NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype subsubtype
469084 1ac0 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  5 THR  O      63 ALA  N       3.50
  5 THR  O      63 ALA  H       2.50
  7 VAL  N      61 LEU  O       3.50
  7 VAL  H      61 LEU  O       2.50
  7 VAL  O      61 LEU  N       3.50
  7 VAL  O      61 LEU  H       2.50
  9 VAL  N      59 VAL  O       3.50
  9 VAL  H      59 VAL  O       2.50
  9 VAL  O      59 VAL  N       3.50
  9 VAL  O      59 VAL  H       2.50
 11 PHE  N      57 VAL  O       3.50
 11 PHE  H      57 VAL  O       2.50
 11 PHE  O      57 VAL  N       3.50
 11 PHE  O      57 VAL  H       2.50
 13 LEU  N      55 TRP  O       3.50
 13 LEU  H      55 TRP  O       2.50
 52 ASP  O      55 TRP  N       3.50
 52 ASP  O      55 TRP  H       2.50
 15 ALA  N      53 PRO  O       3.50
 15 ALA  H      53 PRO  O       2.50
  8 ALA  N      99 SER  O       3.50
  8 ALA  H      99 SER  O       2.50
  8 ALA  O     101 ALA  N       3.50
  8 ALA  O     101 ALA  H       2.50
 10 THR  N     101 ALA  O       3.50
 10 THR  H     101 ALA  O       2.50
 10 THR  O     103 VAL  N       3.50
 10 THR  O     103 VAL  H       2.50
 12 ASP  N     103 VAL  O       3.50
 12 ASP  H     103 VAL  O       2.50
 12 ASP  O     105 ASP  N       3.50
 12 ASP  O     105 ASP  H       2.50
 14 THR  N     105 ASP  O       3.50
 14 THR  H     105 ASP  O       2.50
 14 THR  O     107 TRP  N       3.50
 14 THR  O     107 TRP  H       2.50
 23 ILE  O      43 LEU  N       3.50
 23 ILE  O      43 LEU  H       2.50
 25 LEU  N      41 ILE  O       3.50
 25 LEU  H      41 ILE  O       2.50
 25 LEU  O      41 ILE  N       3.50
 25 LEU  O      41 ILE  H       2.50
 22 ASN  N      74 ILE  O       3.50
 22 ASN  H      74 ILE  O       2.50
 22 ASN  O      74 ILE  N       3.50
 22 ASN  O      74 ILE  H       2.50
 24 TYR  N      72 ILE  O       3.50
 24 TYR  H      72 ILE  O       2.50
 24 TYR  O      72 ILE  N       3.50
 24 TYR  O      72 ILE  H       2.50
 26 VAL  N      70 LYS  O       3.50
 26 VAL  H      70 LYS  O       2.50
 26 VAL  O      70 LYS  N       3.50
 26 VAL  O      70 LYS  H       2.50
 28 SER  N      68 GLU  O       3.50
 28 SER  H      68 GLU  O       2.50
 28 SER  O      68 GLU  N       3.50
 28 SER  O      68 GLU  H       2.50
 44 SER  N      56 TYR  O       3.50
 44 SER  H      56 TYR  O       2.50
 44 SER  O      56 TYR  N       3.50
 44 SER  O      56 TYR  H       2.50
 71 PHE  N      83 GLU  O       3.50
 71 PHE  H      83 GLU  O       2.50
 71 PHE  O      83 GLU  N       3.50
 71 PHE  O      83 GLU  H       2.50
 73 ARG  N      81 GLU  O       3.50
 73 ARG  H      81 GLU  O       2.50
 73 ARG  O      81 GLU  N       3.50
 73 ARG  O      81 GLU  H       2.50
 65 GLU  N      92 VAL  O       3.50
 65 GLU  H      92 VAL  O       2.50
 65 GLU  O      92 VAL  N       3.50
 65 GLU  O      92 VAL  H       2.50
 67 PHE  N      90 TYR  O       3.50
 67 PHE  H      90 TYR  O       2.50
 67 PHE  O      90 TYR  N       3.50
 67 PHE  O      90 TYR  H       2.50
 69 TYR  N      88 ARG  O       3.50
 69 TYR  H      88 ARG  O       2.50
 69 TYR  O      88 ARG  N       3.50
 69 TYR  O      88 ARG  H       2.50
 23 ILE  N      43 LEU  O       3.50
 23 ILE  H      43 LEU  O       2.50
 29 ILE  N      32 LEU  O       3.50
 29 ILE  H      32 LEU  O       2.50
 29 ILE  O      32 LEU  N       3.50
 29 ILE  O      32 LEU  H       2.50
 33 GLY  N      39 ASP  O       3.50
 33 GLY  H      39 ASP  O       2.50
 75 GLU  N      79 SER  O       3.50
 75 GLU  H      79 SER  O       2.50


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