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
512963 2lci 17613 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
  8 ASN  H      81 LEU  O       1.80
  8 ASN  N      81 LEU  O       2.70
 13 GLU  O      17 LYS  H       1.80
 13 GLU  O      17 LYS  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
 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
 34 ASP  O      38 LEU  H       1.80
 34 ASP  O      38 LEU  N       2.70
 35 SER  O      39 LYS  H       1.80
 35 SER  O      39 LYS  N       2.70
 37 GLU  O      41 GLU  H       1.80
 37 GLU  O      41 GLU  N       2.70
 30 ARG  O      57 ILE  H       1.80
 30 ARG  O      57 ILE  N       2.70
 61 LYS  O      65 LYS  H       1.80
 61 LYS  O      65 LYS  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
 64 LEU  O      68 LEU  H       1.80
 64 LEU  O      68 LEU  N       2.70
 65 LYS  O      69 GLU  H       1.80
 65 LYS  O      69 GLU  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
 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
109 ASP  O     113 ALA  H       1.80
109 ASP  O     113 ALA  N       2.70
112 GLU  O     116 ILE  H       1.80
112 GLU  O     116 ILE  N       2.70
117 VAL  O     121 MET  H       1.80
117 VAL  O     121 MET  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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