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

23567 2jwt 15536 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple

assign (residue 9 and name HN) (residue 12 and name OE1) 1.95 0.15 0.15
assign (residue 9 and name  N) (residue 12 and name OE1) 2.90 0.20 0.20

assign (residue 12 and name HN) (residue 9 and name OG) 1.95 0.15 0.15
assign (residue 12 and name  N) (residue 9 and name OG) 2.90 0.20 0.20

assign (residue 13 and name HN) (residue 9 and name O) 1.95 0.15 0.15
assign (residue 13 and name  N) (residue 9 and name O) 2.90 0.20 0.20

assign (residue 14 and name HN) (residue 10 and name O) 1.95 0.15 0.15
assign (residue 14 and name  N) (residue 10 and name O) 2.90 0.20 0.20

assign (residue 15 and name HN) (residue 11 and name O) 1.95 0.15 0.15
assign (residue 15 and name  N) (residue 11 and name O) 2.90 0.20 0.20

assign (residue 16 and name HN) (residue 12 and name O) 1.95 0.15 0.15
assign (residue 16 and name  N) (residue 12 and name O) 2.90 0.20 0.20

assign (residue 17 and name HN) (residue 13 and name O) 1.95 0.15 0.15
assign (residue 17 and name  N) (residue 13 and name O) 2.90 0.20 0.20

assign (residue 18 and name HN) (residue 14 and name O) 1.95 0.15 0.15
assign (residue 18 and name  N) (residue 14 and name O) 2.90 0.20 0.20

assign (residue 19 and name HN) (residue 15 and name O) 1.95 0.15 0.15
assign (residue 19 and name  N) (residue 15 and name O) 2.90 0.20 0.20

assign (residue 20 and name HN) (residue 16 and name O) 1.95 0.15 0.15
assign (residue 20 and name  N) (residue 16 and name O) 2.90 0.20 0.20

assign (residue 21 and name HN) (residue 17 and name O) 1.95 0.15 0.15
assign (residue 21 and name  N) (residue 17 and name O) 2.90 0.20 0.20

assign (residue 23 and name HN) (residue 19 and name O) 1.95 0.15 0.15
assign (residue 23 and name  N) (residue 19 and name O) 2.90 0.20 0.20

assign (residue 30 and name HN) (residue 27 and name OG1) 1.95 0.15 0.15
assign (residue 30 and name  N) (residue 27 and name OG1) 2.90 0.20 0.20



assign (residue 31 and name HN) (residue 27 and name O) 1.95 0.15 0.15
assign (residue 31 and name  N) (residue 27 and name O) 2.90 0.20 0.20

assign (residue 32 and name HN) (residue 28 and name O) 1.95 0.15 0.15
assign (residue 32 and name  N) (residue 28 and name O) 2.90 0.20 0.20

assign (residue 33 and name HN) (residue 29 and name O) 1.95 0.15 0.15
assign (residue 33 and name  N) (residue 29 and name O) 2.90 0.20 0.20


assign (residue 34 and name HN) (residue 30 and name O) 1.95 0.15 0.15
assign (residue 34 and name  N) (residue 30 and name O) 2.90 0.20 0.20

assign (residue 35 and name HN) (residue 31 and name O) 1.95 0.15 0.15
assign (residue 35 and name  N) (residue 31 and name O) 2.90 0.20 0.20

assign (residue 36 and name HN) (residue 32 and name O) 1.95 0.15 0.15
assign (residue 36 and name  N) (residue 32 and name O) 2.90 0.20 0.20

assign (residue 37 and name HN) (residue 33 and name O) 1.95 0.15 0.15
assign (residue 37 and name  N) (residue 33 and name O) 2.90 0.20 0.20

assign (residue 38 and name HN) (residue 34 and name O) 1.95 0.15 0.15
assign (residue 38 and name  N) (residue 34 and name O) 2.90 0.20 0.20

assign (residue 39 and name HN) (residue 35 and name O) 1.95 0.15 0.15
assign (residue 39 and name  N) (residue 35 and name O) 2.90 0.20 0.20

assign (residue 40 and name HN) (residue 35 and name O) 1.95 0.15 0.15
assign (residue 40 and name  N) (residue 35 and name O) 2.90 0.20 0.20

assign (residue 44 and name HN) (residue 41 and name O) 1.95 0.15 0.15
assign (residue 44 and name  N) (residue 41 and name O) 2.90 0.20 0.20

assign (residue 45 and name HN) (residue 41 and name O) 1.95 0.15 0.15
assign (residue 45 and name  N) (residue 41 and name O) 2.90 0.20 0.20

assign (residue 46 and name HN) (residue 42 and name O) 1.95 0.15 0.15
assign (residue 46 and name  N) (residue 42 and name O) 2.90 0.20 0.20

assign (residue 47 and name HN) (residue 43 and name O) 1.95 0.15 0.15
assign (residue 47 and name  N) (residue 43 and name O) 2.90 0.20 0.20

assign (residue 48 and name HN) (residue 44 and name O) 1.95 0.15 0.15
assign (residue 48 and name  N) (residue 44 and name O) 2.90 0.20 0.20

assign (residue 49 and name HN) (residue 45 and name O) 1.95 0.15 0.15
assign (residue 49 and name  N) (residue 45 and name O) 2.90 0.20 0.20

assign (residue 50 and name HN) (residue 46 and name O) 1.95 0.15 0.15
assign (residue 50 and name  N) (residue 46 and name O) 2.90 0.20 0.20

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image	mrblock_id	pdb_id	bmrb_id	cing	stage	position	program	type	subtype	subsubtype
	23567	2jwt	15536	cing	1-original	2	XPLOR/CNS	distance	hydrogen bond	simple