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
	630415	6coo	30427	cing	1-original	3	XPLOR/CNS	distance	hydrogen bond	simple

# Restraints file 3: CSP1E1A_hbda.tbl
!helix 1
!assign (resid  8 and name n)(resid  8 and name hn) (resid  4 and name o)
assign (resid  9 and name n)(resid  9 and name hn) (resid  5 and name o)
assign (resid  10 and name n)(resid  10 and name hn) (resid  6 and name o)
assign (resid 11 and name n)(resid 11 and name hn) (resid  7 and name o)
assign (resid 12 and name n)(resid 12 and name hn) (resid  8 and name o)
assign (resid 13 and name n)(resid 13 and name hn) (resid  9 and name o)
# Restraints file 4: CSP1E1A_hbonds.tbl
!! helix 1:

!assign ( resid  4  and name O ) ( resid  8  and name HN ) 1.9 0.4 0.6
!assign ( resid  4  and name O ) ( resid  8  and name N  ) 2.9 0.5 0.7

assign ( resid  5  and name O ) ( resid  9  and name HN ) 1.9 0.4 0.6
assign ( resid  5  and name O ) ( resid  9  and name N  ) 2.9 0.5 0.7

assign ( resid  6  and name O ) ( resid  10  and name HN ) 1.9 0.4 0.6
assign ( resid  6  and name O ) ( resid  10  and name N  ) 2.9 0.5 0.7

assign ( resid  7  and name O ) ( resid 11  and name HN ) 1.9 0.4 0.6
assign ( resid  7  and name O ) ( resid 11  and name N  ) 2.9 0.5 0.7

assign ( resid  8  and name O ) ( resid 12  and name HN ) 1.9 0.4 0.6
assign ( resid  8  and name O ) ( resid 12  and name N  ) 2.9 0.5 0.7

assign ( resid  9  and name O ) ( resid 13  and name HN ) 1.9 0.4 0.6
assign ( resid  9  and name O ) ( resid 13  and name N  ) 2.9 0.5 0.7

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