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TagDescriptiondata typeMandatory
_Ambiguous_atom_chem_shift.Ambiguous_shift_set_IDAn 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 butintyes
_Ambiguous_atom_chem_shift.Assigned_chem_shift_list_IDPointer to '_Assigned_chem_shift_list.ID'intyes
_Ambiguous_atom_chem_shift.Atom_chem_shift_IDPointer to '_Atom_chem_shift.ID'intyes
_Ambiguous_atom_chem_shift.Entry_IDPointer to '_Entry.ID'codeyes
_Ambiguous_atom_chem_shift.Sf_IDPointer to '_Assigned_chem_shift_list.Sf_ID'intyes
_Angle.Angle_nameName for the angle defined as a community recognized standard.lineyes
_Angle.Assembly_atom_ID_1Pointer to '_Atom.Assembly_atom_ID'int 
_Angle.Assembly_atom_ID_2Pointer to '_Atom.Assembly_atom_ID'int 
_Angle.Assembly_atom_ID_3Pointer to '_Atom.Assembly_atom_ID'int 
_Angle.Assembly_IDPointer to '_Assembly.ID'intyes
_Angle.Atom_ID_1Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Angle.Atom_ID_2Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Angle.Atom_ID_3Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Angle.Atom_type_1Standard symbol used to define the atom element type.codeyes
_Angle.Atom_type_2Standard symbol used to define the atom element type.codeyes
_Angle.Atom_type_3Standard symbol used to define the atom element type.codeyes
_Angle.Comp_ID_1Pointer to '_Chem_comp.ID'codeyes
_Angle.Comp_ID_2Pointer to '_Chem_comp.ID'codeyes
_Angle.Comp_ID_3Pointer to '_Chem_comp.ID'codeyes
_Angle.Comp_index_ID_1Pointer to '_Entity_comp_index.ID'intyes
_Angle.Comp_index_ID_2Pointer to '_Entity_comp_index.ID'intyes
_Angle.Comp_index_ID_3Pointer to '_Entity_comp_index.ID'intyes
_Angle.Comp_label_1Pointer to a save frame of the category 'chem_comp'framecodeyes
_Angle.Comp_label_2Pointer to a save frame of the category 'chem_comp'framecodeyes
_Angle.Comp_label_3Pointer to a save frame of the category 'chem_comp'framecodeyes
_Angle.Entity_assembly_ID_1Pointer to '_Entity_assembly.ID'intyes
_Angle.Entity_assembly_ID_2Pointer to '_Entity_assembly.ID'intyes
_Angle.Entity_assembly_ID_3Pointer to '_Entity_assembly.ID'intyes
_Angle.Entity_ID_1Pointer to '_Entity.ID'intyes
_Angle.Entity_ID_2Pointer to '_Entity.ID'intyes
_Angle.Entity_ID_3Pointer to '_Entity.ID'intyes
_Angle.Entity_label_1Pointer to a save frame of the category 'entity'framecodeyes
_Angle.Entity_label_2Pointer to a save frame of the category 'entity'framecodeyes
_Angle.Entity_label_3Pointer to a save frame of the category 'entity'framecodeyes
_Angle.Entry_IDPointer to '_Entry.ID'codeyes
_Angle.IDUnique identifier for the angle that is valid across the full molecular assembly.intyes
_Angle.Seq_ID_1Pointer to '_Entity_poly_seq.Num'intyes
_Angle.Seq_ID_2Pointer to '_Entity_poly_seq.Num'intyes
_Angle.Seq_ID_3Pointer to '_Entity_poly_seq.Num'intyes
_Angle.Sf_IDPointer to '_Assembly.Sf_ID'intyes
_Angular_order_param.Angular_order_parameter_list_IDPointer to '_Angular_order_parameter_list.ID'intyes
_Angular_order_param.Assembly_atom_IDPointer to '_Atom.Assembly_atom_ID'int 
_Angular_order_param.Auth_atom_IDAn 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_IDAn 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_IDAn 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_IDAn 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 focode 
_Angular_order_param.Chi_1_S_angle_valOrder parameter value for the chi1 torsion angle in a protein.float 
_Angular_order_param.Chi_2_S_angle_valOrder parameter value for the chi2 torsion angle in a protein.float 
_Angular_order_param.Comp_IDPointer to '_Chem_comp.ID'codeyes
_Angular_order_param.Comp_index_IDPointer to '_Entity_comp_index.ID'intyes
_Angular_order_param.Entity_assembly_IDPointer to '_Entity_assembly.ID'intyes
_Angular_order_param.Entity_IDPointer to '_Entity.ID'intyes
_Angular_order_param.Entry_IDPointer to '_Entry.ID'codeyes
_Angular_order_param.IDUnique identifier for the reported angular order parameter value.intyes
_Angular_order_param.Phi_S_angle_valOrder parameter value for the phi torsion angle in a protein.float 
_Angular_order_param.Psi_S_angle_valOrder parameter value for the psi torsion angle in a protein.float 
_Angular_order_param.Seq_IDPointer to '_Entity_poly_seq.Num'intyes
_Angular_order_param.Sf_IDPointer to '_Angular_order_parameter_list.Sf_ID'intyes
_Angular_order_parameter_list.Data_file_nameThe name of the file submitted with this depostion that contains the quantitative data for this save frame.line 
_Angular_order_parameter_list.Entry_IDPointer to '_Entry.ID'codeyes
_Angular_order_parameter_list.IDUnique identifier for the list of reported angular order parameters.intyes
_Angular_order_parameter_list.NameA name assigned to the save frame.line 
_Angular_order_parameter_list.Sf_categoryCategory definition for the information content of the save framecodeyes
_Angular_order_parameter_list.Sf_framecodeA label for the save frame that describes in very brief terms the information contained in the save frame.framecodeyes
_Angular_order_parameter_list.Sf_IDAn 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.intyes
_Angular_order_parameter_list.Text_dataA set of angular order parameter data formatted as ASCII text.text 
_Angular_order_parameter_list.Text_data_formatThe 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_sitesA 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_statesA 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_codeUnique identifier for the molecular system in the BMRB library of molecular system definitions.code 
_Assembly.DB_query_dateDate 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_dateThe last date when new links to the molecular assembly were found through the database query.yyyy-mm-dd 
_Assembly.DetailsText description for the molecular system studied.text 
_Assembly.Entry_IDPointer to '_Entry.ID'codeyes
_Assembly.Enzyme_commission_numberThe Enzyme Commission decimal code (number) assigned to the protein or molecular assembly if available.line 
_Assembly.IDA code that uniquely identifies the molecular assembly described in the save frame.intyes
_Assembly.Metal_ionsTotal number of metal ions known to exist in the molecular systemint 
_Assembly.Molecular_massMass of the molecular system in Daltons. This value may be approximate.float 
_Assembly.Molecules_in_chemical_exchangeA 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.NameBrief descriptive name for the molecular assembly studied.lineyes
_Assembly.Non_standard_bondsThe 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_componentsAn integer that represents the total number of molecular components that comprise the molecular system.int 
_Assembly.Organic_ligandsTotal number of organic ligands known to exist in the full molecular system.int 
_Assembly.ParamagneticA Yes or No flag used to describe whether the system is paramagnetic.yes_noyes
_Assembly.Sf_categoryCategory assigned to the information in the save frame.codeyes
_Assembly.Sf_framecodeA descriptive label for the molecular assembly studied.framecodeyes
_Assembly.Sf_IDAn 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.intyes
_Assembly.Thiol_stateDescription of the state of the thiol groups in the molecular system.line 
_Assembly_annotation_list.DetailsText providing additional information regarding the annotation provided for the assembly and/or its subsystems.text 
_Assembly_annotation_list.Entry_IDPointer to '_Entry.ID'codeyes
_Assembly_annotation_list.IDAn integer value that uniquely defines the assembly annotation save frame from other assembly annotation save frames in the entry.intyes
_Assembly_annotation_list.Sf_categoryCategory assigned to the information in the save frame.codeyes
_Assembly_annotation_list.Sf_framecodeThe framecode for the save frame where author defined annotations for the molecular assembly studied are provided.framecodeyes
_Assembly_annotation_list.Sf_IDAn 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.intyes
_Assembly_annotation_list.SourceCode defining the source of the annotation provided.lineyes
_Assembly_bio_function.Assembly_IDPointer to '_Assembly.ID'intyes
_Assembly_bio_function.Biological_functionVery brief description of the biological function of the entity assembly.textyes
_Assembly_bio_function.Entry_IDPointer to '_Entry.ID'codeyes
_Assembly_bio_function.Sf_IDPointer to '_Assembly.Sf_ID'intyes
_Assembly_citation.Assembly_IDPointer to '_Assembly.ID'intyes
_Assembly_citation.Citation_IDPointer to '_Citation.ID'intyes
_Assembly_citation.Citation_labelPointer to a save frame of the category citation.framecodeyes
_Assembly_citation.Entry_IDPointer to '_Entry.ID'codeyes
_Assembly_citation.Sf_IDPointer to '_Assembly.Sf_ID'intyes
_Assembly_common_name.Assembly_IDPointer to '_Assembly.ID'intyes
_Assembly_common_name.Entry_IDPointer to '_Entry.ID'codeyes
_Assembly_common_name.NameSynonyms commonly used to name the molecular assembly.lineyes
_Assembly_common_name.Sf_IDPointer to '_Assembly.Sf_ID'intyes
_Assembly_common_name.TypeCommon names may have different types (full names abbreviations etc.)line 
_Assembly_db_link.Accession_codeAccession code for the entry in the database.codeyes
_Assembly_db_link.Assembly_IDPointer to '_Assembly.ID'intyes
_Assembly_db_link.Author_suppliedFlag indicating if the database accession number was supplied by the author .yes_noyes
_Assembly_db_link.Database_codeAbbreviation for the databaselineyes
_Assembly_db_link.Entry_detailsAny text information relevant to the database entry.text 
_Assembly_db_link.Entry_experimental_methodExperimental method used to generate the data in the database entry.line 
_Assembly_db_link.Entry_IDPointer to '_Entry.ID'codeyes
_Assembly_db_link.Entry_mol_codeCode given to the molecule by the database where the entry is located.line 
_Assembly_db_link.Entry_mol_nameName of the molecular assembly in the database entry.line 
_Assembly_db_link.Entry_relation_typeRelationship between the database entry and this BMRB entry.line 
_Assembly_db_link.Entry_structure_resolutionThe resolution of the data in a structure entry.float 
_Assembly_db_link.Sf_IDPointer to '_Assembly.Sf_ID'intyes
_Assembly_interaction.Assembly_IDPointer to '_Assembly.ID'intyes
_Assembly_interaction.Entity_assembly_ID_1Identifier for the first component of the assembly that is involved interaction. Pointer to '_Entity_assembly.ID'intyes
_Assembly_interaction.Entity_assembly_ID_2Identifier for the second component of the assembly involved in the interaction. Pointer to '_Entity_assembly.ID'intyes
_Assembly_interaction.Entry_IDPointer to '_Entry.ID'codeyes
_Assembly_interaction.IDUnique identifier for the interaction between two components of the assembly.intyes
_Assembly_interaction.Mol_interaction_typeThe kind of interaction two components of the molecular assembly are undergoing in the sample.lineyes
_Assembly_interaction.Sf_IDPointer to '_Assembly.Sf_ID'intyes
_Assembly_keyword.Assembly_IDPointer to '_Assembly.ID'intyes
_Assembly_keyword.Entry_IDPointer to '_Entry.ID'codeyes
_Assembly_keyword.KeywordA word or very brief phrase that provide a concise description of the entity assembly.lineyes
_Assembly_keyword.Sf_IDPointer to '_Assembly.Sf_ID'intyes
_Assembly_segment.Assembly_atom_IDPointer to '_Atom.Assembly_atom_ID'intyes
_Assembly_segment.Assembly_IDPointer to '_Assembly.ID'intyes
_Assembly_segment.Atom_IDPointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Assembly_segment.Comp_IDPointer to '_Chem_comp.ID'codeyes
_Assembly_segment.Comp_index_IDPointer to '_Entity_comp_index.ID'intyes
_Assembly_segment.Comp_labelPointer to a save frame of the category 'chem_comp'framecode 
_Assembly_segment.Entity_assembly_IDPointer to '_Entity_assembly.ID'intyes
_Assembly_segment.Entity_IDPointer to '_Entity.ID'intyes
_Assembly_segment.Entity_labelPointer to a save frame of the category 'entity'framecode 
_Assembly_segment.Entry_IDPointer to '_Entry.ID'codeyes
_Assembly_segment.IDInteger value that uniquely defines the segment of the molecular assembly described. This tag is not the primary key for this table.intyes
_Assembly_segment.Seq_IDPointer to '_Entity_poly_seq.Num'intyes
_Assembly_segment.Sf_IDPointer to '_Assembly.Sf_ID'intyes
_Assembly_segment_description.Assembly_IDPointer to '_Assembly.ID'intyes
_Assembly_segment_description.Assembly_segment_IDPointer to '_Assembly_segment.ID'intyes
_Assembly_segment_description.CodeCode that defines the type of assembly segment.codeyes
_Assembly_segment_description.DetailsText providing additional information about the assembly segment.text 
_Assembly_segment_description.Entry_IDPointer to '_Entry.ID'codeyes
_Assembly_segment_description.Sf_IDPointer to '_Assembly.Sf_ID'intyes
_Assembly_subsystem.CAS_nameChemical Abstract Services name that applies to the assembly subsystem.line 
_Assembly_subsystem.CAS_registry_numberChemical Abstract Services registry number that applies to the assembly subsystem.line 
_Assembly_subsystem.DB_last_query_revised_last_dateDate that this table was updated with links to external databases.yyyy-mm-dd 
_Assembly_subsystem.DB_query_dateDate 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.DetailsAdditional 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 speciftext 
_Assembly_subsystem.Entry_IDPointer to '_Entry.ID'codeyes
_Assembly_subsystem.Enzyme_commission_numberIdentification number defined by the Enzyme Commission for the protein molecular system or biological molecular system described in the save frame.line 
_Assembly_subsystem.IDAn 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.intyes
_Assembly_subsystem.Molecular_massThe 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 anyfloat 
_Assembly_subsystem.NameAuthor supplied name for the assembly subsystem.lineyes
_Assembly_subsystem.Sf_categoryCategory assigned to the information in the save frame.codeyes
_Assembly_subsystem.Sf_framecodeA descriptive label that uniquely identifies this molecular subsystem from all other subsystems of the molecular assembly studied.framecodeyes
_Assembly_subsystem.Sf_IDAn 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.intyes
_Assembly_systematic_name.Assembly_IDPointer to '_Assembly.ID'intyes
_Assembly_systematic_name.Entry_IDPointer to '_Entry.ID'codeyes
_Assembly_systematic_name.NameName for the molecular assembly that has been assigned by an organization or derived using rules defined by an organization recognized by the scientific community.lineyes
_Assembly_systematic_name.Naming_systemA recognized or common systematic method used to name molecules and molecular systems.lineyes
_Assembly_systematic_name.Sf_IDPointer to '_Assembly.Sf_ID'intyes
_Assembly_type.Assembly_IDPointer to '_Assembly.ID'intyes
_Assembly_type.Entry_IDPointer to '_Entry.ID'codeyes
_Assembly_type.Sf_IDPointer to '_Assembly.Sf_ID'intyes
_Assembly_type.TypeEnumerated 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.lineyes
_Assigned_chem_shift_list.Chem_shift_13C_errThe 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_errThe 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_errThe 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_errThe 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_errThe 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_errThe 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_IDPointer to '_Chem_shift_reference.ID'intyes
_Assigned_chem_shift_list.Chem_shift_reference_labelPointer to a save frame of category chem_shift_reference.framecode 
_Assigned_chem_shift_list.Data_file_nameThe name of the file submitted with this depostion that contains the quantitative data for this save frame.line 
_Assigned_chem_shift_list.DetailsText describing the reported assigned chemical shifts.text 
_Assigned_chem_shift_list.Entry_IDPointer to '_Entry.ID'codeyes
_Assigned_chem_shift_list.Error_derivation_methodMethod used to derive the estimated error in the reported chemical shifts.text 
_Assigned_chem_shift_list.IDAn integer value that uniquely identifies this save frame of assigned chemical shifts from other save frames of this category in an entry.intyes
_Assigned_chem_shift_list.NameA name assigned to the save frame.line 
_Assigned_chem_shift_list.Sample_condition_list_IDPointer to '_Sample_condition_list.ID'intyes
_Assigned_chem_shift_list.Sample_condition_list_labelPointer to a save frame of category sample_conditions.framecode 
_Assigned_chem_shift_list.Sf_categoryCategory assigned to the information in the save frame.codeyes
_Assigned_chem_shift_list.Sf_framecodeA descriptive label that uniquely identifies this list of reported assigned chemical shifts.framecodeyes
_Assigned_chem_shift_list.Sf_IDAn 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.intyes
_Assigned_chem_shift_list.Text_dataA set of assigned chemical shift data in a format as ASCII text.text 
_Assigned_chem_shift_list.Text_data_formatThe 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_codeAmbiguity 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 eint 
_Assigned_peak_chem_shift.Ambiguity_set_IDThe 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_IDPointer to '_Atom.Assembly_atom_ID'int 
_Assigned_peak_chem_shift.Assigned_chem_shift_list_IDPointer to '_Assigned_chem_shift_list.ID'int 
_Assigned_peak_chem_shift.Atom_chem_shift_IDPointer to '_Atom_chem_shift.ID'int 
_Assigned_peak_chem_shift.Atom_IDPointer to '_Chem_comp_atom.Atom_ID'atcode 
_Assigned_peak_chem_shift.Auth_amb_atom_grp_IDThe 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_codeAmbiguity 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 ecode 
_Assigned_peak_chem_shift.Auth_ambiguity_set_IDThe 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_IDAn 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_numAn 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_IDAn 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_IDAn 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 valueline 
_Assigned_peak_chem_shift.Auth_seq_IDAn 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 foline 
_Assigned_peak_chem_shift.Comp_IDPointer to '_Chem_comp.ID'code 
_Assigned_peak_chem_shift.Comp_index_IDPointer to '_Entity_comp_index.ID'int 
_Assigned_peak_chem_shift.Contribution_fractional_valThe fraction of a peak assigned to this peak ID.float 
_Assigned_peak_chem_shift.DetailsText describing the reported spectral peak assignment.text 
_Assigned_peak_chem_shift.Entity_assembly_IDPointer to '_Entity_assembly.ID'int 
_Assigned_peak_chem_shift.Entity_IDPointer to '_Entity.ID'int 
_Assigned_peak_chem_shift.Entry_IDPointer to '_Entry.ID'codeyes
_Assigned_peak_chem_shift.Figure_of_meritFigure of merit for the assignment of the atom to the reported chemical shift value.float 
_Assigned_peak_chem_shift.Magnetization_linkage_IDThe Magnetization linkage ID is used to group peaks that may be related through a magnetization transfer event.int 
_Assigned_peak_chem_shift.Peak_IDPointer to '_Peak.ID'intyes
_Assigned_peak_chem_shift.Resonance_IDPointer to '_Resonance.ID'int 
_Assigned_peak_chem_shift.Set_IDThe 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.intyes
_Assigned_peak_chem_shift.Sf_IDPointer to '_Spectral_peak_list.Sf_ID'intyes
_Assigned_peak_chem_shift.Spectral_dim_IDPointer to '_Spectral_dim.ID'intyes
_Assigned_peak_chem_shift.Spectral_peak_list_IDPointer to '_Spectral_peak_list.ID'intyes
_Assigned_peak_chem_shift.ValThe quantitative chemical shift value assigned to the peak.float 
_Assigned_spectral_transition.Assembly_atom_IDPointer to '_Atom.Assembly_atom_ID'int 
_Assigned_spectral_transition.Assigned_chem_shift_list_IDPointer to '_Assigned_chem_shift_list.ID'int 
_Assigned_spectral_transition.Atom_chem_shift_IDPointer to '_Atom_chem_shift.ID'int 
_Assigned_spectral_transition.Atom_IDPointer to '_Chem_comp_atom.Atom_ID'atcode 
_Assigned_spectral_transition.Comp_IDPointer to '_Chem_comp.ID'code 
_Assigned_spectral_transition.Comp_index_IDPointer to '_Entity_comp_index.ID'int 
_Assigned_spectral_transition.Contribution_fractional_valThe fractional value of the peak or transition that is assigned to the specified atom.float 
_Assigned_spectral_transition.DetailsText describing the reported spectral peak assignment.text 
_Assigned_spectral_transition.Entity_assembly_IDPointer to '_Entity_assembly.ID'int 
_Assigned_spectral_transition.Entity_IDPointer to '_Entity.ID'int 
_Assigned_spectral_transition.Entry_IDPointer to '_Entry.ID'codeyes
_Assigned_spectral_transition.Figure_of_meritFigure of meritfloat 
_Assigned_spectral_transition.Magnetization_linkage_IDThe Magnetization linkage ID is used to group transitions that may be related through a magnetization transfer event.int 
_Assigned_spectral_transition.Peak_IDPointer to '_Peak.ID'int 
_Assigned_spectral_transition.Resonance_IDPointer to '_Resonance.ID'int 
_Assigned_spectral_transition.Set_IDThe 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_IDPointer to '_Spectral_peak_list.Sf_ID'intyes
_Assigned_spectral_transition.Spectral_dim_IDPointer to '_Spectral_dim.ID'intyes
_Assigned_spectral_transition.Spectral_peak_list_IDPointer to '_Spectral_peak_list.ID'intyes
_Assigned_spectral_transition.Spectral_transition_IDPointer to '_Spectral_transition.ID'intyes
_Assigned_spectral_transition.ValThe quantitative chemical shift value assigned to the transition.float 
_Atom.Assembly_atom_IDA value that uniquely identifies the atom from all other atoms in the molecular assembly.intyes
_Atom.Assembly_IDPointer to '_Assembly.ID'intyes
_Atom.Atom_IDThe value of _Atom.Atom_ID must uniquely identify a record in the atom list.atcodeyes
_Atom.Atom_type_IDPointer to '_Atom_type.ID'int 
_Atom.Comp_IDPointer to '_Chem_comp.ID'codeyes
_Atom.Comp_index_IDPointer to '_Entity_comp_index.ID'intyes
_Atom.Entity_assembly_IDPointer to '_Entity_assembly.ID'intyes
_Atom.Entity_IDPointer to '_Entity.ID'intyes
_Atom.Entry_IDPointer to '_Entry.ID'codeyes
_Atom.PDB_asym_IDPointer to _Atom_site.PDBX_label_asym_ID'.code 
_Atom.PDB_atom_IDThis data item is a pointer to '_Chem_comp_atom.Atom_ID in the chem_comp_atom category.code 
_Atom.PDB_atom_typeStandard symbol used to define the atom element type.code 
_Atom.PDB_comp_IDPointer to '_Chem_comp.ID'code 
_Atom.PDB_groupThe 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_codePDB insertion code.code 
_Atom.PDB_one_letter_codeOne-letter code used by the PDB for amino acids and nucleic acids.code 
_Atom.PDB_seq_IDPointer to '_Entity_poly_seq.Num'int 
_Atom.PDB_strand_IDPDB strand/chain id.code 
_Atom.Seq_IDPointer to '_Entity_poly_seq.Num'int 
_Atom.Sf_IDPointer to '_Assembly.Sf_ID'intyes
_Atom.Type_symbolThe 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 mustcodeyes
_Atom_chem_shift.Ambiguity_codeAmbiguity 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 eint 
_Atom_chem_shift.Ambiguity_set_IDThe 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_IDPointer to '_Atom.Assembly_atom_ID'int 
_Atom_chem_shift.Assigned_chem_shift_list_IDPointer to '_Assigned_chem_shift_list.ID'intyes
_Atom_chem_shift.Assign_fig_of_meritFigure of merit for the assignment of the atom to the reported chemical shift value.float 
_Atom_chem_shift.Atom_IDPointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Atom_chem_shift.Atom_isotope_numberThe mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags.intyes
_Atom_chem_shift.Atom_typeThe value for this tag is a standard IUPAC abbreviation for an element (i.e. H C P etc).codeyes
_Atom_chem_shift.Auth_asym_IDAn 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_IDAn 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_IDAn 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_IDAn 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 tocode 
_Atom_chem_shift.Auth_seq_IDAn 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 focode 
_Atom_chem_shift.Comp_IDPointer to '_Chem_comp.ID'codeyes
_Atom_chem_shift.Comp_index_IDPointer to '_Entity_comp_index.ID'intyes
_Atom_chem_shift.DetailsText information regarding the chemical shift assignment.text 
_Atom_chem_shift.Entity_assembly_asym_IDPointer to '_Entity_assembly.Asym_ID'code 
_Atom_chem_shift.Entity_assembly_IDPointer to '_Entity_assembly.ID'int 
_Atom_chem_shift.Entity_IDPointer to '_Entity.ID'intyes
_Atom_chem_shift.Entry_IDPointer to '_Entry.ID'codeyes
_Atom_chem_shift.IDAn integer value that is a unique identifier for the assigned chemical shift value.intyes
_Atom_chem_shift.OccupancyWhere 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_namePDB atom name.code 
_Atom_chem_shift.Original_PDB_residue_namePDB residue name.code 
_Atom_chem_shift.Original_PDB_residue_noPDB residue number.code 
_Atom_chem_shift.Original_PDB_strand_IDPDB strand id.code 
_Atom_chem_shift.PDB_atom_namePDB atom name.code 
_Atom_chem_shift.PDB_ins_codePDB insertion code.code 
_Atom_chem_shift.PDB_model_numPDB model number.int 
_Atom_chem_shift.PDB_record_IDThe 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_namePDB residue name.code 
_Atom_chem_shift.PDB_residue_noPDB residue number.code 
_Atom_chem_shift.PDB_strand_IDPDB strand id.code 
_Atom_chem_shift.Resonance_IDPointer to '_Resonance.ID'int 
_Atom_chem_shift.Seq_IDPointer to '_Entity_poly_seq.Num'int 
_Atom_chem_shift.Sf_IDPointer to '_Assigned_chem_shift_list.Sf_ID'intyes
_Atom_chem_shift.ValAssigned chemical shift valuefloatyes
_Atom_chem_shift.Val_errEstimated or measured error in the assigned chemical shift value.float 
_Atom_nomenclature.Atom_IDPointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Atom_nomenclature.Atom_nameAlternate atom name defined by an organization or official body.lineyes
_Atom_nomenclature.Comp_IDPointer to '_Chem_comp.ID'codeyes
_Atom_nomenclature.Entry_IDPointer to '_Entry.ID'codeyes
_Atom_nomenclature.Naming_systemThe name of the systematic atom nomenclature.line 
_Atom_nomenclature.Sf_IDPointer to '_Chem_comp.Sf_ID'intyes
_Atom_site.Ambiguous_atom_nameA 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_IDPointer to '_Atom.Assembly_atom_ID'int 
_Atom_site.Assembly_IDPointer to '_Assembly.ID'int 
_Atom_site.Auth_alt_IDAuthor's alternate location identifier.code 
_Atom_site.Auth_asym_IDAuthor assigned asymmetric ID.code 
_Atom_site.Auth_atom_IDAn 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_nameAuthor's atom name.atcode 
_Atom_site.Auth_chain_IDAuthor assigned chain IDcode 
_Atom_site.Auth_comp_IDAn 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_IDAuthor assigned entity assembly ID.int 
_Atom_site.Auth_seq_IDAn 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 focode 
_Atom_site.Cartn_xThe x atom-site coordinate in angstroms specified according to a set of orthogonal Cartesian axes.floatyes
_Atom_site.Cartn_x_esdThe standard uncertainty (estimated standard deviation) of '_Atom_site.Cartn_x'.float 
_Atom_site.Cartn_yThe y atom-site coordinate in angstroms specified according to a set of orthogonal Cartesian axes.floatyes
_Atom_site.Cartn_y_esdThe standard uncertainty (estimated standard deviation) of '_Atom_site.Cartn_y'.float 
_Atom_site.Cartn_zThe z atom-site coordinate in angstroms specified according to a set of orthogonal Cartesian axes.floatyes
_Atom_site.Cartn_z_esdThe standard uncertainty (estimated standard deviation) of '_Atom_site.Cartn_z'.float 
_Atom_site.Conformer_family_coord_set_IDPointer to '_Conformer_family_coord_set.ID'intyes
_Atom_site.DetailsText providing additional information about the atom site.text 
_Atom_site.Entry_IDPointer to '_Entry.ID'codeyes
_Atom_site.Footnote_IDThe value of '_Atom_site.Footnote_ID must match an ID specified by '_Atom_sites_footnote.ID'.int 
_Atom_site.IDThe value of '_Atom_site.ID' must uniquely identify a record in the atom_site list.intyes
_Atom_site.Label_atom_IDPointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Atom_site.Label_comp_IDPointer to '_Chem_comp.ID'codeyes
_Atom_site.Label_comp_index_IDPointer to '_Entity_comp_index.ID'intyes
_Atom_site.Label_entity_assembly_IDPointer to '_Entity_assembly.ID'intyes
_Atom_site.Label_entity_IDPointer to '_Entity.ID'intyes
_Atom_site.Model_IDAn integer value that uniquely defines the set of coordinates that represent one model for the molecular assembly.intyes
_Atom_site.Model_site_IDThe 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.OccupancyThe percent occupancy of the atom at the atom site defined by the listed coordinates.float 
_Atom_site.Occupancy_esdThe standard uncertainty (estimated standard deviation) of '_Atom_site.Occupancy'.float 
_Atom_site.Ordered_flagA 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_namePDB atom name.code 
_Atom_site.PDB_ins_codePDB insertion code.code 
_Atom_site.PDB_model_numPDB model number.int 
_Atom_site.PDB_record_IDThe 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_namePDB residue name.code 
_Atom_site.PDB_residue_noPDB residue number.code 
_Atom_site.PDB_strand_IDPDB strand id.code 
_Atom_site.PDBX_formal_chargeThe net integer charge assigned to this atom. This is the formal charge assignment normally found in chemical diagrams.int 
_Atom_site.PDBX_label_asym_IDPointer to '_Struct_asym.ID'code 
_Atom_site.PDBX_label_atom_IDAtom identifier assigned by the PDB and extracted from the PDB entry.atcode 
_Atom_site.PDBX_label_comp_IDChemical component identifier assigned by the PDB and extracted from the PDB entry.codeyes
_Atom_site.PDBX_label_entity_IDThis 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_IDResidue sequence number assigned by the PDB and extracted from the PDB entry.int 
_Atom_site.Sf_IDPointer to '_Conformer_family_coord_set.Sf_ID'intyes
_Atom_site.Type_symbolThe value for this tag is a standard IUPAC abbreviation for an element (i.e. H C P etc).codeyes
_Atom_site.UncertaintyA value indicating the confidence in the assigned coordinate values for this atom.float 
_Atom_sites_footnote.Conformer_family_coord_set_IDPointer to '_Conformer_family_coord_set.ID'intyes
_Atom_sites_footnote.Entry_IDPointer to '_Entry.ID'codeyes
_Atom_sites_footnote.Footnote_IDUnique identifier for the reported footnote.intyes
_Atom_sites_footnote.Sf_IDPointer to '_Conformer_family_coord_set.Sf_ID'intyes
_Atom_sites_footnote.TextThe text of the footnote. Footnotes are used to describe an atom site or a group of atom sites in the atom_site list.textyes
_Atom_type.Assembly_IDPointer to '_Assembly.ID'intyes
_Atom_type.Atomic_massAtom atomic massfloat 
_Atom_type.Atomic_numberAtom atomic numberint 
_Atom_type.Electron_configurationElectron configuration for the atomline 
_Atom_type.Entry_IDPointer to '_Entry.ID'codeyes
_Atom_type.IDInteger value that uniquely defines the atom type. The primary key for this table.intyes
_Atom_type.Isotope_numberAtom mass numberint 
_Atom_type.Oxidation_numberAtom oxidation numbercode 
_Atom_type.ParamagneticFlag indicating if the atom is paramagnetic.yes_no 
_Atom_type.Sf_IDPointer to '_Assembly.Sf_ID'intyes
_Atom_type.SymbolStandard IUPAC atom symbolcode 
_Atom_type.Unpaired_electron_numberNumber of unpaired electrons on the atomint 
_Atom_type.Van_der_Vaals_radiivan der Valls radii for the atomfloat 
_Audit.Creation_dateA date that the data block was created. The date format is yyyy-mm-dd.yyyy-mm-ddyes
_Audit.Creation_methodA description of how data were entered into the data block.line 
_Audit.Entry_IDPointer to '_Entry.ID'codeyes
_Audit.Revision_IDThe value of _audit.revision_ID must uniquely identify a record in the AUDIT list.intyes
_Audit.Sf_IDPointer to '_Entry.Sf_ID'intyes
_Audit.Update_recordA 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.lineyes
_Author_annotation.Annotation_codeA code that describes the kind of annotation provided.lineyes
_Author_annotation.Assembly_annotation_list_IDPointer to '_Assembly_annotation_list.ID'intyes
_Author_annotation.Assembly_atom_IDPointer to '_Atom.Assembly_atom_ID'int 
_Author_annotation.Assembly_IDPointer to '_Assembly.ID'intyes
_Author_annotation.Assembly_subsystem_IDPointer to '_Assembly_subsystem.ID'int 
_Author_annotation.Atom_IDPointer to '_Chem_comp_atom.Atom_ID'atcode 
_Author_annotation.Comp_IDPointer to '_Chem_comp.ID'code 
_Author_annotation.Comp_index_IDPointer to '_Entity_comp_index.ID'intyes
_Author_annotation.Comp_index_ID_endPointer to '_Entity_comp_index.ID'intyes
_Author_annotation.Comp_index_ID_startPointer to '_Entity_comp_index.ID'intyes
_Author_annotation.Entity_assembly_IDPointer to '_Entity_assembly.ID'intyes
_Author_annotation.Entity_IDPointer to '_Entity.ID'intyes
_Author_annotation.Entry_IDPointer to '_Entry.ID'codeyes
_Author_annotation.IDAn integer value that uniquely identifies the author provided annotation.intyes
_Author_annotation.Seq_IDPointer to '_Entity_poly_seq.Num'intyes
_Author_annotation.Seq_ID_endPointer to '_Entity_poly_seq.Num'int 
_Author_annotation.Seq_ID_startPointer to '_Entity_poly_seq.Num'int 
_Author_annotation.Sf_IDPointer to '_Assembly_annotation_list.Sf_ID'intyes
_Auto_relaxation.Assembly_atom_IDPointer to '_Atom.Assembly_atom_ID'int 
_Auto_relaxation.Assembly_IDPointer to '_Assembly.ID'int 
_Auto_relaxation.Atom_IDPointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Auto_relaxation.Atom_isotope_numberThe mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags.int 
_Auto_relaxation.Atom_typeThe value for this tag is a standard IUPAC abbreviation for an element (i.e. H C P etc).codeyes
_Auto_relaxation.Auth_atom_IDAn 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_IDAn 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_IDAn 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 tocode 
_Auto_relaxation.Auth_seq_IDAn 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 focode 
_Auto_relaxation.Auto_relaxation_list_IDPointer to '_Auto_relaxation_list.ID'intyes
_Auto_relaxation.Auto_relaxation_valThe relaxation value.floatyes
_Auto_relaxation.Auto_relaxation_val_errThe estimated error in the reported relaxation value.float 
_Auto_relaxation.Comp_IDPointer to '_Chem_comp.ID'codeyes
_Auto_relaxation.Comp_index_IDPointer to '_Entity_comp_index.ID'intyes
_Auto_relaxation.Entity_assembly_IDPointer to '_Entity_assembly.ID'intyes
_Auto_relaxation.Entity_IDPointer to '_Entity.ID'intyes
_Auto_relaxation.Entry_IDPointer to '_Entry.ID'codeyes
_Auto_relaxation.IDUnique identifier for the observed relaxation value.intyes
_Auto_relaxation.Resonance_IDPointer to '_Resonance.ID'int 
_Auto_relaxation.Rex_valThe exchange broadening contribution value.float 
_Auto_relaxation.Rex_val_errThe estimated error in the fitted exchange broadening contribution value.float 
_Auto_relaxation.Seq_IDPointer to '_Entity_poly_seq.Num'intyes
_Auto_relaxation.Sf_IDPointer to '_Auto_relaxation_list.Sf_ID'intyes
_Auto_relaxation_experiment.Auto_relaxation_list_IDPointer to '_Auto_relaxation_list.ID'intyes
_Auto_relaxation_experiment.Entry_IDPointer to '_Entry.ID'codeyes
_Auto_relaxation_experiment.Experiment_IDPointer to '_Experiment.ID'intyes
_Auto_relaxation_experiment.Experiment_nameThe 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_IDPointer to '_Sample.ID'int 
_Auto_relaxation_experiment.Sample_labelPointer to a save frame of the category 'sample'framecode 
_Auto_relaxation_experiment.Sample_statePhysical state of the sample.line 
_Auto_relaxation_experiment.Sf_IDPointer to '_Auto_relaxation_list.Sf_ID'intyes
_Auto_relaxation_list.Common_relaxation_type_nameCommon term used for the type of relaxation phenomena reported.code 
_Auto_relaxation_list.Data_file_nameThe name of the file submitted with this depostion that contains the quantitative data for this save frame.line 
_Auto_relaxation_list.DetailsText describing the reported relaxation data.text 
_Auto_relaxation_list.Entry_IDPointer to '_Entry.ID'codeyes
_Auto_relaxation_list.Exact_field_strengthThe actual spectrometer frequency of the nucleus observed expressed at a high level of precision.float 
_Auto_relaxation_list.IDAn integer value that uniquely identifies this save frame of general relaxation data from other save frames of this category in an entry.intyes
_Auto_relaxation_list.NameA name assigned to the save frame.line 
_Auto_relaxation_list.Relaxation_coherence_typeA code describing the spin(s) involved in the measured relaxation coherence.lineyes
_Auto_relaxation_list.Relaxation_val_unitsThe units used for the reported relaxation values.codeyes
_Auto_relaxation_list.Rex_field_strength1H spectrometer field strength at which Rex values have been measured.code 
_Auto_relaxation_list.Rex_unitsThe units used for the reported R exchange values.code 
_Auto_relaxation_list.Sample_condition_list_IDPointer to '_Sample_condition_list.ID'intyes
_Auto_relaxation_list.Sample_condition_list_labelThe label for the set of experimental sample conditions used to collect the data for determination of the general relaxation values.framecodeyes
_Auto_relaxation_list.Sf_categoryCategory definition for the information content of the save framecodeyes
_Auto_relaxation_list.Sf_framecodeA label for the save frame that describes in very brief terms the information contained in the save frame.framecodeyes
_Auto_relaxation_list.Sf_IDAn 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.intyes
_Auto_relaxation_list.Spectrometer_frequency_1HThe operating proton frequency in MHz of the NMR spectrometer used to collect the data.floatyes
_Auto_relaxation_list.Temp_calibration_methodMethod used to calibrate the temperature unit on the NMR spectrometer used to collect the experimental data.text 
_Auto_relaxation_list.Temp_control_methodMethod used to control the temperature of the sample to eliminate heating caused by the long spin-lock pulse.text 
_Auto_relaxation_list.Text_dataA set of relaxation data formatted as ASCII text.text 
_Auto_relaxation_list.Text_data_formatThe 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_IDPointer to '_Auto_relaxation_list.ID'intyes
_Auto_relaxation_software.Entry_IDPointer to '_Entry.ID'codeyes
_Auto_relaxation_software.Method_IDPointer to '_Method.ID'int 
_Auto_relaxation_software.Method_labelPointer to a save frame of the category 'method'framecode 
_Auto_relaxation_software.Sf_IDPointer to '_Auto_relaxation_list.Sf_ID'intyes
_Auto_relaxation_software.Software_IDPointer to '_Software.ID'intyes
_Auto_relaxation_software.Software_labelPointer to a save frame of the category 'software'framecodeyes
_Auxiliary_files.DetailsText providing additional information about the auxiliary file.text 
_Auxiliary_files.DOIA digital object identifier for the defined auxiliary file for the entry.line 
_Auxiliary_files.Entry_IDPointer to '_Entry.ID'codeyes
_Auxiliary_files.FormatThe file format for the defined auxiliary file.lineyes
_Auxiliary_files.IDThe '_Auxiliary_files.ID' value uniquely identifies the row of information describing an auxilary file related to the entry.intyes
_Auxiliary_files.NameName of the file.line 
_Auxiliary_files.PathThe path and file name for the auxiliary file locate at BMRB.line 
_Auxiliary_files.Sf_IDPointer to '_Entry.Sf_ID'intyes
_Auxiliary_files.URIA universal resource identifier value for the auxiliary file.lineyes
_Binding_experiment.Binding_value_list_IDPointer to '_Binding_value_list.ID'intyes
_Binding_experiment.Entry_IDPointer to '_Entry.ID'codeyes
_Binding_experiment.Experiment_IDPointer to '_Experiment.ID'intyes
_Binding_experiment.Experiment_nameThe 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_IDPointer to '_Sample.ID'int 
_Binding_experiment.Sample_labelPointer to a save frame of the category 'sample'framecode 
_Binding_experiment.Sample_statePhysical state of the sample either anisotropic or isotropic.line 
_Binding_experiment.Sf_IDPointer to '_Binding_value_list.Sf_ID'intyes
_Binding_param.Binding_param_list_IDPointer to '_Binding_param_list.ID'intyes
_Binding_param.Binding_result_IDPointer to '_Binding_result.ID'intyes
_Binding_param.Concentration_valConcentration value at which the observed parameter value was measured.floatyes
_Binding_param.Concentration_val_errError in the measured value.float 
_Binding_param.Concentration_val_unitsThe units for the concentration value.code 
_Binding_param.Entry_IDPointer to '_Entry.ID'codeyes
_Binding_param.IDUnique identifier for the observed parameter value.intyes
_Binding_param.Observed_paramThe name of the observed parameter.code 
_Binding_param.Observed_param_valValue for the observed parameter.floatyes
_Binding_param.Observed_param_val_errError in the reported parameter value.float 
_Binding_param.Sf_IDPointer to '_Binding_param_list.Sf_ID'intyes
_Binding_param_list.Binding_value_list_IDPointer to '_Binding_value_list.ID'intyes
_Binding_param_list.Binding_value_list_labelPointer to the save frame where the binding constant values are reported that were calculated from the measured data values provided in this save frame.framecodeyes
_Binding_param_list.Concentration_val_unitsUnits for the concentration values reported in the save frame.codeyes
_Binding_param_list.Data_file_nameThe name of the file submitted with this depostion that contains the quantitative data for this save frame.line 
_Binding_param_list.DetailsText describing the reported binding parameter values.text 
_Binding_param_list.Entry_IDPointer to '_Entry.ID'codeyes
_Binding_param_list.IDUnique identifier for the list of data values used to calculate a pKa value.intyes
_Binding_param_list.NameA name assigned to the save frame.line 
_Binding_param_list.Observed_paramThe experimental parameter measured when collecting the data used to calculate binding constants.line 
_Binding_param_list.Sf_categoryCategory definition for the information content of the save frame.codeyes
_Binding_param_list.Sf_framecodeA label for the save frame that describes in very brief terms the information contained in the save frame.framecodeyes
_Binding_param_list.Sf_IDAn 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.intyes
_Binding_param_list.Text_dataA set of binding titration data formatted as ASCII text.text 
_Binding_param_list.Text_data_formatThe 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_IDPointer to '_Assembly.ID'intyes
_Binding_partners.Binding_result_IDPointer to '_Binding_result.ID'intyes
_Binding_partners.Binding_value_list_IDPointer to '_Binding_value_list.ID'intyes
_Binding_partners.Entity_assembly_IDPointer to '_Entity_assembly.ID'intyes
_Binding_partners.Entity_assembly_namePointer to '_Entity_assembly.Entity_assembly_name'line 
_Binding_partners.Entity_IDPointer to '_Entity.ID'intyes
_Binding_partners.Entity_labelPointer to a save frame of the category 'Entity'framecode 
_Binding_partners.Entry_IDPointer to '_Entry.ID'codeyes
_Binding_partners.Sf_IDPointer to '_Binding_value_list.Sf_ID'intyes
_Binding_result.Assembly_IDPointer to '_Assembly.ID'intyes
_Binding_result.Atm_obs_assembly_atom_IDPointer to '_Atom.Assembly_atom_ID'int 
_Binding_result.Atm_obs_atom_IDPointer to '_Chem_comp_atom.Atom_ID'atcode 
_Binding_result.Atm_obs_atom_isotope_numberThe isotope number for the observed atom.int 
_Binding_result.Atm_obs_atom_typeStandard symbol used to define the atom element type.code 
_Binding_result.Atm_obs_auth_atom_IDAn 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_IDAn 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_IDThe '_entity_assembly_ID' assigned by the author.code 
_Binding_result.Atm_obs_auth_seq_IDAn 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 focode 
_Binding_result.Atm_obs_comp_IDPointer to '_Chem_comp.ID'code 
_Binding_result.Atm_obs_comp_index_IDPointer to '_Entity_comp_index.ID'int 
_Binding_result.Atm_obs_entity_assembly_IDPointer to '_Entity_assembly.ID'intyes
_Binding_result.Atm_obs_entity_IDPointer to '_Entity.ID'intyes
_Binding_result.Atm_obs_seq_IDPointer to '_Entity_poly_seq.Num'int 
_Binding_result.Binding_value_list_IDPointer to '_Binding_value_list.ID'intyes
_Binding_result.Entry_IDPointer to '_Entry.ID'codeyes
_Binding_result.Experiment_IDPointer to '_Experiment.ID'int 
_Binding_result.Expt_observed_paramThe experimental parameter measured when collecting the data used to calculate the reported binding constants.line 
_Binding_result.IDUnique identifier for the observed binding constant.intyes
_Binding_result.Resonance_IDPointer to '_Resonance.ID'int 
_Binding_result.Sf_IDPointer to '_Binding_value_list.Sf_ID'intyes
_Binding_result.ValBinding value estimated from a fit of a binding titration data set.float 
_Binding_result.Val_errEstimated error in the binding constant.float 
_Binding_result.Val_typeThe type of binding constant value computed.line 
_Binding_result.Val_unitsThe units for the binding constant value.code 
_Binding_software.Binding_value_list_IDPointer to '_Binding_value_list.ID'intyes
_Binding_software.Entry_IDPointer to '_Entry.ID'codeyes
_Binding_software.Method_IDPointer to '_Method.ID'int 
_Binding_software.Method_labelPointer to a save frame of the category 'method'framecode 
_Binding_software.Sf_IDPointer to '_Binding_value_list.Sf_ID'intyes
_Binding_software.Software_IDPointer to '_Software.ID'intyes
_Binding_software.Software_labelPointer to a save frame of the category 'software'framecodeyes
_Binding_value_list.Data_file_nameThe name of the file submitted with this depostion that contains the quantitative data for this save frame.line 
_Binding_value_list.DetailsText describing the reported binding values.text 
_Binding_value_list.Entry_IDPointer to '_Entry.ID'codeyes
_Binding_value_list.IDUnique identifier for the list of reported binding constant values.intyes
_Binding_value_list.NameA name assigned to the save frame.line 
_Binding_value_list.Sample_condition_list_IDPointer to '_Sample_condition_list.ID'intyes
_Binding_value_list.Sample_condition_list_labelThe label for the set of experimental sample conditions used to collect the binding data.framecodeyes
_Binding_value_list.Sf_categoryCategory definition for the information content of the save framecodeyes
_Binding_value_list.Sf_framecodeA label for the save frame that describes in very brief terms the information contained in the save frame.framecodeyes
_Binding_value_list.Sf_IDAn 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.intyes
_Binding_value_list.Text_dataA set of binding data formatted as ASCII text.text 
_Binding_value_list.Text_data_formatThe 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_IDThe unique identifier for a BMRbig upload that contains data that is to be included in the BMRB entry or linked to the BMRB entry.codeyes
_BMRbig_link.Entry_IDPointer to '_Entry.ID'codeyes
_BMRbig_link.Sf_IDPointer to '_Entry.Sf_ID'intyes
_Bond.Assembly_atom_ID_1Pointer to '_Atom.Assembly_atom_ID'int 
_Bond.Assembly_atom_ID_2Pointer to '_Atom.Assembly_atom_ID'int 
_Bond.Assembly_IDPointer to '_Assembly.ID'intyes
_Bond.Atom_ID_1Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Bond.Atom_ID_2Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Bond.Auth_asym_ID_1An alternative identifier for Asym_ID provided by an author.code 
_Bond.Auth_asym_ID_2An alternative identifier for Asym_ID provided by an author.code 
_Bond.Auth_atom_ID_1An 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_2An 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_1An 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_2An 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_1Enter 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 listline 
_Bond.Auth_entity_assembly_ID_2Enter 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 listline 
_Bond.Auth_entity_assembly_name_1Enter 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 listline 
_Bond.Auth_entity_assembly_name_2Enter 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 listline 
_Bond.Auth_seq_ID_1An 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 focode 
_Bond.Auth_seq_ID_2An 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 focode 
_Bond.Comp_ID_1Pointer to '_Chem_comp.ID'codeyes
_Bond.Comp_ID_2Pointer to '_Chem_comp.ID'codeyes
_Bond.Comp_index_ID_1Pointer to '_Entity_comp_index.ID'intyes
_Bond.Comp_index_ID_2Pointer to '_Entity_comp_index.ID'intyes
_Bond.Entity_assembly_ID_1Pointer to '_Entity_assembly.ID'intyes
_Bond.Entity_assembly_ID_2Pointer to '_Entity_assembly.ID'intyes
_Bond.Entity_assembly_name_1Pointer to '_Entity_assembly.Entity_assembly_name'line 
_Bond.Entity_assembly_name_2Pointer to '_Entity_assembly.Entity_assembly_name'line 
_Bond.Entity_ID_1Pointer to '_Entity.ID'intyes
_Bond.Entity_ID_2Pointer to '_Entity.ID'intyes
_Bond.Entry_IDPointer to '_Entry.ID'codeyes
_Bond.IDUnique identifier for the bond being defined.intyes
_Bond.Seq_ID_1Pointer to '_Entity_poly_seq.Num'intyes
_Bond.Seq_ID_2Pointer to '_Entity_poly_seq.Num'intyes
_Bond.Sf_IDPointer to '_Assembly.Sf_ID'intyes
_Bond.TypeA descriptive phrase or word that characterized the bond.lineyes
_Bond.Value_orderThe order of the bond between two atoms (i.e. single double etc.)lineyes
_Bond_annotation.Assembly_atom_ID_1Pointer to '_Atom.Assembly_atom_ID'int 
_Bond_annotation.Assembly_atom_ID_2Pointer to '_Atom.Assembly_atom_ID'int 
_Bond_annotation.Atom_ID_1Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Bond_annotation.Atom_ID_2Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Bond_annotation.Atom_isotope_number_1The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags.int 
_Bond_annotation.Atom_isotope_number_2The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags.int 
_Bond_annotation.Atom_type_1Standard symbol used to define the atom element type.codeyes
_Bond_annotation.Atom_type_2Standard symbol used to define the atom element type.codeyes
_Bond_annotation.Auth_atom_ID_1An 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_2An 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_1An 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_2An 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_1An 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_2An 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_1An 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 focode 
_Bond_annotation.Auth_seq_ID_2An 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 focode 
_Bond_annotation.Bond_annotation_list_IDPointer to '_Bond_annotation_list.ID'intyes
_Bond_annotation.Comp_ID_1Pointer to '_Chem_comp.ID'codeyes
_Bond_annotation.Comp_ID_2Pointer to '_Chem_comp.ID'codeyes
_Bond_annotation.Comp_index_ID_1Pointer to '_Entity_comp_index.ID'intyes
_Bond_annotation.Comp_index_ID_2Pointer to '_Entity_comp_index.ID'intyes
_Bond_annotation.DetailsText description providing additional information about the reported bond.text 
_Bond_annotation.Entity_assembly_ID_1Pointer to '_Entity_assembly.ID'intyes
_Bond_annotation.Entity_assembly_ID_2Pointer to '_Entity_assembly.ID'intyes
_Bond_annotation.Entity_ID_1Pointer to '_Entity.ID'intyes
_Bond_annotation.Entity_ID_2Pointer to '_Entity.ID'intyes
_Bond_annotation.Entry_IDPointer to '_Entry.ID'codeyes
_Bond_annotation.IDUnique identifier for the reported bond annotation.intyes
_Bond_annotation.Selection_method_IDPointer to '_Method.ID'int 
_Bond_annotation.Seq_ID_1Pointer to '_Entity_poly_seq.Num'intyes
_Bond_annotation.Seq_ID_2Pointer to '_Entity_poly_seq.Num'intyes
_Bond_annotation.Sf_IDPointer to '_Bond_annotation_list.Sf_ID'intyes
_Bond_annotation.TypeA commonly used term that describes the chemical nature of the bond.codeyes
_Bond_annotation.Value_orderThe order of the defined bond.codeyes
_Bond_annotation_list.DetailsText information that provides additional information about a bond.text 
_Bond_annotation_list.Entry_IDPointer to '_Entry.ID'codeyes
_Bond_annotation_list.IDUnique identifier for the list of bond annotations.intyes
_Bond_annotation_list.NameA name assigned to the save frame.line 
_Bond_annotation_list.Sf_categoryCategory definition for the information content of the save framecodeyes
_Bond_annotation_list.Sf_framecodeA label for the save frame that describes in very brief terms the information contained in the save frame.framecodeyes
_Bond_annotation_list.Sf_IDAn 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.intyes
_Bond_observed_conformer.Atom_site_model_IDPointer to '_Atom_site.Model_ID'intyes
_Bond_observed_conformer.Bond_annotation_IDPointer to '_Bond_annotation.ID'intyes
_Bond_observed_conformer.Bond_annotation_list_IDPointer to '_Bond_annotation_list.ID'intyes
_Bond_observed_conformer.Conformer_family_coord_set_IDPointer to '_Conformer_family_coord_set.ID'intyes
_Bond_observed_conformer.Entry_IDPointer to '_Entry.ID'codeyes
_Bond_observed_conformer.Sf_IDPointer to '_Bond_annotation_list.Sf_ID'intyes
_CA_CB_constraint.Assembly_atom_ID_1Pointer to '_Atom.Assembly_atom_ID'int 
_CA_CB_constraint.Assembly_atom_ID_2Pointer to '_Atom.Assembly_atom_ID'int 
_CA_CB_constraint.Assembly_atom_ID_3Pointer to '_Atom.Assembly_atom_ID'int 
_CA_CB_constraint.Assembly_atom_ID_4Pointer to '_Atom.Assembly_atom_ID'int 
_CA_CB_constraint.Assembly_atom_ID_5Pointer to '_Atom.Assembly_atom_ID'int 
_CA_CB_constraint.Atom_ID_1Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_CA_CB_constraint.Atom_ID_2Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_CA_CB_constraint.Atom_ID_3Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_CA_CB_constraint.Atom_ID_4Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_CA_CB_constraint.Atom_ID_5Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_CA_CB_constraint.Atom_type_1Standard symbol used to define the atom element type.codeyes
_CA_CB_constraint.Atom_type_2Standard symbol used to define the atom element type.codeyes
_CA_CB_constraint.Atom_type_3Standard symbol used to define the atom element type.codeyes
_CA_CB_constraint.Atom_type_4Standard symbol used to define the atom element type.codeyes
_CA_CB_constraint.Atom_type_5Standard symbol used to define the atom element type.codeyes
_CA_CB_constraint.Auth_asym_ID_1An alternative identifier for Asym_ID that may be provided by an author.code 
_CA_CB_constraint.Auth_asym_ID_2An alternative identifier for Asym_ID that may be provided by an author.code 
_CA_CB_constraint.Auth_asym_ID_3An alternative identifier for Asym_ID that may be provided by an author.code 
_CA_CB_constraint.Auth_asym_ID_4An alternative identifier for Asym_ID that may be provided by an author.code 
_CA_CB_constraint.Auth_asym_ID_5An alternative identifier for Asym_ID that may be provided by an author.code 
_CA_CB_constraint.Auth_atom_ID_1An 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_2An 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_3An 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_4An 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_5An 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_1An 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_2An 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_3An 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_4An 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_5An 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_1An 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_2An 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_3An 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_4An 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_5An 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_1An 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 focode 
_CA_CB_constraint.Auth_seq_ID_2An 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 focode 
_CA_CB_constraint.Auth_seq_ID_3An 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 focode 
_CA_CB_constraint.Auth_seq_ID_4An 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 focode 
_CA_CB_constraint.Auth_seq_ID_5An 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 focode 
_CA_CB_constraint.CA_CB_constraint_list_IDPointer to '_CA_CB_constraint_list.ID'intyes
_CA_CB_constraint.CA_chem_shift_valThe value of the CA chemical shift.floatyes
_CA_CB_constraint.CA_chem_shift_val_errEstimated error in the CA chemical shift.floatyes
_CA_CB_constraint.CB_chem_shift_valThe value of the CB chemical shift.floatyes
_CA_CB_constraint.CB_chem_shift_val_errEstimated error in the CB chemical shift.floatyes
_CA_CB_constraint.Comp_ID_1Pointer to '_Chem_comp.ID'codeyes
_CA_CB_constraint.Comp_ID_2Pointer to '_Chem_comp.ID'codeyes
_CA_CB_constraint.Comp_ID_3Pointer to '_Chem_comp.ID'codeyes
_CA_CB_constraint.Comp_ID_4Pointer to '_Chem_comp.ID'codeyes
_CA_CB_constraint.Comp_ID_5Pointer to '_Chem_comp.ID'codeyes
_CA_CB_constraint.Comp_index_ID_1Pointer to '_Entity_comp_index.ID'intyes
_CA_CB_constraint.Comp_index_ID_2Pointer to '_Entity_comp_index.ID'intyes
_CA_CB_constraint.Comp_index_ID_3Pointer to '_Entity_comp_index.ID'intyes
_CA_CB_constraint.Comp_index_ID_4Pointer to '_Entity_comp_index.ID'intyes
_CA_CB_constraint.Comp_index_ID_5Pointer to '_Entity_comp_index.ID'intyes
_CA_CB_constraint.Entity_assembly_ID_1Pointer to '_Entity_assembly.ID'intyes
_CA_CB_constraint.Entity_assembly_ID_2Pointer to '_Entity_assembly.ID'intyes
_CA_CB_constraint.Entity_assembly_ID_3Pointer to '_Entity_assembly.ID'intyes
_CA_CB_constraint.Entity_assembly_ID_4Pointer to '_Entity_assembly.ID'intyes
_CA_CB_constraint.Entity_assembly_ID_5Pointer to '_Entity_assembly.ID'intyes
_CA_CB_constraint.Entity_ID_1Pointer to '_Entity.ID'intyes
_CA_CB_constraint.Entity_ID_2Pointer to '_Entity.ID'intyes
_CA_CB_constraint.Entity_ID_3Pointer to '_Entity.ID'intyes
_CA_CB_constraint.Entity_ID_4Pointer to '_Entity.ID'intyes
_CA_CB_constraint.Entity_ID_5Pointer to '_Entity.ID'intyes
_CA_CB_constraint.Entry_IDPointer to '_Entry.ID'codeyes
_CA_CB_constraint.IDUnique identifier for the reported CA/CB chemical shift constraint within the list of constraints contained in one save frame.intyes
_CA_CB_constraint.Resonance_ID_1Pointer to '_Resonance.ID'int 
_CA_CB_constraint.Resonance_ID_2Pointer to '_Resonance.ID'int 
_CA_CB_constraint.Resonance_ID_3Pointer to '_Resonance.ID'int 
_CA_CB_constraint.Resonance_ID_4Pointer to '_Resonance.ID'int 
_CA_CB_constraint.Resonance_ID_5Pointer to '_Resonance.ID'int 
_CA_CB_constraint.Seq_ID_1Pointer to '_Entity_poly_seq.Num'intyes
_CA_CB_constraint.Seq_ID_2Pointer to '_Entity_poly_seq.Num'intyes
_CA_CB_constraint.Seq_ID_3Pointer to '_Entity_poly_seq.Num'intyes
_CA_CB_constraint.Seq_ID_4Pointer to '_Entity_poly_seq.Num'intyes
_CA_CB_constraint.Seq_ID_5Pointer to '_Entity_poly_seq.Num'intyes
_CA_CB_constraint.Sf_IDPointer to '_CA_CB_constraint_list.Sf_ID'intyes
_CA_CB_constraint.Source_experiment_IDPointer to '_Experiment.ID'int 
_CA_CB_constraint_expt.CA_CB_constraint_list_IDPointer to '_CA_CB_constraint_list.ID'intyes
_CA_CB_constraint_expt.Entry_IDPointer to '_Entry.ID'codeyes
_CA_CB_constraint_expt.Experiment_IDPointer to '_Experiment.ID'intyes
_CA_CB_constraint_expt.Experiment_namePointer to '_Experiment.Name'line 
_CA_CB_constraint_expt.Method_IDPointer to '_Method.ID'int 
_CA_CB_constraint_expt.Method_labelPointer to a save frame of the category 'method'framecode 
_CA_CB_constraint_expt.Sample_IDPointer to '_Sample.ID'int 
_CA_CB_constraint_expt.Sample_labelSample(s) used in deriving the dataframecode 
_CA_CB_constraint_expt.Sample_statePhysical state of the sample either anisotropic or isotropic.line 
_CA_CB_constraint_expt.Sf_IDPointer to '_CA_CB_constraint_list.Sf_ID'intyes
_CA_CB_constraint_list.Block_IDPointer to '_Constraint_file.Block_ID'int 
_CA_CB_constraint_list.Constraint_file_IDPointer to '_Constraint_file.ID'int 
_CA_CB_constraint_list.Data_file_formatFile format for the CA and CB chemical shift restraints.line 
_CA_CB_constraint_list.Data_file_nameName of the file that contains the CA/CB chemical shift constraints.line 
_CA_CB_constraint_list.DetailsText description providing additional information about the reported CA and CB chemical shift constraints.text 
_CA_CB_constraint_list.Entry_IDPointer to '_Entry.ID'codeyes
_CA_CB_constraint_list.IDUnique identifier for the list of reported CA/CB chemical shift constraints..intyes
_CA_CB_constraint_list.NameA name assigned to the save frame.line 
_CA_CB_constraint_list.Sf_categoryCategory definition for the information content of the save framecodeyes
_CA_CB_constraint_list.Sf_framecodeA label for the save frame that describes in very brief terms the information contained in the save frame.framecodeyes
_CA_CB_constraint_list.Sf_IDAn 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.intyes
_CA_CB_constraint_list.Text_dataA set of CA/CB chemical shift constraint data formatted as ASCII text.text 
_CA_CB_constraint_list.Text_data_formatThe 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.UnitsThe units assigned to the CA-CB chemical shift constraint values.codeyes
_CA_CB_constraint_software.CA_CB_constraint_list_IDPointer to '_CA_CB_constraint_list.ID'intyes
_CA_CB_constraint_software.Entry_IDPointer to '_Entry.ID'codeyes
_CA_CB_constraint_software.Method_IDPointer to '_Method.ID'int 
_CA_CB_constraint_software.Method_labelPointer to a save frame of the category 'method'framecode 
_CA_CB_constraint_software.Sf_IDPointer to '_CA_CB_constraint_list.Sf_ID'intyes
_CA_CB_constraint_software.Software_IDPointer to '_Software.ID'intyes
_CA_CB_constraint_software.Software_labelPointer to a save frame of the category 'software'framecodeyes
_Characteristic.Atom_IDPointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Characteristic.Chemical_groupChemical group that is responsible for the observed characteristic of the chemical component.line 
_Characteristic.Citation_IDPointer to '_Citation.ID'intyes
_Characteristic.Citation_labelPointer to a save frame of the category citation.framecodeyes
_Characteristic.Comp_IDPointer to '_Chem_comp.ID'codeyes
_Characteristic.Entry_IDPointer to '_Entry.ID'codeyes
_Characteristic.IDA value that uniquely identifies each characteristic provided in the list.intyes
_Characteristic.NameName for the reported characteristic of the chemical component.lineyes
_Characteristic.Sf_IDPointer to '_Chem_comp.Sf_ID'intyes
_Characteristic.SourceExperimental source for the value reported for the chemical component.lineyes
_Characteristic.ValValue for the defined characteristic of the chemical component.floatyes
_Characteristic.Val_errEstimated error in the reported characteristic of the chemical component.floatyes
_Chem_comp.Ambiguous_flagA 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.AromaticA boolean flag that defines the aromatic status of the chemical component.yes_no 
_Chem_comp.Atom_nomenclature_sourceThe code assigned by PubChem to the chemical component.line 
_Chem_comp.BMRB_codeTwelve character code assigned to the chemical component by BMRB.code 
_Chem_comp.DB_last_query_revised_last_dateDate the last time new information for the compound was found when a query was executed.yyyy-mm-dd 
_Chem_comp.DB_query_dateDate when the last query was carried out to search for information on the chemical compound.yyyy-mm-dd 
_Chem_comp.DetailsAdditional 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 importatext 
_Chem_comp.Entry_IDPointer to '_Entry.ID'codeyes
_Chem_comp.Formal_chargeThe formal electrical charge on the chemical compound.code 
_Chem_comp.FormulaThe empirical chemical formula for the chemical component.line 
_Chem_comp.Formula_mono_iso_wt_13CMono-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_15NMono-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_15NMono-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_natMono-isotopic formula mass calculated using the most abundant naturally occuring isotope for each atom.float 
_Chem_comp.Formula_weightFormula mass in daltons of the chemical component.float 
_Chem_comp.IDA code that uniquely identifies the chemical component from all other chemical components in the entry.codeyes
_Chem_comp.Ideal_coordinates_detailsIdentifies the source of the ideal coordinates in the component definition.text 
_Chem_comp.Ideal_coordinates_missing_flagIdentifies if ideal coordinates are missing in this definition.ucode 
_Chem_comp.Image_file_formatType of image file formatline 
_Chem_comp.Image_file_nameName of the file that contains an image of the chemical compound.line 
_Chem_comp.InChI_codeEnter the InChI code that uniquely describes the chemical structure of the compound.text 
_Chem_comp.Initial_dateDate the chemical component was added to the database.yyyy-mm-dd 
_Chem_comp.Model_coordinates_db_codeThis item identifies the PDB database code from which the atom model coordinates were obtained.line 
_Chem_comp.Model_coordinates_detailsProvides additional details about the model coordinates in the component definition.text 
_Chem_comp.Model_coordinates_missing_flagThis data item identifies if model coordinates are missing in this definition.ucode 
_Chem_comp.Model_detailsA description of special aspects of the generation of the coordinates for the model of the component.text 
_Chem_comp.Model_erfA pointer to an external reference file from which the atomicline 
_Chem_comp.Model_sourceThe source of the coordinates for the model of the component.text 
_Chem_comp.Modified_dateDate that the component was last modified.yyyy-mm-dd 
_Chem_comp.Mon_nstd_classA description of the class of a nonstandard monomer if the nonstandard monomer represents a modification of a standard monomer.text 
_Chem_comp.Mon_nstd_detailsA description of special details of a nonstandard monomer.text 
_Chem_comp.Mon_nstd_flagA 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_parentThe 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_IDThe 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.NameA common name for the ligand or non-standard residue.lineyes
_Chem_comp.Number_atoms_allThe total number of atoms in the component.int 
_Chem_comp.Number_atoms_nhThe number of non-hydrogen atoms in the component.int 
_Chem_comp.One_letter_codeFor 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 '+' chuchar1 
_Chem_comp.ParamagneticA boolean flag that defines the paramagnetic status of the chemical component.yes_no 
_Chem_comp.PDB_codeThree character code assigned to the chemical component by the PDB.code 
_Chem_comp.Processing_siteThis data item identifies the deposition site that processed this chemical component defintion.code 
_Chem_comp.ProvenanceThe tag value defines the source of the data used to construct the chem_comp record.lineyes
_Chem_comp.PubChem_codeThe substance ID code assigned to the compound by the PubChem database.code 
_Chem_comp.Release_statusThis data item holds the current release status for the component.line 
_Chem_comp.Replaced_byIdentifies the _chem_comp.id of the new component that has replaced this component.ucode 
_Chem_comp.ReplacesIdentifies the _chem_comp.id of the component this entry replaces. Converse of _replaced_by.uline 
_Chem_comp.Sf_categoryCategory assigned to the information in the save frame.codeyes
_Chem_comp.Sf_framecodeA descriptive label that uniquely identifies this chemical component.framecodeyes
_Chem_comp.Sf_IDAn 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.intyes
_Chem_comp.Std_deriv_BMRB_codeThe BMRB code for the standard monomer from which the chemical component is derived.code 
_Chem_comp.Std_deriv_chem_comp_nameThe name of the standard chemical component from which the chemical component was derived.line 
_Chem_comp.Std_deriv_one_letter_codeThe one letter code for the standard monomer from which the chemical component is derived.code 
_Chem_comp.Std_deriv_PDB_codeThe PDB code for the standard monomer from which the chemical component is derived.code 
_Chem_comp.Std_deriv_three_letter_codeThe three letter code for the standard monomer from which the chemical component is derived.code 
_Chem_comp.Stereochem_param_file_formatFile format for the attached stereochemical parameter file.line 
_Chem_comp.Stereochem_param_file_nameName of a file that contains the stereochemical parameters for the chemical component.line 
_Chem_comp.Struct_file_formatFile format for the attached structure file.line 
_Chem_comp.Struct_file_nameName of a structure file attached to the entry for a chemical component.line 
_Chem_comp.Subcomponent_listThe list of subcomponents contained in this component.text 
_Chem_comp.SynonymsSynonym list for the component.line 
_Chem_comp.Three_letter_codeFor 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 byuchar3 
_Chem_comp.Topo_file_formatThe type of format for the file containing the topology information for the chemical compound.line 
_Chem_comp.Topo_file_nameName of the file containing the information about the topology of the chemical compound.line 
_Chem_comp.TypeChemical components can be of two molecular types either a complete chemical compound or a fragment of a complete chemical compound.lineyes
_Chem_comp.VendorName of the company where the compound was purchased.line 
_Chem_comp.Vendor_product_codeThe product code assigned to the compound by the vender where the compound was purchased.line 
_Chem_comp_angle.Atom_ID_1Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Chem_comp_angle.Atom_ID_2Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Chem_comp_angle.Atom_ID_3Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Chem_comp_angle.Comp_IDPointer to '_Chem_comp.ID'codeyes
_Chem_comp_angle.DetailsText providing additional information regarding the angle formed by the three atoms.text 
_Chem_comp_angle.Entry_IDPointer to '_Entry.ID'codeyes
_Chem_comp_angle.IDThe value of _chem_comp_angle.id must uniquely identify a record in the Chem_comp_tor list.intyes
_Chem_comp_angle.Sf_IDPointer to '_Chem_comp.Sf_ID'intyes
_Chem_comp_assembly.Assembly_chem_comp_IDA sequence number from a sequence numbering scheme employed because of a requirement of a software applications.code 
_Chem_comp_assembly.Assembly_IDPointer to '_Assembly.ID'intyes
_Chem_comp_assembly.Auth_asym_IDAn 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_IDAn 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_IDAn 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 tocode 
_Chem_comp_assembly.Auth_seq_IDAn 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 focode 
_Chem_comp_assembly.Auth_variant_IDAn alternative identifier that describes a variant of the chemical component.code 
_Chem_comp_assembly.Cis_residueA flag indicating if the residue has a cis peptide bond conformation.yes_no 
_Chem_comp_assembly.Comp_IDPointer to '_Chem_comp.ID'code 
_Chem_comp_assembly.Comp_index_IDPointer to '_Entity_comp_index.ID'intyes
_Chem_comp_assembly.Entity_assembly_IDPointer to '_Entity_assembly.ID'intyes
_Chem_comp_assembly.Entity_IDPointer to '_Entity.ID'int 
_Chem_comp_assembly.Entry_IDPointer to '_Entry.ID'codeyes
_Chem_comp_assembly.NEF_indexA value imported from NEF files. A row number from the polymer sequence table in a NEF file.int 
_Chem_comp_assembly.Seq_IDPointer to '_Entity_poly_seq.Num'intyes
_Chem_comp_assembly.Sequence_linkingA code to describe sequential linking status of the chemical component (residue) in the molecular assembly.code 
_Chem_comp_assembly.Sf_IDPointer to '_Assembly.Sf_ID'intyes
_Chem_comp_atom.AlignDetermines which column the atom name appears within the PDB coordinate files. The possible values are 0 or 1.int 
_Chem_comp_atom.Alt_atom_IDAn 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_flagA flag indicating an aromatic atom.yes_no 
_Chem_comp_atom.Atom_IDThe value of _chem_comp_atom.atom_ID must uniquely identify each atom in each monomer in the CHEM_COMP_ATOM list.atcodeyes
_Chem_comp_atom.Auth_atom_IDAn 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_codeA code assigned to the atom by BMRB that is unique within the chemical compound.atcode 
_Chem_comp_atom.ChargeThe net integer charge assigned to this atom. This is the formal charge assignment normally found in chemical diagrams.code 
_Chem_comp_atom.ChiralityThe chiral or prochiral characteristic of the atom.code 
_Chem_comp_atom.Comp_IDPointer to '_Chem_comp.ID'codeyes
_Chem_comp_atom.DetailsText providing additional information about the atom.text 
_Chem_comp_atom.Drawing_2D_coord_xX coordinate of a data point in a two-dimensional drawing of the chemical compound.float 
_Chem_comp_atom.Drawing_2D_coord_yY coordinate of a data point in a two-dimensional drawing of the chemical compound.float 
_Chem_comp_atom.Entry_IDPointer to '_Entry.ID'codeyes
_Chem_comp_atom.IonizableA code indicating the potential for the atom to be in an ionized state.yes_no 
_Chem_comp_atom.Isotope_numberMass number assigned to the atom.int 
_Chem_comp_atom.Leaving_atom_flagA flag indicating a leaving atom.yes_no 
_Chem_comp_atom.Model_Cartn_xX coordinate in a Cartesian system for an atom in the chemical compound.float 
_Chem_comp_atom.Model_Cartn_x_esdThe standard uncertainty (estimated standard deviation) of _chem_comp_atom.model_Cartn_x.float 
_Chem_comp_atom.Model_Cartn_x_idealComputed idealized coordinates x component of the vector (in Angstroms)float 
_Chem_comp_atom.Model_Cartn_yY coordinate in a Cartesian system for an atom in the chemical compound.float 
_Chem_comp_atom.Model_Cartn_y_esdThe standard uncertainty (estimated standard deviation) of _chem_comp_atom.model_Cartn_y.float 
_Chem_comp_atom.Model_Cartn_y_idealComputed idealized coordinates y component of the vector (in Angstroms)float 
_Chem_comp_atom.Model_Cartn_zZ coordinate in a Cartesian system for an atom in the chemical compound.float 
_Chem_comp_atom.Model_Cartn_z_esdThe standard uncertainty (estimated standard deviation) of _chem_comp_atom.model_Cartn_z.float 
_Chem_comp_atom.Model_Cartn_z_idealComputed idealized coordinates z component of the vector (in Angstroms)float 
_Chem_comp_atom.Oxidation_numberThe oxidation number for the atom.code 
_Chem_comp_atom.Partial_chargeThe partial charge assigned to this atom.float 
_Chem_comp_atom.PDB_atom_IDName given to the atom by the PDB.atcode 
_Chem_comp_atom.PDBX_ordinalOrdinal index for the chemical component atom list.int 
_Chem_comp_atom.Sf_IDPointer to '_Chem_comp.Sf_ID'intyes
_Chem_comp_atom.Stereo_configThe chiral configuration of the atom that is a chiral center.ucode 
_Chem_comp_atom.Substruct_codeThis data item assigns the atom to a substructure of the component if appropriate.ucode 
_Chem_comp_atom.Type_symbolThe IUPAC symbol used for the atom (H; C; P; O; S).codeyes
_Chem_comp_atom.Unpaired_electron_numberThe number of unpaired electrons on the atom.int 
_Chem_comp_bio_function.Biological_functionA specific function carried out by the molecular entity in its native biological system.textyes
_Chem_comp_bio_function.Comp_IDPointer to '_Chem_comp.ID'codeyes
_Chem_comp_bio_function.Entry_IDPointer to '_Entry.ID'codeyes
_Chem_comp_bio_function.Sf_IDPointer to '_Chem_comp.Sf_ID'intyes
_Chem_comp_bond.Aromatic_flagA flag indicating an aromatic bond.yes_no 
_Chem_comp_bond.Atom_ID_1Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Chem_comp_bond.Atom_ID_2Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Chem_comp_bond.Comp_IDPointer to '_Chem_comp.ID'codeyes
_Chem_comp_bond.DetailsA text description of the bond.text 
_Chem_comp_bond.Entry_IDPointer to '_Entry.ID'codeyes
_Chem_comp_bond.IDThe value of _chem_comp_bond.id must uniquely identify a record in the Chem_comp_bond list.intyes
_Chem_comp_bond.OrdinalOrdinal index for the component bond list.int 
_Chem_comp_bond.Sf_IDPointer to '_Chem_comp.Sf_ID'intyes
_Chem_comp_bond.Stereo_configStereochemical configuration across a double bond.ucode 
_Chem_comp_bond.TypeA common chemical bond descriptive name.line 
_Chem_comp_bond.Value_orderThe value that should be taken as the target for the chemical bond associated with the specified atoms expressed as a bond order.lineyes
_Chem_comp_citation.Citation_IDPointer to '_Citation.ID'intyes
_Chem_comp_citation.Citation_labelPointer to a save frame of the category citation.framecodeyes
_Chem_comp_citation.Comp_IDPointer to '_Chem_comp.ID'codeyes
_Chem_comp_citation.Entry_IDPointer to '_Entry.ID'codeyes
_Chem_comp_citation.Sf_IDPointer to '_Chem_comp.Sf_ID'intyes
_Chem_comp_common_name.Comp_IDPointer to '_Chem_comp.ID'codeyes
_Chem_comp_common_name.Entry_IDPointer to '_Entry.ID'codeyes
_Chem_comp_common_name.NameA synonym for the chemical component or monomer.lineyes
_Chem_comp_common_name.Sf_IDPointer to '_Chem_comp.Sf_ID'intyes
_Chem_comp_common_name.TypeThe type of name given to the compound (abbreviation etc.).lineyes
_Chem_comp_db_link.Accession_codeEnter the accession code for the chemical compound from the database listed.lineyes
_Chem_comp_db_link.Accession_code_typeThe type of accession code reported.line 
_Chem_comp_db_link.Author_suppliedA 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_IDPointer to '_Chem_comp.ID'codeyes
_Chem_comp_db_link.Database_codeEnter the abbreviation or acronym for the database site for the entry for the chemical compound.lineyes
_Chem_comp_db_link.Entry_detailsIf appropriate additional text information regarding the entry in the listed database can be entered in this field.text 
_Chem_comp_db_link.Entry_experimental_methodIf 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_IDPointer to '_Entry.ID'codeyes
_Chem_comp_db_link.Entry_mol_codeCode used by the database for the molecule.line 
_Chem_comp_db_link.Entry_mol_nameName given by the database to the molecule.line 
_Chem_comp_db_link.Entry_relation_typeDescribe 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_IDPointer to '_Chem_comp.Sf_ID'intyes
_Chem_comp_descriptor.Comp_IDPointer to '_Chem_comp.ID'codeyes
_Chem_comp_descriptor.DescriptorThis data item contains the descriptor value for this component.textyes
_Chem_comp_descriptor.Entry_IDPointer to '_Entry.ID'codeyes
_Chem_comp_descriptor.ProgramThis data item contains the name of the program or library used to compute the descriptor.lineyes
_Chem_comp_descriptor.Program_versionThis data item contains the version of the programlineyes
_Chem_comp_descriptor.Sf_IDPointer to '_Chem_comp.Sf_ID'intyes
_Chem_comp_descriptor.TypeThis data item contains the descriptor type.lineyes
_Chem_comp_identifier.Comp_IDPointer to '_Chem_comp.ID'codeyes
_Chem_comp_identifier.Entry_IDPointer to '_Entry.ID'codeyes
_Chem_comp_identifier.IdentifierThis data item contains the identifier value for this component.textyes
_Chem_comp_identifier.ProgramThis data item contains the name of the program or library used to compute the identifier.lineyes
_Chem_comp_identifier.Program_versionThis data item contains the version of the program or library used to compute the identifier.lineyes
_Chem_comp_identifier.Sf_IDPointer to '_Chem_comp.Sf_ID'intyes
_Chem_comp_identifier.TypeThis data item contains the identifier type.lineyes
_Chem_comp_keyword.Comp_IDPointer to '_Chem_comp.ID'codeyes
_Chem_comp_keyword.Entry_IDPointer to '_Entry.ID'codeyes
_Chem_comp_keyword.KeywordA keyword or brief phrase describing the chemical compound.lineyes
_Chem_comp_keyword.Sf_IDPointer to '_Chem_comp.Sf_ID'intyes
_Chem_comp_SMILES.Comp_IDPointer to '_Chem_comp.ID'codeyes
_Chem_comp_SMILES.Entry_IDPointer to '_Entry.ID'codeyes
_Chem_comp_SMILES.Sf_IDPointer to '_Chem_comp.Sf_ID'intyes
_Chem_comp_SMILES.StringSMILES string for the chemical component.textyes
_Chem_comp_SMILES.TypeThe type of SMILES string provided is defined by this tag value.lineyes
_Chem_comp_systematic_name.Comp_IDPointer to '_Chem_comp.ID'codeyes
_Chem_comp_systematic_name.Entry_IDPointer to '_Entry.ID'codeyes
_Chem_comp_systematic_name.NameA 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.lineyes
_Chem_comp_systematic_name.Naming_systemAn official method of nomenclature or defined set of nomenclature for chemical compounds recognized by the scientific community.lineyes
_Chem_comp_systematic_name.Sf_IDPointer to '_Chem_comp.Sf_ID'intyes
_Chem_comp_tor.Atom_ID_1Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Chem_comp_tor.Atom_ID_2Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Chem_comp_tor.Atom_ID_3Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Chem_comp_tor.Atom_ID_4Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Chem_comp_tor.Comp_IDPointer to '_Chem_comp.ID'codeyes
_Chem_comp_tor.DetailsA text description of the torsion angle.text 
_Chem_comp_tor.Entry_IDPointer to '_Entry.ID'codeyes
_Chem_comp_tor.IDThe value of _chem_comp_tor.id must uniquely identify a record in the Chem_comp_tor list.intyes
_Chem_comp_tor.Sf_IDPointer to '_Chem_comp.Sf_ID'intyes
_Chemical_rate.Assembly_atom_IDPointer to '_Atom.Assembly_atom_ID'int 
_Chemical_rate.Assembly_IDPointer to '_Assembly.ID'int 
_Chemical_rate.Atom_IDPointer to '_Chem_comp_atom.Atom_ID'atcode 
_Chemical_rate.Atom_isotope_numberThe mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags.int 
_Chemical_rate.Atom_typeThe value for this tag is a standard IUPAC abbreviation for an element (i.e. H C P etc).code 
_Chemical_rate.Auth_atom_IDAn 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_IDAn 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_IDAn 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 tocode 
_Chemical_rate.Auth_seq_IDAn 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 focode 
_Chemical_rate.Chemical_rate_list_IDPointer to '_Chemical_rate_list.ID'intyes
_Chemical_rate.Comp_IDPointer to '_Chem_comp.ID'code 
_Chemical_rate.Comp_index_IDPointer to '_Entity_comp_index.ID'int 
_Chemical_rate.Entity_assembly_IDPointer to '_Entity_assembly.ID'intyes
_Chemical_rate.Entity_IDPointer to '_Entity.ID'intyes
_Chemical_rate.Entry_IDPointer to '_Entry.ID'codeyes
_Chemical_rate.IDUnique identifier for the observed rate value.intyes
_Chemical_rate.Resonance_IDPointer to '_Resonance.ID'int 
_Chemical_rate.Seq_IDPointer to '_Entity_poly_seq.Num'int 
_Chemical_rate.Sf_IDPointer to '_Chemical_rate_list.Sf_ID'intyes
_Chemical_rate.ValKinetic rate valuefloat 
_Chemical_rate.Val_errEstimated error in the observed rate value.float 
_Chemical_rate.Val_maxEstimated maximum value for the observed rate when a specific value cannot be obtained.float 
_Chemical_rate.Val_minEstimated minimum value for the observed rate when a specific value cannot be obtained.float 
_Chemical_rate.Val_typeThe type of rate value reportedline 
_Chemical_rate.Val_unitsUnits for the reported rate value.code 
_Chemical_rate_experiment.Chemical_rate_list_IDPointer to '_Chemical_rate_list.ID'intyes
_Chemical_rate_experiment.Entry_IDPointer to '_Entry.ID'codeyes
_Chemical_rate_experiment.Experiment_IDPointer to '_Experiment.ID'intyes
_Chemical_rate_experiment.Experiment_nameThe 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_IDPointer to '_Sample.ID'int 
_Chemical_rate_experiment.Sample_labelPointer to a save frame of the category 'sample'framecode 
_Chemical_rate_experiment.Sample_statePhysical state of the sample either anisotropic or isotropic.line 
_Chemical_rate_experiment.Sf_IDPointer to '_Chemical_rate_list.Sf_ID'intyes
_Chemical_rate_list.Data_file_nameThe name of the file submitted with this depostion that contains the quantitative data for this save frame.line 
_Chemical_rate_list.DetailsText describing the reported kinetic rates.text 
_Chemical_rate_list.Entry_IDPointer to '_Entry.ID'codeyes
_Chemical_rate_list.IDA unique identifier for the list of Kinetic rate data.intyes
_Chemical_rate_list.NameA name assigned to the save frame.line 
_Chemical_rate_list.Sample_condition_list_IDPointer to '_Sample_condition_list.ID'intyes
_Chemical_rate_list.Sample_condition_list_labelThe label for the set of experimental sample conditions used to collect the data for determination of the kinetic rates.framecodeyes
_Chemical_rate_list.Sf_categoryCategory definition for the information content of the save framecodeyes
_Chemical_rate_list.Sf_framecodeA label for the save frame that describes in very brief terms the information contained in the save frame.framecodeyes
_Chemical_rate_list.Sf_IDAn 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.intyes
_Chemical_rate_list.Text_dataA set of kinetic rate data formatted as ASCII text.text 
_Chemical_rate_list.Text_data_formatThe 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_IDPointer to '_Chemical_rate_list.ID'intyes
_Chemical_rate_software.Entry_IDPointer to '_Entry.ID'codeyes
_Chemical_rate_software.Method_IDPointer to '_Method.ID'int 
_Chemical_rate_software.Method_labelPointer to a save frame of the category 'method'framecode 
_Chemical_rate_software.Sf_IDPointer to '_Chemical_rate_list.Sf_ID'intyes
_Chemical_rate_software.Software_IDPointer to '_Software.ID'intyes
_Chemical_rate_software.Software_labelPointer to a save frame of the category 'software'framecodeyes
_Chem_shift_anisotropy.Data_file_nameThe name of the file submitted with this depostion that contains the quantitative data for this save frame.line 
_Chem_shift_anisotropy.DetailsText describing the reported chemical shift anisotropy data.text 
_Chem_shift_anisotropy.Entry_IDPointer to '_Entry.ID'codeyes
_Chem_shift_anisotropy.IDAn integer value that uniquely identifies this save frame of chemical shift anisotropy data from other save frames of this category in an entry.intyes
_Chem_shift_anisotropy.NameA name assigned to the save frame.line 
_Chem_shift_anisotropy.Sample_condition_list_IDPointer to '_Sample_condition_list.ID'intyes
_Chem_shift_anisotropy.Sample_condition_list_labelPointer to a save frame of the category 'sample_conditions'framecode 
_Chem_shift_anisotropy.Sf_categoryCategory definition for the information content of the save framecodeyes
_Chem_shift_anisotropy.Sf_framecodeA label for the save frame that describes in very brief terms the information contained in the save frame.framecodeyes
_Chem_shift_anisotropy.Sf_IDAn 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.intyes
_Chem_shift_anisotropy.Spectrometer_frequency_1HNMR spectrometer operating frequency for protons.float 
_Chem_shift_anisotropy.Text_dataA set of chemical shift anisotropy data formatted as ASCII text.text 
_Chem_shift_anisotropy.Text_data_formatThe 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_unitsProvide the units used for the chemical shift anisotropy values reported.codeyes
_Chem_shift_experiment.Assigned_chem_shift_list_IDPointer to '_Assigned_chem_shift_list.ID'intyes
_Chem_shift_experiment.Entry_IDPointer to '_Entry.ID'codeyes
_Chem_shift_experiment.Experiment_IDPointer to '_Experiment.ID'intyes
_Chem_shift_experiment.Experiment_nameThe 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_IDPointer to '_Sample.ID'int 
_Chem_shift_experiment.Sample_labelPointer to a save frame of category sample.framecode 
_Chem_shift_experiment.Sample_statePhysical state of the sample either anisotropic or isotropic.line 
_Chem_shift_experiment.Sf_IDPointer to '_Assigned_chem_shift_list.Sf_ID'intyes
_Chem_shift_isotope_effect_list.Chem_shift_reference_IDPointer to '_Chem_shift_reference.ID'intyes
_Chem_shift_isotope_effect_list.Chem_shift_reference_labelPointer to a save frame of category chem_shift_reference.framecode 
_Chem_shift_isotope_effect_list.Data_file_nameThe name of the file submitted with this depostion that contains the quantitative data for this save frame.line 
_Chem_shift_isotope_effect_list.DetailsText providing additional information regarding the chemical shift isotope effect data and its derivation.text 
_Chem_shift_isotope_effect_list.Entry_IDPointer to '_Entry.ID'codeyes
_Chem_shift_isotope_effect_list.IDAn integer value that uniquely identifies this save frame of chemical shift isotope effect values from other save frames of this category in an entry.intyes
_Chem_shift_isotope_effect_list.Isotope_effect_typeThe type of isotope chemical shift effect.line 
_Chem_shift_isotope_effect_list.Isotope_effect_val_unitsThe units for the isotope chemical shift effect.code 
_Chem_shift_isotope_effect_list.NameA name assigned to the save frame.line 
_Chem_shift_isotope_effect_list.Sample_condition_list_IDPointer to '_Sample_condition_list.ID'intyes
_Chem_shift_isotope_effect_list.Sample_condition_list_labelPointer to a save frame of the category 'sample_conditions'framecode 
_Chem_shift_isotope_effect_list.Sf_categoryCategory definition for the information content of the save framecodeyes
_Chem_shift_isotope_effect_list.Sf_framecodeA label for the save frame that describes in very brief terms the information contained in the save frame.framecodeyes
_Chem_shift_isotope_effect_list.Sf_IDAn 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.intyes
_Chem_shift_isotope_effect_list.Text_dataA set of chemical shift isotope effect data formatted as ASCII text.text 
_Chem_shift_isotope_effect_list.Text_data_formatThe 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_IDPointer to '_Atom.Assembly_atom_ID'int 
_Chem_shift_perturbation.Atom_IDPointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Chem_shift_perturbation.Atom_isotope_numberThe mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags.int 
_Chem_shift_perturbation.Atom_typeThe value for this tag is a standard IUPAC abbreviation for an element (i.e. H C P etc).code 
_Chem_shift_perturbation.Auth_atom_IDAn 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_IDAn 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_IDAn 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 tocode 
_Chem_shift_perturbation.Auth_seq_IDAn 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 focode 
_Chem_shift_perturbation.Chem_shift_perturbation_list_IDPointer to '_Chem_shift_perturbation_list.ID'intyes
_Chem_shift_perturbation.Chem_shift_valChemical shift value for the atom when in the presence of the molecules that are interacting with it.float 
_Chem_shift_perturbation.Chem_shift_val_errEstimated error in the chemical shift value.float 
_Chem_shift_perturbation.Comp_IDPointer to '_Chem_comp.ID'codeyes
_Chem_shift_perturbation.Comp_index_IDPointer to '_Entity_comp_index.ID'intyes
_Chem_shift_perturbation.Difference_chem_shift_valThe 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_errEstimated error for the delta chemical shift value reported.float 
_Chem_shift_perturbation.Entity_assembly_IDPointer to '_Entity_assembly.ID'intyes
_Chem_shift_perturbation.Entity_IDPointer to '_Entity.ID'intyes
_Chem_shift_perturbation.Entry_IDPointer to '_Entry.ID'codeyes
_Chem_shift_perturbation.IDUnique identifier for the observed chemical shift difference for a nuclei caused by the interaction between two members of the molecular assembly.intyes
_Chem_shift_perturbation.Resonance_IDPointer to '_Resonance.ID'int 
_Chem_shift_perturbation.Seq_IDPointer to '_Entity_poly_seq.Num'int 
_Chem_shift_perturbation.Sf_IDPointer to '_Chem_shift_perturbation_list.Sf_ID'intyes
_Chem_shift_perturbation.Titration_valueThe 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_errThe error in the value for the parameter that was titrated.float 
_Chem_shift_perturbation_experiment.Chem_shift_perturbation_list_IDPointer to '_Chem_shift_perturbation_list.ID'intyes
_Chem_shift_perturbation_experiment.Entry_IDPointer to '_Entry.ID'codeyes
_Chem_shift_perturbation_experiment.Experiment_IDPointer to '_Experiment.ID'intyes
_Chem_shift_perturbation_experiment.Experiment_nameThe 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_IDPointer to '_Sample.ID'int 
_Chem_shift_perturbation_experiment.Sample_labelPointer to a save frame of the category 'sample'framecode 
_Chem_shift_perturbation_experiment.Sample_statePhysical state of the sample either anisotropic or isotropic.line 
_Chem_shift_perturbation_experiment.Sf_IDPointer to '_Chem_shift_perturbation_list.Sf_ID'intyes
_Chem_shift_perturbation_list.Chem_shift_ref_set_IDPointer to '_Chem_shift_reference.ID'intyes
_Chem_shift_perturbation_list.Chem_shift_ref_set_labelPointer 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_nameThe name of the file submitted with this depostion that contains the quantitative data for this save frame.line 
_Chem_shift_perturbation_list.DetailsText providing additional information regarding the set of molecular interaction data and their derivation.text 
_Chem_shift_perturbation_list.Entity_assembly_IDPointer to '_Entity_assembly.ID'int 
_Chem_shift_perturbation_list.Entry_IDPointer to '_Entry.ID'codeyes
_Chem_shift_perturbation_list.IDAn integer value that uniquely identifies this save frame of molecular interaction information from other save frames of this category in an entry.intyes
_Chem_shift_perturbation_list.NameA name assigned to the save frame.line 
_Chem_shift_perturbation_list.Sample_condition_list_IDPointer to '_Sample_condition_list.ID'intyes
_Chem_shift_perturbation_list.Sample_condition_list_labelPointer to a save frame of the category 'sample_conditions'framecode 
_Chem_shift_perturbation_list.Sf_categoryCategory definition for the information content of the save framecodeyes
_Chem_shift_perturbation_list.Sf_framecodeA label for the save frame that describes in very brief terms the information contained in the save frame.framecodeyes
_Chem_shift_perturbation_list.Sf_IDAn 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.intyes
_Chem_shift_perturbation_list.Text_dataA set of chemical shift data defining molecular interactions formatted as ASCII text.text 
_Chem_shift_perturbation_list.Text_data_formatThe 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_nameThe name of the assembly component that was titrated to generate the chemical shift perturbation.line 
_Chem_shift_perturbation_list.TypeThe type of chemical shift perturbation reported.line 
_Chem_shift_perturbation_software.Chem_shift_perturbation_list_IDPointer to '_Chem_shift_perturbation_list.ID'intyes
_Chem_shift_perturbation_software.Entry_IDPointer to '_Entry.ID'codeyes
_Chem_shift_perturbation_software.Method_IDPointer to '_Method.ID'intyes
_Chem_shift_perturbation_software.Method_labelPointer to a save frame of the category 'method'framecode 
_Chem_shift_perturbation_software.Sf_IDPointer to '_Chem_shift_perturbation_list.Sf_ID'intyes
_Chem_shift_perturbation_software.Software_IDPointer to '_Software.ID'intyes
_Chem_shift_perturbation_software.Software_labelPointer to a save frame of the category 'software'framecode 
_Chem_shift_ref.Atom_groupGroup of atoms within a molecule whose chemical shift was used as the standard chemical shift reference for the defined observed nuclei.lineyes
_Chem_shift_ref.Atom_isotope_numberThe mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags.intyes
_Chem_shift_ref.Atom_typeThe value for this tag is a standard IUPAC abbreviation for an element (i.e. H C P etc).codeyes
_Chem_shift_ref.Chem_shift_reference_IDPointer to '_Chem_shift_reference.ID'intyes
_Chem_shift_ref.Chem_shift_unitsUnits for the chemical shift value assigned to the atoms of the chemical shift reference.lineyes
_Chem_shift_ref.Chem_shift_valValue assigned to the chemical shift of the reference compound.floatyes
_Chem_shift_ref.Concentration_unitsUnits for the concentration value for the chemical shift reference compound.code 
_Chem_shift_ref.Concentration_valConcentration of the chemical shift reference compound in the external reference sample.float 
_Chem_shift_ref.Correction_valAn 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_IDPointer to '_Citation.ID'int 
_Chem_shift_ref.Correction_val_cit_labelPointer to a save frame of the category citation.framecode 
_Chem_shift_ref.Entry_IDPointer to '_Entry.ID'codeyes
_Chem_shift_ref.External_ref_axisThe axis of the external chemical shift reference sample relative to the static field (Bo) of the spectrometer.line 
_Chem_shift_ref.External_ref_locExternal 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 sline 
_Chem_shift_ref.External_ref_sample_geometryThe geometrical shape of the external reference sample.line 
_Chem_shift_ref.Indirect_shift_ratioThe 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. Purefloat 
_Chem_shift_ref.Indirect_shift_ratio_cit_IDPointer to '_Citation.ID'int 
_Chem_shift_ref.Indirect_shift_ratio_cit_labelPointer to a save frame of the category citation.framecode 
_Chem_shift_ref.Mol_common_nameCommon name or abbreviation used in the literature for the molecule used as a chemical shift reference.lineyes
_Chem_shift_ref.RankThe 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_typeIf a correction value is applied to calculate the reported chemical shifts the source of the correction (pH; temperature; etc.).line 
_Chem_shift_ref.Ref_methodThe 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_typeThe 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_IDPointer to '_Chem_shift_reference.Sf_ID'intyes
_Chem_shift_ref.SolventSolvent used for the external reference sample.line 
_Chem_shift_reference.Carbon_shifts_flagPlease indicate yes or no if you are depositing 13C chemical shifts.line 
_Chem_shift_reference.DetailsText providing additional information regarding the reported chemical shift referencing values or methods.text 
_Chem_shift_reference.Entry_IDPointer to '_Entry.ID'codeyes
_Chem_shift_reference.Fluorine_shifts_flagPlease indicate yes or no if you are depositing 19F chemical shifts.line 
_Chem_shift_reference.IDAn integer value that uniquely identifies this save frame of chemical shift reference values from other save frames of this category in an entry.intyes
_Chem_shift_reference.NameA name assigned to the save frame.line 
_Chem_shift_reference.Nitrogen_shifts_flagPlease indicate yes or no if you are depositing 15N chemical shifts.line 
_Chem_shift_reference.Other_shifts_flagIf 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_flagPlease indicate yes or no if you are depositing 31P chemical shifts.line 
_Chem_shift_reference.Proton_shifts_flagPlease indicate yes or no if you are depositing 1H chemical shifts.line 
_Chem_shift_reference.Sf_categoryCategory assigned to the information in the save frame.codeyes
_Chem_shift_reference.Sf_framecodeA descriptive label that uniquely identifies this list of chemical shift referencing parameters used in reporting assigned chemical shifts and other chemical shift data.framecodeyes
_Chem_shift_reference.Sf_IDAn 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.intyes
_Chem_shifts_calc_software.Chem_shifts_calc_type_IDPointer to '_Chem_shifts_calc_type.ID'intyes
_Chem_shifts_calc_software.Entry_IDPointer to '_Entry.ID'codeyes
_Chem_shifts_calc_software.Method_IDPointer to '_Method.ID'int 
_Chem_shifts_calc_software.Method_labelPointer to a save frame of the category 'method'framecode 
_Chem_shifts_calc_software.Sf_IDPointer to '_Chem_shifts_calc_type.Sf_ID'intyes
_Chem_shifts_calc_software.Software_IDPointer to '_Software.ID'intyes
_Chem_shifts_calc_software.Software_labelPointer to a save frame of the category 'software'framecodeyes
_Chem_shifts_calc_type.Calculation_levelThe level of theory applied in calculating theoretical chemical shifts or chemical shift tensors (not shielding tensors).line 
_Chem_shifts_calc_type.Chem_shift_nucleusThe nucleus for which the chemical shifts were calaculated.line 
_Chem_shifts_calc_type.Chem_shift_reference_IDPointer to '_Chem_shift_reference.ID'intyes
_Chem_shifts_calc_type.Chem_shift_reference_labelPointer 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.DetailsA text description of the type of calculation used to generate the theoretical chemical shifts.text 
_Chem_shifts_calc_type.Entry_IDPointer to '_Entry.ID'codeyes
_Chem_shifts_calc_type.IDUnique identifier for the type of theoretical chemical shift calculation that was carried out.intyes
_Chem_shifts_calc_type.Modeled_sample_cond_list_IDPointer to '_Sample_condition_list.ID'intyes
_Chem_shifts_calc_type.Modeled_sample_cond_list_labelEnter 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.NameA name assigned to the save frame.line 
_Chem_shifts_calc_type.Quantum_mechanical_basis_setThe 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_methodThe method used to calculate the chemical shifts or chemical shift tensors (not shielding tensors).line 
_Chem_shifts_calc_type.Quantum_mechanical_theory_levelThe quantum mechanical level of theory used to calculate the chemical shifts or chemical shift tensors (not shielding tensors).line 
_Chem_shifts_calc_type.Sf_categoryCategory definition for the information content of the save framecodeyes
_Chem_shifts_calc_type.Sf_framecodeA label for the save frame that describes in very brief terms the information contained in the save frame.framecodeyes
_Chem_shifts_calc_type.Sf_IDAn 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.intyes
_Chem_shift_software.Assigned_chem_shift_list_IDPointer to '_Assigned_chem_shift_list.ID'intyes
_Chem_shift_software.Entry_IDPointer to '_Entry.ID'codeyes
_Chem_shift_software.Method_IDPointer to '_Method.ID'int 
_Chem_shift_software.Method_labelPointer to a save frame of category method.framecode 
_Chem_shift_software.Sf_IDPointer to '_Assigned_chem_shift_list.Sf_ID'intyes
_Chem_shift_software.Software_IDPointer to '_Software.ID'intyes
_Chem_shift_software.Software_labelPointer to a save frame of category software.framecode 
_Chem_struct_descriptor.Comp_IDPointer to '_Chem_comp.ID'codeyes
_Chem_struct_descriptor.CountThe number of chemical structures of the same kind in the chemical compound.intyes
_Chem_struct_descriptor.DescriptorA chemical structure descriptor.lineyes
_Chem_struct_descriptor.Entry_IDPointer to '_Entry.ID'codeyes
_Chem_struct_descriptor.IDA value that uniquely identifies each chemical structure descriptor provided in the list.intyes
_Chem_struct_descriptor.Sf_IDPointer to '_Chem_comp.Sf_ID'intyes
_Chem_struct_descriptor.Software_IDPointer to '_Software.ID'int 
_Chem_struct_descriptor.Software_labelPointer to a save frame of the category software.framecode 
_Chem_struct_descriptor.TypeThe type of descriptor provided.lineyes
_Chromatographic_column.Entry_IDPointer to '_Entry.ID'codeyes
_Chromatographic_column.IDA value that uniquely identifies the Mass spectrometer from other spectrometers listed in the entry.intyes
_Chromatographic_column.LengthThe length of the chromatographic column listed.float 
_Chromatographic_column.NameA name assigned to the save frame.line 
_Chromatographic_column.Packing_materialThe kind of packing material used in the chromatographic column.line 
_Chromatographic_column.Packing_material_pore_sizeThe pore size of the packing material used in the chromatographic column.float 
_Chromatographic_column.Sf_categoryCategory assigned to the information in the save frame.codeyes
_Chromatographic_column.Sf_framecodeA label that uniquely identifies the Mass spectrometer from other spectrometers listed in the entry.framecodeyes
_Chromatographic_column.Sf_IDAn 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.intyes
_Chromatographic_column.TypeThe type of chromatographic column listed.line 
_Chromatographic_column.VendorVendor from whom the chromatographic column was purchased.line 
_Chromatographic_column.WidthThe width of the chromatographic column listed.float 
_Chromatographic_system.Autosampler_manufacturerName of the manufacturer of the autosampler.line 
_Chromatographic_system.Autosampler_modelModel of the listed autosampler.line 
_Chromatographic_system.Autosampler_serial_numberSerial number of the listed autosampler.line 
_Chromatographic_system.Col_compartment_manufacturerName of the manufacturer of the column compartment.line 
_Chromatographic_system.Col_compartment_modelModel of the listed column compartment.line 
_Chromatographic_system.Col_compartment_serial_numberSerial number of the listed column compartment.line 
_Chromatographic_system.DetailsText describing the chromatographic system.line 
_Chromatographic_system.Entry_IDPointer to '_Entry.ID'codeyes
_Chromatographic_system.IDA value that uniquely identifies the Mass spectrometer from other spectrometers listed in the entry.intyes
_Chromatographic_system.NameA name assigned to the save frame.line 
_Chromatographic_system.Pump_manufacturerName of the company or other entity that built the Mass spectrometer.lineyes
_Chromatographic_system.Pump_modelThe name or acronym used to describe the model of the spectrometer.lineyes
_Chromatographic_system.Pump_serial_numberUnique code assigned to a specific spectrometer by the manufacturer.line 
_Chromatographic_system.Sf_categoryCategory assigned to the information in the save frame.codeyes
_Chromatographic_system.Sf_framecodeA label that uniquely identifies the Mass spectrometer from other spectrometers listed in the entry.framecodeyes
_Chromatographic_system.Sf_IDAn 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.intyes
_Chromatographic_system.TypeThe type of chromatographic system attached to the mass spectrometer used to separate a chemical mixture.line 
_Citation.Book_chapter_titleTitle of the chapter from the booktext 
_Citation.Book_ISBNISBN code assigned to the book.line 
_Citation.Book_publisherPublisher of the bookline 
_Citation.Book_publisher_cityCity where the book publisher is locatedline 
_Citation.Book_seriesSeries designation for the bookcode 
_Citation.Book_titleThe name of the book where the citation is located.text 
_Citation.Book_volumeVolume designation for the book.code 
_Citation.CAS_abstract_codeCode from the Chemical Abstract Services assigned to this citation.code 
_Citation.ClassKeyword defining the citation as the key citation for the entry or a citation used as a referenece in the entry.lineyes
_Citation.Conference_abstract_numberCode assigned to the conference abstractline 
_Citation.Conference_countryCountry where conference was locatedline 
_Citation.Conference_end_dateDate conference endedyyyy-mm-dd 
_Citation.Conference_siteSite of the conference city resort etc.line 
_Citation.Conference_start_dateDate conference beganyyyy-mm-dd 
_Citation.Conference_state_provinceState province etc. where conference took placeline 
_Citation.Conference_titleTitle of the conferenceline 
_Citation.DetailsAdditional 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 speciftext 
_Citation.DOIThe digital object identifier assigned to the citation.line 
_Citation.Entry_IDPointer to '_Entry.ID'codeyes
_Citation.Full_citationFull publication citation including authors title journal page numbers year or equivalent information for the type of publication given.text 
_Citation.IDA value that uniquely identifies the citation from all other citations provided in the entry.intyes
_Citation.Journal_abbrevStandard 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 annotatoline 
_Citation.Journal_ASTMASTM identification code for the journal.line 
_Citation.Journal_CSDCSD identification code for the journal.line 
_Citation.Journal_ISSNAn International Standard Serial Number (ISSN) is a unique eight-digit number used to identify a print or electronic periodical publication.line 
_Citation.Journal_issueIssue designation used by the journal.line 
_Citation.Journal_name_fullFull name used by the journal.line 
_Citation.Journal_volumeVolume designation used by the journal.code 
_Citation.MEDLINE_UI_codeMEDLINE uniform identification code assigned to the publication described in the save frame.code 
_Citation.NameA name assigned to the save frame.line 
_Citation.Page_firstFirst page of the published articlecode 
_Citation.Page_lastLast page of the published articlecode 
_Citation.PubMed_IDThe 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_categoryCategory assigned to the information in the save frame.codeyes
_Citation.Sf_framecodeA label that uniquely identifies the citation from other citations in the entry.framecodeyes
_Citation.Sf_IDAn 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.intyes
_Citation.StatusStatus for the current publication (in preparation submitted in press published)line 
_Citation.Thesis_institutionAcademic or research institution that granted the degree awarded for the thesis cited in the save frame.line 
_Citation.Thesis_institution_cityCity where the institution awarding the degree is located.line 
_Citation.Thesis_institution_countryCountry where the institution awarding the degree is located.line 
_Citation.TitleTitle for the publication.text 
_Citation.TypeDescriptive word that defines the kind of publication reported (journal; book; thesis; etc.)line 
_Citation.WWW_URLA World Wide Web universal locator that identifies the location of the cited material on the WWW.text 
_Citation.YearCalendar year when the article was published.code 
_Citation_author.Citation_IDPointer to '_Citation.ID'intyes
_Citation_author.Entry_IDPointer to '_Entry.ID'codeyes
_Citation_author.Family_nameThe family name of the author.lineyes
_Citation_author.Family_titleA common family title (not a professional title).code 
_Citation_author.First_initialInitial of the author's first name.code 
_Citation_author.Given_nameThe 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_initialsThe 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.ORCIDUnique personal identifier for researchers(Open Researcher and Contributor ID) used to link a researcher to their publications and grants.line 
_Citation_author.OrdinalInteger value defining the position of the author's name in the list of authors.intyes
_Citation_author.Sf_IDPointer to '_Citation.Sf_ID'intyes
_Citation_editor.Citation_IDPointer to '_Citation.ID'intyes
_Citation_editor.Entry_IDPointer to '_Entry.ID'codeyes
_Citation_editor.Family_nameThe family name of the editor.lineyes
_Citation_editor.Family_titleA common family title (not a professional title).line 
_Citation_editor.First_initialThe editor's initial for their first name.line 
_Citation_editor.Given_nameThe 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.lineyes
_Citation_editor.Middle_initialsThe 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.OrdinalInteger value defining the position of the editor's name in the list of editors.intyes
_Citation_editor.Sf_IDPointer to '_Citation.Sf_ID'intyes
_Citation_keyword.Citation_IDPointer to '_Citation.ID'intyes
_Citation_keyword.Entry_IDPointer to '_Entry.ID'codeyes
_Citation_keyword.KeywordA single word or very brief phrase that characterizes the citation.lineyes
_Citation_keyword.Sf_IDPointer to '_Citation.Sf_ID'intyes
_Computer.DetailsText information describing the computer.text 
_Computer.Entry_IDPointer to '_Entry.ID'codeyes
_Computer.Hardware_codeCode assigned to the computer by the manufacturer that uniquely identifies that computer from all others.line 
_Computer.IDA value that uniquely identifies the computer from other computers listed in the entry.intyes
_Computer.ManufacturerName of the company or other entity that built the Computer.lineyes
_Computer.ModelThe name or acronym used to describe the model of the computer.lineyes
_Computer.NameA name assigned to the save frame.line 
_Computer.Operating_systemThe operating system used on the computer.lineyes
_Computer.Operating_system_versionVersion number or code for the computer operating system used.lineyes
_Computer.Sf_categoryCategory assigned to the information in the save frame.codeyes
_Computer.Sf_framecodeA label that uniquely identifies the computer from other computers listed in the entry.framecodeyes
_Computer.Sf_IDAn 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.intyes
_Computer_citation.Citation_IDPointer to '_Citation.ID'intyes
_Computer_citation.Citation_labelPointer to a save frame of the category citation.framecodeyes
_Computer_citation.Computer_IDPointer to '_Computer.ID'intyes
_Computer_citation.Entry_IDPointer to '_Entry.ID'codeyes
_Computer_citation.Sf_IDPointer to '_Computer.Sf_ID'intyes
_Computing_platform.DetailsAdditional information about the listed computing platform.text 
_Computing_platform.Entry_IDPointer to '_Entry.ID'codeyes
_Computing_platform.IDA value that uniquely identifies the computing platform save frame from other computing platform save frames listed in the entry.intyes
_Computing_platform.NameThe name of the computing platform.lineyes
_Computing_platform.Reference_IDPointer to '_Reference.ID'int 
_Computing_platform.Sf_categoryA category designation assigned to the save frame on the basis of the information content.codeyes
_Computing_platform.Sf_framecodeA 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.framecodeyes
_Computing_platform.Sf_IDAn 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.intyes
_Computing_platform.SiteThe name of the site where the computing platform is located or hosted.lineyes
_Computing_platform.Site_reference_IDPointer to '_Reference.ID'int 
_Conf_family_coord_set_constr_list.Conformer_family_coord_set_IDPointer to '_Conformer_family_coord_set.ID'intyes
_Conf_family_coord_set_constr_list.Constraint_list_categorySave frame category for the type of constraints used to calculate the structure.lineyes
_Conf_family_coord_set_constr_list.Constraint_list_IDPointer to the ID for the save frame of the category defined by the tag '_Conf_family_coord_set_constr_list.Constraint_list_category'.intyes
_Conf_family_coord_set_constr_list.Constraint_list_labelPointer to a save frame that contains structural constraint values.framecodeyes
_Conf_family_coord_set_constr_list.Entry_IDPointer to '_Entry.ID'codeyes
_Conf_family_coord_set_constr_list.Sf_IDPointer to '_Conformer_family_coord_set.Sf_ID'intyes
_Conformer_family_coord_set.Atom_site_ordered_flag_descA brief description of the method used to derive the reported ordered flag for the atomic coordinates.text 
_Conformer_family_coord_set.Atom_site_uncertainty_descA brief description of the method used to derive the reported uncertainties in the atomic coordinates.text 
_Conformer_family_coord_set.Constraints_PDB_file_IDName of the file containing the constraints used to calculate the conformers. Obsolete tag.code 
_Conformer_family_coord_set.DetailsAdditional information describing interesting features of the conformer ensemble and its derivation can be entered in this field.text 
_Conformer_family_coord_set.Entry_IDPointer to '_Entry.ID'codeyes
_Conformer_family_coord_set.File_nameName of the file containing the atomic coordinates.line 
_Conformer_family_coord_set.IDAn integer value that uniquely identifies this save frame of conformer family atomic coordinate set from other save frames of this category in an entry.intyes
_Conformer_family_coord_set.NameA name assigned to the save frame.line 
_Conformer_family_coord_set.PDB_accession_codeAccession code for the PDB entry from which the conformer family atomic coordinate set was extracted.code 
_Conformer_family_coord_set.Sample_condition_list_IDPointer to '_Sample_condition_list.ID'intyes
_Conformer_family_coord_set.Sample_condition_list_labelEnter 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.framecodeyes
_Conformer_family_coord_set.Sf_categoryCategory definition for the information content of the save framecodeyes
_Conformer_family_coord_set.Sf_framecodeA label for the save frame that describes in very brief terms the information contained in the save frame.framecodeyes
_Conformer_family_coord_set.Sf_IDAn 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.intyes
_Conformer_family_coord_set_expt.Conformer_family_coord_set_IDPointer to '_Conformer_family_coord_set.ID'intyes
_Conformer_family_coord_set_expt.Entry_IDPointer to '_Entry.ID'codeyes
_Conformer_family_coord_set_expt.Experiment_IDPointer to '_Experiment.ID'intyes
_Conformer_family_coord_set_expt.Experiment_nameThe 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_IDPointer to '_Sample.ID'int 
_Conformer_family_coord_set_expt.Sample_labelPointer to a save frame of the category 'sample'framecode 
_Conformer_family_coord_set_expt.Sample_statePhysical state of the sample either anisotropic or isotropic.line 
_Conformer_family_coord_set_expt.Sf_IDPointer to '_Conformer_family_coord_set.Sf_ID'intyes
_Conformer_family_refinement.Conformer_family_coord_set_IDPointer to '_Conformer_family_coord_set.ID'intyes
_Conformer_family_refinement.Entry_IDPointer to '_Entry.ID'codeyes
_Conformer_family_refinement.Refine_detailsAdditional comments about the NMR refinement methods can be placed here.text 
_Conformer_family_refinement.Refine_methodThe method used to determine the structure.textyes
_Conformer_family_refinement.Sf_IDPointer to '_Conformer_family_coord_set.Sf_ID'int 
_Conformer_family_refinement.Software_IDPointer to '_Software.ID'int 
_Conformer_family_refinement.Software_labelPointer to a save frame of the category 'software'framecode 
_Conformer_family_software.Conformer_family_coord_set_IDPointer to '_Conformer_family_coord_set.ID'intyes
_Conformer_family_software.Entry_IDPointer to '_Entry.ID'codeyes
_Conformer_family_software.Method_IDPointer to '_Method.ID'int 
_Conformer_family_software.Method_labelPointer to a save frame of the category 'method'framecode 
_Conformer_family_software.Sf_IDPointer to '_Conformer_family_coord_set.Sf_ID'intyes
_Conformer_family_software.Software_IDPointer to '_Software.ID'intyes
_Conformer_family_software.Software_labelPointer to a save frame of the category 'software'framecodeyes
_Conformer_stat_list.Both_ensemble_and_rep_conformerSelect 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 enyes_noyes
_Conformer_stat_list.Conf_family_coord_set_IDPointer to '_Conformer_family_coord_set.ID'intyes
_Conformer_stat_list.Conf_family_coord_set_labelPointer to a save frame of the category conformer_family_coord_set.framecodeyes
_Conformer_stat_list.Conformer_calculated_total_numEnter the total number of conformers that were calculated.intyes
_Conformer_stat_list.Conformer_ensemble_onlyCheck 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 methoyes_noyes
_Conformer_stat_list.Conformer_selection_criteriaGive the criteria used to select the conformers that have been deposited from the total number of calculated conformers.lineyes
_Conformer_stat_list.Conformer_submitted_total_numProvide the number of conformers deposited.intyes
_Conformer_stat_list.Data_file_nameThe name of the file submitted with this depostion that contains the quantitative data for this save frame.line 
_Conformer_stat_list.DetailsText providing additional information regarding the conformer statistics.text 
_Conformer_stat_list.Entry_IDPointer to '_Entry.ID'codeyes
_Conformer_stat_list.IDAn integer value that uniquely identifies this save frame of conformer statistics from other save frames of this category in an entry.intyes
_Conformer_stat_list.NameA name assigned to the save frame.line 
_Conformer_stat_list.Original_conformer_stats_file_IDLocal unique identifier assigned to the conformer statistics file submitted by a depositor.int 
_Conformer_stat_list.Rep_conformer_selection_criteriaEnter the criteria used to select the conformer defined as representative of the conformer family.text 
_Conformer_stat_list.Representative_conformerFrom the deposited family of conformers enter the number or position of the conformer in the family that is representative for the family.intyes
_Conformer_stat_list.Representative_conformer_IDPointer to '_Representative_conformer.ID'int 
_Conformer_stat_list.Representative_conformer_labelPointer to save frame of category 'representative_conformer'framecode 
_Conformer_stat_list.Representative_conformer_onlyCheck this box if your atomic coordinate file contains the data for a single structure.yes_noyes
_Conformer_stat_list.Sf_categoryCategory definition for the information content of the save framecodeyes
_Conformer_stat_list.Sf_framecodeA label for the save frame that describes in very brief terms the information contained in the save frame.framecodeyes
_Conformer_stat_list.Sf_IDAn 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.intyes
_Conformer_stat_list.Statistical_struct_param_detailsText providing additional information regarding the reported statistical parameters for the conformer family and representative conformer.text 
_Conformer_stat_list.Text_dataA set of conformer statistics data formatted as ASCII text.text 
_Conformer_stat_list.Text_data_formatThe 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_rmsdAverage 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_errEstimated 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_devStandard deviation for all heavy atom coordinates for the ensemble of conformers.float 
_Conformer_stat_list_ens.All_hvy_atm_coord_std_dev_errEstimated error in the standard deviation for all heavy atom coordinates for the ensemble of conformers.float 
_Conformer_stat_list_ens.All_hvy_atm_exclusionsList the heavy atoms excluded in calculating the heavy atom coordinate statistics over 'all' heavy atoms.line 
_Conformer_stat_list_ens.All_hvy_atm_residues_includedResidues included in the calculation of all heavy atom statistics.line 
_Conformer_stat_list_ens.Angle_E_valueAngle energy value calculated for the ensemble of conformers.float 
_Conformer_stat_list_ens.Angle_E_value_errEstimated error in the angle energy value calculated for the ensemble of conformers.float 
_Conformer_stat_list_ens.Atm_coord_avg_rmsd_calc_methodMethod 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_rmsdAverage 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_errEstimated 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_devStandard deviation for the backbone heavy atom coordinates for the ensemble of conformers.float 
_Conformer_stat_list_ens.BB_hvy_atm_coord_std_dev_errEstimated error in the standard deviation for the backbone heavy atom coordinates for the ensemble of conformers.float 
_Conformer_stat_list_ens.BB_hvy_atm_exclusionsList the heavy atoms excluded in calculating the backbone heavy atom coordinate statistics.line 
_Conformer_stat_list_ens.BB_hvy_atm_residues_includedResidues included in the calculation of the backbone heavy atom statistics.line 
_Conformer_stat_list_ens.Bond_angle_rmsdRoot mean squared deviation of bond angles from idealized values.float 
_Conformer_stat_list_ens.Bond_angle_rmsd_errEstimated error in the rmsd value for bond angles from idealized values.float 
_Conformer_stat_list_ens.Bond_E_valueBond energy value calculated for the ensemble of conformers.float 
_Conformer_stat_list_ens.Bond_E_value_errEstimated error in the bond energy value calculated for the ensemble of conformers.float 
_Conformer_stat_list_ens.Conformer_stat_list_IDPointer to '_Conformer_stat_list.ID'intyes
_Conformer_stat_list_ens.Covalent_bond_rmsdRoot mean squared deviation of bond lengths from idealized values.float 
_Conformer_stat_list_ens.Covalent_bond_rmsd_errEstimated error in the rmsd value for bond lengths from idealized values.float 
_Conformer_stat_list_ens.Dihedral_angle_rmsdRoot mean squared deviation of bond angles from idealized values.float 
_Conformer_stat_list_ens.Dihedral_angle_rmsd_errEstimated error in the rmsd value for bond angles from idealized values.float 
_Conformer_stat_list_ens.Entry_IDPointer to '_Entry.ID'codeyes
_Conformer_stat_list_ens.Improper_E_valueImpropers energy value calculated for the ensemble of conformers.float 
_Conformer_stat_list_ens.Improper_E_value_errEstimated error in the impropers energy value calculated for the ensemble of conformers.float 
_Conformer_stat_list_ens.Improper_torsion_angle_rmsdRoot mean squared deviation of improper angles from idealized values.float 
_Conformer_stat_list_ens.Improper_torsion_angle_rmsd_errEstimated error in the rmsd value for improper angles from idealized values.float 
_Conformer_stat_list_ens.Lennard_Jones_E_valueLeonard-Jones energy value calculated for the ensemble of conformers.float 
_Conformer_stat_list_ens.Lennard_Jones_E_value_errEstimated error in the Leonard-Jones energy value calculated for the ensemble of conformers.float 
_Conformer_stat_list_ens.NCS_E_valueNon-crystallographic symmetry energy value calculated for the ensemble of conformers.float 
_Conformer_stat_list_ens.NCS_E_value_errEstimated error in the non-crystallographic symmetry energy value calculated for the ensemble of conformers.float 
_Conformer_stat_list_ens.Peptide_planarity_rmsdRoot mean squared deviation of peptide planarity from idealized values.float 
_Conformer_stat_list_ens.Peptide_planarity_rmsd_errEstimated error in the rmsd value for peptide planarity from idealized values.float 
_Conformer_stat_list_ens.Ramachan_allowed_pctPercent of residues in the allowed region of the Ramachandran plot as defined for proteins.float 
_Conformer_stat_list_ens.Ramachan_disallowed_pctPercent of residues in the disallowed region of the Ramachandran plot as defined for proteins.float 
_Conformer_stat_list_ens.Ramachan_gen_allowed_pctPercent of residues in the generously allowed region of the Ramachandran plot as defined for proteins.float 
_Conformer_stat_list_ens.Ramachan_most_favored_pctPercent 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_rmsdAverage 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_errEstimated 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_devStandard deviation for the sidechain heavy atom coordinates for the ensemble of conformers.float 
_Conformer_stat_list_ens.SC_hvy_atm_coord_std_dev_errEstimated error in the standard deviation for the sidechain heavy atom coordinates for the ensemble of conformers.float 
_Conformer_stat_list_ens.SC_hvy_atm_exclusionsList the heavy atoms excluded in calculating the sidechain heavy atom coordinate statistics.line 
_Conformer_stat_list_ens.SC_hvy_atm_residues_includedResidues included in the calculation of the sidechain heavy atom statistics.line 
_Conformer_stat_list_ens.Sf_IDPointer to '_Conformer_stat_list.Sf_ID'intyes
_Conformer_stat_list_ens.Stats_not_availableDepositors 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 tyes_no 
_Conformer_stat_list_ens.Torsional_angle_E_valueTorsion angle energy value calculated for the ensemble of conformers.float 
_Conformer_stat_list_ens.Torsional_angle_E_value_errEstimated 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_errEstimated error in the total energy value calculated for the ensemble of conformers.float 
_Conformer_stat_list_ens.Van_der_Waals_E_valueVan der Waals energy value calculated for the ensemble of conformers.float 
_Conformer_stat_list_ens.Van_der_Waals_E_value_errEstimated error in the Van der Waals energy value calculated for the ensemble of conformers.float 
_Conformer_stat_list_rep.Angle_E_valueAngle energy value calculated for the representative conformer.float 
_Conformer_stat_list_rep.Angle_E_value_errEstimated error in the angle energy value calculated for the representative conformer.float 
_Conformer_stat_list_rep.Angle_rmsdRoot mean squared deviation of bond angles from idealized values.float 
_Conformer_stat_list_rep.Angle_rmsd_errEstimated error in the rmsd value for bond angles from idealized values.float 
_Conformer_stat_list_rep.Bond_E_valueBond energy value calculated for the representative conformer.float 
_Conformer_stat_list_rep.Bond_E_value_errEstimated error in the bond energy value calculated for the representative conformer.float 
_Conformer_stat_list_rep.Bond_rmsdRoot mean squared deviation of bond lengths from idealized values.float 
_Conformer_stat_list_rep.Bond_rmsd_errEstimated error in the rmsd value for bond lengths from idealized values.float 
_Conformer_stat_list_rep.Conformer_stat_list_IDPointer to '_Conformer_stat_list.ID'intyes
_Conformer_stat_list_rep.Entry_IDPointer to '_Entry.ID'codeyes
_Conformer_stat_list_rep.Impropers_E_valueImpropers energy value calculated for the representative conformer.float 
_Conformer_stat_list_rep.Impropers_E_value_errEstimated error in the impropers energy value calculated for the representative conformer.float 
_Conformer_stat_list_rep.Improper_torsion_angle_rmsdRoot mean squared deviation of improper angles from idealized values.float 
_Conformer_stat_list_rep.Improper_torsion_angle_rmsd_errEstimated error in the rmsd value for improper angles from idealized values.float 
_Conformer_stat_list_rep.Lennard_Jones_E_valueLeonard-Jones energy value calculated for the representative conformer.float 
_Conformer_stat_list_rep.Lennard_Jones_E_value_errEstimated error in the Leonard-Jones energy value calculated for the representative conformer.float 
_Conformer_stat_list_rep.NCS_E_valueNon-crystallographic symmetry energy value calculated for the representative conformer.float 
_Conformer_stat_list_rep.NCS_E_value_errEstimated error in the non-crystallographic symmetry energy value calculated for the representative conformer.float 
_Conformer_stat_list_rep.NOE_E_valueNOE energy value calculated for the representative conformer.float 
_Conformer_stat_list_rep.NOE_E_value_errEstimated error in the NOE energy value calculated for the representative conformer.float 
_Conformer_stat_list_rep.Peptide_planarity_rmsdRoot mean squared deviation of peptide planarity from idealized values.float 
_Conformer_stat_list_rep.Peptide_planarity_rmsd_errEstimated error in the rmsd value for peptide planarity from idealized values.float 
_Conformer_stat_list_rep.Ramachan_allowed_pctPercent of residues in the allowed region of the Ramachandran plot as defined for proteins.float 
_Conformer_stat_list_rep.Ramachan_disallowed_pctPercent of residues in the disallowed region of the Ramachandran plot as defined for proteins.float 
_Conformer_stat_list_rep.Ramachan_gen_allowed_pctPercent of residues in the generously allowed region of the Ramachandran plot as defined for proteins.float 
_Conformer_stat_list_rep.Ramachan_most_favored_pctPercent of residues in the most favored region of the Ramachandran plot as defined for proteins.float 
_Conformer_stat_list_rep.Sf_IDPointer to '_Conformer_stat_list.Sf_ID'intyes
_Conformer_stat_list_rep.Stats_not_availableDepositors 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 statisyes_no 
_Conformer_stat_list_rep.Struct_figure_of_meritA value that provides an estimate of the quality of the reported representative structure.float 
_Conformer_stat_list_rep.Struct_figure_of_merit_func_formThe functional form of the structure figure of merit value.line 
_Conformer_stat_list_rep.Torsional_E_valueTorsion angle energy value calculated for the representative conformer.float 
_Conformer_stat_list_rep.Torsional_E_value_errEstimated error in the torsion angle energy value calculated for the representative conformer.float 
_Conformer_stat_list_rep.Total_E_valueTotal energy value calculated for the representative conformer.float 
_Conformer_stat_list_rep.Total_E_value_errEstimated error in the total energy value calculated for the representative conformer.float 
_Conformer_stat_list_rep.Van_der_Waals_E_valVan der Waals energy value calculated for the representative conformer.float 
_Conformer_stat_list_rep.Van_der_Waals_E_val_errEstimated error in the Van der Waals energy value calculated for the representative conformer.float 
_Conf_stats_software.Conformer_stat_list_IDPointer to '_Conformer_stat_list.ID'intyes
_Conf_stats_software.Entry_IDPointer to '_Entry.ID'codeyes
_Conf_stats_software.Method_IDPointer to '_Method.ID'int 
_Conf_stats_software.Method_labelPointer to a save frame of the category 'method'framecode 
_Conf_stats_software.Sf_IDPointer to '_Conformer_stat_list.Sf_ID'intyes
_Conf_stats_software.Software_IDPointer to '_Software.ID'intyes
_Conf_stats_software.Software_labelPointer to a save frame of the category 'software'framecodeyes
_Constraint_file.Block_IDLocal unique identifier for a block of constraints within the constraint file.int 
_Constraint_file.Constraint_filenameName of the uploaded file that contains the constraint data.lineyes
_Constraint_file.Constraint_numberNumber of constraints of this type and subtype in the file.int 
_Constraint_file.Constraint_stat_list_IDPointer to '_Constraint_stat_list.ID'intyes
_Constraint_file.Constraint_subsubtypeAnother level of description of the type of constraints in the file (simple ambiguous etc.)line 
_Constraint_file.Constraint_subtypeSpecific type of constraint.lineyes
_Constraint_file.Constraint_typeThe general type of constraint (distance torsion angle RDC etc.)lineyes
_Constraint_file.Entry_IDPointer to '_Entry.ID'codeyes
_Constraint_file.IDLocal unique identifier for the listed constraint file.int 
_Constraint_file.Sf_IDPointer to '_Constraint_stat_list.Sf_ID'intyes
_Constraint_file.Software_IDPointer to '_Software.ID'int 
_Constraint_file.Software_labelA pointer to a save frame of category software.framecode 
_Constraint_file.Software_nameName of the software application that the listed constraint file is used as input.line 
_Constraint_stat_list.Assumed_angles_tot_numTotal number of angle constraints assumed to be present.int 
_Constraint_stat_list.Assumed_distances_tot_numTotal 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_avgAverage number of constraints per residue in the biopolymer.float 
_Constraint_stat_list.Constr_def_H_bonds_tot_numTotal number constraint values defining H-bondsint 
_Constraint_stat_list.Constr_def_SS_bonds_tot_numTotal number of constraint values defining disulfide bondsint 
_Constraint_stat_list.Constr_violations_per_residue_avgAverage number of constraint violations per residue in the biopolymer.float 
_Constraint_stat_list.Data_file_nameThe 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_numTotal number of constraints derived from 1H chemical shift data.int 
_Constraint_stat_list.Derived_CACB_chem_shift_tot_numTotal number of constraints derived from CA and CB chemical shift data.int 
_Constraint_stat_list.Derived_coupling_const_tot_numTotal number of constraints derived from coupling constant data.int 
_Constraint_stat_list.Derived_paramag_relax_tot_numTotal number of constraints derived from paramagnetic relaxation data.int 
_Constraint_stat_list.Derived_photo_cidnps_tot_numTotal number of constraints derived from photo cidnp data.int 
_Constraint_stat_list.DetailsText providing additional information regarding the reported constraint statistics.text 
_Constraint_stat_list.Dihedral_angle_tot_numPlease 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_methodMethod used to calculate the distance constraint violations.line 
_Constraint_stat_list.Entry_IDPointer to '_Entry.ID'codeyes
_Constraint_stat_list.H_bonds_constrained_tot_numNumber of H-bonds constrained by experimental dataint 
_Constraint_stat_list.IDUnique identifier for the reported list of contraint statistics.intyes
_Constraint_stat_list.NA_alpha_angle_tot_numTotal number of nucleic acid alpha angle contstraintsint 
_Constraint_stat_list.NA_amb_dihedral_angle_tot_numTotal number of ambiguous nucleic acid dihedral angle constraintsint 
_Constraint_stat_list.NA_beta_angle_tot_numTotal number of nucleic acid beta angle constraintsint 
_Constraint_stat_list.NA_chi_angle_tot_numTotal number of nucleic acid chi angle constraintsint 
_Constraint_stat_list.NA_delta_angle_tot_numTotal number of nucleic acid delta angle constraintsint 
_Constraint_stat_list.NA_dihedral_angle_tot_numEnter 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_numTotal number of nucleic acid epsilon angle constraintsint 
_Constraint_stat_list.NA_gamma_angle_tot_numTotal number of nucleic acid gamma angle constraintsint 
_Constraint_stat_list.NameA name assigned to the save frame.line 
_Constraint_stat_list.NA_other_angle_tot_numTotal number of constraints for other nucleic acid anglesint 
_Constraint_stat_list.NA_other_tot_numTotal number of other kinds of nucleic acid constraintsint 
_Constraint_stat_list.NA_sugar_pucker_tot_numTotal number of nucleic acid sugar pucker constraintsint 
_Constraint_stat_list.NOE_ambig_intermol_tot_numTotal number of ambiguous intermolecular NOE constraints.int 
_Constraint_stat_list.NOE_ambig_intramol_tot_numTotal number of ambiguous intramolecular NOE constraints.int 
_Constraint_stat_list.NOE_dist_averaging_methodMothod used to correct for motional averaging in evaluating interproton distances from NOE data.line 
_Constraint_stat_list.NOE_interentity_tot_numEnter 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_evaluationMethod used to evaluate interproton distances from NOE data.line 
_Constraint_stat_list.NOE_intraresidue_tot_numEnter 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_numTotal number of unique intraresidue (i-j=0) NOE constraints.int 
_Constraint_stat_list.NOE_long_range_tot_numEnter 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_numTotal number of unique long range (|i-j|>4) NOE constraints.int 
_Constraint_stat_list.NOE_medium_range_tot_numProvide 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 structureint 
_Constraint_stat_list.NOE_medium_range_unique_tot_numTotal number of unique medium range (2<|i-j|<5) NOE constraints.int 
_Constraint_stat_list.NOE_other_tot_numProvide 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_correctionsA 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_numEnter 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_numTotal number of unique sequential (|i-j|=1) NOE constraints.int 
_Constraint_stat_list.NOE_tot_numProvide the total count of all NOE values used to calculate the conformers.int 
_Constraint_stat_list.NOE_unamb_intermol_tot_numTotal number of unambiguous intermolecular NOE constraints.int 
_Constraint_stat_list.NOE_unamb_intramol_tot_numTotal number of unambiguous intramolecular NOE constraints.int 
_Constraint_stat_list.NOE_unique_tot_numTotal number of unique NOE constraints.int 
_Constraint_stat_list.Protein_ambig_dihedral_tot_numTotal number of ambiguous dihedral angle constraintsint 
_Constraint_stat_list.Protein_chi_one_angle_tot_numTotal number of protein chi1 angle constraintsint 
_Constraint_stat_list.Protein_dihedral_angle_tot_numEnter 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_numTotal number of protein constraints for other torsion or dihedral anglesint 
_Constraint_stat_list.Protein_other_tot_numTotal number of other protein constraintsint 
_Constraint_stat_list.Protein_phi_angle_tot_numTotal number of protein phi angle constraintsint 
_Constraint_stat_list.Protein_psi_angle_tot_numTotal number of protein psi angle constraintsint 
_Constraint_stat_list.RDC_ambig_intermol_tot_numTotal number of ambiguous intermolecular residual dipolar coupling constraints.int 
_Constraint_stat_list.RDC_ambig_intramol_tot_numTotal number of ambiguous intramolecular residual dipolar coupling constraints.int 
_Constraint_stat_list.RDC_CAC_tot_numOne bond coupling between alpha carbon and carbonyl carbonint 
_Constraint_stat_list.RDC_CAHA_tot_numOne bond coupling between alpha carbon and alpha protonint 
_Constraint_stat_list.RDC_CAN_tot_numOne bond coupling between alpha carbon and amide nitrogenint 
_Constraint_stat_list.RDC_CC_tot_numTotal number of C to C RDC constraintsint 
_Constraint_stat_list.RDC_CN_i_1_tot_numOne bond interesidue coupling between amide nitrogen and carbonyl carbon of previous residueint 
_Constraint_stat_list.RDC_HH_tot_numTotal number of H to H RDC constraintsint 
_Constraint_stat_list.RDC_HNC_tot_numTwo bond interresidue coupling between amide proton and carbonyl carbon of previous residueint 
_Constraint_stat_list.RDC_HNHA_i_1_tot_numFour bond interresidue coupling between amide proton and alpha proton of previous residueint 
_Constraint_stat_list.RDC_HNHA_tot_numThree bond intraresidue coupling between amide proton and alpha protonint 
_Constraint_stat_list.RDC_intermol_tot_numTotal number of intermolecular RDC constraintsint 
_Constraint_stat_list.RDC_intraresidue_tot_numTotal number of intraresidue (i-j=0) residual dipolar coupling constraints.int 
_Constraint_stat_list.RDC_long_range_tot_numTotal number of long range (|i-j|>4) and other residual dipolar coupling constraints.int 
_Constraint_stat_list.RDC_medium_range_tot_numTotal number of medium range (|i-j|<5) residual dipolar coupling constraints.int 
_Constraint_stat_list.RDC_NH_tot_numOne bond coupling between amide nitrogen and amide protonint 
_Constraint_stat_list.RDC_other_tot_numTotal number of other residual dipolar coupling constraints.int 
_Constraint_stat_list.RDC_sequential_tot_numTotal number of sequential (|i-j|=1) residual dipolar coupling constraints.int 
_Constraint_stat_list.RDC_tot_numTotal number of all RDC constraintsint 
_Constraint_stat_list.RDC_unambig_intermol_tot_numTotal number of unambiguous intermolecular residual dipolar coupling constraints.int 
_Constraint_stat_list.RDC_unambig_intramol_tot_numTotal number of unambiguous intramolecular residual dipolar coupling constraints.int 
_Constraint_stat_list.ROE_ambig_intermol_tot_numTotal number of ambiguous intermolecular ROE constraints.int 
_Constraint_stat_list.ROE_ambig_intramol_tot_numTotal number of ambiguous intramolecular ROE constraints.int 
_Constraint_stat_list.ROE_dist_averaging_methodMothod used to correct for motional averaging in evaluating interproton distances from ROE data.line 
_Constraint_stat_list.ROE_interproton_dist_evaluationMethod used to evaluate interproton distances from ROE data.line 
_Constraint_stat_list.ROE_intraresidue_tot_numEnter 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_numEnter 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_numProvide 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 structureint 
_Constraint_stat_list.ROE_other_tot_numTotal number of other kinds of ROE constraints.int 
_Constraint_stat_list.ROE_pseudoatom_correctionsA 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_numEnter 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_numProvide the total count of all NOE values used to calculate the conformers.int 
_Constraint_stat_list.ROE_unambig_intermol_tot_numTotal number of unambiguous intermolecular ROE constraints.int 
_Constraint_stat_list.ROE_unambig_intramol_tot_numTotal number of unambiguous intramolecular ROE constraints.int 
_Constraint_stat_list.Sf_categoryCategory definition for the information content of the save framecodeyes
_Constraint_stat_list.Sf_framecodeA label for the save frame that describes in very brief terms the information contained in the save frame.framecodeyes
_Constraint_stat_list.Sf_IDAn 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.intyes
_Constraint_stat_list.SS_bonds_constrained_tot_numNumber of disulfide bonds constrained by experimental valuesint 
_Constraint_stat_list.Stats_not_availableDepositors 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 'savyes_no 
_Constraint_stat_list.Text_dataA set of constraint statistics data formatted as ASCII text.text 
_Constraint_stat_list.Text_data_formatThe 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_rmsdRoot mean squared deviation calculated over all distance constraint violations.float 
_Constraint_stat_list_ens.All_dist_rmsd_errEstimated error in the rmsd calculated over all distance contstraint violations.float 
_Constraint_stat_list_ens.Amb_intermol_dist_rmsdRoot 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_errEstimated 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_rmsdRoot 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_errEstimated 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_IDPointer to '_Constraint_stat_list.ID'intyes
_Constraint_stat_list_ens.Constraint_stats_not_availableDepositors 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 statyes_no 
_Constraint_stat_list_ens.Dihedral_angle_rmsdRoot mean squared deviation value for the dihedral angle constraint violations calculated over the ensemble of conformers.float 
_Constraint_stat_list_ens.Dihedral_angle_rmsd_errEstimated error in the dihedral angle constraint violations calculated over the ensemble of conformers.float 
_Constraint_stat_list_ens.Dihedral_const_stat_calc_methMethod used to calculate the dihedral angle constraint violation statistics.line 
_Constraint_stat_list_ens.Dihedral_const_violat_avgAverage dihedral angle constraint violation calculated over the ensemble of conformers.float 
_Constraint_stat_list_ens.Dihedral_const_violat_maxValue for the maximum dihedral angle constratint violation for the ensemble of conformers.float 
_Constraint_stat_list_ens.Dipolar_13C_13C_rmsdRoot mean square deviation for the 13C-13C residual dipolar coupling restraints.float 
_Constraint_stat_list_ens.Dipolar_13C_13C_rmsd_errRoot mean square deviation error for the 13C-13C residual dipolar coupling restraints.float 
_Constraint_stat_list_ens.Dipolar_1H_13C_rmsdRoot mean square deviation for the 1H-13C residual dipolar coupling restraints.float 
_Constraint_stat_list_ens.Dipolar_1H_13C_rmsd_errRoot mean square deviation error for the 1H-13C residual dipolar coupling restraints.float 
_Constraint_stat_list_ens.Dipolar_1H_15N_rmsdRoot mean square deviation for the 1H-15N residual dipolar coupling restraints.float 
_Constraint_stat_list_ens.Dipolar_1H_15N_rmsd_errRoot mean square deviation error for the 1H-15N residual dipolar coupling restraints.float 
_Constraint_stat_list_ens.Dipolar_1H_1H_rmsdRoot mean square deviation for the 1H-1H residual dipolar coupling restraints.float 
_Constraint_stat_list_ens.Dipolar_1H_1H_rmsd_errRoot mean square deviation error for the 1H-1H residual dipolar coupling restraints.float 
_Constraint_stat_list_ens.Dist_constraint_violation_avgValue for the average distance constraint violation.float 
_Constraint_stat_list_ens.Dist_constraint_violation_maxValue for the maximum distance constraint violation in angstroms.float 
_Constraint_stat_list_ens.Entry_IDPointer to '_Entry.ID'codeyes
_Constraint_stat_list_ens.Hydrogen_bond_rmsdRoot mean squared deviation calculated over the hydrogen bond constraint violations for the ensemble of conformers.float 
_Constraint_stat_list_ens.Hydrogen_bond_rmsd_errEstimated error in the rmsd calculated over the hydrogen bond constraint violations for the ensemble of conformers.float 
_Constraint_stat_list_ens.Intraresidue_dist_rmsdRoot mean squared deviation calculated over the intraresidue distance constrant violations for the ensemble of conformers.float 
_Constraint_stat_list_ens.Intraresidue_dist_rmsd_errEstimated error in the rmsd calculated over the intraresidue distance constraint violations for the ensemble of conformers.float 
_Constraint_stat_list_ens.Long_range_dist_rmsdRoot 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_errEstimated 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_maxValue for the maximum lower distance constraint violation in angstroms.float 
_Constraint_stat_list_ens.Sequential_dist_rmsdRoot mean squared deviation calculated over the 'sequencial distance constraint violations for the ensemble of conformers.float 
_Constraint_stat_list_ens.Sequential_dist_rmsd_errEstimated error in the rmsd calculated over the 'sequencial' distance constraint violations for the ensemble of conformers.float 
_Constraint_stat_list_ens.Sf_IDPointer to '_Constraint_stat_list.Sf_ID'intyes
_Constraint_stat_list_ens.Short_range_dist_rmsdRoot 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_errEstimated 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_rmsdRoot 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_errEstimated 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_maxValue for the maximum upper distance constraint violation in angstroms.float 
_Constraint_stat_list_rep.Amb_intermol_dist_rmsdRoot mean squared deviation calculated over the ambiguous intermolecular distance constraint violations for the representative conformer.float 
_Constraint_stat_list_rep.Amb_intermol_dist_rmsd_errEstimated error in the rmsd calculated over the ambiguous intermolecular distance constraint violations for the representative conformer.float 
_Constraint_stat_list_rep.Amb_intramol_dist_rmsdRoot mean squared deviation calculated over the ambiguous intramolecular distance constraint violations for the representative conformer.float 
_Constraint_stat_list_rep.Amb_intramol_dist_rmsd_errEstimated error in the rmsd calculated over the ambiguous intramolecular distance constraint violations for the representative conformer.float 
_Constraint_stat_list_rep.Constraint_stat_list_IDPointer to '_Constraint_stat_list.ID'intyes
_Constraint_stat_list_rep.Constraint_stats_not_availableDepositors 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_rmsdRoot mean squared deviation value for the dihedral angle constraint violations calculated over the representative conformer.float 
_Constraint_stat_list_rep.Dihedral_angle_rmsd_errEstimated error in the dihedral angle constraint violations calculated over the representative conformer.float 
_Constraint_stat_list_rep.Dipolar_13C_13C_rmsdRoot mean square deviation for the 13C-13C residual dipolar coupling restraints.float 
_Constraint_stat_list_rep.Dipolar_13C_13C_rmsd_errRoot mean square deviation error for the 13C-13C residual dipolar coupling restraints.float 
_Constraint_stat_list_rep.Dipolar_1H_13C_rmsdRoot mean square deviation for the 1H-15N residual dipolar coupling restraints.float 
_Constraint_stat_list_rep.Dipolar_1H_13C_rmsd_errRoot mean square deviation error for the 1H-15N residual dipolar coupling restraints.float 
_Constraint_stat_list_rep.Dipolar_1H_15N_rmsdRoot mean square deviation for the 1H-13C residual dipolar coupling restraints.float 
_Constraint_stat_list_rep.Dipolar_1H_15N_rmsd_errRoot mean square deviation error for the 1H-13C residual dipolar coupling restraints.float 
_Constraint_stat_list_rep.Dipolar_1H_1H_rmsdRoot mean square deviation for the 1H-1H residual dipolar coupling restraints.float 
_Constraint_stat_list_rep.Dipolar_1H_1H_rmsd_errRoot mean square deviation error for the 1H-1H residual dipolar coupling restraints.float 
_Constraint_stat_list_rep.Dist_Constraint_violation_avgValue for the average distance constraint violation.float 
_Constraint_stat_list_rep.Dist_constraint_viol_maxValue for the maximum distance constraint violation in angstroms.float 
_Constraint_stat_list_rep.Entry_IDPointer to '_Entry.ID'codeyes
_Constraint_stat_list_rep.Hydrogen_bond_rmsdRoot mean squared deviation calculated over the hydrogen bond constraint violations for the representative conformer.float 
_Constraint_stat_list_rep.Hydrogen_bond_rmsd_errEstimated error in the rmsd calculated over the hydrogen bond constraint violations for the representative conformer.float 
_Constraint_stat_list_rep.Intraresidue_dist_rmsdRoot mean squared deviation calculated over the intraresidue distance constrant violations for the representative conformer.float 
_Constraint_stat_list_rep.Intraresidue_dist_rmsd_errEstimated error in the rmsd calculated over the intraresidue distance constraint violations for the representative conformer.float 
_Constraint_stat_list_rep.Long_range_dist_rmsdRoot mean squared deviation calculated over the 'long range' distance constraint violations for the representative conformer.float 
_Constraint_stat_list_rep.Long_range_dist_rmsd_errEstimated 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_maxValue for the maximum lower distance constraint violation in angstroms.float 
_Constraint_stat_list_rep.Sequential_dist_rmsdRoot mean squared deviation calculated over the 'sequencial distance constraint violations for the representative conformer.float 
_Constraint_stat_list_rep.Sequential_dist_rmsd_errEstimated error in the rmsd calculated over the 'sequencial' distance constraint violations for the representative conformer.float 
_Constraint_stat_list_rep.Sf_IDPointer to '_Constraint_stat_list.Sf_ID'intyes
_Constraint_stat_list_rep.Short_range_dist_rmsdRoot mean squared deviation calculated over the 'short range' distance constraint violations for the representative conformer.float 
_Constraint_stat_list_rep.Short_range_dist_rmsd_errEstimated error in the rmsd calculated over the 'short range' distance constraint violations for the representative conformer.float 
_Constraint_stat_list_rep.Unamb_intermol_dist_rmsdRoot mean squared deviation calculated over the unambiguous intermolecular distance constraint violations for the representative conformer.float 
_Constraint_stat_list_rep.Unamb_intermol_dist_rmsd_errEstimated 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_maxValue for the maximum upper distance constraint violation in angstroms.float 
_Constraint_stats_constr_list.Constraint_list_categorySave frame category for the type of constraints used to calculate the constraint statistics.lineyes
_Constraint_stats_constr_list.Constraint_list_IDPointer to the ID for the save frame of the category defined by the tag '_Conf_family_coord_set_constr_list.Constraint_list_category'.intyes
_Constraint_stats_constr_list.Constraint_list_labelPointer to a save frame that contains structural constraint values.framecodeyes
_Constraint_stats_constr_list.Constraint_stat_list_IDPointer to '_Constraint_stat_list.ID'intyes
_Constraint_stats_constr_list.Entry_IDPointer to '_Entry.ID'codeyes
_Constraint_stats_constr_list.Sf_IDPointer to '_Conformer_family_coord_set.Sf_ID'intyes
_Contact_person.Address_1The mailing address of the author of the entry to whom correspondence should be addressed line 1 of 3.lineyes
_Contact_person.Address_2The mailing address of the author of the entry to whom correspondence should be addressed line 2 of 3.line 
_Contact_person.Address_3The mailing address of the author of the entry to whom correspondence should be addressed line 3 of 3.line 
_Contact_person.CityThe city in the mailing address of the author of the entry to whom correspondence should be addresed.lineyes
_Contact_person.CountryThe country in the mailing address of the author of the entry to whom correspondence should be addresed.lineyes
_Contact_person.Department_and_institutionDepartment and institution where the contact person works.text 
_Contact_person.Email_addressBusiness e-mail address for the contact person.emailyes
_Contact_person.Entry_IDPointer to '_Entry.ID'codeyes
_Contact_person.Family_nameThe family name for the contact person.lineyes
_Contact_person.Family_titleA common family title (not a professional title).code 
_Contact_person.FAX_numberBusiness FAX number for the contact person.fax 
_Contact_person.Given_nameThe 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.lineyes
_Contact_person.IDUnique identifier within the entry for the named contact person.intyes
_Contact_person.Mailing_addressA business mailing address for the contact person.text 
_Contact_person.Middle_initialsThe 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_salutationThe salutation of the author of the deposition to whom correspondence should be addressedline 
_Contact_person.ORCIDUnique personal identifier for researchers(Open Researcher and Contributor ID) used to link a researcher to their publications and grants.line 
_Contact_person.Organization_typeThe organization type to which this author is affiliated.line 
_Contact_person.Phone_numberA business telephone number for the contact person.phoneyes
_Contact_person.Postal_codeThe postal code or zip code for the address of the contact person to whom correspondence should be addressed.line 
_Contact_person.RoleThe role of this author in the project depositing this data.line 
_Contact_person.Sf_IDPointer to '_Entry.Sf_ID'intyes
_Contact_person.State_provinceState or province where the contact person is located.lineyes
_Coupling_constant.Ambiguity_code_1A 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_2A 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_1Pointer to '_Atom.Assembly_atom_ID'int 
_Coupling_constant.Assembly_atom_ID_2Pointer to '_Atom.Assembly_atom_ID'int 
_Coupling_constant.Atom_ID_1Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Coupling_constant.Atom_ID_2Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Coupling_constant.Atom_isotope_number_1The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags.int 
_Coupling_constant.Atom_isotope_number_2The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags.int 
_Coupling_constant.Atom_type_1Standard symbol used to define the atom element type.codeyes
_Coupling_constant.Atom_type_2Standard symbol used to define the atom element type.codeyes
_Coupling_constant.Auth_asym_ID_1An 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_2An 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_1An 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_2An 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_1An 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_2An 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_1An 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 tocode 
_Coupling_constant.Auth_entity_assembly_ID_2An 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 tocode 
_Coupling_constant.Auth_seq_ID_1An 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 focode 
_Coupling_constant.Auth_seq_ID_2An 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 focode 
_Coupling_constant.CodeA 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.lineyes
_Coupling_constant.Comp_ID_1Pointer to '_Chem_comp.ID'codeyes
_Coupling_constant.Comp_ID_2Pointer to '_Chem_comp.ID'codeyes
_Coupling_constant.Comp_index_ID_1Pointer to '_Entity_comp_index.ID'intyes
_Coupling_constant.Comp_index_ID_2Pointer to '_Entity_comp_index.ID'intyes
_Coupling_constant.Coupling_constant_list_IDPointer to '_Coupling_constant_list.ID'intyes
_Coupling_constant.DetailsText providing additional information about the reported coupling constants.text 
_Coupling_constant.Entity_assembly_ID_1Pointer to '_Entity_assembly.ID'int 
_Coupling_constant.Entity_assembly_ID_2Pointer to '_Entity_assembly.ID'int 
_Coupling_constant.Entity_ID_1Pointer to '_Entity.ID'intyes
_Coupling_constant.Entity_ID_2Pointer to '_Entity.ID'intyes
_Coupling_constant.Entry_IDPointer to '_Entry.ID'codeyes
_Coupling_constant.IDAn integer value that is a unique identifier for the coupling constant value.intyes
_Coupling_constant.Resonance_ID_1Pointer to '_Resonance.ID'int 
_Coupling_constant.Resonance_ID_2Pointer to '_Resonance.ID'int 
_Coupling_constant.Seq_ID_1Pointer to '_Entity_poly_seq.Num'int 
_Coupling_constant.Seq_ID_2Pointer to '_Entity_poly_seq.Num'int 
_Coupling_constant.Sf_IDPointer to '_Coupling_constant_list.Sf_ID'intyes
_Coupling_constant.ValScalar coupling constant valuefloat 
_Coupling_constant.Val_errEstimated or measured error in the scalar coupling constant value.float 
_Coupling_constant.Val_maxMaximum estimated value for a scalar coupling constant when a specific value cannot be obtained.float 
_Coupling_constant.Val_minMinimum estimated value for a scalar coupling constant when a specific defined value cannot be obtained.float 
_Coupling_constant_experiment.Coupling_constant_list_IDPointer to '_Coupling_constant_list.ID'intyes
_Coupling_constant_experiment.Entry_IDPointer to '_Entry.ID'codeyes
_Coupling_constant_experiment.Experiment_IDPointer to '_Experiment.ID'intyes
_Coupling_constant_experiment.Experiment_nameThe 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_IDPointer to '_Sample.ID'int 
_Coupling_constant_experiment.Sample_labelPointer to a save frame of the category sample.framecode 
_Coupling_constant_experiment.Sample_statePhysical state of the sample either anisotropic or isotropic.line 
_Coupling_constant_experiment.Sf_IDPointer to '_Coupling_constant_list.Sf_ID'intyes
_Coupling_constant_list.Data_file_nameThe name of the file submitted with this depostion that contains the quantitative data for this save frame.line 
_Coupling_constant_list.DetailsText describing the reported coupling constants.text 
_Coupling_constant_list.Entry_IDPointer to '_Entry.ID'codeyes
_Coupling_constant_list.IDAn integer value that uniquely identifies this save frame of scalar coupling constant values from other save frames of this category in an entry.intyes
_Coupling_constant_list.NameA name assigned to the save frame.line 
_Coupling_constant_list.Sample_condition_list_IDPointer to '_Sample_condition_list.ID'intyes
_Coupling_constant_list.Sample_condition_list_labelPointer to a save frame of the category sample_conditions.framecode 
_Coupling_constant_list.Sf_categoryCategory assigned to the information in the save frame.codeyes
_Coupling_constant_list.Sf_framecodeA descriptive label that uniquely identifies this list of reported coupling constants..framecodeyes
_Coupling_constant_list.Sf_IDAn 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.intyes
_Coupling_constant_list.Spectrometer_frequency_1HThe operating proton frequency in MHz of the NMR spectrometer used to collect the data.float 
_Coupling_constant_list.Text_dataA set of scalar coupling constant data formatted as ASCII text.text 
_Coupling_constant_list.Text_data_formatThe 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_IDPointer to '_Coupling_constant_list.ID'intyes
_Coupling_constant_software.Entry_IDPointer to '_Entry.ID'codeyes
_Coupling_constant_software.Method_IDPointer to '_Method.ID'int 
_Coupling_constant_software.Method_labelPointer to a save frame of the category method.framecode 
_Coupling_constant_software.Sf_IDPointer to '_Coupling_constant_list.Sf_ID'intyes
_Coupling_constant_software.Software_IDPointer to '_Software.ID'intyes
_Coupling_constant_software.Software_labelPointer to a save frame of the category software.framecode 
_Cross_correlation_D_CSA.Cross_correlation_D_CSA_list_IDPointer to '_Cross_correlation_D_CSA_list.ID'intyes
_Cross_correlation_D_CSA.CSA_assembly_atom_ID_1Pointer to '_Atom.Assembly_atom_ID'int 
_Cross_correlation_D_CSA.CSA_assembly_atom_ID_2Pointer to '_Atom.Assembly_atom_ID'int 
_Cross_correlation_D_CSA.CSA_atom_ID_1Pointer to '_Chem_comp_atom.Atom_ID'atcode 
_Cross_correlation_D_CSA.CSA_atom_ID_2Pointer to '_Chem_comp_atom.Atom_ID'atcode 
_Cross_correlation_D_CSA.CSA_atom_isotope_number_1The 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_2The 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_1Standard symbol used to define the atom element type.code 
_Cross_correlation_D_CSA.CSA_atom_type_2Standard symbol used to define the atom element type.code 
_Cross_correlation_D_CSA.CSA_auth_atom_ID_1An 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_2An 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_1An 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_2An 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_1An 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 tocode 
_Cross_correlation_D_CSA.CSA_auth_entity_assembly_ID_2An 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 tocode 
_Cross_correlation_D_CSA.CSA_auth_seq_ID_1An 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 focode 
_Cross_correlation_D_CSA.CSA_auth_seq_ID_2An 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 focode 
_Cross_correlation_D_CSA.CSA_comp_ID_1Pointer to '_Chem_comp.ID'code 
_Cross_correlation_D_CSA.CSA_comp_ID_2Pointer to '_Chem_comp.ID'code 
_Cross_correlation_D_CSA.CSA_comp_index_ID_1Pointer to '_Entity_comp_index.ID'int 
_Cross_correlation_D_CSA.CSA_comp_index_ID_2Pointer to '_Entity_comp_index.ID'int 
_Cross_correlation_D_CSA.CSA_entity_assembly_ID_1Pointer to '_Entity_assembly.ID'int 
_Cross_correlation_D_CSA.CSA_entity_assembly_ID_2Pointer to '_Entity_assembly.ID'int 
_Cross_correlation_D_CSA.CSA_entity_ID_1Pointer to '_Entity.ID'int 
_Cross_correlation_D_CSA.CSA_entity_ID_2Pointer to '_Entity.ID'int 
_Cross_correlation_D_CSA.CSA_resonance_ID_1Pointer to '_Resonance.ID'int 
_Cross_correlation_D_CSA.CSA_resonance_ID_2Pointer to '_Resonance.ID'int 
_Cross_correlation_D_CSA.CSA_seq_ID_1Pointer to '_Entity_poly_seq.Num'int 
_Cross_correlation_D_CSA.CSA_seq_ID_2Pointer to '_Entity_poly_seq.Num'int 
_Cross_correlation_D_CSA.Dipole_assembly_atom_ID_1Pointer to '_Atom.Assembly_atom_ID'int 
_Cross_correlation_D_CSA.Dipole_assembly_atom_ID_2Pointer to '_Atom.Assembly_atom_ID'int 
_Cross_correlation_D_CSA.Dipole_atom_ID_1Pointer to '_Chem_comp_atom.Atom_ID'atcode 
_Cross_correlation_D_CSA.Dipole_atom_ID_2Pointer to '_Chem_comp_atom.Atom_ID'atcode 
_Cross_correlation_D_CSA.Dipole_atom_isotope_number_1The 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_2The 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_1Standard symbol used to define the atom element type.code 
_Cross_correlation_D_CSA.Dipole_atom_type_2Standard symbol used to define the atom element type.code 
_Cross_correlation_D_CSA.Dipole_auth_atom_ID_1An 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_2An 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_1An 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_2An 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_1An 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 tocode 
_Cross_correlation_D_CSA.Dipole_auth_entity_assembly_ID_2An 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 tocode 
_Cross_correlation_D_CSA.Dipole_auth_seq_ID_1An 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 focode 
_Cross_correlation_D_CSA.Dipole_auth_seq_ID_2An 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 focode 
_Cross_correlation_D_CSA.Dipole_comp_ID_1Pointer to '_Chem_comp.ID'code 
_Cross_correlation_D_CSA.Dipole_comp_ID_2Pointer to '_Chem_comp.ID'code 
_Cross_correlation_D_CSA.Dipole_comp_index_ID_1Pointer to '_Entity_comp_index.ID'int 
_Cross_correlation_D_CSA.Dipole_comp_index_ID_2Pointer to '_Entity_comp_index.ID'int 
_Cross_correlation_D_CSA.Dipole_entity_assembly_ID_1Pointer to '_Entity_assembly.ID'int 
_Cross_correlation_D_CSA.Dipole_entity_assembly_ID_2Pointer to '_Entity_assembly.ID'int 
_Cross_correlation_D_CSA.Dipole_entity_ID_1Pointer to '_Entity.ID'int 
_Cross_correlation_D_CSA.Dipole_entity_ID_2Pointer to '_Entity.ID'int 
_Cross_correlation_D_CSA.Dipole_resonance_ID_1Pointer to '_Resonance.ID'int 
_Cross_correlation_D_CSA.Dipole_resonance_ID_2Pointer to '_Resonance.ID'int 
_Cross_correlation_D_CSA.Dipole_seq_ID_1Pointer to '_Entity_poly_seq.Num'int 
_Cross_correlation_D_CSA.Dipole_seq_ID_2Pointer to '_Entity_poly_seq.Num'int 
_Cross_correlation_D_CSA.Entry_IDPointer to '_Entry.ID'codeyes
_Cross_correlation_D_CSA.IDUnique identifier for the observed cross-correlation value.intyes
_Cross_correlation_D_CSA.Sf_IDPointer to '_Cross_correlation_D_CSA_list.Sf_ID'intyes
_Cross_correlation_D_CSA.ValThe cross-correlation dipole-CSA relaxation value.floatyes
_Cross_correlation_D_CSA.Val_errThe estimated error in the reported cross-correlation dipole-CSA relaxation value.float 
_Cross_correlation_D_CSA_experiment.Cross_correlation_D_CSA_list_IDPointer to '_Cross_correlation_D_CSA_list.ID'intyes
_Cross_correlation_D_CSA_experiment.Entry_IDPointer to '_Entry.ID'codeyes
_Cross_correlation_D_CSA_experiment.Experiment_IDPointer to '_Experiment.ID'intyes
_Cross_correlation_D_CSA_experiment.Experiment_nameThe 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_IDPointer to '_Sample.ID'int 
_Cross_correlation_D_CSA_experiment.Sample_labelPointer to a save frame of the category 'sample'framecode 
_Cross_correlation_D_CSA_experiment.Sample_statePhysical state of the sample either anisotropic or isotropic.line 
_Cross_correlation_D_CSA_experiment.Sf_IDPointer to '_Cross_correlation_D_CSA_list.Sf_ID'intyes
_Cross_correlation_D_CSA_list.Data_file_nameThe name of the file submitted with this depostion that contains the quantitative data for this save frame.line 
_Cross_correlation_D_CSA_list.DetailsText describing the reported cross correlation data.text 
_Cross_correlation_D_CSA_list.Entry_IDPointer to '_Entry.ID'codeyes
_Cross_correlation_D_CSA_list.IDUnique identifier for the list of cross-correlation values.intyes
_Cross_correlation_D_CSA_list.NameA name assigned to the save frame.line 
_Cross_correlation_D_CSA_list.Sample_condition_list_IDPointer to '_Sample_condition_list.ID'intyes
_Cross_correlation_D_CSA_list.Sample_condition_list_labelThe label for the set of experimental sample conditions used to collect the data for determination of the cross-correlation values.framecodeyes
_Cross_correlation_D_CSA_list.Sf_categoryCategory definition for the information content of the save framecodeyes
_Cross_correlation_D_CSA_list.Sf_framecodeA label for the save frame that describes in very brief terms the information contained in the save frame.framecodeyes
_Cross_correlation_D_CSA_list.Sf_IDAn 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.intyes
_Cross_correlation_D_CSA_list.Spectrometer_frequency_1HThe operating proton frequency in MHz of the NMR spectrometer used to collect the data.floatyes
_Cross_correlation_D_CSA_list.Text_dataA set of cross-correlation dipole-CSA relaxation data formatted as ASCII text.text 
_Cross_correlation_D_CSA_list.Text_data_formatThe 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_unitsUnits for the cross correlation values reported.codeyes
_Cross_correlation_D_CSA_software.Cross_correlation_D_CSA_list_IDPointer to '_Cross_correlation_D_CSA_list.ID'intyes
_Cross_correlation_D_CSA_software.Entry_IDPointer to '_Entry.ID'codeyes
_Cross_correlation_D_CSA_software.Method_IDPointer to '_Method.ID'int 
_Cross_correlation_D_CSA_software.Method_labelPointer to a save frame of the category 'method'framecode 
_Cross_correlation_D_CSA_software.Sf_IDPointer to '_Cross_correlation_D_CSA_list.Sf_ID'intyes
_Cross_correlation_D_CSA_software.Software_IDPointer to '_Software.ID'intyes
_Cross_correlation_D_CSA_software.Software_labelPointer to a save frame of the category 'software'framecodeyes
_Cross_correlation_DD.Cross_correlation_DD_list_IDPointer to '_Cross_correlation_DD_list.ID'intyes
_Cross_correlation_DD.Dipole_1_assembly_atom_ID_1Pointer to '_Atom.Assembly_atom_ID'int 
_Cross_correlation_DD.Dipole_1_assembly_atom_ID_2Pointer to '_Atom.Assembly_atom_ID'int 
_Cross_correlation_DD.Dipole_1_atom_ID_1Pointer to '_Chem_comp_atom.Atom_ID'atcode 
_Cross_correlation_DD.Dipole_1_atom_ID_2Pointer to '_Chem_comp_atom.Atom_ID'atcode 
_Cross_correlation_DD.Dipole_1_atom_isotope_number_1The 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_2The 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_1Standard symbol used to define the atom element type.code 
_Cross_correlation_DD.Dipole_1_atom_type_2Standard symbol used to define the atom element type.code 
_Cross_correlation_DD.Dipole_1_auth_atom_ID_1An 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_2An 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_1An 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_2An 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_1An 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 tocode 
_Cross_correlation_DD.Dipole_1_auth_entity_assembly_ID_2An 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 tocode 
_Cross_correlation_DD.Dipole_1_auth_seq_ID_1An 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 focode 
_Cross_correlation_DD.Dipole_1_auth_seq_ID_2An 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 focode 
_Cross_correlation_DD.Dipole_1_comp_ID_1Pointer to '_Chem_comp.ID'code 
_Cross_correlation_DD.Dipole_1_comp_ID_2Pointer to '_Chem_comp.ID'code 
_Cross_correlation_DD.Dipole_1_comp_index_ID_1Pointer to '_Entity_comp_index.ID'int 
_Cross_correlation_DD.Dipole_1_comp_index_ID_2Pointer to '_Entity_comp_index.ID'int 
_Cross_correlation_DD.Dipole_1_entity_assembly_ID_1Pointer to '_Entity_assembly.ID'int 
_Cross_correlation_DD.Dipole_1_entity_assembly_ID_2Pointer to '_Entity_assembly.ID'int 
_Cross_correlation_DD.Dipole_1_entity_ID_1Pointer to '_Entity.ID'int 
_Cross_correlation_DD.Dipole_1_entity_ID_2Pointer to '_Entity.ID'int 
_Cross_correlation_DD.Dipole_1_Resonance_ID_1Pointer to '_Resonance.ID'int 
_Cross_correlation_DD.Dipole_1_Resonance_ID_2Pointer to '_Resonance.ID'int 
_Cross_correlation_DD.Dipole_1_seq_ID_1Pointer to '_Entity_poly_seq.Num'int 
_Cross_correlation_DD.Dipole_1_seq_ID_2Pointer to '_Entity_poly_seq.Num'int 
_Cross_correlation_DD.Dipole_2_assembly_atom_ID_1Pointer to '_Atom.Assembly_atom_ID'int 
_Cross_correlation_DD.Dipole_2_assembly_atom_ID_2Pointer to '_Atom.Assembly_atom_ID'int 
_Cross_correlation_DD.Dipole_2_atom_ID_1Pointer to '_Chem_comp_atom.Atom_ID'atcode 
_Cross_correlation_DD.Dipole_2_atom_ID_2Pointer to '_Chem_comp_atom.Atom_ID'atcode 
_Cross_correlation_DD.Dipole_2_atom_isotope_number_1The 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_2The 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_1Standard symbol used to define the atom element type.code 
_Cross_correlation_DD.Dipole_2_atom_type_2Standard symbol used to define the atom element type.code 
_Cross_correlation_DD.Dipole_2_auth_atom_ID_1An 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_2An 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_1An 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_2An 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_1An 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 tocode 
_Cross_correlation_DD.Dipole_2_auth_entity_assembly_ID_2An 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 tocode 
_Cross_correlation_DD.Dipole_2_auth_seq_ID_1An 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 focode 
_Cross_correlation_DD.Dipole_2_auth_seq_ID_2An 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 focode 
_Cross_correlation_DD.Dipole_2_chem_comp_index_ID_2Pointer to '_Entity_comp_index.ID'int 
_Cross_correlation_DD.Dipole_2_comp_ID_1Pointer to '_Chem_comp.ID'code 
_Cross_correlation_DD.Dipole_2_comp_ID_2Pointer to '_Chem_comp.ID'code 
_Cross_correlation_DD.Dipole_2_comp_index_ID_1Pointer to '_Entity_comp_index.ID'int 
_Cross_correlation_DD.Dipole_2_entity_assembly_ID_1Pointer to '_Entity_assembly.ID'int 
_Cross_correlation_DD.Dipole_2_entity_assembly_ID_2Pointer to '_Entity_assembly.ID'int 
_Cross_correlation_DD.Dipole_2_entity_ID_1Pointer to '_Entity.ID'int 
_Cross_correlation_DD.Dipole_2_entity_ID_2Pointer to '_Entity.ID'int 
_Cross_correlation_DD.Dipole_2_Resonance_ID_1Pointer to '_Resonance.ID'int 
_Cross_correlation_DD.Dipole_2_Resonance_ID_2Pointer to '_Resonance.ID'int 
_Cross_correlation_DD.Dipole_2_seq_ID_1Pointer to '_Entity_poly_seq.Num'int 
_Cross_correlation_DD.Dipole_2_seq_ID_2Pointer to '_Entity_poly_seq.Num'int 
_Cross_correlation_DD.Entry_IDPointer to '_Entry.ID'codeyes
_Cross_correlation_DD.IDUnique identifier for the observed cross-correlation value.intyes
_Cross_correlation_DD.Sf_IDPointer to '_Cross_correlation_DD_list.Sf_ID'intyes
_Cross_correlation_DD.ValThe cross-correlation dipole-dipole relaxation value.floatyes
_Cross_correlation_DD.Val_errThe estimated error in the reported cross-correlation dipole-dipole relaxation value.float 
_Cross_correlation_DD_experiment.Cross_correlation_DD_list_IDPointer to '_Cross_correlation_DD_list.ID'intyes
_Cross_correlation_DD_experiment.Entry_IDPointer to '_Entry.ID'codeyes
_Cross_correlation_DD_experiment.Experiment_IDPointer to '_Experiment.ID'intyes
_Cross_correlation_DD_experiment.Experiment_nameThe 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_IDPointer to '_Sample.ID'int 
_Cross_correlation_DD_experiment.Sample_labelPointer to a save frame of the category 'sample'framecode 
_Cross_correlation_DD_experiment.Sample_statePhysical state of the sample either anisotropic or isotropic.line 
_Cross_correlation_DD_experiment.Sf_IDPointer to '_Cross_correlation_DD_list.Sf_ID'intyes
_Cross_correlation_DD_list.Data_file_nameThe name of the file submitted with this depostion that contains the quantitative data for this save frame.line 
_Cross_correlation_DD_list.DetailsText describing the reported cross correlation data.text 
_Cross_correlation_DD_list.Entry_IDPointer to '_Entry.ID'codeyes
_Cross_correlation_DD_list.IDUnique identifier for the list of cross-correlation values.intyes
_Cross_correlation_DD_list.NameA name assigned to the save frame.line 
_Cross_correlation_DD_list.Sample_condition_list_IDPointer to '_Sample_condition_list.ID'intyes
_Cross_correlation_DD_list.Sample_condition_list_labelThe label for the set of experimental sample conditions used to collect the data for determination of the cross-correlation values.framecodeyes
_Cross_correlation_DD_list.Sf_categoryCategory definition for the information content of the save framecodeyes
_Cross_correlation_DD_list.Sf_framecodeA label for the save frame that describes in very brief terms the information contained in the save frame.framecodeyes
_Cross_correlation_DD_list.Sf_IDAn 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.intyes
_Cross_correlation_DD_list.Spectrometer_frequency_1HThe operating proton frequency in MHz of the NMR spectrometer used to collect the data.floatyes
_Cross_correlation_DD_list.Text_dataA set of cross-correlation dipole-dipole relaxation data formatted as ASCII text.text 
_Cross_correlation_DD_list.Text_data_formatThe 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_unitsUnits for the cross correlation values reported.codeyes
_Cross_correlation_DD_software.Cross_correlation_DD_list_IDPointer to '_Cross_correlation_DD_list.ID'intyes
_Cross_correlation_DD_software.Entry_IDPointer to '_Entry.ID'codeyes
_Cross_correlation_DD_software.Method_IDPointer to '_Method.ID'int 
_Cross_correlation_DD_software.Method_labelPointer to a save frame of the category 'method'framecode 
_Cross_correlation_DD_software.Sf_IDPointer to '_Cross_correlation_DD_list.Sf_ID'intyes
_Cross_correlation_DD_software.Software_IDPointer to '_Software.ID'intyes
_Cross_correlation_DD_software.Software_labelPointer to a save frame of the category 'software'framecodeyes
_CS_anisotropy.Assembly_atom_IDPointer to '_Atom.Assembly_atom_ID'int 
_CS_anisotropy.Atom_IDPointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_CS_anisotropy.Atom_isotope_numberThe mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags.int 
_CS_anisotropy.Atom_typeThe value for this tag is a standard IUPAC abbreviation for an element (i.e. H C P etc).codeyes
_CS_anisotropy.Auth_atom_IDAn 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_IDAn 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_IDAn 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 tocode 
_CS_anisotropy.Auth_seq_IDAn 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 focode 
_CS_anisotropy.Bond_lengthValue for the bond lengthfloat 
_CS_anisotropy.Chem_shift_anisotropy_IDPointer to '_Chem_shift_anisotropy.ID'intyes
_CS_anisotropy.Comp_IDPointer to '_Chem_comp.ID'codeyes
_CS_anisotropy.Comp_index_IDPointer to '_Entity_comp_index.ID'intyes
_CS_anisotropy.Entity_assembly_IDPointer to '_Entity_assembly.ID'intyes
_CS_anisotropy.Entity_IDPointer to '_Entity.ID'intyes
_CS_anisotropy.Entry_IDPointer to '_Entry.ID'codeyes
_CS_anisotropy.IDUnique identifier for the observed chemical shift anisotropy.intyes
_CS_anisotropy.Principal_Euler_angle_alpha_valValue for alpha Euler angle.float 
_CS_anisotropy.Principal_Euler_angle_beta_valValue for the beta Euler angle.float 
_CS_anisotropy.Principal_Euler_angle_gamma_valValue for the gamma Euler angle.float 
_CS_anisotropy.Principal_value_sigma_11_valValue for the first diagonal element for the principal matrix.float 
_CS_anisotropy.Principal_value_sigma_22_valValue for the second diagonal element for the principal matrix.float 
_CS_anisotropy.Principal_value_sigma_33_valValue for the third diagonal element for the principal matrix.float 
_CS_anisotropy.Resonance_IDPointer to '_Resonance.ID'int 
_CS_anisotropy.Seq_IDPointer to '_Entity_poly_seq.Num'intyes
_CS_anisotropy.Sf_IDPointer to '_Chem_shift_anisotropy.Sf_ID'intyes
_CS_anisotropy.ValChemical shift anisotropy valuefloatyes
_CS_anisotropy.Val_errEstimated error in the chemical shift anisotropy valuefloat 
_CS_anisotropy_experiment.Chem_shift_anisotropy_IDPointer to '_Chem_shift_anisotropy.ID'intyes
_CS_anisotropy_experiment.Entry_IDPointer to '_Entry.ID'codeyes
_CS_anisotropy_experiment.Experiment_IDPointer to '_Experiment.ID'intyes
_CS_anisotropy_experiment.Experiment_nameThe 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_IDPointer to '_Sample.ID'int 
_CS_anisotropy_experiment.Sample_labelPointer to a save frame of the category 'sample'framecode 
_CS_anisotropy_experiment.Sample_statePhysical state of the sample either anisotropic or isotropic.line 
_CS_anisotropy_experiment.Sf_IDPointer to '_Chem_shift_anisotropy.Sf_ID'intyes
_CS_anisotropy_software.Chem_shift_anisotropy_IDPointer to '_Chem_shift_anisotropy.ID'intyes
_CS_anisotropy_software.Entry_IDPointer to '_Entry.ID'codeyes
_CS_anisotropy_software.Method_IDPointer to '_Method.ID'int 
_CS_anisotropy_software.Method_labelPointer to a save frame of the category 'method'framecode 
_CS_anisotropy_software.Sf_IDPointer to '_Chem_shift_anisotropy.Sf_ID'intyes
_CS_anisotropy_software.Software_IDPointer to '_Software.ID'intyes
_CS_anisotropy_software.Software_labelPointer to a save frame of the category 'software'framecode 
_Data_set.CountThe 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.intyes
_Data_set.Entry_IDPointer to '_Entry.ID'codeyes
_Data_set.Sf_IDPointer to '_Entry.Sf_ID'intyes
_Data_set.TypeThe 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.lineyes
_Datum.CountAn 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.intyes
_Datum.Entry_IDPointer to '_Entry.ID'codeyes
_Datum.Sf_IDPointer to '_Entry.Sf_ID'intyes
_Datum.TypeA type of quantitative data found in the entry.lineyes
_Decoupling_pulse_sequence.Entry_IDPointer to '_Entry.ID'codeyes
_Decoupling_pulse_sequence.NameName for a decoupling pulse sequence.lineyes
_Decoupling_pulse_sequence.NMR_spec_expt_IDPointer to '_NMR_spec_expt.ID'intyes
_Decoupling_pulse_sequence.Sf_IDPointer to '_NMR_spec_expt.Sf_ID'intyes
_Decoupling_pulse_sequence.Time_periodSpecific time period during the full pulse sequence where the decoupling pulse sequence is applied.codeyes
_Deduced_H_bond.Deduced_hydrogen_bond_list_IDPointer to '_Deduced_H_bond_list.ID'intyes
_Deduced_H_bond.Donor_atom_IDPointer to '_Chem_comp_atom.Atom_ID'. The atom designated is the one that is donating the proton in the hydrogen bond.atcodeyes
_Deduced_H_bond.Entry_IDPointer to '_Entry.ID'codeyes
_Deduced_H_bond.Figure_of_meritA value that indicates the certainty with which this hydrogen bond is believed to exist.float 
_Deduced_H_bond.H_atom_assembly_atom_IDPointer to '_Atom.Assembly_atom_ID'int 
_Deduced_H_bond.H_atom_auth_atom_IDAn 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_IDAn 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_IDAn 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 tocode 
_Deduced_H_bond.H_atom_auth_seq_IDAn 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 focode 
_Deduced_H_bond.H_atom_comp_IDPointer to '_Chem_comp.ID'codeyes
_Deduced_H_bond.H_atom_comp_index_IDPointer to '_Entity_comp_index.ID'intyes
_Deduced_H_bond.H_atom_entity_assembly_IDPointer to '_Entity_assembly.ID'intyes
_Deduced_H_bond.H_atom_entity_IDPointer to '_Entity.ID'intyes
_Deduced_H_bond.H_atom_IDPointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Deduced_H_bond.H_atom_seq_IDPointer to '_Entity_poly_seq.Num'intyes
_Deduced_H_bond.Heavy_atom_assembly_atom_ID_1Pointer to '_Atom.Assembly_atom_ID'int 
_Deduced_H_bond.Heavy_atom_assembly_atom_ID_2Pointer to '_Atom.Assembly_atom_ID'int 
_Deduced_H_bond.Heavy_atom_atom_ID_1Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Deduced_H_bond.Heavy_atom_atom_ID_2Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Deduced_H_bond.Heavy_atom_atom_type_1Standard symbol used to define the atom element type.codeyes
_Deduced_H_bond.Heavy_atom_atom_type_2Standard symbol used to define the atom element type.codeyes
_Deduced_H_bond.Heavy_atom_auth_atom_ID_1An 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_2An 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_1An 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_2An 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_1An 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 tocode 
_Deduced_H_bond.Heavy_atom_auth_entity_assembly_ID_2An 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 tocode 
_Deduced_H_bond.Heavy_atom_auth_seq_ID_1An 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 focode 
_Deduced_H_bond.Heavy_atom_auth_seq_ID_2An 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 focode 
_Deduced_H_bond.Heavy_atom_comp_ID_1Pointer to '_Chem_comp.ID'codeyes
_Deduced_H_bond.Heavy_atom_comp_ID_2Pointer to '_Chem_comp.ID'codeyes
_Deduced_H_bond.Heavy_atom_comp_index_ID_1Pointer to '_Entity_comp_index.ID'intyes
_Deduced_H_bond.Heavy_atom_comp_index_ID_2Pointer to '_Entity_comp_index.ID'intyes
_Deduced_H_bond.Heavy_atom_entity_assembly_ID_1Pointer to '_Entity_assembly.ID'intyes
_Deduced_H_bond.Heavy_atom_entity_assembly_ID_2Pointer to '_Entity_assembly.ID'intyes
_Deduced_H_bond.Heavy_atom_entity_ID_1Pointer to '_Entity.ID'intyes
_Deduced_H_bond.Heavy_atom_entity_ID_2Pointer to '_Entity.ID'intyes
_Deduced_H_bond.Heavy_atom_seq_ID_1Pointer to '_Entity_poly_seq.Num'intyes
_Deduced_H_bond.Heavy_atom_seq_ID_2Pointer to '_Entity_poly_seq.Num'intyes
_Deduced_H_bond.IDUnique identifier for the hydrogen bond deduced from experimental data.intyes
_Deduced_H_bond.Sf_IDPointer to '_Deduced_H_bond_list.Sf_ID'intyes
_Deduced_H_bond_experiment.Deduced_H_bond_list_IDPointer to '_Deduced_H_bond_list.ID'intyes
_Deduced_H_bond_experiment.Entry_IDPointer to '_Entry.ID'codeyes
_Deduced_H_bond_experiment.Experiment_IDPointer to '_Experiment.ID'intyes
_Deduced_H_bond_experiment.Experiment_nameThe 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_IDPointer to '_Sample.ID'int 
_Deduced_H_bond_experiment.Sample_labelPointer to a save frame of the category 'sample'framecode 
_Deduced_H_bond_experiment.Sample_statePhysical state of the sample either anisotropic or isotropic.line 
_Deduced_H_bond_experiment.Sf_IDPointer to '_Deduced_H_bond_list.Sf_ID'intyes
_Deduced_H_bond_list.Data_file_nameThe name of the file submitted with this depostion that contains the quantitative data for this save frame.line 
_Deduced_H_bond_list.DetailsText providing additional information regarding the hydrogen bonds.text 
_Deduced_H_bond_list.Entry_IDPointer to '_Entry.ID'codeyes
_Deduced_H_bond_list.IDUnique identifier for the list of reported hydrogen bonds deduced from experimental data.intyes
_Deduced_H_bond_list.NameA name assigned to the save frame.line 
_Deduced_H_bond_list.Sample_condition_list_IDPointer to '_Sample_condition_list.ID'intyes
_Deduced_H_bond_list.Sample_condition_list_labelPointer to a save frame of the category 'sample_conditions'framecodeyes
_Deduced_H_bond_list.Sf_categoryCategory definition for the information content of the save framecodeyes
_Deduced_H_bond_list.Sf_framecodeA label for the save frame that describes in very brief terms the information contained in the save frame.framecodeyes
_Deduced_H_bond_list.Sf_IDAn 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.intyes
_Deduced_H_bond_list.Text_dataA set of hydrogen bond data formatted as ASCII text.text 
_Deduced_H_bond_list.Text_data_formatThe 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_IDPointer to '_Deduced_H_bond_list.ID'intyes
_Deduced_H_bond_software.Entry_IDPointer to '_Entry.ID'codeyes
_Deduced_H_bond_software.Method_IDPointer to '_Method.ID'int 
_Deduced_H_bond_software.Method_labelPointer to a save frame of the category 'method'framecode 
_Deduced_H_bond_software.Sf_IDPointer to '_Deduced_H_bond_list.Sf_ID'intyes
_Deduced_H_bond_software.Software_IDPointer to '_Software.ID'intyes
_Deduced_H_bond_software.Software_labelPointer to a save frame of the category 'software'framecodeyes
_Deduced_secd_struct_experiment.Deduced_secd_struct_list_IDPointer to '_Deduced_secd_struct_list.ID'intyes
_Deduced_secd_struct_experiment.Entry_IDPointer to '_Entry.ID'codeyes
_Deduced_secd_struct_experiment.Experiment_IDPointer to '_Experiment.ID'intyes
_Deduced_secd_struct_experiment.Experiment_nameThe 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_IDPointer to '_Sample.ID'int 
_Deduced_secd_struct_experiment.Sample_labelPointer to a save frame of the category 'sample'framecode 
_Deduced_secd_struct_experiment.Sample_statePhysical state of the sample either anisotropic or isotropic.line 
_Deduced_secd_struct_experiment.Sf_IDPointer to '_Deduced_secd_struct_list.Sf_ID'intyes
_Deduced_secd_struct_exptl.Auth_seq_ID_endAn 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 focode 
_Deduced_secd_struct_exptl.Auth_seq_ID_startAn 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 focode 
_Deduced_secd_struct_exptl.CodeCode that defines the type of secondary structural element.codeyes
_Deduced_secd_struct_exptl.Comp_index_ID_endPointer to '_Entity_comp_index.ID'intyes
_Deduced_secd_struct_exptl.Comp_index_ID_startPointer to '_Entity_comp_index.ID'intyes
_Deduced_secd_struct_exptl.Deduced_secd_struct_list_IDPointer to '_Deduced_secd_struct_list.ID'intyes
_Deduced_secd_struct_exptl.DetailsText providing additional information regarding the secondary structure element.text 
_Deduced_secd_struct_exptl.Entity_assembly_IDPointer to '_Entity_assembly.ID'intyes
_Deduced_secd_struct_exptl.Entity_IDPointer to '_Entity.ID'intyes
_Deduced_secd_struct_exptl.Entry_IDPointer to '_Entry.ID'codeyes
_Deduced_secd_struct_exptl.IDAn integer value that uniquely defines the secondary structure in the list.intyes
_Deduced_secd_struct_exptl.NameName assigned to the secondary structural element.lineyes
_Deduced_secd_struct_exptl.Selection_method_IDPointer to '_Method.ID'int 
_Deduced_secd_struct_exptl.Selection_method_labelPointer to a save frame of the category 'method'framecode 
_Deduced_secd_struct_exptl.Seq_ID_endPointer to '_Entity_poly_seq.Num'int 
_Deduced_secd_struct_exptl.Seq_ID_startPointer to '_Entity_poly_seq.Num'int 
_Deduced_secd_struct_exptl.Sf_IDPointer to '_Deduced_secd_struct_list.Sf_ID'intyes
_Deduced_secd_struct_exptl.Static_field_orientation_angleThe 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_IDPointer to '_Atom.Assembly_atom_ID'int 
_Deduced_secd_struct_feature.Atom_IDPointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Deduced_secd_struct_feature.Atom_typeStandard symbol used to define the atom element type.code 
_Deduced_secd_struct_feature.Auth_atom_IDAn 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_IDAn 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_IDAn 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 tocode 
_Deduced_secd_struct_feature.Auth_seq_IDAn 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 focode 
_Deduced_secd_struct_feature.Chem_comp_struct_element_typeEnter a name for this secondary structure elementcodeyes
_Deduced_secd_struct_feature.Chem_comp_struct_valA value defining the assignment of the chemical component to a secondary structure feature.floatyes
_Deduced_secd_struct_feature.Comp_IDPointer to '_Chem_comp.ID'codeyes
_Deduced_secd_struct_feature.Comp_index_IDPointer to '_Entity_comp_index.ID'intyes
_Deduced_secd_struct_feature.Deduced_secd_struct_list_IDPointer to '_Deduced_secd_struct_list.ID'intyes
_Deduced_secd_struct_feature.Entity_assembly_IDPointer to '_Entity_assembly.ID'intyes
_Deduced_secd_struct_feature.Entity_IDPointer to '_Entity.ID'intyes
_Deduced_secd_struct_feature.Entry_IDPointer to '_Entry.ID'codeyes
_Deduced_secd_struct_feature.Figure_of_meritA value that indicates the certainty with which this secondary structure feature has been determined.float 
_Deduced_secd_struct_feature.IDUnique identifier for the reported secondary structure feature.intyes
_Deduced_secd_struct_feature.Seq_IDPointer to '_Entity_poly_seq.Num'intyes
_Deduced_secd_struct_feature.Sf_IDPointer to '_Deduced_secd_struct_list.Sf_ID'intyes
_Deduced_secd_struct_feature.Spin_system_IDPointer to '_Spin_system.ID'int 
_Deduced_secd_struct_list.Data_file_nameThe name of the file submitted with this depostion that contains the quantitative data for this save frame.line 
_Deduced_secd_struct_list.DetailsText providing additional information about the set of secondary structural elements and their derivation.text 
_Deduced_secd_struct_list.Entry_IDPointer to '_Entry.ID'codeyes
_Deduced_secd_struct_list.IDUnique identifier for the list of reported secondary structure features.intyes
_Deduced_secd_struct_list.NameA name assigned to the save frame.line 
_Deduced_secd_struct_list.Residue_struct_value_detailsText providing additional information about the values assigned to specific residues in the secondary structures.text 
_Deduced_secd_struct_list.Sample_condition_list_IDPointer to '_Sample_condition_list.ID'intyes
_Deduced_secd_struct_list.Sample_condition_list_labelPointer to a save frame of the category 'sample_conditions'framecodeyes
_Deduced_secd_struct_list.Sf_categoryCategory definition for the information content of the save framecodeyes
_Deduced_secd_struct_list.Sf_framecodeA label for the save frame that describes in very brief terms the information contained in the save frame.framecodeyes
_Deduced_secd_struct_list.Sf_IDAn 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.intyes
_Deduced_secd_struct_list.Text_dataA set of secondary structure data formatted as ASCII text.text 
_Deduced_secd_struct_list.Text_data_formatThe 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_IDPointer to '_Deduced_secd_struct_list.ID'intyes
_Deduced_secd_struct_software.Entry_IDPointer to '_Entry.ID'codeyes
_Deduced_secd_struct_software.Method_IDPointer to '_Method.ID'int 
_Deduced_secd_struct_software.Method_labelPointer to a save frame of the category 'method'framecode 
_Deduced_secd_struct_software.Sf_IDPointer to '_Deduced_secd_struct_list.Sf_ID'intyes
_Deduced_secd_struct_software.Software_IDPointer to '_Software.ID'intyes
_Deduced_secd_struct_software.Software_labelPointer to a save frame of the category 'software'framecodeyes
_Deposited_data_files.Atomic_coordinate_file_nameName for the file containing atomic coordinates uploaded to the databank.line 
_Deposited_data_files.Atomic_coordinate_file_syntaxSyntax or format for the uploaded file containing atomic coordinates.line 
_Deposited_data_files.Constraint_file_nameName for the file containing structural constraints uploaded to the databank.line 
_Deposited_data_files.Constraint_file_syntaxSyntax or format for the uploaded file containing structural constraints.line 
_Deposited_data_files.Entry_IDPointer to '_Entry.ID'codeyes
_Deposited_data_files.IDUnique value identifying this save frame of category deposited_data_files within an entry.intyes
_Deposited_data_files.Precheck_flagFlag indicating the choice of executing a precheck on the atomic coordinate file by the depositor.yes_no 
_Deposited_data_files.Sf_categoryCategory assigned to the information in the save frame.codeyes
_Deposited_data_files.Sf_framecodeSTAR term for the name assigned to the save frame.framecodeyes
_Deposited_data_files.Sf_IDAn 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.intyes
_Deposited_data_files.Validate_flagFlag 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_IDPointer to '_D_H_fractionation_factor_list.ID'intyes
_D_H_fract_factor_experiment.Entry_IDPointer to '_Entry.ID'codeyes
_D_H_fract_factor_experiment.Experiment_IDPointer to '_Experiment.ID'intyes
_D_H_fract_factor_experiment.Experiment_nameThe 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_IDPointer to '_Sample.ID'int 
_D_H_fract_factor_experiment.Sample_labelPointer to a save frame of the category 'sample'framecode 
_D_H_fract_factor_experiment.Sample_statePhysical state of the sample either anisotropic or isotropic.line 
_D_H_fract_factor_experiment.Sf_IDPointer to '_D_H_fractionation_factor_list.Sf_ID'intyes
_D_H_fract_factor_software.D_H_fractionation_factor_list_IDPointer to '_D_H_fractionation_factor_list.ID'intyes
_D_H_fract_factor_software.Entry_IDPointer to '_Entry.ID'codeyes
_D_H_fract_factor_software.Method_IDPointer to '_Method.ID'int 
_D_H_fract_factor_software.Method_labelPointer to a save frame of the category 'method'framecode 
_D_H_fract_factor_software.Sf_IDPointer to '_D_H_fractionation_factor_list.Sf_ID'intyes
_D_H_fract_factor_software.Software_IDPointer to '_Software.ID'intyes
_D_H_fract_factor_software.Software_labelPointer to a save frame of the category 'software'framecodeyes
_D_H_fractionation_factor.Assembly_atom_IDPointer to '_Atom.Assembly_atom_ID'int 
_D_H_fractionation_factor.Atom_IDPointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_D_H_fractionation_factor.Atom_typeThe value for this tag is a standard IUPAC abbreviation for an element (i.e. H C P etc).codeyes
_D_H_fractionation_factor.Auth_atom_IDAn 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_IDAn 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_IDAn 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 tocode 
_D_H_fractionation_factor.Auth_seq_IDAn 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 focode 
_D_H_fractionation_factor.Comp_IDPointer to '_Chem_comp.ID'codeyes
_D_H_fractionation_factor.Comp_index_IDPointer to '_Entity_comp_index.ID'intyes
_D_H_fractionation_factor.D_H_fractionation_factor_list_IDPointer to '_D_H_fractionation_factor_list.ID'intyes
_D_H_fractionation_factor.Entity_assembly_IDPointer to '_Entity_assembly.ID'intyes
_D_H_fractionation_factor.Entity_IDPointer to '_Entity.ID'intyes
_D_H_fractionation_factor.Entry_IDPointer to '_Entry.ID'codeyes
_D_H_fractionation_factor.IDUnique identifier for the observed deuterium/hydrogen fractionation factor.intyes
_D_H_fractionation_factor.Resonance_IDPointer to '_Resonance.ID'int 
_D_H_fractionation_factor.Seq_IDPointer to '_Entity_poly_seq.Num'intyes
_D_H_fractionation_factor.Sf_IDPointer to '_D_H_fractionation_factor_list.Sf_ID'intyes
_D_H_fractionation_factor.ValDeuterium-hydrogen fractionation factor value.floatyes
_D_H_fractionation_factor.Val_errEstimated error in the reported deuterium-hydrogen fractionation factor value.float 
_D_H_fractionation_factor_list.Data_file_nameThe name of the file submitted with this depostion that contains the quantitative data for this save frame.line 
_D_H_fractionation_factor_list.DetailsText describing the reported deuterium/hydrogen fractionation factors.text 
_D_H_fractionation_factor_list.Entry_IDPointer to '_Entry.ID'codeyes
_D_H_fractionation_factor_list.IDUnique identifier for the list of reported deuterium/hydrogen fractionation factors.intyes
_D_H_fractionation_factor_list.NameA name assigned to the save frame.line 
_D_H_fractionation_factor_list.Sample_condition_list_IDPointer to '_Sample_condition_list.ID'intyes
_D_H_fractionation_factor_list.Sample_condition_list_labelThe label for the set of experimental sample conditions used to collect the data for determination of the D/H fractionation factors.framecodeyes
_D_H_fractionation_factor_list.Sf_categoryCategory definition for the information content of the save framecodeyes
_D_H_fractionation_factor_list.Sf_framecodeA label for the save frame that describes in very brief terms the information contained in the save frame.framecodeyes
_D_H_fractionation_factor_list.Sf_IDAn 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.intyes
_D_H_fractionation_factor_list.Text_dataA set of deuterium-hydrogen fractionation factor data formatted as ASCII text.text 
_D_H_fractionation_factor_list.Text_data_formatThe 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_1A code indicating ambiguity that may exist in the assignment of the atom to the dipolar coupling constant.code 
_Dipolar_coupling.Ambiguity_code_2A code indicating ambiguity that may exist in the assignment of the atom to the dipolar coupling constant.code 
_Dipolar_coupling.Assembly_atom_ID_1Pointer to '_Atom.Assembly_atom_ID'int 
_Dipolar_coupling.Assembly_atom_ID_2Pointer to '_Atom.Assembly_atom_ID'int 
_Dipolar_coupling.Atom_ID_1Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Dipolar_coupling.Atom_ID_2Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Dipolar_coupling.Atom_isotope_number_1The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags.int 
_Dipolar_coupling.Atom_isotope_number_2The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags.int 
_Dipolar_coupling.Atom_type_1Standard symbol used to define the atom element type.codeyes
_Dipolar_coupling.Atom_type_2Standard symbol used to define the atom element type.codeyes
_Dipolar_coupling.Auth_atom_ID_1An 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_2An 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_1An 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_2An 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_1An 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 tocode 
_Dipolar_coupling.Auth_entity_assembly_ID_2An 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 tocode 
_Dipolar_coupling.Auth_seq_ID_1An 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 focode 
_Dipolar_coupling.Auth_seq_ID_2An 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 focode 
_Dipolar_coupling.Comp_ID_1Pointer to '_Chem_comp.ID'codeyes
_Dipolar_coupling.Comp_ID_2Pointer to '_Chem_comp.ID'codeyes
_Dipolar_coupling.Comp_index_ID_1Pointer to '_Entity_comp_index.ID'intyes
_Dipolar_coupling.Comp_index_ID_2Pointer to '_Entity_comp_index.ID'intyes
_Dipolar_coupling.Dipolar_coupling_codeA community standard code used to describe the type of observed residual dipolar coupling.codeyes
_Dipolar_coupling.Dipolar_coupling_list_IDPointer to '_Dipolar_coupling_list.ID'intyes
_Dipolar_coupling.Entity_assembly_ID_1Pointer to '_Entity_assembly.ID'intyes
_Dipolar_coupling.Entity_assembly_ID_2Pointer to '_Entity_assembly.ID'intyes
_Dipolar_coupling.Entity_ID_1Pointer to '_Entity.ID'intyes
_Dipolar_coupling.Entity_ID_2Pointer to '_Entity.ID'intyes
_Dipolar_coupling.Entry_IDPointer to '_Entry.ID'codeyes
_Dipolar_coupling.IDUnique identifier for the observed residual dipolar coupling.intyes
_Dipolar_coupling.Principal_Euler_angle_alpha_valValue for the principal Euler angle alpha.float 
_Dipolar_coupling.Principal_Euler_angle_beta_valValue for the principal Euler angle beta.float 
_Dipolar_coupling.Principal_Euler_angle_gamma_valValue for the principal Euler angle gamma.float 
_Dipolar_coupling.Resonance_ID_1Pointer to '_Resonance.ID'int 
_Dipolar_coupling.Resonance_ID_2Pointer to '_Resonance.ID'int 
_Dipolar_coupling.Seq_ID_1Pointer to '_Entity_poly_seq.Num'intyes
_Dipolar_coupling.Seq_ID_2Pointer to '_Entity_poly_seq.Num'intyes
_Dipolar_coupling.Sf_IDPointer to '_Dipolar_coupling_list.Sf_ID'intyes
_Dipolar_coupling.ValDipolar coupling valuefloat 
_Dipolar_coupling.Val_errEstimated error in the dipolar coupling valuefloat 
_Dipolar_coupling.Val_maxEstimated maximum value for the dipolar coupling constant when a specific value cannot be obtained.float 
_Dipolar_coupling.Val_minEstimated minimum value for the dipolar coupling when a specific value cannot be obtained.float 
_Dipolar_coupling_experiment.Dipolar_coupling_list_IDPointer to '_Dipolar_coupling_list.ID'intyes
_Dipolar_coupling_experiment.Entry_IDPointer to '_Entry.ID'codeyes
_Dipolar_coupling_experiment.Experiment_IDPointer to '_Experiment.ID'intyes
_Dipolar_coupling_experiment.Experiment_nameThe 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_IDPointer to '_Sample.ID'int 
_Dipolar_coupling_experiment.Sample_labelPointer to a save frame of the category 'sample'framecode 
_Dipolar_coupling_experiment.Sample_statePhysical state of the sample either anisotropic or isotropic.line 
_Dipolar_coupling_experiment.Sf_IDPointer to '_Dipolar_coupling_list.Sf_ID'intyes
_Dipolar_coupling_list.Data_file_nameThe name of the file submitted with this depostion that contains the quantitative data for this save frame.line 
_Dipolar_coupling_list.DetailsAdditional information regarding the Dipolar coupling data set can be entered in this field.text 
_Dipolar_coupling_list.Entry_IDPointer to '_Entry.ID'codeyes
_Dipolar_coupling_list.Fitting_procedureProcedure used to fit the data in deriving the dipolar coupling values.text 
_Dipolar_coupling_list.IDUnique identifier for the list of observed residual dipolar couplings.intyes
_Dipolar_coupling_list.NameA name assigned to the save frame.line 
_Dipolar_coupling_list.Sample_condition_list_IDPointer to '_Sample_condition_list.ID'intyes
_Dipolar_coupling_list.Sample_condition_list_labelThe label for the set of experimental sample conditions used to collect the data for determination of the residual dipolar coupling values.framecodeyes
_Dipolar_coupling_list.Scaling_factorScaling factor used in deriving the dipolar coupling values.float 
_Dipolar_coupling_list.Sf_categoryCategory definition for the information content of the save framecodeyes
_Dipolar_coupling_list.Sf_framecodeA label for the save frame that describes in very brief terms the information contained in the save frame.framecodeyes
_Dipolar_coupling_list.Sf_IDAn 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.intyes
_Dipolar_coupling_list.Spectrometer_frequency_1HThe operating proton frequency in MHz of the NMR spectrometer used to collect the data.floatyes
_Dipolar_coupling_list.Text_dataA set of dipolar coupling data formatted as ASCII text.text 
_Dipolar_coupling_list.Text_data_formatThe 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_IDPointer to '_Dipolar_coupling_list.ID'intyes
_Dipolar_coupling_software.Entry_IDPointer to '_Entry.ID'codeyes
_Dipolar_coupling_software.Method_IDPointer to '_Method.ID'int 
_Dipolar_coupling_software.Method_labelPointer to a save frame of the category 'method'framecode 
_Dipolar_coupling_software.Sf_IDPointer to '_Dipolar_coupling_list.Sf_ID'intyes
_Dipolar_coupling_software.Software_IDPointer to '_Software.ID'intyes
_Dipolar_coupling_software.Software_labelPointer to a save frame of the category 'software'framecodeyes
_Dipole_dipole_relax.Assembly_atom_ID_1Pointer to '_Atom.Assembly_atom_ID'int 
_Dipole_dipole_relax.Assembly_atom_ID_2Pointer to '_Atom.Assembly_atom_ID'int 
_Dipole_dipole_relax.Atom_ID_1Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Dipole_dipole_relax.Atom_ID_2Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Dipole_dipole_relax.Atom_isotope_number_1The 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_2The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags.int 
_Dipole_dipole_relax.Atom_type_1Standard symbol used to define the atom element type.codeyes
_Dipole_dipole_relax.Atom_type_2Standard symbol used to define the atom element type.codeyes
_Dipole_dipole_relax.Auth_atom_ID_1An 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_2An 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_1An 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_2An 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_1An 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 tocode 
_Dipole_dipole_relax.Auth_entity_assembly_ID_2An 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 tocode 
_Dipole_dipole_relax.Auth_seq_ID_1An 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 focode 
_Dipole_dipole_relax.Auth_seq_ID_2An 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 focode 
_Dipole_dipole_relax.Comp_ID_1Pointer to '_Chem_comp.ID'codeyes
_Dipole_dipole_relax.Comp_ID_2Pointer to '_Chem_comp.ID'codeyes
_Dipole_dipole_relax.Comp_index_ID_1Pointer to '_Entity_comp_index.ID'intyes
_Dipole_dipole_relax.Comp_index_ID_2Pointer to '_Entity_comp_index.ID'intyes
_Dipole_dipole_relax.Dipole_dipole_relax_list_IDPointer to '_Dipole_dipole_relax_list.ID'intyes
_Dipole_dipole_relax.Entity_assembly_ID_1Pointer to '_Entity_assembly.ID'intyes
_Dipole_dipole_relax.Entity_assembly_ID_2Pointer to '_Entity_assembly.ID'intyes
_Dipole_dipole_relax.Entity_ID_1Pointer to '_Entity.ID'intyes
_Dipole_dipole_relax.Entity_ID_2Pointer to '_Entity.ID'intyes
_Dipole_dipole_relax.Entry_IDPointer to '_Entry.ID'codeyes
_Dipole_dipole_relax.IDUnique identifier for the observed dipole-dipole relaxation value.intyes
_Dipole_dipole_relax.Resonance_ID_1Pointer to '_Resonance.ID'int 
_Dipole_dipole_relax.Resonance_ID_2Pointer to '_Resonance.ID'int 
_Dipole_dipole_relax.Seq_ID_1Pointer to '_Entity_poly_seq.Num'intyes
_Dipole_dipole_relax.Seq_ID_2Pointer to '_Entity_poly_seq.Num'intyes
_Dipole_dipole_relax.Sf_IDPointer to '_Dipole_dipole_relax_list.Sf_ID'intyes
_Dipole_dipole_relax.ValThe dipole-dipole relaxation value.floatyes
_Dipole_dipole_relax.Val_errThe estimated error in the reported dipole-dipole relaxation value.float 
_Dipole_dipole_relax_experiment.Dipole_dipole_relax_list_IDPointer to '_Dipole_dipole_relax_list.ID'intyes
_Dipole_dipole_relax_experiment.Entry_IDPointer to '_Entry.ID'codeyes
_Dipole_dipole_relax_experiment.Experiment_IDPointer to '_Experiment.ID'intyes
_Dipole_dipole_relax_experiment.Experiment_nameThe 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_IDPointer to '_Sample.ID'int 
_Dipole_dipole_relax_experiment.Sample_labelPointer to a save frame of the category 'sample'framecode 
_Dipole_dipole_relax_experiment.Sample_statePhysical state of the sample either anisotropic or isotropic.line 
_Dipole_dipole_relax_experiment.Sf_IDPointer to '_Dipole_dipole_relax_list.Sf_ID'intyes
_Dipole_dipole_relax_list.Data_file_nameThe name of the file submitted with this depostion that contains the quantitative data for this save frame.line 
_Dipole_dipole_relax_list.DetailsText describing the reported dipole-dipole relaxation data.text 
_Dipole_dipole_relax_list.Entry_IDPointer to '_Entry.ID'codeyes
_Dipole_dipole_relax_list.IDUnique identifier for the list of Dipole-dipole relaxation values.intyes
_Dipole_dipole_relax_list.NameA name assigned to the save frame.line 
_Dipole_dipole_relax_list.Sample_condition_list_IDPointer to '_Sample_condition_list.ID'intyes
_Dipole_dipole_relax_list.Sample_condition_list_labelThe label for the set of experimental sample conditions used to collect the data for determination of the dipole-dipole relaxation values.framecodeyes
_Dipole_dipole_relax_list.Sf_categoryCategory definition for the information content of the save framecodeyes
_Dipole_dipole_relax_list.Sf_framecodeA label for the save frame that describes in very brief terms the information contained in the save frame.framecodeyes
_Dipole_dipole_relax_list.Sf_IDAn 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.intyes
_Dipole_dipole_relax_list.Spectrometer_frequency_1HThe operating proton frequency in MHz of the NMR spectrometer used to collect the data.floatyes
_Dipole_dipole_relax_list.Text_dataA set of dipole-dipole relaxation data formatted as ASCII text.text 
_Dipole_dipole_relax_list.Text_data_formatThe 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_unitsThe units used for the reported dipole-dipole relaxation values.codeyes
_Dipole_dipole_relax_software.Dipole_dipole_relax_list_IDPointer to '_Dipole_dipole_relax_list.ID'intyes
_Dipole_dipole_relax_software.Entry_IDPointer to '_Entry.ID'codeyes
_Dipole_dipole_relax_software.Method_IDPointer to '_Method.ID'int 
_Dipole_dipole_relax_software.Method_labelPointer to a save frame of the category 'method'framecode 
_Dipole_dipole_relax_software.Sf_IDPointer to '_Dipole_dipole_relax_list.Sf_ID'intyes
_Dipole_dipole_relax_software.Software_IDPointer to '_Software.ID'intyes
_Dipole_dipole_relax_software.Software_labelPointer to a save frame of the category 'software'framecodeyes
_Distance_constraint_expt.Distance_constraint_list_IDPointer to '_Distance_constraint_list.ID'intyes
_Distance_constraint_expt.Entry_IDPointer to '_Entry.ID'codeyes
_Distance_constraint_expt.Experiment_IDPointer to '_Experiment.ID'intyes
_Distance_constraint_expt.Experiment_nameThe 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_IDPointer to '_Method.ID'int 
_Distance_constraint_expt.Method_labelPointer to a save frame of the category 'method'framecode 
_Distance_constraint_expt.Sample_IDPointer to '_Sample.ID'int 
_Distance_constraint_expt.Sample_labelSample(s) used in deriving the dataframecode 
_Distance_constraint_expt.Sample_statePhysical state of the sample either anisotropic or isotropic.line 
_Distance_constraint_expt.Sf_IDPointer to '_Distance_constraint_list.Sf_ID'intyes
_Distance_constraint_list.Block_IDPointer to '_Constraint_file.Block_ID'int 
_Distance_constraint_list.Constraint_file_IDPointer to '_Constraint_file.ID'int 
_Distance_constraint_list.Constraint_typeThe type of reported distance constraint.lineyes
_Distance_constraint_list.Data_file_nameName of the uploaded file that contains the distance constraint data.line 
_Distance_constraint_list.DetailsText description providing additional information about the reported distance constraints.text 
_Distance_constraint_list.Entry_IDPointer to '_Entry.ID'codeyes
_Distance_constraint_list.IDUnique identifier for the list of reported distance constraints.intyes
_Distance_constraint_list.NameA name assigned to the save frame.line 
_Distance_constraint_list.Sf_categoryCategory definition for the information content of the save framecodeyes
_Distance_constraint_list.Sf_framecodeA label for the save frame that describes in very brief terms the information contained in the save frame.framecodeyes
_Distance_constraint_list.Sf_IDAn 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.intyes
_Distance_constraint_list.Text_dataA set of distance constraint data formatted as ASCII text.text 
_Distance_constraint_list.Text_data_formatThe 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_IDPointer to '_Distance_constraint_list.ID'intyes
_Distance_constraint_software.Entry_IDPointer to '_Entry.ID'codeyes
_Distance_constraint_software.Method_IDPointer to '_Method.ID'int 
_Distance_constraint_software.Method_labelPointer to a save frame of the category 'method'framecode 
_Distance_constraint_software.Sf_IDPointer to '_Distance_constraint_list.Sf_ID'intyes
_Distance_constraint_software.Software_IDPointer to '_Software.ID'intyes
_Distance_constraint_software.Software_labelPointer to a save frame of the category 'software'framecodeyes
_Dist_constraint.Assembly_atom_IDPointer to '_Atom.Assembly_atom_ID'int 
_Dist_constraint.Atom_IDPointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Dist_constraint.Atom_isotope_numberThe mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags.int 
_Dist_constraint.Atom_typeThe value for this tag is a standard IUPAC abbreviation for an element (i.e. H C P etc).codeyes
_Dist_constraint.Auth_asym_IDAn 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 fcode 
_Dist_constraint.Auth_atom_IDAn 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_IDAn 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_IDAn 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_IDAn 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 focode 
_Dist_constraint.Comp_IDPointer to '_Chem_comp.ID'codeyes
_Dist_constraint.Comp_index_IDPointer to '_Entity_comp_index.ID'intyes
_Dist_constraint.Constraint_tree_node_member_IDUnique identifier for a member of the constraint nodeintyes
_Dist_constraint.Contribution_fractional_valFractional contribution of the constraintfloat 
_Dist_constraint.Distance_constraint_list_IDPointer to '_Distance_constraint_list.ID'intyes
_Dist_constraint.Entity_assembly_IDPointer to '_Entity_assembly.ID'intyes
_Dist_constraint.Entity_IDPointer to '_Entity.ID'intyes
_Dist_constraint.Entry_IDPointer to '_Entry.ID'codeyes
_Dist_constraint.Resonance_IDPointer to '_Resonance.ID'int 
_Dist_constraint.Seq_IDPointer to '_Entity_poly_seq.Num'intyes
_Dist_constraint.Sf_IDPointer to '_Distance_constraint_list.Sf_ID'intyes
_Dist_constraint.Tree_node_member_constraint_IDPointer to '_Dist_constraint_tree.Constraint_ID'intyes
_Dist_constraint.Tree_node_member_node_IDPointer to '_Dist_constraint_tree.Node_ID'intyes
_Dist_constraint_comment_org.Comment_begin_columnThe column in the distance constraint file where the comment begins.int 
_Dist_constraint_comment_org.Comment_begin_lineThe line in the distance constraint file where the comment begins.int 
_Dist_constraint_comment_org.Comment_end_columnThe column in the distance constraint file where the comment ends.int 
_Dist_constraint_comment_org.Comment_end_lineThe line in the distance constraint file where the comment ends.int 
_Dist_constraint_comment_org.Comment_textThe text of the comment parsed from the distance constraint file.textyes
_Dist_constraint_comment_org.Distance_constraint_list_IDPointer to '_Distance_constraint_list.ID'intyes
_Dist_constraint_comment_org.Entry_IDPointer to '_Entry.ID'codeyes
_Dist_constraint_comment_org.IDAn integer value that uniquely identifies the comment extracted from the distance constraint file.intyes
_Dist_constraint_comment_org.Sf_IDPointer to '_Distance_constraint_list.Sf_ID'intyes
_Dist_constraint_conv_err.Conv_error_noteText providing additional information regarding a converion error.text 
_Dist_constraint_conv_err.Conv_error_typeType of constraint conversion error.lineyes
_Dist_constraint_conv_err.Distance_constraint_list_IDPointer to '_Distance_constraint_list.ID'intyes
_Dist_constraint_conv_err.Dist_constraint_parse_file_IDPointer to '_Dist_constraint_parse_file.ID'intyes
_Dist_constraint_conv_err.Entry_IDPointer to '_Entry.ID'codeyes
_Dist_constraint_conv_err.IDAn integer value that uniquely identifies the conversion error.intyes
_Dist_constraint_conv_err.Parse_file_constraint_IDIdentifier for the constraint in the parse file that produced a conversion error.intyes
_Dist_constraint_conv_err.Sf_IDPointer to '_Distance_constraint_list.Sf_ID'intyes
_Dist_constraint_parse_err.Begin_columnThe column in the distance constraint file where the parse error began.int 
_Dist_constraint_parse_err.Begin_lineThe line in the distance constraint file where the parse error began.int 
_Dist_constraint_parse_err.ContentThe text content of the parse error.textyes
_Dist_constraint_parse_err.Distance_constraint_list_IDPointer to '_Distance_constraint_list.ID'intyes
_Dist_constraint_parse_err.End_columnThe column in the distance constraint file where the parse error ended.int 
_Dist_constraint_parse_err.End_lineThe line in the distance constraint file where the parse error ended.int 
_Dist_constraint_parse_err.Entry_IDPointer to '_Entry.ID'codeyes
_Dist_constraint_parse_err.IDAn integer value that uniquely identifies the error that occurred in parsing the distance constaint file.intyes
_Dist_constraint_parse_err.Sf_IDPointer to '_Distance_constraint_list.Sf_ID'intyes
_Dist_constraint_parse_file.Distance_constraint_list_IDPointer to '_Distance_constraint_list.ID'intyes
_Dist_constraint_parse_file.Entry_IDPointer to '_Entry.ID'codeyes
_Dist_constraint_parse_file.IDAn integer that uniquely defines the file from other files in the list.intyes
_Dist_constraint_parse_file.NameName of the file from which the distance constraints were parsed.lineyes
_Dist_constraint_parse_file.Sf_IDPointer to '_Distance_constraint_list.Sf_ID'intyes
_Dist_constraint_tree.Constraint_IDUnique identifier for the constraint in the list of constraints contained in one save frame.intyes
_Dist_constraint_tree.Distance_constraint_list_IDPointer to '_Distance_constraint_list.ID'intyes
_Dist_constraint_tree.Down_node_IDID of first sibling down. 0 means no node below.int 
_Dist_constraint_tree.Entry_IDPointer to '_Entry.ID'codeyes
_Dist_constraint_tree.Logic_operationName can be given here and the function in _Function_detail means the node does not have logic information.code 
_Dist_constraint_tree.Node_IDNodes 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.intyes
_Dist_constraint_tree.Right_node_IDID of another sibling to the right. 0 means no node to the right.int 
_Dist_constraint_tree.Sf_IDPointer to '_Distance_constraint_list.Sf_ID'intyes
_Dist_constraint_value.Constraint_IDPointer to '_Dist_constraint_tree.Constraint_ID'intyes
_Dist_constraint_value.Distance_constraint_list_IDPointer to '_Distance_constraint_list.ID'intyes
_Dist_constraint_value.Distance_lower_bound_valThe value of the lower bound for the distance constraint.float 
_Dist_constraint_value.Distance_upper_bound_valThe value of the upper bound for the distance constraint.float 
_Dist_constraint_value.Distance_valA single value assigned to the distance constraint.float 
_Dist_constraint_value.Entry_IDPointer to '_Entry.ID'codeyes
_Dist_constraint_value.Intensity_lower_val_errIntensity lower val errfloat 
_Dist_constraint_value.Intensity_upper_val_errIntensity upper val errfloat 
_Dist_constraint_value.Intensity_valIntensity valfloat 
_Dist_constraint_value.Sf_IDPointer to '_Distance_constraint_list.Sf_ID'intyes
_Dist_constraint_value.Source_experiment_IDPointer 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_IDPointer to '_Peak.ID'int 
_Dist_constraint_value.Spectral_peak_list_IDPointer to '_Spectral_peak_list.ID'int 
_Dist_constraint_value.Tree_node_IDPointer to '_Dist_constraint_tree.Node_ID'intyes
_Dist_constr_software_setting.Distance_constraint_list_IDPointer to '_Distance_constraint_list.ID'intyes
_Dist_constr_software_setting.Entry_IDPointer to '_Entry.ID'codeyes
_Dist_constr_software_setting.RangeThe value range assigned to the software parameter if range is appropriate.code 
_Dist_constr_software_setting.Sf_IDPointer to '_Distance_constraint_list.Sf_ID'int 
_Dist_constr_software_setting.Software_IDPointer to '_Software.ID'intyes
_Dist_constr_software_setting.TypeA code or name for the parameter in the software package.lineyes
_Dist_constr_software_setting.ValueThe value assigned to the software parameter if a single value is appropriate.code 
_EMR_expt.DetailsA text description of the experiment.text 
_EMR_expt.EMR_instrument_IDPointer to '_EMR_instrument.ID'int 
_EMR_expt.EMR_instrument_labelPointer to a save frame of category 'EMR_instrument'.framecode 
_EMR_expt.Entry_IDPointer to '_Entry.ID'codeyes
_EMR_expt.IDUnique identifier for each experiment listed.intyes
_EMR_expt.Method_IDPointer to '_Method.ID'int 
_EMR_expt.Method_labelPointer to a save frame of the category 'method'framecode 
_EMR_expt.NameName for the electron magnetic resonance experiment.lineyes
_EMR_expt.Sample_volumeThe volume of the sample used.float 
_EMR_expt.Sample_volume_unitsThe units of the measure for the volume of the sample.line 
_EMR_expt.Sf_categoryCategory assigned to the information in the save frame.codeyes
_EMR_expt.Sf_framecodeA label that uniquely identifies the EMR experiment from other EMR experiments listed in the entry.framecodeyes
_EMR_expt.Sf_IDAn 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.intyes
_EMR_expt.Software_IDPointer to '_Software.ID'int 
_EMR_expt.Software_labelPointer to a save frame of the category software.framecode 
_EMR_instrument.DetailsA text description of the EMR instrument.text 
_EMR_instrument.Entry_IDPointer to '_Entry.ID'codeyes
_EMR_instrument.IDA value that uniquely identifies the EMR instrument from other EMR instruments listed in the entry.intyes
_EMR_instrument.ManufacturerName of the company or other entity that built the EMR instrument.lineyes
_EMR_instrument.ModelThe name or acronym used to describe the model of the EMR instrument.lineyes
_EMR_instrument.NameA name assigned to the save frame.line 
_EMR_instrument.Serial_numberUnique code assigned to a specific EMR instrument by the manufacturer.line 
_EMR_instrument.Sf_categoryCategory assigned to the information in the save frame.codeyes
_EMR_instrument.Sf_framecodeA label that uniquely identifies the EMR instrument from other EMR instruments listed in the entry.framecodeyes
_EMR_instrument.Sf_IDAn 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.intyes
_EMR_instrument.TypeThe type of EMR instrument used.line 
_Energetic_penalty_function.Conformer_family_coord_set_IDPointer to '_Conformer_family_coord_set.ID'intyes
_Energetic_penalty_function.DescriptionText providing additional infromation about the energy penalty function.text 
_Energetic_penalty_function.Entry_IDPointer to '_Entry.ID'codeyes
_Energetic_penalty_function.FunctionEnergy penalty function applied in calculating a family of conformers.lineyes
_Energetic_penalty_function.Sf_IDPointer to '_Conformer_family_coord_set.Sf_ID'intyes
_Entity.Ambiguous_chem_comp_sitesA boolean flag that indicates the presence or absence of multiple conformational states for specific chemical components of the entity.yes_no 
_Entity.Ambiguous_conformational_statesA boolean flag to indicate the presence of multiple conformational states for the entity that have not been clearly defined.yes_no 
_Entity.BMRB_codeA code for the entity that uniquely identifies the entity within a library of entities maintained at BMRB.code 
_Entity.Calc_isoelectric_pointThe theoretical isoelectric point for the entity.float 
_Entity.DB_query_dateLast 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_dateLast date that the table of related database entries was last updated.yyyy-mm-dd 
_Entity.DetailsText providing additional details regarding this entity.text 
_Entity.EC_numberEnzyme Commission numberline 
_Entity.Entry_IDPointer to '_Entry.ID'codeyes
_Entity.Formula_weightFormula mass in daltons of the entity.float 
_Entity.Formula_weight_exptlExperimentally determined formula weight for the molecular entity.float 
_Entity.Formula_weight_exptl_methMethod used to experimentally determine the formula weight for the molecular entity.line 
_Entity.FragmentEntity fragment description(s).text 
_Entity.IDAn integer value that is the unique identifier for the entity within the entry.intyes
_Entity.MutationDetails about any entity mutation(s).text 
_Entity.NameA brief name commonly used for the entity.lineyes
_Entity.Nonpolymer_comp_IDPointer to '_Chem_comp.ID'code 
_Entity.Nonpolymer_comp_labelPointer to a save frame of the category chem_comp.framecode 
_Entity.Nstd_chiralityA boolean flag that indicates the presence or absence of non-standard chiral atoms in the entity.yes_no 
_Entity.Nstd_linkageA flag indicating the presence or absence of non-standard linkages between monomers in the biopolymer.yes_no 
_Entity.Nstd_monomerA boolean flag that indicates the presence (No) or absence (Yes) of non-standard chemical components in the entity.yes_no 
_Entity.Number_of_monomersThe number of chemical components that make up a polymer entity.int 
_Entity.Number_of_nonpolymer_componentsNon-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.ParamagneticA boolean flag that indicates the paramagnetic state of the entity.yes_no 
_Entity.Parent_entity_IDPointer to '_Entity.ID'int 
_Entity.Polymer_author_defined_seqThe 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_detailsA text description of the sequence for this entity.text 
_Entity.Polymer_common_typeA code that indicates the common type of polymer to which the entity belongs.line 
_Entity.Polymer_seq_one_letter_codeThe 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_canThe sequence of a polymer entity expressed using only the standard one-letter code for chemical components.text 
_Entity.Polymer_strand_IDThe PDB strand/chain id(s) corresponding to this polymer entity.code 
_Entity.Polymer_typeEntity polymer types include protein DNA RNA DNA/RNA hybrids and carbohydrates.line 
_Entity.Polymer_type_detailsAdditional information about the polymer type.text 
_Entity.Sf_categoryCategory assigned to the information in the save frame.codeyes
_Entity.Sf_framecodeA descriptive label that uniquely identifies this entity from all other chemically unique entities in the molecular assembly studied.framecodeyes
_Entity.Sf_IDAn 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.intyes
_Entity.Src_methodThe 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 maline 
_Entity.Target_identifierThe TargetDB ID for the protein in the molecular system studied.line 
_Entity.Thiol_stateA keyword that describes the state of the thiol groups in the entity.line 
_Entity.TypeEntities are of two types: polymer or non-polymer.line 
_Entity_assembly.Assembly_IDPointer to '_Assembly.ID'intyes
_Entity_assembly.Asym_IDPointer to '_Struct_asym.ID'code 
_Entity_assembly.Chemical_exchange_stateA flag indicating whether the component of the system is in chemical exchange with another component of the system.yes_no 
_Entity_assembly.Conformational_isomerA flag indicating whether the component of the system is a conformational isomer of another component of the system.yes_no 
_Entity_assembly.DetailsText 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_nameName for this molecular component of the molecular assemblyline 
_Entity_assembly.Entity_IDPointer to '_Entity.ID'intyes
_Entity_assembly.Entity_labelThis 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 assemblyframecode 
_Entity_assembly.Entry_IDPointer to '_Entry.ID'codeyes
_Entity_assembly.Experimental_data_reportedA flag indicating whether experimental data for a specific component of the assembly is reported.yes_no 
_Entity_assembly.IDUnique identifier for each component in the entity assembly.intyes
_Entity_assembly.Magnetic_equivalence_group_codeUnique 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_IDPDB chain ID.code 
_Entity_assembly.Physical_stateAn enumerated list of descriptive terms used to define the conformational state of the component of the assembly.line 
_Entity_assembly.RoleThe function of the asembly component within the assembly.line 
_Entity_assembly.Sf_IDPointer to '_Assembly.Sf_ID'intyes
_Entity_atom_list.Atom_IDPointer to '_Chem_comp_atom.Atom_ID'atcode 
_Entity_atom_list.Comp_IDPointer to '_Chem_comp.ID'code 
_Entity_atom_list.Comp_index_IDPointer to '_Entity_comp_index.ID'int 
_Entity_atom_list.Entity_IDPointer to '_Entity.ID'intyes
_Entity_atom_list.Entry_IDPointer to '_Entry.ID'codeyes
_Entity_atom_list.IDThe value of '_Entity_atom_list.ID' must uniquely identify an atom in the entity.intyes
_Entity_atom_list.Sf_IDPointer to '_Entity.Sf_ID'intyes
_Entity_biological_function.Biological_functionA specific function carried out by the molecular entity in its native biological system.textyes
_Entity_biological_function.Entity_IDPointer to '_Entity.ID'intyes
_Entity_biological_function.Entry_IDPointer to '_Entry.ID'codeyes
_Entity_biological_function.Sf_IDPointer to '_Entity.Sf_ID'intyes
_Entity_bond.Atom_ID_1Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Entity_bond.Atom_ID_2Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Entity_bond.Comp_ID_1Pointer to '_Chem_comp.ID'codeyes
_Entity_bond.Comp_ID_2Pointer to '_Chem_comp.ID'codeyes
_Entity_bond.Comp_index_ID_1Pointer to '_Entity_comp_index.ID'intyes
_Entity_bond.Comp_index_ID_2Pointer to '_Entity_comp_index.ID'intyes
_Entity_bond.DetailsA text description of the bond.text 
_Entity_bond.Entity_IDPointer to '_Entity.ID'intyes
_Entity_bond.Entry_IDPointer to '_Entry.ID'codeyes
_Entity_bond.IDThe value of _Entity_bond.id must uniquely identify a record in the Entity_bond list.intyes
_Entity_bond.Sf_IDPointer to '_Entity.Sf_ID'intyes
_Entity_bond.TypeA common chemical bond descriptive name.lineyes
_Entity_bond.Value_orderThe value that should be taken as the target for the chemical bond associated with the specified atoms expressed as a bond order.lineyes
_Entity_chem_comp_deleted_atom.Atom_IDPointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Entity_chem_comp_deleted_atom.Comp_IDPointer to '_Chem_comp.ID'code 
_Entity_chem_comp_deleted_atom.Comp_index_IDPointer to '_Entity_comp_index.ID'intyes
_Entity_chem_comp_deleted_atom.Entity_IDPointer to '_Entity.ID'intyes
_Entity_chem_comp_deleted_atom.Entry_IDPointer to '_Entry.ID'codeyes
_Entity_chem_comp_deleted_atom.Sf_IDPointer to '_Entity.Sf_ID'intyes
_Entity_chimera_segment.Comp_index_ID_beginPointer to '_Entity_comp_index.ID'intyes
_Entity_chimera_segment.Comp_index_ID_endPointer to '_Entity_comp_index.ID'intyes
_Entity_chimera_segment.DetailsText providing additional information about the fragment from the molecular entity.text 
_Entity_chimera_segment.Entity_IDPointer to '_Entity.ID'intyes
_Entity_chimera_segment.Entry_IDPointer to '_Entry.ID'codeyes
_Entity_chimera_segment.IDThe value of '_Entity_chimera_segment.ID' must uniquely identify a record in the Entity_fragment list.intyes
_Entity_chimera_segment.Seq_ID_beginPointer to '_Entity_poly_seq.Num'intyes
_Entity_chimera_segment.Seq_ID_endPointer to '_Entity_poly_seq.Num'intyes
_Entity_chimera_segment.Sf_IDPointer to '_Entity.Sf_ID'intyes
_Entity_citation.Citation_IDPointer to '_Citation.ID'intyes
_Entity_citation.Citation_labelPointer to a save frame of the category citation.framecodeyes
_Entity_citation.Entity_IDPointer to '_Entity.ID'intyes
_Entity_citation.Entry_IDPointer to '_Entry.ID'codeyes
_Entity_citation.Sf_IDPointer to '_Entity.Sf_ID'intyes
_Entity_common_name.Entity_IDPointer to '_Entity.ID'intyes
_Entity_common_name.Entry_IDPointer to '_Entry.ID'codeyes
_Entity_common_name.NameA name commonly used in the literature to refer to this biopolymer. This may be a full name or an abbreviation.lineyes
_Entity_common_name.Sf_IDPointer to '_Entity.Sf_ID'intyes
_Entity_common_name.TypeA code defining the type of the common name provided.lineyes
_Entity_comp_index.Auth_seq_IDAuthor 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_IDPointer to '_Chem_comp.ID'codeyes
_Entity_comp_index.Comp_labelPointer to a save frame of the category chem_comp.framecode 
_Entity_comp_index.Entity_IDPointer to '_Entity.ID'intyes
_Entity_comp_index.Entry_IDPointer to '_Entry.ID'codeyes
_Entity_comp_index.IDUnique ID for the compound in the entityintyes
_Entity_comp_index.Sf_IDPointer to '_Entity.Sf_ID'intyes
_Entity_comp_index_alt.Auth_comp_nameAuthor supplied name or code for the alternate residue found at the defined sequence position.line 
_Entity_comp_index_alt.Auth_seq_IDAuthor 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_IDPointer to '_Chem_comp.ID'codeyes
_Entity_comp_index_alt.Comp_labelPointer to a save frame of the category chem_comp.framecodeyes
_Entity_comp_index_alt.Entity_comp_index_IDPointer to '_Entity_comp_index.ID'intyes
_Entity_comp_index_alt.Entity_IDPointer to '_Entity.ID'intyes
_Entity_comp_index_alt.Entry_IDPointer to '_Entry.ID'codeyes
_Entity_comp_index_alt.Sf_IDPointer to '_Entity.Sf_ID'intyes
_Entity_db_link.Accession_codeAccession code for the entry in the database.lineyes
_Entity_db_link.Author_suppliedA 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_IDCode 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_codeCode assigned to a database.lineyes
_Entity_db_link.Entity_IDPointer to '_Entity.ID'intyes
_Entity_db_link.Entry_detailsText providing additional information about the matching entry.text 
_Entity_db_link.Entry_experimental_methodFor structural databases the method used to determine the structure.line 
_Entity_db_link.Entry_IDPointer to '_Entry.ID'codeyes
_Entity_db_link.Entry_mol_codeCode assigned by the database to the molecule in the database entry.line 
_Entity_db_link.Entry_mol_nameName of the molecular entity in the database entry.line 
_Entity_db_link.Entry_relation_typeA brief description of how the database entry is related to the molecular entity.line 
_Entity_db_link.Entry_structure_resolutionA value taken from the database that is a measure of the quality of the structure.float 
_Entity_db_link.OrdinalAn 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_beginThe sequence position in the database sequence at which the alignment with the sequence of the biopolymer studied begins.code 
_Entity_db_link.Seq_align_endThe sequence position in the database sequence at which the alignment with the sequence of the biopolymer studied.code 
_Entity_db_link.Seq_alignment_detailsText describing the alignment between the matched polymer sequences.text 
_Entity_db_link.Seq_difference_detailsText describing the differences in the sequences for the matched polymers.text 
_Entity_db_link.Seq_homology_expectation_valThe BLAST expectation value for the homology between the retrieved polymer and the molecular entity.float 
_Entity_db_link.Seq_identityNumber 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_positiveNumber 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_percentIn 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_lengthLength of the polymer sequence retrieve from the database.int 
_Entity_db_link.Sf_IDPointer to '_Entity.Sf_ID'intyes
_Entity_deleted_atom.Assembly_IDPointer to '_Assembly.ID'intyes
_Entity_deleted_atom.Atom_IDPointer to '_Chem_comp_atom.Atom_ID'atcode 
_Entity_deleted_atom.Auth_atom_IDAn 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_IDAn 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_IDAn 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 tocode 
_Entity_deleted_atom.Auth_seq_IDAn 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 focode 
_Entity_deleted_atom.Comp_IDPointer to '_Chem_comp.ID'code 
_Entity_deleted_atom.Comp_index_IDPointer to '_Entity_comp_index.ID'int 
_Entity_deleted_atom.Entity_assembly_IDPointer to '_Entity_assembly.ID'intyes
_Entity_deleted_atom.Entity_atom_list_IDPointer to '_Entity_atom_list.ID'int 
_Entity_deleted_atom.Entity_IDPointer to '_Entity.ID'int 
_Entity_deleted_atom.Entry_IDPointer to '_Entry.ID'codeyes
_Entity_deleted_atom.IDUnique identifier for the listed deleted atom.intyes
_Entity_deleted_atom.Seq_IDPointer to '_Entity_poly_seq.Num'.int 
_Entity_deleted_atom.Sf_IDPointer to '_Assembly.Sf_ID'int 
_Entity_experimental_src.Citation_IDPointer to '_Citation.ID'int 
_Entity_experimental_src.Citation_labelPointer 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.DetailsAdditional 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 speciftext 
_Entity_experimental_src.Entity_chimera_segment_IDPointer to '_Entity_chimera_segment.ID'int 
_Entity_experimental_src.Entity_experimental_src_list_IDPointer to '_Entity_experimental_src_list.ID'intyes
_Entity_experimental_src.Entity_IDPointer to '_Entity.ID'intyes
_Entity_experimental_src.Entity_labelPointer 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.framecodeyes
_Entity_experimental_src.Entry_IDPointer to '_Entry.ID'codeyes
_Entity_experimental_src.Host_org_ATCC_numberOrganism culture number defined in the American Type Culture Collection.line 
_Entity_experimental_src.Host_org_cell_lineThe name for the cell line used in producing the biopolymer.line 
_Entity_experimental_src.Host_org_cell_typeSpecific type of cell if used to produce the biopolymer.line 
_Entity_experimental_src.Host_org_cellular_locationIdentifies 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_collectionCulture collection of the expression system.line 
_Entity_experimental_src.Host_org_detailsAdditional information or comments regarding the host organism.text 
_Entity_experimental_src.Host_org_dev_stageA 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_geneSpecific gene which expressed the molecule.line 
_Entity_experimental_src.Host_org_genusGenus of the host organismline 
_Entity_experimental_src.Host_org_name_commonCommon name for the organism used as a host in producing a biopolymer.line 
_Entity_experimental_src.Host_org_NCBI_taxonomy_IDUnique ID assigned by the NCBI to organisms.code 
_Entity_experimental_src.Host_org_organCell 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 usline 
_Entity_experimental_src.Host_org_organelleSpecific organelle which expressed the molecule.line 
_Entity_experimental_src.Host_org_scientific_nameThe scientific name of the organism that served as host for the production of the entity.line 
_Entity_experimental_src.Host_org_speciesScientific name for the species of the organism as defined by NCBI taxonomists whenever possible.line 
_Entity_experimental_src.Host_org_strainThe scientific name for the strain of an organism.line 
_Entity_experimental_src.Host_org_subvariantIn 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 theline 
_Entity_experimental_src.Host_org_tissueThe tissue from an organism that is the natural or experimental source of the molecule.line 
_Entity_experimental_src.Host_org_tissue_fractionThe fraction of the tissue which expressed the molecule.line 
_Entity_experimental_src.Host_org_variantName used to classify the variant of an organism.line 
_Entity_experimental_src.IDAn integer value that uniquely identifies each experimental source in the list of experimental sources.intyes
_Entity_experimental_src.PDBview_host_org_vector_nameThe 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_nameThe 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_methodThe laboratory method used to obtain the biopolymers studied.lineyes
_Entity_experimental_src.Sf_IDPointer to '_Entity_experimental_src_list.Sf_ID'intyes
_Entity_experimental_src.Vector_detailsText comments regarding the vector used to produce the biopolymer.text 
_Entity_experimental_src.Vector_nameName given to the vector used to insert a gene into a host organism.line 
_Entity_experimental_src.Vector_typeThe 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_nameCommercial or academic vendor that supplied the defined item.line 
_Entity_experimental_src_list.Entry_IDPointer to '_Entry.ID'.codeyes
_Entity_experimental_src_list.IDAn integer value that uniquely identifies one Entity_experimental_src save frame from all other save frames of this category.intyes
_Entity_experimental_src_list.Sf_categoryCategory assigned to the information in the save frame.codeyes
_Entity_experimental_src_list.Sf_framecodeThe framecode for the save frame where the experimental sources for each entity are listed.framecodeyes
_Entity_experimental_src_list.Sf_IDAn 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.intyes
_Entity_keyword.Entity_IDPointer to '_Entity.ID'intyes
_Entity_keyword.Entry_IDPointer to '_Entry.ID'codeyes
_Entity_keyword.KeywordA single word or very brief phrase that characterizes the molecular entity.lineyes
_Entity_keyword.Sf_IDPointer to '_Entity.Sf_ID'intyes
_Entity_natural_src.ATCC_numberOrganism culture number defined in the American Type Culture Collection.line 
_Entity_natural_src.Cell_lineName the specific line of cells used in the experiment.line 
_Entity_natural_src.Cell_typeIdentify the particular kind of cell.line 
_Entity_natural_src.Cellular_locationThe cellular location where the molecular entity is found with in the natural source for the molecular entity.line 
_Entity_natural_src.Citation_IDPointer to '_Citation.ID'int 
_Entity_natural_src.Citation_labelPointer to a save frame of the category citation.framecode 
_Entity_natural_src.CommonThe molecular entity or biopolymer is common to more than one natural source.yes_no 
_Entity_natural_src.DetailsGive any other remarks or comments on the biological source which may be relevant.text 
_Entity_natural_src.Dev_stageFor 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_IDPointer to '_Entity_chimera_segment.ID'int 
_Entity_natural_src.Entity_IDPointer to '_Entity.ID'intyes
_Entity_natural_src.Entity_labelPointer 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.framecodeyes
_Entity_natural_src.Entity_natural_src_list_IDPointer to '_Entity_natural_src_list.ID'intyes
_Entity_natural_src.Entry_IDPointer to '_Entry.ID'codeyes
_Entity_natural_src.FractionIndicate cellular location here such as cytoplasm periplasm extracellular etc.line 
_Entity_natural_src.FragmentA domain or fragment of the molecule.line 
_Entity_natural_src.Gene_mnemonicName of the gene that is the source of the biopolymerline 
_Entity_natural_src.GenusGenus for the natural organismline 
_Entity_natural_src.ICTVdb_decimal_codeICTV database decimal code for a virusline 
_Entity_natural_src.IDAn integer value that uniquely identifies the natural source provided.intyes
_Entity_natural_src.KingdomKingdom classifications for an organism as defined by NCBI taxonomists.line 
_Entity_natural_src.NCBI_taxonomy_IDNCBI taxonomy IDcode 
_Entity_natural_src.OrganThe organ of a higher organism where the biopolymer is found in nature.line 
_Entity_natural_src.OrganelleOrganized structure within a cell.line 
_Entity_natural_src.Organism_acronymA common acronym used to identify the organism.line 
_Entity_natural_src.Organism_name_commonCommon name used for the biological organism.line 
_Entity_natural_src.Organism_name_scientificScientific name for the organism. Usually a combination of the genus and species for the organism.line 
_Entity_natural_src.PlasmidThe name for a plasmid that naturally contains the gene for the biopolymer.line 
_Entity_natural_src.Plasmid_detailsText details describing the plasmid that is the natural source for the molecular entity.text 
_Entity_natural_src.SecretionIf the molecule was isolated from a particular secretion such as saliva urine or venom this is stated here.line 
_Entity_natural_src.Sf_IDPointer to '_Entity_natural_src_list.Sf_ID'intyes
_Entity_natural_src.SpeciesScientific name for the species of the organism as defined by NCBI taxonomists whenever possible.line 
_Entity_natural_src.StrainThe scientific name for the strain of an organism.line 
_Entity_natural_src.SubvariantName used to define a subvariant of an organism.line 
_Entity_natural_src.SuperkingdomScientific superkingdom classification for an organism as defined by NCBI taxonomists.line 
_Entity_natural_src.TissueThe tissue from an organism that is the natural or experimental source of the molecule.line 
_Entity_natural_src.Tissue_fractionThe fraction of the tissue that was used as the source of the molecular entity.line 
_Entity_natural_src.TypeThe general type of natural source for the entity or an indication if no natural source or multiple natural sources.line 
_Entity_natural_src.VariantName used to classify the variant of an organism.line 
_Entity_natural_src_list.Entry_IDPointer to '_Entry.ID'.codeyes
_Entity_natural_src_list.IDAn integer value that is the unique identifier for save frames of the type 'natural_source'.intyes
_Entity_natural_src_list.Sf_categoryCategory assigned to the information in the save frame.codeyes
_Entity_natural_src_list.Sf_framecodeFramecode for the save frame where the natural sources for each entity are listed.framecodeyes
_Entity_natural_src_list.Sf_IDAn 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.intyes
_Entity_poly_seq.Comp_index_IDPointer to '_Entity_comp_index.ID'intyes
_Entity_poly_seq.Entity_IDPointer to '_Entity.ID'intyes
_Entity_poly_seq.Entry_IDPointer to '_Entry.ID'codeyes
_Entity_poly_seq.HeteroA flag to indicate whether this monomer in the polymer is heterogeneous in sequence. This would be rare.ucode 
_Entity_poly_seq.Mon_IDThis data item is a pointer to '_Chem_comp.ID' in the chem_comp category.code 
_Entity_poly_seq.NumThe 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.intyes
_Entity_poly_seq.Sf_IDPointer to '_Entity.Sf_ID'int 
_Entity_purity.DetailsText describing the reported purity values and measurements.text 
_Entity_purity.Entity_IDPointer to '_Entity.ID'intyes
_Entity_purity.Entity_labelPointer to a save frame of the category entity.framecodeyes
_Entity_purity.Entity_purity_list_IDPointer to '_Entity_purity_list.ID'intyes
_Entity_purity.Entry_IDPointer to '_Entry.ID'codeyes
_Entity_purity.IDAn integer value that uniquely identifies the purity value in the table of reported purity values in the entry.intyes
_Entity_purity.Measurement_methodTechnique used to determine the purity of the molecule.lineyes
_Entity_purity.Sample_IDPointer to '_Sample.ID'int 
_Entity_purity.Sample_labelPointer to a save frame of the category sample.framecode 
_Entity_purity.Sf_IDPointer to '_Entity_purity_list.Sf_ID'intyes
_Entity_purity.ValPurity valuefloatyes
_Entity_purity.Val_unitsUnits for the reported purity value.lineyes
_Entity_purity_citation.Citation_IDPointer to '_Citation.ID'intyes
_Entity_purity_citation.Citation_labelPointer to a save frame of the category citation.framecodeyes
_Entity_purity_citation.Entity_purity_list_IDPointer to '_Entity_purity_list.ID'intyes
_Entity_purity_citation.Entry_IDPointer to '_Entry.ID'codeyes
_Entity_purity_citation.Sf_IDPointer to '_Entity_purity_list.Sf_ID'intyes
_Entity_purity_list.DetailsText providing additional information describing the purity of the molecules reported.text 
_Entity_purity_list.Entry_IDPointer to '_Entry.ID'codeyes
_Entity_purity_list.IDAn integer value that uniquely identifies this save frame from other save frames in the entry of the same category.intyes
_Entity_purity_list.Sf_categoryCategory assigned to the information in the save frame.codeyes
_Entity_purity_list.Sf_framecodeA descriptive label for this set of molecule purity values.framecodeyes
_Entity_purity_list.Sf_IDAn 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.intyes
_Entity_systematic_name.Entity_IDPointer to '_Entity.ID'intyes
_Entity_systematic_name.Entry_IDPointer to '_Entry.ID'codeyes
_Entity_systematic_name.NameA 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.lineyes
_Entity_systematic_name.Naming_systemAn official method of nomenclature or defined set of nomenclature for biopolymers recognized by the scientific community.lineyes
_Entity_systematic_name.Sf_IDPointer to '_Entity.Sf_ID'intyes
_Entry.Accession_dateDate BMRB accession number was assigned to the entry.yyyy-mm-ddyes
_Entry.Assigned_BMRB_deposition_codeThe BMRB deposition code assigned to the deposition.code 
_Entry.Assigned_BMRB_IDThe BMRB ID assigned to the deposition.code 
_Entry.Assigned_PDB_deposition_codeThe PDB deposition code assigned to the deposition.code 
_Entry.Assigned_PDB_IDThe PDB ID assigned to the deposition.code 
_Entry.Assigned_restart_IDThe restart ID assigned to the deposition.text 
_Entry.Author_approval_typeThis 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_codeThe release status authorized by the depositor.line 
_Entry.BMRB_annotatorThe name of the BMRB annotator assigned to process the deposition.line 
_Entry.BMRB_deposit_siteThe location where the BMRB deposition was deposited.line 
_Entry.BMRB_internal_directory_nameThe name of the disk directory where data is stored at BMRB.text 
_Entry.BMRB_process_siteThe location where the BMRB deposition was processed.line 
_Entry.BMRB_update_detailsText describing the reason for the update and the update itself.text 
_Entry.CASP_targetFlag indicating if the deposited structure is part of a CASP CASD or other project.line 
_Entry.Date_author_approvalThe date the author's approval is received.yyyy-mm-dd 
_Entry.Date_chemical_shiftsThe date the NMR chemical shift data are received.yyyy-mm-dd 
_Entry.Date_coordinatesThe date the coordinates are received.yyyy-mm-dd 
_Entry.Date_deposition_formThe date the deposition form is received.yyyy-mm-dd 
_Entry.Date_hold_chemical_shiftsAt 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_coordinatesAt an author's request a coordinate entry may be held after processing for some period of time.yyyy-mm-dd 
_Entry.Date_hold_nmr_constraintsAt an author's request the NMR constraint data may be held after processing for some period of time.yyyy-mm-dd 
_Entry.Date_manuscriptThe date the manuscript is received.yyyy-mm-dd 
_Entry.Date_nmr_constraintsThe date the NMR constraints are received.yyyy-mm-dd 
_Entry.Date_of_PDB_releasePDB release date. This is the date that appears in the PDB REVDAT record.yyyy-mm-dd 
_Entry.Dep_release_code_chemical_shiftsSelect 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 limiteline 
_Entry.Dep_release_code_coordinatesSelect 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 limitedline 
_Entry.Dep_release_code_nmr_constraintsSelect 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 peline 
_Entry.Dep_release_code_nmr_exptlSelect 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 limitedline 
_Entry.Dep_release_code_sequenceSelect 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 othline 
_Entry.DetailsAn optional text description of the entry used to provide additional information above that given as values to other items in the entry.text 
_Entry.DOIThe digital object identifier assigned to this document.line 
_Entry.Experimental_methodThe experimental method used to gather the data in the entry is given as the value to this tag.lineyes
_Entry.Experimental_method_subtypeEnter the type of NMR method used (e.g. solution solid-state (powder) theoretical etc.).line 
_Entry.Format_nameThe name of the file format being used to express this data set.line 
_Entry.Generated_dateThe creation date for this data set.yyyy-mm-dd 
_Entry.Generated_software_IDPointer to '_Software.ID'int 
_Entry.Generated_software_labelPointer to a save frame of the category software.framecode 
_Entry.Generated_software_nameThe creator program name for this data file.line 
_Entry.Generated_software_versionThe creator program version for this data file.line 
_Entry.IDBMRB accession number for this entrycodeyes
_Entry.Last_release_dateDate the current version of th entry was released.yyyy-mm-dd 
_Entry.NMR_STAR_dict_locationLocation where the dictionary relevant to this entry content can be found.line 
_Entry.NMR_STAR_versionVersion of NMR-STAR in which the current entry is formatted.lineyes
_Entry.Original_NMR_STAR_versionVersion of NMR-STAR in which the original entry was generated.line 
_Entry.Original_release_dateDate the entry was originally released.yyyy-mm-dd 
_Entry.OriginationThe 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 'lineyes
_Entry.PDB_coordinate_file_versionFormat version code for the PDB coordinate file that is the source of the PDB information included in the entry.code 
_Entry.PDB_date_submittedThe date of complete deposition. This corresponds to the date at which the PDB identifier is assigned.yyyy-mm-dd 
_Entry.PDB_deposit_siteThe site where the file was deposited.line 
_Entry.PDB_process_siteThe site where the file was processed.line 
_Entry.PDB_update_detailsText describing the data being deposited as an update for an existing entry.text 
_Entry.RCSB_annotatorThe name of the RCSB annotator assigned to process the deposition.line 
_Entry.Recvd_author_approvalThis code indicates whether the author's approval for an entry has been received.yes_no 
_Entry.Recvd_chemical_shiftsThis code indicates whether the NMR chemical shift data for an entry have been received.yes_no 
_Entry.Recvd_coordinatesThis code indicates whether the coordinates for an entry have been received.yes_no 
_Entry.Recvd_deposit_formThis code indicates whether the deposition form for an entry has been received.yes_no 
_Entry.Recvd_initial_deposition_dateThe date of initial deposition. (The first message for deposition has been received.)yyyy-mm-dd 
_Entry.Recvd_manuscriptThis code indicates whether the manuscript for an entry has been received.yes_no 
_Entry.Recvd_nmr_constraintsThis code indicates whether the NMR constraint data for an entry have been received.yes_no 
_Entry.Related_coordinate_file_nameThe coordinate data file name associated with this constraint data set.line 
_Entry.Release_date_justificationText justification for the release date request.text 
_Entry.Release_date_requestDate requested by the author for the release of the entry to the public.yyyy-mm-dd 
_Entry.Release_requestThe condition choosen by the author for the release of the entry.line 
_Entry.Replace_BMRB_accession_codeAccession number for a BMRB entry that the current deposition is intended to replace.code 
_Entry.Replace_PDB_accession_codeAccession number for a PDB entry that the current deposition is intended to replace.code 
_Entry.Sf_categoryCategory assigned to the information in the save frame.codeyes
_Entry.Sf_framecodeSTAR framecode for this save frame. The value is defined as 'entry_information' for the entry information save frame in each entry.framecodeyes
_Entry.Sf_IDAn 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.intyes
_Entry.Source_data_formatThe source format for data converted to NMR-STAR populating the entry.line 
_Entry.Source_data_format_versionThe source format version for data converted from another format and included in the entry.line 
_Entry.Special_processing_instructionsAuthor supplied instructions for the annotators to use in processing the entry.text 
_Entry.Status_codeCode for status of file.line 
_Entry.Submission_dateDate the entry was submitted to BMRB.yyyy-mm-ddyes
_Entry.TitleA descriptive title for the entry. Something similar to the title of a scientific paper.textyes
_Entry.TypeThe BMRB entry type with respect to the type of molecular system studied.lineyes
_Entry.Update_BMRB_accession_codeAccession number for a BMRB entry that the current deposition is intended to update.code 
_Entry.Update_PDB_accession_codeAccession number for a PDB entry that the current deposition is intended to update.code 
_Entry.UUIDThe universal identifier for this data sert.line 
_Entry.Version_typeDefines whether the current version of the entry is the original version or an updated version.lineyes
_Entry_author.Entry_IDPointer to '_Entry.ID'codeyes
_Entry_author.Family_nameThe family name of the author.lineyes
_Entry_author.Family_titleA common family title (not a professional title).code 
_Entry_author.First_initialInitial of the author's first name.code 
_Entry_author.Given_nameThe 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_initialsThe 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.ORCIDA unique identifier for individuals involved in scientific research and publication.line 
_Entry_author.OrdinalInteger value defining the position of the author's name in the list of authors.intyes
_Entry_author.Sf_IDPointer to '_Entry.Sf_ID'intyes
_Entry_experimental_methods.Entry_IDPointer to '_Entry.ID'codeyes
_Entry_experimental_methods.IDA unique identifier for each experimental method used to collect data for the entry.intyes
_Entry_experimental_methods.MethodThe name of the experimental method used.lineyes
_Entry_experimental_methods.Sf_IDPointer to '_Entry.Sf_ID'intyes
_Entry_experimental_methods.SubtypeThe name of the submethod used if appropriate.line 
_Entry_interview.Assigned_chem_shiftsFlag indicating that assigned chemical shifts are being deposited.yes_no 
_Entry_interview.Auto_relaxationFlag indicating that auto relaxation data are being deposited.yes_no 
_Entry_interview.Binding_constantsFlag indicating that binding constant values are being deposited.yes_no 
_Entry_interview.BMRB_depositionCheck 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 conyes_no 
_Entry_interview.Chem_rate_constantsFlag indicating that chemical rate constant values are being deposited.yes_no 
_Entry_interview.Chem_shift_anisotropyFlag indicating that chemical shift anisotropy values are being deposited.yes_no 
_Entry_interview.Chem_shift_isotope_effectFlag indicating that chemical shift isotope data are being deposited.yes_no 
_Entry_interview.Chem_shift_perturbationFlag indicating that chemical shift perturbation are being deposited.yes_no 
_Entry_interview.ConstraintsFlag indicating that structural constraints are being deposited.yes_no 
_Entry_interview.Coupling_constantsFlag indicating that scalar coupling constants are being deposited.yes_no 
_Entry_interview.DD_cross_correlationFlag indicating that cross correlation relaxation values are being deposited.yes_no 
_Entry_interview.D_H_fractionation_factorsFlag indicating that deuterium-hydrogen fractionation factor values are being deposited.yes_no 
_Entry_interview.Dipole_CSA_cross_correlationFlag indicating that dipole-Chemical shift anisotropy cross correlation relaxation data are being deposited.yes_no 
_Entry_interview.Dipole_dipole_couplingsFlag indicating that dipole-dipole coupling values are being deposited.yes_no 
_Entry_interview.Dipole_dipole_relaxationFlag indicating that dipole-dipole relaxation values are being deposited.yes_no 
_Entry_interview.Dynamics_trajectoryFlag indicating that a molecular dynamics trajectory file is being deposited.yes_no 
_Entry_interview.Entry_IDPointer to '_Entry.ID'codeyes
_Entry_interview.Heteronucl_NOEsFlag indicating that heteronuclear NOEs are being deposited.yes_no 
_Entry_interview.Heteronucl_T1_relaxationFlag indicating that heteronuclear T1 relaxation values are being deposited.yes_no 
_Entry_interview.Heteronucl_T1rho_relaxationFlag indicating that heteronuclear T1rho relaxation values are being deposited.yes_no 
_Entry_interview.Heteronucl_T2_relaxationFlag indicating that heteronuclear T2 relaxation values are being deposited.yes_no 
_Entry_interview.H_exchange_protection_factorsFlag indicating that hydrogen exchange protection factor values are being deposited.yes_no 
_Entry_interview.H_exchange_rateFlag indicating that hydrogen exchange values are being deposited.yes_no 
_Entry_interview.Homonucl_NOEsFlag indicating that homonuclear NOE values are being deposited.yes_no 
_Entry_interview.IDUnique value identifying this save frame of category entry_interview within an entry.intyes
_Entry_interview.Image_fileFlag indicating that an image file is being deposited.yes_no 
_Entry_interview.Interatomic_distanceFlag indicating that interatomic distance data are being deposited.yes_no 
_Entry_interview.LigandsFlag indicating the presence of ligands metal ions or other small molecules in the molecular system studied.yes_no 
_Entry_interview.Mass_spec_dataFlag indicating that mass spectral data are being deposited.yes_no 
_Entry_interview.Metabolite_coordinatesFlag indicating that atomic coordinates for a metabolic compound are being deposited.yes_no 
_Entry_interview.MovieFlag indicating that a movie file is being deposited.yes_no 
_Entry_interview.Non_standard_residuesFlag indicating the presence of non-standard residues in one or more biopolymers in the molecular system studied.yes_no 
_Entry_interview.Order_parametersFlag indicating that order parameter values are being deposited.yes_no 
_Entry_interview.Other_kind_of_dataFlag indicating that data of a kind not listed in the selections shown in the deposition interface are being deposited.yes_no 
_Entry_interview.PDB_depositionFlag indicating that atomic coordinates are being deposited.yes_no 
_Entry_interview.PKa_value_data_setFlag indicating that pKa values are being deposited.yes_no 
_Entry_interview.Previous_BMRB_entry_ownerA 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_usedThe 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_couplingsFlag indicating that quadrupolar coupling values are being deposited.yes_no 
_Entry_interview.Residual_dipolar_couplingsFlag indicating that residual dipolar coupling values are being deposited.yes_no 
_Entry_interview.Secondary_structure_orientationsFlag indicating that secondary structure orientation data are being deposited.yes_no 
_Entry_interview.Sf_categoryCategory definition for the information content of the save framecodeyes
_Entry_interview.Sf_framecodeA 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).framecodeyes
_Entry_interview.Sf_IDAn 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.intyes
_Entry_interview.Small_mol_mixtureFlag indicating that the deposition will contain data for samples containing a mixture of small molecules.yes_no 
_Entry_interview.Spectral_density_valuesFlag indicating that spectral density values are being deposited.yes_no 
_Entry_interview.Spectral_peak_listsFlag indicating that spectral peak lists are being deposited.yes_no 
_Entry_interview.Structural_genomicsFlag indicating if the deposition originates from a structural genomics project.yes_no 
_Entry_interview.TensorFlag indicating that tensor data are being deposited.yes_no 
_Entry_interview.Theoretical_auto_relaxationFlag indicating that theoretical auto relaxation data are being deposited.yes_no 
_Entry_interview.Theoretical_chem_shiftsFlag indicating that theoretical chamical shift values are being deposited.yes_no 
_Entry_interview.Theoretical_coupling_constantsFlag indicating that theoretical coupling constant values are being deposited.yes_no 
_Entry_interview.Theoretical_DD_cross_correlationFlag indicating that theoretical cross correlation relaxation values are being deposited.yes_no 
_Entry_interview.Theoretical_heteronucl_NOEsFlag indicating that theoretical heteronuclear NOE values are being deposited.yes_no 
_Entry_interview.Theoretical_T1_relaxationFlag indicating that theoretical T1 (R1) values are being deposited.yes_no 
_Entry_interview.Theoretical_T2_relaxationFlag indicating that theoretical T2 (R2) values are being deposited.yes_no 
_Entry_interview.Timedomain_dataFlag indicating that time domain spectral data are being deposited.yes_no 
_Entry_interview.Use_previous_BMRB_entryA 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_modeThe '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 tocode 
_Entry_prerelease_seq.Entity_IDPointer to '_Entity.ID'intyes
_Entry_prerelease_seq.Entity_labelSTAR 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_IDPointer to '_Entry.ID'codeyes
_Entry_prerelease_seq.Seq_one_letter_codeChemical sequence expressed as a string of one-letter amino acid or nucleic acid codes.text 
_Entry_prerelease_seq.Sf_IDPointer to '_Entry.Sf_ID'int 
_Entry_proc_cycle.Cycle_IDThis is a number of the processing cycle.intyes
_Entry_proc_cycle.Date_begin_cycleThis is the date of the start of the processing cycle.yyyy-mm-dd 
_Entry_proc_cycle.Date_end_cycleThis is the date of the end of the processing cycle.yyyy-mm-dd 
_Entry_proc_cycle.DetailsSpecial details about the current processing cycle.text 
_Entry_proc_cycle.Entry_IDPointer to '_Entry.ID'codeyes
_Entry_proc_cycle.Sf_IDPointer to '_Entry.Sf_ID'int 
_Entry_src.Entry_IDPointer to '_Entry.ID'codeyes
_Entry_src.IDA unique integer identifier for this organization or project within the entry.intyes
_Entry_src.Organization_full_nameName of the organization (company research laboratory etc.) that carried out the research reported in the entry.line 
_Entry_src.Organization_initialsLaboratory title or name or acronym for the organization where the research was conducted. More than one organization can be provided.line 
_Entry_src.Project_nameName 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_IDPointer to '_Entry.Sf_ID'intyes
_Experiment.Chromatographic_column_IDPointer to '_Chromatographic_column.ID'int 
_Experiment.Chromatographic_column_labelPointer to a save frame of category 'chromatographic_column'.framecode 
_Experiment.Chromatographic_system_IDPointer to '_Chromatographic_system.ID'int 
_Experiment.Chromatographic_system_labelPointer to a save frame of category 'chromatographic_system'.framecode 
_Experiment.DetailsAdditional information describing the experiment and/or list of parameters used to carry out the experiment.text 
_Experiment.EMR_expt_IDPointer to '_EMR_expt.ID'int 
_Experiment.EMR_expt_labelPointer to a save frame of category 'EMR_expt'.framecode 
_Experiment.EMR_instrument_IDPointer to '_EMR_instrument.ID'int 
_Experiment.EMR_instrument_labelPointer to a save frame of category 'EMR_instrument'.framecode 
_Experiment.Entry_IDPointer to '_Entry.ID'codeyes
_Experiment.Experiment_list_IDPointer to '_Experiment_list.ID'intyes
_Experiment.Fluorescence_instrument_IDPointer to '_Fluorescence_instrument.ID'int 
_Experiment.Fluorescence_instrument_labelPointer to a save frame of category 'fluorescence_instrument'.framecode 
_Experiment.FRET_expt_IDPointer to '_FRET_expt.ID'int 
_Experiment.FRET_expt_labelPointer to a save frame of category 'FRET_expt'.framecode 
_Experiment.IDUnique identifier for each experiment listed.intyes
_Experiment.Interleaved_flagThe 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_IDPointer to '_Mass_spec.ID'int 
_Experiment.Mass_spectrometer_labelPointer to a save frame of category 'Mass_spectrometer'.framecode 
_Experiment.MS_expt_IDPointer to '_MS_expt.ID'int 
_Experiment.MS_expt_labelPointer to a save frame of category 'MS_expt'.framecode 
_Experiment.NameNames for NMR experiments commonly found in the literature.lineyes
_Experiment.NMR_spec_expt_IDPointer to '_NMR_spec_expt.ID'int 
_Experiment.NMR_spec_expt_labelPointer to a save frame of category 'NMR_spectrometer_expt'.framecode 
_Experiment.NMR_spectral_processing_IDPointer to '_NMR_spectral_processing.ID'int 
_Experiment.NMR_spectral_processing_labelPointer to a save frame of category 'NMR_spectral_processing'.framecode 
_Experiment.NMR_spectrometer_IDPointer to '_NMR_spectrometer.ID'int 
_Experiment.NMR_spectrometer_labelPointer to a save frame of category 'NMR_spectrometer'.framecode 
_Experiment.NMR_spectrometer_probe_IDPointer to '_NMR_spectrometer_probe.ID'int 
_Experiment.NMR_spectrometer_probe_labelPointer to save frame of category 'NMR_spectrometer_probe'framecode 
_Experiment.NMR_tube_typeThe kind of NMR sample tube used to hold the sample during the NMR experiment.line 
_Experiment.NUS_flagThe 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_flagThe 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_angleThe angle at which the sample was positioned in the NMR spectrometer during the NMR experiment.float 
_Experiment.Sample_condition_list_IDPointer to '_Sample_condition_list.ID'int 
_Experiment.Sample_condition_list_labelPointer to a save frame of category 'sample_conditions'.framecode 
_Experiment.Sample_IDPointer to '_Sample.ID'int 
_Experiment.Sample_labelPointer to a save frame of category 'sample''.framecode 
_Experiment.Sample_spinning_rateThe rate at which the sample was spun while in the NMR spectrometer during the NMR experiment.float 
_Experiment.Sample_statePhysical state of the sample (anisotropic or isotropic for solution studies and solid for solid-state studies).line 
_Experiment.Sample_volumeThe volume of the sample used.float 
_Experiment.Sample_volume_unitsThe units of the measure for the volume of the sample.line 
_Experiment.SAXS_expt_IDPointer to '_SAXS_expt.ID'int 
_Experiment.SAXS_expt_labelPointer to a save frame of category 'SAXS_expt'.framecode 
_Experiment.Sf_IDPointer to '_Experiment_list.Sf_ID'intyes
_Experiment.Xray_instrument_IDPointer to '_Xray_instrument.ID'int 
_Experiment.Xray_instrument_labelPointer to a save frame of category 'Xray_instrument'.framecode 
_Experimental_data_link.Derived_data_IDA pointer to the tag that is the unique ID for the linked constraint.intyes
_Experimental_data_link.Derived_data_item_categoryThe item or tag category (table name) where the linked constraint data item is located.line 
_Experimental_data_link.Derived_data_list_IDA pointer to the unique ID for the save frame of the category for the linked constraint.intyes
_Experimental_data_link.Derived_data_list_labelA label for the save frame where the constraint linked to the experimental data is located.framecode 
_Experimental_data_link.Derived_data_Sf_categoryThe category for the constraint save frame where the linked constraint is found.codeyes
_Experimental_data_link.Derived_data_Sf_framecodeA pointer to the Sf_framecode for the save frame where the linked constraint is found.framecodeyes
_Experimental_data_link.Entry_IDPointer to '_Entry.ID'codeyes
_Experimental_data_link.Experimental_data_link_list_IDPointer to '_Experimental_data_link_list.ID'intyes
_Experimental_data_link.IDUnique identifier for the linked spectral peak and constraint.intyes
_Experimental_data_link.Sf_IDPointer to '_Experimental_data_link_list.Sf_ID'intyes
_Experimental_data_link.Source_expt_data_IDA pointer to the tag '_Peak.ID' in the specified spectral peak list save frame.intyes
_Experimental_data_link.Source_expt_data_item_categoryThe item or tag category (table name) where the linked experimental data item is located.line 
_Experimental_data_link.Source_expt_data_list_IDA pointer to the unique ID for the save frame of category 'spectral_peak_list'.intyes
_Experimental_data_link.Source_expt_data_list_labelA 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_categoryThe category for the spectral peak list. This value is the same for all spectral peak list save frames.codeyes
_Experimental_data_link.Source_expt_data_list_Sf_framecodeA pointer to the Sf_framecode for the save frame where the spectral peak list is found.framecodeyes
_Experimental_data_link_list.DetailsThe 'details' item is used to provide additional information about the data reported in the save frame.text 
_Experimental_data_link_list.Entry_IDPointer to '_Entry.ID'codeyes
_Experimental_data_link_list.IDUnique identifier for the reported list of linked spectral peaks and constraints.intyes
_Experimental_data_link_list.NameA name assigned to the save frame.line 
_Experimental_data_link_list.Sf_categoryCategory definition for the information content of the save framecodeyes
_Experimental_data_link_list.Sf_framecodeA label for the save frame that describes in very brief terms the information contained in the save frame.framecodeyes
_Experimental_data_link_list.Sf_IDAn 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.intyes
_Experiment_file.ContentThe kind of data contained in the file.line 
_Experiment_file.DetailsText providing additional information regarding the computer file.text 
_Experiment_file.Directory_pathThe directory path where the computer file is located.text 
_Experiment_file.Entry_IDPointer to '_Entry.ID'codeyes
_Experiment_file.Experiment_IDPointer to '_Experiment.ID'intyes
_Experiment_file.Experiment_list_IDPointer to '_Experiment_list.ID'intyes
_Experiment_file.Experiment_namePointer to '_Experiment.Name'line 
_Experiment_file.NameThe name of a computer file containing information related to the experiment.lineyes
_Experiment_file.Sf_IDPointer to '_Experiment_list.Sf_ID'intyes
_Experiment_file.TypeThe type of computer file that has information related to the experiment.line 
_Experiment_list.DetailsText providing further information describing the NMR experiment(s) listed.text 
_Experiment_list.Entry_IDPointer to '_Entry.ID'codeyes
_Experiment_list.IDUnique identifier for the list of NMR experiments.intyes
_Experiment_list.Sf_categoryCategory assigned to the information in the save frame.codeyes
_Experiment_list.Sf_framecodeDescriptive label used to uniquely identify the NMR experiment list within the entry.framecodeyes
_Experiment_list.Sf_IDA value that uniquely identifies the NMR experiment list and is unique across the full database of entries.intyes
_Floating_chirality.Assembly_atom_ID_1Pointer to '_Atom.Assembly_atom_ID'int 
_Floating_chirality.Assembly_atom_ID_2Pointer to '_Atom.Assembly_atom_ID'int 
_Floating_chirality.Atom_ID_1Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Floating_chirality.Atom_ID_2Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Floating_chirality.Atom_type_1Standard symbol used to define the atom element type.codeyes
_Floating_chirality.Atom_type_2Standard symbol used to define the atom element type.codeyes
_Floating_chirality.Auth_asym_ID_1An alternative identifier for Asym_ID that may be provided by an author.code 
_Floating_chirality.Auth_asym_ID_2An alternative identifier for Asym_ID that may be provided by an author.code 
_Floating_chirality.Auth_atom_ID_1An 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_2An 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_1An 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_2An 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_1An 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_2An 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_1An 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 focode 
_Floating_chirality.Auth_seq_ID_2An 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 focode 
_Floating_chirality.Comp_ID_1Pointer to '_Chem_comp.ID'codeyes
_Floating_chirality.Comp_ID_2Pointer to '_Chem_comp.ID'codeyes
_Floating_chirality.Comp_index_ID_1Pointer to '_Entity_comp_index.ID'intyes
_Floating_chirality.Comp_index_ID_2Pointer to '_Entity_comp_index.ID'intyes
_Floating_chirality.Entity_assembly_ID_1Pointer to '_Entity_assembly.ID'intyes
_Floating_chirality.Entity_assembly_ID_2Pointer to '_Entity_assembly.ID'intyes
_Floating_chirality.Entity_ID_1Pointer to '_Entity.ID'intyes
_Floating_chirality.Entity_ID_2Pointer to '_Entity.ID'intyes
_Floating_chirality.Entry_IDPointer to '_Entry.ID'codeyes
_Floating_chirality.Floating_chirality_assign_IDPointer to '_Floating_chirality_assign.ID'intyes
_Floating_chirality.IDUnique identifier for the reported floating chirality stereoassignment.intyes
_Floating_chirality.Resonance_ID_1Pointer to '_Resonance.ID'int 
_Floating_chirality.Resonance_ID_2Pointer to '_Resonance.ID'int 
_Floating_chirality.Seq_ID_1Pointer to '_Entity_poly_seq.Num'intyes
_Floating_chirality.Seq_ID_2Pointer to '_Entity_poly_seq.Num'intyes
_Floating_chirality.Sf_IDPointer to '_Floating_chirality_assign.Sf_ID'intyes
_Floating_chirality.Stereospecific_assignment_codeCode used to define the type of stereospecific assignment.lineyes
_Floating_chirality_assign.Data_file_nameName of the file that contains the definitions for the floating chirality assignments.line 
_Floating_chirality_assign.DetailsText description providing additional information about the reported floating chirality data.text 
_Floating_chirality_assign.Entry_IDPointer to '_Entry.ID'codeyes
_Floating_chirality_assign.IDUnique identifier for the reported list of floating chirality stereoassignments.intyes
_Floating_chirality_assign.NameA name assigned to the save frame.line 
_Floating_chirality_assign.Sf_categoryCategory definition for the information content of the save framecodeyes
_Floating_chirality_assign.Sf_framecodeA label for the save frame that describes in very brief terms the information contained in the save frame.framecodeyes
_Floating_chirality_assign.Sf_IDAn 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.intyes
_Floating_chirality_assign.Stereo_assigned_countTotal number of assigned stereo groups in the molecular assembly.intyes
_Floating_chirality_assign.Stereo_countTotal number of stereo groups in the molecular assembly..intyes
_Floating_chirality_software.Entry_IDPointer to '_Entry.ID'codeyes
_Floating_chirality_software.Floating_chirality_assign_IDPointer to '_Floating_chirality_assign.ID'intyes
_Floating_chirality_software.Method_IDPointer to '_Method.ID'int 
_Floating_chirality_software.Method_labelPointer to a save frame of the category 'method'framecode 
_Floating_chirality_software.Sf_IDPointer to '_Floating_chirality_assign.Sf_ID'intyes
_Floating_chirality_software.Software_IDPointer to '_Software.ID'intyes
_Floating_chirality_software.Software_labelPointer to a save frame of the category 'software'framecodeyes
_Fluorescence_instrument.DetailsA text description of the Fluorescence instrument.text 
_Fluorescence_instrument.Entry_IDPointer to '_Entry.ID'codeyes
_Fluorescence_instrument.IDA value that uniquely identifies the Fluorescence instrument from other Fluorescence instruments listed in the entry.intyes
_Fluorescence_instrument.ManufacturerName of the company or other entity that built the Fluorescence instrument.lineyes
_Fluorescence_instrument.ModelThe name or acronym used to describe the model of the Fluorescence instrument.lineyes
_Fluorescence_instrument.NameA name assigned to the save frame.line 
_Fluorescence_instrument.Serial_numberUnique code assigned to a specific Fluorescence instrument by the manufacturer.line 
_Fluorescence_instrument.Sf_categoryCategory assigned to the information in the save frame.codeyes
_Fluorescence_instrument.Sf_framecodeA label that uniquely identifies the fluorescence instrument from other Fluorescence instruments listed in the entry.framecodeyes
_Fluorescence_instrument.Sf_IDAn 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.intyes
_Fluorescence_instrument.TypeThe type of Fluorescence instrument used.line 
_Force_constant.Entry_IDPointer to '_Entry.ID'codeyes
_Force_constant.Force_constant_list_IDPointer to '_Force_constant_list.ID'intyes
_Force_constant.IDUnique identifier for the reported force constant.intyes
_Force_constant.Sf_IDPointer to '_Force_constant_list.Sf_ID'intyes
_Force_constant.TermSelect a force constant parameter from the list provided or enter your own name for the parameter that you are entering a value.lineyes
_Force_constant.UnitsProvide the units for the value entered.codeyes
_Force_constant.ValEnter the value for the selected or manually entered force constant parameter.floatyes
_Force_constant_list.Data_file_nameName 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_usedCode defining if the default force constant values provided with the software package were used.yes_no 
_Force_constant_list.DetailsText providing additional information regarding the force constants used in calculating a structure.text 
_Force_constant_list.Entry_IDPointer to '_Entry.ID'codeyes
_Force_constant_list.IDUnique identifier for the list of reported force constants used in calculating structures.intyes
_Force_constant_list.NameA name assigned to the save frame.line 
_Force_constant_list.Sf_categoryCategory definition for the information content of the save framecodeyes
_Force_constant_list.Sf_framecodeA label for the save frame that describes in very brief terms the information contained in the save frame.framecodeyes
_Force_constant_list.Sf_IDAn 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.intyes
_Force_constant_software.Entry_IDPointer to '_Entry.ID'codeyes
_Force_constant_software.Force_constant_list_IDPointer to '_Force_constant_list.ID'intyes
_Force_constant_software.Method_IDPointer to '_Method.ID'int 
_Force_constant_software.Method_labelPointer to a save frame of the category 'method'framecode 
_Force_constant_software.Sf_IDPointer to '_Force_constant_list.Sf_ID'intyes
_Force_constant_software.Software_IDPointer to '_Software.ID'intyes
_Force_constant_software.Software_labelPointer to a save frame of the category 'software'framecode 
_FRET_expt.DetailsA text description of the experiment.text 
_FRET_expt.Entry_IDPointer to '_Entry.ID'codeyes
_FRET_expt.Fluorescence_instrument_IDPointer to '_Fluorescence_instrument.ID'int 
_FRET_expt.Fluorescence_instrument_labelPointer to a save frame of category 'FRET_instrument'.framecode 
_FRET_expt.IDUnique identifier for each experiment listed.intyes
_FRET_expt.Method_IDPointer to '_Method.ID'int 
_FRET_expt.Method_labelPointer to a save frame of the category 'method'framecode 
_FRET_expt.NameName for the FRET experiment.lineyes
_FRET_expt.Sample_volumeThe volume of the sample used.float 
_FRET_expt.Sample_volume_unitsThe units of the measure for the volume of the sample.line 
_FRET_expt.Sf_categoryCategory assigned to the information in the save frame.codeyes
_FRET_expt.Sf_framecodeA label that uniquely identifies the FRET experiment from other FRET experiments listed in the entry.framecodeyes
_FRET_expt.Sf_IDAn 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.intyes
_FRET_expt.Software_IDPointer to '_Software.ID'int 
_FRET_expt.Software_labelPointer to a save frame of the category software.framecode 
_Gen_dist_constraint.Assembly_atom_ID_1Pointer to '_Atom.Assembly_atom_ID'int 
_Gen_dist_constraint.Assembly_atom_ID_2Pointer to '_Atom.Assembly_atom_ID'int 
_Gen_dist_constraint.Atom_ID_1Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Gen_dist_constraint.Atom_ID_2Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Gen_dist_constraint.Atom_isotope_number_1The 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_2The 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_1The value for this tag is a standard IUPAC abbreviation for an element (i.e. H C P etc).codeyes
_Gen_dist_constraint.Atom_type_2The value for this tag is a standard IUPAC abbreviation for an element (i.e. H C P etc).codeyes
_Gen_dist_constraint.Auth_alt_ID_1Author's alternate location identifier.code 
_Gen_dist_constraint.Auth_alt_ID_2Author's alternate location identifier.code 
_Gen_dist_constraint.Auth_asym_ID_1An 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 fcode 
_Gen_dist_constraint.Auth_asym_ID_2An 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 fcode 
_Gen_dist_constraint.Auth_atom_ID_1An 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_2An 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_1Author's atom name.atcode 
_Gen_dist_constraint.Auth_atom_name_2Author's atom name.atcode 
_Gen_dist_constraint.Auth_chain_ID_1Author assigned chain IDcode 
_Gen_dist_constraint.Auth_chain_ID_2Author assigned chain IDcode 
_Gen_dist_constraint.Auth_comp_ID_1An 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_2An 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_1An 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_2An 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_1An 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 focode 
_Gen_dist_constraint.Auth_seq_ID_2An 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 focode 
_Gen_dist_constraint.Combination_IDAn 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 diint 
_Gen_dist_constraint.Comp_ID_1Pointer to '_Chem_comp.ID'codeyes
_Gen_dist_constraint.Comp_ID_2Pointer to '_Chem_comp.ID'codeyes
_Gen_dist_constraint.Comp_index_ID_1Pointer to '_Entity_comp_index.ID'intyes
_Gen_dist_constraint.Comp_index_ID_2Pointer to '_Entity_comp_index.ID'intyes
_Gen_dist_constraint.Contribution_fractional_valFractional contribution of the constraintfloat 
_Gen_dist_constraint.Distance_lower_bound_valThe value of the lower bound for the distance constraint.float 
_Gen_dist_constraint.Distance_upper_bound_valThe value of the upper bound for the distance constraint.float 
_Gen_dist_constraint.Distance_valA single value assigned to the distance constraint.float 
_Gen_dist_constraint.Entity_assembly_ID_1Pointer to '_Entity_assembly.ID'intyes
_Gen_dist_constraint.Entity_assembly_ID_2Pointer to '_Entity_assembly.ID'intyes
_Gen_dist_constraint.Entity_ID_1Pointer to '_Entity.ID'intyes
_Gen_dist_constraint.Entity_ID_2Pointer to '_Entity.ID'intyes
_Gen_dist_constraint.Entry_IDPointer to '_Entry.ID'codeyes
_Gen_dist_constraint.Gen_dist_constraint_list_IDPointer to '_Gen_dist_constraint_list.ID'intyes
_Gen_dist_constraint.IDUnique identifier for the reported distance constraint.intyes
_Gen_dist_constraint.Index_IDRow number for the constraint table.intyes
_Gen_dist_constraint.Intensity_lower_val_errIntensity lower val errfloat 
_Gen_dist_constraint.Intensity_upper_val_errIntensity upper val errfloat 
_Gen_dist_constraint.Intensity_valIntensity valfloat 
_Gen_dist_constraint.Lower_linear_limitThe lower limit for the linear distance constraint value.float 
_Gen_dist_constraint.Member_IDUnique 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.intyes
_Gen_dist_constraint.Member_logic_codeCode 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_1Original PDB atom name.code 
_Gen_dist_constraint.Original_PDB_atom_name_2Original PDB atom name.code 
_Gen_dist_constraint.Original_PDB_model_num_1Original PDB model number.int 
_Gen_dist_constraint.Original_PDB_model_num_2Original PDB model number.int 
_Gen_dist_constraint.Original_PDB_residue_name_1Original PDB residue name.code 
_Gen_dist_constraint.Original_PDB_residue_name_2Original PDB residue name.code 
_Gen_dist_constraint.Original_PDB_residue_no_1Original PDB residue number.code 
_Gen_dist_constraint.Original_PDB_residue_no_2Original PDB residue number.code 
_Gen_dist_constraint.Original_PDB_strand_ID_1Original PDB strand id.code 
_Gen_dist_constraint.Original_PDB_strand_ID_2Original PDB strand id.code 
_Gen_dist_constraint.PDB_atom_name_1PDB atom name.code 
_Gen_dist_constraint.PDB_atom_name_2PDB atom name.code 
_Gen_dist_constraint.PDB_ins_code_1PDB insertion code.code 
_Gen_dist_constraint.PDB_ins_code_2PDB insertion code.code 
_Gen_dist_constraint.PDB_model_num_1PDB model number.int 
_Gen_dist_constraint.PDB_model_num_2PDB model number.int 
_Gen_dist_constraint.PDB_record_ID_1The 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_2The 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_1PDB residue name.code 
_Gen_dist_constraint.PDB_residue_name_2PDB residue name.code 
_Gen_dist_constraint.PDB_residue_no_1PDB residue number.code 
_Gen_dist_constraint.PDB_residue_no_2PDB residue number.code 
_Gen_dist_constraint.PDB_strand_ID_1PDB strand id.code 
_Gen_dist_constraint.PDB_strand_ID_2PDB strand id.code 
_Gen_dist_constraint.Resonance_ID_1Pointer to '_Resonance.ID'int 
_Gen_dist_constraint.Resonance_ID_2Pointer to '_Resonance.ID'int 
_Gen_dist_constraint.Seq_ID_1Pointer to '_Entity_poly_seq.Num'intyes
_Gen_dist_constraint.Seq_ID_2Pointer to '_Entity_poly_seq.Num'intyes
_Gen_dist_constraint.Sf_IDPointer to '_Gen_dist_constraint_list.Sf_ID'intyes
_Gen_dist_constraint.Spectral_peak_IDPointer to '_Peak.ID'int 
_Gen_dist_constraint.Spectral_peak_list_IDPointer to '_Spectral_peak_list.ID'int 
_Gen_dist_constraint.Target_valThe target value for the distance constraint value.float 
_Gen_dist_constraint.Target_val_uncertaintyThe uncertainty in the target value for the distance constraint value.float 
_Gen_dist_constraint.Upper_linear_limitThe upper limit for the distance constraint value.float 
_Gen_dist_constraint.WeightThe weighting value applied to the distance constraint value.float 
_Gen_dist_constraint_comment_org.Comment_begin_columnThe column in the distance constraint file where the comment begins.int 
_Gen_dist_constraint_comment_org.Comment_begin_lineThe line in the distance constraint file where the comment begins.int 
_Gen_dist_constraint_comment_org.Comment_end_columnThe column in the distance constraint file where the comment ends.int 
_Gen_dist_constraint_comment_org.Comment_end_lineThe line in the distance constraint file where the comment ends.int 
_Gen_dist_constraint_comment_org.Comment_textThe text of the comment parsed from the distance constraint file.textyes
_Gen_dist_constraint_comment_org.Entry_IDPointer to '_Entry.ID'codeyes
_Gen_dist_constraint_comment_org.Gen_dist_constraint_list_IDPointer to '_Gen_dist_constraint_list.ID'intyes
_Gen_dist_constraint_comment_org.IDAn integer value that uniquely identifies the comment extracted from the distance constraint file.intyes
_Gen_dist_constraint_comment_org.Sf_IDPointer to '_Gen_dist_constraint_list.Sf_ID'intyes
_Gen_dist_constraint_conv_err.Conv_error_noteText providing additional information regarding a converion error.text 
_Gen_dist_constraint_conv_err.Conv_error_typeType of constraint conversion error.lineyes
_Gen_dist_constraint_conv_err.Entry_IDPointer to '_Entry.ID'codeyes
_Gen_dist_constraint_conv_err.Gen_dist_constraint_list_IDPointer to '_Gen_dist_constraint_list.ID'intyes
_Gen_dist_constraint_conv_err.Gen_dist_constraint_parse_file_IDPointer to '_Gen_dist_constraint_parse_file.ID'intyes
_Gen_dist_constraint_conv_err.IDAn integer value that uniquely identifies the conversion error.intyes
_Gen_dist_constraint_conv_err.Parse_file_constraint_IDIdentifier for the constraint in the parse file that produced a conversion error.intyes
_Gen_dist_constraint_conv_err.Sf_IDPointer to '_Gen_dist_constraint_list.Sf_ID'intyes
_Gen_dist_constraint_expt.Entry_IDPointer to '_Entry.ID'codeyes
_Gen_dist_constraint_expt.Experiment_IDPointer to '_Experiment.ID'intyes
_Gen_dist_constraint_expt.Experiment_nameThe 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_IDPointer to '_Gen_dist_constraint_list.ID'intyes
_Gen_dist_constraint_expt.Method_IDPointer to '_Method.ID'int 
_Gen_dist_constraint_expt.Method_labelPointer to a save frame of the category 'method'framecode 
_Gen_dist_constraint_expt.Sample_IDPointer to '_Sample.ID'int 
_Gen_dist_constraint_expt.Sample_labelPointer to a save frame of the category 'sample'.framecode 
_Gen_dist_constraint_expt.Sample_statePhysical state of the sample either anisotropic or isotropic.line 
_Gen_dist_constraint_expt.Sf_IDPointer to '_Gen_dist_constraint_list.Sf_ID'intyes
_Gen_dist_constraint_list.Block_IDPointer to '_Constraint_file.Block_ID'int 
_Gen_dist_constraint_list.Constraint_file_IDPointer to '_Constraint_file.ID'int 
_Gen_dist_constraint_list.Constraint_typeThe type of reported distance constraint.lineyes
_Gen_dist_constraint_list.Data_file_nameName of the uploaded file that contains the distance constraint data.line 
_Gen_dist_constraint_list.DetailsText description providing additional information about the reported distance constraints.text 
_Gen_dist_constraint_list.Entry_IDPointer to '_Entry.ID'codeyes
_Gen_dist_constraint_list.IDUnique identifier for the list of reported distance constraints.intyes
_Gen_dist_constraint_list.NameA name assigned to the save frame.line 
_Gen_dist_constraint_list.NEF_constraint_originThe NEF defined origin of the distance constraint.line 
_Gen_dist_constraint_list.Potential_typeThe potential type used to model the distance restraints.code 
_Gen_dist_constraint_list.Sf_categoryCategory definition for the information content of the save framecodeyes
_Gen_dist_constraint_list.Sf_framecodeA label for the save frame that describes in very brief terms the information contained in the save frame.framecodeyes
_Gen_dist_constraint_list.Sf_IDAn 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.intyes
_Gen_dist_constraint_list.Text_dataA set of distance constraint data formatted as ASCII text.text 
_Gen_dist_constraint_list.Text_data_formatThe 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_columnThe column in the distance constraint file where the parse error began.int 
_Gen_dist_constraint_parse_err.Begin_lineThe line in the distance constraint file where the parse error began.int 
_Gen_dist_constraint_parse_err.ContentThe text content of the parse error.textyes
_Gen_dist_constraint_parse_err.End_columnThe column in the distance constraint file where the parse error ended.int 
_Gen_dist_constraint_parse_err.End_lineThe line in the distance constraint file where the parse error ended.int 
_Gen_dist_constraint_parse_err.Entry_IDPointer to '_Entry.ID'codeyes
_Gen_dist_constraint_parse_err.Gen_dist_constraint_list_IDPointer to '_Gen_dist_constraint_list.ID'intyes
_Gen_dist_constraint_parse_err.IDAn integer value that uniquely identifies the error that occurred in parsing the distance constaint file.intyes
_Gen_dist_constraint_parse_err.Sf_IDPointer to '_Gen_dist_constraint_list.Sf_ID'intyes
_Gen_dist_constraint_parse_file.Entry_IDPointer to '_Entry.ID'codeyes
_Gen_dist_constraint_parse_file.Gen_dist_constraint_list_IDPointer to '_Gen_dist_constraint_list.ID'intyes
_Gen_dist_constraint_parse_file.IDAn integer that uniquely defines the file from other files in the list.intyes
_Gen_dist_constraint_parse_file.NameName of the file from which the distance constraints were parsed.lineyes
_Gen_dist_constraint_parse_file.Sf_IDPointer to '_Gen_dist_constraint_list.Sf_ID'intyes
_Gen_dist_constraint_software.Entry_IDPointer to '_Entry.ID'codeyes
_Gen_dist_constraint_software.Gen_dist_constraint_list_IDPointer to '_Gen_dist_constraint_list.ID'intyes
_Gen_dist_constraint_software.Method_IDPointer to '_Method.ID'int 
_Gen_dist_constraint_software.Method_labelPointer to a save frame of the category 'method'framecode 
_Gen_dist_constraint_software.Sf_IDPointer to '_Gen_dist_constraint_list.Sf_ID'intyes
_Gen_dist_constraint_software.Software_IDPointer to '_Software.ID'intyes
_Gen_dist_constraint_software.Software_labelPointer to a save frame of the category 'software'framecodeyes
_Gen_dist_constraint_software_param.Entry_IDPointer to '_Entry.ID'codeyes
_Gen_dist_constraint_software_param.Gen_dist_constraint_list_IDPointer to '_Gen_dist_constraint_list.ID'intyes
_Gen_dist_constraint_software_param.RangeThe value range assigned to the software parameter if range is appropriate.code 
_Gen_dist_constraint_software_param.Sf_IDPointer to '_Gen_dist_constraint_list.Sf_ID'int 
_Gen_dist_constraint_software_param.Software_IDPointer to '_Software.ID'intyes
_Gen_dist_constraint_software_param.TypeA code or name for the parameter in the software package.lineyes
_Gen_dist_constraint_software_param.ValueThe value assigned to the software parameter if a single value is appropriate.code 
_H_chem_shift_constraint.Assembly_atom_IDPointer to '_Atom.Assembly_atom_ID'int 
_H_chem_shift_constraint.Atom_IDPointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_H_chem_shift_constraint.Atom_isotope_numberThe mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags.int 
_H_chem_shift_constraint.Atom_typeThe value for this tag is a standard IUPAC abbreviation for an element (i.e. H C P etc).codeyes
_H_chem_shift_constraint.Auth_asym_IDAn alternative identifier for Asym_ID that may be provided by an author.code 
_H_chem_shift_constraint.Auth_atom_IDAn 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_IDAn 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_IDAn 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_IDAn 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 focode 
_H_chem_shift_constraint.Chem_shift_valThe value for the H chemical shift.floatyes
_H_chem_shift_constraint.Chem_shift_val_errEstimated error in the H chemical shift.floatyes
_H_chem_shift_constraint.Comp_IDPointer to '_Chem_comp.ID'codeyes
_H_chem_shift_constraint.Comp_index_IDPointer to '_Entity_comp_index.ID'intyes
_H_chem_shift_constraint.Entity_assembly_IDPointer to '_Entity_assembly.ID'intyes
_H_chem_shift_constraint.Entity_IDPointer to '_Entity.ID'intyes
_H_chem_shift_constraint.Entry_IDPointer to '_Entry.ID'codeyes
_H_chem_shift_constraint.H_chem_shift_constraint_list_IDPointer to '_H_chem_shift_constraint_list.ID'intyes
_H_chem_shift_constraint.IDUnique identifier for a reported proton chemical shift constraint in the list contained within one save frame.intyes
_H_chem_shift_constraint.Resonance_IDPointer to '_Resonance.ID'int 
_H_chem_shift_constraint.Seq_IDPointer to '_Entity_poly_seq.Num'intyes
_H_chem_shift_constraint.Sf_IDPointer to '_H_chem_shift_constraint_list.Sf_ID'intyes
_H_chem_shift_constraint.Source_experiment_IDPointer to '_Experiment.ID'int 
_H_chem_shift_constraint_expt.Entry_IDPointer to '_Entry.ID'codeyes
_H_chem_shift_constraint_expt.Experiment_IDPointer to '_Experiment.ID'intyes
_H_chem_shift_constraint_expt.Experiment_namePointer to '_Experiment.Name'line 
_H_chem_shift_constraint_expt.H_chem_shift_constraint_list_IDPointer to '_H_chem_shift_constraint_list.ID'intyes
_H_chem_shift_constraint_expt.Method_IDPointer to '_Method.ID'int 
_H_chem_shift_constraint_expt.Method_labelPointer to a save frame of the category 'method'framecode 
_H_chem_shift_constraint_expt.Sample_IDPointer to '_Sample.ID'int 
_H_chem_shift_constraint_expt.Sample_labelPointer to a save frame of the category 'sample'framecode 
_H_chem_shift_constraint_expt.Sample_statePhysical state of the sample either anisotropic or isotropic.line 
_H_chem_shift_constraint_expt.Sf_IDPointer to '_H_chem_shift_constraint_list.Sf_ID'intyes
_H_chem_shift_constraint_list.Block_IDPointer to '_Constraint_file.Block_ID'int 
_H_chem_shift_constraint_list.Constraint_file_IDPointer to '_Constraint_file.ID'int 
_H_chem_shift_constraint_list.Data_file_formatFile format for the proton chemical shift constraints.line 
_H_chem_shift_constraint_list.Data_file_nameName of the file that contains the H chemical shift constraints.line 
_H_chem_shift_constraint_list.DetailsText description providing additional information about the reported H chemical shift constraints.text 
_H_chem_shift_constraint_list.Entry_IDPointer to '_Entry.ID'codeyes
_H_chem_shift_constraint_list.IDUnique identifier for the reported list of proton chemical shift constraints.intyes
_H_chem_shift_constraint_list.NameA name assigned to the save frame.line 
_H_chem_shift_constraint_list.Sf_categoryCategory definition for the information content of the save framecodeyes
_H_chem_shift_constraint_list.Sf_framecodeA label for the save frame that describes in very brief terms the information contained in the save frame.framecodeyes
_H_chem_shift_constraint_list.Sf_IDAn 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.intyes
_H_chem_shift_constraint_list.Text_dataA set of hydrogen chemical shift constraint data formatted as ASCII text.text 
_H_chem_shift_constraint_list.Text_data_formatThe 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.UnitsThe units assigned to the H chemical shift constraint values.codeyes
_H_chem_shift_constraint_software.Entry_IDPointer to '_Entry.ID'codeyes
_H_chem_shift_constraint_software.H_chem_shift_constraint_list_IDPointer to '_H_chem_shift_constraint_list.ID'intyes
_H_chem_shift_constraint_software.Method_IDPointer to '_Method.ID'int 
_H_chem_shift_constraint_software.Method_labelPointer to a save frame of the category 'method'framecode 
_H_chem_shift_constraint_software.Sf_IDPointer to '_H_chem_shift_constraint_list.Sf_ID'intyes
_H_chem_shift_constraint_software.Software_IDPointer to '_Software.ID'intyes
_H_chem_shift_constraint_software.Software_labelPointer to a save frame of the category 'software'framecodeyes
_Heteronucl_NOE.Assembly_atom_ID_1Pointer to '_Atom.Assembly_atom_ID'int 
_Heteronucl_NOE.Assembly_atom_ID_2Pointer to '_Atom.Assembly_atom_ID'int 
_Heteronucl_NOE.Atom_ID_1Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Heteronucl_NOE.Atom_ID_2Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Heteronucl_NOE.Atom_isotope_number_1The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags.int 
_Heteronucl_NOE.Atom_isotope_number_2The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags.int 
_Heteronucl_NOE.Atom_type_1Standard symbol used to define the atom element type.codeyes
_Heteronucl_NOE.Atom_type_2Standard symbol used to define the atom element type.codeyes
_Heteronucl_NOE.Auth_atom_ID_1An 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_2An 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_1An 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_2An 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_1An 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 tocode 
_Heteronucl_NOE.Auth_entity_assembly_ID_2An 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 tocode 
_Heteronucl_NOE.Auth_seq_ID_1An 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 focode 
_Heteronucl_NOE.Auth_seq_ID_2An 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 focode 
_Heteronucl_NOE.Comp_ID_1Pointer to '_Chem_comp.ID'codeyes
_Heteronucl_NOE.Comp_ID_2Pointer to '_Chem_comp.ID'codeyes
_Heteronucl_NOE.Comp_index_ID_1Pointer to '_Entity_comp_index.ID'intyes
_Heteronucl_NOE.Comp_index_ID_2Pointer to '_Entity_comp_index.ID'intyes
_Heteronucl_NOE.Entity_assembly_ID_1Pointer to '_Entity_assembly.ID'intyes
_Heteronucl_NOE.Entity_assembly_ID_2Pointer to '_Entity_assembly.ID'intyes
_Heteronucl_NOE.Entity_ID_1Pointer to '_Entity.ID'intyes
_Heteronucl_NOE.Entity_ID_2Pointer to '_Entity.ID'intyes
_Heteronucl_NOE.Entry_IDPointer to '_Entry.ID'codeyes
_Heteronucl_NOE.Heteronucl_NOE_list_IDPointer to '_Heteronucl_NOE_list.ID'intyes
_Heteronucl_NOE.IDUnique identifier for the reported heteronuclear NOE value in this set of heteronuclear NOE values.intyes
_Heteronucl_NOE.Resonance_ID_1Pointer to '_Resonance.ID'int 
_Heteronucl_NOE.Resonance_ID_2Pointer to '_Resonance.ID'int 
_Heteronucl_NOE.Seq_ID_1Pointer to '_Entity_poly_seq.Num'intyes
_Heteronucl_NOE.Seq_ID_2Pointer to '_Entity_poly_seq.Num'intyes
_Heteronucl_NOE.Sf_IDPointer to '_Heteronucl_NOE_list.Sf_ID'intyes
_Heteronucl_NOE.ValHeteronuclear NOE valuefloatyes
_Heteronucl_NOE.Val_errEstimated error in the heteronuclear NOE valuefloat 
_Heteronucl_NOE_experiment.Entry_IDPointer to '_Entry.ID'codeyes
_Heteronucl_NOE_experiment.Experiment_IDPointer to '_Experiment.ID'intyes
_Heteronucl_NOE_experiment.Experiment_nameThe 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_IDPointer to '_Heteronucl_NOE_list.ID'intyes
_Heteronucl_NOE_experiment.Sample_IDPointer to '_Sample.ID'int 
_Heteronucl_NOE_experiment.Sample_labelPointer to a save frame of the category 'sample'framecode 
_Heteronucl_NOE_experiment.Sample_statePhysical state of the sample either anisotropic or isotropic.line 
_Heteronucl_NOE_experiment.Sf_IDPointer to '_Heteronucl_NOE_list.Sf_ID'intyes
_Heteronucl_NOE_list.Data_file_nameThe name of the file submitted with this depostion that contains the quantitative data for this save frame.line 
_Heteronucl_NOE_list.DetailsText providing additional information about the data reported.text 
_Heteronucl_NOE_list.Entry_IDPointer to '_Entry.ID'codeyes
_Heteronucl_NOE_list.Heteronuclear_NOE_val_typeA keyword that defines the type of value reported as the heteronuclear NOE.lineyes
_Heteronucl_NOE_list.IDAn integer value that uniquely identifies this save frame of heteronuclear NOE data from other save frames of this category in an entry.intyes
_Heteronucl_NOE_list.NameA name assigned to the save frame.line 
_Heteronucl_NOE_list.NOE_ref_descriptionBrief text describing the NOE ref value used and how it was derived.text 
_Heteronucl_NOE_list.NOE_ref_valValue used to calibrate other NOE measurementsfloat 
_Heteronucl_NOE_list.Sample_condition_list_IDPointer to '_Sample_condition_list.ID'intyes
_Heteronucl_NOE_list.Sample_condition_list_labelPointer to a save frame of the category 'sample conditions'framecodeyes
_Heteronucl_NOE_list.Sf_categoryCategory definition for the information content of the save framecodeyes
_Heteronucl_NOE_list.Sf_framecodeA label for the save frame that describes in very brief terms the information contained in the save frame.framecodeyes
_Heteronucl_NOE_list.Sf_IDAn 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.intyes
_Heteronucl_NOE_list.Spectrometer_frequency_1HOperating frequency of the spectrometer used to collect the heteronuclear NOE data reported as the 1H frequency in MHz.floatyes
_Heteronucl_NOE_list.Text_dataA set of heteronuclear NOE data formatted as ASCII text.text 
_Heteronucl_NOE_list.Text_data_formatThe 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_IDPointer to '_Entry.ID'codeyes
_Heteronucl_NOE_software.Heteronucl_NOE_list_IDPointer to '_Heteronucl_NOE_list.ID'intyes
_Heteronucl_NOE_software.Method_IDPointer to '_Method.ID'int 
_Heteronucl_NOE_software.Method_labelPointer to a save frame of the category 'method'framecode 
_Heteronucl_NOE_software.Sf_IDPointer to '_Heteronucl_NOE_list.Sf_ID'intyes
_Heteronucl_NOE_software.Software_IDPointer to '_Software.ID'intyes
_Heteronucl_NOE_software.Software_labelPointer to a save frame of the category 'software'framecodeyes
_Heteronucl_T1_experiment.Entry_IDPointer to '_Entry.ID'codeyes
_Heteronucl_T1_experiment.Experiment_IDPointer to '_Experiment.ID'intyes
_Heteronucl_T1_experiment.Experiment_nameThe 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_IDPointer to '_Heteronucl_T1_list.ID'intyes
_Heteronucl_T1_experiment.Sample_IDPointer to '_Sample.ID'int 
_Heteronucl_T1_experiment.Sample_labelPointer to a save frame of the category 'sample'framecode 
_Heteronucl_T1_experiment.Sample_statePhysical state of the sample either anisotropic or isotropic.line 
_Heteronucl_T1_experiment.Sf_IDPointer to '_Heteronucl_T1_list.Sf_ID'intyes
_Heteronucl_T1_list.Data_file_nameThe name of the file submitted with this depostion that contains the quantitative data for this save frame.line 
_Heteronucl_T1_list.DetailsText describing the reported heteronuclear T1 relaxation data.text 
_Heteronucl_T1_list.Entry_IDPointer to '_Entry.ID'codeyes
_Heteronucl_T1_list.IDAn integer value that uniquely identifies this save frame of heteronuclear T1 data from other save frames of this category in an entry.intyes
_Heteronucl_T1_list.NameA name assigned to the save frame.line 
_Heteronucl_T1_list.Sample_condition_list_IDPointer to '_Sample_condition_list.ID'intyes
_Heteronucl_T1_list.Sample_condition_list_labelThe label for the set of experimental sample conditions used to collect the data for determination of the heteronuclear T1 relaxation values.framecodeyes
_Heteronucl_T1_list.Sf_categoryCategory definition for the information content of the save framecodeyes
_Heteronucl_T1_list.Sf_framecodeA label for the save frame that describes in very brief terms the information contained in the save frame.framecodeyes
_Heteronucl_T1_list.Sf_IDAn 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.intyes
_Heteronucl_T1_list.Spectrometer_frequency_1HThe operating proton frequency in MHz of the NMR spectrometer used to collect the data.floatyes
_Heteronucl_T1_list.T1_coherence_typeA code describing the nuclei involved in the measured T1 coherence.lineyes
_Heteronucl_T1_list.T1_val_unitsThe units used for the reported T1 relaxation values. This will define the form of the reported data as either time or rate.codeyes
_Heteronucl_T1_list.Text_dataA set of heteronuclear T1 relaxation data formatted as ASCII text.text 
_Heteronucl_T1_list.Text_data_formatThe 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_IDPointer to '_Entry.ID'codeyes
_Heteronucl_T1rho_experiment.Experiment_IDPointer to '_Experiment.ID'intyes
_Heteronucl_T1rho_experiment.Experiment_nameThe 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_IDPointer to '_Heteronucl_T1rho_list.ID'intyes
_Heteronucl_T1rho_experiment.Sample_IDPointer to '_Sample.ID'int 
_Heteronucl_T1rho_experiment.Sample_labelPointer to a save frame of the category 'sample'framecode 
_Heteronucl_T1rho_experiment.Sample_statePhysical state of the sample either anisotropic or isotropic.line 
_Heteronucl_T1rho_experiment.Sf_IDPointer to '_Heteronucl_T1rho_list.Sf_ID'intyes
_Heteronucl_T1rho_list.Data_file_nameThe name of the file submitted with this depostion that contains the quantitative data for this save frame.line 
_Heteronucl_T1rho_list.DetailsText describing the reported heteronuclear Trho relaxation data.text 
_Heteronucl_T1rho_list.Entry_IDPointer to '_Entry.ID'codeyes
_Heteronucl_T1rho_list.IDAn integer value that uniquely identifies this save frame of heteronuclear T1rho data from other save frames of this category in an entry.intyes
_Heteronucl_T1rho_list.NameA name assigned to the save frame.line 
_Heteronucl_T1rho_list.Rex_unitsThe units used for the reported R exchange values.code 
_Heteronucl_T1rho_list.Sample_condition_list_IDPointer to '_Sample_condition_list.ID'intyes
_Heteronucl_T1rho_list.Sample_condition_list_labelThe label for the set of experimental sample conditions used to collect the data for determination of the heteronuclear T1rho relaxation values.framecodeyes
_Heteronucl_T1rho_list.Sf_categoryCategory definition for the information content of the save framecodeyes
_Heteronucl_T1rho_list.Sf_framecodeA label for the save frame that describes in very brief terms the information contained in the save frame.framecodeyes
_Heteronucl_T1rho_list.Sf_IDAn 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.intyes
_Heteronucl_T1rho_list.Spectrometer_frequency_1HThe operating proton frequency in MHz of the NMR spectrometer used to collect the data.floatyes
_Heteronucl_T1rho_list.T1rho_coherence_typeA code describing the nuclei involved in the measured T1rho coherence.lineyes
_Heteronucl_T1rho_list.T1rho_val_unitsThe units used for the reported T1rho relaxation values.codeyes
_Heteronucl_T1rho_list.Temp_calibration_methodMethod used to calibrate the temperature unit on the NMR spectrometer used to collect the experimental data.text 
_Heteronucl_T1rho_list.Temp_control_methodMethod used to control the temperature of the sample to eliminate heating caused by the long spin-lock pulse.text 
_Heteronucl_T1rho_list.Text_dataA set of heteronuclear T1rho relaxation data formatted as ASCII text.text 
_Heteronucl_T1rho_list.Text_data_formatThe 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_IDPointer to '_Entry.ID'codeyes
_Heteronucl_T1rho_software.Heteronucl_T1rho_list_IDPointer to '_Heteronucl_T1rho_list.ID'intyes
_Heteronucl_T1rho_software.Method_IDPointer to '_Method.ID'int 
_Heteronucl_T1rho_software.Method_labelPointer to a save frame of the category 'method'framecode 
_Heteronucl_T1rho_software.Sf_IDPointer to '_Heteronucl_T1rho_list.Sf_ID'intyes
_Heteronucl_T1rho_software.Software_IDPointer to '_Software.ID'intyes
_Heteronucl_T1rho_software.Software_labelPointer to a save frame of the category 'software'framecodeyes
_Heteronucl_T1_software.Entry_IDPointer to '_Entry.ID'codeyes
_Heteronucl_T1_software.Heteronucl_T1_list_IDPointer to '_Heteronucl_T1_list.ID'intyes
_Heteronucl_T1_software.Method_IDPointer to '_Method.ID'int 
_Heteronucl_T1_software.Method_labelPointer to a save frame of the category 'method'framecode 
_Heteronucl_T1_software.Sf_IDPointer to '_Heteronucl_T1_list.Sf_ID'intyes
_Heteronucl_T1_software.Software_IDPointer to '_Software.ID'intyes
_Heteronucl_T1_software.Software_labelPointer to a save frame of the category 'software'framecodeyes
_Heteronucl_T2_experiment.Entry_IDPointer to '_Entry.ID'codeyes
_Heteronucl_T2_experiment.Experiment_IDPointer to '_Experiment.ID'intyes
_Heteronucl_T2_experiment.Experiment_nameThe 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_IDPointer to '_Heteronucl_T2_list.ID'intyes
_Heteronucl_T2_experiment.Sample_IDPointer to '_Sample.ID'int 
_Heteronucl_T2_experiment.Sample_labelPointer to a save frame of the category 'sample'framecode 
_Heteronucl_T2_experiment.Sample_statePhysical state of the sample either anisotropic or isotropic.line 
_Heteronucl_T2_experiment.Sf_IDPointer to '_Heteronucl_T2_list.Sf_ID'intyes
_Heteronucl_T2_list.Data_file_nameThe name of the file submitted with this depostion that contains the quantitative data for this save frame.line 
_Heteronucl_T2_list.DetailsText describing the reported heteronuclear T2 relaxation data.text 
_Heteronucl_T2_list.Entry_IDPointer to '_Entry.ID'codeyes
_Heteronucl_T2_list.IDAn integer value that uniquely identifies this save frame of heteronuclear T2 data from other save frames of this category in an entry.intyes
_Heteronucl_T2_list.NameA name assigned to the save frame.line 
_Heteronucl_T2_list.Rex_unitsThe units used for the reported R exchange values.code 
_Heteronucl_T2_list.Sample_condition_list_IDPointer to '_Sample_condition_list.ID'intyes
_Heteronucl_T2_list.Sample_condition_list_labelThe label for the set of experimental sample conditions used to collect the data for determination of the heteronuclear T2 relaxation values.framecodeyes
_Heteronucl_T2_list.Sf_categoryCategory definition for the information content of the save framecodeyes
_Heteronucl_T2_list.Sf_framecodeA label for the save frame that describes in very brief terms the information contained in the save frame.framecodeyes
_Heteronucl_T2_list.Sf_IDAn 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.intyes
_Heteronucl_T2_list.Spectrometer_frequency_1HThe operating proton frequency in MHz of the NMR spectrometer used to collect the data.floatyes
_Heteronucl_T2_list.T2_coherence_typeA code describing the nuclei involved in the measured T2 coherence.lineyes
_Heteronucl_T2_list.T2_val_unitsThe units used for the reported T2 relaxation values.codeyes
_Heteronucl_T2_list.Temp_calibration_methodMethod used to calibrate the temperature unit on the NMR spectrometer used to collect the experimental data.line 
_Heteronucl_T2_list.Temp_control_methodMethod used to control the temperature of the sample to eliminate heating caused by the long spin-lock pulse.line 
_Heteronucl_T2_list.Text_dataA set of heteronuclear T2 relaxation data formatted as ASCII text.text 
_Heteronucl_T2_list.Text_data_formatThe 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_IDPointer to '_Entry.ID'codeyes
_Heteronucl_T2_software.Heteronucl_T2_list_IDPointer to '_Heteronucl_T2_list.ID'intyes
_Heteronucl_T2_software.Method_IDPointer to '_Method.ID'int 
_Heteronucl_T2_software.Method_labelPointer to a save frame of the category 'method'framecode 
_Heteronucl_T2_software.Sf_IDPointer to '_Heteronucl_T2_list.Sf_ID'intyes
_Heteronucl_T2_software.Software_IDPointer to '_Software.ID'intyes
_Heteronucl_T2_software.Software_labelPointer to a save frame of the category 'software'framecodeyes
_H_exch_protection_fact_experiment.Entry_IDPointer to '_Entry.ID'codeyes
_H_exch_protection_fact_experiment.Experiment_IDPointer to '_Experiment.ID'intyes
_H_exch_protection_fact_experiment.Experiment_nameThe 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_IDPointer to '_H_exch_protection_factor_list.ID'intyes
_H_exch_protection_fact_experiment.Sample_IDPointer to '_Sample.ID'int 
_H_exch_protection_fact_experiment.Sample_labelPointer to a save frame of the category 'sample'framecode 
_H_exch_protection_fact_experiment.Sample_statePhysical state of the sample either anisotropic or isotropic.line 
_H_exch_protection_fact_experiment.Sf_IDPointer to '_H_exch_protection_factor_list.Sf_ID'intyes
_H_exch_protection_factor.Assembly_atom_IDPointer to '_Atom.Assembly_atom_ID'int 
_H_exch_protection_factor.Atom_IDPointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_H_exch_protection_factor.Atom_isotope_numberThe mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags.int 
_H_exch_protection_factor.Atom_typeThe value for this tag is a standard IUPAC abbreviation for an element (i.e. H C P etc).codeyes
_H_exch_protection_factor.Auth_atom_IDAn 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_IDAn 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_IDAn 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 tocode 
_H_exch_protection_factor.Auth_seq_IDAn 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 focode 
_H_exch_protection_factor.Calculated_intrinsic_rateIntrinsic hydrogen exchange rate calculated from empirical data.float 
_H_exch_protection_factor.Comp_IDPointer to '_Chem_comp.ID'codeyes
_H_exch_protection_factor.Comp_index_IDPointer to '_Entity_comp_index.ID'intyes
_H_exch_protection_factor.Entity_assembly_IDPointer to '_Entity_assembly.ID'intyes
_H_exch_protection_factor.Entity_IDPointer to '_Entity.ID'intyes
_H_exch_protection_factor.Entry_IDPointer to '_Entry.ID'codeyes
_H_exch_protection_factor.H_exch_protection_factor_list_IDPointer to '_H_exch_protection_factor_list.ID'intyes
_H_exch_protection_factor.IDUnique identifier for the observed hydrogen exchange protection factor.intyes
_H_exch_protection_factor.Resonance_IDPointer to '_Resonance.ID'int 
_H_exch_protection_factor.Seq_IDPointer to '_Entity_poly_seq.Num'intyes
_H_exch_protection_factor.Sf_IDPointer to '_H_exch_protection_factor_list.Sf_ID'intyes
_H_exch_protection_factor.ValHydrogen exchange protection factor valuefloatyes
_H_exch_protection_factor.Val_errEstimated error in the hydrogen exchange protection factor valuefloat 
_H_exch_protection_factor_list.Data_file_nameThe name of the file submitted with this depostion that contains the quantitative data for this save frame.line 
_H_exch_protection_factor_list.DetailsText describing the reported hydrogen exchange protection factors.text 
_H_exch_protection_factor_list.Entry_IDPointer to '_Entry.ID'codeyes
_H_exch_protection_factor_list.IDAn integer value that uniquely identifies this save frame of hydrogen exchange protection factor data from other save frames of this category in an entry.intyes
_H_exch_protection_factor_list.NameA name assigned to the save frame.line 
_H_exch_protection_factor_list.Sample_condition_list_IDPointer to '_Sample_condition_list.ID'intyes
_H_exch_protection_factor_list.Sample_condition_list_labelThe label for the set of experimental sample conditions used to collect the data for determination of the H-exchange protection factors.framecodeyes
_H_exch_protection_factor_list.Sf_categoryCategory definition for the information content of the save framecodeyes
_H_exch_protection_factor_list.Sf_framecodeA label for the save frame that describes in very brief terms the information contained in the save frame.framecodeyes
_H_exch_protection_factor_list.Sf_IDAn 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.intyes
_H_exch_protection_factor_list.Std_values_source_cit_IDPointer to '_Citation.ID'int 
_H_exch_protection_factor_list.Std_values_source_cit_labelPointer 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_dataA set of hydrogen protection factor data formatted as ASCII text.text 
_H_exch_protection_factor_list.Text_data_formatThe 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_IDPointer to '_Entry.ID'codeyes
_H_exch_protection_fact_software.H_exch_protection_factor_list_IDPointer to '_H_exch_protection_factor_list.ID'intyes
_H_exch_protection_fact_software.Method_IDPointer to '_Method.ID'int 
_H_exch_protection_fact_software.Method_labelPointer to a save frame of the category 'method'framecode 
_H_exch_protection_fact_software.Sf_IDPointer to '_H_exch_protection_factor_list.Sf_ID'intyes
_H_exch_protection_fact_software.Software_IDPointer to '_Software.ID'intyes
_H_exch_protection_fact_software.Software_labelPointer to a save frame of the category 'software'framecodeyes
_H_exch_rate.Assembly_atom_IDPointer to '_Atom.Assembly_atom_ID'int 
_H_exch_rate.Atom_IDPointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_H_exch_rate.Atom_isotope_numberThe mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags.int 
_H_exch_rate.Atom_typeThe value for this tag is a standard IUPAC abbreviation for an element (i.e. H C P etc).code 
_H_exch_rate.Auth_atom_IDAn 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_IDAn 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_IDAn 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 tocode 
_H_exch_rate.Auth_seq_IDAn 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 focode 
_H_exch_rate.Comp_IDPointer to '_Chem_comp.ID'codeyes
_H_exch_rate.Comp_index_IDPointer to '_Entity_comp_index.ID'intyes
_H_exch_rate.Entity_assembly_IDPointer to '_Entity_assembly.ID'intyes
_H_exch_rate.Entity_IDPointer to '_Entity.ID'intyes
_H_exch_rate.Entry_IDPointer to '_Entry.ID'codeyes
_H_exch_rate.H_exch_rate_list_IDPointer to '_H_exch_rate_list.ID'intyes
_H_exch_rate.IDUnique identifier for the observed hydrogen exchange rate.intyes
_H_exch_rate.Resonance_IDPointer to '_Resonance.ID'int 
_H_exch_rate.Seq_IDPointer to '_Entity_poly_seq.Num'intyes
_H_exch_rate.Sf_IDPointer to '_H_exch_rate_list.Sf_ID'intyes
_H_exch_rate.ValHydrogen exchange rate valuefloat 
_H_exch_rate.Val_errEstimated error in the hydrogen exchange rate value.float 
_H_exch_rate.Val_maxEstimated maximum value for the hydrogen exchange rate when a specific value cannot be obtained.float 
_H_exch_rate.Val_minEstimated minimum value for the hydrogen exchange rate when a specific value cannot be obtained.float 
_H_exch_rate_experiment.Entry_IDPointer to '_Entry.ID'codeyes
_H_exch_rate_experiment.Experiment_IDPointer to '_Experiment.ID'intyes
_H_exch_rate_experiment.Experiment_nameThe 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_IDPointer to '_H_exch_rate_list.ID'intyes
_H_exch_rate_experiment.Sample_IDPointer to '_Sample.ID'int 
_H_exch_rate_experiment.Sample_labelPointer to a save frame of the category 'sample'framecode 
_H_exch_rate_experiment.Sample_statePhysical state of the sample either anisotropic or isotropic.line 
_H_exch_rate_experiment.Sf_IDPointer to '_H_exch_rate_list.Sf_ID'intyes
_H_exch_rate_list.Data_file_nameThe name of the file submitted with this depostion that contains the quantitative data for this save frame.line 
_H_exch_rate_list.DetailsText describing the reported hydrogen exchange rates.text 
_H_exch_rate_list.Entry_IDPointer to '_Entry.ID'codeyes
_H_exch_rate_list.IDA unique identifier for the list of hydrogen exchange rate data.intyes
_H_exch_rate_list.NameA name assigned to the save frame.line 
_H_exch_rate_list.Sample_condition_list_IDPointer to '_Sample_condition_list.ID'intyes
_H_exch_rate_list.Sample_condition_list_labelThe label for the set of experimental sample conditions used to collect the data for determination of the H-exchange rates.framecodeyes
_H_exch_rate_list.Sf_categoryCategory definition for the information content of the save framecodeyes
_H_exch_rate_list.Sf_framecodeA label for the save frame that describes in very brief terms the information contained in the save frame.framecodeyes
_H_exch_rate_list.Sf_IDAn 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.intyes
_H_exch_rate_list.Text_dataA set of hydrogen exchange rate data formatted as ASCII text.text 
_H_exch_rate_list.Text_data_formatThe 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_unitsThe units used for the reported hydrogen exchange rates.codeyes
_H_exch_rate_software.Entry_IDPointer to '_Entry.ID'codeyes
_H_exch_rate_software.H_exch_rate_list_IDPointer to '_H_exch_rate_list.ID'intyes
_H_exch_rate_software.Method_IDPointer to '_Method.ID'int 
_H_exch_rate_software.Method_labelPointer to a save frame of the category 'method'framecode 
_H_exch_rate_software.Sf_IDPointer to '_H_exch_rate_list.Sf_ID'intyes
_H_exch_rate_software.Software_IDPointer to '_Software.ID'intyes
_H_exch_rate_software.Software_labelPointer to a save frame of the category 'software'framecodeyes
_History.Entry_IDPointer to '_Entry.ID'codeyes
_History.Method_IDPointer to '_Method.ID'int 
_History.Method_labelPointer to a save frame of the category 'method'framecode 
_History.Run_numberThe position of the software in the history chain.intyes
_History.ScriptThe script used with a software application.text 
_History.Script_nameThe name of a software script used with a software application.line 
_History.Sf_IDPointer to '_Software_applied_history.Sf_ID'intyes
_History.Software_applied_history_IDPointer to '_Software_applied_history.ID'intyes
_History.Software_IDPointer to '_Software.ID'intyes
_History.Software_labelPointer to a save frame of the category 'software'framecodeyes
_History.Software_nameThe name of a software application.lineyes
_History.Software_versionThe software version designation.line 
_Homonucl_NOE.Assembly_atom_ID_1Pointer to '_Atom.Assembly_atom_ID'int 
_Homonucl_NOE.Assembly_atom_ID_2Pointer to '_Atom.Assembly_atom_ID'int 
_Homonucl_NOE.Atom_ID_1Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Homonucl_NOE.Atom_ID_2Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Homonucl_NOE.Atom_isotope_number_1The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags.int 
_Homonucl_NOE.Atom_isotope_number_2The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags.int 
_Homonucl_NOE.Atom_type_1Standard symbol used to define the atom element type.codeyes
_Homonucl_NOE.Atom_type_2Standard symbol used to define the atom element type.codeyes
_Homonucl_NOE.Auth_atom_ID_1An 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_2An 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_1An 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_2An 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_1An 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 tocode 
_Homonucl_NOE.Auth_entity_assembly_ID_2An 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 tocode 
_Homonucl_NOE.Auth_seq_ID_1An 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 focode 
_Homonucl_NOE.Auth_seq_ID_2An 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 focode 
_Homonucl_NOE.Comp_ID_1Pointer to '_Chem_comp.ID'codeyes
_Homonucl_NOE.Comp_ID_2Pointer to '_Chem_comp.ID'codeyes
_Homonucl_NOE.Comp_index_ID_1Pointer to '_Entity_comp_index.ID'intyes
_Homonucl_NOE.Comp_index_ID_2Pointer to '_Entity_comp_index.ID'intyes
_Homonucl_NOE.Entity_assembly_ID_1Pointer to '_Entity_assembly.ID'intyes
_Homonucl_NOE.Entity_assembly_ID_2Pointer to '_Entity_assembly.ID'intyes
_Homonucl_NOE.Entity_ID_1Pointer to '_Entity.ID'intyes
_Homonucl_NOE.Entity_ID_2Pointer to '_Entity.ID'intyes
_Homonucl_NOE.Entry_IDPointer to '_Entry.ID'codeyes
_Homonucl_NOE.Homonucl_NOE_list_IDPointer to '_Homonucl_NOE_list.ID'intyes
_Homonucl_NOE.IDUnique identifier for the observed homonuclear NOE.intyes
_Homonucl_NOE.Resonance_ID_1Pointer to '_Resonance.ID'int 
_Homonucl_NOE.Resonance_ID_2Pointer to '_Resonance.ID'int 
_Homonucl_NOE.Seq_ID_1Pointer to '_Entity_poly_seq.Num'intyes
_Homonucl_NOE.Seq_ID_2Pointer to '_Entity_poly_seq.Num'intyes
_Homonucl_NOE.Sf_IDPointer to '_Homonucl_NOE_list.Sf_ID'intyes
_Homonucl_NOE.ValHomonuclear NOE valuefloat 
_Homonucl_NOE.Val_errEstimated error in the homonuclear NOE value.float 
_Homonucl_NOE.Val_maxMaximum homonuclear NOE valuefloat 
_Homonucl_NOE.Val_minMinimum homonuclear NOE valuefloat 
_Homonucl_NOE_experiment.Entry_IDPointer to '_Entry.ID'codeyes
_Homonucl_NOE_experiment.Experiment_IDPointer to '_Experiment.ID'intyes
_Homonucl_NOE_experiment.Experiment_nameThe 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_IDPointer to '_Homonucl_NOE_list.ID'intyes
_Homonucl_NOE_experiment.Sample_IDPointer to '_Sample.ID'int 
_Homonucl_NOE_experiment.Sample_labelPointer to a save frame of the category 'sample'framecode 
_Homonucl_NOE_experiment.Sample_statePhysical state of the sample either anisotropic or isotropic.line 
_Homonucl_NOE_experiment.Sf_IDPointer to '_Homonucl_NOE_list.Sf_ID'intyes
_Homonucl_NOE_list.Data_file_nameThe name of the file submitted with this depostion that contains the quantitative data for this save frame.line 
_Homonucl_NOE_list.DetailsText providing additional information about the set of homonuclear NOE values and their derivation.text 
_Homonucl_NOE_list.Entry_IDPointer to '_Entry.ID'codeyes
_Homonucl_NOE_list.Homonuclear_NOE_val_typeEnter the method used to measure the intensities of the NOE peaks.lineyes
_Homonucl_NOE_list.IDAn integer value that uniquely identifies this save frame of homonuclear NOE data from other save frames of this category in an entry.intyes
_Homonucl_NOE_list.NameA name assigned to the save frame.line 
_Homonucl_NOE_list.NOE_ref_descriptionProvide a brief description for the source of the NOE reference value and how the actual value was determined.text 
_Homonucl_NOE_list.NOE_ref_valSupply the value used to normalize the NOE intensities.float 
_Homonucl_NOE_list.Sample_condition_list_IDPointer to '_Sample_condition_list.ID'intyes
_Homonucl_NOE_list.Sample_condition_list_labelEnter the label given to the set of sample conditions used to collect the NOE data reported.framecodeyes
_Homonucl_NOE_list.Sf_categoryCategory definition for the information content of the save framecodeyes
_Homonucl_NOE_list.Sf_framecodeA label for the save frame that describes in very brief terms the information contained in the save frame.framecodeyes
_Homonucl_NOE_list.Sf_IDAn 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.intyes
_Homonucl_NOE_list.Text_dataA set of homonuclear NOE data formatted as ASCII text.text 
_Homonucl_NOE_list.Text_data_formatThe 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_IDPointer to '_Entry.ID'codeyes
_Homonucl_NOE_software.Homonucl_NOE_list_IDPointer to '_Homonucl_NOE_list.ID'intyes
_Homonucl_NOE_software.Method_IDPointer to '_Method.ID'int 
_Homonucl_NOE_software.Method_labelPointer to a save frame of the category 'method'framecode 
_Homonucl_NOE_software.Sf_IDPointer to '_Homonucl_NOE_list.Sf_ID'intyes
_Homonucl_NOE_software.Software_IDPointer to '_Software.ID'intyes
_Homonucl_NOE_software.Software_labelPointer to a save frame of the category 'software'framecodeyes
_Interatomic_dist.Assembly_atom_ID_1Pointer to '_Atom.Assembly_atom_ID'int 
_Interatomic_dist.Assembly_atom_ID_2Pointer to '_Atom.Assembly_atom_ID'int 
_Interatomic_dist.Atom_ID_1Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Interatomic_dist.Atom_ID_2Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Interatomic_dist.Atom_type_1The value for this tag is a standard IUPAC abbreviation for an element (i.e. H C P etc).code 
_Interatomic_dist.Atom_type_2The value for this tag is a standard IUPAC abbreviation for an element (i.e. H C P etc).code 
_Interatomic_dist.Auth_asym_ID_1An 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 fcode 
_Interatomic_dist.Auth_asym_ID_2An 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 fcode 
_Interatomic_dist.Auth_atom_ID_1An 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_2An 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_1An 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_2An 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_1The identifier assigned by the author to the entity in the assembly.code 
_Interatomic_dist.Auth_entity_assembly_ID_2The identifier assigned by the author to the entity in the assembly.code 
_Interatomic_dist.Auth_seq_ID_1An 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 focode 
_Interatomic_dist.Auth_seq_ID_2An 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 focode 
_Interatomic_dist.Comp_ID_1Pointer to '_Chem_comp.ID'codeyes
_Interatomic_dist.Comp_ID_2Pointer to '_Chem_comp.ID'codeyes
_Interatomic_dist.Comp_index_ID_1Pointer to '_Entity_comp_index.ID'intyes
_Interatomic_dist.Comp_index_ID_2Pointer to '_Entity_comp_index.ID'intyes
_Interatomic_dist.Entity_assembly_ID_1Pointer to '_Entity_assembly.ID'intyes
_Interatomic_dist.Entity_assembly_ID_2Pointer to '_Entity_assembly.ID'intyes
_Interatomic_dist.Entity_ID_1Pointer to '_Entity.ID'intyes
_Interatomic_dist.Entity_ID_2Pointer to '_Entity.ID'intyes
_Interatomic_dist.Entry_IDPointer to '_Entry.ID'codeyes
_Interatomic_dist.IDAn integer value that uniquely identifies the interatomic distance.intyes
_Interatomic_dist.Interatomic_distance_list_IDPointer to '_Interatomic_distance_list.ID'intyes
_Interatomic_dist.Seq_ID_1Pointer to '_Entity_poly_seq.Num'int 
_Interatomic_dist.Seq_ID_2Pointer to '_Entity_poly_seq.Num'int 
_Interatomic_dist.Set_IDAn unique identifier that defines a set of interatomic distances.intyes
_Interatomic_dist.Sf_IDPointer to '_Interatomic_distance_list.Sf_ID'intyes
_Interatomic_dist.ValThe value for the interatomic distance.floatyes
_Interatomic_distance_list.Data_file_nameName of the file containing interatomic distance data.line 
_Interatomic_distance_list.DetailsText description providing additional information about the reported list of interatomic distances.text 
_Interatomic_distance_list.Entry_IDPointer to '_Entry.ID'codeyes
_Interatomic_distance_list.IDUnique identifier for the list of reported interatomic distances.intyes
_Interatomic_distance_list.NameA name assigned to the save frame.line 
_Interatomic_distance_list.Sf_categoryCategory definition for the information content of the save framecodeyes
_Interatomic_distance_list.Sf_framecodeA label for the save frame that describes in very brief terms the information contained in the save frame.framecode 
_Interatomic_distance_list.Sf_IDAn 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.intyes
_Interatomic_distance_list.Text_dataA set of interatomic distance data formatted as ASCII text.text 
_Interatomic_distance_list.Text_data_formatThe format for the data provided as text.line 
_Isotope_effect.Assembly_atom_IDPointer to '_Atom.Assembly_atom_ID'int 
_Isotope_effect.Atom_IDPointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Isotope_effect.Atom_isotope_numberThe mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags.int 
_Isotope_effect.Atom_typeThe value for this tag is a standard IUPAC abbreviation for an element (i.e. H C P etc).code 
_Isotope_effect.Auth_atom_IDAn 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_IDAn 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_IDAn 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 tocode 
_Isotope_effect.Auth_seq_IDAn 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 focode 
_Isotope_effect.Chem_shift_isotope_effect_list_IDPointer to '_Chem_shift_isotope_effect_list.ID'intyes
_Isotope_effect.Chem_shift_valObserved chemical shift value for the defined atom in the molecular assembly.float 
_Isotope_effect.Chem_shift_val_errEstimated error in the observed chemical shift value for the defined atom in the molecular assembly.float 
_Isotope_effect.Comp_IDPointer to '_Chem_comp.ID'codeyes
_Isotope_effect.Comp_index_IDPointer to '_Entity_comp_index.ID'intyes
_Isotope_effect.Entity_assembly_IDPointer to '_Entity_assembly.ID'intyes
_Isotope_effect.Entity_IDPointer to '_Entity.ID'intyes
_Isotope_effect.Entry_IDPointer to '_Entry.ID'codeyes
_Isotope_effect.IDUnique identifier for the observed isotope effect.intyes
_Isotope_effect.Label_1_ID_chem_shift_valChemical 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_errEstimated 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_valChemical 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_errEstimated 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_1Pointer to '_Isotope_label_pattern.ID'int 
_Isotope_effect.Label_pattern_ID_2Pointer to '_Isotope_label_pattern.ID'int 
_Isotope_effect.Label_sample_ID_1Pointer to '_Sample.ID'intyes
_Isotope_effect.Label_sample_ID_2Pointer to '_Sample.ID'intyes
_Isotope_effect.Resonance_ID_1Pointer to '_Resonance.ID'int 
_Isotope_effect.Resonance_ID_2Pointer to '_Resonance.ID'int 
_Isotope_effect.Seq_IDPointer to '_Entity_poly_seq.Num'int 
_Isotope_effect.Sf_IDPointer to '_Chem_shift_isotope_effect_list.Sf_ID'intyes
_Isotope_effect_experiment.Chem_shift_isotope_effect_list_IDPointer to '_Chem_shift_isotope_effect_list.ID'intyes
_Isotope_effect_experiment.Entry_IDPointer to '_Entry.ID'codeyes
_Isotope_effect_experiment.Experiment_IDPointer to '_Experiment.ID'intyes
_Isotope_effect_experiment.Experiment_nameThe 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_IDPointer to '_Sample.ID'int 
_Isotope_effect_experiment.Sample_labelPointer to a save frame of the category 'sample'framecode 
_Isotope_effect_experiment.Sample_statePhysical state of the sample either anisotropic or isotropic.line 
_Isotope_effect_experiment.Sf_IDPointer to '_Chem_shift_isotope_effect_list.Sf_ID'intyes
_Isotope_effect_software.Chem_shift_isotope_effect_list_IDPointer to '_Chem_shift_isotope_effect_list.ID'intyes
_Isotope_effect_software.Entry_IDPointer to '_Entry.ID'codeyes
_Isotope_effect_software.Method_IDPointer to '_Method.ID'intyes
_Isotope_effect_software.Method_labelPointer to a save frame of the category 'method'framecode 
_Isotope_effect_software.Sf_IDPointer to '_Chem_shift_isotope_effect_list.Sf_ID'intyes
_Isotope_effect_software.Software_IDPointer to '_Software.ID'intyes
_Isotope_effect_software.Software_labelPointer to a save frame of the category 'software'framecode 
_Isotope_label_pattern.Assembly_atom_IDPointer to '_Atom.Assembly_atom_ID'int 
_Isotope_label_pattern.Atom_IDPointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Isotope_label_pattern.Atom_isotope_numberThe mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags.int 
_Isotope_label_pattern.Atom_typeThe value for this tag is a standard IUPAC abbreviation for an element (i.e. H C P etc).code 
_Isotope_label_pattern.Auth_atom_IDAn 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_IDAn 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_IDAn 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 tocode 
_Isotope_label_pattern.Auth_seq_IDAn 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 focode 
_Isotope_label_pattern.Chem_shift_isotope_effect_list_IDPointer to '_Chem_shift_isotope_effect_list.ID'intyes
_Isotope_label_pattern.Comp_IDPointer to '_Chem_comp.ID'codeyes
_Isotope_label_pattern.Comp_index_IDPointer to '_Entity_comp_index.ID'intyes
_Isotope_label_pattern.Entity_assembly_IDPointer to '_Entity_assembly.ID'intyes
_Isotope_label_pattern.Entity_IDPointer to '_Entity.ID'intyes
_Isotope_label_pattern.Entry_IDPointer to '_Entry.ID'codeyes
_Isotope_label_pattern.IDUnique identifier for the defined isotope labeling pattern.intyes
_Isotope_label_pattern.Seq_IDPointer to '_Entity_poly_seq.Num'int 
_Isotope_label_pattern.Sf_IDPointer to '_Chem_shift_isotope_effect_list.Sf_ID'intyes
_J_three_bond_constraint.Assembly_atom_ID_1Pointer to '_Atom.Assembly_atom_ID'int 
_J_three_bond_constraint.Assembly_atom_ID_2Pointer to '_Atom.Assembly_atom_ID'int 
_J_three_bond_constraint.Assembly_atom_ID_3Pointer to '_Atom.Assembly_atom_ID'int 
_J_three_bond_constraint.Assembly_atom_ID_4Pointer to '_Atom.Assembly_atom_ID'int 
_J_three_bond_constraint.Atom_ID_1Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_J_three_bond_constraint.Atom_ID_2Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_J_three_bond_constraint.Atom_ID_3Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_J_three_bond_constraint.Atom_ID_4Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_J_three_bond_constraint.Atom_type_1Standard symbol used to define the atom element type.codeyes
_J_three_bond_constraint.Atom_type_2Standard symbol used to define the atom element type.codeyes
_J_three_bond_constraint.Atom_type_3Standard symbol used to define the atom element type.codeyes
_J_three_bond_constraint.Atom_type_4Standard symbol used to define the atom element type.codeyes
_J_three_bond_constraint.Auth_asym_ID_1An alternative identifier for Asym_ID that may be provided by an author.code 
_J_three_bond_constraint.Auth_asym_ID_2An alternative identifier for Asym_ID that may be provided by an author.code 
_J_three_bond_constraint.Auth_asym_ID_3An alternative identifier for Asym_ID that may be provided by an author.code 
_J_three_bond_constraint.Auth_asym_ID_4An alternative identifier for Asym_ID that may be provided by an author.code 
_J_three_bond_constraint.Auth_atom_ID_1An 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_2An 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_3An 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_4An 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_1An 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_2An 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_3An 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_4An 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_1An 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_2An 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_3An 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_4An 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_1An 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 focode 
_J_three_bond_constraint.Auth_seq_ID_2An 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 focode 
_J_three_bond_constraint.Auth_seq_ID_3An 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 focode 
_J_three_bond_constraint.Auth_seq_ID_4An 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 focode 
_J_three_bond_constraint.Comp_ID_1Pointer to '_Chem_comp.ID'codeyes
_J_three_bond_constraint.Comp_ID_2Pointer to '_Chem_comp.ID'codeyes
_J_three_bond_constraint.Comp_ID_3Pointer to '_Chem_comp.ID'codeyes
_J_three_bond_constraint.Comp_ID_4Pointer to '_Chem_comp.ID'codeyes
_J_three_bond_constraint.Comp_index_ID_1Pointer to '_Entity_comp_index.ID'intyes
_J_three_bond_constraint.Comp_index_ID_2Pointer to '_Entity_comp_index.ID'intyes
_J_three_bond_constraint.Comp_index_ID_3Pointer to '_Entity_comp_index.ID'intyes
_J_three_bond_constraint.Comp_index_ID_4Pointer to '_Entity_comp_index.ID'intyes
_J_three_bond_constraint.Coupling_constant_errEstimated error in the reported J three bond constraint value.float 
_J_three_bond_constraint.Coupling_constant_lower_boundValue for the lower bound of a J three bond constraint.float 
_J_three_bond_constraint.Coupling_constant_upper_boundValue for the upper bound of a J three bond constraint.float 
_J_three_bond_constraint.Coupling_constant_valValue for the J three bond constraint when a single value is reported.float 
_J_three_bond_constraint.Entity_assembly_ID_1Pointer to '_Entity_assembly.ID'intyes
_J_three_bond_constraint.Entity_assembly_ID_2Pointer to '_Entity_assembly.ID'intyes
_J_three_bond_constraint.Entity_assembly_ID_3Pointer to '_Entity_assembly.ID'intyes
_J_three_bond_constraint.Entity_assembly_ID_4Pointer to '_Entity_assembly.ID'intyes
_J_three_bond_constraint.Entity_ID_1Pointer to '_Entity.ID'intyes
_J_three_bond_constraint.Entity_ID_2Pointer to '_Entity.ID'intyes
_J_three_bond_constraint.Entity_ID_3Pointer to '_Entity.ID'intyes
_J_three_bond_constraint.Entity_ID_4Pointer to '_Entity.ID'intyes
_J_three_bond_constraint.Entry_IDPointer to '_Entry.ID'codeyes
_J_three_bond_constraint.IDUnique identifier for the reported three bond scalar coupling constraint.intyes
_J_three_bond_constraint.J_three_bond_constraint_list_IDPointer to '_J_three_bond_constraint_list.ID'intyes
_J_three_bond_constraint.Resonance_ID_1Pointer to '_Resonance.ID'int 
_J_three_bond_constraint.Resonance_ID_2Pointer to '_Resonance.ID'int 
_J_three_bond_constraint.Resonance_ID_3Pointer to '_Resonance.ID'int 
_J_three_bond_constraint.Resonance_ID_4Pointer to '_Resonance.ID'int 
_J_three_bond_constraint.Seq_ID_1Pointer to '_Entity_poly_seq.Num'intyes
_J_three_bond_constraint.Seq_ID_2Pointer to '_Entity_poly_seq.Num'intyes
_J_three_bond_constraint.Seq_ID_3Pointer to '_Entity_poly_seq.Num'intyes
_J_three_bond_constraint.Seq_ID_4Pointer to '_Entity_poly_seq.Num'intyes
_J_three_bond_constraint.Sf_IDPointer to '_J_three_bond_constraint_list.Sf_ID'intyes
_J_three_bond_constraint.Source_experiment_IDPointer to '_Experiment.ID'int 
_J_three_bond_constraint_expt.Entry_IDPointer to '_Entry.ID'codeyes
_J_three_bond_constraint_expt.Experiment_IDPointer to '_Experiment.ID'intyes
_J_three_bond_constraint_expt.Experiment_namePointer to '_Experiment.Name'line 
_J_three_bond_constraint_expt.J_three_bond_constraint_list_IDPointer to '_J_three_bond_constraint_list.ID'intyes
_J_three_bond_constraint_expt.Method_IDPointer to '_Method.ID'int 
_J_three_bond_constraint_expt.Method_labelPointer to a save frame of the category 'method'framecode 
_J_three_bond_constraint_expt.Sample_IDPointer to '_Sample.ID'int 
_J_three_bond_constraint_expt.Sample_labelPointer to a save frame of the category 'sample'framecode 
_J_three_bond_constraint_expt.Sample_statePhysical state of the sample either anisotropic or isotropic.line 
_J_three_bond_constraint_expt.Sf_IDPointer to '_J_three_bond_constraint_list.Sf_ID'intyes
_J_three_bond_constraint_list.Block_IDPointer to '_Constraint_file.Block_ID'int 
_J_three_bond_constraint_list.Constraint_file_IDPointer to '_Constraint_file.ID'int 
_J_three_bond_constraint_list.Data_file_formatFile format for the J-three bond coupling constant constraints.line 
_J_three_bond_constraint_list.Data_file_nameName of the file that contains the J-three bond coupling constant constraints.line 
_J_three_bond_constraint_list.DetailsText description providing additional information about the reported J three bond constraints.text 
_J_three_bond_constraint_list.Entry_IDPointer to '_Entry.ID'codeyes
_J_three_bond_constraint_list.IDUnique identifier for the list of reported three bond scalar coupling constraints.intyes
_J_three_bond_constraint_list.NameA name assigned to the save frame.line 
_J_three_bond_constraint_list.Sf_categoryCategory definition for the information content of the save framecodeyes
_J_three_bond_constraint_list.Sf_framecodeA label for the save frame that describes in very brief terms the information contained in the save frame.framecodeyes
_J_three_bond_constraint_list.Sf_IDAn 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.intyes
_J_three_bond_constraint_list.Text_dataA set of J-three bond coupling data formatted as ASCII text.text 
_J_three_bond_constraint_list.Text_data_formatThe 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_IDPointer to '_Entry.ID'codeyes
_J_three_bond_constraint_software.J_three_bond_constraint_list_IDPointer to '_J_three_bond_constraint_list.ID'intyes
_J_three_bond_constraint_software.Method_IDPointer to '_Method.ID'int 
_J_three_bond_constraint_software.Method_labelPointer to a save frame of the category 'method'framecode 
_J_three_bond_constraint_software.Sf_IDPointer to '_J_three_bond_constraint_list.Sf_ID'intyes
_J_three_bond_constraint_software.Software_IDPointer to '_Software.ID'intyes
_J_three_bond_constraint_software.Software_labelPointer to a save frame of the category 'software'framecodeyes
_Karplus_equation.Citation_IDPointer to '_Citation.ID'int 
_Karplus_equation.Citation_labelPointer to a save frame of the category 'citation'framecode 
_Karplus_equation.Entry_IDPointer to '_Entry.ID'codeyes
_Karplus_equation.Sf_IDPointer to '_Torsion_angle_constraint_list.Sf_ID'intyes
_Karplus_equation.Torsion_angle_codeA code used to define the type of torsion angle.codeyes
_Karplus_equation.Torsion_angle_constraint_list_IDPointer to '_Torsion_angle_constraint_list.ID'intyes
_Local_structure_quality.Asym_IDPointer to '_Struct_asym.ID'code 
_Local_structure_quality.Comp_index_ID_beginPointer to '_Entity_comp_index.ID' The starting sequence position in the molecular entity for the segment being described.intyes
_Local_structure_quality.Comp_index_ID_endPointer to '_Entity_comp_index.ID' The ending sequence position in the molecular entity for the segment being described.intyes
_Local_structure_quality.Conformer_family_coord_set_IDPointer to '_Conformer_family_coord_set.ID'intyes
_Local_structure_quality.Entity_assembly_IDPointer to '_Entity_assembly.ID'intyes
_Local_structure_quality.Entity_IDPointer to '_Entity.ID'int 
_Local_structure_quality.Entity_labelThe name assigned to the molecular entity where the defined segment is located.framecode 
_Local_structure_quality.Entry_IDPointer to '_Entry.ID'codeyes
_Local_structure_quality.IDA numeric identifier for the segment of a molecule for which a quality value is reported.intyes
_Local_structure_quality.Sf_IDPointer to '_Conformer_family_coord_set.Sf_ID'intyes
_Local_structure_quality.TypeA descriptive phrase that indicates the quality of the structural conformations reported for the defined segment of the biopolymer.lineyes
_Mass_spec.DetailsA text description of the Mass spectrometer.text 
_Mass_spec.Entry_IDPointer to '_Entry.ID'codeyes
_Mass_spec.IDA value that uniquely identifies the Mass spectrometer from other spectrometers listed in the entry.intyes
_Mass_spec.ManufacturerName of the company or other entity that built the Mass spectrometer.lineyes
_Mass_spec.ModelThe name or acronym used to describe the model of the spectrometer.lineyes
_Mass_spec.NameA name assigned to the save frame.line 
_Mass_spec.Serial_numberUnique code assigned to a specific spectrometer by the manufacturer.line 
_Mass_spec.Sf_categoryCategory assigned to the information in the save frame.codeyes
_Mass_spec.Sf_framecodeA label that uniquely identifies the Mass spectrometer from other spectrometers listed in the entry.framecodeyes
_Mass_spec.Sf_IDAn 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.intyes
_Mass_spec.TypeThe type of mass spectrometer used.lineyes
_Mass_spec_citation.Citation_IDPointer to '_Citation.ID'intyes
_Mass_spec_citation.Citation_labelPointer to a save frame of the category citation.framecodeyes
_Mass_spec_citation.Entry_IDPointer to '_Entry.ID'codeyes
_Mass_spec_citation.Mass_spec_IDPointer to '_Mass_spec.ID'intyes
_Mass_spec_citation.Sf_IDPointer to '_Mass_spec.Sf_ID'intyes
_Mass_spec_component_param.Entry_IDPointer to '_Entry.ID'codeyes
_Mass_spec_component_param.IDAn integer value that uniquely identifies the parameter in the list.intyes
_Mass_spec_component_param.Mass_spec_config_IDPointer to '_Mass_spec_config.ID'intyes
_Mass_spec_component_param.Mass_spec_IDPointer to '_Mass_spec.ID'intyes
_Mass_spec_component_param.NameThe name for the parameter taken from an enumerated list or provided by a depositor.lineyes
_Mass_spec_component_param.Sf_IDPointer to '_Mass_spec.Sf_ID'intyes
_Mass_spec_component_param.ValueThe value for the parameter. This value may be numeric or a character string.lineyes
_Mass_spec_config.Component_nameThe name of the component in the mass spectrometer.line 
_Mass_spec_config.Component_typeThe type of component in the mass spectrometerlineyes
_Mass_spec_config.Entry_IDPointer to '_Entry.ID'codeyes
_Mass_spec_config.IDAn integer value that uniquely identifies the component of the mass spectrometer.intyes
_Mass_spec_config.Mass_spec_IDPointer to '_Mass_spec.ID'intyes
_Mass_spec_config.OrdinalAn integer value that uniquely identifies the position of the component in the mass spectrometer.intyes
_Mass_spec_config.Sf_IDPointer to '_Mass_spec.Sf_ID'intyes
_Mass_spec_ref_compd.Entry_IDPointer to '_Entry.ID'codeyes
_Mass_spec_ref_compd.IDUnique local identifier assigned to the mass reference compound.intyes
_Mass_spec_ref_compd.Mass_spec_ref_compd_set_IDPointer to '_Mass_spec_ref_compd_set.ID'intyes
_Mass_spec_ref_compd.Mono_isotopic_massMass of the compound calculated using the mass of the most abundant isotope for each atom in the compound.float 
_Mass_spec_ref_compd.NameName for the mass reference compound.lineyes
_Mass_spec_ref_compd.Sf_IDPointer to '_Mass_spec_ref_compd_set.Sf_ID'int 
_Mass_spec_ref_compd_set.DetailsA text description of the mass reference compound.text 
_Mass_spec_ref_compd_set.Entry_IDPointer to '_Entry.ID'codeyes
_Mass_spec_ref_compd_set.IDA value that uniquely identifies the mass reference compound from other mass reference compounds listed in the entry.intyes
_Mass_spec_ref_compd_set.NameA name assigned to the save frame.line 
_Mass_spec_ref_compd_set.Sf_categoryCategory assigned to the information in the save frame.code 
_Mass_spec_ref_compd_set.Sf_framecodeA label that uniquely identifies the mass reference compound.framecode 
_Mass_spec_ref_compd_set.Sf_IDAn 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_IDPointer to '_Entry.ID'codeyes
_Mass_spec_software.Mass_spec_IDPointer to '_Mass_spec.ID'intyes
_Mass_spec_software.Sf_IDPointer to '_Mass_spec.Sf_ID'intyes
_Mass_spec_software.Software_IDPointer to '_Software.ID'intyes
_Mass_spec_software.Software_labelPointer to a save frame of the category software.framecodeyes
_Mass_spectrometer_list.Entry_IDPointer to '_Entry.ID'codeyes
_Mass_spectrometer_list.IDA value that uniquely identifies the Mass spectrometer from other spectrometers listed in the entry.intyes
_Mass_spectrometer_list.NameA name assigned to the save frame.line 
_Mass_spectrometer_list.Sf_categoryCategory assigned to the information in the save frame.codeyes
_Mass_spectrometer_list.Sf_framecodeA label that uniquely identifies the Mass spectrometer from other spectrometers listed in the entry.framecodeyes
_Mass_spectrometer_list.Sf_IDAn 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.intyes
_Mass_spectrometer_view.Citation_IDPointer to '_Citation.ID'int 
_Mass_spectrometer_view.Citation_labelPointer to a save frame of the category citation.framecode 
_Mass_spectrometer_view.DetailsA text description of the Mass spectrometer.text 
_Mass_spectrometer_view.Entry_IDPointer to '_Entry.ID'codeyes
_Mass_spectrometer_view.Fragmentation_methodThe kind of fragmentation method used by the defined mass spectrometer.lineyes
_Mass_spectrometer_view.IDUnique local identifier assigned to an NMR spectrometer.intyes
_Mass_spectrometer_view.Ionization_methodThe kind of ionization method used by the defined mass spectrometer.line 
_Mass_spectrometer_view.ManufacturerName of the company or other entity that built the Mass spectrometer.lineyes
_Mass_spectrometer_view.Mass_spectrometer_list_IDPointer to '_Mass_spectrometer_list.ID'intyes
_Mass_spectrometer_view.ModelThe name or acronym used to describe the model of the spectrometer.lineyes
_Mass_spectrometer_view.NameCommon name used for an NMR spectrometer.line 
_Mass_spectrometer_view.Serial_numberUnique code assigned to a specific spectrometer by the manufacturer.line 
_Mass_spectrometer_view.Sf_IDPointer to '_Mass_spectrometer_list.Sf_ID'intyes
_Mass_spectrometer_view.Spectrum_typeThe type of spectrum produced by the mass spectrometer.line 
_Mass_spectrometer_view.TypeApproximate strength of the magnetic field for the spectrometer as defined by the proton frequency of the instrument expressed in MHz.lineyes
_Matched_entries.Database_accession_codeEntry 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.codeyes
_Matched_entries.Database_nameName or acronym for a database that has an entry that is a direct match (usually a PDB entry) to the current BMRB entry.lineyes
_Matched_entries.Entry_IDPointer to '_Entry.ID'codeyes
_Matched_entries.Sf_IDPointer to '_Entry.Sf_ID'intyes
_Method.Computer_IDPointer to '_Computer.ID'int 
_Method.Computer_labelPointer to a save frame of the category computer.framecode 
_Method.Computing_platform_IDPointer to '_Computing_platform.ID'int 
_Method.Computing_platform_labelPointer to a save frame of the category computing platform.framecode 
_Method.Derivation_typeThe type of derivation used in the reported method.lineyes
_Method.DetailsText description providing additional information about the reported method.text 
_Method.Entry_IDPointer to '_Entry.ID'codeyes
_Method.IDA value that uniquely identifies the method describe from other methods given in the entry.intyes
_Method.NameA name assigned to the save frame.lineyes
_Method.Sf_categoryCategory assigned to the information in the save frame.codeyes
_Method.Sf_framecodeDescriptive label used to uniquely identify this method.framecodeyes
_Method.Sf_IDAn 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.intyes
_Method_citation.Citation_IDPointer to '_Citation.ID'intyes
_Method_citation.Citation_labelPointer to a save frame of the category citation.framecodeyes
_Method_citation.Entry_IDPointer to '_Entry.ID'codeyes
_Method_citation.Method_IDPointer to '_Method.ID'intyes
_Method_citation.Sf_IDPointer to '_Method.Sf_ID'intyes
_Method_file.Entry_IDPointer to '_Entry.ID'codeyes
_Method_file.IDUnique ID assigned to the file containing source code or other information for the described method.intyes
_Method_file.Method_IDPointer to '_Method.ID'intyes
_Method_file.NameName for the file containing the source code or protocol for the reported method.lineyes
_Method_file.Sf_IDPointer to '_Method.Sf_ID'intyes
_Method_file.TextThe 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_formatThe format used in the ASCII texted document that is the method and is the value to the tag _Method.Text.line 
_Method_param.Entry_IDPointer to '_Entry.ID'codeyes
_Method_param.File_nameName of the file that contains parameters required to execute the method.lineyes
_Method_param.Method_IDPointer to '_Method.ID'intyes
_Method_param.Sf_IDPointer to '_Method.Sf_ID'intyes
_Method_param.TextText for the reported method.text 
_Method_param.Text_formatFormat in which the method information is encoded.line 
_Model_type.Atom_site_model_IDPointer 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.intyes
_Model_type.Conformer_family_coord_set_IDPointer to '_Conformer_family_coord_set.ID'intyes
_Model_type.Entry_IDPointer to '_Entry.ID'codeyes
_Model_type.Sf_IDPointer to '_Conformer_family_coord_set.Sf_ID'intyes
_Model_type.TypeA brief phrase that describes an atomic coordinate model that is a member of the set of models reported in the Atom_site category.lineyes
_MS_chromatogram_experiment.Entry_IDPointer to '_Entry.ID'codeyes
_MS_chromatogram_experiment.Experiment_IDPointer to '_Experiment.ID'intyes
_MS_chromatogram_experiment.Experiment_namePointer to '_Experiment.Name'lineyes
_MS_chromatogram_experiment.MS_chromatogram_list_IDPointer to '_MS_chromatogram_list.ID'intyes
_MS_chromatogram_experiment.Sample_IDPointer to '_Sample.ID'int 
_MS_chromatogram_experiment.Sample_labelPointer to a save frame of the category 'sample'framecode 
_MS_chromatogram_experiment.Sf_IDPointer to '_MS_chromatogram_list.Sf_ID'intyes
_MS_chromatogram_ion.Entry_IDPointer to '_Entry.ID'codeyes
_MS_chromatogram_ion.Full_width_half_maximumThe full width of the mass to charge signal at half maximum intensity.float 
_MS_chromatogram_ion.IDUnique identifier for the observed MZ ratio value.intyes
_MS_chromatogram_ion.MS_chromatogram_list_IDPointer to '_MS_chromatogram_list.ID'intyes
_MS_chromatogram_ion.MZ_IntensityThe intensity of the mass to charge ratio signal.floatyes
_MS_chromatogram_ion.MZ_ratioA reported mass to charge ratio value.floatyes
_MS_chromatogram_ion.MZ_ratio_errThe error in the reported mass to charge ratio value.float 
_MS_chromatogram_ion.MZ_relative_intensityThe relative intensity of the mass to charge ratio value.float 
_MS_chromatogram_ion.Sf_IDPointer to '_MS_chromatogram_list.Sf_ID'intyes
_MS_chromatogram_ion.S_N_ratioThe signal to noise ratio of the mass to charge signal.float 
_MS_chromatogram_list.DetailsText describing the reported MZ ratio values.text 
_MS_chromatogram_list.Entry_IDPointer to '_Entry.ID'codeyes
_MS_chromatogram_list.IDUnique identifier for the list of reported mass spectral MZ values from a MS chromatogram.intyes
_MS_chromatogram_list.NameA name assigned to the save frame.line 
_MS_chromatogram_list.Sample_condition_list_IDPointer to '_Sample_condition_list.ID'intyes
_MS_chromatogram_list.Sample_condition_list_labelThe label for the set of experimental sample conditions used to collect the data for determination of the MZ ratio values.framecodeyes
_MS_chromatogram_list.Sf_categoryCategory definition for the information content of the save framecodeyes
_MS_chromatogram_list.Sf_framecodeA label for the save frame that describes in very brief terms the information contained in the save frame.framecodeyes
_MS_chromatogram_list.Sf_IDAn 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.intyes
_MS_chromatogram_list.Text_dataA set of MZ ratio data formatted as ASCII text.text 
_MS_chromatogram_list.Text_data_formatThe 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_IDPointer to '_Entry.ID'codeyes
_MS_chromatogram_param.IDUnique identifier for the reported parameter value.intyes
_MS_chromatogram_param.MS_chromatogram_list_IDPointer to '_MS_chromatogram_list.ID'intyes
_MS_chromatogram_param.NameThe name given the parameterlineyes
_MS_chromatogram_param.Sf_IDPointer to '_MS_chromatogram_list.Sf_ID'intyes
_MS_chromatogram_param.UnitsThe units used for the value of the parameter.code 
_MS_chromatogram_param.ValueThe value given for the parameter.lineyes
_MS_chromatogram_software.Entry_IDPointer to '_Entry.ID'codeyes
_MS_chromatogram_software.Method_IDPointer to '_Method.ID'int 
_MS_chromatogram_software.Method_labelPointer to a save frame of the category 'method'framecode 
_MS_chromatogram_software.MS_chromatogram_list_IDPointer to '_MS_chromatogram_list.ID'intyes
_MS_chromatogram_software.Sf_IDPointer to '_MS_chromatogram_list.Sf_ID'intyes
_MS_chromatogram_software.Software_IDPointer to '_Software.ID'intyes
_MS_chromatogram_software.Software_labelPointer to a save frame of the category 'software'framecodeyes
_MS_chrom_ion_annotation.Chemical_compositionChemical composition of the chemical fragment assigned to the MZ ratio.line 
_MS_chrom_ion_annotation.Comp_IDPointer to '_Chem_comp.ID'code 
_MS_chrom_ion_annotation.Comp_index_IDPointer to '_Entity_comp_index.ID'int 
_MS_chrom_ion_annotation.Entity_IDPointer to '_Entity.ID'int 
_MS_chrom_ion_annotation.Entry_IDPointer to '_Entry.ID'codeyes
_MS_chrom_ion_annotation.IDUnique identifier for the reported chromatogram annotation.intyes
_MS_chrom_ion_annotation.MS_chromatogram_ion_IDPointer to '_MS_chromatogram_ion.ID'intyes
_MS_chrom_ion_annotation.MS_chromatogram_list_IDPointer to '_MS_chromatogram_list.ID'intyes
_MS_chrom_ion_annotation.Sf_IDPointer to '_MS_chromatogram_list.Sf_ID'intyes
_MS_expt.Entry_IDPointer to '_Entry.ID'codeyes
_MS_expt.IDUnique identifier for each experiment listed.intyes
_MS_expt.Mass_spec_IDPointer to '_Mass_spec.ID'intyes
_MS_expt.Mass_spec_labelPointer to a save frame of the category mass_spectrometer.framecodeyes
_MS_expt.NameName for the mass spec experiment.lineyes
_MS_expt.Sf_categoryCategory assigned to the information in the save frame.codeyes
_MS_expt.Sf_framecodeA label that uniquely identifies the mass spec experiment from other mass spec experiments listed in the entry.framecodeyes
_MS_expt.Sf_IDAn 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.intyes
_MS_expt.Spectrum_typeThe type of spectrum produced by the mass spectrometer.line 
_MS_expt_param.Entry_IDPointer to '_Entry.ID'codeyes
_MS_expt_param.IDAn integer value that uniquely identifies a parameter in the list.intyes
_MS_expt_param.MS_expt_IDPointer to '_MS_expt.ID'intyes
_MS_expt_param.NameThe name given to the parameter.line 
_MS_expt_param.Sf_IDPointer to '_MS_expt.Sf_ID'intyes
_MS_expt_param.TypeThe type of parameter specified (acquisition or processing).line 
_MS_expt_param.ValueThe value given to the parameter.line 
_MS_expt_param.Value_errThe error reported for the parameter if appropriate.float 
_MS_expt_software.DetailsA text description of the experiment.text 
_MS_expt_software.Entry_IDPointer to '_Entry.ID'codeyes
_MS_expt_software.Method_IDPointer to '_Method.ID'int 
_MS_expt_software.Method_labelPointer to a save frame of the category 'method'framecode 
_MS_expt_software.MS_expt_IDPointer to '_MS_expt.ID'intyes
_MS_expt_software.Sf_IDPointer to '_MS_expt.Sf_ID'intyes
_MS_expt_software.Software_IDPointer to '_Software.ID'intyes
_MS_expt_software.Software_labelPointer to a save frame of the category software.framecode 
_MZ_precursor_ion.Entry_IDPointer to '_Entry.ID'codeyes
_MZ_precursor_ion.Full_width_half_maximumThe full width of the mass to charge signal at half maximum intensity.float 
_MZ_precursor_ion.IDUnique identifier for the observed precursor ion MZ ratio value.intyes
_MZ_precursor_ion.IntensityThe intensity of the mass to charge ratio signal.float 
_MZ_precursor_ion.MZ_ratioA reported mass to charge ratio value.floatyes
_MZ_precursor_ion.MZ_ratio_data_list_IDPointer to '_MZ_ratio_data_list.ID'intyes
_MZ_precursor_ion.MZ_ratio_errThe error in the reported mass to charge ratio value.float 
_MZ_precursor_ion.Relative_intensityThe relative intensity of the mass to charge ratio value.float 
_MZ_precursor_ion.Sf_IDPointer to '_MZ_ratio_data_list.Sf_ID'intyes
_MZ_precursor_ion.S_N_ratioThe signal to noise ratio of the mass to charge signal.float 
_MZ_precursor_ion_annotation.Chemical_compositionChemical composition of the chemical fragment assigned to the MZ ratio.line 
_MZ_precursor_ion_annotation.Comp_IDPointer to '_Chem_comp.ID'code 
_MZ_precursor_ion_annotation.Comp_index_IDPointer to '_Entity_comp_index.ID'int 
_MZ_precursor_ion_annotation.Entity_IDPointer to '_Entity.ID'int 
_MZ_precursor_ion_annotation.Entry_IDPointer to '_Entry.ID'codeyes
_MZ_precursor_ion_annotation.IDUnique identifier for the reported MZ ratio annotation.intyes
_MZ_precursor_ion_annotation.MZ_precursor_ion_IDPointer to '_MZ_precursor_ion.ID'intyes
_MZ_precursor_ion_annotation.MZ_ratio_data_list_IDPointer to '_MZ_ratio_data_list.ID'intyes
_MZ_precursor_ion_annotation.Sf_IDPointer to '_MZ_ratio_data_list.Sf_ID'intyes
_MZ_product_ion.Entry_IDPointer to '_Entry.ID'codeyes
_MZ_product_ion.Full_width_half_maximumThe full width of the mass to charge signal at half maximum intensity.float 
_MZ_product_ion.IDUnique identifier for the observed product ion MZ ratio value.intyes
_MZ_product_ion.IntensityThe intensity of the mass to charge ratio signal.float 
_MZ_product_ion.MZ_ratioA reported mass to charge ratio value.floatyes
_MZ_product_ion.MZ_ratio_data_list_IDPointer to '_MZ_ratio_data_list.ID'intyes
_MZ_product_ion.MZ_ratio_errThe error in the reported mass to charge ratio value.float 
_MZ_product_ion.Relative_intensityThe relative intensity of the mass to charge ratio value.float 
_MZ_product_ion.Sf_IDPointer to '_MZ_ratio_data_list.Sf_ID'intyes
_MZ_product_ion.S_N_ratioThe signal to noise ratio of the mass to charge signal.float 
_MZ_product_ion_annotation.Chemical_compositionChemical composition of the chemical fragment assigned to the MZ ratio.line 
_MZ_product_ion_annotation.Comp_IDPointer to '_Chem_comp.ID'code 
_MZ_product_ion_annotation.Comp_index_IDPointer to '_Entity_comp_index.ID'int 
_MZ_product_ion_annotation.Entity_IDPointer to '_Entity.ID'int 
_MZ_product_ion_annotation.Entry_IDPointer to '_Entry.ID'codeyes
_MZ_product_ion_annotation.IDUnique identifier for the reported MZ ratio annotation.intyes
_MZ_product_ion_annotation.MZ_product_ion_IDPointer to '_MZ_product_ion.ID'intyes
_MZ_product_ion_annotation.MZ_ratio_data_list_IDPointer to '_MZ_ratio_data_list.ID'intyes
_MZ_product_ion_annotation.Sf_IDPointer to '_MZ_ratio_data_list.Sf_ID'intyes
_MZ_ratio_data_list.DetailsText describing the reported MZ ratio values.text 
_MZ_ratio_data_list.Entry_IDPointer to '_Entry.ID'codeyes
_MZ_ratio_data_list.Error_derivation_methodMethod used to derive the reported error values.line 
_MZ_ratio_data_list.IDUnique identifier for the list of reported mass spectral MZ values.intyes
_MZ_ratio_data_list.Intensity_unitsUnits for the reported intensity values.code 
_MZ_ratio_data_list.Mass_spec_ref_compd_IDPointer to '_Mass_spec_ref_compd.ID'int 
_MZ_ratio_data_list.Mass_spec_ref_compd_set_IDPointer to '_Mass_spec_ref_compd_set.ID'int 
_MZ_ratio_data_list.Mass_spec_ref_compd_set_labelPointer to a save frame of the category 'Mass spec ref compd set'framecode 
_MZ_ratio_data_list.MZ_error_unitsUnits for the reported MZ error values.code 
_MZ_ratio_data_list.NameA name assigned to the save frame.line 
_MZ_ratio_data_list.Sample_condition_list_IDPointer to '_Sample_condition_list.ID'intyes
_MZ_ratio_data_list.Sample_condition_list_labelThe label for the set of experimental sample conditions used to collect the data for determination of the MZ ratio values.framecodeyes
_MZ_ratio_data_list.Sf_categoryCategory definition for the information content of the save framecodeyes
_MZ_ratio_data_list.Sf_framecodeA label for the save frame that describes in very brief terms the information contained in the save frame.framecodeyes
_MZ_ratio_data_list.Sf_IDAn 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.intyes
_MZ_ratio_data_list.Text_dataA set of MZ ratio data formatted as ASCII text.text 
_MZ_ratio_data_list.Text_data_formatThe 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_IDPointer to '_Entry.ID'codeyes
_MZ_ratio_experiment.Experiment_IDPointer to '_Experiment.ID'intyes
_MZ_ratio_experiment.Experiment_namePointer to '_Experiment.Name'line 
_MZ_ratio_experiment.MZ_ratio_data_list_IDPointer to '_MZ_ratio_data_list.ID'intyes
_MZ_ratio_experiment.Sample_IDPointer to '_Sample.ID'int 
_MZ_ratio_experiment.Sample_labelPointer to a save frame of the category 'sample'framecode 
_MZ_ratio_experiment.Sf_IDPointer to '_MZ_ratio_data_list.Sf_ID'intyes
_MZ_ratio_software.Entry_IDPointer to '_Entry.ID'codeyes
_MZ_ratio_software.Method_IDPointer to '_Method.ID'int 
_MZ_ratio_software.Method_labelPointer to a save frame of the category 'method'framecode 
_MZ_ratio_software.MZ_ratio_data_list_IDPointer to '_MZ_ratio_data_list.ID'intyes
_MZ_ratio_software.Sf_IDPointer to '_MZ_ratio_data_list.Sf_ID'intyes
_MZ_ratio_software.Software_IDPointer to '_Software.ID'intyes
_MZ_ratio_software.Software_labelPointer to a save frame of the category 'software'framecodeyes
_MZ_ratio_spectrum_param.Entry_IDPointer to '_Entry.ID'codeyes
_MZ_ratio_spectrum_param.IDUnique identifier for the reported parameter value.intyes
_MZ_ratio_spectrum_param.MZ_ratio_data_list_IDPointer to '_MZ_ratio_data_list.ID'intyes
_MZ_ratio_spectrum_param.NameThe name given the parameterlineyes
_MZ_ratio_spectrum_param.Sf_IDPointer to '_MZ_ratio_data_list.Sf_ID'intyes
_MZ_ratio_spectrum_param.UnitsThe units used for the value of the parameter.code 
_MZ_ratio_spectrum_param.ValueThe value given for the parameter.lineyes
_Natural_source_db.Database_codeCode or abbreviation used by a database organization.lineyes
_Natural_source_db.Database_typeThe kind of database where the data are located.line 
_Natural_source_db.Entity_chimera_segment_IDPointer to '_Entity_chimera_segment.ID'int 
_Natural_source_db.Entity_IDPointer to '_Entity.ID'intyes
_Natural_source_db.Entity_labelPointer to a save frame of the category 'entity'framecodeyes
_Natural_source_db.Entity_natural_src_IDPointer to '_Entity_natural_src.ID'intyes
_Natural_source_db.Entity_natural_src_list_IDPointer to '_Entity_natural_src_list.ID'intyes
_Natural_source_db.Entry_codeThe accession code assigned to the entry by the database.lineyes
_Natural_source_db.Entry_IDPointer to '_Entry.ID'codeyes
_Natural_source_db.Entry_typeDefines whether the current version of the entry is the original version or an updated version.line 
_Natural_source_db.Gene_cDNA_codeThe unique code assigned to a cDNA sequence for the gene.line 
_Natural_source_db.Gene_locus_codeUnique code assigned to the locus for the gene in the genome.line 
_Natural_source_db.ORF_codeCode assigned to the open reading frame coding for a protein or nucleic acid.line 
_Natural_source_db.Sf_IDPointer to '_Entity_natural_src_list.Sf_ID'intyes
_NMR_experiment_citation.Citation_IDPointer to '_Citation.ID'intyes
_NMR_experiment_citation.Citation_labelPointer to a save frame of the category citation.framecodeyes
_NMR_experiment_citation.Entry_IDPointer to '_Entry.ID'codeyes
_NMR_experiment_citation.NMR_spec_expt_IDPointer to '_NMR_spec_expt.ID'intyes
_NMR_experiment_citation.Sf_IDPointer to '_NMR_spec_expt.Sf_ID'intyes
_NMR_experiment_file.Byte_orderHow 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_pointNumber 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_algorithmAlgorithm used to compress the NMR experiment file.line 
_NMR_experiment_file.DetailsAdditional information regarding the time-domain (raw) data file for this NMR experiment.text 
_NMR_experiment_file.Directory_pathThe directory path within the BMRB archive that must be followed to locate listed NMR experiment file.text 
_NMR_experiment_file.Entry_IDPointer to '_Entry.ID'codeyes
_NMR_experiment_file.File_header_sizeSize in bytes of the file header associated with the raw unprocessed data.int 
_NMR_experiment_file.NameThe 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 anlineyes
_NMR_experiment_file.NMR_spec_expt_IDPointer to '_NMR_spec_expt.ID'intyes
_NMR_experiment_file.Record_header_sizeSize in bytes of the record header within the NMR experiment file.int 
_NMR_experiment_file.Record_trailer_sizeSize in bytes of the record trailer within the NMR experiment file.int 
_NMR_experiment_file.Sf_IDPointer to '_NMR_spec_expt.Sf_ID'intyes
_NMR_experiment_file.TypeThe type of time-domain file being deposited.lineyes
_NMR_expt_systematic_name.Entry_IDPointer to '_Entry.ID'codeyes
_NMR_expt_systematic_name.NameName for the NMR experiment as defined by a systematic naming system.lineyes
_NMR_expt_systematic_name.Naming_systemThe name of the systematic NMR experiment naming system used to name the NMR experiment.lineyes
_NMR_expt_systematic_name.NMR_spec_expt_IDPointer to '_NMR_spec_expt.ID'intyes
_NMR_expt_systematic_name.Sf_IDPointer to '_NMR_spec_expt.Sf_ID'intyes
_NMR_probe.Entry_IDPointer to '_Entry.ID'codeyes
_NMR_probe.NMR_spectrometer_probe_IDPointer to '_NMR_spectrometer_probe.ID'intyes
_NMR_probe.Sf_IDPointer to '_NMR_spectrometer_probe.Sf_ID'int 
_NMR_probe.TypeThe type of NMR probe installed in the NMR spectrometer used to collect data.lineyes
_NMR_spec_expt.Carrier_freq_switch_timeThe time required to switch between carrier frequencies.float 
_NMR_spec_expt.DetailsA text description of the experiment.text 
_NMR_spec_expt.Entry_IDPointer to '_Entry.ID'codeyes
_NMR_spec_expt.IDA value that uniquely identifies the NMR experiment from other NMR experiments listed in the entry.intyes
_NMR_spec_expt.Method_IDPointer to '_Method.ID'int 
_NMR_spec_expt.Method_labelPointer to a save frame of the category 'method'framecode 
_NMR_spec_expt.NameA commonly used name for the NMR experiment found in the literature.lineyes
_NMR_spec_expt.NMR_spectrometer_IDPointer to '_NMR_spectrometer.ID'intyes
_NMR_spec_expt.NMR_spectrometer_labelPointer to a save frame of the category NMR_spectrometer.framecodeyes
_NMR_spec_expt.NMR_spectrometer_probe_IDPointer to '_NMR_spectrometer_probe.ID'int 
_NMR_spec_expt.NMR_spectrometer_probe_labelPointer to a save frame of the category NMR_spectrometer_probe.framecode 
_NMR_spec_expt.NMR_tube_typeType of NMR tube used to contain the sample during data acquisition.line 
_NMR_spec_expt.Pulse_seq_accession_BMRB_codeAn accession code assigned by BMRB that uniquely identifies the NMR experiment pulse sequence within the BMRB pulse sequence library.code 
_NMR_spec_expt.Sample_angleThe angle of the sample relative to the external magnetic field.float 
_NMR_spec_expt.Sample_spinning_rateThe spinning rate of the sample during data collection (in Hz).float 
_NMR_spec_expt.Sample_volumeVolume of the sample during data collectionfloat 
_NMR_spec_expt.Sample_volume_unitsProvide the units appropriate for the sample volume.code 
_NMR_spec_expt.Sf_categoryCategory assigned to the information in the save frame.codeyes
_NMR_spec_expt.Sf_framecodeDescriptive label used to uniquely identify the NMR experiment and its parameters.framecodeyes
_NMR_spec_expt.Sf_IDAn 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.intyes
_NMR_spec_expt.Software_IDPointer to '_Software.ID'int 
_NMR_spec_expt.Software_labelPointer to a save frame of the category software.framecode 
_NMR_spec_expt.TypeThe type of NMR experiment.line 
_NMR_spectral_processing.Entry_IDPointer to '_Entry.ID'codeyes
_NMR_spectral_processing.IDA value that uniquely identifies the set of spectral processing from other sets of spectral processing parameters in the entry.intyes
_NMR_spectral_processing.Sf_categoryCategory assigned to the information in the save frame.codeyes
_NMR_spectral_processing.Sf_framecodeDescriptive label used to uniquely identify this set of NMR spectral processing parameters.framecodeyes
_NMR_spectral_processing.Sf_IDAn 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.intyes
_NMR_spectral_proc_software.Entry_IDPointer to '_Entry.ID'codeyes
_NMR_spectral_proc_software.Method_IDPointer to '_Method.ID'int 
_NMR_spectral_proc_software.Method_labelPointer to a save frame of the category method.framecode 
_NMR_spectral_proc_software.NMR_spectral_processing_IDPointer to '_NMR_spectral_processing.ID'intyes
_NMR_spectral_proc_software.Sf_IDPointer to '_NMR_spectral_processing.Sf_ID'intyes
_NMR_spectral_proc_software.Software_IDPointer to '_Software.ID'intyes
_NMR_spectral_proc_software.Software_labelPointer to a save frame of the category software.framecodeyes
_NMR_spectrometer.DetailsA text description of the NMR spectrometer.text 
_NMR_spectrometer.Entry_IDPointer to '_Entry.ID'codeyes
_NMR_spectrometer.Field_strengthApproximate strength of the magnetic field for the spectrometer as defined by the proton frequency of the instrument expressed in MHz.lineyes
_NMR_spectrometer.IDA value that uniquely identifies the NMR spectrometer from other spectrometers listed in the entry.intyes
_NMR_spectrometer.ManufacturerName of the company or other entity that built the NMR spectrometer.lineyes
_NMR_spectrometer.ModelThe name or acronym used to describe the model of the spectrometer.lineyes
_NMR_spectrometer.NameA name assigned to the save frame.line 
_NMR_spectrometer.Serial_numberUnique code assigned to a specific spectrometer by the manufacturer.line 
_NMR_spectrometer.Sf_categoryCategory assigned to the information in the save frame.codeyes
_NMR_spectrometer.Sf_framecodeA label that uniquely identifies the NMR spectrometer from other spectrometers listed in the entry.framecodeyes
_NMR_spectrometer.Sf_IDAn 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.intyes
_NMR_spectrometer_citation.Citation_IDPointer to '_Citation.ID'intyes
_NMR_spectrometer_citation.Citation_labelPointer to a save frame of the category citation.framecodeyes
_NMR_spectrometer_citation.Entry_IDPointer to '_Entry.ID'codeyes
_NMR_spectrometer_citation.NMR_spectrometer_IDPointer to '_NMR_spectrometer.ID'intyes
_NMR_spectrometer_citation.Sf_IDPointer to '_NMR_spectrometer.Sf_ID'intyes
_NMR_spectrometer_list.Entry_IDPointer to '_Entry.ID'codeyes
_NMR_spectrometer_list.IDA value that uniquely identifies the NMR spectrometer from other spectrometers listed in the entry.intyes
_NMR_spectrometer_list.NameA name assigned to the save frame.line 
_NMR_spectrometer_list.Sf_categoryCategory assigned to the information in the save frame.codeyes
_NMR_spectrometer_list.Sf_framecodeA label that uniquely identifies the NMR spectrometer from other spectrometers listed in the entry.framecodeyes
_NMR_spectrometer_list.Sf_IDAn 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.intyes
_NMR_spectrometer_probe.DetailsText information describing the NMR spectrometer probe.text 
_NMR_spectrometer_probe.DiameterThe diameter of the probe bore.float 
_NMR_spectrometer_probe.Entry_IDPointer to '_Entry.ID'codeyes
_NMR_spectrometer_probe.IDA value that uniquely identifies the NMR probe from other probes listed in the entry.intyes
_NMR_spectrometer_probe.Internal_volumeThe internal volume of the probe.float 
_NMR_spectrometer_probe.ManufacturerName of the company or other entity that built the NMR probe.lineyes
_NMR_spectrometer_probe.ModelThe name or acronym used to describe the model of the probe.lineyes
_NMR_spectrometer_probe.NameA name assigned to the save frame.line 
_NMR_spectrometer_probe.Rotor_compositionChemical composition of the rotor used in the probe.line 
_NMR_spectrometer_probe.Rotor_lengthLength of the rotor used in the probe.float 
_NMR_spectrometer_probe.Serial_numberUnique code assigned to a specific probe by the manufacturer.line 
_NMR_spectrometer_probe.Sf_categoryCategory assigned to the information in the save frame.codeyes
_NMR_spectrometer_probe.Sf_framecodeA label that uniquely identifies the probe from other probes listed in the entry.framecodeyes
_NMR_spectrometer_probe.Sf_IDAn 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.intyes
_NMR_spectrometer_probe.Spacer_presentA code indicating the presence of a spacer in the probe.yes_no 
_NMR_spectrometer_probe_citation.Citation_IDPointer to '_Citation.ID'intyes
_NMR_spectrometer_probe_citation.Citation_labelPointer to a save frame of the category citation.framecodeyes
_NMR_spectrometer_probe_citation.Entry_IDPointer to '_Entry.ID'codeyes
_NMR_spectrometer_probe_citation.NMR_spectrometer_probe_IDPointer to '_NMR_spectrometer_probe.ID'intyes
_NMR_spectrometer_probe_citation.Sf_IDPointer to '_NMR_spectrometer_probe.Sf_ID'intyes
_NMR_spectrometer_view.Citation_IDPointer to '_Citation.ID'int 
_NMR_spectrometer_view.Citation_labelPointer to a save frame of the category citation.framecode 
_NMR_spectrometer_view.DetailsA text description of the NMR spectrometer.text 
_NMR_spectrometer_view.Entry_IDPointer to '_Entry.ID'codeyes
_NMR_spectrometer_view.Field_strengthApproximate strength of the magnetic field for the spectrometer as defined by the proton frequency of the instrument expressed in MHz.lineyes
_NMR_spectrometer_view.IDAn integer value that uniquely identifies one NMR spectrometer from the others in the table within an entry.intyes
_NMR_spectrometer_view.ManufacturerName of the company or other entity that built the NMR spectrometer.lineyes
_NMR_spectrometer_view.ModelThe name or acronym used to describe the model of the spectrometer.lineyes
_NMR_spectrometer_view.NameA unique name for the NMR spectrometer needs to be entered to make it possible to reference the spectromer in later sections of the deposition.lineyes
_NMR_spectrometer_view.NMR_spectrometer_list_IDPointer to '_NMR_spectrometer_list.ID'intyes
_NMR_spectrometer_view.Serial_numberUnique code assigned to a specific spectrometer by the manufacturer.line 
_NMR_spectrometer_view.Sf_IDPointer to '_NMR_spectrometer_list.Sf_ID'int 
_Observed_conformer.Atom_site_model_IDPointer to '_Atom_site.Model_ID'intyes
_Observed_conformer.Conformer_family_coord_set_IDPointer to '_Conformer_family_coord_set.ID'intyes
_Observed_conformer.Entry_IDPointer to '_Entry.ID'codeyes
_Observed_conformer.Sf_IDPointer to '_Structure_interaction_list.Sf_ID'intyes
_Observed_conformer.Structure_interaction_IDPointer to '_Structure_interaction.ID'intyes
_Observed_conformer.Structure_interaction_list_IDPointer to '_Structure_interaction_list.ID'intyes
_Order_param.Assembly_atom_IDPointer to '_Atom.Assembly_atom_ID'int 
_Order_param.Atom_IDPointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Order_param.Atom_isotope_numberThe mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags.int 
_Order_param.Atom_typeThe value for this tag is a standard IUPAC abbreviation for an element (i.e. H C P etc).codeyes
_Order_param.Auth_atom_IDAn 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_IDAn 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_IDAn 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 tocode 
_Order_param.Auth_seq_IDAn 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 focode 
_Order_param.Comp_IDPointer to '_Chem_comp.ID'codeyes
_Order_param.Comp_index_IDPointer to '_Entity_comp_index.ID'intyes
_Order_param.Entity_assembly_IDPointer to '_Entity_assembly.ID'intyes
_Order_param.Entity_IDPointer to '_Entity.ID'intyes
_Order_param.Entry_IDPointer to '_Entry.ID'codeyes
_Order_param.IDUnique identifier for the observed order parameter value.intyes
_Order_param.Model_fitThe model used to fit the experimental data.line 
_Order_param.Model_free_sum_squared_errsThe sum of the squared errors from a fit of the data using the 'Model-Free' software package.float 
_Order_param.Order_parameter_list_IDPointer to '_Order_parameter_list.ID'intyes
_Order_param.Order_param_valThe value for the fitted order parameter.floatyes
_Order_param.Order_param_val_fit_errThe estimated error in the fitted order parameter value.float 
_Order_param.Resonance_IDPointer to '_Resonance.ID'int 
_Order_param.Rex_valThe exchange broadening contribution value.float 
_Order_param.Rex_val_fit_errThe estimated error in the fitted exchange broadening contribution value.float 
_Order_param.Seq_IDPointer to '_Entity_poly_seq.Num'intyes
_Order_param.Sf2_valThe value for the fitted order parameter for the 'fast' motion in the molecule.float 
_Order_param.Sf2_val_fit_errThe estimated error in the fitted order parameter for the 'fast' motion in the molecule.float 
_Order_param.Sf_IDPointer to '_Order_parameter_list.Sf_ID'intyes
_Order_param.SH2_valThe value for the fitted order parameter value for a hydrogen atom.float 
_Order_param.SH2_val_fit_errThe estimated error in the fitted order parameter value for a hydrogen atom.float 
_Order_param.SN2_valThe value for the fitted order parameter value for a nitrogen atom.float 
_Order_param.SN2_val_fit_errThe estimated error in the fitted order parameter value for a nitrogen atom.float 
_Order_param.Ss2_valThe value for the fitted order parameter for the 'slow' motion in the molecule.float 
_Order_param.Ss2_val_fit_errThe estimated error in the fitted order parameter for the 'slow' motion in the molecule.float 
_Order_param.Tau_e_valThe value of the effective correlation time for the atom.float 
_Order_param.Tau_e_val_fit_errThe estimated error in the fitted effective correlation time value.float 
_Order_param.Tau_f_valThe correlation time related to the faster motion of the measured nuclei.float 
_Order_param.Tau_f_val_fit_errThe fitting error for the correlation time related to the faster motion of the measured nuclei.float 
_Order_param.Tau_s_valThe value for the fitted effective correlation time value for the 'slow' motion in the molecule.float 
_Order_param.Tau_s_val_fit_errThe estimated error in the fitted effective correlation time value for the the 'slow' motion in the molecule.float 
_Order_parameter_experiment.Entry_IDPointer to '_Entry.ID'codeyes
_Order_parameter_experiment.Experiment_IDPointer to '_Experiment.ID'intyes
_Order_parameter_experiment.Experiment_nameThe 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_IDPointer to '_Order_parameter_list.ID'intyes
_Order_parameter_experiment.Sample_IDPointer to '_Sample.ID'int 
_Order_parameter_experiment.Sample_labelPointer to a save frame of the category 'sample'framecode 
_Order_parameter_experiment.Sample_statePhysical state of the sample either anisotropic or isotropic.line 
_Order_parameter_experiment.Sf_IDPointer to '_Order_parameter_list.Sf_ID'intyes
_Order_parameter_list.Data_file_nameThe name of the file submitted with this depostion that contains the quantitative data for this save frame.line 
_Order_parameter_list.DetailsText describing the reported order parameter values.text 
_Order_parameter_list.Entry_IDPointer to '_Entry.ID'codeyes
_Order_parameter_list.IDUnique identifier for the list of reported order parameter values.intyes
_Order_parameter_list.NameA name assigned to the save frame.line 
_Order_parameter_list.Rex_field_strength1H spectrometer field strength at which Rex values have been measured.code 
_Order_parameter_list.Rex_val_unitsThe units for the reported R exchange values.code 
_Order_parameter_list.Sample_condition_list_IDPointer to '_Sample_condition_list.ID'intyes
_Order_parameter_list.Sample_condition_list_labelThe label for the set of experimental sample conditions used to collect the data for determination of the order parameters.framecodeyes
_Order_parameter_list.Sf_categoryCategory definition for the information content of the save framecodeyes
_Order_parameter_list.Sf_framecodeA label for the save frame that describes in very brief terms the information contained in the save frame.framecodeyes
_Order_parameter_list.Sf_IDAn 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.intyes
_Order_parameter_list.Tau_e_val_unitsThe units for the effective correlation time of the molecule.code 
_Order_parameter_list.Tau_f_val_unitsThe units for the correlation time representing fast internal motions of the molecule.code 
_Order_parameter_list.Tau_s_val_unitsThe units for the correlation time representing slow internal motions of the molecule.code 
_Order_parameter_list.Text_dataA set of order parameter data formatted as ASCII text.text 
_Order_parameter_list.Text_data_formatThe 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_IDPointer to '_Entry.ID'codeyes
_Order_parameter_software.Method_IDPointer to '_Method.ID'int 
_Order_parameter_software.Method_labelPointer to a save frame of the category 'method'framecode 
_Order_parameter_software.Order_parameter_list_IDPointer to '_Order_parameter_list.ID'intyes
_Order_parameter_software.Sf_IDPointer to '_Order_parameter_list.Sf_ID'intyes
_Order_parameter_software.Software_IDPointer to '_Software.ID'intyes
_Order_parameter_software.Software_labelPointer to a save frame of the category 'software'framecodeyes
_Org_constr_file_comment.Block_IDPointer to '_Constraint_file.Block_ID'int 
_Org_constr_file_comment.CommentA comment extracted from an original constraint file.text 
_Org_constr_file_comment.Constraint_file_IDPointer to '_Constraint_file.ID'int 
_Org_constr_file_comment.DetailsText describing the comment or the significance of the listed comment.text 
_Org_constr_file_comment.Entry_IDPointer to '_Entry.ID'codeyes
_Org_constr_file_comment.IDLocal unique identifier for the listed comment.intyes
_Org_constr_file_comment.Sf_categoryCategory definition for the information content of the save framecode 
_Org_constr_file_comment.Sf_framecodeA label for the save frame that describes in very brief terms the information contained in the save frame.framecode 
_Org_constr_file_comment.Sf_IDAn 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_IDPointer to '_Entry.ID'codeyes
_Other_constraint_expt.Experiment_IDPointer to '_Experiment.ID'intyes
_Other_constraint_expt.Experiment_namePointer to '_Experiment.Name'line 
_Other_constraint_expt.Method_IDPointer to '_Method.ID'int 
_Other_constraint_expt.Method_labelPointer to a save frame of the category 'method'framecode 
_Other_constraint_expt.Other_constraint_list_IDPointer to '_Other_constraint_list.ID'intyes
_Other_constraint_expt.Sample_IDPointer to '_Sample.ID'int 
_Other_constraint_expt.Sample_labelPointer to a save frame of the category 'sample'framecode 
_Other_constraint_expt.Sample_statePhysical state of the sample either anisotropic or isotropic.line 
_Other_constraint_expt.Sf_IDPointer to '_Other_constraint_list.Sf_ID'intyes
_Other_constraint_list.Block_IDPointer to '_Constraint_file.Block_ID'int 
_Other_constraint_list.Constraint_file_IDPointer to '_Constraint_file.ID'int 
_Other_constraint_list.DetailsText description providing additional information about the reported constraints.text 
_Other_constraint_list.Entity_assembly_IDPointer to '_Entity_assembly.ID'intyes
_Other_constraint_list.Entity_IDPointer to '_Entity.ID'intyes
_Other_constraint_list.Entry_IDPointer to '_Entry.ID'codeyes
_Other_constraint_list.File_formatThe format in which the constraint data are provided.lineyes
_Other_constraint_list.File_nameName of the file that contains the 'other' constraints.line 
_Other_constraint_list.IDUnique identifier for the list of constraints classified as 'other.'intyes
_Other_constraint_list.NameA name assigned to the save frame.line 
_Other_constraint_list.Sf_categoryCategory definition for the information content of the save framecodeyes
_Other_constraint_list.Sf_framecodeA label for the save frame that describes in very brief terms the information contained in the save frame.framecodeyes
_Other_constraint_list.Sf_IDAn 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.intyes
_Other_constraint_list.SubtypeA subclassification for the type of reported constraint.lineyes
_Other_constraint_list.Text_dataThe constraint data in a text format. This will be a large block of text.textyes
_Other_constraint_list.Text_data_formatThe 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.TypeThe type of reported constraint.lineyes
_Other_constraint_software.Entry_IDPointer to '_Entry.ID'codeyes
_Other_constraint_software.Method_IDPointer to '_Method.ID'int 
_Other_constraint_software.Method_labelPointer to a save frame of the category 'method'framecode 
_Other_constraint_software.Other_constraint_list_IDPointer to '_Other_constraint_list.ID'intyes
_Other_constraint_software.Sf_IDPointer to '_Other_constraint_list.Sf_ID'intyes
_Other_constraint_software.Software_IDPointer to '_Software.ID'intyes
_Other_constraint_software.Software_labelPointer to a save frame of the category 'software'framecodeyes
_Other_data.Assembly_atom_IDPointer to '_Atom.Assembly_atom_ID'int 
_Other_data.Atom_IDPointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Other_data.Atom_isotope_numberThe mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags.int 
_Other_data.Atom_typeThe value for this tag is a standard IUPAC abbreviation for an element (i.e. H C P etc).codeyes
_Other_data.Auth_atom_IDAn 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_IDAn 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_IDAn 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 tocode 
_Other_data.Auth_seq_IDAn 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 focode 
_Other_data.Comp_IDPointer to '_Chem_comp.ID'codeyes
_Other_data.Comp_index_IDPointer to '_Entity_comp_index.ID'intyes
_Other_data.Entity_assembly_IDPointer to '_Entity_assembly.ID'intyes
_Other_data.Entity_IDPointer to '_Entity.ID'intyes
_Other_data.Entry_IDPointer to '_Entry.ID'codeyes
_Other_data.IDA unique identifier for a reported new data value.intyes
_Other_data.Other_data_type_list_IDPointer to '_Other_data_type_list.ID'intyes
_Other_data.Resonance_IDPointer to '_Resonance.ID'int 
_Other_data.Seq_IDPointer to '_Entity_poly_seq.Num'intyes
_Other_data.Sf_IDPointer to '_Other_data_type_list.Sf_ID'intyes
_Other_data.ValValue obtained for the kind of data observed.floatyes
_Other_data.Val_errEstimated error in the value obtained for the kind of data observed.float 
_Other_data_experiment.Entry_IDPointer to '_Entry.ID'codeyes
_Other_data_experiment.Experiment_IDPointer to '_Experiment.ID'intyes
_Other_data_experiment.Experiment_nameThe 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_IDPointer to '_Other_data_type_list.ID'intyes
_Other_data_experiment.Sample_IDPointer to '_Sample.ID'int 
_Other_data_experiment.Sample_labelPointer to a save frame of the category 'sample'framecode 
_Other_data_experiment.Sample_statePhysical state of the sample either anisotropic or isotropic.line 
_Other_data_experiment.Sf_IDPointer to '_Other_data_type_list.Sf_ID'intyes
_Other_data_software.Entry_IDPointer to '_Entry.ID'codeyes
_Other_data_software.Method_IDPointer to '_Method.ID'int 
_Other_data_software.Method_labelPointer to a save frame of the category 'method'framecode 
_Other_data_software.Other_data_type_list_IDPointer to '_Other_data_type_list.ID'intyes
_Other_data_software.Sf_IDPointer to '_Other_data_type_list.Sf_ID'intyes
_Other_data_software.Software_IDPointer to '_Software.ID'intyes
_Other_data_software.Software_labelPointer to a save frame of the category 'software'framecodeyes
_Other_data_type_list.Chem_shift_reference_IDPointer to '_Chem_shift_reference.ID'intyes
_Other_data_type_list.Chem_shift_reference_labelPointer to a save frame of category chem_shift_reference.framecode 
_Other_data_type_list.Data_file_nameThe name of the file submitted with this depostion that contains the quantitative data for this save frame.line 
_Other_data_type_list.DefinitionA definition for the new kind of data that are being reported.textyes
_Other_data_type_list.DetailsProvide a brief description of the kind of data that is being deposited.text 
_Other_data_type_list.Entry_IDPointer to '_Entry.ID'codeyes
_Other_data_type_list.IDA unique identifier for the list on new data values.intyes
_Other_data_type_list.NameName for the kind of data values that are being reported.lineyes
_Other_data_type_list.Sample_condition_list_IDPointer to '_Sample_condition_list.ID'intyes
_Other_data_type_list.Sample_condition_list_labelPointer to a save frame of the category 'sample_conditions'framecodeyes
_Other_data_type_list.Sf_categoryCategory definition for the information content of the save framecodeyes
_Other_data_type_list.Sf_framecodeA label for the save frame that describes in very brief terms the information contained in the save frame.framecodeyes
_Other_data_type_list.Sf_IDAn 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.intyes
_Other_data_type_list.Text_dataA set of data formatted as ASCII text.text 
_Other_data_type_list.Text_data_formatThe 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_IDAn 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 focode 
_Other_struct_feature.CodeCode used to define the type of structure feature.codeyes
_Other_struct_feature.Entity_assembly_IDPointer to '_Entity_assembly.ID'intyes
_Other_struct_feature.Entity_IDPointer to '_Entity.ID'intyes
_Other_struct_feature.Entry_IDPointer to '_Entry.ID'codeyes
_Other_struct_feature.IDUnique identifier for the reported structure feature.intyes
_Other_struct_feature.Other_struct_feature_list_IDPointer to '_Other_struct_feature_list.ID'intyes
_Other_struct_feature.Seq_IDPointer to '_Entity_poly_seq.Num'intyes
_Other_struct_feature.Sf_IDPointer to '_Other_struct_feature_list.Sf_ID'intyes
_Other_struct_feature_list.DetailsText description providing additional information about the reported structure feature.text 
_Other_struct_feature_list.Entry_IDPointer to '_Entry.ID'codeyes
_Other_struct_feature_list.IDUnique identifier for the reported list of structure features.intyes
_Other_struct_feature_list.NameA name assigned to the save frame.line 
_Other_struct_feature_list.Selection_methodMethod used to identify and define this structure elementtext 
_Other_struct_feature_list.Sf_categoryCategory definition for the information content of the save framecodeyes
_Other_struct_feature_list.Sf_framecodeA label for the save frame that describes in very brief terms the information contained in the save frame.framecodeyes
_Other_struct_feature_list.Sf_IDAn 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.intyes
_Other_struct_feature_list.Struct_feature_definitionAuthor provided definition for the reported structural feature.line 
_Other_struct_feature_list.Struct_feature_nameAuthor defined name for the reported structural feature.lineyes
_PDBX_chem_comp_feature.Comp_IDPointer to '_Chem_comp.ID'codeyes
_PDBX_chem_comp_feature.Entry_IDPointer to '_Entry.ID'codeyes
_PDBX_chem_comp_feature.Sf_IDPointer to '_Chem_comp.Sf_ID'intyes
_PDBX_chem_comp_feature.SourceThe information source for the component feature.lineyes
_PDBX_chem_comp_feature.SupportThe supporting evidence for this feature.text 
_PDBX_chem_comp_feature.TypeThe component feature type.lineyes
_PDBX_chem_comp_feature.ValueThe component feature value.textyes
_PDBX_nonpoly_scheme.Assembly_IDPointer to '_Assembly.ID'intyes
_PDBX_nonpoly_scheme.Asym_IDPointer to '_Struct_asym.ID'codeyes
_PDBX_nonpoly_scheme.Auth_mon_IDPointer to '_Atom_site.Auth_comp_ID'code 
_PDBX_nonpoly_scheme.Auth_seq_numPointer to '_Atom_site.Auth_seq_ID'code 
_PDBX_nonpoly_scheme.Comp_IDPointer to '_Chem_comp.ID'code 
_PDBX_nonpoly_scheme.Comp_index_IDPointer to '_Entity_comp_index.ID'int 
_PDBX_nonpoly_scheme.Entity_assembly_IDPointer to '_Entity_assembly.ID'intyes
_PDBX_nonpoly_scheme.Entity_IDPointer to '_Entity.ID'intyes
_PDBX_nonpoly_scheme.Entry_IDPointer to '_Entry.ID'codeyes
_PDBX_nonpoly_scheme.Mon_IDPointer to _Atom_site.Label_comp_ID'codeyes
_PDBX_nonpoly_scheme.PDB_ins_codePDB insertion code.code 
_PDBX_nonpoly_scheme.PDB_mon_IDPDB residue name.code 
_PDBX_nonpoly_scheme.PDB_seq_numPDB residue number.code 
_PDBX_nonpoly_scheme.PDB_strand_IDPDB strand/chain id.code 
_PDBX_nonpoly_scheme.Sf_IDPointer to '_Assembly.Sf_ID'intyes
_PDBX_poly_seq_scheme.Assembly_IDPointer to '_Assembly.ID'intyes
_PDBX_poly_seq_scheme.Asym_IDPointer to '_Struct_asym.ID'code 
_PDBX_poly_seq_scheme.Auth_mon_IDPointer to '_Atom_site.Auth_comp_ID'code 
_PDBX_poly_seq_scheme.Auth_seq_numPointer to '_Atom_site.Auth_seq_ID'code 
_PDBX_poly_seq_scheme.Comp_IDPointer to '_Chem_comp.ID'codeyes
_PDBX_poly_seq_scheme.Comp_index_IDPointer to '_Entity_comp_index.ID'intyes
_PDBX_poly_seq_scheme.Comp_labelPointer to a save frame of the category chem_comp.framecodeyes
_PDBX_poly_seq_scheme.Entity_assembly_IDPointer to '_Entity_assembly.ID'intyes
_PDBX_poly_seq_scheme.Entity_IDPointer to '_Entity.ID'int 
_PDBX_poly_seq_scheme.Entry_IDPointer to '_Entry.ID'codeyes
_PDBX_poly_seq_scheme.HeteroFlag indicating if the sequence is heterogeneous at the position.ucode 
_PDBX_poly_seq_scheme.Mon_IDPointer to '_Entity_poly_seq.Mon_ID'code 
_PDBX_poly_seq_scheme.PDB_chain_IDPDB strand/chain id.code 
_PDBX_poly_seq_scheme.PDB_ins_codePDB insertion code.code 
_PDBX_poly_seq_scheme.PDB_mon_IDPDB residue name.code 
_PDBX_poly_seq_scheme.PDB_seq_numPDB residue number.code 
_PDBX_poly_seq_scheme.Seq_IDPointer to '_Entity_poly_seq.Num'intyes
_PDBX_poly_seq_scheme.Sf_IDPointer to '_Assembly.Sf_ID'intyes
_Peak.DetailsText providing additional information regarding the spectral peak.line 
_Peak.Entry_IDPointer to '_Entry.ID'codeyes
_Peak.Figure_of_meritA quantitative or qualitative value that provides a measure of certainty that the peak listed represents a real piece of data.float 
_Peak.IDUnique identifier for the spectral peak.intyes
_Peak.RestraintYes or no is this peak related to a constraint used to determine the three dimensional structure of the molecular system.yes_no 
_Peak.Sf_IDPointer to '_Spectral_peak_list.Sf_ID'intyes
_Peak.Spectral_peak_list_IDPointer to '_Spectral_peak_list.ID'intyes
_Peak.TypeA code that describes the scalar coupling characteristics of the peak.code 
_Peak_char.Bounding_box_lower_valThe 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_valRange 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_valThe 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_valChem shift valfloatyes
_Peak_char.Chem_shift_val_errChem shift val errfloat 
_Peak_char.Coupling_patternA code that describes the type of coupling pattern observed for the NMR spectral peak.line 
_Peak_char.Decay_rate_valDecay rate valfloat 
_Peak_char.Decay_rate_val_errDecay rate val errfloat 
_Peak_char.Derivation_method_IDPointer to '_Method.ID'int 
_Peak_char.DetailsText describing the characteristics for an observed peak.text 
_Peak_char.Entry_IDPointer to '_Entry.ID'codeyes
_Peak_char.Line_width_valLine width valfloat 
_Peak_char.Line_width_val_errLine width val errfloat 
_Peak_char.Peak_IDPointer to '_Peak.ID'intyes
_Peak_char.Phase_valPhase valcode 
_Peak_char.Phase_val_errPhase val errfloat 
_Peak_char.Sf_IDPointer to '_Spectral_peak_list.Sf_ID'intyes
_Peak_char.Spectral_dim_IDPointer to '_Spectral_dim.ID'intyes
_Peak_char.Spectral_peak_list_IDPointer to '_Spectral_peak_list.ID'intyes
_Peak_constraint_link.Constraint_IDA pointer to the tag that is the unique ID for the linked constraint.intyes
_Peak_constraint_link.Constraint_ID_item_categoryThe item category for the constraint kind of constraint that has been derived from the linked experimental data values.line 
_Peak_constraint_link.Constraint_list_IDA pointer to the unique ID for the save frame of the category for the linked constraint.intyes
_Peak_constraint_link.Constraint_Sf_categoryThe category for the constraint save frame where the linked constraint is found.codeyes
_Peak_constraint_link.Constraint_Sf_framecodeA pointer to the Sf_framecode for the save frame where the linked constraint is found.framecodeyes
_Peak_constraint_link.Entry_IDPointer to '_Entry.ID'codeyes
_Peak_constraint_link.IDUnique identifier for the linked spectral peak and constraint.intyes
_Peak_constraint_link.Peak_constraint_link_list_IDPointer to '_Peak_constraint_link_list.ID'intyes
_Peak_constraint_link.Peak_IDA pointer to the tag '_Peak.ID' in the specified spectral peak list save frame.intyes
_Peak_constraint_link.Sf_IDPointer to '_Peak_constraint_link_list.Sf_ID'intyes
_Peak_constraint_link.Spectral_peak_list_IDA pointer to the unique ID for the save frame of category 'spectral_peak_list'.intyes
_Peak_constraint_link.Spectral_peak_list_Sf_categoryThe category for the spectral peak list. This value is the same for all spectral peak list save frames.codeyes
_Peak_constraint_link.Spectral_Peak_list_Sf_framecodeA pointer to the Sf_framecode for the save frame where the spectral peak list is found.framecodeyes
_Peak_constraint_link_list.Entry_IDPointer to '_Entry.ID'codeyes
_Peak_constraint_link_list.IDUnique identifier for the reported list of linked spectral peaks and constraints.intyes
_Peak_constraint_link_list.NameA name assigned to the save frame.line 
_Peak_constraint_link_list.Sf_categoryCategory definition for the information content of the saveframecodeyes
_Peak_constraint_link_list.Sf_framecodeA label for the saveframe that describes in very brief terms the information contained in the saveframe.framecodeyes
_Peak_constraint_link_list.Sf_IDAn 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.intyes
_Peak_coupling.Coupling_valThe observed scalar coupling value.float 
_Peak_coupling.Coupling_val_errThe error in the observed scalar coupling value.float 
_Peak_coupling.Entry_IDPointer to '_Entry.ID'codeyes
_Peak_coupling.IDUnique identifier for the reported scalar coupling values.intyes
_Peak_coupling.Intensity_valThe coupled transition intensity value.float 
_Peak_coupling.Intensity_val_errThe error in the coupled transition intensity value.float 
_Peak_coupling.Multiplet_component_IDAn identifier for the set of peaks for nuclei involved in the observed coupling.int 
_Peak_coupling.Partner_coupling_peak_IDPointer to '_Peak.ID'int 
_Peak_coupling.Peak_IDPointer to '_Peak.ID'intyes
_Peak_coupling.Sf_IDPointer to '_Spectral_peak_list.Sf_ID'int 
_Peak_coupling.Spectral_dim_IDPointer to '_Spectral_dim.ID'int 
_Peak_coupling.Spectral_peak_list_IDPointer to '_Spectral_peak_list.ID'intyes
_Peak_coupling.Strong_coupling_effect_valA 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_errThe error in the coupling effect strength value.float 
_Peak_coupling.TypeA code that describes the type of coupling pattern observed for the NMR spectral peak.code 
_Peak_general_char.Entry_IDPointer to '_Entry.ID'codeyes
_Peak_general_char.Intensity_valValue for the intensity of the peak.floatyes
_Peak_general_char.Intensity_val_errError in the value for the intensity of the peak.float 
_Peak_general_char.Measurement_methodMethod used to determine the intensity value for the peak.line 
_Peak_general_char.Peak_IDPointer to '_Peak.ID'intyes
_Peak_general_char.Sf_IDPointer to '_Spectral_peak_list.Sf_ID'intyes
_Peak_general_char.Spectral_peak_list_IDPointer to '_Spectral_peak_list.ID'intyes
_Peak_row_format.Ambiguity_code_1Ambiguity 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 eint 
_Peak_row_format.Ambiguity_code_10Ambiguity 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 eint 
_Peak_row_format.Ambiguity_code_11Ambiguity 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 eint 
_Peak_row_format.Ambiguity_code_12Ambiguity 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 eint 
_Peak_row_format.Ambiguity_code_13Ambiguity 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 eint 
_Peak_row_format.Ambiguity_code_14Ambiguity 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 eint 
_Peak_row_format.Ambiguity_code_15Ambiguity 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 eint 
_Peak_row_format.Ambiguity_code_2Ambiguity 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 eint 
_Peak_row_format.Ambiguity_code_3Ambiguity 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 eint 
_Peak_row_format.Ambiguity_code_4Ambiguity 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 eint 
_Peak_row_format.Ambiguity_code_5Ambiguity 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 eint 
_Peak_row_format.Ambiguity_code_6Ambiguity 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 eint 
_Peak_row_format.Ambiguity_code_7Ambiguity 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 eint 
_Peak_row_format.Ambiguity_code_8Ambiguity 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 eint 
_Peak_row_format.Ambiguity_code_9Ambiguity 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 eint 
_Peak_row_format.Ambiguity_set_ID_1The 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_10The 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_11The 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_12The 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_13The 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_14The 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_15The 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_2The 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_3The 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_4The 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_5The 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_6The 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_7The 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_8The 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_9The 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_1Pointer to '_Chem_comp_atom.Atom_ID'atcode 
_Peak_row_format.Atom_ID_10Pointer to '_Chem_comp_atom.Atom_ID'atcode 
_Peak_row_format.Atom_ID_11Pointer to '_Chem_comp_atom.Atom_ID'atcode 
_Peak_row_format.Atom_ID_12Pointer to '_Chem_comp_atom.Atom_ID'atcode 
_Peak_row_format.Atom_ID_13Pointer to '_Chem_comp_atom.Atom_ID'atcode 
_Peak_row_format.Atom_ID_14Pointer to '_Chem_comp_atom.Atom_ID'atcode 
_Peak_row_format.Atom_ID_15Pointer to '_Chem_comp_atom.Atom_ID'atcode 
_Peak_row_format.Atom_ID_2Pointer to '_Chem_comp_atom.Atom_ID'atcode 
_Peak_row_format.Atom_ID_3Pointer to '_Chem_comp_atom.Atom_ID'atcode 
_Peak_row_format.Atom_ID_4Pointer to '_Chem_comp_atom.Atom_ID'atcode 
_Peak_row_format.Atom_ID_5Pointer to '_Chem_comp_atom.Atom_ID'atcode 
_Peak_row_format.Atom_ID_6Pointer to '_Chem_comp_atom.Atom_ID'atcode 
_Peak_row_format.Atom_ID_7Pointer to '_Chem_comp_atom.Atom_ID'atcode 
_Peak_row_format.Atom_ID_8Pointer to '_Chem_comp_atom.Atom_ID'atcode 
_Peak_row_format.Atom_ID_9Pointer to '_Chem_comp_atom.Atom_ID'atcode 
_Peak_row_format.Auth_ambiguity_code_1Ambiguity 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 ecode 
_Peak_row_format.Auth_ambiguity_code_10Ambiguity 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 ecode 
_Peak_row_format.Auth_ambiguity_code_11Ambiguity 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 ecode 
_Peak_row_format.Auth_ambiguity_code_12Ambiguity 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 ecode 
_Peak_row_format.Auth_ambiguity_code_13Ambiguity 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 ecode 
_Peak_row_format.Auth_ambiguity_code_14Ambiguity 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 ecode 
_Peak_row_format.Auth_ambiguity_code_15Ambiguity 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 ecode 
_Peak_row_format.Auth_ambiguity_code_2Ambiguity 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 ecode 
_Peak_row_format.Auth_ambiguity_code_3Ambiguity 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 ecode 
_Peak_row_format.Auth_ambiguity_code_4Ambiguity 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 ecode 
_Peak_row_format.Auth_ambiguity_code_5Ambiguity 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 ecode 
_Peak_row_format.Auth_ambiguity_code_6Ambiguity 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 ecode 
_Peak_row_format.Auth_ambiguity_code_7Ambiguity 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 ecode 
_Peak_row_format.Auth_ambiguity_code_8Ambiguity 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 ecode 
_Peak_row_format.Auth_ambiguity_code_9Ambiguity 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 ecode 
_Peak_row_format.Auth_ambiguity_set_ID_1The 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_10The 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_11The 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_12The 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_13The 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_14The 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_15The 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_2The 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_3The 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_4The 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_5The 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_6The 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_7The 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_8The 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_9The 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_1An 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_10An 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_11An 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_12An 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_13An 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_14An 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_15An 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_2An 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_3An 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_4An 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_5An 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_6An 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_7An 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_8An 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_9An 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_1An 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_10An 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_11An 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_12An 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_13An 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_14An 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_15An 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_2An 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_3An 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_4An 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_5An 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_6An 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_7An 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_8An 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_9An 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_1An 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_10An 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_11An 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_12An 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_13An 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_14An 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_15An 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_2An 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_3An 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_4An 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_5An 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_6An 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_7An 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_8An 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_9An 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_1An 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 tocode 
_Peak_row_format.Auth_entity_assembly_ID_10An 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 tocode 
_Peak_row_format.Auth_entity_assembly_ID_11An 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 tocode 
_Peak_row_format.Auth_entity_assembly_ID_12An 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 tocode 
_Peak_row_format.Auth_entity_assembly_ID_13An 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 tocode 
_Peak_row_format.Auth_entity_assembly_ID_14An 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 tocode 
_Peak_row_format.Auth_entity_assembly_ID_15An 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 tocode 
_Peak_row_format.Auth_entity_assembly_ID_2An 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 tocode 
_Peak_row_format.Auth_entity_assembly_ID_3An 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 tocode 
_Peak_row_format.Auth_entity_assembly_ID_4An 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 tocode 
_Peak_row_format.Auth_entity_assembly_ID_5An 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 tocode 
_Peak_row_format.Auth_entity_assembly_ID_6An 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 tocode 
_Peak_row_format.Auth_entity_assembly_ID_7An 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 tocode 
_Peak_row_format.Auth_entity_assembly_ID_8An 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 tocode 
_Peak_row_format.Auth_entity_assembly_ID_9An 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 tocode 
_Peak_row_format.Auth_entity_ID_1An alternative identifier for Entity_IDcode 
_Peak_row_format.Auth_entity_ID_10An alternative identifier for Entity_IDcode 
_Peak_row_format.Auth_entity_ID_11An alternative identifier for Entity_IDcode 
_Peak_row_format.Auth_entity_ID_12An alternative identifier for Entity_IDcode 
_Peak_row_format.Auth_entity_ID_13An alternative identifier for Entity_IDcode 
_Peak_row_format.Auth_entity_ID_14An alternative identifier for Entity_IDcode 
_Peak_row_format.Auth_entity_ID_15An alternative identifier for Entity_IDcode 
_Peak_row_format.Auth_entity_ID_2An alternative identifier for Entity_IDcode 
_Peak_row_format.Auth_entity_ID_3An alternative identifier for Entity_IDcode 
_Peak_row_format.Auth_entity_ID_4An alternative identifier for Entity_IDcode 
_Peak_row_format.Auth_entity_ID_5An alternative identifier for Entity_IDcode 
_Peak_row_format.Auth_entity_ID_6An alternative identifier for Entity_IDcode 
_Peak_row_format.Auth_entity_ID_7An alternative identifier for Entity_IDcode 
_Peak_row_format.Auth_entity_ID_8An alternative identifier for Entity_IDcode 
_Peak_row_format.Auth_entity_ID_9An alternative identifier for Entity_IDcode 
_Peak_row_format.Auth_seq_ID_1An 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 focode 
_Peak_row_format.Auth_seq_ID_10An 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 focode 
_Peak_row_format.Auth_seq_ID_11An 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 focode 
_Peak_row_format.Auth_seq_ID_12An 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 focode 
_Peak_row_format.Auth_seq_ID_13An 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 focode 
_Peak_row_format.Auth_seq_ID_14An 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 focode 
_Peak_row_format.Auth_seq_ID_15An 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 focode 
_Peak_row_format.Auth_seq_ID_2An 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 focode 
_Peak_row_format.Auth_seq_ID_3An 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 focode 
_Peak_row_format.Auth_seq_ID_4An 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 focode 
_Peak_row_format.Auth_seq_ID_5An 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 focode 
_Peak_row_format.Auth_seq_ID_6An 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 focode 
_Peak_row_format.Auth_seq_ID_7An 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 focode 
_Peak_row_format.Auth_seq_ID_8An 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 focode 
_Peak_row_format.Auth_seq_ID_9An 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 focode 
_Peak_row_format.Comp_ID_1Pointer to '_Chem_comp.ID'code 
_Peak_row_format.Comp_ID_10Pointer to '_Chem_comp.ID'code 
_Peak_row_format.Comp_ID_11Pointer to '_Chem_comp.ID'code 
_Peak_row_format.Comp_ID_12Pointer to '_Chem_comp.ID'code 
_Peak_row_format.Comp_ID_13Pointer to '_Chem_comp.ID'code 
_Peak_row_format.Comp_ID_14Pointer to '_Chem_comp.ID'code 
_Peak_row_format.Comp_ID_15Pointer to '_Chem_comp.ID'code 
_Peak_row_format.Comp_ID_2Pointer to '_Chem_comp.ID'code 
_Peak_row_format.Comp_ID_3Pointer to '_Chem_comp.ID'code 
_Peak_row_format.Comp_ID_4Pointer to '_Chem_comp.ID'code 
_Peak_row_format.Comp_ID_5Pointer to '_Chem_comp.ID'code 
_Peak_row_format.Comp_ID_6Pointer to '_Chem_comp.ID'code 
_Peak_row_format.Comp_ID_7Pointer to '_Chem_comp.ID'code 
_Peak_row_format.Comp_ID_8Pointer to '_Chem_comp.ID'code 
_Peak_row_format.Comp_ID_9Pointer to '_Chem_comp.ID'code 
_Peak_row_format.Comp_index_ID_1Pointer to '_Entity_comp_index.ID'int 
_Peak_row_format.Comp_index_ID_10Pointer to '_Entity_comp_index.ID'int 
_Peak_row_format.Comp_index_ID_11Pointer to '_Entity_comp_index.ID'int 
_Peak_row_format.Comp_index_ID_12Pointer to '_Entity_comp_index.ID'int 
_Peak_row_format.Comp_index_ID_13Pointer to '_Entity_comp_index.ID'int 
_Peak_row_format.Comp_index_ID_14Pointer to '_Entity_comp_index.ID'int 
_Peak_row_format.Comp_index_ID_15Pointer to '_Entity_comp_index.ID'int 
_Peak_row_format.Comp_index_ID_2Pointer to '_Entity_comp_index.ID'int 
_Peak_row_format.Comp_index_ID_3Pointer to '_Entity_comp_index.ID'int 
_Peak_row_format.Comp_index_ID_4Pointer to '_Entity_comp_index.ID'int 
_Peak_row_format.Comp_index_ID_5Pointer to '_Entity_comp_index.ID'int 
_Peak_row_format.Comp_index_ID_6Pointer to '_Entity_comp_index.ID'int 
_Peak_row_format.Comp_index_ID_7Pointer to '_Entity_comp_index.ID'int 
_Peak_row_format.Comp_index_ID_8Pointer to '_Entity_comp_index.ID'int 
_Peak_row_format.Comp_index_ID_9Pointer to '_Entity_comp_index.ID'int 
_Peak_row_format.DetailsText providing additional information regarding the spectral peak.line 
_Peak_row_format.Entity_assembly_ID_1Pointer to '_Entity_assembly.ID'int 
_Peak_row_format.Entity_assembly_ID_10Pointer to '_Entity_assembly.ID'int 
_Peak_row_format.Entity_assembly_ID_11Pointer to '_Entity_assembly.ID'int 
_Peak_row_format.Entity_assembly_ID_12Pointer to '_Entity_assembly.ID'int 
_Peak_row_format.Entity_assembly_ID_13Pointer to '_Entity_assembly.ID'int 
_Peak_row_format.Entity_assembly_ID_14Pointer to '_Entity_assembly.ID'int 
_Peak_row_format.Entity_assembly_ID_15Pointer to '_Entity_assembly.ID'int 
_Peak_row_format.Entity_assembly_ID_2Pointer to '_Entity_assembly.ID'int 
_Peak_row_format.Entity_assembly_ID_3Pointer to '_Entity_assembly.ID'int 
_Peak_row_format.Entity_assembly_ID_4Pointer to '_Entity_assembly.ID'int 
_Peak_row_format.Entity_assembly_ID_5Pointer to '_Entity_assembly.ID'int 
_Peak_row_format.Entity_assembly_ID_6Pointer to '_Entity_assembly.ID'int 
_Peak_row_format.Entity_assembly_ID_7Pointer to '_Entity_assembly.ID'int 
_Peak_row_format.Entity_assembly_ID_8Pointer to '_Entity_assembly.ID'int 
_Peak_row_format.Entity_assembly_ID_9Pointer to '_Entity_assembly.ID'int 
_Peak_row_format.Entity_ID_1Pointer to '_Entity.ID'int 
_Peak_row_format.Entity_ID_10Pointer to '_Entity.ID'int 
_Peak_row_format.Entity_ID_11Pointer to '_Entity.ID'int 
_Peak_row_format.Entity_ID_12Pointer to '_Entity.ID'int 
_Peak_row_format.Entity_ID_13Pointer to '_Entity.ID'int 
_Peak_row_format.Entity_ID_14Pointer to '_Entity.ID'int 
_Peak_row_format.Entity_ID_15Pointer to '_Entity.ID'int 
_Peak_row_format.Entity_ID_2Pointer to '_Entity.ID'int 
_Peak_row_format.Entity_ID_3Pointer to '_Entity.ID'int 
_Peak_row_format.Entity_ID_4Pointer to '_Entity.ID'int 
_Peak_row_format.Entity_ID_5Pointer to '_Entity.ID'int 
_Peak_row_format.Entity_ID_6Pointer to '_Entity.ID'int 
_Peak_row_format.Entity_ID_7Pointer to '_Entity.ID'int 
_Peak_row_format.Entity_ID_8Pointer to '_Entity.ID'int 
_Peak_row_format.Entity_ID_9Pointer to '_Entity.ID'int 
_Peak_row_format.Entry_IDPointer to '_Entry.ID'codeyes
_Peak_row_format.Figure_of_meritA quantitative or qualitative value that provides a measure of certainty that the peak listed represents a real piece of data.float 
_Peak_row_format.HeightThe measured height of the peak.float 
_Peak_row_format.Height_uncertaintyThe uncertainty in the measured height of the peak.float 
_Peak_row_format.IDPointer to '_Peak.ID'intyes
_Peak_row_format.Index_IDAn integer value that is an unique identified for the row in the peak tabel.intyes
_Peak_row_format.Line_width_1Peak line width value for this dimension in the spectrumfloat 
_Peak_row_format.Line_width_10Peak line width value for this dimension in the spectrumfloat 
_Peak_row_format.Line_width_11Peak line width value for this dimension in the spectrumfloat 
_Peak_row_format.Line_width_12Peak line width value for this dimension in the spectrumfloat 
_Peak_row_format.Line_width_13Peak line width value for this dimension in the spectrumfloat 
_Peak_row_format.Line_width_14Peak line width value for this dimension in the spectrumfloat 
_Peak_row_format.Line_width_15Peak line width value for this dimension in the spectrumfloat 
_Peak_row_format.Line_width_2Peak line width value for this dimension in the spectrumfloat 
_Peak_row_format.Line_width_3Peak line width value for this dimension in the spectrumfloat 
_Peak_row_format.Line_width_4Peak line width value for this dimension in the spectrumfloat 
_Peak_row_format.Line_width_5Peak line width value for this dimension in the spectrumfloat 
_Peak_row_format.Line_width_6Peak line width value for this dimension in the spectrumfloat 
_Peak_row_format.Line_width_7Peak line width value for this dimension in the spectrumfloat 
_Peak_row_format.Line_width_8Peak line width value for this dimension in the spectrumfloat 
_Peak_row_format.Line_width_9Peak line width value for this dimension in the spectrumfloat 
_Peak_row_format.Line_width_uncertainty_1Peak line width value errorfloat 
_Peak_row_format.Line_width_uncertainty_10Peak line width value errorfloat 
_Peak_row_format.Line_width_uncertainty_11Peak line width value errorfloat 
_Peak_row_format.Line_width_uncertainty_12Peak line width value errorfloat 
_Peak_row_format.Line_width_uncertainty_13Peak line width value errorfloat 
_Peak_row_format.Line_width_uncertainty_14Peak line width value errorfloat 
_Peak_row_format.Line_width_uncertainty_15Peak line width value errorfloat 
_Peak_row_format.Line_width_uncertainty_2Peak line width value errorfloat 
_Peak_row_format.Line_width_uncertainty_3Peak line width value errorfloat 
_Peak_row_format.Line_width_uncertainty_4Peak line width value errorfloat 
_Peak_row_format.Line_width_uncertainty_5Peak line width value errorfloat 
_Peak_row_format.Line_width_uncertainty_6Peak line width value errorfloat 
_Peak_row_format.Line_width_uncertainty_7Peak line width value errorfloat 
_Peak_row_format.Line_width_uncertainty_8Peak line width value errorfloat 
_Peak_row_format.Line_width_uncertainty_9Peak line width value errorfloat 
_Peak_row_format.Peak_IDPointer to '_Peak.ID'intyes
_Peak_row_format.Position_1Peak chemical shift value for this dimension in the spectrumfloat 
_Peak_row_format.Position_10Peak chemical shift value for this dimension in the spectrumfloat 
_Peak_row_format.Position_11Peak chemical shift value for this dimension in the spectrumfloat 
_Peak_row_format.Position_12Peak chemical shift value for this dimension in the spectrumfloat 
_Peak_row_format.Position_13Peak chemical shift value for this dimension in the spectrumfloat 
_Peak_row_format.Position_14Peak chemical shift value for this dimension in the spectrumfloat 
_Peak_row_format.Position_15Peak chemical shift value for this dimension in the spectrumfloat 
_Peak_row_format.Position_2Peak chemical shift value for this dimension in the spectrumfloat 
_Peak_row_format.Position_3Peak chemical shift value for this dimension in the spectrumfloat 
_Peak_row_format.Position_4Peak chemical shift value for this dimension in the spectrumfloat 
_Peak_row_format.Position_5Peak chemical shift value for this dimension in the spectrumfloat 
_Peak_row_format.Position_6Peak chemical shift value for this dimension in the spectrumfloat 
_Peak_row_format.Position_7Peak chemical shift value for this dimension in the spectrumfloat 
_Peak_row_format.Position_8Peak chemical shift value for this dimension in the spectrumfloat 
_Peak_row_format.Position_9Peak chemical shift value for this dimension in the spectrumfloat 
_Peak_row_format.Position_uncertainty_1Peak chemical shift value errorfloat 
_Peak_row_format.Position_uncertainty_10Peak chemical shift value errorfloat 
_Peak_row_format.Position_uncertainty_11Peak chemical shift value errorfloat 
_Peak_row_format.Position_uncertainty_12Peak chemical shift value errorfloat 
_Peak_row_format.Position_uncertainty_13Peak chemical shift value errorfloat 
_Peak_row_format.Position_uncertainty_14Peak chemical shift value errorfloat 
_Peak_row_format.Position_uncertainty_15Peak chemical shift value errorfloat 
_Peak_row_format.Position_uncertainty_2Peak chemical shift value errorfloat 
_Peak_row_format.Position_uncertainty_3Peak chemical shift value errorfloat 
_Peak_row_format.Position_uncertainty_4Peak chemical shift value errorfloat 
_Peak_row_format.Position_uncertainty_5Peak chemical shift value errorfloat 
_Peak_row_format.Position_uncertainty_6Peak chemical shift value errorfloat 
_Peak_row_format.Position_uncertainty_7Peak chemical shift value errorfloat 
_Peak_row_format.Position_uncertainty_8Peak chemical shift value errorfloat 
_Peak_row_format.Position_uncertainty_9Peak chemical shift value errorfloat 
_Peak_row_format.RestraintYes 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_1Pointer to '_Entity_poly_seq.Num'int 
_Peak_row_format.Seq_ID_10Pointer to '_Entity_poly_seq.Num'int 
_Peak_row_format.Seq_ID_11Pointer to '_Entity_poly_seq.Num'int 
_Peak_row_format.Seq_ID_12Pointer to '_Entity_poly_seq.Num'int 
_Peak_row_format.Seq_ID_13Pointer to '_Entity_poly_seq.Num'int 
_Peak_row_format.Seq_ID_14Pointer to '_Entity_poly_seq.Num'int 
_Peak_row_format.Seq_ID_15Pointer to '_Entity_poly_seq.Num'int 
_Peak_row_format.Seq_ID_2Pointer to '_Entity_poly_seq.Num'int 
_Peak_row_format.Seq_ID_3Pointer to '_Entity_poly_seq.Num'int 
_Peak_row_format.Seq_ID_4Pointer to '_Entity_poly_seq.Num'int 
_Peak_row_format.Seq_ID_5Pointer to '_Entity_poly_seq.Num'int 
_Peak_row_format.Seq_ID_6Pointer to '_Entity_poly_seq.Num'int 
_Peak_row_format.Seq_ID_7Pointer to '_Entity_poly_seq.Num'int 
_Peak_row_format.Seq_ID_8Pointer to '_Entity_poly_seq.Num'int 
_Peak_row_format.Seq_ID_9Pointer to '_Entity_poly_seq.Num'int 
_Peak_row_format.Sf_IDPointer to '_Spectral_peak_list.Sf_ID'intyes
_Peak_row_format.Spectral_peak_list_IDPointer to '_Spectral_peak_list.ID'intyes
_Peak_row_format.VolumeThe measured volume of the peak.float 
_Peak_row_format.Volume_uncertaintyThe uncertainty in the measured volume of the peakfloat 
_PH_param.Entry_IDPointer to '_Entry.ID'codeyes
_PH_param.IDUnique identifier for the observed NMR parameter value.intyes
_PH_param.Observed_NMR_param_valValue for the observed NMR parameter.floatyes
_PH_param.Observed_NMR_param_val_errError in the reported NMR parameter value.float 
_PH_param.PH_param_list_IDPointer to '_PH_param_list.ID'intyes
_PH_param.PH_titr_result_IDPointer to '_PH_titr_result.ID'intyes
_PH_param.PH_valpH value at which the observed NMR parameter value was observed.floatyes
_PH_param.PH_val_errError in the measured pH value.float 
_PH_param.Sf_IDPointer to '_PH_param_list.Sf_ID'intyes
_PH_param_list.Data_file_nameThe name of the file submitted with this depostion that contains the quantitative data for this save frame.line 
_PH_param_list.DetailsText describing the reported pH parameter values.text 
_PH_param_list.Entry_IDPointer to '_Entry.ID'codeyes
_PH_param_list.IDUnique identifier for the list of data values used to calculate a pKa value.intyes
_PH_param_list.NameA name assigned to the save frame.line 
_PH_param_list.Observed_NMR_paramThe spectral parameter or derived parameter measured and used to determine the effect of pH on the macromolecule.lineyes
_PH_param_list.PH_titration_list_IDPointer to 'PH_titration_list.ID'intyes
_PH_param_list.PH_titration_list_labelPointer to the save frame where the measured values used to calculate the reported pKa values are provided.framecodeyes
_PH_param_list.Sf_categoryCategory definition for the information content of the save framecodeyes
_PH_param_list.Sf_framecodeA label for the save frame that describes in very brief terms the information contained in the save frame.framecodeyes
_PH_param_list.Sf_IDAn 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.intyes
_PH_param_list.Text_dataA set of pH titration data formatted as ASCII text.text 
_PH_param_list.Text_data_formatThe 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_IDPointer to '_Entry.ID'codeyes
_PH_titration_experiment.Experiment_IDPointer to '_Experiment.ID'intyes
_PH_titration_experiment.Experiment_nameThe 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_IDPointer to '_PH_titration_list.ID'intyes
_PH_titration_experiment.Sample_IDPointer to '_Sample.ID'int 
_PH_titration_experiment.Sample_labelPointer to a save frame of the category 'sample'framecode 
_PH_titration_experiment.Sample_statePhysical state of the sample either anisotropic or isotropic.line 
_PH_titration_experiment.Sf_IDPointer to '_PH_titration_list.Sf_ID'intyes
_PH_titration_list.Data_file_nameThe name of the file submitted with this depostion that contains the quantitative data for this save frame.line 
_PH_titration_list.DetailsText describing the reported pH titration values.text 
_PH_titration_list.Entry_IDPointer to '_Entry.ID'codeyes
_PH_titration_list.Expt_observed_paramThe spectral parameter or derived parameter measured and used to determine the effect of pH on the macromolecule.lineyes
_PH_titration_list.IDUnique identifier for the list of pKa values.intyes
_PH_titration_list.NameA name assigned to the save frame.line 
_PH_titration_list.Sample_condition_list_IDPointer to '_Sample_condition_list.ID'intyes
_PH_titration_list.Sample_condition_list_labelThe label for the set of experimental sample conditions used to collect the pH titration data.framecodeyes
_PH_titration_list.Sf_categoryCategory definition for the information content of the save framecodeyes
_PH_titration_list.Sf_framecodeA label for the save frame that describes in very brief terms the information contained in the save frame.framecodeyes
_PH_titration_list.Sf_IDAn 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.intyes
_PH_titration_list.Text_dataA set of pK or pHmid data formatted as ASCII text.text 
_PH_titration_list.Text_data_formatThe 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_IDPointer to '_Entry.ID'codeyes
_PH_titration_software.Method_IDPointer to '_Method.ID'int 
_PH_titration_software.Method_labelPointer to a save frame of the category 'method'framecode 
_PH_titration_software.PH_titration_list_IDPointer to '_PH_titration_list.ID'intyes
_PH_titration_software.Sf_IDPointer to '_PH_titration_list.Sf_ID'intyes
_PH_titration_software.Software_IDPointer to '_Software.ID'intyes
_PH_titration_software.Software_labelPointer to a save frame of the category 'software'framecodeyes
_PH_titr_result.Atm_obs_assembly_atom_IDPointer to '_Atom.Assembly_atom_ID'int 
_PH_titr_result.Atm_obs_atom_IDPointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_PH_titr_result.Atm_obs_atom_isotope_numberThe 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_typeStandard symbol used to define the atom element type.codeyes
_PH_titr_result.Atm_obs_auth_atom_IDAn 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_IDAn 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_IDAn 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 tocode 
_PH_titr_result.Atm_obs_auth_seq_IDAn 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 focode 
_PH_titr_result.Atm_obs_comp_IDPointer to '_Chem_comp.ID'codeyes
_PH_titr_result.Atm_obs_comp_index_IDPointer to '_Entity_comp_index.ID'intyes
_PH_titr_result.Atm_obs_entity_assembly_IDPointer to '_Entity_assembly.ID'intyes
_PH_titr_result.Atm_obs_entity_IDPointer to '_Entity.ID'intyes
_PH_titr_result.Atm_obs_seq_IDPointer to '_Entity_poly_seq.Num'intyes
_PH_titr_result.Atm_titr_assembly_atom_IDPointer to '_Atom.Assembly_atom_ID'int 
_PH_titr_result.Atm_titr_atom_IDPointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_PH_titr_result.Atm_titr_atom_isotope_numberThe 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_typeStandard symbol used to define the atom element type.codeyes
_PH_titr_result.Atm_titr_auth_atom_IDAn 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_IDAn 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_IDAn 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 tocode 
_PH_titr_result.Atm_titr_auth_seq_IDAn 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 focode 
_PH_titr_result.Atm_titr_comp_IDPointer to '_Chem_comp.ID'codeyes
_PH_titr_result.Atm_titr_comp_index_IDPointer to '_Entity_comp_index.ID'intyes
_PH_titr_result.Atm_titr_entity_assembly_IDPointer to '_Entity_assembly.ID'intyes
_PH_titr_result.Atm_titr_entity_IDPointer to '_Entity.ID'intyes
_PH_titr_result.Atm_titr_seq_IDPointer to '_Entity_poly_seq.Num'intyes
_PH_titr_result.Entry_IDPointer to '_Entry.ID'codeyes
_PH_titr_result.High_PH_param_fit_valIn 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_errEstimated error in the fitted high pH value.float 
_PH_titr_result.Hill_coeff_valValue for the Hill coefficient derived from fitting the pH titration data.float 
_PH_titr_result.Hill_coeff_val_fit_errEstimated error in the fitted Hill coefficient.float 
_PH_titr_result.IDUnique identifier for the observed pKa value.intyes
_PH_titr_result.Low_PH_param_fit_valIn 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_errEstimated error in the fitted low pH value.float 
_PH_titr_result.PHmid_valpHmid value estimated from a fit of a pH titration data set.float 
_PH_titr_result.PHmid_val_fit_errEstimated error in the fitted pHmid value.float 
_PH_titr_result.PH_titration_list_IDPointer to '_PH_titration_list.ID'intyes
_PH_titr_result.PKa_valpKa value estimated from a fit of a pH titration data set.float 
_PH_titr_result.PKa_val_fit_errEstimated error in the pKa value.float 
_PH_titr_result.Sf_IDPointer to '_PH_titration_list.Sf_ID'intyes
_RDC.Ambiguity_code_1A code indicating ambiguity that may exist in the assignment of the atom to the residual dipolar coupling constant.code 
_RDC.Ambiguity_code_2A code indicating ambiguity that may exist in the assignment of the atom to the residual dipolar coupling constant.code 
_RDC.Assembly_atom_ID_1Pointer to '_Atom.Assembly_atom_ID'int 
_RDC.Assembly_atom_ID_2Pointer to '_Atom.Assembly_atom_ID'int 
_RDC.Atom_ID_1Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_RDC.Atom_ID_2Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_RDC.Atom_isotope_number_1The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags.int 
_RDC.Atom_isotope_number_2The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags.int 
_RDC.Atom_type_1Standard symbol used to define the atom element type.codeyes
_RDC.Atom_type_2Standard symbol used to define the atom element type.codeyes
_RDC.Auth_atom_ID_1An 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_2An 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_1An 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_2An 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_1An 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 tocode 
_RDC.Auth_entity_assembly_ID_2An 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 tocode 
_RDC.Auth_seq_ID_1An 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 focode 
_RDC.Auth_seq_ID_2An 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 focode 
_RDC.Comp_ID_1Pointer to '_Chem_comp.ID'codeyes
_RDC.Comp_ID_2Pointer to '_Chem_comp.ID'codeyes
_RDC.Comp_index_ID_1Pointer to '_Entity_comp_index.ID'intyes
_RDC.Comp_index_ID_2Pointer to '_Entity_comp_index.ID'intyes
_RDC.Entity_assembly_ID_1Pointer to '_Entity_assembly.ID'intyes
_RDC.Entity_assembly_ID_2Pointer to '_Entity_assembly.ID'intyes
_RDC.Entity_ID_1Pointer to '_Entity.ID'intyes
_RDC.Entity_ID_2Pointer to '_Entity.ID'intyes
_RDC.Entry_IDPointer to '_Entry.ID'codeyes
_RDC.IDUnique identifier for the observed residual dipolar coupling.intyes
_RDC.RDC_codeA community standard code used to describe the type of observed residual dipolar coupling.codeyes
_RDC.RDC_list_IDPointer to '_RDC_list.ID'intyes
_RDC.Resonance_ID_1Pointer to '_Resonance.ID'int 
_RDC.Resonance_ID_2Pointer to '_Resonance.ID'int 
_RDC.Seq_ID_1Pointer to '_Entity_poly_seq.Num'intyes
_RDC.Seq_ID_2Pointer to '_Entity_poly_seq.Num'intyes
_RDC.Sf_IDPointer to '_RDC_list.Sf_ID'intyes
_RDC.ValA residual dipolar coupling value.float 
_RDC.Val_bond_lengthBond length value used in calculating the RDC constraint value.float 
_RDC.Val_errThe estimated or measured error in the residual dipolar coupling value.float 
_RDC.Val_maxFor a residual dipolar coupling that cannot be assigned a specific value the maximum estimated value.float 
_RDC.Val_minFor a residual dipolar coupling that cannot be assigned a specific value the minimum estimated value.float 
_RDC_constraint.Assembly_atom_ID_1Pointer to '_Atom.Assembly_atom_ID'int 
_RDC_constraint.Assembly_atom_ID_2Pointer to '_Atom.Assembly_atom_ID'int 
_RDC_constraint.Atom_ID_1Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_RDC_constraint.Atom_ID_2Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_RDC_constraint.Atom_isotope_number_1The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags.int 
_RDC_constraint.Atom_isotope_number_2The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags.int 
_RDC_constraint.Atom_type_1Standard symbol used to define the atom element type.codeyes
_RDC_constraint.Atom_type_2Standard symbol used to define the atom element type.codeyes
_RDC_constraint.Auth_alt_ID_1Author's alternate location identifier.code 
_RDC_constraint.Auth_alt_ID_2Author's alternate location identifier.code 
_RDC_constraint.Auth_asym_ID_1An alternative identifier for Asym_ID that may be provided by an author.code 
_RDC_constraint.Auth_asym_ID_2An alternative identifier for Asym_ID that may be provided by an author.code 
_RDC_constraint.Auth_atom_ID_1An 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_2An 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_1Author's atom name.atcode 
_RDC_constraint.Auth_atom_name_2Author's atom name.atcode 
_RDC_constraint.Auth_chain_ID_1Author assigned chain IDcode 
_RDC_constraint.Auth_chain_ID_2Author assigned chain IDcode 
_RDC_constraint.Auth_comp_ID_1An 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_2An 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_1An 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_2An 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_1An 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 focode 
_RDC_constraint.Auth_seq_ID_2An 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 focode 
_RDC_constraint.Combination_IDAn 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 differint 
_RDC_constraint.Comp_ID_1Pointer to '_Chem_comp.ID'codeyes
_RDC_constraint.Comp_ID_2Pointer to '_Chem_comp.ID'codeyes
_RDC_constraint.Comp_index_ID_1Pointer to '_Entity_comp_index.ID'intyes
_RDC_constraint.Comp_index_ID_2Pointer to '_Entity_comp_index.ID'intyes
_RDC_constraint.Entity_assembly_ID_1Pointer to '_Entity_assembly.ID'intyes
_RDC_constraint.Entity_assembly_ID_2Pointer to '_Entity_assembly.ID'intyes
_RDC_constraint.Entity_ID_1Pointer to '_Entity.ID'intyes
_RDC_constraint.Entity_ID_2Pointer to '_Entity.ID'intyes
_RDC_constraint.Entry_IDPointer to '_Entry.ID'codeyes
_RDC_constraint.IDUnique identifier for the reported residual dipolar coupling constraint.intyes
_RDC_constraint.Index_IDUnique identifier for a row in the RDC constraint table.intyes
_RDC_constraint.PDB_atom_name_1PDB atom name.code 
_RDC_constraint.PDB_atom_name_2PDB atom name.code 
_RDC_constraint.PDB_ins_code_1PDB insertion code.code 
_RDC_constraint.PDB_ins_code_2PDB insertion code.code 
_RDC_constraint.PDB_model_num_1PDB model number.int 
_RDC_constraint.PDB_model_num_2PDB model number.int 
_RDC_constraint.PDB_record_ID_1The 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_2The 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_1PDB residue name.code 
_RDC_constraint.PDB_residue_name_2PDB residue name.code 
_RDC_constraint.PDB_residue_no_1PDB residue number.code 
_RDC_constraint.PDB_residue_no_2PDB residue number.code 
_RDC_constraint.PDB_strand_ID_1PDB strand id.code 
_RDC_constraint.PDB_strand_ID_2PDB strand id.code 
_RDC_constraint.RDC_bond_lengthBond length value used in calculating the RDC constraint value.float 
_RDC_constraint.RDC_constraint_list_IDPointer to '_RDC_constraint_list.ID'intyes
_RDC_constraint.RDC_distant_dependentThis value shows whether the restraint value depends on a variable distance.yes_no 
_RDC_constraint.RDC_lower_boundValue for the lower bound on the residual dipolar coupling constraint.float 
_RDC_constraint.RDC_lower_linear_limitThe lower limit for the linear residual dipolar coupling constraint.float 
_RDC_constraint.RDC_upper_boundValue for the upper bound on the residual dipolar coupling constraint.float 
_RDC_constraint.RDC_upper_linear_limitThe upper limit for the linear residual dipolar coupling constraint.float 
_RDC_constraint.RDC_valValue for the residual dipolar coupling constraint.floatyes
_RDC_constraint.RDC_val_errThe estimated error in the RDC constraint value.float 
_RDC_constraint.RDC_val_scale_factorScaling factor used to normalize the residual dipolar coupling constraint.float 
_RDC_constraint.Resonance_ID_1Pointer to '_Resonance.ID'int 
_RDC_constraint.Resonance_ID_2Pointer to '_Resonance.ID'int 
_RDC_constraint.Seq_ID_1Pointer to '_Entity_poly_seq.Num'intyes
_RDC_constraint.Seq_ID_2Pointer to '_Entity_poly_seq.Num'intyes
_RDC_constraint.Sf_IDPointer to '_RDC_constraint_list.Sf_ID'intyes
_RDC_constraint.Source_experiment_IDPointer to '_Experiment.ID'int 
_RDC_constraint.Target_valueThe target value applied for this residual dipolar coupling constraint.float 
_RDC_constraint.Target_value_uncertaintyThe uncertainty in the target value applied for this residual dipolar coupling constraint.float 
_RDC_constraint.WeightThe weighting value applied to the residual dipolar coupling constraint.float 
_RDC_constraint_comment_org.Comment_begin_columnThe column in the RDC constraint file where the comment begins.int 
_RDC_constraint_comment_org.Comment_begin_lineThe line in the RDC constraint file where the comment begins.int 
_RDC_constraint_comment_org.Comment_end_columnThe column in the RDC constraint file where the comment ends.int 
_RDC_constraint_comment_org.Comment_end_lineThe line in the RDC constraint file where the comment ends.int 
_RDC_constraint_comment_org.Comment_textThe text of the comment parsed from the RDC constraint file.textyes
_RDC_constraint_comment_org.Entry_IDPointer to '_Entry.ID'codeyes
_RDC_constraint_comment_org.IDAn integer value that uniquely identifies the comment extracted from the distance constraint file.intyes
_RDC_constraint_comment_org.RDC_constraint_list_IDPointer to '_RDC_constraint_list.ID'intyes
_RDC_constraint_comment_org.Sf_IDPointer to '_RDC_constraint_list.Sf_ID'intyes
_RDC_constraint_conv_err.Conv_error_noteText providing additional information regarding a conversion error.text 
_RDC_constraint_conv_err.Conv_error_typeType of constraint conversion error.lineyes
_RDC_constraint_conv_err.Entry_IDPointer to '_Entry.ID'codeyes
_RDC_constraint_conv_err.IDAn integer value that uniquely identifies the conversion error.intyes
_RDC_constraint_conv_err.Parse_file_constraint_IDIdentifier for the constraint in the parse file that produced a conversion error.intyes
_RDC_constraint_conv_err.RDC_constraint_list_IDPointer to '_RDC_constraint_list.ID'intyes
_RDC_constraint_conv_err.RDC_constr_parse_file_IDPointer to '_RDC_constraint_parse_file.ID'intyes
_RDC_constraint_conv_err.Sf_IDPointer to '_RDC_constraint_list.Sf_ID'intyes
_RDC_constraint_expt.Entry_IDPointer to '_Entry.ID'codeyes
_RDC_constraint_expt.Experiment_IDPointer to '_Experiment.ID'intyes
_RDC_constraint_expt.Experiment_nameThe 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_IDPointer to '_Method.ID'int 
_RDC_constraint_expt.Method_labelPointer to a save frame of the category 'method'framecode 
_RDC_constraint_expt.RDC_constraint_list_IDPointer to '_RDC_constraint_list.ID'intyes
_RDC_constraint_expt.Sample_IDPointer to '_Sample.ID'int 
_RDC_constraint_expt.Sample_labelSample(s) used in deriving the dataframecode 
_RDC_constraint_expt.Sample_statePhysical state of the sample either anisotropic or isotropic.line 
_RDC_constraint_expt.Sf_IDPointer to '_RDC_constraint_list.Sf_ID'intyes
_RDC_constraint_list.Assumed_C_N_bond_lengthLength assumed for the C-N bond length.float 
_RDC_constraint_list.Assumed_H_C_bond_lengthLength assumed for the H-C bond length.float 
_RDC_constraint_list.Assumed_H_N_bond_lengthLength assumed for the H-N bond length.float 
_RDC_constraint_list.Block_IDPointer to '_Constraint_file.Block_ID'int 
_RDC_constraint_list.Bond_length_usage_flagA flag indicating whether unique residue bond length values were used in calculating the RDC constraints.code 
_RDC_constraint_list.Constraint_file_IDPointer to '_Constraint_file.ID'int 
_RDC_constraint_list.Constraint_typeThe data source for the RDC constraints.code 
_RDC_constraint_list.Data_file_formatFile format for the deposited residual dipolar coupling restraints.line 
_RDC_constraint_list.Data_file_nameName of the file that contains the RDC constraint data.line 
_RDC_constraint_list.DetailsText description providing additional information about the reported residual dipolar coupling constraints.text 
_RDC_constraint_list.Dipolar_constraint_calib_methodMethod used to calibrate the values for the residual dipolar coupling constraints.line 
_RDC_constraint_list.Entry_IDPointer to '_Entry.ID'codeyes
_RDC_constraint_list.General_order_param_int_motionsThe 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.IDUnique identifier for the list of reported residual dipolar coupling constraints.intyes
_RDC_constraint_list.Mol_align_tensor_axial_sym_molThe 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_molThe 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.NameA name assigned to the save frame.line 
_RDC_constraint_list.NEF_constraint_originThe NEF defined origin for the RDC constraints in the save frame.line 
_RDC_constraint_list.Potential_typeThe potential type used to model the residual dipolar coupling restraints.code 
_RDC_constraint_list.Sf_categoryCategory definition for the information content of the save framecodeyes
_RDC_constraint_list.Sf_framecodeA label for the save frame that describes in very brief terms the information contained in the save frame.framecodeyes
_RDC_constraint_list.Sf_IDAn 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.intyes
_RDC_constraint_list.Tensor_auth_asym_IDAn alternative identifier for Asym_ID that may be provided by an author.code 
_RDC_constraint_list.Tensor_auth_comp_IDAn 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_IDAn 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_IDAn 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 focode 
_RDC_constraint_list.Tensor_comp_IDPointer to '_Chem_comp.ID'code 
_RDC_constraint_list.Tensor_comp_index_IDPointer to '_Entity_comp_index.ID'int 
_RDC_constraint_list.Tensor_entity_assembly_IDPointer to '_Entity_assembly.ID'int 
_RDC_constraint_list.Tensor_magnitudeThe magnitude orientational parameter for the tensor.float 
_RDC_constraint_list.Tensor_rhombicityThe rhombicity orientational parameter for the tensor.float 
_RDC_constraint_list.Tensor_seq_IDPointer to '_Entity_poly_seq.Num'int 
_RDC_constraint_list.Text_dataA set of residual dipolar coupling data formatted as ASCII text.text 
_RDC_constraint_list.Text_data_formatThe 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_columnThe column in the RDC constraint file where the parse error began.int 
_RDC_constraint_parse_err.Begin_lineThe line in the RDC constraint file where the parse error began.int 
_RDC_constraint_parse_err.ContentThe text content of the parse error.textyes
_RDC_constraint_parse_err.End_columnThe column in the RDC constraint file where the parse error ended.int 
_RDC_constraint_parse_err.End_lineThe line in the RDC constraint file where the parse error ended.int 
_RDC_constraint_parse_err.Entry_IDPointer to '_Entry.ID'codeyes
_RDC_constraint_parse_err.IDAn integer value that uniquely identifies the error that occurred in parsing the RDC constaint file.intyes
_RDC_constraint_parse_err.RDC_constraint_list_IDPointer to '_RDC_constraint_list.ID'intyes
_RDC_constraint_parse_err.Sf_IDPointer to '_RDC_constraint_list.Sf_ID'intyes
_RDC_constraint_parse_file.Entry_IDPointer to '_Entry.ID'codeyes
_RDC_constraint_parse_file.IDAn integer that uniquely defines the file from other files in the list.intyes
_RDC_constraint_parse_file.NameName of the file from which the distance constraints were parsed.lineyes
_RDC_constraint_parse_file.RDC_constraint_list_IDPointer to '_RDC_constraint_list.ID'intyes
_RDC_constraint_parse_file.Sf_IDPointer to '_RDC_constraint_list.Sf_ID'intyes
_RDC_constraint_software.Entry_IDPointer to '_Entry.ID'codeyes
_RDC_constraint_software.Method_IDPointer to '_Method.ID'int 
_RDC_constraint_software.Method_labelPointer to a save frame of the category 'method'framecode 
_RDC_constraint_software.RDC_constraint_list_IDPointer to '_RDC_constraint_list.ID'intyes
_RDC_constraint_software.Sf_IDPointer to '_RDC_constraint_list.Sf_ID'intyes
_RDC_constraint_software.Software_IDPointer to '_Software.ID'intyes
_RDC_constraint_software.Software_labelPointer to a save frame of the category 'software'framecodeyes
_RDC_experiment.Entry_IDPointer to '_Entry.ID'codeyes
_RDC_experiment.Experiment_IDPointer to '_Experiment.ID'intyes
_RDC_experiment.Experiment_nameThe 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_IDPointer to '_RDC_list.ID'intyes
_RDC_experiment.Sample_IDPointer to '_Sample.ID'int 
_RDC_experiment.Sample_labelPointer to a save frame of the category 'sample'framecode 
_RDC_experiment.Sample_statePhysical state of the sample either anisotropic or isotropic.line 
_RDC_experiment.Sf_IDPointer to '_RDC_list.Sf_ID'intyes
_RDC_list.Assumed_C_N_bond_lengthLength assumed for the C-N bond length.float 
_RDC_list.Assumed_H_C_bond_lengthLength assumed for the H-C bond length.float 
_RDC_list.Assumed_H_N_bond_lengthLength assumed for the H-N bond length.float 
_RDC_list.Bond_length_usage_flagA flag indicating whether unique residue bond length values were used in calculating the RDC constraints.yes_no 
_RDC_list.Data_file_nameThe name of the file submitted with this depostion that contains the quantitative data for this save frame.line 
_RDC_list.DetailsAdditional information regarding the RDC data set can be entered in this field.text 
_RDC_list.Dipolar_constraint_calib_methodMethod used to calibrate the values for the residual dipolar coupling constraints.line 
_RDC_list.Entry_IDPointer to '_Entry.ID'codeyes
_RDC_list.General_order_param_int_motionsThe 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.IDUnique identifier for the list of observed residual dipolar couplings.intyes
_RDC_list.Mol_align_tensor_axial_sym_molThe 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_molThe 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.NameA name assigned to the save frame.line 
_RDC_list.Sample_condition_list_IDPointer to '_Sample_condition_list.ID'intyes
_RDC_list.Sample_condition_list_labelThe label for the set of experimental sample conditions used to collect the data for determination of the residual dipolar coupling values.framecodeyes
_RDC_list.Sf_categoryCategory definition for the information content of the save framecodeyes
_RDC_list.Sf_framecodeA label for the save frame that describes in very brief terms the information contained in the save frame.framecodeyes
_RDC_list.Sf_IDAn 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.intyes
_RDC_list.Spectrometer_frequency_1HThe operating proton frequency in MHz of the NMR spectrometer used to collect the data.floatyes
_RDC_list.Text_dataA set of RDC data formatted as ASCII text.text 
_RDC_list.Text_data_formatThe 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_IDPointer to '_Entry.ID'codeyes
_RDC_software.Method_IDPointer to '_Method.ID'int 
_RDC_software.Method_labelPointer to a save frame of the category 'method'framecode 
_RDC_software.RDC_list_IDPointer to '_RDC_list.ID'intyes
_RDC_software.Sf_IDPointer to '_RDC_list.Sf_ID'intyes
_RDC_software.Software_IDPointer to '_Software.ID'intyes
_RDC_software.Software_labelPointer to a save frame of the category 'software'framecodeyes
_Recoupling_pulse_sequence.Entry_IDPointer to '_Entry.ID'codeyes
_Recoupling_pulse_sequence.NameName for a solid-state recoupling pulse sequence.lineyes
_Recoupling_pulse_sequence.NMR_spec_expt_IDPointer to '_NMR_spec_expt.ID'intyes
_Recoupling_pulse_sequence.NucleusAtomic nucleus targeted by the recoupling pulse sequence.codeyes
_Recoupling_pulse_sequence.Sf_IDPointer to '_NMR_spec_expt.Sf_ID'intyes
_Recoupling_pulse_sequence.Time_periodSpecific time period during the full pulse sequence where the recoupling pulse sequence is applied.codeyes
_Recoupling_pulse_sequence.TypeType of recoupling pulse sequence (homonuclear or heteronuclear).lineyes
_Reference.AuthorsText listing of the authors of the cited reference.text 
_Reference.ClassThe class assigned to the reference.lineyes
_Reference.DOIThe digital object identifier assigned to the reference.line 
_Reference.Entry_IDPointer to '_Entry.ID'codeyes
_Reference.Full_referenceFull publication citation including authors title journal page numbers year or equivalent information for the type of publication given.textyes
_Reference.IDA unique identifier for the reference.intyes
_Reference.Journal_issueIssue designation used by the journal.code 
_Reference.Journal_name_fullFull name used by the journal.line 
_Reference.Journal_volumeVolume designation used by the journal.code 
_Reference.PMC_IDThe PubMed Central unique identifier assigned to the referencd publication.line 
_Reference.PMC_URLThe PubMed Central URL for the referenced publication.text 
_Reference.PubMed_IDThe identification code assigned to the publication by PubMed.code 
_Reference.PubMed_URLThe PubMed URL for the reference.text 
_Reference.Reference_list_IDPointer to '_Reference_list.ID'intyes
_Reference.Sf_IDPointer to '_Reference_list.Sf_ID'intyes
_Reference.TitleTitle for the publication.text 
_Reference.WWW_URLA World Wide Web universal locator that identifies the location of the cited material on the WWW.text 
_Reference.YearCalendar year when the article was published.line 
_Reference_list.Entry_IDPointer to '_Entry.ID'codeyes
_Reference_list.IDA code that uniquely identifies the save frame from other save frames of this category.intyes
_Reference_list.Sf_categoryA category designation assigned to the save frame on the basis of the information content.codeyes
_Reference_list.Sf_framecodeA descriptive label for the save frame.framecodeyes
_Reference_list.Sf_IDAn 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.intyes
_Related_entries.Database_accession_codeEntry code for an existing entry from the database defined by the tag '_Related_entry.Database_name' that is related to the current BMRB entry.codeyes
_Related_entries.Database_nameName or acronym for a database that has an entry related to the current BMRB entry.lineyes
_Related_entries.Entry_IDPointer to '_Entry.ID'codeyes
_Related_entries.RelationshipText 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_IDPointer to '_Entry.Sf_ID'intyes
_Release.AuthorA keyword indicating the type of author of the release.lineyes
_Release.DateDate entry was released.yyyy-mm-ddyes
_Release.DetailText describing the changes made to the entry.text 
_Release.Entry_IDPointer to '_Entry.ID'codeyes
_Release.Format_typeThe format of the file that the entry is in when released.line 
_Release.Format_versionThe version assigned to the format of the file that the entry is in at the tiem of release.line 
_Release.Release_numberUnique code assigned to each release of an entryintyes
_Release.Sf_IDPointer to '_Entry.Sf_ID'intyes
_Release.Submission_dateDate the entry or an update to the entry was submitted to BMRB.yyyy-mm-dd 
_Release.TypeValue describing with a key word the type of entry that was released.lineyes
_Rep_conf.Assembly_atom_IDPointer to '_Atom.Assembly_atom_ID'int 
_Rep_conf.Atom_cartn_xThe x atom-site coordinate in angstroms specified according to a set of orthogonal Cartesian axes.floatyes
_Rep_conf.Atom_cartn_x_esdThe standard uncertainty (estimated standard deviation) of '_Rep_conf.Atom_cartn_x'.float 
_Rep_conf.Atom_cartn_yThe y atom-site coordinate in angstroms specified according to a set of orthogonal Cartesian axes.floatyes
_Rep_conf.Atom_cartn_y_esdThe standard uncertainty (estimated standard deviation) of '_Rep_conf.Atom_cartn_y'.float 
_Rep_conf.Atom_cartn_zThe z atom-site coordinate in angstroms specified according to a set of orthogonal Cartesian axes.floatyes
_Rep_conf.Atom_cartn_z_esdThe standard uncertainty (estimated standard deviation) of '_Rep_conf.Atom_cartn_z'.float 
_Rep_conf.Atom_coord_footnote_IDPointer to '_Rep_coordinate_details.Footnote_ID'int 
_Rep_conf.Atom_coordinate_IDAn intervalue that uniquely identifies the listed set of x y z atomic coordinates.intyes
_Rep_conf.Atom_IDPointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Rep_conf.Atom_position_uncertaintyA value for the overall uncertainty in the reported atom coordinates.float 
_Rep_conf.Atom_site_IDPointer to '_Atom_site.ID'intyes
_Rep_conf.Atom_typeThe value for this tag is a standard IUPAC abbreviation for an element (i.e. H C P etc).codeyes
_Rep_conf.Auth_atom_IDAn 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_IDAn 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_IDAn 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 toint 
_Rep_conf.Auth_seq_IDAn 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 focode 
_Rep_conf.Chem_comp_PDB_ID_codeCode assigned by the PDB to the chemical component.code 
_Rep_conf.Comp_IDPointer to '_Chem_comp.ID'codeyes
_Rep_conf.Comp_index_IDPointer to '_Entity_comp_index.ID'intyes
_Rep_conf.Entity_assembly_IDPointer to '_Entity_assembly.ID'intyes
_Rep_conf.Entity_IDPointer to '_Entity.ID'intyes
_Rep_conf.Entry_IDPointer to '_Entry.ID'codeyes
_Rep_conf.Representative_conformer_IDPointer to '_Representative_conformer.ID'intyes
_Rep_conf.Seq_IDPointer to '_Entity_poly_seq.Num'intyes
_Rep_conf.Sf_IDPointer to '_Representative_conformer.Sf_ID'intyes
_Rep_conf_refinement.Entry_IDPointer to '_Entry.ID'codeyes
_Rep_conf_refinement.Refine_detailsAdditional comments about the NMR refinement methods can be placed here.text 
_Rep_conf_refinement.Refine_methodThe method used to determine the structure.textyes
_Rep_conf_refinement.Representative_conformer_IDPointer to '_Representative_conformer.ID'intyes
_Rep_conf_refinement.Sf_IDPointer to '_Representative_conformer.Sf_ID'intyes
_Rep_conf_software.Entry_IDPointer to '_Entry.ID'codeyes
_Rep_conf_software.Method_IDPointer to '_Method.ID'int 
_Rep_conf_software.Method_labelPointer to a save frame of the category 'method'framecode 
_Rep_conf_software.Representative_conformer_IDPointer to '_Conformer_family_coord_set.ID'intyes
_Rep_conf_software.Sf_IDPointer to '_Conformer_family_coord_set.Sf_ID'intyes
_Rep_conf_software.Software_IDPointer to '_Software.ID'intyes
_Rep_conf_software.Software_labelPointer to a save frame of the category 'software'framecodeyes
_Rep_coordinate_details.Entry_IDPointer to '_Entry.ID'codeyes
_Rep_coordinate_details.FootnoteText providing additional information regarding the coordinates for an atom in the representative structure.textyes
_Rep_coordinate_details.Footnote_IDAn integer value that uniquely identifies the listed footnote.intyes
_Rep_coordinate_details.Representative_conformer_IDPointer to '_Representative_conformer.ID'intyes
_Rep_coordinate_details.Sf_IDPointer to '_Representative_conformer.Sf_ID'intyes
_Representative_conformer.Atom_pos_uncertainty_derivationProvide 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_IDPointer to '_Conformer_family_coord_set.ID'intyes
_Representative_conformer.Conformer_family_coord_set_labelPointer to a save frame of the type conformer_family_coord_set.framecodeyes
_Representative_conformer.DetailsText providing additional information regarding the reported representative conformer.text 
_Representative_conformer.Entry_IDPointer to '_Entry.ID'codeyes
_Representative_conformer.IDUnique identifier for the reported representative conformer.intyes
_Representative_conformer.NameA name assigned to the save frame.line 
_Representative_conformer.PDB_accession_codeAccession code for the PDB entry from which the representative conformer coordinates were extracted.code 
_Representative_conformer.Rep_conformer_derivationMethod used to derive the representative conformer from a family of conformers.line 
_Representative_conformer.Rep_conformer_file_nameName of the file containing the atomic coordinates for the representative conformer.line 
_Representative_conformer.Rep_conformer_original_fileName of the original file that contained the atomic coordinates for the representative conformer.line 
_Representative_conformer.Sf_categoryCategory definition for the information content of the save framecodeyes
_Representative_conformer.Sf_framecodeA label for the save frame that describes in very brief terms the information contained in the save frame.framecodeyes
_Representative_conformer.Sf_IDAn 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.intyes
_Representative_conformer.TypeThe type of representative conformer defined by the listed coordinates.line 
_Resonance.Entry_IDPointer to '_Entry.ID'codeyes
_Resonance.IDUnique identifier for the specified resonance.intyes
_Resonance.NameName for the specified resonancecode 
_Resonance.Resonance_linker_list_IDPointer to '_Resonance_linker_list.ID'intyes
_Resonance.Resonance_set_IDPointer to '_Resonance_assignment.Resonance_set_ID'int 
_Resonance.Sf_IDPointer to '_Resonance_linker_list.Sf_ID'int 
_Resonance.Spin_system_IDPointer to '_Spin_system.ID'int 
_Resonance_assignment.Assembly_atom_IDPointer to '_Atom.Assembly_atom_ID'int 
_Resonance_assignment.Atom_IDPointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Resonance_assignment.Atom_isotope_numberIsotope number for the specified atom.int 
_Resonance_assignment.Atom_set_IDA unique identifier for a set of atoms that the described atom is a member.int 
_Resonance_assignment.Atom_typeThe value for this tag is a standard IUPAC abbreviation for an element (i.e. H C P etc).code 
_Resonance_assignment.Comp_IDPointer to '_Chem_comp.ID'code 
_Resonance_assignment.Comp_index_IDPointer to '_Entity_comp_index.ID'intyes
_Resonance_assignment.Entity_assembly_IDPointer to '_Entity_assembly.ID'intyes
_Resonance_assignment.Entity_IDPointer to '_Entity.ID'int 
_Resonance_assignment.Entry_IDPointer to '_Entry.ID'codeyes
_Resonance_assignment.Resonance_linker_list_IDPointer to '_Resonance_linker_list.ID'intyes
_Resonance_assignment.Resonance_set_IDA unique identifier for a set of resonance assignments.intyes
_Resonance_assignment.Sf_IDPointer to '_Resonance_linker_list.Sf_ID'int 
_Resonance_covalent_link.Entry_IDPointer to '_Entry.ID'codeyes
_Resonance_covalent_link.Resonance_ID_1Pointer to '_Resonance.ID'intyes
_Resonance_covalent_link.Resonance_ID_2Pointer to '_Resonance.ID'intyes
_Resonance_covalent_link.Resonance_linker_list_IDPointer to '_Resonance_linker_list.ID'intyes
_Resonance_covalent_link.Sf_IDPointer to '_Resonance_linker_list.Sf_ID'int 
_Resonance_linker_list.DetailsText providing additional information regarding the data in the resonance linker list save frame.text 
_Resonance_linker_list.Entry_IDPointer to '_Entry.ID'codeyes
_Resonance_linker_list.IDAn integer value that uniquely identifies this save frame of resonance linker information from other save frames of this category in an entry.intyes
_Resonance_linker_list.NameA name assigned to the save frame.line 
_Resonance_linker_list.Sf_categoryCategory definition for the information content of the save framecode 
_Resonance_linker_list.Sf_framecodeA label for the save frame that describes in very brief terms the information contained in the save frame.framecode 
_Resonance_linker_list.Sf_IDAn 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_numberTotal number of samples represented by the concentration range reported in category _Sample_component.int 
_Sample.Crystal_grow_apparatusApparatus used to grow the crystalsline 
_Sample.Crystal_grow_atmosphereAtmosphere used to grow the crystals.line 
_Sample.Crystal_grow_detailsText providing additional information regarding the methods used to grow crystals.text 
_Sample.Crystal_grow_methodName for the method used to grow the crystals.text 
_Sample.Crystal_grow_method_cit_IDPointer to '_Citation.ID' The citation referenced provides a description of the method used to grow the crystals.int 
_Sample.Crystal_grow_pHThe pH used to grow the crystals if a specific value was used.float 
_Sample.Crystal_grow_pH_rangeThe pH range over which the crystals were grown where a single pH value was not used or known.line 
_Sample.Crystal_grow_pressurePressure under which the crystals were grown.float 
_Sample.Crystal_grow_pressure_esdEstemated error in the pressure value used to grow the crystals.float 
_Sample.Crystal_grow_seedingCode defining the type of seeding used to initiate the growth of the crystals.line 
_Sample.Crystal_grow_seeding_cit_IDPointer to '_Citation.ID' The citation referenced provides a description of the method used to seed the crystallization.int 
_Sample.Crystal_grow_tempTemperature used to grw the crystals.float 
_Sample.Crystal_grow_temp_detailsText providing additional information regarding the temperature used to grow the crystals.text 
_Sample.Crystal_grow_temp_esdEstimated error in the reported temperature value used to grow the crystals.float 
_Sample.Crystal_grow_timeThe time required to grow the crystals.float 
_Sample.DetailsDescribe the sample. Note any atypical components or conditions and discuss their importance.text 
_Sample.Entry_IDPointer to '_Entry.ID'codeyes
_Sample.IDA value that uniquely identifies the sample described from the other samples listed in the entry.intyes
_Sample.Lyophilization_cryo_protectantChemical used to protect the sample during lyophilization.line 
_Sample.NameA name assigned to the save frame.line 
_Sample.Oriented_sample_prep_protocolProtocol used to prepare oriented crystal samples.text 
_Sample.Polycrystallization_protocolProtocol used for preparing polycrystalline samples.text 
_Sample.Preparation_dateDate the sample was prepared.yyyy-mm-dd 
_Sample.Preparation_expiration_dateDate after which the sample should not be used.yyyy-mm-dd 
_Sample.Sf_categoryCategory assigned to the information in the save frame.codeyes
_Sample.Sf_framecodeA value that uniquely identifies this sample from the other samples listed in the entry.framecodeyes
_Sample.Sf_IDAn 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.intyes
_Sample.Single_crystal_protocolText protocol used to prepare single crystals.text 
_Sample.Solvent_systemThe solvent components of the sample.line 
_Sample.Storage_protocolProtocol used for storing sample.text 
_Sample.Sub_typeSolid and solution NMR samples of different types are often used. Please select the specific type of sample used.line 
_Sample.TypeA descriptive term for the sample that defines the general physical properties of the sample.lineyes
_Sample_citation.Citation_IDPointer to '_Citation.ID'intyes
_Sample_citation.Citation_labelPointer to a save frame of the category citation.framecodeyes
_Sample_citation.Entry_IDPointer to '_Entry.ID'codeyes
_Sample_citation.Sample_IDPointer to '_Sample.ID'intyes
_Sample_citation.Sf_IDPointer to '_Sample.Sf_ID'intyes
_Sample_component.Assembly_IDPointer to '_Assembly.ID'int 
_Sample_component.Assembly_labelPointer to a save frame of the category assembly.framecode 
_Sample_component.Concentration_valValue for the concentration of the sample component (units will be entered below).line 
_Sample_component.Concentration_val_errEstimate for the standard error associated with the concentration value of the sample component.float 
_Sample_component.Concentration_val_maxIf entering a range for the concentration of the sample component provide the maximal value.float 
_Sample_component.Concentration_val_minIf entering a range for the concentration of the component provide the minimal value.float 
_Sample_component.Concentration_val_unitsUnits used to express the concentration of the sample component.line 
_Sample_component.Entity_IDPointer to '_Entity.ID'int 
_Sample_component.Entity_labelPointer to a save frame of the category entity.framecode 
_Sample_component.Entry_IDPointer to '_Entry.ID'codeyes
_Sample_component.IDA value that uniquely identifies each component of the sample in the component list.intyes
_Sample_component.Isotopic_labelingIf 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 Groupline 
_Sample_component.Mol_common_nameEnter 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.lineyes
_Sample_component.Product_IDNot currently modeled. This ID would be a pointer to the categories describing the production and purification of the sample component.int 
_Sample_component.Sample_IDPointer to '_Sample.ID'intyes
_Sample_component.Sf_IDPointer to '_Sample.Sf_ID'intyes
_Sample_component.TypeEnter the class of molecule ( proteins DNA buffer salt) to which the sample component belongs.line 
_Sample_component.VendorThe name of the vendor for a sample component.line 
_Sample_component.Vendor_product_codeThe product code assigned by the vendor.line 
_Sample_component.Vendor_product_nameThe product name assigned by the vendor.line 
_Sample_component_atom_isotope.Assembly_atom_IDPointer to '_Atom.Assembly_atom_ID'int 
_Sample_component_atom_isotope.Atom_IDPointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Sample_component_atom_isotope.Atom_isotope_numberThe mass number for the chemical element (number of protons plus number of neutrons in the nucleus).intyes
_Sample_component_atom_isotope.Atom_typeStandard symbol used to define the atom element type.codeyes
_Sample_component_atom_isotope.Auth_atom_IDAn 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_IDAn 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_IDAn 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 tocode 
_Sample_component_atom_isotope.Auth_entity_IDAn 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 valuecode 
_Sample_component_atom_isotope.Auth_seq_IDAn 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 focode 
_Sample_component_atom_isotope.Comp_IDPointer to '_Chem_comp.ID'codeyes
_Sample_component_atom_isotope.Comp_index_IDPointer to '_Entity_comp_index.ID'intyes
_Sample_component_atom_isotope.Comp_isotope_label_codeA code that uniquely defines the atoms that are isotopically labeled in a chemical component.codeyes
_Sample_component_atom_isotope.Entity_IDPointer to '_Entity.ID'intyes
_Sample_component_atom_isotope.Entity_labelPointer to a save frame of the category 'entity'framecode 
_Sample_component_atom_isotope.Entry_IDPointer to '_Entry.ID'codeyes
_Sample_component_atom_isotope.Label_pctThe percentage of the atoms at this site that are labeled with the designated isotope.floatyes
_Sample_component_atom_isotope.Mol_common_nameA common name used for the labaled chemical compound.line 
_Sample_component_atom_isotope.Sample_component_IDPointer to '_Sample_component.ID'intyes
_Sample_component_atom_isotope.Sample_IDPointer to '_Sample.ID'intyes
_Sample_component_atom_isotope.Seq_IDPointer to '_Entity_poly_seq.Num'intyes
_Sample_component_atom_isotope.Sf_IDPointer to '_Sample.Sf_ID'intyes
_Sample_condition_citation.Citation_IDPointer to '_Citation.ID'intyes
_Sample_condition_citation.Citation_labelPointer to a save frame of the category citation.framecodeyes
_Sample_condition_citation.Entry_IDPointer to '_Entry.ID'codeyes
_Sample_condition_citation.Sample_condition_list_IDPointer to '_Sample_condition_list.ID'intyes
_Sample_condition_citation.Sf_IDPointer to '_Sample_condition_list.Sf_ID'intyes
_Sample_condition_list.DetailsGeneral details describing conditions of both the sample and the environment during measurements.text 
_Sample_condition_list.Entry_IDPointer to '_Entry.ID'codeyes
_Sample_condition_list.IDA value that uniquely identifies the set of sample conditions from other sampleintyes
_Sample_condition_list.NameA descriptive name that uniquely identifies this set of sample conditions within the entry.line 
_Sample_condition_list.Sf_categoryCategory assigned to the information in the save frame.codeyes
_Sample_condition_list.Sf_framecodeA descriptive label that uniquely identifies this set of sample conditions within an entry.framecodeyes
_Sample_condition_list.Sf_IDAn 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.intyes
_Sample_condition_variable.Entry_IDPointer to '_Entry.ID'codeyes
_Sample_condition_variable.Sample_condition_list_IDPointer to '_Sample_condition_list.ID'intyes
_Sample_condition_variable.Sf_IDPointer to '_Sample_condition_list.Sf_ID'intyes
_Sample_condition_variable.TypeThe 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.lineyes
_Sample_condition_variable.ValValue for the variable (temperature pressure pH). Units will be listed below.line 
_Sample_condition_variable.Val_errEstimate the standard error on the value for the sample condition.line 
_Sample_condition_variable.Val_unitsUnits for the value of the sample condition (temperature pressure pH).line 
_SAXS_constraint.Entry_IDPointer to '_Entry.ID'codeyes
_SAXS_constraint.IDUnique identifier for the observed SAXS data item.intyes
_SAXS_constraint.Intensity_valSAXS intensity valuefloat 
_SAXS_constraint.Intensity_val_errSAXS intensity value error.float 
_SAXS_constraint.Q_valueSAXS Q valuefloat 
_SAXS_constraint.SAXS_constraint_list_IDPointer to '_SAXS_constraint_list.ID'intyes
_SAXS_constraint.Sf_IDPointer to '_SAXS_constraint_list.Sf_ID'intyes
_SAXS_constraint.Weight_valSAXS weighting value assigned to the data point.float 
_SAXS_constraint_expt.Entry_IDPointer to '_Entry.ID'codeyes
_SAXS_constraint_expt.Experiment_IDPointer to '_Experiment.ID'intyes
_SAXS_constraint_expt.Experiment_namePointer to '_Experiment.Name'line 
_SAXS_constraint_expt.Sample_IDPointer to '_Sample.ID'intyes
_SAXS_constraint_expt.Sample_labelPointer to a save frame of the category 'sample'framecodeyes
_SAXS_constraint_expt.SAXS_constraint_list_IDPointer to '_SAXS_constraint_list.ID'intyes
_SAXS_constraint_expt.Sf_IDPointer to '_SAXS_constraint_list.Sf_ID'intyes
_SAXS_constraint_list.Data_file_nameThe name of the file submitted with this depostion that contains the quantitative data for this save frame.line 
_SAXS_constraint_list.DetailsText describing the reported SAXS data.text 
_SAXS_constraint_list.Entry_IDPointer to '_Entry.ID'codeyes
_SAXS_constraint_list.IDA unique identifier for the list of SAXS data.intyes
_SAXS_constraint_list.NameA name assigned to the save frame.line 
_SAXS_constraint_list.Sample_condition_list_IDPointer to '_Sample_condition_list.ID'intyes
_SAXS_constraint_list.Sample_condition_list_labelThe label for the set of experimental sample conditions used to collect the data for determination of the SAXS data.framecodeyes
_SAXS_constraint_list.Sf_categoryCategory definition for the information content of the save framecodeyes
_SAXS_constraint_list.Sf_framecodeA label for the save frame that describes in very brief terms the information contained in the save frame.framecodeyes
_SAXS_constraint_list.Sf_IDAn 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.intyes
_SAXS_constraint_list.Text_dataA set of SAXS data formatted as ASCII text.text 
_SAXS_constraint_list.Text_data_formatThe 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_IDPointer to '_Entry.ID'codeyes
_SAXS_constraint_software.Method_IDPointer to '_Method.ID'int 
_SAXS_constraint_software.Method_labelPointer to a save frame of the category 'method'framecode 
_SAXS_constraint_software.SAXS_constraint_list_IDPointer to '_SAXS_constraint_list.ID'intyes
_SAXS_constraint_software.Sf_IDPointer to '_SAXS_constraint_list.Sf_ID'intyes
_SAXS_constraint_software.Software_IDPointer to '_Software.ID'intyes
_SAXS_constraint_software.Software_labelPointer to a save frame of the category 'software'framecodeyes
_SAXS_expt.DetailsA text description of the experiment.text 
_SAXS_expt.Entry_IDPointer to '_Entry.ID'codeyes
_SAXS_expt.IDUnique identifier for each experiment listed.intyes
_SAXS_expt.Method_IDPointer to '_Method.ID'int 
_SAXS_expt.Method_labelPointer to a save frame of the category 'method'framecode 
_SAXS_expt.NameName for the SAXS experiment.lineyes
_SAXS_expt.Sample_volumeThe volume of the sample used.float 
_SAXS_expt.Sample_volume_unitsThe units of the measure for the volume of the sample.line 
_SAXS_expt.Sf_categoryCategory assigned to the information in the save frame.codeyes
_SAXS_expt.Sf_framecodeA label that uniquely identifies the SAXS experiment from other SAXS experiments listed in the entry.framecodeyes
_SAXS_expt.Sf_IDAn 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.intyes
_SAXS_expt.Software_IDPointer to '_Software.ID'int 
_SAXS_expt.Software_labelPointer to a save frame of the category software.framecode 
_SAXS_expt.Xray_instrument_IDPointer to '_Xray_instrument.ID'int 
_SAXS_expt.Xray_instrument_labelPointer to a save frame of category 'Xray_instrument'.framecode 
_Secondary_struct.Auth_seq_ID_endAn 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 focode 
_Secondary_struct.Auth_seq_ID_startAn 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 focode 
_Secondary_struct.CodeCode defining the type of secondary structure element that is being defined.codeyes
_Secondary_struct.Comp_index_ID_endPointer to '_Entity_comp_index.ID'intyes
_Secondary_struct.Comp_index_ID_startPointer to '_Entity_comp_index.ID'intyes
_Secondary_struct.Conf_family_coord_set_IDPointer to '_Conformer_family_coord_set.ID'int 
_Secondary_struct.Conf_family_coord_set_labelPointer to a save frame of the category 'conformer_family'framecode 
_Secondary_struct.DetailsText providing additional information concerning the reported secondary structure element.text 
_Secondary_struct.Entity_assembly_IDPointer to '_Entity_assembly.ID'intyes
_Secondary_struct.Entity_IDPointer to '_Entity.ID'intyes
_Secondary_struct.Entry_IDPointer to '_Entry.ID'codeyes
_Secondary_struct.IDAn integer value that uniquely identifies the reported secondary structure element.intyes
_Secondary_struct.NameAn author defined name for the tertiary structure element.lineyes
_Secondary_struct.Secondary_struct_list_IDPointer to '_Secondary_struct_list.ID'intyes
_Secondary_struct.Seq_ID_endSequence number for the Last chemical component in the structure element. Pointer to '_Entity_poly_seq.Num'intyes
_Secondary_struct.Seq_ID_startSequence number for the first chemical component in the structure element. Pointer to '_Entity_poly_seq.Num'intyes
_Secondary_struct.Sf_IDPointer to '_Secondary_struct_list.Sf_ID'intyes
_Secondary_struct_list.Entry_IDPointer to '_Entry.ID'codeyes
_Secondary_struct_list.IDAn integer value that uniquely identifies this save frame of secondary structure element data from other save frames of this category in an entry.intyes
_Secondary_struct_list.NameA name assigned to the save frame.line 
_Secondary_struct_list.Representative_conformer_IDPointer to '_Representative_conformer.ID'int 
_Secondary_struct_list.Representative_conformer_labelPointer to a save frame of the category 'representative_conformer'framecode 
_Secondary_struct_list.Sf_categoryCategory definition for the information content of the save framecodeyes
_Secondary_struct_list.Sf_framecodeA label for the save frame that describes in very brief terms the information contained in the save frame.framecodeyes
_Secondary_struct_list.Sf_IDAn 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.intyes
_Secondary_struct_sel.Entry_IDPointer to '_Entry.ID'codeyes
_Secondary_struct_sel.Method_IDPointer to '_Method.ID'intyes
_Secondary_struct_sel.Method_labelPointer to a save frame of the category 'method'framecodeyes
_Secondary_struct_sel.Secondary_struct_list_IDPointer to '_Secondary_struct_list.ID'intyes
_Secondary_struct_sel.Sf_IDPointer to '_Secondary_struct_list.Sf_ID'intyes
_SG_project.Entry_IDPointer to '_Entry.ID'codeyes
_SG_project.Full_name_of_centerThe value identifies the full name of center.line 
_SG_project.Initial_of_centerThe value identifies the center using initials or other abbreviation.line 
_SG_project.Project_nameThe value identifies the Structural Genomics project of the granting agency.lineyes
_SG_project.Sf_IDPointer to '_Entry.Sf_ID'intyes
_SG_project.SG_project_IDA unique integer identifier for this centerintyes
_Software.DetailsText description of the software.text 
_Software.DOIThe DOI locator if available for the software application.line 
_Software.Entry_IDPointer to '_Entry.ID'codeyes
_Software.IDA value that uniquely identifies the software from other software listed in the entry.intyes
_Software.NameThe name of the software defined by the author or provider of the software.lineyes
_Software.Sf_categoryCategory assigned to the information in the save frame.codeyes
_Software.Sf_framecodeA label that uniquely identifies the software from other software listed in the entry.framecodeyes
_Software.Sf_IDAn 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.intyes
_Software.TypeA value that attempts to classify software applications.line 
_Software.VersionThe code assigned to the version of the software.line 
_Software_applied_history.DetailsA block of text that contains details regarding the applied software history.text 
_Software_applied_history.Entry_IDPointer to '_Entry.ID'codeyes
_Software_applied_history.IDUnique identifier for the save frame containing the software history list used to derive data.intyes
_Software_applied_history.NameA name assigned to the save frame.line 
_Software_applied_history.Sf_categoryCategory definition for the information content of the save framecodeyes
_Software_applied_history.Sf_framecodeA label for the save frame that describes in very brief terms the information contained in the save frame.framecodeyes
_Software_applied_history.Sf_IDAn 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.intyes
_Software_applied_list.DetailsA block of text that contains details regarding the applied software.text 
_Software_applied_list.Entry_IDPointer to '_Entry.ID'codeyes
_Software_applied_list.IDUnique identifier for the save frame containing the software list used to derive data.intyes
_Software_applied_list.NameA name assigned to the save frame.line 
_Software_applied_list.Sf_categoryCategory definition for the information content of the save framecodeyes
_Software_applied_list.Sf_framecodeA label for the save frame that describes in very brief terms the information contained in the save frame.framecodeyes
_Software_applied_list.Sf_IDAn 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.intyes
_Software_applied_methods.Entry_IDPointer to '_Entry.ID'codeyes
_Software_applied_methods.Methods_IDPointer to '_Method.ID'int 
_Software_applied_methods.Methods_labelPointer to a save frame of the category 'method'framecode 
_Software_applied_methods.ScriptThe script used with a software application.text 
_Software_applied_methods.Script_nameThe name of a software script used with a software application.line 
_Software_applied_methods.Sf_IDPointer to '_Software_applied_list.Sf_ID'intyes
_Software_applied_methods.Software_applied_list_IDPointer to '_Software_applied_list.ID'intyes
_Software_applied_methods.Software_IDPointer to '_Software.ID'intyes
_Software_applied_methods.Software_labelPointer to a save frame of the category 'software'framecodeyes
_Software_applied_methods.Software_nameThe name of a software application.lineyes
_Software_applied_methods.Software_specific_infoA block of text that contains software specific information.text 
_Software_citation.Citation_IDPointer to '_Citation.ID'intyes
_Software_citation.Citation_labelPointer to a save frame of the category citation.framecodeyes
_Software_citation.Entry_IDPointer to '_Entry.ID'codeyes
_Software_citation.Sf_IDPointer to '_Software.Sf_ID'intyes
_Software_citation.Software_IDPointer to '_Software.ID'intyes
_Software_specific_info.Entry_IDPointer to '_Entry.ID'codeyes
_Software_specific_info.Sf_IDPointer to '_Software_specific_info_list.Sf_ID'intyes
_Software_specific_info.Software_saveframeA save frame from a software generated file that contains software specific information captured as a block of text.textyes
_Software_specific_info.Software_saveframe_IDIdentifier for each save frame captured in the loop structure.intyes
_Software_specific_info.Software_specific_info_list_IDPointer to '_Software_specific_info_list.ID'intyes
_Software_specific_info_list.Entry_IDPointer to '_Entry.ID'codeyes
_Software_specific_info_list.IDUnique identifier for the list of reported imported software specific save frames.intyes
_Software_specific_info_list.NameA name assigned to the save frame.line 
_Software_specific_info_list.Sf_categoryCategory definition for the information content of the save framecodeyes
_Software_specific_info_list.Sf_framecodeA label for the save frame that describes in very brief terms the information contained in the save frame.framecodeyes
_Software_specific_info_list.Sf_IDAn 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.intyes
_Spectral_acq_param.Acquisition_dimension_IDA value that uniquely identifies the NMR spectral acquisition dimension in the list.intyes
_Spectral_acq_param.Entry_IDPointer to '_Entry.ID'codeyes
_Spectral_acq_param.IDA value that uniquely identifies the NMR spectral acquisition parameter in the list.intyes
_Spectral_acq_param.NameFor a specified acquisition dimension the type of nucleus and its isotope detected in the experiment.lineyes
_Spectral_acq_param.NMR_spec_expt_IDPointer to '_NMR_spec_expt.ID'intyes
_Spectral_acq_param.Sf_IDPointer to '_NMR_spec_expt.Sf_ID'intyes
_Spectral_acq_param.Spectral_dimThe nucleus of the spectral dimension where the parameter value is applied.code 
_Spectral_acq_param.ValValue for the NMR spectral acquisition parameter.codeyes
_Spectral_acq_param.Val_errThe error in the reported spectral acquisition parameter value.code 
_Spectral_acq_param.Val_rangeThe reported value range used for the spectral acquisition parameter.line 
_Spectral_acq_param.Val_unitsThe unit description that applies to the reported parameter value.line 
_Spectral_density.Assembly_atom_IDPointer to '_Atom.Assembly_atom_ID'int 
_Spectral_density.Atom_IDPointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Spectral_density.Atom_isotope_numberThe mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags.int 
_Spectral_density.Atom_typeThe value for this tag is a standard IUPAC abbreviation for an element (i.e. H C P etc).codeyes
_Spectral_density.Auth_atom_IDAn 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_IDAn 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_IDAn 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 tocode 
_Spectral_density.Auth_seq_IDAn 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 focode 
_Spectral_density.Comp_IDPointer to '_Chem_comp.ID'codeyes
_Spectral_density.Comp_index_IDPointer to '_Entity_comp_index.ID'intyes
_Spectral_density.Entity_assembly_IDPointer to '_Entity_assembly.ID'intyes
_Spectral_density.Entity_IDPointer to '_Entity.ID'intyes
_Spectral_density.Entry_IDPointer to '_Entry.ID'codeyes
_Spectral_density.IDSpectral density IDintyes
_Spectral_density.Resonance_IDPointer to '_Resonance.ID'int 
_Spectral_density.Seq_IDPointer to '_Entity_poly_seq.Num'intyes
_Spectral_density.Sf_IDPointer to '_Spectral_density_list.Sf_ID'intyes
_Spectral_density.Spectral_density_list_IDPointer to '_Spectral_density_list.ID'intyes
_Spectral_density.W_13C_valW 13C valfloat 
_Spectral_density.W_13C_val_errW 13C val errfloat 
_Spectral_density.W_15N_valW 15N valfloat 
_Spectral_density.W_15N_val_errW 15N val errfloat 
_Spectral_density.W_1H_valW 1H valfloat 
_Spectral_density.W_1H_val_errW 1H val errfloat 
_Spectral_density.W_zero_valW zero valfloat 
_Spectral_density.W_zero_val_errW zero val errfloat 
_Spectral_density_experiment.Entry_IDPointer to '_Entry.ID'codeyes
_Spectral_density_experiment.Experiment_IDPointer to '_Experiment.ID'intyes
_Spectral_density_experiment.Experiment_nameThe 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_IDPointer to '_Sample.ID'int 
_Spectral_density_experiment.Sample_labelPointer to a save frame of the category 'sample'framecode 
_Spectral_density_experiment.Sample_statePhysical state of the sample either anisotropic or isotropic.line 
_Spectral_density_experiment.Sf_IDPointer to '_Spectral_density_list.Sf_ID'intyes
_Spectral_density_experiment.Spectral_density_list_IDPointer to '_Spectral_density_list.ID'intyes
_Spectral_density_list.Data_file_nameThe name of the file submitted with this depostion that contains the quantitative data for this save frame.line 
_Spectral_density_list.DetailsText describing the reported spectral density values.text 
_Spectral_density_list.Entry_IDPointer to '_Entry.ID'codeyes
_Spectral_density_list.IDAn integer value that uniquely identifies this save frame of spectral density data from other save frames of this category in an entry.intyes
_Spectral_density_list.NameA name assigned to the save frame.line 
_Spectral_density_list.Sample_condition_list_IDPointer to '_Sample_condition_list.ID'intyes
_Spectral_density_list.Sample_condition_list_labelThe label for the set of experimental sample conditions used to collect the data for determination of the spectral density values.framecodeyes
_Spectral_density_list.Sf_categoryCategory definition for the information content of the save framecodeyes
_Spectral_density_list.Sf_framecodeA label for the save frame that describes in very brief terms the information contained in the save frame.framecodeyes
_Spectral_density_list.Sf_IDAn 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.intyes
_Spectral_density_list.Text_dataA set of spectral density data formatted as ASCII text.text 
_Spectral_density_list.Text_data_formatThe 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_IDPointer to '_Entry.ID'codeyes
_Spectral_density_software.Method_IDPointer to '_Method.ID'intyes
_Spectral_density_software.Method_labelPointer to a save frame of the category 'method'framecode 
_Spectral_density_software.Sf_IDPointer to '_Spectral_density_list.Sf_ID'intyes
_Spectral_density_software.Software_IDPointer to '_Software.ID'intyes
_Spectral_density_software.Software_labelPointer to a save frame of the category 'software'framecode 
_Spectral_density_software.Spectral_density_list_IDPointer to '_Spectral_density_list.ID'intyes
_Spectral_dim.Absolute_peak_positionsA 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 isyes_no 
_Spectral_dim.AcquisitionThe spectral dimension that is the one used to acquire the data.yes_no 
_Spectral_dim.Atom_isotope_numberThe mass number for the specified atom.intyes
_Spectral_dim.Atom_typeThe value for this tag is a standard IUPAC abbreviation for an element (i.e. H C P etc).codeyes
_Spectral_dim.Axis_codeA code that labels the spectral axis for the defined spectral dimension. Values like F3 or 13C are common.code 
_Spectral_dim.Center_frequency_offsetThe frequency offset from the spectrometer base frequency to the center of the spectral dimension.float 
_Spectral_dim.Encoded_reduced_dimension_IDThe spectral dimension in a reduced dimensionality experiment that is the source of the magnetization that has been encoded.int 
_Spectral_dim.Encoding_codeCode describing how information from one spectral dimension has been encoded in another dimension in for example a reduced dimensionality experiment.line 
_Spectral_dim.Entry_IDPointer to '_Entry.ID'codeyes
_Spectral_dim.IDAn integer value that specifies the dimension of a multidimensional NMR spectrum.intyes
_Spectral_dim.Magnetization_linkage_IDThe 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-15Nint 
_Spectral_dim.Sf_IDPointer to '_Spectral_peak_list.Sf_ID'intyes
_Spectral_dim.Spectral_peak_list_IDPointer to '_Spectral_peak_list.ID'intyes
_Spectral_dim.Spectral_regionA code defining the type of nuclei that would be expected to be observed in the spectral region observed in the dimension of the spectrum.lineyes
_Spectral_dim.Spectrometer_frequencyThe operating proton frequency in MHz of the NMR spectrometer in the defined spectral dimension used to collect the data.float 
_Spectral_dim.Sweep_widthThe width of the spectral window observed in Hz or ppm.float 
_Spectral_dim.Sweep_width_unitsThe units for the sweep width value (Hz or ppm)code 
_Spectral_dim.Under_sampling_typeThe type of spectral folding caused by undersampling in the spectral dimension.code 
_Spectral_dim.Value_first_pointThe 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_IDPointer to '_Entry.ID'codeyes
_Spectral_dim_transfer.IndirectA boolean code (yes or no) indicating if the magnetization transfer between spectral dimensions is indirect.yes_no 
_Spectral_dim_transfer.Sf_IDPointer to '_Spectral_peak_list.Sf_ID'intyes
_Spectral_dim_transfer.Spectral_dim_ID_1Pointer to '_Spectral_dim.ID'intyes
_Spectral_dim_transfer.Spectral_dim_ID_2Pointer to '_Spectral_dim.ID'intyes
_Spectral_dim_transfer.Spectral_peak_list_IDPointer to '_Spectral_peak_list.ID'intyes
_Spectral_dim_transfer.TypeThe form of magnetization transfer (through-space onebond jcoupling).lineyes
_Spectral_peak_list.Assigned_chem_shift_list_IDPointer to '_Assigned_chem_shift_list.ID'int 
_Spectral_peak_list.Assigned_chem_shift_list_labelPointer to a save frame of the category 'Assigned_chem_shift_list'.framecode 
_Spectral_peak_list.Chemical_shift_listPointer to a save frame of the category 'Assigned_chem_shift_list'. Included for NEF compatibility.framecode 
_Spectral_peak_list.Chem_shift_reference_IDPointer to '_Chem_shift_reference.ID'intyes
_Spectral_peak_list.Chem_shift_reference_labelPointer to a save frame of category chem_shift_reference.framecode 
_Spectral_peak_list.Data_file_nameThe name of the file submitted with this depostion that contains the quantitative data for this save frame.line 
_Spectral_peak_list.DetailsText describing the reported list of spectral peaks.text 
_Spectral_peak_list.Entry_IDPointer to '_Entry.ID'codeyes
_Spectral_peak_list.Experiment_classA descriptor for the class of NMR experiment. Something like 'H_H[C].through-space'.code 
_Spectral_peak_list.Experiment_IDPointer to '_Experiment.ID'intyes
_Spectral_peak_list.Experiment_nameThe 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'.lineyes
_Spectral_peak_list.Experiment_typeA descriptor for the type of NMR experiment (13C-NOESY-HSQC).code 
_Spectral_peak_list.IDSpectral peak list IDintyes
_Spectral_peak_list.NameA name assigned to the save frame.line 
_Spectral_peak_list.Number_of_spectral_dimensionsNumber of dimension in the spectrum from which the peak list was extracted.intyes
_Spectral_peak_list.Sample_condition_list_IDPointer to '_Sample_condition_list.ID'intyes
_Spectral_peak_list.Sample_condition_list_labelThe 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_IDPointer to '_Sample.ID'intyes
_Spectral_peak_list.Sample_labelPointer to a save frame of the category 'sample'framecode 
_Spectral_peak_list.Sf_categoryCategory definition for the information content of the save framecodeyes
_Spectral_peak_list.Sf_framecodeA descriptive label that uniquely identifies this list of spectral peaks.framecodeyes
_Spectral_peak_list.Sf_IDAn 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.intyes
_Spectral_peak_list.Text_dataA set of spectral peak data formatted as ASCII text.text 
_Spectral_peak_list.Text_data_formatThe 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_IDPointer to '_Entry.ID'codeyes
_Spectral_peak_software.Method_IDPointer to '_Method.ID'int 
_Spectral_peak_software.Method_labelPointer to a save frame of the category 'method'framecode 
_Spectral_peak_software.Sf_IDPointer to '_Spectral_peak_list.Sf_ID'intyes
_Spectral_peak_software.Software_IDPointer to '_Software.ID'intyes
_Spectral_peak_software.Software_labelPointer to a save frame of the category 'software'framecode 
_Spectral_peak_software.Spectral_peak_list_IDPointer to '_Spectral_peak_list.ID'intyes
_Spectral_processing_param.Entry_IDPointer to '_Entry.ID'codeyes
_Spectral_processing_param.IDA value that uniquely identifies the NMR spectral processing parameter in the list.intyes
_Spectral_processing_param.NameName for a NMR spectral processing parameter.lineyes
_Spectral_processing_param.NMR_spectral_processing_IDPointer to '_NMR_spectral_processing.ID'intyes
_Spectral_processing_param.Operation_codeA code that describes the spectral processing operation.line 
_Spectral_processing_param.Operation_IDAn integer value that is a unique identifier for the operation within the save frame.int 
_Spectral_processing_param.Operation_ordinalAn integer value that defines the order in which the operations are carried out.int 
_Spectral_processing_param.Previous_operation_IDThe operation_ID for the operation carried out immediately prior to the current operation.int 
_Spectral_processing_param.Processing_dimension_IDThe spectral dimension in which the processing parameter was applied.int 
_Spectral_processing_param.Sf_IDPointer to '_NMR_spectral_processing.Sf_ID'intyes
_Spectral_processing_param.Spectral_dimThe number of the spectral dimension where the parameter value is applied.int 
_Spectral_processing_param.ValValue for the NMR spectral processing parameter.codeyes
_Spectral_processing_param.Val_errError in the reported value for the spectral processing parameter.code 
_Spectral_processing_param.Val_rangeReported range for the spectral processing parameter.line 
_Spectral_processing_param.Val_unitsThe units for the paramerter value.line 
_Spectral_transition.DetailsText providing additional information regarding the spectral peak.line 
_Spectral_transition.Entry_IDPointer to '_Entry.ID'codeyes
_Spectral_transition.Figure_of_meritA quantitative or qualitative value that provides a measure of certainty that the peak listed represents a real piece of data.float 
_Spectral_transition.IDUnique identifier for the spectral peak.intyes
_Spectral_transition.Peak_IDPointer to '_Peak.ID'int 
_Spectral_transition.Sf_IDPointer to '_Spectral_peak_list.Sf_ID'intyes
_Spectral_transition.Spectral_peak_list_IDPointer to '_Spectral_peak_list.ID'intyes
_Spectral_transition_char.Bounding_box_lower_valThe 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_valThe 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_valRange 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_valChem shift valfloatyes
_Spectral_transition_char.Chem_shift_val_errChem shift val errfloat 
_Spectral_transition_char.Decay_rate_valDecay rate valfloat 
_Spectral_transition_char.Decay_rate_val_errDecay rate val errfloat 
_Spectral_transition_char.Derivation_method_IDDerivation methods IDint 
_Spectral_transition_char.Entry_IDPointer to '_Entry.ID'codeyes
_Spectral_transition_char.Line_width_valLine width valfloat 
_Spectral_transition_char.Line_width_val_errLine width val errfloat 
_Spectral_transition_char.Peak_IDPointer to '_Peak.ID'int 
_Spectral_transition_char.Phase_valPhase valfloat 
_Spectral_transition_char.Phase_val_errPhase val errfloat 
_Spectral_transition_char.Sf_IDPointer to '_Spectral_peak_list.Sf_ID'intyes
_Spectral_transition_char.Spectral_dim_IDPointer to '_Spectral_dim.ID'intyes
_Spectral_transition_char.Spectral_peak_list_IDPointer to '_Spectral_peak_list.ID'intyes
_Spectral_transition_char.Spectral_transition_IDPointer to '_Spectral_transition.ID'intyes
_Spectral_transition_general_char.Entry_IDPointer to '_Entry.ID'codeyes
_Spectral_transition_general_char.Intensity_valValue for the intensity of the peak.floatyes
_Spectral_transition_general_char.Intensity_val_errError in the value for the intensity of the peak.float 
_Spectral_transition_general_char.Measurement_methodMethod used to determine the intensity value for the peak.line 
_Spectral_transition_general_char.Peak_IDPointer to '_Peak.ID'int 
_Spectral_transition_general_char.Sf_IDPointer to '_Spectral_peak_list.Sf_ID'intyes
_Spectral_transition_general_char.Spectral_peak_list_IDPointer to '_Spectral_peak_list.ID'intyes
_Spectral_transition_general_char.Spectral_transition_IDPointer to '_Spectral_transition.ID'intyes
_Spin_system.Comp_IDPointer to '_Chem_comp.ID'code 
_Spin_system.Comp_index_IDPointer to '_Entity_comp_index.ID'int 
_Spin_system.Entity_assembly_IDPointer to '_Entity_assembly.ID'int 
_Spin_system.Entity_IDPointer to '_Entity.ID'int 
_Spin_system.Entry_IDPointer to '_Entry.ID'codeyes
_Spin_system.IDAn integer value that uniquely identifies the spin system in the list.intyes
_Spin_system.Resonance_linker_list_IDPointer to '_Resonance_linker_list.ID'intyes
_Spin_system.Sf_IDPointer to '_Resonance_linker_list.Sf_ID'int 
_Spin_system_link.Entry_IDPointer to '_Entry.ID'codeyes
_Spin_system_link.From_spin_system_IDPointer to '_Spin_system.ID'intyes
_Spin_system_link.OffsetThe 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_IDPointer to '_Resonance_linker_list.ID'intyes
_Spin_system_link.SelectedBoolean flag that defines if the described link is selected as the correct link in an assignment process.code 
_Spin_system_link.Sf_IDPointer to '_Resonance_linker_list.Sf_ID'int 
_Spin_system_link.To_spin_system_IDPointer to '_Spin_system.ID'intyes
_Spin_system_link.TypeThe type of link between the from and to spin system.line 
_Struct_anno_char.Assembly_IDPointer to '_Assembly.ID'intyes
_Struct_anno_char.Atom_site_model_IDPointer to '_Atom_site.Model_ID'intyes
_Struct_anno_char.Comp_IDPointer to '_Chem_comp.ID'codeyes
_Struct_anno_char.Comp_index_IDPointer to '_Entity_comp_index.ID'intyes
_Struct_anno_char.Edge_designationEdge 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_IDPointer to '_Entity_assembly.ID'intyes
_Struct_anno_char.Entity_IDPointer to '_Entity.ID'intyes
_Struct_anno_char.Entry_IDPointer to '_Entry.ID'codeyes
_Struct_anno_char.HydrophobicityHydrophobicity value for the residue.float 
_Struct_anno_char.IDUnique identifier for the reported structure annotation.intyes
_Struct_anno_char.PDB_strand_IDPDB strand ID taken from the PDB filecode 
_Struct_anno_char.Phi_angleValue for the phi torsion angle calculated from the atomic coordinates.float 
_Struct_anno_char.Psi_angleValue for the psi torsion angle calculated from the atomic coordinates.float 
_Struct_anno_char.Secondary_structure_codeCode defining the type of secondary structure derived for the defined residue.code 
_Struct_anno_char.Sf_IDPointer to '_Structure_annotation.Sf_ID'intyes
_Struct_anno_char.Solvent_accessible_surface_areaSolvent accessible surface area for the residue calculated from the atomic coordinates.float 
_Struct_anno_char.Structure_annotation_IDPointer to '_Structure_annotation.ID'intyes
_Struct_anno_software.Entry_IDPointer to '_Entry.ID'codeyes
_Struct_anno_software.Method_IDPointer to '_Method.ID'int 
_Struct_anno_software.Method_labelPointer to a save frame of the category 'method'framecode 
_Struct_anno_software.Sf_IDPointer to '_Structure_annotation.Sf_ID'intyes
_Struct_anno_software.Software_IDPointer to '_Software.ID'intyes
_Struct_anno_software.Software_labelPointer to a save frame of the category 'software'framecodeyes
_Struct_anno_software.Structure_annotation_IDPointer to '_Structure_annotation.ID'intyes
_Struct_asym.Assembly_IDPointer to '_Assembly.ID'intyes
_Struct_asym.DetailsA description of special aspects of this portion of the contents of the asymmetric unit.text 
_Struct_asym.Entity_IDPointer to '_Entity.ID'intyes
_Struct_asym.Entry_IDPointer to '_Entry.ID'codeyes
_Struct_asym.IDThe 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.codeyes
_Struct_asym.PDBX_blank_PDB_chainid_flagA flag indicating that this entity was originally labeled with a blank PDB chain id.yes_no 
_Struct_asym.PDBX_modifiedThis data item indicates whether the structural elements are modified.yes_no 
_Struct_asym.Sf_IDPointer to '_Assembly.Sf_ID'intyes
_Struct_classification.ClassStructure class annotationline 
_Struct_classification.CodeCode for the structure classification annotation.code 
_Struct_classification.DB_source_IDThe identification code assigned to the structure annotation by the database used as the source of the information.line 
_Struct_classification.DescriptionAdditional description for the structure annotation provided by the database that is the source.text 
_Struct_classification.Entry_IDPointer to '_Entry.ID'codeyes
_Struct_classification.FamilyStructure family annotationline 
_Struct_classification.FoldStructure fold annotationline 
_Struct_classification.IDUnique identifier for the reported structure classification annotation.intyes
_Struct_classification.Sf_IDPointer to '_Structure_annotation.Sf_ID'intyes
_Struct_classification.Structure_annotation_IDPointer to '_Structure_annotation.ID'intyes
_Struct_classification.SuperfamilyStructure super family annotationline 
_Struct_image.Conformer_family_coord_set_IDPointer to '_Conformer_family_coord_set.ID'intyes
_Struct_image.DetailsText providing additional information about the image of the structure.text 
_Struct_image.Entry_IDPointer to '_Entry.ID'codeyes
_Struct_image.File_formatFile format for the file containing the image of the structure.lineyes
_Struct_image.File_nameName of the file containing the image of the structure.lineyes
_Struct_image.Sf_IDPointer to '_Conformer_family_coord_set.Sf_ID'intyes
_Struct_keywords.Entry_IDPointer to '_Entry.ID'codeyes
_Struct_keywords.KeywordsKeywords describing the structurelineyes
_Struct_keywords.Sf_IDPointer to '_Entry.Sf_ID'intyes
_Struct_keywords.TextKeywords describing this structure.text 
_Structure_annotation.DB_electronic_addressURL email or other electronic address for the database from which the structure annotation was extracted.line 
_Structure_annotation.DB_queried_dateDate the database from which the structure annotation was extracted was last queried for new information.yyyy-mm-dd 
_Structure_annotation.DB_sourceName or acronym for the database the structure annotation information was extracted.lineyes
_Structure_annotation.DB_source_release_dateDate the database from which the structure annotation was extracted released their data to the public.yyyy-mm-dd 
_Structure_annotation.DB_source_release_designationDesignation used by the external database for releases of the data.line 
_Structure_annotation.DetailsAdditional details about the structure annotation contained in the save frame.text 
_Structure_annotation.Entry_IDPointer to '_Entry.ID'codeyes
_Structure_annotation.IDUnique identifier for the list of reported structure annotation information.intyes
_Structure_annotation.NameA name assigned to the save frame.line 
_Structure_annotation.PDB_IDPDB entry identifiercode 
_Structure_annotation.Sf_categoryCategory definition for the information content of the save framecodeyes
_Structure_annotation.Sf_framecodeA label for the save frame that describes in very brief terms the information contained in the save frame.framecodeyes
_Structure_annotation.Sf_IDAn 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_1Pointer to '_Atom.Assembly_atom_ID'int 
_Structure_interaction.Assembly_atom_ID_2Pointer to '_Atom.Assembly_atom_ID'int 
_Structure_interaction.Atom_ID_1Pointer to '_Chem_comp_atom.Atom_ID'atcode 
_Structure_interaction.Atom_ID_2Pointer to '_Chem_comp_atom.Atom_ID'atcode 
_Structure_interaction.Atom_type_1Standard symbol used to define the atom element type.code 
_Structure_interaction.Atom_type_2Standard symbol used to define the atom element type.code 
_Structure_interaction.Auth_atom_ID_1An 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_2An 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_1An 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_2An 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_1An 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_2An 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_1An 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 focode 
_Structure_interaction.Auth_seq_ID_2An 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 focode 
_Structure_interaction.Comp_ID_1Pointer to '_Chem_comp.ID'codeyes
_Structure_interaction.Comp_ID_2Pointer to '_Chem_comp.ID'codeyes
_Structure_interaction.Comp_index_ID_1Pointer to '_Entity_comp_index.ID'intyes
_Structure_interaction.Comp_index_ID_2Pointer to '_Entity_comp_index.ID'intyes
_Structure_interaction.DetailsText description providing additional information about the reported structure interaction.text 
_Structure_interaction.Entity_assembly_ID_1Pointer to '_Entity_assembly.ID'intyes
_Structure_interaction.Entity_assembly_ID_2Pointer to '_Entity_assembly.ID'intyes
_Structure_interaction.Entity_ID_1Pointer to '_Entity.ID'intyes
_Structure_interaction.Entity_ID_2Pointer to '_Entity.ID'intyes
_Structure_interaction.Entry_IDPointer to '_Entry.ID'codeyes
_Structure_interaction.IDUnique identifier for the reported structural interaction.intyes
_Structure_interaction.Selection_method_IDPointer to '_Method.ID'int 
_Structure_interaction.Seq_ID_1Pointer to '_Entity_poly_seq.Num'intyes
_Structure_interaction.Seq_ID_2Pointer to '_Entity_poly_seq.Num'intyes
_Structure_interaction.Sf_IDPointer to '_Structure_interaction_list.Sf_ID'intyes
_Structure_interaction.Structure_interaction_list_IDPointer to '_Structure_interaction_list.ID'intyes
_Structure_interaction.TypeA code defining the type of interaction observed.lineyes
_Structure_interaction_list.DetailsText description providing additional information about the reported list of structure interactions.text 
_Structure_interaction_list.Entry_IDPointer to '_Entry.ID'codeyes
_Structure_interaction_list.IDUnique identifier for the list of reported structure interactions.intyes
_Structure_interaction_list.NameA name assigned to the save frame.line 
_Structure_interaction_list.Sf_categoryCategory definition for the information content of the save framecodeyes
_Structure_interaction_list.Sf_framecodeA label for the save frame that describes in very brief terms the information contained in the save frame.framecodeyes
_Structure_interaction_list.Sf_IDAn 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.intyes
_Study.DetailsText 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 supplemtext 
_Study.Entry_IDPointer to '_Entry.ID'codeyes
_Study.IDUnique code that identifies a specific study.intyes
_Study.NameDescriptive 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 atomitextyes
_Study.Sf_IDPointer to '_Study_list.Sf_ID'intyes
_Study.Study_list_IDPointer to '_Study_list.ID'intyes
_Study.TypeA 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_codeBMRB accession number for an entry that is a member of the study.codeyes
_Study_entry_list.BMRB_entry_descriptionA keyword defining the relationship between the entry and the study.line 
_Study_entry_list.DetailsText providing additional information describing the relationship between the entry and the study.text 
_Study_entry_list.Entry_IDPointer to '_Entry.ID'codeyes
_Study_entry_list.Sf_IDPointer to '_Study_list.Sf_ID'intyes
_Study_entry_list.Study_IDPointer to '_Study.ID' not within the entry but across the database.intyes
_Study_entry_list.Study_list_IDPointer to '_Study_list.ID'intyes
_Study_keyword.Entry_IDPointer to '_Entry.ID'codeyes
_Study_keyword.KeywordA word or brief phrase that can be used to describe or classify the study.lineyes
_Study_keyword.Sf_IDPointer to '_Study_list.Sf_ID'intyes
_Study_keyword.Study_IDPointer to '_Study.ID'intyes
_Study_keyword.Study_list_IDPointer to '_Study_list.ID'intyes
_Study_list.Entry_IDPointer to '_Entry.ID'codeyes
_Study_list.IDUnique value identifying this save frame of category study_list within an entry.intyes
_Study_list.Sf_categoryCategory assigned to the information in the save frame.codeyes
_Study_list.Sf_framecodeCharacter 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.framecodeyes
_Study_list.Sf_IDAn 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.intyes
_Subsystem_biological_function.Assembly_subsystem_IDPointer to '_Assembly_subsystem.ID'intyes
_Subsystem_biological_function.Biological_functionA word or very brief phrase that defines a biological function that the assembly subsystem carries out.textyes
_Subsystem_biological_function.Entry_IDPointer to '_Entry.ID'codeyes
_Subsystem_biological_function.Sf_IDPointer to '_Assembly_subsystem.Sf_ID'intyes
_Subsystem_citation.Assembly_subsystem_IDPointer to '_Assembly_subsystem.ID'intyes
_Subsystem_citation.Citation_IDPointer to '_Citation.ID'intyes
_Subsystem_citation.Citation_labelPointer to a save frame of the category citation.framecodeyes
_Subsystem_citation.Entry_IDPointer to '_Entry.ID'codeyes
_Subsystem_citation.Sf_IDPointer to '_Assembly_subsystem.Sf_ID'intyes
_Subsystem_common_name.Assembly_subsystem_IDPointer to '_Assembly_subsystem.ID'intyes
_Subsystem_common_name.Entry_IDPointer to '_Entry.ID'codeyes
_Subsystem_common_name.NameA name commonly used in the literature to refer to this assembly subsystem.lineyes
_Subsystem_common_name.Sf_IDPointer to '_Assembly_subsystem.Sf_ID'intyes
_Subsystem_component.Assembly_subsystem_IDPointer to '_Assembly_subsystem.ID'intyes
_Subsystem_component.Entity_assembly_IDPointer to '_Entity_assembly.ID'intyes
_Subsystem_component.Entity_IDPointer to '_Entity.ID'intyes
_Subsystem_component.Entity_labelPointer to a save frame of the category entity.framecodeyes
_Subsystem_component.Entry_IDPointer to '_Entry.ID'codeyes
_Subsystem_component.Sf_IDPointer to '_Assembly_subsystem.Sf_ID'intyes
_Subsystem_db_link.Accession_codeAccession code for the entry in the database.lineyes
_Subsystem_db_link.Assembly_subsystem_IDPointer to '_Assembly_subsystem.ID'intyes
_Subsystem_db_link.Author_suppliedBoolean 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_codeAbbreviation for the databaselineyes
_Subsystem_db_link.Entry_detailsAny text information relevant to the database entry.text 
_Subsystem_db_link.Entry_experimental_methodExperimental method used to generate the data in the database entry.line 
_Subsystem_db_link.Entry_IDPointer to '_Entry.ID'codeyes
_Subsystem_db_link.Entry_mol_codeCode assigned by the database to the molecule in the database entry.line 
_Subsystem_db_link.Entry_mol_nameName of the molecular assembly in the database entry.line 
_Subsystem_db_link.Entry_relation_typeRelationship between the database entry and this BMRB entry.line 
_Subsystem_db_link.Sf_IDPointer to '_Assembly_subsystem.Sf_ID'intyes
_Subsystem_keyword.Assembly_subsystem_IDPointer to '_Assembly_subsystem.ID'intyes
_Subsystem_keyword.Entry_IDPointer to '_Entry.ID'codeyes
_Subsystem_keyword.KeywordA keyword that describes the assembly subsystem.lineyes
_Subsystem_keyword.Sf_IDPointer to '_Assembly_subsystem.Sf_ID'intyes
_Subsystem_type.Assembly_subsystem_IDPointer to '_Assembly_subsystem.ID'intyes
_Subsystem_type.Entry_IDPointer to '_Entry.ID'codeyes
_Subsystem_type.Sf_IDPointer to '_Assembly_subsystem.Sf_ID'intyes
_Subsystem_type.TypeA code that defines the general type or kind of assembly subsystem.lineyes
_Systematic_chem_shift_offset.Assigned_chem_shift_list_IDPointer to '_Assigned_chem_shift_list.ID'intyes
_Systematic_chem_shift_offset.Atom_isotope_numberMass number for the atom defined by the '.Atom_type' tag with a systematic chemical shift offset.int 
_Systematic_chem_shift_offset.Atom_typeThe kind of atom to which the chemical shift offset value applies.lineyes
_Systematic_chem_shift_offset.Entry_IDPointer to '_Entry.ID'codeyes
_Systematic_chem_shift_offset.Sf_IDPointer to '_Assigned_chem_shift_list.Sf_ID'intyes
_Systematic_chem_shift_offset.TypeThe kind of chemical shift offset that should be applied to all chemical shifts observed for a specific type of atom.lineyes
_Systematic_chem_shift_offset.ValChemical 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.floatyes
_Systematic_chem_shift_offset.Val_errError in the reported chemical shift offset value used.float 
_T1.Assembly_atom_IDPointer to '_Atom.Assembly_atom_ID'int 
_T1.Atom_IDPointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_T1.Atom_isotope_numberThe mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags.int 
_T1.Atom_typeThe value for this tag is a standard IUPAC abbreviation for an element (i.e. H C P etc).codeyes
_T1.Auth_atom_IDAn 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_IDAn 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_IDAn 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 tocode 
_T1.Auth_seq_IDAn 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 focode 
_T1.Comp_IDPointer to '_Chem_comp.ID'codeyes
_T1.Comp_index_IDPointer to '_Entity_comp_index.ID'intyes
_T1.Entity_assembly_IDPointer to '_Entity_assembly.ID'intyes
_T1.Entity_IDPointer to '_Entity.ID'intyes
_T1.Entry_IDPointer to '_Entry.ID'codeyes
_T1.Heteronucl_T1_list_IDPointer to '_Heteronucl_T1_list.ID'intyes
_T1.IDUnique identifier for the observed T1 relaxation value.intyes
_T1.Resonance_IDPointer to '_Resonance.ID'int 
_T1.Seq_IDPointer to '_Entity_poly_seq.Num'intyes
_T1.Sf_IDPointer to '_Heteronucl_T1_list.Sf_ID'intyes
_T1.ValThe T1 relaxation value.floatyes
_T1.Val_errThe estimated error in the reported T1 relaxation value.float 
_T1rho.Assembly_atom_IDPointer to '_Atom.Assembly_atom_ID'int 
_T1rho.Atom_IDPointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_T1rho.Atom_isotope_numberThe mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags.int 
_T1rho.Atom_typeThe value for this tag is a standard IUPAC abbreviation for an element (i.e. H C P etc).codeyes
_T1rho.Auth_atom_IDAn 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_IDAn 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_IDAn 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 tocode 
_T1rho.Auth_seq_IDAn 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 focode 
_T1rho.Comp_IDPointer to '_Chem_comp.ID'codeyes
_T1rho.Comp_index_IDPointer to '_Entity_comp_index.ID'intyes
_T1rho.Entity_assembly_IDPointer to '_Entity_assembly.ID'intyes
_T1rho.Entity_IDPointer to '_Entity.ID'intyes
_T1rho.Entry_IDPointer to '_Entry.ID'codeyes
_T1rho.Heteronucl_T1rho_list_IDPointer to '_Heteronucl_T1rho_list.ID'intyes
_T1rho.IDUnique identifier for the observed T1rho relaxation value.intyes
_T1rho.Resonance_IDPointer to '_Resonance.ID'int 
_T1rho.Rex_valThe exchange broadening contribution value.float 
_T1rho.Rex_val_errThe estimated error in the fitted exchange broadening contribution value.float 
_T1rho.Seq_IDPointer to '_Entity_poly_seq.Num'intyes
_T1rho.Sf_IDPointer to '_Heteronucl_T1rho_list.Sf_ID'intyes
_T1rho.T1rho_valThe T1rho relaxation value.floatyes
_T1rho.T1rho_val_errThe estimated error in the reported T1rho relaxation value.float 
_T2.Assembly_atom_IDPointer to '_Atom.Assembly_atom_ID'int 
_T2.Atom_IDPointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_T2.Atom_isotope_numberThe mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags.int 
_T2.Atom_typeThe value for this tag is a standard IUPAC abbreviation for an element (i.e. H C P etc).codeyes
_T2.Auth_atom_IDAn 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_IDAn 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_IDAn 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 tocode 
_T2.Auth_seq_IDAn 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 focode 
_T2.Comp_IDPointer to '_Chem_comp.ID'codeyes
_T2.Comp_index_IDPointer to '_Entity_comp_index.ID'intyes
_T2.Entity_assembly_IDPointer to '_Entity_assembly.ID'intyes
_T2.Entity_IDPointer to '_Entity.ID'intyes
_T2.Entry_IDPointer to '_Entry.ID'codeyes
_T2.Heteronucl_T2_list_IDPointer to '_Heteronucl_T2_list.ID'intyes
_T2.IDUnique identifier for the observed T2 relaxation value.intyes
_T2.Resonance_IDPointer to '_Resonance.ID'int 
_T2.Rex_errThe estimated error in the fitted exchange broadening contribution value.float 
_T2.Rex_valThe exchange broadening contribution value.float 
_T2.Seq_IDPointer to '_Entity_poly_seq.Num'intyes
_T2.Sf_IDPointer to '_Heteronucl_T2_list.Sf_ID'intyes
_T2.T2_valThe T2 relaxation value.floatyes
_T2.T2_val_errThe estimated error in the reported T2 relaxation value.float 
_TA_constraint_comment_org.Comment_begin_columnThe column in the torsion angle constraint file where the comment begins.int 
_TA_constraint_comment_org.Comment_begin_lineThe line in the torsion angle constraint file where the comment begins.int 
_TA_constraint_comment_org.Comment_end_columnThe column in the torsion angle constraint file where the comment ends.int 
_TA_constraint_comment_org.Comment_end_lineThe line in the torsion angle constraint file where the comment ends.int 
_TA_constraint_comment_org.Comment_textThe text of the comment parsed from the torsion angle constraint file.textyes
_TA_constraint_comment_org.Entry_IDPointer to '_Entry.ID'codeyes
_TA_constraint_comment_org.IDAn integer value that uniquely identifies the comment extracted from the torsion angle constraint file.intyes
_TA_constraint_comment_org.Sf_IDPointer to '_Torsion_angle_constraint_list.Sf_ID'intyes
_TA_constraint_comment_org.Torsion_angle_constraint_list_IDPointer to '_Torsion_angle_constraint_list.ID'intyes
_TA_constraint_conv_err.Conv_error_noteText providing additional information regarding a converion error.text 
_TA_constraint_conv_err.Conv_error_typeType of constraint conversion error.lineyes
_TA_constraint_conv_err.Entry_IDPointer to '_Entry.ID'codeyes
_TA_constraint_conv_err.IDAn integer value that uniquely identifies the conversion error.intyes
_TA_constraint_conv_err.Parse_file_constraint_IDIdentifier for the constraint in the parse file that produced a conversion error.intyes
_TA_constraint_conv_err.Parse_file_IDPointer to '_TA_constraint_parse_file.ID'intyes
_TA_constraint_conv_err.Sf_IDPointer to '_Torsion_angle_constraint_list.Sf_ID'intyes
_TA_constraint_conv_err.Torsion_angle_constraint_list_IDPointer to '_Torsion_angle_constraint_list.ID'intyes
_TA_constraint_parse_err.Begin_columnThe column in the torsion angle constraint file where the parse error began.int 
_TA_constraint_parse_err.Begin_lineThe line in the torsion angle constraint file where the parse error began.int 
_TA_constraint_parse_err.ContentThe text content of the parse error.textyes
_TA_constraint_parse_err.End_columnThe column in the torsion angle constraint file where the parse error ended.int 
_TA_constraint_parse_err.End_lineThe line in the torsion angle constraint file where the parse error ended.int 
_TA_constraint_parse_err.Entry_IDPointer to '_Entry.ID'codeyes
_TA_constraint_parse_err.IDAn integer value that uniquely identifies the error that occurred in parsing the torsion angle constaint file.intyes
_TA_constraint_parse_err.Sf_IDPointer to '_Torsion_angle_constraint_list.Sf_ID'intyes
_TA_constraint_parse_err.Torsion_angle_constraint_list_IDPointer to '_Torsion_angle_constraint_list.ID'intyes
_TA_constraint_parse_file.Entry_IDPointer to '_Entry.ID'codeyes
_TA_constraint_parse_file.IDAn integer that uniquely defines the file from other files in the list.intyes
_TA_constraint_parse_file.NameName of the file from which the distance constraints were parsed.lineyes
_TA_constraint_parse_file.Sf_IDPointer to '_Torsion_angle_constraint_list.Sf_ID'intyes
_TA_constraint_parse_file.Torsion_angle_constraint_list_IDPointer to '_Torsion_angle_constraint_list.ID'intyes
_Task.Entry_IDPointer to '_Entry.ID'codeyes
_Task.Sf_IDPointer to '_Software.Sf_ID'intyes
_Task.Software_IDPointer to '_Software.ID'intyes
_Task.Software_moduleThe name of a software module used to carry out a task in the workflow for generating the results reported in the entry.line 
_Task.TaskA word or brief phrase that describes the job that a software application was used to carry out.lineyes
_Tensor.Anisotropic_valThe tensor anisotropy value common to the Haeberlen convention.float 
_Tensor.Anti_sym_comp_1_2_valThe value for the 1_2 element of the anti-symmetric component of the chemical shielding tensor.float 
_Tensor.Anti_sym_comp_1_3_valThe value for the 1_3 element of the anti-symmetric component of the chemical shielding tensor.float 
_Tensor.Anti_sym_comp_2_3_valThe value for the 2_3 element of the anti-symmetric component of the chemical shielding tensor.float 
_Tensor.Assembly_atom_IDPointer to '_Atom.Assembly_atom_ID'int 
_Tensor.Atom_IDPointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Tensor.Atom_isotope_numberThe mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags.int 
_Tensor.Atom_typeThe value for this tag is a standard IUPAC abbreviation for an element (i.e. H C P etc).codeyes
_Tensor.Auth_atom_IDAn 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_IDAn 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_IDAn 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 tocode 
_Tensor.Auth_seq_IDAn 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 focode 
_Tensor.Axial_sym_axis_aximuthal_angleThe value for the axial symmetric axis aximuthal angle.float 
_Tensor.Axial_sym_axis_polar_angleThe value for the axial symmetric axis polar angle.float 
_Tensor.Calc_type_IDPointer to '_Chem_shifts_calc_type.ID'intyes
_Tensor.Comp_IDPointer to '_Chem_comp.ID'codeyes
_Tensor.Comp_index_IDPointer to '_Entity_comp_index.ID'intyes
_Tensor.Entity_assembly_IDPointer to '_Entity_assembly.ID'intyes
_Tensor.Entity_IDPointer to '_Entity.ID'intyes
_Tensor.Entry_IDPointer to '_Entry.ID'codeyes
_Tensor.Euler_angle_alphaThe alpha Euler angle.float 
_Tensor.Euler_angle_betaThe beta Euler angle.float 
_Tensor.Euler_angle_gammaThe gamma Euler angle.float 
_Tensor.Haeberlen_asymmetry_valThe Haeberlen convention asymmetry value (eta).float 
_Tensor.Haeberlen_delta_valHaeberlen convention delta value.float 
_Tensor.Herzfeld-Berger_mu_valHerzfeld-Berger convention value mu.float 
_Tensor.Herzfeld-Berger_span_valThe maximum width of the powder pattern. The span in the Herzfeld-Berger convention or omega value.float 
_Tensor.IDUnique identifier for the tensor.intyes
_Tensor.Interatomic_distance_list_IDPointer to '_Interatomic_dist.Interatomic_distance_list_ID'int 
_Tensor.Interatomic_dist_set_IDPointer to '_Interatomic_dist.Set_ID'int 
_Tensor.Isotropic_comp_1_1_valBy 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_valBy 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_valBy the standard convention the value of the 3_3 element of the isotropic component of the chemical shielding tensor.float 
_Tensor.Isotropic_valThe average value of the tensor principal components. This applies to the standard Herzfeld-Berger and Haeberlen conventionsfloat 
_Tensor.Reduceable_matrix_1_1_valThe value for the 1_1 element of the reduceable chemical shielding tensor.float 
_Tensor.Reduceable_matrix_1_2_valThe value for the 1_2 element of the reduceable chemical shielding tensor.float 
_Tensor.Reduceable_matrix_1_3_valThe value for the 1_3 element of the reduceable chemical shielding tensor.float 
_Tensor.Reduceable_matrix_2_1_valThe value for the 2_1 element of the reduceable chemical shielding tensor.float 
_Tensor.Reduceable_matrix_2_2_valThe value for the 2_2 element of the reduceable chemical shielding tensor.float 
_Tensor.Reduceable_matrix_2_3_valThe value for the 2_3 element of the reduceable chemical shielding tensor.float 
_Tensor.Reduceable_matrix_3_1_valThe value for the 3_1 element of the reduceable chemical shielding tensor.float 
_Tensor.Reduceable_matrix_3_2_valThe value for the 3_2 element of the reduceable chemical shielding tensor.float 
_Tensor.Reduceable_matrix_3_3_valThe value for the 3_3 element of the reduceable chemical shielding tensor.float 
_Tensor.Rhombic_valThe value for the tensor rhombic value.float 
_Tensor.Seq_IDPointer to '_Entity_poly_seq.Num'int 
_Tensor.Sf_IDPointer to '_Tensor_list.Sf_ID'intyes
_Tensor.Sym_traceless_comp_1_1_valThe value for the 1_1 element of the symmetric traceless component of the chemical shielding tensor.float 
_Tensor.Sym_traceless_comp_1_2_valThe value for the 1_2 element of the symmetric traceless component of the chemical shielding tensor.float 
_Tensor.Sym_traceless_comp_1_3_valThe value for the 1_3 element of the symmetric traceless component of the chemical shielding tensor.float 
_Tensor.Sym_traceless_comp_2_2_valThe value for the 2_2 element of the symmetric traceless component of the chemical shielding tensor.float 
_Tensor.Sym_traceless_comp_2_3_valThe value for the 2_3 element of the symmetric traceless component of the chemical shielding tensor.float 
_Tensor.Tensor_list_IDPointer to '_Tensor_list.ID'intyes
_Tensor_list.Angle_unitsThe units for the reported angle.code 
_Tensor_list.Anisotropic_val_formulaThe formula for the anisotropic value.line 
_Tensor_list.Data_file_nameName of the auxiliary file containing tensor data.line 
_Tensor_list.DetailsText providing additional information regarding the chemical shift tensor list and its derivation.text 
_Tensor_list.Entry_IDPointer to '_Entry.ID'codeyes
_Tensor_list.Euler_angle_typeThe type of Euler angle reported.line 
_Tensor_list.IDUnique identifier for the list of chemical shift tensors.intyes
_Tensor_list.Isotropic_val_formulaThe formula for the isotropic value.line 
_Tensor_list.Isotropic_val_typeThe type of isotropic value reported.line 
_Tensor_list.Matrix_val_unitsThe units for the matrix values.code 
_Tensor_list.NameA name assigned to the save frame.line 
_Tensor_list.Rhombic_val_formulaThe formula for the rhombic value.line 
_Tensor_list.Sf_categoryCategory definition for the information content of the save framecodeyes
_Tensor_list.Sf_framecodeA label for the save frame that describes in very brief terms the information contained in the save frame.framecode 
_Tensor_list.Sf_IDAn 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.intyes
_Tensor_list.Tensor_shapeThe shape of the tensor.line 
_Tensor_list.Tensor_typeThe type of tensor data reported.line 
_Terminal_residue.Auth_comp_IDAn 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_IDAn 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 focode 
_Terminal_residue.Comp_IDPointer to '_Chem_comp.ID'codeyes
_Terminal_residue.Comp_index_IDPointer to '_Entity_comp_index.ID'intyes
_Terminal_residue.Entity_IDPointer to '_Entity.ID'intyes
_Terminal_residue.Entry_IDPointer to '_Entry.ID'codeyes
_Terminal_residue.Representative_conformer_IDPointer to '_Representative_conformer.ID'intyes
_Terminal_residue.Seq_IDPointer to '_Entity_poly_seq.Num'intyes
_Terminal_residue.Sf_IDPointer to '_Representative_conformer.Sf_ID'intyes
_Tertiary_struct.Assembly_atom_IDPointer to '_Atom.Assembly_atom_ID'int 
_Tertiary_struct.Atom_IDPointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Tertiary_struct.Atom_typeThe value for this tag is a standard IUPAC abbreviation for a chemical element (i.e. H C P etc).code 
_Tertiary_struct.Auth_atom_IDAn 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_IDAn 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_IDAn 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_IDAn 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 focode 
_Tertiary_struct.Comp_IDPointer to '_Chem_comp.ID'codeyes
_Tertiary_struct.Comp_index_IDPointer to '_Entity_comp_index.ID'intyes
_Tertiary_struct.DetailsText providing additional information concerning the reported tertiary structure element.text 
_Tertiary_struct.Entity_assembly_IDPointer to '_Entity_assembly.ID'intyes
_Tertiary_struct.Entity_IDPointer to '_Entity.ID'intyes
_Tertiary_struct.Entity_labelPointer to a save frame of the category 'entity'framecode 
_Tertiary_struct.Entry_IDPointer to '_Entry.ID'codeyes
_Tertiary_struct.IDUnique identifier for the reported tertiary structure element.intyes
_Tertiary_struct.Seq_IDPointer to '_Entity_poly_seq.Num'intyes
_Tertiary_struct.Sf_IDPointer to '_Tertiary_struct_element_list.Sf_ID'intyes
_Tertiary_struct.Tertiary_struct_codeA 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_codeCode defining the type of tertiary structure element that is being defined.codeyes
_Tertiary_struct.Tertiary_struct_element_list_IDPointer to '_Tertiary_struct_element_list.ID'intyes
_Tertiary_struct.Tertiary_struct_nameAn author defined name for the tertiary structure element.lineyes
_Tertiary_struct_element_list.Entry_IDPointer to '_Entry.ID'codeyes
_Tertiary_struct_element_list.IDUnique identifier for the list of reported tertiary structure elements.intyes
_Tertiary_struct_element_list.NameA name assigned to the save frame.line 
_Tertiary_struct_element_list.Sf_categoryCategory definition for the information content of the save framecodeyes
_Tertiary_struct_element_list.Sf_framecodeA label for the save frame that describes in very brief terms the information contained in the save frame.framecodeyes
_Tertiary_struct_element_list.Sf_IDAn 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.intyes
_Tertiary_struct_element_sel.Entry_IDPointer to '_Entry.ID'codeyes
_Tertiary_struct_element_sel.Method_IDPointer to '_Method.ID'intyes
_Tertiary_struct_element_sel.Method_labelName 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_IDPointer to '_Tertiary_struct_element_list.Sf_ID'intyes
_Tertiary_struct_element_sel.Tertiary_struct_element_list_IDPointer to '_Tertiary_struct_element_list.ID'intyes
_Theoretical_auto_relaxation.Assembly_atom_IDPointer to '_Atom.Assembly_atom_ID'int 
_Theoretical_auto_relaxation.Assembly_IDPointer to '_Assembly.ID'int 
_Theoretical_auto_relaxation.Atom_IDPointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Theoretical_auto_relaxation.Atom_isotope_numberThe mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags.int 
_Theoretical_auto_relaxation.Atom_typeThe value for this tag is a standard IUPAC abbreviation for an element (i.e. H C P etc).codeyes
_Theoretical_auto_relaxation.Auth_atom_IDAn 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_IDAn 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_IDAn 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 tocode 
_Theoretical_auto_relaxation.Auth_seq_IDAn 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 focode 
_Theoretical_auto_relaxation.Auto_relaxation_valThe relaxation value.floatyes
_Theoretical_auto_relaxation.Auto_relaxation_val_errThe estimated error in the reported relaxation value.float 
_Theoretical_auto_relaxation.Comp_IDPointer to '_Chem_comp.ID'codeyes
_Theoretical_auto_relaxation.Comp_index_IDPointer to '_Entity_comp_index.ID'intyes
_Theoretical_auto_relaxation.Entity_assembly_IDPointer to '_Entity_assembly.ID'intyes
_Theoretical_auto_relaxation.Entity_IDPointer to '_Entity.ID'intyes
_Theoretical_auto_relaxation.Entry_IDPointer to '_Entry.ID'codeyes
_Theoretical_auto_relaxation.IDUnique identifier for the observed relaxation value.intyes
_Theoretical_auto_relaxation.Resonance_IDPointer to '_Resonance.ID'int 
_Theoretical_auto_relaxation.Rex_valThe exchange broadening contribution value.float 
_Theoretical_auto_relaxation.Rex_val_errThe estimated error in the fitted exchange broadening contribution value.float 
_Theoretical_auto_relaxation.Seq_IDPointer to '_Entity_poly_seq.Num'intyes
_Theoretical_auto_relaxation.Sf_IDPointer to '_Theoretical_auto_relaxation_list.Sf_ID'intyes
_Theoretical_auto_relaxation.Theoretical_auto_relaxation_list_IDPointer to '_Theoretical_auto_relaxation_list.ID'intyes
_Theoretical_auto_relaxation_experiment.Entry_IDPointer to '_Entry.ID'codeyes
_Theoretical_auto_relaxation_experiment.Experiment_IDPointer to '_Experiment.ID'intyes
_Theoretical_auto_relaxation_experiment.Experiment_nameThe 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_IDPointer to '_Sample.ID'int 
_Theoretical_auto_relaxation_experiment.Sample_labelPointer to a save frame of the category 'sample'framecode 
_Theoretical_auto_relaxation_experiment.Sample_statePhysical state of the sample.line 
_Theoretical_auto_relaxation_experiment.Sf_IDPointer to '_Theoretical_auto_relaxation_list.Sf_ID'intyes
_Theoretical_auto_relaxation_experiment.Theoretical_auto_relaxation_list_IDPointer to '_Theoretical_auto_relaxation_list.ID'intyes
_Theoretical_auto_relaxation_list.Common_relaxation_type_nameCommon term used for the type of relaxation phenomena reported.code 
_Theoretical_auto_relaxation_list.Data_file_nameThe name of the file submitted with this depostion that contains the quantitative data for this save frame.line 
_Theoretical_auto_relaxation_list.DetailsText describing the reported relaxation data.text 
_Theoretical_auto_relaxation_list.Entry_IDPointer to '_Entry.ID'codeyes
_Theoretical_auto_relaxation_list.Exact_field_strengthThe actual spectrometer frequency of the nucleus observed expressed at a high level of precision.float 
_Theoretical_auto_relaxation_list.IDAn integer value that uniquely identifies this save frame of general relaxation data from other save frames of this category in an entry.intyes
_Theoretical_auto_relaxation_list.NameA name assigned to the save frame.line 
_Theoretical_auto_relaxation_list.Relaxation_coherence_typeA code describing the spin(s) involved in the measured relaxation coherence.lineyes
_Theoretical_auto_relaxation_list.Relaxation_val_unitsThe units used for the reported relaxation values.codeyes
_Theoretical_auto_relaxation_list.Rex_field_strength1H spectrometer field strength at which Rex values have been measured.code 
_Theoretical_auto_relaxation_list.Rex_unitsThe units used for the reported R exchange values.code 
_Theoretical_auto_relaxation_list.Sample_condition_list_IDPointer to '_Sample_condition_list.ID'intyes
_Theoretical_auto_relaxation_list.Sample_condition_list_labelThe label for the set of experimental sample conditions used to collect the data for determination of the general relaxation values.framecodeyes
_Theoretical_auto_relaxation_list.Sf_categoryCategory definition for the information content of the save framecodeyes
_Theoretical_auto_relaxation_list.Sf_framecodeA label for the save frame that describes in very brief terms the information contained in the save frame.framecodeyes
_Theoretical_auto_relaxation_list.Sf_IDAn 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.intyes
_Theoretical_auto_relaxation_list.Spectrometer_frequency_1HThe operating proton frequency in MHz of the NMR spectrometer used to collect the data.floatyes
_Theoretical_auto_relaxation_list.Temp_calibration_methodMethod used to calibrate the temperature unit on the NMR spectrometer used to collect the experimental data.text 
_Theoretical_auto_relaxation_list.Temp_control_methodMethod used to control the temperature of the sample to eliminate heating caused by the long spin-lock pulse.text 
_Theoretical_auto_relaxation_list.Text_dataA set of relaxation data formatted as ASCII text.text 
_Theoretical_auto_relaxation_list.Text_data_formatThe 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_IDPointer to '_Entry.ID'codeyes
_Theoretical_auto_relaxation_software.Method_IDPointer to '_Method.ID'int 
_Theoretical_auto_relaxation_software.Method_labelPointer to a save frame of the category 'method'framecode 
_Theoretical_auto_relaxation_software.Sf_IDPointer to '_Theoretical_auto_relaxation_list.Sf_ID'intyes
_Theoretical_auto_relaxation_software.Software_IDPointer to '_Software.ID'intyes
_Theoretical_auto_relaxation_software.Software_labelPointer to a save frame of the category 'software'framecodeyes
_Theoretical_auto_relaxation_software.Theoretical_auto_relaxation_list_IDPointer to '_Theoretical_auto_relaxation_list.ID'intyes
_Theoretical_chem_shift.Assembly_atom_IDPointer to '_Atom.Assembly_atom_ID'int 
_Theoretical_chem_shift.Atom_IDPointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Theoretical_chem_shift.Atom_isotope_numberThe mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags.int 
_Theoretical_chem_shift.Atom_typeThe value for this tag is a standard IUPAC abbreviation for an element (i.e. H C P etc).codeyes
_Theoretical_chem_shift.Auth_asym_IDAn alternative identifier for Asym_ID provided by the author.code 
_Theoretical_chem_shift.Auth_atom_IDAn 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_IDAn 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_IDAn 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 tocode 
_Theoretical_chem_shift.Auth_seq_IDAn 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 focode 
_Theoretical_chem_shift.Comp_IDPointer to '_Chem_comp.ID'codeyes
_Theoretical_chem_shift.Comp_index_IDPointer to '_Entity_comp_index.ID'intyes
_Theoretical_chem_shift.Entity_assembly_IDPointer to '_Entity_assembly.ID'intyes
_Theoretical_chem_shift.Entity_IDPointer to '_Entity.ID'intyes
_Theoretical_chem_shift.Entry_IDPointer to '_Entry.ID'codeyes
_Theoretical_chem_shift.Fermi_contact_spin_densityFermi contact spin densityfloat 
_Theoretical_chem_shift.IDUnique identifier for the calculated chemical shift value.intyes
_Theoretical_chem_shift.Seq_IDPointer to '_Entity_poly_seq.Num'int 
_Theoretical_chem_shift.Sf_IDPointer to '_Theoretical_chem_shift_list.Sf_ID'intyes
_Theoretical_chem_shift.Theoretical_chem_shift_list_IDPointer to '_Theoretical_chem_shift_list.ID'intyes
_Theoretical_chem_shift.ValChem shift valfloatyes
_Theoretical_chem_shift.Val_errChem shift val errfloat 
_Theoretical_chem_shift_list.Chem_shift_13C_errCalculated error in the theoretical chemical shifts reported for 13C.float 
_Theoretical_chem_shift_list.Chem_shift_15N_errCalculated error in the theoretical chemical shifts reported for 15N.float 
_Theoretical_chem_shift_list.Chem_shift_19F_errCalculated error in the theoretical chemical shifts reported for 31P.float 
_Theoretical_chem_shift_list.Chem_shift_1H_errCalculated error in the theoretical chemical shifts reported for 1H.float 
_Theoretical_chem_shift_list.Chem_shift_2H_errCalculated error in the theoretical chemical shifts reported for 2H.float 
_Theoretical_chem_shift_list.Chem_shift_31P_errCalculated error in the theoretical chemical shifts reported for 19F.float 
_Theoretical_chem_shift_list.Chem_shifts_calc_type_IDPointer to '_Chem_shifts_calc_type.ID'intyes
_Theoretical_chem_shift_list.Chem_shifts_calc_type_labelPointer to the save frame where the type of calculation carried out is described.framecode 
_Theoretical_chem_shift_list.Data_file_nameName of the file containing theoretical chemical shift data.line 
_Theoretical_chem_shift_list.DetailsText describing the reported theoretical chemical shifts.text 
_Theoretical_chem_shift_list.Entry_IDPointer to '_Entry.ID'codeyes
_Theoretical_chem_shift_list.Fermi_contact_spin_density_unitsThe units used for the Fermi contact spin density terms.code 
_Theoretical_chem_shift_list.IDAn integer value that uniquely identifies this save frame of theoretical chemical shift data from other save frames of this category in an entry.intyes
_Theoretical_chem_shift_list.Model_atomic_coordinates_IDPointer to '_Representative_conformer.ID'int 
_Theoretical_chem_shift_list.Model_atomic_coordinates_labelPointer 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.NameA name assigned to the save frame.line 
_Theoretical_chem_shift_list.Sf_categoryCategory definition for the information content of the save framecodeyes
_Theoretical_chem_shift_list.Sf_framecodeA label for the save frame that describes in very brief terms the information contained in the save frame.framecodeyes
_Theoretical_chem_shift_list.Sf_IDAn 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.intyes
_Theoretical_chem_shift_list.Tensor_list_IDPointer to '_Tensor_list.ID'int 
_Theoretical_chem_shift_list.Tensor_list_labelPointer 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_dataA set of theoretical chemical shift data formatted as ASCII text.text 
_Theoretical_chem_shift_list.Text_data_formatThe 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_1A 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_2A 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_1Pointer to '_Atom.Assembly_atom_ID'int 
_Theoretical_coupling_constant.Assembly_atom_ID_2Pointer to '_Atom.Assembly_atom_ID'int 
_Theoretical_coupling_constant.Atom_ID_1Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Theoretical_coupling_constant.Atom_ID_2Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Theoretical_coupling_constant.Atom_isotope_number_1The 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_2The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags.int 
_Theoretical_coupling_constant.Atom_type_1Standard symbol used to define the atom element type.codeyes
_Theoretical_coupling_constant.Atom_type_2Standard symbol used to define the atom element type.codeyes
_Theoretical_coupling_constant.Auth_atom_ID_1An 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_2An 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_1An 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_2An 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_1An 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 tocode 
_Theoretical_coupling_constant.Auth_entity_assembly_ID_2An 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 tocode 
_Theoretical_coupling_constant.Auth_seq_ID_1An 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 focode 
_Theoretical_coupling_constant.Auth_seq_ID_2An 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 focode 
_Theoretical_coupling_constant.CodeA 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.lineyes
_Theoretical_coupling_constant.Comp_ID_1Pointer to '_Chem_comp.ID'codeyes
_Theoretical_coupling_constant.Comp_ID_2Pointer to '_Chem_comp.ID'codeyes
_Theoretical_coupling_constant.Comp_index_ID_1Pointer to '_Entity_comp_index.ID'intyes
_Theoretical_coupling_constant.Comp_index_ID_2Pointer to '_Entity_comp_index.ID'intyes
_Theoretical_coupling_constant.DetailsText providing additional information about the reported coupling constants.text 
_Theoretical_coupling_constant.Entity_assembly_ID_1Pointer to '_Entity_assembly.ID'int 
_Theoretical_coupling_constant.Entity_assembly_ID_2Pointer to '_Entity_assembly.ID'int 
_Theoretical_coupling_constant.Entity_ID_1Pointer to '_Entity.ID'intyes
_Theoretical_coupling_constant.Entity_ID_2Pointer to '_Entity.ID'intyes
_Theoretical_coupling_constant.Entry_IDPointer to '_Entry.ID'codeyes
_Theoretical_coupling_constant.IDAn integer value that is a unique identifier for the coupling constant value.intyes
_Theoretical_coupling_constant.Resonance_ID_1Pointer to '_Resonance.ID'int 
_Theoretical_coupling_constant.Resonance_ID_2Pointer to '_Resonance.ID'int 
_Theoretical_coupling_constant.Seq_ID_1Pointer to '_Entity_poly_seq.Num'int 
_Theoretical_coupling_constant.Seq_ID_2Pointer to '_Entity_poly_seq.Num'int 
_Theoretical_coupling_constant.Sf_IDPointer to '_Theoretical_coupling_constant_list.Sf_ID'intyes
_Theoretical_coupling_constant.Theoretical_coupling_constant_list_IDPointer to '_Theoretical_coupling_constant_list.ID'intyes
_Theoretical_coupling_constant.ValScalar coupling constant valuefloat 
_Theoretical_coupling_constant.Val_errEstimated or measured error in the scalar coupling constant value.float 
_Theoretical_coupling_constant.Val_maxMaximum estimated value for a scalar coupling constant when a specific value cannot be obtained.float 
_Theoretical_coupling_constant.Val_minMinimum estimated value for a scalar coupling constant when a specific defined value cannot be obtained.float 
_Theoretical_coupling_constant_experiment.Entry_IDPointer to '_Entry.ID'codeyes
_Theoretical_coupling_constant_experiment.Experiment_IDPointer to '_Experiment.ID'intyes
_Theoretical_coupling_constant_experiment.Experiment_nameThe 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_IDPointer to '_Sample.ID'int 
_Theoretical_coupling_constant_experiment.Sample_labelPointer to a save frame of the category sample.framecode 
_Theoretical_coupling_constant_experiment.Sample_statePhysical state of the sample either anisotropic or isotropic.line 
_Theoretical_coupling_constant_experiment.Sf_IDPointer to '_Theoretical_coupling_constant_list.Sf_ID'intyes
_Theoretical_coupling_constant_experiment.Theoretical_coupling_constant_list_IDPointer to '_Theoretical_coupling_constant_list.ID'intyes
_Theoretical_coupling_constant_list.Data_file_nameThe name of the file submitted with this depostion that contains the quantitative data for this save frame.line 
_Theoretical_coupling_constant_list.DetailsText describing the reported coupling constants.text 
_Theoretical_coupling_constant_list.Entry_IDPointer to '_Entry.ID'codeyes
_Theoretical_coupling_constant_list.IDAn integer value that uniquely identifies this save frame of scalar coupling constant values from other save frames of this category in an entry.intyes
_Theoretical_coupling_constant_list.NameA name assigned to the save frame.line 
_Theoretical_coupling_constant_list.Sample_condition_list_IDPointer to '_Sample_condition_list.ID'intyes
_Theoretical_coupling_constant_list.Sample_condition_list_labelPointer to a save frame of the category sample_conditions.framecode 
_Theoretical_coupling_constant_list.Sf_categoryCategory assigned to the information in the save frame.codeyes
_Theoretical_coupling_constant_list.Sf_framecodeA descriptive label that uniquely identifies this list of reported coupling constants..framecodeyes
_Theoretical_coupling_constant_list.Sf_IDAn 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.intyes
_Theoretical_coupling_constant_list.Spectrometer_frequency_1HThe operating proton frequency in MHz of the NMR spectrometer used to collect the data.float 
_Theoretical_coupling_constant_list.Text_dataA set of scalar coupling constant data formatted as ASCII text.text 
_Theoretical_coupling_constant_list.Text_data_formatThe 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_IDPointer to '_Entry.ID'codeyes
_Theoretical_coupling_constant_software.Method_IDPointer to '_Method.ID'int 
_Theoretical_coupling_constant_software.Method_labelPointer to a save frame of the category method.framecode 
_Theoretical_coupling_constant_software.Sf_IDPointer to '_Theoretical_coupling_constant_list.Sf_ID'intyes
_Theoretical_coupling_constant_software.Software_IDPointer to '_Software.ID'intyes
_Theoretical_coupling_constant_software.Software_labelPointer to a save frame of the category software.framecode 
_Theoretical_coupling_constant_software.Theoretical_coupling_constant_list_IDPointer to '_Theoretical_coupling_constant_list.ID'intyes
_Theoretical_cross_correlation_DD.Dipole_1_assembly_atom_ID_1Pointer to '_Atom.Assembly_atom_ID'int 
_Theoretical_cross_correlation_DD.Dipole_1_assembly_atom_ID_2Pointer to '_Atom.Assembly_atom_ID'int 
_Theoretical_cross_correlation_DD.Dipole_1_atom_ID_1Pointer to '_Chem_comp_atom.Atom_ID'atcode 
_Theoretical_cross_correlation_DD.Dipole_1_atom_ID_2Pointer to '_Chem_comp_atom.Atom_ID'atcode 
_Theoretical_cross_correlation_DD.Dipole_1_atom_isotope_number_1The 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_2The 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_1Standard symbol used to define the atom element type.code 
_Theoretical_cross_correlation_DD.Dipole_1_atom_type_2Standard symbol used to define the atom element type.code 
_Theoretical_cross_correlation_DD.Dipole_1_auth_atom_ID_1An 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_2An 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_1An 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_2An 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_1An 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 tocode 
_Theoretical_cross_correlation_DD.Dipole_1_auth_entity_assembly_ID_2An 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 tocode 
_Theoretical_cross_correlation_DD.Dipole_1_auth_seq_ID_1An 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 focode 
_Theoretical_cross_correlation_DD.Dipole_1_auth_seq_ID_2An 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 focode 
_Theoretical_cross_correlation_DD.Dipole_1_comp_ID_1Pointer to '_Chem_comp.ID'code 
_Theoretical_cross_correlation_DD.Dipole_1_comp_ID_2Pointer to '_Chem_comp.ID'code 
_Theoretical_cross_correlation_DD.Dipole_1_comp_index_ID_1Pointer to '_Entity_comp_index.ID'int 
_Theoretical_cross_correlation_DD.Dipole_1_comp_index_ID_2Pointer to '_Entity_comp_index.ID'int 
_Theoretical_cross_correlation_DD.Dipole_1_entity_assembly_ID_1Pointer to '_Entity_assembly.ID'int 
_Theoretical_cross_correlation_DD.Dipole_1_entity_assembly_ID_2Pointer to '_Entity_assembly.ID'int 
_Theoretical_cross_correlation_DD.Dipole_1_entity_ID_1Pointer to '_Entity.ID'int 
_Theoretical_cross_correlation_DD.Dipole_1_entity_ID_2Pointer to '_Entity.ID'int 
_Theoretical_cross_correlation_DD.Dipole_1_Resonance_ID_1Pointer to '_Resonance.ID'int 
_Theoretical_cross_correlation_DD.Dipole_1_Resonance_ID_2Pointer to '_Resonance.ID'int 
_Theoretical_cross_correlation_DD.Dipole_1_seq_ID_1Pointer to '_Entity_poly_seq.Num'int 
_Theoretical_cross_correlation_DD.Dipole_1_seq_ID_2Pointer to '_Entity_poly_seq.Num'int 
_Theoretical_cross_correlation_DD.Dipole_2_assembly_atom_ID_1Pointer to '_Atom.Assembly_atom_ID'int 
_Theoretical_cross_correlation_DD.Dipole_2_assembly_atom_ID_2Pointer to '_Atom.Assembly_atom_ID'int 
_Theoretical_cross_correlation_DD.Dipole_2_atom_ID_1Pointer to '_Chem_comp_atom.Atom_ID'atcode 
_Theoretical_cross_correlation_DD.Dipole_2_atom_ID_2Pointer to '_Chem_comp_atom.Atom_ID'atcode 
_Theoretical_cross_correlation_DD.Dipole_2_atom_isotope_number_1The 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_2The 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_1Standard symbol used to define the atom element type.code 
_Theoretical_cross_correlation_DD.Dipole_2_atom_type_2Standard symbol used to define the atom element type.code 
_Theoretical_cross_correlation_DD.Dipole_2_auth_atom_ID_1An 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_2An 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_1An 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_2An 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_1An 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 tocode 
_Theoretical_cross_correlation_DD.Dipole_2_auth_entity_assembly_ID_2An 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 tocode 
_Theoretical_cross_correlation_DD.Dipole_2_auth_seq_ID_1An 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 focode 
_Theoretical_cross_correlation_DD.Dipole_2_auth_seq_ID_2An 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 focode 
_Theoretical_cross_correlation_DD.Dipole_2_chem_comp_index_ID_2Pointer to '_Entity_comp_index.ID'int 
_Theoretical_cross_correlation_DD.Dipole_2_comp_ID_1Pointer to '_Chem_comp.ID'code 
_Theoretical_cross_correlation_DD.Dipole_2_comp_ID_2Pointer to '_Chem_comp.ID'code 
_Theoretical_cross_correlation_DD.Dipole_2_comp_index_ID_1Pointer to '_Entity_comp_index.ID'int 
_Theoretical_cross_correlation_DD.Dipole_2_entity_assembly_ID_1Pointer to '_Entity_assembly.ID'int 
_Theoretical_cross_correlation_DD.Dipole_2_entity_assembly_ID_2Pointer to '_Entity_assembly.ID'int 
_Theoretical_cross_correlation_DD.Dipole_2_entity_ID_1Pointer to '_Entity.ID'int 
_Theoretical_cross_correlation_DD.Dipole_2_entity_ID_2Pointer to '_Entity.ID'int 
_Theoretical_cross_correlation_DD.Dipole_2_Resonance_ID_1Pointer to '_Resonance.ID'int 
_Theoretical_cross_correlation_DD.Dipole_2_Resonance_ID_2Pointer to '_Resonance.ID'int 
_Theoretical_cross_correlation_DD.Dipole_2_seq_ID_1Pointer to '_Entity_poly_seq.Num'int 
_Theoretical_cross_correlation_DD.Dipole_2_seq_ID_2Pointer to '_Entity_poly_seq.Num'int 
_Theoretical_cross_correlation_DD.Entry_IDPointer to '_Entry.ID'codeyes
_Theoretical_cross_correlation_DD.IDUnique identifier for the theoretical cross-correlation value.intyes
_Theoretical_cross_correlation_DD.Sf_IDPointer to '_Theoretical_cross_correlation_DD_list.Sf_ID'intyes
_Theoretical_cross_correlation_DD.Theoretical_cross_correlation_DD_list_IDPointer to '_Theoretical_cross_correlation_DD_list.ID'intyes
_Theoretical_cross_correlation_DD.ValThe theoretical cross-correlation dipole-dipole relaxation value.floatyes
_Theoretical_cross_correlation_DD.Val_errThe estimated error in the reported theoretical cross-correlation dipole-dipole relaxation value.float 
_Theoretical_cross_correlation_DD_experiment.Entry_IDPointer to '_Entry.ID'codeyes
_Theoretical_cross_correlation_DD_experiment.Experiment_IDPointer to '_Experiment.ID'intyes
_Theoretical_cross_correlation_DD_experiment.Experiment_nameThe 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_IDPointer to '_Sample.ID'int 
_Theoretical_cross_correlation_DD_experiment.Sample_labelPointer to a save frame of the category 'sample'framecode 
_Theoretical_cross_correlation_DD_experiment.Sample_statePhysical state of the sample either anisotropic or isotropic.line 
_Theoretical_cross_correlation_DD_experiment.Sf_IDPointer to '_Theoretical_cross_correlation_DD_list.Sf_ID'intyes
_Theoretical_cross_correlation_DD_experiment.Theoretical_cross_correlation_DD_list_IDPointer to '_Theoretical_cross_correlation_DD_list.ID'intyes
_Theoretical_cross_correlation_DD_list.Data_file_nameThe name of the file submitted with this depostion that contains the quantitative data for this save frame.line 
_Theoretical_cross_correlation_DD_list.DetailsText describing the reported cross correlation data.text 
_Theoretical_cross_correlation_DD_list.Entry_IDPointer to '_Entry.ID'codeyes
_Theoretical_cross_correlation_DD_list.IDUnique identifier for the list of theoretical cross-correlation values.intyes
_Theoretical_cross_correlation_DD_list.NameA name assigned to the save frame.line 
_Theoretical_cross_correlation_DD_list.Sample_condition_list_IDPointer to '_Sample_condition_list.ID'intyes
_Theoretical_cross_correlation_DD_list.Sample_condition_list_labelThe label for the set of experimental sample conditions used to collect the data for determination of the cross-correlation values.framecodeyes
_Theoretical_cross_correlation_DD_list.Sf_categoryCategory definition for the information content of the save framecodeyes
_Theoretical_cross_correlation_DD_list.Sf_framecodeA label for the save frame that describes in very brief terms the information contained in the save frame.framecodeyes
_Theoretical_cross_correlation_DD_list.Sf_IDAn 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.intyes
_Theoretical_cross_correlation_DD_list.Spectrometer_frequency_1HThe operating proton frequency in MHz of the NMR spectrometer used to collect the data.floatyes
_Theoretical_cross_correlation_DD_list.Text_dataA set of cross-correlation dipole-dipole relaxation data formatted as ASCII text.text 
_Theoretical_cross_correlation_DD_list.Text_data_formatThe 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_unitsUnits for the cross correlation values reported.codeyes
_Theoretical_cross_correlation_DD_software.Entry_IDPointer to '_Entry.ID'codeyes
_Theoretical_cross_correlation_DD_software.Method_IDPointer to '_Method.ID'int 
_Theoretical_cross_correlation_DD_software.Method_labelPointer to a save frame of the category 'method'framecode 
_Theoretical_cross_correlation_DD_software.Sf_IDPointer to '_Theoretical_cross_correlation_DD_list.Sf_ID'intyes
_Theoretical_cross_correlation_DD_software.Software_IDPointer to '_Software.ID'intyes
_Theoretical_cross_correlation_DD_software.Software_labelPointer to a save frame of the category 'software'framecodeyes
_Theoretical_cross_correlation_DD_software.Theoretical_cross_correlation_DD_list_IDPointer to '_Theoretical_cross_correlation_DD_list.ID'intyes
_Theoretical_heteronucl_NOE.Assembly_atom_ID_1Pointer to '_Atom.Assembly_atom_ID'int 
_Theoretical_heteronucl_NOE.Assembly_atom_ID_2Pointer to '_Atom.Assembly_atom_ID'int 
_Theoretical_heteronucl_NOE.Atom_ID_1Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Theoretical_heteronucl_NOE.Atom_ID_2Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Theoretical_heteronucl_NOE.Atom_isotope_number_1The 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_2The mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags.int 
_Theoretical_heteronucl_NOE.Atom_type_1Standard symbol used to define the atom element type.codeyes
_Theoretical_heteronucl_NOE.Atom_type_2Standard symbol used to define the atom element type.codeyes
_Theoretical_heteronucl_NOE.Auth_atom_ID_1An 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_2An 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_1An 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_2An 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_1An 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 tocode 
_Theoretical_heteronucl_NOE.Auth_entity_assembly_ID_2An 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 tocode 
_Theoretical_heteronucl_NOE.Auth_seq_ID_1An 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 focode 
_Theoretical_heteronucl_NOE.Auth_seq_ID_2An 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 focode 
_Theoretical_heteronucl_NOE.Comp_ID_1Pointer to '_Chem_comp.ID'codeyes
_Theoretical_heteronucl_NOE.Comp_ID_2Pointer to '_Chem_comp.ID'codeyes
_Theoretical_heteronucl_NOE.Comp_index_ID_1Pointer to '_Entity_comp_index.ID'intyes
_Theoretical_heteronucl_NOE.Comp_index_ID_2Pointer to '_Entity_comp_index.ID'intyes
_Theoretical_heteronucl_NOE.Entity_assembly_ID_1Pointer to '_Entity_assembly.ID'intyes
_Theoretical_heteronucl_NOE.Entity_assembly_ID_2Pointer to '_Entity_assembly.ID'intyes
_Theoretical_heteronucl_NOE.Entity_ID_1Pointer to '_Entity.ID'intyes
_Theoretical_heteronucl_NOE.Entity_ID_2Pointer to '_Entity.ID'intyes
_Theoretical_heteronucl_NOE.Entry_IDPointer to '_Entry.ID'codeyes
_Theoretical_heteronucl_NOE.IDUnique identifier for the reported theoretical heteronuclear NOE value in this set of theoretical heteronuclear NOE values.intyes
_Theoretical_heteronucl_NOE.Resonance_ID_1Pointer to '_Resonance.ID'int 
_Theoretical_heteronucl_NOE.Resonance_ID_2Pointer to '_Resonance.ID'int 
_Theoretical_heteronucl_NOE.Seq_ID_1Pointer to '_Entity_poly_seq.Num'intyes
_Theoretical_heteronucl_NOE.Seq_ID_2Pointer to '_Entity_poly_seq.Num'intyes
_Theoretical_heteronucl_NOE.Sf_IDPointer to '_Theoretical_heteronucl_NOE_list.Sf_ID'intyes
_Theoretical_heteronucl_NOE.Theoretical_heteronucl_NOE_list_IDPointer to '_Theoretical_heteronucl_NOE_list.ID'intyes
_Theoretical_heteronucl_NOE.ValTheoretical heteronuclear NOE valuefloatyes
_Theoretical_heteronucl_NOE.Val_errEstimated error in the theoretical heteronuclear NOE valuefloat 
_Theoretical_heteronucl_NOE_experiment.Entry_IDPointer to '_Entry.ID'codeyes
_Theoretical_heteronucl_NOE_experiment.Experiment_IDPointer to '_Experiment.ID'intyes
_Theoretical_heteronucl_NOE_experiment.Experiment_nameThe 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_IDPointer to '_Sample.ID'int 
_Theoretical_heteronucl_NOE_experiment.Sample_labelPointer to a save frame of the category 'sample'framecode 
_Theoretical_heteronucl_NOE_experiment.Sample_statePhysical state of the sample either anisotropic or isotropic.line 
_Theoretical_heteronucl_NOE_experiment.Sf_IDPointer to '_Theoretical_heteronucl_NOE_list.Sf_ID'intyes
_Theoretical_heteronucl_NOE_experiment.Theoretical_heteronucl_NOE_list_IDPointer to '_Theoretical_heteronucl_NOE_list.ID'intyes
_Theoretical_heteronucl_NOE_list.Data_file_nameThe name of the file submitted with this depostion that contains the quantitative data for this save frame.line 
_Theoretical_heteronucl_NOE_list.DetailsText providing additional information about the data reported.text 
_Theoretical_heteronucl_NOE_list.Entry_IDPointer to '_Entry.ID'codeyes
_Theoretical_heteronucl_NOE_list.Heteronuclear_NOE_val_typeA keyword that defines the type of value reported as the theoretical heteronuclear NOE.lineyes
_Theoretical_heteronucl_NOE_list.IDAn integer value that uniquely identifies this save frame of theoretical heteronuclear NOE data from other save frames of this category in an entry.intyes
_Theoretical_heteronucl_NOE_list.NameA name assigned to the save frame.line 
_Theoretical_heteronucl_NOE_list.NOE_ref_descriptionBrief text describing the NOE ref value used and how it was derived.text 
_Theoretical_heteronucl_NOE_list.NOE_ref_valValue used to calibrate other NOE measurementsfloat 
_Theoretical_heteronucl_NOE_list.Sample_condition_list_IDPointer to '_Sample_condition_list.ID'intyes
_Theoretical_heteronucl_NOE_list.Sample_condition_list_labelPointer to a save frame of the category 'sample conditions'framecodeyes
_Theoretical_heteronucl_NOE_list.Sf_categoryCategory definition for the information content of the save framecodeyes
_Theoretical_heteronucl_NOE_list.Sf_framecodeA label for the save frame that describes in very brief terms the information contained in the save frame.framecodeyes
_Theoretical_heteronucl_NOE_list.Sf_IDAn 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.intyes
_Theoretical_heteronucl_NOE_list.Spectrometer_frequency_1HOperating frequency of the spectrometer used to collect the theoretical heteronuclear NOE data reported as the 1H frequency in MHz.floatyes
_Theoretical_heteronucl_NOE_list.Text_dataA set of theoretical heteronuclear NOE data formatted as ASCII text.text 
_Theoretical_heteronucl_NOE_list.Text_data_formatThe 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_IDPointer to '_Entry.ID'codeyes
_Theoretical_heteronucl_NOE_software.Method_IDPointer to '_Method.ID'int 
_Theoretical_heteronucl_NOE_software.Method_labelPointer to a save frame of the category 'method'framecode 
_Theoretical_heteronucl_NOE_software.Sf_IDPointer to '_Theoretical_heteronucl_NOE_list.Sf_ID'intyes
_Theoretical_heteronucl_NOE_software.Software_IDPointer to '_Software.ID'intyes
_Theoretical_heteronucl_NOE_software.Software_labelPointer to a save frame of the category 'software'framecodeyes
_Theoretical_heteronucl_NOE_software.Theoretical_heteronucl_NOE_list_IDPointer to '_Theoretical_heteronucl_NOE_list.ID'intyes
_Theoretical_heteronucl_T1_experiment.Entry_IDPointer to '_Entry.ID'codeyes
_Theoretical_heteronucl_T1_experiment.Experiment_IDPointer to '_Experiment.ID'intyes
_Theoretical_heteronucl_T1_experiment.Experiment_nameThe 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_IDPointer to '_Sample.ID'int 
_Theoretical_heteronucl_T1_experiment.Sample_labelPointer to a save frame of the category 'sample'framecode 
_Theoretical_heteronucl_T1_experiment.Sample_statePhysical state of the sample either anisotropic or isotropic.line 
_Theoretical_heteronucl_T1_experiment.Sf_IDPointer to '_Theoretical_heteronucl_T1_list.Sf_ID'intyes
_Theoretical_heteronucl_T1_experiment.Theoretical_heteronucl_T1_list_IDPointer to '_Theoretical_heteronucl_T1_list.ID'intyes
_Theoretical_heteronucl_T1_list.Data_file_nameThe name of the file submitted with this depostion that contains the quantitative data for this save frame.line 
_Theoretical_heteronucl_T1_list.DetailsText describing the reported theoretical heteronuclear T1 relaxation data.text 
_Theoretical_heteronucl_T1_list.Entry_IDPointer to '_Entry.ID'codeyes
_Theoretical_heteronucl_T1_list.IDAn integer value that uniquely identifies this save frame of theoretical heteronuclear T1 data from other save frames of this category in an entry.intyes
_Theoretical_heteronucl_T1_list.NameA name assigned to the save frame.line 
_Theoretical_heteronucl_T1_list.Sample_condition_list_IDPointer to '_Sample_condition_list.ID'intyes
_Theoretical_heteronucl_T1_list.Sample_condition_list_labelThe label for the set of experimental sample conditions used to collect the data for determination of the theoretical heteronuclear T1 relaxation values.framecodeyes
_Theoretical_heteronucl_T1_list.Sf_categoryCategory definition for the information content of the save framecodeyes
_Theoretical_heteronucl_T1_list.Sf_framecodeA label for the save frame that describes in very brief terms the information contained in the save frame.framecodeyes
_Theoretical_heteronucl_T1_list.Sf_IDAn 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.intyes
_Theoretical_heteronucl_T1_list.Spectrometer_frequency_1HThe operating proton frequency in MHz of the NMR spectrometer used to collect the data.floatyes
_Theoretical_heteronucl_T1_list.T1_coherence_typeA code describing the nuclei involved in the measured T1 coherence.lineyes
_Theoretical_heteronucl_T1_list.T1_val_unitsThe units used for the reported T1 relaxation values. This will define the form of the reported data as either time or rate.codeyes
_Theoretical_heteronucl_T1_list.Text_dataA set of theoretical heteronuclear T1 relaxation data formatted as ASCII text.text 
_Theoretical_heteronucl_T1_list.Text_data_formatThe 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_IDPointer to '_Entry.ID'codeyes
_Theoretical_heteronucl_T1_software.Method_IDPointer to '_Method.ID'int 
_Theoretical_heteronucl_T1_software.Method_labelPointer to a save frame of the category 'method'framecode 
_Theoretical_heteronucl_T1_software.Sf_IDPointer to '_Theoretical_heteronucl_T1_list.Sf_ID'intyes
_Theoretical_heteronucl_T1_software.Software_IDPointer to '_Software.ID'intyes
_Theoretical_heteronucl_T1_software.Software_labelPointer to a save frame of the category 'software'framecodeyes
_Theoretical_heteronucl_T1_software.Theoretical_heteronucl_T1_list_IDPointer to '_Theoretical_heteronucl_T1_list.ID'intyes
_Theoretical_heteronucl_T2_experiment.Entry_IDPointer to '_Entry.ID'codeyes
_Theoretical_heteronucl_T2_experiment.Experiment_IDPointer to '_Experiment.ID'intyes
_Theoretical_heteronucl_T2_experiment.Experiment_nameThe 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_IDPointer to '_Sample.ID'int 
_Theoretical_heteronucl_T2_experiment.Sample_labelPointer to a save frame of the category 'sample'framecode 
_Theoretical_heteronucl_T2_experiment.Sample_statePhysical state of the sample either anisotropic or isotropic.line 
_Theoretical_heteronucl_T2_experiment.Sf_IDPointer to '_Theoretical_heteronucl_T2_list.Sf_ID'intyes
_Theoretical_heteronucl_T2_experiment.Theoretical_Heteronucl_T2_list_IDPointer to '_Theoretical_heteronucl_T2_list.ID'intyes
_Theoretical_heteronucl_T2_list.Data_file_nameThe name of the file submitted with this depostion that contains the quantitative data for this save frame.line 
_Theoretical_heteronucl_T2_list.DetailsText describing the reported theoretical heteronuclear T2 relaxation data.text 
_Theoretical_heteronucl_T2_list.Entry_IDPointer to '_Entry.ID'codeyes
_Theoretical_heteronucl_T2_list.IDAn integer value that uniquely identifies this save frame of theoretical heteronuclear T2 data from other save frames of this category in an entry.intyes
_Theoretical_heteronucl_T2_list.NameA name assigned to the save frame.line 
_Theoretical_heteronucl_T2_list.Rex_unitsThe units used for the reported R exchange values.code 
_Theoretical_heteronucl_T2_list.Sample_condition_list_IDPointer to '_Sample_condition_list.ID'intyes
_Theoretical_heteronucl_T2_list.Sample_condition_list_labelThe label for the set of experimental sample conditions used to collect the data for determination of the theoretical heteronuclear T2 relaxation values.framecodeyes
_Theoretical_heteronucl_T2_list.Sf_categoryCategory definition for the information content of the save framecodeyes
_Theoretical_heteronucl_T2_list.Sf_framecodeA label for the save frame that describes in very brief terms the information contained in the save frame.framecodeyes
_Theoretical_heteronucl_T2_list.Sf_IDAn 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.intyes
_Theoretical_heteronucl_T2_list.Spectrometer_frequency_1HThe operating proton frequency in MHz of the NMR spectrometer used to collect the data.floatyes
_Theoretical_heteronucl_T2_list.T2_coherence_typeA code describing the nuclei involved in the measured T2 coherence.lineyes
_Theoretical_heteronucl_T2_list.T2_val_unitsThe units used for the reported T2 relaxation values.codeyes
_Theoretical_heteronucl_T2_list.Temp_calibration_methodMethod used to calibrate the temperature unit on the NMR spectrometer used to collect the experimental data.text 
_Theoretical_heteronucl_T2_list.Temp_control_methodMethod used to control the temperature of the sample to eliminate heating caused by the long spin-lock pulse.text 
_Theoretical_heteronucl_T2_list.Text_dataA set of theoretical heteronuclear T2 relaxation data formatted as ASCII text.text 
_Theoretical_heteronucl_T2_list.Text_data_formatThe 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_IDPointer to '_Entry.ID'codeyes
_Theoretical_heteronucl_T2_software.Method_IDPointer to '_Method.ID'int 
_Theoretical_heteronucl_T2_software.Method_labelPointer to a save frame of the category 'method'framecode 
_Theoretical_heteronucl_T2_software.Sf_IDPointer to '_Theoretical_heteronucl_T2_list.Sf_ID'intyes
_Theoretical_heteronucl_T2_software.Software_IDPointer to '_Software.ID'intyes
_Theoretical_heteronucl_T2_software.Software_labelPointer to a save frame of the category 'software'framecodeyes
_Theoretical_heteronucl_T2_software.Theoretical_heteronucl_T2_list_IDPointer to '_Theoretical_heteronucl_T2_list.ID'intyes
_Theoretical_T1.Assembly_atom_IDPointer to '_Atom.Assembly_atom_ID'int 
_Theoretical_T1.Atom_IDPointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Theoretical_T1.Atom_isotope_numberThe mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags.int 
_Theoretical_T1.Atom_typeThe value for this tag is a standard IUPAC abbreviation for an element (i.e. H C P etc).codeyes
_Theoretical_T1.Auth_atom_IDAn 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_IDAn 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_IDAn 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 tocode 
_Theoretical_T1.Auth_seq_IDAn 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 focode 
_Theoretical_T1.Comp_IDPointer to '_Chem_comp.ID'codeyes
_Theoretical_T1.Comp_index_IDPointer to '_Entity_comp_index.ID'intyes
_Theoretical_T1.Entity_assembly_IDPointer to '_Entity_assembly.ID'intyes
_Theoretical_T1.Entity_IDPointer to '_Entity.ID'intyes
_Theoretical_T1.Entry_IDPointer to '_Entry.ID'codeyes
_Theoretical_T1.IDUnique identifier for the observed T1 relaxation value.intyes
_Theoretical_T1.Resonance_IDPointer to '_Resonance.ID'int 
_Theoretical_T1.Seq_IDPointer to '_Entity_poly_seq.Num'intyes
_Theoretical_T1.Sf_IDPointer to '_Theoretical_heteronucl_T1_list.Sf_ID'intyes
_Theoretical_T1.Theoretical_heteronucl_T1_list_IDPointer to '_Theoretical_heteronucl_T1_list.ID'intyes
_Theoretical_T1.ValThe T1 relaxation value.floatyes
_Theoretical_T1.Val_errThe estimated error in the reported T1 relaxation value.float 
_Theoretical_T2.Assembly_atom_IDPointer to '_Atom.Assembly_atom_ID'int 
_Theoretical_T2.Atom_IDPointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Theoretical_T2.Atom_isotope_numberThe mass number for the chemical element defined by the tag '_Atom_type' or any of its related tags.int 
_Theoretical_T2.Atom_typeThe value for this tag is a standard IUPAC abbreviation for an element (i.e. H C P etc).codeyes
_Theoretical_T2.Auth_atom_IDAn 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_IDAn 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_IDAn 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 tocode 
_Theoretical_T2.Auth_seq_IDAn 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 focode 
_Theoretical_T2.Comp_IDPointer to '_Chem_comp.ID'codeyes
_Theoretical_T2.Comp_index_IDPointer to '_Entity_comp_index.ID'intyes
_Theoretical_T2.Entity_assembly_IDPointer to '_Entity_assembly.ID'intyes
_Theoretical_T2.Entity_IDPointer to '_Entity.ID'intyes
_Theoretical_T2.Entry_IDPointer to '_Entry.ID'codeyes
_Theoretical_T2.IDUnique identifier for the observed T2 relaxation value.intyes
_Theoretical_T2.Resonance_IDPointer to '_Resonance.ID'int 
_Theoretical_T2.Rex_errThe estimated error in the fitted exchange broadening contribution value.float 
_Theoretical_T2.Rex_valThe exchange broadening contribution value.float 
_Theoretical_T2.Seq_IDPointer to '_Entity_poly_seq.Num'intyes
_Theoretical_T2.Sf_IDPointer to '_Theoretical_heteronucl_T2_list.Sf_ID'intyes
_Theoretical_T2.T2_valThe T2 relaxation value.floatyes
_Theoretical_T2.T2_val_errThe estimated error in the reported T2 relaxation value.float 
_Theoretical_T2.Theoretical_heteronucl_T2_list_IDPointer to '_Theoretical_heteronucl_T2_list.ID'intyes
_Torsion_angle.Assembly_atom_ID_1Pointer to '_Atom.Assembly_atom_ID'int 
_Torsion_angle.Assembly_atom_ID_2Pointer to '_Atom.Assembly_atom_ID'int 
_Torsion_angle.Assembly_atom_ID_3Pointer to '_Atom.Assembly_atom_ID'int 
_Torsion_angle.Assembly_atom_ID_4Pointer to '_Atom.Assembly_atom_ID'int 
_Torsion_angle.Assembly_IDPointer to '_Assembly.ID'intyes
_Torsion_angle.Atom_ID_1Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Torsion_angle.Atom_ID_2Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Torsion_angle.Atom_ID_3Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Torsion_angle.Atom_ID_4Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Torsion_angle.Atom_type_1Standard symbol used to define the atom element type.codeyes
_Torsion_angle.Atom_type_2Standard symbol used to define the atom element type.codeyes
_Torsion_angle.Atom_type_3Standard symbol used to define the atom element type.codeyes
_Torsion_angle.Atom_type_4Standard symbol used to define the atom element type.codeyes
_Torsion_angle.Comp_ID_1Pointer to '_Chem_comp.ID'codeyes
_Torsion_angle.Comp_ID_2Pointer to '_Chem_comp.ID'codeyes
_Torsion_angle.Comp_ID_3Pointer to '_Chem_comp.ID'codeyes
_Torsion_angle.Comp_ID_4Pointer to '_Chem_comp.ID'codeyes
_Torsion_angle.Comp_index_ID_1Pointer to '_Entity_comp_index.ID'intyes
_Torsion_angle.Comp_index_ID_2Pointer to '_Entity_comp_index.ID'intyes
_Torsion_angle.Comp_index_ID_3Pointer to '_Entity_comp_index.ID'intyes
_Torsion_angle.Comp_index_ID_4Pointer to '_Entity_comp_index.ID'intyes
_Torsion_angle.Comp_label_1Pointer to a save frame of the category 'chem_comp'framecodeyes
_Torsion_angle.Comp_label_2Pointer to a save frame of the category 'chem_comp'framecodeyes
_Torsion_angle.Comp_label_3Pointer to a save frame of the category 'chem_comp'framecodeyes
_Torsion_angle.Comp_label_4Pointer to a save frame of the category 'chem_comp'framecodeyes
_Torsion_angle.Entity_assembly_ID_1Pointer to '_Entity_assembly.ID'intyes
_Torsion_angle.Entity_assembly_ID_2Pointer to '_Entity_assembly.ID'intyes
_Torsion_angle.Entity_assembly_ID_3Pointer to '_Entity_assembly.ID'intyes
_Torsion_angle.Entity_assembly_ID_4Pointer to '_Entity_assembly.ID'intyes
_Torsion_angle.Entity_ID_1Pointer to '_Entity.ID'intyes
_Torsion_angle.Entity_ID_2Pointer to '_Entity.ID'intyes
_Torsion_angle.Entity_ID_3Pointer to '_Entity.ID'intyes
_Torsion_angle.Entity_ID_4Pointer to '_Entity.ID'intyes
_Torsion_angle.Entity_label_1Pointer to a save frame of the category 'entity'framecodeyes
_Torsion_angle.Entity_label_2Pointer to a save frame of the category 'entity'framecodeyes
_Torsion_angle.Entity_label_3Pointer to a save frame of the category 'entity'framecodeyes
_Torsion_angle.Entity_label_4Pointer to a save frame of the category 'entity'framecodeyes
_Torsion_angle.Entry_IDPointer to '_Entry.ID'codeyes
_Torsion_angle.IDUnique identifier for the torsion angle that is valid across the full molecular assembly.intyes
_Torsion_angle.Seq_ID_1Pointer to '_Entity_poly_seq.Num'intyes
_Torsion_angle.Seq_ID_2Pointer to '_Entity_poly_seq.Num'intyes
_Torsion_angle.Seq_ID_3Pointer to '_Entity_poly_seq.Num'intyes
_Torsion_angle.Seq_ID_4Pointer to '_Entity_poly_seq.Num'intyes
_Torsion_angle.Sf_IDPointer to '_Assembly.Sf_ID'intyes
_Torsion_angle.Torsion_angle_nameName for the torsion angle commonly used in the scientific literature or defined by a recognized organization for standard scientific nomenclature.lineyes
_Torsion_angle_constraint.Angle_lower_bound_valValue for the lower bound on the torsion angle constraint.floatyes
_Torsion_angle_constraint.Angle_lower_linear_limitThe lower limit for the linear dihedral constraint value.float 
_Torsion_angle_constraint.Angle_target_valThe target value for this dihedral constraint.float 
_Torsion_angle_constraint.Angle_target_val_errThe uncertainty in the target value for this dihedral constraint.float 
_Torsion_angle_constraint.Angle_upper_bound_valValue for the upper bound on the torsion angle constraint.floatyes
_Torsion_angle_constraint.Angle_upper_linear_limitThe upper limit for the linear dihedral constraint value.float 
_Torsion_angle_constraint.Assembly_atom_ID_1Pointer to '_Atom.Assembly_atom_ID'int 
_Torsion_angle_constraint.Assembly_atom_ID_2Pointer to '_Atom.Assembly_atom_ID'int 
_Torsion_angle_constraint.Assembly_atom_ID_3Pointer to '_Atom.Assembly_atom_ID'int 
_Torsion_angle_constraint.Assembly_atom_ID_4Pointer to '_Atom.Assembly_atom_ID'int 
_Torsion_angle_constraint.Atom_ID_1Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Torsion_angle_constraint.Atom_ID_2Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Torsion_angle_constraint.Atom_ID_3Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Torsion_angle_constraint.Atom_ID_4Pointer to '_Chem_comp_atom.Atom_ID'atcodeyes
_Torsion_angle_constraint.Atom_type_1Standard symbol used to define the atom element type.codeyes
_Torsion_angle_constraint.Atom_type_2Standard symbol used to define the atom element type.codeyes
_Torsion_angle_constraint.Atom_type_3Standard symbol used to define the atom element type.codeyes
_Torsion_angle_constraint.Atom_type_4Standard symbol used to define the atom element type.codeyes
_Torsion_angle_constraint.Auth_alt_ID_1Author's alternate location identifier.code 
_Torsion_angle_constraint.Auth_alt_ID_2Author's alternate location identifier.code 
_Torsion_angle_constraint.Auth_alt_ID_3Author's alternate location identifier.code 
_Torsion_angle_constraint.Auth_alt_ID_4Author's alternate location identifier.code 
_Torsion_angle_constraint.Auth_asym_ID_1An alternative identifier for Asym_ID that may be provided by an author.code 
_Torsion_angle_constraint.Auth_asym_ID_2An alternative identifier for Asym_ID that may be provided by an author.code 
_Torsion_angle_constraint.Auth_asym_ID_3An alternative identifier for Asym_ID that may be provided by an author.code 
_Torsion_angle_constraint.Auth_asym_ID_4An alternative identifier for Asym_ID that may be provided by an author.code 
_Torsion_angle_constraint.Auth_atom_ID_1An 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_2An 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_3An 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_4An 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_1Author's atom name.atcode 
_Torsion_angle_constraint.Auth_atom_name_2Author's atom name.atcode 
_Torsion_angle_constraint.Auth_atom_name_3Author's atom name.atcode 
_Torsion_angle_constraint.Auth_atom_name_4Author's atom name.atcode 
_Torsion_angle_constraint.Auth_chain_ID_1Author assigned chain IDcode 
_Torsion_angle_constraint.Auth_chain_ID_2Author assigned chain IDcode 
_Torsion_angle_constraint.Auth_chain_ID_3Author assigned chain IDcode 
_Torsion_angle_constraint.Auth_chain_ID_4Author assigned chain IDcode 
_Torsion_angle_constraint.Auth_comp_ID_1An 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_2An 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_3An 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_4An 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_1An 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_2An 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_3An 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_4An 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_1An 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 focode 
_Torsion_angle_constraint.Auth_seq_ID_2An 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 focode 
_Torsion_angle_constraint.Auth_seq_ID_3An 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 focode 
_Torsion_angle_constraint.Auth_seq_ID_4An 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 focode 
_Torsion_angle_constraint.Combination_IDAn 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 dint 
_Torsion_angle_constraint.Comp_ID_1Pointer to '_Chem_comp.ID'codeyes
_Torsion_angle_constraint.Comp_ID_2Pointer to '_Chem_comp.ID'codeyes
_Torsion_angle_constraint.Comp_ID_3Pointer to '_Chem_comp.ID'codeyes
_Torsion_angle_constraint.Comp_ID_4Pointer to '_Chem_comp.ID'codeyes
_Torsion_angle_constraint.Comp_index_ID_1Pointer to '_Entity_comp_index.ID'intyes
_Torsion_angle_constraint.Comp_index_ID_2Pointer to '_Entity_comp_index.ID'intyes
_Torsion_angle_constraint.Comp_index_ID_3Pointer to '_Entity_comp_index.ID'intyes
_Torsion_angle_constraint.Comp_index_ID_4Pointer to '_Entity_comp_index.ID'intyes
_Torsion_angle_constraint.Entity_assembly_ID_1Pointer to '_Entity_assembly.ID'intyes
_Torsion_angle_constraint.Entity_assembly_ID_2Pointer to '_Entity_assembly.ID'intyes
_Torsion_angle_constraint.Entity_assembly_ID_3Pointer to '_Entity_assembly.ID'intyes
_Torsion_angle_constraint.Entity_assembly_ID_4Pointer to '_Entity_assembly.ID'intyes
_Torsion_angle_constraint.Entity_ID_1Pointer to '_Entity.ID'intyes
_Torsion_angle_constraint.Entity_ID_2Pointer to '_Entity.ID'intyes
_Torsion_angle_constraint.Entity_ID_3Pointer to '_Entity.ID'intyes
_Torsion_angle_constraint.Entity_ID_4Pointer to '_Entity.ID'intyes
_Torsion_angle_constraint.Entry_IDPointer to '_Entry.ID'codeyes
_Torsion_angle_constraint.Figure_of_meritFigure of merit value assigned to the torsion angle constraintfloat 
_Torsion_angle_constraint.IDUnique identifier for the reported torsion angle constraint.intyes
_Torsion_angle_constraint.Index_IDUnique identifier for the row in the torsion angle constraint value table.intyes
_Torsion_angle_constraint.PDB_atom_name_1PDB atom name.code 
_Torsion_angle_constraint.PDB_atom_name_2PDB atom name.code 
_Torsion_angle_constraint.PDB_atom_name_3PDB atom name.code 
_Torsion_angle_constraint.PDB_atom_name_4PDB atom name.code 
_Torsion_angle_constraint.PDB_ins_code_1PDB insertion code.code 
_Torsion_angle_constraint.PDB_ins_code_2PDB insertion code.code 
_Torsion_angle_constraint.PDB_ins_code_3PDB insertion code.code 
_Torsion_angle_constraint.PDB_ins_code_4PDB insertion code.code 
_Torsion_angle_constraint.PDB_model_num_1PDB model number.int 
_Torsion_angle_constraint.PDB_model_num_2PDB model number.int 
_Torsion_angle_constraint.PDB_model_num_3PDB model number.int 
_Torsion_angle_constraint.PDB_model_num_4PDB model number.int 
_Torsion_angle_constraint.PDB_record_ID_1The 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_2The 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_3The 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_4The 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_1PDB residue name.code 
_Torsion_angle_constraint.PDB_residue_name_2PDB residue name.code 
_Torsion_angle_constraint.PDB_residue_name_3PDB residue name.code 
_Torsion_angle_constraint.PDB_residue_name_4PDB residue name.code 
_Torsion_angle_constraint.PDB_residue_no_1PDB residue number.code 
_Torsion_angle_constraint.PDB_residue_no_2PDB residue number.code 
_Torsion_angle_constraint.PDB_residue_no_3PDB residue number.code 
_Torsion_angle_constraint.PDB_residue_no_4PDB residue number.code 
_Torsion_angle_constraint.PDB_strand_ID_1PDB strand id.code 
_Torsion_angle_constraint.PDB_strand_ID_2PDB strand id.code 
_Torsion_angle_constraint.PDB_strand_ID_3PDB strand id.code 
_Torsion_angle_constraint.PDB_strand_ID_4PDB strand id.code 
_Torsion_angle_constraint.Resonance_ID_1Pointer to '_Resonance.ID'int 
_Torsion_angle_constraint.Resonance_ID_2Pointer to '_Resonance.ID'int 
_Torsion_angle_constraint.Resonance_ID_3Pointer to '_Resonance.ID'int 
_Torsion_angle_constraint.Resonance_ID_4Pointer to '_Resonance.ID'int 
_Torsion_angle_constraint.Seq_ID_1Pointer to '_Entity_poly_seq.Num'intyes
_Torsion_angle_constraint.Seq_ID_2Pointer to '_Entity_poly_seq.Num'intyes
_Torsion_angle_constraint.Seq_ID_3Pointer to '_Entity_poly_seq.Num'intyes
_Torsion_angle_constraint.Seq_ID_4Pointer to '_Entity_poly_seq.Num'intyes
_Torsion_angle_constraint.Set_IDAn 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_IDPointer to '_Torsion_angle_constraint_list.Sf_ID'intyes
_Torsion_angle_constraint.Source_experiment_IDPointer to '_Experiment.ID'int 
_Torsion_angle_constraint.Torsion_angle_constraint_list_IDPointer to '_Torsion_angle_constraint_list.ID'intyes
_Torsion_angle_constraint.Torsion_angle_nameThe name of the torsion angle constrained.code 
_Torsion_angle_constraint.WeightThe weighting value applied to this dihedral constraint.float 
_Torsion_angle_constraint_list.Block_IDPointer to '_Constraint_file.Block_ID'int 
_Torsion_angle_constraint_list.Constraint_file_IDPointer to '_Constraint_file.ID'int 
_Torsion_angle_constraint_list.Constraint_typeThe type of the constraints source (e.g. chemical shifts J coupling constants noes).line 
_Torsion_angle_constraint_list.Data_file_nameName of the file that contains the Torsion angle constraint data.line 
_Torsion_angle_constraint_list.DetailsText description providing additional information about the reported torsion angle constraints.text 
_Torsion_angle_constraint_list.Entry_IDPointer to '_Entry.ID'codeyes
_Torsion_angle_constraint_list.IDUnique identifier for the list of torsion angle constraints.intyes
_Torsion_angle_constraint_list.NameA name assigned to the save frame.line 
_Torsion_angle_constraint_list.NEF_constraint_originThe NEF defined origin for the torsion or dihedral angle constraint.line 
_Torsion_angle_constraint_list.Potential_typeThe potential type used to model the dihedral constraints.line 
_Torsion_angle_constraint_list.Sf_categoryCategory definition for the information content of the save framecodeyes
_Torsion_angle_constraint_list.Sf_framecodeA label for the save frame that describes in very brief terms the information contained in the save frame.framecodeyes
_Torsion_angle_constraint_list.Sf_IDAn 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.intyes
_Torsion_angle_constraint_list.Text_dataA set of torsion angle constraint data formatted as ASCII text.text 
_Torsion_angle_constraint_list.Text_data_formatThe 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_IDPointer to '_Entry.ID'codeyes
_Torsion_angle_constraints_expt.Experiment_IDPointer to '_Experiment.ID'intyes
_Torsion_angle_constraints_expt.Experiment_nameThe 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_IDPointer to '_Method.ID'int 
_Torsion_angle_constraints_expt.Method_labelPointer to a save frame of the category 'method'framecode 
_Torsion_angle_constraints_expt.Sample_IDPointer to '_Sample.ID'int 
_Torsion_angle_constraints_expt.Sample_labelSample(s) used in deriving the dataframecode 
_Torsion_angle_constraints_expt.Sample_statePhysical state of the sample either anisotropic or isotropic.line 
_Torsion_angle_constraints_expt.Sf_IDPointer to '_Torsion_angle_constraint_list.Sf_ID'intyes
_Torsion_angle_constraints_expt.Torsion_angle_constraint_list_IDPointer to '_Torsion_angle_constraint_list.ID'intyes
_Torsion_angle_constraint_software.Entry_IDPointer to '_Entry.ID'codeyes
_Torsion_angle_constraint_software.Method_IDPointer to '_Method.ID'int 
_Torsion_angle_constraint_software.Method_labelPointer to a save frame of the category 'method'framecode 
_Torsion_angle_constraint_software.Sf_IDPointer to '_Torsion_angle_constraint_list.Sf_ID'intyes
_Torsion_angle_constraint_software.Software_IDPointer to '_Software.ID'intyes
_Torsion_angle_constraint_software.Software_labelPointer to a save frame of the category 'software'framecodeyes
_Torsion_angle_constraint_software.Torsion_angle_constraint_list_IDPointer to '_Torsion_angle_constraint_list.ID'intyes
_Upload_data.Data_file_content_typeBrief description of the kinds of data contained in the file.lineyes
_Upload_data.Data_file_IDUnique code assigned to the file being uploaded by the depositor and that contains data that will be incorporated into this entry.intyes
_Upload_data.Data_file_immutable_flagA 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_nameThe directory path and file name for the data file that is to be uploaded.lineyes
_Upload_data.Data_file_Sf_categoryThe type of data contained in the file that is to be uploaded.line 
_Upload_data.Data_file_syntaxThe syntax or format of the file that is uploaded.line 
_Upload_data.Deposited_data_files_IDPointer to '_Deposited_data_files.ID'intyes
_Upload_data.Entry_IDPointer to '_Entry.ID'codeyes
_Upload_data.Sf_IDPointer to '_Deposited_data_files.Sf_ID'intyes
_Vendor.AddressLocation for the person or company who supplies the software.text 
_Vendor.Electronic_addressAn internet address for the vendor of the software.text 
_Vendor.Entry_IDPointer to '_Entry.ID'codeyes
_Vendor.NameCommercial or academic supplier of the software product.lineyes
_Vendor.Sf_IDPointer to '_Software.Sf_ID'intyes
_Vendor.Software_IDPointer to '_Software.ID'intyes
_Xray_instrument.DetailsA text description of the X-ray instrument.text 
_Xray_instrument.Detector_typeThe type of detector used.line 
_Xray_instrument.Entry_IDPointer to '_Entry.ID'codeyes
_Xray_instrument.IDA value that uniquely identifies the X-ray instrument from other X-ray instruments listed in the entry.intyes
_Xray_instrument.LocationThe location of the X-ray instrument (national facility or other location).line 
_Xray_instrument.ManufacturerName of the company or other entity that built the X-ray instrument.lineyes
_Xray_instrument.ModelThe name or acronym used to describe the model of the X-ray instrument.lineyes
_Xray_instrument.NameThe name for the X-ray instrument used to collect the reported data.lineyes
_Xray_instrument.SAXS_detector_sample_distanceThe distance from the detector to the sample used for SAXS experiments.float 
_Xray_instrument.Serial_numberUnique code assigned to a specific X-ray instrument by the manufacturer.line 
_Xray_instrument.Sf_categoryCategory assigned to the information in the save frame.codeyes
_Xray_instrument.Sf_framecodeA label that uniquely identifies the X-ray instrument from other X-ray instruments listed in the entry.framecodeyes
_Xray_instrument.Sf_IDAn 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.intyes
_Xray_instrument.SourceThe source used to generate the X-rays.line 
_Xray_instrument.TypeThe type of X-ray instrument uses.line 
_Xray_instrument.WavelengthThe wavelength used.float 
_Xray_instrument.WAXS_detector_sample_distanceThe distance from the detector to the sample used for WAXS experiments.float