sfcategory,order_num,internalflag,printflag
deposited_data_files,600,Y,O
entry_interview,10,Y,O
study_list,800,N,O
entry_information,1040,N,Y
citations,2920,N,Y
references,3590,N,O
chem_comp,10240,N,O
entity,7810,N,Y
assembly,3820,N,Y
assembly_annotation,7050,N,O
assembly_subsystems,7300,N,O
natural_source,9240,N,Y
experimental_source,9820,N,Y
sample,12410,N,Y
sample_conditions,13200,N,Y
molecule_purity,13390,N,O
software,13620,N,O
method,13880,N,O
Mass_spectrometer,14180,N,O
Mass_spectrometer_list,14530,N,O
Mass_spec_ref_compd,14740,N,O
chromatographic_system,14870,N,O
chromatographic_column,15040,N,O
fluorescence_instrument,15160,N,O
EMR_instrument,15270,N,O
Xray_instrument,15380,N,O
NMR_spectrometer,15550,N,O
NMR_spectrometer_list,15710,N,O
NMR_spectrometer_probe,15890,N,O
experiment_list,16130,N,Y
NMR_spectrometer_expt,16760,N,C
NMR_spectral_processing,17450,N,O
MS_expt,17720,N,O
FRET_expt,17970,N,O
EMR_expt,18120,N,O
SAXS_expt,18270,N,O
computer,18420,N,O
computing_platform,18590,N,O
chem_shift_reference,18690,N,O
assigned_chemical_shifts,19060,N,C
coupling_constants,20600,N,C
theoretical_coupling_constants,21300,N,C
spectral_peak_list,21980,N,C
resonance_linker,27020,N,O
chem_shift_isotope_effect,27500,N,C
chem_shift_perturbation,28250,N,C
chem_shift_anisotropy,28810,N,C
theoretical_chem_shifts,20160,N,C
chem_shifts_calc_type,19930,N,O
RDCs,29370,N,C
dipolar_couplings,30130,N,C
spectral_density_values,30850,N,C
other_data_types,31380,N,C
chemical_rates,31860,N,C
H_exch_rates,32380,N,C
H_exch_protection_factors,32880,N,C
homonucl_NOEs,33380,N,C
heteronucl_NOEs,34040,N,C
theoretical_heteronucl_NOEs,34690,N,C
heteronucl_T1_relaxation,35340,N,C
theoretical_heteronucl_T1_relaxation,35840,N,C
heteronucl_T1rho_relaxation,36340,N,C
heteronucl_T2_relaxation,36890,N,C
theoretical_heteronucl_T2_relaxation,37440,N,C
auto_relaxation,37990,N,C
theoretical_auto_relaxation,38580,N,C
dipole_dipole_relaxation,39170,N,C
dipole_dipole_cross_correlations,39800,N,C
theoretical_dipole_dipole_cross_correlations,40710,N,C
dipole_CSA_cross_correlations,41620,N,C
order_parameters,42530,N,C
pH_titration,43230,N,C
pH_param_list,43910,N,C
D_H_fractionation_factors,44130,N,C
binding_data,44590,N,C
binding_param_list,45200,N,C
deduced_secd_struct_features,45450,N,C
deduced_hydrogen_bonds,46110,N,C
conformer_statistics,46790,N,O
constraint_statistics,49870,N,O
representative_conformer,49200,N,C
conformer_family_coord_set,47990,N,C
force_constants,51760,N,O
angular_order_parameters,51990,N,O
tertiary_struct_elements,52260,N,O
structure_annotation,52580,N,O
secondary_structs,53060,N,O
bond_annotation,53360,N,O
structure_interactions,53830,N,O
other_struct_features,54270,N,O
tensor,54460,N,O
interatomic_distance,55150,N,O
general_distance_constraints,55570,N,O
distance_constraints,56990,N,O
floating_chiral_stereo_assign,58110,N,O
torsion_angle_constraints,58610,N,O
RDC_constraints,60430,N,O
J_three_bond_constraints,61940,N,O
CA_CB_chem_shift_constraints,62890,N,O
H_chem_shift_constraints,63990,N,O
peak_constraint_links,64520,N,O
SAXS_constraints,64710,N,O
other_constraints,65050,N,O
org_constr_file_comment,65390,N,O
MS_MZ_data,65480,N,C
MS_chromatogram,66240,N,C
experimental_data_derivation_links,66750,N,O
software_specific_saveframes,66980,N,C
applied_software,67090,N,C
applied_software_history,67270,N,C