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
598978 2n75 25794 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

  6 VAL  H      25 GLU  O       1.80
  6 VAL  N      25 GLU  O       2.70
  7 VAL  H      51 VAL  O       1.80
  7 VAL  N      51 VAL  O       2.70
  8 VAL  H      27 ARG  O       1.80
  8 VAL  N      27 ARG  O       2.70
 10 SER  O      14 LYS  H       1.80
 10 SER  O      14 LYS  N       2.70
 11 GLU  O      15 GLU  H       1.80
 11 GLU  O      15 GLU  N       2.70
 13 LEU  O      17 VAL  H       1.80
 13 LEU  O      17 VAL  N       2.70
 14 LYS  O      18 ARG  H       1.80
 14 LYS  O      18 ARG  N       2.70
 16 GLU  O      20 LYS  H       1.80
 16 GLU  O      20 LYS  N       2.70
 17 VAL  O      21 PHE  H       1.80
 17 VAL  O      21 PHE  N       2.70
  6 VAL  O      27 ARG  H       1.80
  6 VAL  O      27 ARG  N       2.70
  8 VAL  O      29 VAL  H       1.80
  8 VAL  O      29 VAL  N       2.70
 33 GLU  O      37 GLN  H       1.80
 33 GLU  O      37 GLN  N       2.70
 34 ASP  O      38 VAL  H       1.80
 34 ASP  O      38 VAL  N       2.70
 35 ALA  O      39 ILE  H       1.80
 35 ALA  O      39 ILE  N       2.70
 38 VAL  O      42 ILE  H       1.80
 38 VAL  O      42 ILE  N       2.70
 40 LYS  O      44 LYS  H       1.80
 40 LYS  O      44 LYS  N       2.70
 41 GLU  O      45 LYS  H       1.80
 41 GLU  O      45 LYS  N       2.70
 42 ILE  O      47 VAL  H       1.80
 42 ILE  O      47 VAL  N       2.70
  5 VAL  O      51 VAL  H       1.80
  5 VAL  O      51 VAL  N       2.70
 52 LEU  H      72 TYR  O       1.80
 52 LEU  N      72 TYR  O       2.70
  7 VAL  O      53 VAL  H       1.80
  7 VAL  O      53 VAL  N       2.70
 56 SER  O      60 LEU  H       1.80
 56 SER  O      60 LEU  N       2.70
 59 LEU  O      63 ILE  H       1.80
 59 LEU  O      63 ILE  N       2.70
 61 GLN  O      65 GLN  H       1.80
 61 GLN  O      65 GLN  N       2.70
 62 LYS  O      66 GLU  H       1.80
 62 LYS  O      66 GLU  N       2.70
 63 ILE  O      67 ALA  H       1.80
 63 ILE  O      67 ALA  N       2.70
 77 ASN  O      81 GLU  H       1.80
 77 ASN  O      81 GLU  N       2.70
 79 GLU  O      83 VAL  H       1.80
 79 GLU  O      83 VAL  N       2.70

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