cell.length_a cell.length_b cell.length_c cell.angle_alpha cell.angle_beta cell.angle_gamma symmetry.space_group_name_H-M entry.id struct.title pdbx_database_status.recvd_initial_deposition_date pdbx_audit_revision_history.revision_date struct_ncs_oper pdbx_struct_assembly_gen pdbx_struct_oper_list entity.id entity.type entity.pdbx_description entity_poly.entity_id entity_poly.pdbx_seq_one_letter_code entity_poly.pdbx_strand_id exptl.method refine.ls_d_res_low refine.ls_R_factor_R_free refine.ls_R_factor_R_work atom_site.pdbx_formal_charge atom_site.label_atom_id atom_site.type_symbol chem_comp.id chem_comp.type chem_comp.name chem_comp_bond atom_site.Cartn_x atom_site.Cartn_y atom_site.Cartn_z atom_site.B_iso_or_equiv atom_site.id atom_site.label_alt_id atom_site.occupancy atom_site.label_seq_id atom_site.label_comp_id struct_sheet_range.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_asym_id struct_sheet_range.end_label_seq_id struct_sheet_range.pdbx_end_PDB_ins_code struct_conf.conf_type_id struct_conf.id struct_conf.beg_label_asym_id struct_conf.beg_label_seq_id struct_conf.pdbx_beg_PDB_ins_code struct_conf.end_label_asym_id struct_conf.end_label_seq_id struct_conf.pdbx_end_PDB_ins_code atom_site.pdbx_PDB_ins_code atom_site.label_asym_id atom_site.auth_asym_id