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
412881 2byf 6635 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 34 VAL  N      30 THR  O       3.30
 34 VAL  H      30 THR  O       2.30
 35 ILE  H      31 ALA  O       2.30
 35 ILE  H      31 ALA  O       2.30
 36 GLN  N      32 GLN  O       3.30
 36 GLN  H      32 GLN  O       2.30
 37 GLN  N      33 ASP  O       3.30
 37 GLN  H      33 ASP  O       2.30
 38 THR  N      34 VAL  O       3.30
 38 THR  H      34 VAL  O       2.30
 39 LEU  N      35 ILE  O       3.30
 39 LEU  H      35 ILE  O       2.30
 40 CYS  N      36 GLN  O       3.30
 40 CYS  H      36 GLN  O       2.30
 41 LYS  N      37 GLN  O       3.30
 41 LYS  H      37 GLN  O       2.30
 42 ALA  N      38 THR  O       3.30
 42 ALA  H      38 THR  O       2.30
 91 ALA  N      87 CYS  O       3.30
 91 ALA  H      87 CYS  O       2.30
 92 GLN  N      88 VAL  O       3.30
 92 GLN  H      88 VAL  O       2.30
 93 SER  N      89 PHE  O       3.30
 93 SER  H      89 PHE  O       2.30
  7 PHE  H      25 ALA  O       2.30
  7 PHE  N      25 ALA  O       3.30
 25 ALA  H       7 PHE  O       2.30
 25 ALA  N       7 PHE  O       3.30
  9 VAL  H      23 ILE  O       2.30
  9 VAL  N      23 ILE  O       3.30
 23 ILE  H       9 VAL  O       2.30
 23 ILE  N       9 VAL  O       3.30
 11 VAL  H      21 THR  O       2.30
 11 VAL  N      21 THR  O       3.30
 21 THR  H      11 VAL  O       2.30
 21 THR  N      11 VAL  O       3.30
 82 LEU  H      59 LEU  O       2.30
 82 LEU  N      59 LEU  O       3.30
 61 GLU  H      80 ARG  O       2.30
 61 GLU  N      80 ARG  O       3.30
 80 ARG  H      61 GLU  O       2.30
 80 ARG  N      61 GLU  O       3.30
 63 VAL  H      78 SER  O       2.30
 63 VAL  N      78 SER  O       3.30
 78 SER  H      63 VAL  O       2.30
 78 SER  N      63 VAL  O       3.30
 65 LYS  H      76 LYS  O       2.30
 65 LYS  N      76 LYS  O       3.30
106 LYS  H      56 ASP  O       2.30
106 LYS  N      56 ASP  O       3.30
 58 VAL  H     104 LYS  O       2.30
 58 VAL  N     104 LYS  O       3.30
104 LYS  H      58 VAL  O       2.30
104 LYS  N      58 VAL  O       3.30
 60 LEU  H     102 ILE  O       2.30
 60 LEU  N     102 ILE  O       3.30
102 ILE  H      60 LEU  O       2.30
102 ILE  N      60 LEU  O       3.30
 62 GLU  H     100 LYS  O       2.30
 62 GLU  N     100 LYS  O       3.30
100 LYS  H      62 GLU  O       2.30
100 LYS  N      62 GLU  O       3.30


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