"Atom_chem_shift","chemical shifts","Y"
"CS_anisotropy","chemical shift anisotropy values","N"
"Conformer_family_coord_set","conformer coordinate sets","N"
"Coupling_constant","coupling constants","Y"
"Cross_correlation_DD","dipole-dipole cross correlation relaxation values","N"
"Cross_correlation_D_CSA","dipole-CSA cross correlation relaxation values","N"
"D_H_fractionation_factor","D_H fractionation factors","N"
"Deduced_H_bond","deduced hydrogen bonds","N"
"Deduced_secd_struct_feature","deduced secondary structure values","N"
"Dipolar_coupling","dipolar coupling values","N"
"Dipole_dipole_relax","dipole-dipole relaxation values","N"
"Dist_constraint_tree","Distance constraints","N"
"H_exch_protection_factor","H exchange protection factors","Y"
"H_exch_rate","H exchange rates","Y"
"Heteronucl_NOE","heteronuclear NOE values","Y"
"Homonucl_NOE","homonuclear NOE values","Y"
"Isotope_effect","chemical shift isotope effects","N"
"Mol_interaction_chem_shift","molecule interaction chemical shift values","N"
"Order_param","order parameters","Y"
"PH_param","pH NMR parameter values","N"
"PH_titr_result","pKa values","N"
"RDC","residual dipolar couplings","Y"
"Representative_conformer","representative conformers","N"
"Shielding_tensor","chemical shift tensors","N"
"Spectral_density","spectral density values","N"
"T1","T1 relaxation values","Y"
"T1rho","T1rho relaxation values","Y"
"T2","T2 relaxation values","Y"
"Theoretical_chem_shift","theoretical chemical shifts","Y"
"Torsion_angle_constraint","torsion angle constraints","N"