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
446122 2kl8 16387 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi 

  3 MET  H      46 ILE  O       2.30
  3 MET  N      46 ILE  O       3.45
  4 ASP  H      75 THR  O       2.30
  4 ASP  N      75 THR  O       3.45
  5 ILE  H      44 ILE  O       2.30
  5 ILE  N      44 ILE  O       3.45
  6 ARG  H      73 THR  O       2.30
  6 ARG  N      73 THR  O       3.45
  7 PHE  H      42 LEU  O       2.30
  7 PHE  N      42 LEU  O       3.45
  8 ARG  H      71 THR  O       2.30
  8 ARG  N      71 THR  O       3.45
 13 GLU  O      17 LYS  H       2.30
 13 GLU  O      17 LYS  N       3.45
 14 ALA  O      18 ALA  H       2.30
 14 ALA  O      18 ALA  N       3.45
 15 PHE  O      19 LEU  H       2.30
 15 PHE  O      19 LEU  N       3.45
 16 GLU  O      20 LYS  H       2.30
 16 GLU  O      20 LYS  N       3.45
 19 LEU  O      23 ILE  H       2.30
 19 LEU  O      23 ILE  N       3.45
 20 LYS  O      24 ARG  H       2.30
 20 LYS  O      24 ARG  N       3.45
 22 MET  O      26 ALA  H       2.30
 22 MET  O      26 ALA  N       3.45
 23 ILE  O      27 ARG  H       2.30
 23 ILE  O      27 ARG  N       3.45
 32 THR  H      47 THR  O       2.30
 32 THR  N      47 THR  O       3.45
 34 THR  H      45 ARG  O       2.30
 34 THR  N      45 ARG  O       3.45
 36 THR  H      43 GLU  O       2.30
 36 THR  N      43 GLU  O       3.45
 38 ASP  H      41 ASP  O       2.30
 38 ASP  N      41 ASP  O       3.45
  7 PHE  O      42 LEU  H       2.30
  7 PHE  O      42 LEU  N       3.45
 36 THR  O      43 GLU  H       2.30
 36 THR  O      43 GLU  N       3.45
  5 ILE  O      44 ILE  H       2.30
  5 ILE  O      44 ILE  N       3.45
 34 THR  O      45 ARG  H       2.30
 34 THR  O      45 ARG  N       3.45
  3 MET  O      46 ILE  H       2.30
  3 MET  O      46 ILE  N       3.45
 32 THR  O      47 THR  H       2.30
 32 THR  O      47 THR  N       3.45
 53 VAL  O      57 LEU  H       2.30
 53 VAL  O      57 LEU  N       3.45
 54 ARG  O      58 ALA  H       2.30
 54 ARG  O      58 ALA  N       3.45
 56 GLU  O      60 GLU  H       2.30
 56 GLU  O      60 GLU  N       3.45
 63 ARG  O      67 GLU  H       2.30
 63 ARG  O      67 GLU  N       3.45
  6 ARG  O      73 THR  H       2.30
  6 ARG  O      73 THR  N       3.45
  4 ASP  O      75 THR  H       2.30
  4 ASP  O      75 THR  N       3.45

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

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