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
	25869	2kcr	16094	cing	1-original	2	XPLOR/CNS	distance	hydrogen bond	simple

assign ( residue 22 and name HN ) ( residue 35 and name O ) 2.3 0.8 0.0
assign ( residue 22 and name N ) ( residue 35 and name O ) 3.3 0.8 0.0

assign ( residue 23 and name HN ) ( residue 47 and name O ) 2.3 0.8 0.0
assign ( residue 23 and name N ) ( residue 47 and name O ) 3.3 0.8 0.0

assign ( residue 24 and name HN ) ( residue 33 and name O ) 2.3 0.8 0.0
assign ( residue 24 and name N ) ( residue 33 and name O ) 3.3 0.8 0.0

assign ( residue 26 and name HN ) ( residue 31 and name O ) 2.3 0.8 0.0
assign ( residue 26 and name N ) ( residue 31 and name O ) 3.3 0.8 0.0

assign ( residue 31 and name HN ) ( residue 26 and name O ) 2.3 0.8 0.0
assign ( residue 31 and name N ) ( residue 26 and name O ) 3.3 0.8 0.0

assign ( residue 33 and name HN ) ( residue 24 and name O ) 2.3 0.8 0.0
assign ( residue 33 and name N ) ( residue 24 and name O ) 3.3 0.8 0.0

assign ( residue 35 and name HN ) ( residue 22 and name O ) 2.3 0.8 0.0
assign ( residue 35 and name N ) ( residue 22 and name O ) 3.3 0.8 0.0

assign ( residue 47 and name HN ) ( residue 23 and name O ) 2.3 0.8 0.0
assign ( residue 47 and name N ) ( residue 23 and name O ) 3.3 0.8 0.0

assign ( residue 53 and name HN ) ( residue 49 and name O ) 2.3 0.8 0.0
assign ( residue 53 and name N ) ( residue 49 and name O ) 3.3 0.8 0.0

assign ( residue 54 and name HN ) ( residue 50 and name O ) 2.3 0.8 0.0
assign ( residue 54 and name N ) ( residue 50 and name O ) 3.3 0.8 0.0

assign ( residue 55 and name HN ) ( residue 51 and name O ) 2.3 0.8 0.0
assign ( residue 55 and name N ) ( residue 51 and name O ) 3.3 0.8 0.0

assign ( residue 56 and name HN ) ( residue 52 and name O ) 2.3 0.8 0.0
assign ( residue 56 and name N ) ( residue 52 and name O ) 3.3 0.8 0.0

assign ( residue 57 and name HN ) ( residue 53 and name O ) 2.3 0.8 0.0
assign ( residue 57 and name N ) ( residue 53 and name O ) 3.3 0.8 0.0

assign ( residue 58 and name HN ) ( residue 54 and name O ) 2.3 0.8 0.0
assign ( residue 58 and name N ) ( residue 54 and name O ) 3.3 0.8 0.0

assign ( residue 59 and name HN ) ( residue 55 and name O ) 2.3 0.8 0.0
assign ( residue 59 and name N ) ( residue 55 and name O ) 3.3 0.8 0.0

assign ( residue 60 and name HN ) ( residue 56 and name O ) 2.3 0.8 0.0
assign ( residue 60 and name N ) ( residue 56 and name O ) 3.3 0.8 0.0

assign ( residue 61 and name HN ) ( residue 57 and name O ) 2.3 0.8 0.0
assign ( residue 61 and name N ) ( residue 57 and name O ) 3.3 0.8 0.0

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