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 other_prop
446599 2kmw 16442 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


  7 VAL  H      98 TYR  O       1.80
  7 VAL  N      98 TYR  O       2.70
  8 LEU  H      19 THR  O       1.80
  8 LEU  N      19 THR  O       2.70
  9 TRP  H     100 LYS  O       1.80
  9 TRP  N     100 LYS  O       2.70
 10 ALA  H      17 TYR  O       1.80
 10 ALA  N      17 TYR  O       2.70
 12 ARG  H      15 LYS  O       1.80
 12 ARG  N      15 LYS  O       2.70
 16 VAL  H      77 ILE  O       1.80
 16 VAL  N      77 ILE  O       2.70
 10 ALA  O      17 TYR  H       1.80
 10 ALA  O      17 TYR  N       2.70
 18 LEU  H      75 PHE  O       1.80
 18 LEU  N      75 PHE  O       2.70
  8 LEU  O      19 THR  H       1.80
  8 LEU  O      19 THR  N       2.70
 20 VAL  H      73 ILE  O       1.80
 20 VAL  N      73 ILE  O       2.70
  6 GLU  O      21 ALA  H       1.80
  6 GLU  O      21 ALA  N       2.70
 26 LYS  H      42 ALA  O       1.80
 26 LYS  N      42 ALA  O       2.70
 29 SER  H      40 PHE  O       1.80
 29 SER  N      40 PHE  O       2.70
 31 LYS  H      38 PHE  O       1.80
 31 LYS  N      38 PHE  O       2.70
 33 GLU  H      36 GLY  O       1.80
 33 GLU  N      36 GLY  O       2.70
 33 GLU  O      36 GLY  H       1.80
 33 GLU  O      36 GLY  N       2.70
 37 LEU  H      54 LEU  O       1.80
 37 LEU  N      54 LEU  O       2.70
 31 LYS  O      38 PHE  H       1.80
 31 LYS  O      38 PHE  N       2.70
 39 SER  H      52 PHE  O       1.80
 39 SER  N      52 PHE  O       2.70
 29 SER  O      40 PHE  H       1.80
 29 SER  O      40 PHE  N       2.70
 41 SER  H      50 PHE  O       1.80
 41 SER  N      50 PHE  O       2.70
 26 LYS  O      42 ALA  H       1.80
 26 LYS  O      42 ALA  N       2.70
 43 LEU  H      48 GLU  O       1.80
 43 LEU  N      48 GLU  O       2.70
 24 ASP  O      44 GLY  H       1.80
 24 ASP  O      44 GLY  N       2.70
 43 LEU  O      48 GLU  H       1.80
 43 LEU  O      48 GLU  N       2.70
 41 SER  O      50 PHE  H       1.80
 41 SER  O      50 PHE  N       2.70
  3 ARG  O      51 GLU  H       1.80
  3 ARG  O      51 GLU  N       2.70
 39 SER  O      52 PHE  H       1.80
 39 SER  O      52 PHE  N       2.70
 37 LEU  O      54 LEU  H       1.80
 37 LEU  O      54 LEU  N       2.70
 35 GLN  O      56 LEU  H       1.80
 35 GLN  O      56 LEU  N       2.70
 57 TYR  H      88 LEU  O       1.80
 57 TYR  N      88 LEU  O       2.70
 34 PRO  O      60 ILE  H       1.80
 34 PRO  O      60 ILE  N       2.70
 61 MET  H      78 GLN  O       1.80
 61 MET  N      78 GLN  O       2.70
 66 LYS  H      76 SER  O       1.80
 66 LYS  N      76 SER  O       2.70
 68 VAL  H      74 ILE  O       1.80
 68 VAL  N      74 ILE  O       2.70
 70 LEU  H      72 ASN  O       1.80
 70 LEU  N      72 ASN  O       2.70
 20 VAL  O      73 ILE  H       1.80
 20 VAL  O      73 ILE  N       2.70
 68 VAL  O      74 ILE  H       1.80
 68 VAL  O      74 ILE  N       2.70
 18 LEU  O      75 PHE  H       1.80
 18 LEU  O      75 PHE  N       2.70
 66 LYS  O      76 SER  H       1.80
 66 LYS  O      76 SER  N       2.70
 16 VAL  O      77 ILE  H       1.80
 16 VAL  O      77 ILE  N       2.70
 14 ASP  O      79 LYS  H       1.80
 14 ASP  O      79 LYS  N       2.70
 59 LYS  O      80 GLU  H       1.80
 59 LYS  O      80 GLU  N       2.70
 55 GLU  O      90 LYS  H       1.80
 55 GLU  O      90 LYS  N       2.70
 96 ALA  O      99 ILE  H       1.80
 96 ALA  O      99 ILE  N       2.70
  7 VAL  O     100 LYS  H       1.80
  7 VAL  O     100 LYS  N       2.70
  9 TRP  O     102 ASP  H       1.80
  9 TRP  O     102 ASP  N       2.70


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