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
	629170	6byv	30388	cing	1-original	5	XPLOR/CNS	distance	hydrogen bond	simple

!H-Bonding NOE table.  2.0 is the bond length between HN-O and 3.0 is between O-HN. 0.2 is the error (so bond can be between 1.8 and 2.2. You may want to !tighten or loosen this later. Change according to what you have
assign ( resid 90 and name HN ) ( resid 98 and name O ) 2.0 0.2 0.2
assign ( resid 90 and name O ) ( resid 98 and name HN ) 3.0 0.2 0.2
assign ( resid 92 and name HN ) ( resid 96 and name O ) 2.0 0.2 0.2
assign ( resid 49 and name HN ) ( resid 59 and name O ) 2.0 0.2 0.2
assign ( resid 49 and name O ) ( resid 59 and name HN ) 3.0 0.2 0.2
assign ( resid 51 and name HN ) ( resid 57 and name O ) 2.0 0.2 0.2
assign ( resid 8 and name HN ) ( resid 16 and name O ) 2.0 0.2 0.2
assign ( resid 8 and name O ) ( resid 16 and name HN ) 3.0 0.2 0.2
assign ( resid 10 and name HN ) ( resid 14 and name O ) 2.0 0.2 0.2

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