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 | Pointer to '_Resonance.ID' | int | |
| _Cross_correlation_D_CSA.Dipole_seq_ID_1 | Pointer to '_Entity_poly_seq.Num' | int | |
| _Cross_correlation_D_CSA.Dipole_seq_ID_2 | Pointer to '_Entity_poly_seq.Num' | int | |
| _Cross_correlation_D_CSA.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Cross_correlation_D_CSA.ID | Unique identifier for the observed cross-correlation value. | int | yes |
| _Cross_correlation_D_CSA.Sf_ID | Pointer to '_Cross_correlation_D_CSA_list.Sf_ID' | int | yes |
| _Cross_correlation_D_CSA.Val | The cross-correlation dipole-CSA relaxation value. | float | yes |
| _Cross_correlation_D_CSA.Val_err | The estimated error in the reported cross-correlation dipole-CSA relaxation value. | float | |
| _Cross_correlation_D_CSA_experiment.Cross_correlation_D_CSA_list_ID | Pointer to '_Cross_correlation_D_CSA_list.ID' | int | yes |
| _Cross_correlation_D_CSA_experiment.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Cross_correlation_D_CSA_experiment.Experiment_ID | Pointer to '_Experiment.ID' | int | yes |
| _Cross_correlation_D_CSA_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 | |
| _Cross_correlation_D_CSA_experiment.Sample_ID | Pointer to '_Sample.ID' | int | |
| _Cross_correlation_D_CSA_experiment.Sample_label | Pointer to a save frame of the category 'sample' | framecode | |
| _Cross_correlation_D_CSA_experiment.Sample_state | Physical state of the sample either anisotropic or isotropic. | line | |
| _Cross_correlation_D_CSA_experiment.Sf_ID | Pointer to '_Cross_correlation_D_CSA_list.Sf_ID' | int | yes |
| _Cross_correlation_D_CSA_list.Data_file_name | The name of the file submitted with this depostion that contains the quantitative data for this save frame. | line | |
| _Cross_correlation_D_CSA_list.Details | Text describing the reported cross correlation data. | text | |
| _Cross_correlation_D_CSA_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Cross_correlation_D_CSA_list.ID | Unique identifier for the list of cross-correlation values. | int | yes |
| _Cross_correlation_D_CSA_list.Name | A name assigned to the save frame. | line | |
| _Cross_correlation_D_CSA_list.Sample_condition_list_ID | Pointer to '_Sample_condition_list.ID' | int | yes |
| _Cross_correlation_D_CSA_list.Sample_condition_list_label | The label for the set of experimental sample conditions used to collect the data for determination of the cross-correlation values. | framecode | yes |
| _Cross_correlation_D_CSA_list.Sf_category | Category definition for the information content of the save frame | code | yes |
| _Cross_correlation_D_CSA_list.Sf_framecode | A label for the save frame that describes in very brief terms the information contained in the save frame. | framecode | yes |
| _Cross_correlation_D_CSA_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 |
| _Cross_correlation_D_CSA_list.Spectrometer_frequency_1H | The operating proton frequency in MHz of the NMR spectrometer used to collect the data. | float | yes |
| _Cross_correlation_D_CSA_list.Text_data | A set of cross-correlation dipole-CSA relaxation data formatted as ASCII text. | text | |
| _Cross_correlation_D_CSA_list.Text_data_format | The data format used to represent the cross-correlation dipole-CSA relaxation data as ASCII text in the text block that is the value to the '_Cross_correlation_D_CSA_list.Text_data' tag. | line | |
| _Cross_correlation_D_CSA_list.Val_units | Units for the cross correlation values reported. | code | yes |
| _Cross_correlation_D_CSA_software.Cross_correlation_D_CSA_list_ID | Pointer to '_Cross_correlation_D_CSA_list.ID' | int | yes |
| _Cross_correlation_D_CSA_software.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Cross_correlation_D_CSA_software.Method_ID | Pointer to '_Method.ID' | int | |
| _Cross_correlation_D_CSA_software.Method_label | Pointer to a save frame of the category 'method' | framecode | |
| _Cross_correlation_D_CSA_software.Sf_ID | Pointer to '_Cross_correlation_D_CSA_list.Sf_ID' | int | yes |
| _Cross_correlation_D_CSA_software.Software_ID | Pointer to '_Software.ID' | int | yes |
| _Cross_correlation_D_CSA_software.Software_label | Pointer to a save frame of the category 'software' | framecode | yes |
| _Cross_correlation_DD.Cross_correlation_DD_list_ID | Pointer to '_Cross_correlation_DD_list.ID' | int | yes |
| _Cross_correlation_DD.Dipole_1_assembly_atom_ID_1 | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Cross_correlation_DD.Dipole_1_assembly_atom_ID_2 | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Cross_correlation_DD.Dipole_1_atom_ID_1 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | |
| _Cross_correlation_DD.Dipole_1_atom_ID_2 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | |
| _Cross_correlation_DD.Dipole_1_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_DD.Dipole_1_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_DD.Dipole_1_atom_type_1 | Standard symbol used to define the atom element type. | code | |
| _Cross_correlation_DD.Dipole_1_atom_type_2 | Standard symbol used to define the atom element type. | code | |
| _Cross_correlation_DD.Dipole_1_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_DD.Dipole_1_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_DD.Dipole_1_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_DD.Dipole_1_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_DD.Dipole_1_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_DD.Dipole_1_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_DD.Dipole_1_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_DD.Dipole_1_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_DD.Dipole_1_comp_ID_1 | Pointer to '_Chem_comp.ID' | code | |
| _Cross_correlation_DD.Dipole_1_comp_ID_2 | Pointer to '_Chem_comp.ID' | code | |
| _Cross_correlation_DD.Dipole_1_comp_index_ID_1 | Pointer to '_Entity_comp_index.ID' | int | |
| _Cross_correlation_DD.Dipole_1_comp_index_ID_2 | Pointer to '_Entity_comp_index.ID' | int | |
| _Cross_correlation_DD.Dipole_1_entity_assembly_ID_1 | Pointer to '_Entity_assembly.ID' | int | |
| _Cross_correlation_DD.Dipole_1_entity_assembly_ID_2 | Pointer to '_Entity_assembly.ID' | int | |
| _Cross_correlation_DD.Dipole_1_entity_ID_1 | Pointer to '_Entity.ID' | int | |
| _Cross_correlation_DD.Dipole_1_entity_ID_2 | Pointer to '_Entity.ID' | int | |
| _Cross_correlation_DD.Dipole_1_Resonance_ID_1 | Pointer to '_Resonance.ID' | int | |
| _Cross_correlation_DD.Dipole_1_Resonance_ID_2 | Pointer to '_Resonance.ID' | int | |
| _Cross_correlation_DD.Dipole_1_seq_ID_1 | Pointer to '_Entity_poly_seq.Num' | int | |
| _Cross_correlation_DD.Dipole_1_seq_ID_2 | Pointer to '_Entity_poly_seq.Num' | int | |
| _Cross_correlation_DD.Dipole_2_assembly_atom_ID_1 | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Cross_correlation_DD.Dipole_2_assembly_atom_ID_2 | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Cross_correlation_DD.Dipole_2_atom_ID_1 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | |
| _Cross_correlation_DD.Dipole_2_atom_ID_2 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | |
| _Cross_correlation_DD.Dipole_2_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_DD.Dipole_2_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_DD.Dipole_2_atom_type_1 | Standard symbol used to define the atom element type. | code | |
| _Cross_correlation_DD.Dipole_2_atom_type_2 | Standard symbol used to define the atom element type. | code | |
| _Cross_correlation_DD.Dipole_2_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_DD.Dipole_2_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_DD.Dipole_2_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_DD.Dipole_2_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_DD.Dipole_2_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_DD.Dipole_2_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_DD.Dipole_2_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_DD.Dipole_2_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_DD.Dipole_2_chem_comp_index_ID_2 | Pointer to '_Entity_comp_index.ID' | int | |
| _Cross_correlation_DD.Dipole_2_comp_ID_1 | Pointer to '_Chem_comp.ID' | code | |
| _Cross_correlation_DD.Dipole_2_comp_ID_2 | Pointer to '_Chem_comp.ID' | code | |
| _Cross_correlation_DD.Dipole_2_comp_index_ID_1 | Pointer to '_Entity_comp_index.ID' | int | |
| _Cross_correlation_DD.Dipole_2_entity_assembly_ID_1 | Pointer to '_Entity_assembly.ID' | int | |
| _Cross_correlation_DD.Dipole_2_entity_assembly_ID_2 | Pointer to '_Entity_assembly.ID' | int | |
| _Cross_correlation_DD.Dipole_2_entity_ID_1 | Pointer to '_Entity.ID' | int | |
| _Cross_correlation_DD.Dipole_2_entity_ID_2 | Pointer to '_Entity.ID' | int | |
| _Cross_correlation_DD.Dipole_2_Resonance_ID_1 | Pointer to '_Resonance.ID' | int | |
| _Cross_correlation_DD.Dipole_2_Resonance_ID_2 | Pointer to '_Resonance.ID' | int | |
| _Cross_correlation_DD.Dipole_2_seq_ID_1 | Pointer to '_Entity_poly_seq.Num' | int | |
| _Cross_correlation_DD.Dipole_2_seq_ID_2 | Pointer to '_Entity_poly_seq.Num' | int | |
| _Cross_correlation_DD.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Cross_correlation_DD.ID | Unique identifier for the observed cross-correlation value. | int | yes |
| _Cross_correlation_DD.Sf_ID | Pointer to '_Cross_correlation_DD_list.Sf_ID' | int | yes |
| _Cross_correlation_DD.Val | The cross-correlation dipole-dipole relaxation value. | float | yes |
| _Cross_correlation_DD.Val_err | The estimated error in the reported cross-correlation dipole-dipole relaxation value. | float | |
| _Cross_correlation_DD_experiment.Cross_correlation_DD_list_ID | Pointer to '_Cross_correlation_DD_list.ID' | int | yes |
| _Cross_correlation_DD_experiment.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Cross_correlation_DD_experiment.Experiment_ID | Pointer to '_Experiment.ID' | int | yes |
| _Cross_correlation_DD_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 | |
| _Cross_correlation_DD_experiment.Sample_ID | Pointer to '_Sample.ID' | int | |
| _Cross_correlation_DD_experiment.Sample_label | Pointer to a save frame of the category 'sample' | framecode | |
| _Cross_correlation_DD_experiment.Sample_state | Physical state of the sample either anisotropic or isotropic. | line | |
| _Cross_correlation_DD_experiment.Sf_ID | Pointer to '_Cross_correlation_DD_list.Sf_ID' | int | yes |
| _Cross_correlation_DD_list.Data_file_name | The name of the file submitted with this depostion that contains the quantitative data for this save frame. | line | |
| _Cross_correlation_DD_list.Details | Text describing the reported cross correlation data. | text | |
| _Cross_correlation_DD_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Cross_correlation_DD_list.ID | Unique identifier for the list of cross-correlation values. | int | yes |
| _Cross_correlation_DD_list.Name | A name assigned to the save frame. | line | |
| _Cross_correlation_DD_list.Sample_condition_list_ID | Pointer to '_Sample_condition_list.ID' | int | yes |
| _Cross_correlation_DD_list.Sample_condition_list_label | The label for the set of experimental sample conditions used to collect the data for determination of the cross-correlation values. | framecode | yes |
| _Cross_correlation_DD_list.Sf_category | Category definition for the information content of the save frame | code | yes |
| _Cross_correlation_DD_list.Sf_framecode | A label for the save frame that describes in very brief terms the information contained in the save frame. | framecode | yes |
| _Cross_correlation_DD_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 |
| _Cross_correlation_DD_list.Spectrometer_frequency_1H | The operating proton frequency in MHz of the NMR spectrometer used to collect the data. | float | yes |
| _Cross_correlation_DD_list.Text_data | A set of cross-correlation dipole-dipole relaxation data formatted as ASCII text. | text | |
| _Cross_correlation_DD_list.Text_data_format | The data format used to represent the cross-correlation dipole-dipole relaxation data as ASCII text in the text block that is the value to the '_Cross_correlation_DD_list.Text_data' tag. | line | |
| _Cross_correlation_DD_list.Val_units | Units for the cross correlation values reported. | code | yes |
| _Cross_correlation_DD_software.Cross_correlation_DD_list_ID | Pointer to '_Cross_correlation_DD_list.ID' | int | yes |
| _Cross_correlation_DD_software.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Cross_correlation_DD_software.Method_ID | Pointer to '_Method.ID' | int | |
| _Cross_correlation_DD_software.Method_label | Pointer to a save frame of the category 'method' | framecode | |
| _Cross_correlation_DD_software.Sf_ID | Pointer to '_Cross_correlation_DD_list.Sf_ID' | int | yes |
| _Cross_correlation_DD_software.Software_ID | Pointer to '_Software.ID' | int | yes |
| _Cross_correlation_DD_software.Software_label | Pointer to a save frame of the category 'software' | framecode | yes |
| _CS_anisotropy.Assembly_atom_ID | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _CS_anisotropy.Atom_ID | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _CS_anisotropy.Atom_isotope_number | The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags. | int | |
| _CS_anisotropy.Atom_type | The value for this tag is a standard IUPAC abbreviation for an element (i.e. H C P etc). | code | yes |
| _CS_anisotropy.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 | |
| _CS_anisotropy.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 | |
| _CS_anisotropy.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 | |
| _CS_anisotropy.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 | |
| _CS_anisotropy.Bond_length | Value for the bond length | float | |
| _CS_anisotropy.Chem_shift_anisotropy_ID | Pointer to '_Chem_shift_anisotropy.ID' | int | yes |
| _CS_anisotropy.Comp_ID | Pointer to '_Chem_comp.ID' | code | yes |
| _CS_anisotropy.Comp_index_ID | Pointer to '_Entity_comp_index.ID' | int | yes |
| _CS_anisotropy.Entity_assembly_ID | Pointer to '_Entity_assembly.ID' | int | yes |
| _CS_anisotropy.Entity_ID | Pointer to '_Entity.ID' | int | yes |
| _CS_anisotropy.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _CS_anisotropy.ID | Unique identifier for the observed chemical shift anisotropy. | int | yes |
| _CS_anisotropy.Principal_Euler_angle_alpha_val | Value for alpha Euler angle. | float | |
| _CS_anisotropy.Principal_Euler_angle_beta_val | Value for the beta Euler angle. | float | |
| _CS_anisotropy.Principal_Euler_angle_gamma_val | Value for the gamma Euler angle. | float | |
| _CS_anisotropy.Principal_value_sigma_11_val | Value for the first diagonal element for the principal matrix. | float | |
| _CS_anisotropy.Principal_value_sigma_22_val | Value for the second diagonal element for the principal matrix. | float | |
| _CS_anisotropy.Principal_value_sigma_33_val | Value for the third diagonal element for the principal matrix. | float | |
| _CS_anisotropy.Resonance_ID | Pointer to '_Resonance.ID' | int | |
| _CS_anisotropy.Seq_ID | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _CS_anisotropy.Sf_ID | Pointer to '_Chem_shift_anisotropy.Sf_ID' | int | yes |
| _CS_anisotropy.Val | Chemical shift anisotropy value | float | yes |
| _CS_anisotropy.Val_err | Estimated error in the chemical shift anisotropy value | float | |
| _CS_anisotropy_experiment.Chem_shift_anisotropy_ID | Pointer to '_Chem_shift_anisotropy.ID' | int | yes |
| _CS_anisotropy_experiment.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _CS_anisotropy_experiment.Experiment_ID | Pointer to '_Experiment.ID' | int | yes |
| _CS_anisotropy_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 | |
| _CS_anisotropy_experiment.Sample_ID | Pointer to '_Sample.ID' | int | |
| _CS_anisotropy_experiment.Sample_label | Pointer to a save frame of the category 'sample' | framecode | |
| _CS_anisotropy_experiment.Sample_state | Physical state of the sample either anisotropic or isotropic. | line | |
| _CS_anisotropy_experiment.Sf_ID | Pointer to '_Chem_shift_anisotropy.Sf_ID' | int | yes |
| _CS_anisotropy_software.Chem_shift_anisotropy_ID | Pointer to '_Chem_shift_anisotropy.ID' | int | yes |
| _CS_anisotropy_software.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _CS_anisotropy_software.Method_ID | Pointer to '_Method.ID' | int | |
| _CS_anisotropy_software.Method_label | Pointer to a save frame of the category 'method' | framecode | |
| _CS_anisotropy_software.Sf_ID | Pointer to '_Chem_shift_anisotropy.Sf_ID' | int | yes |
| _CS_anisotropy_software.Software_ID | Pointer to '_Software.ID' | int | yes |
| _CS_anisotropy_software.Software_label | Pointer to a save frame of the category 'software' | framecode | |
| _Data_set.Count | The integer number of save frames in the entry that are of the type given by the value to the tag '_save frame_category_type' in this loop. | int | yes |
| _Data_set.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Data_set.Sf_ID | Pointer to '_Entry.Sf_ID' | int | yes |
| _Data_set.Type | The save frame category type that contain quantitative data of the kind that is summarized in this table. The enumerated list for this tag is a subset of the full list of save frame categories available in constructing an NMR-STAR file. | line | yes |
| _Datum.Count | An integer representing the total number of values of the type defined by the value to the tag '_Data_type' found in all save frames in the current entry. | int | yes |
| _Datum.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Datum.Sf_ID | Pointer to '_Entry.Sf_ID' | int | yes |
| _Datum.Type | A type of quantitative data found in the entry. | line | yes |
| _Decoupling_pulse_sequence.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Decoupling_pulse_sequence.Name | Name for a decoupling pulse sequence. | line | yes |
| _Decoupling_pulse_sequence.NMR_spec_expt_ID | Pointer to '_NMR_spec_expt.ID' | int | yes |
| _Decoupling_pulse_sequence.Sf_ID | Pointer to '_NMR_spec_expt.Sf_ID' | int | yes |
| _Decoupling_pulse_sequence.Time_period | Specific time period during the full pulse sequence where the decoupling pulse sequence is applied. | code | yes |
| _Deduced_H_bond.Deduced_hydrogen_bond_list_ID | Pointer to '_Deduced_H_bond_list.ID' | int | yes |
| _Deduced_H_bond.Donor_atom_ID | Pointer to '_Chem_comp_atom.Atom_ID'. The atom designated is the one that is donating the proton in the hydrogen bond. | atcode | yes |
| _Deduced_H_bond.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Deduced_H_bond.Figure_of_merit | A value that indicates the certainty with which this hydrogen bond is believed to exist. | float | |
| _Deduced_H_bond.H_atom_assembly_atom_ID | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Deduced_H_bond.H_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 | |
| _Deduced_H_bond.H_atom_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 | |
| _Deduced_H_bond.H_atom_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 | |
| _Deduced_H_bond.H_atom_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 | |
| _Deduced_H_bond.H_atom_comp_ID | Pointer to '_Chem_comp.ID' | code | yes |
| _Deduced_H_bond.H_atom_comp_index_ID | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Deduced_H_bond.H_atom_entity_assembly_ID | Pointer to '_Entity_assembly.ID' | int | yes |
| _Deduced_H_bond.H_atom_entity_ID | Pointer to '_Entity.ID' | int | yes |
| _Deduced_H_bond.H_atom_ID | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Deduced_H_bond.H_atom_seq_ID | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _Deduced_H_bond.Heavy_atom_assembly_atom_ID_1 | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Deduced_H_bond.Heavy_atom_assembly_atom_ID_2 | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Deduced_H_bond.Heavy_atom_atom_ID_1 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Deduced_H_bond.Heavy_atom_atom_ID_2 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Deduced_H_bond.Heavy_atom_atom_type_1 | Standard symbol used to define the atom element type. | code | yes |
| _Deduced_H_bond.Heavy_atom_atom_type_2 | Standard symbol used to define the atom element type. | code | yes |
| _Deduced_H_bond.Heavy_atom_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 | |
| _Deduced_H_bond.Heavy_atom_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 | |
| _Deduced_H_bond.Heavy_atom_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 | |
| _Deduced_H_bond.Heavy_atom_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 | |
| _Deduced_H_bond.Heavy_atom_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 | |
| _Deduced_H_bond.Heavy_atom_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 | |
| _Deduced_H_bond.Heavy_atom_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 | |
| _Deduced_H_bond.Heavy_atom_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 | |
| _Deduced_H_bond.Heavy_atom_comp_ID_1 | Pointer to '_Chem_comp.ID' | code | yes |
| _Deduced_H_bond.Heavy_atom_comp_ID_2 | Pointer to '_Chem_comp.ID' | code | yes |
| _Deduced_H_bond.Heavy_atom_comp_index_ID_1 | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Deduced_H_bond.Heavy_atom_comp_index_ID_2 | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Deduced_H_bond.Heavy_atom_entity_assembly_ID_1 | Pointer to '_Entity_assembly.ID' | int | yes |
| _Deduced_H_bond.Heavy_atom_entity_assembly_ID_2 | Pointer to '_Entity_assembly.ID' | int | yes |
| _Deduced_H_bond.Heavy_atom_entity_ID_1 | Pointer to '_Entity.ID' | int | yes |
| _Deduced_H_bond.Heavy_atom_entity_ID_2 | Pointer to '_Entity.ID' | int | yes |
| _Deduced_H_bond.Heavy_atom_seq_ID_1 | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _Deduced_H_bond.Heavy_atom_seq_ID_2 | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _Deduced_H_bond.ID | Unique identifier for the hydrogen bond deduced from experimental data. | int | yes |
| _Deduced_H_bond.Sf_ID | Pointer to '_Deduced_H_bond_list.Sf_ID' | int | yes |
| _Deduced_H_bond_experiment.Deduced_H_bond_list_ID | Pointer to '_Deduced_H_bond_list.ID' | int | yes |
| _Deduced_H_bond_experiment.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Deduced_H_bond_experiment.Experiment_ID | Pointer to '_Experiment.ID' | int | yes |
| _Deduced_H_bond_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 | |
| _Deduced_H_bond_experiment.Sample_ID | Pointer to '_Sample.ID' | int | |
| _Deduced_H_bond_experiment.Sample_label | Pointer to a save frame of the category 'sample' | framecode | |
| _Deduced_H_bond_experiment.Sample_state | Physical state of the sample either anisotropic or isotropic. | line | |
| _Deduced_H_bond_experiment.Sf_ID | Pointer to '_Deduced_H_bond_list.Sf_ID' | int | yes |
| _Deduced_H_bond_list.Data_file_name | The name of the file submitted with this depostion that contains the quantitative data for this save frame. | line | |
| _Deduced_H_bond_list.Details | Text providing additional information regarding the hydrogen bonds. | text | |
| _Deduced_H_bond_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Deduced_H_bond_list.ID | Unique identifier for the list of reported hydrogen bonds deduced from experimental data. | int | yes |
| _Deduced_H_bond_list.Name | A name assigned to the save frame. | line | |
| _Deduced_H_bond_list.Sample_condition_list_ID | Pointer to '_Sample_condition_list.ID' | int | yes |
| _Deduced_H_bond_list.Sample_condition_list_label | Pointer to a save frame of the category 'sample_conditions' | framecode | yes |
| _Deduced_H_bond_list.Sf_category | Category definition for the information content of the save frame | code | yes |
| _Deduced_H_bond_list.Sf_framecode | A label for the save frame that describes in very brief terms the information contained in the save frame. | framecode | yes |
| _Deduced_H_bond_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 |
| _Deduced_H_bond_list.Text_data | A set of hydrogen bond data formatted as ASCII text. | text | |
| _Deduced_H_bond_list.Text_data_format | The data format used to represent the deduced hydrogen bond data as ASCII text in the text block that is the value to the '_Deduced_H_bond_list.Text_data' tag. | line | |
| _Deduced_H_bond_software.Deduced_H_bond_list_ID | Pointer to '_Deduced_H_bond_list.ID' | int | yes |
| _Deduced_H_bond_software.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Deduced_H_bond_software.Method_ID | Pointer to '_Method.ID' | int | |
| _Deduced_H_bond_software.Method_label | Pointer to a save frame of the category 'method' | framecode | |
| _Deduced_H_bond_software.Sf_ID | Pointer to '_Deduced_H_bond_list.Sf_ID' | int | yes |
| _Deduced_H_bond_software.Software_ID | Pointer to '_Software.ID' | int | yes |
| _Deduced_H_bond_software.Software_label | Pointer to a save frame of the category 'software' | framecode | yes |
| _Deduced_secd_struct_experiment.Deduced_secd_struct_list_ID | Pointer to '_Deduced_secd_struct_list.ID' | int | yes |
| _Deduced_secd_struct_experiment.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Deduced_secd_struct_experiment.Experiment_ID | Pointer to '_Experiment.ID' | int | yes |
| _Deduced_secd_struct_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 | |
| _Deduced_secd_struct_experiment.Sample_ID | Pointer to '_Sample.ID' | int | |
| _Deduced_secd_struct_experiment.Sample_label | Pointer to a save frame of the category 'sample' | framecode | |
| _Deduced_secd_struct_experiment.Sample_state | Physical state of the sample either anisotropic or isotropic. | line | |
| _Deduced_secd_struct_experiment.Sf_ID | Pointer to '_Deduced_secd_struct_list.Sf_ID' | int | yes |
| _Deduced_secd_struct_exptl.Auth_seq_ID_end | 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 | |
| _Deduced_secd_struct_exptl.Auth_seq_ID_start | 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 | |
| _Deduced_secd_struct_exptl.Code | Code that defines the type of secondary structural element. | code | yes |
| _Deduced_secd_struct_exptl.Comp_index_ID_end | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Deduced_secd_struct_exptl.Comp_index_ID_start | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Deduced_secd_struct_exptl.Deduced_secd_struct_list_ID | Pointer to '_Deduced_secd_struct_list.ID' | int | yes |
| _Deduced_secd_struct_exptl.Details | Text providing additional information regarding the secondary structure element. | text | |
| _Deduced_secd_struct_exptl.Entity_assembly_ID | Pointer to '_Entity_assembly.ID' | int | yes |
| _Deduced_secd_struct_exptl.Entity_ID | Pointer to '_Entity.ID' | int | yes |
| _Deduced_secd_struct_exptl.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Deduced_secd_struct_exptl.ID | An integer value that uniquely defines the secondary structure in the list. | int | yes |
| _Deduced_secd_struct_exptl.Name | Name assigned to the secondary structural element. | line | yes |
| _Deduced_secd_struct_exptl.Selection_method_ID | Pointer to '_Method.ID' | int | |
| _Deduced_secd_struct_exptl.Selection_method_label | Pointer to a save frame of the category 'method' | framecode | |
| _Deduced_secd_struct_exptl.Seq_ID_end | Pointer to '_Entity_poly_seq.Num' | int | |
| _Deduced_secd_struct_exptl.Seq_ID_start | Pointer to '_Entity_poly_seq.Num' | int | |
| _Deduced_secd_struct_exptl.Sf_ID | Pointer to '_Deduced_secd_struct_list.Sf_ID' | int | yes |
| _Deduced_secd_struct_exptl.Static_field_orientation_angle | The angle between the axis of+BA1528 a helical structural element and the static field (Bo) for a solid state sample. | float | |
| _Deduced_secd_struct_feature.Assembly_atom_ID | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Deduced_secd_struct_feature.Atom_ID | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Deduced_secd_struct_feature.Atom_type | Standard symbol used to define the atom element type. | code | |
| _Deduced_secd_struct_feature.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 | |
| _Deduced_secd_struct_feature.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 | |
| _Deduced_secd_struct_feature.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 | |
| _Deduced_secd_struct_feature.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 | |
| _Deduced_secd_struct_feature.Chem_comp_struct_element_type | Enter a name for this secondary structure element | code | yes |
| _Deduced_secd_struct_feature.Chem_comp_struct_val | A value defining the assignment of the chemical component to a secondary structure feature. | float | yes |
| _Deduced_secd_struct_feature.Comp_ID | Pointer to '_Chem_comp.ID' | code | yes |
| _Deduced_secd_struct_feature.Comp_index_ID | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Deduced_secd_struct_feature.Deduced_secd_struct_list_ID | Pointer to '_Deduced_secd_struct_list.ID' | int | yes |
| _Deduced_secd_struct_feature.Entity_assembly_ID | Pointer to '_Entity_assembly.ID' | int | yes |
| _Deduced_secd_struct_feature.Entity_ID | Pointer to '_Entity.ID' | int | yes |
| _Deduced_secd_struct_feature.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Deduced_secd_struct_feature.Figure_of_merit | A value that indicates the certainty with which this secondary structure feature has been determined. | float | |
| _Deduced_secd_struct_feature.ID | Unique identifier for the reported secondary structure feature. | int | yes |
| _Deduced_secd_struct_feature.Seq_ID | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _Deduced_secd_struct_feature.Sf_ID | Pointer to '_Deduced_secd_struct_list.Sf_ID' | int | yes |
| _Deduced_secd_struct_feature.Spin_system_ID | Pointer to '_Spin_system.ID' | int | |
| _Deduced_secd_struct_list.Data_file_name | The name of the file submitted with this depostion that contains the quantitative data for this save frame. | line | |
| _Deduced_secd_struct_list.Details | Text providing additional information about the set of secondary structural elements and their derivation. | text | |
| _Deduced_secd_struct_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Deduced_secd_struct_list.ID | Unique identifier for the list of reported secondary structure features. | int | yes |
| _Deduced_secd_struct_list.Name | A name assigned to the save frame. | line | |
| _Deduced_secd_struct_list.Residue_struct_value_details | Text providing additional information about the values assigned to specific residues in the secondary structures. | text | |
| _Deduced_secd_struct_list.Sample_condition_list_ID | Pointer to '_Sample_condition_list.ID' | int | yes |
| _Deduced_secd_struct_list.Sample_condition_list_label | Pointer to a save frame of the category 'sample_conditions' | framecode | yes |
| _Deduced_secd_struct_list.Sf_category | Category definition for the information content of the save frame | code | yes |
| _Deduced_secd_struct_list.Sf_framecode | A label for the save frame that describes in very brief terms the information contained in the save frame. | framecode | yes |
| _Deduced_secd_struct_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 |
| _Deduced_secd_struct_list.Text_data | A set of secondary structure data formatted as ASCII text. | text | |
| _Deduced_secd_struct_list.Text_data_format | The data format used to represent the secondary structure data as ASCII text in the text block that is the value to the '_Deduced_secd_struct_list.Text_data' tag. | line | |
| _Deduced_secd_struct_software.Deduced_secd_struct_list_ID | Pointer to '_Deduced_secd_struct_list.ID' | int | yes |
| _Deduced_secd_struct_software.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Deduced_secd_struct_software.Method_ID | Pointer to '_Method.ID' | int | |
| _Deduced_secd_struct_software.Method_label | Pointer to a save frame of the category 'method' | framecode | |
| _Deduced_secd_struct_software.Sf_ID | Pointer to '_Deduced_secd_struct_list.Sf_ID' | int | yes |
| _Deduced_secd_struct_software.Software_ID | Pointer to '_Software.ID' | int | yes |
| _Deduced_secd_struct_software.Software_label | Pointer to a save frame of the category 'software' | framecode | yes |
| _Deposited_data_files.Atomic_coordinate_file_name | Name for the file containing atomic coordinates uploaded to the databank. | line | |
| _Deposited_data_files.Atomic_coordinate_file_syntax | Syntax or format for the uploaded file containing atomic coordinates. | line | |
| _Deposited_data_files.Constraint_file_name | Name for the file containing structural constraints uploaded to the databank. | line | |
| _Deposited_data_files.Constraint_file_syntax | Syntax or format for the uploaded file containing structural constraints. | line | |
| _Deposited_data_files.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Deposited_data_files.ID | Unique value identifying this save frame of category deposited_data_files within an entry. | int | yes |
| _Deposited_data_files.Precheck_flag | Flag indicating the choice of executing a precheck on the atomic coordinate file by the depositor. | yes_no | |
| _Deposited_data_files.Sf_category | Category assigned to the information in the save frame. | code | yes |
| _Deposited_data_files.Sf_framecode | STAR term for the name assigned to the save frame. | framecode | yes |
| _Deposited_data_files.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 |
| _Deposited_data_files.Validate_flag | Flag indicating the choice of executing a validation procedure on the atomic coordinate file indicated by the depositor. | yes_no | |
| _D_H_fract_factor_experiment.D_H_fractionation_factor_list_ID | Pointer to '_D_H_fractionation_factor_list.ID' | int | yes |
| _D_H_fract_factor_experiment.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _D_H_fract_factor_experiment.Experiment_ID | Pointer to '_Experiment.ID' | int | yes |
| _D_H_fract_factor_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 | |
| _D_H_fract_factor_experiment.Sample_ID | Pointer to '_Sample.ID' | int | |
| _D_H_fract_factor_experiment.Sample_label | Pointer to a save frame of the category 'sample' | framecode | |
| _D_H_fract_factor_experiment.Sample_state | Physical state of the sample either anisotropic or isotropic. | line | |
| _D_H_fract_factor_experiment.Sf_ID | Pointer to '_D_H_fractionation_factor_list.Sf_ID' | int | yes |
| _D_H_fract_factor_software.D_H_fractionation_factor_list_ID | Pointer to '_D_H_fractionation_factor_list.ID' | int | yes |
| _D_H_fract_factor_software.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _D_H_fract_factor_software.Method_ID | Pointer to '_Method.ID' | int | |
| _D_H_fract_factor_software.Method_label | Pointer to a save frame of the category 'method' | framecode | |
| _D_H_fract_factor_software.Sf_ID | Pointer to '_D_H_fractionation_factor_list.Sf_ID' | int | yes |
| _D_H_fract_factor_software.Software_ID | Pointer to '_Software.ID' | int | yes |
| _D_H_fract_factor_software.Software_label | Pointer to a save frame of the category 'software' | framecode | yes |
| _D_H_fractionation_factor.Assembly_atom_ID | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _D_H_fractionation_factor.Atom_ID | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _D_H_fractionation_factor.Atom_type | The value for this tag is a standard IUPAC abbreviation for an element (i.e. H C P etc). | code | yes |
| _D_H_fractionation_factor.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 | |
| _D_H_fractionation_factor.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 | |
| _D_H_fractionation_factor.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 | |
| _D_H_fractionation_factor.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 | |
| _D_H_fractionation_factor.Comp_ID | Pointer to '_Chem_comp.ID' | code | yes |
| _D_H_fractionation_factor.Comp_index_ID | Pointer to '_Entity_comp_index.ID' | int | yes |
| _D_H_fractionation_factor.D_H_fractionation_factor_list_ID | Pointer to '_D_H_fractionation_factor_list.ID' | int | yes |
| _D_H_fractionation_factor.Entity_assembly_ID | Pointer to '_Entity_assembly.ID' | int | yes |
| _D_H_fractionation_factor.Entity_ID | Pointer to '_Entity.ID' | int | yes |
| _D_H_fractionation_factor.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _D_H_fractionation_factor.ID | Unique identifier for the observed deuterium/hydrogen fractionation factor. | int | yes |
| _D_H_fractionation_factor.Resonance_ID | Pointer to '_Resonance.ID' | int | |
| _D_H_fractionation_factor.Seq_ID | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _D_H_fractionation_factor.Sf_ID | Pointer to '_D_H_fractionation_factor_list.Sf_ID' | int | yes |
| _D_H_fractionation_factor.Val | Deuterium-hydrogen fractionation factor value. | float | yes |
| _D_H_fractionation_factor.Val_err | Estimated error in the reported deuterium-hydrogen fractionation factor value. | float | |
| _D_H_fractionation_factor_list.Data_file_name | The name of the file submitted with this depostion that contains the quantitative data for this save frame. | line | |
| _D_H_fractionation_factor_list.Details | Text describing the reported deuterium/hydrogen fractionation factors. | text | |
| _D_H_fractionation_factor_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _D_H_fractionation_factor_list.ID | Unique identifier for the list of reported deuterium/hydrogen fractionation factors. | int | yes |
| _D_H_fractionation_factor_list.Name | A name assigned to the save frame. | line | |
| _D_H_fractionation_factor_list.Sample_condition_list_ID | Pointer to '_Sample_condition_list.ID' | int | yes |
| _D_H_fractionation_factor_list.Sample_condition_list_label | The label for the set of experimental sample conditions used to collect the data for determination of the D/H fractionation factors. | framecode | yes |
| _D_H_fractionation_factor_list.Sf_category | Category definition for the information content of the save frame | code | yes |
| _D_H_fractionation_factor_list.Sf_framecode | A label for the save frame that describes in very brief terms the information contained in the save frame. | framecode | yes |
| _D_H_fractionation_factor_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 |
| _D_H_fractionation_factor_list.Text_data | A set of deuterium-hydrogen fractionation factor data formatted as ASCII text. | text | |
| _D_H_fractionation_factor_list.Text_data_format | The data format used to represent the deuterium-proton fractionation factor data as ASCII text in the text block that is the value to the '_D_H_fractionation_factor_list.Text_data' tag. | line | |
| _Dipolar_coupling.Ambiguity_code_1 | A code indicating ambiguity that may exist in the assignment of the atom to the dipolar coupling constant. | code | |
| _Dipolar_coupling.Ambiguity_code_2 | A code indicating ambiguity that may exist in the assignment of the atom to the dipolar coupling constant. | code | |
| _Dipolar_coupling.Assembly_atom_ID_1 | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Dipolar_coupling.Assembly_atom_ID_2 | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Dipolar_coupling.Atom_ID_1 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Dipolar_coupling.Atom_ID_2 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Dipolar_coupling.Atom_isotope_number_1 | The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags. | int | |
| _Dipolar_coupling.Atom_isotope_number_2 | The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags. | int | |
| _Dipolar_coupling.Atom_type_1 | Standard symbol used to define the atom element type. | code | yes |
| _Dipolar_coupling.Atom_type_2 | Standard symbol used to define the atom element type. | code | yes |
| _Dipolar_coupling.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 | |
| _Dipolar_coupling.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 | |
| _Dipolar_coupling.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 | |
| _Dipolar_coupling.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 | |
| _Dipolar_coupling.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 | |
| _Dipolar_coupling.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 | |
| _Dipolar_coupling.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 | |
| _Dipolar_coupling.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 | |
| _Dipolar_coupling.Comp_ID_1 | Pointer to '_Chem_comp.ID' | code | yes |
| _Dipolar_coupling.Comp_ID_2 | Pointer to '_Chem_comp.ID' | code | yes |
| _Dipolar_coupling.Comp_index_ID_1 | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Dipolar_coupling.Comp_index_ID_2 | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Dipolar_coupling.Dipolar_coupling_code | A community standard code used to describe the type of observed residual dipolar coupling. | code | yes |
| _Dipolar_coupling.Dipolar_coupling_list_ID | Pointer to '_Dipolar_coupling_list.ID' | int | yes |
| _Dipolar_coupling.Entity_assembly_ID_1 | Pointer to '_Entity_assembly.ID' | int | yes |
| _Dipolar_coupling.Entity_assembly_ID_2 | Pointer to '_Entity_assembly.ID' | int | yes |
| _Dipolar_coupling.Entity_ID_1 | Pointer to '_Entity.ID' | int | yes |
| _Dipolar_coupling.Entity_ID_2 | Pointer to '_Entity.ID' | int | yes |
| _Dipolar_coupling.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Dipolar_coupling.ID | Unique identifier for the observed residual dipolar coupling. | int | yes |
| _Dipolar_coupling.Principal_Euler_angle_alpha_val | Value for the principal Euler angle alpha. | float | |
| _Dipolar_coupling.Principal_Euler_angle_beta_val | Value for the principal Euler angle beta. | float | |
| _Dipolar_coupling.Principal_Euler_angle_gamma_val | Value for the principal Euler angle gamma. | float | |
| _Dipolar_coupling.Resonance_ID_1 | Pointer to '_Resonance.ID' | int | |
| _Dipolar_coupling.Resonance_ID_2 | Pointer to '_Resonance.ID' | int | |
| _Dipolar_coupling.Seq_ID_1 | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _Dipolar_coupling.Seq_ID_2 | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _Dipolar_coupling.Sf_ID | Pointer to '_Dipolar_coupling_list.Sf_ID' | int | yes |
| _Dipolar_coupling.Val | Dipolar coupling value | float | |
| _Dipolar_coupling.Val_err | Estimated error in the dipolar coupling value | float | |
| _Dipolar_coupling.Val_max | Estimated maximum value for the dipolar coupling constant when a specific value cannot be obtained. | float | |
| _Dipolar_coupling.Val_min | Estimated minimum value for the dipolar coupling when a specific value cannot be obtained. | float | |
| _Dipolar_coupling_experiment.Dipolar_coupling_list_ID | Pointer to '_Dipolar_coupling_list.ID' | int | yes |
| _Dipolar_coupling_experiment.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Dipolar_coupling_experiment.Experiment_ID | Pointer to '_Experiment.ID' | int | yes |
| _Dipolar_coupling_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 | |
| _Dipolar_coupling_experiment.Sample_ID | Pointer to '_Sample.ID' | int | |
| _Dipolar_coupling_experiment.Sample_label | Pointer to a save frame of the category 'sample' | framecode | |
| _Dipolar_coupling_experiment.Sample_state | Physical state of the sample either anisotropic or isotropic. | line | |
| _Dipolar_coupling_experiment.Sf_ID | Pointer to '_Dipolar_coupling_list.Sf_ID' | int | yes |
| _Dipolar_coupling_list.Data_file_name | The name of the file submitted with this depostion that contains the quantitative data for this save frame. | line | |
| _Dipolar_coupling_list.Details | Additional information regarding the Dipolar coupling data set can be entered in this field. | text | |
| _Dipolar_coupling_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Dipolar_coupling_list.Fitting_procedure | Procedure used to fit the data in deriving the dipolar coupling values. | text | |
| _Dipolar_coupling_list.ID | Unique identifier for the list of observed residual dipolar couplings. | int | yes |
| _Dipolar_coupling_list.Name | A name assigned to the save frame. | line | |
| _Dipolar_coupling_list.Sample_condition_list_ID | Pointer to '_Sample_condition_list.ID' | int | yes |
| _Dipolar_coupling_list.Sample_condition_list_label | The label for the set of experimental sample conditions used to collect the data for determination of the residual dipolar coupling values. | framecode | yes |
| _Dipolar_coupling_list.Scaling_factor | Scaling factor used in deriving the dipolar coupling values. | float | |
| _Dipolar_coupling_list.Sf_category | Category definition for the information content of the save frame | code | yes |
| _Dipolar_coupling_list.Sf_framecode | A label for the save frame that describes in very brief terms the information contained in the save frame. | framecode | yes |
| _Dipolar_coupling_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 |
| _Dipolar_coupling_list.Spectrometer_frequency_1H | The operating proton frequency in MHz of the NMR spectrometer used to collect the data. | float | yes |
| _Dipolar_coupling_list.Text_data | A set of dipolar coupling data formatted as ASCII text. | text | |
| _Dipolar_coupling_list.Text_data_format | The data format used to represent the dipolar coupling data as ASCII text in the text block that is the value to the '_Dipolar_coupling.Text_data' tag. | line | |
| _Dipolar_coupling_software.Dipolar_coupling_list_ID | Pointer to '_Dipolar_coupling_list.ID' | int | yes |
| _Dipolar_coupling_software.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Dipolar_coupling_software.Method_ID | Pointer to '_Method.ID' | int | |
| _Dipolar_coupling_software.Method_label | Pointer to a save frame of the category 'method' | framecode | |
| _Dipolar_coupling_software.Sf_ID | Pointer to '_Dipolar_coupling_list.Sf_ID' | int | yes |
| _Dipolar_coupling_software.Software_ID | Pointer to '_Software.ID' | int | yes |
| _Dipolar_coupling_software.Software_label | Pointer to a save frame of the category 'software' | framecode | yes |
| _Dipole_dipole_relax.Assembly_atom_ID_1 | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Dipole_dipole_relax.Assembly_atom_ID_2 | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Dipole_dipole_relax.Atom_ID_1 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Dipole_dipole_relax.Atom_ID_2 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Dipole_dipole_relax.Atom_isotope_number_1 | The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags. | int | |
| _Dipole_dipole_relax.Atom_isotope_number_2 | The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags. | int | |
| _Dipole_dipole_relax.Atom_type_1 | Standard symbol used to define the atom element type. | code | yes |
| _Dipole_dipole_relax.Atom_type_2 | Standard symbol used to define the atom element type. | code | yes |
| _Dipole_dipole_relax.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 | |
| _Dipole_dipole_relax.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 | |
| _Dipole_dipole_relax.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 | |
| _Dipole_dipole_relax.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 | |
| _Dipole_dipole_relax.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 | |
| _Dipole_dipole_relax.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 | |
| _Dipole_dipole_relax.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 | |
| _Dipole_dipole_relax.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 | |
| _Dipole_dipole_relax.Comp_ID_1 | Pointer to '_Chem_comp.ID' | code | yes |
| _Dipole_dipole_relax.Comp_ID_2 | Pointer to '_Chem_comp.ID' | code | yes |
| _Dipole_dipole_relax.Comp_index_ID_1 | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Dipole_dipole_relax.Comp_index_ID_2 | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Dipole_dipole_relax.Dipole_dipole_relax_list_ID | Pointer to '_Dipole_dipole_relax_list.ID' | int | yes |
| _Dipole_dipole_relax.Entity_assembly_ID_1 | Pointer to '_Entity_assembly.ID' | int | yes |
| _Dipole_dipole_relax.Entity_assembly_ID_2 | Pointer to '_Entity_assembly.ID' | int | yes |
| _Dipole_dipole_relax.Entity_ID_1 | Pointer to '_Entity.ID' | int | yes |
| _Dipole_dipole_relax.Entity_ID_2 | Pointer to '_Entity.ID' | int | yes |
| _Dipole_dipole_relax.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Dipole_dipole_relax.ID | Unique identifier for the observed dipole-dipole relaxation value. | int | yes |
| _Dipole_dipole_relax.Resonance_ID_1 | Pointer to '_Resonance.ID' | int | |
| _Dipole_dipole_relax.Resonance_ID_2 | Pointer to '_Resonance.ID' | int | |
| _Dipole_dipole_relax.Seq_ID_1 | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _Dipole_dipole_relax.Seq_ID_2 | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _Dipole_dipole_relax.Sf_ID | Pointer to '_Dipole_dipole_relax_list.Sf_ID' | int | yes |
| _Dipole_dipole_relax.Val | The dipole-dipole relaxation value. | float | yes |
| _Dipole_dipole_relax.Val_err | The estimated error in the reported dipole-dipole relaxation value. | float | |
| _Dipole_dipole_relax_experiment.Dipole_dipole_relax_list_ID | Pointer to '_Dipole_dipole_relax_list.ID' | int | yes |
| _Dipole_dipole_relax_experiment.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Dipole_dipole_relax_experiment.Experiment_ID | Pointer to '_Experiment.ID' | int | yes |
| _Dipole_dipole_relax_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 | |
| _Dipole_dipole_relax_experiment.Sample_ID | Pointer to '_Sample.ID' | int | |
| _Dipole_dipole_relax_experiment.Sample_label | Pointer to a save frame of the category 'sample' | framecode | |
| _Dipole_dipole_relax_experiment.Sample_state | Physical state of the sample either anisotropic or isotropic. | line | |
| _Dipole_dipole_relax_experiment.Sf_ID | Pointer to '_Dipole_dipole_relax_list.Sf_ID' | int | yes |
| _Dipole_dipole_relax_list.Data_file_name | The name of the file submitted with this depostion that contains the quantitative data for this save frame. | line | |
| _Dipole_dipole_relax_list.Details | Text describing the reported dipole-dipole relaxation data. | text | |
| _Dipole_dipole_relax_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Dipole_dipole_relax_list.ID | Unique identifier for the list of Dipole-dipole relaxation values. | int | yes |
| _Dipole_dipole_relax_list.Name | A name assigned to the save frame. | line | |
| _Dipole_dipole_relax_list.Sample_condition_list_ID | Pointer to '_Sample_condition_list.ID' | int | yes |
| _Dipole_dipole_relax_list.Sample_condition_list_label | The label for the set of experimental sample conditions used to collect the data for determination of the dipole-dipole relaxation values. | framecode | yes |
| _Dipole_dipole_relax_list.Sf_category | Category definition for the information content of the save frame | code | yes |
| _Dipole_dipole_relax_list.Sf_framecode | A label for the save frame that describes in very brief terms the information contained in the save frame. | framecode | yes |
| _Dipole_dipole_relax_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 |
| _Dipole_dipole_relax_list.Spectrometer_frequency_1H | The operating proton frequency in MHz of the NMR spectrometer used to collect the data. | float | yes |
| _Dipole_dipole_relax_list.Text_data | A set of dipole-dipole relaxation data formatted as ASCII text. | text | |
| _Dipole_dipole_relax_list.Text_data_format | The data format used to represent the dipole-dipole relaxation data as ASCII text in the text block that is the value to the '_Dipole_dipole_relax_list.Text_data' tag. | line | |
| _Dipole_dipole_relax_list.Val_units | The units used for the reported dipole-dipole relaxation values. | code | yes |
| _Dipole_dipole_relax_software.Dipole_dipole_relax_list_ID | Pointer to '_Dipole_dipole_relax_list.ID' | int | yes |
| _Dipole_dipole_relax_software.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Dipole_dipole_relax_software.Method_ID | Pointer to '_Method.ID' | int | |
| _Dipole_dipole_relax_software.Method_label | Pointer to a save frame of the category 'method' | framecode | |
| _Dipole_dipole_relax_software.Sf_ID | Pointer to '_Dipole_dipole_relax_list.Sf_ID' | int | yes |
| _Dipole_dipole_relax_software.Software_ID | Pointer to '_Software.ID' | int | yes |
| _Dipole_dipole_relax_software.Software_label | Pointer to a save frame of the category 'software' | framecode | yes |
| _Distance_constraint_expt.Distance_constraint_list_ID | Pointer to '_Distance_constraint_list.ID' | int | yes |
| _Distance_constraint_expt.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Distance_constraint_expt.Experiment_ID | Pointer to '_Experiment.ID' | int | yes |
| _Distance_constraint_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 | |
| _Distance_constraint_expt.Method_ID | Pointer to '_Method.ID' | int | |
| _Distance_constraint_expt.Method_label | Pointer to a save frame of the category 'method' | framecode | |
| _Distance_constraint_expt.Sample_ID | Pointer to '_Sample.ID' | int | |
| _Distance_constraint_expt.Sample_label | Sample(s) used in deriving the data | framecode | |
| _Distance_constraint_expt.Sample_state | Physical state of the sample either anisotropic or isotropic. | line | |
| _Distance_constraint_expt.Sf_ID | Pointer to '_Distance_constraint_list.Sf_ID' | int | yes |
| _Distance_constraint_list.Block_ID | Pointer to '_Constraint_file.Block_ID' | int | |
| _Distance_constraint_list.Constraint_file_ID | Pointer to '_Constraint_file.ID' | int | |
| _Distance_constraint_list.Constraint_type | The type of reported distance constraint. | line | yes |
| _Distance_constraint_list.Data_file_name | Name of the uploaded file that contains the distance constraint data. | line | |
| _Distance_constraint_list.Details | Text description providing additional information about the reported distance constraints. | text | |
| _Distance_constraint_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Distance_constraint_list.ID | Unique identifier for the list of reported distance constraints. | int | yes |
| _Distance_constraint_list.Name | A name assigned to the save frame. | line | |
| _Distance_constraint_list.Sf_category | Category definition for the information content of the save frame | code | yes |
| _Distance_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 |
| _Distance_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 |
| _Distance_constraint_list.Text_data | A set of distance constraint data formatted as ASCII text. | text | |
| _Distance_constraint_list.Text_data_format | The data format used to represent the distance constraint data as ASCII text in the text block that is the value to the '_Distance_constraint_list.Text_data' tag. | line | |
| _Distance_constraint_software.Distance_constraint_list_ID | Pointer to '_Distance_constraint_list.ID' | int | yes |
| _Distance_constraint_software.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Distance_constraint_software.Method_ID | Pointer to '_Method.ID' | int | |
| _Distance_constraint_software.Method_label | Pointer to a save frame of the category 'method' | framecode | |
| _Distance_constraint_software.Sf_ID | Pointer to '_Distance_constraint_list.Sf_ID' | int | yes |
| _Distance_constraint_software.Software_ID | Pointer to '_Software.ID' | int | yes |
| _Distance_constraint_software.Software_label | Pointer to a save frame of the category 'software' | framecode | yes |
| _Dist_constraint.Assembly_atom_ID | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Dist_constraint.Atom_ID | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Dist_constraint.Atom_isotope_number | The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags. | int | |
| _Dist_constraint.Atom_type | The value for this tag is a standard IUPAC abbreviation for an element (i.e. H C P etc). | code | yes |
| _Dist_constraint.Auth_asym_ID | An alternative identifier for Asym_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 f | code | |
| _Dist_constraint.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 | |
| _Dist_constraint.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 | |
| _Dist_constraint.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 | |
| _Dist_constraint.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 | |
| _Dist_constraint.Comp_ID | Pointer to '_Chem_comp.ID' | code | yes |
| _Dist_constraint.Comp_index_ID | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Dist_constraint.Constraint_tree_node_member_ID | Unique identifier for a member of the constraint node | int | yes |
| _Dist_constraint.Contribution_fractional_val | Fractional contribution of the constraint | float | |
| _Dist_constraint.Distance_constraint_list_ID | Pointer to '_Distance_constraint_list.ID' | int | yes |
| _Dist_constraint.Entity_assembly_ID | Pointer to '_Entity_assembly.ID' | int | yes |
| _Dist_constraint.Entity_ID | Pointer to '_Entity.ID' | int | yes |
| _Dist_constraint.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Dist_constraint.Resonance_ID | Pointer to '_Resonance.ID' | int | |
| _Dist_constraint.Seq_ID | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _Dist_constraint.Sf_ID | Pointer to '_Distance_constraint_list.Sf_ID' | int | yes |
| _Dist_constraint.Tree_node_member_constraint_ID | Pointer to '_Dist_constraint_tree.Constraint_ID' | int | yes |
| _Dist_constraint.Tree_node_member_node_ID | Pointer to '_Dist_constraint_tree.Node_ID' | int | yes |
| _Dist_constraint_comment_org.Comment_begin_column | The column in the distance constraint file where the comment begins. | int | |
| _Dist_constraint_comment_org.Comment_begin_line | The line in the distance constraint file where the comment begins. | int | |
| _Dist_constraint_comment_org.Comment_end_column | The column in the distance constraint file where the comment ends. | int | |
| _Dist_constraint_comment_org.Comment_end_line | The line in the distance constraint file where the comment ends. | int | |
| _Dist_constraint_comment_org.Comment_text | The text of the comment parsed from the distance constraint file. | text | yes |
| _Dist_constraint_comment_org.Distance_constraint_list_ID | Pointer to '_Distance_constraint_list.ID' | int | yes |
| _Dist_constraint_comment_org.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Dist_constraint_comment_org.ID | An integer value that uniquely identifies the comment extracted from the distance constraint file. | int | yes |
| _Dist_constraint_comment_org.Sf_ID | Pointer to '_Distance_constraint_list.Sf_ID' | int | yes |
| _Dist_constraint_conv_err.Conv_error_note | Text providing additional information regarding a converion error. | text | |
| _Dist_constraint_conv_err.Conv_error_type | Type of constraint conversion error. | line | yes |
| _Dist_constraint_conv_err.Distance_constraint_list_ID | Pointer to '_Distance_constraint_list.ID' | int | yes |
| _Dist_constraint_conv_err.Dist_constraint_parse_file_ID | Pointer to '_Dist_constraint_parse_file.ID' | int | yes |
| _Dist_constraint_conv_err.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Dist_constraint_conv_err.ID | An integer value that uniquely identifies the conversion error. | int | yes |
| _Dist_constraint_conv_err.Parse_file_constraint_ID | Identifier for the constraint in the parse file that produced a conversion error. | int | yes |
| _Dist_constraint_conv_err.Sf_ID | Pointer to '_Distance_constraint_list.Sf_ID' | int | yes |
| _Dist_constraint_parse_err.Begin_column | The column in the distance constraint file where the parse error began. | int | |
| _Dist_constraint_parse_err.Begin_line | The line in the distance constraint file where the parse error began. | int | |
| _Dist_constraint_parse_err.Content | The text content of the parse error. | text | yes |
| _Dist_constraint_parse_err.Distance_constraint_list_ID | Pointer to '_Distance_constraint_list.ID' | int | yes |
| _Dist_constraint_parse_err.End_column | The column in the distance constraint file where the parse error ended. | int | |
| _Dist_constraint_parse_err.End_line | The line in the distance constraint file where the parse error ended. | int | |
| _Dist_constraint_parse_err.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Dist_constraint_parse_err.ID | An integer value that uniquely identifies the error that occurred in parsing the distance constaint file. | int | yes |
| _Dist_constraint_parse_err.Sf_ID | Pointer to '_Distance_constraint_list.Sf_ID' | int | yes |
| _Dist_constraint_parse_file.Distance_constraint_list_ID | Pointer to '_Distance_constraint_list.ID' | int | yes |
| _Dist_constraint_parse_file.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Dist_constraint_parse_file.ID | An integer that uniquely defines the file from other files in the list. | int | yes |
| _Dist_constraint_parse_file.Name | Name of the file from which the distance constraints were parsed. | line | yes |
| _Dist_constraint_parse_file.Sf_ID | Pointer to '_Distance_constraint_list.Sf_ID' | int | yes |
| _Dist_constraint_tree.Constraint_ID | Unique identifier for the constraint in the list of constraints contained in one save frame. | int | yes |
| _Dist_constraint_tree.Distance_constraint_list_ID | Pointer to '_Distance_constraint_list.ID' | int | yes |
| _Dist_constraint_tree.Down_node_ID | ID of first sibling down. 0 means no node below. | int | |
| _Dist_constraint_tree.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Dist_constraint_tree.Logic_operation | Name can be given here and the function in _Function_detail means the node does not have logic information. | code | |
| _Dist_constraint_tree.Node_ID | Nodes with logic only do not need to be listed here. Combined atoms into pseudo atoms (e.g. LEU QG for all 6 protons) is preferred to keep this loop limited. | int | yes |
| _Dist_constraint_tree.Right_node_ID | ID of another sibling to the right. 0 means no node to the right. | int | |
| _Dist_constraint_tree.Sf_ID | Pointer to '_Distance_constraint_list.Sf_ID' | int | yes |
| _Dist_constraint_value.Constraint_ID | Pointer to '_Dist_constraint_tree.Constraint_ID' | int | yes |
| _Dist_constraint_value.Distance_constraint_list_ID | Pointer to '_Distance_constraint_list.ID' | int | yes |
| _Dist_constraint_value.Distance_lower_bound_val | The value of the lower bound for the distance constraint. | float | |
| _Dist_constraint_value.Distance_upper_bound_val | The value of the upper bound for the distance constraint. | float | |
| _Dist_constraint_value.Distance_val | A single value assigned to the distance constraint. | float | |
| _Dist_constraint_value.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Dist_constraint_value.Intensity_lower_val_err | Intensity lower val err | float | |
| _Dist_constraint_value.Intensity_upper_val_err | Intensity upper val err | float | |
| _Dist_constraint_value.Intensity_val | Intensity val | float | |
| _Dist_constraint_value.Sf_ID | Pointer to '_Distance_constraint_list.Sf_ID' | int | yes |
| _Dist_constraint_value.Source_experiment_ID | Pointer to '_Experiment.ID'. This value links the reported constraint to the experiment used to derive the data used to define the constraint. | int | |
| _Dist_constraint_value.Spectral_peak_ID | Pointer to '_Peak.ID' | int | |
| _Dist_constraint_value.Spectral_peak_list_ID | Pointer to '_Spectral_peak_list.ID' | int | |
| _Dist_constraint_value.Tree_node_ID | Pointer to '_Dist_constraint_tree.Node_ID' | int | yes |
| _Dist_constr_software_setting.Distance_constraint_list_ID | Pointer to '_Distance_constraint_list.ID' | int | yes |
| _Dist_constr_software_setting.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Dist_constr_software_setting.Range | The value range assigned to the software parameter if range is appropriate. | code | |
| _Dist_constr_software_setting.Sf_ID | Pointer to '_Distance_constraint_list.Sf_ID' | int | |
| _Dist_constr_software_setting.Software_ID | Pointer to '_Software.ID' | int | yes |
| _Dist_constr_software_setting.Type | A code or name for the parameter in the software package. | line | yes |
| _Dist_constr_software_setting.Value | The value assigned to the software parameter if a single value is appropriate. | code | |
| _EMR_expt.Details | A text description of the experiment. | text | |
| _EMR_expt.EMR_instrument_ID | Pointer to '_EMR_instrument.ID' | int | |
| _EMR_expt.EMR_instrument_label | Pointer to a save frame of category 'EMR_instrument'. | framecode | |
| _EMR_expt.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _EMR_expt.ID | Unique identifier for each experiment listed. | int | yes |
| _EMR_expt.Method_ID | Pointer to '_Method.ID' | int | |
| _EMR_expt.Method_label | Pointer to a save frame of the category 'method' | framecode | |
| _EMR_expt.Name | Name for the electron magnetic resonance experiment. | line | yes |
| _EMR_expt.Sample_volume | The volume of the sample used. | float | |
| _EMR_expt.Sample_volume_units | The units of the measure for the volume of the sample. | line | |
| _EMR_expt.Sf_category | Category assigned to the information in the save frame. | code | yes |
| _EMR_expt.Sf_framecode | A label that uniquely identifies the EMR experiment from other EMR experiments listed in the entry. | framecode | yes |
| _EMR_expt.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 |
| _EMR_expt.Software_ID | Pointer to '_Software.ID' | int | |
| _EMR_expt.Software_label | Pointer to a save frame of the category software. | framecode | |
| _EMR_instrument.Details | A text description of the EMR instrument. | text | |
| _EMR_instrument.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _EMR_instrument.ID | A value that uniquely identifies the EMR instrument from other EMR instruments listed in the entry. | int | yes |
| _EMR_instrument.Manufacturer | Name of the company or other entity that built the EMR instrument. | line | yes |
| _EMR_instrument.Model | The name or acronym used to describe the model of the EMR instrument. | line | yes |
| _EMR_instrument.Name | A name assigned to the save frame. | line | |
| _EMR_instrument.Serial_number | Unique code assigned to a specific EMR instrument by the manufacturer. | line | |
| _EMR_instrument.Sf_category | Category assigned to the information in the save frame. | code | yes |
| _EMR_instrument.Sf_framecode | A label that uniquely identifies the EMR instrument from other EMR instruments listed in the entry. | framecode | yes |
| _EMR_instrument.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 |
| _EMR_instrument.Type | The type of EMR instrument used. | line | |
| _Energetic_penalty_function.Conformer_family_coord_set_ID | Pointer to '_Conformer_family_coord_set.ID' | int | yes |
| _Energetic_penalty_function.Description | Text providing additional infromation about the energy penalty function. | text | |
| _Energetic_penalty_function.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Energetic_penalty_function.Function | Energy penalty function applied in calculating a family of conformers. | line | yes |
| _Energetic_penalty_function.Sf_ID | Pointer to '_Conformer_family_coord_set.Sf_ID' | int | yes |
| _Entity.Ambiguous_chem_comp_sites | A boolean flag that indicates the presence or absence of multiple conformational states for specific chemical components of the entity. | yes_no | |
| _Entity.Ambiguous_conformational_states | A boolean flag to indicate the presence of multiple conformational states for the entity that have not been clearly defined. | yes_no | |
| _Entity.BMRB_code | A code for the entity that uniquely identifies the entity within a library of entities maintained at BMRB. | code | |
| _Entity.Calc_isoelectric_point | The theoretical isoelectric point for the entity. | float | |
| _Entity.DB_query_date | Last date that a query was conducted to locate entries in databases that are related to this molecular entity. | yyyy-mm-dd | |
| _Entity.DB_query_revised_last_date | Last date that the table of related database entries was last updated. | yyyy-mm-dd | |
| _Entity.Details | Text providing additional details regarding this entity. | text | |
| _Entity.EC_number | Enzyme Commission number | line | |
| _Entity.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Entity.Formula_weight | Formula mass in daltons of the entity. | float | |
| _Entity.Formula_weight_exptl | Experimentally determined formula weight for the molecular entity. | float | |
| _Entity.Formula_weight_exptl_meth | Method used to experimentally determine the formula weight for the molecular entity. | line | |
| _Entity.Fragment | Entity fragment description(s). | text | |
| _Entity.ID | An integer value that is the unique identifier for the entity within the entry. | int | yes |
| _Entity.Mutation | Details about any entity mutation(s). | text | |
| _Entity.Name | A brief name commonly used for the entity. | line | yes |
| _Entity.Nonpolymer_comp_ID | Pointer to '_Chem_comp.ID' | code | |
| _Entity.Nonpolymer_comp_label | Pointer to a save frame of the category chem_comp. | framecode | |
| _Entity.Nstd_chirality | A boolean flag that indicates the presence or absence of non-standard chiral atoms in the entity. | yes_no | |
| _Entity.Nstd_linkage | A flag indicating the presence or absence of non-standard linkages between monomers in the biopolymer. | yes_no | |
| _Entity.Nstd_monomer | A boolean flag that indicates the presence (No) or absence (Yes) of non-standard chemical components in the entity. | yes_no | |
| _Entity.Number_of_monomers | The number of chemical components that make up a polymer entity. | int | |
| _Entity.Number_of_nonpolymer_components | Non-polymer compounds like ATP or NAD may be comprised of more than one chemical component. If you want to describe each of the components in the non-polymer enter the number of components that exist in the non-polymer entity. | int | |
| _Entity.Paramagnetic | A boolean flag that indicates the paramagnetic state of the entity. | yes_no | |
| _Entity.Parent_entity_ID | Pointer to '_Entity.ID' | int | |
| _Entity.Polymer_author_defined_seq | The author may provide a numbering scheme for a biopolymer that is different from that defined by the public databases. This scheme may contain non-sequential numbering and the use of alphabetic characters. | text | |
| _Entity.Polymer_author_seq_details | A text description of the sequence for this entity. | text | |
| _Entity.Polymer_common_type | A code that indicates the common type of polymer to which the entity belongs. | line | |
| _Entity.Polymer_seq_one_letter_code | The sequence of a polymer entity expressed using the one-letter code for standard residues and an X for non-standard residues. | text | |
| _Entity.Polymer_seq_one_letter_code_can | The sequence of a polymer entity expressed using only the standard one-letter code for chemical components. | text | |
| _Entity.Polymer_strand_ID | The PDB strand/chain id(s) corresponding to this polymer entity. | code | |
| _Entity.Polymer_type | Entity polymer types include protein DNA RNA DNA/RNA hybrids and carbohydrates. | line | |
| _Entity.Polymer_type_details | Additional information about the polymer type. | text | |
| _Entity.Sf_category | Category assigned to the information in the save frame. | code | yes |
| _Entity.Sf_framecode | A descriptive label that uniquely identifies this entity from all other chemically unique entities in the molecular assembly studied. | framecode | yes |
| _Entity.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 |
| _Entity.Src_method | The method by which the sample for the entity was produced. Entities isolated directly from natural sources (tissues soil samples etc.) are expected to have further information in the entity natural source category. Entities isolated from genetically ma | line | |
| _Entity.Target_identifier | The TargetDB ID for the protein in the molecular system studied. | line | |
| _Entity.Thiol_state | A keyword that describes the state of the thiol groups in the entity. | line | |
| _Entity.Type | Entities are of two types: polymer or non-polymer. | line | |
| _Entity_assembly.Assembly_ID | Pointer to '_Assembly.ID' | int | yes |
| _Entity_assembly.Asym_ID | Pointer to '_Struct_asym.ID' | code | |
| _Entity_assembly.Chemical_exchange_state | A flag indicating whether the component of the system is in chemical exchange with another component of the system. | yes_no | |
| _Entity_assembly.Conformational_isomer | A flag indicating whether the component of the system is a conformational isomer of another component of the system. | yes_no | |
| _Entity_assembly.Details | Text information describing the component of the assembly that is pertinent to the component as found in the assembly. Specific details about the entity are given in the entity category. | text | |
| _Entity_assembly.Entity_assembly_name | Name for this molecular component of the molecular assembly | line | |
| _Entity_assembly.Entity_ID | Pointer to '_Entity.ID' | int | yes |
| _Entity_assembly.Entity_label | This value points to the section of the entry where the chemical description is given for all assembly components of this type. For a homodimer a chemical description of the monomer is given only once and is pointed to by this value although the assembly | framecode | |
| _Entity_assembly.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Entity_assembly.Experimental_data_reported | A flag indicating whether experimental data for a specific component of the assembly is reported. | yes_no | |
| _Entity_assembly.ID | Unique identifier for each component in the entity assembly. | int | yes |
| _Entity_assembly.Magnetic_equivalence_group_code | Unique identifier for the group of assembly components within the assembly that are magnetically equivalent in that only one set of NMR peaks are observed for the group. | code | |
| _Entity_assembly.PDB_chain_ID | PDB chain ID. | code | |
| _Entity_assembly.Physical_state | An enumerated list of descriptive terms used to define the conformational state of the component of the assembly. | line | |
| _Entity_assembly.Role | The function of the asembly component within the assembly. | line | |
| _Entity_assembly.Sf_ID | Pointer to '_Assembly.Sf_ID' | int | yes |
| _Entity_atom_list.Atom_ID | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | |
| _Entity_atom_list.Comp_ID | Pointer to '_Chem_comp.ID' | code | |
| _Entity_atom_list.Comp_index_ID | Pointer to '_Entity_comp_index.ID' | int | |
| _Entity_atom_list.Entity_ID | Pointer to '_Entity.ID' | int | yes |
| _Entity_atom_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Entity_atom_list.ID | The value of '_Entity_atom_list.ID' must uniquely identify an atom in the entity. | int | yes |
| _Entity_atom_list.Sf_ID | Pointer to '_Entity.Sf_ID' | int | yes |
| _Entity_biological_function.Biological_function | A specific function carried out by the molecular entity in its native biological system. | text | yes |
| _Entity_biological_function.Entity_ID | Pointer to '_Entity.ID' | int | yes |
| _Entity_biological_function.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Entity_biological_function.Sf_ID | Pointer to '_Entity.Sf_ID' | int | yes |
| _Entity_bond.Atom_ID_1 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Entity_bond.Atom_ID_2 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Entity_bond.Comp_ID_1 | Pointer to '_Chem_comp.ID' | code | yes |
| _Entity_bond.Comp_ID_2 | Pointer to '_Chem_comp.ID' | code | yes |
| _Entity_bond.Comp_index_ID_1 | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Entity_bond.Comp_index_ID_2 | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Entity_bond.Details | A text description of the bond. | text | |
| _Entity_bond.Entity_ID | Pointer to '_Entity.ID' | int | yes |
| _Entity_bond.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Entity_bond.ID | The value of _Entity_bond.id must uniquely identify a record in the Entity_bond list. | int | yes |
| _Entity_bond.Sf_ID | Pointer to '_Entity.Sf_ID' | int | yes |
| _Entity_bond.Type | A common chemical bond descriptive name. | line | yes |
| _Entity_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 |
| _Entity_chem_comp_deleted_atom.Atom_ID | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Entity_chem_comp_deleted_atom.Comp_ID | Pointer to '_Chem_comp.ID' | code | |
| _Entity_chem_comp_deleted_atom.Comp_index_ID | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Entity_chem_comp_deleted_atom.Entity_ID | Pointer to '_Entity.ID' | int | yes |
| _Entity_chem_comp_deleted_atom.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Entity_chem_comp_deleted_atom.Sf_ID | Pointer to '_Entity.Sf_ID' | int | yes |
| _Entity_chimera_segment.Comp_index_ID_begin | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Entity_chimera_segment.Comp_index_ID_end | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Entity_chimera_segment.Details | Text providing additional information about the fragment from the molecular entity. | text | |
| _Entity_chimera_segment.Entity_ID | Pointer to '_Entity.ID' | int | yes |
| _Entity_chimera_segment.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Entity_chimera_segment.ID | The value of '_Entity_chimera_segment.ID' must uniquely identify a record in the Entity_fragment list. | int | yes |
| _Entity_chimera_segment.Seq_ID_begin | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _Entity_chimera_segment.Seq_ID_end | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _Entity_chimera_segment.Sf_ID | Pointer to '_Entity.Sf_ID' | int | yes |
| _Entity_citation.Citation_ID | Pointer to '_Citation.ID' | int | yes |
| _Entity_citation.Citation_label | Pointer to a save frame of the category citation. | framecode | yes |
| _Entity_citation.Entity_ID | Pointer to '_Entity.ID' | int | yes |
| _Entity_citation.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Entity_citation.Sf_ID | Pointer to '_Entity.Sf_ID' | int | yes |
| _Entity_common_name.Entity_ID | Pointer to '_Entity.ID' | int | yes |
| _Entity_common_name.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Entity_common_name.Name | A name commonly used in the literature to refer to this biopolymer. This may be a full name or an abbreviation. | line | yes |
| _Entity_common_name.Sf_ID | Pointer to '_Entity.Sf_ID' | int | yes |
| _Entity_common_name.Type | A code defining the type of the common name provided. | line | yes |
| _Entity_comp_index.Auth_seq_ID | Author supplied sequence number identifying the position in the sequence of the polymer where the alternate residue or chemical compound is located. | code | |
| _Entity_comp_index.Comp_ID | Pointer to '_Chem_comp.ID' | code | yes |
| _Entity_comp_index.Comp_label | Pointer to a save frame of the category chem_comp. | framecode | |
| _Entity_comp_index.Entity_ID | Pointer to '_Entity.ID' | int | yes |
| _Entity_comp_index.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Entity_comp_index.ID | Unique ID for the compound in the entity | int | yes |
| _Entity_comp_index.Sf_ID | Pointer to '_Entity.Sf_ID' | int | yes |
| _Entity_comp_index_alt.Auth_comp_name | Author supplied name or code for the alternate residue found at the defined sequence position. | line | |
| _Entity_comp_index_alt.Auth_seq_ID | Author supplied sequence number identifying the position in the sequence of the polymer where the alternate residue or chemical compound is located. | code | |
| _Entity_comp_index_alt.Comp_ID | Pointer to '_Chem_comp.ID' | code | yes |
| _Entity_comp_index_alt.Comp_label | Pointer to a save frame of the category chem_comp. | framecode | yes |
| _Entity_comp_index_alt.Entity_comp_index_ID | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Entity_comp_index_alt.Entity_ID | Pointer to '_Entity.ID' | int | yes |
| _Entity_comp_index_alt.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Entity_comp_index_alt.Sf_ID | Pointer to '_Entity.Sf_ID' | int | yes |
| _Entity_db_link.Accession_code | Accession code for the entry in the database. | line | yes |
| _Entity_db_link.Author_supplied | A code indicating that the link to a related database was provided by an author (yes) or obtained through another method (no). | yes_no | |
| _Entity_db_link.Chimera_segment_ID | Code indicating if the listed database link is specific to the fragment of the entity described by the tag '_Entity.Fragment'. | int | |
| _Entity_db_link.Database_code | Code assigned to a database. | line | yes |
| _Entity_db_link.Entity_ID | Pointer to '_Entity.ID' | int | yes |
| _Entity_db_link.Entry_details | Text providing additional information about the matching entry. | text | |
| _Entity_db_link.Entry_experimental_method | For structural databases the method used to determine the structure. | line | |
| _Entity_db_link.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Entity_db_link.Entry_mol_code | Code assigned by the database to the molecule in the database entry. | line | |
| _Entity_db_link.Entry_mol_name | Name of the molecular entity in the database entry. | line | |
| _Entity_db_link.Entry_relation_type | A brief description of how the database entry is related to the molecular entity. | line | |
| _Entity_db_link.Entry_structure_resolution | A value taken from the database that is a measure of the quality of the structure. | float | |
| _Entity_db_link.Ordinal | An integer value used to maintain the order of the rows in the entity DB loop when reading and writing NMR-STAR files. | int | |
| _Entity_db_link.Seq_align_begin | The sequence position in the database sequence at which the alignment with the sequence of the biopolymer studied begins. | code | |
| _Entity_db_link.Seq_align_end | The sequence position in the database sequence at which the alignment with the sequence of the biopolymer studied. | code | |
| _Entity_db_link.Seq_alignment_details | Text describing the alignment between the matched polymer sequences. | text | |
| _Entity_db_link.Seq_difference_details | Text describing the differences in the sequences for the matched polymers. | text | |
| _Entity_db_link.Seq_homology_expectation_val | The BLAST expectation value for the homology between the retrieved polymer and the molecular entity. | float | |
| _Entity_db_link.Seq_identity | Number of residues in the retrieved sequence that have identical positions in the molecular entity determined by a homology alignment method. | float | |
| _Entity_db_link.Seq_positive | Number of residues in the retrieved sequence where the corresponding residue in the molecular entity sequence has similar physical characteristics (hydrophobicity charge etc.) | float | |
| _Entity_db_link.Seq_query_to_submitted_percent | In percent the ratio of the length of retrieve sequence to the length of the sequence of the molecular entity. This value can be used to determine if the retrieved sequence is a subset or superset of the molecular entity. | float | |
| _Entity_db_link.Seq_subject_length | Length of the polymer sequence retrieve from the database. | int | |
| _Entity_db_link.Sf_ID | Pointer to '_Entity.Sf_ID' | int | yes |
| _Entity_deleted_atom.Assembly_ID | Pointer to '_Assembly.ID' | int | yes |
| _Entity_deleted_atom.Atom_ID | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | |
| _Entity_deleted_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 | |
| _Entity_deleted_atom.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 | |
| _Entity_deleted_atom.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 | |
| _Entity_deleted_atom.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 | |
| _Entity_deleted_atom.Comp_ID | Pointer to '_Chem_comp.ID' | code | |
| _Entity_deleted_atom.Comp_index_ID | Pointer to '_Entity_comp_index.ID' | int | |
| _Entity_deleted_atom.Entity_assembly_ID | Pointer to '_Entity_assembly.ID' | int | yes |
| _Entity_deleted_atom.Entity_atom_list_ID | Pointer to '_Entity_atom_list.ID' | int | |
| _Entity_deleted_atom.Entity_ID | Pointer to '_Entity.ID' | int | |
| _Entity_deleted_atom.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Entity_deleted_atom.ID | Unique identifier for the listed deleted atom. | int | yes |
| _Entity_deleted_atom.Seq_ID | Pointer to '_Entity_poly_seq.Num'. | int | |
| _Entity_deleted_atom.Sf_ID | Pointer to '_Assembly.Sf_ID' | int | |
| _Entity_experimental_src.Citation_ID | Pointer to '_Citation.ID' | int | |
| _Entity_experimental_src.Citation_label | Pointer to a save frame of the category 'citation.' The citation would describe how for example the vector was constructed and the host organism picked. | framecode | |
| _Entity_experimental_src.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 | |
| _Entity_experimental_src.Entity_chimera_segment_ID | Pointer to '_Entity_chimera_segment.ID' | int | |
| _Entity_experimental_src.Entity_experimental_src_list_ID | Pointer to '_Entity_experimental_src_list.ID' | int | yes |
| _Entity_experimental_src.Entity_ID | Pointer to '_Entity.ID' | int | yes |
| _Entity_experimental_src.Entity_label | Pointer to a save frame of the category 'entity.' This is the label assigned to the molecular entity by the author when completing the molecular entity portion of the deposition. | framecode | yes |
| _Entity_experimental_src.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Entity_experimental_src.Host_org_ATCC_number | Organism culture number defined in the American Type Culture Collection. | line | |
| _Entity_experimental_src.Host_org_cell_line | The name for the cell line used in producing the biopolymer. | line | |
| _Entity_experimental_src.Host_org_cell_type | Specific type of cell if used to produce the biopolymer. | line | |
| _Entity_experimental_src.Host_org_cellular_location | Identifies the location inside (or outside) the cell which expressed the molecule. Proteins may be excreted from a production host or produced in the periplasmic space as opposed to the cytoplasm. | line | |
| _Entity_experimental_src.Host_org_culture_collection | Culture collection of the expression system. | line | |
| _Entity_experimental_src.Host_org_details | Additional information or comments regarding the host organism. | text | |
| _Entity_experimental_src.Host_org_dev_stage | A string to indicate the life-cycle or cell development cycle in which the gene is expressed and the mature protein is active. | text | |
| _Entity_experimental_src.Host_org_gene | Specific gene which expressed the molecule. | line | |
| _Entity_experimental_src.Host_org_genus | Genus of the host organism | line | |
| _Entity_experimental_src.Host_org_name_common | Common name for the organism used as a host in producing a biopolymer. | line | |
| _Entity_experimental_src.Host_org_NCBI_taxonomy_ID | Unique ID assigned by the NCBI to organisms. | code | |
| _Entity_experimental_src.Host_org_organ | Cell lines used as hosts in producing macromolecules often originate from a particular organ (e.g. chinese hamster ovary cells). If this is true for the system used in this study please enter the name of the organ that was the source for the cell line us | line | |
| _Entity_experimental_src.Host_org_organelle | Specific organelle which expressed the molecule. | line | |
| _Entity_experimental_src.Host_org_scientific_name | The scientific name of the organism that served as host for the production of the entity. | line | |
| _Entity_experimental_src.Host_org_species | Scientific name for the species of the organism as defined by NCBI taxonomists whenever possible. | line | |
| _Entity_experimental_src.Host_org_strain | The scientific name for the strain of an organism. | line | |
| _Entity_experimental_src.Host_org_subvariant | In the hierarchy of organism nomenclature the name or code designating a subvariant of the organism used to express the entity. These may specific hosts designed with mutations to knock out proteases or other enzymes deleterious to the production of the | line | |
| _Entity_experimental_src.Host_org_tissue | The tissue from an organism that is the natural or experimental source of the molecule. | line | |
| _Entity_experimental_src.Host_org_tissue_fraction | The fraction of the tissue which expressed the molecule. | line | |
| _Entity_experimental_src.Host_org_variant | Name used to classify the variant of an organism. | line | |
| _Entity_experimental_src.ID | An integer value that uniquely identifies each experimental source in the list of experimental sources. | int | yes |
| _Entity_experimental_src.PDBview_host_org_vector_name | The name of a vector used to insert a gene into a eukaryotic host to express the biopolymer used in the experiments. | line | |
| _Entity_experimental_src.PDBview_plasmid_name | The name of a plasmid used in a bacterial system to generate the protein or nucleic acid used in the experiments. | line | |
| _Entity_experimental_src.Production_method | The laboratory method used to obtain the biopolymers studied. | line | yes |
| _Entity_experimental_src.Sf_ID | Pointer to '_Entity_experimental_src_list.Sf_ID' | int | yes |
| _Entity_experimental_src.Vector_details | Text comments regarding the vector used to produce the biopolymer. | text | |
| _Entity_experimental_src.Vector_name | Name given to the vector used to insert a gene into a host organism. | line | |
| _Entity_experimental_src.Vector_type | The kind of biological object used to insert a gene into a host organism for the production of a biological molecule studied in the entry. | line | |
| _Entity_experimental_src.Vendor_name | Commercial or academic vendor that supplied the defined item. | line | |
| _Entity_experimental_src_list.Entry_ID | Pointer to '_Entry.ID'. | code | yes |
| _Entity_experimental_src_list.ID | An integer value that uniquely identifies one Entity_experimental_src save frame from all other save frames of this category. | int | yes |
| _Entity_experimental_src_list.Sf_category | Category assigned to the information in the save frame. | code | yes |
| _Entity_experimental_src_list.Sf_framecode | The framecode for the save frame where the experimental sources for each entity are listed. | framecode | yes |
| _Entity_experimental_src_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 |
| _Entity_keyword.Entity_ID | Pointer to '_Entity.ID' | int | yes |
| _Entity_keyword.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Entity_keyword.Keyword | A single word or very brief phrase that characterizes the molecular entity. | line | yes |
| _Entity_keyword.Sf_ID | Pointer to '_Entity.Sf_ID' | int | yes |
| _Entity_natural_src.ATCC_number | Organism culture number defined in the American Type Culture Collection. | line | |
| _Entity_natural_src.Cell_line | Name the specific line of cells used in the experiment. | line | |
| _Entity_natural_src.Cell_type | Identify the particular kind of cell. | line | |
| _Entity_natural_src.Cellular_location | The cellular location where the molecular entity is found with in the natural source for the molecular entity. | line | |
| _Entity_natural_src.Citation_ID | Pointer to '_Citation.ID' | int | |
| _Entity_natural_src.Citation_label | Pointer to a save frame of the category citation. | framecode | |
| _Entity_natural_src.Common | The molecular entity or biopolymer is common to more than one natural source. | yes_no | |
| _Entity_natural_src.Details | Give any other remarks or comments on the biological source which may be relevant. | text | |
| _Entity_natural_src.Dev_stage | For molecular entities that are present in an organism only at a define stage in the development of the organism the stage they are present. | text | |
| _Entity_natural_src.Entity_chimera_segment_ID | Pointer to '_Entity_chimera_segment.ID' | int | |
| _Entity_natural_src.Entity_ID | Pointer to '_Entity.ID' | int | yes |
| _Entity_natural_src.Entity_label | Pointer to a save frame of the category 'entity.' This is the label assigned to the molecular entity by the author when completing the molecular entity portion of the deposition. | framecode | yes |
| _Entity_natural_src.Entity_natural_src_list_ID | Pointer to '_Entity_natural_src_list.ID' | int | yes |
| _Entity_natural_src.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Entity_natural_src.Fraction | Indicate cellular location here such as cytoplasm periplasm extracellular etc. | line | |
| _Entity_natural_src.Fragment | A domain or fragment of the molecule. | line | |
| _Entity_natural_src.Gene_mnemonic | Name of the gene that is the source of the biopolymer | line | |
| _Entity_natural_src.Genus | Genus for the natural organism | line | |
| _Entity_natural_src.ICTVdb_decimal_code | ICTV database decimal code for a virus | line | |
| _Entity_natural_src.ID | An integer value that uniquely identifies the natural source provided. | int | yes |
| _Entity_natural_src.Kingdom | Kingdom classifications for an organism as defined by NCBI taxonomists. | line | |
| _Entity_natural_src.NCBI_taxonomy_ID | NCBI taxonomy ID | code | |
| _Entity_natural_src.Organ | The organ of a higher organism where the biopolymer is found in nature. | line | |
| _Entity_natural_src.Organelle | Organized structure within a cell. | line | |
| _Entity_natural_src.Organism_acronym | A common acronym used to identify the organism. | line | |
| _Entity_natural_src.Organism_name_common | Common name used for the biological organism. | line | |
| _Entity_natural_src.Organism_name_scientific | Scientific name for the organism. Usually a combination of the genus and species for the organism. | line | |
| _Entity_natural_src.Plasmid | The name for a plasmid that naturally contains the gene for the biopolymer. | line | |
| _Entity_natural_src.Plasmid_details | Text details describing the plasmid that is the natural source for the molecular entity. | text | |
| _Entity_natural_src.Secretion | If the molecule was isolated from a particular secretion such as saliva urine or venom this is stated here. | line | |
| _Entity_natural_src.Sf_ID | Pointer to '_Entity_natural_src_list.Sf_ID' | int | yes |
| _Entity_natural_src.Species | Scientific name for the species of the organism as defined by NCBI taxonomists whenever possible. | line | |
| _Entity_natural_src.Strain | The scientific name for the strain of an organism. | line | |
| _Entity_natural_src.Subvariant | Name used to define a subvariant of an organism. | line | |
| _Entity_natural_src.Superkingdom | Scientific superkingdom classification for an organism as defined by NCBI taxonomists. | line | |
| _Entity_natural_src.Tissue | The tissue from an organism that is the natural or experimental source of the molecule. | line | |
| _Entity_natural_src.Tissue_fraction | The fraction of the tissue that was used as the source of the molecular entity. | line | |
| _Entity_natural_src.Type | The general type of natural source for the entity or an indication if no natural source or multiple natural sources. | line | |
| _Entity_natural_src.Variant | Name used to classify the variant of an organism. | line | |
| _Entity_natural_src_list.Entry_ID | Pointer to '_Entry.ID'. | code | yes |
| _Entity_natural_src_list.ID | An integer value that is the unique identifier for save frames of the type 'natural_source'. | int | yes |
| _Entity_natural_src_list.Sf_category | Category assigned to the information in the save frame. | code | yes |
| _Entity_natural_src_list.Sf_framecode | Framecode for the save frame where the natural sources for each entity are listed. | framecode | yes |
| _Entity_natural_src_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 |
| _Entity_poly_seq.Comp_index_ID | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Entity_poly_seq.Entity_ID | Pointer to '_Entity.ID' | int | yes |
| _Entity_poly_seq.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Entity_poly_seq.Hetero | A flag to indicate whether this monomer in the polymer is heterogeneous in sequence. This would be rare. | ucode | |
| _Entity_poly_seq.Mon_ID | This data item is a pointer to '_Chem_comp.ID' in the chem_comp category. | code | |
| _Entity_poly_seq.Num | The value of '_Entity_poly_seq.Num must uniquely and sequentially identify a record in the Entiy_poly_seq list. Note that this item must be a number and that the sequence numbers must progress in increasing numerical order. | int | yes |
| _Entity_poly_seq.Sf_ID | Pointer to '_Entity.Sf_ID' | int | |
| _Entity_purity.Details | Text describing the reported purity values and measurements. | text | |
| _Entity_purity.Entity_ID | Pointer to '_Entity.ID' | int | yes |
| _Entity_purity.Entity_label | Pointer to a save frame of the category entity. | framecode | yes |
| _Entity_purity.Entity_purity_list_ID | Pointer to '_Entity_purity_list.ID' | int | yes |
| _Entity_purity.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Entity_purity.ID | An integer value that uniquely identifies the purity value in the table of reported purity values in the entry. | int | yes |
| _Entity_purity.Measurement_method | Technique used to determine the purity of the molecule. | line | yes |
| _Entity_purity.Sample_ID | Pointer to '_Sample.ID' | int | |
| _Entity_purity.Sample_label | Pointer to a save frame of the category sample. | framecode | |
| _Entity_purity.Sf_ID | Pointer to '_Entity_purity_list.Sf_ID' | int | yes |
| _Entity_purity.Val | Purity value | float | yes |
| _Entity_purity.Val_units | Units for the reported purity value. | line | yes |
| _Entity_purity_citation.Citation_ID | Pointer to '_Citation.ID' | int | yes |
| _Entity_purity_citation.Citation_label | Pointer to a save frame of the category citation. | framecode | yes |
| _Entity_purity_citation.Entity_purity_list_ID | Pointer to '_Entity_purity_list.ID' | int | yes |
| _Entity_purity_citation.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Entity_purity_citation.Sf_ID | Pointer to '_Entity_purity_list.Sf_ID' | int | yes |
| _Entity_purity_list.Details | Text providing additional information describing the purity of the molecules reported. | text | |
| _Entity_purity_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Entity_purity_list.ID | An integer value that uniquely identifies this save frame from other save frames in the entry of the same category. | int | yes |
| _Entity_purity_list.Sf_category | Category assigned to the information in the save frame. | code | yes |
| _Entity_purity_list.Sf_framecode | A descriptive label for this set of molecule purity values. | framecode | yes |
| _Entity_purity_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 |
| _Entity_systematic_name.Entity_ID | Pointer to '_Entity.ID' | int | yes |
| _Entity_systematic_name.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Entity_systematic_name.Name | A name for the biopolymer 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 |
| _Entity_systematic_name.Naming_system | An official method of nomenclature or defined set of nomenclature for biopolymers recognized by the scientific community. | line | yes |
| _Entity_systematic_name.Sf_ID | Pointer to '_Entity.Sf_ID' | int | yes |
| _Entry.Accession_date | Date BMRB accession number was assigned to the entry. | yyyy-mm-dd | yes |
| _Entry.Assigned_BMRB_deposition_code | The BMRB deposition code assigned to the deposition. | code | |
| _Entry.Assigned_BMRB_ID | The BMRB ID assigned to the deposition. | code | |
| _Entry.Assigned_PDB_deposition_code | The PDB deposition code assigned to the deposition. | code | |
| _Entry.Assigned_PDB_ID | The PDB ID assigned to the deposition. | code | |
| _Entry.Assigned_restart_ID | The restart ID assigned to the deposition. | text | |
| _Entry.Author_approval_type | This code indicates whether the author's approval for an entry was received explicitly or implicitly. The latter is automatically implied by failure to respond to the validation summary within the prescribed period. | line | |
| _Entry.Author_release_status_code | The release status authorized by the depositor. | line | |
| _Entry.BMRB_annotator | The name of the BMRB annotator assigned to process the deposition. | line | |
| _Entry.BMRB_deposit_site | The location where the BMRB deposition was deposited. | line | |
| _Entry.BMRB_internal_directory_name | The name of the disk directory where data is stored at BMRB. | text | |
| _Entry.BMRB_process_site | The location where the BMRB deposition was processed. | line | |
| _Entry.BMRB_update_details | Text describing the reason for the update and the update itself. | text | |
| _Entry.CASP_target | Flag indicating if the deposited structure is part of a CASP CASD or other project. | line | |
| _Entry.Date_author_approval | The date the author's approval is received. | yyyy-mm-dd | |
| _Entry.Date_chemical_shifts | The date the NMR chemical shift data are received. | yyyy-mm-dd | |
| _Entry.Date_coordinates | The date the coordinates are received. | yyyy-mm-dd | |
| _Entry.Date_deposition_form | The date the deposition form is received. | yyyy-mm-dd | |
| _Entry.Date_hold_chemical_shifts | At an author's request the NMR chemical shift data may be held after processing for some period of time. | yyyy-mm-dd | |
| _Entry.Date_hold_coordinates | At an author's request a coordinate entry may be held after processing for some period of time. | yyyy-mm-dd | |
| _Entry.Date_hold_nmr_constraints | At an author's request the NMR constraint data may be held after processing for some period of time. | yyyy-mm-dd | |
| _Entry.Date_manuscript | The date the manuscript is received. | yyyy-mm-dd | |
| _Entry.Date_nmr_constraints | The date the NMR constraints are received. | yyyy-mm-dd | |
| _Entry.Date_of_PDB_release | PDB release date. This is the date that appears in the PDB REVDAT record. | yyyy-mm-dd | |
| _Entry.Dep_release_code_chemical_shifts | Select the status or terms to be applied for the release of the NMR chemical shift data to the public. Depositors are encourage to make their data available to the public as quickly as possible. However requests may be made to hold the data for a limite | line | |
| _Entry.Dep_release_code_coordinates | Select the status or terms to be applied for the release of the atomic coordinate data to the public. Depositors are encourage to make their data available to the public as quickly as possible. However requests may be made to hold the data for a limited | line | |
| _Entry.Dep_release_code_nmr_constraints | Select the status or terms to be applied for the release of the NMR constraint data to the public. Depositors are encourage to make their data available to the public as quickly as possible. However requests may be made to hold the data for a limited pe | line | |
| _Entry.Dep_release_code_nmr_exptl | Select the status or terms to be applied for the release of the NMR experimental data to the public. Depositors are encourage to make their data available to the public as quickly as possible. However requests may be made to hold the data for a limited | line | |
| _Entry.Dep_release_code_sequence | Select the status or terms to be applied for the prerelease of the sequence information for the biopolymers to the public. Although the atomic coordinate and other data may be placed 'on hold' immediate release of the polymer sequence data will allow oth | line | |
| _Entry.Details | An optional text description of the entry used to provide additional information above that given as values to other items in the entry. | text | |
| _Entry.DOI | The digital object identifier assigned to this document. | line | |
| _Entry.Experimental_method | The experimental method used to gather the data in the entry is given as the value to this tag. | line | yes |
| _Entry.Experimental_method_subtype | Enter the type of NMR method used (e.g. solution solid-state (powder) theoretical etc.). | line | |
| _Entry.Format_name | The name of the file format being used to express this data set. | line | |
| _Entry.Generated_date | The creation date for this data set. | yyyy-mm-dd | |
| _Entry.Generated_software_ID | Pointer to '_Software.ID' | int | |
| _Entry.Generated_software_label | Pointer to a save frame of the category software. | framecode | |
| _Entry.Generated_software_name | The creator program name for this data file. | line | |
| _Entry.Generated_software_version | The creator program version for this data file. | line | |
| _Entry.ID | BMRB accession number for this entry | code | yes |
| _Entry.Last_release_date | Date the current version of th entry was released. | yyyy-mm-dd | |
| _Entry.NMR_STAR_dict_location | Location where the dictionary relevant to this entry content can be found. | line | |
| _Entry.NMR_STAR_version | Version of NMR-STAR in which the current entry is formatted. | line | yes |
| _Entry.Original_NMR_STAR_version | Version of NMR-STAR in which the original entry was generated. | line | |
| _Entry.Original_release_date | Date the entry was originally released. | yyyy-mm-dd | |
| _Entry.Origination | The value to this tag defines who entered the original data into the database. Entries taken from the literature and entered by BMRB staff are marked 'BMRB.' Entries supplied by authors are marked 'author' and entries taken from the PDB will be marked ' | line | yes |
| _Entry.PDB_coordinate_file_version | Format version code for the PDB coordinate file that is the source of the PDB information included in the entry. | code | |
| _Entry.PDB_date_submitted | The date of complete deposition. This corresponds to the date at which the PDB identifier is assigned. | yyyy-mm-dd | |
| _Entry.PDB_deposit_site | The site where the file was deposited. | line | |
| _Entry.PDB_process_site | The site where the file was processed. | line | |
| _Entry.PDB_update_details | Text describing the data being deposited as an update for an existing entry. | text | |
| _Entry.RCSB_annotator | The name of the RCSB annotator assigned to process the deposition. | line | |
| _Entry.Recvd_author_approval | This code indicates whether the author's approval for an entry has been received. | yes_no | |
| _Entry.Recvd_chemical_shifts | This code indicates whether the NMR chemical shift data for an entry have been received. | yes_no | |
| _Entry.Recvd_coordinates | This code indicates whether the coordinates for an entry have been received. | yes_no | |
| _Entry.Recvd_deposit_form | This code indicates whether the deposition form for an entry has been received. | yes_no | |
| _Entry.Recvd_initial_deposition_date | The date of initial deposition. (The first message for deposition has been received.) | yyyy-mm-dd | |
| _Entry.Recvd_manuscript | This code indicates whether the manuscript for an entry has been received. | yes_no | |
| _Entry.Recvd_nmr_constraints | This code indicates whether the NMR constraint data for an entry have been received. | yes_no | |
| _Entry.Related_coordinate_file_name | The coordinate data file name associated with this constraint data set. | line | |
| _Entry.Release_date_justification | Text justification for the release date request. | text | |
| _Entry.Release_date_request | Date requested by the author for the release of the entry to the public. | yyyy-mm-dd | |
| _Entry.Release_request | The condition choosen by the author for the release of the entry. | line | |
| _Entry.Replace_BMRB_accession_code | Accession number for a BMRB entry that the current deposition is intended to replace. | code | |
| _Entry.Replace_PDB_accession_code | Accession number for a PDB entry that the current deposition is intended to replace. | code | |
| _Entry.Sf_category | Category assigned to the information in the save frame. | code | yes |
| _Entry.Sf_framecode | STAR framecode for this save frame. The value is defined as 'entry_information' for the entry information save frame in each entry. | framecode | yes |
| _Entry.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 |
| _Entry.Source_data_format | The source format for data converted to NMR-STAR populating the entry. | line | |
| _Entry.Source_data_format_version | The source format version for data converted from another format and included in the entry. | line | |
| _Entry.Special_processing_instructions | Author supplied instructions for the annotators to use in processing the entry. | text | |
| _Entry.Status_code | Code for status of file. | line | |
| _Entry.Submission_date | Date the entry was submitted to BMRB. | yyyy-mm-dd | yes |
| _Entry.Title | A descriptive title for the entry. Something similar to the title of a scientific paper. | text | yes |
| _Entry.Type | The BMRB entry type with respect to the type of molecular system studied. | line | yes |
| _Entry.Update_BMRB_accession_code | Accession number for a BMRB entry that the current deposition is intended to update. | code | |
| _Entry.Update_PDB_accession_code | Accession number for a PDB entry that the current deposition is intended to update. | code | |
| _Entry.UUID | The universal identifier for this data sert. | line | |
| _Entry.Version_type | Defines whether the current version of the entry is the original version or an updated version. | line | yes |
| _Entry_author.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Entry_author.Family_name | The family name of the author. | line | yes |
| _Entry_author.Family_title | A common family title (not a professional title). | code | |
| _Entry_author.First_initial | Initial of the author's first name. | code | |
| _Entry_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 | |
| _Entry_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 | |
| _Entry_author.ORCID | A unique identifier for individuals involved in scientific research and publication. | line | |
| _Entry_author.Ordinal | Integer value defining the position of the author's name in the list of authors. | int | yes |
| _Entry_author.Sf_ID | Pointer to '_Entry.Sf_ID' | int | yes |
| _Entry_experimental_methods.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Entry_experimental_methods.ID | A unique identifier for each experimental method used to collect data for the entry. | int | yes |
| _Entry_experimental_methods.Method | The name of the experimental method used. | line | yes |
| _Entry_experimental_methods.Sf_ID | Pointer to '_Entry.Sf_ID' | int | yes |
| _Entry_experimental_methods.Subtype | The name of the submethod used if appropriate. | line | |
| _Entry_interview.Assigned_chem_shifts | Flag indicating that assigned chemical shifts are being deposited. | yes_no | |
| _Entry_interview.Auto_relaxation | Flag indicating that auto relaxation data are being deposited. | yes_no | |
| _Entry_interview.Binding_constants | Flag indicating that binding constant values are being deposited. | yes_no | |
| _Entry_interview.BMRB_deposition | Check this box if you are depositing NMR experimental data to be archived at the BioMagResBank. With this box checked after clicking on the 'Save Changes' button you will be asked to enter additional information regarding the data submitted. Files con | yes_no | |
| _Entry_interview.Chem_rate_constants | Flag indicating that chemical rate constant values are being deposited. | yes_no | |
| _Entry_interview.Chem_shift_anisotropy | Flag indicating that chemical shift anisotropy values are being deposited. | yes_no | |
| _Entry_interview.Chem_shift_isotope_effect | Flag indicating that chemical shift isotope data are being deposited. | yes_no | |
| _Entry_interview.Chem_shift_perturbation | Flag indicating that chemical shift perturbation are being deposited. | yes_no | |
| _Entry_interview.Constraints | Flag indicating that structural constraints are being deposited. | yes_no | |
| _Entry_interview.Coupling_constants | Flag indicating that scalar coupling constants are being deposited. | yes_no | |
| _Entry_interview.DD_cross_correlation | Flag indicating that cross correlation relaxation values are being deposited. | yes_no | |
| _Entry_interview.D_H_fractionation_factors | Flag indicating that deuterium-hydrogen fractionation factor values are being deposited. | yes_no | |
| _Entry_interview.Dipole_CSA_cross_correlation | Flag indicating that dipole-Chemical shift anisotropy cross correlation relaxation data are being deposited. | yes_no | |
| _Entry_interview.Dipole_dipole_couplings | Flag indicating that dipole-dipole coupling values are being deposited. | yes_no | |
| _Entry_interview.Dipole_dipole_relaxation | Flag indicating that dipole-dipole relaxation values are being deposited. | yes_no | |
| _Entry_interview.Dynamics_trajectory | Flag indicating that a molecular dynamics trajectory file is being deposited. | yes_no | |
| _Entry_interview.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Entry_interview.Heteronucl_NOEs | Flag indicating that heteronuclear NOEs are being deposited. | yes_no | |
| _Entry_interview.Heteronucl_T1_relaxation | Flag indicating that heteronuclear T1 relaxation values are being deposited. | yes_no | |
| _Entry_interview.Heteronucl_T1rho_relaxation | Flag indicating that heteronuclear T1rho relaxation values are being deposited. | yes_no | |
| _Entry_interview.Heteronucl_T2_relaxation | Flag indicating that heteronuclear T2 relaxation values are being deposited. | yes_no | |
| _Entry_interview.H_exchange_protection_factors | Flag indicating that hydrogen exchange protection factor values are being deposited. | yes_no | |
| _Entry_interview.H_exchange_rate | Flag indicating that hydrogen exchange values are being deposited. | yes_no | |
| _Entry_interview.Homonucl_NOEs | Flag indicating that homonuclear NOE values are being deposited. | yes_no | |
| _Entry_interview.ID | Unique value identifying this save frame of category entry_interview within an entry. | int | yes |
| _Entry_interview.Image_file | Flag indicating that an image file is being deposited. | yes_no | |
| _Entry_interview.Interatomic_distance | Flag indicating that interatomic distance data are being deposited. | yes_no | |
| _Entry_interview.Ligands | Flag indicating the presence of ligands metal ions or other small molecules in the molecular system studied. | yes_no | |
| _Entry_interview.Mass_spec_data | Flag indicating that mass spectral data are being deposited. | yes_no | |
| _Entry_interview.Metabolite_coordinates | Flag indicating that atomic coordinates for a metabolic compound are being deposited. | yes_no | |
| _Entry_interview.Movie | Flag indicating that a movie file is being deposited. | yes_no | |
| _Entry_interview.Non_standard_residues | Flag indicating the presence of non-standard residues in one or more biopolymers in the molecular system studied. | yes_no | |
| _Entry_interview.Order_parameters | Flag indicating that order parameter values are being deposited. | yes_no | |
| _Entry_interview.Other_kind_of_data | Flag indicating that data of a kind not listed in the selections shown in the deposition interface are being deposited. | yes_no | |
| _Entry_interview.PDB_deposition | Flag indicating that atomic coordinates are being deposited. | yes_no | |
| _Entry_interview.PKa_value_data_set | Flag indicating that pKa values are being deposited. | yes_no | |
| _Entry_interview.Previous_BMRB_entry_owner | A flag indicating that the BMRB entry from which chemical shift data was used to determine a structure was (yes) taken from another research group or was not (no). | yes_no | |
| _Entry_interview.Previous_BMRB_entry_used | The BMRB accession code for the BMRB entry with the chemical shift data used in the determination of the deposited coordinate file. | code | |
| _Entry_interview.Quadrupolar_couplings | Flag indicating that quadrupolar coupling values are being deposited. | yes_no | |
| _Entry_interview.Residual_dipolar_couplings | Flag indicating that residual dipolar coupling values are being deposited. | yes_no | |
| _Entry_interview.Secondary_structure_orientations | Flag indicating that secondary structure orientation data are being deposited. | yes_no | |
| _Entry_interview.Sf_category | Category definition for the information content of the save frame | code | yes |
| _Entry_interview.Sf_framecode | A code that uniquely identifies the save frame within the entry. The code can be a human readable identifier that defines the contents of the save frame (see the examples). | framecode | yes |
| _Entry_interview.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 |
| _Entry_interview.Small_mol_mixture | Flag indicating that the deposition will contain data for samples containing a mixture of small molecules. | yes_no | |
| _Entry_interview.Spectral_density_values | Flag indicating that spectral density values are being deposited. | yes_no | |
| _Entry_interview.Spectral_peak_lists | Flag indicating that spectral peak lists are being deposited. | yes_no | |
| _Entry_interview.Structural_genomics | Flag indicating if the deposition originates from a structural genomics project. | yes_no | |
| _Entry_interview.Tensor | Flag indicating that tensor data are being deposited. | yes_no | |
| _Entry_interview.Theoretical_auto_relaxation | Flag indicating that theoretical auto relaxation data are being deposited. | yes_no | |
| _Entry_interview.Theoretical_chem_shifts | Flag indicating that theoretical chamical shift values are being deposited. | yes_no | |
| _Entry_interview.Theoretical_coupling_constants | Flag indicating that theoretical coupling constant values are being deposited. | yes_no | |
| _Entry_interview.Theoretical_DD_cross_correlation | Flag indicating that theoretical cross correlation relaxation values are being deposited. | yes_no | |
| _Entry_interview.Theoretical_heteronucl_NOEs | Flag indicating that theoretical heteronuclear NOE values are being deposited. | yes_no | |
| _Entry_interview.Theoretical_T1_relaxation | Flag indicating that theoretical T1 (R1) values are being deposited. | yes_no | |
| _Entry_interview.Theoretical_T2_relaxation | Flag indicating that theoretical T2 (R2) values are being deposited. | yes_no | |
| _Entry_interview.Timedomain_data | Flag indicating that time domain spectral data are being deposited. | yes_no | |
| _Entry_interview.Use_previous_BMRB_entry | A flag indicating that the PDB NMR structure deposition has been based on chemical shift data taken from an existing BMRB entry. | yes_no | |
| _Entry_interview.View_mode | The 'view mode' buttons are used to select between a view of the PDB or the BMRB deposition requirements. The majority of the information you enter will apply to both a PDB and a BMRB deposition. When in the PDB view mode a deposition can be submitted to | code | |
| _Entry_prerelease_seq.Entity_ID | Pointer to '_Entity.ID' | int | yes |
| _Entry_prerelease_seq.Entity_label | STAR framecode for the entity whose residue sequence is being provided as the value to the tag '_Entry_prerelease_seq.Seq_one_letter_code'. | framecode | |
| _Entry_prerelease_seq.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Entry_prerelease_seq.Seq_one_letter_code | Chemical sequence expressed as a string of one-letter amino acid or nucleic acid codes. | text | |
| _Entry_prerelease_seq.Sf_ID | Pointer to '_Entry.Sf_ID' | int | |
| _Entry_proc_cycle.Cycle_ID | This is a number of the processing cycle. | int | yes |
| _Entry_proc_cycle.Date_begin_cycle | This is the date of the start of the processing cycle. | yyyy-mm-dd | |
| _Entry_proc_cycle.Date_end_cycle | This is the date of the end of the processing cycle. | yyyy-mm-dd | |
| _Entry_proc_cycle.Details | Special details about the current processing cycle. | text | |
| _Entry_proc_cycle.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Entry_proc_cycle.Sf_ID | Pointer to '_Entry.Sf_ID' | int | |
| _Entry_src.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Entry_src.ID | A unique integer identifier for this organization or project within the entry. | int | yes |
| _Entry_src.Organization_full_name | Name of the organization (company research laboratory etc.) that carried out the research reported in the entry. | line | |
| _Entry_src.Organization_initials | Laboratory title or name or acronym for the organization where the research was conducted. More than one organization can be provided. | line | |
| _Entry_src.Project_name | Name of the project under which the data reported in an entry was sponsored or funded. This might be the title for a grant funding the research or the name of the overall project defined by a granting agency. | line | |
| _Entry_src.Sf_ID | Pointer to '_Entry.Sf_ID' | int | yes |
| _Experiment.Chromatographic_column_ID | Pointer to '_Chromatographic_column.ID' | int | |
| _Experiment.Chromatographic_column_label | Pointer to a save frame of category 'chromatographic_column'. | framecode | |
| _Experiment.Chromatographic_system_ID | Pointer to '_Chromatographic_system.ID' | int | |
| _Experiment.Chromatographic_system_label | Pointer to a save frame of category 'chromatographic_system'. | framecode | |
| _Experiment.Details | Additional information describing the experiment and/or list of parameters used to carry out the experiment. | text | |
| _Experiment.EMR_expt_ID | Pointer to '_EMR_expt.ID' | int | |
| _Experiment.EMR_expt_label | Pointer to a save frame of category 'EMR_expt'. | framecode | |
| _Experiment.EMR_instrument_ID | Pointer to '_EMR_instrument.ID' | int | |
| _Experiment.EMR_instrument_label | Pointer to a save frame of category 'EMR_instrument'. | framecode | |
| _Experiment.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Experiment.Experiment_list_ID | Pointer to '_Experiment_list.ID' | int | yes |
| _Experiment.Fluorescence_instrument_ID | Pointer to '_Fluorescence_instrument.ID' | int | |
| _Experiment.Fluorescence_instrument_label | Pointer to a save frame of category 'fluorescence_instrument'. | framecode | |
| _Experiment.FRET_expt_ID | Pointer to '_FRET_expt.ID' | int | |
| _Experiment.FRET_expt_label | Pointer to a save frame of category 'FRET_expt'. | framecode | |
| _Experiment.ID | Unique identifier for each experiment listed. | int | yes |
| _Experiment.Interleaved_flag | The value for this tag is a flag to indicate 'yes' or 'no' if spectral interleaving was used in collecting the data for the experiment. Spectral interleaving is often used in relaxation experiments and temperature studies. | yes_no | |
| _Experiment.Mass_spectrometer_ID | Pointer to '_Mass_spec.ID' | int | |
| _Experiment.Mass_spectrometer_label | Pointer to a save frame of category 'Mass_spectrometer'. | framecode | |
| _Experiment.MS_expt_ID | Pointer to '_MS_expt.ID' | int | |
| _Experiment.MS_expt_label | Pointer to a save frame of category 'MS_expt'. | framecode | |
| _Experiment.Name | Names for NMR experiments commonly found in the literature. | line | yes |
| _Experiment.NMR_spec_expt_ID | Pointer to '_NMR_spec_expt.ID' | int | |
| _Experiment.NMR_spec_expt_label | Pointer to a save frame of category 'NMR_spectrometer_expt'. | framecode | |
| _Experiment.NMR_spectral_processing_ID | Pointer to '_NMR_spectral_processing.ID' | int | |
| _Experiment.NMR_spectral_processing_label | Pointer to a save frame of category 'NMR_spectral_processing'. | framecode | |
| _Experiment.NMR_spectrometer_ID | Pointer to '_NMR_spectrometer.ID' | int | |
| _Experiment.NMR_spectrometer_label | Pointer to a save frame of category 'NMR_spectrometer'. | framecode | |
| _Experiment.NMR_spectrometer_probe_ID | Pointer to '_NMR_spectrometer_probe.ID' | int | |
| _Experiment.NMR_spectrometer_probe_label | Pointer to save frame of category 'NMR_spectrometer_probe' | framecode | |
| _Experiment.NMR_tube_type | The kind of NMR sample tube used to hold the sample during the NMR experiment. | line | |
| _Experiment.NUS_flag | The value for this tag is a flag to indicate 'yes' or 'no' if non-uniform sampling of spectral data points was used in collecting the data for the experiment. | yes_no | |
| _Experiment.Raw_data_flag | The value for this tag is a flag to indicate if time-domain (raw) NMR data have been deposited for this experiment. | yes_no | |
| _Experiment.Sample_angle | The angle at which the sample was positioned in the NMR spectrometer during the NMR experiment. | float | |
| _Experiment.Sample_condition_list_ID | Pointer to '_Sample_condition_list.ID' | int | |
| _Experiment.Sample_condition_list_label | Pointer to a save frame of category 'sample_conditions'. | framecode | |
| _Experiment.Sample_ID | Pointer to '_Sample.ID' | int | |
| _Experiment.Sample_label | Pointer to a save frame of category 'sample''. | framecode | |
| _Experiment.Sample_spinning_rate | The rate at which the sample was spun while in the NMR spectrometer during the NMR experiment. | float | |
| _Experiment.Sample_state | Physical state of the sample (anisotropic or isotropic for solution studies and solid for solid-state studies). | line | |
| _Experiment.Sample_volume | The volume of the sample used. | float | |
| _Experiment.Sample_volume_units | The units of the measure for the volume of the sample. | line | |
| _Experiment.SAXS_expt_ID | Pointer to '_SAXS_expt.ID' | int | |
| _Experiment.SAXS_expt_label | Pointer to a save frame of category 'SAXS_expt'. | framecode | |
| _Experiment.Sf_ID | Pointer to '_Experiment_list.Sf_ID' | int | yes |
| _Experiment.Xray_instrument_ID | Pointer to '_Xray_instrument.ID' | int | |
| _Experiment.Xray_instrument_label | Pointer to a save frame of category 'Xray_instrument'. | framecode | |
| _Experimental_data_link.Derived_data_ID | A pointer to the tag that is the unique ID for the linked constraint. | int | yes |
| _Experimental_data_link.Derived_data_item_category | The item or tag category (table name) where the linked constraint data item is located. | line | |
| _Experimental_data_link.Derived_data_list_ID | A pointer to the unique ID for the save frame of the category for the linked constraint. | int | yes |
| _Experimental_data_link.Derived_data_list_label | A label for the save frame where the constraint linked to the experimental data is located. | framecode | |
| _Experimental_data_link.Derived_data_Sf_category | The category for the constraint save frame where the linked constraint is found. | code | yes |
| _Experimental_data_link.Derived_data_Sf_framecode | A pointer to the Sf_framecode for the save frame where the linked constraint is found. | framecode | yes |
| _Experimental_data_link.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Experimental_data_link.Experimental_data_link_list_ID | Pointer to '_Experimental_data_link_list.ID' | int | yes |
| _Experimental_data_link.ID | Unique identifier for the linked spectral peak and constraint. | int | yes |
| _Experimental_data_link.Sf_ID | Pointer to '_Experimental_data_link_list.Sf_ID' | int | yes |
| _Experimental_data_link.Source_expt_data_ID | A pointer to the tag '_Peak.ID' in the specified spectral peak list save frame. | int | yes |
| _Experimental_data_link.Source_expt_data_item_category | The item or tag category (table name) where the linked experimental data item is located. | line | |
| _Experimental_data_link.Source_expt_data_list_ID | A pointer to the unique ID for the save frame of category 'spectral_peak_list'. | int | yes |
| _Experimental_data_link.Source_expt_data_list_label | A label for the save frame for the experimental data that is being linked to the derived structural constraint. | framecode | |
| _Experimental_data_link.Source_expt_data_list_Sf_category | The category for the spectral peak list. This value is the same for all spectral peak list save frames. | code | yes |
| _Experimental_data_link.Source_expt_data_list_Sf_framecode | A pointer to the Sf_framecode for the save frame where the spectral peak list is found. | framecode | yes |
| _Experimental_data_link_list.Details | The 'details' item is used to provide additional information about the data reported in the save frame. | text | |
| _Experimental_data_link_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Experimental_data_link_list.ID | Unique identifier for the reported list of linked spectral peaks and constraints. | int | yes |
| _Experimental_data_link_list.Name | A name assigned to the save frame. | line | |
| _Experimental_data_link_list.Sf_category | Category definition for the information content of the save frame | code | yes |
| _Experimental_data_link_list.Sf_framecode | A label for the save frame that describes in very brief terms the information contained in the save frame. | framecode | yes |
| _Experimental_data_link_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 |
| _Experiment_file.Content | The kind of data contained in the file. | line | |
| _Experiment_file.Details | Text providing additional information regarding the computer file. | text | |
| _Experiment_file.Directory_path | The directory path where the computer file is located. | text | |
| _Experiment_file.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Experiment_file.Experiment_ID | Pointer to '_Experiment.ID' | int | yes |
| _Experiment_file.Experiment_list_ID | Pointer to '_Experiment_list.ID' | int | yes |
| _Experiment_file.Experiment_name | Pointer to '_Experiment.Name' | line | |
| _Experiment_file.Name | The name of a computer file containing information related to the experiment. | line | yes |
| _Experiment_file.Sf_ID | Pointer to '_Experiment_list.Sf_ID' | int | yes |
| _Experiment_file.Type | The type of computer file that has information related to the experiment. | line | |
| _Experiment_list.Details | Text providing further information describing the NMR experiment(s) listed. | text | |
| _Experiment_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Experiment_list.ID | Unique identifier for the list of NMR experiments. | int | yes |
| _Experiment_list.Sf_category | Category assigned to the information in the save frame. | code | yes |
| _Experiment_list.Sf_framecode | Descriptive label used to uniquely identify the NMR experiment list within the entry. | framecode | yes |
| _Experiment_list.Sf_ID | A value that uniquely identifies the NMR experiment list and is unique across the full database of entries. | int | yes |
| _Floating_chirality.Assembly_atom_ID_1 | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Floating_chirality.Assembly_atom_ID_2 | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Floating_chirality.Atom_ID_1 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Floating_chirality.Atom_ID_2 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Floating_chirality.Atom_type_1 | Standard symbol used to define the atom element type. | code | yes |
| _Floating_chirality.Atom_type_2 | Standard symbol used to define the atom element type. | code | yes |
| _Floating_chirality.Auth_asym_ID_1 | An alternative identifier for Asym_ID that may be provided by an author. | code | |
| _Floating_chirality.Auth_asym_ID_2 | An alternative identifier for Asym_ID that may be provided by an author. | code | |
| _Floating_chirality.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 | |
| _Floating_chirality.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 | |
| _Floating_chirality.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 | |
| _Floating_chirality.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 | |
| _Floating_chirality.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 | |
| _Floating_chirality.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 | |
| _Floating_chirality.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 | |
| _Floating_chirality.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 | |
| _Floating_chirality.Comp_ID_1 | Pointer to '_Chem_comp.ID' | code | yes |
| _Floating_chirality.Comp_ID_2 | Pointer to '_Chem_comp.ID' | code | yes |
| _Floating_chirality.Comp_index_ID_1 | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Floating_chirality.Comp_index_ID_2 | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Floating_chirality.Entity_assembly_ID_1 | Pointer to '_Entity_assembly.ID' | int | yes |
| _Floating_chirality.Entity_assembly_ID_2 | Pointer to '_Entity_assembly.ID' | int | yes |
| _Floating_chirality.Entity_ID_1 | Pointer to '_Entity.ID' | int | yes |
| _Floating_chirality.Entity_ID_2 | Pointer to '_Entity.ID' | int | yes |
| _Floating_chirality.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Floating_chirality.Floating_chirality_assign_ID | Pointer to '_Floating_chirality_assign.ID' | int | yes |
| _Floating_chirality.ID | Unique identifier for the reported floating chirality stereoassignment. | int | yes |
| _Floating_chirality.Resonance_ID_1 | Pointer to '_Resonance.ID' | int | |
| _Floating_chirality.Resonance_ID_2 | Pointer to '_Resonance.ID' | int | |
| _Floating_chirality.Seq_ID_1 | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _Floating_chirality.Seq_ID_2 | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _Floating_chirality.Sf_ID | Pointer to '_Floating_chirality_assign.Sf_ID' | int | yes |
| _Floating_chirality.Stereospecific_assignment_code | Code used to define the type of stereospecific assignment. | line | yes |
| _Floating_chirality_assign.Data_file_name | Name of the file that contains the definitions for the floating chirality assignments. | line | |
| _Floating_chirality_assign.Details | Text description providing additional information about the reported floating chirality data. | text | |
| _Floating_chirality_assign.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Floating_chirality_assign.ID | Unique identifier for the reported list of floating chirality stereoassignments. | int | yes |
| _Floating_chirality_assign.Name | A name assigned to the save frame. | line | |
| _Floating_chirality_assign.Sf_category | Category definition for the information content of the save frame | code | yes |
| _Floating_chirality_assign.Sf_framecode | A label for the save frame that describes in very brief terms the information contained in the save frame. | framecode | yes |
| _Floating_chirality_assign.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 |
| _Floating_chirality_assign.Stereo_assigned_count | Total number of assigned stereo groups in the molecular assembly. | int | yes |
| _Floating_chirality_assign.Stereo_count | Total number of stereo groups in the molecular assembly.. | int | yes |
| _Floating_chirality_software.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Floating_chirality_software.Floating_chirality_assign_ID | Pointer to '_Floating_chirality_assign.ID' | int | yes |
| _Floating_chirality_software.Method_ID | Pointer to '_Method.ID' | int | |
| _Floating_chirality_software.Method_label | Pointer to a save frame of the category 'method' | framecode | |
| _Floating_chirality_software.Sf_ID | Pointer to '_Floating_chirality_assign.Sf_ID' | int | yes |
| _Floating_chirality_software.Software_ID | Pointer to '_Software.ID' | int | yes |
| _Floating_chirality_software.Software_label | Pointer to a save frame of the category 'software' | framecode | yes |
| _Fluorescence_instrument.Details | A text description of the Fluorescence instrument. | text | |
| _Fluorescence_instrument.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Fluorescence_instrument.ID | A value that uniquely identifies the Fluorescence instrument from other Fluorescence instruments listed in the entry. | int | yes |
| _Fluorescence_instrument.Manufacturer | Name of the company or other entity that built the Fluorescence instrument. | line | yes |
| _Fluorescence_instrument.Model | The name or acronym used to describe the model of the Fluorescence instrument. | line | yes |
| _Fluorescence_instrument.Name | A name assigned to the save frame. | line | |
| _Fluorescence_instrument.Serial_number | Unique code assigned to a specific Fluorescence instrument by the manufacturer. | line | |
| _Fluorescence_instrument.Sf_category | Category assigned to the information in the save frame. | code | yes |
| _Fluorescence_instrument.Sf_framecode | A label that uniquely identifies the fluorescence instrument from other Fluorescence instruments listed in the entry. | framecode | yes |
| _Fluorescence_instrument.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 |
| _Fluorescence_instrument.Type | The type of Fluorescence instrument used. | line | |
| _Force_constant.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Force_constant.Force_constant_list_ID | Pointer to '_Force_constant_list.ID' | int | yes |
| _Force_constant.ID | Unique identifier for the reported force constant. | int | yes |
| _Force_constant.Sf_ID | Pointer to '_Force_constant_list.Sf_ID' | int | yes |
| _Force_constant.Term | Select a force constant parameter from the list provided or enter your own name for the parameter that you are entering a value. | line | yes |
| _Force_constant.Units | Provide the units for the value entered. | code | yes |
| _Force_constant.Val | Enter the value for the selected or manually entered force constant parameter. | float | yes |
| _Force_constant_list.Data_file_name | Name of the uploaded data file that contains the list of force constant values used in calculating the structure. | line | |
| _Force_constant_list.Default_software_values_used | Code defining if the default force constant values provided with the software package were used. | yes_no | |
| _Force_constant_list.Details | Text providing additional information regarding the force constants used in calculating a structure. | text | |
| _Force_constant_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Force_constant_list.ID | Unique identifier for the list of reported force constants used in calculating structures. | int | yes |
| _Force_constant_list.Name | A name assigned to the save frame. | line | |
| _Force_constant_list.Sf_category | Category definition for the information content of the save frame | code | yes |
| _Force_constant_list.Sf_framecode | A label for the save frame that describes in very brief terms the information contained in the save frame. | framecode | yes |
| _Force_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 |
| _Force_constant_software.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Force_constant_software.Force_constant_list_ID | Pointer to '_Force_constant_list.ID' | int | yes |
| _Force_constant_software.Method_ID | Pointer to '_Method.ID' | int | |
| _Force_constant_software.Method_label | Pointer to a save frame of the category 'method' | framecode | |
| _Force_constant_software.Sf_ID | Pointer to '_Force_constant_list.Sf_ID' | int | yes |
| _Force_constant_software.Software_ID | Pointer to '_Software.ID' | int | yes |
| _Force_constant_software.Software_label | Pointer to a save frame of the category 'software' | framecode | |
| _FRET_expt.Details | A text description of the experiment. | text | |
| _FRET_expt.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _FRET_expt.Fluorescence_instrument_ID | Pointer to '_Fluorescence_instrument.ID' | int | |
| _FRET_expt.Fluorescence_instrument_label | Pointer to a save frame of category 'FRET_instrument'. | framecode | |
| _FRET_expt.ID | Unique identifier for each experiment listed. | int | yes |
| _FRET_expt.Method_ID | Pointer to '_Method.ID' | int | |
| _FRET_expt.Method_label | Pointer to a save frame of the category 'method' | framecode | |
| _FRET_expt.Name | Name for the FRET experiment. | line | yes |
| _FRET_expt.Sample_volume | The volume of the sample used. | float | |
| _FRET_expt.Sample_volume_units | The units of the measure for the volume of the sample. | line | |
| _FRET_expt.Sf_category | Category assigned to the information in the save frame. | code | yes |
| _FRET_expt.Sf_framecode | A label that uniquely identifies the FRET experiment from other FRET experiments listed in the entry. | framecode | yes |
| _FRET_expt.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 |
| _FRET_expt.Software_ID | Pointer to '_Software.ID' | int | |
| _FRET_expt.Software_label | Pointer to a save frame of the category software. | framecode | |
| _Gen_dist_constraint.Assembly_atom_ID_1 | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Gen_dist_constraint.Assembly_atom_ID_2 | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Gen_dist_constraint.Atom_ID_1 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Gen_dist_constraint.Atom_ID_2 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Gen_dist_constraint.Atom_isotope_number_1 | The number of combined protons and neutrons for the chemical element defined by the tag '_Atom_type' or any of its related tags. | int | |
| _Gen_dist_constraint.Atom_isotope_number_2 | The number of combined protons and neutrons for the chemical element defined by the tag '_Atom_type' or any of its related tags. | int | |
| _Gen_dist_constraint.Atom_type_1 | The value for this tag is a standard IUPAC abbreviation for an element (i.e. H C P etc). | code | yes |
| _Gen_dist_constraint.Atom_type_2 | The value for this tag is a standard IUPAC abbreviation for an element (i.e. H C P etc). | code | yes |
| _Gen_dist_constraint.Auth_alt_ID_1 | Author's alternate location identifier. | code | |
| _Gen_dist_constraint.Auth_alt_ID_2 | Author's alternate location identifier. | code | |
| _Gen_dist_constraint.Auth_asym_ID_1 | An alternative identifier for Asym_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 f | code | |
| _Gen_dist_constraint.Auth_asym_ID_2 | An alternative identifier for Asym_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 f | code | |
| _Gen_dist_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 | |
| _Gen_dist_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 | |
| _Gen_dist_constraint.Auth_atom_name_1 | Author's atom name. | atcode | |
| _Gen_dist_constraint.Auth_atom_name_2 | Author's atom name. | atcode | |
| _Gen_dist_constraint.Auth_chain_ID_1 | Author assigned chain ID | code | |
| _Gen_dist_constraint.Auth_chain_ID_2 | Author assigned chain ID | code | |
| _Gen_dist_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 | |
| _Gen_dist_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 | |
| _Gen_dist_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 | |
| _Gen_dist_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 | |
| _Gen_dist_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 | |
| _Gen_dist_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 | |
| _Gen_dist_constraint.Combination_ID | An identifier for a constraint item combination within a distance constraint. Constraint items with the same Constraint.combination_id must be part of the same constraint. When calculating a constraint they are AND-ed together while contributions with di | int | |
| _Gen_dist_constraint.Comp_ID_1 | Pointer to '_Chem_comp.ID' | code | yes |
| _Gen_dist_constraint.Comp_ID_2 | Pointer to '_Chem_comp.ID' | code | yes |
| _Gen_dist_constraint.Comp_index_ID_1 | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Gen_dist_constraint.Comp_index_ID_2 | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Gen_dist_constraint.Contribution_fractional_val | Fractional contribution of the constraint | float | |
| _Gen_dist_constraint.Distance_lower_bound_val | The value of the lower bound for the distance constraint. | float | |
| _Gen_dist_constraint.Distance_upper_bound_val | The value of the upper bound for the distance constraint. | float | |
| _Gen_dist_constraint.Distance_val | A single value assigned to the distance constraint. | float | |
| _Gen_dist_constraint.Entity_assembly_ID_1 | Pointer to '_Entity_assembly.ID' | int | yes |
| _Gen_dist_constraint.Entity_assembly_ID_2 | Pointer to '_Entity_assembly.ID' | int | yes |
| _Gen_dist_constraint.Entity_ID_1 | Pointer to '_Entity.ID' | int | yes |
| _Gen_dist_constraint.Entity_ID_2 | Pointer to '_Entity.ID' | int | yes |
| _Gen_dist_constraint.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Gen_dist_constraint.Gen_dist_constraint_list_ID | Pointer to '_Gen_dist_constraint_list.ID' | int | yes |
| _Gen_dist_constraint.ID | Unique identifier for the reported distance constraint. | int | yes |
| _Gen_dist_constraint.Index_ID | Row number for the constraint table. | int | yes |
| _Gen_dist_constraint.Intensity_lower_val_err | Intensity lower val err | float | |
| _Gen_dist_constraint.Intensity_upper_val_err | Intensity upper val err | float | |
| _Gen_dist_constraint.Intensity_val | Intensity val | float | |
| _Gen_dist_constraint.Lower_linear_limit | The lower limit for the linear distance constraint value. | float | |
| _Gen_dist_constraint.Member_ID | Unique identifier for a member of a constraint defined by the value to the tag '_Gen_dist_constraint.ID'. For distance constraints with ambiguity that is related by a logical operator (or and etc.) the constraint will have two or more members. | int | yes |
| _Gen_dist_constraint.Member_logic_code | Code that defines the logical relationship (or and etc.) between the set of distance constraint members. Every member of the constraint must be assigned a value. | code | |
| _Gen_dist_constraint.Original_PDB_atom_name_1 | Original PDB atom name. | code | |
| _Gen_dist_constraint.Original_PDB_atom_name_2 | Original PDB atom name. | code | |
| _Gen_dist_constraint.Original_PDB_model_num_1 | Original PDB model number. | int | |
| _Gen_dist_constraint.Original_PDB_model_num_2 | Original PDB model number. | int | |
| _Gen_dist_constraint.Original_PDB_residue_name_1 | Original PDB residue name. | code | |
| _Gen_dist_constraint.Original_PDB_residue_name_2 | Original PDB residue name. | code | |
| _Gen_dist_constraint.Original_PDB_residue_no_1 | Original PDB residue number. | code | |
| _Gen_dist_constraint.Original_PDB_residue_no_2 | Original PDB residue number. | code | |
| _Gen_dist_constraint.Original_PDB_strand_ID_1 | Original PDB strand id. | code | |
| _Gen_dist_constraint.Original_PDB_strand_ID_2 | Original PDB strand id. | code | |
| _Gen_dist_constraint.PDB_atom_name_1 | PDB atom name. | code | |
| _Gen_dist_constraint.PDB_atom_name_2 | PDB atom name. | code | |
| _Gen_dist_constraint.PDB_ins_code_1 | PDB insertion code. | code | |
| _Gen_dist_constraint.PDB_ins_code_2 | PDB insertion code. | code | |
| _Gen_dist_constraint.PDB_model_num_1 | PDB model number. | int | |
| _Gen_dist_constraint.PDB_model_num_2 | PDB model number. | int | |
| _Gen_dist_constraint.PDB_record_ID_1 | 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 | |
| _Gen_dist_constraint.PDB_record_ID_2 | 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 | |
| _Gen_dist_constraint.PDB_residue_name_1 | PDB residue name. | code | |
| _Gen_dist_constraint.PDB_residue_name_2 | PDB residue name. | code | |
| _Gen_dist_constraint.PDB_residue_no_1 | PDB residue number. | code | |
| _Gen_dist_constraint.PDB_residue_no_2 | PDB residue number. | code | |
| _Gen_dist_constraint.PDB_strand_ID_1 | PDB strand id. | code | |
| _Gen_dist_constraint.PDB_strand_ID_2 | PDB strand id. | code | |
| _Gen_dist_constraint.Resonance_ID_1 | Pointer to '_Resonance.ID' | int | |
| _Gen_dist_constraint.Resonance_ID_2 | Pointer to '_Resonance.ID' | int | |
| _Gen_dist_constraint.Seq_ID_1 | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _Gen_dist_constraint.Seq_ID_2 | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _Gen_dist_constraint.Sf_ID | Pointer to '_Gen_dist_constraint_list.Sf_ID' | int | yes |
| _Gen_dist_constraint.Spectral_peak_ID | Pointer to '_Peak.ID' | int | |
| _Gen_dist_constraint.Spectral_peak_list_ID | Pointer to '_Spectral_peak_list.ID' | int | |
| _Gen_dist_constraint.Target_val | The target value for the distance constraint value. | float | |
| _Gen_dist_constraint.Target_val_uncertainty | The uncertainty in the target value for the distance constraint value. | float | |
| _Gen_dist_constraint.Upper_linear_limit | The upper limit for the distance constraint value. | float | |
| _Gen_dist_constraint.Weight | The weighting value applied to the distance constraint value. | float | |
| _Gen_dist_constraint_comment_org.Comment_begin_column | The column in the distance constraint file where the comment begins. | int | |
| _Gen_dist_constraint_comment_org.Comment_begin_line | The line in the distance constraint file where the comment begins. | int | |
| _Gen_dist_constraint_comment_org.Comment_end_column | The column in the distance constraint file where the comment ends. | int | |
| _Gen_dist_constraint_comment_org.Comment_end_line | The line in the distance constraint file where the comment ends. | int | |
| _Gen_dist_constraint_comment_org.Comment_text | The text of the comment parsed from the distance constraint file. | text | yes |
| _Gen_dist_constraint_comment_org.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Gen_dist_constraint_comment_org.Gen_dist_constraint_list_ID | Pointer to '_Gen_dist_constraint_list.ID' | int | yes |
| _Gen_dist_constraint_comment_org.ID | An integer value that uniquely identifies the comment extracted from the distance constraint file. | int | yes |
| _Gen_dist_constraint_comment_org.Sf_ID | Pointer to '_Gen_dist_constraint_list.Sf_ID' | int | yes |
| _Gen_dist_constraint_conv_err.Conv_error_note | Text providing additional information regarding a converion error. | text | |
| _Gen_dist_constraint_conv_err.Conv_error_type | Type of constraint conversion error. | line | yes |
| _Gen_dist_constraint_conv_err.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Gen_dist_constraint_conv_err.Gen_dist_constraint_list_ID | Pointer to '_Gen_dist_constraint_list.ID' | int | yes |
| _Gen_dist_constraint_conv_err.Gen_dist_constraint_parse_file_ID | Pointer to '_Gen_dist_constraint_parse_file.ID' | int | yes |
| _Gen_dist_constraint_conv_err.ID | An integer value that uniquely identifies the conversion error. | int | yes |
| _Gen_dist_constraint_conv_err.Parse_file_constraint_ID | Identifier for the constraint in the parse file that produced a conversion error. | int | yes |
| _Gen_dist_constraint_conv_err.Sf_ID | Pointer to '_Gen_dist_constraint_list.Sf_ID' | int | yes |
| _Gen_dist_constraint_expt.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Gen_dist_constraint_expt.Experiment_ID | Pointer to '_Experiment.ID' | int | yes |
| _Gen_dist_constraint_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 | |
| _Gen_dist_constraint_expt.Gen_dist_constraint_list_ID | Pointer to '_Gen_dist_constraint_list.ID' | int | yes |
| _Gen_dist_constraint_expt.Method_ID | Pointer to '_Method.ID' | int | |
| _Gen_dist_constraint_expt.Method_label | Pointer to a save frame of the category 'method' | framecode | |
| _Gen_dist_constraint_expt.Sample_ID | Pointer to '_Sample.ID' | int | |
| _Gen_dist_constraint_expt.Sample_label | Pointer to a save frame of the category 'sample'. | framecode | |
| _Gen_dist_constraint_expt.Sample_state | Physical state of the sample either anisotropic or isotropic. | line | |
| _Gen_dist_constraint_expt.Sf_ID | Pointer to '_Gen_dist_constraint_list.Sf_ID' | int | yes |
| _Gen_dist_constraint_list.Block_ID | Pointer to '_Constraint_file.Block_ID' | int | |
| _Gen_dist_constraint_list.Constraint_file_ID | Pointer to '_Constraint_file.ID' | int | |
| _Gen_dist_constraint_list.Constraint_type | The type of reported distance constraint. | line | yes |
| _Gen_dist_constraint_list.Data_file_name | Name of the uploaded file that contains the distance constraint data. | line | |
| _Gen_dist_constraint_list.Details | Text description providing additional information about the reported distance constraints. | text | |
| _Gen_dist_constraint_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Gen_dist_constraint_list.ID | Unique identifier for the list of reported distance constraints. | int | yes |
| _Gen_dist_constraint_list.Name | A name assigned to the save frame. | line | |
| _Gen_dist_constraint_list.NEF_constraint_origin | The NEF defined origin of the distance constraint. | line | |
| _Gen_dist_constraint_list.Potential_type | The potential type used to model the distance restraints. | code | |
| _Gen_dist_constraint_list.Sf_category | Category definition for the information content of the save frame | code | yes |
| _Gen_dist_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 |
| _Gen_dist_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 |
| _Gen_dist_constraint_list.Text_data | A set of distance constraint data formatted as ASCII text. | text | |
| _Gen_dist_constraint_list.Text_data_format | The data format used to represent the distance constraint data as ASCII text in the text block that is the value to the '_Gen_dist_constraint_list.Text_data' tag. | line | |
| _Gen_dist_constraint_parse_err.Begin_column | The column in the distance constraint file where the parse error began. | int | |
| _Gen_dist_constraint_parse_err.Begin_line | The line in the distance constraint file where the parse error began. | int | |
| _Gen_dist_constraint_parse_err.Content | The text content of the parse error. | text | yes |
| _Gen_dist_constraint_parse_err.End_column | The column in the distance constraint file where the parse error ended. | int | |
| _Gen_dist_constraint_parse_err.End_line | The line in the distance constraint file where the parse error ended. | int | |
| _Gen_dist_constraint_parse_err.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Gen_dist_constraint_parse_err.Gen_dist_constraint_list_ID | Pointer to '_Gen_dist_constraint_list.ID' | int | yes |
| _Gen_dist_constraint_parse_err.ID | An integer value that uniquely identifies the error that occurred in parsing the distance constaint file. | int | yes |
| _Gen_dist_constraint_parse_err.Sf_ID | Pointer to '_Gen_dist_constraint_list.Sf_ID' | int | yes |
| _Gen_dist_constraint_parse_file.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Gen_dist_constraint_parse_file.Gen_dist_constraint_list_ID | Pointer to '_Gen_dist_constraint_list.ID' | int | yes |
| _Gen_dist_constraint_parse_file.ID | An integer that uniquely defines the file from other files in the list. | int | yes |
| _Gen_dist_constraint_parse_file.Name | Name of the file from which the distance constraints were parsed. | line | yes |
| _Gen_dist_constraint_parse_file.Sf_ID | Pointer to '_Gen_dist_constraint_list.Sf_ID' | int | yes |
| _Gen_dist_constraint_software.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Gen_dist_constraint_software.Gen_dist_constraint_list_ID | Pointer to '_Gen_dist_constraint_list.ID' | int | yes |
| _Gen_dist_constraint_software.Method_ID | Pointer to '_Method.ID' | int | |
| _Gen_dist_constraint_software.Method_label | Pointer to a save frame of the category 'method' | framecode | |
| _Gen_dist_constraint_software.Sf_ID | Pointer to '_Gen_dist_constraint_list.Sf_ID' | int | yes |
| _Gen_dist_constraint_software.Software_ID | Pointer to '_Software.ID' | int | yes |
| _Gen_dist_constraint_software.Software_label | Pointer to a save frame of the category 'software' | framecode | yes |
| _Gen_dist_constraint_software_param.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Gen_dist_constraint_software_param.Gen_dist_constraint_list_ID | Pointer to '_Gen_dist_constraint_list.ID' | int | yes |
| _Gen_dist_constraint_software_param.Range | The value range assigned to the software parameter if range is appropriate. | code | |
| _Gen_dist_constraint_software_param.Sf_ID | Pointer to '_Gen_dist_constraint_list.Sf_ID' | int | |
| _Gen_dist_constraint_software_param.Software_ID | Pointer to '_Software.ID' | int | yes |
| _Gen_dist_constraint_software_param.Type | A code or name for the parameter in the software package. | line | yes |
| _Gen_dist_constraint_software_param.Value | The value assigned to the software parameter if a single value is appropriate. | code | |
| _H_chem_shift_constraint.Assembly_atom_ID | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _H_chem_shift_constraint.Atom_ID | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _H_chem_shift_constraint.Atom_isotope_number | The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags. | int | |
| _H_chem_shift_constraint.Atom_type | The value for this tag is a standard IUPAC abbreviation for an element (i.e. H C P etc). | code | yes |
| _H_chem_shift_constraint.Auth_asym_ID | An alternative identifier for Asym_ID that may be provided by an author. | code | |
| _H_chem_shift_constraint.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 | |
| _H_chem_shift_constraint.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 | |
| _H_chem_shift_constraint.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 | |
| _H_chem_shift_constraint.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 | |
| _H_chem_shift_constraint.Chem_shift_val | The value for the H chemical shift. | float | yes |
| _H_chem_shift_constraint.Chem_shift_val_err | Estimated error in the H chemical shift. | float | yes |
| _H_chem_shift_constraint.Comp_ID | Pointer to '_Chem_comp.ID' | code | yes |
| _H_chem_shift_constraint.Comp_index_ID | Pointer to '_Entity_comp_index.ID' | int | yes |
| _H_chem_shift_constraint.Entity_assembly_ID | Pointer to '_Entity_assembly.ID' | int | yes |
| _H_chem_shift_constraint.Entity_ID | Pointer to '_Entity.ID' | int | yes |
| _H_chem_shift_constraint.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _H_chem_shift_constraint.H_chem_shift_constraint_list_ID | Pointer to '_H_chem_shift_constraint_list.ID' | int | yes |
| _H_chem_shift_constraint.ID | Unique identifier for a reported proton chemical shift constraint in the list contained within one save frame. | int | yes |
| _H_chem_shift_constraint.Resonance_ID | Pointer to '_Resonance.ID' | int | |
| _H_chem_shift_constraint.Seq_ID | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _H_chem_shift_constraint.Sf_ID | Pointer to '_H_chem_shift_constraint_list.Sf_ID' | int | yes |
| _H_chem_shift_constraint.Source_experiment_ID | Pointer to '_Experiment.ID' | int | |
| _H_chem_shift_constraint_expt.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _H_chem_shift_constraint_expt.Experiment_ID | Pointer to '_Experiment.ID' | int | yes |
| _H_chem_shift_constraint_expt.Experiment_name | Pointer to '_Experiment.Name' | line | |
| _H_chem_shift_constraint_expt.H_chem_shift_constraint_list_ID | Pointer to '_H_chem_shift_constraint_list.ID' | int | yes |
| _H_chem_shift_constraint_expt.Method_ID | Pointer to '_Method.ID' | int | |
| _H_chem_shift_constraint_expt.Method_label | Pointer to a save frame of the category 'method' | framecode | |
| _H_chem_shift_constraint_expt.Sample_ID | Pointer to '_Sample.ID' | int | |
| _H_chem_shift_constraint_expt.Sample_label | Pointer to a save frame of the category 'sample' | framecode | |
| _H_chem_shift_constraint_expt.Sample_state | Physical state of the sample either anisotropic or isotropic. | line | |
| _H_chem_shift_constraint_expt.Sf_ID | Pointer to '_H_chem_shift_constraint_list.Sf_ID' | int | yes |
| _H_chem_shift_constraint_list.Block_ID | Pointer to '_Constraint_file.Block_ID' | int | |
| _H_chem_shift_constraint_list.Constraint_file_ID | Pointer to '_Constraint_file.ID' | int | |
| _H_chem_shift_constraint_list.Data_file_format | File format for the proton chemical shift constraints. | line | |
| _H_chem_shift_constraint_list.Data_file_name | Name of the file that contains the H chemical shift constraints. | line | |
| _H_chem_shift_constraint_list.Details | Text description providing additional information about the reported H chemical shift constraints. | text | |
| _H_chem_shift_constraint_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _H_chem_shift_constraint_list.ID | Unique identifier for the reported list of proton chemical shift constraints. | int | yes |
| _H_chem_shift_constraint_list.Name | A name assigned to the save frame. | line | |
| _H_chem_shift_constraint_list.Sf_category | Category definition for the information content of the save frame | code | yes |
| _H_chem_shift_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 |
| _H_chem_shift_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 |
| _H_chem_shift_constraint_list.Text_data | A set of hydrogen chemical shift constraint data formatted as ASCII text. | text | |
| _H_chem_shift_constraint_list.Text_data_format | The data format used to represent the hydrogen chemical shift data as ASCII text in the text block that is the value to the '_H_chem_shift_constraint_list.Text_data' tag. | line | |
| _H_chem_shift_constraint_list.Units | The units assigned to the H chemical shift constraint values. | code | yes |
| _H_chem_shift_constraint_software.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _H_chem_shift_constraint_software.H_chem_shift_constraint_list_ID | Pointer to '_H_chem_shift_constraint_list.ID' | int | yes |
| _H_chem_shift_constraint_software.Method_ID | Pointer to '_Method.ID' | int | |
| _H_chem_shift_constraint_software.Method_label | Pointer to a save frame of the category 'method' | framecode | |
| _H_chem_shift_constraint_software.Sf_ID | Pointer to '_H_chem_shift_constraint_list.Sf_ID' | int | yes |
| _H_chem_shift_constraint_software.Software_ID | Pointer to '_Software.ID' | int | yes |
| _H_chem_shift_constraint_software.Software_label | Pointer to a save frame of the category 'software' | framecode | yes |
| _Heteronucl_NOE.Assembly_atom_ID_1 | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Heteronucl_NOE.Assembly_atom_ID_2 | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Heteronucl_NOE.Atom_ID_1 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Heteronucl_NOE.Atom_ID_2 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Heteronucl_NOE.Atom_isotope_number_1 | The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags. | int | |
| _Heteronucl_NOE.Atom_isotope_number_2 | The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags. | int | |
| _Heteronucl_NOE.Atom_type_1 | Standard symbol used to define the atom element type. | code | yes |
| _Heteronucl_NOE.Atom_type_2 | Standard symbol used to define the atom element type. | code | yes |
| _Heteronucl_NOE.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 | |
| _Heteronucl_NOE.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 | |
| _Heteronucl_NOE.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 | |
| _Heteronucl_NOE.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 | |
| _Heteronucl_NOE.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 | |
| _Heteronucl_NOE.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 | |
| _Heteronucl_NOE.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 | |
| _Heteronucl_NOE.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 | |
| _Heteronucl_NOE.Comp_ID_1 | Pointer to '_Chem_comp.ID' | code | yes |
| _Heteronucl_NOE.Comp_ID_2 | Pointer to '_Chem_comp.ID' | code | yes |
| _Heteronucl_NOE.Comp_index_ID_1 | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Heteronucl_NOE.Comp_index_ID_2 | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Heteronucl_NOE.Entity_assembly_ID_1 | Pointer to '_Entity_assembly.ID' | int | yes |
| _Heteronucl_NOE.Entity_assembly_ID_2 | Pointer to '_Entity_assembly.ID' | int | yes |
| _Heteronucl_NOE.Entity_ID_1 | Pointer to '_Entity.ID' | int | yes |
| _Heteronucl_NOE.Entity_ID_2 | Pointer to '_Entity.ID' | int | yes |
| _Heteronucl_NOE.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Heteronucl_NOE.Heteronucl_NOE_list_ID | Pointer to '_Heteronucl_NOE_list.ID' | int | yes |
| _Heteronucl_NOE.ID | Unique identifier for the reported heteronuclear NOE value in this set of heteronuclear NOE values. | int | yes |
| _Heteronucl_NOE.Resonance_ID_1 | Pointer to '_Resonance.ID' | int | |
| _Heteronucl_NOE.Resonance_ID_2 | Pointer to '_Resonance.ID' | int | |
| _Heteronucl_NOE.Seq_ID_1 | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _Heteronucl_NOE.Seq_ID_2 | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _Heteronucl_NOE.Sf_ID | Pointer to '_Heteronucl_NOE_list.Sf_ID' | int | yes |
| _Heteronucl_NOE.Val | Heteronuclear NOE value | float | yes |
| _Heteronucl_NOE.Val_err | Estimated error in the heteronuclear NOE value | float | |
| _Heteronucl_NOE_experiment.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Heteronucl_NOE_experiment.Experiment_ID | Pointer to '_Experiment.ID' | int | yes |
| _Heteronucl_NOE_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 | |
| _Heteronucl_NOE_experiment.Heteronucl_NOE_list_ID | Pointer to '_Heteronucl_NOE_list.ID' | int | yes |
| _Heteronucl_NOE_experiment.Sample_ID | Pointer to '_Sample.ID' | int | |
| _Heteronucl_NOE_experiment.Sample_label | Pointer to a save frame of the category 'sample' | framecode | |
| _Heteronucl_NOE_experiment.Sample_state | Physical state of the sample either anisotropic or isotropic. | line | |
| _Heteronucl_NOE_experiment.Sf_ID | Pointer to '_Heteronucl_NOE_list.Sf_ID' | int | yes |
| _Heteronucl_NOE_list.Data_file_name | The name of the file submitted with this depostion that contains the quantitative data for this save frame. | line | |
| _Heteronucl_NOE_list.Details | Text providing additional information about the data reported. | text | |
| _Heteronucl_NOE_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Heteronucl_NOE_list.Heteronuclear_NOE_val_type | A keyword that defines the type of value reported as the heteronuclear NOE. | line | yes |
| _Heteronucl_NOE_list.ID | An integer value that uniquely identifies this save frame of heteronuclear NOE data from other save frames of this category in an entry. | int | yes |
| _Heteronucl_NOE_list.Name | A name assigned to the save frame. | line | |
| _Heteronucl_NOE_list.NOE_ref_description | Brief text describing the NOE ref value used and how it was derived. | text | |
| _Heteronucl_NOE_list.NOE_ref_val | Value used to calibrate other NOE measurements | float | |
| _Heteronucl_NOE_list.Sample_condition_list_ID | Pointer to '_Sample_condition_list.ID' | int | yes |
| _Heteronucl_NOE_list.Sample_condition_list_label | Pointer to a save frame of the category 'sample conditions' | framecode | yes |
| _Heteronucl_NOE_list.Sf_category | Category definition for the information content of the save frame | code | yes |
| _Heteronucl_NOE_list.Sf_framecode | A label for the save frame that describes in very brief terms the information contained in the save frame. | framecode | yes |
| _Heteronucl_NOE_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 |
| _Heteronucl_NOE_list.Spectrometer_frequency_1H | Operating frequency of the spectrometer used to collect the heteronuclear NOE data reported as the 1H frequency in MHz. | float | yes |
| _Heteronucl_NOE_list.Text_data | A set of heteronuclear NOE data formatted as ASCII text. | text | |
| _Heteronucl_NOE_list.Text_data_format | The data format used to represent the heteronuclear NOE data as ASCII text in the text block that is the value to the '_Heteronucl_NOE_list.Text_data' tag. | line | |
| _Heteronucl_NOE_software.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Heteronucl_NOE_software.Heteronucl_NOE_list_ID | Pointer to '_Heteronucl_NOE_list.ID' | int | yes |
| _Heteronucl_NOE_software.Method_ID | Pointer to '_Method.ID' | int | |
| _Heteronucl_NOE_software.Method_label | Pointer to a save frame of the category 'method' | framecode | |
| _Heteronucl_NOE_software.Sf_ID | Pointer to '_Heteronucl_NOE_list.Sf_ID' | int | yes |
| _Heteronucl_NOE_software.Software_ID | Pointer to '_Software.ID' | int | yes |
| _Heteronucl_NOE_software.Software_label | Pointer to a save frame of the category 'software' | framecode | yes |
| _Heteronucl_T1_experiment.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Heteronucl_T1_experiment.Experiment_ID | Pointer to '_Experiment.ID' | int | yes |
| _Heteronucl_T1_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 | |
| _Heteronucl_T1_experiment.Heteronucl_T1_list_ID | Pointer to '_Heteronucl_T1_list.ID' | int | yes |
| _Heteronucl_T1_experiment.Sample_ID | Pointer to '_Sample.ID' | int | |
| _Heteronucl_T1_experiment.Sample_label | Pointer to a save frame of the category 'sample' | framecode | |
| _Heteronucl_T1_experiment.Sample_state | Physical state of the sample either anisotropic or isotropic. | line | |
| _Heteronucl_T1_experiment.Sf_ID | Pointer to '_Heteronucl_T1_list.Sf_ID' | int | yes |
| _Heteronucl_T1_list.Data_file_name | The name of the file submitted with this depostion that contains the quantitative data for this save frame. | line | |
| _Heteronucl_T1_list.Details | Text describing the reported heteronuclear T1 relaxation data. | text | |
| _Heteronucl_T1_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Heteronucl_T1_list.ID | An integer value that uniquely identifies this save frame of heteronuclear T1 data from other save frames of this category in an entry. | int | yes |
| _Heteronucl_T1_list.Name | A name assigned to the save frame. | line | |
| _Heteronucl_T1_list.Sample_condition_list_ID | Pointer to '_Sample_condition_list.ID' | int | yes |
| _Heteronucl_T1_list.Sample_condition_list_label | The label for the set of experimental sample conditions used to collect the data for determination of the heteronuclear T1 relaxation values. | framecode | yes |
| _Heteronucl_T1_list.Sf_category | Category definition for the information content of the save frame | code | yes |
| _Heteronucl_T1_list.Sf_framecode | A label for the save frame that describes in very brief terms the information contained in the save frame. | framecode | yes |
| _Heteronucl_T1_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 |
| _Heteronucl_T1_list.Spectrometer_frequency_1H | The operating proton frequency in MHz of the NMR spectrometer used to collect the data. | float | yes |
| _Heteronucl_T1_list.T1_coherence_type | A code describing the nuclei involved in the measured T1 coherence. | line | yes |
| _Heteronucl_T1_list.T1_val_units | The units used for the reported T1 relaxation values. This will define the form of the reported data as either time or rate. | code | yes |
| _Heteronucl_T1_list.Text_data | A set of heteronuclear T1 relaxation data formatted as ASCII text. | text | |
| _Heteronucl_T1_list.Text_data_format | The data format used to represent the heteronuclear T1 relaxation data as ASCII text in the text block that is the value to the '_Heteronucl_T1_list.Text_data' tag. | line | |
| _Heteronucl_T1rho_experiment.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Heteronucl_T1rho_experiment.Experiment_ID | Pointer to '_Experiment.ID' | int | yes |
| _Heteronucl_T1rho_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 | |
| _Heteronucl_T1rho_experiment.Heteronucl_T1rho_list_ID | Pointer to '_Heteronucl_T1rho_list.ID' | int | yes |
| _Heteronucl_T1rho_experiment.Sample_ID | Pointer to '_Sample.ID' | int | |
| _Heteronucl_T1rho_experiment.Sample_label | Pointer to a save frame of the category 'sample' | framecode | |
| _Heteronucl_T1rho_experiment.Sample_state | Physical state of the sample either anisotropic or isotropic. | line | |
| _Heteronucl_T1rho_experiment.Sf_ID | Pointer to '_Heteronucl_T1rho_list.Sf_ID' | int | yes |
| _Heteronucl_T1rho_list.Data_file_name | The name of the file submitted with this depostion that contains the quantitative data for this save frame. | line | |
| _Heteronucl_T1rho_list.Details | Text describing the reported heteronuclear Trho relaxation data. | text | |
| _Heteronucl_T1rho_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Heteronucl_T1rho_list.ID | An integer value that uniquely identifies this save frame of heteronuclear T1rho data from other save frames of this category in an entry. | int | yes |
| _Heteronucl_T1rho_list.Name | A name assigned to the save frame. | line | |
| _Heteronucl_T1rho_list.Rex_units | The units used for the reported R exchange values. | code | |
| _Heteronucl_T1rho_list.Sample_condition_list_ID | Pointer to '_Sample_condition_list.ID' | int | yes |
| _Heteronucl_T1rho_list.Sample_condition_list_label | The label for the set of experimental sample conditions used to collect the data for determination of the heteronuclear T1rho relaxation values. | framecode | yes |
| _Heteronucl_T1rho_list.Sf_category | Category definition for the information content of the save frame | code | yes |
| _Heteronucl_T1rho_list.Sf_framecode | A label for the save frame that describes in very brief terms the information contained in the save frame. | framecode | yes |
| _Heteronucl_T1rho_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 |
| _Heteronucl_T1rho_list.Spectrometer_frequency_1H | The operating proton frequency in MHz of the NMR spectrometer used to collect the data. | float | yes |
| _Heteronucl_T1rho_list.T1rho_coherence_type | A code describing the nuclei involved in the measured T1rho coherence. | line | yes |
| _Heteronucl_T1rho_list.T1rho_val_units | The units used for the reported T1rho relaxation values. | code | yes |
| _Heteronucl_T1rho_list.Temp_calibration_method | Method used to calibrate the temperature unit on the NMR spectrometer used to collect the experimental data. | text | |
| _Heteronucl_T1rho_list.Temp_control_method | Method used to control the temperature of the sample to eliminate heating caused by the long spin-lock pulse. | text | |
| _Heteronucl_T1rho_list.Text_data | A set of heteronuclear T1rho relaxation data formatted as ASCII text. | text | |
| _Heteronucl_T1rho_list.Text_data_format | The data format used to represent the heteronuclear T1rho relaxation data as ASCII text in the text block that is the value to the '_Heteronucl_T1rho.Text_data' tag. | line | |
| _Heteronucl_T1rho_software.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Heteronucl_T1rho_software.Heteronucl_T1rho_list_ID | Pointer to '_Heteronucl_T1rho_list.ID' | int | yes |
| _Heteronucl_T1rho_software.Method_ID | Pointer to '_Method.ID' | int | |
| _Heteronucl_T1rho_software.Method_label | Pointer to a save frame of the category 'method' | framecode | |
| _Heteronucl_T1rho_software.Sf_ID | Pointer to '_Heteronucl_T1rho_list.Sf_ID' | int | yes |
| _Heteronucl_T1rho_software.Software_ID | Pointer to '_Software.ID' | int | yes |
| _Heteronucl_T1rho_software.Software_label | Pointer to a save frame of the category 'software' | framecode | yes |
| _Heteronucl_T1_software.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Heteronucl_T1_software.Heteronucl_T1_list_ID | Pointer to '_Heteronucl_T1_list.ID' | int | yes |
| _Heteronucl_T1_software.Method_ID | Pointer to '_Method.ID' | int | |
| _Heteronucl_T1_software.Method_label | Pointer to a save frame of the category 'method' | framecode | |
| _Heteronucl_T1_software.Sf_ID | Pointer to '_Heteronucl_T1_list.Sf_ID' | int | yes |
| _Heteronucl_T1_software.Software_ID | Pointer to '_Software.ID' | int | yes |
| _Heteronucl_T1_software.Software_label | Pointer to a save frame of the category 'software' | framecode | yes |
| _Heteronucl_T2_experiment.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Heteronucl_T2_experiment.Experiment_ID | Pointer to '_Experiment.ID' | int | yes |
| _Heteronucl_T2_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 | |
| _Heteronucl_T2_experiment.Heteronucl_T2_list_ID | Pointer to '_Heteronucl_T2_list.ID' | int | yes |
| _Heteronucl_T2_experiment.Sample_ID | Pointer to '_Sample.ID' | int | |
| _Heteronucl_T2_experiment.Sample_label | Pointer to a save frame of the category 'sample' | framecode | |
| _Heteronucl_T2_experiment.Sample_state | Physical state of the sample either anisotropic or isotropic. | line | |
| _Heteronucl_T2_experiment.Sf_ID | Pointer to '_Heteronucl_T2_list.Sf_ID' | int | yes |
| _Heteronucl_T2_list.Data_file_name | The name of the file submitted with this depostion that contains the quantitative data for this save frame. | line | |
| _Heteronucl_T2_list.Details | Text describing the reported heteronuclear T2 relaxation data. | text | |
| _Heteronucl_T2_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Heteronucl_T2_list.ID | An integer value that uniquely identifies this save frame of heteronuclear T2 data from other save frames of this category in an entry. | int | yes |
| _Heteronucl_T2_list.Name | A name assigned to the save frame. | line | |
| _Heteronucl_T2_list.Rex_units | The units used for the reported R exchange values. | code | |
| _Heteronucl_T2_list.Sample_condition_list_ID | Pointer to '_Sample_condition_list.ID' | int | yes |
| _Heteronucl_T2_list.Sample_condition_list_label | The label for the set of experimental sample conditions used to collect the data for determination of the heteronuclear T2 relaxation values. | framecode | yes |
| _Heteronucl_T2_list.Sf_category | Category definition for the information content of the save frame | code | yes |
| _Heteronucl_T2_list.Sf_framecode | A label for the save frame that describes in very brief terms the information contained in the save frame. | framecode | yes |
| _Heteronucl_T2_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 |
| _Heteronucl_T2_list.Spectrometer_frequency_1H | The operating proton frequency in MHz of the NMR spectrometer used to collect the data. | float | yes |
| _Heteronucl_T2_list.T2_coherence_type | A code describing the nuclei involved in the measured T2 coherence. | line | yes |
| _Heteronucl_T2_list.T2_val_units | The units used for the reported T2 relaxation values. | code | yes |
| _Heteronucl_T2_list.Temp_calibration_method | Method used to calibrate the temperature unit on the NMR spectrometer used to collect the experimental data. | line | |
| _Heteronucl_T2_list.Temp_control_method | Method used to control the temperature of the sample to eliminate heating caused by the long spin-lock pulse. | line | |
| _Heteronucl_T2_list.Text_data | A set of heteronuclear T2 relaxation data formatted as ASCII text. | text | |
| _Heteronucl_T2_list.Text_data_format | The data format used to represent the heteronuclear T2 relaxation data as ASCII text in the text block that is the value to the '_Heteronucl_T2_list.Text_data' tag. | line | |
| _Heteronucl_T2_software.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Heteronucl_T2_software.Heteronucl_T2_list_ID | Pointer to '_Heteronucl_T2_list.ID' | int | yes |
| _Heteronucl_T2_software.Method_ID | Pointer to '_Method.ID' | int | |
| _Heteronucl_T2_software.Method_label | Pointer to a save frame of the category 'method' | framecode | |
| _Heteronucl_T2_software.Sf_ID | Pointer to '_Heteronucl_T2_list.Sf_ID' | int | yes |
| _Heteronucl_T2_software.Software_ID | Pointer to '_Software.ID' | int | yes |
| _Heteronucl_T2_software.Software_label | Pointer to a save frame of the category 'software' | framecode | yes |
| _H_exch_protection_fact_experiment.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _H_exch_protection_fact_experiment.Experiment_ID | Pointer to '_Experiment.ID' | int | yes |
| _H_exch_protection_fact_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 | |
| _H_exch_protection_fact_experiment.H_exch_protection_factor_list_ID | Pointer to '_H_exch_protection_factor_list.ID' | int | yes |
| _H_exch_protection_fact_experiment.Sample_ID | Pointer to '_Sample.ID' | int | |
| _H_exch_protection_fact_experiment.Sample_label | Pointer to a save frame of the category 'sample' | framecode | |
| _H_exch_protection_fact_experiment.Sample_state | Physical state of the sample either anisotropic or isotropic. | line | |
| _H_exch_protection_fact_experiment.Sf_ID | Pointer to '_H_exch_protection_factor_list.Sf_ID' | int | yes |
| _H_exch_protection_factor.Assembly_atom_ID | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _H_exch_protection_factor.Atom_ID | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _H_exch_protection_factor.Atom_isotope_number | The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags. | int | |
| _H_exch_protection_factor.Atom_type | The value for this tag is a standard IUPAC abbreviation for an element (i.e. H C P etc). | code | yes |
| _H_exch_protection_factor.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 | |
| _H_exch_protection_factor.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 | |
| _H_exch_protection_factor.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 | |
| _H_exch_protection_factor.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 | |
| _H_exch_protection_factor.Calculated_intrinsic_rate | Intrinsic hydrogen exchange rate calculated from empirical data. | float | |
| _H_exch_protection_factor.Comp_ID | Pointer to '_Chem_comp.ID' | code | yes |
| _H_exch_protection_factor.Comp_index_ID | Pointer to '_Entity_comp_index.ID' | int | yes |
| _H_exch_protection_factor.Entity_assembly_ID | Pointer to '_Entity_assembly.ID' | int | yes |
| _H_exch_protection_factor.Entity_ID | Pointer to '_Entity.ID' | int | yes |
| _H_exch_protection_factor.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _H_exch_protection_factor.H_exch_protection_factor_list_ID | Pointer to '_H_exch_protection_factor_list.ID' | int | yes |
| _H_exch_protection_factor.ID | Unique identifier for the observed hydrogen exchange protection factor. | int | yes |
| _H_exch_protection_factor.Resonance_ID | Pointer to '_Resonance.ID' | int | |
| _H_exch_protection_factor.Seq_ID | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _H_exch_protection_factor.Sf_ID | Pointer to '_H_exch_protection_factor_list.Sf_ID' | int | yes |
| _H_exch_protection_factor.Val | Hydrogen exchange protection factor value | float | yes |
| _H_exch_protection_factor.Val_err | Estimated error in the hydrogen exchange protection factor value | float | |
| _H_exch_protection_factor_list.Data_file_name | The name of the file submitted with this depostion that contains the quantitative data for this save frame. | line | |
| _H_exch_protection_factor_list.Details | Text describing the reported hydrogen exchange protection factors. | text | |
| _H_exch_protection_factor_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _H_exch_protection_factor_list.ID | An integer value that uniquely identifies this save frame of hydrogen exchange protection factor data from other save frames of this category in an entry. | int | yes |
| _H_exch_protection_factor_list.Name | A name assigned to the save frame. | line | |
| _H_exch_protection_factor_list.Sample_condition_list_ID | Pointer to '_Sample_condition_list.ID' | int | yes |
| _H_exch_protection_factor_list.Sample_condition_list_label | The label for the set of experimental sample conditions used to collect the data for determination of the H-exchange protection factors. | framecode | yes |
| _H_exch_protection_factor_list.Sf_category | Category definition for the information content of the save frame | code | yes |
| _H_exch_protection_factor_list.Sf_framecode | A label for the save frame that describes in very brief terms the information contained in the save frame. | framecode | yes |
| _H_exch_protection_factor_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 |
| _H_exch_protection_factor_list.Std_values_source_cit_ID | Pointer to '_Citation.ID' | int | |
| _H_exch_protection_factor_list.Std_values_source_cit_label | Pointer to a save frame of the category 'Citation.' this would be the citation for the method used to calculate standard hydrogen exchange rates used to determine the reported protection factors. | framecode | |
| _H_exch_protection_factor_list.Text_data | A set of hydrogen protection factor data formatted as ASCII text. | text | |
| _H_exch_protection_factor_list.Text_data_format | The data format used to represent the hydrogen exchange protection factor data as ASCII text in the text block that is the value to the '_H_exch_protection_factor.Text_data' tag. | line | |
| _H_exch_protection_fact_software.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _H_exch_protection_fact_software.H_exch_protection_factor_list_ID | Pointer to '_H_exch_protection_factor_list.ID' | int | yes |
| _H_exch_protection_fact_software.Method_ID | Pointer to '_Method.ID' | int | |
| _H_exch_protection_fact_software.Method_label | Pointer to a save frame of the category 'method' | framecode | |
| _H_exch_protection_fact_software.Sf_ID | Pointer to '_H_exch_protection_factor_list.Sf_ID' | int | yes |
| _H_exch_protection_fact_software.Software_ID | Pointer to '_Software.ID' | int | yes |
| _H_exch_protection_fact_software.Software_label | Pointer to a save frame of the category 'software' | framecode | yes |
| _H_exch_rate.Assembly_atom_ID | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _H_exch_rate.Atom_ID | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _H_exch_rate.Atom_isotope_number | The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags. | int | |
| _H_exch_rate.Atom_type | The value for this tag is a standard IUPAC abbreviation for an element (i.e. H C P etc). | code | |
| _H_exch_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 | |
| _H_exch_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 | |
| _H_exch_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 | |
| _H_exch_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 | |
| _H_exch_rate.Comp_ID | Pointer to '_Chem_comp.ID' | code | yes |
| _H_exch_rate.Comp_index_ID | Pointer to '_Entity_comp_index.ID' | int | yes |
| _H_exch_rate.Entity_assembly_ID | Pointer to '_Entity_assembly.ID' | int | yes |
| _H_exch_rate.Entity_ID | Pointer to '_Entity.ID' | int | yes |
| _H_exch_rate.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _H_exch_rate.H_exch_rate_list_ID | Pointer to '_H_exch_rate_list.ID' | int | yes |
| _H_exch_rate.ID | Unique identifier for the observed hydrogen exchange rate. | int | yes |
| _H_exch_rate.Resonance_ID | Pointer to '_Resonance.ID' | int | |
| _H_exch_rate.Seq_ID | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _H_exch_rate.Sf_ID | Pointer to '_H_exch_rate_list.Sf_ID' | int | yes |
| _H_exch_rate.Val | Hydrogen exchange rate value | float | |
| _H_exch_rate.Val_err | Estimated error in the hydrogen exchange rate value. | float | |
| _H_exch_rate.Val_max | Estimated maximum value for the hydrogen exchange rate when a specific value cannot be obtained. | float | |
| _H_exch_rate.Val_min | Estimated minimum value for the hydrogen exchange rate when a specific value cannot be obtained. | float | |
| _H_exch_rate_experiment.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _H_exch_rate_experiment.Experiment_ID | Pointer to '_Experiment.ID' | int | yes |
| _H_exch_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 | |
| _H_exch_rate_experiment.H_exch_rate_list_ID | Pointer to '_H_exch_rate_list.ID' | int | yes |
| _H_exch_rate_experiment.Sample_ID | Pointer to '_Sample.ID' | int | |
| _H_exch_rate_experiment.Sample_label | Pointer to a save frame of the category 'sample' | framecode | |
| _H_exch_rate_experiment.Sample_state | Physical state of the sample either anisotropic or isotropic. | line | |
| _H_exch_rate_experiment.Sf_ID | Pointer to '_H_exch_rate_list.Sf_ID' | int | yes |
| _H_exch_rate_list.Data_file_name | The name of the file submitted with this depostion that contains the quantitative data for this save frame. | line | |
| _H_exch_rate_list.Details | Text describing the reported hydrogen exchange rates. | text | |
| _H_exch_rate_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _H_exch_rate_list.ID | A unique identifier for the list of hydrogen exchange rate data. | int | yes |
| _H_exch_rate_list.Name | A name assigned to the save frame. | line | |
| _H_exch_rate_list.Sample_condition_list_ID | Pointer to '_Sample_condition_list.ID' | int | yes |
| _H_exch_rate_list.Sample_condition_list_label | The label for the set of experimental sample conditions used to collect the data for determination of the H-exchange rates. | framecode | yes |
| _H_exch_rate_list.Sf_category | Category definition for the information content of the save frame | code | yes |
| _H_exch_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 |
| _H_exch_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 |
| _H_exch_rate_list.Text_data | A set of hydrogen exchange rate data formatted as ASCII text. | text | |
| _H_exch_rate_list.Text_data_format | The data format used to represent the hydrogen exchange data as ASCII text in the text block that is the value to the '_H_exch_rate_list.Text_data' tag. | line | |
| _H_exch_rate_list.Val_units | The units used for the reported hydrogen exchange rates. | code | yes |
| _H_exch_rate_software.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _H_exch_rate_software.H_exch_rate_list_ID | Pointer to '_H_exch_rate_list.ID' | int | yes |
| _H_exch_rate_software.Method_ID | Pointer to '_Method.ID' | int | |
| _H_exch_rate_software.Method_label | Pointer to a save frame of the category 'method' | framecode | |
| _H_exch_rate_software.Sf_ID | Pointer to '_H_exch_rate_list.Sf_ID' | int | yes |
| _H_exch_rate_software.Software_ID | Pointer to '_Software.ID' | int | yes |
| _H_exch_rate_software.Software_label | Pointer to a save frame of the category 'software' | framecode | yes |
| _History.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _History.Method_ID | Pointer to '_Method.ID' | int | |
| _History.Method_label | Pointer to a save frame of the category 'method' | framecode | |
| _History.Run_number | The position of the software in the history chain. | int | yes |
| _History.Script | The script used with a software application. | text | |
| _History.Script_name | The name of a software script used with a software application. | line | |
| _History.Sf_ID | Pointer to '_Software_applied_history.Sf_ID' | int | yes |
| _History.Software_applied_history_ID | Pointer to '_Software_applied_history.ID' | int | yes |
| _History.Software_ID | Pointer to '_Software.ID' | int | yes |
| _History.Software_label | Pointer to a save frame of the category 'software' | framecode | yes |
| _History.Software_name | The name of a software application. | line | yes |
| _History.Software_version | The software version designation. | line | |
| _Homonucl_NOE.Assembly_atom_ID_1 | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Homonucl_NOE.Assembly_atom_ID_2 | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Homonucl_NOE.Atom_ID_1 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Homonucl_NOE.Atom_ID_2 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Homonucl_NOE.Atom_isotope_number_1 | The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags. | int | |
| _Homonucl_NOE.Atom_isotope_number_2 | The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags. | int | |
| _Homonucl_NOE.Atom_type_1 | Standard symbol used to define the atom element type. | code | yes |
| _Homonucl_NOE.Atom_type_2 | Standard symbol used to define the atom element type. | code | yes |
| _Homonucl_NOE.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 | |
| _Homonucl_NOE.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 | |
| _Homonucl_NOE.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 | |
| _Homonucl_NOE.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 | |
| _Homonucl_NOE.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 | |
| _Homonucl_NOE.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 | |
| _Homonucl_NOE.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 | |
| _Homonucl_NOE.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 | |
| _Homonucl_NOE.Comp_ID_1 | Pointer to '_Chem_comp.ID' | code | yes |
| _Homonucl_NOE.Comp_ID_2 | Pointer to '_Chem_comp.ID' | code | yes |
| _Homonucl_NOE.Comp_index_ID_1 | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Homonucl_NOE.Comp_index_ID_2 | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Homonucl_NOE.Entity_assembly_ID_1 | Pointer to '_Entity_assembly.ID' | int | yes |
| _Homonucl_NOE.Entity_assembly_ID_2 | Pointer to '_Entity_assembly.ID' | int | yes |
| _Homonucl_NOE.Entity_ID_1 | Pointer to '_Entity.ID' | int | yes |
| _Homonucl_NOE.Entity_ID_2 | Pointer to '_Entity.ID' | int | yes |
| _Homonucl_NOE.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Homonucl_NOE.Homonucl_NOE_list_ID | Pointer to '_Homonucl_NOE_list.ID' | int | yes |
| _Homonucl_NOE.ID | Unique identifier for the observed homonuclear NOE. | int | yes |
| _Homonucl_NOE.Resonance_ID_1 | Pointer to '_Resonance.ID' | int | |
| _Homonucl_NOE.Resonance_ID_2 | Pointer to '_Resonance.ID' | int | |
| _Homonucl_NOE.Seq_ID_1 | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _Homonucl_NOE.Seq_ID_2 | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _Homonucl_NOE.Sf_ID | Pointer to '_Homonucl_NOE_list.Sf_ID' | int | yes |
| _Homonucl_NOE.Val | Homonuclear NOE value | float | |
| _Homonucl_NOE.Val_err | Estimated error in the homonuclear NOE value. | float | |
| _Homonucl_NOE.Val_max | Maximum homonuclear NOE value | float | |
| _Homonucl_NOE.Val_min | Minimum homonuclear NOE value | float | |
| _Homonucl_NOE_experiment.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Homonucl_NOE_experiment.Experiment_ID | Pointer to '_Experiment.ID' | int | yes |
| _Homonucl_NOE_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 | |
| _Homonucl_NOE_experiment.Homonucl_NOE_list_ID | Pointer to '_Homonucl_NOE_list.ID' | int | yes |
| _Homonucl_NOE_experiment.Sample_ID | Pointer to '_Sample.ID' | int | |
| _Homonucl_NOE_experiment.Sample_label | Pointer to a save frame of the category 'sample' | framecode | |
| _Homonucl_NOE_experiment.Sample_state | Physical state of the sample either anisotropic or isotropic. | line | |
| _Homonucl_NOE_experiment.Sf_ID | Pointer to '_Homonucl_NOE_list.Sf_ID' | int | yes |
| _Homonucl_NOE_list.Data_file_name | The name of the file submitted with this depostion that contains the quantitative data for this save frame. | line | |
| _Homonucl_NOE_list.Details | Text providing additional information about the set of homonuclear NOE values and their derivation. | text | |
| _Homonucl_NOE_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Homonucl_NOE_list.Homonuclear_NOE_val_type | Enter the method used to measure the intensities of the NOE peaks. | line | yes |
| _Homonucl_NOE_list.ID | An integer value that uniquely identifies this save frame of homonuclear NOE data from other save frames of this category in an entry. | int | yes |
| _Homonucl_NOE_list.Name | A name assigned to the save frame. | line | |
| _Homonucl_NOE_list.NOE_ref_description | Provide a brief description for the source of the NOE reference value and how the actual value was determined. | text | |
| _Homonucl_NOE_list.NOE_ref_val | Supply the value used to normalize the NOE intensities. | float | |
| _Homonucl_NOE_list.Sample_condition_list_ID | Pointer to '_Sample_condition_list.ID' | int | yes |
| _Homonucl_NOE_list.Sample_condition_list_label | Enter the label given to the set of sample conditions used to collect the NOE data reported. | framecode | yes |
| _Homonucl_NOE_list.Sf_category | Category definition for the information content of the save frame | code | yes |
| _Homonucl_NOE_list.Sf_framecode | A label for the save frame that describes in very brief terms the information contained in the save frame. | framecode | yes |
| _Homonucl_NOE_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 |
| _Homonucl_NOE_list.Text_data | A set of homonuclear NOE data formatted as ASCII text. | text | |
| _Homonucl_NOE_list.Text_data_format | The data format used to represent the homonuclear NOE data as ASCII text in the text block that is the value to the '_Homonucl_NOE_list.Text_data' tag. | line | |
| _Homonucl_NOE_software.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Homonucl_NOE_software.Homonucl_NOE_list_ID | Pointer to '_Homonucl_NOE_list.ID' | int | yes |
| _Homonucl_NOE_software.Method_ID | Pointer to '_Method.ID' | int | |
| _Homonucl_NOE_software.Method_label | Pointer to a save frame of the category 'method' | framecode | |
| _Homonucl_NOE_software.Sf_ID | Pointer to '_Homonucl_NOE_list.Sf_ID' | int | yes |
| _Homonucl_NOE_software.Software_ID | Pointer to '_Software.ID' | int | yes |
| _Homonucl_NOE_software.Software_label | Pointer to a save frame of the category 'software' | framecode | yes |
| _Interatomic_dist.Assembly_atom_ID_1 | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Interatomic_dist.Assembly_atom_ID_2 | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Interatomic_dist.Atom_ID_1 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Interatomic_dist.Atom_ID_2 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Interatomic_dist.Atom_type_1 | The value for this tag is a standard IUPAC abbreviation for an element (i.e. H C P etc). | code | |
| _Interatomic_dist.Atom_type_2 | The value for this tag is a standard IUPAC abbreviation for an element (i.e. H C P etc). | code | |
| _Interatomic_dist.Auth_asym_ID_1 | An alternative identifier for Asym_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 f | code | |
| _Interatomic_dist.Auth_asym_ID_2 | An alternative identifier for Asym_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 f | code | |
| _Interatomic_dist.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 | |
| _Interatomic_dist.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 | |
| _Interatomic_dist.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 | |
| _Interatomic_dist.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 | |
| _Interatomic_dist.Auth_entity_assembly_ID_1 | The identifier assigned by the author to the entity in the assembly. | code | |
| _Interatomic_dist.Auth_entity_assembly_ID_2 | The identifier assigned by the author to the entity in the assembly. | code | |
| _Interatomic_dist.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 | |
| _Interatomic_dist.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 | |
| _Interatomic_dist.Comp_ID_1 | Pointer to '_Chem_comp.ID' | code | yes |
| _Interatomic_dist.Comp_ID_2 | Pointer to '_Chem_comp.ID' | code | yes |
| _Interatomic_dist.Comp_index_ID_1 | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Interatomic_dist.Comp_index_ID_2 | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Interatomic_dist.Entity_assembly_ID_1 | Pointer to '_Entity_assembly.ID' | int | yes |
| _Interatomic_dist.Entity_assembly_ID_2 | Pointer to '_Entity_assembly.ID' | int | yes |
| _Interatomic_dist.Entity_ID_1 | Pointer to '_Entity.ID' | int | yes |
| _Interatomic_dist.Entity_ID_2 | Pointer to '_Entity.ID' | int | yes |
| _Interatomic_dist.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Interatomic_dist.ID | An integer value that uniquely identifies the interatomic distance. | int | yes |
| _Interatomic_dist.Interatomic_distance_list_ID | Pointer to '_Interatomic_distance_list.ID' | int | yes |
| _Interatomic_dist.Seq_ID_1 | Pointer to '_Entity_poly_seq.Num' | int | |
| _Interatomic_dist.Seq_ID_2 | Pointer to '_Entity_poly_seq.Num' | int | |
| _Interatomic_dist.Set_ID | An unique identifier that defines a set of interatomic distances. | int | yes |
| _Interatomic_dist.Sf_ID | Pointer to '_Interatomic_distance_list.Sf_ID' | int | yes |
| _Interatomic_dist.Val | The value for the interatomic distance. | float | yes |
| _Interatomic_distance_list.Data_file_name | Name of the file containing interatomic distance data. | line | |
| _Interatomic_distance_list.Details | Text description providing additional information about the reported list of interatomic distances. | text | |
| _Interatomic_distance_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Interatomic_distance_list.ID | Unique identifier for the list of reported interatomic distances. | int | yes |
| _Interatomic_distance_list.Name | A name assigned to the save frame. | line | |
| _Interatomic_distance_list.Sf_category | Category definition for the information content of the save frame | code | yes |
| _Interatomic_distance_list.Sf_framecode | A label for the save frame that describes in very brief terms the information contained in the save frame. | framecode | |
| _Interatomic_distance_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 |
| _Interatomic_distance_list.Text_data | A set of interatomic distance data formatted as ASCII text. | text | |
| _Interatomic_distance_list.Text_data_format | The format for the data provided as text. | line | |
| _Isotope_effect.Assembly_atom_ID | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Isotope_effect.Atom_ID | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Isotope_effect.Atom_isotope_number | The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags. | int | |
| _Isotope_effect.Atom_type | The value for this tag is a standard IUPAC abbreviation for an element (i.e. H C P etc). | code | |
| _Isotope_effect.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 | |
| _Isotope_effect.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 | |
| _Isotope_effect.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 | |
| _Isotope_effect.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 | |
| _Isotope_effect.Chem_shift_isotope_effect_list_ID | Pointer to '_Chem_shift_isotope_effect_list.ID' | int | yes |
| _Isotope_effect.Chem_shift_val | Observed chemical shift value for the defined atom in the molecular assembly. | float | |
| _Isotope_effect.Chem_shift_val_err | Estimated error in the observed chemical shift value for the defined atom in the molecular assembly. | float | |
| _Isotope_effect.Comp_ID | Pointer to '_Chem_comp.ID' | code | yes |
| _Isotope_effect.Comp_index_ID | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Isotope_effect.Entity_assembly_ID | Pointer to '_Entity_assembly.ID' | int | yes |
| _Isotope_effect.Entity_ID | Pointer to '_Entity.ID' | int | yes |
| _Isotope_effect.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Isotope_effect.ID | Unique identifier for the observed isotope effect. | int | yes |
| _Isotope_effect.Label_1_ID_chem_shift_val | Chemical shift value for the specified atom in the molecular assembly in a control isotopically labeled sample. | float | |
| _Isotope_effect.Label_1_ID_chem_shift_val_err | Estimated error in the chemical shift value for the specified atom in the molecular assembly in a control isotopically labeled sample. | float | |
| _Isotope_effect.Label_2_ID_chem_shift_val | Chemical shift value for the specified atom in the molecular assembly in the experimental isotopically labeled sample. | float | |
| _Isotope_effect.Label_2_ID_chem_shift_val_err | Estimated error in the chemical shift value for the specified atom in the molecular assembly in a experimental isotopically labeled sample. | float | |
| _Isotope_effect.Label_pattern_ID_1 | Pointer to '_Isotope_label_pattern.ID' | int | |
| _Isotope_effect.Label_pattern_ID_2 | Pointer to '_Isotope_label_pattern.ID' | int | |
| _Isotope_effect.Label_sample_ID_1 | Pointer to '_Sample.ID' | int | yes |
| _Isotope_effect.Label_sample_ID_2 | Pointer to '_Sample.ID' | int | yes |
| _Isotope_effect.Resonance_ID_1 | Pointer to '_Resonance.ID' | int | |
| _Isotope_effect.Resonance_ID_2 | Pointer to '_Resonance.ID' | int | |
| _Isotope_effect.Seq_ID | Pointer to '_Entity_poly_seq.Num' | int | |
| _Isotope_effect.Sf_ID | Pointer to '_Chem_shift_isotope_effect_list.Sf_ID' | int | yes |
| _Isotope_effect_experiment.Chem_shift_isotope_effect_list_ID | Pointer to '_Chem_shift_isotope_effect_list.ID' | int | yes |
| _Isotope_effect_experiment.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Isotope_effect_experiment.Experiment_ID | Pointer to '_Experiment.ID' | int | yes |
| _Isotope_effect_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 | |
| _Isotope_effect_experiment.Sample_ID | Pointer to '_Sample.ID' | int | |
| _Isotope_effect_experiment.Sample_label | Pointer to a save frame of the category 'sample' | framecode | |
| _Isotope_effect_experiment.Sample_state | Physical state of the sample either anisotropic or isotropic. | line | |
| _Isotope_effect_experiment.Sf_ID | Pointer to '_Chem_shift_isotope_effect_list.Sf_ID' | int | yes |
| _Isotope_effect_software.Chem_shift_isotope_effect_list_ID | Pointer to '_Chem_shift_isotope_effect_list.ID' | int | yes |
| _Isotope_effect_software.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Isotope_effect_software.Method_ID | Pointer to '_Method.ID' | int | yes |
| _Isotope_effect_software.Method_label | Pointer to a save frame of the category 'method' | framecode | |
| _Isotope_effect_software.Sf_ID | Pointer to '_Chem_shift_isotope_effect_list.Sf_ID' | int | yes |
| _Isotope_effect_software.Software_ID | Pointer to '_Software.ID' | int | yes |
| _Isotope_effect_software.Software_label | Pointer to a save frame of the category 'software' | framecode | |
| _Isotope_label_pattern.Assembly_atom_ID | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Isotope_label_pattern.Atom_ID | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Isotope_label_pattern.Atom_isotope_number | The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags. | int | |
| _Isotope_label_pattern.Atom_type | The value for this tag is a standard IUPAC abbreviation for an element (i.e. H C P etc). | code | |
| _Isotope_label_pattern.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 | |
| _Isotope_label_pattern.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 | |
| _Isotope_label_pattern.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 | |
| _Isotope_label_pattern.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 | |
| _Isotope_label_pattern.Chem_shift_isotope_effect_list_ID | Pointer to '_Chem_shift_isotope_effect_list.ID' | int | yes |
| _Isotope_label_pattern.Comp_ID | Pointer to '_Chem_comp.ID' | code | yes |
| _Isotope_label_pattern.Comp_index_ID | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Isotope_label_pattern.Entity_assembly_ID | Pointer to '_Entity_assembly.ID' | int | yes |
| _Isotope_label_pattern.Entity_ID | Pointer to '_Entity.ID' | int | yes |
| _Isotope_label_pattern.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Isotope_label_pattern.ID | Unique identifier for the defined isotope labeling pattern. | int | yes |
| _Isotope_label_pattern.Seq_ID | Pointer to '_Entity_poly_seq.Num' | int | |
| _Isotope_label_pattern.Sf_ID | Pointer to '_Chem_shift_isotope_effect_list.Sf_ID' | int | yes |
| _J_three_bond_constraint.Assembly_atom_ID_1 | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _J_three_bond_constraint.Assembly_atom_ID_2 | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _J_three_bond_constraint.Assembly_atom_ID_3 | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _J_three_bond_constraint.Assembly_atom_ID_4 | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _J_three_bond_constraint.Atom_ID_1 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _J_three_bond_constraint.Atom_ID_2 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _J_three_bond_constraint.Atom_ID_3 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _J_three_bond_constraint.Atom_ID_4 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _J_three_bond_constraint.Atom_type_1 | Standard symbol used to define the atom element type. | code | yes |
| _J_three_bond_constraint.Atom_type_2 | Standard symbol used to define the atom element type. | code | yes |
| _J_three_bond_constraint.Atom_type_3 | Standard symbol used to define the atom element type. | code | yes |
| _J_three_bond_constraint.Atom_type_4 | Standard symbol used to define the atom element type. | code | yes |
| _J_three_bond_constraint.Auth_asym_ID_1 | An alternative identifier for Asym_ID that may be provided by an author. | code | |
| _J_three_bond_constraint.Auth_asym_ID_2 | An alternative identifier for Asym_ID that may be provided by an author. | code | |
| _J_three_bond_constraint.Auth_asym_ID_3 | An alternative identifier for Asym_ID that may be provided by an author. | code | |
| _J_three_bond_constraint.Auth_asym_ID_4 | An alternative identifier for Asym_ID that may be provided by an author. | code | |
| _J_three_bond_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 | |
| _J_three_bond_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 | |
| _J_three_bond_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 | |
| _J_three_bond_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 | |
| _J_three_bond_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 | |
| _J_three_bond_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 | |
| _J_three_bond_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 | |
| _J_three_bond_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 | |
| _J_three_bond_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 | |
| _J_three_bond_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 | |
| _J_three_bond_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 | |
| _J_three_bond_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 | |
| _J_three_bond_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 | |
| _J_three_bond_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 | |
| _J_three_bond_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 | |
| _J_three_bond_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 | |
| _J_three_bond_constraint.Comp_ID_1 | Pointer to '_Chem_comp.ID' | code | yes |
| _J_three_bond_constraint.Comp_ID_2 | Pointer to '_Chem_comp.ID' | code | yes |
| _J_three_bond_constraint.Comp_ID_3 | Pointer to '_Chem_comp.ID' | code | yes |
| _J_three_bond_constraint.Comp_ID_4 | Pointer to '_Chem_comp.ID' | code | yes |
| _J_three_bond_constraint.Comp_index_ID_1 | Pointer to '_Entity_comp_index.ID' | int | yes |
| _J_three_bond_constraint.Comp_index_ID_2 | Pointer to '_Entity_comp_index.ID' | int | yes |
| _J_three_bond_constraint.Comp_index_ID_3 | Pointer to '_Entity_comp_index.ID' | int | yes |
| _J_three_bond_constraint.Comp_index_ID_4 | Pointer to '_Entity_comp_index.ID' | int | yes |
| _J_three_bond_constraint.Coupling_constant_err | Estimated error in the reported J three bond constraint value. | float | |
| _J_three_bond_constraint.Coupling_constant_lower_bound | Value for the lower bound of a J three bond constraint. | float | |
| _J_three_bond_constraint.Coupling_constant_upper_bound | Value for the upper bound of a J three bond constraint. | float | |
| _J_three_bond_constraint.Coupling_constant_val | Value for the J three bond constraint when a single value is reported. | float | |
| _J_three_bond_constraint.Entity_assembly_ID_1 | Pointer to '_Entity_assembly.ID' | int | yes |
| _J_three_bond_constraint.Entity_assembly_ID_2 | Pointer to '_Entity_assembly.ID' | int | yes |
| _J_three_bond_constraint.Entity_assembly_ID_3 | Pointer to '_Entity_assembly.ID' | int | yes |
| _J_three_bond_constraint.Entity_assembly_ID_4 | Pointer to '_Entity_assembly.ID' | int | yes |
| _J_three_bond_constraint.Entity_ID_1 | Pointer to '_Entity.ID' | int | yes |
| _J_three_bond_constraint.Entity_ID_2 | Pointer to '_Entity.ID' | int | yes |
| _J_three_bond_constraint.Entity_ID_3 | Pointer to '_Entity.ID' | int | yes |
| _J_three_bond_constraint.Entity_ID_4 | Pointer to '_Entity.ID' | int | yes |
| _J_three_bond_constraint.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _J_three_bond_constraint.ID | Unique identifier for the reported three bond scalar coupling constraint. | int | yes |
| _J_three_bond_constraint.J_three_bond_constraint_list_ID | Pointer to '_J_three_bond_constraint_list.ID' | int | yes |
| _J_three_bond_constraint.Resonance_ID_1 | Pointer to '_Resonance.ID' | int | |
| _J_three_bond_constraint.Resonance_ID_2 | Pointer to '_Resonance.ID' | int | |
| _J_three_bond_constraint.Resonance_ID_3 | Pointer to '_Resonance.ID' | int | |
| _J_three_bond_constraint.Resonance_ID_4 | Pointer to '_Resonance.ID' | int | |
| _J_three_bond_constraint.Seq_ID_1 | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _J_three_bond_constraint.Seq_ID_2 | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _J_three_bond_constraint.Seq_ID_3 | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _J_three_bond_constraint.Seq_ID_4 | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _J_three_bond_constraint.Sf_ID | Pointer to '_J_three_bond_constraint_list.Sf_ID' | int | yes |
| _J_three_bond_constraint.Source_experiment_ID | Pointer to '_Experiment.ID' | int | |
| _J_three_bond_constraint_expt.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _J_three_bond_constraint_expt.Experiment_ID | Pointer to '_Experiment.ID' | int | yes |
| _J_three_bond_constraint_expt.Experiment_name | Pointer to '_Experiment.Name' | line | |
| _J_three_bond_constraint_expt.J_three_bond_constraint_list_ID | Pointer to '_J_three_bond_constraint_list.ID' | int | yes |
| _J_three_bond_constraint_expt.Method_ID | Pointer to '_Method.ID' | int | |
| _J_three_bond_constraint_expt.Method_label | Pointer to a save frame of the category 'method' | framecode | |
| _J_three_bond_constraint_expt.Sample_ID | Pointer to '_Sample.ID' | int | |
| _J_three_bond_constraint_expt.Sample_label | Pointer to a save frame of the category 'sample' | framecode | |
| _J_three_bond_constraint_expt.Sample_state | Physical state of the sample either anisotropic or isotropic. | line | |
| _J_three_bond_constraint_expt.Sf_ID | Pointer to '_J_three_bond_constraint_list.Sf_ID' | int | yes |
| _J_three_bond_constraint_list.Block_ID | Pointer to '_Constraint_file.Block_ID' | int | |
| _J_three_bond_constraint_list.Constraint_file_ID | Pointer to '_Constraint_file.ID' | int | |
| _J_three_bond_constraint_list.Data_file_format | File format for the J-three bond coupling constant constraints. | line | |
| _J_three_bond_constraint_list.Data_file_name | Name of the file that contains the J-three bond coupling constant constraints. | line | |
| _J_three_bond_constraint_list.Details | Text description providing additional information about the reported J three bond constraints. | text | |
| _J_three_bond_constraint_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _J_three_bond_constraint_list.ID | Unique identifier for the list of reported three bond scalar coupling constraints. | int | yes |
| _J_three_bond_constraint_list.Name | A name assigned to the save frame. | line | |
| _J_three_bond_constraint_list.Sf_category | Category definition for the information content of the save frame | code | yes |
| _J_three_bond_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 |
| _J_three_bond_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 |
| _J_three_bond_constraint_list.Text_data | A set of J-three bond coupling data formatted as ASCII text. | text | |
| _J_three_bond_constraint_list.Text_data_format | The data format used to represent the J three bond constraints data as ASCII text in the text block that is the value to the '_J_three_bond_constraint_list.Text_data' tag. | line | |
| _J_three_bond_constraint_software.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _J_three_bond_constraint_software.J_three_bond_constraint_list_ID | Pointer to '_J_three_bond_constraint_list.ID' | int | yes |
| _J_three_bond_constraint_software.Method_ID | Pointer to '_Method.ID' | int | |
| _J_three_bond_constraint_software.Method_label | Pointer to a save frame of the category 'method' | framecode | |
| _J_three_bond_constraint_software.Sf_ID | Pointer to '_J_three_bond_constraint_list.Sf_ID' | int | yes |
| _J_three_bond_constraint_software.Software_ID | Pointer to '_Software.ID' | int | yes |
| _J_three_bond_constraint_software.Software_label | Pointer to a save frame of the category 'software' | framecode | yes |
| _Karplus_equation.Citation_ID | Pointer to '_Citation.ID' | int | |
| _Karplus_equation.Citation_label | Pointer to a save frame of the category 'citation' | framecode | |
| _Karplus_equation.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Karplus_equation.Sf_ID | Pointer to '_Torsion_angle_constraint_list.Sf_ID' | int | yes |
| _Karplus_equation.Torsion_angle_code | A code used to define the type of torsion angle. | code | yes |
| _Karplus_equation.Torsion_angle_constraint_list_ID | Pointer to '_Torsion_angle_constraint_list.ID' | int | yes |
| _Local_structure_quality.Asym_ID | Pointer to '_Struct_asym.ID' | code | |
| _Local_structure_quality.Comp_index_ID_begin | Pointer to '_Entity_comp_index.ID' The starting sequence position in the molecular entity for the segment being described. | int | yes |
| _Local_structure_quality.Comp_index_ID_end | Pointer to '_Entity_comp_index.ID' The ending sequence position in the molecular entity for the segment being described. | int | yes |
| _Local_structure_quality.Conformer_family_coord_set_ID | Pointer to '_Conformer_family_coord_set.ID' | int | yes |
| _Local_structure_quality.Entity_assembly_ID | Pointer to '_Entity_assembly.ID' | int | yes |
| _Local_structure_quality.Entity_ID | Pointer to '_Entity.ID' | int | |
| _Local_structure_quality.Entity_label | The name assigned to the molecular entity where the defined segment is located. | framecode | |
| _Local_structure_quality.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Local_structure_quality.ID | A numeric identifier for the segment of a molecule for which a quality value is reported. | int | yes |
| _Local_structure_quality.Sf_ID | Pointer to '_Conformer_family_coord_set.Sf_ID' | int | yes |
| _Local_structure_quality.Type | A descriptive phrase that indicates the quality of the structural conformations reported for the defined segment of the biopolymer. | line | yes |
| _Mass_spec.Details | A text description of the Mass spectrometer. | text | |
| _Mass_spec.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Mass_spec.ID | A value that uniquely identifies the Mass spectrometer from other spectrometers listed in the entry. | int | yes |
| _Mass_spec.Manufacturer | Name of the company or other entity that built the Mass spectrometer. | line | yes |
| _Mass_spec.Model | The name or acronym used to describe the model of the spectrometer. | line | yes |
| _Mass_spec.Name | A name assigned to the save frame. | line | |
| _Mass_spec.Serial_number | Unique code assigned to a specific spectrometer by the manufacturer. | line | |
| _Mass_spec.Sf_category | Category assigned to the information in the save frame. | code | yes |
| _Mass_spec.Sf_framecode | A label that uniquely identifies the Mass spectrometer from other spectrometers listed in the entry. | framecode | yes |
| _Mass_spec.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 |
| _Mass_spec.Type | The type of mass spectrometer used. | line | yes |
| _Mass_spec_citation.Citation_ID | Pointer to '_Citation.ID' | int | yes |
| _Mass_spec_citation.Citation_label | Pointer to a save frame of the category citation. | framecode | yes |
| _Mass_spec_citation.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Mass_spec_citation.Mass_spec_ID | Pointer to '_Mass_spec.ID' | int | yes |
| _Mass_spec_citation.Sf_ID | Pointer to '_Mass_spec.Sf_ID' | int | yes |
| _Mass_spec_component_param.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Mass_spec_component_param.ID | An integer value that uniquely identifies the parameter in the list. | int | yes |
| _Mass_spec_component_param.Mass_spec_config_ID | Pointer to '_Mass_spec_config.ID' | int | yes |
| _Mass_spec_component_param.Mass_spec_ID | Pointer to '_Mass_spec.ID' | int | yes |
| _Mass_spec_component_param.Name | The name for the parameter taken from an enumerated list or provided by a depositor. | line | yes |
| _Mass_spec_component_param.Sf_ID | Pointer to '_Mass_spec.Sf_ID' | int | yes |
| _Mass_spec_component_param.Value | The value for the parameter. This value may be numeric or a character string. | line | yes |
| _Mass_spec_config.Component_name | The name of the component in the mass spectrometer. | line | |
| _Mass_spec_config.Component_type | The type of component in the mass spectrometer | line | yes |
| _Mass_spec_config.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Mass_spec_config.ID | An integer value that uniquely identifies the component of the mass spectrometer. | int | yes |
| _Mass_spec_config.Mass_spec_ID | Pointer to '_Mass_spec.ID' | int | yes |
| _Mass_spec_config.Ordinal | An integer value that uniquely identifies the position of the component in the mass spectrometer. | int | yes |
| _Mass_spec_config.Sf_ID | Pointer to '_Mass_spec.Sf_ID' | int | yes |
| _Mass_spec_ref_compd.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Mass_spec_ref_compd.ID | Unique local identifier assigned to the mass reference compound. | int | yes |
| _Mass_spec_ref_compd.Mass_spec_ref_compd_set_ID | Pointer to '_Mass_spec_ref_compd_set.ID' | int | yes |
| _Mass_spec_ref_compd.Mono_isotopic_mass | Mass of the compound calculated using the mass of the most abundant isotope for each atom in the compound. | float | |
| _Mass_spec_ref_compd.Name | Name for the mass reference compound. | line | yes |
| _Mass_spec_ref_compd.Sf_ID | Pointer to '_Mass_spec_ref_compd_set.Sf_ID' | int | |
| _Mass_spec_ref_compd_set.Details | A text description of the mass reference compound. | text | |
| _Mass_spec_ref_compd_set.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Mass_spec_ref_compd_set.ID | A value that uniquely identifies the mass reference compound from other mass reference compounds listed in the entry. | int | yes |
| _Mass_spec_ref_compd_set.Name | A name assigned to the save frame. | line | |
| _Mass_spec_ref_compd_set.Sf_category | Category assigned to the information in the save frame. | code | |
| _Mass_spec_ref_compd_set.Sf_framecode | A label that uniquely identifies the mass reference compound. | framecode | |
| _Mass_spec_ref_compd_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 | |
| _Mass_spec_software.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Mass_spec_software.Mass_spec_ID | Pointer to '_Mass_spec.ID' | int | yes |
| _Mass_spec_software.Sf_ID | Pointer to '_Mass_spec.Sf_ID' | int | yes |
| _Mass_spec_software.Software_ID | Pointer to '_Software.ID' | int | yes |
| _Mass_spec_software.Software_label | Pointer to a save frame of the category software. | framecode | yes |
| _Mass_spectrometer_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Mass_spectrometer_list.ID | A value that uniquely identifies the Mass spectrometer from other spectrometers listed in the entry. | int | yes |
| _Mass_spectrometer_list.Name | A name assigned to the save frame. | line | |
| _Mass_spectrometer_list.Sf_category | Category assigned to the information in the save frame. | code | yes |
| _Mass_spectrometer_list.Sf_framecode | A label that uniquely identifies the Mass spectrometer from other spectrometers listed in the entry. | framecode | yes |
| _Mass_spectrometer_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 |
| _Mass_spectrometer_view.Citation_ID | Pointer to '_Citation.ID' | int | |
| _Mass_spectrometer_view.Citation_label | Pointer to a save frame of the category citation. | framecode | |
| _Mass_spectrometer_view.Details | A text description of the Mass spectrometer. | text | |
| _Mass_spectrometer_view.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Mass_spectrometer_view.Fragmentation_method | The kind of fragmentation method used by the defined mass spectrometer. | line | yes |
| _Mass_spectrometer_view.ID | Unique local identifier assigned to an NMR spectrometer. | int | yes |
| _Mass_spectrometer_view.Ionization_method | The kind of ionization method used by the defined mass spectrometer. | line | |
| _Mass_spectrometer_view.Manufacturer | Name of the company or other entity that built the Mass spectrometer. | line | yes |
| _Mass_spectrometer_view.Mass_spectrometer_list_ID | Pointer to '_Mass_spectrometer_list.ID' | int | yes |
| _Mass_spectrometer_view.Model | The name or acronym used to describe the model of the spectrometer. | line | yes |
| _Mass_spectrometer_view.Name | Common name used for an NMR spectrometer. | line | |
| _Mass_spectrometer_view.Serial_number | Unique code assigned to a specific spectrometer by the manufacturer. | line | |
| _Mass_spectrometer_view.Sf_ID | Pointer to '_Mass_spectrometer_list.Sf_ID' | int | yes |
| _Mass_spectrometer_view.Spectrum_type | The type of spectrum produced by the mass spectrometer. | line | |
| _Mass_spectrometer_view.Type | Approximate strength of the magnetic field for the spectrometer as defined by the proton frequency of the instrument expressed in MHz. | line | yes |
| _Matched_entries.Database_accession_code | Entry code for an existing entry from the database defined by the tag '_Matched_entries.Database_name' that is a direct match to the current BMRB entry. | code | yes |
| _Matched_entries.Database_name | Name or acronym for a database that has an entry that is a direct match (usually a PDB entry) to the current BMRB entry. | line | yes |
| _Matched_entries.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Matched_entries.Sf_ID | Pointer to '_Entry.Sf_ID' | int | yes |
| _Method.Computer_ID | Pointer to '_Computer.ID' | int | |
| _Method.Computer_label | Pointer to a save frame of the category computer. | framecode | |
| _Method.Computing_platform_ID | Pointer to '_Computing_platform.ID' | int | |
| _Method.Computing_platform_label | Pointer to a save frame of the category computing platform. | framecode | |
| _Method.Derivation_type | The type of derivation used in the reported method. | line | yes |
| _Method.Details | Text description providing additional information about the reported method. | text | |
| _Method.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Method.ID | A value that uniquely identifies the method describe from other methods given in the entry. | int | yes |
| _Method.Name | A name assigned to the save frame. | line | yes |
| _Method.Sf_category | Category assigned to the information in the save frame. | code | yes |
| _Method.Sf_framecode | Descriptive label used to uniquely identify this method. | framecode | yes |
| _Method.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 |
| _Method_citation.Citation_ID | Pointer to '_Citation.ID' | int | yes |
| _Method_citation.Citation_label | Pointer to a save frame of the category citation. | framecode | yes |
| _Method_citation.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Method_citation.Method_ID | Pointer to '_Method.ID' | int | yes |
| _Method_citation.Sf_ID | Pointer to '_Method.Sf_ID' | int | yes |
| _Method_file.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Method_file.ID | Unique ID assigned to the file containing source code or other information for the described method. | int | yes |
| _Method_file.Method_ID | Pointer to '_Method.ID' | int | yes |
| _Method_file.Name | Name for the file containing the source code or protocol for the reported method. | line | yes |
| _Method_file.Sf_ID | Pointer to '_Method.Sf_ID' | int | yes |
| _Method_file.Text | The method provided as an ASCII text document that is included in the NMR-STAR file as a value to this tag. | text | |
| _Method_file.Text_format | The format used in the ASCII texted document that is the method and is the value to the tag _Method.Text. | line | |
| _Method_param.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Method_param.File_name | Name of the file that contains parameters required to execute the method. | line | yes |
| _Method_param.Method_ID | Pointer to '_Method.ID' | int | yes |
| _Method_param.Sf_ID | Pointer to '_Method.Sf_ID' | int | yes |
| _Method_param.Text | Text for the reported method. | text | |
| _Method_param.Text_format | Format in which the method information is encoded. | line | |
| _Model_type.Atom_site_model_ID | Pointer to '_Atom_site.Model_ID' The identifier for the model in the set of reported structural models. This data item is a pointer to the '_Atom.site_Model_ID' in the Atom_site category. | int | yes |
| _Model_type.Conformer_family_coord_set_ID | Pointer to '_Conformer_family_coord_set.ID' | int | yes |
| _Model_type.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Model_type.Sf_ID | Pointer to '_Conformer_family_coord_set.Sf_ID' | int | yes |
| _Model_type.Type | A brief phrase that describes an atomic coordinate model that is a member of the set of models reported in the Atom_site category. | line | yes |
| _MS_chromatogram_experiment.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _MS_chromatogram_experiment.Experiment_ID | Pointer to '_Experiment.ID' | int | yes |
| _MS_chromatogram_experiment.Experiment_name | Pointer to '_Experiment.Name' | line | yes |
| _MS_chromatogram_experiment.MS_chromatogram_list_ID | Pointer to '_MS_chromatogram_list.ID' | int | yes |
| _MS_chromatogram_experiment.Sample_ID | Pointer to '_Sample.ID' | int | |
| _MS_chromatogram_experiment.Sample_label | Pointer to a save frame of the category 'sample' | framecode | |
| _MS_chromatogram_experiment.Sf_ID | Pointer to '_MS_chromatogram_list.Sf_ID' | int | yes |
| _MS_chromatogram_ion.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _MS_chromatogram_ion.Full_width_half_maximum | The full width of the mass to charge signal at half maximum intensity. | float | |
| _MS_chromatogram_ion.ID | Unique identifier for the observed MZ ratio value. | int | yes |
| _MS_chromatogram_ion.MS_chromatogram_list_ID | Pointer to '_MS_chromatogram_list.ID' | int | yes |
| _MS_chromatogram_ion.MZ_Intensity | The intensity of the mass to charge ratio signal. | float | yes |
| _MS_chromatogram_ion.MZ_ratio | A reported mass to charge ratio value. | float | yes |
| _MS_chromatogram_ion.MZ_ratio_err | The error in the reported mass to charge ratio value. | float | |
| _MS_chromatogram_ion.MZ_relative_intensity | The relative intensity of the mass to charge ratio value. | float | |
| _MS_chromatogram_ion.Sf_ID | Pointer to '_MS_chromatogram_list.Sf_ID' | int | yes |
| _MS_chromatogram_ion.S_N_ratio | The signal to noise ratio of the mass to charge signal. | float | |
| _MS_chromatogram_list.Details | Text describing the reported MZ ratio values. | text | |
| _MS_chromatogram_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _MS_chromatogram_list.ID | Unique identifier for the list of reported mass spectral MZ values from a MS chromatogram. | int | yes |
| _MS_chromatogram_list.Name | A name assigned to the save frame. | line | |
| _MS_chromatogram_list.Sample_condition_list_ID | Pointer to '_Sample_condition_list.ID' | int | yes |
| _MS_chromatogram_list.Sample_condition_list_label | The label for the set of experimental sample conditions used to collect the data for determination of the MZ ratio values. | framecode | yes |
| _MS_chromatogram_list.Sf_category | Category definition for the information content of the save frame | code | yes |
| _MS_chromatogram_list.Sf_framecode | A label for the save frame that describes in very brief terms the information contained in the save frame. | framecode | yes |
| _MS_chromatogram_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 |
| _MS_chromatogram_list.Text_data | A set of MZ ratio data formatted as ASCII text. | text | |
| _MS_chromatogram_list.Text_data_format | The data format used to represent the MZ ratio data as ASCII text in the text block that is the value to the '_MS_chromatogram_list.Text_data' tag. | code | |
| _MS_chromatogram_param.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _MS_chromatogram_param.ID | Unique identifier for the reported parameter value. | int | yes |
| _MS_chromatogram_param.MS_chromatogram_list_ID | Pointer to '_MS_chromatogram_list.ID' | int | yes |
| _MS_chromatogram_param.Name | The name given the parameter | line | yes |
| _MS_chromatogram_param.Sf_ID | Pointer to '_MS_chromatogram_list.Sf_ID' | int | yes |
| _MS_chromatogram_param.Units | The units used for the value of the parameter. | code | |
| _MS_chromatogram_param.Value | The value given for the parameter. | line | yes |
| _MS_chromatogram_software.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _MS_chromatogram_software.Method_ID | Pointer to '_Method.ID' | int | |
| _MS_chromatogram_software.Method_label | Pointer to a save frame of the category 'method' | framecode | |
| _MS_chromatogram_software.MS_chromatogram_list_ID | Pointer to '_MS_chromatogram_list.ID' | int | yes |
| _MS_chromatogram_software.Sf_ID | Pointer to '_MS_chromatogram_list.Sf_ID' | int | yes |
| _MS_chromatogram_software.Software_ID | Pointer to '_Software.ID' | int | yes |
| _MS_chromatogram_software.Software_label | Pointer to a save frame of the category 'software' | framecode | yes |
| _MS_chrom_ion_annotation.Chemical_composition | Chemical composition of the chemical fragment assigned to the MZ ratio. | line | |
| _MS_chrom_ion_annotation.Comp_ID | Pointer to '_Chem_comp.ID' | code | |
| _MS_chrom_ion_annotation.Comp_index_ID | Pointer to '_Entity_comp_index.ID' | int | |
| _MS_chrom_ion_annotation.Entity_ID | Pointer to '_Entity.ID' | int | |
| _MS_chrom_ion_annotation.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _MS_chrom_ion_annotation.ID | Unique identifier for the reported chromatogram annotation. | int | yes |
| _MS_chrom_ion_annotation.MS_chromatogram_ion_ID | Pointer to '_MS_chromatogram_ion.ID' | int | yes |
| _MS_chrom_ion_annotation.MS_chromatogram_list_ID | Pointer to '_MS_chromatogram_list.ID' | int | yes |
| _MS_chrom_ion_annotation.Sf_ID | Pointer to '_MS_chromatogram_list.Sf_ID' | int | yes |
| _MS_expt.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _MS_expt.ID | Unique identifier for each experiment listed. | int | yes |
| _MS_expt.Mass_spec_ID | Pointer to '_Mass_spec.ID' | int | yes |
| _MS_expt.Mass_spec_label | Pointer to a save frame of the category mass_spectrometer. | framecode | yes |
| _MS_expt.Name | Name for the mass spec experiment. | line | yes |
| _MS_expt.Sf_category | Category assigned to the information in the save frame. | code | yes |
| _MS_expt.Sf_framecode | A label that uniquely identifies the mass spec experiment from other mass spec experiments listed in the entry. | framecode | yes |
| _MS_expt.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 |
| _MS_expt.Spectrum_type | The type of spectrum produced by the mass spectrometer. | line | |
| _MS_expt_param.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _MS_expt_param.ID | An integer value that uniquely identifies a parameter in the list. | int | yes |
| _MS_expt_param.MS_expt_ID | Pointer to '_MS_expt.ID' | int | yes |
| _MS_expt_param.Name | The name given to the parameter. | line | |
| _MS_expt_param.Sf_ID | Pointer to '_MS_expt.Sf_ID' | int | yes |
| _MS_expt_param.Type | The type of parameter specified (acquisition or processing). | line | |
| _MS_expt_param.Value | The value given to the parameter. | line | |
| _MS_expt_param.Value_err | The error reported for the parameter if appropriate. | float | |
| _MS_expt_software.Details | A text description of the experiment. | text | |
| _MS_expt_software.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _MS_expt_software.Method_ID | Pointer to '_Method.ID' | int | |
| _MS_expt_software.Method_label | Pointer to a save frame of the category 'method' | framecode | |
| _MS_expt_software.MS_expt_ID | Pointer to '_MS_expt.ID' | int | yes |
| _MS_expt_software.Sf_ID | Pointer to '_MS_expt.Sf_ID' | int | yes |
| _MS_expt_software.Software_ID | Pointer to '_Software.ID' | int | yes |
| _MS_expt_software.Software_label | Pointer to a save frame of the category software. | framecode | |
| _MZ_precursor_ion.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _MZ_precursor_ion.Full_width_half_maximum | The full width of the mass to charge signal at half maximum intensity. | float | |
| _MZ_precursor_ion.ID | Unique identifier for the observed precursor ion MZ ratio value. | int | yes |
| _MZ_precursor_ion.Intensity | The intensity of the mass to charge ratio signal. | float | |
| _MZ_precursor_ion.MZ_ratio | A reported mass to charge ratio value. | float | yes |
| _MZ_precursor_ion.MZ_ratio_data_list_ID | Pointer to '_MZ_ratio_data_list.ID' | int | yes |
| _MZ_precursor_ion.MZ_ratio_err | The error in the reported mass to charge ratio value. | float | |
| _MZ_precursor_ion.Relative_intensity | The relative intensity of the mass to charge ratio value. | float | |
| _MZ_precursor_ion.Sf_ID | Pointer to '_MZ_ratio_data_list.Sf_ID' | int | yes |
| _MZ_precursor_ion.S_N_ratio | The signal to noise ratio of the mass to charge signal. | float | |
| _MZ_precursor_ion_annotation.Chemical_composition | Chemical composition of the chemical fragment assigned to the MZ ratio. | line | |
| _MZ_precursor_ion_annotation.Comp_ID | Pointer to '_Chem_comp.ID' | code | |
| _MZ_precursor_ion_annotation.Comp_index_ID | Pointer to '_Entity_comp_index.ID' | int | |
| _MZ_precursor_ion_annotation.Entity_ID | Pointer to '_Entity.ID' | int | |
| _MZ_precursor_ion_annotation.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _MZ_precursor_ion_annotation.ID | Unique identifier for the reported MZ ratio annotation. | int | yes |
| _MZ_precursor_ion_annotation.MZ_precursor_ion_ID | Pointer to '_MZ_precursor_ion.ID' | int | yes |
| _MZ_precursor_ion_annotation.MZ_ratio_data_list_ID | Pointer to '_MZ_ratio_data_list.ID' | int | yes |
| _MZ_precursor_ion_annotation.Sf_ID | Pointer to '_MZ_ratio_data_list.Sf_ID' | int | yes |
| _MZ_product_ion.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _MZ_product_ion.Full_width_half_maximum | The full width of the mass to charge signal at half maximum intensity. | float | |
| _MZ_product_ion.ID | Unique identifier for the observed product ion MZ ratio value. | int | yes |
| _MZ_product_ion.Intensity | The intensity of the mass to charge ratio signal. | float | |
| _MZ_product_ion.MZ_ratio | A reported mass to charge ratio value. | float | yes |
| _MZ_product_ion.MZ_ratio_data_list_ID | Pointer to '_MZ_ratio_data_list.ID' | int | yes |
| _MZ_product_ion.MZ_ratio_err | The error in the reported mass to charge ratio value. | float | |
| _MZ_product_ion.Relative_intensity | The relative intensity of the mass to charge ratio value. | float | |
| _MZ_product_ion.Sf_ID | Pointer to '_MZ_ratio_data_list.Sf_ID' | int | yes |
| _MZ_product_ion.S_N_ratio | The signal to noise ratio of the mass to charge signal. | float | |
| _MZ_product_ion_annotation.Chemical_composition | Chemical composition of the chemical fragment assigned to the MZ ratio. | line | |
| _MZ_product_ion_annotation.Comp_ID | Pointer to '_Chem_comp.ID' | code | |
| _MZ_product_ion_annotation.Comp_index_ID | Pointer to '_Entity_comp_index.ID' | int | |
| _MZ_product_ion_annotation.Entity_ID | Pointer to '_Entity.ID' | int | |
| _MZ_product_ion_annotation.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _MZ_product_ion_annotation.ID | Unique identifier for the reported MZ ratio annotation. | int | yes |
| _MZ_product_ion_annotation.MZ_product_ion_ID | Pointer to '_MZ_product_ion.ID' | int | yes |
| _MZ_product_ion_annotation.MZ_ratio_data_list_ID | Pointer to '_MZ_ratio_data_list.ID' | int | yes |
| _MZ_product_ion_annotation.Sf_ID | Pointer to '_MZ_ratio_data_list.Sf_ID' | int | yes |
| _MZ_ratio_data_list.Details | Text describing the reported MZ ratio values. | text | |
| _MZ_ratio_data_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _MZ_ratio_data_list.Error_derivation_method | Method used to derive the reported error values. | line | |
| _MZ_ratio_data_list.ID | Unique identifier for the list of reported mass spectral MZ values. | int | yes |
| _MZ_ratio_data_list.Intensity_units | Units for the reported intensity values. | code | |
| _MZ_ratio_data_list.Mass_spec_ref_compd_ID | Pointer to '_Mass_spec_ref_compd.ID' | int | |
| _MZ_ratio_data_list.Mass_spec_ref_compd_set_ID | Pointer to '_Mass_spec_ref_compd_set.ID' | int | |
| _MZ_ratio_data_list.Mass_spec_ref_compd_set_label | Pointer to a save frame of the category 'Mass spec ref compd set' | framecode | |
| _MZ_ratio_data_list.MZ_error_units | Units for the reported MZ error values. | code | |
| _MZ_ratio_data_list.Name | A name assigned to the save frame. | line | |
| _MZ_ratio_data_list.Sample_condition_list_ID | Pointer to '_Sample_condition_list.ID' | int | yes |
| _MZ_ratio_data_list.Sample_condition_list_label | The label for the set of experimental sample conditions used to collect the data for determination of the MZ ratio values. | framecode | yes |
| _MZ_ratio_data_list.Sf_category | Category definition for the information content of the save frame | code | yes |
| _MZ_ratio_data_list.Sf_framecode | A label for the save frame that describes in very brief terms the information contained in the save frame. | framecode | yes |
| _MZ_ratio_data_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 |
| _MZ_ratio_data_list.Text_data | A set of MZ ratio data formatted as ASCII text. | text | |
| _MZ_ratio_data_list.Text_data_format | The data format used to represent the MZ ratio data as ASCII text in the text block that is the value to the '_MZ_ratio_data_list.Text_data' tag. | code | |
| _MZ_ratio_experiment.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _MZ_ratio_experiment.Experiment_ID | Pointer to '_Experiment.ID' | int | yes |
| _MZ_ratio_experiment.Experiment_name | Pointer to '_Experiment.Name' | line | |
| _MZ_ratio_experiment.MZ_ratio_data_list_ID | Pointer to '_MZ_ratio_data_list.ID' | int | yes |
| _MZ_ratio_experiment.Sample_ID | Pointer to '_Sample.ID' | int | |
| _MZ_ratio_experiment.Sample_label | Pointer to a save frame of the category 'sample' | framecode | |
| _MZ_ratio_experiment.Sf_ID | Pointer to '_MZ_ratio_data_list.Sf_ID' | int | yes |
| _MZ_ratio_software.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _MZ_ratio_software.Method_ID | Pointer to '_Method.ID' | int | |
| _MZ_ratio_software.Method_label | Pointer to a save frame of the category 'method' | framecode | |
| _MZ_ratio_software.MZ_ratio_data_list_ID | Pointer to '_MZ_ratio_data_list.ID' | int | yes |
| _MZ_ratio_software.Sf_ID | Pointer to '_MZ_ratio_data_list.Sf_ID' | int | yes |
| _MZ_ratio_software.Software_ID | Pointer to '_Software.ID' | int | yes |
| _MZ_ratio_software.Software_label | Pointer to a save frame of the category 'software' | framecode | yes |
| _MZ_ratio_spectrum_param.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _MZ_ratio_spectrum_param.ID | Unique identifier for the reported parameter value. | int | yes |
| _MZ_ratio_spectrum_param.MZ_ratio_data_list_ID | Pointer to '_MZ_ratio_data_list.ID' | int | yes |
| _MZ_ratio_spectrum_param.Name | The name given the parameter | line | yes |
| _MZ_ratio_spectrum_param.Sf_ID | Pointer to '_MZ_ratio_data_list.Sf_ID' | int | yes |
| _MZ_ratio_spectrum_param.Units | The units used for the value of the parameter. | code | |
| _MZ_ratio_spectrum_param.Value | The value given for the parameter. | line | yes |
| _Natural_source_db.Database_code | Code or abbreviation used by a database organization. | line | yes |
| _Natural_source_db.Database_type | The kind of database where the data are located. | line | |
| _Natural_source_db.Entity_chimera_segment_ID | Pointer to '_Entity_chimera_segment.ID' | int | |
| _Natural_source_db.Entity_ID | Pointer to '_Entity.ID' | int | yes |
| _Natural_source_db.Entity_label | Pointer to a save frame of the category 'entity' | framecode | yes |
| _Natural_source_db.Entity_natural_src_ID | Pointer to '_Entity_natural_src.ID' | int | yes |
| _Natural_source_db.Entity_natural_src_list_ID | Pointer to '_Entity_natural_src_list.ID' | int | yes |
| _Natural_source_db.Entry_code | The accession code assigned to the entry by the database. | line | yes |
| _Natural_source_db.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Natural_source_db.Entry_type | Defines whether the current version of the entry is the original version or an updated version. | line | |
| _Natural_source_db.Gene_cDNA_code | The unique code assigned to a cDNA sequence for the gene. | line | |
| _Natural_source_db.Gene_locus_code | Unique code assigned to the locus for the gene in the genome. | line | |
| _Natural_source_db.ORF_code | Code assigned to the open reading frame coding for a protein or nucleic acid. | line | |
| _Natural_source_db.Sf_ID | Pointer to '_Entity_natural_src_list.Sf_ID' | int | yes |
| _NMR_experiment_citation.Citation_ID | Pointer to '_Citation.ID' | int | yes |
| _NMR_experiment_citation.Citation_label | Pointer to a save frame of the category citation. | framecode | yes |
| _NMR_experiment_citation.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _NMR_experiment_citation.NMR_spec_expt_ID | Pointer to '_NMR_spec_expt.ID' | int | yes |
| _NMR_experiment_citation.Sf_ID | Pointer to '_NMR_spec_expt.Sf_ID' | int | yes |
| _NMR_experiment_file.Byte_order | How the bytes (usually 4 but sometimes 3 for example on AM spectrometers) are arranged. Depends on the computer platform employed. | line | |
| _NMR_experiment_file.Bytes_per_data_point | Number of bytes per data point. Most Sun SGI and Linux systems use 4 bytes ( of 8 bits each yielding a total of 32 bits) per point. | int | |
| _NMR_experiment_file.Compression_algorithm | Algorithm used to compress the NMR experiment file. | line | |
| _NMR_experiment_file.Details | Additional information regarding the time-domain (raw) data file for this NMR experiment. | text | |
| _NMR_experiment_file.Directory_path | The directory path within the BMRB archive that must be followed to locate listed NMR experiment file. | text | |
| _NMR_experiment_file.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _NMR_experiment_file.File_header_size | Size in bytes of the file header associated with the raw unprocessed data. | int | |
| _NMR_experiment_file.Name | The name of the file containing information relevant to the NMR experiment. Multiple files can be listed. These files might include the time-domain (raw) data for the NMR experiment the pulse sequence for the experiment and parameters for acquiring an | line | yes |
| _NMR_experiment_file.NMR_spec_expt_ID | Pointer to '_NMR_spec_expt.ID' | int | yes |
| _NMR_experiment_file.Record_header_size | Size in bytes of the record header within the NMR experiment file. | int | |
| _NMR_experiment_file.Record_trailer_size | Size in bytes of the record trailer within the NMR experiment file. | int | |
| _NMR_experiment_file.Sf_ID | Pointer to '_NMR_spec_expt.Sf_ID' | int | yes |
| _NMR_experiment_file.Type | The type of time-domain file being deposited. | line | yes |
| _NMR_expt_systematic_name.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _NMR_expt_systematic_name.Name | Name for the NMR experiment as defined by a systematic naming system. | line | yes |
| _NMR_expt_systematic_name.Naming_system | The name of the systematic NMR experiment naming system used to name the NMR experiment. | line | yes |
| _NMR_expt_systematic_name.NMR_spec_expt_ID | Pointer to '_NMR_spec_expt.ID' | int | yes |
| _NMR_expt_systematic_name.Sf_ID | Pointer to '_NMR_spec_expt.Sf_ID' | int | yes |
| _NMR_probe.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _NMR_probe.NMR_spectrometer_probe_ID | Pointer to '_NMR_spectrometer_probe.ID' | int | yes |
| _NMR_probe.Sf_ID | Pointer to '_NMR_spectrometer_probe.Sf_ID' | int | |
| _NMR_probe.Type | The type of NMR probe installed in the NMR spectrometer used to collect data. | line | yes |
| _NMR_spec_expt.Carrier_freq_switch_time | The time required to switch between carrier frequencies. | float | |
| _NMR_spec_expt.Details | A text description of the experiment. | text | |
| _NMR_spec_expt.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _NMR_spec_expt.ID | A value that uniquely identifies the NMR experiment from other NMR experiments listed in the entry. | int | yes |
| _NMR_spec_expt.Method_ID | Pointer to '_Method.ID' | int | |
| _NMR_spec_expt.Method_label | Pointer to a save frame of the category 'method' | framecode | |
| _NMR_spec_expt.Name | A commonly used name for the NMR experiment found in the literature. | line | yes |
| _NMR_spec_expt.NMR_spectrometer_ID | Pointer to '_NMR_spectrometer.ID' | int | yes |
| _NMR_spec_expt.NMR_spectrometer_label | Pointer to a save frame of the category NMR_spectrometer. | framecode | yes |
| _NMR_spec_expt.NMR_spectrometer_probe_ID | Pointer to '_NMR_spectrometer_probe.ID' | int | |
| _NMR_spec_expt.NMR_spectrometer_probe_label | Pointer to a save frame of the category NMR_spectrometer_probe. | framecode | |
| _NMR_spec_expt.NMR_tube_type | Type of NMR tube used to contain the sample during data acquisition. | line | |
| _NMR_spec_expt.Pulse_seq_accession_BMRB_code | An accession code assigned by BMRB that uniquely identifies the NMR experiment pulse sequence within the BMRB pulse sequence library. | code | |
| _NMR_spec_expt.Sample_angle | The angle of the sample relative to the external magnetic field. | float | |
| _NMR_spec_expt.Sample_spinning_rate | The spinning rate of the sample during data collection (in Hz). | float | |
| _NMR_spec_expt.Sample_volume | Volume of the sample during data collection | float | |
| _NMR_spec_expt.Sample_volume_units | Provide the units appropriate for the sample volume. | code | |
| _NMR_spec_expt.Sf_category | Category assigned to the information in the save frame. | code | yes |
| _NMR_spec_expt.Sf_framecode | Descriptive label used to uniquely identify the NMR experiment and its parameters. | framecode | yes |
| _NMR_spec_expt.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 |
| _NMR_spec_expt.Software_ID | Pointer to '_Software.ID' | int | |
| _NMR_spec_expt.Software_label | Pointer to a save frame of the category software. | framecode | |
| _NMR_spec_expt.Type | The type of NMR experiment. | line | |
| _NMR_spectral_processing.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _NMR_spectral_processing.ID | A value that uniquely identifies the set of spectral processing from other sets of spectral processing parameters in the entry. | int | yes |
| _NMR_spectral_processing.Sf_category | Category assigned to the information in the save frame. | code | yes |
| _NMR_spectral_processing.Sf_framecode | Descriptive label used to uniquely identify this set of NMR spectral processing parameters. | framecode | yes |
| _NMR_spectral_processing.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 |
| _NMR_spectral_proc_software.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _NMR_spectral_proc_software.Method_ID | Pointer to '_Method.ID' | int | |
| _NMR_spectral_proc_software.Method_label | Pointer to a save frame of the category method. | framecode | |
| _NMR_spectral_proc_software.NMR_spectral_processing_ID | Pointer to '_NMR_spectral_processing.ID' | int | yes |
| _NMR_spectral_proc_software.Sf_ID | Pointer to '_NMR_spectral_processing.Sf_ID' | int | yes |
| _NMR_spectral_proc_software.Software_ID | Pointer to '_Software.ID' | int | yes |
| _NMR_spectral_proc_software.Software_label | Pointer to a save frame of the category software. | framecode | yes |
| _NMR_spectrometer.Details | A text description of the NMR spectrometer. | text | |
| _NMR_spectrometer.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _NMR_spectrometer.Field_strength | Approximate strength of the magnetic field for the spectrometer as defined by the proton frequency of the instrument expressed in MHz. | line | yes |
| _NMR_spectrometer.ID | A value that uniquely identifies the NMR spectrometer from other spectrometers listed in the entry. | int | yes |
| _NMR_spectrometer.Manufacturer | Name of the company or other entity that built the NMR spectrometer. | line | yes |
| _NMR_spectrometer.Model | The name or acronym used to describe the model of the spectrometer. | line | yes |
| _NMR_spectrometer.Name | A name assigned to the save frame. | line | |
| _NMR_spectrometer.Serial_number | Unique code assigned to a specific spectrometer by the manufacturer. | line | |
| _NMR_spectrometer.Sf_category | Category assigned to the information in the save frame. | code | yes |
| _NMR_spectrometer.Sf_framecode | A label that uniquely identifies the NMR spectrometer from other spectrometers listed in the entry. | framecode | yes |
| _NMR_spectrometer.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 |
| _NMR_spectrometer_citation.Citation_ID | Pointer to '_Citation.ID' | int | yes |
| _NMR_spectrometer_citation.Citation_label | Pointer to a save frame of the category citation. | framecode | yes |
| _NMR_spectrometer_citation.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _NMR_spectrometer_citation.NMR_spectrometer_ID | Pointer to '_NMR_spectrometer.ID' | int | yes |
| _NMR_spectrometer_citation.Sf_ID | Pointer to '_NMR_spectrometer.Sf_ID' | int | yes |
| _NMR_spectrometer_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _NMR_spectrometer_list.ID | A value that uniquely identifies the NMR spectrometer from other spectrometers listed in the entry. | int | yes |
| _NMR_spectrometer_list.Name | A name assigned to the save frame. | line | |
| _NMR_spectrometer_list.Sf_category | Category assigned to the information in the save frame. | code | yes |
| _NMR_spectrometer_list.Sf_framecode | A label that uniquely identifies the NMR spectrometer from other spectrometers listed in the entry. | framecode | yes |
| _NMR_spectrometer_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 |
| _NMR_spectrometer_probe.Details | Text information describing the NMR spectrometer probe. | text | |
| _NMR_spectrometer_probe.Diameter | The diameter of the probe bore. | float | |
| _NMR_spectrometer_probe.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _NMR_spectrometer_probe.ID | A value that uniquely identifies the NMR probe from other probes listed in the entry. | int | yes |
| _NMR_spectrometer_probe.Internal_volume | The internal volume of the probe. | float | |
| _NMR_spectrometer_probe.Manufacturer | Name of the company or other entity that built the NMR probe. | line | yes |
| _NMR_spectrometer_probe.Model | The name or acronym used to describe the model of the probe. | line | yes |
| _NMR_spectrometer_probe.Name | A name assigned to the save frame. | line | |
| _NMR_spectrometer_probe.Rotor_composition | Chemical composition of the rotor used in the probe. | line | |
| _NMR_spectrometer_probe.Rotor_length | Length of the rotor used in the probe. | float | |
| _NMR_spectrometer_probe.Serial_number | Unique code assigned to a specific probe by the manufacturer. | line | |
| _NMR_spectrometer_probe.Sf_category | Category assigned to the information in the save frame. | code | yes |
| _NMR_spectrometer_probe.Sf_framecode | A label that uniquely identifies the probe from other probes listed in the entry. | framecode | yes |
| _NMR_spectrometer_probe.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 |
| _NMR_spectrometer_probe.Spacer_present | A code indicating the presence of a spacer in the probe. | yes_no | |
| _NMR_spectrometer_probe_citation.Citation_ID | Pointer to '_Citation.ID' | int | yes |
| _NMR_spectrometer_probe_citation.Citation_label | Pointer to a save frame of the category citation. | framecode | yes |
| _NMR_spectrometer_probe_citation.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _NMR_spectrometer_probe_citation.NMR_spectrometer_probe_ID | Pointer to '_NMR_spectrometer_probe.ID' | int | yes |
| _NMR_spectrometer_probe_citation.Sf_ID | Pointer to '_NMR_spectrometer_probe.Sf_ID' | int | yes |
| _NMR_spectrometer_view.Citation_ID | Pointer to '_Citation.ID' | int | |
| _NMR_spectrometer_view.Citation_label | Pointer to a save frame of the category citation. | framecode | |
| _NMR_spectrometer_view.Details | A text description of the NMR spectrometer. | text | |
| _NMR_spectrometer_view.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _NMR_spectrometer_view.Field_strength | Approximate strength of the magnetic field for the spectrometer as defined by the proton frequency of the instrument expressed in MHz. | line | yes |
| _NMR_spectrometer_view.ID | An integer value that uniquely identifies one NMR spectrometer from the others in the table within an entry. | int | yes |
| _NMR_spectrometer_view.Manufacturer | Name of the company or other entity that built the NMR spectrometer. | line | yes |
| _NMR_spectrometer_view.Model | The name or acronym used to describe the model of the spectrometer. | line | yes |
| _NMR_spectrometer_view.Name | A unique name for the NMR spectrometer needs to be entered to make it possible to reference the spectromer in later sections of the deposition. | line | yes |
| _NMR_spectrometer_view.NMR_spectrometer_list_ID | Pointer to '_NMR_spectrometer_list.ID' | int | yes |
| _NMR_spectrometer_view.Serial_number | Unique code assigned to a specific spectrometer by the manufacturer. | line | |
| _NMR_spectrometer_view.Sf_ID | Pointer to '_NMR_spectrometer_list.Sf_ID' | int | |
| _Observed_conformer.Atom_site_model_ID | Pointer to '_Atom_site.Model_ID' | int | yes |
| _Observed_conformer.Conformer_family_coord_set_ID | Pointer to '_Conformer_family_coord_set.ID' | int | yes |
| _Observed_conformer.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Observed_conformer.Sf_ID | Pointer to '_Structure_interaction_list.Sf_ID' | int | yes |
| _Observed_conformer.Structure_interaction_ID | Pointer to '_Structure_interaction.ID' | int | yes |
| _Observed_conformer.Structure_interaction_list_ID | Pointer to '_Structure_interaction_list.ID' | int | yes |
| _Order_param.Assembly_atom_ID | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Order_param.Atom_ID | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Order_param.Atom_isotope_number | The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags. | int | |
| _Order_param.Atom_type | The value for this tag is a standard IUPAC abbreviation for an element (i.e. H C P etc). | code | yes |
| _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 | |
| _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 | |
| _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 and does not need to correspond to | code | |
| _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 | |
| _Order_param.Comp_ID | Pointer to '_Chem_comp.ID' | code | yes |
| _Order_param.Comp_index_ID | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Order_param.Entity_assembly_ID | Pointer to '_Entity_assembly.ID' | int | yes |
| _Order_param.Entity_ID | Pointer to '_Entity.ID' | int | yes |
| _Order_param.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Order_param.ID | Unique identifier for the observed order parameter value. | int | yes |
| _Order_param.Model_fit | The model used to fit the experimental data. | line | |
| _Order_param.Model_free_sum_squared_errs | The sum of the squared errors from a fit of the data using the 'Model-Free' software package. | float | |
| _Order_param.Order_parameter_list_ID | Pointer to '_Order_parameter_list.ID' | int | yes |
| _Order_param.Order_param_val | The value for the fitted order parameter. | float | yes |
| _Order_param.Order_param_val_fit_err | The estimated error in the fitted order parameter value. | float | |
| _Order_param.Resonance_ID | Pointer to '_Resonance.ID' | int | |
| _Order_param.Rex_val | The exchange broadening contribution value. | float | |
| _Order_param.Rex_val_fit_err | The estimated error in the fitted exchange broadening contribution value. | float | |
| _Order_param.Seq_ID | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _Order_param.Sf2_val | The value for the fitted order parameter for the 'fast' motion in the molecule. | float | |
| _Order_param.Sf2_val_fit_err | The estimated error in the fitted order parameter for the 'fast' motion in the molecule. | float | |
| _Order_param.Sf_ID | Pointer to '_Order_parameter_list.Sf_ID' | int | yes |
| _Order_param.SH2_val | The value for the fitted order parameter value for a hydrogen atom. | float | |
| _Order_param.SH2_val_fit_err | The estimated error in the fitted order parameter value for a hydrogen atom. | float | |
| _Order_param.SN2_val | The value for the fitted order parameter value for a nitrogen atom. | float | |
| _Order_param.SN2_val_fit_err | The estimated error in the fitted order parameter value for a nitrogen atom. | float | |
| _Order_param.Ss2_val | The value for the fitted order parameter for the 'slow' motion in the molecule. | float | |
| _Order_param.Ss2_val_fit_err | The estimated error in the fitted order parameter for the 'slow' motion in the molecule. | float | |
| _Order_param.Tau_e_val | The value of the effective correlation time for the atom. | float | |
| _Order_param.Tau_e_val_fit_err | The estimated error in the fitted effective correlation time value. | float | |
| _Order_param.Tau_f_val | The correlation time related to the faster motion of the measured nuclei. | float | |
| _Order_param.Tau_f_val_fit_err | The fitting error for the correlation time related to the faster motion of the measured nuclei. | float | |
| _Order_param.Tau_s_val | The value for the fitted effective correlation time value for the 'slow' motion in the molecule. | float | |
| _Order_param.Tau_s_val_fit_err | The estimated error in the fitted effective correlation time value for the the 'slow' motion in the molecule. | float | |
| _Order_parameter_experiment.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Order_parameter_experiment.Experiment_ID | Pointer to '_Experiment.ID' | int | yes |
| _Order_parameter_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 | |
| _Order_parameter_experiment.Order_parameter_list_ID | Pointer to '_Order_parameter_list.ID' | int | yes |
| _Order_parameter_experiment.Sample_ID | Pointer to '_Sample.ID' | int | |
| _Order_parameter_experiment.Sample_label | Pointer to a save frame of the category 'sample' | framecode | |
| _Order_parameter_experiment.Sample_state | Physical state of the sample either anisotropic or isotropic. | line | |
| _Order_parameter_experiment.Sf_ID | Pointer to '_Order_parameter_list.Sf_ID' | int | yes |
| _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 | |
| _Order_parameter_list.Details | Text describing the reported order parameter values. | text | |
| _Order_parameter_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Order_parameter_list.ID | Unique identifier for the list of reported order parameter values. | int | yes |
| _Order_parameter_list.Name | A name assigned to the save frame. | line | |
| _Order_parameter_list.Rex_field_strength | 1H spectrometer field strength at which Rex values have been measured. | code | |
| _Order_parameter_list.Rex_val_units | The units for the reported R exchange values. | code | |
| _Order_parameter_list.Sample_condition_list_ID | Pointer to '_Sample_condition_list.ID' | int | yes |
| _Order_parameter_list.Sample_condition_list_label | The label for the set of experimental sample conditions used to collect the data for determination of the order parameters. | framecode | yes |
| _Order_parameter_list.Sf_category | Category definition for the information content of the save frame | code | yes |
| _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 |
| _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 |
| _Order_parameter_list.Tau_e_val_units | The units for the effective correlation time of the molecule. | code | |
| _Order_parameter_list.Tau_f_val_units | The units for the correlation time representing fast internal motions of the molecule. | code | |
| _Order_parameter_list.Tau_s_val_units | The units for the correlation time representing slow internal motions of the molecule. | code | |
| _Order_parameter_list.Text_data | A set of order parameter data formatted as ASCII text. | text | |
| _Order_parameter_list.Text_data_format | The data format used to represent the order parameter data as ASCII text in the text block that is the value to the '_Order_parameter_list.Text_data' tag. | line | |
| _Order_parameter_software.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Order_parameter_software.Method_ID | Pointer to '_Method.ID' | int | |
| _Order_parameter_software.Method_label | Pointer to a save frame of the category 'method' | framecode | |
| _Order_parameter_software.Order_parameter_list_ID | Pointer to '_Order_parameter_list.ID' | int | yes |
| _Order_parameter_software.Sf_ID | Pointer to '_Order_parameter_list.Sf_ID' | int | yes |
| _Order_parameter_software.Software_ID | Pointer to '_Software.ID' | int | yes |
| _Order_parameter_software.Software_label | Pointer to a save frame of the category 'software' | framecode | yes |
| _Org_constr_file_comment.Block_ID | Pointer to '_Constraint_file.Block_ID' | int | |
| _Org_constr_file_comment.Comment | A comment extracted from an original constraint file. | text | |
| _Org_constr_file_comment.Constraint_file_ID | Pointer to '_Constraint_file.ID' | int | |
| _Org_constr_file_comment.Details | Text describing the comment or the significance of the listed comment. | text | |
| _Org_constr_file_comment.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Org_constr_file_comment.ID | Local unique identifier for the listed comment. | int | yes |
| _Org_constr_file_comment.Sf_category | Category definition for the information content of the save frame | code | |
| _Org_constr_file_comment.Sf_framecode | A label for the save frame that describes in very brief terms the information contained in the save frame. | framecode | |
| _Org_constr_file_comment.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 | |
| _Other_constraint_expt.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Other_constraint_expt.Experiment_ID | Pointer to '_Experiment.ID' | int | yes |
| _Other_constraint_expt.Experiment_name | Pointer to '_Experiment.Name' | line | |
| _Other_constraint_expt.Method_ID | Pointer to '_Method.ID' | int | |
| _Other_constraint_expt.Method_label | Pointer to a save frame of the category 'method' | framecode | |
| _Other_constraint_expt.Other_constraint_list_ID | Pointer to '_Other_constraint_list.ID' | int | yes |
| _Other_constraint_expt.Sample_ID | Pointer to '_Sample.ID' | int | |
| _Other_constraint_expt.Sample_label | Pointer to a save frame of the category 'sample' | framecode | |
| _Other_constraint_expt.Sample_state | Physical state of the sample either anisotropic or isotropic. | line | |
| _Other_constraint_expt.Sf_ID | Pointer to '_Other_constraint_list.Sf_ID' | int | yes |
| _Other_constraint_list.Block_ID | Pointer to '_Constraint_file.Block_ID' | int | |
| _Other_constraint_list.Constraint_file_ID | Pointer to '_Constraint_file.ID' | int | |
| _Other_constraint_list.Details | Text description providing additional information about the reported constraints. | text | |
| _Other_constraint_list.Entity_assembly_ID | Pointer to '_Entity_assembly.ID' | int | yes |
| _Other_constraint_list.Entity_ID | Pointer to '_Entity.ID' | int | yes |
| _Other_constraint_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Other_constraint_list.File_format | The format in which the constraint data are provided. | line | yes |
| _Other_constraint_list.File_name | Name of the file that contains the 'other' constraints. | line | |
| _Other_constraint_list.ID | Unique identifier for the list of constraints classified as 'other.' | int | yes |
| _Other_constraint_list.Name | A name assigned to the save frame. | line | |
| _Other_constraint_list.Sf_category | Category definition for the information content of the save frame | code | yes |
| _Other_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 |
| _Other_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 |
| _Other_constraint_list.Subtype | A subclassification for the type of reported constraint. | line | yes |
| _Other_constraint_list.Text_data | The constraint data in a text format. This will be a large block of text. | text | yes |
| _Other_constraint_list.Text_data_format | The data format used to represent the other constraint data as ASCII text in the text block that is the value to the '_Other_constraint_list.Text_data' tag. | line | |
| _Other_constraint_list.Type | The type of reported constraint. | line | yes |
| _Other_constraint_software.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Other_constraint_software.Method_ID | Pointer to '_Method.ID' | int | |
| _Other_constraint_software.Method_label | Pointer to a save frame of the category 'method' | framecode | |
| _Other_constraint_software.Other_constraint_list_ID | Pointer to '_Other_constraint_list.ID' | int | yes |
| _Other_constraint_software.Sf_ID | Pointer to '_Other_constraint_list.Sf_ID' | int | yes |
| _Other_constraint_software.Software_ID | Pointer to '_Software.ID' | int | yes |
| _Other_constraint_software.Software_label | Pointer to a save frame of the category 'software' | framecode | yes |
| _Other_data.Assembly_atom_ID | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Other_data.Atom_ID | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Other_data.Atom_isotope_number | The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags. | int | |
| _Other_data.Atom_type | The value for this tag is a standard IUPAC abbreviation for an element (i.e. H C P etc). | code | yes |
| _Other_data.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 | |
| _Other_data.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 | |
| _Other_data.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 | |
| _Other_data.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 | |
| _Other_data.Comp_ID | Pointer to '_Chem_comp.ID' | code | yes |
| _Other_data.Comp_index_ID | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Other_data.Entity_assembly_ID | Pointer to '_Entity_assembly.ID' | int | yes |
| _Other_data.Entity_ID | Pointer to '_Entity.ID' | int | yes |
| _Other_data.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Other_data.ID | A unique identifier for a reported new data value. | int | yes |
| _Other_data.Other_data_type_list_ID | Pointer to '_Other_data_type_list.ID' | int | yes |
| _Other_data.Resonance_ID | Pointer to '_Resonance.ID' | int | |
| _Other_data.Seq_ID | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _Other_data.Sf_ID | Pointer to '_Other_data_type_list.Sf_ID' | int | yes |
| _Other_data.Val | Value obtained for the kind of data observed. | float | yes |
| _Other_data.Val_err | Estimated error in the value obtained for the kind of data observed. | float | |
| _Other_data_experiment.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Other_data_experiment.Experiment_ID | Pointer to '_Experiment.ID' | int | yes |
| _Other_data_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 | |
| _Other_data_experiment.Other_data_type_list_ID | Pointer to '_Other_data_type_list.ID' | int | yes |
| _Other_data_experiment.Sample_ID | Pointer to '_Sample.ID' | int | |
| _Other_data_experiment.Sample_label | Pointer to a save frame of the category 'sample' | framecode | |
| _Other_data_experiment.Sample_state | Physical state of the sample either anisotropic or isotropic. | line | |
| _Other_data_experiment.Sf_ID | Pointer to '_Other_data_type_list.Sf_ID' | int | yes |
| _Other_data_software.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Other_data_software.Method_ID | Pointer to '_Method.ID' | int | |
| _Other_data_software.Method_label | Pointer to a save frame of the category 'method' | framecode | |
| _Other_data_software.Other_data_type_list_ID | Pointer to '_Other_data_type_list.ID' | int | yes |
| _Other_data_software.Sf_ID | Pointer to '_Other_data_type_list.Sf_ID' | int | yes |
| _Other_data_software.Software_ID | Pointer to '_Software.ID' | int | yes |
| _Other_data_software.Software_label | Pointer to a save frame of the category 'software' | framecode | yes |
| _Other_data_type_list.Chem_shift_reference_ID | Pointer to '_Chem_shift_reference.ID' | int | yes |
| _Other_data_type_list.Chem_shift_reference_label | Pointer to a save frame of category chem_shift_reference. | framecode | |
| _Other_data_type_list.Data_file_name | The name of the file submitted with this depostion that contains the quantitative data for this save frame. | line | |
| _Other_data_type_list.Definition | A definition for the new kind of data that are being reported. | text | yes |
| _Other_data_type_list.Details | Provide a brief description of the kind of data that is being deposited. | text | |
| _Other_data_type_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Other_data_type_list.ID | A unique identifier for the list on new data values. | int | yes |
| _Other_data_type_list.Name | Name for the kind of data values that are being reported. | line | yes |
| _Other_data_type_list.Sample_condition_list_ID | Pointer to '_Sample_condition_list.ID' | int | yes |
| _Other_data_type_list.Sample_condition_list_label | Pointer to a save frame of the category 'sample_conditions' | framecode | yes |
| _Other_data_type_list.Sf_category | Category definition for the information content of the save frame | code | yes |
| _Other_data_type_list.Sf_framecode | A label for the save frame that describes in very brief terms the information contained in the save frame. | framecode | yes |
| _Other_data_type_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 |
| _Other_data_type_list.Text_data | A set of data formatted as ASCII text. | text | |
| _Other_data_type_list.Text_data_format | The data format used to represent the data reported in this save frame as ASCII text in the text block that is the value to the '_Other_data_type.Text_data' tag. | line | |
| _Other_struct_feature.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 | |
| _Other_struct_feature.Code | Code used to define the type of structure feature. | code | yes |
| _Other_struct_feature.Entity_assembly_ID | Pointer to '_Entity_assembly.ID' | int | yes |
| _Other_struct_feature.Entity_ID | Pointer to '_Entity.ID' | int | yes |
| _Other_struct_feature.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Other_struct_feature.ID | Unique identifier for the reported structure feature. | int | yes |
| _Other_struct_feature.Other_struct_feature_list_ID | Pointer to '_Other_struct_feature_list.ID' | int | yes |
| _Other_struct_feature.Seq_ID | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _Other_struct_feature.Sf_ID | Pointer to '_Other_struct_feature_list.Sf_ID' | int | yes |
| _Other_struct_feature_list.Details | Text description providing additional information about the reported structure feature. | text | |
| _Other_struct_feature_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Other_struct_feature_list.ID | Unique identifier for the reported list of structure features. | int | yes |
| _Other_struct_feature_list.Name | A name assigned to the save frame. | line | |
| _Other_struct_feature_list.Selection_method | Method used to identify and define this structure element | text | |
| _Other_struct_feature_list.Sf_category | Category definition for the information content of the save frame | code | yes |
| _Other_struct_feature_list.Sf_framecode | A label for the save frame that describes in very brief terms the information contained in the save frame. | framecode | yes |
| _Other_struct_feature_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 |
| _Other_struct_feature_list.Struct_feature_definition | Author provided definition for the reported structural feature. | line | |
| _Other_struct_feature_list.Struct_feature_name | Author defined name for the reported structural feature. | line | yes |
| _PDBX_chem_comp_feature.Comp_ID | Pointer to '_Chem_comp.ID' | code | yes |
| _PDBX_chem_comp_feature.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _PDBX_chem_comp_feature.Sf_ID | Pointer to '_Chem_comp.Sf_ID' | int | yes |
| _PDBX_chem_comp_feature.Source | The information source for the component feature. | line | yes |
| _PDBX_chem_comp_feature.Support | The supporting evidence for this feature. | text | |
| _PDBX_chem_comp_feature.Type | The component feature type. | line | yes |
| _PDBX_chem_comp_feature.Value | The component feature value. | text | yes |
| _PDBX_nonpoly_scheme.Assembly_ID | Pointer to '_Assembly.ID' | int | yes |
| _PDBX_nonpoly_scheme.Asym_ID | Pointer to '_Struct_asym.ID' | code | yes |
| _PDBX_nonpoly_scheme.Auth_mon_ID | Pointer to '_Atom_site.Auth_comp_ID' | code | |
| _PDBX_nonpoly_scheme.Auth_seq_num | Pointer to '_Atom_site.Auth_seq_ID' | code | |
| _PDBX_nonpoly_scheme.Comp_ID | Pointer to '_Chem_comp.ID' | code | |
| _PDBX_nonpoly_scheme.Comp_index_ID | Pointer to '_Entity_comp_index.ID' | int | |
| _PDBX_nonpoly_scheme.Entity_assembly_ID | Pointer to '_Entity_assembly.ID' | int | yes |
| _PDBX_nonpoly_scheme.Entity_ID | Pointer to '_Entity.ID' | int | yes |
| _PDBX_nonpoly_scheme.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _PDBX_nonpoly_scheme.Mon_ID | Pointer to _Atom_site.Label_comp_ID' | code | yes |
| _PDBX_nonpoly_scheme.PDB_ins_code | PDB insertion code. | code | |
| _PDBX_nonpoly_scheme.PDB_mon_ID | PDB residue name. | code | |
| _PDBX_nonpoly_scheme.PDB_seq_num | PDB residue number. | code | |
| _PDBX_nonpoly_scheme.PDB_strand_ID | PDB strand/chain id. | code | |
| _PDBX_nonpoly_scheme.Sf_ID | Pointer to '_Assembly.Sf_ID' | int | yes |
| _PDBX_poly_seq_scheme.Assembly_ID | Pointer to '_Assembly.ID' | int | yes |
| _PDBX_poly_seq_scheme.Asym_ID | Pointer to '_Struct_asym.ID' | code | |
| _PDBX_poly_seq_scheme.Auth_mon_ID | Pointer to '_Atom_site.Auth_comp_ID' | code | |
| _PDBX_poly_seq_scheme.Auth_seq_num | Pointer to '_Atom_site.Auth_seq_ID' | code | |
| _PDBX_poly_seq_scheme.Comp_ID | Pointer to '_Chem_comp.ID' | code | yes |
| _PDBX_poly_seq_scheme.Comp_index_ID | Pointer to '_Entity_comp_index.ID' | int | yes |
| _PDBX_poly_seq_scheme.Comp_label | Pointer to a save frame of the category chem_comp. | framecode | yes |
| _PDBX_poly_seq_scheme.Entity_assembly_ID | Pointer to '_Entity_assembly.ID' | int | yes |
| _PDBX_poly_seq_scheme.Entity_ID | Pointer to '_Entity.ID' | int | |
| _PDBX_poly_seq_scheme.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _PDBX_poly_seq_scheme.Hetero | Flag indicating if the sequence is heterogeneous at the position. | ucode | |
| _PDBX_poly_seq_scheme.Mon_ID | Pointer to '_Entity_poly_seq.Mon_ID' | code | |
| _PDBX_poly_seq_scheme.PDB_chain_ID | PDB strand/chain id. | code | |
| _PDBX_poly_seq_scheme.PDB_ins_code | PDB insertion code. | code | |
| _PDBX_poly_seq_scheme.PDB_mon_ID | PDB residue name. | code | |
| _PDBX_poly_seq_scheme.PDB_seq_num | PDB residue number. | code | |
| _PDBX_poly_seq_scheme.Seq_ID | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _PDBX_poly_seq_scheme.Sf_ID | Pointer to '_Assembly.Sf_ID' | int | yes |
| _Peak.Details | Text providing additional information regarding the spectral peak. | line | |
| _Peak.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Peak.Figure_of_merit | A quantitative or qualitative value that provides a measure of certainty that the peak listed represents a real piece of data. | float | |
| _Peak.ID | Unique identifier for the spectral peak. | int | yes |
| _Peak.Restraint | Yes or no is this peak related to a constraint used to determine the three dimensional structure of the molecular system. | yes_no | |
| _Peak.Sf_ID | Pointer to '_Spectral_peak_list.Sf_ID' | int | yes |
| _Peak.Spectral_peak_list_ID | Pointer to '_Spectral_peak_list.ID' | int | yes |
| _Peak.Type | A code that describes the scalar coupling characteristics of the peak. | code | |
| _Peak_char.Bounding_box_lower_val | The upper chemical shift value in the defined spectral dimension for a bounding box used to define the region of the NMR spectrum that contains the observed peak. | float | |
| _Peak_char.Bounding_box_range_val | Range value for a bounding box used to define the region of a NMR spectrum where an observed peak is located when the bounding box is defined by a range in chemical shift centered on the peak chemical shift. | float | |
| _Peak_char.Bounding_box_upper_val | The upper chemical shift value in the defined spectral dimension for a bounding box used to define the region of the NMR spectrum that contains the observed peak. | float | |
| _Peak_char.Chem_shift_val | Chem shift val | float | yes |
| _Peak_char.Chem_shift_val_err | Chem shift val err | float | |
| _Peak_char.Coupling_pattern | A code that describes the type of coupling pattern observed for the NMR spectral peak. | line | |
| _Peak_char.Decay_rate_val | Decay rate val | float | |
| _Peak_char.Decay_rate_val_err | Decay rate val err | float | |
| _Peak_char.Derivation_method_ID | Pointer to '_Method.ID' | int | |
| _Peak_char.Details | Text describing the characteristics for an observed peak. | text | |
| _Peak_char.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Peak_char.Line_width_val | Line width val | float | |
| _Peak_char.Line_width_val_err | Line width val err | float | |
| _Peak_char.Peak_ID | Pointer to '_Peak.ID' | int | yes |
| _Peak_char.Phase_val | Phase val | code | |
| _Peak_char.Phase_val_err | Phase val err | float | |
| _Peak_char.Sf_ID | Pointer to '_Spectral_peak_list.Sf_ID' | int | yes |
| _Peak_char.Spectral_dim_ID | Pointer to '_Spectral_dim.ID' | int | yes |
| _Peak_char.Spectral_peak_list_ID | Pointer to '_Spectral_peak_list.ID' | int | yes |
| _Peak_constraint_link.Constraint_ID | A pointer to the tag that is the unique ID for the linked constraint. | int | yes |
| _Peak_constraint_link.Constraint_ID_item_category | The item category for the constraint kind of constraint that has been derived from the linked experimental data values. | line | |
| _Peak_constraint_link.Constraint_list_ID | A pointer to the unique ID for the save frame of the category for the linked constraint. | int | yes |
| _Peak_constraint_link.Constraint_Sf_category | The category for the constraint save frame where the linked constraint is found. | code | yes |
| _Peak_constraint_link.Constraint_Sf_framecode | A pointer to the Sf_framecode for the save frame where the linked constraint is found. | framecode | yes |
| _Peak_constraint_link.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Peak_constraint_link.ID | Unique identifier for the linked spectral peak and constraint. | int | yes |
| _Peak_constraint_link.Peak_constraint_link_list_ID | Pointer to '_Peak_constraint_link_list.ID' | int | yes |
| _Peak_constraint_link.Peak_ID | A pointer to the tag '_Peak.ID' in the specified spectral peak list save frame. | int | yes |
| _Peak_constraint_link.Sf_ID | Pointer to '_Peak_constraint_link_list.Sf_ID' | int | yes |
| _Peak_constraint_link.Spectral_peak_list_ID | A pointer to the unique ID for the save frame of category 'spectral_peak_list'. | int | yes |
| _Peak_constraint_link.Spectral_peak_list_Sf_category | The category for the spectral peak list. This value is the same for all spectral peak list save frames. | code | yes |
| _Peak_constraint_link.Spectral_Peak_list_Sf_framecode | A pointer to the Sf_framecode for the save frame where the spectral peak list is found. | framecode | yes |
| _Peak_constraint_link_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Peak_constraint_link_list.ID | Unique identifier for the reported list of linked spectral peaks and constraints. | int | yes |
| _Peak_constraint_link_list.Name | A name assigned to the save frame. | line | |
| _Peak_constraint_link_list.Sf_category | Category definition for the information content of the saveframe | code | yes |
| _Peak_constraint_link_list.Sf_framecode | A label for the saveframe that describes in very brief terms the information contained in the saveframe. | framecode | yes |
| _Peak_constraint_link_list.Sf_ID | An interger value that is the unique identifier for the saveframe 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 |
| _Peak_coupling.Coupling_val | The observed scalar coupling value. | float | |
| _Peak_coupling.Coupling_val_err | The error in the observed scalar coupling value. | float | |
| _Peak_coupling.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Peak_coupling.ID | Unique identifier for the reported scalar coupling values. | int | yes |
| _Peak_coupling.Intensity_val | The coupled transition intensity value. | float | |
| _Peak_coupling.Intensity_val_err | The error in the coupled transition intensity value. | float | |
| _Peak_coupling.Multiplet_component_ID | An identifier for the set of peaks for nuclei involved in the observed coupling. | int | |
| _Peak_coupling.Partner_coupling_peak_ID | Pointer to '_Peak.ID' | int | |
| _Peak_coupling.Peak_ID | Pointer to '_Peak.ID' | int | yes |
| _Peak_coupling.Sf_ID | Pointer to '_Spectral_peak_list.Sf_ID' | int | |
| _Peak_coupling.Spectral_dim_ID | Pointer to '_Spectral_dim.ID' | int | |
| _Peak_coupling.Spectral_peak_list_ID | Pointer to '_Spectral_peak_list.ID' | int | yes |
| _Peak_coupling.Strong_coupling_effect_val | A measure of relative intensities for the transitions in the peak coupling pattern that reports on the strength of the coupling between nuclei. | float | |
| _Peak_coupling.Strong_coupling_effect_val_err | The error in the coupling effect strength value. | float | |
| _Peak_coupling.Type | A code that describes the type of coupling pattern observed for the NMR spectral peak. | code | |
| _Peak_general_char.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Peak_general_char.Intensity_val | Value for the intensity of the peak. | float | yes |
| _Peak_general_char.Intensity_val_err | Error in the value for the intensity of the peak. | float | |
| _Peak_general_char.Measurement_method | Method used to determine the intensity value for the peak. | line | |
| _Peak_general_char.Peak_ID | Pointer to '_Peak.ID' | int | yes |
| _Peak_general_char.Sf_ID | Pointer to '_Spectral_peak_list.Sf_ID' | int | yes |
| _Peak_general_char.Spectral_peak_list_ID | Pointer to '_Spectral_peak_list.ID' | int | yes |
| _Peak_row_format.Ambiguity_code_1 | 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 | |
| _Peak_row_format.Ambiguity_code_10 | 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 | |
| _Peak_row_format.Ambiguity_code_11 | 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 | |
| _Peak_row_format.Ambiguity_code_12 | 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 | |
| _Peak_row_format.Ambiguity_code_13 | 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 | |
| _Peak_row_format.Ambiguity_code_14 | 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 | |
| _Peak_row_format.Ambiguity_code_15 | 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 | |
| _Peak_row_format.Ambiguity_code_2 | 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 | |
| _Peak_row_format.Ambiguity_code_3 | 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 | |
| _Peak_row_format.Ambiguity_code_4 | 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 | |
| _Peak_row_format.Ambiguity_code_5 | 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 | |
| _Peak_row_format.Ambiguity_code_6 | 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 | |
| _Peak_row_format.Ambiguity_code_7 | 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 | |
| _Peak_row_format.Ambiguity_code_8 | 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 | |
| _Peak_row_format.Ambiguity_code_9 | 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 | |
| _Peak_row_format.Ambiguity_set_ID_1 | 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 | |
| _Peak_row_format.Ambiguity_set_ID_10 | 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 | |
| _Peak_row_format.Ambiguity_set_ID_11 | 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 | |
| _Peak_row_format.Ambiguity_set_ID_12 | 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 | |
| _Peak_row_format.Ambiguity_set_ID_13 | 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 | |
| _Peak_row_format.Ambiguity_set_ID_14 | 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 | |
| _Peak_row_format.Ambiguity_set_ID_15 | 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 | |
| _Peak_row_format.Ambiguity_set_ID_2 | 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 | |
| _Peak_row_format.Ambiguity_set_ID_3 | 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 | |
| _Peak_row_format.Ambiguity_set_ID_4 | 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 | |
| _Peak_row_format.Ambiguity_set_ID_5 | 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 | |
| _Peak_row_format.Ambiguity_set_ID_6 | 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 | |
| _Peak_row_format.Ambiguity_set_ID_7 | 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 | |
| _Peak_row_format.Ambiguity_set_ID_8 | 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 | |
| _Peak_row_format.Ambiguity_set_ID_9 | 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 | |
| _Peak_row_format.Atom_ID_1 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | |
| _Peak_row_format.Atom_ID_10 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | |
| _Peak_row_format.Atom_ID_11 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | |
| _Peak_row_format.Atom_ID_12 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | |
| _Peak_row_format.Atom_ID_13 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | |
| _Peak_row_format.Atom_ID_14 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | |
| _Peak_row_format.Atom_ID_15 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | |
| _Peak_row_format.Atom_ID_2 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | |
| _Peak_row_format.Atom_ID_3 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | |
| _Peak_row_format.Atom_ID_4 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | |
| _Peak_row_format.Atom_ID_5 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | |
| _Peak_row_format.Atom_ID_6 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | |
| _Peak_row_format.Atom_ID_7 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | |
| _Peak_row_format.Atom_ID_8 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | |
| _Peak_row_format.Atom_ID_9 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | |
| _Peak_row_format.Auth_ambiguity_code_1 | 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 | |
| _Peak_row_format.Auth_ambiguity_code_10 | 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 | |
| _Peak_row_format.Auth_ambiguity_code_11 | 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 | |
| _Peak_row_format.Auth_ambiguity_code_12 | 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 | |
| _Peak_row_format.Auth_ambiguity_code_13 | 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 | |
| _Peak_row_format.Auth_ambiguity_code_14 | 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 | |
| _Peak_row_format.Auth_ambiguity_code_15 | 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 | |
| _Peak_row_format.Auth_ambiguity_code_2 | 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 | |
| _Peak_row_format.Auth_ambiguity_code_3 | 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 | |
| _Peak_row_format.Auth_ambiguity_code_4 | 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 | |
| _Peak_row_format.Auth_ambiguity_code_5 | 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 | |
| _Peak_row_format.Auth_ambiguity_code_6 | 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 | |
| _Peak_row_format.Auth_ambiguity_code_7 | 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 | |
| _Peak_row_format.Auth_ambiguity_code_8 | 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 | |
| _Peak_row_format.Auth_ambiguity_code_9 | 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 | |
| _Peak_row_format.Auth_ambiguity_set_ID_1 | 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 | |
| _Peak_row_format.Auth_ambiguity_set_ID_10 | 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 | |
| _Peak_row_format.Auth_ambiguity_set_ID_11 | 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 | |
| _Peak_row_format.Auth_ambiguity_set_ID_12 | 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 | |
| _Peak_row_format.Auth_ambiguity_set_ID_13 | 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 | |
| _Peak_row_format.Auth_ambiguity_set_ID_14 | 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 | |
| _Peak_row_format.Auth_ambiguity_set_ID_15 | 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 | |
| _Peak_row_format.Auth_ambiguity_set_ID_2 | 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 | |
| _Peak_row_format.Auth_ambiguity_set_ID_3 | 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 | |
| _Peak_row_format.Auth_ambiguity_set_ID_4 | 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 | |
| _Peak_row_format.Auth_ambiguity_set_ID_5 | 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 | |
| _Peak_row_format.Auth_ambiguity_set_ID_6 | 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 | |
| _Peak_row_format.Auth_ambiguity_set_ID_7 | 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 | |
| _Peak_row_format.Auth_ambiguity_set_ID_8 | 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 | |
| _Peak_row_format.Auth_ambiguity_set_ID_9 | 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 | |
| _Peak_row_format.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 | |
| _Peak_row_format.Auth_asym_ID_10 | 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 | |
| _Peak_row_format.Auth_asym_ID_11 | 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 | |
| _Peak_row_format.Auth_asym_ID_12 | 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 | |
| _Peak_row_format.Auth_asym_ID_13 | 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 | |
| _Peak_row_format.Auth_asym_ID_14 | 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 | |
| _Peak_row_format.Auth_asym_ID_15 | 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 | |
| _Peak_row_format.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 | |
| _Peak_row_format.Auth_asym_ID_3 | 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 | |
| _Peak_row_format.Auth_asym_ID_4 | 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 | |
| _Peak_row_format.Auth_asym_ID_5 | 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 | |
| _Peak_row_format.Auth_asym_ID_6 | 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 | |
| _Peak_row_format.Auth_asym_ID_7 | 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 | |
| _Peak_row_format.Auth_asym_ID_8 | 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 | |
| _Peak_row_format.Auth_asym_ID_9 | 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 | |
| _Peak_row_format.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 | |
| _Peak_row_format.Auth_atom_ID_10 | 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 | |
| _Peak_row_format.Auth_atom_ID_11 | 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 | |
| _Peak_row_format.Auth_atom_ID_12 | 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 | |
| _Peak_row_format.Auth_atom_ID_13 | 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 | |
| _Peak_row_format.Auth_atom_ID_14 | 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 | |
| _Peak_row_format.Auth_atom_ID_15 | 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 | |
| _Peak_row_format.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 | |
| _Peak_row_format.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 | |
| _Peak_row_format.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 | |
| _Peak_row_format.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 | |
| _Peak_row_format.Auth_atom_ID_6 | 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 | |
| _Peak_row_format.Auth_atom_ID_7 | 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 | |
| _Peak_row_format.Auth_atom_ID_8 | 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 | |
| _Peak_row_format.Auth_atom_ID_9 | 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 | |
| _Peak_row_format.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 | |
| _Peak_row_format.Auth_comp_ID_10 | 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 | |
| _Peak_row_format.Auth_comp_ID_11 | 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 | |
| _Peak_row_format.Auth_comp_ID_12 | 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 | |
| _Peak_row_format.Auth_comp_ID_13 | 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 | |
| _Peak_row_format.Auth_comp_ID_14 | 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 | |
| _Peak_row_format.Auth_comp_ID_15 | 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 | |
| _Peak_row_format.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 | |
| _Peak_row_format.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 | |
| _Peak_row_format.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 | |
| _Peak_row_format.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 | |
| _Peak_row_format.Auth_comp_ID_6 | 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 | |
| _Peak_row_format.Auth_comp_ID_7 | 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 | |
| _Peak_row_format.Auth_comp_ID_8 | 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 | |
| _Peak_row_format.Auth_comp_ID_9 | 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 | |
| _Peak_row_format.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 | |
| _Peak_row_format.Auth_entity_assembly_ID_10 | 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 | |
| _Peak_row_format.Auth_entity_assembly_ID_11 | 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 | |
| _Peak_row_format.Auth_entity_assembly_ID_12 | 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 | |
| _Peak_row_format.Auth_entity_assembly_ID_13 | 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 | |
| _Peak_row_format.Auth_entity_assembly_ID_14 | 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 | |
| _Peak_row_format.Auth_entity_assembly_ID_15 | 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 | |
| _Peak_row_format.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 | |
| _Peak_row_format.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 and does not need to correspond to | code | |
| _Peak_row_format.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 and does not need to correspond to | code | |
| _Peak_row_format.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 and does not need to correspond to | code | |
| _Peak_row_format.Auth_entity_assembly_ID_6 | 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 | |
| _Peak_row_format.Auth_entity_assembly_ID_7 | 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 | |
| _Peak_row_format.Auth_entity_assembly_ID_8 | 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 | |
| _Peak_row_format.Auth_entity_assembly_ID_9 | 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 | |
| _Peak_row_format.Auth_entity_ID_1 | An alternative identifier for Entity_ID | code | |
| _Peak_row_format.Auth_entity_ID_10 | An alternative identifier for Entity_ID | code | |
| _Peak_row_format.Auth_entity_ID_11 | An alternative identifier for Entity_ID | code | |
| _Peak_row_format.Auth_entity_ID_12 | An alternative identifier for Entity_ID | code | |
| _Peak_row_format.Auth_entity_ID_13 | An alternative identifier for Entity_ID | code | |
| _Peak_row_format.Auth_entity_ID_14 | An alternative identifier for Entity_ID | code | |
| _Peak_row_format.Auth_entity_ID_15 | An alternative identifier for Entity_ID | code | |
| _Peak_row_format.Auth_entity_ID_2 | An alternative identifier for Entity_ID | code | |
| _Peak_row_format.Auth_entity_ID_3 | An alternative identifier for Entity_ID | code | |
| _Peak_row_format.Auth_entity_ID_4 | An alternative identifier for Entity_ID | code | |
| _Peak_row_format.Auth_entity_ID_5 | An alternative identifier for Entity_ID | code | |
| _Peak_row_format.Auth_entity_ID_6 | An alternative identifier for Entity_ID | code | |
| _Peak_row_format.Auth_entity_ID_7 | An alternative identifier for Entity_ID | code | |
| _Peak_row_format.Auth_entity_ID_8 | An alternative identifier for Entity_ID | code | |
| _Peak_row_format.Auth_entity_ID_9 | An alternative identifier for Entity_ID | code | |
| _Peak_row_format.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 | |
| _Peak_row_format.Auth_seq_ID_10 | 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 | |
| _Peak_row_format.Auth_seq_ID_11 | 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 | |
| _Peak_row_format.Auth_seq_ID_12 | 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 | |
| _Peak_row_format.Auth_seq_ID_13 | 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 | |
| _Peak_row_format.Auth_seq_ID_14 | 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 | |
| _Peak_row_format.Auth_seq_ID_15 | 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 | |
| _Peak_row_format.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 | |
| _Peak_row_format.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 | |
| _Peak_row_format.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 | |
| _Peak_row_format.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 | |
| _Peak_row_format.Auth_seq_ID_6 | 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 | |
| _Peak_row_format.Auth_seq_ID_7 | 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 | |
| _Peak_row_format.Auth_seq_ID_8 | 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 | |
| _Peak_row_format.Auth_seq_ID_9 | 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 | |
| _Peak_row_format.Comp_ID_1 | Pointer to '_Chem_comp.ID' | code | |
| _Peak_row_format.Comp_ID_10 | Pointer to '_Chem_comp.ID' | code | |
| _Peak_row_format.Comp_ID_11 | Pointer to '_Chem_comp.ID' | code | |
| _Peak_row_format.Comp_ID_12 | Pointer to '_Chem_comp.ID' | code | |
| _Peak_row_format.Comp_ID_13 | Pointer to '_Chem_comp.ID' | code | |
| _Peak_row_format.Comp_ID_14 | Pointer to '_Chem_comp.ID' | code | |
| _Peak_row_format.Comp_ID_15 | Pointer to '_Chem_comp.ID' | code | |
| _Peak_row_format.Comp_ID_2 | Pointer to '_Chem_comp.ID' | code | |
| _Peak_row_format.Comp_ID_3 | Pointer to '_Chem_comp.ID' | code | |
| _Peak_row_format.Comp_ID_4 | Pointer to '_Chem_comp.ID' | code | |
| _Peak_row_format.Comp_ID_5 | Pointer to '_Chem_comp.ID' | code | |
| _Peak_row_format.Comp_ID_6 | Pointer to '_Chem_comp.ID' | code | |
| _Peak_row_format.Comp_ID_7 | Pointer to '_Chem_comp.ID' | code | |
| _Peak_row_format.Comp_ID_8 | Pointer to '_Chem_comp.ID' | code | |
| _Peak_row_format.Comp_ID_9 | Pointer to '_Chem_comp.ID' | code | |
| _Peak_row_format.Comp_index_ID_1 | Pointer to '_Entity_comp_index.ID' | int | |
| _Peak_row_format.Comp_index_ID_10 | Pointer to '_Entity_comp_index.ID' | int | |
| _Peak_row_format.Comp_index_ID_11 | Pointer to '_Entity_comp_index.ID' | int | |
| _Peak_row_format.Comp_index_ID_12 | Pointer to '_Entity_comp_index.ID' | int | |
| _Peak_row_format.Comp_index_ID_13 | Pointer to '_Entity_comp_index.ID' | int | |
| _Peak_row_format.Comp_index_ID_14 | Pointer to '_Entity_comp_index.ID' | int | |
| _Peak_row_format.Comp_index_ID_15 | Pointer to '_Entity_comp_index.ID' | int | |
| _Peak_row_format.Comp_index_ID_2 | Pointer to '_Entity_comp_index.ID' | int | |
| _Peak_row_format.Comp_index_ID_3 | Pointer to '_Entity_comp_index.ID' | int | |
| _Peak_row_format.Comp_index_ID_4 | Pointer to '_Entity_comp_index.ID' | int | |
| _Peak_row_format.Comp_index_ID_5 | Pointer to '_Entity_comp_index.ID' | int | |
| _Peak_row_format.Comp_index_ID_6 | Pointer to '_Entity_comp_index.ID' | int | |
| _Peak_row_format.Comp_index_ID_7 | Pointer to '_Entity_comp_index.ID' | int | |
| _Peak_row_format.Comp_index_ID_8 | Pointer to '_Entity_comp_index.ID' | int | |
| _Peak_row_format.Comp_index_ID_9 | Pointer to '_Entity_comp_index.ID' | int | |
| _Peak_row_format.Details | Text providing additional information regarding the spectral peak. | line | |
| _Peak_row_format.Entity_assembly_ID_1 | Pointer to '_Entity_assembly.ID' | int | |
| _Peak_row_format.Entity_assembly_ID_10 | Pointer to '_Entity_assembly.ID' | int | |
| _Peak_row_format.Entity_assembly_ID_11 | Pointer to '_Entity_assembly.ID' | int | |
| _Peak_row_format.Entity_assembly_ID_12 | Pointer to '_Entity_assembly.ID' | int | |
| _Peak_row_format.Entity_assembly_ID_13 | Pointer to '_Entity_assembly.ID' | int | |
| _Peak_row_format.Entity_assembly_ID_14 | Pointer to '_Entity_assembly.ID' | int | |
| _Peak_row_format.Entity_assembly_ID_15 | Pointer to '_Entity_assembly.ID' | int | |
| _Peak_row_format.Entity_assembly_ID_2 | Pointer to '_Entity_assembly.ID' | int | |
| _Peak_row_format.Entity_assembly_ID_3 | Pointer to '_Entity_assembly.ID' | int | |
| _Peak_row_format.Entity_assembly_ID_4 | Pointer to '_Entity_assembly.ID' | int | |
| _Peak_row_format.Entity_assembly_ID_5 | Pointer to '_Entity_assembly.ID' | int | |
| _Peak_row_format.Entity_assembly_ID_6 | Pointer to '_Entity_assembly.ID' | int | |
| _Peak_row_format.Entity_assembly_ID_7 | Pointer to '_Entity_assembly.ID' | int | |
| _Peak_row_format.Entity_assembly_ID_8 | Pointer to '_Entity_assembly.ID' | int | |
| _Peak_row_format.Entity_assembly_ID_9 | Pointer to '_Entity_assembly.ID' | int | |
| _Peak_row_format.Entity_ID_1 | Pointer to '_Entity.ID' | int | |
| _Peak_row_format.Entity_ID_10 | Pointer to '_Entity.ID' | int | |
| _Peak_row_format.Entity_ID_11 | Pointer to '_Entity.ID' | int | |
| _Peak_row_format.Entity_ID_12 | Pointer to '_Entity.ID' | int | |
| _Peak_row_format.Entity_ID_13 | Pointer to '_Entity.ID' | int | |
| _Peak_row_format.Entity_ID_14 | Pointer to '_Entity.ID' | int | |
| _Peak_row_format.Entity_ID_15 | Pointer to '_Entity.ID' | int | |
| _Peak_row_format.Entity_ID_2 | Pointer to '_Entity.ID' | int | |
| _Peak_row_format.Entity_ID_3 | Pointer to '_Entity.ID' | int | |
| _Peak_row_format.Entity_ID_4 | Pointer to '_Entity.ID' | int | |
| _Peak_row_format.Entity_ID_5 | Pointer to '_Entity.ID' | int | |
| _Peak_row_format.Entity_ID_6 | Pointer to '_Entity.ID' | int | |
| _Peak_row_format.Entity_ID_7 | Pointer to '_Entity.ID' | int | |
| _Peak_row_format.Entity_ID_8 | Pointer to '_Entity.ID' | int | |
| _Peak_row_format.Entity_ID_9 | Pointer to '_Entity.ID' | int | |
| _Peak_row_format.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Peak_row_format.Figure_of_merit | A quantitative or qualitative value that provides a measure of certainty that the peak listed represents a real piece of data. | float | |
| _Peak_row_format.Height | The measured height of the peak. | float | |
| _Peak_row_format.Height_uncertainty | The uncertainty in the measured height of the peak. | float | |
| _Peak_row_format.ID | Pointer to '_Peak.ID' | int | yes |
| _Peak_row_format.Index_ID | An integer value that is an unique identified for the row in the peak tabel. | int | yes |
| _Peak_row_format.Line_width_1 | Peak line width value for this dimension in the spectrum | float | |
| _Peak_row_format.Line_width_10 | Peak line width value for this dimension in the spectrum | float | |
| _Peak_row_format.Line_width_11 | Peak line width value for this dimension in the spectrum | float | |
| _Peak_row_format.Line_width_12 | Peak line width value for this dimension in the spectrum | float | |
| _Peak_row_format.Line_width_13 | Peak line width value for this dimension in the spectrum | float | |
| _Peak_row_format.Line_width_14 | Peak line width value for this dimension in the spectrum | float | |
| _Peak_row_format.Line_width_15 | Peak line width value for this dimension in the spectrum | float | |
| _Peak_row_format.Line_width_2 | Peak line width value for this dimension in the spectrum | float | |
| _Peak_row_format.Line_width_3 | Peak line width value for this dimension in the spectrum | float | |
| _Peak_row_format.Line_width_4 | Peak line width value for this dimension in the spectrum | float | |
| _Peak_row_format.Line_width_5 | Peak line width value for this dimension in the spectrum | float | |
| _Peak_row_format.Line_width_6 | Peak line width value for this dimension in the spectrum | float | |
| _Peak_row_format.Line_width_7 | Peak line width value for this dimension in the spectrum | float | |
| _Peak_row_format.Line_width_8 | Peak line width value for this dimension in the spectrum | float | |
| _Peak_row_format.Line_width_9 | Peak line width value for this dimension in the spectrum | float | |
| _Peak_row_format.Line_width_uncertainty_1 | Peak line width value error | float | |
| _Peak_row_format.Line_width_uncertainty_10 | Peak line width value error | float | |
| _Peak_row_format.Line_width_uncertainty_11 | Peak line width value error | float | |
| _Peak_row_format.Line_width_uncertainty_12 | Peak line width value error | float | |
| _Peak_row_format.Line_width_uncertainty_13 | Peak line width value error | float | |
| _Peak_row_format.Line_width_uncertainty_14 | Peak line width value error | float | |
| _Peak_row_format.Line_width_uncertainty_15 | Peak line width value error | float | |
| _Peak_row_format.Line_width_uncertainty_2 | Peak line width value error | float | |
| _Peak_row_format.Line_width_uncertainty_3 | Peak line width value error | float | |
| _Peak_row_format.Line_width_uncertainty_4 | Peak line width value error | float | |
| _Peak_row_format.Line_width_uncertainty_5 | Peak line width value error | float | |
| _Peak_row_format.Line_width_uncertainty_6 | Peak line width value error | float | |
| _Peak_row_format.Line_width_uncertainty_7 | Peak line width value error | float | |
| _Peak_row_format.Line_width_uncertainty_8 | Peak line width value error | float | |
| _Peak_row_format.Line_width_uncertainty_9 | Peak line width value error | float | |
| _Peak_row_format.Peak_ID | Pointer to '_Peak.ID' | int | yes |
| _Peak_row_format.Position_1 | Peak chemical shift value for this dimension in the spectrum | float | |
| _Peak_row_format.Position_10 | Peak chemical shift value for this dimension in the spectrum | float | |
| _Peak_row_format.Position_11 | Peak chemical shift value for this dimension in the spectrum | float | |
| _Peak_row_format.Position_12 | Peak chemical shift value for this dimension in the spectrum | float | |
| _Peak_row_format.Position_13 | Peak chemical shift value for this dimension in the spectrum | float | |
| _Peak_row_format.Position_14 | Peak chemical shift value for this dimension in the spectrum | float | |
| _Peak_row_format.Position_15 | Peak chemical shift value for this dimension in the spectrum | float | |
| _Peak_row_format.Position_2 | Peak chemical shift value for this dimension in the spectrum | float | |
| _Peak_row_format.Position_3 | Peak chemical shift value for this dimension in the spectrum | float | |
| _Peak_row_format.Position_4 | Peak chemical shift value for this dimension in the spectrum | float | |
| _Peak_row_format.Position_5 | Peak chemical shift value for this dimension in the spectrum | float | |
| _Peak_row_format.Position_6 | Peak chemical shift value for this dimension in the spectrum | float | |
| _Peak_row_format.Position_7 | Peak chemical shift value for this dimension in the spectrum | float | |
| _Peak_row_format.Position_8 | Peak chemical shift value for this dimension in the spectrum | float | |
| _Peak_row_format.Position_9 | Peak chemical shift value for this dimension in the spectrum | float | |
| _Peak_row_format.Position_uncertainty_1 | Peak chemical shift value error | float | |
| _Peak_row_format.Position_uncertainty_10 | Peak chemical shift value error | float | |
| _Peak_row_format.Position_uncertainty_11 | Peak chemical shift value error | float | |
| _Peak_row_format.Position_uncertainty_12 | Peak chemical shift value error | float | |
| _Peak_row_format.Position_uncertainty_13 | Peak chemical shift value error | float | |
| _Peak_row_format.Position_uncertainty_14 | Peak chemical shift value error | float | |
| _Peak_row_format.Position_uncertainty_15 | Peak chemical shift value error | float | |
| _Peak_row_format.Position_uncertainty_2 | Peak chemical shift value error | float | |
| _Peak_row_format.Position_uncertainty_3 | Peak chemical shift value error | float | |
| _Peak_row_format.Position_uncertainty_4 | Peak chemical shift value error | float | |
| _Peak_row_format.Position_uncertainty_5 | Peak chemical shift value error | float | |
| _Peak_row_format.Position_uncertainty_6 | Peak chemical shift value error | float | |
| _Peak_row_format.Position_uncertainty_7 | Peak chemical shift value error | float | |
| _Peak_row_format.Position_uncertainty_8 | Peak chemical shift value error | float | |
| _Peak_row_format.Position_uncertainty_9 | Peak chemical shift value error | float | |
| _Peak_row_format.Restraint | Yes or no is this peak related to a constraint used to determine the three dimensional structure of the molecular system. | yes_no | |
| _Peak_row_format.Seq_ID_1 | Pointer to '_Entity_poly_seq.Num' | int | |
| _Peak_row_format.Seq_ID_10 | Pointer to '_Entity_poly_seq.Num' | int | |
| _Peak_row_format.Seq_ID_11 | Pointer to '_Entity_poly_seq.Num' | int | |
| _Peak_row_format.Seq_ID_12 | Pointer to '_Entity_poly_seq.Num' | int | |
| _Peak_row_format.Seq_ID_13 | Pointer to '_Entity_poly_seq.Num' | int | |
| _Peak_row_format.Seq_ID_14 | Pointer to '_Entity_poly_seq.Num' | int | |
| _Peak_row_format.Seq_ID_15 | Pointer to '_Entity_poly_seq.Num' | int | |
| _Peak_row_format.Seq_ID_2 | Pointer to '_Entity_poly_seq.Num' | int | |
| _Peak_row_format.Seq_ID_3 | Pointer to '_Entity_poly_seq.Num' | int | |
| _Peak_row_format.Seq_ID_4 | Pointer to '_Entity_poly_seq.Num' | int | |
| _Peak_row_format.Seq_ID_5 | Pointer to '_Entity_poly_seq.Num' | int | |
| _Peak_row_format.Seq_ID_6 | Pointer to '_Entity_poly_seq.Num' | int | |
| _Peak_row_format.Seq_ID_7 | Pointer to '_Entity_poly_seq.Num' | int | |
| _Peak_row_format.Seq_ID_8 | Pointer to '_Entity_poly_seq.Num' | int | |
| _Peak_row_format.Seq_ID_9 | Pointer to '_Entity_poly_seq.Num' | int | |
| _Peak_row_format.Sf_ID | Pointer to '_Spectral_peak_list.Sf_ID' | int | yes |
| _Peak_row_format.Spectral_peak_list_ID | Pointer to '_Spectral_peak_list.ID' | int | yes |
| _Peak_row_format.Volume | The measured volume of the peak. | float | |
| _Peak_row_format.Volume_uncertainty | The uncertainty in the measured volume of the peak | float | |
| _PH_param.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _PH_param.ID | Unique identifier for the observed NMR parameter value. | int | yes |
| _PH_param.Observed_NMR_param_val | Value for the observed NMR parameter. | float | yes |
| _PH_param.Observed_NMR_param_val_err | Error in the reported NMR parameter value. | float | |
| _PH_param.PH_param_list_ID | Pointer to '_PH_param_list.ID' | int | yes |
| _PH_param.PH_titr_result_ID | Pointer to '_PH_titr_result.ID' | int | yes |
| _PH_param.PH_val | pH value at which the observed NMR parameter value was observed. | float | yes |
| _PH_param.PH_val_err | Error in the measured pH value. | float | |
| _PH_param.Sf_ID | Pointer to '_PH_param_list.Sf_ID' | int | yes |
| _PH_param_list.Data_file_name | The name of the file submitted with this depostion that contains the quantitative data for this save frame. | line | |
| _PH_param_list.Details | Text describing the reported pH parameter values. | text | |
| _PH_param_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _PH_param_list.ID | Unique identifier for the list of data values used to calculate a pKa value. | int | yes |
| _PH_param_list.Name | A name assigned to the save frame. | line | |
| _PH_param_list.Observed_NMR_param | The spectral parameter or derived parameter measured and used to determine the effect of pH on the macromolecule. | line | yes |
| _PH_param_list.PH_titration_list_ID | Pointer to 'PH_titration_list.ID' | int | yes |
| _PH_param_list.PH_titration_list_label | Pointer to the save frame where the measured values used to calculate the reported pKa values are provided. | framecode | yes |
| _PH_param_list.Sf_category | Category definition for the information content of the save frame | code | yes |
| _PH_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 |
| _PH_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 |
| _PH_param_list.Text_data | A set of pH titration data formatted as ASCII text. | text | |
| _PH_param_list.Text_data_format | The data format used to represent the pH titration data as ASCII text in the text block that is the value to the '_PH_param_list.Text_data' tag. | line | |
| _PH_titration_experiment.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _PH_titration_experiment.Experiment_ID | Pointer to '_Experiment.ID' | int | yes |
| _PH_titration_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 | |
| _PH_titration_experiment.PH_titration_list_ID | Pointer to '_PH_titration_list.ID' | int | yes |
| _PH_titration_experiment.Sample_ID | Pointer to '_Sample.ID' | int | |
| _PH_titration_experiment.Sample_label | Pointer to a save frame of the category 'sample' | framecode | |
| _PH_titration_experiment.Sample_state | Physical state of the sample either anisotropic or isotropic. | line | |
| _PH_titration_experiment.Sf_ID | Pointer to '_PH_titration_list.Sf_ID' | int | yes |
| _PH_titration_list.Data_file_name | The name of the file submitted with this depostion that contains the quantitative data for this save frame. | line | |
| _PH_titration_list.Details | Text describing the reported pH titration values. | text | |
| _PH_titration_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _PH_titration_list.Expt_observed_param | The spectral parameter or derived parameter measured and used to determine the effect of pH on the macromolecule. | line | yes |
| _PH_titration_list.ID | Unique identifier for the list of pKa values. | int | yes |
| _PH_titration_list.Name | A name assigned to the save frame. | line | |
| _PH_titration_list.Sample_condition_list_ID | Pointer to '_Sample_condition_list.ID' | int | yes |
| _PH_titration_list.Sample_condition_list_label | The label for the set of experimental sample conditions used to collect the pH titration data. | framecode | yes |
| _PH_titration_list.Sf_category | Category definition for the information content of the save frame | code | yes |
| _PH_titration_list.Sf_framecode | A label for the save frame that describes in very brief terms the information contained in the save frame. | framecode | yes |
| _PH_titration_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 |
| _PH_titration_list.Text_data | A set of pK or pHmid data formatted as ASCII text. | text | |
| _PH_titration_list.Text_data_format | The data format used to represent the pK pHmid and other data as ASCII text in the text block that is the value to the '_PH_titration_list.Text_data' tag. | line | |
| _PH_titration_software.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _PH_titration_software.Method_ID | Pointer to '_Method.ID' | int | |
| _PH_titration_software.Method_label | Pointer to a save frame of the category 'method' | framecode | |
| _PH_titration_software.PH_titration_list_ID | Pointer to '_PH_titration_list.ID' | int | yes |
| _PH_titration_software.Sf_ID | Pointer to '_PH_titration_list.Sf_ID' | int | yes |
| _PH_titration_software.Software_ID | Pointer to '_Software.ID' | int | yes |
| _PH_titration_software.Software_label | Pointer to a save frame of the category 'software' | framecode | yes |
| _PH_titr_result.Atm_obs_assembly_atom_ID | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _PH_titr_result.Atm_obs_atom_ID | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _PH_titr_result.Atm_obs_atom_isotope_number | The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags. | int | |
| _PH_titr_result.Atm_obs_atom_type | Standard symbol used to define the atom element type. | code | yes |
| _PH_titr_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 | |
| _PH_titr_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 | |
| _PH_titr_result.Atm_obs_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 | |
| _PH_titr_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 | |
| _PH_titr_result.Atm_obs_comp_ID | Pointer to '_Chem_comp.ID' | code | yes |
| _PH_titr_result.Atm_obs_comp_index_ID | Pointer to '_Entity_comp_index.ID' | int | yes |
| _PH_titr_result.Atm_obs_entity_assembly_ID | Pointer to '_Entity_assembly.ID' | int | yes |
| _PH_titr_result.Atm_obs_entity_ID | Pointer to '_Entity.ID' | int | yes |
| _PH_titr_result.Atm_obs_seq_ID | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _PH_titr_result.Atm_titr_assembly_atom_ID | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _PH_titr_result.Atm_titr_atom_ID | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _PH_titr_result.Atm_titr_atom_isotope_number | The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags. | int | |
| _PH_titr_result.Atm_titr_atom_type | Standard symbol used to define the atom element type. | code | yes |
| _PH_titr_result.Atm_titr_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 | |
| _PH_titr_result.Atm_titr_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 | |
| _PH_titr_result.Atm_titr_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 | |
| _PH_titr_result.Atm_titr_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 | |
| _PH_titr_result.Atm_titr_comp_ID | Pointer to '_Chem_comp.ID' | code | yes |
| _PH_titr_result.Atm_titr_comp_index_ID | Pointer to '_Entity_comp_index.ID' | int | yes |
| _PH_titr_result.Atm_titr_entity_assembly_ID | Pointer to '_Entity_assembly.ID' | int | yes |
| _PH_titr_result.Atm_titr_entity_ID | Pointer to '_Entity.ID' | int | yes |
| _PH_titr_result.Atm_titr_seq_ID | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _PH_titr_result.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _PH_titr_result.High_PH_param_fit_val | In a fit of the pH titration data to a single pK value the estimated high pH value. | float | |
| _PH_titr_result.High_PH_param_fit_val_err | Estimated error in the fitted high pH value. | float | |
| _PH_titr_result.Hill_coeff_val | Value for the Hill coefficient derived from fitting the pH titration data. | float | |
| _PH_titr_result.Hill_coeff_val_fit_err | Estimated error in the fitted Hill coefficient. | float | |
| _PH_titr_result.ID | Unique identifier for the observed pKa value. | int | yes |
| _PH_titr_result.Low_PH_param_fit_val | In a fit of the pH titration data to a single pK value the estimated low pH value. | float | |
| _PH_titr_result.Low_PH_param_fit_val_err | Estimated error in the fitted low pH value. | float | |
| _PH_titr_result.PHmid_val | pHmid value estimated from a fit of a pH titration data set. | float | |
| _PH_titr_result.PHmid_val_fit_err | Estimated error in the fitted pHmid value. | float | |
| _PH_titr_result.PH_titration_list_ID | Pointer to '_PH_titration_list.ID' | int | yes |
| _PH_titr_result.PKa_val | pKa value estimated from a fit of a pH titration data set. | float | |
| _PH_titr_result.PKa_val_fit_err | Estimated error in the pKa value. | float | |
| _PH_titr_result.Sf_ID | Pointer to '_PH_titration_list.Sf_ID' | int | yes |
| _RDC.Ambiguity_code_1 | A code indicating ambiguity that may exist in the assignment of the atom to the residual dipolar coupling constant. | code | |
| _RDC.Ambiguity_code_2 | A code indicating ambiguity that may exist in the assignment of the atom to the residual dipolar coupling constant. | code | |
| _RDC.Assembly_atom_ID_1 | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _RDC.Assembly_atom_ID_2 | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _RDC.Atom_ID_1 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _RDC.Atom_ID_2 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _RDC.Atom_isotope_number_1 | The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags. | int | |
| _RDC.Atom_isotope_number_2 | The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags. | int | |
| _RDC.Atom_type_1 | Standard symbol used to define the atom element type. | code | yes |
| _RDC.Atom_type_2 | Standard symbol used to define the atom element type. | code | yes |
| _RDC.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 | |
| _RDC.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 | |
| _RDC.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 | |
| _RDC.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 | |
| _RDC.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 | |
| _RDC.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 | |
| _RDC.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 | |
| _RDC.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 | |
| _RDC.Comp_ID_1 | Pointer to '_Chem_comp.ID' | code | yes |
| _RDC.Comp_ID_2 | Pointer to '_Chem_comp.ID' | code | yes |
| _RDC.Comp_index_ID_1 | Pointer to '_Entity_comp_index.ID' | int | yes |
| _RDC.Comp_index_ID_2 | Pointer to '_Entity_comp_index.ID' | int | yes |
| _RDC.Entity_assembly_ID_1 | Pointer to '_Entity_assembly.ID' | int | yes |
| _RDC.Entity_assembly_ID_2 | Pointer to '_Entity_assembly.ID' | int | yes |
| _RDC.Entity_ID_1 | Pointer to '_Entity.ID' | int | yes |
| _RDC.Entity_ID_2 | Pointer to '_Entity.ID' | int | yes |
| _RDC.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _RDC.ID | Unique identifier for the observed residual dipolar coupling. | int | yes |
| _RDC.RDC_code | A community standard code used to describe the type of observed residual dipolar coupling. | code | yes |
| _RDC.RDC_list_ID | Pointer to '_RDC_list.ID' | int | yes |
| _RDC.Resonance_ID_1 | Pointer to '_Resonance.ID' | int | |
| _RDC.Resonance_ID_2 | Pointer to '_Resonance.ID' | int | |
| _RDC.Seq_ID_1 | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _RDC.Seq_ID_2 | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _RDC.Sf_ID | Pointer to '_RDC_list.Sf_ID' | int | yes |
| _RDC.Val | A residual dipolar coupling value. | float | |
| _RDC.Val_bond_length | Bond length value used in calculating the RDC constraint value. | float | |
| _RDC.Val_err | The estimated or measured error in the residual dipolar coupling value. | float | |
| _RDC.Val_max | For a residual dipolar coupling that cannot be assigned a specific value the maximum estimated value. | float | |
| _RDC.Val_min | For a residual dipolar coupling that cannot be assigned a specific value the minimum estimated value. | float | |
| _RDC_constraint.Assembly_atom_ID_1 | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _RDC_constraint.Assembly_atom_ID_2 | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _RDC_constraint.Atom_ID_1 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _RDC_constraint.Atom_ID_2 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _RDC_constraint.Atom_isotope_number_1 | The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags. | int | |
| _RDC_constraint.Atom_isotope_number_2 | The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags. | int | |
| _RDC_constraint.Atom_type_1 | Standard symbol used to define the atom element type. | code | yes |
| _RDC_constraint.Atom_type_2 | Standard symbol used to define the atom element type. | code | yes |
| _RDC_constraint.Auth_alt_ID_1 | Author's alternate location identifier. | code | |
| _RDC_constraint.Auth_alt_ID_2 | Author's alternate location identifier. | code | |
| _RDC_constraint.Auth_asym_ID_1 | An alternative identifier for Asym_ID that may be provided by an author. | code | |
| _RDC_constraint.Auth_asym_ID_2 | An alternative identifier for Asym_ID that may be provided by an author. | code | |
| _RDC_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 | |
| _RDC_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 | |
| _RDC_constraint.Auth_atom_name_1 | Author's atom name. | atcode | |
| _RDC_constraint.Auth_atom_name_2 | Author's atom name. | atcode | |
| _RDC_constraint.Auth_chain_ID_1 | Author assigned chain ID | code | |
| _RDC_constraint.Auth_chain_ID_2 | Author assigned chain ID | code | |
| _RDC_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 | |
| _RDC_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 | |
| _RDC_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 | |
| _RDC_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 | |
| _RDC_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 | |
| _RDC_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 | |
| _RDC_constraint.Combination_ID | An identifier for a constraint item combination within an RDC constraint. Constraint items with the same constraint.Combination_id must be part of the same constraint. When calculating a constraint they are AND-ed together while contributions with differ | int | |
| _RDC_constraint.Comp_ID_1 | Pointer to '_Chem_comp.ID' | code | yes |
| _RDC_constraint.Comp_ID_2 | Pointer to '_Chem_comp.ID' | code | yes |
| _RDC_constraint.Comp_index_ID_1 | Pointer to '_Entity_comp_index.ID' | int | yes |
| _RDC_constraint.Comp_index_ID_2 | Pointer to '_Entity_comp_index.ID' | int | yes |
| _RDC_constraint.Entity_assembly_ID_1 | Pointer to '_Entity_assembly.ID' | int | yes |
| _RDC_constraint.Entity_assembly_ID_2 | Pointer to '_Entity_assembly.ID' | int | yes |
| _RDC_constraint.Entity_ID_1 | Pointer to '_Entity.ID' | int | yes |
| _RDC_constraint.Entity_ID_2 | Pointer to '_Entity.ID' | int | yes |
| _RDC_constraint.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _RDC_constraint.ID | Unique identifier for the reported residual dipolar coupling constraint. | int | yes |
| _RDC_constraint.Index_ID | Unique identifier for a row in the RDC constraint table. | int | yes |
| _RDC_constraint.PDB_atom_name_1 | PDB atom name. | code | |
| _RDC_constraint.PDB_atom_name_2 | PDB atom name. | code | |
| _RDC_constraint.PDB_ins_code_1 | PDB insertion code. | code | |
| _RDC_constraint.PDB_ins_code_2 | PDB insertion code. | code | |
| _RDC_constraint.PDB_model_num_1 | PDB model number. | int | |
| _RDC_constraint.PDB_model_num_2 | PDB model number. | int | |
| _RDC_constraint.PDB_record_ID_1 | 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 | |
| _RDC_constraint.PDB_record_ID_2 | 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 | |
| _RDC_constraint.PDB_residue_name_1 | PDB residue name. | code | |
| _RDC_constraint.PDB_residue_name_2 | PDB residue name. | code | |
| _RDC_constraint.PDB_residue_no_1 | PDB residue number. | code | |
| _RDC_constraint.PDB_residue_no_2 | PDB residue number. | code | |
| _RDC_constraint.PDB_strand_ID_1 | PDB strand id. | code | |
| _RDC_constraint.PDB_strand_ID_2 | PDB strand id. | code | |
| _RDC_constraint.RDC_bond_length | Bond length value used in calculating the RDC constraint value. | float | |
| _RDC_constraint.RDC_constraint_list_ID | Pointer to '_RDC_constraint_list.ID' | int | yes |
| _RDC_constraint.RDC_distant_dependent | This value shows whether the restraint value depends on a variable distance. | yes_no | |
| _RDC_constraint.RDC_lower_bound | Value for the lower bound on the residual dipolar coupling constraint. | float | |
| _RDC_constraint.RDC_lower_linear_limit | The lower limit for the linear residual dipolar coupling constraint. | float | |
| _RDC_constraint.RDC_upper_bound | Value for the upper bound on the residual dipolar coupling constraint. | float | |
| _RDC_constraint.RDC_upper_linear_limit | The upper limit for the linear residual dipolar coupling constraint. | float | |
| _RDC_constraint.RDC_val | Value for the residual dipolar coupling constraint. | float | yes |
| _RDC_constraint.RDC_val_err | The estimated error in the RDC constraint value. | float | |
| _RDC_constraint.RDC_val_scale_factor | Scaling factor used to normalize the residual dipolar coupling constraint. | float | |
| _RDC_constraint.Resonance_ID_1 | Pointer to '_Resonance.ID' | int | |
| _RDC_constraint.Resonance_ID_2 | Pointer to '_Resonance.ID' | int | |
| _RDC_constraint.Seq_ID_1 | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _RDC_constraint.Seq_ID_2 | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _RDC_constraint.Sf_ID | Pointer to '_RDC_constraint_list.Sf_ID' | int | yes |
| _RDC_constraint.Source_experiment_ID | Pointer to '_Experiment.ID' | int | |
| _RDC_constraint.Target_value | The target value applied for this residual dipolar coupling constraint. | float | |
| _RDC_constraint.Target_value_uncertainty | The uncertainty in the target value applied for this residual dipolar coupling constraint. | float | |
| _RDC_constraint.Weight | The weighting value applied to the residual dipolar coupling constraint. | float | |
| _RDC_constraint_comment_org.Comment_begin_column | The column in the RDC constraint file where the comment begins. | int | |
| _RDC_constraint_comment_org.Comment_begin_line | The line in the RDC constraint file where the comment begins. | int | |
| _RDC_constraint_comment_org.Comment_end_column | The column in the RDC constraint file where the comment ends. | int | |
| _RDC_constraint_comment_org.Comment_end_line | The line in the RDC constraint file where the comment ends. | int | |
| _RDC_constraint_comment_org.Comment_text | The text of the comment parsed from the RDC constraint file. | text | yes |
| _RDC_constraint_comment_org.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _RDC_constraint_comment_org.ID | An integer value that uniquely identifies the comment extracted from the distance constraint file. | int | yes |
| _RDC_constraint_comment_org.RDC_constraint_list_ID | Pointer to '_RDC_constraint_list.ID' | int | yes |
| _RDC_constraint_comment_org.Sf_ID | Pointer to '_RDC_constraint_list.Sf_ID' | int | yes |
| _RDC_constraint_conv_err.Conv_error_note | Text providing additional information regarding a conversion error. | text | |
| _RDC_constraint_conv_err.Conv_error_type | Type of constraint conversion error. | line | yes |
| _RDC_constraint_conv_err.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _RDC_constraint_conv_err.ID | An integer value that uniquely identifies the conversion error. | int | yes |
| _RDC_constraint_conv_err.Parse_file_constraint_ID | Identifier for the constraint in the parse file that produced a conversion error. | int | yes |
| _RDC_constraint_conv_err.RDC_constraint_list_ID | Pointer to '_RDC_constraint_list.ID' | int | yes |
| _RDC_constraint_conv_err.RDC_constr_parse_file_ID | Pointer to '_RDC_constraint_parse_file.ID' | int | yes |
| _RDC_constraint_conv_err.Sf_ID | Pointer to '_RDC_constraint_list.Sf_ID' | int | yes |
| _RDC_constraint_expt.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _RDC_constraint_expt.Experiment_ID | Pointer to '_Experiment.ID' | int | yes |
| _RDC_constraint_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 | |
| _RDC_constraint_expt.Method_ID | Pointer to '_Method.ID' | int | |
| _RDC_constraint_expt.Method_label | Pointer to a save frame of the category 'method' | framecode | |
| _RDC_constraint_expt.RDC_constraint_list_ID | Pointer to '_RDC_constraint_list.ID' | int | yes |
| _RDC_constraint_expt.Sample_ID | Pointer to '_Sample.ID' | int | |
| _RDC_constraint_expt.Sample_label | Sample(s) used in deriving the data | framecode | |
| _RDC_constraint_expt.Sample_state | Physical state of the sample either anisotropic or isotropic. | line | |
| _RDC_constraint_expt.Sf_ID | Pointer to '_RDC_constraint_list.Sf_ID' | int | yes |
| _RDC_constraint_list.Assumed_C_N_bond_length | Length assumed for the C-N bond length. | float | |
| _RDC_constraint_list.Assumed_H_C_bond_length | Length assumed for the H-C bond length. | float | |
| _RDC_constraint_list.Assumed_H_N_bond_length | Length assumed for the H-N bond length. | float | |
| _RDC_constraint_list.Block_ID | Pointer to '_Constraint_file.Block_ID' | int | |
| _RDC_constraint_list.Bond_length_usage_flag | A flag indicating whether unique residue bond length values were used in calculating the RDC constraints. | code | |
| _RDC_constraint_list.Constraint_file_ID | Pointer to '_Constraint_file.ID' | int | |
| _RDC_constraint_list.Constraint_type | The data source for the RDC constraints. | code | |
| _RDC_constraint_list.Data_file_format | File format for the deposited residual dipolar coupling restraints. | line | |
| _RDC_constraint_list.Data_file_name | Name of the file that contains the RDC constraint data. | line | |
| _RDC_constraint_list.Details | Text description providing additional information about the reported residual dipolar coupling constraints. | text | |
| _RDC_constraint_list.Dipolar_constraint_calib_method | Method used to calibrate the values for the residual dipolar coupling constraints. | line | |
| _RDC_constraint_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _RDC_constraint_list.General_order_param_int_motions | The residual dipolar coupling provides geometric information relative to a common alignment frame. The value for the item General_order_param_int_motions is S the local order parameter for internal motions. | float | |
| _RDC_constraint_list.ID | Unique identifier for the list of reported residual dipolar coupling constraints. | int | yes |
| _RDC_constraint_list.Mol_align_tensor_axial_sym_mol | The residual dipolar coupling provides geometric information relative to a common alignment frame. The value for the item Mol_align_tensor_axial_sym_mol is the axial symmetric component of the alignment tensor (1/3(Azz-(Axx+Ayy)/2). | float | |
| _RDC_constraint_list.Mol_align_tensor_rhombic_mol | The residual dipolar coupling provides geometric information relative to a common alignment frame. The value for the item Mol_align_tensor_rhombic_mol is the rhombic component of the alignment tensor (1/3(Axx-Ayy)). | float | |
| _RDC_constraint_list.Name | A name assigned to the save frame. | line | |
| _RDC_constraint_list.NEF_constraint_origin | The NEF defined origin for the RDC constraints in the save frame. | line | |
| _RDC_constraint_list.Potential_type | The potential type used to model the residual dipolar coupling restraints. | code | |
| _RDC_constraint_list.Sf_category | Category definition for the information content of the save frame | code | yes |
| _RDC_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 |
| _RDC_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 |
| _RDC_constraint_list.Tensor_auth_asym_ID | An alternative identifier for Asym_ID that may be provided by an author. | code | |
| _RDC_constraint_list.Tensor_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 | |
| _RDC_constraint_list.Tensor_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. | code | |
| _RDC_constraint_list.Tensor_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 | |
| _RDC_constraint_list.Tensor_comp_ID | Pointer to '_Chem_comp.ID' | code | |
| _RDC_constraint_list.Tensor_comp_index_ID | Pointer to '_Entity_comp_index.ID' | int | |
| _RDC_constraint_list.Tensor_entity_assembly_ID | Pointer to '_Entity_assembly.ID' | int | |
| _RDC_constraint_list.Tensor_magnitude | The magnitude orientational parameter for the tensor. | float | |
| _RDC_constraint_list.Tensor_rhombicity | The rhombicity orientational parameter for the tensor. | float | |
| _RDC_constraint_list.Tensor_seq_ID | Pointer to '_Entity_poly_seq.Num' | int | |
| _RDC_constraint_list.Text_data | A set of residual dipolar coupling data formatted as ASCII text. | text | |
| _RDC_constraint_list.Text_data_format | The data format used to represent the residual dipolar coupling data as ASCII text in the text block that is the value to the '_RDC_constraint_list.Text_data' tag. | line | |
| _RDC_constraint_parse_err.Begin_column | The column in the RDC constraint file where the parse error began. | int | |
| _RDC_constraint_parse_err.Begin_line | The line in the RDC constraint file where the parse error began. | int | |
| _RDC_constraint_parse_err.Content | The text content of the parse error. | text | yes |
| _RDC_constraint_parse_err.End_column | The column in the RDC constraint file where the parse error ended. | int | |
| _RDC_constraint_parse_err.End_line | The line in the RDC constraint file where the parse error ended. | int | |
| _RDC_constraint_parse_err.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _RDC_constraint_parse_err.ID | An integer value that uniquely identifies the error that occurred in parsing the RDC constaint file. | int | yes |
| _RDC_constraint_parse_err.RDC_constraint_list_ID | Pointer to '_RDC_constraint_list.ID' | int | yes |
| _RDC_constraint_parse_err.Sf_ID | Pointer to '_RDC_constraint_list.Sf_ID' | int | yes |
| _RDC_constraint_parse_file.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _RDC_constraint_parse_file.ID | An integer that uniquely defines the file from other files in the list. | int | yes |
| _RDC_constraint_parse_file.Name | Name of the file from which the distance constraints were parsed. | line | yes |
| _RDC_constraint_parse_file.RDC_constraint_list_ID | Pointer to '_RDC_constraint_list.ID' | int | yes |
| _RDC_constraint_parse_file.Sf_ID | Pointer to '_RDC_constraint_list.Sf_ID' | int | yes |
| _RDC_constraint_software.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _RDC_constraint_software.Method_ID | Pointer to '_Method.ID' | int | |
| _RDC_constraint_software.Method_label | Pointer to a save frame of the category 'method' | framecode | |
| _RDC_constraint_software.RDC_constraint_list_ID | Pointer to '_RDC_constraint_list.ID' | int | yes |
| _RDC_constraint_software.Sf_ID | Pointer to '_RDC_constraint_list.Sf_ID' | int | yes |
| _RDC_constraint_software.Software_ID | Pointer to '_Software.ID' | int | yes |
| _RDC_constraint_software.Software_label | Pointer to a save frame of the category 'software' | framecode | yes |
| _RDC_experiment.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _RDC_experiment.Experiment_ID | Pointer to '_Experiment.ID' | int | yes |
| _RDC_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 | |
| _RDC_experiment.RDC_list_ID | Pointer to '_RDC_list.ID' | int | yes |
| _RDC_experiment.Sample_ID | Pointer to '_Sample.ID' | int | |
| _RDC_experiment.Sample_label | Pointer to a save frame of the category 'sample' | framecode | |
| _RDC_experiment.Sample_state | Physical state of the sample either anisotropic or isotropic. | line | |
| _RDC_experiment.Sf_ID | Pointer to '_RDC_list.Sf_ID' | int | yes |
| _RDC_list.Assumed_C_N_bond_length | Length assumed for the C-N bond length. | float | |
| _RDC_list.Assumed_H_C_bond_length | Length assumed for the H-C bond length. | float | |
| _RDC_list.Assumed_H_N_bond_length | Length assumed for the H-N bond length. | float | |
| _RDC_list.Bond_length_usage_flag | A flag indicating whether unique residue bond length values were used in calculating the RDC constraints. | yes_no | |
| _RDC_list.Data_file_name | The name of the file submitted with this depostion that contains the quantitative data for this save frame. | line | |
| _RDC_list.Details | Additional information regarding the RDC data set can be entered in this field. | text | |
| _RDC_list.Dipolar_constraint_calib_method | Method used to calibrate the values for the residual dipolar coupling constraints. | line | |
| _RDC_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _RDC_list.General_order_param_int_motions | The residual dipolar coupling provides geometric information relative to a common alignment frame. The value for the item General_order_param_int_motions is S the local order parameter for internal motions. | float | |
| _RDC_list.ID | Unique identifier for the list of observed residual dipolar couplings. | int | yes |
| _RDC_list.Mol_align_tensor_axial_sym_mol | The residual dipolar coupling provides geometric information relative to a common alignment frame. The value for the item Mol_align_tensor_axial_sym_mol is the axial symmetric component of the alignment tensor (1/3(Azz-(Axx+Ayy)/2). | float | |
| _RDC_list.Mol_align_tensor_rhombic_mol | The residual dipolar coupling provides geometric information relative to a common alignment frame. The value for the item Mol_align_tensor_rhombic_mol is the rhombic component of the alignment tensor (1/3(Axx-Ayy)). | float | |
| _RDC_list.Name | A name assigned to the save frame. | line | |
| _RDC_list.Sample_condition_list_ID | Pointer to '_Sample_condition_list.ID' | int | yes |
| _RDC_list.Sample_condition_list_label | The label for the set of experimental sample conditions used to collect the data for determination of the residual dipolar coupling values. | framecode | yes |
| _RDC_list.Sf_category | Category definition for the information content of the save frame | code | yes |
| _RDC_list.Sf_framecode | A label for the save frame that describes in very brief terms the information contained in the save frame. | framecode | yes |
| _RDC_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 |
| _RDC_list.Spectrometer_frequency_1H | The operating proton frequency in MHz of the NMR spectrometer used to collect the data. | float | yes |
| _RDC_list.Text_data | A set of RDC data formatted as ASCII text. | text | |
| _RDC_list.Text_data_format | The data format used to represent the residual dipolar coupling data as ASCII text in the text block that is the value to the '_RDC_list.Text_data' tag. | line | |
| _RDC_software.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _RDC_software.Method_ID | Pointer to '_Method.ID' | int | |
| _RDC_software.Method_label | Pointer to a save frame of the category 'method' | framecode | |
| _RDC_software.RDC_list_ID | Pointer to '_RDC_list.ID' | int | yes |
| _RDC_software.Sf_ID | Pointer to '_RDC_list.Sf_ID' | int | yes |
| _RDC_software.Software_ID | Pointer to '_Software.ID' | int | yes |
| _RDC_software.Software_label | Pointer to a save frame of the category 'software' | framecode | yes |
| _Recoupling_pulse_sequence.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Recoupling_pulse_sequence.Name | Name for a solid-state recoupling pulse sequence. | line | yes |
| _Recoupling_pulse_sequence.NMR_spec_expt_ID | Pointer to '_NMR_spec_expt.ID' | int | yes |
| _Recoupling_pulse_sequence.Nucleus | Atomic nucleus targeted by the recoupling pulse sequence. | code | yes |
| _Recoupling_pulse_sequence.Sf_ID | Pointer to '_NMR_spec_expt.Sf_ID' | int | yes |
| _Recoupling_pulse_sequence.Time_period | Specific time period during the full pulse sequence where the recoupling pulse sequence is applied. | code | yes |
| _Recoupling_pulse_sequence.Type | Type of recoupling pulse sequence (homonuclear or heteronuclear). | line | yes |
| _Reference.Authors | Text listing of the authors of the cited reference. | text | |
| _Reference.Class | The class assigned to the reference. | line | yes |
| _Reference.DOI | The digital object identifier assigned to the reference. | line | |
| _Reference.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Reference.Full_reference | Full publication citation including authors title journal page numbers year or equivalent information for the type of publication given. | text | yes |
| _Reference.ID | A unique identifier for the reference. | int | yes |
| _Reference.Journal_issue | Issue designation used by the journal. | code | |
| _Reference.Journal_name_full | Full name used by the journal. | line | |
| _Reference.Journal_volume | Volume designation used by the journal. | code | |
| _Reference.PMC_ID | The PubMed Central unique identifier assigned to the referencd publication. | line | |
| _Reference.PMC_URL | The PubMed Central URL for the referenced publication. | text | |
| _Reference.PubMed_ID | The identification code assigned to the publication by PubMed. | code | |
| _Reference.PubMed_URL | The PubMed URL for the reference. | text | |
| _Reference.Reference_list_ID | Pointer to '_Reference_list.ID' | int | yes |
| _Reference.Sf_ID | Pointer to '_Reference_list.Sf_ID' | int | yes |
| _Reference.Title | Title for the publication. | text | |
| _Reference.WWW_URL | A World Wide Web universal locator that identifies the location of the cited material on the WWW. | text | |
| _Reference.Year | Calendar year when the article was published. | line | |
| _Reference_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Reference_list.ID | A code that uniquely identifies the save frame from other save frames of this category. | int | yes |
| _Reference_list.Sf_category | A category designation assigned to the save frame on the basis of the information content. | code | yes |
| _Reference_list.Sf_framecode | A descriptive label for the save frame. | framecode | yes |
| _Reference_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 |
| _Related_entries.Database_accession_code | Entry code for an existing entry from the database defined by the tag '_Related_entry.Database_name' that is related to the current BMRB entry. | code | yes |
| _Related_entries.Database_name | Name or acronym for a database that has an entry related to the current BMRB entry. | line | yes |
| _Related_entries.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Related_entries.Relationship | Text describing the relationship between the current BMRB entry and the entry with the corresponding BMRB accession number given as a value to the tag '_Related_BMRB_accession_number.' | text | |
| _Related_entries.Sf_ID | Pointer to '_Entry.Sf_ID' | int | yes |
| _Release.Author | A keyword indicating the type of author of the release. | line | yes |
| _Release.Date | Date entry was released. | yyyy-mm-dd | yes |
| _Release.Detail | Text describing the changes made to the entry. | text | |
| _Release.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Release.Format_type | The format of the file that the entry is in when released. | line | |
| _Release.Format_version | The version assigned to the format of the file that the entry is in at the tiem of release. | line | |
| _Release.Release_number | Unique code assigned to each release of an entry | int | yes |
| _Release.Sf_ID | Pointer to '_Entry.Sf_ID' | int | yes |
| _Release.Submission_date | Date the entry or an update to the entry was submitted to BMRB. | yyyy-mm-dd | |
| _Release.Type | Value describing with a key word the type of entry that was released. | line | yes |
| _Rep_conf.Assembly_atom_ID | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Rep_conf.Atom_cartn_x | The x atom-site coordinate in angstroms specified according to a set of orthogonal Cartesian axes. | float | yes |
| _Rep_conf.Atom_cartn_x_esd | The standard uncertainty (estimated standard deviation) of '_Rep_conf.Atom_cartn_x'. | float | |
| _Rep_conf.Atom_cartn_y | The y atom-site coordinate in angstroms specified according to a set of orthogonal Cartesian axes. | float | yes |
| _Rep_conf.Atom_cartn_y_esd | The standard uncertainty (estimated standard deviation) of '_Rep_conf.Atom_cartn_y'. | float | |
| _Rep_conf.Atom_cartn_z | The z atom-site coordinate in angstroms specified according to a set of orthogonal Cartesian axes. | float | yes |
| _Rep_conf.Atom_cartn_z_esd | The standard uncertainty (estimated standard deviation) of '_Rep_conf.Atom_cartn_z'. | float | |
| _Rep_conf.Atom_coord_footnote_ID | Pointer to '_Rep_coordinate_details.Footnote_ID' | int | |
| _Rep_conf.Atom_coordinate_ID | An intervalue that uniquely identifies the listed set of x y z atomic coordinates. | int | yes |
| _Rep_conf.Atom_ID | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Rep_conf.Atom_position_uncertainty | A value for the overall uncertainty in the reported atom coordinates. | float | |
| _Rep_conf.Atom_site_ID | Pointer to '_Atom_site.ID' | int | yes |
| _Rep_conf.Atom_type | The value for this tag is a standard IUPAC abbreviation for an element (i.e. H C P etc). | code | yes |
| _Rep_conf.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 | |
| _Rep_conf.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 | |
| _Rep_conf.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 | int | |
| _Rep_conf.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 | |
| _Rep_conf.Chem_comp_PDB_ID_code | Code assigned by the PDB to the chemical component. | code | |
| _Rep_conf.Comp_ID | Pointer to '_Chem_comp.ID' | code | yes |
| _Rep_conf.Comp_index_ID | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Rep_conf.Entity_assembly_ID | Pointer to '_Entity_assembly.ID' | int | yes |
| _Rep_conf.Entity_ID | Pointer to '_Entity.ID' | int | yes |
| _Rep_conf.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Rep_conf.Representative_conformer_ID | Pointer to '_Representative_conformer.ID' | int | yes |
| _Rep_conf.Seq_ID | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _Rep_conf.Sf_ID | Pointer to '_Representative_conformer.Sf_ID' | int | yes |
| _Rep_conf_refinement.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Rep_conf_refinement.Refine_details | Additional comments about the NMR refinement methods can be placed here. | text | |
| _Rep_conf_refinement.Refine_method | The method used to determine the structure. | text | yes |
| _Rep_conf_refinement.Representative_conformer_ID | Pointer to '_Representative_conformer.ID' | int | yes |
| _Rep_conf_refinement.Sf_ID | Pointer to '_Representative_conformer.Sf_ID' | int | yes |
| _Rep_conf_software.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Rep_conf_software.Method_ID | Pointer to '_Method.ID' | int | |
| _Rep_conf_software.Method_label | Pointer to a save frame of the category 'method' | framecode | |
| _Rep_conf_software.Representative_conformer_ID | Pointer to '_Conformer_family_coord_set.ID' | int | yes |
| _Rep_conf_software.Sf_ID | Pointer to '_Conformer_family_coord_set.Sf_ID' | int | yes |
| _Rep_conf_software.Software_ID | Pointer to '_Software.ID' | int | yes |
| _Rep_conf_software.Software_label | Pointer to a save frame of the category 'software' | framecode | yes |
| _Rep_coordinate_details.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Rep_coordinate_details.Footnote | Text providing additional information regarding the coordinates for an atom in the representative structure. | text | yes |
| _Rep_coordinate_details.Footnote_ID | An integer value that uniquely identifies the listed footnote. | int | yes |
| _Rep_coordinate_details.Representative_conformer_ID | Pointer to '_Representative_conformer.ID' | int | yes |
| _Rep_coordinate_details.Sf_ID | Pointer to '_Representative_conformer.Sf_ID' | int | yes |
| _Representative_conformer.Atom_pos_uncertainty_derivation | Provide a brief but complete description of the method used to calculate the reported uncertainty in the individual atom coordinates. | text | |
| _Representative_conformer.Conformer_family_coord_set_ID | Pointer to '_Conformer_family_coord_set.ID' | int | yes |
| _Representative_conformer.Conformer_family_coord_set_label | Pointer to a save frame of the type conformer_family_coord_set. | framecode | yes |
| _Representative_conformer.Details | Text providing additional information regarding the reported representative conformer. | text | |
| _Representative_conformer.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Representative_conformer.ID | Unique identifier for the reported representative conformer. | int | yes |
| _Representative_conformer.Name | A name assigned to the save frame. | line | |
| _Representative_conformer.PDB_accession_code | Accession code for the PDB entry from which the representative conformer coordinates were extracted. | code | |
| _Representative_conformer.Rep_conformer_derivation | Method used to derive the representative conformer from a family of conformers. | line | |
| _Representative_conformer.Rep_conformer_file_name | Name of the file containing the atomic coordinates for the representative conformer. | line | |
| _Representative_conformer.Rep_conformer_original_file | Name of the original file that contained the atomic coordinates for the representative conformer. | line | |
| _Representative_conformer.Sf_category | Category definition for the information content of the save frame | code | yes |
| _Representative_conformer.Sf_framecode | A label for the save frame that describes in very brief terms the information contained in the save frame. | framecode | yes |
| _Representative_conformer.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 |
| _Representative_conformer.Type | The type of representative conformer defined by the listed coordinates. | line | |
| _Resonance.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Resonance.ID | Unique identifier for the specified resonance. | int | yes |
| _Resonance.Name | Name for the specified resonance | code | |
| _Resonance.Resonance_linker_list_ID | Pointer to '_Resonance_linker_list.ID' | int | yes |
| _Resonance.Resonance_set_ID | Pointer to '_Resonance_assignment.Resonance_set_ID' | int | |
| _Resonance.Sf_ID | Pointer to '_Resonance_linker_list.Sf_ID' | int | |
| _Resonance.Spin_system_ID | Pointer to '_Spin_system.ID' | int | |
| _Resonance_assignment.Assembly_atom_ID | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Resonance_assignment.Atom_ID | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Resonance_assignment.Atom_isotope_number | Isotope number for the specified atom. | int | |
| _Resonance_assignment.Atom_set_ID | A unique identifier for a set of atoms that the described atom is a member. | int | |
| _Resonance_assignment.Atom_type | The value for this tag is a standard IUPAC abbreviation for an element (i.e. H C P etc). | code | |
| _Resonance_assignment.Comp_ID | Pointer to '_Chem_comp.ID' | code | |
| _Resonance_assignment.Comp_index_ID | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Resonance_assignment.Entity_assembly_ID | Pointer to '_Entity_assembly.ID' | int | yes |
| _Resonance_assignment.Entity_ID | Pointer to '_Entity.ID' | int | |
| _Resonance_assignment.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Resonance_assignment.Resonance_linker_list_ID | Pointer to '_Resonance_linker_list.ID' | int | yes |
| _Resonance_assignment.Resonance_set_ID | A unique identifier for a set of resonance assignments. | int | yes |
| _Resonance_assignment.Sf_ID | Pointer to '_Resonance_linker_list.Sf_ID' | int | |
| _Resonance_covalent_link.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Resonance_covalent_link.Resonance_ID_1 | Pointer to '_Resonance.ID' | int | yes |
| _Resonance_covalent_link.Resonance_ID_2 | Pointer to '_Resonance.ID' | int | yes |
| _Resonance_covalent_link.Resonance_linker_list_ID | Pointer to '_Resonance_linker_list.ID' | int | yes |
| _Resonance_covalent_link.Sf_ID | Pointer to '_Resonance_linker_list.Sf_ID' | int | |
| _Resonance_linker_list.Details | Text providing additional information regarding the data in the resonance linker list save frame. | text | |
| _Resonance_linker_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Resonance_linker_list.ID | An integer value that uniquely identifies this save frame of resonance linker information from other save frames of this category in an entry. | int | yes |
| _Resonance_linker_list.Name | A name assigned to the save frame. | line | |
| _Resonance_linker_list.Sf_category | Category definition for the information content of the save frame | code | |
| _Resonance_linker_list.Sf_framecode | A label for the save frame that describes in very brief terms the information contained in the save frame. | framecode | |
| _Resonance_linker_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 | |
| _Sample.Aggregate_sample_number | Total number of samples represented by the concentration range reported in category _Sample_component. | int | |
| _Sample.Crystal_grow_apparatus | Apparatus used to grow the crystals | line | |
| _Sample.Crystal_grow_atmosphere | Atmosphere used to grow the crystals. | line | |
| _Sample.Crystal_grow_details | Text providing additional information regarding the methods used to grow crystals. | text | |
| _Sample.Crystal_grow_method | Name for the method used to grow the crystals. | text | |
| _Sample.Crystal_grow_method_cit_ID | Pointer to '_Citation.ID' The citation referenced provides a description of the method used to grow the crystals. | int | |
| _Sample.Crystal_grow_pH | The pH used to grow the crystals if a specific value was used. | float | |
| _Sample.Crystal_grow_pH_range | The pH range over which the crystals were grown where a single pH value was not used or known. | line | |
| _Sample.Crystal_grow_pressure | Pressure under which the crystals were grown. | float | |
| _Sample.Crystal_grow_pressure_esd | Estemated error in the pressure value used to grow the crystals. | float | |
| _Sample.Crystal_grow_seeding | Code defining the type of seeding used to initiate the growth of the crystals. | line | |
| _Sample.Crystal_grow_seeding_cit_ID | Pointer to '_Citation.ID' The citation referenced provides a description of the method used to seed the crystallization. | int | |
| _Sample.Crystal_grow_temp | Temperature used to grw the crystals. | float | |
| _Sample.Crystal_grow_temp_details | Text providing additional information regarding the temperature used to grow the crystals. | text | |
| _Sample.Crystal_grow_temp_esd | Estimated error in the reported temperature value used to grow the crystals. | float | |
| _Sample.Crystal_grow_time | The time required to grow the crystals. | float | |
| _Sample.Details | Describe the sample. Note any atypical components or conditions and discuss their importance. | text | |
| _Sample.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Sample.ID | A value that uniquely identifies the sample described from the other samples listed in the entry. | int | yes |
| _Sample.Lyophilization_cryo_protectant | Chemical used to protect the sample during lyophilization. | line | |
| _Sample.Name | A name assigned to the save frame. | line | |
| _Sample.Oriented_sample_prep_protocol | Protocol used to prepare oriented crystal samples. | text | |
| _Sample.Polycrystallization_protocol | Protocol used for preparing polycrystalline samples. | text | |
| _Sample.Preparation_date | Date the sample was prepared. | yyyy-mm-dd | |
| _Sample.Preparation_expiration_date | Date after which the sample should not be used. | yyyy-mm-dd | |
| _Sample.Sf_category | Category assigned to the information in the save frame. | code | yes |
| _Sample.Sf_framecode | A value that uniquely identifies this sample from the other samples listed in the entry. | framecode | yes |
| _Sample.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 |
| _Sample.Single_crystal_protocol | Text protocol used to prepare single crystals. | text | |
| _Sample.Solvent_system | The solvent components of the sample. | line | |
| _Sample.Storage_protocol | Protocol used for storing sample. | text | |
| _Sample.Sub_type | Solid and solution NMR samples of different types are often used. Please select the specific type of sample used. | line | |
| _Sample.Type | A descriptive term for the sample that defines the general physical properties of the sample. | line | yes |
| _Sample_citation.Citation_ID | Pointer to '_Citation.ID' | int | yes |
| _Sample_citation.Citation_label | Pointer to a save frame of the category citation. | framecode | yes |
| _Sample_citation.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Sample_citation.Sample_ID | Pointer to '_Sample.ID' | int | yes |
| _Sample_citation.Sf_ID | Pointer to '_Sample.Sf_ID' | int | yes |
| _Sample_component.Assembly_ID | Pointer to '_Assembly.ID' | int | |
| _Sample_component.Assembly_label | Pointer to a save frame of the category assembly. | framecode | |
| _Sample_component.Concentration_val | Value for the concentration of the sample component (units will be entered below). | line | |
| _Sample_component.Concentration_val_err | Estimate for the standard error associated with the concentration value of the sample component. | float | |
| _Sample_component.Concentration_val_max | If entering a range for the concentration of the sample component provide the maximal value. | float | |
| _Sample_component.Concentration_val_min | If entering a range for the concentration of the component provide the minimal value. | float | |
| _Sample_component.Concentration_val_units | Units used to express the concentration of the sample component. | line | |
| _Sample_component.Entity_ID | Pointer to '_Entity.ID' | int | |
| _Sample_component.Entity_label | Pointer to a save frame of the category entity. | framecode | |
| _Sample_component.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Sample_component.ID | A value that uniquely identifies each component of the sample in the component list. | int | yes |
| _Sample_component.Isotopic_labeling | If this molecule in the sample was isotopically labeled provide a description of the labeling using the methods recommended by the current IUPAC/IUBMB/IUPAB Interunion Task Group | line | |
| _Sample_component.Mol_common_name | Enter the name for a component of the sample. Include molecules under study (the assembly or entities and ligands) as well as buffers salts reducing agents anti-bacterial agents etc. | line | yes |
| _Sample_component.Product_ID | Not currently modeled. This ID would be a pointer to the categories describing the production and purification of the sample component. | int | |
| _Sample_component.Sample_ID | Pointer to '_Sample.ID' | int | yes |
| _Sample_component.Sf_ID | Pointer to '_Sample.Sf_ID' | int | yes |
| _Sample_component.Type | Enter the class of molecule ( proteins DNA buffer salt) to which the sample component belongs. | line | |
| _Sample_component.Vendor | The name of the vendor for a sample component. | line | |
| _Sample_component.Vendor_product_code | The product code assigned by the vendor. | line | |
| _Sample_component.Vendor_product_name | The product name assigned by the vendor. | line | |
| _Sample_component_atom_isotope.Assembly_atom_ID | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Sample_component_atom_isotope.Atom_ID | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Sample_component_atom_isotope.Atom_isotope_number | The mass number for the chemical element (number of protons plus number of neutrons in the nucleus). | int | yes |
| _Sample_component_atom_isotope.Atom_type | Standard symbol used to define the atom element type. | code | yes |
| _Sample_component_atom_isotope.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 | |
| _Sample_component_atom_isotope.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 | |
| _Sample_component_atom_isotope.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 | |
| _Sample_component_atom_isotope.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 | code | |
| _Sample_component_atom_isotope.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 | |
| _Sample_component_atom_isotope.Comp_ID | Pointer to '_Chem_comp.ID' | code | yes |
| _Sample_component_atom_isotope.Comp_index_ID | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Sample_component_atom_isotope.Comp_isotope_label_code | A code that uniquely defines the atoms that are isotopically labeled in a chemical component. | code | yes |
| _Sample_component_atom_isotope.Entity_ID | Pointer to '_Entity.ID' | int | yes |
| _Sample_component_atom_isotope.Entity_label | Pointer to a save frame of the category 'entity' | framecode | |
| _Sample_component_atom_isotope.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Sample_component_atom_isotope.Label_pct | The percentage of the atoms at this site that are labeled with the designated isotope. | float | yes |
| _Sample_component_atom_isotope.Mol_common_name | A common name used for the labaled chemical compound. | line | |
| _Sample_component_atom_isotope.Sample_component_ID | Pointer to '_Sample_component.ID' | int | yes |
| _Sample_component_atom_isotope.Sample_ID | Pointer to '_Sample.ID' | int | yes |
| _Sample_component_atom_isotope.Seq_ID | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _Sample_component_atom_isotope.Sf_ID | Pointer to '_Sample.Sf_ID' | int | yes |
| _Sample_condition_citation.Citation_ID | Pointer to '_Citation.ID' | int | yes |
| _Sample_condition_citation.Citation_label | Pointer to a save frame of the category citation. | framecode | yes |
| _Sample_condition_citation.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Sample_condition_citation.Sample_condition_list_ID | Pointer to '_Sample_condition_list.ID' | int | yes |
| _Sample_condition_citation.Sf_ID | Pointer to '_Sample_condition_list.Sf_ID' | int | yes |
| _Sample_condition_list.Details | General details describing conditions of both the sample and the environment during measurements. | text | |
| _Sample_condition_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Sample_condition_list.ID | A value that uniquely identifies the set of sample conditions from other sample | int | yes |
| _Sample_condition_list.Name | A descriptive name that uniquely identifies this set of sample conditions within the entry. | line | |
| _Sample_condition_list.Sf_category | Category assigned to the information in the save frame. | code | yes |
| _Sample_condition_list.Sf_framecode | A descriptive label that uniquely identifies this set of sample conditions within an entry. | framecode | yes |
| _Sample_condition_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 |
| _Sample_condition_variable.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Sample_condition_variable.Sample_condition_list_ID | Pointer to '_Sample_condition_list.ID' | int | yes |
| _Sample_condition_variable.Sf_ID | Pointer to '_Sample_condition_list.Sf_ID' | int | yes |
| _Sample_condition_variable.Type | The variable used to define a specific sample condition (i.e. temperature)used when conducting experiments used to derive the experimental data included in the file. | line | yes |
| _Sample_condition_variable.Val | Value for the variable (temperature pressure pH). Units will be listed below. | line | |
| _Sample_condition_variable.Val_err | Estimate the standard error on the value for the sample condition. | line | |
| _Sample_condition_variable.Val_units | Units for the value of the sample condition (temperature pressure pH). | line | |
| _SAXS_constraint.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _SAXS_constraint.ID | Unique identifier for the observed SAXS data item. | int | yes |
| _SAXS_constraint.Intensity_val | SAXS intensity value | float | |
| _SAXS_constraint.Intensity_val_err | SAXS intensity value error. | float | |
| _SAXS_constraint.Q_value | SAXS Q value | float | |
| _SAXS_constraint.SAXS_constraint_list_ID | Pointer to '_SAXS_constraint_list.ID' | int | yes |
| _SAXS_constraint.Sf_ID | Pointer to '_SAXS_constraint_list.Sf_ID' | int | yes |
| _SAXS_constraint.Weight_val | SAXS weighting value assigned to the data point. | float | |
| _SAXS_constraint_expt.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _SAXS_constraint_expt.Experiment_ID | Pointer to '_Experiment.ID' | int | yes |
| _SAXS_constraint_expt.Experiment_name | Pointer to '_Experiment.Name' | line | |
| _SAXS_constraint_expt.Sample_ID | Pointer to '_Sample.ID' | int | yes |
| _SAXS_constraint_expt.Sample_label | Pointer to a save frame of the category 'sample' | framecode | yes |
| _SAXS_constraint_expt.SAXS_constraint_list_ID | Pointer to '_SAXS_constraint_list.ID' | int | yes |
| _SAXS_constraint_expt.Sf_ID | Pointer to '_SAXS_constraint_list.Sf_ID' | int | yes |
| _SAXS_constraint_list.Data_file_name | The name of the file submitted with this depostion that contains the quantitative data for this save frame. | line | |
| _SAXS_constraint_list.Details | Text describing the reported SAXS data. | text | |
| _SAXS_constraint_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _SAXS_constraint_list.ID | A unique identifier for the list of SAXS data. | int | yes |
| _SAXS_constraint_list.Name | A name assigned to the save frame. | line | |
| _SAXS_constraint_list.Sample_condition_list_ID | Pointer to '_Sample_condition_list.ID' | int | yes |
| _SAXS_constraint_list.Sample_condition_list_label | The label for the set of experimental sample conditions used to collect the data for determination of the SAXS data. | framecode | yes |
| _SAXS_constraint_list.Sf_category | Category definition for the information content of the save frame | code | yes |
| _SAXS_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 |
| _SAXS_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 |
| _SAXS_constraint_list.Text_data | A set of SAXS data formatted as ASCII text. | text | |
| _SAXS_constraint_list.Text_data_format | The data format used to represent the SAXS data as ASCII text in the text block that is the value to the '_SAXS_constraint_list.Text_data' tag. | line | |
| _SAXS_constraint_software.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _SAXS_constraint_software.Method_ID | Pointer to '_Method.ID' | int | |
| _SAXS_constraint_software.Method_label | Pointer to a save frame of the category 'method' | framecode | |
| _SAXS_constraint_software.SAXS_constraint_list_ID | Pointer to '_SAXS_constraint_list.ID' | int | yes |
| _SAXS_constraint_software.Sf_ID | Pointer to '_SAXS_constraint_list.Sf_ID' | int | yes |
| _SAXS_constraint_software.Software_ID | Pointer to '_Software.ID' | int | yes |
| _SAXS_constraint_software.Software_label | Pointer to a save frame of the category 'software' | framecode | yes |
| _SAXS_expt.Details | A text description of the experiment. | text | |
| _SAXS_expt.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _SAXS_expt.ID | Unique identifier for each experiment listed. | int | yes |
| _SAXS_expt.Method_ID | Pointer to '_Method.ID' | int | |
| _SAXS_expt.Method_label | Pointer to a save frame of the category 'method' | framecode | |
| _SAXS_expt.Name | Name for the SAXS experiment. | line | yes |
| _SAXS_expt.Sample_volume | The volume of the sample used. | float | |
| _SAXS_expt.Sample_volume_units | The units of the measure for the volume of the sample. | line | |
| _SAXS_expt.Sf_category | Category assigned to the information in the save frame. | code | yes |
| _SAXS_expt.Sf_framecode | A label that uniquely identifies the SAXS experiment from other SAXS experiments listed in the entry. | framecode | yes |
| _SAXS_expt.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 |
| _SAXS_expt.Software_ID | Pointer to '_Software.ID' | int | |
| _SAXS_expt.Software_label | Pointer to a save frame of the category software. | framecode | |
| _SAXS_expt.Xray_instrument_ID | Pointer to '_Xray_instrument.ID' | int | |
| _SAXS_expt.Xray_instrument_label | Pointer to a save frame of category 'Xray_instrument'. | framecode | |
| _Secondary_struct.Auth_seq_ID_end | 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 | |
| _Secondary_struct.Auth_seq_ID_start | 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 | |
| _Secondary_struct.Code | Code defining the type of secondary structure element that is being defined. | code | yes |
| _Secondary_struct.Comp_index_ID_end | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Secondary_struct.Comp_index_ID_start | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Secondary_struct.Conf_family_coord_set_ID | Pointer to '_Conformer_family_coord_set.ID' | int | |
| _Secondary_struct.Conf_family_coord_set_label | Pointer to a save frame of the category 'conformer_family' | framecode | |
| _Secondary_struct.Details | Text providing additional information concerning the reported secondary structure element. | text | |
| _Secondary_struct.Entity_assembly_ID | Pointer to '_Entity_assembly.ID' | int | yes |
| _Secondary_struct.Entity_ID | Pointer to '_Entity.ID' | int | yes |
| _Secondary_struct.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Secondary_struct.ID | An integer value that uniquely identifies the reported secondary structure element. | int | yes |
| _Secondary_struct.Name | An author defined name for the tertiary structure element. | line | yes |
| _Secondary_struct.Secondary_struct_list_ID | Pointer to '_Secondary_struct_list.ID' | int | yes |
| _Secondary_struct.Seq_ID_end | Sequence number for the Last chemical component in the structure element. Pointer to '_Entity_poly_seq.Num' | int | yes |
| _Secondary_struct.Seq_ID_start | Sequence number for the first chemical component in the structure element. Pointer to '_Entity_poly_seq.Num' | int | yes |
| _Secondary_struct.Sf_ID | Pointer to '_Secondary_struct_list.Sf_ID' | int | yes |
| _Secondary_struct_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Secondary_struct_list.ID | An integer value that uniquely identifies this save frame of secondary structure element data from other save frames of this category in an entry. | int | yes |
| _Secondary_struct_list.Name | A name assigned to the save frame. | line | |
| _Secondary_struct_list.Representative_conformer_ID | Pointer to '_Representative_conformer.ID' | int | |
| _Secondary_struct_list.Representative_conformer_label | Pointer to a save frame of the category 'representative_conformer' | framecode | |
| _Secondary_struct_list.Sf_category | Category definition for the information content of the save frame | code | yes |
| _Secondary_struct_list.Sf_framecode | A label for the save frame that describes in very brief terms the information contained in the save frame. | framecode | yes |
| _Secondary_struct_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 |
| _Secondary_struct_sel.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Secondary_struct_sel.Method_ID | Pointer to '_Method.ID' | int | yes |
| _Secondary_struct_sel.Method_label | Pointer to a save frame of the category 'method' | framecode | yes |
| _Secondary_struct_sel.Secondary_struct_list_ID | Pointer to '_Secondary_struct_list.ID' | int | yes |
| _Secondary_struct_sel.Sf_ID | Pointer to '_Secondary_struct_list.Sf_ID' | int | yes |
| _SG_project.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _SG_project.Full_name_of_center | The value identifies the full name of center. | line | |
| _SG_project.Initial_of_center | The value identifies the center using initials or other abbreviation. | line | |
| _SG_project.Project_name | The value identifies the Structural Genomics project of the granting agency. | line | yes |
| _SG_project.Sf_ID | Pointer to '_Entry.Sf_ID' | int | yes |
| _SG_project.SG_project_ID | A unique integer identifier for this center | int | yes |
| _Software.Details | Text description of the software. | text | |
| _Software.DOI | The DOI locator if available for the software application. | line | |
| _Software.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Software.ID | A value that uniquely identifies the software from other software listed in the entry. | int | yes |
| _Software.Name | The name of the software defined by the author or provider of the software. | line | yes |
| _Software.Sf_category | Category assigned to the information in the save frame. | code | yes |
| _Software.Sf_framecode | A label that uniquely identifies the software from other software listed in the entry. | framecode | yes |
| _Software.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 |
| _Software.Type | A value that attempts to classify software applications. | line | |
| _Software.Version | The code assigned to the version of the software. | line | |
| _Software_applied_history.Details | A block of text that contains details regarding the applied software history. | text | |
| _Software_applied_history.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Software_applied_history.ID | Unique identifier for the save frame containing the software history list used to derive data. | int | yes |
| _Software_applied_history.Name | A name assigned to the save frame. | line | |
| _Software_applied_history.Sf_category | Category definition for the information content of the save frame | code | yes |
| _Software_applied_history.Sf_framecode | A label for the save frame that describes in very brief terms the information contained in the save frame. | framecode | yes |
| _Software_applied_history.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 |
| _Software_applied_list.Details | A block of text that contains details regarding the applied software. | text | |
| _Software_applied_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Software_applied_list.ID | Unique identifier for the save frame containing the software list used to derive data. | int | yes |
| _Software_applied_list.Name | A name assigned to the save frame. | line | |
| _Software_applied_list.Sf_category | Category definition for the information content of the save frame | code | yes |
| _Software_applied_list.Sf_framecode | A label for the save frame that describes in very brief terms the information contained in the save frame. | framecode | yes |
| _Software_applied_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 |
| _Software_applied_methods.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Software_applied_methods.Methods_ID | Pointer to '_Method.ID' | int | |
| _Software_applied_methods.Methods_label | Pointer to a save frame of the category 'method' | framecode | |
| _Software_applied_methods.Script | The script used with a software application. | text | |
| _Software_applied_methods.Script_name | The name of a software script used with a software application. | line | |
| _Software_applied_methods.Sf_ID | Pointer to '_Software_applied_list.Sf_ID' | int | yes |
| _Software_applied_methods.Software_applied_list_ID | Pointer to '_Software_applied_list.ID' | int | yes |
| _Software_applied_methods.Software_ID | Pointer to '_Software.ID' | int | yes |
| _Software_applied_methods.Software_label | Pointer to a save frame of the category 'software' | framecode | yes |
| _Software_applied_methods.Software_name | The name of a software application. | line | yes |
| _Software_applied_methods.Software_specific_info | A block of text that contains software specific information. | text | |
| _Software_citation.Citation_ID | Pointer to '_Citation.ID' | int | yes |
| _Software_citation.Citation_label | Pointer to a save frame of the category citation. | framecode | yes |
| _Software_citation.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Software_citation.Sf_ID | Pointer to '_Software.Sf_ID' | int | yes |
| _Software_citation.Software_ID | Pointer to '_Software.ID' | int | yes |
| _Software_specific_info.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Software_specific_info.Sf_ID | Pointer to '_Software_specific_info_list.Sf_ID' | int | yes |
| _Software_specific_info.Software_saveframe | A save frame from a software generated file that contains software specific information captured as a block of text. | text | yes |
| _Software_specific_info.Software_saveframe_ID | Identifier for each save frame captured in the loop structure. | int | yes |
| _Software_specific_info.Software_specific_info_list_ID | Pointer to '_Software_specific_info_list.ID' | int | yes |
| _Software_specific_info_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Software_specific_info_list.ID | Unique identifier for the list of reported imported software specific save frames. | int | yes |
| _Software_specific_info_list.Name | A name assigned to the save frame. | line | |
| _Software_specific_info_list.Sf_category | Category definition for the information content of the save frame | code | yes |
| _Software_specific_info_list.Sf_framecode | A label for the save frame that describes in very brief terms the information contained in the save frame. | framecode | yes |
| _Software_specific_info_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 |
| _Spectral_acq_param.Acquisition_dimension_ID | A value that uniquely identifies the NMR spectral acquisition dimension in the list. | int | yes |
| _Spectral_acq_param.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Spectral_acq_param.ID | A value that uniquely identifies the NMR spectral acquisition parameter in the list. | int | yes |
| _Spectral_acq_param.Name | For a specified acquisition dimension the type of nucleus and its isotope detected in the experiment. | line | yes |
| _Spectral_acq_param.NMR_spec_expt_ID | Pointer to '_NMR_spec_expt.ID' | int | yes |
| _Spectral_acq_param.Sf_ID | Pointer to '_NMR_spec_expt.Sf_ID' | int | yes |
| _Spectral_acq_param.Spectral_dim | The nucleus of the spectral dimension where the parameter value is applied. | code | |
| _Spectral_acq_param.Val | Value for the NMR spectral acquisition parameter. | code | yes |
| _Spectral_acq_param.Val_err | The error in the reported spectral acquisition parameter value. | code | |
| _Spectral_acq_param.Val_range | The reported value range used for the spectral acquisition parameter. | line | |
| _Spectral_acq_param.Val_units | The unit description that applies to the reported parameter value. | line | |
| _Spectral_density.Assembly_atom_ID | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Spectral_density.Atom_ID | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Spectral_density.Atom_isotope_number | The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags. | int | |
| _Spectral_density.Atom_type | The value for this tag is a standard IUPAC abbreviation for an element (i.e. H C P etc). | code | yes |
| _Spectral_density.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 | |
| _Spectral_density.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 | |
| _Spectral_density.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 | |
| _Spectral_density.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 | |
| _Spectral_density.Comp_ID | Pointer to '_Chem_comp.ID' | code | yes |
| _Spectral_density.Comp_index_ID | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Spectral_density.Entity_assembly_ID | Pointer to '_Entity_assembly.ID' | int | yes |
| _Spectral_density.Entity_ID | Pointer to '_Entity.ID' | int | yes |
| _Spectral_density.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Spectral_density.ID | Spectral density ID | int | yes |
| _Spectral_density.Resonance_ID | Pointer to '_Resonance.ID' | int | |
| _Spectral_density.Seq_ID | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _Spectral_density.Sf_ID | Pointer to '_Spectral_density_list.Sf_ID' | int | yes |
| _Spectral_density.Spectral_density_list_ID | Pointer to '_Spectral_density_list.ID' | int | yes |
| _Spectral_density.W_13C_val | W 13C val | float | |
| _Spectral_density.W_13C_val_err | W 13C val err | float | |
| _Spectral_density.W_15N_val | W 15N val | float | |
| _Spectral_density.W_15N_val_err | W 15N val err | float | |
| _Spectral_density.W_1H_val | W 1H val | float | |
| _Spectral_density.W_1H_val_err | W 1H val err | float | |
| _Spectral_density.W_zero_val | W zero val | float | |
| _Spectral_density.W_zero_val_err | W zero val err | float | |
| _Spectral_density_experiment.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Spectral_density_experiment.Experiment_ID | Pointer to '_Experiment.ID' | int | yes |
| _Spectral_density_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 | |
| _Spectral_density_experiment.Sample_ID | Pointer to '_Sample.ID' | int | |
| _Spectral_density_experiment.Sample_label | Pointer to a save frame of the category 'sample' | framecode | |
| _Spectral_density_experiment.Sample_state | Physical state of the sample either anisotropic or isotropic. | line | |
| _Spectral_density_experiment.Sf_ID | Pointer to '_Spectral_density_list.Sf_ID' | int | yes |
| _Spectral_density_experiment.Spectral_density_list_ID | Pointer to '_Spectral_density_list.ID' | int | yes |
| _Spectral_density_list.Data_file_name | The name of the file submitted with this depostion that contains the quantitative data for this save frame. | line | |
| _Spectral_density_list.Details | Text describing the reported spectral density values. | text | |
| _Spectral_density_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Spectral_density_list.ID | An integer value that uniquely identifies this save frame of spectral density data from other save frames of this category in an entry. | int | yes |
| _Spectral_density_list.Name | A name assigned to the save frame. | line | |
| _Spectral_density_list.Sample_condition_list_ID | Pointer to '_Sample_condition_list.ID' | int | yes |
| _Spectral_density_list.Sample_condition_list_label | The label for the set of experimental sample conditions used to collect the data for determination of the spectral density values. | framecode | yes |
| _Spectral_density_list.Sf_category | Category definition for the information content of the save frame | code | yes |
| _Spectral_density_list.Sf_framecode | A label for the save frame that describes in very brief terms the information contained in the save frame. | framecode | yes |
| _Spectral_density_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 |
| _Spectral_density_list.Text_data | A set of spectral density data formatted as ASCII text. | text | |
| _Spectral_density_list.Text_data_format | The data format used to represent the spectral density data as ASCII text in the text block that is the value to the '_Spectral_density_list.Text_data' tag. | line | |
| _Spectral_density_software.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Spectral_density_software.Method_ID | Pointer to '_Method.ID' | int | yes |
| _Spectral_density_software.Method_label | Pointer to a save frame of the category 'method' | framecode | |
| _Spectral_density_software.Sf_ID | Pointer to '_Spectral_density_list.Sf_ID' | int | yes |
| _Spectral_density_software.Software_ID | Pointer to '_Software.ID' | int | yes |
| _Spectral_density_software.Software_label | Pointer to a save frame of the category 'software' | framecode | |
| _Spectral_density_software.Spectral_density_list_ID | Pointer to '_Spectral_density_list.ID' | int | yes |
| _Spectral_dim.Absolute_peak_positions | A flag determining whether peak positions are given as absolute_peak_positions. If yes peaks are shown at correct unaliased positions whether this is within the acquisition window or not. If no peaks are shown in the acquisition window whether this is | yes_no | |
| _Spectral_dim.Acquisition | The spectral dimension that is the one used to acquire the data. | yes_no | |
| _Spectral_dim.Atom_isotope_number | The mass number for the specified atom. | int | yes |
| _Spectral_dim.Atom_type | The value for this tag is a standard IUPAC abbreviation for an element (i.e. H C P etc). | code | yes |
| _Spectral_dim.Axis_code | A code that labels the spectral axis for the defined spectral dimension. Values like F3 or 13C are common. | code | |
| _Spectral_dim.Center_frequency_offset | The frequency offset from the spectrometer base frequency to the center of the spectral dimension. | float | |
| _Spectral_dim.Encoded_reduced_dimension_ID | The spectral dimension in a reduced dimensionality experiment that is the source of the magnetization that has been encoded. | int | |
| _Spectral_dim.Encoding_code | Code describing how information from one spectral dimension has been encoded in another dimension in for example a reduced dimensionality experiment. | line | |
| _Spectral_dim.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Spectral_dim.ID | An integer value that specifies the dimension of a multidimensional NMR spectrum. | int | yes |
| _Spectral_dim.Magnetization_linkage_ID | The magnetization linkage ID is used to designate dimensions of a multidimensional NMR experiment where the nuclei observed in the dimensions are directly linked by a one bond scalar coupling. For example the amide proton and amide nitrogen in an 1H-15N | int | |
| _Spectral_dim.Sf_ID | Pointer to '_Spectral_peak_list.Sf_ID' | int | yes |
| _Spectral_dim.Spectral_peak_list_ID | Pointer to '_Spectral_peak_list.ID' | int | yes |
| _Spectral_dim.Spectral_region | A code defining the type of nuclei that would be expected to be observed in the spectral region observed in the dimension of the spectrum. | line | yes |
| _Spectral_dim.Spectrometer_frequency | The operating proton frequency in MHz of the NMR spectrometer in the defined spectral dimension used to collect the data. | float | |
| _Spectral_dim.Sweep_width | The width of the spectral window observed in Hz or ppm. | float | |
| _Spectral_dim.Sweep_width_units | The units for the sweep width value (Hz or ppm) | code | |
| _Spectral_dim.Under_sampling_type | The type of spectral folding caused by undersampling in the spectral dimension. | code | |
| _Spectral_dim.Value_first_point | The value for the first point in the spectral dimension in the units used for defining the sweep width for the spectral dimension. | float | |
| _Spectral_dim_transfer.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Spectral_dim_transfer.Indirect | A boolean code (yes or no) indicating if the magnetization transfer between spectral dimensions is indirect. | yes_no | |
| _Spectral_dim_transfer.Sf_ID | Pointer to '_Spectral_peak_list.Sf_ID' | int | yes |
| _Spectral_dim_transfer.Spectral_dim_ID_1 | Pointer to '_Spectral_dim.ID' | int | yes |
| _Spectral_dim_transfer.Spectral_dim_ID_2 | Pointer to '_Spectral_dim.ID' | int | yes |
| _Spectral_dim_transfer.Spectral_peak_list_ID | Pointer to '_Spectral_peak_list.ID' | int | yes |
| _Spectral_dim_transfer.Type | The form of magnetization transfer (through-space onebond jcoupling). | line | yes |
| _Spectral_peak_list.Assigned_chem_shift_list_ID | Pointer to '_Assigned_chem_shift_list.ID' | int | |
| _Spectral_peak_list.Assigned_chem_shift_list_label | Pointer to a save frame of the category 'Assigned_chem_shift_list'. | framecode | |
| _Spectral_peak_list.Chemical_shift_list | Pointer to a save frame of the category 'Assigned_chem_shift_list'. Included for NEF compatibility. | framecode | |
| _Spectral_peak_list.Chem_shift_reference_ID | Pointer to '_Chem_shift_reference.ID' | int | yes |
| _Spectral_peak_list.Chem_shift_reference_label | Pointer to a save frame of category chem_shift_reference. | framecode | |
| _Spectral_peak_list.Data_file_name | The name of the file submitted with this depostion that contains the quantitative data for this save frame. | line | |
| _Spectral_peak_list.Details | Text describing the reported list of spectral peaks. | text | |
| _Spectral_peak_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Spectral_peak_list.Experiment_class | A descriptor for the class of NMR experiment. Something like 'H_H[C].through-space'. | code | |
| _Spectral_peak_list.Experiment_ID | Pointer to '_Experiment.ID' | int | yes |
| _Spectral_peak_list.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 | yes |
| _Spectral_peak_list.Experiment_type | A descriptor for the type of NMR experiment (13C-NOESY-HSQC). | code | |
| _Spectral_peak_list.ID | Spectral peak list ID | int | yes |
| _Spectral_peak_list.Name | A name assigned to the save frame. | line | |
| _Spectral_peak_list.Number_of_spectral_dimensions | Number of dimension in the spectrum from which the peak list was extracted. | int | yes |
| _Spectral_peak_list.Sample_condition_list_ID | Pointer to '_Sample_condition_list.ID' | int | yes |
| _Spectral_peak_list.Sample_condition_list_label | The label for the set of experimental sample conditions used to collect the NMR spectrum from which the peak list originated. | framecode | |
| _Spectral_peak_list.Sample_ID | Pointer to '_Sample.ID' | int | yes |
| _Spectral_peak_list.Sample_label | Pointer to a save frame of the category 'sample' | framecode | |
| _Spectral_peak_list.Sf_category | Category definition for the information content of the save frame | code | yes |
| _Spectral_peak_list.Sf_framecode | A descriptive label that uniquely identifies this list of spectral peaks. | framecode | yes |
| _Spectral_peak_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 |
| _Spectral_peak_list.Text_data | A set of spectral peak data formatted as ASCII text. | text | |
| _Spectral_peak_list.Text_data_format | The data format used to represent the spectral peak data as ASCII text in the text block that is the value to the '_Spectral_peak_list.Text_data' tag. | line | |
| _Spectral_peak_software.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Spectral_peak_software.Method_ID | Pointer to '_Method.ID' | int | |
| _Spectral_peak_software.Method_label | Pointer to a save frame of the category 'method' | framecode | |
| _Spectral_peak_software.Sf_ID | Pointer to '_Spectral_peak_list.Sf_ID' | int | yes |
| _Spectral_peak_software.Software_ID | Pointer to '_Software.ID' | int | yes |
| _Spectral_peak_software.Software_label | Pointer to a save frame of the category 'software' | framecode | |
| _Spectral_peak_software.Spectral_peak_list_ID | Pointer to '_Spectral_peak_list.ID' | int | yes |
| _Spectral_processing_param.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Spectral_processing_param.ID | A value that uniquely identifies the NMR spectral processing parameter in the list. | int | yes |
| _Spectral_processing_param.Name | Name for a NMR spectral processing parameter. | line | yes |
| _Spectral_processing_param.NMR_spectral_processing_ID | Pointer to '_NMR_spectral_processing.ID' | int | yes |
| _Spectral_processing_param.Operation_code | A code that describes the spectral processing operation. | line | |
| _Spectral_processing_param.Operation_ID | An integer value that is a unique identifier for the operation within the save frame. | int | |
| _Spectral_processing_param.Operation_ordinal | An integer value that defines the order in which the operations are carried out. | int | |
| _Spectral_processing_param.Previous_operation_ID | The operation_ID for the operation carried out immediately prior to the current operation. | int | |
| _Spectral_processing_param.Processing_dimension_ID | The spectral dimension in which the processing parameter was applied. | int | |
| _Spectral_processing_param.Sf_ID | Pointer to '_NMR_spectral_processing.Sf_ID' | int | yes |
| _Spectral_processing_param.Spectral_dim | The number of the spectral dimension where the parameter value is applied. | int | |
| _Spectral_processing_param.Val | Value for the NMR spectral processing parameter. | code | yes |
| _Spectral_processing_param.Val_err | Error in the reported value for the spectral processing parameter. | code | |
| _Spectral_processing_param.Val_range | Reported range for the spectral processing parameter. | line | |
| _Spectral_processing_param.Val_units | The units for the paramerter value. | line | |
| _Spectral_transition.Details | Text providing additional information regarding the spectral peak. | line | |
| _Spectral_transition.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Spectral_transition.Figure_of_merit | A quantitative or qualitative value that provides a measure of certainty that the peak listed represents a real piece of data. | float | |
| _Spectral_transition.ID | Unique identifier for the spectral peak. | int | yes |
| _Spectral_transition.Peak_ID | Pointer to '_Peak.ID' | int | |
| _Spectral_transition.Sf_ID | Pointer to '_Spectral_peak_list.Sf_ID' | int | yes |
| _Spectral_transition.Spectral_peak_list_ID | Pointer to '_Spectral_peak_list.ID' | int | yes |
| _Spectral_transition_char.Bounding_box_lower_val | The upper chemical shift value in the defined spectral dimension for a bounding box used to define the region of the NMR spectrum that contains the observed spectral transition. | float | |
| _Spectral_transition_char.Bounding_box_upper_val | The upper chemical shift value in the defined spectral dimension for a bounding box used to define the region of the NMR spectrum that contains the observed spectral transition. | float | |
| _Spectral_transition_char.Bounding_box_width_val | Range value for a bounding box used to define the region of a NMR spectrum where an observed spectral transition is located when the bounding box is defined by a range in chemical shift centered on the chemical shift for a spectral transition. | float | |
| _Spectral_transition_char.Chem_shift_val | Chem shift val | float | yes |
| _Spectral_transition_char.Chem_shift_val_err | Chem shift val err | float | |
| _Spectral_transition_char.Decay_rate_val | Decay rate val | float | |
| _Spectral_transition_char.Decay_rate_val_err | Decay rate val err | float | |
| _Spectral_transition_char.Derivation_method_ID | Derivation methods ID | int | |
| _Spectral_transition_char.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Spectral_transition_char.Line_width_val | Line width val | float | |
| _Spectral_transition_char.Line_width_val_err | Line width val err | float | |
| _Spectral_transition_char.Peak_ID | Pointer to '_Peak.ID' | int | |
| _Spectral_transition_char.Phase_val | Phase val | float | |
| _Spectral_transition_char.Phase_val_err | Phase val err | float | |
| _Spectral_transition_char.Sf_ID | Pointer to '_Spectral_peak_list.Sf_ID' | int | yes |
| _Spectral_transition_char.Spectral_dim_ID | Pointer to '_Spectral_dim.ID' | int | yes |
| _Spectral_transition_char.Spectral_peak_list_ID | Pointer to '_Spectral_peak_list.ID' | int | yes |
| _Spectral_transition_char.Spectral_transition_ID | Pointer to '_Spectral_transition.ID' | int | yes |
| _Spectral_transition_general_char.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Spectral_transition_general_char.Intensity_val | Value for the intensity of the peak. | float | yes |
| _Spectral_transition_general_char.Intensity_val_err | Error in the value for the intensity of the peak. | float | |
| _Spectral_transition_general_char.Measurement_method | Method used to determine the intensity value for the peak. | line | |
| _Spectral_transition_general_char.Peak_ID | Pointer to '_Peak.ID' | int | |
| _Spectral_transition_general_char.Sf_ID | Pointer to '_Spectral_peak_list.Sf_ID' | int | yes |
| _Spectral_transition_general_char.Spectral_peak_list_ID | Pointer to '_Spectral_peak_list.ID' | int | yes |
| _Spectral_transition_general_char.Spectral_transition_ID | Pointer to '_Spectral_transition.ID' | int | yes |
| _Spin_system.Comp_ID | Pointer to '_Chem_comp.ID' | code | |
| _Spin_system.Comp_index_ID | Pointer to '_Entity_comp_index.ID' | int | |
| _Spin_system.Entity_assembly_ID | Pointer to '_Entity_assembly.ID' | int | |
| _Spin_system.Entity_ID | Pointer to '_Entity.ID' | int | |
| _Spin_system.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Spin_system.ID | An integer value that uniquely identifies the spin system in the list. | int | yes |
| _Spin_system.Resonance_linker_list_ID | Pointer to '_Resonance_linker_list.ID' | int | yes |
| _Spin_system.Sf_ID | Pointer to '_Resonance_linker_list.Sf_ID' | int | |
| _Spin_system_link.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Spin_system_link.From_spin_system_ID | Pointer to '_Spin_system.ID' | int | yes |
| _Spin_system_link.Offset | The difference in sequence number between the from and to spin system. For example if the 'from' spin system is ALA39 and the 'to' spin system is THR38 then the offset is -1. | int | |
| _Spin_system_link.Resonance_linker_list_ID | Pointer to '_Resonance_linker_list.ID' | int | yes |
| _Spin_system_link.Selected | Boolean flag that defines if the described link is selected as the correct link in an assignment process. | code | |
| _Spin_system_link.Sf_ID | Pointer to '_Resonance_linker_list.Sf_ID' | int | |
| _Spin_system_link.To_spin_system_ID | Pointer to '_Spin_system.ID' | int | yes |
| _Spin_system_link.Type | The type of link between the from and to spin system. | line | |
| _Struct_anno_char.Assembly_ID | Pointer to '_Assembly.ID' | int | yes |
| _Struct_anno_char.Atom_site_model_ID | Pointer to '_Atom_site.Model_ID' | int | yes |
| _Struct_anno_char.Comp_ID | Pointer to '_Chem_comp.ID' | code | yes |
| _Struct_anno_char.Comp_index_ID | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Struct_anno_char.Edge_designation | Edge designation code defined by the software used to derive the secondary structure information. This code defines if the residue is at the edge of a secondary structure element in the structure or is an internal residue in the secondary structure. | code | |
| _Struct_anno_char.Entity_assembly_ID | Pointer to '_Entity_assembly.ID' | int | yes |
| _Struct_anno_char.Entity_ID | Pointer to '_Entity.ID' | int | yes |
| _Struct_anno_char.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Struct_anno_char.Hydrophobicity | Hydrophobicity value for the residue. | float | |
| _Struct_anno_char.ID | Unique identifier for the reported structure annotation. | int | yes |
| _Struct_anno_char.PDB_strand_ID | PDB strand ID taken from the PDB file | code | |
| _Struct_anno_char.Phi_angle | Value for the phi torsion angle calculated from the atomic coordinates. | float | |
| _Struct_anno_char.Psi_angle | Value for the psi torsion angle calculated from the atomic coordinates. | float | |
| _Struct_anno_char.Secondary_structure_code | Code defining the type of secondary structure derived for the defined residue. | code | |
| _Struct_anno_char.Sf_ID | Pointer to '_Structure_annotation.Sf_ID' | int | yes |
| _Struct_anno_char.Solvent_accessible_surface_area | Solvent accessible surface area for the residue calculated from the atomic coordinates. | float | |
| _Struct_anno_char.Structure_annotation_ID | Pointer to '_Structure_annotation.ID' | int | yes |
| _Struct_anno_software.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Struct_anno_software.Method_ID | Pointer to '_Method.ID' | int | |
| _Struct_anno_software.Method_label | Pointer to a save frame of the category 'method' | framecode | |
| _Struct_anno_software.Sf_ID | Pointer to '_Structure_annotation.Sf_ID' | int | yes |
| _Struct_anno_software.Software_ID | Pointer to '_Software.ID' | int | yes |
| _Struct_anno_software.Software_label | Pointer to a save frame of the category 'software' | framecode | yes |
| _Struct_anno_software.Structure_annotation_ID | Pointer to '_Structure_annotation.ID' | int | yes |
| _Struct_asym.Assembly_ID | Pointer to '_Assembly.ID' | int | yes |
| _Struct_asym.Details | A description of special aspects of this portion of the contents of the asymmetric unit. | text | |
| _Struct_asym.Entity_ID | Pointer to '_Entity.ID' | int | yes |
| _Struct_asym.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Struct_asym.ID | The value of '_Struct_asym.ID' must uniquely identify a record in the STRUCT_ASYM list. Note that this item need not be a number; it can be any unique identifier. | code | yes |
| _Struct_asym.PDBX_blank_PDB_chainid_flag | A flag indicating that this entity was originally labeled with a blank PDB chain id. | yes_no | |
| _Struct_asym.PDBX_modified | This data item indicates whether the structural elements are modified. | yes_no | |
| _Struct_asym.Sf_ID | Pointer to '_Assembly.Sf_ID' | int | yes |
| _Struct_classification.Class | Structure class annotation | line | |
| _Struct_classification.Code | Code for the structure classification annotation. | code | |
| _Struct_classification.DB_source_ID | The identification code assigned to the structure annotation by the database used as the source of the information. | line | |
| _Struct_classification.Description | Additional description for the structure annotation provided by the database that is the source. | text | |
| _Struct_classification.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Struct_classification.Family | Structure family annotation | line | |
| _Struct_classification.Fold | Structure fold annotation | line | |
| _Struct_classification.ID | Unique identifier for the reported structure classification annotation. | int | yes |
| _Struct_classification.Sf_ID | Pointer to '_Structure_annotation.Sf_ID' | int | yes |
| _Struct_classification.Structure_annotation_ID | Pointer to '_Structure_annotation.ID' | int | yes |
| _Struct_classification.Superfamily | Structure super family annotation | line | |
| _Struct_image.Conformer_family_coord_set_ID | Pointer to '_Conformer_family_coord_set.ID' | int | yes |
| _Struct_image.Details | Text providing additional information about the image of the structure. | text | |
| _Struct_image.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Struct_image.File_format | File format for the file containing the image of the structure. | line | yes |
| _Struct_image.File_name | Name of the file containing the image of the structure. | line | yes |
| _Struct_image.Sf_ID | Pointer to '_Conformer_family_coord_set.Sf_ID' | int | yes |
| _Struct_keywords.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Struct_keywords.Keywords | Keywords describing the structure | line | yes |
| _Struct_keywords.Sf_ID | Pointer to '_Entry.Sf_ID' | int | yes |
| _Struct_keywords.Text | Keywords describing this structure. | text | |
| _Structure_annotation.DB_electronic_address | URL email or other electronic address for the database from which the structure annotation was extracted. | line | |
| _Structure_annotation.DB_queried_date | Date the database from which the structure annotation was extracted was last queried for new information. | yyyy-mm-dd | |
| _Structure_annotation.DB_source | Name or acronym for the database the structure annotation information was extracted. | line | yes |
| _Structure_annotation.DB_source_release_date | Date the database from which the structure annotation was extracted released their data to the public. | yyyy-mm-dd | |
| _Structure_annotation.DB_source_release_designation | Designation used by the external database for releases of the data. | line | |
| _Structure_annotation.Details | Additional details about the structure annotation contained in the save frame. | text | |
| _Structure_annotation.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Structure_annotation.ID | Unique identifier for the list of reported structure annotation information. | int | yes |
| _Structure_annotation.Name | A name assigned to the save frame. | line | |
| _Structure_annotation.PDB_ID | PDB entry identifier | code | |
| _Structure_annotation.Sf_category | Category definition for the information content of the save frame | code | yes |
| _Structure_annotation.Sf_framecode | A label for the save frame that describes in very brief terms the information contained in the save frame. | framecode | yes |
| _Structure_annotation.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 | |
| _Structure_interaction.Assembly_atom_ID_1 | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Structure_interaction.Assembly_atom_ID_2 | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Structure_interaction.Atom_ID_1 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | |
| _Structure_interaction.Atom_ID_2 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | |
| _Structure_interaction.Atom_type_1 | Standard symbol used to define the atom element type. | code | |
| _Structure_interaction.Atom_type_2 | Standard symbol used to define the atom element type. | code | |
| _Structure_interaction.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 | |
| _Structure_interaction.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 | |
| _Structure_interaction.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 | |
| _Structure_interaction.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 | |
| _Structure_interaction.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 | |
| _Structure_interaction.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 | |
| _Structure_interaction.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 | |
| _Structure_interaction.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 | |
| _Structure_interaction.Comp_ID_1 | Pointer to '_Chem_comp.ID' | code | yes |
| _Structure_interaction.Comp_ID_2 | Pointer to '_Chem_comp.ID' | code | yes |
| _Structure_interaction.Comp_index_ID_1 | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Structure_interaction.Comp_index_ID_2 | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Structure_interaction.Details | Text description providing additional information about the reported structure interaction. | text | |
| _Structure_interaction.Entity_assembly_ID_1 | Pointer to '_Entity_assembly.ID' | int | yes |
| _Structure_interaction.Entity_assembly_ID_2 | Pointer to '_Entity_assembly.ID' | int | yes |
| _Structure_interaction.Entity_ID_1 | Pointer to '_Entity.ID' | int | yes |
| _Structure_interaction.Entity_ID_2 | Pointer to '_Entity.ID' | int | yes |
| _Structure_interaction.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Structure_interaction.ID | Unique identifier for the reported structural interaction. | int | yes |
| _Structure_interaction.Selection_method_ID | Pointer to '_Method.ID' | int | |
| _Structure_interaction.Seq_ID_1 | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _Structure_interaction.Seq_ID_2 | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _Structure_interaction.Sf_ID | Pointer to '_Structure_interaction_list.Sf_ID' | int | yes |
| _Structure_interaction.Structure_interaction_list_ID | Pointer to '_Structure_interaction_list.ID' | int | yes |
| _Structure_interaction.Type | A code defining the type of interaction observed. | line | yes |
| _Structure_interaction_list.Details | Text description providing additional information about the reported list of structure interactions. | text | |
| _Structure_interaction_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Structure_interaction_list.ID | Unique identifier for the list of reported structure interactions. | int | yes |
| _Structure_interaction_list.Name | A name assigned to the save frame. | line | |
| _Structure_interaction_list.Sf_category | Category definition for the information content of the save frame | code | yes |
| _Structure_interaction_list.Sf_framecode | A label for the save frame that describes in very brief terms the information contained in the save frame. | framecode | yes |
| _Structure_interaction_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 |
| _Study.Details | Text information relevant to the study are entered as a value for this tag. This tag is often used to include information that cannot be associated with a specific tag in the save frame but is important for the entry. The information entered must supplem | text | |
| _Study.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Study.ID | Unique code that identifies a specific study. | int | yes |
| _Study.Name | Descriptive name given to a 'study' where a study is a collection of entries containing data for a set of related molecular systems or for a single molecular system but published in more than one citation (i.e. chemical shifts in one publication and atomi | text | yes |
| _Study.Sf_ID | Pointer to '_Study_list.Sf_ID' | int | yes |
| _Study.Study_list_ID | Pointer to '_Study_list.ID' | int | yes |
| _Study.Type | A brief phrase that describes the study that was conducted. An enumerated list of types will be provided but an author will be able to provide their own description if none of the enumerated values are appropriate. | line | |
| _Study_entry_list.BMRB_accession_code | BMRB accession number for an entry that is a member of the study. | code | yes |
| _Study_entry_list.BMRB_entry_description | A keyword defining the relationship between the entry and the study. | line | |
| _Study_entry_list.Details | Text providing additional information describing the relationship between the entry and the study. | text | |
| _Study_entry_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Study_entry_list.Sf_ID | Pointer to '_Study_list.Sf_ID' | int | yes |
| _Study_entry_list.Study_ID | Pointer to '_Study.ID' not within the entry but across the database. | int | yes |
| _Study_entry_list.Study_list_ID | Pointer to '_Study_list.ID' | int | yes |
| _Study_keyword.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Study_keyword.Keyword | A word or brief phrase that can be used to describe or classify the study. | line | yes |
| _Study_keyword.Sf_ID | Pointer to '_Study_list.Sf_ID' | int | yes |
| _Study_keyword.Study_ID | Pointer to '_Study.ID' | int | yes |
| _Study_keyword.Study_list_ID | Pointer to '_Study_list.ID' | int | yes |
| _Study_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Study_list.ID | Unique value identifying this save frame of category study_list within an entry. | int | yes |
| _Study_list.Sf_category | Category assigned to the information in the save frame. | code | yes |
| _Study_list.Sf_framecode | Character string that is unique to the save frame within the data block defined by a specific entry. The character string names the save frame and may be used to reference or to point to the save frame later in the data block. | framecode | yes |
| _Study_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 |
| _Subsystem_biological_function.Assembly_subsystem_ID | Pointer to '_Assembly_subsystem.ID' | int | yes |
| _Subsystem_biological_function.Biological_function | A word or very brief phrase that defines a biological function that the assembly subsystem carries out. | text | yes |
| _Subsystem_biological_function.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Subsystem_biological_function.Sf_ID | Pointer to '_Assembly_subsystem.Sf_ID' | int | yes |
| _Subsystem_citation.Assembly_subsystem_ID | Pointer to '_Assembly_subsystem.ID' | int | yes |
| _Subsystem_citation.Citation_ID | Pointer to '_Citation.ID' | int | yes |
| _Subsystem_citation.Citation_label | Pointer to a save frame of the category citation. | framecode | yes |
| _Subsystem_citation.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Subsystem_citation.Sf_ID | Pointer to '_Assembly_subsystem.Sf_ID' | int | yes |
| _Subsystem_common_name.Assembly_subsystem_ID | Pointer to '_Assembly_subsystem.ID' | int | yes |
| _Subsystem_common_name.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Subsystem_common_name.Name | A name commonly used in the literature to refer to this assembly subsystem. | line | yes |
| _Subsystem_common_name.Sf_ID | Pointer to '_Assembly_subsystem.Sf_ID' | int | yes |
| _Subsystem_component.Assembly_subsystem_ID | Pointer to '_Assembly_subsystem.ID' | int | yes |
| _Subsystem_component.Entity_assembly_ID | Pointer to '_Entity_assembly.ID' | int | yes |
| _Subsystem_component.Entity_ID | Pointer to '_Entity.ID' | int | yes |
| _Subsystem_component.Entity_label | Pointer to a save frame of the category entity. | framecode | yes |
| _Subsystem_component.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Subsystem_component.Sf_ID | Pointer to '_Assembly_subsystem.Sf_ID' | int | yes |
| _Subsystem_db_link.Accession_code | Accession code for the entry in the database. | line | yes |
| _Subsystem_db_link.Assembly_subsystem_ID | Pointer to '_Assembly_subsystem.ID' | int | yes |
| _Subsystem_db_link.Author_supplied | Boolean code that defines if the link to a database was provided by the author (yes) or from another source (no). | yes_no | |
| _Subsystem_db_link.Database_code | Abbreviation for the database | line | yes |
| _Subsystem_db_link.Entry_details | Any text information relevant to the database entry. | text | |
| _Subsystem_db_link.Entry_experimental_method | Experimental method used to generate the data in the database entry. | line | |
| _Subsystem_db_link.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Subsystem_db_link.Entry_mol_code | Code assigned by the database to the molecule in the database entry. | line | |
| _Subsystem_db_link.Entry_mol_name | Name of the molecular assembly in the database entry. | line | |
| _Subsystem_db_link.Entry_relation_type | Relationship between the database entry and this BMRB entry. | line | |
| _Subsystem_db_link.Sf_ID | Pointer to '_Assembly_subsystem.Sf_ID' | int | yes |
| _Subsystem_keyword.Assembly_subsystem_ID | Pointer to '_Assembly_subsystem.ID' | int | yes |
| _Subsystem_keyword.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Subsystem_keyword.Keyword | A keyword that describes the assembly subsystem. | line | yes |
| _Subsystem_keyword.Sf_ID | Pointer to '_Assembly_subsystem.Sf_ID' | int | yes |
| _Subsystem_type.Assembly_subsystem_ID | Pointer to '_Assembly_subsystem.ID' | int | yes |
| _Subsystem_type.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Subsystem_type.Sf_ID | Pointer to '_Assembly_subsystem.Sf_ID' | int | yes |
| _Subsystem_type.Type | A code that defines the general type or kind of assembly subsystem. | line | yes |
| _Systematic_chem_shift_offset.Assigned_chem_shift_list_ID | Pointer to '_Assigned_chem_shift_list.ID' | int | yes |
| _Systematic_chem_shift_offset.Atom_isotope_number | Mass number for the atom defined by the '.Atom_type' tag with a systematic chemical shift offset. | int | |
| _Systematic_chem_shift_offset.Atom_type | The kind of atom to which the chemical shift offset value applies. | line | yes |
| _Systematic_chem_shift_offset.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Systematic_chem_shift_offset.Sf_ID | Pointer to '_Assigned_chem_shift_list.Sf_ID' | int | yes |
| _Systematic_chem_shift_offset.Type | The kind of chemical shift offset that should be applied to all chemical shifts observed for a specific type of atom. | line | yes |
| _Systematic_chem_shift_offset.Val | Chemical shift value that has been applied to all of the reported chemical shifts to bring their values in line with values expected to be observed for the chemical shift referencing that was used. | float | yes |
| _Systematic_chem_shift_offset.Val_err | Error in the reported chemical shift offset value used. | float | |
| _T1.Assembly_atom_ID | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _T1.Atom_ID | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _T1.Atom_isotope_number | The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags. | int | |
| _T1.Atom_type | The value for this tag is a standard IUPAC abbreviation for an element (i.e. H C P etc). | code | yes |
| _T1.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 | |
| _T1.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 | |
| _T1.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 | |
| _T1.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 | |
| _T1.Comp_ID | Pointer to '_Chem_comp.ID' | code | yes |
| _T1.Comp_index_ID | Pointer to '_Entity_comp_index.ID' | int | yes |
| _T1.Entity_assembly_ID | Pointer to '_Entity_assembly.ID' | int | yes |
| _T1.Entity_ID | Pointer to '_Entity.ID' | int | yes |
| _T1.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _T1.Heteronucl_T1_list_ID | Pointer to '_Heteronucl_T1_list.ID' | int | yes |
| _T1.ID | Unique identifier for the observed T1 relaxation value. | int | yes |
| _T1.Resonance_ID | Pointer to '_Resonance.ID' | int | |
| _T1.Seq_ID | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _T1.Sf_ID | Pointer to '_Heteronucl_T1_list.Sf_ID' | int | yes |
| _T1.Val | The T1 relaxation value. | float | yes |
| _T1.Val_err | The estimated error in the reported T1 relaxation value. | float | |
| _T1rho.Assembly_atom_ID | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _T1rho.Atom_ID | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _T1rho.Atom_isotope_number | The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags. | int | |
| _T1rho.Atom_type | The value for this tag is a standard IUPAC abbreviation for an element (i.e. H C P etc). | code | yes |
| _T1rho.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 | |
| _T1rho.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 | |
| _T1rho.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 | |
| _T1rho.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 | |
| _T1rho.Comp_ID | Pointer to '_Chem_comp.ID' | code | yes |
| _T1rho.Comp_index_ID | Pointer to '_Entity_comp_index.ID' | int | yes |
| _T1rho.Entity_assembly_ID | Pointer to '_Entity_assembly.ID' | int | yes |
| _T1rho.Entity_ID | Pointer to '_Entity.ID' | int | yes |
| _T1rho.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _T1rho.Heteronucl_T1rho_list_ID | Pointer to '_Heteronucl_T1rho_list.ID' | int | yes |
| _T1rho.ID | Unique identifier for the observed T1rho relaxation value. | int | yes |
| _T1rho.Resonance_ID | Pointer to '_Resonance.ID' | int | |
| _T1rho.Rex_val | The exchange broadening contribution value. | float | |
| _T1rho.Rex_val_err | The estimated error in the fitted exchange broadening contribution value. | float | |
| _T1rho.Seq_ID | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _T1rho.Sf_ID | Pointer to '_Heteronucl_T1rho_list.Sf_ID' | int | yes |
| _T1rho.T1rho_val | The T1rho relaxation value. | float | yes |
| _T1rho.T1rho_val_err | The estimated error in the reported T1rho relaxation value. | float | |
| _T2.Assembly_atom_ID | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _T2.Atom_ID | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _T2.Atom_isotope_number | The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags. | int | |
| _T2.Atom_type | The value for this tag is a standard IUPAC abbreviation for an element (i.e. H C P etc). | code | yes |
| _T2.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 | |
| _T2.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 | |
| _T2.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 | |
| _T2.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 | |
| _T2.Comp_ID | Pointer to '_Chem_comp.ID' | code | yes |
| _T2.Comp_index_ID | Pointer to '_Entity_comp_index.ID' | int | yes |
| _T2.Entity_assembly_ID | Pointer to '_Entity_assembly.ID' | int | yes |
| _T2.Entity_ID | Pointer to '_Entity.ID' | int | yes |
| _T2.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _T2.Heteronucl_T2_list_ID | Pointer to '_Heteronucl_T2_list.ID' | int | yes |
| _T2.ID | Unique identifier for the observed T2 relaxation value. | int | yes |
| _T2.Resonance_ID | Pointer to '_Resonance.ID' | int | |
| _T2.Rex_err | The estimated error in the fitted exchange broadening contribution value. | float | |
| _T2.Rex_val | The exchange broadening contribution value. | float | |
| _T2.Seq_ID | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _T2.Sf_ID | Pointer to '_Heteronucl_T2_list.Sf_ID' | int | yes |
| _T2.T2_val | The T2 relaxation value. | float | yes |
| _T2.T2_val_err | The estimated error in the reported T2 relaxation value. | float | |
| _TA_constraint_comment_org.Comment_begin_column | The column in the torsion angle constraint file where the comment begins. | int | |
| _TA_constraint_comment_org.Comment_begin_line | The line in the torsion angle constraint file where the comment begins. | int | |
| _TA_constraint_comment_org.Comment_end_column | The column in the torsion angle constraint file where the comment ends. | int | |
| _TA_constraint_comment_org.Comment_end_line | The line in the torsion angle constraint file where the comment ends. | int | |
| _TA_constraint_comment_org.Comment_text | The text of the comment parsed from the torsion angle constraint file. | text | yes |
| _TA_constraint_comment_org.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _TA_constraint_comment_org.ID | An integer value that uniquely identifies the comment extracted from the torsion angle constraint file. | int | yes |
| _TA_constraint_comment_org.Sf_ID | Pointer to '_Torsion_angle_constraint_list.Sf_ID' | int | yes |
| _TA_constraint_comment_org.Torsion_angle_constraint_list_ID | Pointer to '_Torsion_angle_constraint_list.ID' | int | yes |
| _TA_constraint_conv_err.Conv_error_note | Text providing additional information regarding a converion error. | text | |
| _TA_constraint_conv_err.Conv_error_type | Type of constraint conversion error. | line | yes |
| _TA_constraint_conv_err.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _TA_constraint_conv_err.ID | An integer value that uniquely identifies the conversion error. | int | yes |
| _TA_constraint_conv_err.Parse_file_constraint_ID | Identifier for the constraint in the parse file that produced a conversion error. | int | yes |
| _TA_constraint_conv_err.Parse_file_ID | Pointer to '_TA_constraint_parse_file.ID' | int | yes |
| _TA_constraint_conv_err.Sf_ID | Pointer to '_Torsion_angle_constraint_list.Sf_ID' | int | yes |
| _TA_constraint_conv_err.Torsion_angle_constraint_list_ID | Pointer to '_Torsion_angle_constraint_list.ID' | int | yes |
| _TA_constraint_parse_err.Begin_column | The column in the torsion angle constraint file where the parse error began. | int | |
| _TA_constraint_parse_err.Begin_line | The line in the torsion angle constraint file where the parse error began. | int | |
| _TA_constraint_parse_err.Content | The text content of the parse error. | text | yes |
| _TA_constraint_parse_err.End_column | The column in the torsion angle constraint file where the parse error ended. | int | |
| _TA_constraint_parse_err.End_line | The line in the torsion angle constraint file where the parse error ended. | int | |
| _TA_constraint_parse_err.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _TA_constraint_parse_err.ID | An integer value that uniquely identifies the error that occurred in parsing the torsion angle constaint file. | int | yes |
| _TA_constraint_parse_err.Sf_ID | Pointer to '_Torsion_angle_constraint_list.Sf_ID' | int | yes |
| _TA_constraint_parse_err.Torsion_angle_constraint_list_ID | Pointer to '_Torsion_angle_constraint_list.ID' | int | yes |
| _TA_constraint_parse_file.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _TA_constraint_parse_file.ID | An integer that uniquely defines the file from other files in the list. | int | yes |
| _TA_constraint_parse_file.Name | Name of the file from which the distance constraints were parsed. | line | yes |
| _TA_constraint_parse_file.Sf_ID | Pointer to '_Torsion_angle_constraint_list.Sf_ID' | int | yes |
| _TA_constraint_parse_file.Torsion_angle_constraint_list_ID | Pointer to '_Torsion_angle_constraint_list.ID' | int | yes |
| _Task.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Task.Sf_ID | Pointer to '_Software.Sf_ID' | int | yes |
| _Task.Software_ID | Pointer to '_Software.ID' | int | yes |
| _Task.Software_module | The name of a software module used to carry out a task in the workflow for generating the results reported in the entry. | line | |
| _Task.Task | A word or brief phrase that describes the job that a software application was used to carry out. | line | yes |
| _Tensor.Anisotropic_val | The tensor anisotropy value common to the Haeberlen convention. | float | |
| _Tensor.Anti_sym_comp_1_2_val | The value for the 1_2 element of the anti-symmetric component of the chemical shielding tensor. | float | |
| _Tensor.Anti_sym_comp_1_3_val | The value for the 1_3 element of the anti-symmetric component of the chemical shielding tensor. | float | |
| _Tensor.Anti_sym_comp_2_3_val | The value for the 2_3 element of the anti-symmetric component of the chemical shielding tensor. | float | |
| _Tensor.Assembly_atom_ID | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Tensor.Atom_ID | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Tensor.Atom_isotope_number | The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags. | int | |
| _Tensor.Atom_type | The value for this tag is a standard IUPAC abbreviation for an element (i.e. H C P etc). | code | yes |
| _Tensor.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 | |
| _Tensor.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 | |
| _Tensor.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 | |
| _Tensor.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 | |
| _Tensor.Axial_sym_axis_aximuthal_angle | The value for the axial symmetric axis aximuthal angle. | float | |
| _Tensor.Axial_sym_axis_polar_angle | The value for the axial symmetric axis polar angle. | float | |
| _Tensor.Calc_type_ID | Pointer to '_Chem_shifts_calc_type.ID' | int | yes |
| _Tensor.Comp_ID | Pointer to '_Chem_comp.ID' | code | yes |
| _Tensor.Comp_index_ID | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Tensor.Entity_assembly_ID | Pointer to '_Entity_assembly.ID' | int | yes |
| _Tensor.Entity_ID | Pointer to '_Entity.ID' | int | yes |
| _Tensor.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Tensor.Euler_angle_alpha | The alpha Euler angle. | float | |
| _Tensor.Euler_angle_beta | The beta Euler angle. | float | |
| _Tensor.Euler_angle_gamma | The gamma Euler angle. | float | |
| _Tensor.Haeberlen_asymmetry_val | The Haeberlen convention asymmetry value (eta). | float | |
| _Tensor.Haeberlen_delta_val | Haeberlen convention delta value. | float | |
| _Tensor.Herzfeld-Berger_mu_val | Herzfeld-Berger convention value mu. | float | |
| _Tensor.Herzfeld-Berger_span_val | The maximum width of the powder pattern. The span in the Herzfeld-Berger convention or omega value. | float | |
| _Tensor.ID | Unique identifier for the tensor. | int | yes |
| _Tensor.Interatomic_distance_list_ID | Pointer to '_Interatomic_dist.Interatomic_distance_list_ID' | int | |
| _Tensor.Interatomic_dist_set_ID | Pointer to '_Interatomic_dist.Set_ID' | int | |
| _Tensor.Isotropic_comp_1_1_val | By the standard convention the value of the 1_1 element of the isotropic component of the chemical shielding tensor. | float | |
| _Tensor.Isotropic_comp_2_2_val | By the standard convention the value of the 2_2 element of the isotropic component of the chemical shielding tensor. | float | |
| _Tensor.Isotropic_comp_3_3_val | By the standard convention the value of the 3_3 element of the isotropic component of the chemical shielding tensor. | float | |
| _Tensor.Isotropic_val | The average value of the tensor principal components. This applies to the standard Herzfeld-Berger and Haeberlen conventions | float | |
| _Tensor.Reduceable_matrix_1_1_val | The value for the 1_1 element of the reduceable chemical shielding tensor. | float | |
| _Tensor.Reduceable_matrix_1_2_val | The value for the 1_2 element of the reduceable chemical shielding tensor. | float | |
| _Tensor.Reduceable_matrix_1_3_val | The value for the 1_3 element of the reduceable chemical shielding tensor. | float | |
| _Tensor.Reduceable_matrix_2_1_val | The value for the 2_1 element of the reduceable chemical shielding tensor. | float | |
| _Tensor.Reduceable_matrix_2_2_val | The value for the 2_2 element of the reduceable chemical shielding tensor. | float | |
| _Tensor.Reduceable_matrix_2_3_val | The value for the 2_3 element of the reduceable chemical shielding tensor. | float | |
| _Tensor.Reduceable_matrix_3_1_val | The value for the 3_1 element of the reduceable chemical shielding tensor. | float | |
| _Tensor.Reduceable_matrix_3_2_val | The value for the 3_2 element of the reduceable chemical shielding tensor. | float | |
| _Tensor.Reduceable_matrix_3_3_val | The value for the 3_3 element of the reduceable chemical shielding tensor. | float | |
| _Tensor.Rhombic_val | The value for the tensor rhombic value. | float | |
| _Tensor.Seq_ID | Pointer to '_Entity_poly_seq.Num' | int | |
| _Tensor.Sf_ID | Pointer to '_Tensor_list.Sf_ID' | int | yes |
| _Tensor.Sym_traceless_comp_1_1_val | The value for the 1_1 element of the symmetric traceless component of the chemical shielding tensor. | float | |
| _Tensor.Sym_traceless_comp_1_2_val | The value for the 1_2 element of the symmetric traceless component of the chemical shielding tensor. | float | |
| _Tensor.Sym_traceless_comp_1_3_val | The value for the 1_3 element of the symmetric traceless component of the chemical shielding tensor. | float | |
| _Tensor.Sym_traceless_comp_2_2_val | The value for the 2_2 element of the symmetric traceless component of the chemical shielding tensor. | float | |
| _Tensor.Sym_traceless_comp_2_3_val | The value for the 2_3 element of the symmetric traceless component of the chemical shielding tensor. | float | |
| _Tensor.Tensor_list_ID | Pointer to '_Tensor_list.ID' | int | yes |
| _Tensor_list.Angle_units | The units for the reported angle. | code | |
| _Tensor_list.Anisotropic_val_formula | The formula for the anisotropic value. | line | |
| _Tensor_list.Data_file_name | Name of the auxiliary file containing tensor data. | line | |
| _Tensor_list.Details | Text providing additional information regarding the chemical shift tensor list and its derivation. | text | |
| _Tensor_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Tensor_list.Euler_angle_type | The type of Euler angle reported. | line | |
| _Tensor_list.ID | Unique identifier for the list of chemical shift tensors. | int | yes |
| _Tensor_list.Isotropic_val_formula | The formula for the isotropic value. | line | |
| _Tensor_list.Isotropic_val_type | The type of isotropic value reported. | line | |
| _Tensor_list.Matrix_val_units | The units for the matrix values. | code | |
| _Tensor_list.Name | A name assigned to the save frame. | line | |
| _Tensor_list.Rhombic_val_formula | The formula for the rhombic value. | line | |
| _Tensor_list.Sf_category | Category definition for the information content of the save frame | code | yes |
| _Tensor_list.Sf_framecode | A label for the save frame that describes in very brief terms the information contained in the save frame. | framecode | |
| _Tensor_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 |
| _Tensor_list.Tensor_shape | The shape of the tensor. | line | |
| _Tensor_list.Tensor_type | The type of tensor data reported. | line | |
| _Terminal_residue.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 | |
| _Terminal_residue.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 | |
| _Terminal_residue.Comp_ID | Pointer to '_Chem_comp.ID' | code | yes |
| _Terminal_residue.Comp_index_ID | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Terminal_residue.Entity_ID | Pointer to '_Entity.ID' | int | yes |
| _Terminal_residue.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Terminal_residue.Representative_conformer_ID | Pointer to '_Representative_conformer.ID' | int | yes |
| _Terminal_residue.Seq_ID | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _Terminal_residue.Sf_ID | Pointer to '_Representative_conformer.Sf_ID' | int | yes |
| _Tertiary_struct.Assembly_atom_ID | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Tertiary_struct.Atom_ID | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Tertiary_struct.Atom_type | The value for this tag is a standard IUPAC abbreviation for a chemical element (i.e. H C P etc). | code | |
| _Tertiary_struct.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 | |
| _Tertiary_struct.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 | |
| _Tertiary_struct.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 | |
| _Tertiary_struct.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 | |
| _Tertiary_struct.Comp_ID | Pointer to '_Chem_comp.ID' | code | yes |
| _Tertiary_struct.Comp_index_ID | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Tertiary_struct.Details | Text providing additional information concerning the reported tertiary structure element. | text | |
| _Tertiary_struct.Entity_assembly_ID | Pointer to '_Entity_assembly.ID' | int | yes |
| _Tertiary_struct.Entity_ID | Pointer to '_Entity.ID' | int | yes |
| _Tertiary_struct.Entity_label | Pointer to a save frame of the category 'entity' | framecode | |
| _Tertiary_struct.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Tertiary_struct.ID | Unique identifier for the reported tertiary structure element. | int | yes |
| _Tertiary_struct.Seq_ID | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _Tertiary_struct.Sf_ID | Pointer to '_Tertiary_struct_element_list.Sf_ID' | int | yes |
| _Tertiary_struct.Tertiary_struct_code | A word or very brief phrase that defines a specific type of local region of a biopolymer's tertiary structure. | code | |
| _Tertiary_struct.Tertiary_struct_element_code | Code defining the type of tertiary structure element that is being defined. | code | yes |
| _Tertiary_struct.Tertiary_struct_element_list_ID | Pointer to '_Tertiary_struct_element_list.ID' | int | yes |
| _Tertiary_struct.Tertiary_struct_name | An author defined name for the tertiary structure element. | line | yes |
| _Tertiary_struct_element_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Tertiary_struct_element_list.ID | Unique identifier for the list of reported tertiary structure elements. | int | yes |
| _Tertiary_struct_element_list.Name | A name assigned to the save frame. | line | |
| _Tertiary_struct_element_list.Sf_category | Category definition for the information content of the save frame | code | yes |
| _Tertiary_struct_element_list.Sf_framecode | A label for the save frame that describes in very brief terms the information contained in the save frame. | framecode | yes |
| _Tertiary_struct_element_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 |
| _Tertiary_struct_element_sel.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Tertiary_struct_element_sel.Method_ID | Pointer to '_Method.ID' | int | yes |
| _Tertiary_struct_element_sel.Method_label | Name of the method used to select the chemical components of the system that make up the tertiary structural element. | framecode | |
| _Tertiary_struct_element_sel.Sf_ID | Pointer to '_Tertiary_struct_element_list.Sf_ID' | int | yes |
| _Tertiary_struct_element_sel.Tertiary_struct_element_list_ID | Pointer to '_Tertiary_struct_element_list.ID' | int | yes |
| _Theoretical_auto_relaxation.Assembly_atom_ID | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Theoretical_auto_relaxation.Assembly_ID | Pointer to '_Assembly.ID' | int | |
| _Theoretical_auto_relaxation.Atom_ID | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Theoretical_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 | |
| _Theoretical_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 |
| _Theoretical_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 | |
| _Theoretical_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 | |
| _Theoretical_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 | |
| _Theoretical_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 | |
| _Theoretical_auto_relaxation.Auto_relaxation_val | The relaxation value. | float | yes |
| _Theoretical_auto_relaxation.Auto_relaxation_val_err | The estimated error in the reported relaxation value. | float | |
| _Theoretical_auto_relaxation.Comp_ID | Pointer to '_Chem_comp.ID' | code | yes |
| _Theoretical_auto_relaxation.Comp_index_ID | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Theoretical_auto_relaxation.Entity_assembly_ID | Pointer to '_Entity_assembly.ID' | int | yes |
| _Theoretical_auto_relaxation.Entity_ID | Pointer to '_Entity.ID' | int | yes |
| _Theoretical_auto_relaxation.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Theoretical_auto_relaxation.ID | Unique identifier for the observed relaxation value. | int | yes |
| _Theoretical_auto_relaxation.Resonance_ID | Pointer to '_Resonance.ID' | int | |
| _Theoretical_auto_relaxation.Rex_val | The exchange broadening contribution value. | float | |
| _Theoretical_auto_relaxation.Rex_val_err | The estimated error in the fitted exchange broadening contribution value. | float | |
| _Theoretical_auto_relaxation.Seq_ID | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _Theoretical_auto_relaxation.Sf_ID | Pointer to '_Theoretical_auto_relaxation_list.Sf_ID' | int | yes |
| _Theoretical_auto_relaxation.Theoretical_auto_relaxation_list_ID | Pointer to '_Theoretical_auto_relaxation_list.ID' | int | yes |
| _Theoretical_auto_relaxation_experiment.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Theoretical_auto_relaxation_experiment.Experiment_ID | Pointer to '_Experiment.ID' | int | yes |
| _Theoretical_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 | |
| _Theoretical_auto_relaxation_experiment.Sample_ID | Pointer to '_Sample.ID' | int | |
| _Theoretical_auto_relaxation_experiment.Sample_label | Pointer to a save frame of the category 'sample' | framecode | |
| _Theoretical_auto_relaxation_experiment.Sample_state | Physical state of the sample. | line | |
| _Theoretical_auto_relaxation_experiment.Sf_ID | Pointer to '_Theoretical_auto_relaxation_list.Sf_ID' | int | yes |
| _Theoretical_auto_relaxation_experiment.Theoretical_auto_relaxation_list_ID | Pointer to '_Theoretical_auto_relaxation_list.ID' | int | yes |
| _Theoretical_auto_relaxation_list.Common_relaxation_type_name | Common term used for the type of relaxation phenomena reported. | code | |
| _Theoretical_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 | |
| _Theoretical_auto_relaxation_list.Details | Text describing the reported relaxation data. | text | |
| _Theoretical_auto_relaxation_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Theoretical_auto_relaxation_list.Exact_field_strength | The actual spectrometer frequency of the nucleus observed expressed at a high level of precision. | float | |
| _Theoretical_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 |
| _Theoretical_auto_relaxation_list.Name | A name assigned to the save frame. | line | |
| _Theoretical_auto_relaxation_list.Relaxation_coherence_type | A code describing the spin(s) involved in the measured relaxation coherence. | line | yes |
| _Theoretical_auto_relaxation_list.Relaxation_val_units | The units used for the reported relaxation values. | code | yes |
| _Theoretical_auto_relaxation_list.Rex_field_strength | 1H spectrometer field strength at which Rex values have been measured. | code | |
| _Theoretical_auto_relaxation_list.Rex_units | The units used for the reported R exchange values. | code | |
| _Theoretical_auto_relaxation_list.Sample_condition_list_ID | Pointer to '_Sample_condition_list.ID' | int | yes |
| _Theoretical_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 |
| _Theoretical_auto_relaxation_list.Sf_category | Category definition for the information content of the save frame | code | yes |
| _Theoretical_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 |
| _Theoretical_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 |
| _Theoretical_auto_relaxation_list.Spectrometer_frequency_1H | The operating proton frequency in MHz of the NMR spectrometer used to collect the data. | float | yes |
| _Theoretical_auto_relaxation_list.Temp_calibration_method | Method used to calibrate the temperature unit on the NMR spectrometer used to collect the experimental data. | text | |
| _Theoretical_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 | |
| _Theoretical_auto_relaxation_list.Text_data | A set of relaxation data formatted as ASCII text. | text | |
| _Theoretical_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 '_Theoretical_auto_relaxation_list.Text_data' tag. | line | |
| _Theoretical_auto_relaxation_software.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Theoretical_auto_relaxation_software.Method_ID | Pointer to '_Method.ID' | int | |
| _Theoretical_auto_relaxation_software.Method_label | Pointer to a save frame of the category 'method' | framecode | |
| _Theoretical_auto_relaxation_software.Sf_ID | Pointer to '_Theoretical_auto_relaxation_list.Sf_ID' | int | yes |
| _Theoretical_auto_relaxation_software.Software_ID | Pointer to '_Software.ID' | int | yes |
| _Theoretical_auto_relaxation_software.Software_label | Pointer to a save frame of the category 'software' | framecode | yes |
| _Theoretical_auto_relaxation_software.Theoretical_auto_relaxation_list_ID | Pointer to '_Theoretical_auto_relaxation_list.ID' | int | yes |
| _Theoretical_chem_shift.Assembly_atom_ID | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Theoretical_chem_shift.Atom_ID | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Theoretical_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 | |
| _Theoretical_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 |
| _Theoretical_chem_shift.Auth_asym_ID | An alternative identifier for Asym_ID provided by the author. | code | |
| _Theoretical_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 | |
| _Theoretical_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 | |
| _Theoretical_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 | |
| _Theoretical_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 | |
| _Theoretical_chem_shift.Comp_ID | Pointer to '_Chem_comp.ID' | code | yes |
| _Theoretical_chem_shift.Comp_index_ID | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Theoretical_chem_shift.Entity_assembly_ID | Pointer to '_Entity_assembly.ID' | int | yes |
| _Theoretical_chem_shift.Entity_ID | Pointer to '_Entity.ID' | int | yes |
| _Theoretical_chem_shift.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Theoretical_chem_shift.Fermi_contact_spin_density | Fermi contact spin density | float | |
| _Theoretical_chem_shift.ID | Unique identifier for the calculated chemical shift value. | int | yes |
| _Theoretical_chem_shift.Seq_ID | Pointer to '_Entity_poly_seq.Num' | int | |
| _Theoretical_chem_shift.Sf_ID | Pointer to '_Theoretical_chem_shift_list.Sf_ID' | int | yes |
| _Theoretical_chem_shift.Theoretical_chem_shift_list_ID | Pointer to '_Theoretical_chem_shift_list.ID' | int | yes |
| _Theoretical_chem_shift.Val | Chem shift val | float | yes |
| _Theoretical_chem_shift.Val_err | Chem shift val err | float | |
| _Theoretical_chem_shift_list.Chem_shift_13C_err | Calculated error in the theoretical chemical shifts reported for 13C. | float | |
| _Theoretical_chem_shift_list.Chem_shift_15N_err | Calculated error in the theoretical chemical shifts reported for 15N. | float | |
| _Theoretical_chem_shift_list.Chem_shift_19F_err | Calculated error in the theoretical chemical shifts reported for 31P. | float | |
| _Theoretical_chem_shift_list.Chem_shift_1H_err | Calculated error in the theoretical chemical shifts reported for 1H. | float | |
| _Theoretical_chem_shift_list.Chem_shift_2H_err | Calculated error in the theoretical chemical shifts reported for 2H. | float | |
| _Theoretical_chem_shift_list.Chem_shift_31P_err | Calculated error in the theoretical chemical shifts reported for 19F. | float | |
| _Theoretical_chem_shift_list.Chem_shifts_calc_type_ID | Pointer to '_Chem_shifts_calc_type.ID' | int | yes |
| _Theoretical_chem_shift_list.Chem_shifts_calc_type_label | Pointer to the save frame where the type of calculation carried out is described. | framecode | |
| _Theoretical_chem_shift_list.Data_file_name | Name of the file containing theoretical chemical shift data. | line | |
| _Theoretical_chem_shift_list.Details | Text describing the reported theoretical chemical shifts. | text | |
| _Theoretical_chem_shift_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Theoretical_chem_shift_list.Fermi_contact_spin_density_units | The units used for the Fermi contact spin density terms. | code | |
| _Theoretical_chem_shift_list.ID | An integer value that uniquely identifies this save frame of theoretical chemical shift data from other save frames of this category in an entry. | int | yes |
| _Theoretical_chem_shift_list.Model_atomic_coordinates_ID | Pointer to '_Representative_conformer.ID' | int | |
| _Theoretical_chem_shift_list.Model_atomic_coordinates_label | Pointer to the save frame where the atomic coordinates for the model used to calculate the theoretical chemical shifts are located. | framecode | |
| _Theoretical_chem_shift_list.Name | A name assigned to the save frame. | line | |
| _Theoretical_chem_shift_list.Sf_category | Category definition for the information content of the save frame | code | yes |
| _Theoretical_chem_shift_list.Sf_framecode | A label for the save frame that describes in very brief terms the information contained in the save frame. | framecode | yes |
| _Theoretical_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 |
| _Theoretical_chem_shift_list.Tensor_list_ID | Pointer to '_Tensor_list.ID' | int | |
| _Theoretical_chem_shift_list.Tensor_list_label | Pointer to a save frame of category 'tensors.' This is the label assigned by the depositor to the set of tensors. | framecode | |
| _Theoretical_chem_shift_list.Text_data | A set of theoretical chemical shift data formatted as ASCII text. | text | |
| _Theoretical_chem_shift_list.Text_data_format | The data format used to represent the theoretical chemical shift data as ASCII text in the text block that is the value to the '_Theoretical_chem_shift_list.Text_data' tag. | line | |
| _Theoretical_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 | |
| _Theoretical_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 | |
| _Theoretical_coupling_constant.Assembly_atom_ID_1 | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Theoretical_coupling_constant.Assembly_atom_ID_2 | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Theoretical_coupling_constant.Atom_ID_1 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Theoretical_coupling_constant.Atom_ID_2 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Theoretical_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 | |
| _Theoretical_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 | |
| _Theoretical_coupling_constant.Atom_type_1 | Standard symbol used to define the atom element type. | code | yes |
| _Theoretical_coupling_constant.Atom_type_2 | Standard symbol used to define the atom element type. | code | yes |
| _Theoretical_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 | |
| _Theoretical_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 | |
| _Theoretical_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 | |
| _Theoretical_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 | |
| _Theoretical_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 | |
| _Theoretical_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 | |
| _Theoretical_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 | |
| _Theoretical_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 | |
| _Theoretical_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 |
| _Theoretical_coupling_constant.Comp_ID_1 | Pointer to '_Chem_comp.ID' | code | yes |
| _Theoretical_coupling_constant.Comp_ID_2 | Pointer to '_Chem_comp.ID' | code | yes |
| _Theoretical_coupling_constant.Comp_index_ID_1 | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Theoretical_coupling_constant.Comp_index_ID_2 | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Theoretical_coupling_constant.Details | Text providing additional information about the reported coupling constants. | text | |
| _Theoretical_coupling_constant.Entity_assembly_ID_1 | Pointer to '_Entity_assembly.ID' | int | |
| _Theoretical_coupling_constant.Entity_assembly_ID_2 | Pointer to '_Entity_assembly.ID' | int | |
| _Theoretical_coupling_constant.Entity_ID_1 | Pointer to '_Entity.ID' | int | yes |
| _Theoretical_coupling_constant.Entity_ID_2 | Pointer to '_Entity.ID' | int | yes |
| _Theoretical_coupling_constant.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Theoretical_coupling_constant.ID | An integer value that is a unique identifier for the coupling constant value. | int | yes |
| _Theoretical_coupling_constant.Resonance_ID_1 | Pointer to '_Resonance.ID' | int | |
| _Theoretical_coupling_constant.Resonance_ID_2 | Pointer to '_Resonance.ID' | int | |
| _Theoretical_coupling_constant.Seq_ID_1 | Pointer to '_Entity_poly_seq.Num' | int | |
| _Theoretical_coupling_constant.Seq_ID_2 | Pointer to '_Entity_poly_seq.Num' | int | |
| _Theoretical_coupling_constant.Sf_ID | Pointer to '_Theoretical_coupling_constant_list.Sf_ID' | int | yes |
| _Theoretical_coupling_constant.Theoretical_coupling_constant_list_ID | Pointer to '_Theoretical_coupling_constant_list.ID' | int | yes |
| _Theoretical_coupling_constant.Val | Scalar coupling constant value | float | |
| _Theoretical_coupling_constant.Val_err | Estimated or measured error in the scalar coupling constant value. | float | |
| _Theoretical_coupling_constant.Val_max | Maximum estimated value for a scalar coupling constant when a specific value cannot be obtained. | float | |
| _Theoretical_coupling_constant.Val_min | Minimum estimated value for a scalar coupling constant when a specific defined value cannot be obtained. | float | |
| _Theoretical_coupling_constant_experiment.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Theoretical_coupling_constant_experiment.Experiment_ID | Pointer to '_Experiment.ID' | int | yes |
| _Theoretical_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 | |
| _Theoretical_coupling_constant_experiment.Sample_ID | Pointer to '_Sample.ID' | int | |
| _Theoretical_coupling_constant_experiment.Sample_label | Pointer to a save frame of the category sample. | framecode | |
| _Theoretical_coupling_constant_experiment.Sample_state | Physical state of the sample either anisotropic or isotropic. | line | |
| _Theoretical_coupling_constant_experiment.Sf_ID | Pointer to '_Theoretical_coupling_constant_list.Sf_ID' | int | yes |
| _Theoretical_coupling_constant_experiment.Theoretical_coupling_constant_list_ID | Pointer to '_Theoretical_coupling_constant_list.ID' | int | yes |
| _Theoretical_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 | |
| _Theoretical_coupling_constant_list.Details | Text describing the reported coupling constants. | text | |
| _Theoretical_coupling_constant_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Theoretical_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 |
| _Theoretical_coupling_constant_list.Name | A name assigned to the save frame. | line | |
| _Theoretical_coupling_constant_list.Sample_condition_list_ID | Pointer to '_Sample_condition_list.ID' | int | yes |
| _Theoretical_coupling_constant_list.Sample_condition_list_label | Pointer to a save frame of the category sample_conditions. | framecode | |
| _Theoretical_coupling_constant_list.Sf_category | Category assigned to the information in the save frame. | code | yes |
| _Theoretical_coupling_constant_list.Sf_framecode | A descriptive label that uniquely identifies this list of reported coupling constants.. | framecode | yes |
| _Theoretical_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 |
| _Theoretical_coupling_constant_list.Spectrometer_frequency_1H | The operating proton frequency in MHz of the NMR spectrometer used to collect the data. | float | |
| _Theoretical_coupling_constant_list.Text_data | A set of scalar coupling constant data formatted as ASCII text. | text | |
| _Theoretical_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 '_Theoretical_coupling_constant_list.Text_data' tag. | line | |
| _Theoretical_coupling_constant_software.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Theoretical_coupling_constant_software.Method_ID | Pointer to '_Method.ID' | int | |
| _Theoretical_coupling_constant_software.Method_label | Pointer to a save frame of the category method. | framecode | |
| _Theoretical_coupling_constant_software.Sf_ID | Pointer to '_Theoretical_coupling_constant_list.Sf_ID' | int | yes |
| _Theoretical_coupling_constant_software.Software_ID | Pointer to '_Software.ID' | int | yes |
| _Theoretical_coupling_constant_software.Software_label | Pointer to a save frame of the category software. | framecode | |
| _Theoretical_coupling_constant_software.Theoretical_coupling_constant_list_ID | Pointer to '_Theoretical_coupling_constant_list.ID' | int | yes |
| _Theoretical_cross_correlation_DD.Dipole_1_assembly_atom_ID_1 | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Theoretical_cross_correlation_DD.Dipole_1_assembly_atom_ID_2 | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Theoretical_cross_correlation_DD.Dipole_1_atom_ID_1 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | |
| _Theoretical_cross_correlation_DD.Dipole_1_atom_ID_2 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | |
| _Theoretical_cross_correlation_DD.Dipole_1_atom_isotope_number_1 | The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags. | int | |
| _Theoretical_cross_correlation_DD.Dipole_1_atom_isotope_number_2 | The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags. | int | |
| _Theoretical_cross_correlation_DD.Dipole_1_atom_type_1 | Standard symbol used to define the atom element type. | code | |
| _Theoretical_cross_correlation_DD.Dipole_1_atom_type_2 | Standard symbol used to define the atom element type. | code | |
| _Theoretical_cross_correlation_DD.Dipole_1_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 | |
| _Theoretical_cross_correlation_DD.Dipole_1_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 | |
| _Theoretical_cross_correlation_DD.Dipole_1_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 | |
| _Theoretical_cross_correlation_DD.Dipole_1_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 | |
| _Theoretical_cross_correlation_DD.Dipole_1_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 | |
| _Theoretical_cross_correlation_DD.Dipole_1_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 | |
| _Theoretical_cross_correlation_DD.Dipole_1_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 | |
| _Theoretical_cross_correlation_DD.Dipole_1_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 | |
| _Theoretical_cross_correlation_DD.Dipole_1_comp_ID_1 | Pointer to '_Chem_comp.ID' | code | |
| _Theoretical_cross_correlation_DD.Dipole_1_comp_ID_2 | Pointer to '_Chem_comp.ID' | code | |
| _Theoretical_cross_correlation_DD.Dipole_1_comp_index_ID_1 | Pointer to '_Entity_comp_index.ID' | int | |
| _Theoretical_cross_correlation_DD.Dipole_1_comp_index_ID_2 | Pointer to '_Entity_comp_index.ID' | int | |
| _Theoretical_cross_correlation_DD.Dipole_1_entity_assembly_ID_1 | Pointer to '_Entity_assembly.ID' | int | |
| _Theoretical_cross_correlation_DD.Dipole_1_entity_assembly_ID_2 | Pointer to '_Entity_assembly.ID' | int | |
| _Theoretical_cross_correlation_DD.Dipole_1_entity_ID_1 | Pointer to '_Entity.ID' | int | |
| _Theoretical_cross_correlation_DD.Dipole_1_entity_ID_2 | Pointer to '_Entity.ID' | int | |
| _Theoretical_cross_correlation_DD.Dipole_1_Resonance_ID_1 | Pointer to '_Resonance.ID' | int | |
| _Theoretical_cross_correlation_DD.Dipole_1_Resonance_ID_2 | Pointer to '_Resonance.ID' | int | |
| _Theoretical_cross_correlation_DD.Dipole_1_seq_ID_1 | Pointer to '_Entity_poly_seq.Num' | int | |
| _Theoretical_cross_correlation_DD.Dipole_1_seq_ID_2 | Pointer to '_Entity_poly_seq.Num' | int | |
| _Theoretical_cross_correlation_DD.Dipole_2_assembly_atom_ID_1 | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Theoretical_cross_correlation_DD.Dipole_2_assembly_atom_ID_2 | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Theoretical_cross_correlation_DD.Dipole_2_atom_ID_1 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | |
| _Theoretical_cross_correlation_DD.Dipole_2_atom_ID_2 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | |
| _Theoretical_cross_correlation_DD.Dipole_2_atom_isotope_number_1 | The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags. | int | |
| _Theoretical_cross_correlation_DD.Dipole_2_atom_isotope_number_2 | The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags. | int | |
| _Theoretical_cross_correlation_DD.Dipole_2_atom_type_1 | Standard symbol used to define the atom element type. | code | |
| _Theoretical_cross_correlation_DD.Dipole_2_atom_type_2 | Standard symbol used to define the atom element type. | code | |
| _Theoretical_cross_correlation_DD.Dipole_2_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 | |
| _Theoretical_cross_correlation_DD.Dipole_2_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 | |
| _Theoretical_cross_correlation_DD.Dipole_2_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 | |
| _Theoretical_cross_correlation_DD.Dipole_2_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 | |
| _Theoretical_cross_correlation_DD.Dipole_2_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 | |
| _Theoretical_cross_correlation_DD.Dipole_2_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 | |
| _Theoretical_cross_correlation_DD.Dipole_2_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 | |
| _Theoretical_cross_correlation_DD.Dipole_2_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 | |
| _Theoretical_cross_correlation_DD.Dipole_2_chem_comp_index_ID_2 | Pointer to '_Entity_comp_index.ID' | int | |
| _Theoretical_cross_correlation_DD.Dipole_2_comp_ID_1 | Pointer to '_Chem_comp.ID' | code | |
| _Theoretical_cross_correlation_DD.Dipole_2_comp_ID_2 | Pointer to '_Chem_comp.ID' | code | |
| _Theoretical_cross_correlation_DD.Dipole_2_comp_index_ID_1 | Pointer to '_Entity_comp_index.ID' | int | |
| _Theoretical_cross_correlation_DD.Dipole_2_entity_assembly_ID_1 | Pointer to '_Entity_assembly.ID' | int | |
| _Theoretical_cross_correlation_DD.Dipole_2_entity_assembly_ID_2 | Pointer to '_Entity_assembly.ID' | int | |
| _Theoretical_cross_correlation_DD.Dipole_2_entity_ID_1 | Pointer to '_Entity.ID' | int | |
| _Theoretical_cross_correlation_DD.Dipole_2_entity_ID_2 | Pointer to '_Entity.ID' | int | |
| _Theoretical_cross_correlation_DD.Dipole_2_Resonance_ID_1 | Pointer to '_Resonance.ID' | int | |
| _Theoretical_cross_correlation_DD.Dipole_2_Resonance_ID_2 | Pointer to '_Resonance.ID' | int | |
| _Theoretical_cross_correlation_DD.Dipole_2_seq_ID_1 | Pointer to '_Entity_poly_seq.Num' | int | |
| _Theoretical_cross_correlation_DD.Dipole_2_seq_ID_2 | Pointer to '_Entity_poly_seq.Num' | int | |
| _Theoretical_cross_correlation_DD.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Theoretical_cross_correlation_DD.ID | Unique identifier for the theoretical cross-correlation value. | int | yes |
| _Theoretical_cross_correlation_DD.Sf_ID | Pointer to '_Theoretical_cross_correlation_DD_list.Sf_ID' | int | yes |
| _Theoretical_cross_correlation_DD.Theoretical_cross_correlation_DD_list_ID | Pointer to '_Theoretical_cross_correlation_DD_list.ID' | int | yes |
| _Theoretical_cross_correlation_DD.Val | The theoretical cross-correlation dipole-dipole relaxation value. | float | yes |
| _Theoretical_cross_correlation_DD.Val_err | The estimated error in the reported theoretical cross-correlation dipole-dipole relaxation value. | float | |
| _Theoretical_cross_correlation_DD_experiment.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Theoretical_cross_correlation_DD_experiment.Experiment_ID | Pointer to '_Experiment.ID' | int | yes |
| _Theoretical_cross_correlation_DD_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 | |
| _Theoretical_cross_correlation_DD_experiment.Sample_ID | Pointer to '_Sample.ID' | int | |
| _Theoretical_cross_correlation_DD_experiment.Sample_label | Pointer to a save frame of the category 'sample' | framecode | |
| _Theoretical_cross_correlation_DD_experiment.Sample_state | Physical state of the sample either anisotropic or isotropic. | line | |
| _Theoretical_cross_correlation_DD_experiment.Sf_ID | Pointer to '_Theoretical_cross_correlation_DD_list.Sf_ID' | int | yes |
| _Theoretical_cross_correlation_DD_experiment.Theoretical_cross_correlation_DD_list_ID | Pointer to '_Theoretical_cross_correlation_DD_list.ID' | int | yes |
| _Theoretical_cross_correlation_DD_list.Data_file_name | The name of the file submitted with this depostion that contains the quantitative data for this save frame. | line | |
| _Theoretical_cross_correlation_DD_list.Details | Text describing the reported cross correlation data. | text | |
| _Theoretical_cross_correlation_DD_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Theoretical_cross_correlation_DD_list.ID | Unique identifier for the list of theoretical cross-correlation values. | int | yes |
| _Theoretical_cross_correlation_DD_list.Name | A name assigned to the save frame. | line | |
| _Theoretical_cross_correlation_DD_list.Sample_condition_list_ID | Pointer to '_Sample_condition_list.ID' | int | yes |
| _Theoretical_cross_correlation_DD_list.Sample_condition_list_label | The label for the set of experimental sample conditions used to collect the data for determination of the cross-correlation values. | framecode | yes |
| _Theoretical_cross_correlation_DD_list.Sf_category | Category definition for the information content of the save frame | code | yes |
| _Theoretical_cross_correlation_DD_list.Sf_framecode | A label for the save frame that describes in very brief terms the information contained in the save frame. | framecode | yes |
| _Theoretical_cross_correlation_DD_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 |
| _Theoretical_cross_correlation_DD_list.Spectrometer_frequency_1H | The operating proton frequency in MHz of the NMR spectrometer used to collect the data. | float | yes |
| _Theoretical_cross_correlation_DD_list.Text_data | A set of cross-correlation dipole-dipole relaxation data formatted as ASCII text. | text | |
| _Theoretical_cross_correlation_DD_list.Text_data_format | The data format used to represent the cross-correlation dipole-dipole relaxation data as ASCII text in the text block that is the value to the '_Theoretical_cross_correlation_DD_list.Text_data' tag. | line | |
| _Theoretical_cross_correlation_DD_list.Val_units | Units for the cross correlation values reported. | code | yes |
| _Theoretical_cross_correlation_DD_software.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Theoretical_cross_correlation_DD_software.Method_ID | Pointer to '_Method.ID' | int | |
| _Theoretical_cross_correlation_DD_software.Method_label | Pointer to a save frame of the category 'method' | framecode | |
| _Theoretical_cross_correlation_DD_software.Sf_ID | Pointer to '_Theoretical_cross_correlation_DD_list.Sf_ID' | int | yes |
| _Theoretical_cross_correlation_DD_software.Software_ID | Pointer to '_Software.ID' | int | yes |
| _Theoretical_cross_correlation_DD_software.Software_label | Pointer to a save frame of the category 'software' | framecode | yes |
| _Theoretical_cross_correlation_DD_software.Theoretical_cross_correlation_DD_list_ID | Pointer to '_Theoretical_cross_correlation_DD_list.ID' | int | yes |
| _Theoretical_heteronucl_NOE.Assembly_atom_ID_1 | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Theoretical_heteronucl_NOE.Assembly_atom_ID_2 | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Theoretical_heteronucl_NOE.Atom_ID_1 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Theoretical_heteronucl_NOE.Atom_ID_2 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Theoretical_heteronucl_NOE.Atom_isotope_number_1 | The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags. | int | |
| _Theoretical_heteronucl_NOE.Atom_isotope_number_2 | The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags. | int | |
| _Theoretical_heteronucl_NOE.Atom_type_1 | Standard symbol used to define the atom element type. | code | yes |
| _Theoretical_heteronucl_NOE.Atom_type_2 | Standard symbol used to define the atom element type. | code | yes |
| _Theoretical_heteronucl_NOE.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 | |
| _Theoretical_heteronucl_NOE.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 | |
| _Theoretical_heteronucl_NOE.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 | |
| _Theoretical_heteronucl_NOE.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 | |
| _Theoretical_heteronucl_NOE.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 | |
| _Theoretical_heteronucl_NOE.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 | |
| _Theoretical_heteronucl_NOE.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 | |
| _Theoretical_heteronucl_NOE.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 | |
| _Theoretical_heteronucl_NOE.Comp_ID_1 | Pointer to '_Chem_comp.ID' | code | yes |
| _Theoretical_heteronucl_NOE.Comp_ID_2 | Pointer to '_Chem_comp.ID' | code | yes |
| _Theoretical_heteronucl_NOE.Comp_index_ID_1 | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Theoretical_heteronucl_NOE.Comp_index_ID_2 | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Theoretical_heteronucl_NOE.Entity_assembly_ID_1 | Pointer to '_Entity_assembly.ID' | int | yes |
| _Theoretical_heteronucl_NOE.Entity_assembly_ID_2 | Pointer to '_Entity_assembly.ID' | int | yes |
| _Theoretical_heteronucl_NOE.Entity_ID_1 | Pointer to '_Entity.ID' | int | yes |
| _Theoretical_heteronucl_NOE.Entity_ID_2 | Pointer to '_Entity.ID' | int | yes |
| _Theoretical_heteronucl_NOE.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Theoretical_heteronucl_NOE.ID | Unique identifier for the reported theoretical heteronuclear NOE value in this set of theoretical heteronuclear NOE values. | int | yes |
| _Theoretical_heteronucl_NOE.Resonance_ID_1 | Pointer to '_Resonance.ID' | int | |
| _Theoretical_heteronucl_NOE.Resonance_ID_2 | Pointer to '_Resonance.ID' | int | |
| _Theoretical_heteronucl_NOE.Seq_ID_1 | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _Theoretical_heteronucl_NOE.Seq_ID_2 | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _Theoretical_heteronucl_NOE.Sf_ID | Pointer to '_Theoretical_heteronucl_NOE_list.Sf_ID' | int | yes |
| _Theoretical_heteronucl_NOE.Theoretical_heteronucl_NOE_list_ID | Pointer to '_Theoretical_heteronucl_NOE_list.ID' | int | yes |
| _Theoretical_heteronucl_NOE.Val | Theoretical heteronuclear NOE value | float | yes |
| _Theoretical_heteronucl_NOE.Val_err | Estimated error in the theoretical heteronuclear NOE value | float | |
| _Theoretical_heteronucl_NOE_experiment.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Theoretical_heteronucl_NOE_experiment.Experiment_ID | Pointer to '_Experiment.ID' | int | yes |
| _Theoretical_heteronucl_NOE_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 | |
| _Theoretical_heteronucl_NOE_experiment.Sample_ID | Pointer to '_Sample.ID' | int | |
| _Theoretical_heteronucl_NOE_experiment.Sample_label | Pointer to a save frame of the category 'sample' | framecode | |
| _Theoretical_heteronucl_NOE_experiment.Sample_state | Physical state of the sample either anisotropic or isotropic. | line | |
| _Theoretical_heteronucl_NOE_experiment.Sf_ID | Pointer to '_Theoretical_heteronucl_NOE_list.Sf_ID' | int | yes |
| _Theoretical_heteronucl_NOE_experiment.Theoretical_heteronucl_NOE_list_ID | Pointer to '_Theoretical_heteronucl_NOE_list.ID' | int | yes |
| _Theoretical_heteronucl_NOE_list.Data_file_name | The name of the file submitted with this depostion that contains the quantitative data for this save frame. | line | |
| _Theoretical_heteronucl_NOE_list.Details | Text providing additional information about the data reported. | text | |
| _Theoretical_heteronucl_NOE_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Theoretical_heteronucl_NOE_list.Heteronuclear_NOE_val_type | A keyword that defines the type of value reported as the theoretical heteronuclear NOE. | line | yes |
| _Theoretical_heteronucl_NOE_list.ID | An integer value that uniquely identifies this save frame of theoretical heteronuclear NOE data from other save frames of this category in an entry. | int | yes |
| _Theoretical_heteronucl_NOE_list.Name | A name assigned to the save frame. | line | |
| _Theoretical_heteronucl_NOE_list.NOE_ref_description | Brief text describing the NOE ref value used and how it was derived. | text | |
| _Theoretical_heteronucl_NOE_list.NOE_ref_val | Value used to calibrate other NOE measurements | float | |
| _Theoretical_heteronucl_NOE_list.Sample_condition_list_ID | Pointer to '_Sample_condition_list.ID' | int | yes |
| _Theoretical_heteronucl_NOE_list.Sample_condition_list_label | Pointer to a save frame of the category 'sample conditions' | framecode | yes |
| _Theoretical_heteronucl_NOE_list.Sf_category | Category definition for the information content of the save frame | code | yes |
| _Theoretical_heteronucl_NOE_list.Sf_framecode | A label for the save frame that describes in very brief terms the information contained in the save frame. | framecode | yes |
| _Theoretical_heteronucl_NOE_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 |
| _Theoretical_heteronucl_NOE_list.Spectrometer_frequency_1H | Operating frequency of the spectrometer used to collect the theoretical heteronuclear NOE data reported as the 1H frequency in MHz. | float | yes |
| _Theoretical_heteronucl_NOE_list.Text_data | A set of theoretical heteronuclear NOE data formatted as ASCII text. | text | |
| _Theoretical_heteronucl_NOE_list.Text_data_format | The data format used to represent the theoretical heteronuclear NOE data as ASCII text in the text block that is the value to the '_Theoretical_heteronucl_NOE_list.Text_data' tag. | line | |
| _Theoretical_heteronucl_NOE_software.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Theoretical_heteronucl_NOE_software.Method_ID | Pointer to '_Method.ID' | int | |
| _Theoretical_heteronucl_NOE_software.Method_label | Pointer to a save frame of the category 'method' | framecode | |
| _Theoretical_heteronucl_NOE_software.Sf_ID | Pointer to '_Theoretical_heteronucl_NOE_list.Sf_ID' | int | yes |
| _Theoretical_heteronucl_NOE_software.Software_ID | Pointer to '_Software.ID' | int | yes |
| _Theoretical_heteronucl_NOE_software.Software_label | Pointer to a save frame of the category 'software' | framecode | yes |
| _Theoretical_heteronucl_NOE_software.Theoretical_heteronucl_NOE_list_ID | Pointer to '_Theoretical_heteronucl_NOE_list.ID' | int | yes |
| _Theoretical_heteronucl_T1_experiment.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Theoretical_heteronucl_T1_experiment.Experiment_ID | Pointer to '_Experiment.ID' | int | yes |
| _Theoretical_heteronucl_T1_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 | |
| _Theoretical_heteronucl_T1_experiment.Sample_ID | Pointer to '_Sample.ID' | int | |
| _Theoretical_heteronucl_T1_experiment.Sample_label | Pointer to a save frame of the category 'sample' | framecode | |
| _Theoretical_heteronucl_T1_experiment.Sample_state | Physical state of the sample either anisotropic or isotropic. | line | |
| _Theoretical_heteronucl_T1_experiment.Sf_ID | Pointer to '_Theoretical_heteronucl_T1_list.Sf_ID' | int | yes |
| _Theoretical_heteronucl_T1_experiment.Theoretical_heteronucl_T1_list_ID | Pointer to '_Theoretical_heteronucl_T1_list.ID' | int | yes |
| _Theoretical_heteronucl_T1_list.Data_file_name | The name of the file submitted with this depostion that contains the quantitative data for this save frame. | line | |
| _Theoretical_heteronucl_T1_list.Details | Text describing the reported theoretical heteronuclear T1 relaxation data. | text | |
| _Theoretical_heteronucl_T1_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Theoretical_heteronucl_T1_list.ID | An integer value that uniquely identifies this save frame of theoretical heteronuclear T1 data from other save frames of this category in an entry. | int | yes |
| _Theoretical_heteronucl_T1_list.Name | A name assigned to the save frame. | line | |
| _Theoretical_heteronucl_T1_list.Sample_condition_list_ID | Pointer to '_Sample_condition_list.ID' | int | yes |
| _Theoretical_heteronucl_T1_list.Sample_condition_list_label | The label for the set of experimental sample conditions used to collect the data for determination of the theoretical heteronuclear T1 relaxation values. | framecode | yes |
| _Theoretical_heteronucl_T1_list.Sf_category | Category definition for the information content of the save frame | code | yes |
| _Theoretical_heteronucl_T1_list.Sf_framecode | A label for the save frame that describes in very brief terms the information contained in the save frame. | framecode | yes |
| _Theoretical_heteronucl_T1_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 |
| _Theoretical_heteronucl_T1_list.Spectrometer_frequency_1H | The operating proton frequency in MHz of the NMR spectrometer used to collect the data. | float | yes |
| _Theoretical_heteronucl_T1_list.T1_coherence_type | A code describing the nuclei involved in the measured T1 coherence. | line | yes |
| _Theoretical_heteronucl_T1_list.T1_val_units | The units used for the reported T1 relaxation values. This will define the form of the reported data as either time or rate. | code | yes |
| _Theoretical_heteronucl_T1_list.Text_data | A set of theoretical heteronuclear T1 relaxation data formatted as ASCII text. | text | |
| _Theoretical_heteronucl_T1_list.Text_data_format | The data format used to represent the theoretical heteronuclear T1 relaxation data as ASCII text in the text block that is the value to the '_Theoretical_heteronucl_T1_list.Text_data' tag. | line | |
| _Theoretical_heteronucl_T1_software.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Theoretical_heteronucl_T1_software.Method_ID | Pointer to '_Method.ID' | int | |
| _Theoretical_heteronucl_T1_software.Method_label | Pointer to a save frame of the category 'method' | framecode | |
| _Theoretical_heteronucl_T1_software.Sf_ID | Pointer to '_Theoretical_heteronucl_T1_list.Sf_ID' | int | yes |
| _Theoretical_heteronucl_T1_software.Software_ID | Pointer to '_Software.ID' | int | yes |
| _Theoretical_heteronucl_T1_software.Software_label | Pointer to a save frame of the category 'software' | framecode | yes |
| _Theoretical_heteronucl_T1_software.Theoretical_heteronucl_T1_list_ID | Pointer to '_Theoretical_heteronucl_T1_list.ID' | int | yes |
| _Theoretical_heteronucl_T2_experiment.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Theoretical_heteronucl_T2_experiment.Experiment_ID | Pointer to '_Experiment.ID' | int | yes |
| _Theoretical_heteronucl_T2_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 | |
| _Theoretical_heteronucl_T2_experiment.Sample_ID | Pointer to '_Sample.ID' | int | |
| _Theoretical_heteronucl_T2_experiment.Sample_label | Pointer to a save frame of the category 'sample' | framecode | |
| _Theoretical_heteronucl_T2_experiment.Sample_state | Physical state of the sample either anisotropic or isotropic. | line | |
| _Theoretical_heteronucl_T2_experiment.Sf_ID | Pointer to '_Theoretical_heteronucl_T2_list.Sf_ID' | int | yes |
| _Theoretical_heteronucl_T2_experiment.Theoretical_Heteronucl_T2_list_ID | Pointer to '_Theoretical_heteronucl_T2_list.ID' | int | yes |
| _Theoretical_heteronucl_T2_list.Data_file_name | The name of the file submitted with this depostion that contains the quantitative data for this save frame. | line | |
| _Theoretical_heteronucl_T2_list.Details | Text describing the reported theoretical heteronuclear T2 relaxation data. | text | |
| _Theoretical_heteronucl_T2_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Theoretical_heteronucl_T2_list.ID | An integer value that uniquely identifies this save frame of theoretical heteronuclear T2 data from other save frames of this category in an entry. | int | yes |
| _Theoretical_heteronucl_T2_list.Name | A name assigned to the save frame. | line | |
| _Theoretical_heteronucl_T2_list.Rex_units | The units used for the reported R exchange values. | code | |
| _Theoretical_heteronucl_T2_list.Sample_condition_list_ID | Pointer to '_Sample_condition_list.ID' | int | yes |
| _Theoretical_heteronucl_T2_list.Sample_condition_list_label | The label for the set of experimental sample conditions used to collect the data for determination of the theoretical heteronuclear T2 relaxation values. | framecode | yes |
| _Theoretical_heteronucl_T2_list.Sf_category | Category definition for the information content of the save frame | code | yes |
| _Theoretical_heteronucl_T2_list.Sf_framecode | A label for the save frame that describes in very brief terms the information contained in the save frame. | framecode | yes |
| _Theoretical_heteronucl_T2_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 |
| _Theoretical_heteronucl_T2_list.Spectrometer_frequency_1H | The operating proton frequency in MHz of the NMR spectrometer used to collect the data. | float | yes |
| _Theoretical_heteronucl_T2_list.T2_coherence_type | A code describing the nuclei involved in the measured T2 coherence. | line | yes |
| _Theoretical_heteronucl_T2_list.T2_val_units | The units used for the reported T2 relaxation values. | code | yes |
| _Theoretical_heteronucl_T2_list.Temp_calibration_method | Method used to calibrate the temperature unit on the NMR spectrometer used to collect the experimental data. | text | |
| _Theoretical_heteronucl_T2_list.Temp_control_method | Method used to control the temperature of the sample to eliminate heating caused by the long spin-lock pulse. | text | |
| _Theoretical_heteronucl_T2_list.Text_data | A set of theoretical heteronuclear T2 relaxation data formatted as ASCII text. | text | |
| _Theoretical_heteronucl_T2_list.Text_data_format | The data format used to represent the theoretical heteronuclear T2 relaxation data as ASCII text in the text block that is the value to the '_Theoretical_heteronucl_T2_list.Text_data' tag. | line | |
| _Theoretical_heteronucl_T2_software.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Theoretical_heteronucl_T2_software.Method_ID | Pointer to '_Method.ID' | int | |
| _Theoretical_heteronucl_T2_software.Method_label | Pointer to a save frame of the category 'method' | framecode | |
| _Theoretical_heteronucl_T2_software.Sf_ID | Pointer to '_Theoretical_heteronucl_T2_list.Sf_ID' | int | yes |
| _Theoretical_heteronucl_T2_software.Software_ID | Pointer to '_Software.ID' | int | yes |
| _Theoretical_heteronucl_T2_software.Software_label | Pointer to a save frame of the category 'software' | framecode | yes |
| _Theoretical_heteronucl_T2_software.Theoretical_heteronucl_T2_list_ID | Pointer to '_Theoretical_heteronucl_T2_list.ID' | int | yes |
| _Theoretical_T1.Assembly_atom_ID | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Theoretical_T1.Atom_ID | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Theoretical_T1.Atom_isotope_number | The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags. | int | |
| _Theoretical_T1.Atom_type | The value for this tag is a standard IUPAC abbreviation for an element (i.e. H C P etc). | code | yes |
| _Theoretical_T1.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 | |
| _Theoretical_T1.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 | |
| _Theoretical_T1.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 | |
| _Theoretical_T1.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 | |
| _Theoretical_T1.Comp_ID | Pointer to '_Chem_comp.ID' | code | yes |
| _Theoretical_T1.Comp_index_ID | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Theoretical_T1.Entity_assembly_ID | Pointer to '_Entity_assembly.ID' | int | yes |
| _Theoretical_T1.Entity_ID | Pointer to '_Entity.ID' | int | yes |
| _Theoretical_T1.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Theoretical_T1.ID | Unique identifier for the observed T1 relaxation value. | int | yes |
| _Theoretical_T1.Resonance_ID | Pointer to '_Resonance.ID' | int | |
| _Theoretical_T1.Seq_ID | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _Theoretical_T1.Sf_ID | Pointer to '_Theoretical_heteronucl_T1_list.Sf_ID' | int | yes |
| _Theoretical_T1.Theoretical_heteronucl_T1_list_ID | Pointer to '_Theoretical_heteronucl_T1_list.ID' | int | yes |
| _Theoretical_T1.Val | The T1 relaxation value. | float | yes |
| _Theoretical_T1.Val_err | The estimated error in the reported T1 relaxation value. | float | |
| _Theoretical_T2.Assembly_atom_ID | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Theoretical_T2.Atom_ID | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Theoretical_T2.Atom_isotope_number | The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags. | int | |
| _Theoretical_T2.Atom_type | The value for this tag is a standard IUPAC abbreviation for an element (i.e. H C P etc). | code | yes |
| _Theoretical_T2.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 | |
| _Theoretical_T2.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 | |
| _Theoretical_T2.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 | |
| _Theoretical_T2.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 | |
| _Theoretical_T2.Comp_ID | Pointer to '_Chem_comp.ID' | code | yes |
| _Theoretical_T2.Comp_index_ID | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Theoretical_T2.Entity_assembly_ID | Pointer to '_Entity_assembly.ID' | int | yes |
| _Theoretical_T2.Entity_ID | Pointer to '_Entity.ID' | int | yes |
| _Theoretical_T2.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Theoretical_T2.ID | Unique identifier for the observed T2 relaxation value. | int | yes |
| _Theoretical_T2.Resonance_ID | Pointer to '_Resonance.ID' | int | |
| _Theoretical_T2.Rex_err | The estimated error in the fitted exchange broadening contribution value. | float | |
| _Theoretical_T2.Rex_val | The exchange broadening contribution value. | float | |
| _Theoretical_T2.Seq_ID | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _Theoretical_T2.Sf_ID | Pointer to '_Theoretical_heteronucl_T2_list.Sf_ID' | int | yes |
| _Theoretical_T2.T2_val | The T2 relaxation value. | float | yes |
| _Theoretical_T2.T2_val_err | The estimated error in the reported T2 relaxation value. | float | |
| _Theoretical_T2.Theoretical_heteronucl_T2_list_ID | Pointer to '_Theoretical_heteronucl_T2_list.ID' | int | yes |
| _Torsion_angle.Assembly_atom_ID_1 | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Torsion_angle.Assembly_atom_ID_2 | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Torsion_angle.Assembly_atom_ID_3 | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Torsion_angle.Assembly_atom_ID_4 | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Torsion_angle.Assembly_ID | Pointer to '_Assembly.ID' | int | yes |
| _Torsion_angle.Atom_ID_1 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Torsion_angle.Atom_ID_2 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Torsion_angle.Atom_ID_3 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Torsion_angle.Atom_ID_4 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Torsion_angle.Atom_type_1 | Standard symbol used to define the atom element type. | code | yes |
| _Torsion_angle.Atom_type_2 | Standard symbol used to define the atom element type. | code | yes |
| _Torsion_angle.Atom_type_3 | Standard symbol used to define the atom element type. | code | yes |
| _Torsion_angle.Atom_type_4 | Standard symbol used to define the atom element type. | code | yes |
| _Torsion_angle.Comp_ID_1 | Pointer to '_Chem_comp.ID' | code | yes |
| _Torsion_angle.Comp_ID_2 | Pointer to '_Chem_comp.ID' | code | yes |
| _Torsion_angle.Comp_ID_3 | Pointer to '_Chem_comp.ID' | code | yes |
| _Torsion_angle.Comp_ID_4 | Pointer to '_Chem_comp.ID' | code | yes |
| _Torsion_angle.Comp_index_ID_1 | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Torsion_angle.Comp_index_ID_2 | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Torsion_angle.Comp_index_ID_3 | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Torsion_angle.Comp_index_ID_4 | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Torsion_angle.Comp_label_1 | Pointer to a save frame of the category 'chem_comp' | framecode | yes |
| _Torsion_angle.Comp_label_2 | Pointer to a save frame of the category 'chem_comp' | framecode | yes |
| _Torsion_angle.Comp_label_3 | Pointer to a save frame of the category 'chem_comp' | framecode | yes |
| _Torsion_angle.Comp_label_4 | Pointer to a save frame of the category 'chem_comp' | framecode | yes |
| _Torsion_angle.Entity_assembly_ID_1 | Pointer to '_Entity_assembly.ID' | int | yes |
| _Torsion_angle.Entity_assembly_ID_2 | Pointer to '_Entity_assembly.ID' | int | yes |
| _Torsion_angle.Entity_assembly_ID_3 | Pointer to '_Entity_assembly.ID' | int | yes |
| _Torsion_angle.Entity_assembly_ID_4 | Pointer to '_Entity_assembly.ID' | int | yes |
| _Torsion_angle.Entity_ID_1 | Pointer to '_Entity.ID' | int | yes |
| _Torsion_angle.Entity_ID_2 | Pointer to '_Entity.ID' | int | yes |
| _Torsion_angle.Entity_ID_3 | Pointer to '_Entity.ID' | int | yes |
| _Torsion_angle.Entity_ID_4 | Pointer to '_Entity.ID' | int | yes |
| _Torsion_angle.Entity_label_1 | Pointer to a save frame of the category 'entity' | framecode | yes |
| _Torsion_angle.Entity_label_2 | Pointer to a save frame of the category 'entity' | framecode | yes |
| _Torsion_angle.Entity_label_3 | Pointer to a save frame of the category 'entity' | framecode | yes |
| _Torsion_angle.Entity_label_4 | Pointer to a save frame of the category 'entity' | framecode | yes |
| _Torsion_angle.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Torsion_angle.ID | Unique identifier for the torsion angle that is valid across the full molecular assembly. | int | yes |
| _Torsion_angle.Seq_ID_1 | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _Torsion_angle.Seq_ID_2 | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _Torsion_angle.Seq_ID_3 | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _Torsion_angle.Seq_ID_4 | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _Torsion_angle.Sf_ID | Pointer to '_Assembly.Sf_ID' | int | yes |
| _Torsion_angle.Torsion_angle_name | Name for the torsion angle commonly used in the scientific literature or defined by a recognized organization for standard scientific nomenclature. | line | yes |
| _Torsion_angle_constraint.Angle_lower_bound_val | Value for the lower bound on the torsion angle constraint. | float | yes |
| _Torsion_angle_constraint.Angle_lower_linear_limit | The lower limit for the linear dihedral constraint value. | float | |
| _Torsion_angle_constraint.Angle_target_val | The target value for this dihedral constraint. | float | |
| _Torsion_angle_constraint.Angle_target_val_err | The uncertainty in the target value for this dihedral constraint. | float | |
| _Torsion_angle_constraint.Angle_upper_bound_val | Value for the upper bound on the torsion angle constraint. | float | yes |
| _Torsion_angle_constraint.Angle_upper_linear_limit | The upper limit for the linear dihedral constraint value. | float | |
| _Torsion_angle_constraint.Assembly_atom_ID_1 | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Torsion_angle_constraint.Assembly_atom_ID_2 | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Torsion_angle_constraint.Assembly_atom_ID_3 | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Torsion_angle_constraint.Assembly_atom_ID_4 | Pointer to '_Atom.Assembly_atom_ID' | int | |
| _Torsion_angle_constraint.Atom_ID_1 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Torsion_angle_constraint.Atom_ID_2 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Torsion_angle_constraint.Atom_ID_3 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Torsion_angle_constraint.Atom_ID_4 | Pointer to '_Chem_comp_atom.Atom_ID' | atcode | yes |
| _Torsion_angle_constraint.Atom_type_1 | Standard symbol used to define the atom element type. | code | yes |
| _Torsion_angle_constraint.Atom_type_2 | Standard symbol used to define the atom element type. | code | yes |
| _Torsion_angle_constraint.Atom_type_3 | Standard symbol used to define the atom element type. | code | yes |
| _Torsion_angle_constraint.Atom_type_4 | Standard symbol used to define the atom element type. | code | yes |
| _Torsion_angle_constraint.Auth_alt_ID_1 | Author's alternate location identifier. | code | |
| _Torsion_angle_constraint.Auth_alt_ID_2 | Author's alternate location identifier. | code | |
| _Torsion_angle_constraint.Auth_alt_ID_3 | Author's alternate location identifier. | code | |
| _Torsion_angle_constraint.Auth_alt_ID_4 | Author's alternate location identifier. | code | |
| _Torsion_angle_constraint.Auth_asym_ID_1 | An alternative identifier for Asym_ID that may be provided by an author. | code | |
| _Torsion_angle_constraint.Auth_asym_ID_2 | An alternative identifier for Asym_ID that may be provided by an author. | code | |
| _Torsion_angle_constraint.Auth_asym_ID_3 | An alternative identifier for Asym_ID that may be provided by an author. | code | |
| _Torsion_angle_constraint.Auth_asym_ID_4 | An alternative identifier for Asym_ID that may be provided by an author. | code | |
| _Torsion_angle_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 | |
| _Torsion_angle_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 | |
| _Torsion_angle_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 | |
| _Torsion_angle_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 | |
| _Torsion_angle_constraint.Auth_atom_name_1 | Author's atom name. | atcode | |
| _Torsion_angle_constraint.Auth_atom_name_2 | Author's atom name. | atcode | |
| _Torsion_angle_constraint.Auth_atom_name_3 | Author's atom name. | atcode | |
| _Torsion_angle_constraint.Auth_atom_name_4 | Author's atom name. | atcode | |
| _Torsion_angle_constraint.Auth_chain_ID_1 | Author assigned chain ID | code | |
| _Torsion_angle_constraint.Auth_chain_ID_2 | Author assigned chain ID | code | |
| _Torsion_angle_constraint.Auth_chain_ID_3 | Author assigned chain ID | code | |
| _Torsion_angle_constraint.Auth_chain_ID_4 | Author assigned chain ID | code | |
| _Torsion_angle_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 | |
| _Torsion_angle_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 | |
| _Torsion_angle_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 | |
| _Torsion_angle_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 | |
| _Torsion_angle_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 | |
| _Torsion_angle_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 | |
| _Torsion_angle_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 | |
| _Torsion_angle_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 | |
| _Torsion_angle_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 | |
| _Torsion_angle_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 | |
| _Torsion_angle_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 | |
| _Torsion_angle_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 | |
| _Torsion_angle_constraint.Combination_ID | An identifier for a constraint item combination within a dihedral constraint. Constraint items with the same constraint_.Combination_id must be part of the same constraint. When calculating a constraint they are AND-ed together while contributions with d | int | |
| _Torsion_angle_constraint.Comp_ID_1 | Pointer to '_Chem_comp.ID' | code | yes |
| _Torsion_angle_constraint.Comp_ID_2 | Pointer to '_Chem_comp.ID' | code | yes |
| _Torsion_angle_constraint.Comp_ID_3 | Pointer to '_Chem_comp.ID' | code | yes |
| _Torsion_angle_constraint.Comp_ID_4 | Pointer to '_Chem_comp.ID' | code | yes |
| _Torsion_angle_constraint.Comp_index_ID_1 | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Torsion_angle_constraint.Comp_index_ID_2 | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Torsion_angle_constraint.Comp_index_ID_3 | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Torsion_angle_constraint.Comp_index_ID_4 | Pointer to '_Entity_comp_index.ID' | int | yes |
| _Torsion_angle_constraint.Entity_assembly_ID_1 | Pointer to '_Entity_assembly.ID' | int | yes |
| _Torsion_angle_constraint.Entity_assembly_ID_2 | Pointer to '_Entity_assembly.ID' | int | yes |
| _Torsion_angle_constraint.Entity_assembly_ID_3 | Pointer to '_Entity_assembly.ID' | int | yes |
| _Torsion_angle_constraint.Entity_assembly_ID_4 | Pointer to '_Entity_assembly.ID' | int | yes |
| _Torsion_angle_constraint.Entity_ID_1 | Pointer to '_Entity.ID' | int | yes |
| _Torsion_angle_constraint.Entity_ID_2 | Pointer to '_Entity.ID' | int | yes |
| _Torsion_angle_constraint.Entity_ID_3 | Pointer to '_Entity.ID' | int | yes |
| _Torsion_angle_constraint.Entity_ID_4 | Pointer to '_Entity.ID' | int | yes |
| _Torsion_angle_constraint.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Torsion_angle_constraint.Figure_of_merit | Figure of merit value assigned to the torsion angle constraint | float | |
| _Torsion_angle_constraint.ID | Unique identifier for the reported torsion angle constraint. | int | yes |
| _Torsion_angle_constraint.Index_ID | Unique identifier for the row in the torsion angle constraint value table. | int | yes |
| _Torsion_angle_constraint.PDB_atom_name_1 | PDB atom name. | code | |
| _Torsion_angle_constraint.PDB_atom_name_2 | PDB atom name. | code | |
| _Torsion_angle_constraint.PDB_atom_name_3 | PDB atom name. | code | |
| _Torsion_angle_constraint.PDB_atom_name_4 | PDB atom name. | code | |
| _Torsion_angle_constraint.PDB_ins_code_1 | PDB insertion code. | code | |
| _Torsion_angle_constraint.PDB_ins_code_2 | PDB insertion code. | code | |
| _Torsion_angle_constraint.PDB_ins_code_3 | PDB insertion code. | code | |
| _Torsion_angle_constraint.PDB_ins_code_4 | PDB insertion code. | code | |
| _Torsion_angle_constraint.PDB_model_num_1 | PDB model number. | int | |
| _Torsion_angle_constraint.PDB_model_num_2 | PDB model number. | int | |
| _Torsion_angle_constraint.PDB_model_num_3 | PDB model number. | int | |
| _Torsion_angle_constraint.PDB_model_num_4 | PDB model number. | int | |
| _Torsion_angle_constraint.PDB_record_ID_1 | 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 | |
| _Torsion_angle_constraint.PDB_record_ID_2 | 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 | |
| _Torsion_angle_constraint.PDB_record_ID_3 | 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 | |
| _Torsion_angle_constraint.PDB_record_ID_4 | 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 | |
| _Torsion_angle_constraint.PDB_residue_name_1 | PDB residue name. | code | |
| _Torsion_angle_constraint.PDB_residue_name_2 | PDB residue name. | code | |
| _Torsion_angle_constraint.PDB_residue_name_3 | PDB residue name. | code | |
| _Torsion_angle_constraint.PDB_residue_name_4 | PDB residue name. | code | |
| _Torsion_angle_constraint.PDB_residue_no_1 | PDB residue number. | code | |
| _Torsion_angle_constraint.PDB_residue_no_2 | PDB residue number. | code | |
| _Torsion_angle_constraint.PDB_residue_no_3 | PDB residue number. | code | |
| _Torsion_angle_constraint.PDB_residue_no_4 | PDB residue number. | code | |
| _Torsion_angle_constraint.PDB_strand_ID_1 | PDB strand id. | code | |
| _Torsion_angle_constraint.PDB_strand_ID_2 | PDB strand id. | code | |
| _Torsion_angle_constraint.PDB_strand_ID_3 | PDB strand id. | code | |
| _Torsion_angle_constraint.PDB_strand_ID_4 | PDB strand id. | code | |
| _Torsion_angle_constraint.Resonance_ID_1 | Pointer to '_Resonance.ID' | int | |
| _Torsion_angle_constraint.Resonance_ID_2 | Pointer to '_Resonance.ID' | int | |
| _Torsion_angle_constraint.Resonance_ID_3 | Pointer to '_Resonance.ID' | int | |
| _Torsion_angle_constraint.Resonance_ID_4 | Pointer to '_Resonance.ID' | int | |
| _Torsion_angle_constraint.Seq_ID_1 | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _Torsion_angle_constraint.Seq_ID_2 | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _Torsion_angle_constraint.Seq_ID_3 | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _Torsion_angle_constraint.Seq_ID_4 | Pointer to '_Entity_poly_seq.Num' | int | yes |
| _Torsion_angle_constraint.Set_ID | An optional identifier used to group two or more constraints. One application would be in defining multiple sets of phi-psi angle constraints for a single residue. | int | |
| _Torsion_angle_constraint.Sf_ID | Pointer to '_Torsion_angle_constraint_list.Sf_ID' | int | yes |
| _Torsion_angle_constraint.Source_experiment_ID | Pointer to '_Experiment.ID' | int | |
| _Torsion_angle_constraint.Torsion_angle_constraint_list_ID | Pointer to '_Torsion_angle_constraint_list.ID' | int | yes |
| _Torsion_angle_constraint.Torsion_angle_name | The name of the torsion angle constrained. | code | |
| _Torsion_angle_constraint.Weight | The weighting value applied to this dihedral constraint. | float | |
| _Torsion_angle_constraint_list.Block_ID | Pointer to '_Constraint_file.Block_ID' | int | |
| _Torsion_angle_constraint_list.Constraint_file_ID | Pointer to '_Constraint_file.ID' | int | |
| _Torsion_angle_constraint_list.Constraint_type | The type of the constraints source (e.g. chemical shifts J coupling constants noes). | line | |
| _Torsion_angle_constraint_list.Data_file_name | Name of the file that contains the Torsion angle constraint data. | line | |
| _Torsion_angle_constraint_list.Details | Text description providing additional information about the reported torsion angle constraints. | text | |
| _Torsion_angle_constraint_list.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Torsion_angle_constraint_list.ID | Unique identifier for the list of torsion angle constraints. | int | yes |
| _Torsion_angle_constraint_list.Name | A name assigned to the save frame. | line | |
| _Torsion_angle_constraint_list.NEF_constraint_origin | The NEF defined origin for the torsion or dihedral angle constraint. | line | |
| _Torsion_angle_constraint_list.Potential_type | The potential type used to model the dihedral constraints. | line | |
| _Torsion_angle_constraint_list.Sf_category | Category definition for the information content of the save frame | code | yes |
| _Torsion_angle_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 |
| _Torsion_angle_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 |
| _Torsion_angle_constraint_list.Text_data | A set of torsion angle constraint data formatted as ASCII text. | text | |
| _Torsion_angle_constraint_list.Text_data_format | The data format used to represent the torsion angle constraint data as ASCII text in the text block that is the value to the '_Torsion_angle_constraint_list.Text_data' tag. | line | |
| _Torsion_angle_constraints_expt.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Torsion_angle_constraints_expt.Experiment_ID | Pointer to '_Experiment.ID' | int | yes |
| _Torsion_angle_constraints_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 | |
| _Torsion_angle_constraints_expt.Method_ID | Pointer to '_Method.ID' | int | |
| _Torsion_angle_constraints_expt.Method_label | Pointer to a save frame of the category 'method' | framecode | |
| _Torsion_angle_constraints_expt.Sample_ID | Pointer to '_Sample.ID' | int | |
| _Torsion_angle_constraints_expt.Sample_label | Sample(s) used in deriving the data | framecode | |
| _Torsion_angle_constraints_expt.Sample_state | Physical state of the sample either anisotropic or isotropic. | line | |
| _Torsion_angle_constraints_expt.Sf_ID | Pointer to '_Torsion_angle_constraint_list.Sf_ID' | int | yes |
| _Torsion_angle_constraints_expt.Torsion_angle_constraint_list_ID | Pointer to '_Torsion_angle_constraint_list.ID' | int | yes |
| _Torsion_angle_constraint_software.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Torsion_angle_constraint_software.Method_ID | Pointer to '_Method.ID' | int | |
| _Torsion_angle_constraint_software.Method_label | Pointer to a save frame of the category 'method' | framecode | |
| _Torsion_angle_constraint_software.Sf_ID | Pointer to '_Torsion_angle_constraint_list.Sf_ID' | int | yes |
| _Torsion_angle_constraint_software.Software_ID | Pointer to '_Software.ID' | int | yes |
| _Torsion_angle_constraint_software.Software_label | Pointer to a save frame of the category 'software' | framecode | yes |
| _Torsion_angle_constraint_software.Torsion_angle_constraint_list_ID | Pointer to '_Torsion_angle_constraint_list.ID' | int | yes |
| _Upload_data.Data_file_content_type | Brief description of the kinds of data contained in the file. | line | yes |
| _Upload_data.Data_file_ID | Unique code assigned to the file being uploaded by the depositor and that contains data that will be incorporated into this entry. | int | yes |
| _Upload_data.Data_file_immutable_flag | A flag used during the deposition process to indicate that an uploaded file cannot be changed without reapplying the validation procedures. | yes_no | |
| _Upload_data.Data_file_name | The directory path and file name for the data file that is to be uploaded. | line | yes |
| _Upload_data.Data_file_Sf_category | The type of data contained in the file that is to be uploaded. | line | |
| _Upload_data.Data_file_syntax | The syntax or format of the file that is uploaded. | line | |
| _Upload_data.Deposited_data_files_ID | Pointer to '_Deposited_data_files.ID' | int | yes |
| _Upload_data.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Upload_data.Sf_ID | Pointer to '_Deposited_data_files.Sf_ID' | int | yes |
| _Vendor.Address | Location for the person or company who supplies the software. | text | |
| _Vendor.Electronic_address | An internet address for the vendor of the software. | text | |
| _Vendor.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Vendor.Name | Commercial or academic supplier of the software product. | line | yes |
| _Vendor.Sf_ID | Pointer to '_Software.Sf_ID' | int | yes |
| _Vendor.Software_ID | Pointer to '_Software.ID' | int | yes |
| _Xray_instrument.Details | A text description of the X-ray instrument. | text | |
| _Xray_instrument.Detector_type | The type of detector used. | line | |
| _Xray_instrument.Entry_ID | Pointer to '_Entry.ID' | code | yes |
| _Xray_instrument.ID | A value that uniquely identifies the X-ray instrument from other X-ray instruments listed in the entry. | int | yes |
| _Xray_instrument.Location | The location of the X-ray instrument (national facility or other location). | line | |
| _Xray_instrument.Manufacturer | Name of the company or other entity that built the X-ray instrument. | line | yes |
| _Xray_instrument.Model | The name or acronym used to describe the model of the X-ray instrument. | line | yes |
| _Xray_instrument.Name | The name for the X-ray instrument used to collect the reported data. | line | yes |
| _Xray_instrument.SAXS_detector_sample_distance | The distance from the detector to the sample used for SAXS experiments. | float | |
| _Xray_instrument.Serial_number | Unique code assigned to a specific X-ray instrument by the manufacturer. | line | |
| _Xray_instrument.Sf_category | Category assigned to the information in the save frame. | code | yes |
| _Xray_instrument.Sf_framecode | A label that uniquely identifies the X-ray instrument from other X-ray instruments listed in the entry. | framecode | yes |
| _Xray_instrument.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 |
| _Xray_instrument.Source | The source used to generate the X-rays. | line | |
| _Xray_instrument.Type | The type of X-ray instrument uses. | line | |
| _Xray_instrument.Wavelength | The wavelength used. | float | |
| _Xray_instrument.WAXS_detector_sample_distance | The distance from the detector to the sample used for WAXS experiments. | float | |