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
543702 2lr0 18337 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

  6 LEU  H      79 PHE  O       1.80
  6 LEU  N      79 PHE  O       2.70
  7 ILE  H      56 ILE  O       1.80
  7 ILE  N      56 ILE  O       2.70
  8 ASN  H      81 LEU  O       1.80
  8 ASN  N      81 LEU  O       2.70
 10 ASN  H      83 ALA  O       1.80
 10 ASN  N      83 ALA  O       2.70
 14 LEU  O      18 ILE  H       1.80
 14 LEU  O      18 ILE  N       2.70
 15 ILE  O      19 LYS  H       1.80
 15 ILE  O      19 LYS  N       2.70
 17 LYS  O      21 GLU  H       1.80
 17 LYS  O      21 GLU  N       2.70
 18 ILE  O      22 VAL  H       1.80
 18 ILE  O      22 VAL  N       2.70
 19 LYS  O      23 GLU  H       1.80
 19 LYS  O      23 GLU  N       2.70
 30 ARG  H      55 LEU  O       1.80
 30 ARG  N      55 LEU  O       2.70
 32 VAL  H      57 LYS  O       1.80
 32 VAL  N      57 LYS  O       2.70
 35 SER  O      39 LYS  H       1.80
 35 SER  O      39 LYS  N       2.70
 36 ASP  O      40 LYS  H       1.80
 36 ASP  O      40 LYS  N       2.70
 38 LEU  O      42 MET  H       1.80
 38 LEU  O      42 MET  N       2.70
 39 LYS  O      43 LYS  H       1.80
 39 LYS  O      43 LYS  N       2.70
 42 MET  O      46 ALA  H       1.80
 42 MET  O      46 ALA  N       2.70
 43 LYS  O      47 GLU  H       1.80
 43 LYS  O      47 GLU  N       2.70
  3 ILE  O      54 ILE  H       1.80
  3 ILE  O      54 ILE  N       2.70
  5 ILE  O      56 ILE  H       1.80
  5 ILE  O      56 ILE  N       2.70
 62 GLN  O      66 GLU  H       1.80
 62 GLN  O      66 GLU  N       2.70
 63 LEU  O      67 MET  H       1.80
 63 LEU  O      67 MET  N       2.70
 67 MET  O      71 ILE  H       1.80
 67 MET  O      71 ILE  N       2.70
 71 ILE  O      75 GLY  H       1.80
 71 ILE  O      75 GLY  N       2.70
 80 LEU  H     103 GLU  O       1.80
 80 LEU  N     103 GLU  O       2.70
 87 GLU  O      91 GLU  H       1.80
 87 GLU  O      91 GLU  N       2.70
 90 LEU  O      94 LYS  H       1.80
 90 LEU  O      94 LYS  N       2.70
 94 LYS  O      98 GLU  H       1.80
 94 LYS  O      98 GLU  N       2.70
116 ILE  O     120 PHE  H       1.80
116 ILE  O     120 PHE  N       2.70

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