Category Group Index mmcif_rcsb_nmr.dic
Browse:
- atom_site
- atom_site_anisotrop
- atom_sites
- atom_sites_alt
- atom_sites_alt_ens
- atom_sites_alt_gen
- atom_sites_footnote
- atom_type
- audit
- audit_author
- audit_conform
- audit_contact_author
- ccp4_refine_tls
- ccp4_refine_tls_group
- cell
- cell_measurement
- cell_measurement_refln
- chem_comp
- chem_comp_angle
- chem_comp_atom
- chem_comp_bond
- chem_comp_chir
- chem_comp_chir_atom
- chem_comp_link
- chem_comp_plane
- chem_comp_plane_atom
- chem_comp_tor
- chem_comp_tor_value
- chem_link
- chem_link_angle
- chem_link_bond
- chem_link_chir
- chem_link_chir_atom
- chem_link_plane
- chem_link_plane_atom
- chem_link_tor
- chem_link_tor_value
- chemical
- chemical_conn_atom
- chemical_conn_bond
- chemical_formula
- citation
- citation_author
- citation_editor
- computing
- database
- database_2
- database_PDB_caveat
- database_PDB_matrix
- database_PDB_remark
- database_PDB_rev
- database_PDB_rev_record
- database_PDB_tvect
- diffrn
- diffrn_attenuator
- diffrn_detector
- diffrn_measurement
- diffrn_orient_matrix
- diffrn_orient_refln
- diffrn_radiation
- diffrn_radiation_wavelength
- diffrn_refln
- diffrn_reflns
- diffrn_scale_group
- diffrn_source
- diffrn_standard_refln
- diffrn_standards
- entity
- entity_keywords
- entity_link
- entity_name_com
- entity_name_sys
- entity_poly
- entity_poly_seq
- entity_src_gen
- entity_src_nat
- entry
- entry_link
- exptl
- exptl_crystal
- exptl_crystal_face
- exptl_crystal_grow
- exptl_crystal_grow_comp
- geom
- geom_angle
- geom_bond
- geom_contact
- geom_hbond
- geom_torsion
- journal
- journal_index
- ndb_atlas
- ndb_chem_comp_nonstandard
- ndb_connect
- ndb_connect_atom
- ndb_connect_modification
- ndb_connect_type
- ndb_coord
- ndb_database_PDB_master
- ndb_database_PDB_obs_spr
- ndb_database_message
- ndb_database_pdb_omit
- ndb_database_proc
- ndb_database_remark
- ndb_database_status
- ndb_dbref
- ndb_drug_info
- ndb_entity_func_bind_mode
- ndb_entity_func_enzyme
- ndb_entity_func_other
- ndb_entity_func_regulatory
- ndb_entity_func_structural
- ndb_entity_poly_domain
- ndb_entity_poly_na_nonstandard
- ndb_entity_poly_na_type
- ndb_entity_poly_protein_class
- ndb_hybrid
- ndb_inhibitor_info
- ndb_ion_info
- ndb_na_strand_info
- ndb_na_struct_keywds
- ndb_nonstandard_list
- ndb_original_ndb_coordinates
- ndb_poly_seq_scheme
- ndb_protein_info
- ndb_refine
- ndb_rms_devs_cov_by_monomer
- ndb_rms_devs_covalent
- ndb_sequence_pattern
- ndb_solvent_info
- ndb_source
- ndb_stereochemistry
- ndb_struct_biol_func
- ndb_struct_conf_na
- ndb_struct_feature_na
- ndb_struct_na_base_pair
- ndb_struct_na_base_pair_step
- ndb_struct_pack_gen
- ndb_sugar_phosphate_geometry
- ndb_summary_flags
- ndb_trna_info
- ndb_unpair
- ndb_view_category
- ndb_view_category_group
- ndb_view_item
- ndb_virtual_angle
- ndb_virtual_bond
- ndb_virtual_torsion
- ndb_xplor_file
- pdbx_SG_project
- pdbx_atom_site_aniso_tls
- pdbx_bond_distance_limits
- pdbx_chem_comp_atom_feature
- pdbx_chem_comp_feature
- pdbx_contact_author
- pdbx_coordinate_model
- pdbx_diffrn_reflns_shell
- pdbx_entity_group_components
- pdbx_entity_group_instances
- pdbx_entity_group_list
- pdbx_entry_details
- pdbx_helical_symmetry
- pdbx_phasing_MAD_set
- pdbx_phasing_MAD_set_shell
- pdbx_phasing_MAD_set_site
- pdbx_phasing_MAD_shell
- pdbx_phasing_MR
- pdbx_phasing_dm
- pdbx_phasing_dm_shell
- pdbx_point_symmetry
- pdbx_re_refinement
- pdbx_reference_entity
- pdbx_reference_entity_annotation
- pdbx_reference_entity_details
- pdbx_reference_entity_family
- pdbx_reference_entity_feature
- pdbx_reference_entity_group
- pdbx_reference_entity_group_components
- pdbx_reference_entity_grouping
- pdbx_reference_entity_instances
- pdbx_reference_entity_link
- pdbx_reference_entity_list
- pdbx_reference_entity_nonpoly
- pdbx_reference_entity_poly
- pdbx_reference_entity_poly_nstd_link
- pdbx_reference_entity_poly_seq
- pdbx_reference_entity_related_structures
- pdbx_reference_entity_sequence
- pdbx_reference_entity_src_nat
- pdbx_reference_entity_subcomponents
- pdbx_reference_entity_synonyms
- pdbx_refine_component
- pdbx_reflns_twin
- pdbx_remediation_atom_site_mapping
- pdbx_soln_scatter
- pdbx_soln_scatter_model
- pdbx_struct_assembly
- pdbx_struct_assembly_gen
- pdbx_struct_assembly_prop
- pdbx_struct_asym_gen
- pdbx_struct_chem_comp_diagnostics
- pdbx_struct_chem_comp_feature
- pdbx_struct_conn_angle
- pdbx_struct_entity_inst
- pdbx_struct_group_component_range
- pdbx_struct_group_components
- pdbx_struct_group_list
- pdbx_struct_info
- pdbx_struct_legacy_oper_list
- pdbx_struct_msym_gen
- pdbx_struct_oper_list
- pdbx_struct_ref_seq_deletion
- pdbx_struct_ref_seq_feature
- pdbx_struct_ref_seq_feature_prop
- pdbx_struct_ref_seq_insertion
- pdbx_validate_chiral
- pdbx_validate_close_contact
- pdbx_validate_main_chain_plane
- pdbx_validate_peptide_omega
- pdbx_validate_planes
- pdbx_validate_planes_atom
- pdbx_validate_rmsd_angle
- pdbx_validate_rmsd_bond
- pdbx_validate_symm_contact
- pdbx_validate_torsion
- phasing
- phasing_MAD
- phasing_MAD_clust
- phasing_MAD_expt
- phasing_MAD_ratio
- phasing_MAD_set
- phasing_MIR
- phasing_MIR_der
- phasing_MIR_der_refln
- phasing_MIR_der_shell
- phasing_MIR_der_site
- phasing_MIR_shell
- phasing_averaging
- phasing_isomorphous
- phasing_set
- phasing_set_refln
- publ
- publ_author
- publ_body
- publ_manuscript_incl
- rcsb_chem_comp_synonyms
- rcsb_columninfo
- rcsb_data_processing_cell
- rcsb_data_processing_detector
- rcsb_data_processing_reflns
- rcsb_database_PDB_remark
- rcsb_database_related
- rcsb_entity_assembly
- rcsb_entity_name
- rcsb_entity_name_instance
- rcsb_entity_name_taxonomy
- rcsb_entity_name_taxonomy_tree
- rcsb_entity_nonpoly
- rcsb_entity_src_syn
- rcsb_missing_atom_nonpoly
- rcsb_missing_atom_poly
- rcsb_missing_residue_list
- rcsb_nmr_computing
- rcsb_nmr_constraints
- rcsb_nmr_details
- rcsb_nmr_ensemble
- rcsb_nmr_ensemble_rms
- rcsb_nmr_exptl
- rcsb_nmr_exptl_sample
- rcsb_nmr_exptl_sample_conditions
- rcsb_nmr_force_constants
- rcsb_nmr_refine
- rcsb_nmr_representative
- rcsb_nmr_sample_details
- rcsb_nmr_software
- rcsb_nmr_spectrometer
- rcsb_post_process_details
- rcsb_post_process_status
- rcsb_prerelease_seq
- rcsb_refine_ls_restr_ncs
- rcsb_rmch_outlier
- rcsb_sequence_annotation
- rcsb_struct_link
- rcsb_struct_ncs_virus_gen
- rcsb_struct_sheet_hbond
- rcsb_tableinfo
- rcsb_val_angle
- rcsb_val_bond
- rcsb_val_chiral
- rcsb_val_contact
- rcsb_val_sym_contact
- rcsb_version
- refine
- refine_B_iso
- refine_analyze
- refine_funct_minimized
- refine_hist
- refine_ls_restr
- refine_ls_restr_ncs
- refine_ls_restr_type
- refine_ls_shell
- refine_occupancy
- refln
- refln_sys_abs
- reflns
- reflns_scale
- reflns_shell
- software
- struct
- struct_asym
- struct_biol
- struct_biol_gen
- struct_biol_keywords
- struct_biol_view
- struct_conf
- struct_conf_type
- struct_conn
- struct_conn_type
- struct_keywords
- struct_mon_details
- struct_mon_nucl
- struct_mon_prot
- struct_mon_prot_cis
- struct_ncs_dom
- struct_ncs_dom_lim
- struct_ncs_ens
- struct_ncs_ens_gen
- struct_ncs_oper
- struct_ref
- struct_ref_seq
- struct_ref_seq_dif
- struct_sheet
- struct_sheet_hbond
- struct_sheet_order
- struct_sheet_range
- struct_sheet_topology
- struct_site
- struct_site_gen
- struct_site_keywords
- struct_site_view
- symmetry
- symmetry_equiv
audit_group
Categories that describe dictionary maintenance and identification.
chemical_group
Categories that describe chemical properties and nomenclature.
chem_link_group
Categories that describe linkages between components of chemical structure.
computing_group
Categories that describe the computational details of the experiment.
compliance_group
Categories that are included in this dictionary specifically to comply with previous dictionaries.
database_group
Categories that hold references to other databases with related information.
- database_2
- database_PDB_caveat
- database_PDB_matrix
- database_PDB_remark
- database_PDB_rev
- database_PDB_rev_record
- database_PDB_tvect
- ndb_atlas
- ndb_coord
- ndb_database_PDB_master
- ndb_database_PDB_obs_spr
- ndb_database_message
- ndb_database_pdb_omit
- ndb_database_proc
- ndb_database_remark
- ndb_database_status
- ndb_dbref
- ndb_summary_flags
- rcsb_database_PDB_remark
diffrn_group
Categories that describe details of the diffraction experiment.
- entity
- entity_keywords
- entity_name_com
- entity_name_sys
- entity_poly
- entity_poly_seq
- entity_src_gen
- entity_src_nat
- ndb_entity_func_bind_mode
- ndb_entity_func_enzyme
- ndb_entity_func_other
- ndb_entity_func_regulatory
- ndb_entity_func_structural
- ndb_entity_poly_domain
- ndb_entity_poly_na_nonstandard
- ndb_entity_poly_na_type
- ndb_entity_poly_protein_class
- pdbx_entity_group_components
- pdbx_entity_group_list
- rcsb_entity_assembly
- rcsb_entity_name
- rcsb_entity_name_instance
- rcsb_entity_name_taxonomy
- rcsb_entity_name_taxonomy_tree
- rcsb_entity_nonpoly
- rcsb_entity_src_syn
- rcsb_prerelease_seq
iucr_group
Categories which are used for internal processing and manuscript submission by the International Union of Crystallography staff.
pdb_group
Categories which pertain to the file format or data processing codes used by the Brookhaven Protein Data Bank.
- pdbx_phasing_MAD_set
- pdbx_phasing_MAD_set_shell
- pdbx_phasing_MAD_set_site
- pdbx_phasing_MAD_shell
- pdbx_phasing_MR
- pdbx_phasing_dm
- pdbx_phasing_dm_shell
- phasing
- phasing_MAD
- phasing_MAD_clust
- phasing_MAD_expt
- phasing_MAD_ratio
- phasing_MAD_set
- phasing_MIR
- phasing_MIR_der
- phasing_MIR_der_refln
- phasing_MIR_der_shell
- phasing_MIR_der_site
- phasing_MIR_shell
- phasing_averaging
- phasing_isomorphous
- phasing_set
- phasing_set_refln
refln_group
Categories that describe the details of reflection measurements.
struct_group
Categories that contain details about the crystallographic structure.
- ndb_drug_info
- ndb_hybrid
- ndb_inhibitor_info
- ndb_ion_info
- ndb_na_strand_info
- ndb_na_struct_keywds
- ndb_poly_seq_scheme
- ndb_protein_info
- ndb_solvent_info
- ndb_struct_biol_func
- ndb_struct_conf_na
- ndb_struct_feature_na
- ndb_struct_na_base_pair
- ndb_struct_na_base_pair_step
- ndb_struct_pack_gen
- ndb_trna_info
- ndb_unpair
- pdbx_struct_assembly
- pdbx_struct_assembly_gen
- pdbx_struct_assembly_prop
- pdbx_struct_asym_gen
- pdbx_struct_chem_comp_diagnostics
- pdbx_struct_chem_comp_feature
- pdbx_struct_conn_angle
- pdbx_struct_entity_inst
- pdbx_struct_group_component_range
- pdbx_struct_group_components
- pdbx_struct_group_list
- pdbx_struct_info
- pdbx_struct_legacy_oper_list
- pdbx_struct_msym_gen
- pdbx_struct_oper_list
- pdbx_struct_ref_seq_deletion
- pdbx_struct_ref_seq_feature
- pdbx_struct_ref_seq_feature_prop
- pdbx_struct_ref_seq_insertion
- rcsb_struct_link
- rcsb_struct_ncs_virus_gen
- rcsb_struct_sheet_hbond
- struct
- struct_asym
- struct_biol
- struct_biol_gen
- struct_biol_keywords
- struct_biol_view
- struct_conf
- struct_conf_type
- struct_conn
- struct_conn_type
- struct_keywords
- struct_mon_details
- struct_mon_nucl
- struct_mon_prot
- struct_mon_prot_cis
- struct_ncs_dom
- struct_ncs_dom_lim
- struct_ncs_ens
- struct_ncs_ens_gen
- struct_ncs_oper
- struct_ref
- struct_ref_seq
- struct_ref_seq_dif
- struct_sheet
- struct_sheet_hbond
- struct_sheet_order
- struct_sheet_range
- struct_sheet_topology
- struct_site
- struct_site_gen
- struct_site_keywords
- struct_site_view
- pdbx_bond_distance_limits
- pdbx_chem_comp_atom_feature
- pdbx_chem_comp_feature
- pdbx_coordinate_model
- pdbx_diffrn_reflns_shell
- pdbx_entity_group_components
- pdbx_entity_group_instances
- pdbx_entity_group_list
- pdbx_entry_details
- pdbx_helical_symmetry
- pdbx_phasing_MAD_set
- pdbx_phasing_MAD_set_shell
- pdbx_phasing_MAD_set_site
- pdbx_phasing_MAD_shell
- pdbx_phasing_MR
- pdbx_phasing_dm
- pdbx_phasing_dm_shell
- pdbx_point_symmetry
- pdbx_reference_entity
- pdbx_reference_entity_annotation
- pdbx_reference_entity_details
- pdbx_reference_entity_family
- pdbx_reference_entity_feature
- pdbx_reference_entity_group
- pdbx_reference_entity_group_components
- pdbx_reference_entity_grouping
- pdbx_reference_entity_instances
- pdbx_reference_entity_link
- pdbx_reference_entity_list
- pdbx_reference_entity_nonpoly
- pdbx_reference_entity_poly
- pdbx_reference_entity_poly_nstd_link
- pdbx_reference_entity_poly_seq
- pdbx_reference_entity_related_structures
- pdbx_reference_entity_sequence
- pdbx_reference_entity_src_nat
- pdbx_reference_entity_subcomponents
- pdbx_reference_entity_synonyms
- pdbx_refine_component
- pdbx_remediation_atom_site_mapping
- pdbx_struct_assembly
- pdbx_struct_assembly_gen
- pdbx_struct_asym_gen
- pdbx_struct_chem_comp_diagnostics
- pdbx_struct_chem_comp_feature
- pdbx_struct_conn_angle
- pdbx_struct_entity_inst
- pdbx_struct_group_component_range
- pdbx_struct_group_components
- pdbx_struct_group_list
- pdbx_struct_legacy_oper_list
- pdbx_struct_msym_gen
- pdbx_struct_oper_list
- pdbx_struct_ref_seq_deletion
- pdbx_struct_ref_seq_insertion
- pdbx_validate_chiral
- pdbx_validate_close_contact
- pdbx_validate_main_chain_plane
- pdbx_validate_peptide_omega
- pdbx_validate_planes
- pdbx_validate_planes_atom
- pdbx_validate_rmsd_angle
- pdbx_validate_rmsd_bond
- pdbx_validate_symm_contact
- pdbx_validate_torsion
ndb_group
Categories which pertain to the file format or data processing codes used by the Nucleic Acid Database.
- ndb_atlas
- ndb_chem_comp_nonstandard
- ndb_connect
- ndb_connect_atom
- ndb_connect_modification
- ndb_connect_type
- ndb_coord
- ndb_database_PDB_master
- ndb_database_PDB_obs_spr
- ndb_database_message
- ndb_database_pdb_omit
- ndb_database_proc
- ndb_database_remark
- ndb_database_status
- ndb_dbref
- ndb_drug_info
- ndb_entity_func_bind_mode
- ndb_entity_func_enzyme
- ndb_entity_func_other
- ndb_entity_func_regulatory
- ndb_entity_func_structural
- ndb_entity_poly_domain
- ndb_entity_poly_na_nonstandard
- ndb_entity_poly_na_type
- ndb_entity_poly_protein_class
- ndb_hybrid
- ndb_inhibitor_info
- ndb_ion_info
- ndb_na_strand_info
- ndb_na_struct_keywds
- ndb_nonstandard_list
- ndb_original_ndb_coordinates
- ndb_poly_seq_scheme
- ndb_protein_info
- ndb_refine
- ndb_rms_devs_cov_by_monomer
- ndb_rms_devs_covalent
- ndb_sequence_pattern
- ndb_solvent_info
- ndb_source
- ndb_stereochemistry
- ndb_struct_biol_func
- ndb_struct_conf_na
- ndb_struct_feature_na
- ndb_struct_na_base_pair
- ndb_struct_na_base_pair_step
- ndb_struct_pack_gen
- ndb_sugar_phosphate_geometry
- ndb_summary_flags
- ndb_trna_info
- ndb_unpair
- ndb_view_category
- ndb_view_category_group
- ndb_view_item
- ndb_virtual_angle
- ndb_virtual_bond
- ndb_virtual_torsion
- ndb_xplor_file
- rcsb_prerelease_seq
- rcsb_struct_ncs_virus_gen
rcsb_group
Categories which pertain to the file format or data processing codes used by the RCSB.
- ndb_database_status
- rcsb_chem_comp_synonyms
- rcsb_columninfo
- rcsb_data_processing_cell
- rcsb_data_processing_detector
- rcsb_data_processing_reflns
- rcsb_database_related
- rcsb_entity_assembly
- rcsb_entity_name
- rcsb_entity_name_instance
- rcsb_entity_name_taxonomy
- rcsb_entity_name_taxonomy_tree
- rcsb_entity_nonpoly
- rcsb_missing_residue_list
- rcsb_nmr_computing
- rcsb_nmr_constraints
- rcsb_nmr_details
- rcsb_nmr_ensemble
- rcsb_nmr_ensemble_rms
- rcsb_nmr_exptl
- rcsb_nmr_exptl_sample
- rcsb_nmr_exptl_sample_conditions
- rcsb_nmr_force_constants
- rcsb_nmr_refine
- rcsb_nmr_representative
- rcsb_nmr_sample_details
- rcsb_nmr_software
- rcsb_nmr_spectrometer
- rcsb_post_process_details
- rcsb_post_process_status
- rcsb_refine_ls_restr_ncs
- rcsb_sequence_annotation
- rcsb_struct_sheet_hbond
- rcsb_tableinfo
- rcsb_version
view_group
Categories which describe alternative views of the mmCIF dictionary.
validate_group
Categories that describe geometric properties of residues that deviate from expected standards by 6 * the expected RMSD
- pdbx_validate_chiral
- pdbx_validate_close_contact
- pdbx_validate_main_chain_plane
- pdbx_validate_peptide_omega
- pdbx_validate_planes
- pdbx_validate_planes_atom
- pdbx_validate_rmsd_angle
- pdbx_validate_rmsd_bond
- pdbx_validate_symm_contact
- pdbx_validate_torsion
- rcsb_missing_atom_nonpoly
- rcsb_missing_atom_poly
- rcsb_rmch_outlier
- rcsb_val_angle
- rcsb_val_bond
- rcsb_val_chiral
- rcsb_val_contact
- rcsb_val_sym_contact