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 other_prop
446125 2kl8 16387 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


  3 MET  H      46 ILE  O       1.80
  3 MET  N      46 ILE  O       1.80
  4 ASP  H      75 THR  O       1.80
  4 ASP  N      75 THR  O       1.80
  5 ILE  H      44 ILE  O       1.80
  5 ILE  N      44 ILE  O       1.80
  6 ARG  H      73 THR  O       1.80
  6 ARG  N      73 THR  O       1.80
  7 PHE  H      42 LEU  O       1.80
  7 PHE  N      42 LEU  O       1.80
  8 ARG  H      71 THR  O       1.80
  8 ARG  N      71 THR  O       1.80
 13 GLU  O      17 LYS  H       1.80
 13 GLU  O      17 LYS  N       1.80
 14 ALA  O      18 ALA  H       1.80
 14 ALA  O      18 ALA  N       1.80
 15 PHE  O      19 LEU  H       1.80
 15 PHE  O      19 LEU  N       1.80
 16 GLU  O      20 LYS  H       1.80
 16 GLU  O      20 LYS  N       1.80
 19 LEU  O      23 ILE  H       1.80
 19 LEU  O      23 ILE  N       1.80
 20 LYS  O      24 ARG  H       1.80
 20 LYS  O      24 ARG  N       1.80
 22 MET  O      26 ALA  H       1.80
 22 MET  O      26 ALA  N       1.80
 23 ILE  O      27 ARG  H       1.80
 23 ILE  O      27 ARG  N       1.80
 32 THR  H      47 THR  O       1.80
 32 THR  N      47 THR  O       1.80
 34 THR  H      45 ARG  O       1.80
 34 THR  N      45 ARG  O       1.80
 36 THR  H      43 GLU  O       1.80
 36 THR  N      43 GLU  O       1.80
 38 ASP  H      41 ASP  O       1.80
 38 ASP  N      41 ASP  O       1.80
  7 PHE  O      42 LEU  H       1.80
  7 PHE  O      42 LEU  N       1.80
 36 THR  O      43 GLU  H       1.80
 36 THR  O      43 GLU  N       1.80
  5 ILE  O      44 ILE  H       1.80
  5 ILE  O      44 ILE  N       1.80
 34 THR  O      45 ARG  H       1.80
 34 THR  O      45 ARG  N       1.80
  3 MET  O      46 ILE  H       1.80
  3 MET  O      46 ILE  N       1.80
 32 THR  O      47 THR  H       1.80
 32 THR  O      47 THR  N       1.80
 53 VAL  O      57 LEU  H       1.80
 53 VAL  O      57 LEU  N       1.80
 54 ARG  O      58 ALA  H       1.80
 54 ARG  O      58 ALA  N       1.80
 56 GLU  O      60 GLU  H       1.80
 56 GLU  O      60 GLU  N       1.80
 63 ARG  O      67 GLU  H       1.80
 63 ARG  O      67 GLU  N       1.80
  6 ARG  O      73 THR  H       1.80
  6 ARG  O      73 THR  N       1.80
  4 ASP  O      75 THR  H       1.80
  4 ASP  O      75 THR  N       1.80


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