NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype
484120 2g1d 6989 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi 

  4 ILE  H      22 VAL  O       2.30
  4 ILE  N      22 VAL  O       3.30
  4 ILE  O      22 VAL  H       2.30
  4 ILE  O      22 VAL  N       3.30
 19 ILE  H      69 THR  O       2.30
 19 ILE  N      69 THR  O       3.30
 19 ILE  O      69 THR  H       2.30
 19 ILE  O      69 THR  N       3.30
 21 TYR  H      67 GLY  O       2.30
 21 TYR  N      67 GLY  O       3.30
 21 TYR  O      67 GLY  H       2.30
 21 TYR  O      67 GLY  N       3.30
 23 LEU  H      65 ILE  O       2.30
 23 LEU  N      65 ILE  O       3.30
 23 LEU  O      65 ILE  H       2.30
 23 LEU  O      65 ILE  N       3.30
 50 LEU  H      72 TYR  O       3.30
 50 LEU  N      72 TYR  O       3.30
 50 LEU  O      72 TYR  H       2.30
 50 LEU  O      72 TYR  N       3.30
 52 ILE  H      70 LYS  O       2.30
 52 ILE  N      70 LYS  O       3.30
 52 ILE  O      70 LYS  H       2.30
 52 ILE  O      70 LYS  N       3.30
  2 ASP  H      24 LYS  O       2.30
  2 ASP  N      24 LYS  O       3.30
  2 ASP  O      24 LYS  H       2.30
  2 ASP  O      24 LYS  N       3.30
  6 LYS  H      20 LYS  O       2.30
  6 LYS  N      20 LYS  O       3.30
  6 LYS  O      20 LYS  H       2.30
  6 LYS  O      20 LYS  N       3.30
  8 LYS  H      18 GLU  O       2.30
  8 LYS  N      18 GLU  O       3.30
  8 LYS  O      18 GLU  H       2.30
  8 LYS  O      18 GLU  N       3.30
 10 ASP  H      18 GLU  O       2.30
 10 ASP  N      18 GLU  O       3.30
 10 ASP  O      18 GLU  H       3.30
 10 ASP  O      18 GLU  N       3.30
 17 LYS  H      71 ILE  O       2.30
 17 LYS  N      71 ILE  O       3.30
 17 LYS  O      71 ILE  H       2.30
 17 LYS  O      71 ILE  N       3.30
 35 GLU  O      39 LEU  H       2.30
 35 GLU  O      39 LEU  N       3.30
 36 ILE  O      40 ILE  H       2.30
 36 ILE  O      40 ILE  N       3.30
 37 LYS  O      41 ALA  H       2.30
 37 LYS  O      41 ALA  N       3.30
 38 GLU  O      42 LYS  H       2.30
 38 GLU  O      42 LYS  N       3.30
 40 ILE  O      44 GLU  H       2.30
 40 ILE  O      44 GLU  N       3.30
 42 LYS  O      46 VAL  H       2.30
 42 LYS  O      46 VAL  N       3.30
 41 ALA  O      45 GLY  H       2.30
 41 ALA  O      45 GLY  N       3.30
 74 ASP  O      78 ALA  H       2.30
 74 ASP  O      78 ALA  N       3.30

Please acknowledge these references in publications where the data from this site have been utilized.

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