data_7VCF # _model_server_result.job_id Xl8akG8_UeaVODiKdUvqbQ _model_server_result.datetime_utc '2025-05-15 01:27:47' _model_server_result.server_version 0.9.12 _model_server_result.query_name ligand _model_server_result.source_id pdb-bcif _model_server_result.entry_id 7vcf # _model_server_params.name atom_site _model_server_params.value '{"label_asym_id":"R","auth_seq_id":2003}' # _entry.id 7VCF # _exptl.entry_id 7VCF _exptl.method 'ELECTRON MICROSCOPY' # _entity.details ? _entity.formula_weight 787.158 _entity.id 16 _entity.src_method syn _entity.type non-polymer _entity.pdbx_description 1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE _entity.pdbx_number_of_molecules 4 _entity.pdbx_parent_entity_id . _entity.pdbx_mutation ? _entity.pdbx_fragment ? _entity.pdbx_ec ? # _cell.angle_alpha 90 _cell.angle_beta 90 _cell.angle_gamma 90 _cell.entry_id 7VCF _cell.length_a 1 _cell.length_b 1 _cell.length_c 1 _cell.Z_PDB ? _cell.pdbx_unique_axis ? # _symmetry.entry_id 7VCF _symmetry.cell_setting ? _symmetry.Int_Tables_number 1 _symmetry.space_group_name_Hall ? _symmetry.space_group_name_H-M 'P 1' # _pdbx_struct_assembly.method_details ? _pdbx_struct_assembly.oligomeric_details pentadecameric _pdbx_struct_assembly.oligomeric_count 15 _pdbx_struct_assembly.details author_defined_assembly _pdbx_struct_assembly.id 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,U,V,W,X _pdbx_struct_assembly_gen.assembly_id 1 _pdbx_struct_assembly_gen.oper_expression 1 # _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 ? _pdbx_struct_oper_list.matrix[1][1] 1 _pdbx_struct_oper_list.matrix[1][2] 0 _pdbx_struct_oper_list.matrix[1][3] 0 _pdbx_struct_oper_list.matrix[2][1] 0 _pdbx_struct_oper_list.matrix[2][2] 1 _pdbx_struct_oper_list.matrix[2][3] 0 _pdbx_struct_oper_list.matrix[3][1] 0 _pdbx_struct_oper_list.matrix[3][2] 0 _pdbx_struct_oper_list.matrix[3][3] 1 _pdbx_struct_oper_list.vector[1] 0 _pdbx_struct_oper_list.vector[2] 0 _pdbx_struct_oper_list.vector[3] 0 # loop_ _struct_asym.details _struct_asym.entity_id _struct_asym.id _struct_asym.pdbx_modified _struct_asym.pdbx_blank_PDB_chainid_flag ? 16 P N N ? 16 Q N N ? 16 R N N ? 16 S N N # loop_ _struct_conn.conn_type_id _struct_conn.details _struct_conn.id _struct_conn.ptnr1_label_asym_id _struct_conn.ptnr1_label_atom_id _struct_conn.ptnr1_label_comp_id _struct_conn.ptnr1_label_seq_id _struct_conn.ptnr1_auth_asym_id _struct_conn.ptnr1_auth_comp_id _struct_conn.ptnr1_auth_seq_id _struct_conn.ptnr1_symmetry _struct_conn.ptnr2_label_asym_id _struct_conn.ptnr2_label_atom_id _struct_conn.ptnr2_label_comp_id _struct_conn.ptnr2_label_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_ptnr1_PDB_ins_code _struct_conn.pdbx_ptnr1_label_alt_id _struct_conn.pdbx_ptnr1_standard_comp_id _struct_conn.pdbx_ptnr2_PDB_ins_code _struct_conn.pdbx_ptnr2_label_alt_id _struct_conn.pdbx_ptnr3_PDB_ins_code _struct_conn.pdbx_ptnr3_label_alt_id _struct_conn.pdbx_ptnr3_label_asym_id _struct_conn.pdbx_ptnr3_label_atom_id _struct_conn.pdbx_ptnr3_label_comp_id _struct_conn.pdbx_ptnr3_label_seq_id _struct_conn.pdbx_PDB_id _struct_conn.pdbx_dist_value _struct_conn.pdbx_value_order disulf ? disulf1 N SG CYS 376 T CYS 376 1_555 N SG CYS 720 T CYS 720 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 2.037 ? covale ? covale1 A C PHE 1794 A PHE 1794 1_555 A N TPO 1795 A TPO 1795 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 1.322 ? covale ? covale2 A C TPO 1795 A TPO 1795 1_555 A N LEU 1796 A LEU 1796 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 1.326 ? covale ? covale3 B C ASP 338 B ASP 338 1_555 B N SEP 339 B SEP 339 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 1.325 ? covale ? covale4 B C SEP 339 B SEP 339 1_555 B N GLU 340 B GLU 340 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 1.328 ? covale ? covale5 B C TYR 343 B TYR 343 1_555 B N SEP 344 B SEP 344 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 1.326 ? covale ? covale6 B C SEP 344 B SEP 344 1_555 B N VAL 345 B VAL 345 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 1.327 ? covale ? covale7 C C VAL 327 C VAL 327 1_555 C N TPO 328 C TPO 328 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 1.329 ? covale ? covale8 C C TPO 328 C TPO 328 1_555 C N ASP 329 C ASP 329 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 1.329 ? covale ? covale9 E C VAL 563 F VAL 563 1_555 E N TPO 564 F TPO 564 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 1.328 ? covale ? covale10 E C TPO 564 F TPO 564 1_555 E N GLU 565 F GLU 565 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 1.326 ? covale ? covale11 G C TRP 175 H TRP 175 1_555 G N TPO 176 H TPO 176 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 1.324 ? covale ? covale12 G C TPO 176 H TPO 176 1_555 G N TPO 177 H TPO 177 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 1.321 ? covale ? covale13 G C TPO 177 H TPO 177 1_555 G N TPO 178 H TPO 178 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 1.327 ? covale ? covale14 G C TPO 178 H TPO 178 1_555 G N ASP 179 H ASP 179 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 1.325 ? covale ? covale15 N C GLU 41 T GLU 41 1_555 N N SEP 42 T SEP 42 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 1.328 ? covale ? covale16 N C SEP 42 T SEP 42 1_555 N N GLU 43 T GLU 43 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 1.331 ? covale ? covale17 N C ASN 76 T ASN 76 1_555 N N TPO 77 T TPO 77 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 1.33 ? covale ? covale18 N C TPO 77 T TPO 77 1_555 N N GLU 78 T GLU 78 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 1.33 ? covale ? covale19 N C VAL 167 T VAL 167 1_555 N N TPO 168 T TPO 168 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 1.331 ? covale ? covale20 N C TPO 168 T TPO 168 1_555 N N ASP 169 T ASP 169 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 1.333 ? covale ? covale21 N C GLU 172 T GLU 172 1_555 N N SEP 173 T SEP 173 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 1.328 ? covale ? covale22 N C SEP 173 T SEP 173 1_555 N N ALA 174 T ALA 174 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 1.326 ? covale ? covale23 N C GLU 211 T GLU 211 1_555 N N SEP 212 T SEP 212 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 1.327 ? covale ? covale24 N C SEP 212 T SEP 212 1_555 N N GLU 213 T GLU 213 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 1.329 ? covale ? covale25 N C ASP 228 T ASP 228 1_555 N N SEP 229 T SEP 229 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 1.328 ? covale ? covale26 N C SEP 229 T SEP 229 1_555 N N GLU 230 T GLU 230 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 1.329 ? covale ? covale27 N C ALA 238 T ALA 238 1_555 N N TPO 239 T TPO 239 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 1.332 ? covale ? covale28 N C TPO 239 T TPO 239 1_555 N N ASP 240 T ASP 240 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 1.33 ? covale ? covale29 N C GLU 243 T GLU 243 1_555 N N SEP 244 T SEP 244 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 1.328 ? covale ? covale30 N C SEP 244 T SEP 244 1_555 N N ASP 245 T ASP 245 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 1.324 ? covale ? covale31 N C ASN 248 T ASN 248 1_555 N N TPO 249 T TPO 249 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 1.332 ? covale ? covale32 N C TPO 249 T TPO 249 1_555 N N GLU 250 T GLU 250 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 1.326 ? covale ? covale33 N C GLU 250 T GLU 250 1_555 N N SEP 251 T SEP 251 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 1.328 ? covale ? covale34 N C SEP 251 T SEP 251 1_555 N N GLU 252 T GLU 252 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 1.327 ? covale ? covale35 N C ASP 504 T ASP 504 1_555 N N SEP 505 T SEP 505 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 1.326 ? covale ? covale36 N C SEP 505 T SEP 505 1_555 N N ASP 506 T ASP 506 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 1.328 ? covale ? covale37 N C ASP 509 T ASP 509 1_555 N N TPO 510 T TPO 510 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 1.327 ? covale ? covale38 N C TPO 510 T TPO 510 1_555 N N ASP 511 T ASP 511 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 1.329 ? covale ? covale39 N C ASP 513 T ASP 513 1_555 N N SEP 514 T SEP 514 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 1.327 ? covale ? covale40 N C SEP 514 T SEP 514 1_555 N N VAL 515 T VAL 515 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 1.328 ? covale ? covale41 N C ASP 522 T ASP 522 1_555 N N TPO 523 T TPO 523 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 1.332 ? covale ? covale42 N C TPO 523 T TPO 523 1_555 N N ASP 524 T ASP 524 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 1.33 ? covale ? covale43 N C ASP 536 T ASP 536 1_555 N N SEP 537 T SEP 537 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 1.325 ? covale ? covale44 N C SEP 537 T SEP 537 1_555 N N GLU 538 T GLU 538 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 1.328 ? covale ? covale45 N C ASP 705 T ASP 705 1_555 N N SEP 706 T SEP 706 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 1.327 ? covale ? covale46 N C SEP 706 T SEP 706 1_555 N N ASP 707 T ASP 707 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 1.327 ? covale ? covale47 N C ASP 707 T ASP 707 1_555 N N TPO 708 T TPO 708 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 1.326 ? covale ? covale48 N C TPO 708 T TPO 708 1_555 N N GLY 709 T GLY 709 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 1.324 ? covale ? covale49 N C GLU 711 T GLU 711 1_555 N N TPO 712 T TPO 712 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 1.329 ? covale ? covale50 N C TPO 712 T TPO 712 1_555 N N GLU 713 T GLU 713 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 1.325 ? covale ? covale51 N C GLU 713 T GLU 713 1_555 N N SEP 714 T SEP 714 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 1.324 ? covale ? covale52 N C SEP 714 T SEP 714 1_555 N N ASP 715 T ASP 715 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 1.321 ? metalc ? metalc1 E OE1 GLU 706 F GLU 706 1_555 U MG MG . F MG 1001 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 2.39 ? metalc ? metalc2 N O1P TPO 708 T TPO 708 1_555 V MG MG . T MG 1001 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 2.332 ? metalc ? metalc3 N O2P TPO 712 T TPO 712 1_555 V MG MG . T MG 1001 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 2.214 ? metalc ? metalc4 N O3P TPO 712 T TPO 712 1_555 V MG MG . T MG 1001 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 2.057 ? # _chem_comp.formula 'C45 H86 O10' _chem_comp.formula_weight 787.158 _chem_comp.id LMG _chem_comp.mon_nstd_flag . _chem_comp.name 1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE _chem_comp.type non-polymer _chem_comp.pdbx_synonyms ? # loop_ _chem_comp_bond.atom_id_1 _chem_comp_bond.atom_id_2 _chem_comp_bond.comp_id _chem_comp_bond.value_order _chem_comp_bond.pdbx_ordinal _chem_comp_bond.pdbx_stereo_config _chem_comp_bond.pdbx_aromatic_flag C1 O1 LMG sing 248 n n C1 C2 LMG sing 249 n n C1 O6 LMG sing 250 n n C1 HC1 LMG sing 251 n n O1 C7 LMG sing 252 n n C2 O2 LMG sing 253 n n C2 C3 LMG sing 254 n n C2 HC2 LMG sing 255 n n O2 HO2 LMG sing 256 n n C3 O3 LMG sing 257 n n C3 C4 LMG sing 258 n n C3 HC3 LMG sing 259 n n O3 HO3 LMG sing 260 n n C4 O4 LMG sing 261 n n C4 C5 LMG sing 262 n n C4 HC4 LMG sing 263 n n O4 HO4 LMG sing 264 n n C5 C6 LMG sing 265 n n C5 O6 LMG sing 266 n n C5 HC5 LMG sing 267 n n O5 C6 LMG sing 268 n n O5 HO5 LMG sing 269 n n C6 HC61 LMG sing 270 n n C6 HC62 LMG sing 271 n n C7 C8 LMG sing 272 n n C7 HC71 LMG sing 273 n n C7 HC72 LMG sing 274 n n C8 C9 LMG sing 275 n n C8 O7 LMG sing 276 n n C8 HC8 LMG sing 277 n n C9 O8 LMG sing 278 n n C9 HC91 LMG sing 279 n n C9 HC92 LMG sing 280 n n O7 C10 LMG sing 281 n n C10 O9 LMG doub 282 n n C10 C11 LMG sing 283 n n C11 C12 LMG sing 284 n n C11 H111 LMG sing 285 n n C11 H112 LMG sing 286 n n C12 C13 LMG sing 287 n n C12 H121 LMG sing 288 n n C12 H122 LMG sing 289 n n C13 C14 LMG sing 290 n n C13 H131 LMG sing 291 n n C13 H132 LMG sing 292 n n C14 C15 LMG sing 293 n n C14 H141 LMG sing 294 n n C14 H142 LMG sing 295 n n C15 C16 LMG sing 296 n n C15 H151 LMG sing 297 n n C15 H152 LMG sing 298 n n C16 C17 LMG sing 299 n n C16 H161 LMG sing 300 n n C16 H162 LMG sing 301 n n C17 C18 LMG sing 302 n n C17 H171 LMG sing 303 n n C17 H172 LMG sing 304 n n C18 C19 LMG sing 305 n n C18 H181 LMG sing 306 n n C18 H182 LMG sing 307 n n C19 C20 LMG sing 308 n n C19 H191 LMG sing 309 n n C19 H192 LMG sing 310 n n C20 C21 LMG sing 311 n n C20 H201 LMG sing 312 n n C20 H202 LMG sing 313 n n C21 C22 LMG sing 314 n n C21 H211 LMG sing 315 n n C21 H212 LMG sing 316 n n C22 C23 LMG sing 317 n n C22 H221 LMG sing 318 n n C22 H222 LMG sing 319 n n C23 C24 LMG sing 320 n n C23 H231 LMG sing 321 n n C23 H232 LMG sing 322 n n C24 C25 LMG sing 323 n n C24 H241 LMG sing 324 n n C24 H242 LMG sing 325 n n C25 C26 LMG sing 326 n n C25 H251 LMG sing 327 n n C25 H252 LMG sing 328 n n C26 C27 LMG sing 329 n n C26 H261 LMG sing 330 n n C26 H262 LMG sing 331 n n C27 H271 LMG sing 332 n n C27 H272 LMG sing 333 n n C27 H273 LMG sing 334 n n O8 C28 LMG sing 335 n n C28 O10 LMG doub 336 n n C28 C29 LMG sing 337 n n C29 C30 LMG sing 338 n n C29 H291 LMG sing 339 n n C29 H292 LMG sing 340 n n C30 C31 LMG sing 341 n n C30 H301 LMG sing 342 n n C30 H302 LMG sing 343 n n C31 C32 LMG sing 344 n n C31 H311 LMG sing 345 n n C31 H312 LMG sing 346 n n C32 C33 LMG sing 347 n n C32 H321 LMG sing 348 n n C32 H322 LMG sing 349 n n C33 C34 LMG sing 350 n n C33 H331 LMG sing 351 n n C33 H332 LMG sing 352 n n C34 C35 LMG sing 353 n n C34 H341 LMG sing 354 n n C34 H342 LMG sing 355 n n C35 C36 LMG sing 356 n n C35 H351 LMG sing 357 n n C35 H352 LMG sing 358 n n C36 C37 LMG sing 359 n n C36 H361 LMG sing 360 n n C36 H362 LMG sing 361 n n C37 C38 LMG sing 362 n n C37 H371 LMG sing 363 n n C37 H372 LMG sing 364 n n C38 C39 LMG sing 365 n n C38 H381 LMG sing 366 n n C38 H382 LMG sing 367 n n C39 C40 LMG sing 368 n n C39 H391 LMG sing 369 n n C39 H392 LMG sing 370 n n C40 C41 LMG sing 371 n n C40 H401 LMG sing 372 n n C40 H402 LMG sing 373 n n C41 C42 LMG sing 374 n n C41 H411 LMG sing 375 n n C41 H412 LMG sing 376 n n C42 C43 LMG sing 377 n n C42 H421 LMG sing 378 n n C42 H422 LMG sing 379 n n C43 C44 LMG sing 380 n n C43 H431 LMG sing 381 n n C43 H432 LMG sing 382 n n C44 C45 LMG sing 383 n n C44 H441 LMG sing 384 n n C44 H442 LMG sing 385 n n C45 H451 LMG sing 386 n n C45 H452 LMG sing 387 n n C45 H453 LMG sing 388 n n # _atom_sites.entry_id 7VCF _atom_sites.fract_transf_matrix[1][1] 1 _atom_sites.fract_transf_matrix[1][2] 0 _atom_sites.fract_transf_matrix[1][3] 0 _atom_sites.fract_transf_matrix[2][1] 0 _atom_sites.fract_transf_matrix[2][2] 1 _atom_sites.fract_transf_matrix[2][3] 0 _atom_sites.fract_transf_matrix[3][1] 0 _atom_sites.fract_transf_matrix[3][2] 0 _atom_sites.fract_transf_matrix[3][3] 1 _atom_sites.fract_transf_vector[1] 0 _atom_sites.fract_transf_vector[2] 0 _atom_sites.fract_transf_vector[3] 0 # loop_ _pdbx_nonpoly_scheme.asym_id _pdbx_nonpoly_scheme.entity_id _pdbx_nonpoly_scheme.mon_id _pdbx_nonpoly_scheme.pdb_strand_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_ins_code P 16 LMG A 1 2001 2001 LMG LMG . Q 16 LMG A 1 2002 2002 LMG LMG . R 16 LMG A 1 2003 2003 LMG LMG . S 16 LMG A 1 2004 2004 LMG LMG . T 17 IHP A 1 2005 2005 IHP IHP . U 18 MG F 1 1001 1001 MG MG . V 18 MG T 1 1001 1001 MG MG . W 19 HOH A 1 2101 2101 HOH HOH . X 19 HOH O 1 401 401 HOH HOH . # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_comp_id _atom_site.label_seq_id _atom_site.label_alt_id _atom_site.pdbx_PDB_ins_code _atom_site.label_asym_id _atom_site.label_entity_id _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_atom_id _atom_site.auth_comp_id _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num HETATM 1 C C1 LMG . . . R 16 204.356 232.615 262.97 1 32.57 ? C1 LMG 2003 A 1 HETATM 2 O O1 LMG . . . R 16 204.245 232.639 264.353 1 32.57 ? O1 LMG 2003 A 1 HETATM 3 C C2 LMG . . . R 16 205.226 233.856 262.638 1 32.57 ? C2 LMG 2003 A 1 HETATM 4 O O2 LMG . . . R 16 204.356 234.936 262.761 1 32.57 ? O2 LMG 2003 A 1 HETATM 5 C C3 LMG . . . R 16 205.639 233.737 261.14 1 32.57 ? C3 LMG 2003 A 1 HETATM 6 O O3 LMG . . . R 16 206.53 234.781 260.929 1 32.57 ? O3 LMG 2003 A 1 HETATM 7 C C4 LMG . . . R 16 206.367 232.399 260.883 1 32.57 ? C4 LMG 2003 A 1 HETATM 8 O O4 LMG . . . R 16 207.531 232.379 261.623 1 32.57 ? O4 LMG 2003 A 1 HETATM 9 C C5 LMG . . . R 16 205.443 231.253 261.39 1 32.57 ? C5 LMG 2003 A 1 HETATM 10 O O5 LMG . . . R 16 205.752 229.357 260.083 1 32.57 ? O5 LMG 2003 A 1 HETATM 11 C C6 LMG . . . R 16 206.2 229.929 261.266 1 32.57 ? C6 LMG 2003 A 1 HETATM 12 O O6 LMG . . . R 16 205.105 231.434 262.744 1 32.57 ? O6 LMG 2003 A 1 HETATM 13 C C7 LMG . . . R 16 203.224 231.841 264.855 1 32.57 ? C7 LMG 2003 A 1 HETATM 14 C C8 LMG . . . R 16 202.822 232.479 266.192 1 32.57 ? C8 LMG 2003 A 1 HETATM 15 C C9 LMG . . . R 16 201.867 233.633 265.912 1 32.57 ? C9 LMG 2003 A 1 HETATM 16 O O7 LMG . . . R 16 202.054 231.531 266.879 1 32.57 ? O7 LMG 2003 A 1 HETATM 17 C C10 LMG . . . R 16 202.273 231.32 268.197 1 32.57 ? C10 LMG 2003 A 1 HETATM 18 O O9 LMG . . . R 16 203.385 231.532 268.655 1 32.57 ? O9 LMG 2003 A 1 HETATM 19 C C11 LMG . . . R 16 201.204 230.479 268.791 1 32.57 ? C11 LMG 2003 A 1 HETATM 20 C C12 LMG . . . R 16 201.314 230.444 270.284 1 32.57 ? C12 LMG 2003 A 1 HETATM 21 C C13 LMG . . . R 16 200.008 230.055 270.927 1 32.57 ? C13 LMG 2003 A 1 HETATM 22 C C14 LMG . . . R 16 200.333 229.563 272.31 1 32.57 ? C14 LMG 2003 A 1 HETATM 23 C C15 LMG . . . R 16 200.081 230.656 273.304 1 32.57 ? C15 LMG 2003 A 1 HETATM 24 C C16 LMG . . . R 16 200.008 230.039 274.681 1 32.57 ? C16 LMG 2003 A 1 HETATM 25 C C17 LMG . . . R 16 198.681 230.444 275.274 1 32.57 ? C17 LMG 2003 A 1 HETATM 26 C C18 LMG . . . R 16 197.674 229.362 274.912 1 32.57 ? C18 LMG 2003 A 1 HETATM 27 C C19 LMG . . . R 16 196.304 229.867 275.288 1 32.57 ? C19 LMG 2003 A 1 HETATM 28 C C20 LMG . . . R 16 196.207 229.743 276.785 1 32.57 ? C20 LMG 2003 A 1 HETATM 29 C C21 LMG . . . R 16 194.89 229.091 277.103 1 32.57 ? C21 LMG 2003 A 1 HETATM 30 C C22 LMG . . . R 16 194.795 229.112 278.608 1 32.57 ? C22 LMG 2003 A 1 HETATM 31 C C23 LMG . . . R 16 193.64 228.225 279.009 1 32.57 ? C23 LMG 2003 A 1 HETATM 32 C C24 LMG . . . R 16 192.397 228.983 278.628 1 32.57 ? C24 LMG 2003 A 1 HETATM 33 C C25 LMG . . . R 16 191.211 228.115 278.946 1 32.57 ? C25 LMG 2003 A 1 HETATM 34 C C26 LMG . . . R 16 190.225 228.27 277.806 1 32.57 ? C26 LMG 2003 A 1 HETATM 35 C C27 LMG . . . R 16 190.339 227.06 276.911 1 32.57 ? C27 LMG 2003 A 1 HETATM 36 O O8 LMG . . . R 16 201.591 234.199 267.159 1 32.57 ? O8 LMG 2003 A 1 HETATM 37 C C28 LMG . . . R 16 200.425 234.857 267.298 1 32.57 ? C28 LMG 2003 A 1 HETATM 38 O O10 LMG . . . R 16 199.732 235.073 266.316 1 32.57 ? O10 LMG 2003 A 1 HETATM 39 C C29 LMG . . . R 16 200.301 235.546 268.61 1 32.57 ? C29 LMG 2003 A 1 HETATM 40 C C30 LMG . . . R 16 198.921 235.378 269.198 1 32.57 ? C30 LMG 2003 A 1 HETATM 41 C C31 LMG . . . R 16 198.646 233.909 269.353 1 32.57 ? C31 LMG 2003 A 1 HETATM 42 C C32 LMG . . . R 16 197.149 233.738 269.284 1 32.57 ? C32 LMG 2003 A 1 HETATM 43 C C33 LMG . . . R 16 196.786 232.691 270.288 1 32.57 ? C33 LMG 2003 A 1 HETATM 44 C C34 LMG . . . R 16 196.747 231.377 269.576 1 32.57 ? C34 LMG 2003 A 1 HETATM 45 C C35 LMG . . . R 16 195.66 230.563 270.238 1 32.57 ? C35 LMG 2003 A 1 HETATM 46 C C36 LMG . . . R 16 194.489 230.602 269.303 1 32.57 ? C36 LMG 2003 A 1 HETATM 47 C C37 LMG . . . R 16 194.543 229.368 268.438 1 32.57 ? C37 LMG 2003 A 1 HETATM 48 C C38 LMG . . . R 16 193.288 229.507 267.644 1 32.57 ? C38 LMG 2003 A 1 HETATM 49 C C39 LMG . . . R 16 193.286 228.522 266.514 1 32.57 ? C39 LMG 2003 A 1 HETATM 50 C C40 LMG . . . R 16 192.368 229.192 265.532 1 32.57 ? C40 LMG 2003 A 1 HETATM 51 C C41 LMG . . . R 16 191.937 228.194 264.502 1 32.57 ? C41 LMG 2003 A 1 HETATM 52 C C42 LMG . . . R 16 191.23 229.047 263.484 1 32.57 ? C42 LMG 2003 A 1 HETATM 53 C C43 LMG . . . R 16 190.372 228.156 262.632 1 32.57 ? C43 LMG 2003 A 1 HETATM 54 C C44 LMG . . . R 16 189.216 228.996 262.125 1 32.57 ? C44 LMG 2003 A 1 HETATM 55 C C45 LMG . . . R 16 187.942 228.27 262.471 1 32.57 ? C45 LMG 2003 A 1 # _model_server_stats.io_time_ms 78 _model_server_stats.parse_time_ms 12 _model_server_stats.create_model_time_ms 70 _model_server_stats.query_time_ms 351 _model_server_stats.encode_time_ms 7 _model_server_stats.element_count 55 #