NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing in_recoord stage program type subtype subsubtype
472764 1hqi cing recoord 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 14 ASN  O      18 VAL  H       2.30
 14 ASN  O      18 VAL  N       3.30
 15 ALA  O      19 VAL  H       2.30
 15 ALA  O      19 VAL  N       3.30
 16 ARG  O      20 GLU  H       2.30
 16 ARG  O      20 GLU  N       3.30
 17 TYR  O      21 ALA  H       2.30
 17 TYR  O      21 ALA  N       3.30
 18 VAL  O      22 ILE  H       2.30
 18 VAL  O      22 ILE  N       3.30
 19 VAL  O      23 ILE  H       2.30
 19 VAL  O      23 ILE  N       3.30
 20 GLU  O      24 GLN  H       2.30
 20 GLU  O      24 GLN  N       3.30
 21 ALA  O      25 ASP  H       2.60
 21 ALA  O      25 ASP  N       3.60
 22 ILE  O      26 ASN  H       2.60
 22 ILE  O      26 ASN  N       3.60
 56 ASN  O      60 ALA  H       2.60
 56 ASN  O      60 ALA  N       3.60
 51 GLU  O      55 GLU  H       2.30
 51 GLU  O      55 GLU  N       3.30
 52 THR  O      56 ASN  H       2.30
 52 THR  O      56 ASN  N       3.30
 53 VAL  O      57 LEU  H       2.30
 53 VAL  O      57 LEU  N       3.30
 54 GLU  O      58 GLY  H       2.30
 54 GLU  O      58 GLY  N       3.30
 55 GLU  O      59 ARG  H       2.30
 55 GLU  O      59 ARG  N       3.30
 63 VAL  O      66 MET  H       2.30
 63 VAL  O      66 MET  N       3.30
 64 GLN  O      67 LEU  H       2.30
 64 GLN  O      67 LEU  N       3.30
  6 TYR  O      74 GLY  H       2.30
  6 TYR  O      74 GLY  N       3.30
 74 GLY  O       6 TYR  H       2.30
 74 GLY  O       6 TYR  N       3.30
  8 ALA  O      72 THR  H       2.30
  8 ALA  O      72 THR  N       3.30
 72 THR  O       8 ALA  H       2.30
 72 THR  O       8 ALA  N       3.30
 10 GLN  O      70 VAL  H       2.30
 10 GLN  O      70 VAL  N       3.30
 70 VAL  O      10 GLN  H       2.30
 70 VAL  O      10 GLN  N       3.30
 42 ALA  O       5 VAL  H       2.30
 42 ALA  O       5 VAL  N       3.30
  5 VAL  O      42 ALA  H       2.30
  5 VAL  O      42 ALA  N       3.30
 40 ILE  O       7 ILE  H       2.30
 40 ILE  O       7 ILE  N       3.30
  7 ILE  O      40 ILE  H       2.30
  7 ILE  O      40 ILE  N       3.30
 38 ILE  O       9 PHE  H       2.30
 38 ILE  O       9 PHE  N       3.30
  9 PHE  O      38 ILE  H       2.30
  9 PHE  O      38 ILE  N       3.30
 48 ILE  O      84 PHE  H       2.30
 48 ILE  O      84 PHE  N       3.30
 84 PHE  O      48 ILE  H       2.30
 86 LEU  O      46 LEU  H       2.30
 86 LEU  O      46 LEU  N       3.30
 46 LEU  O      86 LEU  H       2.30
 46 LEU  O      86 LEU  N       3.30
 78 ASP  O      85 VAL  H       2.30
 78 ASP  O      85 VAL  N       3.30


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