All tags
| Tag | Description | data type | Mandatory |
|---|---|---|---|
| _Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID | An integer value that defines a set of chemical shifts that form a mutually ambiguous group. For ambiguity codes of 4 or 5 various combinations of assigned chemical shifts may form sets where the chemical shift assignments are not specifically known but | int | yes |
| _Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID | Pointer to '_Assigned_chem_shift_list.ID' | int | yes |
| _Ambiguous_atom_chem_shift.Atom_chem_shift_ID | Pointer to '_Atom_chem_shift.ID' | int | yes |
| _Ambiguous_atom_chem_shift.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Ambiguous_atom_chem_shift.Sf_ID | Pointer to '_Assigned_chem_shift_list.Sf_ID' | int | yes |
| _Angle.Angle_name | Name for the angle defined as a community recognized standard. | line | yes |
| _Angle.Assembly_atom_ID_1 | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Angle.Assembly_atom_ID_2 | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Angle.Assembly_atom_ID_3 | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Angle.Assembly_ID | Pointer to '_Assembly.ID' | int | yes |
| _Angle.Atom_ID_1 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Angle.Atom_ID_2 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Angle.Atom_ID_3 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Angle.Atom_type_1 | Standard symbol used to define the atom element type. | code | yes |
| _Angle.Atom_type_2 | Standard symbol used to define the atom element type. | code | yes |
| _Angle.Atom_type_3 | Standard symbol used to define the atom element type. | code | yes |
| _Angle.Comp_ID_1 | Pointer to '_Chem_comp.ID' | code | yes |
| _Angle.Comp_ID_2 | Pointer to '_Chem_comp.ID' | code | yes |
| _Angle.Comp_ID_3 | Pointer to '_Chem_comp.ID' | code | yes |
| _Angle.Comp_index_ID_1 | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Angle.Comp_index_ID_2 | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Angle.Comp_index_ID_3 | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Angle.Comp_label_1 | Pointer to a save frame of the category 'chem_comp' | framecode | yes |
| _Angle.Comp_label_2 | Pointer to a save frame of the category 'chem_comp' | framecode | yes |
| _Angle.Comp_label_3 | Pointer to a save frame of the category 'chem_comp' | framecode | yes |
| _Angle.Entity_assembly_ID_1 | Pointer to '_Entity_assembly.ID' | int | yes |
| _Angle.Entity_assembly_ID_2 | Pointer to '_Entity_assembly.ID' | int | yes |
| _Angle.Entity_assembly_ID_3 | Pointer to '_Entity_assembly.ID' | int | yes |
| _Angle.Entity_ID_1 | Pointer to '_Entity.ID' | int | yes |
| _Angle.Entity_ID_2 | Pointer to '_Entity.ID' | int | yes |
| _Angle.Entity_ID_3 | Pointer to '_Entity.ID' | int | yes |
| _Angle.Entity_label_1 | Pointer to a save frame of the category 'entity' | framecode | yes |
| _Angle.Entity_label_2 | Pointer to a save frame of the category 'entity' | framecode | yes |
| _Angle.Entity_label_3 | Pointer to a save frame of the category 'entity' | framecode | yes |
| _Angle.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Angle.ID | Unique identifier for the angle that is valid across the full molecular assembly. | int | yes |
| _Angle.Seq_ID_1 | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _Angle.Seq_ID_2 | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _Angle.Seq_ID_3 | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _Angle.Sf_ID | Pointer to '_Assembly.Sf_ID' | int | yes |
| _Angular_order_param.Angular_order_parameter_list_ID | Pointer to '_Angular_order_parameter_list.ID' | int | yes |
| _Angular_order_param.Assembly_atom_ID | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Angular_order_param.Auth_atom_ID | An alternative identifier for Atom_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. | code | |
| _Angular_order_param.Auth_comp_ID | An alternative identifier for Comp_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. | code | |
| _Angular_order_param.Auth_entity_assembly_ID | An alternative identifier for Entity_assembly_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number. | int | |
| _Angular_order_param.Auth_seq_ID | An alternative identifier for Seq_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number and does not need to correspond to the value fo | code | |
| _Angular_order_param.Chi_1_S_angle_val | Order parameter value for the chi1 torsion angle in a protein. | float | |
| _Angular_order_param.Chi_2_S_angle_val | Order parameter value for the chi2 torsion angle in a protein. | float | |
| _Angular_order_param.Comp_ID | Pointer to '_Chem_comp.ID' | code | yes |
| _Angular_order_param.Comp_index_ID | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Angular_order_param.Entity_assembly_ID | Pointer to '_Entity_assembly.ID' | int | yes |
| _Angular_order_param.Entity_ID | Pointer to '_Entity.ID' | int | yes |
| _Angular_order_param.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Angular_order_param.ID | Unique identifier for the reported angular order parameter value. | int | yes |
| _Angular_order_param.Phi_S_angle_val | Order parameter value for the phi torsion angle in a protein. | float | |
| _Angular_order_param.Psi_S_angle_val | Order parameter value for the psi torsion angle in a protein. | float | |
| _Angular_order_param.Seq_ID | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _Angular_order_param.Sf_ID | Pointer to '_Angular_order_parameter_list.Sf_ID' | int | yes |
| _Angular_order_parameter_list.Data_file_name | The name of the file submitted with this depostion that contains the quantitative data for this save frame. | line | |
| _Angular_order_parameter_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Angular_order_parameter_list.ID | Unique identifier for the list of reported angular order parameters. | int | yes |
| _Angular_order_parameter_list.Name | A name assigned to the save frame. | line | |
| _Angular_order_parameter_list.Sf_category | Category definition for the information content of the save frame | code | yes |
| _Angular_order_parameter_list.Sf_framecode | A label for the save frame that describes in very brief terms the information contained in the save frame. | framecode | yes |
| _Angular_order_parameter_list.Sf_ID | An interger value that is the unique identifier for the save frame that applies across the archive. This value is not stable and may be reassigned each time the data are loaded into a database system. | int | yes |
| _Angular_order_parameter_list.Text_data | A set of angular order parameter data formatted as ASCII text. | text | |
| _Angular_order_parameter_list.Text_data_format | The data format used to represent the angular order parameter data as ASCII text in the text block that is the value to the '_Angular_order_parameter_list.Text_data' tag. | line | |
| _Assembly.Ambiguous_chem_comp_sites | A yes/no flag automatically filled in by BMRB software on the basis of information (tag _Mol_ambiguous_moiety_sites) provided in the save frames used to described the molecules in the system. | yes_no | |
| _Assembly.Ambiguous_conformational_states | A yes/no flag automatically filled in by BMRB software on the basis of the information (tag _Molecule_ambiguous conformational_states) provided in the save frames used to described the molecules in the system. | yes_no | |
| _Assembly.BMRB_code | Unique identifier for the molecular system in the BMRB library of molecular system definitions. | code | |
| _Assembly.DB_query_date | Date the database was queried to derive links to the molecular assembly studied. GenBank is the database queried for these links. | yyyy-mm-dd | |
| _Assembly.DB_query_revised_last_date | The last date when new links to the molecular assembly were found through the database query. | yyyy-mm-dd | |
| _Assembly.Details | Text description for the molecular system studied. | text | |
| _Assembly.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Assembly.Enzyme_commission_number | The Enzyme Commission decimal code (number) assigned to the protein or molecular assembly if available. | line | |
| _Assembly.ID | A code that uniquely identifies the molecular assembly described in the save frame. | int | yes |
| _Assembly.Metal_ions | Total number of metal ions known to exist in the molecular system | int | |
| _Assembly.Molecular_mass | Mass of the molecular system in Daltons. This value may be approximate. | float | |
| _Assembly.Molecules_in_chemical_exchange | A yes/no flag that indicates when two molecular components in the system are in chemical exchange (I.e. a ligand that exists in both the free and bound state). | yes_no | |
| _Assembly.Name | Brief descriptive name for the molecular assembly studied. | line | yes |
| _Assembly.Non_standard_bonds | The molecular assembly contains covalent bonds such as cross-linking disulfide bonds; non-standard residue-residue bonds; ligand-residue bonds; or metal coordination bonds. | yes_no | |
| _Assembly.Number_of_components | An integer that represents the total number of molecular components that comprise the molecular system. | int | |
| _Assembly.Organic_ligands | Total number of organic ligands known to exist in the full molecular system. | int | |
| _Assembly.Paramagnetic | A Yes or No flag used to describe whether the system is paramagnetic. | yes_no | yes |
| _Assembly.Sf_category | Category assigned to the information in the save frame. | code | yes |
| _Assembly.Sf_framecode | A descriptive label for the molecular assembly studied. | framecode | yes |
| _Assembly.Sf_ID | An interger value that is the unique identifier for the save frame that applies across the archive. This value is not stable and may be reassigned each time the data are loaded into a database system. | int | yes |
| _Assembly.Thiol_state | Description of the state of the thiol groups in the molecular system. | line | |
| _Assembly_annotation_list.Details | Text providing additional information regarding the annotation provided for the assembly and/or its subsystems. | text | |
| _Assembly_annotation_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Assembly_annotation_list.ID | An integer value that uniquely defines the assembly annotation save frame from other assembly annotation save frames in the entry. | int | yes |
| _Assembly_annotation_list.Sf_category | Category assigned to the information in the save frame. | code | yes |
| _Assembly_annotation_list.Sf_framecode | The framecode for the save frame where author defined annotations for the molecular assembly studied are provided. | framecode | yes |
| _Assembly_annotation_list.Sf_ID | An interger value that is the unique identifier for the save frame that applies across the archive. This value is not stable and may be reassigned each time the data are loaded into a database system. | int | yes |
| _Assembly_annotation_list.Source | Code defining the source of the annotation provided. | line | yes |
| _Assembly_bio_function.Assembly_ID | Pointer to '_Assembly.ID' | int | yes |
| _Assembly_bio_function.Biological_function | Very brief description of the biological function of the entity assembly. | text | yes |
| _Assembly_bio_function.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Assembly_bio_function.Sf_ID | Pointer to '_Assembly.Sf_ID' | int | yes |
| _Assembly_citation.Assembly_ID | Pointer to '_Assembly.ID' | int | yes |
| _Assembly_citation.Citation_ID | Pointer to '_Citation.ID' | int | yes |
| _Assembly_citation.Citation_label | Pointer to a save frame of the category citation. | framecode | yes |
| _Assembly_citation.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Assembly_citation.Sf_ID | Pointer to '_Assembly.Sf_ID' | int | yes |
| _Assembly_common_name.Assembly_ID | Pointer to '_Assembly.ID' | int | yes |
| _Assembly_common_name.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Assembly_common_name.Name | Synonyms commonly used to name the molecular assembly. | line | yes |
| _Assembly_common_name.Sf_ID | Pointer to '_Assembly.Sf_ID' | int | yes |
| _Assembly_common_name.Type | Common names may have different types (full names abbreviations etc.) | line | |
| _Assembly_db_link.Accession_code | Accession code for the entry in the database. | code | yes |
| _Assembly_db_link.Assembly_ID | Pointer to '_Assembly.ID' | int | yes |
| _Assembly_db_link.Author_supplied | Flag indicating if the database accession number was supplied by the author . | yes_no | yes |
| _Assembly_db_link.Database_code | Abbreviation for the database | line | yes |
| _Assembly_db_link.Entry_details | Any text information relevant to the database entry. | text | |
| _Assembly_db_link.Entry_experimental_method | Experimental method used to generate the data in the database entry. | line | |
| _Assembly_db_link.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Assembly_db_link.Entry_mol_code | Code given to the molecule by the database where the entry is located. | line | |
| _Assembly_db_link.Entry_mol_name | Name of the molecular assembly in the database entry. | line | |
| _Assembly_db_link.Entry_relation_type | Relationship between the database entry and this BMRB entry. | line | |
| _Assembly_db_link.Entry_structure_resolution | The resolution of the data in a structure entry. | float | |
| _Assembly_db_link.Sf_ID | Pointer to '_Assembly.Sf_ID' | int | yes |
| _Assembly_interaction.Assembly_ID | Pointer to '_Assembly.ID' | int | yes |
| _Assembly_interaction.Entity_assembly_ID_1 | Identifier for the first component of the assembly that is involved interaction. Pointer to '_Entity_assembly.ID' | int | yes |
| _Assembly_interaction.Entity_assembly_ID_2 | Identifier for the second component of the assembly involved in the interaction. Pointer to '_Entity_assembly.ID' | int | yes |
| _Assembly_interaction.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Assembly_interaction.ID | Unique identifier for the interaction between two components of the assembly. | int | yes |
| _Assembly_interaction.Mol_interaction_type | The kind of interaction two components of the molecular assembly are undergoing in the sample. | line | yes |
| _Assembly_interaction.Sf_ID | Pointer to '_Assembly.Sf_ID' | int | yes |
| _Assembly_keyword.Assembly_ID | Pointer to '_Assembly.ID' | int | yes |
| _Assembly_keyword.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Assembly_keyword.Keyword | A word or very brief phrase that provide a concise description of the entity assembly. | line | yes |
| _Assembly_keyword.Sf_ID | Pointer to '_Assembly.Sf_ID' | int | yes |
| _Assembly_segment.Assembly_atom_ID | Pointer to '_Atom.Assembly_atom_ID' | int | yes |
| _Assembly_segment.Assembly_ID | Pointer to '_Assembly.ID' | int | yes |
| _Assembly_segment.Atom_ID | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Assembly_segment.Comp_ID | Pointer to '_Chem_comp.ID' | code | yes |
| _Assembly_segment.Comp_index_ID | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Assembly_segment.Comp_label | Pointer to a save frame of the category 'chem_comp' | framecode | |
| _Assembly_segment.Entity_assembly_ID | Pointer to '_Entity_assembly.ID' | int | yes |
| _Assembly_segment.Entity_ID | Pointer to '_Entity.ID' | int | yes |
| _Assembly_segment.Entity_label | Pointer to a save frame of the category 'entity' | framecode | |
| _Assembly_segment.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Assembly_segment.ID | Integer value that uniquely defines the segment of the molecular assembly described. This tag is not the primary key for this table. | int | yes |
| _Assembly_segment.Seq_ID | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _Assembly_segment.Sf_ID | Pointer to '_Assembly.Sf_ID' | int | yes |
| _Assembly_segment_description.Assembly_ID | Pointer to '_Assembly.ID' | int | yes |
| _Assembly_segment_description.Assembly_segment_ID | Pointer to '_Assembly_segment.ID' | int | yes |
| _Assembly_segment_description.Code | Code that defines the type of assembly segment. | code | yes |
| _Assembly_segment_description.Details | Text providing additional information about the assembly segment. | text | |
| _Assembly_segment_description.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Assembly_segment_description.Sf_ID | Pointer to '_Assembly.Sf_ID' | int | yes |
| _Assembly_subsystem.CAS_name | Chemical Abstract Services name that applies to the assembly subsystem. | line | |
| _Assembly_subsystem.CAS_registry_number | Chemical Abstract Services registry number that applies to the assembly subsystem. | line | |
| _Assembly_subsystem.DB_last_query_revised_last_date | Date that this table was updated with links to external databases. | yyyy-mm-dd | |
| _Assembly_subsystem.DB_query_date | Date that the last query has been conducted to locate entries in external databases that are related to the assembly subsystem. | yyyy-mm-dd | |
| _Assembly_subsystem.Details | Additional information relevant to the data in the current save frame or to a specific data item is entered as a value to this tag. The information entered must supplement information already present. Whenever possible data should associated with specif | text | |
| _Assembly_subsystem.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Assembly_subsystem.Enzyme_commission_number | Identification number defined by the Enzyme Commission for the protein molecular system or biological molecular system described in the save frame. | line | |
| _Assembly_subsystem.ID | An integer value that uniquely defines the subsystem of the molecular assembly described. An assembly subsystem contains a subset of the components of the full molecular assembly but does not consist of fragments of the molecular assembly components. | int | yes |
| _Assembly_subsystem.Molecular_mass | The approximate mass of the system as defined by the authors and is intended to approximate the sum of the masses of all of the atoms in the system. No attempt is made to define the mass at a specific pH value in terms of the protonation state of any | float | |
| _Assembly_subsystem.Name | Author supplied name for the assembly subsystem. | line | yes |
| _Assembly_subsystem.Sf_category | Category assigned to the information in the save frame. | code | yes |
| _Assembly_subsystem.Sf_framecode | A descriptive label that uniquely identifies this molecular subsystem from all other subsystems of the molecular assembly studied. | framecode | yes |
| _Assembly_subsystem.Sf_ID | An interger value that is the unique identifier for the save frame that applies across the archive. This value is not stable and may be reassigned each time the data are loaded into a database system. | int | yes |
| _Assembly_systematic_name.Assembly_ID | Pointer to '_Assembly.ID' | int | yes |
| _Assembly_systematic_name.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Assembly_systematic_name.Name | Name for the molecular assembly that has been assigned by an organization or derived using rules defined by an organization recognized by the scientific community. | line | yes |
| _Assembly_systematic_name.Naming_system | A recognized or common systematic method used to name molecules and molecular systems. | line | yes |
| _Assembly_systematic_name.Sf_ID | Pointer to '_Assembly.Sf_ID' | int | yes |
| _Assembly_type.Assembly_ID | Pointer to '_Assembly.ID' | int | yes |
| _Assembly_type.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Assembly_type.Sf_ID | Pointer to '_Assembly.Sf_ID' | int | yes |
| _Assembly_type.Type | Enumerated list of brief descriptive phrases that provide a loose way of classifying the system. A system may fit more than one item in the list and all appropriate values may be used for any specific system. | line | yes |
| _Assigned_chem_shift_list.Chem_shift_13C_err | The value assigned as the error for all 13C chemical shifts reported in the save frame. The value reported for this tag will be inserted during annotation into the assigned chemical shift error column in the table of assigned chemical shifts. | float | |
| _Assigned_chem_shift_list.Chem_shift_15N_err | The value assigned as the error for all 15N chemical shifts reported in the save frame. The value reported for this tag will be inserted during annotation into the assigned chemical shift error column in the table of assigned chemical shifts. | float | |
| _Assigned_chem_shift_list.Chem_shift_19F_err | The value assigned as the error for all 19F chemical shifts reported in the save frame. The value reported for this tag will be inserted during annotation into the assigned chemical shift error column in the table of assigned chemical shifts. | float | |
| _Assigned_chem_shift_list.Chem_shift_1H_err | The value assigned as the error for all 1H chemical shifts reported in the save frame. The value reported for this tag will be inserted during annotation into the assigned chemical shift error column in the table of assigned chemical shifts. | float | |
| _Assigned_chem_shift_list.Chem_shift_2H_err | The value assigned as the error for all 2H chemical shifts reported in the save frame. The value reported for this tag will be inserted during annotation into the assigned chemical shift error column in the table of assigned chemical shifts. | float | |
| _Assigned_chem_shift_list.Chem_shift_31P_err | The value assigned as the error for all 31P chemical shifts reported in the save frame. The value reported for this tag will be inserted during annotation into the assigned chemical shift error column in the table of assigned chemical shifts. | float | |
| _Assigned_chem_shift_list.Chem_shift_reference_ID | Pointer to '_Chem_shift_reference.ID' | int | yes |
| _Assigned_chem_shift_list.Chem_shift_reference_label | Pointer to a save frame of category chem_shift_reference. | framecode | |
| _Assigned_chem_shift_list.Data_file_name | The name of the file submitted with this depostion that contains the quantitative data for this save frame. | line | |
| _Assigned_chem_shift_list.Details | Text describing the reported assigned chemical shifts. | text | |
| _Assigned_chem_shift_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Assigned_chem_shift_list.Error_derivation_method | Method used to derive the estimated error in the reported chemical shifts. | text | |
| _Assigned_chem_shift_list.ID | An integer value that uniquely identifies this save frame of assigned chemical shifts from other save frames of this category in an entry. | int | yes |
| _Assigned_chem_shift_list.Name | A name assigned to the save frame. | line | |
| _Assigned_chem_shift_list.Sample_condition_list_ID | Pointer to '_Sample_condition_list.ID' | int | yes |
| _Assigned_chem_shift_list.Sample_condition_list_label | Pointer to a save frame of category sample_conditions. | framecode | |
| _Assigned_chem_shift_list.Sf_category | Category assigned to the information in the save frame. | code | yes |
| _Assigned_chem_shift_list.Sf_framecode | A descriptive label that uniquely identifies this list of reported assigned chemical shifts. | framecode | yes |
| _Assigned_chem_shift_list.Sf_ID | An interger value that is the unique identifier for the save frame that applies across the archive. This value is not stable and may be reassigned each time the data are loaded into a database system. | int | yes |
| _Assigned_chem_shift_list.Text_data | A set of assigned chemical shift data in a format as ASCII text. | text | |
| _Assigned_chem_shift_list.Text_data_format | The name of the data format used to represent the assigned chemical shifts as ASCII text in the 'Assigned_chem_shift_list.Text_data' tag. | line | |
| _Assigned_peak_chem_shift.Ambiguity_code | Ambiguity codes are used to define chemical shifts that have not been assigned to specific atoms in the molecule studied. Ambiguity in chemical shifts may exist at several different levels stereospecific ambiguity intra and inter residue ambiguities e | int | |
| _Assigned_peak_chem_shift.Ambiguity_set_ID | The ambiguity_set_ID defines those chemical shifts with ambiguity codes of 4 5 or 6 that form a known set of related chemical shift assignments. | int | |
| _Assigned_peak_chem_shift.Assembly_atom_ID | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Assigned_peak_chem_shift.Assigned_chem_shift_list_ID | Pointer to '_Assigned_chem_shift_list.ID' | int | |
| _Assigned_peak_chem_shift.Atom_chem_shift_ID | Pointer to '_Atom_chem_shift.ID' | int | |
| _Assigned_peak_chem_shift.Atom_ID | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | |
| _Assigned_peak_chem_shift.Auth_amb_atom_grp_ID | The author defined unque identifier that identifies a grouping of chemical shifts with ambiguity codes of 4 5 or 6. | int | |
| _Assigned_peak_chem_shift.Auth_ambiguity_code | Ambiguity codes are used to define chemical shifts that have not been assigned to specific atoms in the molecule studied. Ambiguity in chemical shifts may exist at several different levels stereospecific ambiguity intra and inter residue ambiguities e | code | |
| _Assigned_peak_chem_shift.Auth_ambiguity_set_ID | The ambiguity_set_ID defines those chemical shifts with ambiguity codes of 4 5 or 6 that form a known set of related chemical shift assignments. | code | |
| _Assigned_peak_chem_shift.Auth_atom_ID | An alternative identifier for Atom_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. | line | |
| _Assigned_peak_chem_shift.Auth_atom_peak_num | An alternative identifier found in the original peak list data that is a pointer to information in another author provided data table or file. Note that the value does not need to to the value for Peak_ID. | int | |
| _Assigned_peak_chem_shift.Auth_comp_ID | An alternative identifier for Comp_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. | line | |
| _Assigned_peak_chem_shift.Auth_entity_ID | An alternative identifier for Entity_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number and does not need to correspond to the value | line | |
| _Assigned_peak_chem_shift.Auth_seq_ID | An alternative identifier for Seq_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number and does not need to correspond to the value fo | line | |
| _Assigned_peak_chem_shift.Comp_ID | Pointer to '_Chem_comp.ID' | code | |
| _Assigned_peak_chem_shift.Comp_index_ID | Pointer to '_Entity_comp_index.ID' | int | |
| _Assigned_peak_chem_shift.Contribution_fractional_val | The fraction of a peak assigned to this peak ID. | float | |
| _Assigned_peak_chem_shift.Details | Text describing the reported spectral peak assignment. | text | |
| _Assigned_peak_chem_shift.Entity_assembly_ID | Pointer to '_Entity_assembly.ID' | int | |
| _Assigned_peak_chem_shift.Entity_ID | Pointer to '_Entity.ID' | int | |
| _Assigned_peak_chem_shift.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Assigned_peak_chem_shift.Figure_of_merit | Figure of merit for the assignment of the atom to the reported chemical shift value. | float | |
| _Assigned_peak_chem_shift.Magnetization_linkage_ID | The Magnetization linkage ID is used to group peaks that may be related through a magnetization transfer event. | int | |
| _Assigned_peak_chem_shift.Peak_ID | Pointer to '_Peak.ID' | int | yes |
| _Assigned_peak_chem_shift.Resonance_ID | Pointer to '_Resonance.ID' | int | |
| _Assigned_peak_chem_shift.Set_ID | The Set ID allows assigned peaks to be grouped. This might be by spin-system or other form of grouping implemented by software or by the user. | int | yes |
| _Assigned_peak_chem_shift.Sf_ID | Pointer to '_Spectral_peak_list.Sf_ID' | int | yes |
| _Assigned_peak_chem_shift.Spectral_dim_ID | Pointer to '_Spectral_dim.ID' | int | yes |
| _Assigned_peak_chem_shift.Spectral_peak_list_ID | Pointer to '_Spectral_peak_list.ID' | int | yes |
| _Assigned_peak_chem_shift.Val | The quantitative chemical shift value assigned to the peak. | float | |
| _Assigned_spectral_transition.Assembly_atom_ID | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Assigned_spectral_transition.Assigned_chem_shift_list_ID | Pointer to '_Assigned_chem_shift_list.ID' | int | |
| _Assigned_spectral_transition.Atom_chem_shift_ID | Pointer to '_Atom_chem_shift.ID' | int | |
| _Assigned_spectral_transition.Atom_ID | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | |
| _Assigned_spectral_transition.Comp_ID | Pointer to '_Chem_comp.ID' | code | |
| _Assigned_spectral_transition.Comp_index_ID | Pointer to '_Entity_comp_index.ID' | int | |
| _Assigned_spectral_transition.Contribution_fractional_val | The fractional value of the peak or transition that is assigned to the specified atom. | float | |
| _Assigned_spectral_transition.Details | Text describing the reported spectral peak assignment. | text | |
| _Assigned_spectral_transition.Entity_assembly_ID | Pointer to '_Entity_assembly.ID' | int | |
| _Assigned_spectral_transition.Entity_ID | Pointer to '_Entity.ID' | int | |
| _Assigned_spectral_transition.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Assigned_spectral_transition.Figure_of_merit | Figure of merit | float | |
| _Assigned_spectral_transition.Magnetization_linkage_ID | The Magnetization linkage ID is used to group transitions that may be related through a magnetization transfer event. | int | |
| _Assigned_spectral_transition.Peak_ID | Pointer to '_Peak.ID' | int | |
| _Assigned_spectral_transition.Resonance_ID | Pointer to '_Resonance.ID' | int | |
| _Assigned_spectral_transition.Set_ID | The Set ID allows assigned spectral transitions to be grouped. This might be by spin-system or other form of grouping implemented by software or by the user. | int | |
| _Assigned_spectral_transition.Sf_ID | Pointer to '_Spectral_peak_list.Sf_ID' | int | yes |
| _Assigned_spectral_transition.Spectral_dim_ID | Pointer to '_Spectral_dim.ID' | int | yes |
| _Assigned_spectral_transition.Spectral_peak_list_ID | Pointer to '_Spectral_peak_list.ID' | int | yes |
| _Assigned_spectral_transition.Spectral_transition_ID | Pointer to '_Spectral_transition.ID' | int | yes |
| _Assigned_spectral_transition.Val | The quantitative chemical shift value assigned to the transition. | float | |
| _Atom.Assembly_atom_ID | A value that uniquely identifies the atom from all other atoms in the molecular assembly. | int | yes |
| _Atom.Assembly_ID | Pointer to '_Assembly.ID' | int | yes |
| _Atom.Atom_ID | The value of _Atom.Atom_ID must uniquely identify a record in the atom list. | atcode | yes |
| _Atom.Atom_type_ID | Pointer to '_Atom_type.ID' | int | |
| _Atom.Comp_ID | Pointer to '_Chem_comp.ID' | code | yes |
| _Atom.Comp_index_ID | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Atom.Entity_assembly_ID | Pointer to '_Entity_assembly.ID' | int | yes |
| _Atom.Entity_ID | Pointer to '_Entity.ID' | int | yes |
| _Atom.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Atom.PDB_asym_ID | Pointer to _Atom_site.PDBX_label_asym_ID'. | code | |
| _Atom.PDB_atom_ID | This data item is a pointer to '_Chem_comp_atom.Atom_ID in the chem_comp_atom category. | code | |
| _Atom.PDB_atom_type | Standard symbol used to define the atom element type. | code | |
| _Atom.PDB_comp_ID | Pointer to '_Chem_comp.ID' | code | |
| _Atom.PDB_group | The group of atoms to which the atom site belongs. This data item is provided for compatibility with the original Protein Data Bank format and only for that purpose. | code | |
| _Atom.PDB_ins_code | PDB insertion code. | code | |
| _Atom.PDB_one_letter_code | One-letter code used by the PDB for amino acids and nucleic acids. | code | |
| _Atom.PDB_seq_ID | Pointer to '_Entity_poly_seq.Num' | int | |
| _Atom.PDB_strand_ID | PDB strand/chain id. | code | |
| _Atom.Seq_ID | Pointer to '_Entity_poly_seq.Num' | int | |
| _Atom.Sf_ID | Pointer to '_Assembly.Sf_ID' | int | yes |
| _Atom.Type_symbol | The code used to identify the atom specie(s) representing this atom type. Normally this code is the element symbol. The code may be composed of any character except an underline with the additional proviso that digits designate an oxidation state and must | code | yes |
| _Atom_chem_shift.Ambiguity_code | Ambiguity codes are used to define chemical shifts that have not been assigned to specific atoms in the molecule studied. Ambiguity in chemical shifts may exist at several different levels stereospecific ambiguity intra and inter residue ambiguities e | int | |
| _Atom_chem_shift.Ambiguity_set_ID | The ambiguity_set_ID defines those chemical shifts with ambiguity codes of 4 5 or 6 that form a known set of related chemical shift assignments. | int | |
| _Atom_chem_shift.Assembly_atom_ID | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Atom_chem_shift.Assigned_chem_shift_list_ID | Pointer to '_Assigned_chem_shift_list.ID' | int | yes |
| _Atom_chem_shift.Assign_fig_of_merit | Figure of merit for the assignment of the atom to the reported chemical shift value. | float | |
| _Atom_chem_shift.Atom_ID | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Atom_chem_shift.Atom_isotope_number | The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags. | int | yes |
| _Atom_chem_shift.Atom_type | The value for this tag is a standard IUPAC abbreviation for an element (i.e. H C P etc). | code | yes |
| _Atom_chem_shift.Auth_asym_ID | An alternative identifier for _atom_site.label_asym_ID that may be provided by an author in order to match the identification used in the publication that describes the structure. | code | |
| _Atom_chem_shift.Auth_atom_ID | An alternative identifier for Atom_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. | code | |
| _Atom_chem_shift.Auth_comp_ID | An alternative identifier for Comp_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. | code | |
| _Atom_chem_shift.Auth_entity_assembly_ID | An alternative identifier for Entity_assembly_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number and does not need to correspond to | code | |
| _Atom_chem_shift.Auth_seq_ID | An alternative identifier for Seq_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number and does not need to correspond to the value fo | code | |
| _Atom_chem_shift.Comp_ID | Pointer to '_Chem_comp.ID' | code | yes |
| _Atom_chem_shift.Comp_index_ID | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Atom_chem_shift.Details | Text information regarding the chemical shift assignment. | text | |
| _Atom_chem_shift.Entity_assembly_asym_ID | Pointer to '_Entity_assembly.Asym_ID' | code | |
| _Atom_chem_shift.Entity_assembly_ID | Pointer to '_Entity_assembly.ID' | int | |
| _Atom_chem_shift.Entity_ID | Pointer to '_Entity.ID' | int | yes |
| _Atom_chem_shift.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Atom_chem_shift.ID | An integer value that is a unique identifier for the assigned chemical shift value. | int | yes |
| _Atom_chem_shift.Occupancy | Where multiple chemical shift values are assigned to the same atom the estimated percent of the molecules with the assigned chemical shift. | code | |
| _Atom_chem_shift.Original_PDB_atom_name | PDB atom name. | code | |
| _Atom_chem_shift.Original_PDB_residue_name | PDB residue name. | code | |
| _Atom_chem_shift.Original_PDB_residue_no | PDB residue number. | code | |
| _Atom_chem_shift.Original_PDB_strand_ID | PDB strand id. | code | |
| _Atom_chem_shift.PDB_atom_name | PDB atom name. | code | |
| _Atom_chem_shift.PDB_ins_code | PDB insertion code. | code | |
| _Atom_chem_shift.PDB_model_num | PDB model number. | int | |
| _Atom_chem_shift.PDB_record_ID | The value is an integer that identifies a record in the atom_site list. This is a place holder for the atom record number extracted from a PDB formatted file. | code | |
| _Atom_chem_shift.PDB_residue_name | PDB residue name. | code | |
| _Atom_chem_shift.PDB_residue_no | PDB residue number. | code | |
| _Atom_chem_shift.PDB_strand_ID | PDB strand id. | code | |
| _Atom_chem_shift.Resonance_ID | Pointer to '_Resonance.ID' | int | |
| _Atom_chem_shift.Seq_ID | Pointer to '_Entity_poly_seq.Num' | int | |
| _Atom_chem_shift.Sf_ID | Pointer to '_Assigned_chem_shift_list.Sf_ID' | int | yes |
| _Atom_chem_shift.Val | Assigned chemical shift value | float | yes |
| _Atom_chem_shift.Val_err | Estimated or measured error in the assigned chemical shift value. | float | |
| _Atom_nomenclature.Atom_ID | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Atom_nomenclature.Atom_name | Alternate atom name defined by an organization or official body. | line | yes |
| _Atom_nomenclature.Comp_ID | Pointer to '_Chem_comp.ID' | code | yes |
| _Atom_nomenclature.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Atom_nomenclature.Naming_system | The name of the systematic atom nomenclature. | line | |
| _Atom_nomenclature.Sf_ID | Pointer to '_Chem_comp.Sf_ID' | int | yes |
| _Atom_site.Ambiguous_atom_name | A field used to map IUPAC atom nomenclature used in structure to ambiguous atom names used in restraints for calculating the structure. | atcode | |
| _Atom_site.Assembly_atom_ID | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Atom_site.Assembly_ID | Pointer to '_Assembly.ID' | int | |
| _Atom_site.Auth_alt_ID | Author's alternate location identifier. | code | |
| _Atom_site.Auth_asym_ID | Author assigned asymmetric ID. | code | |
| _Atom_site.Auth_atom_ID | An alternative identifier for Atom_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. | code | |
| _Atom_site.Auth_atom_name | Author's atom name. | atcode | |
| _Atom_site.Auth_chain_ID | Author assigned chain ID | code | |
| _Atom_site.Auth_comp_ID | An alternative identifier for Comp_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. | code | |
| _Atom_site.Auth_entity_assembly_ID | Author assigned entity assembly ID. | int | |
| _Atom_site.Auth_seq_ID | An alternative identifier for Seq_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number and does not need to correspond to the value fo | code | |
| _Atom_site.Cartn_x | The x atom-site coordinate in angstroms specified according to a set of orthogonal Cartesian axes. | float | yes |
| _Atom_site.Cartn_x_esd | The standard uncertainty (estimated standard deviation) of '_Atom_site.Cartn_x'. | float | |
| _Atom_site.Cartn_y | The y atom-site coordinate in angstroms specified according to a set of orthogonal Cartesian axes. | float | yes |
| _Atom_site.Cartn_y_esd | The standard uncertainty (estimated standard deviation) of '_Atom_site.Cartn_y'. | float | |
| _Atom_site.Cartn_z | The z atom-site coordinate in angstroms specified according to a set of orthogonal Cartesian axes. | float | yes |
| _Atom_site.Cartn_z_esd | The standard uncertainty (estimated standard deviation) of '_Atom_site.Cartn_z'. | float | |
| _Atom_site.Conformer_family_coord_set_ID | Pointer to '_Conformer_family_coord_set.ID' | int | yes |
| _Atom_site.Details | Text providing additional information about the atom site. | text | |
| _Atom_site.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Atom_site.Footnote_ID | The value of '_Atom_site.Footnote_ID must match an ID specified by '_Atom_sites_footnote.ID'. | int | |
| _Atom_site.ID | The value of '_Atom_site.ID' must uniquely identify a record in the atom_site list. | int | yes |
| _Atom_site.Label_atom_ID | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Atom_site.Label_comp_ID | Pointer to '_Chem_comp.ID' | code | yes |
| _Atom_site.Label_comp_index_ID | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Atom_site.Label_entity_assembly_ID | Pointer to '_Entity_assembly.ID' | int | yes |
| _Atom_site.Label_entity_ID | Pointer to '_Entity.ID' | int | yes |
| _Atom_site.Model_ID | An integer value that uniquely defines the set of coordinates that represent one model for the molecular assembly. | int | yes |
| _Atom_site.Model_site_ID | The Model_site_ID item is an integer value that for each model in the table has an initial value of 1 and increments in consecutive integer values for each set of atomic coordinates reported in the model. | int | |
| _Atom_site.Occupancy | The percent occupancy of the atom at the atom site defined by the listed coordinates. | float | |
| _Atom_site.Occupancy_esd | The standard uncertainty (estimated standard deviation) of '_Atom_site.Occupancy'. | float | |
| _Atom_site.Ordered_flag | A value indicating whether the atom at this site is considered in an ordered conformation (1) or is in a disordered conformation (0) in the structure. | int | |
| _Atom_site.PDB_atom_name | PDB atom name. | code | |
| _Atom_site.PDB_ins_code | PDB insertion code. | code | |
| _Atom_site.PDB_model_num | PDB model number. | int | |
| _Atom_site.PDB_record_ID | The value is an integer that identifies a record in the atom_site list. This is a place holder for the atom record number extracted from a PDB formatted file. | code | |
| _Atom_site.PDB_residue_name | PDB residue name. | code | |
| _Atom_site.PDB_residue_no | PDB residue number. | code | |
| _Atom_site.PDB_strand_ID | PDB strand id. | code | |
| _Atom_site.PDBX_formal_charge | The net integer charge assigned to this atom. This is the formal charge assignment normally found in chemical diagrams. | int | |
| _Atom_site.PDBX_label_asym_ID | Pointer to '_Struct_asym.ID' | code | |
| _Atom_site.PDBX_label_atom_ID | Atom identifier assigned by the PDB and extracted from the PDB entry. | atcode | |
| _Atom_site.PDBX_label_comp_ID | Chemical component identifier assigned by the PDB and extracted from the PDB entry. | code | yes |
| _Atom_site.PDBX_label_entity_ID | This data item is provided as a place holder for the label_entity_ID value extracted from a pdbx file. | code | |
| _Atom_site.PDBX_label_seq_ID | Residue sequence number assigned by the PDB and extracted from the PDB entry. | int | |
| _Atom_site.Sf_ID | Pointer to '_Conformer_family_coord_set.Sf_ID' | int | yes |
| _Atom_site.Type_symbol | The value for this tag is a standard IUPAC abbreviation for an element (i.e. H C P etc). | code | yes |
| _Atom_site.Uncertainty | A value indicating the confidence in the assigned coordinate values for this atom. | float | |
| _Atom_sites_footnote.Conformer_family_coord_set_ID | Pointer to '_Conformer_family_coord_set.ID' | int | yes |
| _Atom_sites_footnote.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Atom_sites_footnote.Footnote_ID | Unique identifier for the reported footnote. | int | yes |
| _Atom_sites_footnote.Sf_ID | Pointer to '_Conformer_family_coord_set.Sf_ID' | int | yes |
| _Atom_sites_footnote.Text | The text of the footnote. Footnotes are used to describe an atom site or a group of atom sites in the atom_site list. | text | yes |
| _Atom_type.Assembly_ID | Pointer to '_Assembly.ID' | int | yes |
| _Atom_type.Atomic_mass | Atom atomic mass | float | |
| _Atom_type.Atomic_number | Atom atomic number | int | |
| _Atom_type.Electron_configuration | Electron configuration for the atom | line | |
| _Atom_type.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Atom_type.ID | Integer value that uniquely defines the atom type. The primary key for this table. | int | yes |
| _Atom_type.Isotope_number | Atom mass number | int | |
| _Atom_type.Oxidation_number | Atom oxidation number | code | |
| _Atom_type.Paramagnetic | Flag indicating if the atom is paramagnetic. | yes_no | |
| _Atom_type.Sf_ID | Pointer to '_Assembly.Sf_ID' | int | yes |
| _Atom_type.Symbol | Standard IUPAC atom symbol | code | |
| _Atom_type.Unpaired_electron_number | Number of unpaired electrons on the atom | int | |
| _Atom_type.Van_der_Vaals_radii | van der Valls radii for the atom | float | |
| _Audit.Creation_date | A date that the data block was created. The date format is yyyy-mm-dd. | yyyy-mm-dd | yes |
| _Audit.Creation_method | A description of how data were entered into the data block. | line | |
| _Audit.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Audit.Revision_ID | The value of _audit.revision_ID must uniquely identify a record in the AUDIT list. | int | yes |
| _Audit.Sf_ID | Pointer to '_Entry.Sf_ID' | int | yes |
| _Audit.Update_record | A record of any changes to the data block. The update format is a date (yyyy-mm-dd) followed by a description of the changes. The latest update entry is added to the bottom of this record. | line | yes |
| _Author_annotation.Annotation_code | A code that describes the kind of annotation provided. | line | yes |
| _Author_annotation.Assembly_annotation_list_ID | Pointer to '_Assembly_annotation_list.ID' | int | yes |
| _Author_annotation.Assembly_atom_ID | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Author_annotation.Assembly_ID | Pointer to '_Assembly.ID' | int | yes |
| _Author_annotation.Assembly_subsystem_ID | Pointer to '_Assembly_subsystem.ID' | int | |
| _Author_annotation.Atom_ID | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | |
| _Author_annotation.Comp_ID | Pointer to '_Chem_comp.ID' | code | |
| _Author_annotation.Comp_index_ID | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Author_annotation.Comp_index_ID_end | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Author_annotation.Comp_index_ID_start | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Author_annotation.Entity_assembly_ID | Pointer to '_Entity_assembly.ID' | int | yes |
| _Author_annotation.Entity_ID | Pointer to '_Entity.ID' | int | yes |
| _Author_annotation.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Author_annotation.ID | An integer value that uniquely identifies the author provided annotation. | int | yes |
| _Author_annotation.Seq_ID | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _Author_annotation.Seq_ID_end | Pointer to '_Entity_poly_seq.Num' | int | |
| _Author_annotation.Seq_ID_start | Pointer to '_Entity_poly_seq.Num' | int | |
| _Author_annotation.Sf_ID | Pointer to '_Assembly_annotation_list.Sf_ID' | int | yes |
| _Auto_relaxation.Assembly_atom_ID | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Auto_relaxation.Assembly_ID | Pointer to '_Assembly.ID' | int | |
| _Auto_relaxation.Atom_ID | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Auto_relaxation.Atom_isotope_number | The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags. | int | |
| _Auto_relaxation.Atom_type | The value for this tag is a standard IUPAC abbreviation for an element (i.e. H C P etc). | code | yes |
| _Auto_relaxation.Auth_atom_ID | An alternative identifier for Atom_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. | code | |
| _Auto_relaxation.Auth_comp_ID | An alternative identifier for Comp_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. | code | |
| _Auto_relaxation.Auth_entity_assembly_ID | An alternative identifier for Entity_assembly_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number and does not need to correspond to | code | |
| _Auto_relaxation.Auth_seq_ID | An alternative identifier for Seq_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number and does not need to correspond to the value fo | code | |
| _Auto_relaxation.Auto_relaxation_list_ID | Pointer to '_Auto_relaxation_list.ID' | int | yes |
| _Auto_relaxation.Auto_relaxation_val | The relaxation value. | float | yes |
| _Auto_relaxation.Auto_relaxation_val_err | The estimated error in the reported relaxation value. | float | |
| _Auto_relaxation.Comp_ID | Pointer to '_Chem_comp.ID' | code | yes |
| _Auto_relaxation.Comp_index_ID | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Auto_relaxation.Entity_assembly_ID | Pointer to '_Entity_assembly.ID' | int | yes |
| _Auto_relaxation.Entity_ID | Pointer to '_Entity.ID' | int | yes |
| _Auto_relaxation.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Auto_relaxation.ID | Unique identifier for the observed relaxation value. | int | yes |
| _Auto_relaxation.Resonance_ID | Pointer to '_Resonance.ID' | int | |
| _Auto_relaxation.Rex_val | The exchange broadening contribution value. | float | |
| _Auto_relaxation.Rex_val_err | The estimated error in the fitted exchange broadening contribution value. | float | |
| _Auto_relaxation.Seq_ID | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _Auto_relaxation.Sf_ID | Pointer to '_Auto_relaxation_list.Sf_ID' | int | yes |
| _Auto_relaxation_experiment.Auto_relaxation_list_ID | Pointer to '_Auto_relaxation_list.ID' | int | yes |
| _Auto_relaxation_experiment.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Auto_relaxation_experiment.Experiment_ID | Pointer to '_Experiment.ID' | int | yes |
| _Auto_relaxation_experiment.Experiment_name | The name of an experiment used to determine the data reported. The experiment name should exist in the experiments listed as values to the tag '_Experiment.Name'. | line | |
| _Auto_relaxation_experiment.Sample_ID | Pointer to '_Sample.ID' | int | |
| _Auto_relaxation_experiment.Sample_label | Pointer to a save frame of the category 'sample' | framecode | |
| _Auto_relaxation_experiment.Sample_state | Physical state of the sample. | line | |
| _Auto_relaxation_experiment.Sf_ID | Pointer to '_Auto_relaxation_list.Sf_ID' | int | yes |
| _Auto_relaxation_list.Common_relaxation_type_name | Common term used for the type of relaxation phenomena reported. | code | |
| _Auto_relaxation_list.Data_file_name | The name of the file submitted with this depostion that contains the quantitative data for this save frame. | line | |
| _Auto_relaxation_list.Details | Text describing the reported relaxation data. | text | |
| _Auto_relaxation_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Auto_relaxation_list.Exact_field_strength | The actual spectrometer frequency of the nucleus observed expressed at a high level of precision. | float | |
| _Auto_relaxation_list.ID | An integer value that uniquely identifies this save frame of general relaxation data from other save frames of this category in an entry. | int | yes |
| _Auto_relaxation_list.Name | A name assigned to the save frame. | line | |
| _Auto_relaxation_list.Relaxation_coherence_type | A code describing the spin(s) involved in the measured relaxation coherence. | line | yes |
| _Auto_relaxation_list.Relaxation_val_units | The units used for the reported relaxation values. | code | yes |
| _Auto_relaxation_list.Rex_field_strength | 1H spectrometer field strength at which Rex values have been measured. | code | |
| _Auto_relaxation_list.Rex_units | The units used for the reported R exchange values. | code | |
| _Auto_relaxation_list.Sample_condition_list_ID | Pointer to '_Sample_condition_list.ID' | int | yes |
| _Auto_relaxation_list.Sample_condition_list_label | The label for the set of experimental sample conditions used to collect the data for determination of the general relaxation values. | framecode | yes |
| _Auto_relaxation_list.Sf_category | Category definition for the information content of the save frame | code | yes |
| _Auto_relaxation_list.Sf_framecode | A label for the save frame that describes in very brief terms the information contained in the save frame. | framecode | yes |
| _Auto_relaxation_list.Sf_ID | An interger value that is the unique identifier for the save frame that applies across the archive. This value is not stable and may be reassigned each time the data are loaded into a database system. | int | yes |
| _Auto_relaxation_list.Spectrometer_frequency_1H | The operating proton frequency in MHz of the NMR spectrometer used to collect the data. | float | yes |
| _Auto_relaxation_list.Temp_calibration_method | Method used to calibrate the temperature unit on the NMR spectrometer used to collect the experimental data. | text | |
| _Auto_relaxation_list.Temp_control_method | Method used to control the temperature of the sample to eliminate heating caused by the long spin-lock pulse. | text | |
| _Auto_relaxation_list.Text_data | A set of relaxation data formatted as ASCII text. | text | |
| _Auto_relaxation_list.Text_data_format | The data format used to represent the relaxation data as ASCII text in the text block that is the value to the '_Auto_relaxation_list.Text_data' tag. | line | |
| _Auto_relaxation_software.Auto_relaxation_list_ID | Pointer to '_Auto_relaxation_list.ID' | int | yes |
| _Auto_relaxation_software.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Auto_relaxation_software.Method_ID | Pointer to '_Method.ID' | int | |
| _Auto_relaxation_software.Method_label | Pointer to a save frame of the category 'method' | framecode | |
| _Auto_relaxation_software.Sf_ID | Pointer to '_Auto_relaxation_list.Sf_ID' | int | yes |
| _Auto_relaxation_software.Software_ID | Pointer to '_Software.ID' | int | yes |
| _Auto_relaxation_software.Software_label | Pointer to a save frame of the category 'software' | framecode | yes |
| _Auxiliary_files.Details | Text providing additional information about the auxiliary file. | text | |
| _Auxiliary_files.DOI | A digital object identifier for the defined auxiliary file for the entry. | line | |
| _Auxiliary_files.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Auxiliary_files.Format | The file format for the defined auxiliary file. | line | yes |
| _Auxiliary_files.ID | The '_Auxiliary_files.ID' value uniquely identifies the row of information describing an auxilary file related to the entry. | int | yes |
| _Auxiliary_files.Name | Name of the file. | line | |
| _Auxiliary_files.Path | The path and file name for the auxiliary file locate at BMRB. | line | |
| _Auxiliary_files.Sf_ID | Pointer to '_Entry.Sf_ID' | int | yes |
| _Auxiliary_files.URI | A universal resource identifier value for the auxiliary file. | line | yes |
| _Binding_experiment.Binding_value_list_ID | Pointer to '_Binding_value_list.ID' | int | yes |
| _Binding_experiment.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Binding_experiment.Experiment_ID | Pointer to '_Experiment.ID' | int | yes |
| _Binding_experiment.Experiment_name | The name of an experiment used to determine the data reported. The experiment name should exist in the experiments listed as values to the tag '_Experiment.Name'. | line | |
| _Binding_experiment.Sample_ID | Pointer to '_Sample.ID' | int | |
| _Binding_experiment.Sample_label | Pointer to a save frame of the category 'sample' | framecode | |
| _Binding_experiment.Sample_state | Physical state of the sample either anisotropic or isotropic. | line | |
| _Binding_experiment.Sf_ID | Pointer to '_Binding_value_list.Sf_ID' | int | yes |
| _Binding_param.Binding_param_list_ID | Pointer to '_Binding_param_list.ID' | int | yes |
| _Binding_param.Binding_result_ID | Pointer to '_Binding_result.ID' | int | yes |
| _Binding_param.Concentration_val | Concentration value at which the observed parameter value was measured. | float | yes |
| _Binding_param.Concentration_val_err | Error in the measured value. | float | |
| _Binding_param.Concentration_val_units | The units for the concentration value. | code | |
| _Binding_param.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Binding_param.ID | Unique identifier for the observed parameter value. | int | yes |
| _Binding_param.Observed_param | The name of the observed parameter. | code | |
| _Binding_param.Observed_param_val | Value for the observed parameter. | float | yes |
| _Binding_param.Observed_param_val_err | Error in the reported parameter value. | float | |
| _Binding_param.Sf_ID | Pointer to '_Binding_param_list.Sf_ID' | int | yes |
| _Binding_param_list.Binding_value_list_ID | Pointer to '_Binding_value_list.ID' | int | yes |
| _Binding_param_list.Binding_value_list_label | Pointer to the save frame where the binding constant values are reported that were calculated from the measured data values provided in this save frame. | framecode | yes |
| _Binding_param_list.Concentration_val_units | Units for the concentration values reported in the save frame. | code | yes |
| _Binding_param_list.Data_file_name | The name of the file submitted with this depostion that contains the quantitative data for this save frame. | line | |
| _Binding_param_list.Details | Text describing the reported binding parameter values. | text | |
| _Binding_param_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Binding_param_list.ID | Unique identifier for the list of data values used to calculate a pKa value. | int | yes |
| _Binding_param_list.Name | A name assigned to the save frame. | line | |
| _Binding_param_list.Observed_param | The experimental parameter measured when collecting the data used to calculate binding constants. | line | |
| _Binding_param_list.Sf_category | Category definition for the information content of the save frame. | code | yes |
| _Binding_param_list.Sf_framecode | A label for the save frame that describes in very brief terms the information contained in the save frame. | framecode | yes |
| _Binding_param_list.Sf_ID | An interger value that is the unique identifier for the save frame that applies across the archive. This value is not stable and may be reassigned each time the data are loaded into a database system. | int | yes |
| _Binding_param_list.Text_data | A set of binding titration data formatted as ASCII text. | text | |
| _Binding_param_list.Text_data_format | The data format used to represent the binding titration data as ASCII text in the text block that is the value to the '_Binding_param_list.Text_data' tag. | line | |
| _Binding_partners.Assembly_ID | Pointer to '_Assembly.ID' | int | yes |
| _Binding_partners.Binding_result_ID | Pointer to '_Binding_result.ID' | int | yes |
| _Binding_partners.Binding_value_list_ID | Pointer to '_Binding_value_list.ID' | int | yes |
| _Binding_partners.Entity_assembly_ID | Pointer to '_Entity_assembly.ID' | int | yes |
| _Binding_partners.Entity_assembly_name | Pointer to '_Entity_assembly.Entity_assembly_name' | line | |
| _Binding_partners.Entity_ID | Pointer to '_Entity.ID' | int | yes |
| _Binding_partners.Entity_label | Pointer to a save frame of the category 'Entity' | framecode | |
| _Binding_partners.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Binding_partners.Sf_ID | Pointer to '_Binding_value_list.Sf_ID' | int | yes |
| _Binding_result.Assembly_ID | Pointer to '_Assembly.ID' | int | yes |
| _Binding_result.Atm_obs_assembly_atom_ID | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Binding_result.Atm_obs_atom_ID | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | |
| _Binding_result.Atm_obs_atom_isotope_number | The isotope number for the observed atom. | int | |
| _Binding_result.Atm_obs_atom_type | Standard symbol used to define the atom element type. | code | |
| _Binding_result.Atm_obs_auth_atom_ID | An alternative identifier for Atom_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. | code | |
| _Binding_result.Atm_obs_auth_comp_ID | An alternative identifier for Comp_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. | code | |
| _Binding_result.Atm_obs_auth_entity_assembly_ID | The '_entity_assembly_ID' assigned by the author. | code | |
| _Binding_result.Atm_obs_auth_seq_ID | An alternative identifier for Seq_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number and does not need to correspond to the value fo | code | |
| _Binding_result.Atm_obs_comp_ID | Pointer to '_Chem_comp.ID' | code | |
| _Binding_result.Atm_obs_comp_index_ID | Pointer to '_Entity_comp_index.ID' | int | |
| _Binding_result.Atm_obs_entity_assembly_ID | Pointer to '_Entity_assembly.ID' | int | yes |
| _Binding_result.Atm_obs_entity_ID | Pointer to '_Entity.ID' | int | yes |
| _Binding_result.Atm_obs_seq_ID | Pointer to '_Entity_poly_seq.Num' | int | |
| _Binding_result.Binding_value_list_ID | Pointer to '_Binding_value_list.ID' | int | yes |
| _Binding_result.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Binding_result.Experiment_ID | Pointer to '_Experiment.ID' | int | |
| _Binding_result.Expt_observed_param | The experimental parameter measured when collecting the data used to calculate the reported binding constants. | line | |
| _Binding_result.ID | Unique identifier for the observed binding constant. | int | yes |
| _Binding_result.Resonance_ID | Pointer to '_Resonance.ID' | int | |
| _Binding_result.Sf_ID | Pointer to '_Binding_value_list.Sf_ID' | int | yes |
| _Binding_result.Val | Binding value estimated from a fit of a binding titration data set. | float | |
| _Binding_result.Val_err | Estimated error in the binding constant. | float | |
| _Binding_result.Val_type | The type of binding constant value computed. | line | |
| _Binding_result.Val_units | The units for the binding constant value. | code | |
| _Binding_software.Binding_value_list_ID | Pointer to '_Binding_value_list.ID' | int | yes |
| _Binding_software.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Binding_software.Method_ID | Pointer to '_Method.ID' | int | |
| _Binding_software.Method_label | Pointer to a save frame of the category 'method' | framecode | |
| _Binding_software.Sf_ID | Pointer to '_Binding_value_list.Sf_ID' | int | yes |
| _Binding_software.Software_ID | Pointer to '_Software.ID' | int | yes |
| _Binding_software.Software_label | Pointer to a save frame of the category 'software' | framecode | yes |
| _Binding_value_list.Data_file_name | The name of the file submitted with this depostion that contains the quantitative data for this save frame. | line | |
| _Binding_value_list.Details | Text describing the reported binding values. | text | |
| _Binding_value_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Binding_value_list.ID | Unique identifier for the list of reported binding constant values. | int | yes |
| _Binding_value_list.Name | A name assigned to the save frame. | line | |
| _Binding_value_list.Sample_condition_list_ID | Pointer to '_Sample_condition_list.ID' | int | yes |
| _Binding_value_list.Sample_condition_list_label | The label for the set of experimental sample conditions used to collect the binding data. | framecode | yes |
| _Binding_value_list.Sf_category | Category definition for the information content of the save frame | code | yes |
| _Binding_value_list.Sf_framecode | A label for the save frame that describes in very brief terms the information contained in the save frame. | framecode | yes |
| _Binding_value_list.Sf_ID | An integer value that is the unique identifier for the save frame that applies across the archive. This value is not stable and may be reassigned each time the data are loaded into a database system. | int | yes |
| _Binding_value_list.Text_data | A set of binding data formatted as ASCII text. | text | |
| _Binding_value_list.Text_data_format | The data format used to represent the binding data as ASCII text in the text block that is the value to the '_Binding_value_list.Text_data' tag. | line | |
| _BMRbig_link.BMRbig_ID | The unique identifier for a BMRbig upload that contains data that is to be included in the BMRB entry or linked to the BMRB entry. | code | yes |
| _BMRbig_link.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _BMRbig_link.Sf_ID | Pointer to '_Entry.Sf_ID' | int | yes |
| _Bond.Assembly_atom_ID_1 | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Bond.Assembly_atom_ID_2 | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Bond.Assembly_ID | Pointer to '_Assembly.ID' | int | yes |
| _Bond.Atom_ID_1 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Bond.Atom_ID_2 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Bond.Auth_asym_ID_1 | An alternative identifier for Asym_ID provided by an author. | code | |
| _Bond.Auth_asym_ID_2 | An alternative identifier for Asym_ID provided by an author. | code | |
| _Bond.Auth_atom_ID_1 | An alternative identifier for Atom_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. | code | |
| _Bond.Auth_atom_ID_2 | An alternative identifier for Atom_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. | code | |
| _Bond.Auth_comp_ID_1 | An alternative identifier for Comp_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. | code | |
| _Bond.Auth_comp_ID_2 | An alternative identifier for Comp_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. | code | |
| _Bond.Auth_entity_assembly_ID_1 | Enter the name given to the biopolymer or ligand as a component of the molecular system where the first atom in the bond is located. For complex systems that have many components this might be something like 'alpha chain 1' or 'heme 3'. A pull down list | line | |
| _Bond.Auth_entity_assembly_ID_2 | Enter the name given to the biopolymer or ligand as a component of the molecular system where the second atom in the bond is located. For complex systems that have many components this might be something like 'alpha chain 1' or 'heme 3'. A pull down list | line | |
| _Bond.Auth_entity_assembly_name_1 | Enter the name given to the biopolymer or ligand as a component of the molecular system where the first atom in the bond is located. For complex systems that have many components this might be something like 'alpha chain 1' or 'heme 3'. A pull down list | line | |
| _Bond.Auth_entity_assembly_name_2 | Enter the name given to the biopolymer or ligand as a component of the molecular system where the second atom in the bond is located. For complex systems that have many components this might be something like 'alpha chain 1' or 'heme 3'. A pull down list | line | |
| _Bond.Auth_seq_ID_1 | An alternative identifier for Seq_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number and does not need to correspond to the value fo | code | |
| _Bond.Auth_seq_ID_2 | An alternative identifier for Seq_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number and does not need to correspond to the value fo | code | |
| _Bond.Comp_ID_1 | Pointer to '_Chem_comp.ID' | code | yes |
| _Bond.Comp_ID_2 | Pointer to '_Chem_comp.ID' | code | yes |
| _Bond.Comp_index_ID_1 | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Bond.Comp_index_ID_2 | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Bond.Entity_assembly_ID_1 | Pointer to '_Entity_assembly.ID' | int | yes |
| _Bond.Entity_assembly_ID_2 | Pointer to '_Entity_assembly.ID' | int | yes |
| _Bond.Entity_assembly_name_1 | Pointer to '_Entity_assembly.Entity_assembly_name' | line | |
| _Bond.Entity_assembly_name_2 | Pointer to '_Entity_assembly.Entity_assembly_name' | line | |
| _Bond.Entity_ID_1 | Pointer to '_Entity.ID' | int | yes |
| _Bond.Entity_ID_2 | Pointer to '_Entity.ID' | int | yes |
| _Bond.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Bond.ID | Unique identifier for the bond being defined. | int | yes |
| _Bond.Seq_ID_1 | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _Bond.Seq_ID_2 | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _Bond.Sf_ID | Pointer to '_Assembly.Sf_ID' | int | yes |
| _Bond.Type | A descriptive phrase or word that characterized the bond. | line | yes |
| _Bond.Value_order | The order of the bond between two atoms (i.e. single double etc.) | line | yes |
| _Bond_annotation.Assembly_atom_ID_1 | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Bond_annotation.Assembly_atom_ID_2 | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Bond_annotation.Atom_ID_1 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Bond_annotation.Atom_ID_2 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Bond_annotation.Atom_isotope_number_1 | The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags. | int | |
| _Bond_annotation.Atom_isotope_number_2 | The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags. | int | |
| _Bond_annotation.Atom_type_1 | Standard symbol used to define the atom element type. | code | yes |
| _Bond_annotation.Atom_type_2 | Standard symbol used to define the atom element type. | code | yes |
| _Bond_annotation.Auth_atom_ID_1 | An alternative identifier for Atom_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. | code | |
| _Bond_annotation.Auth_atom_ID_2 | An alternative identifier for Atom_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. | code | |
| _Bond_annotation.Auth_comp_ID_1 | An alternative identifier for Comp_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. | code | |
| _Bond_annotation.Auth_comp_ID_2 | An alternative identifier for Comp_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. | code | |
| _Bond_annotation.Auth_entity_assembly_ID_1 | An alternative identifier for Entity_assembly_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number. | int | |
| _Bond_annotation.Auth_entity_assembly_ID_2 | An alternative identifier for Entity_assembly_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number. | int | |
| _Bond_annotation.Auth_seq_ID_1 | An alternative identifier for Seq_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number and does not need to correspond to the value fo | code | |
| _Bond_annotation.Auth_seq_ID_2 | An alternative identifier for Seq_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number and does not need to correspond to the value fo | code | |
| _Bond_annotation.Bond_annotation_list_ID | Pointer to '_Bond_annotation_list.ID' | int | yes |
| _Bond_annotation.Comp_ID_1 | Pointer to '_Chem_comp.ID' | code | yes |
| _Bond_annotation.Comp_ID_2 | Pointer to '_Chem_comp.ID' | code | yes |
| _Bond_annotation.Comp_index_ID_1 | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Bond_annotation.Comp_index_ID_2 | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Bond_annotation.Details | Text description providing additional information about the reported bond. | text | |
| _Bond_annotation.Entity_assembly_ID_1 | Pointer to '_Entity_assembly.ID' | int | yes |
| _Bond_annotation.Entity_assembly_ID_2 | Pointer to '_Entity_assembly.ID' | int | yes |
| _Bond_annotation.Entity_ID_1 | Pointer to '_Entity.ID' | int | yes |
| _Bond_annotation.Entity_ID_2 | Pointer to '_Entity.ID' | int | yes |
| _Bond_annotation.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Bond_annotation.ID | Unique identifier for the reported bond annotation. | int | yes |
| _Bond_annotation.Selection_method_ID | Pointer to '_Method.ID' | int | |
| _Bond_annotation.Seq_ID_1 | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _Bond_annotation.Seq_ID_2 | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _Bond_annotation.Sf_ID | Pointer to '_Bond_annotation_list.Sf_ID' | int | yes |
| _Bond_annotation.Type | A commonly used term that describes the chemical nature of the bond. | code | yes |
| _Bond_annotation.Value_order | The order of the defined bond. | code | yes |
| _Bond_annotation_list.Details | Text information that provides additional information about a bond. | text | |
| _Bond_annotation_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Bond_annotation_list.ID | Unique identifier for the list of bond annotations. | int | yes |
| _Bond_annotation_list.Name | A name assigned to the save frame. | line | |
| _Bond_annotation_list.Sf_category | Category definition for the information content of the save frame | code | yes |
| _Bond_annotation_list.Sf_framecode | A label for the save frame that describes in very brief terms the information contained in the save frame. | framecode | yes |
| _Bond_annotation_list.Sf_ID | An interger value that is the unique identifier for the save frame that applies across the archive. This value is not stable and may be reassigned each time the data are loaded into a database system. | int | yes |
| _Bond_observed_conformer.Atom_site_model_ID | Pointer to '_Atom_site.Model_ID' | int | yes |
| _Bond_observed_conformer.Bond_annotation_ID | Pointer to '_Bond_annotation.ID' | int | yes |
| _Bond_observed_conformer.Bond_annotation_list_ID | Pointer to '_Bond_annotation_list.ID' | int | yes |
| _Bond_observed_conformer.Conformer_family_coord_set_ID | Pointer to '_Conformer_family_coord_set.ID' | int | yes |
| _Bond_observed_conformer.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Bond_observed_conformer.Sf_ID | Pointer to '_Bond_annotation_list.Sf_ID' | int | yes |
| _CA_CB_constraint.Assembly_atom_ID_1 | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _CA_CB_constraint.Assembly_atom_ID_2 | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _CA_CB_constraint.Assembly_atom_ID_3 | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _CA_CB_constraint.Assembly_atom_ID_4 | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _CA_CB_constraint.Assembly_atom_ID_5 | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _CA_CB_constraint.Atom_ID_1 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _CA_CB_constraint.Atom_ID_2 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _CA_CB_constraint.Atom_ID_3 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _CA_CB_constraint.Atom_ID_4 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _CA_CB_constraint.Atom_ID_5 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _CA_CB_constraint.Atom_type_1 | Standard symbol used to define the atom element type. | code | yes |
| _CA_CB_constraint.Atom_type_2 | Standard symbol used to define the atom element type. | code | yes |
| _CA_CB_constraint.Atom_type_3 | Standard symbol used to define the atom element type. | code | yes |
| _CA_CB_constraint.Atom_type_4 | Standard symbol used to define the atom element type. | code | yes |
| _CA_CB_constraint.Atom_type_5 | Standard symbol used to define the atom element type. | code | yes |
| _CA_CB_constraint.Auth_asym_ID_1 | An alternative identifier for Asym_ID that may be provided by an author. | code | |
| _CA_CB_constraint.Auth_asym_ID_2 | An alternative identifier for Asym_ID that may be provided by an author. | code | |
| _CA_CB_constraint.Auth_asym_ID_3 | An alternative identifier for Asym_ID that may be provided by an author. | code | |
| _CA_CB_constraint.Auth_asym_ID_4 | An alternative identifier for Asym_ID that may be provided by an author. | code | |
| _CA_CB_constraint.Auth_asym_ID_5 | An alternative identifier for Asym_ID that may be provided by an author. | code | |
| _CA_CB_constraint.Auth_atom_ID_1 | An alternative identifier for Atom_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. | code | |
| _CA_CB_constraint.Auth_atom_ID_2 | An alternative identifier for Atom_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. | code | |
| _CA_CB_constraint.Auth_atom_ID_3 | An alternative identifier for Atom_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. | code | |
| _CA_CB_constraint.Auth_atom_ID_4 | An alternative identifier for Atom_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. | code | |
| _CA_CB_constraint.Auth_atom_ID_5 | An alternative identifier for Atom_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. | code | |
| _CA_CB_constraint.Auth_comp_ID_1 | An alternative identifier for Comp_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. | code | |
| _CA_CB_constraint.Auth_comp_ID_2 | An alternative identifier for Comp_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. | code | |
| _CA_CB_constraint.Auth_comp_ID_3 | An alternative identifier for Comp_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. | code | |
| _CA_CB_constraint.Auth_comp_ID_4 | An alternative identifier for Comp_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. | code | |
| _CA_CB_constraint.Auth_comp_ID_5 | An alternative identifier for Comp_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. | code | |
| _CA_CB_constraint.Auth_entity_assembly_ID_1 | An alternative identifier for Entity_assembly_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number. | int | |
| _CA_CB_constraint.Auth_entity_assembly_ID_2 | An alternative identifier for Entity_assembly_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number. | int | |
| _CA_CB_constraint.Auth_entity_assembly_ID_3 | An alternative identifier for Entity_assembly_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number. | int | |
| _CA_CB_constraint.Auth_entity_assembly_ID_4 | An alternative identifier for Entity_assembly_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number. | int | |
| _CA_CB_constraint.Auth_entity_assembly_ID_5 | An alternative identifier for Entity_assembly_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number. | int | |
| _CA_CB_constraint.Auth_seq_ID_1 | An alternative identifier for Seq_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number and does not need to correspond to the value fo | code | |
| _CA_CB_constraint.Auth_seq_ID_2 | An alternative identifier for Seq_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number and does not need to correspond to the value fo | code | |
| _CA_CB_constraint.Auth_seq_ID_3 | An alternative identifier for Seq_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number and does not need to correspond to the value fo | code | |
| _CA_CB_constraint.Auth_seq_ID_4 | An alternative identifier for Seq_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number and does not need to correspond to the value fo | code | |
| _CA_CB_constraint.Auth_seq_ID_5 | An alternative identifier for Seq_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number and does not need to correspond to the value fo | code | |
| _CA_CB_constraint.CA_CB_constraint_list_ID | Pointer to '_CA_CB_constraint_list.ID' | int | yes |
| _CA_CB_constraint.CA_chem_shift_val | The value of the CA chemical shift. | float | yes |
| _CA_CB_constraint.CA_chem_shift_val_err | Estimated error in the CA chemical shift. | float | yes |
| _CA_CB_constraint.CB_chem_shift_val | The value of the CB chemical shift. | float | yes |
| _CA_CB_constraint.CB_chem_shift_val_err | Estimated error in the CB chemical shift. | float | yes |
| _CA_CB_constraint.Comp_ID_1 | Pointer to '_Chem_comp.ID' | code | yes |
| _CA_CB_constraint.Comp_ID_2 | Pointer to '_Chem_comp.ID' | code | yes |
| _CA_CB_constraint.Comp_ID_3 | Pointer to '_Chem_comp.ID' | code | yes |
| _CA_CB_constraint.Comp_ID_4 | Pointer to '_Chem_comp.ID' | code | yes |
| _CA_CB_constraint.Comp_ID_5 | Pointer to '_Chem_comp.ID' | code | yes |
| _CA_CB_constraint.Comp_index_ID_1 | Pointer to '_Entity_comp_index.ID' | int | yes |
| _CA_CB_constraint.Comp_index_ID_2 | Pointer to '_Entity_comp_index.ID' | int | yes |
| _CA_CB_constraint.Comp_index_ID_3 | Pointer to '_Entity_comp_index.ID' | int | yes |
| _CA_CB_constraint.Comp_index_ID_4 | Pointer to '_Entity_comp_index.ID' | int | yes |
| _CA_CB_constraint.Comp_index_ID_5 | Pointer to '_Entity_comp_index.ID' | int | yes |
| _CA_CB_constraint.Entity_assembly_ID_1 | Pointer to '_Entity_assembly.ID' | int | yes |
| _CA_CB_constraint.Entity_assembly_ID_2 | Pointer to '_Entity_assembly.ID' | int | yes |
| _CA_CB_constraint.Entity_assembly_ID_3 | Pointer to '_Entity_assembly.ID' | int | yes |
| _CA_CB_constraint.Entity_assembly_ID_4 | Pointer to '_Entity_assembly.ID' | int | yes |
| _CA_CB_constraint.Entity_assembly_ID_5 | Pointer to '_Entity_assembly.ID' | int | yes |
| _CA_CB_constraint.Entity_ID_1 | Pointer to '_Entity.ID' | int | yes |
| _CA_CB_constraint.Entity_ID_2 | Pointer to '_Entity.ID' | int | yes |
| _CA_CB_constraint.Entity_ID_3 | Pointer to '_Entity.ID' | int | yes |
| _CA_CB_constraint.Entity_ID_4 | Pointer to '_Entity.ID' | int | yes |
| _CA_CB_constraint.Entity_ID_5 | Pointer to '_Entity.ID' | int | yes |
| _CA_CB_constraint.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _CA_CB_constraint.ID | Unique identifier for the reported CA/CB chemical shift constraint within the list of constraints contained in one save frame. | int | yes |
| _CA_CB_constraint.Resonance_ID_1 | Pointer to '_Resonance.ID' | int | |
| _CA_CB_constraint.Resonance_ID_2 | Pointer to '_Resonance.ID' | int | |
| _CA_CB_constraint.Resonance_ID_3 | Pointer to '_Resonance.ID' | int | |
| _CA_CB_constraint.Resonance_ID_4 | Pointer to '_Resonance.ID' | int | |
| _CA_CB_constraint.Resonance_ID_5 | Pointer to '_Resonance.ID' | int | |
| _CA_CB_constraint.Seq_ID_1 | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _CA_CB_constraint.Seq_ID_2 | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _CA_CB_constraint.Seq_ID_3 | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _CA_CB_constraint.Seq_ID_4 | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _CA_CB_constraint.Seq_ID_5 | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _CA_CB_constraint.Sf_ID | Pointer to '_CA_CB_constraint_list.Sf_ID' | int | yes |
| _CA_CB_constraint.Source_experiment_ID | Pointer to '_Experiment.ID' | int | |
| _CA_CB_constraint_expt.CA_CB_constraint_list_ID | Pointer to '_CA_CB_constraint_list.ID' | int | yes |
| _CA_CB_constraint_expt.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _CA_CB_constraint_expt.Experiment_ID | Pointer to '_Experiment.ID' | int | yes |
| _CA_CB_constraint_expt.Experiment_name | Pointer to '_Experiment.Name' | line | |
| _CA_CB_constraint_expt.Method_ID | Pointer to '_Method.ID' | int | |
| _CA_CB_constraint_expt.Method_label | Pointer to a save frame of the category 'method' | framecode | |
| _CA_CB_constraint_expt.Sample_ID | Pointer to '_Sample.ID' | int | |
| _CA_CB_constraint_expt.Sample_label | Sample(s) used in deriving the data | framecode | |
| _CA_CB_constraint_expt.Sample_state | Physical state of the sample either anisotropic or isotropic. | line | |
| _CA_CB_constraint_expt.Sf_ID | Pointer to '_CA_CB_constraint_list.Sf_ID' | int | yes |
| _CA_CB_constraint_list.Block_ID | Pointer to '_Constraint_file.Block_ID' | int | |
| _CA_CB_constraint_list.Constraint_file_ID | Pointer to '_Constraint_file.ID' | int | |
| _CA_CB_constraint_list.Data_file_format | File format for the CA and CB chemical shift restraints. | line | |
| _CA_CB_constraint_list.Data_file_name | Name of the file that contains the CA/CB chemical shift constraints. | line | |
| _CA_CB_constraint_list.Details | Text description providing additional information about the reported CA and CB chemical shift constraints. | text | |
| _CA_CB_constraint_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _CA_CB_constraint_list.ID | Unique identifier for the list of reported CA/CB chemical shift constraints.. | int | yes |
| _CA_CB_constraint_list.Name | A name assigned to the save frame. | line | |
| _CA_CB_constraint_list.Sf_category | Category definition for the information content of the save frame | code | yes |
| _CA_CB_constraint_list.Sf_framecode | A label for the save frame that describes in very brief terms the information contained in the save frame. | framecode | yes |
| _CA_CB_constraint_list.Sf_ID | An interger value that is the unique identifier for the save frame that applies across the archive. This value is not stable and may be reassigned each time the data are loaded into a database system. | int | yes |
| _CA_CB_constraint_list.Text_data | A set of CA/CB chemical shift constraint data formatted as ASCII text. | text | |
| _CA_CB_constraint_list.Text_data_format | The data format used to represent the CA/CB chemical shift constraint data as ASCII text in the text block that is the value to the '_CA_CB_constraint_list.Text_data' tag. | line | |
| _CA_CB_constraint_list.Units | The units assigned to the CA-CB chemical shift constraint values. | code | yes |
| _CA_CB_constraint_software.CA_CB_constraint_list_ID | Pointer to '_CA_CB_constraint_list.ID' | int | yes |
| _CA_CB_constraint_software.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _CA_CB_constraint_software.Method_ID | Pointer to '_Method.ID' | int | |
| _CA_CB_constraint_software.Method_label | Pointer to a save frame of the category 'method' | framecode | |
| _CA_CB_constraint_software.Sf_ID | Pointer to '_CA_CB_constraint_list.Sf_ID' | int | yes |
| _CA_CB_constraint_software.Software_ID | Pointer to '_Software.ID' | int | yes |
| _CA_CB_constraint_software.Software_label | Pointer to a save frame of the category 'software' | framecode | yes |
| _Characteristic.Atom_ID | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Characteristic.Chemical_group | Chemical group that is responsible for the observed characteristic of the chemical component. | line | |
| _Characteristic.Citation_ID | Pointer to '_Citation.ID' | int | yes |
| _Characteristic.Citation_label | Pointer to a save frame of the category citation. | framecode | yes |
| _Characteristic.Comp_ID | Pointer to '_Chem_comp.ID' | code | yes |
| _Characteristic.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Characteristic.ID | A value that uniquely identifies each characteristic provided in the list. | int | yes |
| _Characteristic.Name | Name for the reported characteristic of the chemical component. | line | yes |
| _Characteristic.Sf_ID | Pointer to '_Chem_comp.Sf_ID' | int | yes |
| _Characteristic.Source | Experimental source for the value reported for the chemical component. | line | yes |
| _Characteristic.Val | Value for the defined characteristic of the chemical component. | float | yes |
| _Characteristic.Val_err | Estimated error in the reported characteristic of the chemical component. | float | yes |
| _Chem_comp.Ambiguous_flag | A preliminary classification used by PDB to indicate that the chemistry of this component while described as clearly as possible is still ambiguous. Software tools may not be able to process this component definition. | code | |
| _Chem_comp.Aromatic | A boolean flag that defines the aromatic status of the chemical component. | yes_no | |
| _Chem_comp.Atom_nomenclature_source | The code assigned by PubChem to the chemical component. | line | |
| _Chem_comp.BMRB_code | Twelve character code assigned to the chemical component by BMRB. | code | |
| _Chem_comp.DB_last_query_revised_last_date | Date the last time new information for the compound was found when a query was executed. | yyyy-mm-dd | |
| _Chem_comp.DB_query_date | Date when the last query was carried out to search for information on the chemical compound. | yyyy-mm-dd | |
| _Chem_comp.Details | Additional text information that is relevant to the data in the current save frame or to a specific data item in the save frame. This tag is often used to include information that cannot be associated with a specific tag in the save frame but is importa | text | |
| _Chem_comp.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Chem_comp.Formal_charge | The formal electrical charge on the chemical compound. | code | |
| _Chem_comp.Formula | The empirical chemical formula for the chemical component. | line | |
| _Chem_comp.Formula_mono_iso_wt_13C | Mono-isotopic formula mass calculated using the most abundant naturally occuring isotope for each atom except carbon where the mass of the 13C isotope is used. | float | |
| _Chem_comp.Formula_mono_iso_wt_13C_15N | Mono-isotopic formula mass calculated using the most abundant naturally occuring isotope for each atom except carbon and nitrogen where the mass of the 13C and 15N isotopes are used. | float | |
| _Chem_comp.Formula_mono_iso_wt_15N | Mono-isotopic formula mass calculated using the most abundant naturally occuring isotope for each atom except nitrogen where the mass of the 15N isotope is used. | float | |
| _Chem_comp.Formula_mono_iso_wt_nat | Mono-isotopic formula mass calculated using the most abundant naturally occuring isotope for each atom. | float | |
| _Chem_comp.Formula_weight | Formula mass in daltons of the chemical component. | float | |
| _Chem_comp.ID | A code that uniquely identifies the chemical component from all other chemical components in the entry. | code | yes |
| _Chem_comp.Ideal_coordinates_details | Identifies the source of the ideal coordinates in the component definition. | text | |
| _Chem_comp.Ideal_coordinates_missing_flag | Identifies if ideal coordinates are missing in this definition. | ucode | |
| _Chem_comp.Image_file_format | Type of image file format | line | |
| _Chem_comp.Image_file_name | Name of the file that contains an image of the chemical compound. | line | |
| _Chem_comp.InChI_code | Enter the InChI code that uniquely describes the chemical structure of the compound. | text | |
| _Chem_comp.Initial_date | Date the chemical component was added to the database. | yyyy-mm-dd | |
| _Chem_comp.Model_coordinates_db_code | This item identifies the PDB database code from which the atom model coordinates were obtained. | line | |
| _Chem_comp.Model_coordinates_details | Provides additional details about the model coordinates in the component definition. | text | |
| _Chem_comp.Model_coordinates_missing_flag | This data item identifies if model coordinates are missing in this definition. | ucode | |
| _Chem_comp.Model_details | A description of special aspects of the generation of the coordinates for the model of the component. | text | |
| _Chem_comp.Model_erf | A pointer to an external reference file from which the atomic | line | |
| _Chem_comp.Model_source | The source of the coordinates for the model of the component. | text | |
| _Chem_comp.Modified_date | Date that the component was last modified. | yyyy-mm-dd | |
| _Chem_comp.Mon_nstd_class | A description of the class of a nonstandard monomer if the nonstandard monomer represents a modification of a standard monomer. | text | |
| _Chem_comp.Mon_nstd_details | A description of special details of a nonstandard monomer. | text | |
| _Chem_comp.Mon_nstd_flag | A flag defining the non-standard status of the chemical component. A value of Y indicates that the compound is a standard molecule. | yes_no | |
| _Chem_comp.Mon_nstd_parent | The name of the parent monomer of the nonstandard monomer if the nonstandard monomer represents a modification of a standard monomer. | text | |
| _Chem_comp.Mon_nstd_parent_comp_ID | The identifier for the parent component of the nonstandard component. May be a comma-separated list if this component is derived from multiple components. | uline | |
| _Chem_comp.Name | A common name for the ligand or non-standard residue. | line | yes |
| _Chem_comp.Number_atoms_all | The total number of atoms in the component. | int | |
| _Chem_comp.Number_atoms_nh | The number of non-hydrogen atoms in the component. | int | |
| _Chem_comp.One_letter_code | For standard polymer components the one-letter code for the component. If there is not a standard one-letter code for this component or if this is a non-polymer component the one-letter code should be given as 'X'. This code may be preceded by a '+' ch | uchar1 | |
| _Chem_comp.Paramagnetic | A boolean flag that defines the paramagnetic status of the chemical component. | yes_no | |
| _Chem_comp.PDB_code | Three character code assigned to the chemical component by the PDB. | code | |
| _Chem_comp.Processing_site | This data item identifies the deposition site that processed this chemical component defintion. | code | |
| _Chem_comp.Provenance | The tag value defines the source of the data used to construct the chem_comp record. | line | yes |
| _Chem_comp.PubChem_code | The substance ID code assigned to the compound by the PubChem database. | code | |
| _Chem_comp.Release_status | This data item holds the current release status for the component. | line | |
| _Chem_comp.Replaced_by | Identifies the _chem_comp.id of the new component that has replaced this component. | ucode | |
| _Chem_comp.Replaces | Identifies the _chem_comp.id of the component this entry replaces. Converse of _replaced_by. | uline | |
| _Chem_comp.Sf_category | Category assigned to the information in the save frame. | code | yes |
| _Chem_comp.Sf_framecode | A descriptive label that uniquely identifies this chemical component. | framecode | yes |
| _Chem_comp.Sf_ID | An interger value that is the unique identifier for the save frame that applies across the archive. This value is not stable and may be reassigned each time the data are loaded into a database system. | int | yes |
| _Chem_comp.Std_deriv_BMRB_code | The BMRB code for the standard monomer from which the chemical component is derived. | code | |
| _Chem_comp.Std_deriv_chem_comp_name | The name of the standard chemical component from which the chemical component was derived. | line | |
| _Chem_comp.Std_deriv_one_letter_code | The one letter code for the standard monomer from which the chemical component is derived. | code | |
| _Chem_comp.Std_deriv_PDB_code | The PDB code for the standard monomer from which the chemical component is derived. | code | |
| _Chem_comp.Std_deriv_three_letter_code | The three letter code for the standard monomer from which the chemical component is derived. | code | |
| _Chem_comp.Stereochem_param_file_format | File format for the attached stereochemical parameter file. | line | |
| _Chem_comp.Stereochem_param_file_name | Name of a file that contains the stereochemical parameters for the chemical component. | line | |
| _Chem_comp.Struct_file_format | File format for the attached structure file. | line | |
| _Chem_comp.Struct_file_name | Name of a structure file attached to the entry for a chemical component. | line | |
| _Chem_comp.Subcomponent_list | The list of subcomponents contained in this component. | text | |
| _Chem_comp.Synonyms | Synonym list for the component. | line | |
| _Chem_comp.Three_letter_code | For standard polymer components the three-letter code for the component. If there is not a standard three-letter code for this component or if this is a non-polymer component the three-letter code should be given as 'UNK'. This code may be preceded by | uchar3 | |
| _Chem_comp.Topo_file_format | The type of format for the file containing the topology information for the chemical compound. | line | |
| _Chem_comp.Topo_file_name | Name of the file containing the information about the topology of the chemical compound. | line | |
| _Chem_comp.Type | Chemical components can be of two molecular types either a complete chemical compound or a fragment of a complete chemical compound. | line | yes |
| _Chem_comp.Vendor | Name of the company where the compound was purchased. | line | |
| _Chem_comp.Vendor_product_code | The product code assigned to the compound by the vender where the compound was purchased. | line | |
| _Chem_comp_angle.Atom_ID_1 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Chem_comp_angle.Atom_ID_2 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Chem_comp_angle.Atom_ID_3 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Chem_comp_angle.Comp_ID | Pointer to '_Chem_comp.ID' | code | yes |
| _Chem_comp_angle.Details | Text providing additional information regarding the angle formed by the three atoms. | text | |
| _Chem_comp_angle.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Chem_comp_angle.ID | The value of _chem_comp_angle.id must uniquely identify a record in the Chem_comp_tor list. | int | yes |
| _Chem_comp_angle.Sf_ID | Pointer to '_Chem_comp.Sf_ID' | int | yes |
| _Chem_comp_assembly.Assembly_chem_comp_ID | A sequence number from a sequence numbering scheme employed because of a requirement of a software applications. | code | |
| _Chem_comp_assembly.Assembly_ID | Pointer to '_Assembly.ID' | int | yes |
| _Chem_comp_assembly.Auth_asym_ID | An alternative identifier for _atom_site.label_asym_ID that may be provided by an author in order to match the identification used in the publication that describes the structure. | code | |
| _Chem_comp_assembly.Auth_comp_ID | An alternative identifier for Comp_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. | code | |
| _Chem_comp_assembly.Auth_entity_assembly_ID | An alternative identifier for Entity_assembly_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number and does not need to correspond to | code | |
| _Chem_comp_assembly.Auth_seq_ID | An alternative identifier for Seq_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number and does not need to correspond to the value fo | code | |
| _Chem_comp_assembly.Auth_variant_ID | An alternative identifier that describes a variant of the chemical component. | code | |
| _Chem_comp_assembly.Cis_residue | A flag indicating if the residue has a cis peptide bond conformation. | yes_no | |
| _Chem_comp_assembly.Comp_ID | Pointer to '_Chem_comp.ID' | code | |
| _Chem_comp_assembly.Comp_index_ID | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Chem_comp_assembly.Entity_assembly_ID | Pointer to '_Entity_assembly.ID' | int | yes |
| _Chem_comp_assembly.Entity_ID | Pointer to '_Entity.ID' | int | |
| _Chem_comp_assembly.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Chem_comp_assembly.NEF_index | A value imported from NEF files. A row number from the polymer sequence table in a NEF file. | int | |
| _Chem_comp_assembly.Seq_ID | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _Chem_comp_assembly.Sequence_linking | A code to describe sequential linking status of the chemical component (residue) in the molecular assembly. | code | |
| _Chem_comp_assembly.Sf_ID | Pointer to '_Assembly.Sf_ID' | int | yes |
| _Chem_comp_atom.Align | Determines which column the atom name appears within the PDB coordinate files. The possible values are 0 or 1. | int | |
| _Chem_comp_atom.Alt_atom_ID | An alternative identifier for the atom. This data item would be used in cases where alternative nomenclatures exist for labelling atoms in a group. | atcode | |
| _Chem_comp_atom.Aromatic_flag | A flag indicating an aromatic atom. | yes_no | |
| _Chem_comp_atom.Atom_ID | The value of _chem_comp_atom.atom_ID must uniquely identify each atom in each monomer in the CHEM_COMP_ATOM list. | atcode | yes |
| _Chem_comp_atom.Auth_atom_ID | An alternative identifier for Atom_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. | code | |
| _Chem_comp_atom.BMRB_code | A code assigned to the atom by BMRB that is unique within the chemical compound. | atcode | |
| _Chem_comp_atom.Charge | The net integer charge assigned to this atom. This is the formal charge assignment normally found in chemical diagrams. | code | |
| _Chem_comp_atom.Chirality | The chiral or prochiral characteristic of the atom. | code | |
| _Chem_comp_atom.Comp_ID | Pointer to '_Chem_comp.ID' | code | yes |
| _Chem_comp_atom.Details | Text providing additional information about the atom. | text | |
| _Chem_comp_atom.Drawing_2D_coord_x | X coordinate of a data point in a two-dimensional drawing of the chemical compound. | float | |
| _Chem_comp_atom.Drawing_2D_coord_y | Y coordinate of a data point in a two-dimensional drawing of the chemical compound. | float | |
| _Chem_comp_atom.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Chem_comp_atom.Ionizable | A code indicating the potential for the atom to be in an ionized state. | yes_no | |
| _Chem_comp_atom.Isotope_number | Mass number assigned to the atom. | int | |
| _Chem_comp_atom.Leaving_atom_flag | A flag indicating a leaving atom. | yes_no | |
| _Chem_comp_atom.Model_Cartn_x | X coordinate in a Cartesian system for an atom in the chemical compound. | float | |
| _Chem_comp_atom.Model_Cartn_x_esd | The standard uncertainty (estimated standard deviation) of _chem_comp_atom.model_Cartn_x. | float | |
| _Chem_comp_atom.Model_Cartn_x_ideal | Computed idealized coordinates x component of the vector (in Angstroms) | float | |
| _Chem_comp_atom.Model_Cartn_y | Y coordinate in a Cartesian system for an atom in the chemical compound. | float | |
| _Chem_comp_atom.Model_Cartn_y_esd | The standard uncertainty (estimated standard deviation) of _chem_comp_atom.model_Cartn_y. | float | |
| _Chem_comp_atom.Model_Cartn_y_ideal | Computed idealized coordinates y component of the vector (in Angstroms) | float | |
| _Chem_comp_atom.Model_Cartn_z | Z coordinate in a Cartesian system for an atom in the chemical compound. | float | |
| _Chem_comp_atom.Model_Cartn_z_esd | The standard uncertainty (estimated standard deviation) of _chem_comp_atom.model_Cartn_z. | float | |
| _Chem_comp_atom.Model_Cartn_z_ideal | Computed idealized coordinates z component of the vector (in Angstroms) | float | |
| _Chem_comp_atom.Oxidation_number | The oxidation number for the atom. | code | |
| _Chem_comp_atom.Partial_charge | The partial charge assigned to this atom. | float | |
| _Chem_comp_atom.PDB_atom_ID | Name given to the atom by the PDB. | atcode | |
| _Chem_comp_atom.PDBX_ordinal | Ordinal index for the chemical component atom list. | int | |
| _Chem_comp_atom.Sf_ID | Pointer to '_Chem_comp.Sf_ID' | int | yes |
| _Chem_comp_atom.Stereo_config | The chiral configuration of the atom that is a chiral center. | ucode | |
| _Chem_comp_atom.Substruct_code | This data item assigns the atom to a substructure of the component if appropriate. | ucode | |
| _Chem_comp_atom.Type_symbol | The IUPAC symbol used for the atom (H; C; P; O; S). | code | yes |
| _Chem_comp_atom.Unpaired_electron_number | The number of unpaired electrons on the atom. | int | |
| _Chem_comp_bio_function.Biological_function | A specific function carried out by the molecular entity in its native biological system. | text | yes |
| _Chem_comp_bio_function.Comp_ID | Pointer to '_Chem_comp.ID' | code | yes |
| _Chem_comp_bio_function.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Chem_comp_bio_function.Sf_ID | Pointer to '_Chem_comp.Sf_ID' | int | yes |
| _Chem_comp_bond.Aromatic_flag | A flag indicating an aromatic bond. | yes_no | |
| _Chem_comp_bond.Atom_ID_1 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Chem_comp_bond.Atom_ID_2 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Chem_comp_bond.Comp_ID | Pointer to '_Chem_comp.ID' | code | yes |
| _Chem_comp_bond.Details | A text description of the bond. | text | |
| _Chem_comp_bond.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Chem_comp_bond.ID | The value of _chem_comp_bond.id must uniquely identify a record in the Chem_comp_bond list. | int | yes |
| _Chem_comp_bond.Ordinal | Ordinal index for the component bond list. | int | |
| _Chem_comp_bond.Sf_ID | Pointer to '_Chem_comp.Sf_ID' | int | yes |
| _Chem_comp_bond.Stereo_config | Stereochemical configuration across a double bond. | ucode | |
| _Chem_comp_bond.Type | A common chemical bond descriptive name. | line | |
| _Chem_comp_bond.Value_order | The value that should be taken as the target for the chemical bond associated with the specified atoms expressed as a bond order. | line | yes |
| _Chem_comp_citation.Citation_ID | Pointer to '_Citation.ID' | int | yes |
| _Chem_comp_citation.Citation_label | Pointer to a save frame of the category citation. | framecode | yes |
| _Chem_comp_citation.Comp_ID | Pointer to '_Chem_comp.ID' | code | yes |
| _Chem_comp_citation.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Chem_comp_citation.Sf_ID | Pointer to '_Chem_comp.Sf_ID' | int | yes |
| _Chem_comp_common_name.Comp_ID | Pointer to '_Chem_comp.ID' | code | yes |
| _Chem_comp_common_name.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Chem_comp_common_name.Name | A synonym for the chemical component or monomer. | line | yes |
| _Chem_comp_common_name.Sf_ID | Pointer to '_Chem_comp.Sf_ID' | int | yes |
| _Chem_comp_common_name.Type | The type of name given to the compound (abbreviation etc.). | line | yes |
| _Chem_comp_db_link.Accession_code | Enter the accession code for the chemical compound from the database listed. | line | yes |
| _Chem_comp_db_link.Accession_code_type | The type of accession code reported. | line | |
| _Chem_comp_db_link.Author_supplied | A code indicating if the database link was provided by the author of the deposition (yes) or by another source (no). | yes_no | |
| _Chem_comp_db_link.Comp_ID | Pointer to '_Chem_comp.ID' | code | yes |
| _Chem_comp_db_link.Database_code | Enter the abbreviation or acronym for the database site for the entry for the chemical compound. | line | yes |
| _Chem_comp_db_link.Entry_details | If appropriate additional text information regarding the entry in the listed database can be entered in this field. | text | |
| _Chem_comp_db_link.Entry_experimental_method | If appropriate list the experimental technique (NMR mass spectrometry X-ray crystallography) that was used to collect the data in the entry at the database listed. | line | |
| _Chem_comp_db_link.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Chem_comp_db_link.Entry_mol_code | Code used by the database for the molecule. | line | |
| _Chem_comp_db_link.Entry_mol_name | Name given by the database to the molecule. | line | |
| _Chem_comp_db_link.Entry_relation_type | Describe the relationship between the entry in the listed database and this BMRB entry. This might include the physical properties of the compound or the position of the compound in a metabolic pathway for example. | line | |
| _Chem_comp_db_link.Sf_ID | Pointer to '_Chem_comp.Sf_ID' | int | yes |
| _Chem_comp_descriptor.Comp_ID | Pointer to '_Chem_comp.ID' | code | yes |
| _Chem_comp_descriptor.Descriptor | This data item contains the descriptor value for this component. | text | yes |
| _Chem_comp_descriptor.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Chem_comp_descriptor.Program | This data item contains the name of the program or library used to compute the descriptor. | line | yes |
| _Chem_comp_descriptor.Program_version | This data item contains the version of the program | line | yes |
| _Chem_comp_descriptor.Sf_ID | Pointer to '_Chem_comp.Sf_ID' | int | yes |
| _Chem_comp_descriptor.Type | This data item contains the descriptor type. | line | yes |
| _Chem_comp_identifier.Comp_ID | Pointer to '_Chem_comp.ID' | code | yes |
| _Chem_comp_identifier.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Chem_comp_identifier.Identifier | This data item contains the identifier value for this component. | text | yes |
| _Chem_comp_identifier.Program | This data item contains the name of the program or library used to compute the identifier. | line | yes |
| _Chem_comp_identifier.Program_version | This data item contains the version of the program or library used to compute the identifier. | line | yes |
| _Chem_comp_identifier.Sf_ID | Pointer to '_Chem_comp.Sf_ID' | int | yes |
| _Chem_comp_identifier.Type | This data item contains the identifier type. | line | yes |
| _Chem_comp_keyword.Comp_ID | Pointer to '_Chem_comp.ID' | code | yes |
| _Chem_comp_keyword.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Chem_comp_keyword.Keyword | A keyword or brief phrase describing the chemical compound. | line | yes |
| _Chem_comp_keyword.Sf_ID | Pointer to '_Chem_comp.Sf_ID' | int | yes |
| _Chem_comp_SMILES.Comp_ID | Pointer to '_Chem_comp.ID' | code | yes |
| _Chem_comp_SMILES.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Chem_comp_SMILES.Sf_ID | Pointer to '_Chem_comp.Sf_ID' | int | yes |
| _Chem_comp_SMILES.String | SMILES string for the chemical component. | text | yes |
| _Chem_comp_SMILES.Type | The type of SMILES string provided is defined by this tag value. | line | yes |
| _Chem_comp_systematic_name.Comp_ID | Pointer to '_Chem_comp.ID' | code | yes |
| _Chem_comp_systematic_name.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Chem_comp_systematic_name.Name | A name for the chemical compound that has been defined by an official body or is derived from rules defined by an official organization recognized by the scientific community. | line | yes |
| _Chem_comp_systematic_name.Naming_system | An official method of nomenclature or defined set of nomenclature for chemical compounds recognized by the scientific community. | line | yes |
| _Chem_comp_systematic_name.Sf_ID | Pointer to '_Chem_comp.Sf_ID' | int | yes |
| _Chem_comp_tor.Atom_ID_1 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Chem_comp_tor.Atom_ID_2 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Chem_comp_tor.Atom_ID_3 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Chem_comp_tor.Atom_ID_4 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Chem_comp_tor.Comp_ID | Pointer to '_Chem_comp.ID' | code | yes |
| _Chem_comp_tor.Details | A text description of the torsion angle. | text | |
| _Chem_comp_tor.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Chem_comp_tor.ID | The value of _chem_comp_tor.id must uniquely identify a record in the Chem_comp_tor list. | int | yes |
| _Chem_comp_tor.Sf_ID | Pointer to '_Chem_comp.Sf_ID' | int | yes |
| _Chemical_rate.Assembly_atom_ID | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Chemical_rate.Assembly_ID | Pointer to '_Assembly.ID' | int | |
| _Chemical_rate.Atom_ID | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | |
| _Chemical_rate.Atom_isotope_number | The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags. | int | |
| _Chemical_rate.Atom_type | The value for this tag is a standard IUPAC abbreviation for an element (i.e. H C P etc). | code | |
| _Chemical_rate.Auth_atom_ID | An alternative identifier for Atom_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. | code | |
| _Chemical_rate.Auth_comp_ID | An alternative identifier for Comp_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. | code | |
| _Chemical_rate.Auth_entity_assembly_ID | An alternative identifier for Entity_assembly_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number and does not need to correspond to | code | |
| _Chemical_rate.Auth_seq_ID | An alternative identifier for Seq_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number and does not need to correspond to the value fo | code | |
| _Chemical_rate.Chemical_rate_list_ID | Pointer to '_Chemical_rate_list.ID' | int | yes |
| _Chemical_rate.Comp_ID | Pointer to '_Chem_comp.ID' | code | |
| _Chemical_rate.Comp_index_ID | Pointer to '_Entity_comp_index.ID' | int | |
| _Chemical_rate.Entity_assembly_ID | Pointer to '_Entity_assembly.ID' | int | yes |
| _Chemical_rate.Entity_ID | Pointer to '_Entity.ID' | int | yes |
| _Chemical_rate.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Chemical_rate.ID | Unique identifier for the observed rate value. | int | yes |
| _Chemical_rate.Resonance_ID | Pointer to '_Resonance.ID' | int | |
| _Chemical_rate.Seq_ID | Pointer to '_Entity_poly_seq.Num' | int | |
| _Chemical_rate.Sf_ID | Pointer to '_Chemical_rate_list.Sf_ID' | int | yes |
| _Chemical_rate.Val | Kinetic rate value | float | |
| _Chemical_rate.Val_err | Estimated error in the observed rate value. | float | |
| _Chemical_rate.Val_max | Estimated maximum value for the observed rate when a specific value cannot be obtained. | float | |
| _Chemical_rate.Val_min | Estimated minimum value for the observed rate when a specific value cannot be obtained. | float | |
| _Chemical_rate.Val_type | The type of rate value reported | line | |
| _Chemical_rate.Val_units | Units for the reported rate value. | code | |
| _Chemical_rate_experiment.Chemical_rate_list_ID | Pointer to '_Chemical_rate_list.ID' | int | yes |
| _Chemical_rate_experiment.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Chemical_rate_experiment.Experiment_ID | Pointer to '_Experiment.ID' | int | yes |
| _Chemical_rate_experiment.Experiment_name | The name of an experiment used to determine the data reported. The experiment name should exist in the experiments listed as values to the tag '_Experiment.Name'. | line | |
| _Chemical_rate_experiment.Sample_ID | Pointer to '_Sample.ID' | int | |
| _Chemical_rate_experiment.Sample_label | Pointer to a save frame of the category 'sample' | framecode | |
| _Chemical_rate_experiment.Sample_state | Physical state of the sample either anisotropic or isotropic. | line | |
| _Chemical_rate_experiment.Sf_ID | Pointer to '_Chemical_rate_list.Sf_ID' | int | yes |
| _Chemical_rate_list.Data_file_name | The name of the file submitted with this depostion that contains the quantitative data for this save frame. | line | |
| _Chemical_rate_list.Details | Text describing the reported kinetic rates. | text | |
| _Chemical_rate_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Chemical_rate_list.ID | A unique identifier for the list of Kinetic rate data. | int | yes |
| _Chemical_rate_list.Name | A name assigned to the save frame. | line | |
| _Chemical_rate_list.Sample_condition_list_ID | Pointer to '_Sample_condition_list.ID' | int | yes |
| _Chemical_rate_list.Sample_condition_list_label | The label for the set of experimental sample conditions used to collect the data for determination of the kinetic rates. | framecode | yes |
| _Chemical_rate_list.Sf_category | Category definition for the information content of the save frame | code | yes |
| _Chemical_rate_list.Sf_framecode | A label for the save frame that describes in very brief terms the information contained in the save frame. | framecode | yes |
| _Chemical_rate_list.Sf_ID | An interger value that is the unique identifier for the save frame that applies across the archive. This value is not stable and may be reassigned each time the data are loaded into a database system. | int | yes |
| _Chemical_rate_list.Text_data | A set of kinetic rate data formatted as ASCII text. | text | |
| _Chemical_rate_list.Text_data_format | The data format used to represent the kinetic data as ASCII text in the text block that is the value to the '_Chemical_rate_list.Text_data' tag. | line | |
| _Chemical_rate_software.Chemical_rate_list_ID | Pointer to '_Chemical_rate_list.ID' | int | yes |
| _Chemical_rate_software.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Chemical_rate_software.Method_ID | Pointer to '_Method.ID' | int | |
| _Chemical_rate_software.Method_label | Pointer to a save frame of the category 'method' | framecode | |
| _Chemical_rate_software.Sf_ID | Pointer to '_Chemical_rate_list.Sf_ID' | int | yes |
| _Chemical_rate_software.Software_ID | Pointer to '_Software.ID' | int | yes |
| _Chemical_rate_software.Software_label | Pointer to a save frame of the category 'software' | framecode | yes |
| _Chem_shift_anisotropy.Data_file_name | The name of the file submitted with this depostion that contains the quantitative data for this save frame. | line | |
| _Chem_shift_anisotropy.Details | Text describing the reported chemical shift anisotropy data. | text | |
| _Chem_shift_anisotropy.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Chem_shift_anisotropy.ID | An integer value that uniquely identifies this save frame of chemical shift anisotropy data from other save frames of this category in an entry. | int | yes |
| _Chem_shift_anisotropy.Name | A name assigned to the save frame. | line | |
| _Chem_shift_anisotropy.Sample_condition_list_ID | Pointer to '_Sample_condition_list.ID' | int | yes |
| _Chem_shift_anisotropy.Sample_condition_list_label | Pointer to a save frame of the category 'sample_conditions' | framecode | |
| _Chem_shift_anisotropy.Sf_category | Category definition for the information content of the save frame | code | yes |
| _Chem_shift_anisotropy.Sf_framecode | A label for the save frame that describes in very brief terms the information contained in the save frame. | framecode | yes |
| _Chem_shift_anisotropy.Sf_ID | An interger value that is the unique identifier for the save frame that applies across the archive. This value is not stable and may be reassigned each time the data are loaded into a database system. | int | yes |
| _Chem_shift_anisotropy.Spectrometer_frequency_1H | NMR spectrometer operating frequency for protons. | float | |
| _Chem_shift_anisotropy.Text_data | A set of chemical shift anisotropy data formatted as ASCII text. | text | |
| _Chem_shift_anisotropy.Text_data_format | The data format used to represent the chemical shift anisotropy data as ASCII text in the text block that is the value to the '_Chem_shift_anisotropy.Text_data' tag. | line | |
| _Chem_shift_anisotropy.Val_units | Provide the units used for the chemical shift anisotropy values reported. | code | yes |
| _Chem_shift_experiment.Assigned_chem_shift_list_ID | Pointer to '_Assigned_chem_shift_list.ID' | int | yes |
| _Chem_shift_experiment.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Chem_shift_experiment.Experiment_ID | Pointer to '_Experiment.ID' | int | yes |
| _Chem_shift_experiment.Experiment_name | The name of an experiment used to determine the data reported. The experiment name should exist in the experiments listed as values to the tag '_Experiment.Name'. | line | |
| _Chem_shift_experiment.Sample_ID | Pointer to '_Sample.ID' | int | |
| _Chem_shift_experiment.Sample_label | Pointer to a save frame of category sample. | framecode | |
| _Chem_shift_experiment.Sample_state | Physical state of the sample either anisotropic or isotropic. | line | |
| _Chem_shift_experiment.Sf_ID | Pointer to '_Assigned_chem_shift_list.Sf_ID' | int | yes |
| _Chem_shift_isotope_effect_list.Chem_shift_reference_ID | Pointer to '_Chem_shift_reference.ID' | int | yes |
| _Chem_shift_isotope_effect_list.Chem_shift_reference_label | Pointer to a save frame of category chem_shift_reference. | framecode | |
| _Chem_shift_isotope_effect_list.Data_file_name | The name of the file submitted with this depostion that contains the quantitative data for this save frame. | line | |
| _Chem_shift_isotope_effect_list.Details | Text providing additional information regarding the chemical shift isotope effect data and its derivation. | text | |
| _Chem_shift_isotope_effect_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Chem_shift_isotope_effect_list.ID | An integer value that uniquely identifies this save frame of chemical shift isotope effect values from other save frames of this category in an entry. | int | yes |
| _Chem_shift_isotope_effect_list.Isotope_effect_type | The type of isotope chemical shift effect. | line | |
| _Chem_shift_isotope_effect_list.Isotope_effect_val_units | The units for the isotope chemical shift effect. | code | |
| _Chem_shift_isotope_effect_list.Name | A name assigned to the save frame. | line | |
| _Chem_shift_isotope_effect_list.Sample_condition_list_ID | Pointer to '_Sample_condition_list.ID' | int | yes |
| _Chem_shift_isotope_effect_list.Sample_condition_list_label | Pointer to a save frame of the category 'sample_conditions' | framecode | |
| _Chem_shift_isotope_effect_list.Sf_category | Category definition for the information content of the save frame | code | yes |
| _Chem_shift_isotope_effect_list.Sf_framecode | A label for the save frame that describes in very brief terms the information contained in the save frame. | framecode | yes |
| _Chem_shift_isotope_effect_list.Sf_ID | An interger value that is the unique identifier for the save frame that applies across the archive. This value is not stable and may be reassigned each time the data are loaded into a database system. | int | yes |
| _Chem_shift_isotope_effect_list.Text_data | A set of chemical shift isotope effect data formatted as ASCII text. | text | |
| _Chem_shift_isotope_effect_list.Text_data_format | The data format used to represent the chemical shift isotope effect data as ASCII text in the text block that is the value to the '_Chem_shift_isotope_effect.Text_data' tag. | line | |
| _Chem_shift_perturbation.Assembly_atom_ID | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Chem_shift_perturbation.Atom_ID | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Chem_shift_perturbation.Atom_isotope_number | The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags. | int | |
| _Chem_shift_perturbation.Atom_type | The value for this tag is a standard IUPAC abbreviation for an element (i.e. H C P etc). | code | |
| _Chem_shift_perturbation.Auth_atom_ID | An alternative identifier for Atom_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. | code | |
| _Chem_shift_perturbation.Auth_comp_ID | An alternative identifier for Comp_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. | code | |
| _Chem_shift_perturbation.Auth_entity_assembly_ID | An alternative identifier for Entity_assembly_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number and does not need to correspond to | code | |
| _Chem_shift_perturbation.Auth_seq_ID | An alternative identifier for Seq_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number and does not need to correspond to the value fo | code | |
| _Chem_shift_perturbation.Chem_shift_perturbation_list_ID | Pointer to '_Chem_shift_perturbation_list.ID' | int | yes |
| _Chem_shift_perturbation.Chem_shift_val | Chemical shift value for the atom when in the presence of the molecules that are interacting with it. | float | |
| _Chem_shift_perturbation.Chem_shift_val_err | Estimated error in the chemical shift value. | float | |
| _Chem_shift_perturbation.Comp_ID | Pointer to '_Chem_comp.ID' | code | yes |
| _Chem_shift_perturbation.Comp_index_ID | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Chem_shift_perturbation.Difference_chem_shift_val | The difference between the chemical shift value for the atom in the free state of the molecule and in the state where it is interacting with one or more other molecules. | float | |
| _Chem_shift_perturbation.Difference_chem_shift_val_err | Estimated error for the delta chemical shift value reported. | float | |
| _Chem_shift_perturbation.Entity_assembly_ID | Pointer to '_Entity_assembly.ID' | int | yes |
| _Chem_shift_perturbation.Entity_ID | Pointer to '_Entity.ID' | int | yes |
| _Chem_shift_perturbation.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Chem_shift_perturbation.ID | Unique identifier for the observed chemical shift difference for a nuclei caused by the interaction between two members of the molecular assembly. | int | yes |
| _Chem_shift_perturbation.Resonance_ID | Pointer to '_Resonance.ID' | int | |
| _Chem_shift_perturbation.Seq_ID | Pointer to '_Entity_poly_seq.Num' | int | |
| _Chem_shift_perturbation.Sf_ID | Pointer to '_Chem_shift_perturbation_list.Sf_ID' | int | yes |
| _Chem_shift_perturbation.Titration_value | The value for the parameter titrated in the chemical shift perturbation study. This might be concentration for a molecular interation study (e.g. protein-protein interaction lingand binding or fragment study) or temperature for a temperature study. | float | |
| _Chem_shift_perturbation.Titration_value_err | The error in the value for the parameter that was titrated. | float | |
| _Chem_shift_perturbation_experiment.Chem_shift_perturbation_list_ID | Pointer to '_Chem_shift_perturbation_list.ID' | int | yes |
| _Chem_shift_perturbation_experiment.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Chem_shift_perturbation_experiment.Experiment_ID | Pointer to '_Experiment.ID' | int | yes |
| _Chem_shift_perturbation_experiment.Experiment_name | The name of an experiment used to determine the data reported. The experiment name should exist in the experiments listed as values to the tag '_Experiment.Name'. | line | |
| _Chem_shift_perturbation_experiment.Sample_ID | Pointer to '_Sample.ID' | int | |
| _Chem_shift_perturbation_experiment.Sample_label | Pointer to a save frame of the category 'sample' | framecode | |
| _Chem_shift_perturbation_experiment.Sample_state | Physical state of the sample either anisotropic or isotropic. | line | |
| _Chem_shift_perturbation_experiment.Sf_ID | Pointer to '_Chem_shift_perturbation_list.Sf_ID' | int | yes |
| _Chem_shift_perturbation_list.Chem_shift_ref_set_ID | Pointer to '_Chem_shift_reference.ID' | int | yes |
| _Chem_shift_perturbation_list.Chem_shift_ref_set_label | Pointer to a save frame of the category 'chemical_shift_reference.' This is the save frame where the chemical shift referencing standards are described. | framecode | |
| _Chem_shift_perturbation_list.Data_file_name | The name of the file submitted with this depostion that contains the quantitative data for this save frame. | line | |
| _Chem_shift_perturbation_list.Details | Text providing additional information regarding the set of molecular interaction data and their derivation. | text | |
| _Chem_shift_perturbation_list.Entity_assembly_ID | Pointer to '_Entity_assembly.ID' | int | |
| _Chem_shift_perturbation_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Chem_shift_perturbation_list.ID | An integer value that uniquely identifies this save frame of molecular interaction information from other save frames of this category in an entry. | int | yes |
| _Chem_shift_perturbation_list.Name | A name assigned to the save frame. | line | |
| _Chem_shift_perturbation_list.Sample_condition_list_ID | Pointer to '_Sample_condition_list.ID' | int | yes |
| _Chem_shift_perturbation_list.Sample_condition_list_label | Pointer to a save frame of the category 'sample_conditions' | framecode | |
| _Chem_shift_perturbation_list.Sf_category | Category definition for the information content of the save frame | code | yes |
| _Chem_shift_perturbation_list.Sf_framecode | A label for the save frame that describes in very brief terms the information contained in the save frame. | framecode | yes |
| _Chem_shift_perturbation_list.Sf_ID | An interger value that is the unique identifier for the save frame that applies across the archive. This value is not stable and may be reassigned each time the data are loaded into a database system. | int | yes |
| _Chem_shift_perturbation_list.Text_data | A set of chemical shift data defining molecular interactions formatted as ASCII text. | text | |
| _Chem_shift_perturbation_list.Text_data_format | The data format used to represent the chemical shift data for molecular interaction observations as ASCII text in the text block that is the value to the '_Mol_interaction_chem_shift_diff.Text_data' tag. | line | |
| _Chem_shift_perturbation_list.Titrated_entity_assembly_name | The name of the assembly component that was titrated to generate the chemical shift perturbation. | line | |
| _Chem_shift_perturbation_list.Type | The type of chemical shift perturbation reported. | line | |
| _Chem_shift_perturbation_software.Chem_shift_perturbation_list_ID | Pointer to '_Chem_shift_perturbation_list.ID' | int | yes |
| _Chem_shift_perturbation_software.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Chem_shift_perturbation_software.Method_ID | Pointer to '_Method.ID' | int | yes |
| _Chem_shift_perturbation_software.Method_label | Pointer to a save frame of the category 'method' | framecode | |
| _Chem_shift_perturbation_software.Sf_ID | Pointer to '_Chem_shift_perturbation_list.Sf_ID' | int | yes |
| _Chem_shift_perturbation_software.Software_ID | Pointer to '_Software.ID' | int | yes |
| _Chem_shift_perturbation_software.Software_label | Pointer to a save frame of the category 'software' | framecode | |
| _Chem_shift_ref.Atom_group | Group of atoms within a molecule whose chemical shift was used as the standard chemical shift reference for the defined observed nuclei. | line | yes |
| _Chem_shift_ref.Atom_isotope_number | The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags. | int | yes |
| _Chem_shift_ref.Atom_type | The value for this tag is a standard IUPAC abbreviation for an element (i.e. H C P etc). | code | yes |
| _Chem_shift_ref.Chem_shift_reference_ID | Pointer to '_Chem_shift_reference.ID' | int | yes |
| _Chem_shift_ref.Chem_shift_units | Units for the chemical shift value assigned to the atoms of the chemical shift reference. | line | yes |
| _Chem_shift_ref.Chem_shift_val | Value assigned to the chemical shift of the reference compound. | float | yes |
| _Chem_shift_ref.Concentration_units | Units for the concentration value for the chemical shift reference compound. | code | |
| _Chem_shift_ref.Concentration_val | Concentration of the chemical shift reference compound in the external reference sample. | float | |
| _Chem_shift_ref.Correction_val | An uniform correction value that was applied because of an extenuating circumstance such as data collection at an unusual temperature. | float | |
| _Chem_shift_ref.Correction_val_cit_ID | Pointer to '_Citation.ID' | int | |
| _Chem_shift_ref.Correction_val_cit_label | Pointer to a save frame of the category citation. | framecode | |
| _Chem_shift_ref.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Chem_shift_ref.External_ref_axis | The axis of the external chemical shift reference sample relative to the static field (Bo) of the spectrometer. | line | |
| _Chem_shift_ref.External_ref_loc | External chemical shift references are defined as either located within the sample (e.g. as a capillary) or external to the sample and are inserted into the spectrometer before after or both before and after the sample containing the molecular system s | line | |
| _Chem_shift_ref.External_ref_sample_geometry | The geometrical shape of the external reference sample. | line | |
| _Chem_shift_ref.Indirect_shift_ratio | The Chi value used in calculating the chemical shift referencing values for nuclei that are referenced indirectly. The values used should be those recommended by the IUPAC Taskforce on the deposition of data to the public databases (Markley et al. Pure | float | |
| _Chem_shift_ref.Indirect_shift_ratio_cit_ID | Pointer to '_Citation.ID' | int | |
| _Chem_shift_ref.Indirect_shift_ratio_cit_label | Pointer to a save frame of the category citation. | framecode | |
| _Chem_shift_ref.Mol_common_name | Common name or abbreviation used in the literature for the molecule used as a chemical shift reference. | line | yes |
| _Chem_shift_ref.Rank | The rank of the chemical shift reference. A primary reference is the one used in reporting the data. A secondary reference would be the compound in the sample or used as an external reference. | code | |
| _Chem_shift_ref.Ref_correction_type | If a correction value is applied to calculate the reported chemical shifts the source of the correction (pH; temperature; etc.). | line | |
| _Chem_shift_ref.Ref_method | The chemical shift reference may be either internal (the compound is located in the sample) or external (the compound is in a container external to the sample). | line | |
| _Chem_shift_ref.Ref_type | The reference type may be either direct (against a value measured with a chemical compound) or indirect (calculated from chemical shift ratios). | line | |
| _Chem_shift_ref.Sf_ID | Pointer to '_Chem_shift_reference.Sf_ID' | int | yes |
| _Chem_shift_ref.Solvent | Solvent used for the external reference sample. | line | |
| _Chem_shift_reference.Carbon_shifts_flag | Please indicate yes or no if you are depositing 13C chemical shifts. | line | |
| _Chem_shift_reference.Details | Text providing additional information regarding the reported chemical shift referencing values or methods. | text | |
| _Chem_shift_reference.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Chem_shift_reference.Fluorine_shifts_flag | Please indicate yes or no if you are depositing 19F chemical shifts. | line | |
| _Chem_shift_reference.ID | An integer value that uniquely identifies this save frame of chemical shift reference values from other save frames of this category in an entry. | int | yes |
| _Chem_shift_reference.Name | A name assigned to the save frame. | line | |
| _Chem_shift_reference.Nitrogen_shifts_flag | Please indicate yes or no if you are depositing 15N chemical shifts. | line | |
| _Chem_shift_reference.Other_shifts_flag | If you are depositing chemical shifts for a nuclei other than 1H 13C 15N or 31P select the 'yes' option otherwise select the 'no' option. | yes_no | |
| _Chem_shift_reference.Phosphorus_shifts_flag | Please indicate yes or no if you are depositing 31P chemical shifts. | line | |
| _Chem_shift_reference.Proton_shifts_flag | Please indicate yes or no if you are depositing 1H chemical shifts. | line | |
| _Chem_shift_reference.Sf_category | Category assigned to the information in the save frame. | code | yes |
| _Chem_shift_reference.Sf_framecode | A descriptive label that uniquely identifies this list of chemical shift referencing parameters used in reporting assigned chemical shifts and other chemical shift data. | framecode | yes |
| _Chem_shift_reference.Sf_ID | An interger value that is the unique identifier for the save frame that applies across the archive. This value is not stable and may be reassigned each time the data are loaded into a database system. | int | yes |
| _Chem_shifts_calc_software.Chem_shifts_calc_type_ID | Pointer to '_Chem_shifts_calc_type.ID' | int | yes |
| _Chem_shifts_calc_software.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Chem_shifts_calc_software.Method_ID | Pointer to '_Method.ID' | int | |
| _Chem_shifts_calc_software.Method_label | Pointer to a save frame of the category 'method' | framecode | |
| _Chem_shifts_calc_software.Sf_ID | Pointer to '_Chem_shifts_calc_type.Sf_ID' | int | yes |
| _Chem_shifts_calc_software.Software_ID | Pointer to '_Software.ID' | int | yes |
| _Chem_shifts_calc_software.Software_label | Pointer to a save frame of the category 'software' | framecode | yes |
| _Chem_shifts_calc_type.Calculation_level | The level of theory applied in calculating theoretical chemical shifts or chemical shift tensors (not shielding tensors). | line | |
| _Chem_shifts_calc_type.Chem_shift_nucleus | The nucleus for which the chemical shifts were calaculated. | line | |
| _Chem_shifts_calc_type.Chem_shift_reference_ID | Pointer to '_Chem_shift_reference.ID' | int | yes |
| _Chem_shifts_calc_type.Chem_shift_reference_label | Pointer to a save frame of the category 'chemical_shift_reference.' This is the save frame where the chemical shift referencing standards are described. | framecode | |
| _Chem_shifts_calc_type.Details | A text description of the type of calculation used to generate the theoretical chemical shifts. | text | |
| _Chem_shifts_calc_type.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Chem_shifts_calc_type.ID | Unique identifier for the type of theoretical chemical shift calculation that was carried out. | int | yes |
| _Chem_shifts_calc_type.Modeled_sample_cond_list_ID | Pointer to '_Sample_condition_list.ID' | int | yes |
| _Chem_shifts_calc_type.Modeled_sample_cond_list_label | Enter the name (label) given to a set of sample conditions enter above in the 'sample conditions' section of the deposition. | framecode | |
| _Chem_shifts_calc_type.Name | A name assigned to the save frame. | line | |
| _Chem_shifts_calc_type.Quantum_mechanical_basis_set | The quantum mechanical basis set used to calculate the theoretical chemical shifts or chemical shift tensors (not shielding tensors). | line | |
| _Chem_shifts_calc_type.Quantum_mechanical_method | The method used to calculate the chemical shifts or chemical shift tensors (not shielding tensors). | line | |
| _Chem_shifts_calc_type.Quantum_mechanical_theory_level | The quantum mechanical level of theory used to calculate the chemical shifts or chemical shift tensors (not shielding tensors). | line | |
| _Chem_shifts_calc_type.Sf_category | Category definition for the information content of the save frame | code | yes |
| _Chem_shifts_calc_type.Sf_framecode | A label for the save frame that describes in very brief terms the information contained in the save frame. | framecode | yes |
| _Chem_shifts_calc_type.Sf_ID | An interger value that is the unique identifier for the save frame that applies across the archive. This value is not stable and may be reassigned each time the data are loaded into a database system. | int | yes |
| _Chem_shift_software.Assigned_chem_shift_list_ID | Pointer to '_Assigned_chem_shift_list.ID' | int | yes |
| _Chem_shift_software.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Chem_shift_software.Method_ID | Pointer to '_Method.ID' | int | |
| _Chem_shift_software.Method_label | Pointer to a save frame of category method. | framecode | |
| _Chem_shift_software.Sf_ID | Pointer to '_Assigned_chem_shift_list.Sf_ID' | int | yes |
| _Chem_shift_software.Software_ID | Pointer to '_Software.ID' | int | yes |
| _Chem_shift_software.Software_label | Pointer to a save frame of category software. | framecode | |
| _Chem_struct_descriptor.Comp_ID | Pointer to '_Chem_comp.ID' | code | yes |
| _Chem_struct_descriptor.Count | The number of chemical structures of the same kind in the chemical compound. | int | yes |
| _Chem_struct_descriptor.Descriptor | A chemical structure descriptor. | line | yes |
| _Chem_struct_descriptor.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Chem_struct_descriptor.ID | A value that uniquely identifies each chemical structure descriptor provided in the list. | int | yes |
| _Chem_struct_descriptor.Sf_ID | Pointer to '_Chem_comp.Sf_ID' | int | yes |
| _Chem_struct_descriptor.Software_ID | Pointer to '_Software.ID' | int | |
| _Chem_struct_descriptor.Software_label | Pointer to a save frame of the category software. | framecode | |
| _Chem_struct_descriptor.Type | The type of descriptor provided. | line | yes |
| _Chromatographic_column.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Chromatographic_column.ID | A value that uniquely identifies the Mass spectrometer from other spectrometers listed in the entry. | int | yes |
| _Chromatographic_column.Length | The length of the chromatographic column listed. | float | |
| _Chromatographic_column.Name | A name assigned to the save frame. | line | |
| _Chromatographic_column.Packing_material | The kind of packing material used in the chromatographic column. | line | |
| _Chromatographic_column.Packing_material_pore_size | The pore size of the packing material used in the chromatographic column. | float | |
| _Chromatographic_column.Sf_category | Category assigned to the information in the save frame. | code | yes |
| _Chromatographic_column.Sf_framecode | A label that uniquely identifies the Mass spectrometer from other spectrometers listed in the entry. | framecode | yes |
| _Chromatographic_column.Sf_ID | An interger value that is the unique identifier for the save frame that applies across the archive. This value is not stable and may be reassigned each time the data are loaded into a database system. | int | yes |
| _Chromatographic_column.Type | The type of chromatographic column listed. | line | |
| _Chromatographic_column.Vendor | Vendor from whom the chromatographic column was purchased. | line | |
| _Chromatographic_column.Width | The width of the chromatographic column listed. | float | |
| _Chromatographic_system.Autosampler_manufacturer | Name of the manufacturer of the autosampler. | line | |
| _Chromatographic_system.Autosampler_model | Model of the listed autosampler. | line | |
| _Chromatographic_system.Autosampler_serial_number | Serial number of the listed autosampler. | line | |
| _Chromatographic_system.Col_compartment_manufacturer | Name of the manufacturer of the column compartment. | line | |
| _Chromatographic_system.Col_compartment_model | Model of the listed column compartment. | line | |
| _Chromatographic_system.Col_compartment_serial_number | Serial number of the listed column compartment. | line | |
| _Chromatographic_system.Details | Text describing the chromatographic system. | line | |
| _Chromatographic_system.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Chromatographic_system.ID | A value that uniquely identifies the Mass spectrometer from other spectrometers listed in the entry. | int | yes |
| _Chromatographic_system.Name | A name assigned to the save frame. | line | |
| _Chromatographic_system.Pump_manufacturer | Name of the company or other entity that built the Mass spectrometer. | line | yes |
| _Chromatographic_system.Pump_model | The name or acronym used to describe the model of the spectrometer. | line | yes |
| _Chromatographic_system.Pump_serial_number | Unique code assigned to a specific spectrometer by the manufacturer. | line | |
| _Chromatographic_system.Sf_category | Category assigned to the information in the save frame. | code | yes |
| _Chromatographic_system.Sf_framecode | A label that uniquely identifies the Mass spectrometer from other spectrometers listed in the entry. | framecode | yes |
| _Chromatographic_system.Sf_ID | An interger value that is the unique identifier for the save frame that applies across the archive. This value is not stable and may be reassigned each time the data are loaded into a database system. | int | yes |
| _Chromatographic_system.Type | The type of chromatographic system attached to the mass spectrometer used to separate a chemical mixture. | line | |
| _Citation.Book_chapter_title | Title of the chapter from the book | text | |
| _Citation.Book_ISBN | ISBN code assigned to the book. | line | |
| _Citation.Book_publisher | Publisher of the book | line | |
| _Citation.Book_publisher_city | City where the book publisher is located | line | |
| _Citation.Book_series | Series designation for the book | code | |
| _Citation.Book_title | The name of the book where the citation is located. | text | |
| _Citation.Book_volume | Volume designation for the book. | code | |
| _Citation.CAS_abstract_code | Code from the Chemical Abstract Services assigned to this citation. | code | |
| _Citation.Class | Keyword defining the citation as the key citation for the entry or a citation used as a referenece in the entry. | line | yes |
| _Citation.Conference_abstract_number | Code assigned to the conference abstract | line | |
| _Citation.Conference_country | Country where conference was located | line | |
| _Citation.Conference_end_date | Date conference ended | yyyy-mm-dd | |
| _Citation.Conference_site | Site of the conference city resort etc. | line | |
| _Citation.Conference_start_date | Date conference began | yyyy-mm-dd | |
| _Citation.Conference_state_province | State province etc. where conference took place | line | |
| _Citation.Conference_title | Title of the conference | line | |
| _Citation.Details | Additional information relevant to the data in the current save frame or to a specific data item is entered as a value to this tag. The information entered must supplement information already present. Whenever possible data should associated with specif | text | |
| _Citation.DOI | The digital object identifier assigned to the citation. | line | |
| _Citation.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Citation.Full_citation | Full publication citation including authors title journal page numbers year or equivalent information for the type of publication given. | text | |
| _Citation.ID | A value that uniquely identifies the citation from all other citations provided in the entry. | int | yes |
| _Citation.Journal_abbrev | Standard abbreviation for journals used by the Chemical Abstract Services. Depositors are required to provide a value for this field. If the data in the deposition are related to a JBNMR paper the value must be 'J. Biol. NMR' to alert the BMRB annotato | line | |
| _Citation.Journal_ASTM | ASTM identification code for the journal. | line | |
| _Citation.Journal_CSD | CSD identification code for the journal. | line | |
| _Citation.Journal_ISSN | An International Standard Serial Number (ISSN) is a unique eight-digit number used to identify a print or electronic periodical publication. | line | |
| _Citation.Journal_issue | Issue designation used by the journal. | line | |
| _Citation.Journal_name_full | Full name used by the journal. | line | |
| _Citation.Journal_volume | Volume designation used by the journal. | code | |
| _Citation.MEDLINE_UI_code | MEDLINE uniform identification code assigned to the publication described in the save frame. | code | |
| _Citation.Name | A name assigned to the save frame. | line | |
| _Citation.Page_first | First page of the published article | code | |
| _Citation.Page_last | Last page of the published article | code | |
| _Citation.PubMed_ID | The identification code assigned to the publication by PubMed. If this code is available no other information regarding the publication needs to be entered in the deposition. | code | |
| _Citation.Sf_category | Category assigned to the information in the save frame. | code | yes |
| _Citation.Sf_framecode | A label that uniquely identifies the citation from other citations in the entry. | framecode | yes |
| _Citation.Sf_ID | An interger value that is the unique identifier for the save frame that applies across the archive. This value is not stable and may be reassigned each time the data are loaded into a database system. | int | yes |
| _Citation.Status | Status for the current publication (in preparation submitted in press published) | line | |
| _Citation.Thesis_institution | Academic or research institution that granted the degree awarded for the thesis cited in the save frame. | line | |
| _Citation.Thesis_institution_city | City where the institution awarding the degree is located. | line | |
| _Citation.Thesis_institution_country | Country where the institution awarding the degree is located. | line | |
| _Citation.Title | Title for the publication. | text | |
| _Citation.Type | Descriptive word that defines the kind of publication reported (journal; book; thesis; etc.) | line | |
| _Citation.WWW_URL | A World Wide Web universal locator that identifies the location of the cited material on the WWW. | text | |
| _Citation.Year | Calendar year when the article was published. | code | |
| _Citation_author.Citation_ID | Pointer to '_Citation.ID' | int | yes |
| _Citation_author.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Citation_author.Family_name | The family name of the author. | line | yes |
| _Citation_author.Family_title | A common family title (not a professional title). | code | |
| _Citation_author.First_initial | Initial of the author's first name. | code | |
| _Citation_author.Given_name | The name given the author at birth or currently used by the author for publication purposes. Can be an initial if the author uses a second name as a full name when publishing. | line | |
| _Citation_author.Middle_initials | The initials for the author's middle names. A name can be used here if the author uses a middle name for publications. | code | |
| _Citation_author.ORCID | Unique personal identifier for researchers(Open Researcher and Contributor ID) used to link a researcher to their publications and grants. | line | |
| _Citation_author.Ordinal | Integer value defining the position of the author's name in the list of authors. | int | yes |
| _Citation_author.Sf_ID | Pointer to '_Citation.Sf_ID' | int | yes |
| _Citation_editor.Citation_ID | Pointer to '_Citation.ID' | int | yes |
| _Citation_editor.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Citation_editor.Family_name | The family name of the editor. | line | yes |
| _Citation_editor.Family_title | A common family title (not a professional title). | line | |
| _Citation_editor.First_initial | The editor's initial for their first name. | line | |
| _Citation_editor.Given_name | The name given the editor at birth or currently used by the editor for publication purposes. Can be an initial if the editor uses a second name as a full name when publishing. | line | yes |
| _Citation_editor.Middle_initials | The initials for the editor's middle names. A name can be used here if the editor uses a middle name for publications. | line | |
| _Citation_editor.Ordinal | Integer value defining the position of the editor's name in the list of editors. | int | yes |
| _Citation_editor.Sf_ID | Pointer to '_Citation.Sf_ID' | int | yes |
| _Citation_keyword.Citation_ID | Pointer to '_Citation.ID' | int | yes |
| _Citation_keyword.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Citation_keyword.Keyword | A single word or very brief phrase that characterizes the citation. | line | yes |
| _Citation_keyword.Sf_ID | Pointer to '_Citation.Sf_ID' | int | yes |
| _Computer.Details | Text information describing the computer. | text | |
| _Computer.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Computer.Hardware_code | Code assigned to the computer by the manufacturer that uniquely identifies that computer from all others. | line | |
| _Computer.ID | A value that uniquely identifies the computer from other computers listed in the entry. | int | yes |
| _Computer.Manufacturer | Name of the company or other entity that built the Computer. | line | yes |
| _Computer.Model | The name or acronym used to describe the model of the computer. | line | yes |
| _Computer.Name | A name assigned to the save frame. | line | |
| _Computer.Operating_system | The operating system used on the computer. | line | yes |
| _Computer.Operating_system_version | Version number or code for the computer operating system used. | line | yes |
| _Computer.Sf_category | Category assigned to the information in the save frame. | code | yes |
| _Computer.Sf_framecode | A label that uniquely identifies the computer from other computers listed in the entry. | framecode | yes |
| _Computer.Sf_ID | An interger value that is the unique identifier for the save frame that applies across the archive. This value is not stable and may be reassigned each time the data are loaded into a database system. | int | yes |
| _Computer_citation.Citation_ID | Pointer to '_Citation.ID' | int | yes |
| _Computer_citation.Citation_label | Pointer to a save frame of the category citation. | framecode | yes |
| _Computer_citation.Computer_ID | Pointer to '_Computer.ID' | int | yes |
| _Computer_citation.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Computer_citation.Sf_ID | Pointer to '_Computer.Sf_ID' | int | yes |
| _Computing_platform.Details | Additional information about the listed computing platform. | text | |
| _Computing_platform.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Computing_platform.ID | A value that uniquely identifies the computing platform save frame from other computing platform save frames listed in the entry. | int | yes |
| _Computing_platform.Name | The name of the computing platform. | line | yes |
| _Computing_platform.Reference_ID | Pointer to '_Reference.ID' | int | |
| _Computing_platform.Sf_category | A category designation assigned to the save frame on the basis of the information content. | code | yes |
| _Computing_platform.Sf_framecode | A label that uniquely identifies the computing platform save frame from other computing platform save frames in the entry and all other save frames in the entry. | framecode | yes |
| _Computing_platform.Sf_ID | An interger value that is the unique identifier for the save frame that applies across the archive. This value is not stable and may be reassigned each time the data are loaded into a database system. | int | yes |
| _Computing_platform.Site | The name of the site where the computing platform is located or hosted. | line | yes |
| _Computing_platform.Site_reference_ID | Pointer to '_Reference.ID' | int | |
| _Conf_family_coord_set_constr_list.Conformer_family_coord_set_ID | Pointer to '_Conformer_family_coord_set.ID' | int | yes |
| _Conf_family_coord_set_constr_list.Constraint_list_category | Save frame category for the type of constraints used to calculate the structure. | line | yes |
| _Conf_family_coord_set_constr_list.Constraint_list_ID | Pointer to the ID for the save frame of the category defined by the tag '_Conf_family_coord_set_constr_list.Constraint_list_category'. | int | yes |
| _Conf_family_coord_set_constr_list.Constraint_list_label | Pointer to a save frame that contains structural constraint values. | framecode | yes |
| _Conf_family_coord_set_constr_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Conf_family_coord_set_constr_list.Sf_ID | Pointer to '_Conformer_family_coord_set.Sf_ID' | int | yes |
| _Conformer_family_coord_set.Atom_site_ordered_flag_desc | A brief description of the method used to derive the reported ordered flag for the atomic coordinates. | text | |
| _Conformer_family_coord_set.Atom_site_uncertainty_desc | A brief description of the method used to derive the reported uncertainties in the atomic coordinates. | text | |
| _Conformer_family_coord_set.Constraints_PDB_file_ID | Name of the file containing the constraints used to calculate the conformers. Obsolete tag. | code | |
| _Conformer_family_coord_set.Details | Additional information describing interesting features of the conformer ensemble and its derivation can be entered in this field. | text | |
| _Conformer_family_coord_set.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Conformer_family_coord_set.File_name | Name of the file containing the atomic coordinates. | line | |
| _Conformer_family_coord_set.ID | An integer value that uniquely identifies this save frame of conformer family atomic coordinate set from other save frames of this category in an entry. | int | yes |
| _Conformer_family_coord_set.Name | A name assigned to the save frame. | line | |
| _Conformer_family_coord_set.PDB_accession_code | Accession code for the PDB entry from which the conformer family atomic coordinate set was extracted. | code | |
| _Conformer_family_coord_set.Sample_condition_list_ID | Pointer to '_Sample_condition_list.ID' | int | yes |
| _Conformer_family_coord_set.Sample_condition_list_label | Enter the label assigned to a set of sample conditions in the section above. A pull down list of possible sample conditions labels should be available for selection. | framecode | yes |
| _Conformer_family_coord_set.Sf_category | Category definition for the information content of the save frame | code | yes |
| _Conformer_family_coord_set.Sf_framecode | A label for the save frame that describes in very brief terms the information contained in the save frame. | framecode | yes |
| _Conformer_family_coord_set.Sf_ID | An interger value that is the unique identifier for the save frame that applies across the archive. This value is not stable and may be reassigned each time the data are loaded into a database system. | int | yes |
| _Conformer_family_coord_set_expt.Conformer_family_coord_set_ID | Pointer to '_Conformer_family_coord_set.ID' | int | yes |
| _Conformer_family_coord_set_expt.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Conformer_family_coord_set_expt.Experiment_ID | Pointer to '_Experiment.ID' | int | yes |
| _Conformer_family_coord_set_expt.Experiment_name | The name of an experiment used to determine the data reported. The experiment name should exist in the experiments listed as values to the tag '_Experiment.Name'. | line | |
| _Conformer_family_coord_set_expt.Sample_ID | Pointer to '_Sample.ID' | int | |
| _Conformer_family_coord_set_expt.Sample_label | Pointer to a save frame of the category 'sample' | framecode | |
| _Conformer_family_coord_set_expt.Sample_state | Physical state of the sample either anisotropic or isotropic. | line | |
| _Conformer_family_coord_set_expt.Sf_ID | Pointer to '_Conformer_family_coord_set.Sf_ID' | int | yes |
| _Conformer_family_refinement.Conformer_family_coord_set_ID | Pointer to '_Conformer_family_coord_set.ID' | int | yes |
| _Conformer_family_refinement.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Conformer_family_refinement.Refine_details | Additional comments about the NMR refinement methods can be placed here. | text | |
| _Conformer_family_refinement.Refine_method | The method used to determine the structure. | text | yes |
| _Conformer_family_refinement.Sf_ID | Pointer to '_Conformer_family_coord_set.Sf_ID' | int | |
| _Conformer_family_refinement.Software_ID | Pointer to '_Software.ID' | int | |
| _Conformer_family_refinement.Software_label | Pointer to a save frame of the category 'software' | framecode | |
| _Conformer_family_software.Conformer_family_coord_set_ID | Pointer to '_Conformer_family_coord_set.ID' | int | yes |
| _Conformer_family_software.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Conformer_family_software.Method_ID | Pointer to '_Method.ID' | int | |
| _Conformer_family_software.Method_label | Pointer to a save frame of the category 'method' | framecode | |
| _Conformer_family_software.Sf_ID | Pointer to '_Conformer_family_coord_set.Sf_ID' | int | yes |
| _Conformer_family_software.Software_ID | Pointer to '_Software.ID' | int | yes |
| _Conformer_family_software.Software_label | Pointer to a save frame of the category 'software' | framecode | yes |
| _Conformer_stat_list.Both_ensemble_and_rep_conformer | Select this box if your atomic coordinate file contains data for an ensemble of conformers and a representative conformer derived using a method different from that used for the other conformers in the file. An example would be a file that contains an en | yes_no | yes |
| _Conformer_stat_list.Conf_family_coord_set_ID | Pointer to '_Conformer_family_coord_set.ID' | int | yes |
| _Conformer_stat_list.Conf_family_coord_set_label | Pointer to a save frame of the category conformer_family_coord_set. | framecode | yes |
| _Conformer_stat_list.Conformer_calculated_total_num | Enter the total number of conformers that were calculated. | int | yes |
| _Conformer_stat_list.Conformer_ensemble_only | Check this box if your atomic coordinate file contains data for an ensemble of structures where one structure from the ensemble will be designated as a representative structure. All of the members of the ensemble have been calculated using the same metho | yes_no | yes |
| _Conformer_stat_list.Conformer_selection_criteria | Give the criteria used to select the conformers that have been deposited from the total number of calculated conformers. | line | yes |
| _Conformer_stat_list.Conformer_submitted_total_num | Provide the number of conformers deposited. | int | yes |
| _Conformer_stat_list.Data_file_name | The name of the file submitted with this depostion that contains the quantitative data for this save frame. | line | |
| _Conformer_stat_list.Details | Text providing additional information regarding the conformer statistics. | text | |
| _Conformer_stat_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Conformer_stat_list.ID | An integer value that uniquely identifies this save frame of conformer statistics from other save frames of this category in an entry. | int | yes |
| _Conformer_stat_list.Name | A name assigned to the save frame. | line | |
| _Conformer_stat_list.Original_conformer_stats_file_ID | Local unique identifier assigned to the conformer statistics file submitted by a depositor. | int | |
| _Conformer_stat_list.Rep_conformer_selection_criteria | Enter the criteria used to select the conformer defined as representative of the conformer family. | text | |
| _Conformer_stat_list.Representative_conformer | From the deposited family of conformers enter the number or position of the conformer in the family that is representative for the family. | int | yes |
| _Conformer_stat_list.Representative_conformer_ID | Pointer to '_Representative_conformer.ID' | int | |
| _Conformer_stat_list.Representative_conformer_label | Pointer to save frame of category 'representative_conformer' | framecode | |
| _Conformer_stat_list.Representative_conformer_only | Check this box if your atomic coordinate file contains the data for a single structure. | yes_no | yes |
| _Conformer_stat_list.Sf_category | Category definition for the information content of the save frame | code | yes |
| _Conformer_stat_list.Sf_framecode | A label for the save frame that describes in very brief terms the information contained in the save frame. | framecode | yes |
| _Conformer_stat_list.Sf_ID | An interger value that is the unique identifier for the save frame that applies across the archive. This value is not stable and may be reassigned each time the data are loaded into a database system. | int | yes |
| _Conformer_stat_list.Statistical_struct_param_details | Text providing additional information regarding the reported statistical parameters for the conformer family and representative conformer. | text | |
| _Conformer_stat_list.Text_data | A set of conformer statistics data formatted as ASCII text. | text | |
| _Conformer_stat_list.Text_data_format | The data format used to represent the conformer statistical data as ASCII text in the text block that is the value to the '_Conformer_stat_list.Text_data' tag. | line | |
| _Conformer_stat_list_ens.All_hvy_atm_coord_avg_rmsd | Average root mean squared deviation for all heavy atom coordinates for the ensemble of conformers. | float | |
| _Conformer_stat_list_ens.All_hvy_atm_coord_avg_rmsd_err | Estimated error in the average rmsd for all heavy atom coordinates for the ensemble of conformers. | float | |
| _Conformer_stat_list_ens.All_hvy_atm_coord_std_dev | Standard deviation for all heavy atom coordinates for the ensemble of conformers. | float | |
| _Conformer_stat_list_ens.All_hvy_atm_coord_std_dev_err | Estimated error in the standard deviation for all heavy atom coordinates for the ensemble of conformers. | float | |
| _Conformer_stat_list_ens.All_hvy_atm_exclusions | List the heavy atoms excluded in calculating the heavy atom coordinate statistics over 'all' heavy atoms. | line | |
| _Conformer_stat_list_ens.All_hvy_atm_residues_included | Residues included in the calculation of all heavy atom statistics. | line | |
| _Conformer_stat_list_ens.Angle_E_value | Angle energy value calculated for the ensemble of conformers. | float | |
| _Conformer_stat_list_ens.Angle_E_value_err | Estimated error in the angle energy value calculated for the ensemble of conformers. | float | |
| _Conformer_stat_list_ens.Atm_coord_avg_rmsd_calc_method | Method used to calculate the average root mean squared deviation for the atomic coordinates for the ensemble of conformers. | float | |
| _Conformer_stat_list_ens.BB_hvy_atm_coord_avg_rmsd | Average root mean squared deviation for the backbone heavy atom coordinates for the ensemble of conformers. | float | |
| _Conformer_stat_list_ens.BB_hvy_atm_coord_avg_rmsd_err | Estimated error in the average rmsd for the backbone heavy atom coordinates for the ensemble of conformers. | float | |
| _Conformer_stat_list_ens.BB_hvy_atm_coord_std_dev | Standard deviation for the backbone heavy atom coordinates for the ensemble of conformers. | float | |
| _Conformer_stat_list_ens.BB_hvy_atm_coord_std_dev_err | Estimated error in the standard deviation for the backbone heavy atom coordinates for the ensemble of conformers. | float | |
| _Conformer_stat_list_ens.BB_hvy_atm_exclusions | List the heavy atoms excluded in calculating the backbone heavy atom coordinate statistics. | line | |
| _Conformer_stat_list_ens.BB_hvy_atm_residues_included | Residues included in the calculation of the backbone heavy atom statistics. | line | |
| _Conformer_stat_list_ens.Bond_angle_rmsd | Root mean squared deviation of bond angles from idealized values. | float | |
| _Conformer_stat_list_ens.Bond_angle_rmsd_err | Estimated error in the rmsd value for bond angles from idealized values. | float | |
| _Conformer_stat_list_ens.Bond_E_value | Bond energy value calculated for the ensemble of conformers. | float | |
| _Conformer_stat_list_ens.Bond_E_value_err | Estimated error in the bond energy value calculated for the ensemble of conformers. | float | |
| _Conformer_stat_list_ens.Conformer_stat_list_ID | Pointer to '_Conformer_stat_list.ID' | int | yes |
| _Conformer_stat_list_ens.Covalent_bond_rmsd | Root mean squared deviation of bond lengths from idealized values. | float | |
| _Conformer_stat_list_ens.Covalent_bond_rmsd_err | Estimated error in the rmsd value for bond lengths from idealized values. | float | |
| _Conformer_stat_list_ens.Dihedral_angle_rmsd | Root mean squared deviation of bond angles from idealized values. | float | |
| _Conformer_stat_list_ens.Dihedral_angle_rmsd_err | Estimated error in the rmsd value for bond angles from idealized values. | float | |
| _Conformer_stat_list_ens.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Conformer_stat_list_ens.Improper_E_value | Impropers energy value calculated for the ensemble of conformers. | float | |
| _Conformer_stat_list_ens.Improper_E_value_err | Estimated error in the impropers energy value calculated for the ensemble of conformers. | float | |
| _Conformer_stat_list_ens.Improper_torsion_angle_rmsd | Root mean squared deviation of improper angles from idealized values. | float | |
| _Conformer_stat_list_ens.Improper_torsion_angle_rmsd_err | Estimated error in the rmsd value for improper angles from idealized values. | float | |
| _Conformer_stat_list_ens.Lennard_Jones_E_value | Leonard-Jones energy value calculated for the ensemble of conformers. | float | |
| _Conformer_stat_list_ens.Lennard_Jones_E_value_err | Estimated error in the Leonard-Jones energy value calculated for the ensemble of conformers. | float | |
| _Conformer_stat_list_ens.NCS_E_value | Non-crystallographic symmetry energy value calculated for the ensemble of conformers. | float | |
| _Conformer_stat_list_ens.NCS_E_value_err | Estimated error in the non-crystallographic symmetry energy value calculated for the ensemble of conformers. | float | |
| _Conformer_stat_list_ens.Peptide_planarity_rmsd | Root mean squared deviation of peptide planarity from idealized values. | float | |
| _Conformer_stat_list_ens.Peptide_planarity_rmsd_err | Estimated error in the rmsd value for peptide planarity from idealized values. | float | |
| _Conformer_stat_list_ens.Ramachan_allowed_pct | Percent of residues in the allowed region of the Ramachandran plot as defined for proteins. | float | |
| _Conformer_stat_list_ens.Ramachan_disallowed_pct | Percent of residues in the disallowed region of the Ramachandran plot as defined for proteins. | float | |
| _Conformer_stat_list_ens.Ramachan_gen_allowed_pct | Percent of residues in the generously allowed region of the Ramachandran plot as defined for proteins. | float | |
| _Conformer_stat_list_ens.Ramachan_most_favored_pct | Percent of residues in the most favored region of the Ramachandran plot as defined for proteins. | float | |
| _Conformer_stat_list_ens.SC_hvy_atm_coord_avg_rmsd | Average root mean squared deviation for the sidechain heavy atom coordinates for the ensemble of conformers. | float | |
| _Conformer_stat_list_ens.SC_hvy_atm_coord_avg_rmsd_err | Estimated error in the average rmsd for the sidechain heavy atom coordinates for the ensemble of conformers. | float | |
| _Conformer_stat_list_ens.SC_hvy_atm_coord_std_dev | Standard deviation for the sidechain heavy atom coordinates for the ensemble of conformers. | float | |
| _Conformer_stat_list_ens.SC_hvy_atm_coord_std_dev_err | Estimated error in the standard deviation for the sidechain heavy atom coordinates for the ensemble of conformers. | float | |
| _Conformer_stat_list_ens.SC_hvy_atm_exclusions | List the heavy atoms excluded in calculating the sidechain heavy atom coordinate statistics. | line | |
| _Conformer_stat_list_ens.SC_hvy_atm_residues_included | Residues included in the calculation of the sidechain heavy atom statistics. | line | |
| _Conformer_stat_list_ens.Sf_ID | Pointer to '_Conformer_stat_list.Sf_ID' | int | yes |
| _Conformer_stat_list_ens.Stats_not_available | Depositors are strongly encouraged to enter a few statistical parameters that described the deposited ensemble of conformers. If this information cannot be entered at the time of deposition check the box provided. After checking the box and clicking on t | yes_no | |
| _Conformer_stat_list_ens.Torsional_angle_E_value | Torsion angle energy value calculated for the ensemble of conformers. | float | |
| _Conformer_stat_list_ens.Torsional_angle_E_value_err | Estimated error in the torsion angle energy value calculated for the ensemble of conformers. | float | |
| _Conformer_stat_list_ens.Total_E_value_ | Total energy value calculated for the ensemble of conformers. | float | |
| _Conformer_stat_list_ens.Total_E_value_err | Estimated error in the total energy value calculated for the ensemble of conformers. | float | |
| _Conformer_stat_list_ens.Van_der_Waals_E_value | Van der Waals energy value calculated for the ensemble of conformers. | float | |
| _Conformer_stat_list_ens.Van_der_Waals_E_value_err | Estimated error in the Van der Waals energy value calculated for the ensemble of conformers. | float | |
| _Conformer_stat_list_rep.Angle_E_value | Angle energy value calculated for the representative conformer. | float | |
| _Conformer_stat_list_rep.Angle_E_value_err | Estimated error in the angle energy value calculated for the representative conformer. | float | |
| _Conformer_stat_list_rep.Angle_rmsd | Root mean squared deviation of bond angles from idealized values. | float | |
| _Conformer_stat_list_rep.Angle_rmsd_err | Estimated error in the rmsd value for bond angles from idealized values. | float | |
| _Conformer_stat_list_rep.Bond_E_value | Bond energy value calculated for the representative conformer. | float | |
| _Conformer_stat_list_rep.Bond_E_value_err | Estimated error in the bond energy value calculated for the representative conformer. | float | |
| _Conformer_stat_list_rep.Bond_rmsd | Root mean squared deviation of bond lengths from idealized values. | float | |
| _Conformer_stat_list_rep.Bond_rmsd_err | Estimated error in the rmsd value for bond lengths from idealized values. | float | |
| _Conformer_stat_list_rep.Conformer_stat_list_ID | Pointer to '_Conformer_stat_list.ID' | int | yes |
| _Conformer_stat_list_rep.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Conformer_stat_list_rep.Impropers_E_value | Impropers energy value calculated for the representative conformer. | float | |
| _Conformer_stat_list_rep.Impropers_E_value_err | Estimated error in the impropers energy value calculated for the representative conformer. | float | |
| _Conformer_stat_list_rep.Improper_torsion_angle_rmsd | Root mean squared deviation of improper angles from idealized values. | float | |
| _Conformer_stat_list_rep.Improper_torsion_angle_rmsd_err | Estimated error in the rmsd value for improper angles from idealized values. | float | |
| _Conformer_stat_list_rep.Lennard_Jones_E_value | Leonard-Jones energy value calculated for the representative conformer. | float | |
| _Conformer_stat_list_rep.Lennard_Jones_E_value_err | Estimated error in the Leonard-Jones energy value calculated for the representative conformer. | float | |
| _Conformer_stat_list_rep.NCS_E_value | Non-crystallographic symmetry energy value calculated for the representative conformer. | float | |
| _Conformer_stat_list_rep.NCS_E_value_err | Estimated error in the non-crystallographic symmetry energy value calculated for the representative conformer. | float | |
| _Conformer_stat_list_rep.NOE_E_value | NOE energy value calculated for the representative conformer. | float | |
| _Conformer_stat_list_rep.NOE_E_value_err | Estimated error in the NOE energy value calculated for the representative conformer. | float | |
| _Conformer_stat_list_rep.Peptide_planarity_rmsd | Root mean squared deviation of peptide planarity from idealized values. | float | |
| _Conformer_stat_list_rep.Peptide_planarity_rmsd_err | Estimated error in the rmsd value for peptide planarity from idealized values. | float | |
| _Conformer_stat_list_rep.Ramachan_allowed_pct | Percent of residues in the allowed region of the Ramachandran plot as defined for proteins. | float | |
| _Conformer_stat_list_rep.Ramachan_disallowed_pct | Percent of residues in the disallowed region of the Ramachandran plot as defined for proteins. | float | |
| _Conformer_stat_list_rep.Ramachan_gen_allowed_pct | Percent of residues in the generously allowed region of the Ramachandran plot as defined for proteins. | float | |
| _Conformer_stat_list_rep.Ramachan_most_favored_pct | Percent of residues in the most favored region of the Ramachandran plot as defined for proteins. | float | |
| _Conformer_stat_list_rep.Sf_ID | Pointer to '_Conformer_stat_list.Sf_ID' | int | yes |
| _Conformer_stat_list_rep.Stats_not_available | Depositors are strongly encouraged to enter a few statistical parameters regarding the deposited representative conformer. If these data are not available please check the box provided. After checking the box and clicking on the 'save' button the statis | yes_no | |
| _Conformer_stat_list_rep.Struct_figure_of_merit | A value that provides an estimate of the quality of the reported representative structure. | float | |
| _Conformer_stat_list_rep.Struct_figure_of_merit_func_form | The functional form of the structure figure of merit value. | line | |
| _Conformer_stat_list_rep.Torsional_E_value | Torsion angle energy value calculated for the representative conformer. | float | |
| _Conformer_stat_list_rep.Torsional_E_value_err | Estimated error in the torsion angle energy value calculated for the representative conformer. | float | |
| _Conformer_stat_list_rep.Total_E_value | Total energy value calculated for the representative conformer. | float | |
| _Conformer_stat_list_rep.Total_E_value_err | Estimated error in the total energy value calculated for the representative conformer. | float | |
| _Conformer_stat_list_rep.Van_der_Waals_E_val | Van der Waals energy value calculated for the representative conformer. | float | |
| _Conformer_stat_list_rep.Van_der_Waals_E_val_err | Estimated error in the Van der Waals energy value calculated for the representative conformer. | float | |
| _Conf_stats_software.Conformer_stat_list_ID | Pointer to '_Conformer_stat_list.ID' | int | yes |
| _Conf_stats_software.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Conf_stats_software.Method_ID | Pointer to '_Method.ID' | int | |
| _Conf_stats_software.Method_label | Pointer to a save frame of the category 'method' | framecode | |
| _Conf_stats_software.Sf_ID | Pointer to '_Conformer_stat_list.Sf_ID' | int | yes |
| _Conf_stats_software.Software_ID | Pointer to '_Software.ID' | int | yes |
| _Conf_stats_software.Software_label | Pointer to a save frame of the category 'software' | framecode | yes |
| _Constraint_file.Block_ID | Local unique identifier for a block of constraints within the constraint file. | int | |
| _Constraint_file.Constraint_filename | Name of the uploaded file that contains the constraint data. | line | yes |
| _Constraint_file.Constraint_number | Number of constraints of this type and subtype in the file. | int | |
| _Constraint_file.Constraint_stat_list_ID | Pointer to '_Constraint_stat_list.ID' | int | yes |
| _Constraint_file.Constraint_subsubtype | Another level of description of the type of constraints in the file (simple ambiguous etc.) | line | |
| _Constraint_file.Constraint_subtype | Specific type of constraint. | line | yes |
| _Constraint_file.Constraint_type | The general type of constraint (distance torsion angle RDC etc.) | line | yes |
| _Constraint_file.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Constraint_file.ID | Local unique identifier for the listed constraint file. | int | |
| _Constraint_file.Sf_ID | Pointer to '_Constraint_stat_list.Sf_ID' | int | yes |
| _Constraint_file.Software_ID | Pointer to '_Software.ID' | int | |
| _Constraint_file.Software_label | A pointer to a save frame of category software. | framecode | |
| _Constraint_file.Software_name | Name of the software application that the listed constraint file is used as input. | line | |
| _Constraint_stat_list.Assumed_angles_tot_num | Total number of angle constraints assumed to be present. | int | |
| _Constraint_stat_list.Assumed_distances_tot_num | Total number of distance constraints assumed to be present. These may have been taken from an X-ray structure. | int | |
| _Constraint_stat_list.Constraints_per_residue_avg | Average number of constraints per residue in the biopolymer. | float | |
| _Constraint_stat_list.Constr_def_H_bonds_tot_num | Total number constraint values defining H-bonds | int | |
| _Constraint_stat_list.Constr_def_SS_bonds_tot_num | Total number of constraint values defining disulfide bonds | int | |
| _Constraint_stat_list.Constr_violations_per_residue_avg | Average number of constraint violations per residue in the biopolymer. | float | |
| _Constraint_stat_list.Data_file_name | The name of the file submitted with this depostion that contains the quantitative data for this save frame. | line | |
| _Constraint_stat_list.Derived_1H_chem_shifts_tot_num | Total number of constraints derived from 1H chemical shift data. | int | |
| _Constraint_stat_list.Derived_CACB_chem_shift_tot_num | Total number of constraints derived from CA and CB chemical shift data. | int | |
| _Constraint_stat_list.Derived_coupling_const_tot_num | Total number of constraints derived from coupling constant data. | int | |
| _Constraint_stat_list.Derived_paramag_relax_tot_num | Total number of constraints derived from paramagnetic relaxation data. | int | |
| _Constraint_stat_list.Derived_photo_cidnps_tot_num | Total number of constraints derived from photo cidnp data. | int | |
| _Constraint_stat_list.Details | Text providing additional information regarding the reported constraint statistics. | text | |
| _Constraint_stat_list.Dihedral_angle_tot_num | Please enter the total number of dihedral and torsion angle constraints used to calculate the reported conformers. This would include constraints for all components in the molecular system (proteins nucleic acids and ligands). | int | |
| _Constraint_stat_list.Dist_constr_violat_stat_calc_method | Method used to calculate the distance constraint violations. | line | |
| _Constraint_stat_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Constraint_stat_list.H_bonds_constrained_tot_num | Number of H-bonds constrained by experimental data | int | |
| _Constraint_stat_list.ID | Unique identifier for the reported list of contraint statistics. | int | yes |
| _Constraint_stat_list.NA_alpha_angle_tot_num | Total number of nucleic acid alpha angle contstraints | int | |
| _Constraint_stat_list.NA_amb_dihedral_angle_tot_num | Total number of ambiguous nucleic acid dihedral angle constraints | int | |
| _Constraint_stat_list.NA_beta_angle_tot_num | Total number of nucleic acid beta angle constraints | int | |
| _Constraint_stat_list.NA_chi_angle_tot_num | Total number of nucleic acid chi angle constraints | int | |
| _Constraint_stat_list.NA_delta_angle_tot_num | Total number of nucleic acid delta angle constraints | int | |
| _Constraint_stat_list.NA_dihedral_angle_tot_num | Enter the total number of dihedral and torsion angle constraints related to the nucleic acid components of the molecular system studied. | int | |
| _Constraint_stat_list.NA_epsilon_angle_tot_num | Total number of nucleic acid epsilon angle constraints | int | |
| _Constraint_stat_list.NA_gamma_angle_tot_num | Total number of nucleic acid gamma angle constraints | int | |
| _Constraint_stat_list.Name | A name assigned to the save frame. | line | |
| _Constraint_stat_list.NA_other_angle_tot_num | Total number of constraints for other nucleic acid angles | int | |
| _Constraint_stat_list.NA_other_tot_num | Total number of other kinds of nucleic acid constraints | int | |
| _Constraint_stat_list.NA_sugar_pucker_tot_num | Total number of nucleic acid sugar pucker constraints | int | |
| _Constraint_stat_list.NOE_ambig_intermol_tot_num | Total number of ambiguous intermolecular NOE constraints. | int | |
| _Constraint_stat_list.NOE_ambig_intramol_tot_num | Total number of ambiguous intramolecular NOE constraints. | int | |
| _Constraint_stat_list.NOE_dist_averaging_method | Mothod used to correct for motional averaging in evaluating interproton distances from NOE data. | line | |
| _Constraint_stat_list.NOE_interentity_tot_num | Enter the total number of NOE constraints that represent interactions between nuclei on different molecular components in the molecular assembly studied. | int | |
| _Constraint_stat_list.NOE_interproton_dist_evaluation | Method used to evaluate interproton distances from NOE data. | line | |
| _Constraint_stat_list.NOE_intraresidue_tot_num | Enter the total count of NOE values that represent interactions between atoms within a single residue (amino acid nucleic acid or other residue). | int | |
| _Constraint_stat_list.NOE_intraresidue_unique_tot_num | Total number of unique intraresidue (i-j=0) NOE constraints. | int | |
| _Constraint_stat_list.NOE_long_range_tot_num | Enter the total count of 'long-range' NOE values representing interactions between residues distance in the biopolymer sequence (|i-j| > 4) and other NOEs not included in the other counts. | int | |
| _Constraint_stat_list.NOE_long_range_unique_tot_num | Total number of unique long range (|i-j|>4) NOE constraints. | int | |
| _Constraint_stat_list.NOE_medium_range_tot_num | Provide the total count of the NOE values that represent interactions between residues defined as 'medium-range' or relatively close in the sequence of the biopolymer chain (|i-j| < 5). For proteins these NOEs are often used to define secondary structure | int | |
| _Constraint_stat_list.NOE_medium_range_unique_tot_num | Total number of unique medium range (2<|i-j|<5) NOE constraints. | int | |
| _Constraint_stat_list.NOE_other_tot_num | Provide a total count of NOE values that do not fit in any of the catagories for specific types of NOE constraints (not the total NOE count) listed above. These might be NOE values from interactions between nuclei within a ligand. | int | |
| _Constraint_stat_list.NOE_pseudoatom_corrections | A yes/no flag that defines whether pseudoatom corrections have been applied in calculating the NOE restraint statistics. | yes_no | |
| _Constraint_stat_list.NOE_sequential_tot_num | Enter the total count of NOE values that represent interactions between sequential residues in the biopolymer chain (|i-j| = 1). | int | |
| _Constraint_stat_list.NOE_sequential_unique_tot_num | Total number of unique sequential (|i-j|=1) NOE constraints. | int | |
| _Constraint_stat_list.NOE_tot_num | Provide the total count of all NOE values used to calculate the conformers. | int | |
| _Constraint_stat_list.NOE_unamb_intermol_tot_num | Total number of unambiguous intermolecular NOE constraints. | int | |
| _Constraint_stat_list.NOE_unamb_intramol_tot_num | Total number of unambiguous intramolecular NOE constraints. | int | |
| _Constraint_stat_list.NOE_unique_tot_num | Total number of unique NOE constraints. | int | |
| _Constraint_stat_list.Protein_ambig_dihedral_tot_num | Total number of ambiguous dihedral angle constraints | int | |
| _Constraint_stat_list.Protein_chi_one_angle_tot_num | Total number of protein chi1 angle constraints | int | |
| _Constraint_stat_list.Protein_dihedral_angle_tot_num | Enter the total number of dihedral and torsion angle constraints related to the protein components of the molecular system studied. | int | |
| _Constraint_stat_list.Protein_other_angle_tot_num | Total number of protein constraints for other torsion or dihedral angles | int | |
| _Constraint_stat_list.Protein_other_tot_num | Total number of other protein constraints | int | |
| _Constraint_stat_list.Protein_phi_angle_tot_num | Total number of protein phi angle constraints | int | |
| _Constraint_stat_list.Protein_psi_angle_tot_num | Total number of protein psi angle constraints | int | |
| _Constraint_stat_list.RDC_ambig_intermol_tot_num | Total number of ambiguous intermolecular residual dipolar coupling constraints. | int | |
| _Constraint_stat_list.RDC_ambig_intramol_tot_num | Total number of ambiguous intramolecular residual dipolar coupling constraints. | int | |
| _Constraint_stat_list.RDC_CAC_tot_num | One bond coupling between alpha carbon and carbonyl carbon | int | |
| _Constraint_stat_list.RDC_CAHA_tot_num | One bond coupling between alpha carbon and alpha proton | int | |
| _Constraint_stat_list.RDC_CAN_tot_num | One bond coupling between alpha carbon and amide nitrogen | int | |
| _Constraint_stat_list.RDC_CC_tot_num | Total number of C to C RDC constraints | int | |
| _Constraint_stat_list.RDC_CN_i_1_tot_num | One bond interesidue coupling between amide nitrogen and carbonyl carbon of previous residue | int | |
| _Constraint_stat_list.RDC_HH_tot_num | Total number of H to H RDC constraints | int | |
| _Constraint_stat_list.RDC_HNC_tot_num | Two bond interresidue coupling between amide proton and carbonyl carbon of previous residue | int | |
| _Constraint_stat_list.RDC_HNHA_i_1_tot_num | Four bond interresidue coupling between amide proton and alpha proton of previous residue | int | |
| _Constraint_stat_list.RDC_HNHA_tot_num | Three bond intraresidue coupling between amide proton and alpha proton | int | |
| _Constraint_stat_list.RDC_intermol_tot_num | Total number of intermolecular RDC constraints | int | |
| _Constraint_stat_list.RDC_intraresidue_tot_num | Total number of intraresidue (i-j=0) residual dipolar coupling constraints. | int | |
| _Constraint_stat_list.RDC_long_range_tot_num | Total number of long range (|i-j|>4) and other residual dipolar coupling constraints. | int | |
| _Constraint_stat_list.RDC_medium_range_tot_num | Total number of medium range (|i-j|<5) residual dipolar coupling constraints. | int | |
| _Constraint_stat_list.RDC_NH_tot_num | One bond coupling between amide nitrogen and amide proton | int | |
| _Constraint_stat_list.RDC_other_tot_num | Total number of other residual dipolar coupling constraints. | int | |
| _Constraint_stat_list.RDC_sequential_tot_num | Total number of sequential (|i-j|=1) residual dipolar coupling constraints. | int | |
| _Constraint_stat_list.RDC_tot_num | Total number of all RDC constraints | int | |
| _Constraint_stat_list.RDC_unambig_intermol_tot_num | Total number of unambiguous intermolecular residual dipolar coupling constraints. | int | |
| _Constraint_stat_list.RDC_unambig_intramol_tot_num | Total number of unambiguous intramolecular residual dipolar coupling constraints. | int | |
| _Constraint_stat_list.ROE_ambig_intermol_tot_num | Total number of ambiguous intermolecular ROE constraints. | int | |
| _Constraint_stat_list.ROE_ambig_intramol_tot_num | Total number of ambiguous intramolecular ROE constraints. | int | |
| _Constraint_stat_list.ROE_dist_averaging_method | Mothod used to correct for motional averaging in evaluating interproton distances from ROE data. | line | |
| _Constraint_stat_list.ROE_interproton_dist_evaluation | Method used to evaluate interproton distances from ROE data. | line | |
| _Constraint_stat_list.ROE_intraresidue_tot_num | Enter the total count of NOE values that represent interactions between atoms within a single residue (amino acid nucleic acid or other residue). | int | |
| _Constraint_stat_list.ROE_long_range_tot_num | Enter the total count of 'long-range' NOE values representing interactions between residues distance in the biopolymer sequence (|i-j| > 4) and other NOEs not included in the other counts. | int | |
| _Constraint_stat_list.ROE_medium_range_tot_num | Provide the total count of the NOE values that represent interactions between residues defined as 'medium-range' or relatively close in the sequence of the biopolymer chain (|i-j| < 5). For proteins these NOEs are often used to define secondary structure | int | |
| _Constraint_stat_list.ROE_other_tot_num | Total number of other kinds of ROE constraints. | int | |
| _Constraint_stat_list.ROE_pseudoatom_corrections | A yes/no flag that defines whether pseudoatom corrections have been applied in calculating the ROE restraint statistics. | yes_no | |
| _Constraint_stat_list.ROE_sequential_tot_num | Enter the total count of NOE values that represent interactions between sequential residues in the biopolymer chain (|i-j| = 1). | int | |
| _Constraint_stat_list.ROE_tot_num | Provide the total count of all NOE values used to calculate the conformers. | int | |
| _Constraint_stat_list.ROE_unambig_intermol_tot_num | Total number of unambiguous intermolecular ROE constraints. | int | |
| _Constraint_stat_list.ROE_unambig_intramol_tot_num | Total number of unambiguous intramolecular ROE constraints. | int | |
| _Constraint_stat_list.Sf_category | Category definition for the information content of the save frame | code | yes |
| _Constraint_stat_list.Sf_framecode | A label for the save frame that describes in very brief terms the information contained in the save frame. | framecode | yes |
| _Constraint_stat_list.Sf_ID | An interger value that is the unique identifier for the save frame that applies across the archive. This value is not stable and may be reassigned each time the data are loaded into a database system. | int | yes |
| _Constraint_stat_list.SS_bonds_constrained_tot_num | Number of disulfide bonds constrained by experimental values | int | |
| _Constraint_stat_list.Stats_not_available | Depositors are strongly encouraged to enter a few statistical parameters describing the constraints used to calculate the deposited conformers. If these data are not available please check the box provided. After checking the box and clicking on the 'sav | yes_no | |
| _Constraint_stat_list.Text_data | A set of constraint statistics data formatted as ASCII text. | text | |
| _Constraint_stat_list.Text_data_format | The data format used to represent the constraint statistical data as ASCII text in the text block that is the value to the '_Constraint_stat_list.Text_data' tag. | line | |
| _Constraint_stat_list_ens.All_dist_rmsd | Root mean squared deviation calculated over all distance constraint violations. | float | |
| _Constraint_stat_list_ens.All_dist_rmsd_err | Estimated error in the rmsd calculated over all distance contstraint violations. | float | |
| _Constraint_stat_list_ens.Amb_intermol_dist_rmsd | Root mean squared deviation calculated over the ambiguous intermolecular distance constraint violations for the ensemble of conformers. | float | |
| _Constraint_stat_list_ens.Amb_intermol_dist_rmsd_err | Estimated error in the rmsd calculated over the ambiguous intermolecular distance constraint violations for the ensemble of conformers. | float | |
| _Constraint_stat_list_ens.Amb_intramol_dist_rmsd | Root mean squared deviation calculated over the ambiguous intramolecular distance constraint violations for the ensemble of conformers. | float | |
| _Constraint_stat_list_ens.Amb_intramol_dist_rmsd_err | Estimated error in the rmsd calculated over the ambiguous intramolecular distance constraint violations for the ensemble of conformers. | float | |
| _Constraint_stat_list_ens.Constraint_stat_list_ID | Pointer to '_Constraint_stat_list.ID' | int | yes |
| _Constraint_stat_list_ens.Constraint_stats_not_available | Depositors are strongly encouraged to provide a few statistics related to the constraints used to calculate the ensemble of conformers and the conformer ensemble. If the statistics are not available the box provided can be checked and the constraint stat | yes_no | |
| _Constraint_stat_list_ens.Dihedral_angle_rmsd | Root mean squared deviation value for the dihedral angle constraint violations calculated over the ensemble of conformers. | float | |
| _Constraint_stat_list_ens.Dihedral_angle_rmsd_err | Estimated error in the dihedral angle constraint violations calculated over the ensemble of conformers. | float | |
| _Constraint_stat_list_ens.Dihedral_const_stat_calc_meth | Method used to calculate the dihedral angle constraint violation statistics. | line | |
| _Constraint_stat_list_ens.Dihedral_const_violat_avg | Average dihedral angle constraint violation calculated over the ensemble of conformers. | float | |
| _Constraint_stat_list_ens.Dihedral_const_violat_max | Value for the maximum dihedral angle constratint violation for the ensemble of conformers. | float | |
| _Constraint_stat_list_ens.Dipolar_13C_13C_rmsd | Root mean square deviation for the 13C-13C residual dipolar coupling restraints. | float | |
| _Constraint_stat_list_ens.Dipolar_13C_13C_rmsd_err | Root mean square deviation error for the 13C-13C residual dipolar coupling restraints. | float | |
| _Constraint_stat_list_ens.Dipolar_1H_13C_rmsd | Root mean square deviation for the 1H-13C residual dipolar coupling restraints. | float | |
| _Constraint_stat_list_ens.Dipolar_1H_13C_rmsd_err | Root mean square deviation error for the 1H-13C residual dipolar coupling restraints. | float | |
| _Constraint_stat_list_ens.Dipolar_1H_15N_rmsd | Root mean square deviation for the 1H-15N residual dipolar coupling restraints. | float | |
| _Constraint_stat_list_ens.Dipolar_1H_15N_rmsd_err | Root mean square deviation error for the 1H-15N residual dipolar coupling restraints. | float | |
| _Constraint_stat_list_ens.Dipolar_1H_1H_rmsd | Root mean square deviation for the 1H-1H residual dipolar coupling restraints. | float | |
| _Constraint_stat_list_ens.Dipolar_1H_1H_rmsd_err | Root mean square deviation error for the 1H-1H residual dipolar coupling restraints. | float | |
| _Constraint_stat_list_ens.Dist_constraint_violation_avg | Value for the average distance constraint violation. | float | |
| _Constraint_stat_list_ens.Dist_constraint_violation_max | Value for the maximum distance constraint violation in angstroms. | float | |
| _Constraint_stat_list_ens.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Constraint_stat_list_ens.Hydrogen_bond_rmsd | Root mean squared deviation calculated over the hydrogen bond constraint violations for the ensemble of conformers. | float | |
| _Constraint_stat_list_ens.Hydrogen_bond_rmsd_err | Estimated error in the rmsd calculated over the hydrogen bond constraint violations for the ensemble of conformers. | float | |
| _Constraint_stat_list_ens.Intraresidue_dist_rmsd | Root mean squared deviation calculated over the intraresidue distance constrant violations for the ensemble of conformers. | float | |
| _Constraint_stat_list_ens.Intraresidue_dist_rmsd_err | Estimated error in the rmsd calculated over the intraresidue distance constraint violations for the ensemble of conformers. | float | |
| _Constraint_stat_list_ens.Long_range_dist_rmsd | Root mean squared deviation calculated over the 'long range' distance constraint violations for the ensemble of conformers. | float | |
| _Constraint_stat_list_ens.Long_range_dist_rmsd_err | Estimated error in the rmsd calculated over the 'long range' distnace constraint violations for the ensemble of conformers. | float | |
| _Constraint_stat_list_ens.Lower_dist_constr_violat_max | Value for the maximum lower distance constraint violation in angstroms. | float | |
| _Constraint_stat_list_ens.Sequential_dist_rmsd | Root mean squared deviation calculated over the 'sequencial distance constraint violations for the ensemble of conformers. | float | |
| _Constraint_stat_list_ens.Sequential_dist_rmsd_err | Estimated error in the rmsd calculated over the 'sequencial' distance constraint violations for the ensemble of conformers. | float | |
| _Constraint_stat_list_ens.Sf_ID | Pointer to '_Constraint_stat_list.Sf_ID' | int | yes |
| _Constraint_stat_list_ens.Short_range_dist_rmsd | Root mean squared deviation calculated over the 'short range' distance constraint violations for the ensemble of conformers. | float | |
| _Constraint_stat_list_ens.Short_range_dist_rmsd_err | Estimated error in the rmsd calculated over the 'short range' distance constraint violations for the ensemble of conformers. | float | |
| _Constraint_stat_list_ens.Unamb_intermol_dist_rmsd | Root mean squared deviation calculated over the unambiguous intermolecular distance constraint violations for the ensemble of conformers. | float | |
| _Constraint_stat_list_ens.Unamb_intermol_dist_rmsd_err | Estimated error in the rmsd calculated over the unambiguous intermolecular distance constraint violations for the ensemble of conformers. | float | |
| _Constraint_stat_list_ens.Upper_dist_constr_violat_max | Value for the maximum upper distance constraint violation in angstroms. | float | |
| _Constraint_stat_list_rep.Amb_intermol_dist_rmsd | Root mean squared deviation calculated over the ambiguous intermolecular distance constraint violations for the representative conformer. | float | |
| _Constraint_stat_list_rep.Amb_intermol_dist_rmsd_err | Estimated error in the rmsd calculated over the ambiguous intermolecular distance constraint violations for the representative conformer. | float | |
| _Constraint_stat_list_rep.Amb_intramol_dist_rmsd | Root mean squared deviation calculated over the ambiguous intramolecular distance constraint violations for the representative conformer. | float | |
| _Constraint_stat_list_rep.Amb_intramol_dist_rmsd_err | Estimated error in the rmsd calculated over the ambiguous intramolecular distance constraint violations for the representative conformer. | float | |
| _Constraint_stat_list_rep.Constraint_stat_list_ID | Pointer to '_Constraint_stat_list.ID' | int | yes |
| _Constraint_stat_list_rep.Constraint_stats_not_available | Depositors are strongly encouraged to enter statistics regarding the submitted constraints and the coordinates for the deposited representative conformer. | yes_no | |
| _Constraint_stat_list_rep.Dihedral_angle_rmsd | Root mean squared deviation value for the dihedral angle constraint violations calculated over the representative conformer. | float | |
| _Constraint_stat_list_rep.Dihedral_angle_rmsd_err | Estimated error in the dihedral angle constraint violations calculated over the representative conformer. | float | |
| _Constraint_stat_list_rep.Dipolar_13C_13C_rmsd | Root mean square deviation for the 13C-13C residual dipolar coupling restraints. | float | |
| _Constraint_stat_list_rep.Dipolar_13C_13C_rmsd_err | Root mean square deviation error for the 13C-13C residual dipolar coupling restraints. | float | |
| _Constraint_stat_list_rep.Dipolar_1H_13C_rmsd | Root mean square deviation for the 1H-15N residual dipolar coupling restraints. | float | |
| _Constraint_stat_list_rep.Dipolar_1H_13C_rmsd_err | Root mean square deviation error for the 1H-15N residual dipolar coupling restraints. | float | |
| _Constraint_stat_list_rep.Dipolar_1H_15N_rmsd | Root mean square deviation for the 1H-13C residual dipolar coupling restraints. | float | |
| _Constraint_stat_list_rep.Dipolar_1H_15N_rmsd_err | Root mean square deviation error for the 1H-13C residual dipolar coupling restraints. | float | |
| _Constraint_stat_list_rep.Dipolar_1H_1H_rmsd | Root mean square deviation for the 1H-1H residual dipolar coupling restraints. | float | |
| _Constraint_stat_list_rep.Dipolar_1H_1H_rmsd_err | Root mean square deviation error for the 1H-1H residual dipolar coupling restraints. | float | |
| _Constraint_stat_list_rep.Dist_Constraint_violation_avg | Value for the average distance constraint violation. | float | |
| _Constraint_stat_list_rep.Dist_constraint_viol_max | Value for the maximum distance constraint violation in angstroms. | float | |
| _Constraint_stat_list_rep.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Constraint_stat_list_rep.Hydrogen_bond_rmsd | Root mean squared deviation calculated over the hydrogen bond constraint violations for the representative conformer. | float | |
| _Constraint_stat_list_rep.Hydrogen_bond_rmsd_err | Estimated error in the rmsd calculated over the hydrogen bond constraint violations for the representative conformer. | float | |
| _Constraint_stat_list_rep.Intraresidue_dist_rmsd | Root mean squared deviation calculated over the intraresidue distance constrant violations for the representative conformer. | float | |
| _Constraint_stat_list_rep.Intraresidue_dist_rmsd_err | Estimated error in the rmsd calculated over the intraresidue distance constraint violations for the representative conformer. | float | |
| _Constraint_stat_list_rep.Long_range_dist_rmsd | Root mean squared deviation calculated over the 'long range' distance constraint violations for the representative conformer. | float | |
| _Constraint_stat_list_rep.Long_range_dist_rmsd_err | Estimated error in the rmsd calculated over the 'long range' distnace constraint violations for the representative conformer. | float | |
| _Constraint_stat_list_rep.Lower_dist_constr_violat_max | Value for the maximum lower distance constraint violation in angstroms. | float | |
| _Constraint_stat_list_rep.Sequential_dist_rmsd | Root mean squared deviation calculated over the 'sequencial distance constraint violations for the representative conformer. | float | |
| _Constraint_stat_list_rep.Sequential_dist_rmsd_err | Estimated error in the rmsd calculated over the 'sequencial' distance constraint violations for the representative conformer. | float | |
| _Constraint_stat_list_rep.Sf_ID | Pointer to '_Constraint_stat_list.Sf_ID' | int | yes |
| _Constraint_stat_list_rep.Short_range_dist_rmsd | Root mean squared deviation calculated over the 'short range' distance constraint violations for the representative conformer. | float | |
| _Constraint_stat_list_rep.Short_range_dist_rmsd_err | Estimated error in the rmsd calculated over the 'short range' distance constraint violations for the representative conformer. | float | |
| _Constraint_stat_list_rep.Unamb_intermol_dist_rmsd | Root mean squared deviation calculated over the unambiguous intermolecular distance constraint violations for the representative conformer. | float | |
| _Constraint_stat_list_rep.Unamb_intermol_dist_rmsd_err | Estimated error in the rmsd calculated over the unambiguous intermolecular distance constraint violations for the representative conformer. | float | |
| _Constraint_stat_list_rep.Upper_dist_constr_violat_max | Value for the maximum upper distance constraint violation in angstroms. | float | |
| _Constraint_stats_constr_list.Constraint_list_category | Save frame category for the type of constraints used to calculate the constraint statistics. | line | yes |
| _Constraint_stats_constr_list.Constraint_list_ID | Pointer to the ID for the save frame of the category defined by the tag '_Conf_family_coord_set_constr_list.Constraint_list_category'. | int | yes |
| _Constraint_stats_constr_list.Constraint_list_label | Pointer to a save frame that contains structural constraint values. | framecode | yes |
| _Constraint_stats_constr_list.Constraint_stat_list_ID | Pointer to '_Constraint_stat_list.ID' | int | yes |
| _Constraint_stats_constr_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Constraint_stats_constr_list.Sf_ID | Pointer to '_Conformer_family_coord_set.Sf_ID' | int | yes |
| _Contact_person.Address_1 | The mailing address of the author of the entry to whom correspondence should be addressed line 1 of 3. | line | yes |
| _Contact_person.Address_2 | The mailing address of the author of the entry to whom correspondence should be addressed line 2 of 3. | line | |
| _Contact_person.Address_3 | The mailing address of the author of the entry to whom correspondence should be addressed line 3 of 3. | line | |
| _Contact_person.City | The city in the mailing address of the author of the entry to whom correspondence should be addresed. | line | yes |
| _Contact_person.Country | The country in the mailing address of the author of the entry to whom correspondence should be addresed. | line | yes |
| _Contact_person.Department_and_institution | Department and institution where the contact person works. | text | |
| _Contact_person.Email_address | Business e-mail address for the contact person. | yes | |
| _Contact_person.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Contact_person.Family_name | The family name for the contact person. | line | yes |
| _Contact_person.Family_title | A common family title (not a professional title). | code | |
| _Contact_person.FAX_number | Business FAX number for the contact person. | fax | |
| _Contact_person.Given_name | The name given the contact person at birth or currently used by the author for publication purposes. Can be an initial if the author uses a second name as a full name when publishing. | line | yes |
| _Contact_person.ID | Unique identifier within the entry for the named contact person. | int | yes |
| _Contact_person.Mailing_address | A business mailing address for the contact person. | text | |
| _Contact_person.Middle_initials | The initials for the contact person's middle names. A name can be used here if the contact person uses a middle name for publications. | code | |
| _Contact_person.Name_salutation | The salutation of the author of the deposition to whom correspondence should be addressed | line | |
| _Contact_person.ORCID | Unique personal identifier for researchers(Open Researcher and Contributor ID) used to link a researcher to their publications and grants. | line | |
| _Contact_person.Organization_type | The organization type to which this author is affiliated. | line | |
| _Contact_person.Phone_number | A business telephone number for the contact person. | phone | yes |
| _Contact_person.Postal_code | The postal code or zip code for the address of the contact person to whom correspondence should be addressed. | line | |
| _Contact_person.Role | The role of this author in the project depositing this data. | line | |
| _Contact_person.Sf_ID | Pointer to '_Entry.Sf_ID' | int | yes |
| _Contact_person.State_province | State or province where the contact person is located. | line | yes |
| _Coupling_constant.Ambiguity_code_1 | A code indicating the presence of ambiguity in the assignment of the atom to the coupling constant value. This type of ambiguity can arise for geminal groups like the glycine alpha protons and other methylene groups. | code | |
| _Coupling_constant.Ambiguity_code_2 | A code indicating the presence of ambiguity in the assignment of the atom to the coupling constant value. This type of ambiguity can arise for geminal groups like the glycine alpha protons and other methylene groups. | code | |
| _Coupling_constant.Assembly_atom_ID_1 | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Coupling_constant.Assembly_atom_ID_2 | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Coupling_constant.Atom_ID_1 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Coupling_constant.Atom_ID_2 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Coupling_constant.Atom_isotope_number_1 | The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags. | int | |
| _Coupling_constant.Atom_isotope_number_2 | The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags. | int | |
| _Coupling_constant.Atom_type_1 | Standard symbol used to define the atom element type. | code | yes |
| _Coupling_constant.Atom_type_2 | Standard symbol used to define the atom element type. | code | yes |
| _Coupling_constant.Auth_asym_ID_1 | An alternative identifier for _atom_site.label_asym_ID that may be provided by an author in order to match the identification used in the publication that describes the structure. | code | |
| _Coupling_constant.Auth_asym_ID_2 | An alternative identifier for _atom_site.label_asym_ID that may be provided by an author in order to match the identification used in the publication that describes the structure. | code | |
| _Coupling_constant.Auth_atom_ID_1 | An alternative identifier for Atom_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. | code | |
| _Coupling_constant.Auth_atom_ID_2 | An alternative identifier for Atom_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. | code | |
| _Coupling_constant.Auth_comp_ID_1 | An alternative identifier for Comp_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. | code | |
| _Coupling_constant.Auth_comp_ID_2 | An alternative identifier for Comp_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. | code | |
| _Coupling_constant.Auth_entity_assembly_ID_1 | An alternative identifier for Entity_assembly_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number and does not need to correspond to | code | |
| _Coupling_constant.Auth_entity_assembly_ID_2 | An alternative identifier for Entity_assembly_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number and does not need to correspond to | code | |
| _Coupling_constant.Auth_seq_ID_1 | An alternative identifier for Seq_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number and does not need to correspond to the value fo | code | |
| _Coupling_constant.Auth_seq_ID_2 | An alternative identifier for Seq_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number and does not need to correspond to the value fo | code | |
| _Coupling_constant.Code | A code that defines the atoms involved in the coupling constant and the number of bonds between the named atoms. The code is generated on the basis of the standard nomenclature for coupling constants used in the NMR community. | line | yes |
| _Coupling_constant.Comp_ID_1 | Pointer to '_Chem_comp.ID' | code | yes |
| _Coupling_constant.Comp_ID_2 | Pointer to '_Chem_comp.ID' | code | yes |
| _Coupling_constant.Comp_index_ID_1 | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Coupling_constant.Comp_index_ID_2 | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Coupling_constant.Coupling_constant_list_ID | Pointer to '_Coupling_constant_list.ID' | int | yes |
| _Coupling_constant.Details | Text providing additional information about the reported coupling constants. | text | |
| _Coupling_constant.Entity_assembly_ID_1 | Pointer to '_Entity_assembly.ID' | int | |
| _Coupling_constant.Entity_assembly_ID_2 | Pointer to '_Entity_assembly.ID' | int | |
| _Coupling_constant.Entity_ID_1 | Pointer to '_Entity.ID' | int | yes |
| _Coupling_constant.Entity_ID_2 | Pointer to '_Entity.ID' | int | yes |
| _Coupling_constant.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Coupling_constant.ID | An integer value that is a unique identifier for the coupling constant value. | int | yes |
| _Coupling_constant.Resonance_ID_1 | Pointer to '_Resonance.ID' | int | |
| _Coupling_constant.Resonance_ID_2 | Pointer to '_Resonance.ID' | int | |
| _Coupling_constant.Seq_ID_1 | Pointer to '_Entity_poly_seq.Num' | int | |
| _Coupling_constant.Seq_ID_2 | Pointer to '_Entity_poly_seq.Num' | int | |
| _Coupling_constant.Sf_ID | Pointer to '_Coupling_constant_list.Sf_ID' | int | yes |
| _Coupling_constant.Val | Scalar coupling constant value | float | |
| _Coupling_constant.Val_err | Estimated or measured error in the scalar coupling constant value. | float | |
| _Coupling_constant.Val_max | Maximum estimated value for a scalar coupling constant when a specific value cannot be obtained. | float | |
| _Coupling_constant.Val_min | Minimum estimated value for a scalar coupling constant when a specific defined value cannot be obtained. | float | |
| _Coupling_constant_experiment.Coupling_constant_list_ID | Pointer to '_Coupling_constant_list.ID' | int | yes |
| _Coupling_constant_experiment.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Coupling_constant_experiment.Experiment_ID | Pointer to '_Experiment.ID' | int | yes |
| _Coupling_constant_experiment.Experiment_name | The name of an experiment used to determine the data reported. The experiment name should exist in the experiments listed as values to the tag '_Experiment.Name'. | line | |
| _Coupling_constant_experiment.Sample_ID | Pointer to '_Sample.ID' | int | |
| _Coupling_constant_experiment.Sample_label | Pointer to a save frame of the category sample. | framecode | |
| _Coupling_constant_experiment.Sample_state | Physical state of the sample either anisotropic or isotropic. | line | |
| _Coupling_constant_experiment.Sf_ID | Pointer to '_Coupling_constant_list.Sf_ID' | int | yes |
| _Coupling_constant_list.Data_file_name | The name of the file submitted with this depostion that contains the quantitative data for this save frame. | line | |
| _Coupling_constant_list.Details | Text describing the reported coupling constants. | text | |
| _Coupling_constant_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Coupling_constant_list.ID | An integer value that uniquely identifies this save frame of scalar coupling constant values from other save frames of this category in an entry. | int | yes |
| _Coupling_constant_list.Name | A name assigned to the save frame. | line | |
| _Coupling_constant_list.Sample_condition_list_ID | Pointer to '_Sample_condition_list.ID' | int | yes |
| _Coupling_constant_list.Sample_condition_list_label | Pointer to a save frame of the category sample_conditions. | framecode | |
| _Coupling_constant_list.Sf_category | Category assigned to the information in the save frame. | code | yes |
| _Coupling_constant_list.Sf_framecode | A descriptive label that uniquely identifies this list of reported coupling constants.. | framecode | yes |
| _Coupling_constant_list.Sf_ID | An interger value that is the unique identifier for the save frame that applies across the archive. This value is not stable and may be reassigned each time the data are loaded into a database system. | int | yes |
| _Coupling_constant_list.Spectrometer_frequency_1H | The operating proton frequency in MHz of the NMR spectrometer used to collect the data. | float | |
| _Coupling_constant_list.Text_data | A set of scalar coupling constant data formatted as ASCII text. | text | |
| _Coupling_constant_list.Text_data_format | The data format used to represent the coupling constant data as ASCII text in the text block that is the value to the '_Coupling_constant_list.Text_data' tag. | line | |
| _Coupling_constant_software.Coupling_constant_list_ID | Pointer to '_Coupling_constant_list.ID' | int | yes |
| _Coupling_constant_software.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Coupling_constant_software.Method_ID | Pointer to '_Method.ID' | int | |
| _Coupling_constant_software.Method_label | Pointer to a save frame of the category method. | framecode | |
| _Coupling_constant_software.Sf_ID | Pointer to '_Coupling_constant_list.Sf_ID' | int | yes |
| _Coupling_constant_software.Software_ID | Pointer to '_Software.ID' | int | yes |
| _Coupling_constant_software.Software_label | Pointer to a save frame of the category software. | framecode | |
| _Cross_correlation_D_CSA.Cross_correlation_D_CSA_list_ID | Pointer to '_Cross_correlation_D_CSA_list.ID' | int | yes |
| _Cross_correlation_D_CSA.CSA_assembly_atom_ID_1 | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Cross_correlation_D_CSA.CSA_assembly_atom_ID_2 | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Cross_correlation_D_CSA.CSA_atom_ID_1 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | |
| _Cross_correlation_D_CSA.CSA_atom_ID_2 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | |
| _Cross_correlation_D_CSA.CSA_atom_isotope_number_1 | The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags. | int | |
| _Cross_correlation_D_CSA.CSA_atom_isotope_number_2 | The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags. | int | |
| _Cross_correlation_D_CSA.CSA_atom_type_1 | Standard symbol used to define the atom element type. | code | |
| _Cross_correlation_D_CSA.CSA_atom_type_2 | Standard symbol used to define the atom element type. | code | |
| _Cross_correlation_D_CSA.CSA_auth_atom_ID_1 | An alternative identifier for Atom_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. | code | |
| _Cross_correlation_D_CSA.CSA_auth_atom_ID_2 | An alternative identifier for Atom_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. | code | |
| _Cross_correlation_D_CSA.CSA_auth_comp_ID_1 | An alternative identifier for Comp_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. | code | |
| _Cross_correlation_D_CSA.CSA_auth_comp_ID_2 | An alternative identifier for Comp_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. | code | |
| _Cross_correlation_D_CSA.CSA_auth_entity_assembly_ID_1 | An alternative identifier for Entity_assembly_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number and does not need to correspond to | code | |
| _Cross_correlation_D_CSA.CSA_auth_entity_assembly_ID_2 | An alternative identifier for Entity_assembly_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number and does not need to correspond to | code | |
| _Cross_correlation_D_CSA.CSA_auth_seq_ID_1 | An alternative identifier for Seq_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number and does not need to correspond to the value fo | code | |
| _Cross_correlation_D_CSA.CSA_auth_seq_ID_2 | An alternative identifier for Seq_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number and does not need to correspond to the value fo | code | |
| _Cross_correlation_D_CSA.CSA_comp_ID_1 | Pointer to '_Chem_comp.ID' | code | |
| _Cross_correlation_D_CSA.CSA_comp_ID_2 | Pointer to '_Chem_comp.ID' | code | |
| _Cross_correlation_D_CSA.CSA_comp_index_ID_1 | Pointer to '_Entity_comp_index.ID' | int | |
| _Cross_correlation_D_CSA.CSA_comp_index_ID_2 | Pointer to '_Entity_comp_index.ID' | int | |
| _Cross_correlation_D_CSA.CSA_entity_assembly_ID_1 | Pointer to '_Entity_assembly.ID' | int | |
| _Cross_correlation_D_CSA.CSA_entity_assembly_ID_2 | Pointer to '_Entity_assembly.ID' | int | |
| _Cross_correlation_D_CSA.CSA_entity_ID_1 | Pointer to '_Entity.ID' | int | |
| _Cross_correlation_D_CSA.CSA_entity_ID_2 | Pointer to '_Entity.ID' | int | |
| _Cross_correlation_D_CSA.CSA_resonance_ID_1 | Pointer to '_Resonance.ID' | int | |
| _Cross_correlation_D_CSA.CSA_resonance_ID_2 | Pointer to '_Resonance.ID' | int | |
| _Cross_correlation_D_CSA.CSA_seq_ID_1 | Pointer to '_Entity_poly_seq.Num' | int | |
| _Cross_correlation_D_CSA.CSA_seq_ID_2 | Pointer to '_Entity_poly_seq.Num' | int | |
| _Cross_correlation_D_CSA.Dipole_assembly_atom_ID_1 | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Cross_correlation_D_CSA.Dipole_assembly_atom_ID_2 | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Cross_correlation_D_CSA.Dipole_atom_ID_1 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | |
| _Cross_correlation_D_CSA.Dipole_atom_ID_2 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | |
| _Cross_correlation_D_CSA.Dipole_atom_isotope_number_1 | The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags. | int | |
| _Cross_correlation_D_CSA.Dipole_atom_isotope_number_2 | The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags. | int | |
| _Cross_correlation_D_CSA.Dipole_atom_type_1 | Standard symbol used to define the atom element type. | code | |
| _Cross_correlation_D_CSA.Dipole_atom_type_2 | Standard symbol used to define the atom element type. | code | |
| _Cross_correlation_D_CSA.Dipole_auth_atom_ID_1 | An alternative identifier for Atom_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. | code | |
| _Cross_correlation_D_CSA.Dipole_auth_atom_ID_2 | An alternative identifier for Atom_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. | code | |
| _Cross_correlation_D_CSA.Dipole_auth_comp_ID_1 | An alternative identifier for Comp_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. | code | |
| _Cross_correlation_D_CSA.Dipole_auth_comp_ID_2 | An alternative identifier for Comp_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. | code | |
| _Cross_correlation_D_CSA.Dipole_auth_entity_assembly_ID_1 | An alternative identifier for Entity_assembly_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number and does not need to correspond to | code | |
| _Cross_correlation_D_CSA.Dipole_auth_entity_assembly_ID_2 | An alternative identifier for Entity_assembly_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number and does not need to correspond to | code | |
| _Cross_correlation_D_CSA.Dipole_auth_seq_ID_1 | An alternative identifier for Seq_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number and does not need to correspond to the value fo | code | |
| _Cross_correlation_D_CSA.Dipole_auth_seq_ID_2 | An alternative identifier for Seq_ID that may be provided by an author in order to match that used in the publication that describes the experimental data. Note that the value is not required to be a number and does not need to correspond to the value fo | code | |
| _Cross_correlation_D_CSA.Dipole_comp_ID_1 | Pointer to '_Chem_comp.ID' | code | |
| _Cross_correlation_D_CSA.Dipole_comp_ID_2 | Pointer to '_Chem_comp.ID' | code | |
| _Cross_correlation_D_CSA.Dipole_comp_index_ID_1 | Pointer to '_Entity_comp_index.ID' | int | |
| _Cross_correlation_D_CSA.Dipole_comp_index_ID_2 | Pointer to '_Entity_comp_index.ID' | int | |
| _Cross_correlation_D_CSA.Dipole_entity_assembly_ID_1 | Pointer to '_Entity_assembly.ID' | int | |
| _Cross_correlation_D_CSA.Dipole_entity_assembly_ID_2 | Pointer to '_Entity_assembly.ID' | int | |
| _Cross_correlation_D_CSA.Dipole_entity_ID_1 | Pointer to '_Entity.ID' | int | |
| _Cross_correlation_D_CSA.Dipole_entity_ID_2 | Pointer to '_Entity.ID' | int | |
| _Cross_correlation_D_CSA.Dipole_resonance_ID_1 | Pointer to '_Resonance.ID' | int | |
| _Cross_correlation_D_CSA.Dipole_resonance_ID_2 |