149.813 -79.984 44.041 1.00 21.19 ? 852 HOH D O 1 HETATM 13706 O O . HOH T 4 . ? 147.046 -56.904 66.334 1.00 27.84 ? 853 HOH D O 1 HETATM 13707 O O . HOH T 4 . ? 176.278 -83.449 50.379 1.00 36.90 ? 854 HOH D O 1 HETATM 13708 O O . HOH T 4 . ? 168.634 -84.620 64.855 1.00 35.04 ? 855 HOH D O 1 HETATM 13709 O O . HOH T 4 . ? 149.076 -73.365 67.955 1.00 39.91 ? 856 HOH D O 1 HETATM 13710 O O . HOH T 4 . ? 168.440 -84.639 30.839 1.00 31.17 ? 857 HOH D O 1 HETATM 13711 O O . HOH T 4 . ? 151.747 -38.340 47.625 1.00 32.23 ? 858 HOH D O 1 HETATM 13712 O O . HOH T 4 . ? 152.068 -53.760 57.898 1.00 33.14 ? 859 HOH D O 1 HETATM 13713 O O . HOH T 4 . ? 178.891 -56.435 35.583 1.00 26.87 ? 860 HOH D O 1 HETATM 13714 O O . HOH T 4 . ? 146.844 -60.257 46.285 1.00 20.89 ? 861 HOH D O 1 HETATM 13715 O O . HOH T 4 . ? 188.581 -64.667 53.537 1.00 34.48 ? 862 HOH D O 1 HETATM 13716 O O . HOH T 4 . ? 142.387 -61.297 69.652 1.00 41.09 ? 863 HOH D O 1 HETATM 13717 O O . HOH T 4 . ? 140.578 -75.748 45.950 1.00 24.91 ? 864 HOH D O 1 HETATM 13718 O O . HOH T 4 . ? 152.901 -46.481 32.168 1.00 37.56 ? 865 HOH D O 1 HETATM 13719 O O . HOH T 4 . ? 161.459 -69.624 59.312 1.00 19.75 ? 866 HOH D O 1 HETATM 13720 O O . HOH T 4 . ? 162.945 -90.518 66.130 1.00 46.33 ? 867 HOH D O 1 HETATM 13721 O O . HOH T 4 . ? 165.403 -49.926 46.915 1.00 25.60 ? 868 HOH D O 1 HETATM 13722 O O . HOH T 4 . ? 188.944 -76.685 50.013 1.00 38.50 ? 869 HOH D O 1 HETATM 13723 O O . HOH T 4 . ? 155.693 -92.850 46.885 1.00 28.46 ? 870 HOH D O 1 HETATM 13724 O O . HOH T 4 . ? 155.878 -41.684 35.909 1.00 29.21 ? 871 HOH D O 1 HETATM 13725 O O . HOH T 4 . ? 152.119 -89.682 52.217 1.00 54.64 ? 872 HOH D O 1 HETATM 13726 O O . HOH T 4 . ? 146.397 -49.809 31.390 1.00 38.05 ? 873 HOH D O 1 HETATM 13727 O O . HOH T 4 . ? 170.279 -92.219 50.865 1.00 35.07 ? 874 HOH D O 1 HETATM 13728 O O . HOH T 4 . ? 187.525 -66.175 43.063 1.00 24.66 ? 875 HOH D O 1 HETATM 13729 O O . HOH T 4 . ? 183.023 -61.523 40.492 1.00 24.78 ? 876 HOH D O 1 HETATM 13730 O O . HOH T 4 . ? 166.584 -46.361 54.308 1.00 38.99 ? 877 HOH D O 1 HETATM 13731 O O . HOH T 4 . ? 181.719 -51.425 46.932 1.00 40.06 ? 878 HOH D O 1 HETATM 13732 O O . HOH T 4 . ? 143.200 -83.173 47.603 1.00 32.76 ? 879 HOH D O 1 HETATM 13733 O O . HOH T 4 . ? 184.146 -62.407 34.856 1.00 23.82 ? 880 HOH D O 1 HETATM 13734 O O . HOH T 4 . ? 143.964 -39.998 42.830 1.00 38.54 ? 881 HOH D O 1 HETATM 13735 O O . HOH T 4 . ? 154.994 -62.770 72.417 1.00 40.61 ? 882 HOH D O 1 HETATM 13736 O O . HOH T 4 . ? 174.632 -53.319 67.118 1.00 51.74 ? 883 HOH D O 1 HETATM 13737 O O . HOH T 4 . ? 189.828 -68.721 43.400 1.00 41.37 ? 884 HOH D O 1 HETATM 13738 O O . HOH T 4 . ? 183.843 -59.811 50.562 1.00 30.14 ? 885 HOH D O 1 HETATM 13739 O O . HOH T 4 . ? 170.813 -76.939 38.331 1.00 26.79 ? 886 HOH D O 1 HETATM 13740 O O . HOH T 4 . ? 161.384 -91.479 55.233 1.00 37.07 ? 887 HOH D O 1 HETATM 13741 O O . HOH T 4 . ? 147.528 -55.852 63.246 1.00 25.65 ? 888 HOH D O 1 HETATM 13742 O O . HOH T 4 . ? 169.814 -61.780 76.608 1.00 46.94 ? 889 HOH D O 1 HETATM 13743 O O . HOH T 4 . ? 169.608 -83.203 63.254 1.00 39.78 ? 890 HOH D O 1 HETATM 13744 O O . HOH T 4 . ? 169.592 -45.504 44.626 1.00 36.09 ? 891 HOH D O 1 HETATM 13745 O O . HOH T 4 . ? 143.371 -77.909 61.533 1.00 29.27 ? 892 HOH D O 1 HETATM 13746 O O . HOH T 4 . ? 185.028 -58.983 54.411 1.00 27.04 ? 893 HOH D O 1 HETATM 13747 O O . HOH T 4 . ? 168.488 -50.716 29.552 1.00 22.85 ? 894 HOH D O 1 HETATM 13748 O O . HOH T 4 . ? 176.953 -63.254 72.579 1.00 46.04 ? 895 HOH D O 1 HETATM 13749 O O . HOH T 4 . ? 154.141 -83.388 68.567 1.00 31.09 ? 896 HOH D O 1 HETATM 13750 O O . HOH T 4 . ? 186.589 -74.614 64.872 1.00 39.57 ? 897 HOH D O 1 HETATM 13751 O O . HOH T 4 . ? 180.130 -51.843 53.538 1.00 29.29 ? 898 HOH D O 1 HETATM 13752 O O . HOH T 4 . ? 181.802 -57.705 54.898 1.00 35.06 ? 899 HOH D O 1 HETATM 13753 O O . HOH T 4 . ? 167.548 -86.735 29.804 1.00 47.40 ? 900 HOH D O 1 HETATM 13754 O O . HOH T 4 . ? 144.012 -82.162 49.978 1.00 26.50 ? 901 HOH D O 1 HETATM 13755 O O . HOH T 4 . ? 171.017 -59.082 65.150 1.00 36.31 ? 902 HOH D O 1 HETATM 13756 O O . HOH T 4 . ? 179.861 -48.534 45.750 1.00 45.89 ? 903 HOH D O 1 HETATM 13757 O O . HOH T 4 . ? 172.860 -55.799 64.158 1.00 41.22 ? 904 HOH D O 1 HETATM 13758 O O . HOH T 4 . ? 172.489 -82.169 54.361 1.00 39.22 ? 905 HOH D O 1 HETATM 13759 O O . HOH T 4 . ? 159.639 -39.156 50.699 1.00 44.92 ? 906 HOH D O 1 HETATM 13760 O O . HOH T 4 . ? 172.170 -62.025 53.053 1.00 21.16 ? 907 HOH D O 1 HETATM 13761 O O . HOH T 4 . ? 157.621 -57.165 69.687 1.00 42.73 ? 908 HOH D O 1 HETATM 13762 O O . HOH T 4 . ? 152.432 -70.114 31.079 1.00 39.16 ? 909 HOH D O 1 HETATM 13763 O O . HOH T 4 . ? 153.452 -44.823 39.102 1.00 24.15 ? 910 HOH D O 1 HETATM 13764 O O . HOH T 4 . ? 187.504 -74.300 44.487 1.00 34.96 ? 911 HOH D O 1 HETATM 13765 O O . HOH T 4 . ? 152.186 -68.111 29.242 1.00 37.30 ? 912 HOH D O 1 HETATM 13766 O O . HOH T 4 . ? 179.220 -50.280 51.031 1.00 38.80 ? 913 HOH D O 1 HETATM 13767 O O . HOH T 4 . ? 172.031 -90.506 54.596 1.00 42.54 ? 914 HOH D O 1 HETATM 13768 O O . HOH T 4 . ? 168.583 -70.826 73.770 1.00 48.68 ? 915 HOH D O 1 HETATM 13769 O O . HOH T 4 . ? 152.039 -61.450 73.330 1.00 49.92 ? 916 HOH D O 1 HETATM 13770 O O . HOH T 4 . ? 142.757 -78.830 43.943 1.00 28.69 ? 917 HOH D O 1 HETATM 13771 O O . HOH T 4 . ? 175.705 -50.868 37.543 1.00 32.86 ? 918 HOH D O 1 HETATM 13772 O O . HOH T 4 . ? 164.502 -50.058 49.290 1.00 23.55 ? 919 HOH D O 1 HETATM 13773 O O . HOH T 4 . ? 170.667 -69.466 31.277 1.00 18.47 ? 920 HOH D O 1 HETATM 13774 O O . HOH T 4 . ? 156.790 -64.650 73.480 1.00 44.81 ? 921 HOH D O 1 HETATM 13775 O O . HOH T 4 . ? 169.084 -48.448 41.922 1.00 35.09 ? 922 HOH D O 1 HETATM 13776 O O . HOH T 4 . ? 142.466 -57.198 69.154 1.00 50.02 ? 923 HOH D O 1 HETATM 13777 O O . HOH T 4 . ? 151.264 -58.134 69.095 1.00 33.79 ? 924 HOH D O 1 HETATM 13778 O O . HOH T 4 . ? 154.991 -52.776 58.052 1.00 37.92 ? 925 HOH D O 1 HETATM 13779 O O . HOH T 4 . ? 164.268 -68.951 71.903 1.00 31.98 ? 926 HOH D O 1 HETATM 13780 O O . HOH T 4 . ? 158.719 -56.842 68.096 1.00 38.63 ? 927 HOH D O 1 HETATM 13781 O O . HOH T 4 . ? 149.868 -53.830 66.217 1.00 43.15 ? 928 HOH D O 1 HETATM 13782 O O . HOH T 4 . ? 151.064 -54.375 60.653 1.00 33.35 ? 929 HOH D O 1 HETATM 13783 O O . HOH T 4 . ? 154.541 -69.482 28.617 1.00 24.20 ? 930 HOH D O 1 HETATM 13784 O O . HOH T 4 . ? 171.276 -50.757 35.202 1.00 47.21 ? 931 HOH D O 1 HETATM 13785 O O . HOH T 4 . ? 142.491 -40.865 37.159 1.00 48.60 ? 932 HOH D O 1 HETATM 13786 O O . HOH T 4 . ? 146.820 -75.485 36.402 1.00 45.28 ? 933 HOH D O 1 HETATM 13787 O O . HOH T 4 . ? 140.120 -78.004 44.759 1.00 35.73 ? 934 HOH D O 1 HETATM 13788 O O . HOH T 4 . ? 166.531 -84.821 69.508 1.00 47.14 ? 935 HOH D O 1 HETATM 13789 O O . HOH T 4 . ? 173.635 -56.540 67.561 1.00 38.64 ? 936 HOH D O 1 HETATM 13790 O O . HOH T 4 . ? 177.933 -53.390 35.767 1.00 45.07 ? 937 HOH D O 1 HETATM 13791 O O . HOH T 4 . ? 160.144 -77.192 32.982 1.00 36.28 ? 938 HOH D O 1 HETATM 13792 O O . HOH T 4 . ? 179.741 -52.532 65.515 1.00 35.11 ? 939 HOH D O 1 HETATM 13793 O O . HOH T 4 . ? 148.803 -55.651 60.434 1.00 30.44 ? 940 HOH D O 1 HETATM 13794 O O . HOH T 4 . ? 153.050 -73.003 72.783 1.00 39.46 ? 941 HOH D O 1 HETATM 13795 O O . HOH T 4 . ? 160.137 -63.246 60.011 1.00 32.06 ? 942 HOH D O 1 HETATM 13796 O O . HOH T 4 . ? 177.142 -79.442 38.157 1.00 33.38 ? 943 HOH D O 1 HETATM 13797 O O . HOH T 4 . ? 179.099 -84.408 40.125 1.00 48.69 ? 944 HOH D O 1 HETATM 13798 O O . HOH T 4 . ? 170.510 -79.597 38.256 1.00 25.15 ? 945 HOH D O 1 HETATM 13799 O O . HOH T 4 . ? 185.999 -61.517 43.032 1.00 30.30 ? 946 HOH D O 1 HETATM 13800 O O . HOH T 4 . ? 164.388 -92.096 45.588 1.00 45.11 ? 947 HOH D O 1 HETATM 13801 O O . HOH T 4 . ? 181.472 -81.960 46.530 1.00 36.54 ? 948 HOH D O 1 HETATM 13802 O O . HOH T 4 . ? 148.079 -54.045 64.553 1.00 43.49 ? 949 HOH D O 1 HETATM 13803 O O . HOH T 4 . ? 183.892 -68.006 40.589 1.00 36.39 ? 950 HOH D O 1 HETATM 13804 O O . HOH T 4 . ? 153.079 -88.079 52.179 1.00 44.05 ? 951 HOH D O 1 HETATM 13805 O O . HOH T 4 . ? 186.867 -78.375 45.724 1.00 51.44 ? 952 HOH D O 1 HETATM 13806 O O . HOH T 4 . ? 157.841 -59.378 63.316 1.00 26.33 ? 953 HOH D O 1 HETATM 13807 O O . HOH T 4 . ? 144.989 -83.734 45.684 1.00 37.27 ? 954 HOH D O 1 HETATM 13808 O O . HOH T 4 . ? 156.854 -44.627 54.055 1.00 47.00 ? 955 HOH D O 1 HETATM 13809 O O . HOH T 4 . ? 168.446 -42.283 37.963 1.00 41.92 ? 956 HOH D O 1 HETATM 13810 O O . HOH T 4 . ? 184.628 -60.838 36.770 1.00 46.09 ? 957 HOH D O 1 HETATM 13811 O O . HOH T 4 . ? 161.403 -52.344 52.538 1.00 38.67 ? 958 HOH D O 1 HETATM 13812 O O . HOH T 4 . ? 167.085 -48.446 30.631 1.00 39.27 ? 959 HOH D O 1 HETATM 13813 O O . HOH T 4 . ? 184.176 -57.190 52.090 1.00 47.32 ? 960 HOH D O 1 HETATM 13814 O O . HOH T 4 . ? 144.361 -55.692 66.626 1.00 38.43 ? 961 HOH D O 1 HETATM 13815 O O . HOH T 4 . ? 158.856 -90.649 57.272 1.00 39.48 ? 962 HOH D O 1 HETATM 13816 O O . HOH T 4 . ? 187.627 -75.373 35.318 1.00 43.99 ? 963 HOH D O 1 HETATM 13817 O O . HOH T 4 . ? 181.025 -80.655 57.634 1.00 40.42 ? 964 HOH D O 1 HETATM 13818 O O . HOH T 4 . ? 149.529 -67.798 32.053 1.00 37.14 ? 965 HOH D O 1 HETATM 13819 O O . HOH T 4 . ? 152.929 -58.857 72.648 1.00 45.59 ? 966 HOH D O 1 HETATM 13820 O O . HOH T 4 . ? 175.396 -80.371 63.297 1.00 49.29 ? 967 HOH D O 1 HETATM 13821 O O . HOH T 4 . ? 152.804 -44.762 43.223 1.00 26.45 ? 968 HOH D O 1 HETATM 13822 O O . HOH T 4 . ? 160.723 -72.765 33.004 1.00 43.62 ? 969 HOH D O 1 HETATM 13823 O O . HOH T 4 . ? 154.945 -45.013 51.958 1.00 29.41 ? 970 HOH D O 1 HETATM 13824 O O . HOH T 4 . ? 171.629 -56.585 65.718 1.00 40.87 ? 971 HOH D O 1 HETATM 13825 O O . HOH T 4 . ? 165.795 -51.930 55.003 1.00 47.41 ? 972 HOH D O 1 HETATM 13826 O O . HOH T 4 . ? 180.856 -52.543 37.576 1.00 47.35 ? 973 HOH D O 1 HETATM 13827 O O . HOH T 4 . ? 165.176 -52.598 56.602 1.00 46.30 ? 974 HOH D O 1 HETATM 13828 O O . HOH T 4 . ? 162.170 -88.496 43.194 1.00 25.78 ? 975 HOH D O 1 HETATM 13829 O O . HOH T 4 . ? 152.220 -42.568 38.641 1.00 38.94 ? 976 HOH D O 1 HETATM 13830 O O . HOH T 4 . ? 146.509 -61.244 41.614 1.00 31.91 ? 977 HOH D O 1 HETATM 13831 O O . HOH T 4 . ? 181.434 -58.163 37.977 1.00 31.51 ? 978 HOH D O 1 HETATM 13832 O O . HOH T 4 . ? 176.682 -52.508 34.074 1.00 48.47 ? 979 HOH D O 1 HETATM 13833 O O . HOH T 4 . ? 169.055 -44.771 40.545 1.00 40.21 ? 980 HOH D O 1 HETATM 13834 O O . HOH T 4 . ? 150.587 -43.129 42.657 1.00 25.54 ? 981 HOH D O 1 HETATM 13835 O O . HOH T 4 . ? 182.945 -53.294 47.611 1.00 47.80 ? 982 HOH D O 1 HETATM 13836 O O . HOH T 4 . ? 151.691 -78.323 42.061 1.00 41.13 ? 983 HOH D O 1 HETATM 13837 O O . HOH T 4 . ? 180.057 -85.159 48.068 1.00 47.31 ? 984 HOH D O 1 HETATM 13838 O O . HOH T 4 . ? 180.264 -56.492 39.191 1.00 30.70 ? 985 HOH D O 1 HETATM 13839 O O . HOH T 4 . ? 154.870 -40.817 42.912 1.00 29.27 ? 986 HOH D O 1 HETATM 13840 O O . HOH T 4 . ? 168.280 -76.617 38.697 1.00 22.94 ? 987 HOH D O 1 HETATM 13841 O O . HOH T 4 . ? 183.757 -61.307 67.105 1.00 50.27 ? 988 HOH D O 1 HETATM 13842 O O . HOH T 4 . ? 158.262 -74.329 32.926 1.00 45.59 ? 989 HOH D O 1 HETATM 13843 O O . HOH T 4 . ? 183.397 -56.027 49.621 1.00 43.35 ? 990 HOH D O 1 HETATM 13844 O O . HOH T 4 . ? 183.205 -55.667 53.877 1.00 36.74 ? 991 HOH D O 1 HETATM 13845 O O . HOH T 4 . ? 181.020 -80.102 29.495 1.00 42.28 ? 992 HOH D O 1 HETATM 13846 O O . HOH T 4 . ? 167.037 -42.300 43.565 1.00 41.29 ? 993 HOH D O 1 HETATM 13847 O O . HOH T 4 . ? 175.873 -54.375 32.479 1.00 33.22 ? 994 HOH D O 1 HETATM 13848 O O . HOH T 4 . ? 179.718 -86.600 46.235 1.00 47.39 ? 995 HOH D O 1 HETATM 13849 O O . HOH T 4 . ? 181.617 -54.867 40.929 1.00 25.65 ? 996 HOH D O 1 HETATM 13850 O O . HOH T 4 . ? 180.764 -56.499 34.145 1.00 38.01 ? 997 HOH D O 1 HETATM 13851 O O . HOH T 4 . ? 145.136 -55.251 62.502 1.00 43.35 ? 998 HOH D O 1 HETATM 13852 O O . HOH T 4 . ? 165.727 -52.004 50.537 1.00 19.94 ? 999 HOH D O 1 HETATM 13853 O O . HOH T 4 . ? 171.083 -50.135 30.616 1.00 50.72 ? 1000 HOH D O 1 HETATM 13854 O O . HOH T 4 . ? 151.125 -74.790 68.347 1.00 36.96 ? 1001 HOH D O 1 HETATM 13855 O O . HOH T 4 . ? 163.535 -92.464 40.756 1.00 48.23 ? 1002 HOH D O 1 HETATM 13856 O O . HOH T 4 . ? 182.421 -55.472 45.398 1.00 28.43 ? 1003 HOH D O 1 HETATM 13857 O O . HOH T 4 . ? 190.738 -74.935 50.897 1.00 46.08 ? 1004 HOH D O 1 HETATM 13858 O O . HOH T 4 . ? 183.948 -58.712 39.188 1.00 49.91 ? 1005 HOH D O 1 HETATM 13859 O O . HOH T 4 . ? 146.817 -61.539 29.367 1.00 33.31 ? 1006 HOH D O 1 HETATM 13860 O O . HOH T 4 . ? 189.072 -64.310 39.887 1.00 48.10 ? 1007 HOH D O 1 HETATM 13861 O O . HOH T 4 . ? 162.329 -89.985 41.155 1.00 43.45 ? 1008 HOH D O 1 HETATM 13862 O O . HOH T 4 . ? 185.372 -57.605 40.633 1.00 46.80 ? 1009 HOH D O 1 HETATM 13863 O O . HOH T 4 . ? 172.460 -48.806 30.273 1.00 50.97 ? 1010 HOH D O 1 HETATM 13864 O O . HOH T 4 . ? 184.558 -54.744 43.767 1.00 48.87 ? 1011 HOH D O 1 HETATM 13865 O O . HOH T 4 . ? 184.288 -56.095 36.920 1.00 51.57 ? 1012 HOH D O 1 HETATM 13866 O O . HOH T 4 . ? 148.740 -72.937 30.329 1.00 53.85 ? 1013 HOH D O 1 HETATM 13867 O O . HOH T 4 . ? 144.518 -53.362 60.885 1.00 47.26 ? 1014 HOH D O 1 HETATM 13868 O O . HOH T 4 . ? 182.666 -54.085 35.036 1.00 49.82 ? 1015 HOH D O 1 HETATM 13869 O O . HOH T 4 . ? 183.633 -53.655 36.620 1.00 53.01 ? 1016 HOH D O 1 HETATM 13870 O O . HOH T 4 . ? 191.256 -64.264 40.687 1.00 47.67 ? 1017 HOH D O 1 # 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 PRO 1 1 ? ? ? A . n A 1 2 GLY 2 2 ? ? ? A . n A 1 3 GLY 3 3 3 GLY GLY A . n A 1 4 HIS 4 4 4 HIS HIS A . n A 1 5 LEU 5 5 5 LEU LEU A . n A 1 6 LEU 6 6 6 LEU LEU A . n A 1 7 ASN 7 7 7 ASN ASN A . n A 1 8 LEU 8 8 8 LEU LEU A . n A 1 9 THR 9 9 9 THR THR A . n A 1 10 LYS 10 10 10 LYS LYS A . n A 1 11 PRO 11 11 11 PRO PRO A . n A 1 12 LEU 12 12 12 LEU LEU A . n A 1 13 CYS 13 13 13 CYS CYS A . n A 1 14 GLU 14 14 14 GLU GLU A . n A 1 15 VAL 15 15 15 VAL VAL A . n A 1 16 ASN 16 16 16 ASN ASN A . n A 1 17 SER 17 17 17 SER SER A . n A 1 18 TRP 18 18 18 TRP TRP A . n A 1 19 HIS 19 19 19 HIS HIS A . n A 1 20 ILE 20 20 20 ILE ILE A . n A 1 21 LEU 21 21 21 LEU LEU A . n A 1 22 SER 22 22 22 SER SER A . n A 1 23 LYS 23 23 23 LYS LYS A . n A 1 24 ASP 24 24 24 ASP ASP A . n A 1 25 ASN 25 25 25 ASN ASN A . n A 1 26 ALA 26 26 26 ALA ALA A . n A 1 27 ILE 27 27 27 ILE ILE A . n A 1 28 ARG 28 28 28 ARG ARG A . n A 1 29 ILE 29 29 29 ILE ILE A . n A 1 30 GLY 30 30 30 GLY GLY A . n A 1 31 GLU 31 31 31 GLU GLU A . n A 1 32 ASP 32 32 32 ASP ASP A . n A 1 33 ALA 33 33 33 ALA ALA A . n A 1 34 HIS 34 34 34 HIS HIS A . n A 1 35 ILE 35 35 35 ILE ILE A . n A 1 36 ILE 36 36 36 ILE ILE A . n A 1 37 VAL 37 37 37 VAL VAL A . n A 1 38 THR 38 38 38 THR THR A . n A 1 39 ARG 39 39 39 ARG ARG A . n A 1 40 GLU 40 40 40 GLU GLU A . n A 1 41 PRO 41 41 41 PRO PRO A . n A 1 42 TYR 42 42 42 TYR TYR A . n A 1 43 LEU 43 43 43 LEU LEU A . n A 1 44 SER 44 44 44 SER SER A . n A 1 45 CYS 45 45 45 CYS CYS A . n A 1 46 ASP 46 46 46 ASP ASP A . n A 1 47 PRO 47 47 47 PRO PRO A . n A 1 48 GLN 48 48 48 GLN GLN A . n A 1 49 GLY 49 49 49 GLY GLY A . n A 1 50 CYS 50 50 50 CYS CYS A . n A 1 51 ARG 51 51 51 ARG ARG A . n A 1 52 MET 52 52 52 MET MET A . n A 1 53 PHE 53 53 53 PHE PHE A . n A 1 54 ALA 54 54 54 ALA ALA A . n A 1 55 LEU 55 55 55 LEU LEU A . n A 1 56 SER 56 56 56 SER SER A . n A 1 57 GLN 57 57 57 GLN GLN A . n A 1 58 GLY 58 58 58 GLY GLY A . n A 1 59 THR 59 59 59 THR THR A . n A 1 60 THR 60 60 60 THR THR A . n A 1 61 LEU 61 61 61 LEU LEU A . n A 1 62 ARG 62 62 62 ARG ARG A . n A 1 63 GLY 63 63 63 GLY GLY A . n A 1 64 LYS 64 64 64 LYS LYS A . n A 1 65 HIS 65 65 65 HIS HIS A . n A 1 66 ALA 66 66 66 ALA ALA A . n A 1 67 ASN 67 67 67 ASN ASN A . n A 1 68 GLY 68 68 68 GLY GLY A . n A 1 69 THR 69 69 69 THR THR A . n A 1 70 ILE 70 70 70 ILE ILE A . n A 1 71 HIS 71 71 71 HIS HIS A . n A 1 72 ASP 72 72 72 ASP ASP A . n A 1 73 ARG 73 73 73 ARG ARG A . n A 1 74 SER 74 74 74 SER SER A . n A 1 75 PRO 75 75 75 PRO PRO A . n A 1 76 PHE 76 76 76 PHE PHE A . n A 1 77 ARG 77 77 77 ARG ARG A . n A 1 78 ALA 78 78 78 ALA ALA A . n A 1 79 LEU 79 79 79 LEU LEU A . n A 1 80 VAL 80 80 80 VAL VAL A . n A 1 81 SER 81 81 81 SER SER A . n A 1 82 TRP 82 82 82 TRP TRP A . n A 1 83 GLU 83 83 83 GLU GLU A . n A 1 84 MET 84 84 84 MET MET A . n A 1 85 GLY 85 85 85 GLY GLY A . n A 1 86 GLN 86 86 86 GLN GLN A . n A 1 87 ALA 87 87 87 ALA ALA A . n A 1 88 PRO 88 88 88 PRO PRO A . n A 1 89 SER 89 89 89 SER SER A . n A 1 90 PRO 90 90 90 PRO PRO A . n A 1 91 TYR 91 91 91 TYR TYR A . n A 1 92 ASN 92 92 92 ASN ASN A . n A 1 93 THR 93 93 93 THR THR A . n A 1 94 ARG 94 94 94 ARG ARG A . n A 1 95 VAL 95 95 95 VAL VAL A . n A 1 96 GLU 96 96 96 GLU GLU A . n A 1 97 CYS 97 97 97 CYS CYS A . n A 1 98 ILE 98 98 98 ILE ILE A . n A 1 99 GLY 99 99 99 GLY GLY A . n A 1 100 TRP 100 100 100 TRP TRP A . n A 1 101 SER 101 101 101 SER SER A . n A 1 102 SER 102 102 102 SER SER A . n A 1 103 THR 103 103 103 THR THR A . n A 1 104 SER 104 104 104 SER SER A . n A 1 105 CYS 105 105 105 CYS CYS A . n A 1 106 HIS 106 106 106 HIS HIS A . n A 1 107 ASP 107 107 107 ASP ASP A . n A 1 108 GLY 108 108 108 GLY GLY A . n A 1 109 ILE 109 109 109 ILE ILE A . n A 1 110 SER 110 110 110 SER SER A . n A 1 111 ARG 111 111 111 ARG ARG A . n A 1 112 MET 112 112 112 MET MET A . n A 1 113 SER 113 113 113 SER SER A . n A 1 114 ILE 114 114 114 ILE ILE A . n A 1 115 CYS 115 115 115 CYS CYS A . n A 1 116 ILE 116 116 116 ILE ILE A . n A 1 117 SER 117 117 117 SER SER A . n A 1 118 GLY 118 118 118 GLY GLY A . n A 1 119 PRO 119 119 119 PRO PRO A . n A 1 120 ASN 120 120 120 ASN ASN A . n A 1 121 ASN 121 121 121 ASN ASN A . n A 1 122 ASN 122 122 122 ASN ASN A . n A 1 123 ALA 123 123 123 ALA ALA A . n A 1 124 SER 124 124 124 SER SER A . n A 1 125 ALA 125 125 125 ALA ALA A . n A 1 126 VAL 126 126 126 VAL VAL A . n A 1 127 VAL 127 127 127 VAL VAL A . n A 1 128 TRP 128 128 128 TRP TRP A . n A 1 129 TYR 129 129 129 TYR TYR A . n A 1 130 GLY 130 130 130 GLY GLY A . n A 1 131 GLY 131 131 131 GLY GLY A . n A 1 132 ARG 132 132 132 ARG ARG A . n A 1 133 PRO 133 133 133 PRO PRO A . n A 1 134 VAL 134 134 134 VAL VAL A . n A 1 135 THR 135 135 135 THR THR A . n A 1 136 GLU 136 136 136 GLU GLU A . n A 1 137 ILE 137 137 137 ILE ILE A . n A 1 138 PRO 138 138 138 PRO PRO A . n A 1 139 SER 139 139 139 SER SER A . n A 1 140 TRP 140 140 140 TRP TRP A . n A 1 141 ALA 141 141 141 ALA ALA A . n A 1 142 GLY 142 142 142 GLY GLY A . n A 1 143 ASN 143 143 143 ASN ASN A . n A 1 144 ILE 144 144 144 ILE ILE A . n A 1 145 LEU 145 145 145 LEU LEU A . n A 1 146 ARG 146 146 146 ARG ARG A . n A 1 147 THR 147 147 147 THR THR A . n A 1 148 GLN 148 148 148 GLN GLN A . n A 1 149 GLU 149 149 149 GLU GLU A . n A 1 150 SER 150 150 150 SER SER A . n A 1 151 GLU 151 151 151 GLU GLU A . n A 1 152 CYS 152 152 152 CYS CYS A . n A 1 153 VAL 153 153 153 VAL VAL A . n A 1 154 CYS 154 154 154 CYS CYS A . n A 1 155 HIS 155 155 155 HIS HIS A . n A 1 156 GLY 156 156 156 GLY GLY A . n A 1 157 GLY 157 157 157 GLY GLY A . n A 1 158 ILE 158 158 158 ILE ILE A . n A 1 159 CYS 159 159 159 CYS CYS A . n A 1 160 PRO 160 160 160 PRO PRO A . n A 1 161 VAL 161 161 161 VAL VAL A . n A 1 162 VAL 162 162 162 VAL VAL A . n A 1 163 MET 163 163 163 MET MET A . n A 1 164 THR 164 164 164 THR THR A . n A 1 165 ASP 165 165 165 ASP ASP A . n A 1 166 GLY 166 166 166 GLY GLY A . n A 1 167 PRO 167 167 167 PRO PRO A . n A 1 168 ALA 168 168 168 ALA ALA A . n A 1 169 ASN 169 169 169 ASN ASN A . n A 1 170 ASN 170 170 170 ASN ASN A . n A 1 171 ARG 171 171 171 ARG ARG A . n A 1 172 ALA 172 172 172 ALA ALA A . n A 1 173 GLU 173 173 173 GLU GLU A . n A 1 174 THR 174 174 174 THR THR A . n A 1 175 LYS 175 175 175 LYS LYS A . n A 1 176 ILE 176 176 176 ILE ILE A . n A 1 177 ILE 177 177 177 ILE ILE A . n A 1 178 TYR 178 178 178 TYR TYR A . n A 1 179 PHE 179 179 179 PHE PHE A . n A 1 180 LYS 180 180 180 LYS LYS A . n A 1 181 GLU 181 181 181 GLU GLU A . n A 1 182 GLY 182 182 182 GLY GLY A . n A 1 183 LYS 183 183 183 LYS LYS A . n A 1 184 ILE 184 184 184 ILE ILE A . n A 1 185 LYS 185 185 185 LYS LYS A . n A 1 186 LYS 186 186 186 LYS LYS A . n A 1 187 ILE 187 187 187 ILE ILE A . n A 1 188 GLU 188 188 188 GLU GLU A . n A 1 189 GLU 189 189 189 GLU GLU A . n A 1 190 LEU 190 190 190 LEU LEU A . n A 1 191 LYS 191 191 191 LYS LYS A . n A 1 192 GLY 192 192 192 GLY GLY A . n A 1 193 ASP 193 193 193 ASP ASP A . n A 1 194 ALA 194 194 194 ALA ALA A . n A 1 195 GLN 195 195 195 GLN GLN A . n A 1 196 HIS 196 196 196 HIS HIS A . n A 1 197 ILE 197 197 197 ILE ILE A . n A 1 198 GLU 198 198 198 GLU GLU A . n A 1 199 GLU 199 199 199 GLU GLU A . n A 1 200 CYS 200 200 200 CYS CYS A . n A 1 201 SER 201 201 201 SER SER A . n A 1 202 CYS 202 202 202 CYS CYS A . n A 1 203 TYR 203 203 203 TYR TYR A . n A 1 204 GLY 204 204 204 GLY GLY A . n A 1 205 ALA 205 205 205 ALA ALA A . n A 1 206 SER 206 206 206 SER SER A . n A 1 207 GLU 207 207 207 GLU GLU A . n A 1 208 MET 208 208 208 MET MET A . n A 1 209 ILE 209 209 209 ILE ILE A . n A 1 210 LYS 210 210 210 LYS LYS A . n A 1 211 CYS 211 211 211 CYS CYS A . n A 1 212 ILE 212 212 212 ILE ILE A . n A 1 213 CYS 213 213 213 CYS CYS A . n A 1 214 ARG 214 214 214 ARG ARG A . n A 1 215 ASP 215 215 215 ASP ASP A . n A 1 216 ASN 216 216 216 ASN ASN A . n A 1 217 TRP 217 217 217 TRP TRP A . n A 1 218 LYS 218 218 218 LYS LYS A . n A 1 219 GLY 219 219 219 GLY GLY A . n A 1 220 ALA 220 220 220 ALA ALA A . n A 1 221 ASN 221 221 221 ASN ASN A . n A 1 222 ARG 222 222 222 ARG ARG A . n A 1 223 PRO 223 223 223 PRO PRO A . n A 1 224 VAL 224 224 224 VAL VAL A . n A 1 225 ILE 225 225 225 ILE ILE A . n A 1 226 THR 226 226 226 THR THR A . n A 1 227 ILE 227 227 227 ILE ILE A . n A 1 228 ASP 228 228 228 ASP ASP A . n A 1 229 PRO 229 229 229 PRO PRO A . n A 1 230 GLU 230 230 230 GLU GLU A . n A 1 231 MET 231 231 231 MET MET A . n A 1 232 MET 232 232 232 MET MET A . n A 1 233 THR 233 233 233 THR THR A . n A 1 234 HIS 234 234 234 HIS HIS A . n A 1 235 THR 235 235 235 THR THR A . n A 1 236 SER 236 236 236 SER SER A . n A 1 237 LYS 237 237 237 LYS LYS A . n A 1 238 TYR 238 238 238 TYR TYR A . n A 1 239 LEU 239 239 239 LEU LEU A . n A 1 240 CYS 240 240 240 CYS CYS A . n A 1 241 SER 241 241 241 SER SER A . n A 1 242 LYS 242 242 242 LYS LYS A . n A 1 243 ILE 243 243 243 ILE ILE A . n A 1 244 LEU 244 244 244 LEU LEU A . n A 1 245 THR 245 245 245 THR THR A . n A 1 246 ASP 246 246 246 ASP ASP A . n A 1 247 THR 247 247 247 THR THR A . n A 1 248 SER 248 248 248 SER SER A . n A 1 249 ARG 249 249 249 ARG ARG A . n A 1 250 PRO 250 250 250 PRO PRO A . n A 1 251 ASN 251 251 251 ASN ASN A . n A 1 252 ASP 252 252 252 ASP ASP A . n A 1 253 PRO 253 253 253 PRO PRO A . n A 1 254 THR 254 254 254 THR THR A . n A 1 255 ASN 255 255 255 ASN ASN A . n A 1 256 GLY 256 256 256 GLY GLY A . n A 1 257 LYS 257 257 257 LYS LYS A . n A 1 258 CYS 258 258 258 CYS CYS A . n A 1 259 GLU 259 259 259 GLU GLU A . n A 1 260 ALA 260 260 260 ALA ALA A . n A 1 261 PRO 261 261 261 PRO PRO A . n A 1 262 ILE 262 262 262 ILE ILE A . n A 1 263 THR 263 263 263 THR THR A . n A 1 264 GLY 264 264 264 GLY GLY A . n A 1 265 GLY 265 265 265 GLY GLY A . n A 1 266 SER 266 266 266 SER SER A . n A 1 267 PRO 267 267 267 PRO PRO A . n A 1 268 ASP 268 268 268 ASP ASP A . n A 1 269 PRO 269 269 269 PRO PRO A . n A 1 270 GLY 270 270 270 GLY GLY A . n A 1 271 VAL 271 271 271 VAL VAL A . n A 1 272 LYS 272 272 272 LYS LYS A . n A 1 273 GLY 273 273 273 GLY GLY A . n A 1 274 PHE 274 274 274 PHE PHE A . n A 1 275 ALA 275 275 275 ALA ALA A . n A 1 276 PHE 276 276 276 PHE PHE A . n A 1 277 LEU 277 277 277 LEU LEU A . n A 1 278 ASP 278 278 278 ASP ASP A . n A 1 279 GLY 279 279 279 GLY GLY A . n A 1 280 GLU 280 280 280 GLU GLU A . n A 1 281 ASN 281 281 281 ASN ASN A . n A 1 282 SER 282 282 282 SER SER A . n A 1 283 TRP 283 283 283 TRP TRP A . n A 1 284 LEU 284 284 284 LEU LEU A . n A 1 285 GLY 285 285 285 GLY GLY A . n A 1 286 ARG 286 286 286 ARG ARG A . n A 1 287 THR 287 287 287 THR THR A . n A 1 288 ILE 288 288 288 ILE ILE A . n A 1 289 SER 289 289 289 SER SER A . n A 1 290 LYS 290 290 290 LYS LYS A . n A 1 291 ASP 291 291 291 ASP ASP A . n A 1 292 SER 292 292 292 SER SER A . n A 1 293 ARG 293 293 293 ARG ARG A . n A 1 294 SER 294 294 294 SER SER A . n A 1 295 GLY 295 295 295 GLY GLY A . n A 1 296 TYR 296 296 296 TYR TYR A . n A 1 297 GLU 297 297 297 GLU GLU A . n A 1 298 MET 298 298 298 MET MET A . n A 1 299 LEU 299 299 299 LEU LEU A . n A 1 300 LYS 300 300 300 LYS LYS A . n A 1 301 VAL 301 301 301 VAL VAL A . n A 1 302 PRO 302 302 302 PRO PRO A . n A 1 303 ASN 303 303 303 ASN ASN A . n A 1 304 ALA 304 304 304 ALA ALA A . n A 1 305 GLU 305 305 305 GLU GLU A . n A 1 306 THR 306 306 306 THR THR A . n A 1 307 ASP 307 307 307 ASP ASP A . n A 1 308 THR 308 308 308 THR THR A . n A 1 309 GLN 309 309 309 GLN GLN A . n A 1 310 SER 310 310 310 SER SER A . n A 1 311 GLY 311 311 311 GLY GLY A . n A 1 312 ALA 312 312 312 ALA ALA A . n A 1 313 ILE 313 313 313 ILE ILE A . n A 1 314 SER 314 314 314 SER SER A . n A 1 315 HIS 315 315 315 HIS HIS A . n A 1 316 GLN 316 316 316 GLN GLN A . n A 1 317 ILE 317 317 317 ILE ILE A . n A 1 318 ILE 318 318 318 ILE ILE A . n A 1 319 VAL 319 319 319 VAL VAL A . n A 1 320 ASN 320 320 320 ASN ASN A . n A 1 321 ASN 321 321 321 ASN ASN A . n A 1 322 GLN 322 322 322 GLN GLN A . n A 1 323 ASN 323 323 323 ASN ASN A . n A 1 324 TRP 324 324 324 TRP TRP A . n A 1 325 SER 325 325 325 SER SER A . n A 1 326 GLY 326 326 326 GLY GLY A . n A 1 327 TYR 327 327 327 TYR TYR A . n A 1 328 SER 328 328 328 SER SER A . n A 1 329 GLY 329 329 329 GLY GLY A . n A 1 330 ALA 330 330 330 ALA ALA A . n A 1 331 PHE 331 331 331 PHE PHE A . n A 1 332 ILE 332 332 332 ILE ILE A . n A 1 333 ASP 333 333 333 ASP ASP A . n A 1 334 TYR 334 334 334 TYR TYR A . n A 1 335 TRP 335 335 335 TRP TRP A . n A 1 336 ALA 336 336 336 ALA ALA A . n A 1 337 ASN 337 337 337 ASN ASN A . n A 1 338 LYS 338 338 338 LYS LYS A . n A 1 339 GLU 339 339 339 GLU GLU A . n A 1 340 CYS 340 340 340 CYS CYS A . n A 1 341 PHE 341 341 341 PHE PHE A . n A 1 342 ASN 342 342 342 ASN ASN A . n A 1 343 PRO 343 343 343 PRO PRO A . n A 1 344 CYS 344 344 344 CYS CYS A . n A 1 345 PHE 345 345 345 PHE PHE A . n A 1 346 TYR 346 346 346 TYR TYR A . n A 1 347 VAL 347 347 347 VAL VAL A . n A 1 348 GLU 348 348 348 GLU GLU A . n A 1 349 LEU 349 349 349 LEU LEU A . n A 1 350 ILE 350 350 350 ILE ILE A . n A 1 351 ARG 351 351 351 ARG ARG A . n A 1 352 GLY 352 352 352 GLY GLY A . n A 1 353 ARG 353 353 353 ARG ARG A . n A 1 354 PRO 354 354 354 PRO PRO A . n A 1 355 LYS 355 355 355 LYS LYS A . n A 1 356 GLU 356 356 356 GLU GLU A . n A 1 357 SER 357 357 357 SER SER A . n A 1 358 SER 358 358 358 SER SER A . n A 1 359 VAL 359 359 359 VAL VAL A . n A 1 360 LEU 360 360 360 LEU LEU A . n A 1 361 TRP 361 361 361 TRP TRP A . n A 1 362 THR 362 362 362 THR THR A . n A 1 363 SER 363 363 363 SER SER A . n A 1 364 ASN 364 364 364 ASN ASN A . n A 1 365 SER 365 365 365 SER SER A . n A 1 366 ILE 366 366 366 ILE ILE A . n A 1 367 VAL 367 367 367 VAL VAL A . n A 1 368 ALA 368 368 368 ALA ALA A . n A 1 369 LEU 369 369 369 LEU LEU A . n A 1 370 CYS 370 370 370 CYS CYS A . n A 1 371 GLY 371 371 371 GLY GLY A . n A 1 372 SER 372 372 372 SER SER A . n A 1 373 LYS 373 373 373 LYS LYS A . n A 1 374 GLU 374 374 374 GLU GLU A . n A 1 375 ARG 375 375 375 ARG ARG A . n A 1 376 LEU 376 376 376 LEU LEU A . n A 1 377 GLY 377 377 377 GLY GLY A . n A 1 378 SER 378 378 378 SER SER A . n A 1 379 TRP 379 379 379 TRP TRP A . n A 1 380 SER 380 380 380 SER SER A . n A 1 381 TRP 381 381 381 TRP TRP A . n A 1 382 HIS 382 382 382 HIS HIS A . n A 1 383 ASP 383 383 383 ASP ASP A . n A 1 384 GLY 384 384 384 GLY GLY A . n A 1 385 ALA 385 385 385 ALA ALA A . n A 1 386 GLU 386 386 386 GLU GLU A . n A 1 387 ILE 387 387 387 ILE ILE A . n A 1 388 ILE 388 388 388 ILE ILE A . n A 1 389 TYR 389 389 389 TYR TYR A . n A 1 390 PHE 390 390 390 PHE PHE A . n A 1 391 LYS 391 391 391 LYS LYS A . n B 1 1 PRO 1 1 ? ? ? B . n B 1 2 GLY 2 2 ? ? ? B . n B 1 3 GLY 3 3 3 GLY GLY B . n B 1 4 HIS 4 4 4 HIS HIS B . n B 1 5 LEU 5 5 5 LEU LEU B . n B 1 6 LEU 6 6 6 LEU LEU B . n B 1 7 ASN 7 7 7 ASN ASN B . n B 1 8 LEU 8 8 8 LEU LEU B . n B 1 9 THR 9 9 9 THR THR B . n B 1 10 LYS 10 10 10 LYS LYS B . n B 1 11 PRO 11 11 11 PRO PRO B . n B 1 12 LEU 12 12 12 LEU LEU B . n B 1 13 CYS 13 13 13 CYS CYS B . n B 1 14 GLU 14 14 14 GLU GLU B . n B 1 15 VAL 15 15 15 VAL VAL B . n B 1 16 ASN 16 16 16 ASN ASN B . n B 1 17 SER 17 17 17 SER SER B . n B 1 18 TRP 18 18 18 TRP TRP B . n B 1 19 HIS 19 19 19 HIS HIS B . n B 1 20 ILE 20 20 20 ILE ILE B . n B 1 21 LEU 21 21 21 LEU LEU B . n B 1 22 SER 22 22 22 SER SER B . n B 1 23 LYS 23 23 23 LYS LYS B . n B 1 24 ASP 24 24 24 ASP ASP B . n B 1 25 ASN 25 25 25 ASN ASN B . n B 1 26 ALA 26 26 26 ALA ALA B . n B 1 27 ILE 27 27 27 ILE ILE B . n B 1 28 ARG 28 28 28 ARG ARG B . n B 1 29 ILE 29 29 29 ILE ILE B . n B 1 30 GLY 30 30 30 GLY GLY B . n B 1 31 GLU 31 31 31 GLU GLU B . n B 1 32 ASP 32 32 32 ASP ASP B . n B 1 33 ALA 33 33 33 ALA ALA B . n B 1 34 HIS 34 34 34 HIS HIS B . n B 1 35 ILE 35 35 35 ILE ILE B . n B 1 36 ILE 36 36 36 ILE ILE B . n B 1 37 VAL 37 37 37 VAL VAL B . n B 1 38 THR 38 38 38 THR THR B . n B 1 39 ARG 39 39 39 ARG ARG B . n B 1 40 GLU 40 40 40 GLU GLU B . n B 1 41 PRO 41 41 41 PRO PRO B . n B 1 42 TYR 42 42 42 TYR TYR B . n B 1 43 LEU 43 43 43 LEU LEU B . n B 1 44 SER 44 44 44 SER SER B . n B 1 45 CYS 45 45 45 CYS CYS B . n B 1 46 ASP 46 46 46 ASP ASP B . n B 1 47 PRO 47 47 47 PRO PRO B . n B 1 48 GLN 48 48 48 GLN GLN B . n B 1 49 GLY 49 49 49 GLY GLY B . n B 1 50 CYS 50 50 50 CYS CYS B . n B 1 51 ARG 51 51 51 ARG ARG B . n B 1 52 MET 52 52 52 MET MET B . n B 1 53 PHE 53 53 53 PHE PHE B . n B 1 54 ALA 54 54 54 ALA ALA B . n B 1 55 LEU 55 55 55 LEU LEU B . n B 1 56 SER 56 56 56 SER SER B . n B 1 57 GLN 57 57 57 GLN GLN B . n B 1 58 GLY 58 58 58 GLY GLY B . n B 1 59 THR 59 59 59 THR THR B . n B 1 60 THR 60 60 60 THR THR B . n B 1 61 LEU 61 61 61 LEU LEU B . n B 1 62 ARG 62 62 62 ARG ARG B . n B 1 63 GLY 63 63 63 GLY GLY B . n B 1 64 LYS 64 64 64 LYS LYS B . n B 1 65 HIS 65 65 65 HIS HIS B . n B 1 66 ALA 66 66 66 ALA ALA B . n B 1 67 ASN 67 67 67 ASN ASN B . n B 1 68 GLY 68 68 68 GLY GLY B . n B 1 69 THR 69 69 69 THR THR B . n B 1 70 ILE 70 70 70 ILE ILE B . n B 1 71 HIS 71 71 71 HIS HIS B . n B 1 72 ASP 72 72 72 ASP ASP B . n B 1 73 ARG 73 73 73 ARG ARG B . n B 1 74 SER 74 74 74 SER SER B . n B 1 75 PRO 75 75 75 PRO PRO B . n B 1 76 PHE 76 76 76 PHE PHE B . n B 1 77 ARG 77 77 77 ARG ARG B . n B 1 78 ALA 78 78 78 ALA ALA B . n B 1 79 LEU 79 79 79 LEU LEU B . n B 1 80 VAL 80 80 80 VAL VAL B . n B 1 81 SER 81 81 81 SER SER B . n B 1 82 TRP 82 82 82 TRP TRP B . n B 1 83 GLU 83 83 83 GLU GLU B . n B 1 84 MET 84 84 84 MET MET B . n B 1 85 GLY 85 85 85 GLY GLY B . n B 1 86 GLN 86 86 86 GLN GLN B . n B 1 87 ALA 87 87 87 ALA ALA B . n B 1 88 PRO 88 88 88 PRO PRO B . n B 1 89 SER 89 89 89 SER SER B . n B 1 90 PRO 90 90 90 PRO PRO B . n B 1 91 TYR 91 91 91 TYR TYR B . n B 1 92 ASN 92 92 92 ASN ASN B . n B 1 93 THR 93 93 93 THR THR B . n B 1 94 ARG 94 94 94 ARG ARG B . n B 1 95 VAL 95 95 95 VAL VAL B . n B 1 96 GLU 96 96 96 GLU GLU B . n B 1 97 CYS 97 97 97 CYS CYS B . n B 1 98 ILE 98 98 98 ILE ILE B . n B 1 99 GLY 99 99 99 GLY GLY B . n B 1 100 TRP 100 100 100 TRP TRP B . n B 1 101 SER 101 101 101 SER SER B . n B 1 102 SER 102 102 102 SER SER B . n B 1 103 THR 103 103 103 THR THR B . n B 1 104 SER 104 104 104 SER SER B . n B 1 105 CYS 105 105 105 CYS CYS B . n B 1 106 HIS 106 106 106 HIS HIS B . n B 1 107 ASP 107 107 107 ASP ASP B . n B 1 108 GLY 108 108 108 GLY GLY B . n B 1 109 ILE 109 109 109 ILE ILE B . n B 1 110 SER 110 110 110 SER SER B . n B 1 111 ARG 111 111 111 ARG ARG B . n B 1 112 MET 112 112 112 MET MET B . n B 1 113 SER 113 113 113 SER SER B . n B 1 114 ILE 114 114 114 ILE ILE B . n B 1 115 CYS 115 115 115 CYS CYS B . n B 1 116 ILE 116 116 116 ILE ILE B . n B 1 117 SER 117 117 117 SER SER B . n B 1 118 GLY 118 118 118 GLY GLY B . n B 1 119 PRO 119 119 119 PRO PRO B . n B 1 120 ASN 120 120 120 ASN ASN B . n B 1 121 ASN 121 121 121 ASN ASN B . n B 1 122 ASN 122 122 122 ASN ASN B . n B 1 123 ALA 123 123 123 ALA ALA B . n B 1 124 SER 124 124 124 SER SER B . n B 1 125 ALA 125 125 125 ALA ALA B . n B 1 126 VAL 126 126 126 VAL VAL B . n B 1 127 VAL 127 127 127 VAL VAL B . n B 1 128 TRP 128 128 128 TRP TRP B . n B 1 129 TYR 129 129 129 TYR TYR B . n B 1 130 GLY 130 130 130 GLY GLY B . n B 1 131 GLY 131 131 131 GLY GLY B . n B 1 132 ARG 132 132 132 ARG ARG B . n B 1 133 PRO 133 133 133 PRO PRO B . n B 1 134 VAL 134 134 134 VAL VAL B . n B 1 135 THR 135 135 135 THR THR B . n B 1 136 GLU 136 136 136 GLU GLU B . n B 1 137 ILE 137 137 137 ILE ILE B . n B 1 138 PRO 138 138 138 PRO PRO B . n B 1 139 SER 139 139 139 SER SER B . n B 1 140 TRP 140 140 140 TRP TRP B . n B 1 141 ALA 141 141 141 ALA ALA B . n B 1 142 GLY 142 142 142 GLY GLY B . n B 1 143 ASN 143 143 143 ASN ASN B . n B 1 144 ILE 144 144 144 ILE ILE B . n B 1 145 LEU 145 145 145 LEU LEU B . n B 1 146 ARG 146 146 146 ARG ARG B . n B 1 147 THR 147 147 147 THR THR B . n B 1 148 GLN 148 148 148 GLN GLN B . n B 1 149 GLU 149 149 149 GLU GLU B . n B 1 150 SER 150 150 150 SER SER B . n B 1 151 GLU 151 151 151 GLU GLU B . n B 1 152 CYS 152 152 152 CYS CYS B . n B 1 153 VAL 153 153 153 VAL VAL B . n B 1 154 CYS 154 154 154 CYS CYS B . n B 1 155 HIS 155 155 155 HIS HIS B . n B 1 156 GLY 156 156 156 GLY GLY B . n B 1 157 GLY 157 157 157 GLY GLY B . n B 1 158 ILE 158 158 158 ILE ILE B . n B 1 159 CYS 159 159 159 CYS CYS B . n B 1 160 PRO 160 160 160 PRO PRO B . n B 1 161 VAL 161 161 161 VAL VAL B . n B 1 162 VAL 162 162 162 VAL VAL B . n B 1 163 MET 163 163 163 MET MET B . n B 1 164 THR 164 164 164 THR THR B . n B 1 165 ASP 165 165 165 ASP ASP B . n B 1 166 GLY 166 166 166 GLY GLY B . n B 1 167 PRO 167 167 167 PRO PRO B . n B 1 168 ALA 168 168 168 ALA ALA B . n B 1 169 ASN 169 169 169 ASN ASN B . n B 1 170 ASN 170 170 170 ASN ASN B . n B 1 171 ARG 171 171 171 ARG ARG B . n B 1 172 ALA 172 172 172 ALA ALA B . n B 1 173 GLU 173 173 173 GLU GLU B . n B 1 174 THR 174 174 174 THR THR B . n B 1 175 LYS 175 175 175 LYS LYS B . n B 1 176 ILE 176 176 176 ILE ILE B . n B 1 177 ILE 177 177 177 ILE ILE B . n B 1 178 TYR 178 178 178 TYR TYR B . n B 1 179 PHE 179 179 179 PHE PHE B . n B 1 180 LYS 180 180 180 LYS LYS B . n B 1 181 GLU 181 181 181 GLU GLU B . n B 1 182 GLY 182 182 182 GLY GLY B . n B 1 183 LYS 183 183 183 LYS LYS B . n B 1 184 ILE 184 184 184 ILE ILE B . n B 1 185 LYS 185 185 185 LYS LYS B . n B 1 186 LYS 186 186 186 LYS LYS B . n B 1 187 ILE 187 187 187 ILE ILE B . n B 1 188 GLU 188 188 188 GLU GLU B . n B 1 189 GLU 189 189 189 GLU GLU B . n B 1 190 LEU 190 190 190 LEU LEU B . n B 1 191 LYS 191 191 191 LYS LYS B . n B 1 192 GLY 192 192 192 GLY GLY B . n B 1 193 ASP 193 193 193 ASP ASP B . n B 1 194 ALA 194 194 194 ALA ALA B . n B 1 195 GLN 195 195 195 GLN GLN B . n B 1 196 HIS 196 196 196 HIS HIS B . n B 1 197 ILE 197 197 197 ILE ILE B . n B 1 198 GLU 198 198 198 GLU GLU B . n B 1 199 GLU 199 199 199 GLU GLU B . n B 1 200 CYS 200 200 200 CYS CYS B . n B 1 201 SER 201 201 201 SER SER B . n B 1 202 CYS 202 202 202 CYS CYS B . n B 1 203 TYR 203 203 203 TYR TYR B . n B 1 204 GLY 204 204 204 GLY GLY B . n B 1 205 ALA 205 205 205 ALA ALA B . n B 1 206 SER 206 206 206 SER SER B . n B 1 207 GLU 207 207 207 GLU GLU B . n B 1 208 MET 208 208 208 MET MET B . n B 1 209 ILE 209 209 209 ILE ILE B . n B 1 210 LYS 210 210 210 LYS LYS B . n B 1 211 CYS 211 211 211 CYS CYS B . n B 1 212 ILE 212 212 212 ILE ILE B . n B 1 213 CYS 213 213 213 CYS CYS B . n B 1 214 ARG 214 214 214 ARG ARG B . n B 1 215 ASP 215 215 215 ASP ASP B . n B 1 216 ASN 216 216 216 ASN ASN B . n B 1 217 TRP 217 217 217 TRP TRP B . n B 1 218 LYS 218 218 218 LYS LYS B . n B 1 219 GLY 219 219 219 GLY GLY B . n B 1 220 ALA 220 220 220 ALA ALA B . n B 1 221 ASN 221 221 221 ASN ASN B . n B 1 222 ARG 222 222 222 ARG ARG B . n B 1 223 PRO 223 223 223 PRO PRO B . n B 1 224 VAL 224 224 224 VAL VAL B . n B 1 225 ILE 225 225 225 ILE ILE B . n B 1 226 THR 226 226 226 THR THR B . n B 1 227 ILE 227 227 227 ILE ILE B . n B 1 228 ASP 228 228 228 ASP ASP B . n B 1 229 PRO 229 229 229 PRO PRO B . n B 1 230 GLU 230 230 230 GLU GLU B . n B 1 231 MET 231 231 231 MET MET B . n B 1 232 MET 232 232 232 MET MET B . n B 1 233 THR 233 233 233 THR THR B . n B 1 234 HIS 234 234 234 HIS HIS B . n B 1 235 THR 235 235 235 THR THR B . n B 1 236 SER 236 236 236 SER SER B . n B 1 237 LYS 237 237 237 LYS LYS B . n B 1 238 TYR 238 238 238 TYR TYR B . n B 1 239 LEU 239 239 239 LEU LEU B . n B 1 240 CYS 240 240 240 CYS CYS B . n B 1 241 SER 241 241 241 SER SER B . n B 1 242 LYS 242 242 242 LYS LYS B . n B 1 243 ILE 243 243 243 ILE ILE B . n B 1 244 LEU 244 244 244 LEU LEU B . n B 1 245 THR 245 245 245 THR THR B . n B 1 246 ASP 246 246 246 ASP ASP B . n B 1 247 THR 247 247 247 THR THR B . n B 1 248 SER 248 248 248 SER SER B . n B 1 249 ARG 249 249 249 ARG ARG B . n B 1 250 PRO 250 250 250 PRO PRO B . n B 1 251 ASN 251 251 251 ASN ASN B . n B 1 252 ASP 252 252 252 ASP ASP B . n B 1 253 PRO 253 253 253 PRO PRO B . n B 1 254 THR 254 254 254 THR THR B . n B 1 255 ASN 255 255 255 ASN ASN B . n B 1 256 GLY 256 256 256 GLY GLY B . n B 1 257 LYS 257 257 257 LYS LYS B . n B 1 258 CYS 258 258 258 CYS CYS B . n B 1 259 GLU 259 259 259 GLU GLU B . n B 1 260 ALA 260 260 260 ALA ALA B . n B 1 261 PRO 261 261 261 PRO PRO B . n B 1 262 ILE 262 262 262 ILE ILE B . n B 1 263 THR 263 263 263 THR THR B . n B 1 264 GLY 264 264 264 GLY GLY B . n B 1 265 GLY 265 265 265 GLY GLY B . n B 1 266 SER 266 266 266 SER SER B . n B 1 267 PRO 267 267 267 PRO PRO B . n B 1 268 ASP 268 268 268 ASP ASP B . n B 1 269 PRO 269 269 269 PRO PRO B . n B 1 270 GLY 270 270 270 GLY GLY B . n B 1 271 VAL 271 271 271 VAL VAL B . n B 1 272 LYS 272 272 272 LYS LYS B . n B 1 273 GLY 273 273 273 GLY GLY B . n B 1 274 PHE 274 274 274 PHE PHE B . n B 1 275 ALA 275 275 275 ALA ALA B . n B 1 276 PHE 276 276 276 PHE PHE B . n B 1 277 LEU 277 277 277 LEU LEU B . n B 1 278 ASP 278 278 278 ASP ASP B . n B 1 279 GLY 279 279 279 GLY GLY B . n B 1 280 GLU 280 280 280 GLU GLU B . n B 1 281 ASN 281 281 281 ASN ASN B . n B 1 282 SER 282 282 282 SER SER B . n B 1 283 TRP 283 283 283 TRP TRP B . n B 1 284 LEU 284 284 284 LEU LEU B . n B 1 285 GLY 285 285 285 GLY GLY B . n B 1 286 ARG 286 286 286 ARG ARG B . n B 1 287 THR 287 287 287 THR THR B . n B 1 288 ILE 288 288 288 ILE ILE B . n B 1 289 SER 289 289 289 SER SER B . n B 1 290 LYS 290 290 290 LYS LYS B . n B 1 291 ASP 291 291 291 ASP ASP B . n B 1 292 SER 292 292 292 SER SER B . n B 1 293 ARG 293 293 293 ARG ARG B . n B 1 294 SER 294 294 294 SER SER B . n B 1 295 GLY 295 295 295 GLY GLY B . n B 1 296 TYR 296 296 296 TYR TYR B . n B 1 297 GLU 297 297 297 GLU GLU B . n B 1 298 MET 298 298 298 MET MET B . n B 1 299 LEU 299 299 299 LEU LEU B . n B 1 300 LYS 300 300 300 LYS LYS B . n B 1 301 VAL 301 301 301 VAL VAL B . n B 1 302 PRO 302 302 302 PRO PRO B . n B 1 303 ASN 303 303 303 ASN ASN B . n B 1 304 ALA 304 304 304 ALA ALA B . n B 1 305 GLU 305 305 305 GLU GLU B . n B 1 306 THR 306 306 306 THR THR B . n B 1 307 ASP 307 307 307 ASP ASP B . n B 1 308 THR 308 308 308 THR THR B . n B 1 309 GLN 309 309 309 GLN GLN B . n B 1 310 SER 310 310 310 SER SER B . n B 1 311 GLY 311 311 311 GLY GLY B . n B 1 312 ALA 312 312 312 ALA ALA B . n B 1 313 ILE 313 313 313 ILE ILE B . n B 1 314 SER 314 314 314 SER SER B . n B 1 315 HIS 315 315 315 HIS HIS B . n B 1 316 GLN 316 316 316 GLN GLN B . n B 1 317 ILE 317 317 317 ILE ILE B . n B 1 318 ILE 318 318 318 ILE ILE B . n B 1 319 VAL 319 319 319 VAL VAL B . n B 1 320 ASN 320 320 320 ASN ASN B . n B 1 321 ASN 321 321 321 ASN ASN B . n B 1 322 GLN 322 322 322 GLN GLN B . n B 1 323 ASN 323 323 323 ASN ASN B . n B 1 324 TRP 324 324 324 TRP TRP B . n B 1 325 SER 325 325 325 SER SER B . n B 1 326 GLY 326 326 326 GLY GLY B . n B 1 327 TYR 327 327 327 TYR TYR B . n B 1 328 SER 328 328 328 SER SER B . n B 1 329 GLY 329 329 329 GLY GLY B . n B 1 330 ALA 330 330 330 ALA ALA B . n B 1 331 PHE 331 331 331 PHE PHE B . n B 1 332 ILE 332 332 332 ILE ILE B . n B 1 333 ASP 333 333 333 ASP ASP B . n B 1 334 TYR 334 334 334 TYR TYR B . n B 1 335 TRP 335 335 335 TRP TRP B . n B 1 336 ALA 336 336 336 ALA ALA B . n B 1 337 ASN 337 337 337 ASN ASN B . n B 1 338 LYS 338 338 338 LYS LYS B . n B 1 339 GLU 339 339 339 GLU GLU B . n B 1 340 CYS 340 340 340 CYS CYS B . n B 1 341 PHE 341 341 341 PHE PHE B . n B 1 342 ASN 342 342 342 ASN ASN B . n B 1 343 PRO 343 343 343 PRO PRO B . n B 1 344 CYS 344 344 344 CYS CYS B . n B 1 345 PHE 345 345 345 PHE PHE B . n B 1 346 TYR 346 346 346 TYR TYR B . n B 1 347 VAL 347 347 347 VAL VAL B . n B 1 348 GLU 348 348 348 GLU GLU B . n B 1 349 LEU 349 349 349 LEU LEU B . n B 1 350 ILE 350 350 350 ILE ILE B . n B 1 351 ARG 351 351 351 ARG ARG B . n B 1 352 GLY 352 352 352 GLY GLY B . n B 1 353 ARG 353 353 353 ARG ARG B . n B 1 354 PRO 354 354 354 PRO PRO B . n B 1 355 LYS 355 355 355 LYS LYS B . n B 1 356 GLU 356 356 356 GLU GLU B . n B 1 357 SER 357 357 357 SER SER B . n B 1 358 SER 358 358 358 SER SER B . n B 1 359 VAL 359 359 359 VAL VAL B . n B 1 360 LEU 360 360 360 LEU LEU B . n B 1 361 TRP 361 361 361 TRP TRP B . n B 1 362 THR 362 362 362 THR THR B . n B 1 363 SER 363 363 363 SER SER B . n B 1 364 ASN 364 364 364 ASN ASN B . n B 1 365 SER 365 365 365 SER SER B . n B 1 366 ILE 366 366 366 ILE ILE B . n B 1 367 VAL 367 367 367 VAL VAL B . n B 1 368 ALA 368 368 368 ALA ALA B . n B 1 369 LEU 369 369 369 LEU LEU B . n B 1 370 CYS 370 370 370 CYS CYS B . n B 1 371 GLY 371 371 371 GLY GLY B . n B 1 372 SER 372 372 372 SER SER B . n B 1 373 LYS 373 373 373 LYS LYS B . n B 1 374 GLU 374 374 374 GLU GLU B . n B 1 375 ARG 375 375 375 ARG ARG B . n B 1 376 LEU 376 376 376 LEU LEU B . n B 1 377 GLY 377 377 377 GLY GLY B . n B 1 378 SER 378 378 378 SER SER B . n B 1 379 TRP 379 379 379 TRP TRP B . n B 1 380 SER 380 380 380 SER SER B . n B 1 381 TRP 381 381 381 TRP TRP B . n B 1 382 HIS 382 382 382 HIS HIS B . n B 1 383 ASP 383 383 383 ASP ASP B . n B 1 384 GLY 384 384 384 GLY GLY B . n B 1 385 ALA 385 385 385 ALA ALA B . n B 1 386 GLU 386 386 386 GLU GLU B . n B 1 387 ILE 387 387 387 ILE ILE B . n B 1 388 ILE 388 388 388 ILE ILE B . n B 1 389 TYR 389 389 389 TYR TYR B . n B 1 390 PHE 390 390 390 PHE PHE B . n B 1 391 LYS 391 391 391 LYS LYS B . n C 1 1 PRO 1 1 ? ? ? C . n C 1 2 GLY 2 2 ? ? ? C . n C 1 3 GLY 3 3 3 GLY GLY C . n C 1 4 HIS 4 4 4 HIS HIS C . n C 1 5 LEU 5 5 5 LEU LEU C . n C 1 6 LEU 6 6 6 LEU LEU C . n C 1 7 ASN 7 7 7 ASN ASN C . n C 1 8 LEU 8 8 8 LEU LEU C . n C 1 9 THR 9 9 9 THR THR C . n C 1 10 LYS 10 10 10 LYS LYS C . n C 1 11 PRO 11 11 11 PRO PRO C . n C 1 12 LEU 12 12 12 LEU LEU C . n C 1 13 CYS 13 13 13 CYS CYS C . n C 1 14 GLU 14 14 14 GLU GLU C . n C 1 15 VAL 15 15 15 VAL VAL C . n C 1 16 ASN 16 16 16 ASN ASN C . n C 1 17 SER 17 17 17 SER SER C . n C 1 18 TRP 18 18 18 TRP TRP C . n C 1 19 HIS 19 19 19 HIS HIS C . n C 1 20 ILE 20 20 20 ILE ILE C . n C 1 21 LEU 21 21 21 LEU LEU C . n C 1 22 SER 22 22 22 SER SER C . n C 1 23 LYS 23 23 23 LYS LYS C . n C 1 24 ASP 24 24 24 ASP ASP C . n C 1 25 ASN 25 25 25 ASN ASN C . n C 1 26 ALA 26 26 26 ALA ALA C . n C 1 27 ILE 27 27 27 ILE ILE C . n C 1 28 ARG 28 28 28 ARG ARG C . n C 1 29 ILE 29 29 29 ILE ILE C . n C 1 30 GLY 30 30 30 GLY GLY C . n C 1 31 GLU 31 31 31 GLU GLU C . n C 1 32 ASP 32 32 32 ASP ASP C . n C 1 33 ALA 33 33 33 ALA ALA C . n C 1 34 HIS 34 34 34 HIS HIS C . n C 1 35 ILE 35 35 35 ILE ILE C . n C 1 36 ILE 36 36 36 ILE ILE C . n C 1 37 VAL 37 37 37 VAL VAL C . n C 1 38 THR 38 38 38 THR THR C . n C 1 39 ARG 39 39 39 ARG ARG C . n C 1 40 GLU 40 40 40 GLU GLU C . n C 1 41 PRO 41 41 41 PRO PRO C . n C 1 42 TYR 42 42 42 TYR TYR C . n C 1 43 LEU 43 43 43 LEU LEU C . n C 1 44 SER 44 44 44 SER SER C . n C 1 45 CYS 45 45 45 CYS CYS C . n C 1 46 ASP 46 46 46 ASP ASP C . n C 1 47 PRO 47 47 47 PRO PRO C . n C 1 48 GLN 48 48 48 GLN GLN C . n C 1 49 GLY 49 49 49 GLY GLY C . n C 1 50 CYS 50 50 50 CYS CYS C . n C 1 51 ARG 51 51 51 ARG ARG C . n C 1 52 MET 52 52 52 MET MET C . n C 1 53 PHE 53 53 53 PHE PHE C . n C 1 54 ALA 54 54 54 ALA ALA C . n C 1 55 LEU 55 55 55 LEU LEU C . n C 1 56 SER 56 56 56 SER SER C . n C 1 57 GLN 57 57 57 GLN GLN C . n C 1 58 GLY 58 58 58 GLY GLY C . n C 1 59 THR 59 59 59 THR THR C . n C 1 60 THR 60 60 60 THR THR C . n C 1 61 LEU 61 61 61 LEU LEU C . n C 1 62 ARG 62 62 62 ARG ARG C . n C 1 63 GLY 63 63 63 GLY GLY C . n C 1 64 LYS 64 64 64 LYS LYS C . n C 1 65 HIS 65 65 65 HIS HIS C . n C 1 66 ALA 66 66 66 ALA ALA C . n C 1 67 ASN 67 67 67 ASN ASN C . n C 1 68 GLY 68 68 68 GLY GLY C . n C 1 69 THR 69 69 69 THR THR C . n C 1 70 ILE 70 70 70 ILE ILE C . n C 1 71 HIS 71 71 71 HIS HIS C . n C 1 72 ASP 72 72 72 ASP ASP C . n C 1 73 ARG 73 73 73 ARG ARG C . n C 1 74 SER 74 74 74 SER SER C . n C 1 75 PRO 75 75 75 PRO PRO C . n C 1 76 PHE 76 76 76 PHE PHE C . n C 1 77 ARG 77 77 77 ARG ARG C . n C 1 78 ALA 78 78 78 ALA ALA C . n C 1 79 LEU 79 79 79 LEU LEU C . n C 1 80 VAL 80 80 80 VAL VAL C . n C 1 81 SER 81 81 81 SER SER C . n C 1 82 TRP 82 82 82 TRP TRP C . n C 1 83 GLU 83 83 83 GLU GLU C . n C 1 84 MET 84 84 84 MET MET C . n C 1 85 GLY 85 85 85 GLY GLY C . n C 1 86 GLN 86 86 86 GLN GLN C . n C 1 87 ALA 87 87 87 ALA ALA C . n C 1 88 PRO 88 88 88 PRO PRO C . n C 1 89 SER 89 89 89 SER SER C . n C 1 90 PRO 90 90 90 PRO PRO C . n C 1 91 TYR 91 91 91 TYR TYR C . n C 1 92 ASN 92 92 92 ASN ASN C . n C 1 93 THR 93 93 93 THR THR C . n C 1 94 ARG 94 94 94 ARG ARG C . n C 1 95 VAL 95 95 95 VAL VAL C . n C 1 96 GLU 96 96 96 GLU GLU C . n C 1 97 CYS 97 97 97 CYS CYS C . n C 1 98 ILE 98 98 98 ILE ILE C . n C 1 99 GLY 99 99 99 GLY GLY C . n C 1 100 TRP 100 100 100 TRP TRP C . n C 1 101 SER 101 101 101 SER SER C . n C 1 102 SER 102 102 102 SER SER C . n C 1 103 THR 103 103 103 THR THR C . n C 1 104 SER 104 104 104 SER SER C . n C 1 105 CYS 105 105 105 CYS CYS C . n C 1 106 HIS 106 106 106 HIS HIS C . n C 1 107 ASP 107 107 107 ASP ASP C . n C 1 108 GLY 108 108 108 GLY GLY C . n C 1 109 ILE 109 109 109 ILE ILE C . n C 1 110 SER 110 110 110 SER SER C . n C 1 111 ARG 111 111 111 ARG ARG C . n C 1 112 MET 112 112 112 MET MET C . n C 1 113 SER 113 113 113 SER SER C . n C 1 114 ILE 114 114 114 ILE ILE C . n C 1 115 CYS 115 115 115 CYS CYS C . n C 1 116 ILE 116 116 116 ILE ILE C . n C 1 117 SER 117 117 117 SER SER C . n C 1 118 GLY 118 118 118 GLY GLY C . n C 1 119 PRO 119 119 119 PRO PRO C . n C 1 120 ASN 120 120 120 ASN ASN C . n C 1 121 ASN 121 121 121 ASN ASN C . n C 1 122 ASN 122 122 122 ASN ASN C . n C 1 123 ALA 123 123 123 ALA ALA C . n C 1 124 SER 124 124 124 SER SER C . n C 1 125 ALA 125 125 125 ALA ALA C . n C 1 126 VAL 126 126 126 VAL VAL C . n C 1 127 VAL 127 127 127 VAL VAL C . n C 1 128 TRP 128 128 128 TRP TRP C . n C 1 129 TYR 129 129 129 TYR TYR C . n C 1 130 GLY 130 130 130 GLY GLY C . n C 1 131 GLY 131 131 131 GLY GLY C . n C 1 132 ARG 132 132 132 ARG ARG C . n C 1 133 PRO 133 133 133 PRO PRO C . n C 1 134 VAL 134 134 134 VAL VAL C . n C 1 135 THR 135 135 135 THR THR C . n C 1 136 GLU 136 136 136 GLU GLU C . n C 1 137 ILE 137 137 137 ILE ILE C . n C 1 138 PRO 138 138 138 PRO PRO C . n C 1 139 SER 139 139 139 SER SER C . n C 1 140 TRP 140 140 140 TRP TRP C . n C 1 141 ALA 141 141 141 ALA ALA C . n C 1 142 GLY 142 142 142 GLY GLY C . n C 1 143 ASN 143 143 143 ASN ASN C . n C 1 144 ILE 144 144 144 ILE ILE C . n C 1 145 LEU 145 145 145 LEU LEU C . n C 1 146 ARG 146 146 146 ARG ARG C . n C 1 147 THR 147 147 147 THR THR C . n C 1 148 GLN 148 148 148 GLN GLN C . n C 1 149 GLU 149 149 149 GLU GLU C . n C 1 150 SER 150 150 150 SER SER C . n C 1 151 GLU 151 151 151 GLU GLU C . n C 1 152 CYS 152 152 152 CYS CYS C . n C 1 153 VAL 153 153 153 VAL VAL C . n C 1 154 CYS 154 154 154 CYS CYS C . n C 1 155 HIS 155 155 155 HIS HIS C . n C 1 156 GLY 156 156 156 GLY GLY C . n C 1 157 GLY 157 157 157 GLY GLY C . n C 1 158 ILE 158 158 158 ILE ILE C . n C 1 159 CYS 159 159 159 CYS CYS C . n C 1 160 PRO 160 160 160 PRO PRO C . n C 1 161 VAL 161 161 161 VAL VAL C . n C 1 162 VAL 162 162 162 VAL VAL C . n C 1 163 MET 163 163 163 MET MET C . n C 1 164 THR 164 164 164 THR THR C . n C 1 165 ASP 165 165 165 ASP ASP C . n C 1 166 GLY 166 166 166 GLY GLY C . n C 1 167 PRO 167 167 167 PRO PRO C . n C 1 168 ALA 168 168 168 ALA ALA C . n C 1 169 ASN 169 169 169 ASN ASN C . n C 1 170 ASN 170 170 170 ASN ASN C . n C 1 171 ARG 171 171 171 ARG ARG C . n C 1 172 ALA 172 172 172 ALA ALA C . n C 1 173 GLU 173 173 173 GLU GLU C . n C 1 174 THR 174 174 174 THR THR C . n C 1 175 LYS 175 175 175 LYS LYS C . n C 1 176 ILE 176 176 176 ILE ILE C . n C 1 177 ILE 177 177 177 ILE ILE C . n C 1 178 TYR 178 178 178 TYR TYR C . n C 1 179 PHE 179 179 179 PHE PHE C . n C 1 180 LYS 180 180 180 LYS LYS C . n C 1 181 GLU 181 181 181 GLU GLU C . n C 1 182 GLY 182 182 182 GLY GLY C . n C 1 183 LYS 183 183 183 LYS LYS C . n C 1 184 ILE 184 184 184 ILE ILE C . n C 1 185 LYS 185 185 185 LYS LYS C . n C 1 186 LYS 186 186 186 LYS LYS C . n C 1 187 ILE 187 187 187 ILE ILE C . n C 1 188 GLU 188 188 188 GLU GLU C . n C 1 189 GLU 189 189 189 GLU GLU C . n C 1 190 LEU 190 190 190 LEU LEU C . n C 1 191 LYS 191 191 191 LYS LYS C . n C 1 192 GLY 192 192 192 GLY GLY C . n C 1 193 ASP 193 193 193 ASP ASP C . n C 1 194 ALA 194 194 194 ALA ALA C . n C 1 195 GLN 195 195 195 GLN GLN C . n C 1 196 HIS 196 196 196 HIS HIS C . n C 1 197 ILE 197 197 197 ILE ILE C . n C 1 198 GLU 198 198 198 GLU GLU C . n C 1 199 GLU 199 199 199 GLU GLU C . n C 1 200 CYS 200 200 200 CYS CYS C . n C 1 201 SER 201 201 201 SER SER C . n C 1 202 CYS 202 202 202 CYS CYS C . n C 1 203 TYR 203 203 203 TYR TYR C . n C 1 204 GLY 204 204 204 GLY GLY C . n C 1 205 ALA 205 205 205 ALA ALA C . n C 1 206 SER 206 206 206 SER SER C . n C 1 207 GLU 207 207 207 GLU GLU C . n C 1 208 MET 208 208 208 MET MET C . n C 1 209 ILE 209 209 209 ILE ILE C . n C 1 210 LYS 210 210 210 LYS LYS C . n C 1 211 CYS 211 211 211 CYS CYS C . n C 1 212 ILE 212 212 212 ILE ILE C . n C 1 213 CYS 213 213 213 CYS CYS C . n C 1 214 ARG 214 214 214 ARG ARG C . n C 1 215 ASP 215 215 215 ASP ASP C . n C 1 216 ASN 216 216 216 ASN ASN C . n C 1 217 TRP 217 217 217 TRP TRP C . n C 1 218 LYS 218 218 218 LYS LYS C . n C 1 219 GLY 219 219 219 GLY GLY C . n C 1 220 ALA 220 220 220 ALA ALA C . n C 1 221 ASN 221 221 221 ASN ASN C . n C 1 222 ARG 222 222 222 ARG ARG C . n C 1 223 PRO 223 223 223 PRO PRO C . n C 1 224 VAL 224 224 224 VAL VAL C . n C 1 225 ILE 225 225 225 ILE ILE C . n C 1 226 THR 226 226 226 THR THR C . n C 1 227 ILE 227 227 227 ILE ILE C . n C 1 228 ASP 228 228 228 ASP ASP C . n C 1 229 PRO 229 229 229 PRO PRO C . n C 1 230 GLU 230 230 230 GLU GLU C . n C 1 231 MET 231 231 231 MET MET C . n C 1 232 MET 232 232 232 MET MET C . n C 1 233 THR 233 233 233 THR THR C . n C 1 234 HIS 234 234 234 HIS HIS C . n C 1 235 THR 235 235 235 THR THR C . n C 1 236 SER 236 236 236 SER SER C . n C 1 237 LYS 237 237 237 LYS LYS C . n C 1 238 TYR 238 238 238 TYR TYR C . n C 1 239 LEU 239 239 239 LEU LEU C . n C 1 240 CYS 240 240 240 CYS CYS C . n C 1 241 SER 241 241 241 SER SER C . n C 1 242 LYS 242 242 242 LYS LYS C . n C 1 243 ILE 243 243 243 ILE ILE C . n C 1 244 LEU 244 244 244 LEU LEU C . n C 1 245 THR 245 245 245 THR THR C . n C 1 246 ASP 246 246 246 ASP ASP C . n C 1 247 THR 247 247 247 THR THR C . n C 1 248 SER 248 248 248 SER SER C . n C 1 249 ARG 249 249 249 ARG ARG C . n C 1 250 PRO 250 250 250 PRO PRO C . n C 1 251 ASN 251 251 251 ASN ASN C . n C 1 252 ASP 252 252 252 ASP ASP C . n C 1 253 PRO 253 253 253 PRO PRO C . n C 1 254 THR 254 254 254 THR THR C . n C 1 255 ASN 255 255 255 ASN ASN C . n C 1 256 GLY 256 256 256 GLY GLY C . n C 1 257 LYS 257 257 257 LYS LYS C . n C 1 258 CYS 258 258 258 CYS CYS C . n C 1 259 GLU 259 259 259 GLU GLU C . n C 1 260 ALA 260 260 260 ALA ALA C . n C 1 261 PRO 261 261 261 PRO PRO C . n C 1 262 ILE 262 262 262 ILE ILE C . n C 1 263 THR 263 263 263 THR THR C . n C 1 264 GLY 264 264 264 GLY GLY C . n C 1 265 GLY 265 265 265 GLY GLY C . n C 1 266 SER 266 266 266 SER SER C . n C 1 267 PRO 267 267 267 PRO PRO C . n C 1 268 ASP 268 268 268 ASP ASP C . n C 1 269 PRO 269 269 269 PRO PRO C . n C 1 270 GLY 270 270 270 GLY GLY C . n C 1 271 VAL 271 271 271 VAL VAL C . n C 1 272 LYS 272 272 272 LYS LYS C . n C 1 273 GLY 273 273 273 GLY GLY C . n C 1 274 PHE 274 274 274 PHE PHE C . n C 1 275 ALA 275 275 275 ALA ALA C . n C 1 276 PHE 276 276 276 PHE PHE C . n C 1 277 LEU 277 277 277 LEU LEU C . n C 1 278 ASP 278 278 278 ASP ASP C . n C 1 279 GLY 279 279 279 GLY GLY C . n C 1 280 GLU 280 280 280 GLU GLU C . n C 1 281 ASN 281 281 281 ASN ASN C . n C 1 282 SER 282 282 282 SER SER C . n C 1 283 TRP 283 283 283 TRP TRP C . n C 1 284 LEU 284 284 284 LEU LEU C . n C 1 285 GLY 285 285 285 GLY GLY C . n C 1 286 ARG 286 286 286 ARG ARG C . n C 1 287 THR 287 287 287 THR THR C . n C 1 288 ILE 288 288 288 ILE ILE C . n C 1 289 SER 289 289 289 SER SER C . n C 1 290 LYS 290 290 290 LYS LYS C . n C 1 291 ASP 291 291 291 ASP ASP C . n C 1 292 SER 292 292 292 SER SER C . n C 1 293 ARG 293 293 293 ARG ARG C . n C 1 294 SER 294 294 294 SER SER C . n C 1 295 GLY 295 295 295 GLY GLY C . n C 1 296 TYR 296 296 296 TYR TYR C . n C 1 297 GLU 297 297 297 GLU GLU C . n C 1 298 MET 298 298 298 MET MET C . n C 1 299 LEU 299 299 299 LEU LEU C . n C 1 300 LYS 300 300 300 LYS LYS C . n C 1 301 VAL 301 301 301 VAL VAL C . n C 1 302 PRO 302 302 302 PRO PRO C . n C 1 303 ASN 303 303 303 ASN ASN C . n C 1 304 ALA 304 304 304 ALA ALA C . n C 1 305 GLU 305 305 305 GLU GLU C . n C 1 306 THR 306 306 306 THR THR C . n C 1 307 ASP 307 307 307 ASP ASP C . n C 1 308 THR 308 308 308 THR THR C . n C 1 309 GLN 309 309 309 GLN GLN C . n C 1 310 SER 310 310 310 SER SER C . n C 1 311 GLY 311 311 311 GLY GLY C . n C 1 312 ALA 312 312 312 ALA ALA C . n C 1 313 ILE 313 313 313 ILE ILE C . n C 1 314 SER 314 314 314 SER SER C . n C 1 315 HIS 315 315 315 HIS HIS C . n C 1 316 GLN 316 316 316 GLN GLN C . n C 1 317 ILE 317 317 317 ILE ILE C . n C 1 318 ILE 318 318 318 ILE ILE C . n C 1 319 VAL 319 319 319 VAL VAL C . n C 1 320 ASN 320 320 320 ASN ASN C . n C 1 321 ASN 321 321 321 ASN ASN C . n C 1 322 GLN 322 322 322 GLN GLN C . n C 1 323 ASN 323 323 323 ASN ASN C . n C 1 324 TRP 324 324 324 TRP TRP C . n C 1 325 SER 325 325 325 SER SER C . n C 1 326 GLY 326 326 326 GLY GLY C . n C 1 327 TYR 327 327 327 TYR TYR C . n C 1 328 SER 328 328 328 SER SER C . n C 1 329 GLY 329 329 329 GLY GLY C . n C 1 330 ALA 330 330 330 ALA ALA C . n C 1 331 PHE 331 331 331 PHE PHE C . n C 1 332 ILE 332 332 332 ILE ILE C . n C 1 333 ASP 333 333 333 ASP ASP C . n C 1 334 TYR 334 334 334 TYR TYR C . n C 1 335 TRP 335 335 335 TRP TRP C . n C 1 336 ALA 336 336 336 ALA ALA C . n C 1 337 ASN 337 337 337 ASN ASN C . n C 1 338 LYS 338 338 338 LYS LYS C . n C 1 339 GLU 339 339 339 GLU GLU C . n C 1 340 CYS 340 340 340 CYS CYS C . n C 1 341 PHE 341 341 341 PHE PHE C . n C 1 342 ASN 342 342 342 ASN ASN C . n C 1 343 PRO 343 343 343 PRO PRO C . n C 1 344 CYS 344 344 344 CYS CYS C . n C 1 345 PHE 345 345 345 PHE PHE C . n C 1 346 TYR 346 346 346 TYR TYR C . n C 1 347 VAL 347 347 347 VAL VAL C . n C 1 348 GLU 348 348 348 GLU GLU C . n C 1 349 LEU 349 349 349 LEU LEU C . n C 1 350 ILE 350 350 350 ILE ILE C . n C 1 351 ARG 351 351 351 ARG ARG C . n C 1 352 GLY 352 352 352 GLY GLY C . n C 1 353 ARG 353 353 353 ARG ARG C . n C 1 354 PRO 354 354 354 PRO PRO C . n C 1 355 LYS 355 355 355 LYS LYS C . n C 1 356 GLU 356 356 356 GLU GLU C . n C 1 357 SER 357 357 357 SER SER C . n C 1 358 SER 358 358 358 SER SER C . n C 1 359 VAL 359 359 359 VAL VAL C . n C 1 360 LEU 360 360 360 LEU LEU C . n C 1 361 TRP 361 361 361 TRP TRP C . n C 1 362 THR 362 362 362 THR THR C . n C 1 363 SER 363 363 363 SER SER C . n C 1 364 ASN 364 364 364 ASN ASN C . n C 1 365 SER 365 365 365 SER SER C . n C 1 366 ILE 366 366 366 ILE ILE C . n C 1 367 VAL 367 367 367 VAL VAL C . n C 1 368 ALA 368 368 368 ALA ALA C . n C 1 369 LEU 369 369 369 LEU LEU C . n C 1 370 CYS 370 370 370 CYS CYS C . n C 1 371 GLY 371 371 371 GLY GLY C . n C 1 372 SER 372 372 372 SER SER C . n C 1 373 LYS 373 373 373 LYS LYS C . n C 1 374 GLU 374 374 374 GLU GLU C . n C 1 375 ARG 375 375 375 ARG ARG C . n C 1 376 LEU 376 376 376 LEU LEU C . n C 1 377 GLY 377 377 377 GLY GLY C . n C 1 378 SER 378 378 378 SER SER C . n C 1 379 TRP 379 379 379 TRP TRP C . n C 1 380 SER 380 380 380 SER SER C . n C 1 381 TRP 381 381 381 TRP TRP C . n C 1 382 HIS 382 382 382 HIS HIS C . n C 1 383 ASP 383 383 383 ASP ASP C . n C 1 384 GLY 384 384 384 GLY GLY C . n C 1 385 ALA 385 385 385 ALA ALA C . n C 1 386 GLU 386 386 386 GLU GLU C . n C 1 387 ILE 387 387 387 ILE ILE C . n C 1 388 ILE 388 388 388 ILE ILE C . n C 1 389 TYR 389 389 389 TYR TYR C . n C 1 390 PHE 390 390 390 PHE PHE C . n C 1 391 LYS 391 391 391 LYS LYS C . n D 1 1 PRO 1 1 ? ? ? D . n D 1 2 GLY 2 2 ? ? ? D . n D 1 3 GLY 3 3 3 GLY GLY D . n D 1 4 HIS 4 4 4 HIS HIS D . n D 1 5 LEU 5 5 5 LEU LEU D . n D 1 6 LEU 6 6 6 LEU LEU D . n D 1 7 ASN 7 7 7 ASN ASN D . n D 1 8 LEU 8 8 8 LEU LEU D . n D 1 9 THR 9 9 9 THR THR D . n D 1 10 LYS 10 10 10 LYS LYS D . n D 1 11 PRO 11 11 11 PRO PRO D . n D 1 12 LEU 12 12 12 LEU LEU D . n D 1 13 CYS 13 13 13 CYS CYS D . n D 1 14 GLU 14 14 14 GLU GLU D . n D 1 15 VAL 15 15 15 VAL VAL D . n D 1 16 ASN 16 16 16 ASN ASN D . n D 1 17 SER 17 17 17 SER SER D . n D 1 18 TRP 18 18 18 TRP TRP D . n D 1 19 HIS 19 19 19 HIS HIS D . n D 1 20 ILE 20 20 20 ILE ILE D . n D 1 21 LEU 21 21 21 LEU LEU D . n D 1 22 SER 22 22 22 SER SER D . n D 1 23 LYS 23 23 23 LYS LYS D . n D 1 24 ASP 24 24 24 ASP ASP D . n D 1 25 ASN 25 25 25 ASN ASN D . n D 1 26 ALA 26 26 26 ALA ALA D . n D 1 27 ILE 27 27 27 ILE ILE D . n D 1 28 ARG 28 28 28 ARG ARG D . n D 1 29 ILE 29 29 29 ILE ILE D . n D 1 30 GLY 30 30 30 GLY GLY D . n D 1 31 GLU 31 31 31 GLU GLU D . n D 1 32 ASP 32 32 32 ASP ASP D . n D 1 33 ALA 33 33 33 ALA ALA D . n D 1 34 HIS 34 34 34 HIS HIS D . n D 1 35 ILE 35 35 35 ILE ILE D . n D 1 36 ILE 36 36 36 ILE ILE D . n D 1 37 VAL 37 37 37 VAL VAL D . n D 1 38 THR 38 38 38 THR THR D . n D 1 39 ARG 39 39 39 ARG ARG D . n D 1 40 GLU 40 40 40 GLU GLU D . n D 1 41 PRO 41 41 41 PRO PRO D . n D 1 42 TYR 42 42 42 TYR TYR D . n D 1 43 LEU 43 43 43 LEU LEU D . n D 1 44 SER 44 44 44 SER SER D . n D 1 45 CYS 45 45 45 CYS CYS D . n D 1 46 ASP 46 46 46 ASP ASP D . n D 1 47 PRO 47 47 47 PRO PRO D . n D 1 48 GLN 48 48 48 GLN GLN D . n D 1 49 GLY 49 49 49 GLY GLY D . n D 1 50 CYS 50 50 50 CYS CYS D . n D 1 51 ARG 51 51 51 ARG ARG D . n D 1 52 MET 52 52 52 MET MET D . n D 1 53 PHE 53 53 53 PHE PHE D . n D 1 54 ALA 54 54 54 ALA ALA D . n D 1 55 LEU 55 55 55 LEU LEU D . n D 1 56 SER 56 56 56 SER SER D . n D 1 57 GLN 57 57 57 GLN GLN D . n D 1 58 GLY 58 58 58 GLY GLY D . n D 1 59 THR 59 59 59 THR THR D . n D 1 60 THR 60 60 60 THR THR D . n D 1 61 LEU 61 61 61 LEU LEU D . n D 1 62 ARG 62 62 62 ARG ARG D . n D 1 63 GLY 63 63 63 GLY GLY D . n D 1 64 LYS 64 64 64 LYS LYS D . n D 1 65 HIS 65 65 65 HIS HIS D . n D 1 66 ALA 66 66 66 ALA ALA D . n D 1 67 ASN 67 67 67 ASN ASN D . n D 1 68 GLY 68 68 68 GLY GLY D . n D 1 69 THR 69 69 69 THR THR D . n D 1 70 ILE 70 70 70 ILE ILE D . n D 1 71 HIS 71 71 71 HIS HIS D . n D 1 72 ASP 72 72 72 ASP ASP D . n D 1 73 ARG 73 73 73 ARG ARG D . n D 1 74 SER 74 74 74 SER SER D . n D 1 75 PRO 75 75 75 PRO PRO D . n D 1 76 PHE 76 76 76 PHE PHE D . n D 1 77 ARG 77 77 77 ARG ARG D . n D 1 78 ALA 78 78 78 ALA ALA D . n D 1 79 LEU 79 79 79 LEU LEU D . n D 1 80 VAL 80 80 80 VAL VAL D . n D 1 81 SER 81 81 81 SER SER D . n D 1 82 TRP 82 82 82 TRP TRP D . n D 1 83 GLU 83 83 83 GLU GLU D . n D 1 84 MET 84 84 84 MET MET D . n D 1 85 GLY 85 85 85 GLY GLY D . n D 1 86 GLN 86 86 86 GLN GLN D . n D 1 87 ALA 87 87 87 ALA ALA D . n D 1 88 PRO 88 88 88 PRO PRO D . n D 1 89 SER 89 89 89 SER SER D . n D 1 90 PRO 90 90 90 PRO PRO D . n D 1 91 TYR 91 91 91 TYR TYR D . n D 1 92 ASN 92 92 92 ASN ASN D . n D 1 93 THR 93 93 93 THR THR D . n D 1 94 ARG 94 94 94 ARG ARG D . n D 1 95 VAL 95 95 95 VAL VAL D . n D 1 96 GLU 96 96 96 GLU GLU D . n D 1 97 CYS 97 97 97 CYS CYS D . n D 1 98 ILE 98 98 98 ILE ILE D . n D 1 99 GLY 99 99 99 GLY GLY D . n D 1 100 TRP 100 100 100 TRP TRP D . n D 1 101 SER 101 101 101 SER SER D . n D 1 102 SER 102 102 102 SER SER D . n D 1 103 THR 103 103 103 THR THR D . n D 1 104 SER 104 104 104 SER SER D . n D 1 105 CYS 105 105 105 CYS CYS D . n D 1 106 HIS 106 106 106 HIS HIS D . n D 1 107 ASP 107 107 107 ASP ASP D . n D 1 108 GLY 108 108 108 GLY GLY D . n D 1 109 ILE 109 109 109 ILE ILE D . n D 1 110 SER 110 110 110 SER SER D . n D 1 111 ARG 111 111 111 ARG ARG D . n D 1 112 MET 112 112 112 MET MET D . n D 1 113 SER 113 113 113 SER SER D . n D 1 114 ILE 114 114 114 ILE ILE D . n D 1 115 CYS 115 115 115 CYS CYS D . n D 1 116 ILE 116 116 116 ILE ILE D . n D 1 117 SER 117 117 117 SER SER D . n D 1 118 GLY 118 118 118 GLY GLY D . n D 1 119 PRO 119 119 119 PRO PRO D . n D 1 120 ASN 120 120 120 ASN ASN D . n D 1 121 ASN 121 121 121 ASN ASN D . n D 1 122 ASN 122 122 122 ASN ASN D . n D 1 123 ALA 123 123 123 ALA ALA D . n D 1 124 SER 124 124 124 SER SER D . n D 1 125 ALA 125 125 125 ALA ALA D . n D 1 126 VAL 126 126 126 VAL VAL D . n D 1 127 VAL 127 127 127 VAL VAL D . n D 1 128 TRP 128 128 128 TRP TRP D . n D 1 129 TYR 129 129 129 TYR TYR D . n D 1 130 GLY 130 130 130 GLY GLY D . n D 1 131 GLY 131 131 131 GLY GLY D . n D 1 132 ARG 132 132 132 ARG ARG D . n D 1 133 PRO 133 133 133 PRO PRO D . n D 1 134 VAL 134 134 134 VAL VAL D . n D 1 135 THR 135 135 135 THR THR D . n D 1 136 GLU 136 136 136 GLU GLU D . n D 1 137 ILE 137 137 137 ILE ILE D . n D 1 138 PRO 138 138 138 PRO PRO D . n D 1 139 SER 139 139 139 SER SER D . n D 1 140 TRP 140 140 140 TRP TRP D . n D 1 141 ALA 141 141 141 ALA ALA D . n D 1 142 GLY 142 142 142 GLY GLY D . n D 1 143 ASN 143 143 143 ASN ASN D . n D 1 144 ILE 144 144 144 ILE ILE D . n D 1 145 LEU 145 145 145 LEU LEU D . n D 1 146 ARG 146 146 146 ARG ARG D . n D 1 147 THR 147 147 147 THR THR D . n D 1 148 GLN 148 148 148 GLN GLN D . n D 1 149 GLU 149 149 149 GLU GLU D . n D 1 150 SER 150 150 150 SER SER D . n D 1 151 GLU 151 151 151 GLU GLU D . n D 1 152 CYS 152 152 152 CYS CYS D . n D 1 153 VAL 153 153 153 VAL VAL D . n D 1 154 CYS 154 154 154 CYS CYS D . n D 1 155 HIS 155 155 155 HIS HIS D . n D 1 156 GLY 156 156 156 GLY GLY D . n D 1 157 GLY 157 157 157 GLY GLY D . n D 1 158 ILE 158 158 158 ILE ILE D . n D 1 159 CYS 159 159 159 CYS CYS D . n D 1 160 PRO 160 160 160 PRO PRO D . n D 1 161 VAL 161 161 161 VAL VAL D . n D 1 162 VAL 162 162 162 VAL VAL D . n D 1 163 MET 163 163 163 MET MET D . n D 1 164 THR 164 164 164 THR THR D . n D 1 165 ASP 165 165 165 ASP ASP D . n D 1 166 GLY 166 166 166 GLY GLY D . n D 1 167 PRO 167 167 167 PRO PRO D . n D 1 168 ALA 168 168 168 ALA ALA D . n D 1 169 ASN 169 169 169 ASN ASN D . n D 1 170 ASN 170 170 170 ASN ASN D . n D 1 171 ARG 171 171 171 ARG ARG D . n D 1 172 ALA 172 172 172 ALA ALA D . n D 1 173 GLU 173 173 173 GLU GLU D . n D 1 174 THR 174 174 174 THR THR D . n D 1 175 LYS 175 175 175 LYS LYS D . n D 1 176 ILE 176 176 176 ILE ILE D . n D 1 177 ILE 177 177 177 ILE ILE D . n D 1 178 TYR 178 178 178 TYR TYR D . n D 1 179 PHE 179 179 179 PHE PHE D . n D 1 180 LYS 180 180 180 LYS LYS D . n D 1 181 GLU 181 181 181 GLU GLU D . n D 1 182 GLY 182 182 182 GLY GLY D . n D 1 183 LYS 183 183 183 LYS LYS D . n D 1 184 ILE 184 184 184 ILE ILE D . n D 1 185 LYS 185 185 185 LYS LYS D . n D 1 186 LYS 186 186 186 LYS LYS D . n D 1 187 ILE 187 187 187 ILE ILE D . n D 1 188 GLU 188 188 188 GLU GLU D . n D 1 189 GLU 189 189 189 GLU GLU D . n D 1 190 LEU 190 190 190 LEU LEU D . n D 1 191 LYS 191 191 191 LYS LYS D . n D 1 192 GLY 192 192 192 GLY GLY D . n D 1 193 ASP 193 193 193 ASP ASP D . n D 1 194 ALA 194 194 194 ALA ALA D . n D 1 195 GLN 195 195 195 GLN GLN D . n D 1 196 HIS 196 196 196 HIS HIS D . n D 1 197 ILE 197 197 197 ILE ILE D . n D 1 198 GLU 198 198 198 GLU GLU D . n D 1 199 GLU 199 199 199 GLU GLU D . n D 1 200 CYS 200 200 200 CYS CYS D . n D 1 201 SER 201 201 201 SER SER D . n D 1 202 CYS 202 202 202 CYS CYS D . n D 1 203 TYR 203 203 203 TYR TYR D . n D 1 204 GLY 204 204 204 GLY GLY D . n D 1 205 ALA 205 205 205 ALA ALA D . n D 1 206 SER 206 206 206 SER SER D . n D 1 207 GLU 207 207 207 GLU GLU D . n D 1 208 MET 208 208 208 MET MET D . n D 1 209 ILE 209 209 209 ILE ILE D . n D 1 210 LYS 210 210 210 LYS LYS D . n D 1 211 CYS 211 211 211 CYS CYS D . n D 1 212 ILE 212 212 212 ILE ILE D . n D 1 213 CYS 213 213 213 CYS CYS D . n D 1 214 ARG 214 214 214 ARG ARG D . n D 1 215 ASP 215 215 215 ASP ASP D . n D 1 216 ASN 216 216 216 ASN ASN D . n D 1 217 TRP 217 217 217 TRP TRP D . n D 1 218 LYS 218 218 218 LYS LYS D . n D 1 219 GLY 219 219 219 GLY GLY D . n D 1 220 ALA 220 220 220 ALA ALA D . n D 1 221 ASN 221 221 221 ASN ASN D . n D 1 222 ARG 222 222 222 ARG ARG D . n D 1 223 PRO 223 223 223 PRO PRO D . n D 1 224 VAL 224 224 224 VAL VAL D . n D 1 225 ILE 225 225 225 ILE ILE D . n D 1 226 THR 226 226 226 THR THR D . n D 1 227 ILE 227 227 227 ILE ILE D . n D 1 228 ASP 228 228 228 ASP ASP D . n D 1 229 PRO 229 229 229 PRO PRO D . n D 1 230 GLU 230 230 230 GLU GLU D . n D 1 231 MET 231 231 231 MET MET D . n D 1 232 MET 232 232 232 MET MET D . n D 1 233 THR 233 233 233 THR THR D . n D 1 234 HIS 234 234 234 HIS HIS D . n D 1 235 THR 235 235 235 THR THR D . n D 1 236 SER 236 236 236 SER SER D . n D 1 237 LYS 237 237 237 LYS LYS D . n D 1 238 TYR 238 238 238 TYR TYR D . n D 1 239 LEU 239 239 239 LEU LEU D . n D 1 240 CYS 240 240 240 CYS CYS D . n D 1 241 SER 241 241 241 SER SER D . n D 1 242 LYS 242 242 242 LYS LYS D . n D 1 243 ILE 243 243 243 ILE ILE D . n D 1 244 LEU 244 244 244 LEU LEU D . n D 1 245 THR 245 245 245 THR THR D . n D 1 246 ASP 246 246 246 ASP ASP D . n D 1 247 THR 247 247 247 THR THR D . n D 1 248 SER 248 248 248 SER SER D . n D 1 249 ARG 249 249 249 ARG ARG D . n D 1 250 PRO 250 250 250 PRO PRO D . n D 1 251 ASN 251 251 251 ASN ASN D . n D 1 252 ASP 252 252 252 ASP ASP D . n D 1 253 PRO 253 253 253 PRO PRO D . n D 1 254 THR 254 254 254 THR THR D . n D 1 255 ASN 255 255 255 ASN ASN D . n D 1 256 GLY 256 256 256 GLY GLY D . n D 1 257 LYS 257 257 257 LYS LYS D . n D 1 258 CYS 258 258 258 CYS CYS D . n D 1 259 GLU 259 259 259 GLU GLU D . n D 1 260 ALA 260 260 260 ALA ALA D . n D 1 261 PRO 261 261 261 PRO PRO D . n D 1 262 ILE 262 262 262 ILE ILE D . n D 1 263 THR 263 263 263 THR THR D . n D 1 264 GLY 264 264 264 GLY GLY D . n D 1 265 GLY 265 265 265 GLY GLY D . n D 1 266 SER 266 266 266 SER SER D . n D 1 267 PRO 267 267 267 PRO PRO D . n D 1 268 ASP 268 268 268 ASP ASP D . n D 1 269 PRO 269 269 269 PRO PRO D . n D 1 270 GLY 270 270 270 GLY GLY D . n D 1 271 VAL 271 271 271 VAL VAL D . n D 1 272 LYS 272 272 272 LYS LYS D . n D 1 273 GLY 273 273 273 GLY GLY D . n D 1 274 PHE 274 274 274 PHE PHE D . n D 1 275 ALA 275 275 275 ALA ALA D . n D 1 276 PHE 276 276 276 PHE PHE D . n D 1 277 LEU 277 277 277 LEU LEU D . n D 1 278 ASP 278 278 278 ASP ASP D . n D 1 279 GLY 279 279 279 GLY GLY D . n D 1 280 GLU 280 280 280 GLU GLU D . n D 1 281 ASN 281 281 281 ASN ASN D . n D 1 282 SER 282 282 282 SER SER D . n D 1 283 TRP 283 283 283 TRP TRP D . n D 1 284 LEU 284 284 284 LEU LEU D . n D 1 285 GLY 285 285 285 GLY GLY D . n D 1 286 ARG 286 286 286 ARG ARG D . n D 1 287 THR 287 287 287 THR THR D . n D 1 288 ILE 288 288 288 ILE ILE D . n D 1 289 SER 289 289 289 SER SER D . n D 1 290 LYS 290 290 290 LYS LYS D . n D 1 291 ASP 291 291 291 ASP ASP D . n D 1 292 SER 292 292 292 SER SER D . n D 1 293 ARG 293 293 293 ARG ARG D . n D 1 294 SER 294 294 294 SER SER D . n D 1 295 GLY 295 295 295 GLY GLY D . n D 1 296 TYR 296 296 296 TYR TYR D . n D 1 297 GLU 297 297 297 GLU GLU D . n D 1 298 MET 298 298 298 MET MET D . n D 1 299 LEU 299 299 299 LEU LEU D . n D 1 300 LYS 300 300 300 LYS LYS D . n D 1 301 VAL 301 301 301 VAL VAL D . n D 1 302 PRO 302 302 302 PRO PRO D . n D 1 303 ASN 303 303 303 ASN ASN D . n D 1 304 ALA 304 304 304 ALA ALA D . n D 1 305 GLU 305 305 305 GLU GLU D . n D 1 306 THR 306 306 306 THR THR D . n D 1 307 ASP 307 307 307 ASP ASP D . n D 1 308 THR 308 308 308 THR THR D . n D 1 309 GLN 309 309 309 GLN GLN D . n D 1 310 SER 310 310 310 SER SER D . n D 1 311 GLY 311 311 311 GLY GLY D . n D 1 312 ALA 312 312 312 ALA ALA D . n D 1 313 ILE 313 313 313 ILE ILE D . n D 1 314 SER 314 314 314 SER SER D . n D 1 315 HIS 315 315 315 HIS HIS D . n D 1 316 GLN 316 316 316 GLN GLN D . n D 1 317 ILE 317 317 317 ILE ILE D . n D 1 318 ILE 318 318 318 ILE ILE D . n D 1 319 VAL 319 319 319 VAL VAL D . n D 1 320 ASN 320 320 320 ASN ASN D . n D 1 321 ASN 321 321 321 ASN ASN D . n D 1 322 GLN 322 322 322 GLN GLN D . n D 1 323 ASN 323 323 323 ASN ASN D . n D 1 324 TRP 324 324 324 TRP TRP D . n D 1 325 SER 325 325 325 SER SER D . n D 1 326 GLY 326 326 326 GLY GLY D . n D 1 327 TYR 327 327 327 TYR TYR D . n D 1 328 SER 328 328 328 SER SER D . n D 1 329 GLY 329 329 329 GLY GLY D . n D 1 330 ALA 330 330 330 ALA ALA D . n D 1 331 PHE 331 331 331 PHE PHE D . n D 1 332 ILE 332 332 332 ILE ILE D . n D 1 333 ASP 333 333 333 ASP ASP D . n D 1 334 TYR 334 334 334 TYR TYR D . n D 1 335 TRP 335 335 335 TRP TRP D . n D 1 336 ALA 336 336 336 ALA ALA D . n D 1 337 ASN 337 337 337 ASN ASN D . n D 1 338 LYS 338 338 338 LYS LYS D . n D 1 339 GLU 339 339 339 GLU GLU D . n D 1 340 CYS 340 340 340 CYS CYS D . n D 1 341 PHE 341 341 341 PHE PHE D . n D 1 342 ASN 342 342 342 ASN ASN D . n D 1 343 PRO 343 343 343 PRO PRO D . n D 1 344 CYS 344 344 344 CYS CYS D . n D 1 345 PHE 345 345 345 PHE PHE D . n D 1 346 TYR 346 346 346 TYR TYR D . n D 1 347 VAL 347 347 347 VAL VAL D . n D 1 348 GLU 348 348 348 GLU GLU D . n D 1 349 LEU 349 349 349 LEU LEU D . n D 1 350 ILE 350 350 350 ILE ILE D . n D 1 351 ARG 351 351 351 ARG ARG D . n D 1 352 GLY 352 352 352 GLY GLY D . n D 1 353 ARG 353 353 353 ARG ARG D . n D 1 354 PRO 354 354 354 PRO PRO D . n D 1 355 LYS 355 355 355 LYS LYS D . n D 1 356 GLU 356 356 356 GLU GLU D . n D 1 357 SER 357 357 357 SER SER D . n D 1 358 SER 358 358 358 SER SER D . n D 1 359 VAL 359 359 359 VAL VAL D . n D 1 360 LEU 360 360 360 LEU LEU D . n D 1 361 TRP 361 361 361 TRP TRP D . n D 1 362 THR 362 362 362 THR THR D . n D 1 363 SER 363 363 363 SER SER D . n D 1 364 ASN 364 364 364 ASN ASN D . n D 1 365 SER 365 365 365 SER SER D . n D 1 366 ILE 366 366 366 ILE ILE D . n D 1 367 VAL 367 367 367 VAL VAL D . n D 1 368 ALA 368 368 368 ALA ALA D . n D 1 369 LEU 369 369 369 LEU LEU D . n D 1 370 CYS 370 370 370 CYS CYS D . n D 1 371 GLY 371 371 371 GLY GLY D . n D 1 372 SER 372 372 372 SER SER D . n D 1 373 LYS 373 373 373 LYS LYS D . n D 1 374 GLU 374 374 374 GLU GLU D . n D 1 375 ARG 375 375 375 ARG ARG D . n D 1 376 LEU 376 376 376 LEU LEU D . n D 1 377 GLY 377 377 377 GLY GLY D . n D 1 378 SER 378 378 378 SER SER D . n D 1 379 TRP 379 379 379 TRP TRP D . n D 1 380 SER 380 380 380 SER SER D . n D 1 381 TRP 381 381 381 TRP TRP D . n D 1 382 HIS 382 382 382 HIS HIS D . n D 1 383 ASP 383 383 383 ASP ASP D . n D 1 384 GLY 384 384 384 GLY GLY D . n D 1 385 ALA 385 385 385 ALA ALA D . n D 1 386 GLU 386 386 386 GLU GLU D . n D 1 387 ILE 387 387 387 ILE ILE D . n D 1 388 ILE 388 388 388 ILE ILE D . n D 1 389 TYR 389 389 389 TYR TYR D . n D 1 390 PHE 390 390 390 PHE PHE D . n D 1 391 LYS 391 391 391 LYS LYS 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 CA 1 501 501 CA CA A . F 3 NAG 1 502 601 NAG NAG A . G 3 NAG 1 503 701 NAG NAG A . H 2 CA 1 501 501 CA CA B . I 3 NAG 1 502 601 NAG NAG B . J 3 NAG 1 503 701 NAG NAG B . K 2 CA 1 501 501 CA CA C . L 3 NAG 1 502 601 NAG NAG C . M 3 NAG 1 503 701 NAG NAG C . N 2 CA 1 501 501 CA CA D . O 3 NAG 1 502 601 NAG NAG D . P 3 NAG 1 503 701 NAG NAG D . Q 4 HOH 1 601 1068 HOH HOH A . Q 4 HOH 2 602 946 HOH HOH A . Q 4 HOH 3 603 1228 HOH HOH A . Q 4 HOH 4 604 1603 HOH HOH A . Q 4 HOH 5 605 693 HOH HOH A . Q 4 HOH 6 606 1219 HOH HOH A . Q 4 HOH 7 607 617 HOH HOH A . Q 4 HOH 8 608 1558 HOH HOH A . Q 4 HOH 9 609 1390 HOH HOH A . Q 4 HOH 10 610 1410 HOH HOH A . Q 4 HOH 11 611 954 HOH HOH A . Q 4 HOH 12 612 1713 HOH HOH A . Q 4 HOH 13 613 1562 HOH HOH A . Q 4 HOH 14 614 1365 HOH HOH A . Q 4 HOH 15 615 67 HOH HOH A . Q 4 HOH 16 616 1481 HOH HOH A . Q 4 HOH 17 617 1011 HOH HOH A . Q 4 HOH 18 618 392 HOH HOH A . Q 4 HOH 19 619 1167 HOH HOH A . Q 4 HOH 20 620 859 HOH HOH A . Q 4 HOH 21 621 1694 HOH HOH A . Q 4 HOH 22 622 966 HOH HOH A . Q 4 HOH 23 623 1731 HOH HOH A . Q 4 HOH 24 624 845 HOH HOH A . Q 4 HOH 25 625 174 HOH HOH A . Q 4 HOH 26 626 1456 HOH HOH A . Q 4 HOH 27 627 991 HOH HOH A . Q 4 HOH 28 628 137 HOH HOH A . Q 4 HOH 29 629 157 HOH HOH A . Q 4 HOH 30 630 1306 HOH HOH A . Q 4 HOH 31 631 431 HOH HOH A . Q 4 HOH 32 632 227 HOH HOH A . Q 4 HOH 33 633 280 HOH HOH A . Q 4 HOH 34 634 1234 HOH HOH A . Q 4 HOH 35 635 546 HOH HOH A . Q 4 HOH 36 636 772 HOH HOH A . Q 4 HOH 37 637 81 HOH HOH A . Q 4 HOH 38 638 243 HOH HOH A . Q 4 HOH 39 639 337 HOH HOH A . Q 4 HOH 40 640 1741 HOH HOH A . Q 4 HOH 41 641 491 HOH HOH A . Q 4 HOH 42 642 583 HOH HOH A . Q 4 HOH 43 643 1131 HOH HOH A . Q 4 HOH 44 644 283 HOH HOH A . Q 4 HOH 45 645 374 HOH HOH A . Q 4 HOH 46 646 1539 HOH HOH A . Q 4 HOH 47 647 295 HOH HOH A . Q 4 HOH 48 648 293 HOH HOH A . Q 4 HOH 49 649 196 HOH HOH A . Q 4 HOH 50 650 837 HOH HOH A . Q 4 HOH 51 651 310 HOH HOH A . Q 4 HOH 52 652 87 HOH HOH A . Q 4 HOH 53 653 508 HOH HOH A . Q 4 HOH 54 654 439 HOH HOH A . Q 4 HOH 55 655 21 HOH HOH A . Q 4 HOH 56 656 1257 HOH HOH A . Q 4 HOH 57 657 37 HOH HOH A . Q 4 HOH 58 658 1259 HOH HOH A . Q 4 HOH 59 659 1212 HOH HOH A . Q 4 HOH 60 660 57 HOH HOH A . Q 4 HOH 61 661 657 HOH HOH A . Q 4 HOH 62 662 662 HOH HOH A . Q 4 HOH 63 663 1164 HOH HOH A . Q 4 HOH 64 664 1250 HOH HOH A . Q 4 HOH 65 665 181 HOH HOH A . Q 4 HOH 66 666 333 HOH HOH A . Q 4 HOH 67 667 10 HOH HOH A . Q 4 HOH 68 668 676 HOH HOH A . Q 4 HOH 69 669 1573 HOH HOH A . Q 4 HOH 70 670 1478 HOH HOH A . Q 4 HOH 71 671 1032 HOH HOH A . Q 4 HOH 72 672 237 HOH HOH A . Q 4 HOH 73 673 1396 HOH HOH A . Q 4 HOH 74 674 734 HOH HOH A . Q 4 HOH 75 675 1297 HOH HOH A . Q 4 HOH 76 676 430 HOH HOH A . Q 4 HOH 77 677 821 HOH HOH A . Q 4 HOH 78 678 918 HOH HOH A . Q 4 HOH 79 679 322 HOH HOH A . Q 4 HOH 80 680 381 HOH HOH A . Q 4 HOH 81 681 1308 HOH HOH A . Q 4 HOH 82 682 642 HOH HOH A . Q 4 HOH 83 683 819 HOH HOH A . Q 4 HOH 84 684 267 HOH HOH A . Q 4 HOH 85 685 107 HOH HOH A . Q 4 HOH 86 686 79 HOH HOH A . Q 4 HOH 87 687 1282 HOH HOH A . Q 4 HOH 88 688 343 HOH HOH A . Q 4 HOH 89 689 731 HOH HOH A . Q 4 HOH 90 690 1172 HOH HOH A . Q 4 HOH 91 691 292 HOH HOH A . Q 4 HOH 92 692 351 HOH HOH A . Q 4 HOH 93 693 1473 HOH HOH A . Q 4 HOH 94 694 209 HOH HOH A . Q 4 HOH 95 695 148 HOH HOH A . Q 4 HOH 96 696 213 HOH HOH A . Q 4 HOH 97 697 722 HOH HOH A . Q 4 HOH 98 698 1386 HOH HOH A . Q 4 HOH 99 699 413 HOH HOH A . Q 4 HOH 100 700 1565 HOH HOH A . Q 4 HOH 101 701 745 HOH HOH A . Q 4 HOH 102 702 200 HOH HOH A . Q 4 HOH 103 703 361 HOH HOH A . Q 4 HOH 104 704 1144 HOH HOH A . Q 4 HOH 105 705 1617 HOH HOH A . Q 4 HOH 106 706 206 HOH HOH A . Q 4 HOH 107 707 1143 HOH HOH A . Q 4 HOH 108 708 60 HOH HOH A . Q 4 HOH 109 709 975 HOH HOH A . Q 4 HOH 110 710 678 HOH HOH A . Q 4 HOH 111 711 640 HOH HOH A . Q 4 HOH 112 712 1060 HOH HOH A . Q 4 HOH 113 713 1484 HOH HOH A . Q 4 HOH 114 714 35 HOH HOH A . Q 4 HOH 115 715 50 HOH HOH A . Q 4 HOH 116 716 641 HOH HOH A . Q 4 HOH 117 717 1649 HOH HOH A . Q 4 HOH 118 718 737 HOH HOH A . Q 4 HOH 119 719 164 HOH HOH A . Q 4 HOH 120 720 1359 HOH HOH A . Q 4 HOH 121 721 751 HOH HOH A . Q 4 HOH 122 722 507 HOH HOH A . Q 4 HOH 123 723 1709 HOH HOH A . Q 4 HOH 124 724 934 HOH HOH A . Q 4 HOH 125 725 73 HOH HOH A . Q 4 HOH 126 726 239 HOH HOH A . Q 4 HOH 127 727 943 HOH HOH A . Q 4 HOH 128 728 303 HOH HOH A . Q 4 HOH 129 729 972 HOH HOH A . Q 4 HOH 130 730 855 HOH HOH A . Q 4 HOH 131 731 1367 HOH HOH A . Q 4 HOH 132 732 1605 HOH HOH A . Q 4 HOH 133 733 59 HOH HOH A . Q 4 HOH 134 734 128 HOH HOH A . Q 4 HOH 135 735 1088 HOH HOH A . Q 4 HOH 136 736 143 HOH HOH A . Q 4 HOH 137 737 846 HOH HOH A . Q 4 HOH 138 738 1009 HOH HOH A . Q 4 HOH 139 739 515 HOH HOH A . Q 4 HOH 140 740 378 HOH HOH A . Q 4 HOH 141 741 1363 HOH HOH A . Q 4 HOH 142 742 749 HOH HOH A . Q 4 HOH 143 743 309 HOH HOH A . Q 4 HOH 144 744 258 HOH HOH A . Q 4 HOH 145 745 576 HOH HOH A . Q 4 HOH 146 746 677 HOH HOH A . Q 4 HOH 147 747 117 HOH HOH A . Q 4 HOH 148 748 1576 HOH HOH A . Q 4 HOH 149 749 194 HOH HOH A . Q 4 HOH 150 750 1495 HOH HOH A . Q 4 HOH 151 751 1273 HOH HOH A . Q 4 HOH 152 752 101 HOH HOH A . Q 4 HOH 153 753 475 HOH HOH A . Q 4 HOH 154 754 1047 HOH HOH A . Q 4 HOH 155 755 535 HOH HOH A . Q 4 HOH 156 756 145 HOH HOH A . Q 4 HOH 157 757 106 HOH HOH A . Q 4 HOH 158 758 620 HOH HOH A . Q 4 HOH 159 759 109 HOH HOH A . Q 4 HOH 160 760 801 HOH HOH A . Q 4 HOH 161 761 728 HOH HOH A . Q 4 HOH 162 762 404 HOH HOH A . Q 4 HOH 163 763 167 HOH HOH A . Q 4 HOH 164 764 249 HOH HOH A . Q 4 HOH 165 765 1057 HOH HOH A . Q 4 HOH 166 766 229 HOH HOH A . Q 4 HOH 167 767 314 HOH HOH A . Q 4 HOH 168 768 24 HOH HOH A . Q 4 HOH 169 769 1035 HOH HOH A . Q 4 HOH 170 770 317 HOH HOH A . Q 4 HOH 171 771 334 HOH HOH A . Q 4 HOH 172 772 1049 HOH HOH A . Q 4 HOH 173 773 312 HOH HOH A . Q 4 HOH 174 774 660 HOH HOH A . Q 4 HOH 175 775 652 HOH HOH A . Q 4 HOH 176 776 1134 HOH HOH A . Q 4 HOH 177 777 8 HOH HOH A . Q 4 HOH 178 778 208 HOH HOH A . Q 4 HOH 179 779 656 HOH HOH A . Q 4 HOH 180 780 497 HOH HOH A . Q 4 HOH 181 781 727 HOH HOH A . Q 4 HOH 182 782 1197 HOH HOH A . Q 4 HOH 183 783 99 HOH HOH A . Q 4 HOH 184 784 185 HOH HOH A . Q 4 HOH 185 785 542 HOH HOH A . Q 4 HOH 186 786 822 HOH HOH A . Q 4 HOH 187 787 362 HOH HOH A . Q 4 HOH 188 788 1281 HOH HOH A . Q 4 HOH 189 789 609 HOH HOH A . Q 4 HOH 190 790 1203 HOH HOH A . Q 4 HOH 191 791 646 HOH HOH A . Q 4 HOH 192 792 1098 HOH HOH A . Q 4 HOH 193 793 956 HOH HOH A . Q 4 HOH 194 794 422 HOH HOH A . Q 4 HOH 195 795 7 HOH HOH A . Q 4 HOH 196 796 493 HOH HOH A . Q 4 HOH 197 797 4 HOH HOH A . Q 4 HOH 198 798 273 HOH HOH A . Q 4 HOH 199 799 787 HOH HOH A . Q 4 HOH 200 800 395 HOH HOH A . Q 4 HOH 201 801 47 HOH HOH A . Q 4 HOH 202 802 74 HOH HOH A . Q 4 HOH 203 803 1715 HOH HOH A . Q 4 HOH 204 804 1241 HOH HOH A . Q 4 HOH 205 805 1606 HOH HOH A . Q 4 HOH 206 806 844 HOH HOH A . Q 4 HOH 207 807 1615 HOH HOH A . Q 4 HOH 208 808 909 HOH HOH A . Q 4 HOH 209 809 1022 HOH HOH A . Q 4 HOH 210 810 390 HOH HOH A . Q 4 HOH 211 811 1506 HOH HOH A . Q 4 HOH 212 812 3 HOH HOH A . Q 4 HOH 213 813 397 HOH HOH A . Q 4 HOH 214 814 755 HOH HOH A . Q 4 HOH 215 815 460 HOH HOH A . Q 4 HOH 216 816 1366 HOH HOH A . Q 4 HOH 217 817 1151 HOH HOH A . Q 4 HOH 218 818 240 HOH HOH A . Q 4 HOH 219 819 778 HOH HOH A . Q 4 HOH 220 820 346 HOH HOH A . Q 4 HOH 221 821 1018 HOH HOH A . Q 4 HOH 222 822 842 HOH HOH A . Q 4 HOH 223 823 1368 HOH HOH A . Q 4 HOH 224 824 701 HOH HOH A . Q 4 HOH 225 825 540 HOH HOH A . Q 4 HOH 226 826 313 HOH HOH A . Q 4 HOH 227 827 1276 HOH HOH A . Q 4 HOH 228 828 1708 HOH HOH A . Q 4 HOH 229 829 607 HOH HOH A . Q 4 HOH 230 830 958 HOH HOH A . Q 4 HOH 231 831 494 HOH HOH A . Q 4 HOH 232 832 218 HOH HOH A . Q 4 HOH 233 833 890 HOH HOH A . Q 4 HOH 234 834 1474 HOH HOH A . Q 4 HOH 235 835 804 HOH HOH A . Q 4 HOH 236 836 887 HOH HOH A . Q 4 HOH 237 837 212 HOH HOH A . Q 4 HOH 238 838 46 HOH HOH A . Q 4 HOH 239 839 1029 HOH HOH A . Q 4 HOH 240 840 122 HOH HOH A . Q 4 HOH 241 841 264 HOH HOH A . Q 4 HOH 242 842 899 HOH HOH A . Q 4 HOH 243 843 215 HOH HOH A . Q 4 HOH 244 844 156 HOH HOH A . Q 4 HOH 245 845 1026 HOH HOH A . Q 4 HOH 246 846 1180 HOH HOH A . Q 4 HOH 247 847 190 HOH HOH A . Q 4 HOH 248 848 369 HOH HOH A . Q 4 HOH 249 849 774 HOH HOH A . Q 4 HOH 250 850 630 HOH HOH A . Q 4 HOH 251 851 320 HOH HOH A . Q 4 HOH 252 852 1319 HOH HOH A . Q 4 HOH 253 853 465 HOH HOH A . Q 4 HOH 254 854 705 HOH HOH A . Q 4 HOH 255 855 487 HOH HOH A . Q 4 HOH 256 856 627 HOH HOH A . Q 4 HOH 257 857 521 HOH HOH A . Q 4 HOH 258 858 547 HOH HOH A . Q 4 HOH 259 859 102 HOH HOH A . Q 4 HOH 260 860 1294 HOH HOH A . Q 4 HOH 261 861 305 HOH HOH A . Q 4 HOH 262 862 850 HOH HOH A . Q 4 HOH 263 863 344 HOH HOH A . Q 4 HOH 264 864 434 HOH HOH A . Q 4 HOH 265 865 382 HOH HOH A . Q 4 HOH 266 866 724 HOH HOH A . Q 4 HOH 267 867 1186 HOH HOH A . Q 4 HOH 268 868 1126 HOH HOH A . Q 4 HOH 269 869 1338 HOH HOH A . Q 4 HOH 270 870 635 HOH HOH A . Q 4 HOH 271 871 325 HOH HOH A . Q 4 HOH 272 872 287 HOH HOH A . Q 4 HOH 273 873 211 HOH HOH A . Q 4 HOH 274 874 555 HOH HOH A . Q 4 HOH 275 875 259 HOH HOH A . Q 4 HOH 276 876 444 HOH HOH A . Q 4 HOH 277 877 274 HOH HOH A . Q 4 HOH 278 878 428 HOH HOH A . Q 4 HOH 279 879 76 HOH HOH A . Q 4 HOH 280 880 1704 HOH HOH A . Q 4 HOH 281 881 1737 HOH HOH A . Q 4 HOH 282 882 960 HOH HOH A . Q 4 HOH 283 883 1019 HOH HOH A . Q 4 HOH 284 884 788 HOH HOH A . Q 4 HOH 285 885 897 HOH HOH A . Q 4 HOH 286 886 1274 HOH HOH A . Q 4 HOH 287 887 1242 HOH HOH A . Q 4 HOH 288 888 872 HOH HOH A . Q 4 HOH 289 889 83 HOH HOH A . Q 4 HOH 290 890 1033 HOH HOH A . Q 4 HOH 291 891 1095 HOH HOH A . Q 4 HOH 292 892 146 HOH HOH A . Q 4 HOH 293 893 1454 HOH HOH A . Q 4 HOH 294 894 826 HOH HOH A . Q 4 HOH 295 895 5 HOH HOH A . Q 4 HOH 296 896 719 HOH HOH A . Q 4 HOH 297 897 1316 HOH HOH A . Q 4 HOH 298 898 1536 HOH HOH A . Q 4 HOH 299 899 1431 HOH HOH A . Q 4 HOH 300 900 1352 HOH HOH A . Q 4 HOH 301 901 1526 HOH HOH A . Q 4 HOH 302 902 750 HOH HOH A . Q 4 HOH 303 903 913 HOH HOH A . Q 4 HOH 304 904 1261 HOH HOH A . Q 4 HOH 305 905 1442 HOH HOH A . Q 4 HOH 306 906 1129 HOH HOH A . Q 4 HOH 307 907 1479 HOH HOH A . Q 4 HOH 308 908 768 HOH HOH A . Q 4 HOH 309 909 921 HOH HOH A . Q 4 HOH 310 910 1515 HOH HOH A . Q 4 HOH 311 911 1321 HOH HOH A . Q 4 HOH 312 912 1490 HOH HOH A . Q 4 HOH 313 913 1087 HOH HOH A . Q 4 HOH 314 914 622 HOH HOH A . Q 4 HOH 315 915 905 HOH HOH A . Q 4 HOH 316 916 455 HOH HOH A . Q 4 HOH 317 917 226 HOH HOH A . Q 4 HOH 318 918 950 HOH HOH A . Q 4 HOH 319 919 549 HOH HOH A . Q 4 HOH 320 920 947 HOH HOH A . Q 4 HOH 321 921 522 HOH HOH A . Q 4 HOH 322 922 875 HOH HOH A . Q 4 HOH 323 923 1371 HOH HOH A . Q 4 HOH 324 924 680 HOH HOH A . Q 4 HOH 325 925 631 HOH HOH A . Q 4 HOH 326 926 1263 HOH HOH A . Q 4 HOH 327 927 1523 HOH HOH A . Q 4 HOH 328 928 1156 HOH HOH A . Q 4 HOH 329 929 1256 HOH HOH A . Q 4 HOH 330 930 1190 HOH HOH A . Q 4 HOH 331 931 31 HOH HOH A . Q 4 HOH 332 932 1071 HOH HOH A . Q 4 HOH 333 933 1582 HOH HOH A . Q 4 HOH 334 934 803 HOH HOH A . Q 4 HOH 335 935 1426 HOH HOH A . Q 4 HOH 336 936 1042 HOH HOH A . Q 4 HOH 337 937 1283 HOH HOH A . Q 4 HOH 338 938 1546 HOH HOH A . Q 4 HOH 339 939 1654 HOH HOH A . Q 4 HOH 340 940 1556 HOH HOH A . Q 4 HOH 341 941 371 HOH HOH A . Q 4 HOH 342 942 1457 HOH HOH A . Q 4 HOH 343 943 1354 HOH HOH A . Q 4 HOH 344 944 815 HOH HOH A . Q 4 HOH 345 945 736 HOH HOH A . Q 4 HOH 346 946 1081 HOH HOH A . Q 4 HOH 347 947 1253 HOH HOH A . Q 4 HOH 348 948 1471 HOH HOH A . Q 4 HOH 349 949 338 HOH HOH A . Q 4 HOH 350 950 1437 HOH HOH A . Q 4 HOH 351 951 1516 HOH HOH A . Q 4 HOH 352 952 1550 HOH HOH A . Q 4 HOH 353 953 1117 HOH HOH A . Q 4 HOH 354 954 924 HOH HOH A . Q 4 HOH 355 955 1409 HOH HOH A . Q 4 HOH 356 956 794 HOH HOH A . Q 4 HOH 357 957 651 HOH HOH A . Q 4 HOH 358 958 1370 HOH HOH A . Q 4 HOH 359 959 1487 HOH HOH A . Q 4 HOH 360 960 1492 HOH HOH A . Q 4 HOH 361 961 1278 HOH HOH A . Q 4 HOH 362 962 1040 HOH HOH A . Q 4 HOH 363 963 1679 HOH HOH A . Q 4 HOH 364 964 415 HOH HOH A . Q 4 HOH 365 965 1358 HOH HOH A . Q 4 HOH 366 966 1423 HOH HOH A . Q 4 HOH 367 967 1577 HOH HOH A . Q 4 HOH 368 968 1636 HOH HOH A . Q 4 HOH 369 969 1629 HOH HOH A . Q 4 HOH 370 970 1293 HOH HOH A . Q 4 HOH 371 971 1008 HOH HOH A . Q 4 HOH 372 972 823 HOH HOH A . Q 4 HOH 373 973 448 HOH HOH A . Q 4 HOH 374 974 1428 HOH HOH A . Q 4 HOH 375 975 1245 HOH HOH A . Q 4 HOH 376 976 1497 HOH HOH A . Q 4 HOH 377 977 967 HOH HOH A . Q 4 HOH 378 978 1496 HOH HOH A . Q 4 HOH 379 979 1653 HOH HOH A . Q 4 HOH 380 980 1120 HOH HOH A . Q 4 HOH 381 981 1567 HOH HOH A . Q 4 HOH 382 982 1587 HOH HOH A . Q 4 HOH 383 983 1718 HOH HOH A . Q 4 HOH 384 984 1646 HOH HOH A . Q 4 HOH 385 985 985 HOH HOH A . Q 4 HOH 386 986 1464 HOH HOH A . Q 4 HOH 387 987 1529 HOH HOH A . Q 4 HOH 388 988 242 HOH HOH A . Q 4 HOH 389 989 1107 HOH HOH A . Q 4 HOH 390 990 1044 HOH HOH A . Q 4 HOH 391 991 996 HOH HOH A . Q 4 HOH 392 992 1189 HOH HOH A . Q 4 HOH 393 993 1062 HOH HOH A . Q 4 HOH 394 994 1064 HOH HOH A . Q 4 HOH 395 995 695 HOH HOH A . Q 4 HOH 396 996 1252 HOH HOH A . Q 4 HOH 397 997 1703 HOH HOH A . Q 4 HOH 398 998 968 HOH HOH A . Q 4 HOH 399 999 577 HOH HOH A . Q 4 HOH 400 1000 1285 HOH HOH A . Q 4 HOH 401 1001 1215 HOH HOH A . Q 4 HOH 402 1002 1663 HOH HOH A . Q 4 HOH 403 1003 296 HOH HOH A . Q 4 HOH 404 1004 1330 HOH HOH A . Q 4 HOH 405 1005 1595 HOH HOH A . Q 4 HOH 406 1006 586 HOH HOH A . Q 4 HOH 407 1007 1163 HOH HOH A . Q 4 HOH 408 1008 912 HOH HOH A . Q 4 HOH 409 1009 1596 HOH HOH A . Q 4 HOH 410 1010 1548 HOH HOH A . Q 4 HOH 411 1011 1302 HOH HOH A . Q 4 HOH 412 1012 1178 HOH HOH A . Q 4 HOH 413 1013 1661 HOH HOH A . Q 4 HOH 414 1014 554 HOH HOH A . Q 4 HOH 415 1015 511 HOH HOH A . Q 4 HOH 416 1016 1157 HOH HOH A . Q 4 HOH 417 1017 393 HOH HOH A . Q 4 HOH 418 1018 1140 HOH HOH A . Q 4 HOH 419 1019 1061 HOH HOH A . Q 4 HOH 420 1020 1115 HOH HOH A . Q 4 HOH 421 1021 1050 HOH HOH A . Q 4 HOH 422 1022 1086 HOH HOH A . Q 4 HOH 423 1023 1675 HOH HOH A . Q 4 HOH 424 1024 1627 HOH HOH A . Q 4 HOH 425 1025 1724 HOH HOH A . Q 4 HOH 426 1026 564 HOH HOH A . Q 4 HOH 427 1027 599 HOH HOH A . Q 4 HOH 428 1028 1356 HOH HOH A . Q 4 HOH 429 1029 1343 HOH HOH A . Q 4 HOH 430 1030 1266 HOH HOH A . Q 4 HOH 431 1031 589 HOH HOH A . Q 4 HOH 432 1032 600 HOH HOH A . Q 4 HOH 433 1033 1324 HOH HOH A . Q 4 HOH 434 1034 1712 HOH HOH A . Q 4 HOH 435 1035 594 HOH HOH A . Q 4 HOH 436 1036 1295 HOH HOH A . Q 4 HOH 437 1037 1662 HOH HOH A . Q 4 HOH 438 1038 1236 HOH HOH A . Q 4 HOH 439 1039 988 HOH HOH A . Q 4 HOH 440 1040 1545 HOH HOH A . Q 4 HOH 441 1041 1711 HOH HOH A . Q 4 HOH 442 1042 1346 HOH HOH A . Q 4 HOH 443 1043 603 HOH HOH A . Q 4 HOH 444 1044 1226 HOH HOH A . Q 4 HOH 445 1045 1735 HOH HOH A . R 4 HOH 1 601 983 HOH HOH B . R 4 HOH 2 602 1604 HOH HOH B . R 4 HOH 3 603 1700 HOH HOH B . R 4 HOH 4 604 779 HOH HOH B . R 4 HOH 5 605 1669 HOH HOH B . R 4 HOH 6 606 1566 HOH HOH B . R 4 HOH 7 607 790 HOH HOH B . R 4 HOH 8 608 977 HOH HOH B . R 4 HOH 9 609 963 HOH HOH B . R 4 HOH 10 610 858 HOH HOH B . R 4 HOH 11 611 1590 HOH HOH B . R 4 HOH 12 612 848 HOH HOH B . R 4 HOH 13 613 1401 HOH HOH B . R 4 HOH 14 614 1508 HOH HOH B . R 4 HOH 15 615 1150 HOH HOH B . R 4 HOH 16 616 799 HOH HOH B . R 4 HOH 17 617 981 HOH HOH B . R 4 HOH 18 618 871 HOH HOH B . R 4 HOH 19 619 1345 HOH HOH B . R 4 HOH 20 620 1209 HOH HOH B . R 4 HOH 21 621 1411 HOH HOH B . R 4 HOH 22 622 1705 HOH HOH B . R 4 HOH 23 623 409 HOH HOH B . R 4 HOH 24 624 261 HOH HOH B . R 4 HOH 25 625 1262 HOH HOH B . R 4 HOH 26 626 228 HOH HOH B . R 4 HOH 27 627 17 HOH HOH B . R 4 HOH 28 628 400 HOH HOH B . R 4 HOH 29 629 222 HOH HOH B . R 4 HOH 30 630 450 HOH HOH B . R 4 HOH 31 631 149 HOH HOH B . R 4 HOH 32 632 915 HOH HOH B . R 4 HOH 33 633 1015 HOH HOH B . R 4 HOH 34 634 1575 HOH HOH B . R 4 HOH 35 635 1689 HOH HOH B . R 4 HOH 36 636 1289 HOH HOH B . R 4 HOH 37 637 92 HOH HOH B . R 4 HOH 38 638 706 HOH HOH B . R 4 HOH 39 639 567 HOH HOH B . R 4 HOH 40 640 1385 HOH HOH B . R 4 HOH 41 641 318 HOH HOH B . R 4 HOH 42 642 1184 HOH HOH B . R 4 HOH 43 643 1334 HOH HOH B . R 4 HOH 44 644 279 HOH HOH B . R 4 HOH 45 645 930 HOH HOH B . R 4 HOH 46 646 23 HOH HOH B . R 4 HOH 47 647 1311 HOH HOH B . R 4 HOH 48 648 188 HOH HOH B . R 4 HOH 49 649 1249 HOH HOH B . R 4 HOH 50 650 856 HOH HOH B . R 4 HOH 51 651 193 HOH HOH B . R 4 HOH 52 652 360 HOH HOH B . R 4 HOH 53 653 699 HOH HOH B . R 4 HOH 54 654 467 HOH HOH B . R 4 HOH 55 655 210 HOH HOH B . R 4 HOH 56 656 746 HOH HOH B . R 4 HOH 57 657 1130 HOH HOH B . R 4 HOH 58 658 1355 HOH HOH B . R 4 HOH 59 659 225 HOH HOH B . R 4 HOH 60 660 402 HOH HOH B . R 4 HOH 61 661 1304 HOH HOH B . R 4 HOH 62 662 177 HOH HOH B . R 4 HOH 63 663 253 HOH HOH B . R 4 HOH 64 664 112 HOH HOH B . R 4 HOH 65 665 1041 HOH HOH B . R 4 HOH 66 666 1394 HOH HOH B . R 4 HOH 67 667 853 HOH HOH B . R 4 HOH 68 668 798 HOH HOH B . R 4 HOH 69 669 689 HOH HOH B . R 4 HOH 70 670 896 HOH HOH B . R 4 HOH 71 671 408 HOH HOH B . R 4 HOH 72 672 454 HOH HOH B . R 4 HOH 73 673 1267 HOH HOH B . R 4 HOH 74 674 619 HOH HOH B . R 4 HOH 75 675 1360 HOH HOH B . R 4 HOH 76 676 1305 HOH HOH B . R 4 HOH 77 677 139 HOH HOH B . R 4 HOH 78 678 410 HOH HOH B . R 4 HOH 79 679 655 HOH HOH B . R 4 HOH 80 680 1287 HOH HOH B . R 4 HOH 81 681 1255 HOH HOH B . R 4 HOH 82 682 756 HOH HOH B . R 4 HOH 83 683 311 HOH HOH B . R 4 HOH 84 684 538 HOH HOH B . R 4 HOH 85 685 324 HOH HOH B . R 4 HOH 86 686 55 HOH HOH B . R 4 HOH 87 687 154 HOH HOH B . R 4 HOH 88 688 829 HOH HOH B . R 4 HOH 89 689 1572 HOH HOH B . R 4 HOH 90 690 666 HOH HOH B . R 4 HOH 91 691 572 HOH HOH B . R 4 HOH 92 692 348 HOH HOH B . R 4 HOH 93 693 1202 HOH HOH B . R 4 HOH 94 694 103 HOH HOH B . R 4 HOH 95 695 119 HOH HOH B . R 4 HOH 96 696 49 HOH HOH B . R 4 HOH 97 697 94 HOH HOH B . R 4 HOH 98 698 914 HOH HOH B . R 4 HOH 99 699 989 HOH HOH B . R 4 HOH 100 700 12 HOH HOH B . R 4 HOH 101 701 1554 HOH HOH B . R 4 HOH 102 702 220 HOH HOH B . R 4 HOH 103 703 970 HOH HOH B . R 4 HOH 104 704 365 HOH HOH B . R 4 HOH 105 705 19 HOH HOH B . R 4 HOH 106 706 557 HOH HOH B . R 4 HOH 107 707 978 HOH HOH B . R 4 HOH 108 708 131 HOH HOH B . R 4 HOH 109 709 645 HOH HOH B . R 4 HOH 110 710 39 HOH HOH B . R 4 HOH 111 711 438 HOH HOH B . R 4 HOH 112 712 697 HOH HOH B . R 4 HOH 113 713 168 HOH HOH B . R 4 HOH 114 714 366 HOH HOH B . R 4 HOH 115 715 1036 HOH HOH B . R 4 HOH 116 716 1333 HOH HOH B . R 4 HOH 117 717 1017 HOH HOH B . R 4 HOH 118 718 1020 HOH HOH B . R 4 HOH 119 719 1651 HOH HOH B . R 4 HOH 120 720 952 HOH HOH B . R 4 HOH 121 721 715 HOH HOH B . R 4 HOH 122 722 265 HOH HOH B . R 4 HOH 123 723 969 HOH HOH B . R 4 HOH 124 724 757 HOH HOH B . R 4 HOH 125 725 1494 HOH HOH B . R 4 HOH 126 726 323 HOH HOH B . R 4 HOH 127 727 514 HOH HOH B . R 4 HOH 128 728 552 HOH HOH B . R 4 HOH 129 729 355 HOH HOH B . R 4 HOH 130 730 1418 HOH HOH B . R 4 HOH 131 731 634 HOH HOH B . R 4 HOH 132 732 688 HOH HOH B . R 4 HOH 133 733 411 HOH HOH B . R 4 HOH 134 734 1701 HOH HOH B . R 4 HOH 135 735 643 HOH HOH B . R 4 HOH 136 736 166 HOH HOH B . R 4 HOH 137 737 34 HOH HOH B . R 4 HOH 138 738 518 HOH HOH B . R 4 HOH 139 739 98 HOH HOH B . R 4 HOH 140 740 1072 HOH HOH B . R 4 HOH 141 741 735 HOH HOH B . R 4 HOH 142 742 118 HOH HOH B . R 4 HOH 143 743 453 HOH HOH B . R 4 HOH 144 744 771 HOH HOH B . R 4 HOH 145 745 379 HOH HOH B . R 4 HOH 146 746 565 HOH HOH B . R 4 HOH 147 747 172 HOH HOH B . R 4 HOH 148 748 886 HOH HOH B . R 4 HOH 149 749 135 HOH HOH B . R 4 HOH 150 750 216 HOH HOH B . R 4 HOH 151 751 126 HOH HOH B . R 4 HOH 152 752 445 HOH HOH B . R 4 HOH 153 753 784 HOH HOH B . R 4 HOH 154 754 712 HOH HOH B . R 4 HOH 155 755 808 HOH HOH B . R 4 HOH 156 756 1243 HOH HOH B . R 4 HOH 157 757 459 HOH HOH B . R 4 HOH 158 758 1618 HOH HOH B . R 4 HOH 159 759 16 HOH HOH B . R 4 HOH 160 760 84 HOH HOH B . R 4 HOH 161 761 32 HOH HOH B . R 4 HOH 162 762 1198 HOH HOH B . R 4 HOH 163 763 973 HOH HOH B . R 4 HOH 164 764 1635 HOH HOH B . R 4 HOH 165 765 391 HOH HOH B . R 4 HOH 166 766 1620 HOH HOH B . R 4 HOH 167 767 433 HOH HOH B . R 4 HOH 168 768 870 HOH HOH B . R 4 HOH 169 769 1063 HOH HOH B . R 4 HOH 170 770 412 HOH HOH B . R 4 HOH 171 771 742 HOH HOH B . R 4 HOH 172 772 268 HOH HOH B . R 4 HOH 173 773 566 HOH HOH B . R 4 HOH 174 774 777 HOH HOH B . R 4 HOH 175 775 43 HOH HOH B . R 4 HOH 176 776 1535 HOH HOH B . R 4 HOH 177 777 54 HOH HOH B . R 4 HOH 178 778 347 HOH HOH B . R 4 HOH 179 779 1465 HOH HOH B . R 4 HOH 180 780 133 HOH HOH B . R 4 HOH 181 781 711 HOH HOH B . R 4 HOH 182 782 88 HOH HOH B . R 4 HOH 183 783 263 HOH HOH B . R 4 HOH 184 784 900 HOH HOH B . R 4 HOH 185 785 11 HOH HOH B . R 4 HOH 186 786 58 HOH HOH B . R 4 HOH 187 787 780 HOH HOH B . R 4 HOH 188 788 732 HOH HOH B . R 4 HOH 189 789 1141 HOH HOH B . R 4 HOH 190 790 1525 HOH HOH B . R 4 HOH 191 791 928 HOH HOH B . R 4 HOH 192 792 231 HOH HOH B . R 4 HOH 193 793 744 HOH HOH B . R 4 HOH 194 794 990 HOH HOH B . R 4 HOH 195 795 44 HOH HOH B . R 4 HOH 196 796 608 HOH HOH B . R 4 HOH 197 797 1314 HOH HOH B . R 4 HOH 198 798 1207 HOH HOH B . R 4 HOH 199 799 388 HOH HOH B . R 4 HOH 200 800 187 HOH HOH B . R 4 HOH 201 801 180 HOH HOH B . R 4 HOH 202 802 1039 HOH HOH B . R 4 HOH 203 803 75 HOH HOH B . R 4 HOH 204 804 223 HOH HOH B . R 4 HOH 205 805 331 HOH HOH B . R 4 HOH 206 806 1342 HOH HOH B . R 4 HOH 207 807 1083 HOH HOH B . R 4 HOH 208 808 42 HOH HOH B . R 4 HOH 209 809 178 HOH HOH B . R 4 HOH 210 810 1350 HOH HOH B . R 4 HOH 211 811 340 HOH HOH B . R 4 HOH 212 812 495 HOH HOH B . R 4 HOH 213 813 766 HOH HOH B . R 4 HOH 214 814 1037 HOH HOH B . R 4 HOH 215 815 423 HOH HOH B . R 4 HOH 216 816 866 HOH HOH B . R 4 HOH 217 817 62 HOH HOH B . R 4 HOH 218 818 874 HOH HOH B . R 4 HOH 219 819 1137 HOH HOH B . R 4 HOH 220 820 516 HOH HOH B . R 4 HOH 221 821 155 HOH HOH B . R 4 HOH 222 822 880 HOH HOH B . R 4 HOH 223 823 1073 HOH HOH B . R 4 HOH 224 824 945 HOH HOH B . R 4 HOH 225 825 648 HOH HOH B . R 4 HOH 226 826 957 HOH HOH B . R 4 HOH 227 827 747 HOH HOH B . R 4 HOH 228 828 1102 HOH HOH B . R 4 HOH 229 829 464 HOH HOH B . R 4 HOH 230 830 632 HOH HOH B . R 4 HOH 231 831 385 HOH HOH B . R 4 HOH 232 832 578 HOH HOH B . R 4 HOH 233 833 1286 HOH HOH B . R 4 HOH 234 834 466 HOH HOH B . R 4 HOH 235 835 1220 HOH HOH B . R 4 HOH 236 836 1680 HOH HOH B . R 4 HOH 237 837 353 HOH HOH B . R 4 HOH 238 838 321 HOH HOH B . R 4 HOH 239 839 1512 HOH HOH B . R 4 HOH 240 840 299 HOH HOH B . R 4 HOH 241 841 270 HOH HOH B . R 4 HOH 242 842 953 HOH HOH B . R 4 HOH 243 843 492 HOH HOH B . R 4 HOH 244 844 182 HOH HOH B . R 4 HOH 245 845 1005 HOH HOH B . R 4 HOH 246 846 1559 HOH HOH B . R 4 HOH 247 847 376 HOH HOH B . R 4 HOH 248 848 403 HOH HOH B . R 4 HOH 249 849 714 HOH HOH B . R 4 HOH 250 850 1534 HOH HOH B . R 4 HOH 251 851 235 HOH HOH B . R 4 HOH 252 852 501 HOH HOH B . R 4 HOH 253 853 520 HOH HOH B . R 4 HOH 254 854 1717 HOH HOH B . R 4 HOH 255 855 1641 HOH HOH B . R 4 HOH 256 856 375 HOH HOH B . R 4 HOH 257 857 1541 HOH HOH B . R 4 HOH 258 858 1016 HOH HOH B . R 4 HOH 259 859 637 HOH HOH B . R 4 HOH 260 860 760 HOH HOH B . R 4 HOH 261 861 499 HOH HOH B . R 4 HOH 262 862 251 HOH HOH B . R 4 HOH 263 863 1223 HOH HOH B . R 4 HOH 264 864 658 HOH HOH B . R 4 HOH 265 865 1066 HOH HOH B . R 4 HOH 266 866 523 HOH HOH B . R 4 HOH 267 867 1444 HOH HOH B . R 4 HOH 268 868 679 HOH HOH B . R 4 HOH 269 869 992 HOH HOH B . R 4 HOH 270 870 1128 HOH HOH B . R 4 HOH 271 871 1665 HOH HOH B . R 4 HOH 272 872 616 HOH HOH B . R 4 HOH 273 873 1145 HOH HOH B . R 4 HOH 274 874 807 HOH HOH B . R 4 HOH 275 875 559 HOH HOH B . R 4 HOH 276 876 579 HOH HOH B . R 4 HOH 277 877 707 HOH HOH B . R 4 HOH 278 878 623 HOH HOH B . R 4 HOH 279 879 1205 HOH HOH B . R 4 HOH 280 880 68 HOH HOH B . R 4 HOH 281 881 13 HOH HOH B . R 4 HOH 282 882 786 HOH HOH B . R 4 HOH 283 883 893 HOH HOH B . R 4 HOH 284 884 1085 HOH HOH B . R 4 HOH 285 885 1388 HOH HOH B . R 4 HOH 286 886 878 HOH HOH B . R 4 HOH 287 887 1440 HOH HOH B . R 4 HOH 288 888 165 HOH HOH B . R 4 HOH 289 889 1168 HOH HOH B . R 4 HOH 290 890 1592 HOH HOH B . R 4 HOH 291 891 1142 HOH HOH B . R 4 HOH 292 892 1460 HOH HOH B . R 4 HOH 293 893 628 HOH HOH B . R 4 HOH 294 894 198 HOH HOH B . R 4 HOH 295 895 1660 HOH HOH B . R 4 HOH 296 896 949 HOH HOH B . R 4 HOH 297 897 898 HOH HOH B . R 4 HOH 298 898 342 HOH HOH B . R 4 HOH 299 899 1177 HOH HOH B . R 4 HOH 300 900 1727 HOH HOH B . R 4 HOH 301 901 1347 HOH HOH B . R 4 HOH 302 902 1003 HOH HOH B . R 4 HOH 303 903 510 HOH HOH B . R 4 HOH 304 904 1298 HOH HOH B . R 4 HOH 305 905 964 HOH HOH B . R 4 HOH 306 906 1501 HOH HOH B . R 4 HOH 307 907 1247 HOH HOH B . R 4 HOH 308 908 1732 HOH HOH B . R 4 HOH 309 909 1339 HOH HOH B . R 4 HOH 310 910 1580 HOH HOH B . R 4 HOH 311 911 1557 HOH HOH B . R 4 HOH 312 912 776 HOH HOH B . R 4 HOH 313 913 1265 HOH HOH B . R 4 HOH 314 914 1462 HOH HOH B . R 4 HOH 315 915 998 HOH HOH B . R 4 HOH 316 916 1466 HOH HOH B . R 4 HOH 317 917 1264 HOH HOH B . R 4 HOH 318 918 407 HOH HOH B . R 4 HOH 319 919 52 HOH HOH B . R 4 HOH 320 920 1100 HOH HOH B . R 4 HOH 321 921 1055 HOH HOH B . R 4 HOH 322 922 1402 HOH HOH B . R 4 HOH 323 923 591 HOH HOH B . R 4 HOH 324 924 1132 HOH HOH B . R 4 HOH 325 925 1468 HOH HOH B . R 4 HOH 326 926 1728 HOH HOH B . R 4 HOH 327 927 1108 HOH HOH B . R 4 HOH 328 928 1229 HOH HOH B . R 4 HOH 329 929 1258 HOH HOH B . R 4 HOH 330 930 596 HOH HOH B . R 4 HOH 331 931 1739 HOH HOH B . R 4 HOH 332 932 1398 HOH HOH B . R 4 HOH 333 933 987 HOH HOH B . R 4 HOH 334 934 1238 HOH HOH B . R 4 HOH 335 935 1677 HOH HOH B . R 4 HOH 336 936 573 HOH HOH B . R 4 HOH 337 937 1290 HOH HOH B . R 4 HOH 338 938 1470 HOH HOH B . R 4 HOH 339 939 584 HOH HOH B . R 4 HOH 340 940 767 HOH HOH B . R 4 HOH 341 941 1584 HOH HOH B . R 4 HOH 342 942 1099 HOH HOH B . R 4 HOH 343 943 1707 HOH HOH B . R 4 HOH 344 944 1331 HOH HOH B . R 4 HOH 345 945 904 HOH HOH B . R 4 HOH 346 946 1048 HOH HOH B . R 4 HOH 347 947 940 HOH HOH B . R 4 HOH 348 948 1686 HOH HOH B . R 4 HOH 349 949 1111 HOH HOH B . R 4 HOH 350 950 793 HOH HOH B . R 4 HOH 351 951 916 HOH HOH B . R 4 HOH 352 952 1729 HOH HOH B . R 4 HOH 353 953 1448 HOH HOH B . R 4 HOH 354 954 1458 HOH HOH B . R 4 HOH 355 955 1195 HOH HOH B . R 4 HOH 356 956 669 HOH HOH B . R 4 HOH 357 957 1288 HOH HOH B . R 4 HOH 358 958 471 HOH HOH B . R 4 HOH 359 959 1317 HOH HOH B . R 4 HOH 360 960 833 HOH HOH B . R 4 HOH 361 961 1581 HOH HOH B . R 4 HOH 362 962 1053 HOH HOH B . R 4 HOH 363 963 1472 HOH HOH B . R 4 HOH 364 964 517 HOH HOH B . R 4 HOH 365 965 1585 HOH HOH B . R 4 HOH 366 966 1626 HOH HOH B . R 4 HOH 367 967 1270 HOH HOH B . R 4 HOH 368 968 1052 HOH HOH B . R 4 HOH 369 969 1499 HOH HOH B . R 4 HOH 370 970 1313 HOH HOH B . R 4 HOH 371 971 1079 HOH HOH B . R 4 HOH 372 972 1710 HOH HOH B . R 4 HOH 373 973 1406 HOH HOH B . R 4 HOH 374 974 502 HOH HOH B . R 4 HOH 375 975 997 HOH HOH B . R 4 HOH 376 976 581 HOH HOH B . R 4 HOH 377 977 530 HOH HOH B . R 4 HOH 378 978 588 HOH HOH B . R 4 HOH 379 979 1733 HOH HOH B . R 4 HOH 380 980 1176 HOH HOH B . R 4 HOH 381 981 1477 HOH HOH B . R 4 HOH 382 982 951 HOH HOH B . R 4 HOH 383 983 1503 HOH HOH B . R 4 HOH 384 984 1312 HOH HOH B . R 4 HOH 385 985 1344 HOH HOH B . R 4 HOH 386 986 1613 HOH HOH B . R 4 HOH 387 987 1690 HOH HOH B . R 4 HOH 388 988 759 HOH HOH B . R 4 HOH 389 989 1152 HOH HOH B . R 4 HOH 390 990 1522 HOH HOH B . R 4 HOH 391 991 489 HOH HOH B . R 4 HOH 392 992 556 HOH HOH B . R 4 HOH 393 993 1652 HOH HOH B . R 4 HOH 394 994 1601 HOH HOH B . R 4 HOH 395 995 814 HOH HOH B . R 4 HOH 396 996 948 HOH HOH B . R 4 HOH 397 997 1169 HOH HOH B . R 4 HOH 398 998 1498 HOH HOH B . R 4 HOH 399 999 587 HOH HOH B . R 4 HOH 400 1000 647 HOH HOH B . R 4 HOH 401 1001 1511 HOH HOH B . R 4 HOH 402 1002 1612 HOH HOH B . R 4 HOH 403 1003 1070 HOH HOH B . R 4 HOH 404 1004 1327 HOH HOH B . R 4 HOH 405 1005 1491 HOH HOH B . R 4 HOH 406 1006 876 HOH HOH B . R 4 HOH 407 1007 1640 HOH HOH B . R 4 HOH 408 1008 1538 HOH HOH B . R 4 HOH 409 1009 1540 HOH HOH B . R 4 HOH 410 1010 1384 HOH HOH B . R 4 HOH 411 1011 1328 HOH HOH B . R 4 HOH 412 1012 1698 HOH HOH B . R 4 HOH 413 1013 1112 HOH HOH B . R 4 HOH 414 1014 885 HOH HOH B . R 4 HOH 415 1015 1549 HOH HOH B . R 4 HOH 416 1016 1375 HOH HOH B . R 4 HOH 417 1017 1449 HOH HOH B . R 4 HOH 418 1018 1628 HOH HOH B . R 4 HOH 419 1019 1046 HOH HOH B . R 4 HOH 420 1020 601 HOH HOH B . R 4 HOH 421 1021 1720 HOH HOH B . R 4 HOH 422 1022 1723 HOH HOH B . R 4 HOH 423 1023 496 HOH HOH B . R 4 HOH 424 1024 590 HOH HOH B . R 4 HOH 425 1025 1435 HOH HOH B . R 4 HOH 426 1026 867 HOH HOH B . R 4 HOH 427 1027 843 HOH HOH B . R 4 HOH 428 1028 350 HOH HOH B . R 4 HOH 429 1029 1619 HOH HOH B . R 4 HOH 430 1030 1182 HOH HOH B . R 4 HOH 431 1031 1447 HOH HOH B . R 4 HOH 432 1032 889 HOH HOH B . R 4 HOH 433 1033 1232 HOH HOH B . R 4 HOH 434 1034 906 HOH HOH B . R 4 HOH 435 1035 1740 HOH HOH B . R 4 HOH 436 1036 1517 HOH HOH B . R 4 HOH 437 1037 1670 HOH HOH B . R 4 HOH 438 1038 1277 HOH HOH B . R 4 HOH 439 1039 1133 HOH HOH B . R 4 HOH 440 1040 919 HOH HOH B . S 4 HOH 1 601 1217 HOH HOH C . S 4 HOH 2 602 938 HOH HOH C . S 4 HOH 3 603 937 HOH HOH C . S 4 HOH 4 604 1397 HOH HOH C . S 4 HOH 5 605 725 HOH HOH C . S 4 HOH 6 606 965 HOH HOH C . S 4 HOH 7 607 1505 HOH HOH C . S 4 HOH 8 608 1165 HOH HOH C . S 4 HOH 9 609 1560 HOH HOH C . S 4 HOH 10 610 962 HOH HOH C . S 4 HOH 11 611 615 HOH HOH C . S 4 HOH 12 612 982 HOH HOH C . S 4 HOH 13 613 136 HOH HOH C . S 4 HOH 14 614 1147 HOH HOH C . S 4 HOH 15 615 301 HOH HOH C . S 4 HOH 16 616 684 HOH HOH C . S 4 HOH 17 617 614 HOH HOH C . S 4 HOH 18 618 435 HOH HOH C . S 4 HOH 19 619 932 HOH HOH C . S 4 HOH 20 620 105 HOH HOH C . S 4 HOH 21 621 1221 HOH HOH C . S 4 HOH 22 622 1650 HOH HOH C . S 4 HOH 23 623 93 HOH HOH C . S 4 HOH 24 624 276 HOH HOH C . S 4 HOH 25 625 150 HOH HOH C . S 4 HOH 26 626 1031 HOH HOH C . S 4 HOH 27 627 999 HOH HOH C . S 4 HOH 28 628 754 HOH HOH C . S 4 HOH 29 629 398 HOH HOH C . S 4 HOH 30 630 955 HOH HOH C . S 4 HOH 31 631 1318 HOH HOH C . S 4 HOH 32 632 1038 HOH HOH C . S 4 HOH 33 633 763 HOH HOH C . S 4 HOH 34 634 1171 HOH HOH C . S 4 HOH 35 635 717 HOH HOH C . S 4 HOH 36 636 509 HOH HOH C . S 4 HOH 37 637 548 HOH HOH C . S 4 HOH 38 638 30 HOH HOH C . S 4 HOH 39 639 884 HOH HOH C . S 4 HOH 40 640 1269 HOH HOH C . S 4 HOH 41 641 625 HOH HOH C . S 4 HOH 42 642 33 HOH HOH C . S 4 HOH 43 643 1413 HOH HOH C . S 4 HOH 44 644 993 HOH HOH C . S 4 HOH 45 645 367 HOH HOH C . S 4 HOH 46 646 1231 HOH HOH C . S 4 HOH 47 647 15 HOH HOH C . S 4 HOH 48 648 571 HOH HOH C . S 4 HOH 49 649 426 HOH HOH C . S 4 HOH 50 650 153 HOH HOH C . S 4 HOH 51 651 529 HOH HOH C . S 4 HOH 52 652 417 HOH HOH C . S 4 HOH 53 653 278 HOH HOH C . S 4 HOH 54 654 1092 HOH HOH C . S 4 HOH 55 655 649 HOH HOH C . S 4 HOH 56 656 1146 HOH HOH C . S 4 HOH 57 657 1579 HOH HOH C . S 4 HOH 58 658 907 HOH HOH C . S 4 HOH 59 659 561 HOH HOH C . S 4 HOH 60 660 847 HOH HOH C . S 4 HOH 61 661 682 HOH HOH C . S 4 HOH 62 662 1127 HOH HOH C . S 4 HOH 63 663 1210 HOH HOH C . S 4 HOH 64 664 307 HOH HOH C . S 4 HOH 65 665 537 HOH HOH C . S 4 HOH 66 666 152 HOH HOH C . S 4 HOH 67 667 1673 HOH HOH C . S 4 HOH 68 668 1461 HOH HOH C . S 4 HOH 69 669 1668 HOH HOH C . S 4 HOH 70 670 169 HOH HOH C . S 4 HOH 71 671 2 HOH HOH C . S 4 HOH 72 672 27 HOH HOH C . S 4 HOH 73 673 1467 HOH HOH C . S 4 HOH 74 674 1233 HOH HOH C . S 4 HOH 75 675 354 HOH HOH C . S 4 HOH 76 676 158 HOH HOH C . S 4 HOH 77 677 812 HOH HOH C . S 4 HOH 78 678 97 HOH HOH C . S 4 HOH 79 679 611 HOH HOH C . S 4 HOH 80 680 142 HOH HOH C . S 4 HOH 81 681 929 HOH HOH C . S 4 HOH 82 682 219 HOH HOH C . S 4 HOH 83 683 281 HOH HOH C . S 4 HOH 84 684 247 HOH HOH C . S 4 HOH 85 685 716 HOH HOH C . S 4 HOH 86 686 1199 HOH HOH C . S 4 HOH 87 687 184 HOH HOH C . S 4 HOH 88 688 789 HOH HOH C . S 4 HOH 89 689 179 HOH HOH C . S 4 HOH 90 690 356 HOH HOH C . S 4 HOH 91 691 1013 HOH HOH C . S 4 HOH 92 692 1097 HOH HOH C . S 4 HOH 93 693 217 HOH HOH C . S 4 HOH 94 694 28 HOH HOH C . S 4 HOH 95 695 1433 HOH HOH C . S 4 HOH 96 696 1224 HOH HOH C . S 4 HOH 97 697 352 HOH HOH C . S 4 HOH 98 698 531 HOH HOH C . S 4 HOH 99 699 781 HOH HOH C . S 4 HOH 100 700 959 HOH HOH C . S 4 HOH 101 701 336 HOH HOH C . S 4 HOH 102 702 1116 HOH HOH C . S 4 HOH 103 703 638 HOH HOH C . S 4 HOH 104 704 72 HOH HOH C . S 4 HOH 105 705 288 HOH HOH C . S 4 HOH 106 706 65 HOH HOH C . S 4 HOH 107 707 675 HOH HOH C . S 4 HOH 108 708 961 HOH HOH C . S 4 HOH 109 709 868 HOH HOH C . S 4 HOH 110 710 534 HOH HOH C . S 4 HOH 111 711 1657 HOH HOH C . S 4 HOH 112 712 911 HOH HOH C . S 4 HOH 113 713 1514 HOH HOH C . S 4 HOH 114 714 1004 HOH HOH C . S 4 HOH 115 715 125 HOH HOH C . S 4 HOH 116 716 674 HOH HOH C . S 4 HOH 117 717 291 HOH HOH C . S 4 HOH 118 718 436 HOH HOH C . S 4 HOH 119 719 207 HOH HOH C . S 4 HOH 120 720 85 HOH HOH C . S 4 HOH 121 721 670 HOH HOH C . S 4 HOH 122 722 70 HOH HOH C . S 4 HOH 123 723 316 HOH HOH C . S 4 HOH 124 724 659 HOH HOH C . S 4 HOH 125 725 1656 HOH HOH C . S 4 HOH 126 726 532 HOH HOH C . S 4 HOH 127 727 513 HOH HOH C . S 4 HOH 128 728 1114 HOH HOH C . S 4 HOH 129 729 77 HOH HOH C . S 4 HOH 130 730 633 HOH HOH C . S 4 HOH 131 731 738 HOH HOH C . S 4 HOH 132 732 370 HOH HOH C . S 4 HOH 133 733 284 HOH HOH C . S 4 HOH 134 734 783 HOH HOH C . S 4 HOH 135 735 1322 HOH HOH C . S 4 HOH 136 736 241 HOH HOH C . S 4 HOH 137 737 683 HOH HOH C . S 4 HOH 138 738 121 HOH HOH C . S 4 HOH 139 739 245 HOH HOH C . S 4 HOH 140 740 63 HOH HOH C . S 4 HOH 141 741 25 HOH HOH C . S 4 HOH 142 742 302 HOH HOH C . S 4 HOH 143 743 816 HOH HOH C . S 4 HOH 144 744 1459 HOH HOH C . S 4 HOH 145 745 256 HOH HOH C . S 4 HOH 146 746 89 HOH HOH C . S 4 HOH 147 747 1075 HOH HOH C . S 4 HOH 148 748 476 HOH HOH C . S 4 HOH 149 749 147 HOH HOH C . S 4 HOH 150 750 144 HOH HOH C . S 4 HOH 151 751 372 HOH HOH C . S 4 HOH 152 752 1621 HOH HOH C . S 4 HOH 153 753 910 HOH HOH C . S 4 HOH 154 754 192 HOH HOH C . S 4 HOH 155 755 1237 HOH HOH C . S 4 HOH 156 756 1551 HOH HOH C . S 4 HOH 157 757 383 HOH HOH C . S 4 HOH 158 758 1692 HOH HOH C . S 4 HOH 159 759 672 HOH HOH C . S 4 HOH 160 760 1173 HOH HOH C . S 4 HOH 161 761 1685 HOH HOH C . S 4 HOH 162 762 443 HOH HOH C . S 4 HOH 163 763 802 HOH HOH C . S 4 HOH 164 764 297 HOH HOH C . S 4 HOH 165 765 1065 HOH HOH C . S 4 HOH 166 766 1593 HOH HOH C . S 4 HOH 167 767 1225 HOH HOH C . S 4 HOH 168 768 764 HOH HOH C . S 4 HOH 169 769 214 HOH HOH C . S 4 HOH 170 770 78 HOH HOH C . S 4 HOH 171 771 710 HOH HOH C . S 4 HOH 172 772 782 HOH HOH C . S 4 HOH 173 773 1353 HOH HOH C . S 4 HOH 174 774 160 HOH HOH C . S 4 HOH 175 775 1395 HOH HOH C . S 4 HOH 176 776 427 HOH HOH C . S 4 HOH 177 777 888 HOH HOH C . S 4 HOH 178 778 329 HOH HOH C . S 4 HOH 179 779 18 HOH HOH C . S 4 HOH 180 780 1094 HOH HOH C . S 4 HOH 181 781 752 HOH HOH C . S 4 HOH 182 782 942 HOH HOH C . S 4 HOH 183 783 926 HOH HOH C . S 4 HOH 184 784 1194 HOH HOH C . S 4 HOH 185 785 873 HOH HOH C . S 4 HOH 186 786 1135 HOH HOH C . S 4 HOH 187 787 170 HOH HOH C . S 4 HOH 188 788 743 HOH HOH C . S 4 HOH 189 789 653 HOH HOH C . S 4 HOH 190 790 330 HOH HOH C . S 4 HOH 191 791 71 HOH HOH C . S 4 HOH 192 792 558 HOH HOH C . S 4 HOH 193 793 1153 HOH HOH C . S 4 HOH 194 794 838 HOH HOH C . S 4 HOH 195 795 327 HOH HOH C . S 4 HOH 196 796 1578 HOH HOH C . S 4 HOH 197 797 891 HOH HOH C . S 4 HOH 198 798 275 HOH HOH C . S 4 HOH 199 799 332 HOH HOH C . S 4 HOH 200 800 319 HOH HOH C . S 4 HOH 201 801 748 HOH HOH C . S 4 HOH 202 802 1598 HOH HOH C . S 4 HOH 203 803 810 HOH HOH C . S 4 HOH 204 804 1716 HOH HOH C . S 4 HOH 205 805 704 HOH HOH C . S 4 HOH 206 806 339 HOH HOH C . S 4 HOH 207 807 96 HOH HOH C . S 4 HOH 208 808 233 HOH HOH C . S 4 HOH 209 809 621 HOH HOH C . S 4 HOH 210 810 903 HOH HOH C . S 4 HOH 211 811 1307 HOH HOH C . S 4 HOH 212 812 186 HOH HOH C . S 4 HOH 213 813 694 HOH HOH C . S 4 HOH 214 814 1012 HOH HOH C . S 4 HOH 215 815 986 HOH HOH C . S 4 HOH 216 816 1682 HOH HOH C . S 4 HOH 217 817 1074 HOH HOH C . S 4 HOH 218 818 61 HOH HOH C . S 4 HOH 219 819 828 HOH HOH C . S 4 HOH 220 820 574 HOH HOH C . S 4 HOH 221 821 1218 HOH HOH C . S 4 HOH 222 822 1684 HOH HOH C . S 4 HOH 223 823 1453 HOH HOH C . S 4 HOH 224 824 421 HOH HOH C . S 4 HOH 225 825 1125 HOH HOH C . S 4 HOH 226 826 134 HOH HOH C . S 4 HOH 227 827 266 HOH HOH C . S 4 HOH 228 828 1161 HOH HOH C . S 4 HOH 229 829 304 HOH HOH C . S 4 HOH 230 830 175 HOH HOH C . S 4 HOH 231 831 862 HOH HOH C . S 4 HOH 232 832 437 HOH HOH C . S 4 HOH 233 833 1051 HOH HOH C . S 4 HOH 234 834 813 HOH HOH C . S 4 HOH 235 835 519 HOH HOH C . S 4 HOH 236 836 1362 HOH HOH C . S 4 HOH 237 837 419 HOH HOH C . S 4 HOH 238 838 95 HOH HOH C . S 4 HOH 239 839 500 HOH HOH C . S 4 HOH 240 840 686 HOH HOH C . S 4 HOH 241 841 595 HOH HOH C . S 4 HOH 242 842 1521 HOH HOH C . S 4 HOH 243 843 917 HOH HOH C . S 4 HOH 244 844 406 HOH HOH C . S 4 HOH 245 845 1315 HOH HOH C . S 4 HOH 246 846 758 HOH HOH C . S 4 HOH 247 847 440 HOH HOH C . S 4 HOH 248 848 618 HOH HOH C . S 4 HOH 249 849 100 HOH HOH C . S 4 HOH 250 850 1326 HOH HOH C . S 4 HOH 251 851 1429 HOH HOH C . S 4 HOH 252 852 446 HOH HOH C . S 4 HOH 253 853 550 HOH HOH C . S 4 HOH 254 854 505 HOH HOH C . S 4 HOH 255 855 1634 HOH HOH C . S 4 HOH 256 856 386 HOH HOH C . S 4 HOH 257 857 1586 HOH HOH C . S 4 HOH 258 858 1239 HOH HOH C . S 4 HOH 259 859 414 HOH HOH C . S 4 HOH 260 860 1486 HOH HOH C . S 4 HOH 261 861 830 HOH HOH C . S 4 HOH 262 862 183 HOH HOH C . S 4 HOH 263 863 1136 HOH HOH C . S 4 HOH 264 864 840 HOH HOH C . S 4 HOH 265 865 1122 HOH HOH C . S 4 HOH 266 866 525 HOH HOH C . S 4 HOH 267 867 472 HOH HOH C . S 4 HOH 268 868 368 HOH HOH C . S 4 HOH 269 869 345 HOH HOH C . S 4 HOH 270 870 282 HOH HOH C . S 4 HOH 271 871 1149 HOH HOH C . S 4 HOH 272 872 328 HOH HOH C . S 4 HOH 273 873 482 HOH HOH C . S 4 HOH 274 874 1208 HOH HOH C . S 4 HOH 275 875 485 HOH HOH C . S 4 HOH 276 876 452 HOH HOH C . S 4 HOH 277 877 1320 HOH HOH C . S 4 HOH 278 878 1183 HOH HOH C . S 4 HOH 279 879 1614 HOH HOH C . S 4 HOH 280 880 1271 HOH HOH C . S 4 HOH 281 881 1166 HOH HOH C . S 4 HOH 282 882 1119 HOH HOH C . S 4 HOH 283 883 1240 HOH HOH C . S 4 HOH 284 884 506 HOH HOH C . S 4 HOH 285 885 1080 HOH HOH C . S 4 HOH 286 886 163 HOH HOH C . S 4 HOH 287 887 739 HOH HOH C . S 4 HOH 288 888 1058 HOH HOH C . S 4 HOH 289 889 1379 HOH HOH C . S 4 HOH 290 890 1425 HOH HOH C . S 4 HOH 291 891 285 HOH HOH C . S 4 HOH 292 892 1607 HOH HOH C . S 4 HOH 293 893 1415 HOH HOH C . S 4 HOH 294 894 1103 HOH HOH C . S 4 HOH 295 895 811 HOH HOH C . S 4 HOH 296 896 809 HOH HOH C . S 4 HOH 297 897 1374 HOH HOH C . S 4 HOH 298 898 1678 HOH HOH C . S 4 HOH 299 899 1439 HOH HOH C . S 4 HOH 300 900 1201 HOH HOH C . S 4 HOH 301 901 490 HOH HOH C . S 4 HOH 302 902 1348 HOH HOH C . S 4 HOH 303 903 481 HOH HOH C . S 4 HOH 304 904 202 HOH HOH C . S 4 HOH 305 905 1422 HOH HOH C . S 4 HOH 306 906 1642 HOH HOH C . S 4 HOH 307 907 995 HOH HOH C . S 4 HOH 308 908 1726 HOH HOH C . S 4 HOH 309 909 1369 HOH HOH C . S 4 HOH 310 910 1275 HOH HOH C . S 4 HOH 311 911 1610 HOH HOH C . S 4 HOH 312 912 1424 HOH HOH C . S 4 HOH 313 913 1091 HOH HOH C . S 4 HOH 314 914 1414 HOH HOH C . S 4 HOH 315 915 1480 HOH HOH C . S 4 HOH 316 916 504 HOH HOH C . S 4 HOH 317 917 380 HOH HOH C . S 4 HOH 318 918 1332 HOH HOH C . S 4 HOH 319 919 1244 HOH HOH C . S 4 HOH 320 920 451 HOH HOH C . S 4 HOH 321 921 1721 HOH HOH C . S 4 HOH 322 922 1436 HOH HOH C . S 4 HOH 323 923 1531 HOH HOH C . S 4 HOH 324 924 1159 HOH HOH C . S 4 HOH 325 925 1399 HOH HOH C . S 4 HOH 326 926 1340 HOH HOH C . S 4 HOH 327 927 1687 HOH HOH C . S 4 HOH 328 928 935 HOH HOH C . S 4 HOH 329 929 667 HOH HOH C . S 4 HOH 330 930 1611 HOH HOH C . S 4 HOH 331 931 1450 HOH HOH C . S 4 HOH 332 932 1230 HOH HOH C . S 4 HOH 333 933 1552 HOH HOH C . S 4 HOH 334 934 1681 HOH HOH C . S 4 HOH 335 935 1489 HOH HOH C . S 4 HOH 336 936 1734 HOH HOH C . S 4 HOH 337 937 864 HOH HOH C . S 4 HOH 338 938 857 HOH HOH C . S 4 HOH 339 939 1638 HOH HOH C . S 4 HOH 340 940 1299 HOH HOH C . S 4 HOH 341 941 1631 HOH HOH C . S 4 HOH 342 942 817 HOH HOH C . S 4 HOH 343 943 1600 HOH HOH C . S 4 HOH 344 944 1483 HOH HOH C . S 4 HOH 345 945 1608 HOH HOH C . S 4 HOH 346 946 1300 HOH HOH C . S 4 HOH 347 947 1361 HOH HOH C . S 4 HOH 348 948 1357 HOH HOH C . S 4 HOH 349 949 1188 HOH HOH C . S 4 HOH 350 950 598 HOH HOH C . S 4 HOH 351 951 1378 HOH HOH C . S 4 HOH 352 952 1200 HOH HOH C . S 4 HOH 353 953 1181 HOH HOH C . S 4 HOH 354 954 1432 HOH HOH C . S 4 HOH 355 955 1082 HOH HOH C . S 4 HOH 356 956 1513 HOH HOH C . S 4 HOH 357 957 602 HOH HOH C . S 4 HOH 358 958 902 HOH HOH C . S 4 HOH 359 959 1438 HOH HOH C . S 4 HOH 360 960 51 HOH HOH C . S 4 HOH 361 961 1520 HOH HOH C . S 4 HOH 362 962 1110 HOH HOH C . S 4 HOH 363 963 553 HOH HOH C . S 4 HOH 364 964 1676 HOH HOH C . S 4 HOH 365 965 1349 HOH HOH C . S 4 HOH 366 966 1571 HOH HOH C . S 4 HOH 367 967 1292 HOH HOH C . S 4 HOH 368 968 1089 HOH HOH C . S 4 HOH 369 969 726 HOH HOH C . S 4 HOH 370 970 1427 HOH HOH C . S 4 HOH 371 971 877 HOH HOH C . S 4 HOH 372 972 484 HOH HOH C . S 4 HOH 373 973 687 HOH HOH C . S 4 HOH 374 974 425 HOH HOH C . S 4 HOH 375 975 1672 HOH HOH C . S 4 HOH 376 976 483 HOH HOH C . S 4 HOH 377 977 1507 HOH HOH C . S 4 HOH 378 978 791 HOH HOH C . S 4 HOH 379 979 1123 HOH HOH C . S 4 HOH 380 980 1693 HOH HOH C . S 4 HOH 381 981 1191 HOH HOH C . S 4 HOH 382 982 335 HOH HOH C . S 4 HOH 383 983 1500 HOH HOH C . S 4 HOH 384 984 1591 HOH HOH C . S 4 HOH 385 985 1162 HOH HOH C . S 4 HOH 386 986 1702 HOH HOH C . S 4 HOH 387 987 1609 HOH HOH C . S 4 HOH 388 988 1674 HOH HOH C . S 4 HOH 389 989 1341 HOH HOH C . S 4 HOH 390 990 1196 HOH HOH C . S 4 HOH 391 991 1518 HOH HOH C . S 4 HOH 392 992 1260 HOH HOH C . S 4 HOH 393 993 1211 HOH HOH C . S 4 HOH 394 994 1067 HOH HOH C . S 4 HOH 395 995 604 HOH HOH C . S 4 HOH 396 996 1430 HOH HOH C . S 4 HOH 397 997 524 HOH HOH C . S 4 HOH 398 998 585 HOH HOH C . S 4 HOH 399 999 1028 HOH HOH C . S 4 HOH 400 1000 1659 HOH HOH C . S 4 HOH 401 1001 1284 HOH HOH C . S 4 HOH 402 1002 1124 HOH HOH C . S 4 HOH 403 1003 1336 HOH HOH C . S 4 HOH 404 1004 1719 HOH HOH C . T 4 HOH 1 601 1412 HOH HOH D . T 4 HOH 2 602 971 HOH HOH D . T 4 HOH 3 603 1583 HOH HOH D . T 4 HOH 4 604 849 HOH HOH D . T 4 HOH 5 605 1524 HOH HOH D . T 4 HOH 6 606 839 HOH HOH D . T 4 HOH 7 607 762 HOH HOH D . T 4 HOH 8 608 1463 HOH HOH D . T 4 HOH 9 609 709 HOH HOH D . T 4 HOH 10 610 1078 HOH HOH D . T 4 HOH 11 611 1452 HOH HOH D . T 4 HOH 12 612 1597 HOH HOH D . T 4 HOH 13 613 1192 HOH HOH D . T 4 HOH 14 614 1697 HOH HOH D . T 4 HOH 15 615 1001 HOH HOH D . T 4 HOH 16 616 834 HOH HOH D . T 4 HOH 17 617 462 HOH HOH D . T 4 HOH 18 618 644 HOH HOH D . T 4 HOH 19 619 541 HOH HOH D . T 4 HOH 20 620 836 HOH HOH D . T 4 HOH 21 621 770 HOH HOH D . T 4 HOH 22 622 262 HOH HOH D . T 4 HOH 23 623 974 HOH HOH D . T 4 HOH 24 624 1296 HOH HOH D . T 4 HOH 25 625 1380 HOH HOH D . T 4 HOH 26 626 66 HOH HOH D . T 4 HOH 27 627 1248 HOH HOH D . T 4 HOH 28 628 612 HOH HOH D . T 4 HOH 29 629 1372 HOH HOH D . T 4 HOH 30 630 478 HOH HOH D . T 4 HOH 31 631 1589 HOH HOH D . T 4 HOH 32 632 432 HOH HOH D . T 4 HOH 33 633 90 HOH HOH D . T 4 HOH 34 634 82 HOH HOH D . T 4 HOH 35 635 38 HOH HOH D . T 4 HOH 36 636 1706 HOH HOH D . T 4 HOH 37 637 545 HOH HOH D . T 4 HOH 38 638 498 HOH HOH D . T 4 HOH 39 639 785 HOH HOH D . T 4 HOH 40 640 1683 HOH HOH D . T 4 HOH 41 641 927 HOH HOH D . T 4 HOH 42 642 115 HOH HOH D . T 4 HOH 43 643 9 HOH HOH D . T 4 HOH 44 644 1391 HOH HOH D . T 4 HOH 45 645 1623 HOH HOH D . T 4 HOH 46 646 1667 HOH HOH D . T 4 HOH 47 647 708 HOH HOH D . T 4 HOH 48 648 1179 HOH HOH D . T 4 HOH 49 649 254 HOH HOH D . T 4 HOH 50 650 580 HOH HOH D . T 4 HOH 51 651 359 HOH HOH D . T 4 HOH 52 652 797 HOH HOH D . T 4 HOH 53 653 1222 HOH HOH D . T 4 HOH 54 654 286 HOH HOH D . T 4 HOH 55 655 1118 HOH HOH D . T 4 HOH 56 656 1310 HOH HOH D . T 4 HOH 57 657 1574 HOH HOH D . T 4 HOH 58 658 923 HOH HOH D . T 4 HOH 59 659 473 HOH HOH D . T 4 HOH 60 660 110 HOH HOH D . T 4 HOH 61 661 260 HOH HOH D . T 4 HOH 62 662 526 HOH HOH D . T 4 HOH 63 663 236 HOH HOH D . T 4 HOH 64 664 575 HOH HOH D . T 4 HOH 65 665 1280 HOH HOH D . T 4 HOH 66 666 1325 HOH HOH D . T 4 HOH 67 667 570 HOH HOH D . T 4 HOH 68 668 108 HOH HOH D . T 4 HOH 69 669 894 HOH HOH D . T 4 HOH 70 670 668 HOH HOH D . T 4 HOH 71 671 6 HOH HOH D . T 4 HOH 72 672 364 HOH HOH D . T 4 HOH 73 673 306 HOH HOH D . T 4 HOH 74 674 1139 HOH HOH D . T 4 HOH 75 675 539 HOH HOH D . T 4 HOH 76 676 40 HOH HOH D . T 4 HOH 77 677 865 HOH HOH D . T 4 HOH 78 678 176 HOH HOH D . T 4 HOH 79 679 271 HOH HOH D . T 4 HOH 80 680 512 HOH HOH D . T 4 HOH 81 681 835 HOH HOH D . T 4 HOH 82 682 1530 HOH HOH D . T 4 HOH 83 683 238 HOH HOH D . T 4 HOH 84 684 636 HOH HOH D . T 4 HOH 85 685 1002 HOH HOH D . T 4 HOH 86 686 503 HOH HOH D . T 4 HOH 87 687 401 HOH HOH D . T 4 HOH 88 688 671 HOH HOH D . T 4 HOH 89 689 1076 HOH HOH D . T 4 HOH 90 690 114 HOH HOH D . T 4 HOH 91 691 141 HOH HOH D . T 4 HOH 92 692 129 HOH HOH D . T 4 HOH 93 693 290 HOH HOH D . T 4 HOH 94 694 895 HOH HOH D . T 4 HOH 95 695 232 HOH HOH D . T 4 HOH 96 696 1528 HOH HOH D . T 4 HOH 97 697 568 HOH HOH D . T 4 HOH 98 698 984 HOH HOH D . T 4 HOH 99 699 1104 HOH HOH D . T 4 HOH 100 700 729 HOH HOH D . T 4 HOH 101 701 234 HOH HOH D . T 4 HOH 102 702 939 HOH HOH D . T 4 HOH 103 703 113 HOH HOH D . T 4 HOH 104 704 685 HOH HOH D . T 4 HOH 105 705 1006 HOH HOH D . T 4 HOH 106 706 703 HOH HOH D . T 4 HOH 107 707 197 HOH HOH D . T 4 HOH 108 708 151 HOH HOH D . T 4 HOH 109 709 1246 HOH HOH D . T 4 HOH 110 710 477 HOH HOH D . T 4 HOH 111 711 127 HOH HOH D . T 4 HOH 112 712 69 HOH HOH D . T 4 HOH 113 713 171 HOH HOH D . T 4 HOH 114 714 246 HOH HOH D . T 4 HOH 115 715 718 HOH HOH D . T 4 HOH 116 716 418 HOH HOH D . T 4 HOH 117 717 673 HOH HOH D . T 4 HOH 118 718 664 HOH HOH D . T 4 HOH 119 719 1106 HOH HOH D . T 4 HOH 120 720 399 HOH HOH D . T 4 HOH 121 721 22 HOH HOH D . T 4 HOH 122 722 224 HOH HOH D . T 4 HOH 123 723 691 HOH HOH D . T 4 HOH 124 724 824 HOH HOH D . T 4 HOH 125 725 613 HOH HOH D . T 4 HOH 126 726 173 HOH HOH D . T 4 HOH 127 727 104 HOH HOH D . T 4 HOH 128 728 1216 HOH HOH D . T 4 HOH 129 729 480 HOH HOH D . T 4 HOH 130 730 130 HOH HOH D . T 4 HOH 131 731 544 HOH HOH D . T 4 HOH 132 732 841 HOH HOH D . T 4 HOH 133 733 908 HOH HOH D . T 4 HOH 134 734 979 HOH HOH D . T 4 HOH 135 735 931 HOH HOH D . T 4 HOH 136 736 700 HOH HOH D . T 4 HOH 137 737 86 HOH HOH D . T 4 HOH 138 738 741 HOH HOH D . T 4 HOH 139 739 922 HOH HOH D . T 4 HOH 140 740 663 HOH HOH D . T 4 HOH 141 741 442 HOH HOH D . T 4 HOH 142 742 116 HOH HOH D . T 4 HOH 143 743 773 HOH HOH D . T 4 HOH 144 744 562 HOH HOH D . T 4 HOH 145 745 1624 HOH HOH D . T 4 HOH 146 746 387 HOH HOH D . T 4 HOH 147 747 36 HOH HOH D . T 4 HOH 148 748 1043 HOH HOH D . T 4 HOH 149 749 1730 HOH HOH D . T 4 HOH 150 750 294 HOH HOH D . T 4 HOH 151 751 861 HOH HOH D . T 4 HOH 152 752 805 HOH HOH D . T 4 HOH 153 753 64 HOH HOH D . T 4 HOH 154 754 883 HOH HOH D . T 4 HOH 155 755 1 HOH HOH D . T 4 HOH 156 756 124 HOH HOH D . T 4 HOH 157 757 396 HOH HOH D . T 4 HOH 158 758 765 HOH HOH D . T 4 HOH 159 759 654 HOH HOH D . T 4 HOH 160 760 1054 HOH HOH D . T 4 HOH 161 761 1204 HOH HOH D . T 4 HOH 162 762 698 HOH HOH D . T 4 HOH 163 763 543 HOH HOH D . T 4 HOH 164 764 41 HOH HOH D . T 4 HOH 165 765 1158 HOH HOH D . T 4 HOH 166 766 1323 HOH HOH D . T 4 HOH 167 767 389 HOH HOH D . T 4 HOH 168 768 420 HOH HOH D . T 4 HOH 169 769 1602 HOH HOH D . T 4 HOH 170 770 468 HOH HOH D . T 4 HOH 171 771 944 HOH HOH D . T 4 HOH 172 772 1335 HOH HOH D . T 4 HOH 173 773 120 HOH HOH D . T 4 HOH 174 774 1553 HOH HOH D . T 4 HOH 175 775 1093 HOH HOH D . T 4 HOH 176 776 56 HOH HOH D . T 4 HOH 177 777 593 HOH HOH D . T 4 HOH 178 778 289 HOH HOH D . T 4 HOH 179 779 1030 HOH HOH D . T 4 HOH 180 780 221 HOH HOH D . T 4 HOH 181 781 45 HOH HOH D . T 4 HOH 182 782 140 HOH HOH D . T 4 HOH 183 783 14 HOH HOH D . T 4 HOH 184 784 1174 HOH HOH D . T 4 HOH 185 785 161 HOH HOH D . T 4 HOH 186 786 696 HOH HOH D . T 4 HOH 187 787 205 HOH HOH D . T 4 HOH 188 788 53 HOH HOH D . T 4 HOH 189 789 203 HOH HOH D . T 4 HOH 190 790 277 HOH HOH D . T 4 HOH 191 791 1648 HOH HOH D . T 4 HOH 192 792 1543 HOH HOH D . T 4 HOH 193 793 463 HOH HOH D . T 4 HOH 194 794 357 HOH HOH D . T 4 HOH 195 795 1392 HOH HOH D . T 4 HOH 196 796 449 HOH HOH D . T 4 HOH 197 797 80 HOH HOH D . T 4 HOH 198 798 201 HOH HOH D . T 4 HOH 199 799 257 HOH HOH D . T 4 HOH 200 800 1187 HOH HOH D . T 4 HOH 201 801 1639 HOH HOH D . T 4 HOH 202 802 315 HOH HOH D . T 4 HOH 203 803 702 HOH HOH D . T 4 HOH 204 804 269 HOH HOH D . T 4 HOH 205 805 29 HOH HOH D . T 4 HOH 206 806 720 HOH HOH D . T 4 HOH 207 807 852 HOH HOH D . T 4 HOH 208 808 244 HOH HOH D . T 4 HOH 209 809 563 HOH HOH D . T 4 HOH 210 810 1502 HOH HOH D . T 4 HOH 211 811 1643 HOH HOH D . T 4 HOH 212 812 639 HOH HOH D . T 4 HOH 213 813 1185 HOH HOH D . T 4 HOH 214 814 1564 HOH HOH D . T 4 HOH 215 815 936 HOH HOH D . T 4 HOH 216 816 384 HOH HOH D . T 4 HOH 217 817 248 HOH HOH D . T 4 HOH 218 818 138 HOH HOH D . T 4 HOH 219 819 1105 HOH HOH D . T 4 HOH 220 820 1279 HOH HOH D . T 4 HOH 221 821 818 HOH HOH D . T 4 HOH 222 822 326 HOH HOH D . T 4 HOH 223 823 441 HOH HOH D . T 4 HOH 224 824 429 HOH HOH D . T 4 HOH 225 825 458 HOH HOH D . T 4 HOH 226 826 1214 HOH HOH D . T 4 HOH 227 827 661 HOH HOH D . T 4 HOH 228 828 111 HOH HOH D . T 4 HOH 229 829 690 HOH HOH D . T 4 HOH 230 830 349 HOH HOH D . T 4 HOH 231 831 91 HOH HOH D . T 4 HOH 232 832 252 HOH HOH D . T 4 HOH 233 833 1084 HOH HOH D . T 4 HOH 234 834 1059 HOH HOH D . T 4 HOH 235 835 159 HOH HOH D . T 4 HOH 236 836 1309 HOH HOH D . T 4 HOH 237 837 1451 HOH HOH D . T 4 HOH 238 838 394 HOH HOH D . T 4 HOH 239 839 1476 HOH HOH D . T 4 HOH 240 840 416 HOH HOH D . T 4 HOH 241 841 795 HOH HOH D . T 4 HOH 242 842 123 HOH HOH D . T 4 HOH 243 843 272 HOH HOH D . T 4 HOH 244 844 456 HOH HOH D . T 4 HOH 245 845 713 HOH HOH D . T 4 HOH 246 846 1235 HOH HOH D . T 4 HOH 247 847 851 HOH HOH D . T 4 HOH 248 848 1138 HOH HOH D . T 4 HOH 249 849 470 HOH HOH D . T 4 HOH 250 850 1069 HOH HOH D . T 4 HOH 251 851 1090 HOH HOH D . T 4 HOH 252 852 650 HOH HOH D . T 4 HOH 253 853 424 HOH HOH D . T 4 HOH 254 854 831 HOH HOH D . T 4 HOH 255 855 740 HOH HOH D . T 4 HOH 256 856 1671 HOH HOH D . T 4 HOH 257 857 892 HOH HOH D . T 4 HOH 258 858 373 HOH HOH D . T 4 HOH 259 859 533 HOH HOH D . T 4 HOH 260 860 469 HOH HOH D . T 4 HOH 261 861 195 HOH HOH D . T 4 HOH 262 862 624 HOH HOH D . T 4 HOH 263 863 1148 HOH HOH D . T 4 HOH 264 864 230 HOH HOH D . T 4 HOH 265 865 1421 HOH HOH D . T 4 HOH 266 866 189 HOH HOH D . T 4 HOH 267 867 1527 HOH HOH D . T 4 HOH 268 868 132 HOH HOH D . T 4 HOH 269 869 1417 HOH HOH D . T 4 HOH 270 870 832 HOH HOH D . T 4 HOH 271 871 358 HOH HOH D . T 4 HOH 272 872 1175 HOH HOH D . T 4 HOH 273 873 1154 HOH HOH D . T 4 HOH 274 874 1364 HOH HOH D . T 4 HOH 275 875 255 HOH HOH D . T 4 HOH 276 876 474 HOH HOH D . T 4 HOH 277 877 527 HOH HOH D . T 4 HOH 278 878 775 HOH HOH D . T 4 HOH 279 879 980 HOH HOH D . T 4 HOH 280 880 405 HOH HOH D . T 4 HOH 281 881 488 HOH HOH D . T 4 HOH 282 882 1027 HOH HOH D . T 4 HOH 283 883 1622 HOH HOH D . T 4 HOH 284 884 1488 HOH HOH D . T 4 HOH 285 885 528 HOH HOH D . T 4 HOH 286 886 48 HOH HOH D . T 4 HOH 287 887 1482 HOH HOH D . T 4 HOH 288 888 363 HOH HOH D . T 4 HOH 289 889 1303 HOH HOH D . T 4 HOH 290 890 1699 HOH HOH D . T 4 HOH 291 891 551 HOH HOH D . T 4 HOH 292 892 925 HOH HOH D . T 4 HOH 293 893 605 HOH HOH D . T 4 HOH 294 894 610 HOH HOH D . T 4 HOH 295 895 1291 HOH HOH D . T 4 HOH 296 896 800 HOH HOH D . T 4 HOH 297 897 1213 HOH HOH D . T 4 HOH 298 898 300 HOH HOH D . T 4 HOH 299 899 1170 HOH HOH D . T 4 HOH 300 900 1504 HOH HOH D . T 4 HOH 301 901 723 HOH HOH D . T 4 HOH 302 902 854 HOH HOH D . T 4 HOH 303 903 1376 HOH HOH D . T 4 HOH 304 904 1382 HOH HOH D . T 4 HOH 305 905 1696 HOH HOH D . T 4 HOH 306 906 976 HOH HOH D . T 4 HOH 307 907 162 HOH HOH D . T 4 HOH 308 908 1021 HOH HOH D . T 4 HOH 309 909 1469 HOH HOH D . T 4 HOH 310 910 341 HOH HOH D . T 4 HOH 311 911 536 HOH HOH D . T 4 HOH 312 912 629 HOH HOH D . T 4 HOH 313 913 933 HOH HOH D . T 4 HOH 314 914 1337 HOH HOH D . T 4 HOH 315 915 1475 HOH HOH D . T 4 HOH 316 916 1736 HOH HOH D . T 4 HOH 317 917 753 HOH HOH D . T 4 HOH 318 918 204 HOH HOH D . T 4 HOH 319 919 606 HOH HOH D . T 4 HOH 320 920 199 HOH HOH D . T 4 HOH 321 921 1381 HOH HOH D . T 4 HOH 322 922 820 HOH HOH D . T 4 HOH 323 923 1193 HOH HOH D . T 4 HOH 324 924 560 HOH HOH D . T 4 HOH 325 925 1077 HOH HOH D . T 4 HOH 326 926 486 HOH HOH D . T 4 HOH 327 927 1155 HOH HOH D . T 4 HOH 328 928 1647 HOH HOH D . T 4 HOH 329 929 796 HOH HOH D . T 4 HOH 330 930 377 HOH HOH D . T 4 HOH 331 931 1695 HOH HOH D . T 4 HOH 332 932 1387 HOH HOH D . T 4 HOH 333 933 1377 HOH HOH D . T 4 HOH 334 934 1416 HOH HOH D . T 4 HOH 335 935 1301 HOH HOH D . T 4 HOH 336 936 941 HOH HOH D . T 4 HOH 337 937 1268 HOH HOH D . T 4 HOH 338 938 869 HOH HOH D . T 4 HOH 339 939 1420 HOH HOH D . T 4 HOH 340 940 461 HOH HOH D . T 4 HOH 341 941 626 HOH HOH D . T 4 HOH 342 942 769 HOH HOH D . T 4 HOH 343 943 863 HOH HOH D . T 4 HOH 344 944 1034 HOH HOH D . T 4 HOH 345 945 681 HOH HOH D . T 4 HOH 346 946 26 HOH HOH D . T 4 HOH 347 947 1568 HOH HOH D . T 4 HOH 348 948 879 HOH HOH D . T 4 HOH 349 949 1000 HOH HOH D . T 4 HOH 350 950 1024 HOH HOH D . T 4 HOH 351 951 1373 HOH HOH D . T 4 HOH 352 952 1588 HOH HOH D . T 4 HOH 353 953 592 HOH HOH D . T 4 HOH 354 954 1455 HOH HOH D . T 4 HOH 355 955 1630 HOH HOH D . T 4 HOH 356 956 1441 HOH HOH D . T 4 HOH 357 957 1664 HOH HOH D . T 4 HOH 358 958 1113 HOH HOH D . T 4 HOH 359 959 994 HOH HOH D . T 4 HOH 360 960 1714 HOH HOH D . T 4 HOH 361 961 1007 HOH HOH D . T 4 HOH 362 962 1594 HOH HOH D . T 4 HOH 363 963 1547 HOH HOH D . T 4 HOH 364 964 1644 HOH HOH D . T 4 HOH 365 965 1096 HOH HOH D . T 4 HOH 366 966 1025 HOH HOH D . T 4 HOH 367 967 1351 HOH HOH D . T 4 HOH 368 968 191 HOH HOH D . T 4 HOH 369 969 1434 HOH HOH D . T 4 HOH 370 970 582 HOH HOH D . T 4 HOH 371 971 1056 HOH HOH D . T 4 HOH 372 972 1666 HOH HOH D . T 4 HOH 373 973 1227 HOH HOH D . T 4 HOH 374 974 1519 HOH HOH D . T 4 HOH 375 975 721 HOH HOH D . T 4 HOH 376 976 1014 HOH HOH D . T 4 HOH 377 977 733 HOH HOH D . T 4 HOH 378 978 457 HOH HOH D . T 4 HOH 379 979 1570 HOH HOH D . T 4 HOH 380 980 1251 HOH HOH D . T 4 HOH 381 981 298 HOH HOH D . T 4 HOH 382 982 1509 HOH HOH D . T 4 HOH 383 983 1485 HOH HOH D . T 4 HOH 384 984 1544 HOH HOH D . T 4 HOH 385 985 447 HOH HOH D . T 4 HOH 386 986 597 HOH HOH D . T 4 HOH 387 987 479 HOH HOH D . T 4 HOH 388 988 1329 HOH HOH D . T 4 HOH 389 989 1206 HOH HOH D . T 4 HOH 390 990 1599 HOH HOH D . T 4 HOH 391 991 1407 HOH HOH D . T 4 HOH 392 992 1537 HOH HOH D . T 4 HOH 393 993 1510 HOH HOH D . T 4 HOH 394 994 901 HOH HOH D . T 4 HOH 395 995 1542 HOH HOH D . T 4 HOH 396 996 308 HOH HOH D . T 4 HOH 397 997 920 HOH HOH D . T 4 HOH 398 998 1563 HOH HOH D . T 4 HOH 399 999 20 HOH HOH D . T 4 HOH 400 1000 1688 HOH HOH D . T 4 HOH 401 1001 1419 HOH HOH D . T 4 HOH 402 1002 1625 HOH HOH D . T 4 HOH 403 1003 569 HOH HOH D . T 4 HOH 404 1004 1738 HOH HOH D . T 4 HOH 405 1005 1109 HOH HOH D . T 4 HOH 406 1006 1493 HOH HOH D . T 4 HOH 407 1007 1408 HOH HOH D . T 4 HOH 408 1008 1101 HOH HOH D . T 4 HOH 409 1009 1561 HOH HOH D . T 4 HOH 410 1010 1569 HOH HOH D . T 4 HOH 411 1011 1645 HOH HOH D . T 4 HOH 412 1012 1722 HOH HOH D . T 4 HOH 413 1013 1655 HOH HOH D . T 4 HOH 414 1014 1533 HOH HOH D . T 4 HOH 415 1015 1633 HOH HOH D . T 4 HOH 416 1016 1691 HOH HOH D . T 4 HOH 417 1017 1658 HOH HOH D . # _pdbx_struct_assembly.id 1 _pdbx_struct_assembly.details author_and_software_defined_assembly _pdbx_struct_assembly.method_details PISA _pdbx_struct_assembly.oligomeric_details tetrameric _pdbx_struct_assembly.oligomeric_count 4 # _pdbx_struct_assembly_gen.assembly_id 1 _pdbx_struct_assembly_gen.oper_expression 1 _pdbx_struct_assembly_gen.asym_id_list A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T # loop_ _pdbx_struct_assembly_prop.biol_id _pdbx_struct_assembly_prop.type _pdbx_struct_assembly_prop.value _pdbx_struct_assembly_prop.details 1 'ABSA (A^2)' 15450 ? 1 MORE -89 ? 1 'SSA (A^2)' 48010 ? # _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_struct_conn_angle.id _pdbx_struct_conn_angle.ptnr1_label_atom_id _pdbx_struct_conn_angle.ptnr1_label_alt_id _pdbx_struct_conn_angle.ptnr1_label_asym_id _pdbx_struct_conn_angle.ptnr1_label_comp_id _pdbx_struct_conn_angle.ptnr1_label_seq_id _pdbx_struct_conn_angle.ptnr1_auth_atom_id _pdbx_struct_conn_angle.ptnr1_auth_asym_id _pdbx_struct_conn_angle.ptnr1_auth_comp_id _pdbx_struct_conn_angle.ptnr1_auth_seq_id _pdbx_struct_conn_angle.ptnr1_PDB_ins_code _pdbx_struct_conn_angle.ptnr1_symmetry _pdbx_struct_conn_angle.ptnr2_label_atom_id _pdbx_struct_conn_angle.ptnr2_label_alt_id _pdbx_struct_conn_angle.ptnr2_label_asym_id _pdbx_struct_conn_angle.ptnr2_label_comp_id _pdbx_struct_conn_angle.ptnr2_label_seq_id _pdbx_struct_conn_angle.ptnr2_auth_atom_id _pdbx_struct_conn_angle.ptnr2_auth_asym_id _pdbx_struct_conn_angle.ptnr2_auth_comp_id _pdbx_struct_conn_angle.ptnr2_auth_seq_id _pdbx_struct_conn_angle.ptnr2_PDB_ins_code _pdbx_struct_conn_angle.ptnr2_symmetry _pdbx_struct_conn_angle.ptnr3_label_atom_id _pdbx_struct_conn_angle.ptnr3_label_alt_id _pdbx_struct_conn_angle.ptnr3_label_asym_id _pdbx_struct_conn_angle.ptnr3_label_comp_id _pdbx_struct_conn_angle.ptnr3_label_seq_id _pdbx_struct_conn_angle.ptnr3_auth_atom_id _pdbx_struct_conn_angle.ptnr3_auth_asym_id _pdbx_struct_conn_angle.ptnr3_auth_comp_id _pdbx_struct_conn_angle.ptnr3_auth_seq_id _pdbx_struct_conn_angle.ptnr3_PDB_ins_code _pdbx_struct_conn_angle.ptnr3_symmetry _pdbx_struct_conn_angle.value _pdbx_struct_conn_angle.value_esd 1 O ? A ASP 215 ? A ASP 215 ? 1_555 CA ? E CA . ? A CA 501 ? 1_555 O ? A GLY 219 ? A GLY 219 ? 1_555 85.4 ? 2 O ? A ASP 215 ? A ASP 215 ? 1_555 CA ? E CA . ? A CA 501 ? 1_555 OD2 ? A ASP 246 ? A ASP 246 ? 1_555 94.1 ? 3 O ? A GLY 219 ? A GLY 219 ? 1_555 CA ? E CA . ? A CA 501 ? 1_555 OD2 ? A ASP 246 ? A ASP 246 ? 1_555 92.4 ? 4 O ? A ASP 215 ? A ASP 215 ? 1_555 CA ? E CA . ? A CA 501 ? 1_555 O ? A PRO 269 ? A PRO 269 ? 1_555 98.6 ? 5 O ? A GLY 219 ? A GLY 219 ? 1_555 CA ? E CA . ? A CA 501 ? 1_555 O ? A PRO 269 ? A PRO 269 ? 1_555 169.4 ? 6 OD2 ? A ASP 246 ? A ASP 246 ? 1_555 CA ? E CA . ? A CA 501 ? 1_555 O ? A PRO 269 ? A PRO 269 ? 1_555 97.1 ? 7 O ? A ASP 215 ? A ASP 215 ? 1_555 CA ? E CA . ? A CA 501 ? 1_555 O ? Q HOH . ? A HOH 917 ? 1_555 87.4 ? 8 O ? A GLY 219 ? A GLY 219 ? 1_555 CA ? E CA . ? A CA 501 ? 1_555 O ? Q HOH . ? A HOH 917 ? 1_555 86.1 ? 9 OD2 ? A ASP 246 ? A ASP 246 ? 1_555 CA ? E CA . ? A CA 501 ? 1_555 O ? Q HOH . ? A HOH 917 ? 1_555 177.8 ? 10 O ? A PRO 269 ? A PRO 269 ? 1_555 CA ? E CA . ? A CA 501 ? 1_555 O ? Q HOH . ? A HOH 917 ? 1_555 84.2 ? 11 O ? A ASP 215 ? A ASP 215 ? 1_555 CA ? E CA . ? A CA 501 ? 1_555 O ? Q HOH . ? A HOH 866 ? 1_555 169.2 ? 12 O ? A GLY 219 ? A GLY 219 ? 1_555 CA ? E CA . ? A CA 501 ? 1_555 O ? Q HOH . ? A HOH 866 ? 1_555 89.7 ? 13 OD2 ? A ASP 246 ? A ASP 246 ? 1_555 CA ? E CA . ? A CA 501 ? 1_555 O ? Q HOH . ? A HOH 866 ? 1_555 95.7 ? 14 O ? A PRO 269 ? A PRO 269 ? 1_555 CA ? E CA . ? A CA 501 ? 1_555 O ? Q HOH . ? A HOH 866 ? 1_555 84.6 ? 15 O ? Q HOH . ? A HOH 917 ? 1_555 CA ? E CA . ? A CA 501 ? 1_555 O ? Q HOH . ? A HOH 866 ? 1_555 82.7 ? 16 O ? B ASP 215 ? B ASP 215 ? 1_555 CA ? H CA . ? B CA 501 ? 1_555 O ? B GLY 219 ? B GLY 219 ? 1_555 86.6 ? 17 O ? B ASP 215 ? B ASP 215 ? 1_555 CA ? H CA . ? B CA 501 ? 1_555 OD2 ? B ASP 246 ? B ASP 246 ? 1_555 88.4 ? 18 O ? B GLY 219 ? B GLY 219 ? 1_555 CA ? H CA . ? B CA 501 ? 1_555 OD2 ? B ASP 246 ? B ASP 246 ? 1_555 90.1 ? 19 O ? B ASP 215 ? B ASP 215 ? 1_555 CA ? H CA . ? B CA 501 ? 1_555 O ? B PRO 269 ? B PRO 269 ? 1_555 95.7 ? 20 O ? B GLY 219 ? B GLY 219 ? 1_555 CA ? H CA . ? B CA 501 ? 1_555 O ? B PRO 269 ? B PRO 269 ? 1_555 169.2 ? 21 OD2 ? B ASP 246 ? B ASP 246 ? 1_555 CA ? H CA . ? B CA 501 ? 1_555 O ? B PRO 269 ? B PRO 269 ? 1_555 100.5 ? 22 O ? B ASP 215 ? B ASP 215 ? 1_555 CA ? H CA . ? B CA 501 ? 1_555 O ? R HOH . ? B HOH 767 ? 1_555 171.2 ? 23 O ? B GLY 219 ? B GLY 219 ? 1_555 CA ? H CA . ? B CA 501 ? 1_555 O ? R HOH . ? B HOH 767 ? 1_555 86.7 ? 24 OD2 ? B ASP 246 ? B ASP 246 ? 1_555 CA ? H CA . ? B CA 501 ? 1_555 O ? R HOH . ? B HOH 767 ? 1_555 97.4 ? 25 O ? B PRO 269 ? B PRO 269 ? 1_555 CA ? H CA . ? B CA 501 ? 1_555 O ? R HOH . ? B HOH 767 ? 1_555 89.8 ? 26 O ? B ASP 215 ? B ASP 215 ? 1_555 CA ? H CA . ? B CA 501 ? 1_555 O ? R HOH . ? B HOH 803 ? 1_555 98.9 ? 27 O ? B GLY 219 ? B GLY 219 ? 1_555 CA ? H CA . ? B CA 501 ? 1_555 O ? R HOH . ? B HOH 803 ? 1_555 93.2 ? 28 OD2 ? B ASP 246 ? B ASP 246 ? 1_555 CA ? H CA . ? B CA 501 ? 1_555 O ? R HOH . ? B HOH 803 ? 1_555 172.2 ? 29 O ? B PRO 269 ? B PRO 269 ? 1_555 CA ? H CA . ? B CA 501 ? 1_555 O ? R HOH . ? B HOH 803 ? 1_555 76.1 ? 30 O ? R HOH . ? B HOH 767 ? 1_555 CA ? H CA . ? B CA 501 ? 1_555 O ? R HOH . ? B HOH 803 ? 1_555 75.7 ? 31 O ? C ASP 215 ? C ASP 215 ? 1_555 CA ? K CA . ? C CA 501 ? 1_555 O ? C GLY 219 ? C GLY 219 ? 1_555 91.2 ? 32 O ? C ASP 215 ? C ASP 215 ? 1_555 CA ? K CA . ? C CA 501 ? 1_555 OD2 ? C ASP 246 ? C ASP 246 ? 1_555 96.7 ? 33 O ? C GLY 219 ? C GLY 219 ? 1_555 CA ? K CA . ? C CA 501 ? 1_555 OD2 ? C ASP 246 ? C ASP 246 ? 1_555 98.1 ? 34 O ? C ASP 215 ? C ASP 215 ? 1_555 CA ? K CA . ? C CA 501 ? 1_555 O ? C PRO 269 ? C PRO 269 ? 1_555 95.7 ? 35 O ? C GLY 219 ? C GLY 219 ? 1_555 CA ? K CA . ? C CA 501 ? 1_555 O ? C PRO 269 ? C PRO 269 ? 1_555 164.1 ? 36 OD2 ? C ASP 246 ? C ASP 246 ? 1_555 CA ? K CA . ? C CA 501 ? 1_555 O ? C PRO 269 ? C PRO 269 ? 1_555 95.3 ? 37 O ? C ASP 215 ? C ASP 215 ? 1_555 CA ? K CA . ? C CA 501 ? 1_555 O ? S HOH . ? C HOH 861 ? 1_555 88.4 ? 38 O ? C GLY 219 ? C GLY 219 ? 1_555 CA ? K CA . ? C CA 501 ? 1_555 O ? S HOH . ? C HOH 861 ? 1_555 91.2 ? 39 OD2 ? C ASP 246 ? C ASP 246 ? 1_555 CA ? K CA . ? C CA 501 ? 1_555 O ? S HOH . ? C HOH 861 ? 1_555 169.2 ? 40 O ? C PRO 269 ? C PRO 269 ? 1_555 CA ? K CA . ? C CA 501 ? 1_555 O ? S HOH . ? C HOH 861 ? 1_555 74.7 ? 41 O ? C ASP 215 ? C ASP 215 ? 1_555 CA ? K CA . ? C CA 501 ? 1_555 O ? S HOH . ? C HOH 680 ? 1_555 173.5 ? 42 O ? C GLY 219 ? C GLY 219 ? 1_555 CA ? K CA . ? C CA 501 ? 1_555 O ? S HOH . ? C HOH 680 ? 1_555 87.8 ? 43 OD2 ? C ASP 246 ? C ASP 246 ? 1_555 CA ? K CA . ? C CA 501 ? 1_555 O ? S HOH . ? C HOH 680 ? 1_555 89.8 ? 44 O ? C PRO 269 ? C PRO 269 ? 1_555 CA ? K CA . ? C CA 501 ? 1_555 O ? S HOH . ? C HOH 680 ? 1_555 83.7 ? 45 O ? S HOH . ? C HOH 861 ? 1_555 CA ? K CA . ? C CA 501 ? 1_555 O ? S HOH . ? C HOH 680 ? 1_555 85.2 ? 46 O ? D ASP 215 ? D ASP 215 ? 1_555 CA ? N CA . ? D CA 501 ? 1_555 O ? D GLY 219 ? D GLY 219 ? 1_555 91.9 ? 47 O ? D ASP 215 ? D ASP 215 ? 1_555 CA ? N CA . ? D CA 501 ? 1_555 OD2 ? D ASP 246 ? D ASP 246 ? 1_555 94.1 ? 48 O ? D GLY 219 ? D GLY 219 ? 1_555 CA ? N CA . ? D CA 501 ? 1_555 OD2 ? D ASP 246 ? D ASP 246 ? 1_555 95.7 ? 49 O ? D ASP 215 ? D ASP 215 ? 1_555 CA ? N CA . ? D CA 501 ? 1_555 O ? D PRO 269 ? D PRO 269 ? 1_555 95.7 ? 50 O ? D GLY 219 ? D GLY 219 ? 1_555 CA ? N CA . ? D CA 501 ? 1_555 O ? D PRO 269 ? D PRO 269 ? 1_555 165.8 ? 51 OD2 ? D ASP 246 ? D ASP 246 ? 1_555 CA ? N CA . ? D CA 501 ? 1_555 O ? D PRO 269 ? D PRO 269 ? 1_555 95.7 ? 52 O ? D ASP 215 ? D ASP 215 ? 1_555 CA ? N CA . ? D CA 501 ? 1_555 O ? T HOH . ? D HOH 642 ? 1_555 175.3 ? 53 O ? D GLY 219 ? D GLY 219 ? 1_555 CA ? N CA . ? D CA 501 ? 1_555 O ? T HOH . ? D HOH 642 ? 1_555 85.0 ? 54 OD2 ? D ASP 246 ? D ASP 246 ? 1_555 CA ? N CA . ? D CA 501 ? 1_555 O ? T HOH . ? D HOH 642 ? 1_555 89.7 ? 55 O ? D PRO 269 ? D PRO 269 ? 1_555 CA ? N CA . ? D CA 501 ? 1_555 O ? T HOH . ? D HOH 642 ? 1_555 86.6 ? 56 O ? D ASP 215 ? D ASP 215 ? 1_555 CA ? N CA . ? D CA 501 ? 1_555 O ? T HOH . ? D HOH 902 ? 1_555 89.8 ? 57 O ? D GLY 219 ? D GLY 219 ? 1_555 CA ? N CA . ? D CA 501 ? 1_555 O ? T HOH . ? D HOH 902 ? 1_555 88.5 ? 58 OD2 ? D ASP 246 ? D ASP 246 ? 1_555 CA ? N CA . ? D CA 501 ? 1_555 O ? T HOH . ? D HOH 902 ? 1_555 174.2 ? 59 O ? D PRO 269 ? D PRO 269 ? 1_555 CA ? N CA . ? D CA 501 ? 1_555 O ? T HOH . ? D HOH 902 ? 1_555 79.6 ? 60 O ? T HOH . ? D HOH 642 ? 1_555 CA ? N CA . ? D CA 501 ? 1_555 O ? T HOH . ? D HOH 902 ? 1_555 86.5 ? # 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 2016-04-13 2 'Structure model' 1 1 2016-04-20 3 'Structure model' 1 2 2016-06-08 # _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' 'Database references' # 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 ? refinement ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.9_1692 1 ? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? . 2 ? 'data scaling' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? . 3 ? phasing ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? . 4 # 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 O C HOH 843 ? ? O C HOH 952 ? ? 1.82 2 1 O D HOH 972 ? ? O D HOH 974 ? ? 1.84 3 1 O C HOH 927 ? ? O C HOH 938 ? ? 1.84 4 1 O C HOH 977 ? ? O C HOH 994 ? ? 1.85 5 1 O C HOH 933 ? ? O C HOH 964 ? ? 1.86 6 1 O D HOH 872 ? ? O D HOH 951 ? ? 1.87 7 1 O B HOH 707 ? ? O B HOH 942 ? ? 1.87 8 1 NH2 B ARG 28 ? ? O B HOH 601 ? ? 1.88 9 1 O C HOH 804 ? ? O C HOH 934 ? ? 1.89 10 1 O C HOH 939 ? ? O C HOH 987 ? ? 1.89 11 1 O D HOH 766 ? ? O D HOH 854 ? ? 1.90 12 1 O D HOH 1015 ? ? O D HOH 1016 ? ? 1.91 13 1 O A HOH 952 ? ? O A HOH 997 ? ? 1.91 14 1 O B HOH 869 ? ? O B HOH 968 ? ? 1.92 15 1 OE1 C GLU 280 ? ? O C HOH 601 ? ? 1.92 16 1 O A HOH 657 ? ? O A HOH 789 ? ? 1.92 17 1 O A HOH 968 ? ? O A HOH 1000 ? ? 1.93 18 1 NZ C LYS 186 ? ? O C HOH 602 ? ? 1.94 19 1 O A HOH 646 ? ? O A HOH 935 ? ? 1.94 20 1 O D HOH 1000 ? ? O D HOH 1010 ? ? 1.94 21 1 O D HOH 908 ? ? O D HOH 927 ? ? 1.96 22 1 O C HOH 898 ? ? O C HOH 966 ? ? 1.97 23 1 O C HOH 788 ? ? O C HOH 885 ? ? 1.98 24 1 O B HOH 758 ? ? O B HOH 948 ? ? 1.98 25 1 NE2 D GLN 86 ? ? O D HOH 601 ? ? 1.99 26 1 NZ D LYS 373 ? ? O D HOH 602 ? ? 2.00 27 1 O B HOH 627 ? ? O B HOH 796 ? ? 2.00 28 1 O A HOH 951 ? ? O A HOH 990 ? ? 2.03 29 1 O C HOH 918 ? ? O C HOH 923 ? ? 2.03 30 1 O C HOH 875 ? ? O C HOH 981 ? ? 2.04 31 1 OE1 D GLU 189 ? ? O D HOH 603 ? ? 2.05 32 1 O D HOH 791 ? ? O D HOH 929 ? ? 2.05 33 1 O A HOH 990 ? ? O A HOH 1037 ? ? 2.06 34 1 O B HOH 1009 ? ? O C HOH 767 ? ? 2.08 35 1 O D HOH 771 ? ? O D HOH 972 ? ? 2.09 36 1 O6 A NAG 502 ? ? O A HOH 601 ? ? 2.09 37 1 O C HOH 640 ? ? O C HOH 860 ? ? 2.09 38 1 OE2 B GLU 386 ? ? O B HOH 602 ? ? 2.09 39 1 O C HOH 736 ? ? O C HOH 842 ? ? 2.09 40 1 O B HOH 896 ? ? O B HOH 937 ? ? 2.10 41 1 O C GLN 57 ? ? O B HOH 601 ? ? 2.10 42 1 O A HOH 643 ? ? O A HOH 782 ? ? 2.10 43 1 O A HOH 986 ? ? O A HOH 1008 ? ? 2.11 44 1 O B HOH 793 ? ? O B HOH 971 ? ? 2.11 45 1 O D HOH 715 ? ? O D HOH 839 ? ? 2.11 46 1 O B HOH 960 ? ? O B HOH 989 ? ? 2.11 47 1 NZ C LYS 191 ? ? O C HOH 603 ? ? 2.11 48 1 O A HOH 760 ? ? O A HOH 888 ? ? 2.12 49 1 O A HOH 619 ? ? O A HOH 855 ? ? 2.12 50 1 O C HOH 667 ? ? O C HOH 894 ? ? 2.12 51 1 NH1 C ARG 132 ? ? O C HOH 604 ? ? 2.13 52 1 O C HOH 628 ? ? O C HOH 931 ? ? 2.13 53 1 O D HOH 904 ? ? O D HOH 971 ? ? 2.14 54 1 O D HOH 847 ? ? O D HOH 944 ? ? 2.14 55 1 O B HOH 938 ? ? O D HOH 871 ? ? 2.14 56 1 O C HOH 797 ? ? O C HOH 945 ? ? 2.14 57 1 O D HOH 699 ? ? O D HOH 940 ? ? 2.15 58 1 O B HOH 620 ? ? O B HOH 818 ? ? 2.15 59 1 NZ C LYS 338 ? ? O C HOH 605 ? ? 2.16 60 1 NZ D LYS 191 ? ? O D HOH 604 ? ? 2.16 61 1 NZ B LYS 64 ? ? O B HOH 603 ? ? 2.17 62 1 O C HOH 738 ? ? O C HOH 912 ? ? 2.17 63 1 OE2 C GLU 198 ? ? O C HOH 606 ? ? 2.17 64 1 O D HOH 809 ? ? O D HOH 820 ? ? 2.17 65 1 O C HOH 922 ? ? O C HOH 980 ? ? 2.17 66 1 OE2 C GLU 230 ? ? O C HOH 607 ? ? 2.17 67 1 O D HOH 841 ? ? O D HOH 942 ? ? 2.17 68 1 O C HOH 786 ? ? O C HOH 908 ? ? 2.17 69 1 O A HOH 643 ? ? O A HOH 886 ? ? 2.17 70 1 O D HOH 814 ? ? O D HOH 915 ? ? 2.17 71 1 O C HOH 606 ? ? O C HOH 824 ? ? 2.18 72 1 O B HOH 886 ? ? O D HOH 938 ? ? 2.19 73 1 O B HOH 645 ? ? O B HOH 730 ? ? 2.19 74 1 O C HOH 909 ? ? O C HOH 953 ? ? 2.19 75 1 O B HOH 949 ? ? O C HOH 926 ? ? 2.19 76 1 O B HOH 601 ? ? O C HOH 624 ? ? 2.19 77 1 OE1 A GLU 189 ? ? O A HOH 602 ? ? 2.19 # _pdbx_validate_symm_contact.id 1 _pdbx_validate_symm_contact.PDB_model_num 1 _pdbx_validate_symm_contact.auth_atom_id_1 O _pdbx_validate_symm_contact.auth_asym_id_1 B _pdbx_validate_symm_contact.auth_comp_id_1 HOH _pdbx_validate_symm_contact.auth_seq_id_1 863 _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 O _pdbx_validate_symm_contact.auth_asym_id_2 B _pdbx_validate_symm_contact.auth_comp_id_2 HOH _pdbx_validate_symm_contact.auth_seq_id_2 925 _pdbx_validate_symm_contact.PDB_ins_code_2 ? _pdbx_validate_symm_contact.label_alt_id_2 ? _pdbx_validate_symm_contact.site_symmetry_2 2_855 _pdbx_validate_symm_contact.dist 1.86 # loop_ _pdbx_validate_rmsd_bond.id _pdbx_validate_rmsd_bond.PDB_model_num _pdbx_validate_rmsd_bond.auth_atom_id_1 _pdbx_validate_rmsd_bond.auth_asym_id_1 _pdbx_validate_rmsd_bond.auth_comp_id_1 _pdbx_validate_rmsd_bond.auth_seq_id_1 _pdbx_validate_rmsd_bond.PDB_ins_code_1 _pdbx_validate_rmsd_bond.label_alt_id_1 _pdbx_validate_rmsd_bond.auth_atom_id_2 _pdbx_validate_rmsd_bond.auth_asym_id_2 _pdbx_validate_rmsd_bond.auth_comp_id_2 _pdbx_validate_rmsd_bond.auth_seq_id_2 _pdbx_validate_rmsd_bond.PDB_ins_code_2 _pdbx_validate_rmsd_bond.label_alt_id_2 _pdbx_validate_rmsd_bond.bond_value _pdbx_validate_rmsd_bond.bond_target_value _pdbx_validate_rmsd_bond.bond_deviation _pdbx_validate_rmsd_bond.bond_standard_deviation _pdbx_validate_rmsd_bond.linker_flag 1 1 CB A SER 363 ? ? OG A SER 363 ? ? 1.504 1.418 0.086 0.013 N 2 1 CZ B ARG 132 ? ? NH1 B ARG 132 ? ? 1.419 1.326 0.093 0.013 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 NE A ARG 111 ? ? CZ A ARG 111 ? ? NH1 A ARG 111 ? ? 115.43 120.30 -4.87 0.50 N 2 1 NE A ARG 351 ? ? CZ A ARG 351 ? ? NH1 A ARG 351 ? ? 123.68 120.30 3.38 0.50 N 3 1 NE B ARG 111 ? ? CZ B ARG 111 ? ? NH1 B ARG 111 ? ? 117.01 120.30 -3.29 0.50 N 4 1 CD B ARG 132 ? ? NE B ARG 132 ? ? CZ B ARG 132 ? ? 134.73 123.60 11.13 1.40 N 5 1 NE B ARG 351 ? ? CZ B ARG 351 ? ? NH1 B ARG 351 ? ? 125.00 120.30 4.70 0.50 N 6 1 NE B ARG 351 ? ? CZ B ARG 351 ? ? NH2 B ARG 351 ? ? 116.60 120.30 -3.70 0.50 N 7 1 CD C ARG 132 ? ? NE C ARG 132 ? ? CZ C ARG 132 ? ? 134.67 123.60 11.07 1.40 N 8 1 NE C ARG 132 ? ? CZ C ARG 132 ? ? NH1 C ARG 132 ? ? 117.05 120.30 -3.25 0.50 N 9 1 CD D ARG 132 ? ? NE D ARG 132 ? ? CZ D ARG 132 ? ? 132.28 123.60 8.68 1.40 N 10 1 CG D MET 163 ? ? SD D MET 163 ? ? CE D MET 163 ? ? 90.32 100.20 -9.88 1.60 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 ASN A 122 ? ? -162.28 50.67 2 1 ASN A 143 ? ? -155.57 81.92 3 1 THR A 147 ? ? -139.76 -153.86 4 1 CYS A 213 ? ? -121.16 -169.70 5 1 LYS A 218 ? ? -128.40 -56.29 6 1 ASP A 278 ? ? -148.63 57.29 7 1 SER A 325 ? ? -107.37 -132.55 8 1 TRP A 381 ? ? -108.36 54.07 9 1 ASP B 32 ? ? -140.01 -11.19 10 1 ASN B 122 ? ? -162.93 55.51 11 1 ASN B 143 ? ? -153.67 81.21 12 1 THR B 147 ? ? -136.63 -154.37 13 1 CYS B 213 ? ? -124.19 -167.45 14 1 LYS B 218 ? ? -128.79 -56.34 15 1 ASP B 278 ? ? -150.57 59.23 16 1 SER B 325 ? ? -108.60 -131.69 17 1 TRP B 381 ? ? -106.85 54.81 18 1 ASP C 32 ? ? -142.83 -13.15 19 1 ASN C 122 ? ? -164.75 53.57 20 1 ASN C 143 ? ? -154.03 81.75 21 1 THR C 147 ? ? -142.41 -152.02 22 1 CYS C 213 ? ? -118.45 -168.52 23 1 LYS C 218 ? ? -127.06 -56.39 24 1 ASP C 278 ? ? -150.19 59.75 25 1 SER C 325 ? ? -108.54 -130.17 26 1 TRP C 381 ? ? -107.73 54.62 27 1 ASP D 32 ? ? -141.09 -15.87 28 1 ASN D 122 ? ? -165.59 53.67 29 1 ASN D 143 ? ? -152.97 79.47 30 1 THR D 147 ? ? -142.75 -153.05 31 1 CYS D 213 ? ? -119.78 -167.76 32 1 LYS D 218 ? ? -127.20 -56.09 33 1 ASP D 278 ? ? -149.56 59.54 34 1 SER D 325 ? ? -109.48 -132.95 35 1 TRP D 381 ? ? -106.95 55.52 # loop_ _pdbx_validate_main_chain_plane.id _pdbx_validate_main_chain_plane.PDB_model_num _pdbx_validate_main_chain_plane.auth_comp_id _pdbx_validate_main_chain_plane.auth_asym_id _pdbx_validate_main_chain_plane.auth_seq_id _pdbx_validate_main_chain_plane.PDB_ins_code _pdbx_validate_main_chain_plane.label_alt_id _pdbx_validate_main_chain_plane.improper_torsion_angle 1 1 ARG B 132 ? ? -10.74 2 1 HIS C 315 ? ? 11.40 3 1 ARG D 132 ? ? -10.20 # loop_ _pdbx_distant_solvent_atoms.id _pdbx_distant_solvent_atoms.PDB_model_num _pdbx_distant_solvent_atoms.auth_atom_id _pdbx_distant_solvent_atoms.label_alt_id _pdbx_distant_solvent_atoms.auth_asym_id _pdbx_distant_solvent_atoms.auth_comp_id _pdbx_distant_solvent_atoms.auth_seq_id _pdbx_distant_solvent_atoms.PDB_ins_code _pdbx_distant_solvent_atoms.neighbor_macromolecule_distance _pdbx_distant_solvent_atoms.neighbor_ligand_distance 1 1 O ? A HOH 1039 ? 5.87 . 2 1 O ? A HOH 1040 ? 5.97 . 3 1 O ? A HOH 1041 ? 6.42 . 4 1 O ? A HOH 1042 ? 6.69 . 5 1 O ? A HOH 1043 ? 6.84 . 6 1 O ? A HOH 1044 ? 6.89 . 7 1 O ? A HOH 1045 ? 7.72 . 8 1 O ? B HOH 1034 ? 5.93 . 9 1 O ? B HOH 1035 ? 6.03 . 10 1 O ? B HOH 1036 ? 6.33 . 11 1 O ? B HOH 1037 ? 6.39 . 12 1 O ? B HOH 1038 ? 6.50 . 13 1 O ? B HOH 1039 ? 6.76 . 14 1 O ? B HOH 1040 ? 6.81 . 15 1 O ? C HOH 1002 ? 6.04 . 16 1 O ? C HOH 1003 ? 6.16 . 17 1 O ? C HOH 1004 ? 6.41 . 18 1 O ? D HOH 1009 ? 5.91 . 19 1 O ? D HOH 1010 ? 5.98 . 20 1 O ? D HOH 1011 ? 6.16 . 21 1 O ? D HOH 1012 ? 6.25 . 22 1 O ? D HOH 1013 ? 6.61 . 23 1 O ? D HOH 1014 ? 6.77 . 24 1 O ? D HOH 1015 ? 6.89 . 25 1 O ? D HOH 1016 ? 6.96 . 26 1 O ? D HOH 1017 ? 7.28 . # 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 PRO 1 ? A PRO 1 2 1 Y 1 A GLY 2 ? A GLY 2 3 1 Y 1 B PRO 1 ? B PRO 1 4 1 Y 1 B GLY 2 ? B GLY 2 5 1 Y 1 C PRO 1 ? C PRO 1 6 1 Y 1 C GLY 2 ? C GLY 2 7 1 Y 1 D PRO 1 ? D PRO 1 8 1 Y 1 D GLY 2 ? D GLY 2 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 2 'CALCIUM ION' CA 3 N-ACETYL-D-GLUCOSAMINE NAG 4 water HOH #