NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing stage program type subtype subsubtype
480539 1f8h cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  9 LYS  N       5 LYS  O       3.50
  9 LYS  H       5 LYS  O       2.80
 10 ALA  N       6 PRO  O       3.50
 10 ALA  H       6 PRO  O       2.80
 11 LYS  N       7 GLU  O       3.50
 11 LYS  H       7 GLU  O       2.80
 12 TYR  N       8 ASP  O       3.50
 12 TYR  H       8 ASP  O       2.80
 13 ASP  N       9 LYS  O       3.50
 13 ASP  H       9 LYS  O       2.80
 15 ILE  N      11 LYS  O       3.50
 15 ILE  H      11 LYS  O       2.80
 16 PHE  N      12 TYR  O       3.50
 16 PHE  H      12 TYR  O       2.80
 17 ASP  N      13 ASP  O       3.50
 17 ASP  H      13 ASP  O       2.80
 26 LEU  N      60 LEU  O       3.50
 26 LEU  H      60 LEU  O       2.80
 30 LYS  N      27 SER  O       3.50
 30 LYS  H      27 SER  O       2.80
 31 VAL  N      27 SER  O       3.50
 31 VAL  H      27 SER  O       2.80
 32 LYS  N      28 GLY  O       3.50
 32 LYS  H      28 GLY  O       2.80
 34 VAL  N      30 LYS  O       3.50
 34 VAL  H      30 LYS  O       2.80
 35 LEU  N      31 VAL  O       3.50
 35 LEU  H      31 VAL  O       2.80
 36 LEU  N      32 LYS  O       3.50
 36 LEU  H      32 LYS  O       2.80
 44 ILE  N      41 PRO  O       3.50
 44 ILE  H      41 PRO  O       2.80
 45 LEU  N      41 PRO  O       3.50
 45 LEU  H      41 PRO  O       2.80
 46 GLY  N      42 VAL  O       3.50
 46 GLY  H      42 VAL  O       2.80
 47 ARG  N      43 ASP  O       3.50
 47 ARG  H      43 ASP  O       2.80
 48 VAL  N      44 ILE  O       3.50
 48 VAL  H      44 ILE  O       2.80
 49 TRP  N      45 LEU  O       3.50
 49 TRP  H      45 LEU  O       2.80
 51 LEU  N      47 ARG  O       3.50
 51 LEU  H      47 ARG  O       2.80
 53 ASP  N      49 TRP  O       3.50
 53 ASP  H      49 TRP  O       2.80
 54 ILE  N      52 SER  O       3.50
 54 ILE  H      52 SER  O       2.80
 60 LEU  N      26 LEU  O       3.50
 60 LEU  H      26 LEU  O       2.80
 65 PHE  N      61 ASP  O       3.50
 65 PHE  H      61 ASP  O       2.80
 66 ALA  N      62 ARG  O       3.50
 66 ALA  H      62 ARG  O       2.80
 67 VAL  N      63 ASP  O       3.50
 67 VAL  H      63 ASP  O       2.80
 68 ALA  N      64 GLU  O       3.50
 68 ALA  H      64 GLU  O       2.80
 69 MET  N      65 PHE  O       3.50
 69 MET  H      65 PHE  O       2.80
 70 PHE  N      66 ALA  O       3.50
 70 PHE  H      66 ALA  O       2.80
 71 LEU  N      67 VAL  O       3.50
 71 LEU  H      67 VAL  O       2.80
 72 VAL  N      68 ALA  O       3.50
 72 VAL  H      68 ALA  O       2.80
 73 TYR  N      69 MET  O       3.50
 73 TYR  H      69 MET  O       2.80
 74 CYS  N      70 PHE  O       3.50
 74 CYS  H      70 PHE  O       2.60
 77 GLU  N      73 TYR  O       3.50
 77 GLU  H      73 TYR  O       2.60


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