Enumerations for _Datum.Type (A closed enumeration)
111Cd chemical shifts	enumeration_text
113Cd chemical shifts	enumeration_text
13C chemical shifts	enumeration_text
15N chemical shifts	enumeration_text
1H chemical shifts	enumeration_text
2H chemical shifts	enumeration_text
31P chemical shifts	enumeration_text
3H chemical shifts	enumeration_text
ambiguous distance constraints	enumeration_text
binding constants	enumeration_text
bond orientation values	enumeration_text
chemical shift anisotropy tensor values	enumeration_text
chemical shift anisotropy values	enumeration_text
chemical shift constraints	enumeration_text
chemical shift isotope effects	enumeration_text
chemical shift tensors	enumeration_text
coupling constants	enumeration_text
cross correlation relaxation values	enumeration_text
deduced hydrogen bonds	enumeration_text
deduced secondary structure values	enumeration_text
D/H fractionation factors	enumeration_text
dipolar coupling tensor values	enumeration_text
dipolar coupling values	enumeration_text
dipole-dipole relaxation values	enumeration_text
Distance constraints	enumeration_text
heteronuclear NOE values	enumeration_text
H exchange protection factors	enumeration_text
H exchange rates	enumeration_text
homonuclear NOE values	enumeration_text
hydrogen bond distance constraints	enumeration_text
molecule interaction chemical shift values	enumeration_text
order parameters	enumeration_text
pH NMR parameter values	enumeration_text
pKa values	enumeration_text
quadrupolar couplings	enumeration_text
residual dipolar couplings	enumeration_text
spectral density values	enumeration_text
symmetry constraints	enumeration_text
T1 relaxation values	enumeration_text
T1rho relaxation values	enumeration_text
T2 relaxation values	enumeration_text
theoretical chemical shifts	enumeration_text
torsion angle constraints	enumeration_text