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
565224 2lwl 18634 cing 1-original 5 XPLOR/CNS distance hydrogen bond simple 

assign ( residue   8 and name HN  ) ( residue    4  and name O )  1.80  0.00  0.50
assign ( residue   8 and name N  )  ( residue    4  and name O )  2.80  0.00  0.50

assign ( residue   9 and name HN  ) ( residue   5  and name O )  1.80  0.00  0.50
assign ( residue   9 and name N  )  ( residue   5  and name O )  2.80  0.00  0.50

assign ( residue   10 and name HN  ) ( residue   6  and name O )  1.80  0.00  0.50
assign ( residue   10 and name N  )  ( residue   6  and name O )  2.80  0.00  0.50

assign ( residue   5 and name HN  ) ( residue   1  and name O )  1.80  0.00  0.50
assign ( residue   5 and name N  )  ( residue   1  and name O )  2.80  0.00  0.50

assign ( residue   6 and name HN  ) ( residue   2  and name O )  1.80  0.00  0.50
assign ( residue   6 and name N  )  ( residue   2  and name O )  2.80  0.00  0.50

assign ( residue   7 and name HN  ) ( residue   3  and name O )  1.80  0.00  0.50
assign ( residue   7 and name N  )  ( residue   3  and name O )  2.80  0.00  0.50

assign ( residue   35 and name HN  ) ( residue   22  and name O )  1.80  0.00  0.50
assign ( residue   35 and name N  )  ( residue   22  and name O )  2.80  0.00  0.50

assign ( residue   34 and name HN  ) ( residue   12  and name O )  1.80  0.00  0.50
assign ( residue   34 and name N  )  ( residue   12  and name O )  2.80  0.00  0.50

assign ( residue   32 and name HN  ) ( residue   14  and name O )  1.80  0.00  0.50
assign ( residue   32 and name N  )  ( residue   14  and name O )  2.80  0.00  0.50

assign ( residue   24 and name HN  ) ( residue   33  and name O )  1.80  0.00  0.50
assign ( residue   24 and name N  )  ( residue   33  and name O )  2.80  0.00  0.50

assign ( residue   14 and name HN  ) ( residue   32  and name O )  1.80  0.00  0.50
assign ( residue   14 and name N  )  ( residue   32  and name O )  2.80  0.00  0.50

assign ( residue   33 and name HN  ) ( residue   24  and name O )  1.80  0.00  0.50
assign ( residue   33 and name N  )  ( residue   24  and name O )  2.80  0.00  0.50

assign ( residue   12 and name HN  ) ( residue   34  and name O )  1.80  0.00  0.50
assign ( residue   12 and name N  )  ( residue   34  and name O )  2.80  0.00  0.50

assign ( residue   22 and name HN  ) ( residue   35  and name O )  1.80  0.00  0.50
assign ( residue   22 and name N  )  ( residue   35  and name O )  2.80  0.00  0.50

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