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
	596011	2n4r	25678	cing	1-original	2	XPLOR/CNS	distance	hydrogen bond	simple

!From hbonds, file ANTI.txt                 
assign ( residue 9 and name HN ) ( residue 21 and name O ) 1.80 0.00 0.70   
assign ( residue 9 and name N ) ( residue 21 and name O ) 2.80 0.00 0.70   
assign ( residue 21 and name HN ) ( residue 9 and name O ) 1.80 0.00 0.70   
assign ( residue 21 and name N ) ( residue 9 and name O ) 2.80 0.00 0.70   
assign ( residue 11 and name HN ) ( residue 19 and name O ) 1.80 0.00 0.70   
assign ( residue 11 and name N ) ( residue 19 and name O ) 2.80 0.00 0.70   
assign ( residue 19 and name HN ) ( residue 11 and name O ) 1.80 0.00 0.70   
assign ( residue 19 and name N ) ( residue 11 and name O ) 2.80 0.00 0.70   
assign ( residue 20 and name HN ) ( residue 29 and name O ) 1.80 0.00 0.70   
assign ( residue 20 and name N ) ( residue 29 and name O ) 2.80 0.00 0.70   
assign ( residue 29 and name HN ) ( residue 20 and name O ) 1.80 0.00 0.70   
assign ( residue 29 and name N ) ( residue 20 and name O ) 2.80 0.00 0.70   
assign ( residue 22 and name HN ) ( residue 27 and name O ) 1.80 0.00 0.70   
assign ( residue 22 and name N ) ( residue 27 and name O ) 2.80 0.00 0.70   
assign ( residue 27 and name HN ) ( residue 22 and name O ) 1.80 0.00 0.70   
assign ( residue 27 and name N ) ( residue 22 and name O ) 2.80 0.00 0.70   

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