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- 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
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