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
543716 2lrh 18372 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

  4 LEU  H      77 LYS  O       1.80
  4 LEU  N      77 LYS  O       2.70
  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
 11 ASN  O      15 ILE  H       1.80
 11 ASN  O      15 ILE  N       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
 22 VAL  O      27 TYR  H       1.80
 22 VAL  O      27 TYR  N       2.70
 30 ARG  H      55 LEU  O       1.80
 30 ARG  N      55 LEU  O       2.70
 32 VAL  H      57 ILE  O       1.80
 32 VAL  N      57 ILE  O       2.70
  5 ILE  O      56 ILE  H       1.80
  5 ILE  O      56 ILE  N       2.70
 30 ARG  O      57 ILE  H       1.80
 30 ARG  O      57 ILE  N       2.70
  7 ILE  O      58 SER  H       1.80
  7 ILE  O      58 SER  N       2.70
 63 LEU  O      67 MET  H       1.80
 63 LEU  O      67 MET  N       2.70
 64 LEU  O      68 LEU  H       1.80
 64 LEU  O      68 LEU  N       2.70
 66 GLU  O      70 LEU  H       1.80
 66 GLU  O      70 LEU  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
  4 LEU  O      79 PHE  H       1.80
  4 LEU  O      79 PHE  N       2.70
 80 LEU  H     103 GLU  O       1.80
 80 LEU  N     103 GLU  O       2.70
 82 LEU  H     105 ARG  O       1.80
 82 LEU  N     105 ARG  O       2.70
 90 LEU  O      94 LYS  H       1.80
 90 LEU  O      94 LYS  N       2.70
 91 GLU  O      95 ARG  H       1.80
 91 GLU  O      95 ARG  N       2.70
 94 LYS  O      98 GLU  H       1.80
 94 LYS  O      98 GLU  N       2.70
 80 LEU  O     105 ARG  H       1.80
 80 LEU  O     105 ARG  N       2.70
116 ILE  O     120 PHE  H       1.80
116 ILE  O     120 PHE  N       2.70
119 GLU  O     123 LYS  H       1.80
119 GLU  O     123 LYS  N       2.70
120 PHE  O     124 ALA  H       1.80
120 PHE  O     124 ALA  N       2.70

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