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
387283 1m94 5481 cing recoord 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

  2 ILE  H      18 CYS  O       1.80
  2 ILE  N      18 CYS  O       2.80
  4 VAL  H      16 VAL  O       1.80
  4 VAL  N      16 VAL  O       2.80
  5 VAL  H      66 THR  O       1.80
  5 VAL  N      66 THR  O       2.80
  6 VAL  H      14 VAL  O       1.80
  6 VAL  N      14 VAL  O       2.80
  7 ASN  H      68 LEU  O       1.80
  7 ASN  N      68 LEU  O       2.80
 14 VAL  H       6 VAL  O       1.80
 14 VAL  N       6 VAL  O       2.80
 16 VAL  H       4 VAL  O       1.80
 16 VAL  N       4 VAL  O       2.80
 18 CYS  H       2 ILE  O       1.80
 18 CYS  N       2 ILE  O       2.80
 22 ASP  H      19 LEU  O       1.80
 22 ASP  N      19 LEU  O       2.80
 24 VAL  H      55 ILE  O       1.80
 24 VAL  N      55 ILE  O       2.80
 27 PHE  H      23 SER  O       1.80
 27 PHE  N      23 SER  O       2.80
 28 LYS  H      24 VAL  O       1.80
 28 LYS  N      24 VAL  O       2.80
 29 LYS  H      25 GLY  O       1.80
 29 LYS  N      25 GLY  O       2.80
 30 VAL  H      26 ASP  O       1.80
 30 VAL  N      26 ASP  O       2.80
 31 LEU  H      27 PHE  O       1.80
 31 LEU  N      27 PHE  O       2.80
 32 SER  H      28 LYS  O       1.80
 32 SER  N      28 LYS  O       2.80
 34 GLN  H      31 LEU  O       1.80
 34 GLN  N      31 LEU  O       2.80
 35 ILE  H      31 LEU  O       1.80
 35 ILE  N      31 LEU  O       2.80
 43 VAL  H      71 TYR  O       1.80
 43 VAL  N      71 TYR  O       2.80
 45 GLN  H      69 GLU  O       1.80
 45 GLN  N      69 GLU  O       2.80
 46 LYS  H      49 SER  O       1.80
 46 LYS  N      49 SER  O       2.80
 51 LEU  H      44 LEU  O       1.80
 51 LEU  N      44 LEU  O       2.80
 55 ILE  H      52 LYS  O       1.80
 55 ILE  N      52 LYS  O       2.80
 57 LEU  H      22 ASP  O       1.80
 57 LEU  N      22 ASP  O       2.80
 58 GLU  H      20 ALA  O       1.80
 58 GLU  N      20 ALA  O       2.80
 59 ASP  H      56 SER  O       1.80
 59 ASP  N      56 SER  O       2.80
 68 LEU  H       5 VAL  O       1.80
 68 LEU  N       5 VAL  O       2.80
 69 GLU  H      45 GLN  O       1.80
 69 GLU  N      45 GLN  O       2.80
 71 TYR  H      43 VAL  O       1.80
 71 TYR  N      43 VAL  O       2.80

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