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
	526168	2l89	17398	cing	1-original	2	XPLOR/CNS	distance	hydrogen bond	simple

assign (residue 56 and name HN) (residue 68 and name O) 2.0 0.6 1.0
assign (residue 56 and name N) (residue 68 and name O) 3.0 0.6 1.0
assign (residue 68 and name HN) (residue 56 and name O) 2.0 0.6 1.0
assign (residue 68 and name N) (residue 56 and name O) 3.0 0.6 1.0

assign (residue 57 and name HN) (residue 109 and name O) 2.0 0.6 1.0
assign (residue 57 and name N) (residue 109 and name O) 3.0 0.6 1.0
assign (residue 109 and name HN) (residue 57 and name O) 2.0 0.6 1.0
assign (residue 109 and name N) (residue 57 and name O) 3.0 0.6 1.0

assign (residue 58 and name HN) (residue 66 and name O) 2.0 0.6 1.0
assign (residue 58 and name N) (residue 66 and name O) 3.0 0.6 1.0
assign (residue 66 and name HN) (residue 58 and name O) 2.0 0.6 1.0
assign (residue 66 and name N) (residue 58 and name O) 3.0 0.6 1.0

assign (residue 69 and name HN) (residue 93 and name O) 2.0 0.6 1.0
assign (residue 69 and name N) (residue 93 and name O) 3.0 0.6 1.0
assign (residue 93 and name HN) (residue 69 and name O) 2.0 0.6 1.0
assign (residue 93 and name N) (residue 69 and name O) 3.0 0.6 1.0

assign (residue 70 and name HN) (residue 54 and name O) 2.0 0.6 1.0
assign (residue 70 and name N) (residue 54 and name O) 3.0 0.6 1.0
assign (residue 54 and name HN) (residue 70 and name O) 2.0 0.6 1.0
assign (residue 54 and name N) (residue 70 and name O) 3.0 0.6 1.0

assign (residue 71 and name HN) (residue 91 and name O) 2.0 0.6 1.0
assign (residue 71 and name N) (residue 91 and name O) 3.0 0.6 1.0
assign (residue 91 and name HN) (residue 72 and name O) 2.0 0.6 1.0
assign (residue 91 and name N) (residue 72 and name O) 3.0 0.6 1.0

assign (residue 89 and name HN) (residue 74 and name O) 2.0 0.6 1.0
assign (residue 89 and name N) (residue 74 and name O) 3.0 0.6 1.0

assign (residue 90 and name HN) (residue 103 and name O) 2.0 0.6 1.0
assign (residue 90 and name N) (residue 103 and name O) 3.0 0.6 1.0
assign (residue 103 and name HN) (residue 90 and name O) 2.0 0.6 1.0
assign (residue 103 and name N) (residue 90 and name O) 3.0 0.6 1.0

assign (residue 94 and name HN) (residue 99 and name O) 2.0 0.6 1.0
assign (residue 94 and name N) (residue 99 and name O) 3.0 0.6 1.0

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