NMR Restraints Grid

Result table
(Save to zip file containing files for each block)

image mrblock_id pdb_id cing stage position program type subtype subsubtype

28015 2w85 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple

assign ( residue   32 and name HN  ) ( residue   28  and name O )  1.80  0.00  0.50
assign ( residue   32 and name N  )  ( residue   28  and name O )  2.80  0.00  0.50

assign ( residue   33 and name HN  ) ( residue   29  and name O )  1.80  0.00  0.50
assign ( residue   33 and name N  )  ( residue   29  and name O )  2.80  0.00  0.50

assign ( residue   34 and name HN  ) ( residue   30  and name O )  1.80  0.00  0.50
assign ( residue   34 and name N  )  ( residue   30  and name O )  2.80  0.00  0.50

assign ( residue   35 and name HN  ) ( residue   31  and name O )  1.80  0.00  0.50
assign ( residue   35 and name N  )  ( residue   31  and name O )  2.80  0.00  0.50

assign ( residue   36 and name HN  ) ( residue   32  and name O )  1.80  0.00  0.50
assign ( residue   36 and name N  )  ( residue   32  and name O )  2.80  0.00  0.50

assign ( residue   37 and name HN  ) ( residue   33  and name O )  1.80  0.00  0.50
assign ( residue   37 and name N  )  ( residue   33  and name O )  2.80  0.00  0.50


assign ( residue   49 and name HN  ) ( residue   45  and name O )  1.80  0.00  0.50
assign ( residue   49 and name N  )  ( residue   45  and name O )  2.80  0.00  0.50

assign ( residue   50 and name HN  ) ( residue   46  and name O )  1.80  0.00  0.50
assign ( residue   50 and name N  )  ( residue   46  and name O )  2.80  0.00  0.50


assign ( residue   52 and name HN  ) ( residue   48  and name O )  1.80  0.00  0.50
assign ( residue   52 and name N  )  ( residue   48  and name O )  2.80  0.00  0.50

assign ( residue   53 and name HN  ) ( residue   49  and name O )  1.80  0.00  0.50
assign ( residue   53 and name N  )  ( residue   49  and name O )  2.80  0.00  0.50

assign ( residue   54 and name HN  ) ( residue   50  and name O )  1.80  0.00  0.50
assign ( residue   54 and name N  )  ( residue   50  and name O )  2.80  0.00  0.50

assign ( residue   55 and name HN  ) ( residue   51  and name O )  1.80  0.00  0.50
assign ( residue   55 and name N  )  ( residue   51  and name O )  2.80  0.00  0.50

assign ( residue   56 and name HN  ) ( residue   52  and name O )  1.80  0.00  0.50
assign ( residue   56 and name N  )  ( residue   52  and name O )  2.80  0.00  0.50




assign ( residue   63 and name HN  ) ( residue   59  and name O )  1.80  0.00  0.50
assign ( residue   63 and name N  )  ( residue   59  and name O )  2.80  0.00  0.50

assign ( residue   64 and name HN  ) ( residue   60  and name O )  1.80  0.00  0.50
assign ( residue   64 and name N  )  ( residue   60  and name O )  2.80  0.00  0.50

assign ( residue   65 and name HN  ) ( residue   61  and name O )  1.80  0.00  0.50
assign ( residue   65 and name N  )  ( residue   61  and name O )  2.80  0.00  0.50

assign ( residue   66 and name HN  ) ( residue   62  and name O )  1.80  0.00  0.50
assign ( residue   66 and name N  )  ( residue   62  and name O )  2.80  0.00  0.50

assign ( residue   67 and name HN  ) ( residue   63  and name O )  1.80  0.00  0.50
assign ( residue   67 and name N  )  ( residue   63  and name O )  2.80  0.00  0.50

assign ( residue   68 and name HN  ) ( residue   64  and name O )  1.80  0.00  0.50
assign ( residue   68 and name N  )  ( residue   64  and name O )  2.80  0.00  0.50

assign ( residue   69 and name HN  ) ( residue   65  and name O )  1.80  0.00  0.50
assign ( residue   69 and name N  )  ( residue   65  and name O )  2.80  0.00  0.50

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image	mrblock_id	pdb_id	cing	stage	position	program	type	subtype	subsubtype
	28015	2w85	cing	1-original	2	XPLOR/CNS	distance	hydrogen bond	simple