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
601889 2mzc 25483 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  9 ILE  H      61 PHE  O       1.73
  9 ILE  N      61 PHE  O       2.52
 10 ILE  H      34 ASN  O       1.73
 10 ILE  N      34 ASN  O       2.52
 11 TYR  H      59 GLN  O       1.73
 11 TYR  N      59 GLN  O       2.52
 12 THR  H      36 ILE  O       1.73
 12 THR  N      36 ILE  O       2.52
 19 CYS  O      23 LYS  H       1.73
 19 CYS  O      23 LYS  N       2.52
 21 ARG  O      25 LEU  H       1.73
 21 ARG  O      25 LEU  N       2.52
 22 ALA  O      26 LEU  H       1.73
 22 ALA  O      26 LEU  N       2.52
 23 LYS  O      27 ALA  H       1.73
 23 LYS  O      27 ALA  N       2.52
 24 ALA  O      28 ARG  H       1.73
 24 ALA  O      28 ARG  N       2.52
 25 LEU  O      29 LYS  H       1.73
 25 LEU  O      29 LYS  N       2.52
 12 THR  O      36 ILE  H       1.73
 12 THR  O      36 ILE  N       2.52
 11 TYR  O      59 GLN  H       1.73
 11 TYR  O      59 GLN  N       2.52
  9 ILE  O      61 PHE  H       1.73
  9 ILE  O      61 PHE  N       2.52
 31 ALA  H      26 LEU  O       1.73
 26 LEU  O      31 ALA  N       2.52
 62 ILE  H      65 VAL  O       1.73
 62 ILE  N      65 VAL  O       2.52
 60 ILE  O      67 VAL  H       1.73
 60 ILE  O      67 VAL  N       2.52
 69 GLY  O      73 LEU  H       1.73
 69 GLY  O      73 LEU  N       2.52
 70 SER  O      74 TYR  H       1.73
 70 SER  O      74 TYR  N       2.52
 71 ASP  O      75 ALA  H       1.73
 71 ASP  O      75 ALA  N       2.52
 72 ASP  O      76 LEU  H       1.73
 72 ASP  O      76 LEU  N       2.52
 73 LEU  O      77 GLU  H       1.73
 73 LEU  O      77 GLU  N       2.52
 74 TYR  O      78 ASP  H       1.73
 74 TYR  O      78 ASP  N       2.52
 82 LEU  O      86 LEU  H       1.73
 82 LEU  O      86 LEU  N       2.52
 83 ASP  O      87 LYS  H       1.73
 83 ASP  O      87 LYS  N       2.52
 20 ALA  O      24 ALA  H       1.73
 20 ALA  O      24 ALA  N       2.52
 60 ILE  H      67 VAL  O       1.73
 60 ILE  N      67 VAL  O       2.52
  9 ILE  H      61 PHE  O       2.70
  9 ILE  N      61 PHE  O       3.93
 10 ILE  H      34 ASN  O       2.70
 10 ILE  N      34 ASN  O       3.93
 11 TYR  H      59 GLN  O       2.70
 11 TYR  N      59 GLN  O       3.93
 12 THR  H      36 ILE  O       2.70
 12 THR  N      36 ILE  O       3.93
 19 CYS  O      23 LYS  H       2.80
 19 CYS  O      23 LYS  N       4.13
 21 ARG  O      25 LEU  H       2.70
 21 ARG  O      25 LEU  N       3.93
 22 ALA  O      26 LEU  H       2.70
 22 ALA  O      26 LEU  N       3.93
 23 LYS  O      27 ALA  H       2.70
 23 LYS  O      27 ALA  N       3.93
 24 ALA  O      28 ARG  H       2.70
 24 ALA  O      28 ARG  N       3.93
 25 LEU  O      29 LYS  H       2.70
 25 LEU  O      29 LYS  N       3.93
 31 ALA  H      26 LEU  O       2.70
 12 THR  O      36 ILE  H       2.70
 12 THR  O      36 ILE  N       3.93
 11 TYR  O      59 GLN  H       2.80
 11 TYR  O      59 GLN  N       4.13
  9 ILE  O      61 PHE  H       2.70
  9 ILE  O      61 PHE  N       3.93
 62 ILE  H      65 VAL  O       2.70
 62 ILE  N      65 VAL  O       3.93
 60 ILE  O      67 VAL  H       2.70
 60 ILE  O      67 VAL  N       3.93
 69 GLY  O      73 LEU  H       2.70
 69 GLY  O      73 LEU  N       3.93
 70 SER  O      74 TYR  H       2.70
 70 SER  O      74 TYR  N       3.93
 71 ASP  O      75 ALA  H       2.70
 71 ASP  O      75 ALA  N       3.93
 72 ASP  O      76 LEU  H       2.70
 72 ASP  O      76 LEU  N       3.93
 73 LEU  O      77 GLU  H       2.70
 73 LEU  O      77 GLU  N       3.93
 74 TYR  O      78 ASP  H       2.70
 74 TYR  O      78 ASP  N       3.93
 82 LEU  O      86 LEU  H       2.70
 82 LEU  O      86 LEU  N       3.93
 83 ASP  O      87 LYS  H       2.70
 83 ASP  O      87 LYS  N       3.93
 20 ALA  O      24 ALA  H       2.70
 20 ALA  O      24 ALA  N       3.93
 60 ILE  H      67 VAL  O       2.70
 60 ILE  N      67 VAL  O       3.93


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