Item _pdbx_nmr_refine.details
Description
Additional details about the NMR refinement.
Category
pdbx_nmr_refine
Item Examples
Example 1:
Additional comments about the NMR refinement can be placed here, e.g.
the structures are based on a total of 3344 restraints, 3167 are NOE-derived
distance constraints, 68 dihedral angle restraints,109 distance restraints
from hydrogen bonds.
Mandatory Code
no
Data Type Code
text
Alias Names
| Alias Name |
Dictionary |
Version |
| _rcsb_nmr_refine.details |
cif_rcsb.dic |
1.1 |