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
380893 1iqs 5129 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 10 PHE  H      40 ILE  O       2.50
 10 PHE  N      40 ILE  O       3.50
  8 GLY  H      42 ILE  O       2.50
  8 GLY  N      42 ILE  O       3.50
 12 LEU  H      38 ASP  O       2.50
 12 LEU  N      38 ASP  O       3.50
  6 LEU  H      44 SER  O       2.50
  6 LEU  N      44 SER  O       3.50
 15 LEU  H      11 THR  O       2.50
 15 LEU  N      11 THR  O       3.50
 52 HIS  H      43 ILE  O       2.50
 52 HIS  N      43 ILE  O       3.50
 40 ILE  H      10 PHE  O       2.50
 40 ILE  N      10 PHE  O       3.50
 41 ALA  H      54 LEU  O       2.50
 41 ALA  N      54 LEU  O       3.50
 42 ILE  H       8 GLY  O       2.50
 42 ILE  N       8 GLY  O       3.50
 43 ILE  H      52 HIS  O       2.50
 43 ILE  N      52 HIS  O       3.50
 44 SER  H       6 LEU  O       2.50
 44 SER  N       6 LEU  O       3.50
 54 LEU  H      41 ALA  O       2.50
 54 LEU  N      41 ALA  O       3.50
 56 LEU  H      39 GLU  O       2.50
 56 LEU  N      39 GLU  O       3.50
 19 PHE  H      16 PRO  O       2.50
 19 PHE  N      16 PRO  O       3.50
 69 LEU  H      65 ILE  O       2.50
 69 LEU  N      65 ILE  O       3.50
 70 GLU  H      66 ARG  O       2.50
 70 GLU  N      66 ARG  O       3.50
 29 LEU  H      25 TYR  O       2.50
 29 LEU  N      25 TYR  O       3.50
 67 LYS  H      63 ASP  O       2.50
 67 LYS  N      63 ASP  O       3.50
 71 GLU  H      67 LYS  O       2.50
 71 GLU  N      67 LYS  O       3.50
 72 ALA  H      68 GLU  O       2.50
 72 ALA  N      68 GLU  O       3.50
 73 GLY  H      69 LEU  O       2.50
 73 GLY  N      69 LEU  O       3.50
 74 ALA  H      70 GLU  O       2.50
 74 ALA  N      70 GLU  O       3.50
 75 LYS  H      71 GLU  O       2.50
 75 LYS  N      71 GLU  O       3.50
 88 LEU  H      84 LEU  O       2.50
 88 LEU  N      84 LEU  O       3.50
 87 HIS  H      83 ILE  O       2.50
 87 HIS  N      83 ILE  O       3.50
 86 GLY  H      82 LYS  O       2.50
 86 GLY  N      82 LYS  O       3.50
 85 GLU  H      81 LEU  O       2.50
 85 GLU  N      81 LEU  O       3.50


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