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
614790 2nce 26016 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  8 ILE  N     121 TYR  O       3.70
  8 ILE  H     121 TYR  O       2.70
  9 TYR  N      25 ASP  O       3.70
  9 TYR  H      25 ASP  O       2.70
 10 LEU  N     119 GLY  O       3.70
 10 LEU  H     119 GLY  O       2.70
 11 LYS  N      22 THR  O       3.70
 11 LYS  H      22 THR  O       2.70
 12 ALA  N     117 ALA  O       3.70
 12 ALA  H     117 ALA  O       2.70
 13 GLU  N      20 HIS  O       3.70
 13 GLU  H      20 HIS  O       2.70
 19 LEU  N      75 PHE  O       3.70
 19 LEU  H      75 PHE  O       2.70
 20 HIS  N      13 GLU  O       3.70
 20 HIS  H      13 GLU  O       2.70
 21 VAL  N      73 PHE  O       3.70
 21 VAL  H      73 PHE  O       2.70
 22 THR  N      11 LYS  O       3.70
 22 THR  H      11 LYS  O       2.70
 23 VAL  N      71 GLU  O       3.70
 23 VAL  H      71 GLU  O       2.70
 26 ALA  N      67 PRO  O       3.70
 26 ALA  H      67 PRO  O       2.70
 27 LYS  N       7 ARG  O       3.70
 27 LYS  H       7 ARG  O       2.70
 41 TYR  N      91 TRP  O       3.70
 41 TYR  H      91 TRP  O       2.70
 43 LYS  N      89 GLU  O       3.70
 43 LYS  H      89 GLU  O       2.70
 44 LEU  N      56 GLN  O       3.70
 44 LEU  H      56 GLN  O       2.70
 45 LYS  N      87 SER  O       3.70
 45 LYS  H      87 SER  O       2.70
 73 PHE  N      21 VAL  O       3.70
 73 PHE  H      21 VAL  O       2.70
 75 PHE  N      19 LEU  O       3.70
 75 PHE  H      19 LEU  O       2.70
 81 ASP  N      78 LYS  O       3.70
 81 ASP  H      78 LYS  O       2.70
 82 LYS  N      79 PRO  O       3.70
 82 LYS  H      79 PRO  O       2.70
 86 LEU  N     107 PHE  O       3.70
 86 LEU  H     107 PHE  O       2.70
 87 SER  N      45 LYS  O       3.70
 87 SER  H      45 LYS  O       2.70
 88 VAL  N     105 LEU  O       3.70
 88 VAL  H     105 LEU  O       2.70
 89 GLU  N      43 LYS  O       3.70
 89 GLU  H      43 LYS  O       2.70
 90 ILE  N     103 GLY  O       3.70
 90 ILE  H     103 GLY  O       2.70
 92 ASP  N     100 ASP  O       3.70
 92 ASP  H     100 ASP  O       2.70
109 VAL  N      84 ARG  O       3.70
109 VAL  H      84 ARG  O       2.70
112 LEU  N     108 GLY  O       3.70
112 LEU  H     108 GLY  O       2.70
113 MET  N     109 VAL  O       3.70
113 MET  H     109 VAL  O       2.70
114 LYS  N     110 SER  O       3.70
114 LYS  H     110 SER  O       2.70
121 TYR  N       8 ILE  O       3.70
121 TYR  H       8 ILE  O       2.70
130 GLU  N     127 GLU  O       3.70
130 GLU  H     127 GLU  O       2.70


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