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 program type subtype subsubtype other_prop
515945 1m12 5465 cing recoord 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

  3 VAL  O       7 VAL  H       1.50
  3 VAL  O       7 VAL  N       2.40
  4 TYR  O       8 CYS  H       1.50
  4 TYR  O       8 CYS  N       2.40
  5 CYS  O       9 GLU  H       1.50
  5 CYS  O       9 GLU  N       2.40
  6 GLU  O      10 PHE  H       1.50
  6 GLU  O      10 PHE  N       2.40
  7 VAL  O      11 LEU  H       1.50
  7 VAL  O      11 LEU  N       2.40
  8 CYS  O      12 VAL  H       1.50
  8 CYS  O      12 VAL  N       2.40
  9 GLU  O      13 LYS  H       1.50
  9 GLU  O      13 LYS  N       2.40
 10 PHE  O      14 GLU  H       1.50
 10 PHE  O      14 GLU  N       2.40
 11 LEU  O      15 VAL  H       1.50
 11 LEU  O      15 VAL  N       2.40
 12 VAL  O      16 THR  H       1.50
 12 VAL  O      16 THR  N       2.40
 13 LYS  O      17 LYS  H       1.50
 13 LYS  O      17 LYS  N       2.40
 14 GLU  O      18 LEU  H       1.50
 14 GLU  O      18 LEU  N       2.40
 15 VAL  O      19 ILE  H       1.50
 15 VAL  O      19 ILE  N       2.40
 16 THR  O      20 ASP  H       1.50
 16 THR  O      20 ASP  N       2.40
 25 GLU  O      29 LEU  H       1.50
 25 GLU  O      29 LEU  N       2.40
 26 LYS  O      30 ASP  H       1.50
 26 LYS  O      30 ASP  N       2.40
 27 GLU  O      31 ALA  H       1.50
 27 GLU  O      31 ALA  N       2.40
 28 ILE  O      32 PHE  H       1.50
 28 ILE  O      32 PHE  N       2.40
 44 SER  O      48 GLN  H       1.50
 44 SER  O      48 GLN  N       2.40
 45 GLU  O      49 GLU  H       1.50
 45 GLU  O      49 GLU  N       2.40
 46 GLU  O      50 VAL  H       1.50
 46 GLU  O      50 VAL  N       2.40
 47 CYS  O      51 VAL  H       1.50
 47 CYS  O      51 VAL  N       2.40
 48 GLN  O      52 ASP  H       1.50
 48 GLN  O      52 ASP  N       2.40
 55 GLY  O      59 LEU  H       1.50
 55 GLY  O      59 LEU  N       2.40
 56 SER  O      60 SER  H       1.50
 56 SER  O      60 SER  N       2.40
 57 SER  O      61 ILE  H       1.50
 57 SER  O      61 ILE  N       2.40
 69 GLU  O      73 SER  H       1.50
 69 GLU  O      73 SER  H       2.40
 70 LEU  O      74 MET  H       1.50
 70 LEU  O      74 MET  N       2.40

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