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

28010 2w84 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple

assign ( residue   30 and name HN  ) ( residue   26  and name O )  1.80  0.00  1.00
assign ( residue   30 and name N  )  ( residue   26  and name O )  2.80  0.00  1.00


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  0.80
assign ( residue   37 and name N  )  ( residue   33  and name O )  2.80  0.00  0.80





assign ( residue   50 and name HN  ) ( residue   46  and name O )  1.80  0.00  1.00
assign ( residue   50 and name N  )  ( residue   46  and name O )  2.80  0.00  1.00

assign ( residue   51 and name HN  ) ( residue   47  and name O )  1.80  0.00  0.50
assign ( residue   51 and name N  )  ( residue   47  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   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   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  0.80
assign ( residue   69 and name N  )  ( residue   65  and name O )  2.80  0.00  0.80

assign ( residue   98 and name HN  ) ( residue   94  and name O )  1.80  0.00  0.80
assign ( residue   98 and name N  )  ( residue   94  and name O )  2.80  0.00  0.80

assign ( residue   99 and name HN  ) ( residue   95  and name O )  1.80  0.00  0.80
assign ( residue   99 and name N  )  ( residue   95  and name O )  2.80  0.00  0.80

assign ( residue   100 and name HN  ) ( residue   96  and name O )  1.80  0.00  0.80
assign ( residue   100 and name N  )  ( residue   96  and name O )  2.80  0.00  0.80

assign ( residue   101 and name HN  ) ( residue   97  and name O )  1.80  0.00  0.80
assign ( residue   101 and name N  )  ( residue   97  and name O )  2.80  0.00  0.80

assign ( residue   102 and name HN  ) ( residue   98  and name O )  1.80  0.00  0.80
assign ( residue   102 and name N  )  ( residue   98  and name O )  2.80  0.00  0.80

assign ( residue   103 and name HN  ) ( residue   99  and name O )  1.80  0.00  0.80
assign ( residue   103 and name N  )  ( residue   99  and name O )  2.80  0.00  0.80

assign ( residue   104 and name HN  ) ( residue   100  and name O )  1.80  0.00  0.80
assign ( residue   104 and name N  )  ( residue   100  and name O )  2.80  0.00  0.80

assign ( residue   105 and name HN  ) ( residue   101  and name O )  1.80  0.00  0.80
assign ( residue   105 and name N  )  ( residue   101  and name O )  2.80  0.00  0.80

assign ( residue   106 and name HN  ) ( residue   102  and name O )  1.80  0.00  0.80
assign ( residue   106 and name N  )  ( residue   102  and name O )  2.80  0.00  0.80

assign ( residue   107 and name HN  ) ( residue   103  and name O )  1.80  0.00  0.80
assign ( residue   107 and name N  )  ( residue   103  and name O )  2.80  0.00  0.80

assign ( residue   108 and name HN  ) ( residue   104  and name O )  1.80  0.00  0.80
assign ( residue   108 and name N  )  ( residue   104  and name O )  2.80  0.00  0.80

assign ( residue   109 and name HN  ) ( residue   105  and name O )  1.80  0.00  0.80
assign ( residue   109 and name N  )  ( residue   105  and name O )  2.80  0.00  0.80

assign ( residue   110 and name HN  ) ( residue   106  and name O )  1.80  0.00  0.80
assign ( residue   110 and name N  )  ( residue   106  and name O )  2.80  0.00  0.80

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image	mrblock_id	pdb_id	cing	stage	position	program	type	subtype	subsubtype
	28010	2w84	cing	1-original	2	XPLOR/CNS	distance	hydrogen bond	simple