| Enumerations for _Upload_data.Data_file_Sf_category (A closed enumeration) | |
|---|---|
| angular_order_parameters | enumeration_text |
| assembly | enumeration_text |
| assembly_annotation | enumeration_text |
| assembly_subsystems | enumeration_text |
| assigned_chemical_shifts | enumeration_text |
| auto_relaxation | enumeration_text |
| binding_data | enumeration_text |
| binding_param_list | enumeration_text |
| bond_annotation | enumeration_text |
| CA_CB_chem_shift_constraints | enumeration_text |
| chem_comp | enumeration_text |
| chemical_rates | enumeration_text |
| chem_shift_anisotropy | enumeration_text |
| chem_shift_interaction_diff | enumeration_text |
| chem_shift_isotope_effect | enumeration_text |
| chem_shift_reference | enumeration_text |
| chem_shifts_calc_type | enumeration_text |
| chromatographic_column | enumeration_text |
| chromatographic_system | enumeration_text |
| citations | enumeration_text |
| computer | enumeration_text |
| conformer_family_coord_set | enumeration_text |
| conformer_statistics | enumeration_text |
| constraint_statistics | enumeration_text |
| coupling_constants | enumeration_text |
| deduced_hydrogen_bonds | enumeration_text |
| deduced_secd_struct_features | enumeration_text |
| deposited_data_files | enumeration_text |
| D_H_fractionation_factors | enumeration_text |
| dipolar_couplings | enumeration_text |
| dipole_CSA_cross_correlations | enumeration_text |
| dipole_dipole_cross_correlations | enumeration_text |
| dipole_dipole_relaxation | enumeration_text |
| distance_constraints | enumeration_text |
| entity | enumeration_text |
| entry_information | enumeration_text |
| entry_interview | enumeration_text |
| experimental_source | enumeration_text |
| experiment_list | enumeration_text |
| floating_chiral_stereo_assign | enumeration_text |
| force_constants | enumeration_text |
| general_distance_constraints | enumeration_text |
| H_chem_shift_constraints | enumeration_text |
| heteronucl_NOEs | enumeration_text |
| heteronucl_T1_relaxation | enumeration_text |
| heteronucl_T1rho_relaxation | enumeration_text |
| heteronucl_T2_relaxation | enumeration_text |
| H_exch_protection_factors | enumeration_text |
| H_exch_rates | enumeration_text |
| homonucl_NOEs | enumeration_text |
| interatomic_distance | enumeration_text |
| J_three_bond_constraints | enumeration_text |
| Mass_spec_ref_compd | enumeration_text |
| Mass_spectrometer | enumeration_text |
| Mass_spectrometer_list | enumeration_text |
| method | enumeration_text |
| molecule_purity | enumeration_text |
| natural_source | enumeration_text |
| NMR_spectral_processing | enumeration_text |
| NMR_spectrometer | enumeration_text |
| NMR_spectrometer_expt | enumeration_text |
| NMR_spectrometer_list | enumeration_text |
| NMR_spectrometer_probe | enumeration_text |
| order_parameters | enumeration_text |
| org_constr_file_comment | enumeration_text |
| other_constraints | enumeration_text |
| other_data_types | enumeration_text |
| other_struct_features | enumeration_text |
| pH_param_list | enumeration_text |
| pH_titration | enumeration_text |
| RDC_constraints | enumeration_text |
| RDCs | enumeration_text |
| representative_conformer | enumeration_text |
| resonance_linker | enumeration_text |
| sample | enumeration_text |
| sample_conditions | enumeration_text |
| secondary_structs | enumeration_text |
| software | enumeration_text |
| spectral_density_values | enumeration_text |
| spectral_peak_list | enumeration_text |
| structure_interactions | enumeration_text |
| study_list | enumeration_text |
| tensor | enumeration_text |
| tertiary_struct_elements | enumeration_text |
| theoretical_chem_shifts | enumeration_text |
| torsion_angle_constraints | enumeration_text |