Data Item _pdbx_nmr_upload.data_file_category

General

Item name
_pdbx_nmr_upload.data_file_category
Category name
pdbx_nmr_upload
Attribute name
data_file_category
Required in PDB entries
yes
Used in currrent PDB entries
No

Item Description

This item defines the kind of data in the file uploaded for deposition.

Data Type

Data type code
line
Data type detail
char item types / multi-word items ...
Primitive data type code
char
Regular expression
[][ \t_(),.;:"&<>/\{}'`~!@#$%?+=*A-Za-z0-9|^-]*

Controlled Vocabulary

Allowed Value Details
CA_CB_chem_shift_constraints .
D_H_fractionation_factors .
H_chem_shift_constraints .
H_exch_protection_factors .
H_exch_rates .
J_three_bond_constraints .
RDC_constraints .
RDCs .
angular_order_parameters .
assigned_chemical_shifts .
auto_relaxation .
binding_data .
binding_param_list .
bond_annotation .
chem_shift_anisotropy .
chem_shift_interaction_diff .
chem_shift_isotope_effect .
chem_shifts_calc_type .
chemical_rates .
conformer_family_coord_set .
conformer_statistics .
constraint_statistics .
coupling_constants .
deduced_hydrogen_bonds .
deduced_secd_struct_features .
dipolar_couplings .
dipole_CSA_cross_correlations .
dipole_dipole_cross_correlations .
dipole_dipole_relaxation .
distance_constraints .
floating_chiral_stereo_assign .
force_constants .
general_distance_constraints .
heteronucl_NOEs .
heteronucl_T1_relaxation .
heteronucl_T1rho_relaxation .
heteronucl_T2_relaxation .
homonucl_NOEs .
interatomic_distance .
order_parameters .
other_constraints .
other_data_types .
other_struct_features .
pH_param_list .
pH_titration .
representative_conformer .
resonance_linker .
secondary_structs .
spectral_density_values .
spectral_peak_list .
structure_interactions .
tensor .
tertiary_struct_elements .
theoretical_chem_shifts .
torsion_angle_constraints .

Controlled Vocabulary at Deposition

Allowed Value Details
CA_CB_chem_shift_constraints .
D_H_fractionation_factors .
H_chem_shift_constraints .
H_exch_protection_factors .
H_exch_rates .
J_three_bond_constraints .
RDC_constraints .
RDCs .
angular_order_parameters .
assigned_chemical_shifts .
auto_relaxation .
binding_data .
binding_param_list .
bond_annotation .
chem_shift_anisotropy .
chem_shift_interaction_diff .
chem_shift_isotope_effect .
chem_shifts_calc_type .
chemical_rates .
conformer_family_coord_set .
conformer_statistics .
constraint_statistics .
coupling_constants .
deduced_hydrogen_bonds .
deduced_secd_struct_features .
dipolar_couplings .
dipole_CSA_cross_correlations .
dipole_dipole_cross_correlations .
dipole_dipole_relaxation .
distance_constraints .
floating_chiral_stereo_assign .
force_constants .
general_distance_constraints .
heteronucl_NOEs .
heteronucl_T1_relaxation .
heteronucl_T1rho_relaxation .
heteronucl_T2_relaxation .
homonucl_NOEs .
interatomic_distance .
order_parameters .
other_constraints .
other_data_types .
other_struct_features .
pH_param_list .
pH_titration .
representative_conformer .
resonance_linker .
secondary_structs .
spectral_density_values .
spectral_peak_list .
structure_interactions .
tensor .
tertiary_struct_elements .
theoretical_chem_shifts .
torsion_angle_constraints .