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
524306 2ll8 18032 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  7 ARG  H       3 SER  O       2.30
  7 ARG  N       3 SER  O       3.30
  8 VAL  H       4 THR  O       2.30
  8 VAL  N       4 THR  O       3.30
  9 ALA  H       5 PHE  O       2.30
  9 ALA  N       5 PHE  O       3.30
 10 THR  H       6 ASP  O       2.30
 10 THR  N       6 ASP  O       3.30
 11 ILE  H       7 ARG  O       2.30
 11 ILE  N       7 ARG  O       3.30
 12 ILE  H       8 VAL  O       2.30
 12 ILE  N       8 VAL  O       3.30
 13 ALA  H       9 ALA  O       2.30
 13 ALA  N       9 ALA  O       3.30
 14 GLU  H      10 THR  O       2.30
 14 GLU  N      10 THR  O       3.30
 15 THR  H      11 ILE  O       2.30
 15 THR  N      11 ILE  O       3.30
 16 CYS  H      12 ILE  O       2.30
 16 CYS  N      12 ILE  O       3.30
 22 THR  H      19 PRO  O       2.30
 22 THR  N      19 PRO  O       3.30
 23 ILE  H      20 ARG  O       2.30
 23 ILE  N      20 ARG  O       3.30
 27 SER  H      24 THR  O       2.30
 27 SER  N      24 THR  O       3.30
 29 ALA  H      75 PHE  O       2.30
 29 ALA  N      75 PHE  O       3.30
 40 PHE  H      36 ASP  O       2.30
 40 PHE  N      36 ASP  O       3.30
 41 LEU  H      37 SER  O       2.30
 41 LEU  N      37 SER  O       3.30
 44 ALA  H      40 PHE  O       2.30
 44 ALA  N      40 PHE  O       3.30
 45 PHE  H      41 LEU  O       2.30
 45 PHE  N      41 LEU  O       3.30
 46 ALA  H      42 ASP  O       2.30
 46 ALA  N      42 ASP  O       3.30
 47 ILE  H      43 ILE  O       2.30
 47 ILE  N      43 ILE  O       3.30
 48 ASP  H      44 ALA  O       2.30
 48 ASP  N      44 ALA  O       3.30
 49 LYS  H      45 PHE  O       2.30
 49 LYS  N      45 PHE  O       3.30
 50 ALA  H      46 ALA  O       2.30
 50 ALA  N      46 ALA  O       3.30
 51 PHE  H      47 ILE  O       2.30
 51 PHE  N      47 ILE  O       3.30
 60 TRP  H      56 PRO  O       2.30
 60 TRP  N      56 PRO  O       3.30
 61 THR  H      57 LEU  O       2.30
 61 THR  N      57 LEU  O       3.30
 62 GLN  H      58 GLU  O       2.30
 62 GLN  N      58 GLU  O       3.30
 63 GLU  H      59 LYS  O       2.30
 63 GLU  N      59 LYS  O       3.30
 64 VAL  H      60 TRP  O       2.30
 64 VAL  N      60 TRP  O       3.30
 65 ASN  H      61 THR  O       2.30
 65 ASN  N      61 THR  O       3.30
 66 ASP  H      62 GLN  O       2.30
 66 ASP  N      62 GLN  O       3.30
 76 VAL  H      72 GLU  O       2.30
 76 VAL  N      72 GLU  O       3.30
 77 LEU  H      27 SER  O       2.30
 77 LEU  N      27 SER  O       3.30
 78 LYS  H      25 PRO  O       2.30
 78 LYS  N      25 PRO  O       3.30
 80 LEU  H      76 VAL  O       2.30
 80 LEU  N      76 VAL  O       3.30
 81 ALA  H      77 LEU  O       2.30
 81 ALA  N      77 LEU  O       3.30
 82 ALA  H      78 LYS  O       2.30
 82 ALA  N      78 LYS  O       3.30
 83 ARG  H      79 ASN  O       2.30
 83 ARG  N      79 ASN  O       3.30
 84 ILE  H      80 LEU  O       2.30
 84 ILE  N      80 LEU  O       3.30
 85 ASP  H      81 ALA  O       2.30
 85 ASP  N      81 ALA  O       3.30
 86 GLU  H      82 ALA  O       2.30
 86 GLU  N      82 ALA  O       3.30
 87 LEU  H      83 ARG  O       2.30
 87 LEU  N      83 ARG  O       3.30
 88 VAL  H      84 ILE  O       2.30
 88 VAL  N      84 ILE  O       3.30
 89 ALA  H      85 ASP  O       2.30
 89 ALA  N      85 ASP  O       3.30
 90 ALA  H      86 GLU  O       2.30
 90 ALA  N      86 GLU  O       3.30
 91 LYS  H      87 LEU  O       2.30
 91 LYS  N      87 LEU  O       3.30
 92 GLY  H      88 VAL  O       2.30
 92 GLY  N      88 VAL  O       3.30


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