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
582656 2mtl 25165 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

  6 ILE  H      45 ILE  O       1.80
  6 ILE  N      45 ILE  O       2.70
  7 ARG  H      74 THR  O       1.80
  7 ARG  N      74 THR  O       2.70
  8 PHE  H      43 LEU  O       1.80
  8 PHE  N      43 LEU  O       2.70
  9 ARG  H      72 THR  O       1.80
  9 ARG  N      72 THR  O       2.70
 14 GLU  O      18 LYS  H       1.80
 14 GLU  O      18 LYS  N       2.70
 15 ALA  O      19 ALA  H       1.80
 15 ALA  O      19 ALA  N       2.70
 16 LEU  O      20 LEU  H       1.80
 16 LEU  O      20 LEU  N       2.70
 17 GLU  O      21 LYS  H       1.80
 17 GLU  O      21 LYS  N       2.70
 19 ALA  O      23 MET  H       1.80
 19 ALA  O      23 MET  N       2.70
 20 LEU  O      24 ILE  H       1.80
 20 LEU  O      24 ILE  N       2.70
 23 MET  O      27 ALA  H       1.80
 23 MET  O      27 ALA  N       2.70
 24 ILE  O      28 ARG  H       1.80
 24 ILE  O      28 ARG  N       2.70
 25 ARG  O      29 LYS  H       1.80
 25 ARG  O      29 LYS  N       2.70
 26 GLN  O      30 PHE  H       1.80
 26 GLN  O      30 PHE  N       2.70
 37 THR  H      44 GLU  O       1.80
 37 THR  N      44 GLU  O       2.70
  8 PHE  O      43 LEU  H       1.80
  8 PHE  O      43 LEU  N       2.70
  6 ILE  O      45 ILE  H       1.80
  6 ILE  O      45 ILE  N       2.70
 51 PRO  O      55 ARG  H       1.80
 51 PRO  O      55 ARG  N       2.70
 54 VAL  O      58 LEU  H       1.80
 54 VAL  O      58 LEU  N       2.70
 57 GLU  O      61 GLU  H       1.80
 57 GLU  O      61 GLU  N       2.70
 58 LEU  O      62 ALA  H       1.80
 58 LEU  O      62 ALA  N       2.70
 59 ALA  O      63 GLU  H       1.80
 59 ALA  O      63 GLU  N       2.70
 60 LYS  O      64 ARG  H       1.80
 60 LYS  O      64 ARG  N       2.70
 61 GLU  O      65 LEU  H       1.80
 61 GLU  O      65 LEU  N       2.70
 62 ALA  O      66 ALA  H       1.80
 62 ALA  O      66 ALA  N       2.70
 65 LEU  O      69 PHE  H       1.80
 65 LEU  O      69 PHE  N       2.70
 66 ALA  O      71 ILE  H       1.80
 66 ALA  O      71 ILE  N       2.70
  9 ARG  O      72 THR  H       1.80
  9 ARG  O      72 THR  N       2.70
  7 ARG  O      74 THR  H       1.80
  7 ARG  O      74 THR  N       2.70

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