NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image	mrblock_id	pdb_id	bmrb_id	cing	stage	position	type
	532888	2kjp RC	16335	cing	1-original	1	comment

The following coordinates for the ANI pseudo atoms define an alignment frame that is important to the interpretation of some of the constraint data (RDCs).  However, according to PDB policy these coordinates are not included in the PDB file.