Protein Data Bank exchange dictionary (pdbx) version 1.017

_pdbx_nmr_refine.details

Name:
'_pdbx_nmr_refine.details'

Definition:

   Additional details about the NMR refinement.

Example:

;
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.
;

Type: text

Mandatory item: no

Alias:
_rcsb_nmr_refine.details (cif_rcsb.dic version 1.1)

Category: pdbx_nmr_refine