NMR Restraints Grid

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

image	mrblock_id	pdb_id	bmrb_id	cing	stage	position	program	type	subtype	subsubtype
	572487	2mgr RC	19234	cing	1-original	1	XPLOR/CNS	distance	hydrogen bond	simple

assign ( residue  19 and name N ) ( residue  31 and name O ) 2.80 0.00 0.50
assign ( residue  21 and name N ) ( residue  29 and name O ) 2.80 0.00 0.50
assign ( residue  29 and name N ) ( residue  21 and name O ) 2.80 0.00 0.50
assign ( residue  33 and name N ) ( residue  17 and name O ) 2.80 0.00 0.50
assign ( residue  35 and name N ) ( residue  57 and name O ) 2.80 0.00 0.50
assign ( residue  36 and name N ) ( residue  33 and name O ) 2.80 0.00 0.50
assign ( residue  37 and name N ) ( residue  45 and name O ) 2.80 0.00 0.50
assign ( residue  45 and name N ) ( residue  37 and name O ) 2.80 0.00 0.50
assign ( residue  54 and name N ) ( residue  52 and name O ) 2.80 0.00 0.50
assign ( residue  57 and name N ) ( residue  54 and name O ) 2.80 0.00 0.50
assign ( residue  59 and name N ) ( residue  56 and name O ) 2.80 0.00 0.50
assign ( residue  78 and name N ) ( residue  66 and name O ) 2.80 0.00 0.50