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
587666 2mld 19813 cing 1-original 3 XPLOR/CNS distance hydrogen bond simple 

assign ( residue   3 and name HN  ) ( residue   32  and name O )  1.80  0.00  0.50
assign ( residue   3 and name N  )  ( residue   32  and name O )  2.80  0.00  0.50

assign ( residue   7 and name HN  ) ( residue   30  and name O )  1.80  0.00  0.50
assign ( residue   7 and name N  )  ( residue   30  and name O )  2.80  0.00  0.50

assign ( residue   12 and name HN  ) ( residue   9  and name O )  1.80  0.00  0.50
assign ( residue   12 and name N  )  ( residue   9  and name O )  2.80  0.00  0.50

assign ( residue   13 and name HN  ) ( residue   10  and name O )  1.80  0.00  0.50
assign ( residue   13 and name N  )  ( residue   10  and name O )  2.80  0.00  0.50

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

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   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   21 and name HN  ) ( residue   17  and name O )  1.80  0.00  0.50
assign ( residue   21 and name N  )  ( residue   17  and name O )  2.80  0.00  0.50

assign ( residue   22 and name HN  ) ( residue   17  and name O )  1.80  0.00  0.50
assign ( residue   22 and name N  )  ( residue   17  and name O )  2.80  0.00  0.50

assign ( residue   23 and name HN  ) ( residue   35  and name O )  1.80  0.00  0.50
assign ( residue   23 and name N  )  ( residue   35  and name O )  2.80  0.00  0.50

assign ( residue   26 and name HN  ) ( residue   33  and name O )  1.80  0.00  0.50
assign ( residue   26 and name N  )  ( residue   33  and name O )  2.80  0.00  0.50

assign ( residue   28 and name HN  ) ( residue   31  and name O )  1.80  0.00  0.50
assign ( residue   28 and name N  )  ( residue   31  and name O )  2.80  0.00  0.50

assign ( residue   32 and name HN  ) ( residue   3  and name O )  1.80  0.00  0.50
assign ( residue   32 and name N  )  ( residue   3  and name O )  2.80  0.00  0.50

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