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
	27391	2rly	11007	cing	1-original	2	XPLOR/CNS	distance	hydrogen bond	simple

! derived from the Hbondsfile(s)     
assign ( residue 8 and name HA ) (residue 22 and name HA ) 2.2 2 1 
assign ( residue 10 and name HA ) (residue 20 and name HA ) 2.2 1 1 
assign ( residue 12 and name HA ) (residue 18 and name HA ) 2.2 1 1 
assign ( residue 23 and name HA ) (residue 26 and name HA ) 2.2 1 1 
assign ( residue 21 and name HA ) (residue 28 and name HA ) 2.2 1 1 
assign ( residue 19 and name HA ) (residue 30 and name HA ) 2.2 2 1 
assign ( residue 9 and name HN ) (residue 21 and name O ) 1.8 1 1 
assign ( residue 9 and name N ) (residue 21 and name O ) 2.8 1 1 
assign ( residue 21 and name HN ) (residue 9 and name O ) 1.8 1 1 
assign ( residue 21 and name N ) (residue 9 and name O ) 2.8 1 1 
assign ( residue 11 and name HN ) (residue 19 and name O ) 1.8 1 1 
assign ( residue 11 and name N ) (residue 19 and name O ) 2.8 1 1 
assign ( residue 19 and name HN ) (residue 11 and name O ) 1.8 1 1 
assign ( residue 19 and name N ) (residue 11 and name O ) 2.8 1 1 
assign ( residue 13 and name HN ) (residue 17 and name O ) 1.8 1 1 
assign ( residue 13 and name N ) (residue 17 and name O ) 2.8 1 1 
assign ( residue 22 and name O ) (residue 27 and name HN ) 1.8 1 1 
assign ( residue 22 and name O ) (residue 27 and name N ) 2.8 1 1 
assign ( residue 27 and name O ) (residue 22 and name HN ) 1.8 1 1 
assign ( residue 27 and name O ) (residue 22 and name N ) 2.8 1 1 
assign ( residue 20 and name O ) (residue 29 and name HN ) 2.8 1 1 
assign ( residue 20 and name O ) (residue 29 and name N ) 1.8 1 1 
assign ( residue 20 and name HN ) (residue 29 and name O ) 2.8 1 1 
assign ( residue 20 and name N ) (residue 29 and name O ) 2.8 1 1

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