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
512960 2lci 17613 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  6 LEU  H      79 PHE  O       2.18
  6 LEU  N      79 PHE  O       3.28
  8 ASN  H      81 LEU  O       2.18
  8 ASN  N      81 LEU  O       3.28
 13 GLU  O      17 LYS  H       2.18
 13 GLU  O      17 LYS  N       3.28
 14 LEU  O      18 ILE  H       2.18
 14 LEU  O      18 ILE  N       3.28
 15 ILE  O      19 LYS  H       2.18
 15 ILE  O      19 LYS  N       3.28
 17 LYS  O      21 GLU  H       2.18
 17 LYS  O      21 GLU  N       3.28
 18 ILE  O      22 VAL  H       2.18
 18 ILE  O      22 VAL  N       3.28
 30 ARG  H      55 LEU  O       2.18
 30 ARG  N      55 LEU  O       3.28
 32 VAL  H      57 ILE  O       2.18
 32 VAL  N      57 ILE  O       3.28
 34 ASP  O      38 LEU  H       2.18
 34 ASP  O      38 LEU  N       3.28
 35 SER  O      39 LYS  H       2.18
 35 SER  O      39 LYS  N       3.28
 37 GLU  O      41 GLU  H       2.18
 37 GLU  O      41 GLU  N       3.28
 30 ARG  O      57 ILE  H       2.18
 30 ARG  O      57 ILE  N       3.28
 61 LYS  O      65 LYS  H       2.18
 61 LYS  O      65 LYS  N       3.28
 62 GLN  O      66 GLU  H       2.18
 62 GLN  O      66 GLU  N       3.28
 63 LEU  O      67 MET  H       2.18
 63 LEU  O      67 MET  N       3.28
 64 LEU  O      68 LEU  H       2.18
 64 LEU  O      68 LEU  N       3.28
 65 LYS  O      69 GLU  H       2.18
 65 LYS  O      69 GLU  N       3.28
 66 GLU  O      70 LEU  H       2.18
 66 GLU  O      70 LEU  N       3.28
 67 MET  O      71 ILE  H       2.18
 67 MET  O      71 ILE  N       3.28
 71 ILE  O      75 GLY  H       2.18
 71 ILE  O      75 GLY  N       3.28
 90 LEU  O      94 LYS  H       2.18
 90 LEU  O      94 LYS  N       3.28
 91 GLU  O      95 ARG  H       2.18
 91 GLU  O      95 ARG  N       3.28
 94 LYS  O      98 GLU  H       2.18
 94 LYS  O      98 GLU  N       3.28
109 ASP  O     113 ALA  H       2.18
109 ASP  O     113 ALA  N       3.28
112 GLU  O     116 ILE  H       2.18
112 GLU  O     116 ILE  N       3.28
117 VAL  O     121 MET  H       2.18
117 VAL  O     121 MET  N       3.28
119 GLU  O     123 LYS  H       2.18
119 GLU  O     123 LYS  N       3.28
120 PHE  O     124 ALA  H       2.18
120 PHE  O     124 ALA  N       3.28


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