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
382488 1ji8 5115 cing recoord 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 31 ASP  O      35 ALA  H       2.20
 31 ASP  O      35 ALA  N       3.30
 32 GLU  O      36 GLU  H       2.20
 32 GLU  O      36 GLU  N       3.30
 33 LYS  O      37 TRP  H       2.20
 33 LYS  O      37 TRP  N       3.30
 34 VAL  O      38 LEU  H       2.20
 34 VAL  O      38 LEU  N       3.30
 35 ALA  O      39 ALA  H       2.20
 35 ALA  O      39 ALA  N       3.30
 36 GLU  O      40 ARG  H       2.20
 36 GLU  O      40 ARG  N       3.30
 37 TRP  O      41 GLU  H       2.20
 37 TRP  O      41 GLU  N       3.30
 38 LEU  O      42 LEU  H       2.20
 38 LEU  O      42 LEU  N       3.30
 51 GLU  O      55 LEU  H       2.20
 51 GLU  O      55 LEU  N       3.30
 52 HIS  O      56 VAL  H       2.20
 52 HIS  O      56 VAL  N       3.30
 53 TRP  O      57 LYS  H       2.20
 53 TRP  O      57 LYS  N       3.30
 54 LYS  O      58 TYR  H       2.20
 54 LYS  O      58 TYR  N       3.30
 55 LEU  O      59 LEU  H       2.20
 55 LEU  O      59 LEU  N       3.30
 59 LEU  O      63 TRP  H       2.20
 59 LEU  O      63 TRP  N       3.30
 83 LEU  O      87 TYR  H       2.20
 83 LEU  O      87 TYR  N       3.30
 84 GLU  O      88 GLN  H       2.20
 84 GLU  O      88 GLN  N       3.30
 85 LYS  O      89 LEU  H       2.20
 85 LYS  O      89 LEU  N       3.30
 86 ILE  O      90 PHE  H       2.20
 86 ILE  O      90 PHE  N       3.30
 96 HIS  O     100 LYS  H       2.20
 96 HIS  O     100 LYS  N       3.30
 97 GLY  O     101 VAL  H       2.20
 97 GLY  O     101 VAL  N       3.30
 98 ALA  O     102 ALA  H       2.20
 98 ALA  O     102 ALA  N       3.30
 99 CYS  O     103 GLY  H       2.20
 99 CYS  O     103 GLY  N       3.30
 18 LEU  O       7 GLY  H       2.20
 18 LEU  O       7 GLY  N       3.30
  7 GLY  O      18 LEU  H       2.20
  7 GLY  O      18 LEU  N       3.30
 16 VAL  O       9 TYR  H       2.20
 16 VAL  O       9 TYR  N       3.30
  9 TYR  O      16 VAL  H       2.20
  9 TYR  O      16 VAL  N       3.30
 23 PHE  O      19 ASP  H       2.20
 23 PHE  O      19 ASP  N       3.30
101 VAL  O      30 TRP  HE1     2.20
101 VAL  O      30 TRP  NE1     3.30


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