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
562400 4bd3 18764 cing 1-original 3 XPLOR/CNS distance hydrogen bond simple 

! Intra protein Hbonds

assign ( residue    9 and name HN  ) ( residue   21  and name O )  1.80  0.00  0.50
assign ( residue    9 and name N  )  ( residue   21  and name O )  2.80  0.00  0.50

assign ( residue   10 and name HN  ) ( residue   51  and name O )  1.80  0.00  0.50
assign ( residue   10 and name N  )  ( residue   51  and name O )  2.80  0.00  0.50

assign ( residue   11 and name HN  ) ( residue   19  and name O )  1.80  0.00  0.50
assign ( residue   11 and name N  )  ( residue   19  and name O )  2.80  0.00  0.50

assign ( residue   13 and name HN  ) ( residue   17  and name O )  1.80  0.00  0.50
assign ( residue   13 and name N  )  ( residue   17  and name O )  2.80  0.00  0.50

assign ( residue   19 and name HN  ) ( residue   11  and name O )  1.80  0.00  0.50
assign ( residue   19 and name N  )  ( residue   11  and name O )  2.80  0.00  0.50

assign ( residue   21 and name HN  ) ( residue    9  and name O )  1.80  0.00  0.50
assign ( residue   21 and name N  )  ( residue    9  and name O )  2.80  0.00  0.50

assign ( residue   22 and name HN  ) ( residue   36  and name O )  1.80  0.00  0.50
assign ( residue   22 and name N  )  ( residue   36  and name O )  2.80  0.00  0.50

assign ( residue   23 and name HN  ) ( residue    7  and name O )  1.80  0.00  0.50
assign ( residue   23 and name N  )  ( residue    7  and name O )  2.80  0.00  0.50

assign ( residue   24 and name HN  ) ( residue   34  and name O )  1.80  0.00  0.50
assign ( residue   24 and name N  )  ( residue   34  and name O )  2.80  0.00  0.50

assign ( residue   25 and name HN  ) ( residue   34  and name O )  1.80  0.00  0.50
assign ( residue   25 and name N  )  ( residue   34  and name O )  2.80  0.00  0.50

assign ( residue   33 and name HN  ) ( residue   45  and name O )  1.80  0.00  0.50
assign ( residue   33 and name N  )  ( residue   45  and name O )  2.80  0.00  0.50

assign ( residue   34 and name HN  ) ( residue   25  and name O )  1.80  0.00  0.50
assign ( residue   34 and name N  )  ( residue   25  and name O )  2.80  0.00  0.50

assign ( residue   35 and name HN  ) ( residue   43  and name O )  1.80  0.00  0.50
assign ( residue   35 and name N  )  ( residue   43  and name O )  2.80  0.00  0.50

assign ( residue   36 and name HN  ) ( residue   22  and name O )  1.80  0.00  0.50
assign ( residue   36 and name N  )  ( residue   22  and name O )  2.80  0.00  0.50

assign ( residue   37 and name HN  ) ( residue   41  and name O )  1.80  0.00  0.50
assign ( residue   37 and name N  )  ( residue   41  and name O )  2.80  0.00  0.50

assign ( residue   43 and name HN  ) ( residue   35  and name O )  1.80  0.00  0.50
assign ( residue   43 and name N  )  ( residue   35  and name O )  2.80  0.00  0.50

assign ( residue   45 and name HN  ) ( residue   33  and name O )  1.80  0.00  0.50
assign ( residue   45 and name N  )  ( residue   33  and name O )  2.80  0.00  0.50

assign ( residue   47 and name HN  ) ( residue   31  and name O )  1.80  0.00  0.50
assign ( residue   47 and name N  )  ( residue   31  and name O )  2.80  0.00  0.50

assign ( residue   49 and name HN  ) ( residue   46  and name O )  1.80  0.00  0.50
assign ( residue   49 and name N  )  ( residue   46  and name O )  2.80  0.00  0.50

assign ( residue   50 and name HN  ) ( residue   47  and name O )  1.80  0.00  0.50
assign ( residue   50 and name N  )  ( residue   47  and name O )  2.80  0.00  0.50

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