NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id bmrb_id cing in_recoord stage position program type subtype subsubtype
3139 1d8b 4445 cing recoord 1-original 3 XPLOR/CNS distance hydrogen bond simple 

assign ( residue   22 and name HN  ) ( residue   18  and name O )  1.80  0.00  0.50
assign ( residue   22 and name N  )  ( residue   18  and name O )  2.80  0.00  0.50

assign ( residue   23 and name HN  ) ( residue   19  and name O )  1.80  0.00  0.50
assign ( residue   23 and name N  )  ( residue   19  and name O )  2.80  0.00  0.50

assign ( residue   24 and name HN  ) ( residue   20  and name O )  1.80  0.00  0.50
assign ( residue   24 and name N  )  ( residue   20  and name O )  2.80  0.00  0.50

assign ( residue   25 and name HN  ) ( residue   21  and name O )  1.80  0.00  0.50
assign ( residue   25 and name N  )  ( residue   21  and name O )  2.80  0.00  0.50

assign ( residue   26 and name HN  ) ( residue   22  and name O )  1.80  0.00  0.50
assign ( residue   26 and name N  )  ( residue   22  and name O )  2.80  0.00  0.50

assign ( residue   27 and name HN  ) ( residue   23  and name O )  1.80  0.00  0.50
assign ( residue   27 and name N  )  ( residue   23  and name O )  2.80  0.00  0.50

assign ( residue   28 and name HN  ) ( residue   24  and name O )  1.80  0.00  0.50
assign ( residue   28 and name N  )  ( residue   24  and name O )  2.80  0.00  0.50

assign ( residue   29 and name HN  ) ( residue   25  and name O )  1.80  0.00  0.50
assign ( residue   29 and name N  )  ( residue   25  and name O )  2.80  0.00  0.50

assign ( residue   46 and name HN  ) ( residue   42  and name O )  1.80  0.00  0.50
assign ( residue   46 and name N  )  ( residue   42  and name O )  2.80  0.00  0.50

assign ( residue   47 and name HN  ) ( residue   43  and name O )  1.80  0.00  0.50
assign ( residue   47 and name N  )  ( residue   43  and name O )  2.80  0.00  0.50

assign ( residue   48 and name HN  ) ( residue   44  and name O )  1.80  0.00  0.50
assign ( residue   48 and name N  )  ( residue   44  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   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   88 and name HN  ) ( residue   84  and name O )  1.80  0.00  0.50
assign ( residue   88 and name N  )  ( residue   84  and name O )  2.80  0.00  0.50

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