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
574269 2mfr 19568 cing 1-original 3 XPLOR/CNS distance hydrogen bond simple 

assign ( residue   18 and name HN  ) ( residue   14  and name O )  1.80  0.00  0.50
assign ( residue   18 and name N  )  ( residue   14  and name O )  2.80  0.00  0.50

assign ( residue   19 and name HN  ) ( residue   15  and name O )  1.80  0.00  0.50
assign ( residue   19 and name N  )  ( residue   15  and name O )  2.80  0.00  0.50

assign ( residue   20 and name HN  ) ( residue   16  and name O )  1.80  0.00  0.50
assign ( residue   20 and name N  )  ( residue   16  and name O )  2.80  0.00  0.50

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   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   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   30 and name HN  ) ( residue   26  and name O )  1.80  0.00  0.50
assign ( residue   30 and name N  )  ( residue   26  and name O )  2.80  0.00  0.50

assign ( residue   31 and name HN  ) ( residue   27  and name O )  1.80  0.00  0.50
assign ( residue   31 and name N  )  ( residue   27  and name O )  2.80  0.00  0.50

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

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