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
653738 6thi 34453 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


  2 ARG  H      51 LEU  O       1.80
  2 ARG  H      51 LEU  C       1.80
  2 ARG  N      51 LEU  O       1.80
  4 GLY  H      48 CYS  O       1.80
  4 GLY  H      48 CYS  C       1.80
  4 GLY  N      48 CYS  O       1.80
  6 ILE  H      46 CYS  O       1.80
  6 ILE  H      46 CYS  C       1.80
  6 ILE  N      46 CYS  O       1.80
  7 ALA  H      56 PRO  O       1.80
  7 ALA  H      56 PRO  C       1.80
  7 ALA  N      56 PRO  O       1.80
  8 ASP  H      12 CYS  O       1.80
  8 ASP  H      12 CYS  C       1.80
  8 ASP  N      12 CYS  O       1.80
  8 ASP  O      11 ASN  H       1.80
  8 ASP  C      11 ASN  H       1.80
  8 ASP  O      11 ASN  N       1.80
  6 ILE  O      14 TYR  H       1.80
  6 ILE  C      14 TYR  H       1.80
  6 ILE  O      14 TYR  N       1.80
 18 ARG  O      22 CYS  H       1.80
 18 ARG  C      22 CYS  H       1.80
 18 ARG  O      22 CYS  N       1.80
 19 ASN  O      23 ASP  H       1.80
 19 ASN  C      23 ASP  H       1.80
 19 ASN  O      23 ASP  N       1.80
 20 ALA  O      24 GLU  H       1.80
 20 ALA  C      24 GLU  H       1.80
 20 ALA  O      24 GLU  N       1.80
 21 TYR  O      25 GLU  H       1.80
 21 TYR  C      25 GLU  H       1.80
 21 TYR  O      25 GLU  N       1.80
 22 CYS  O      26 CYS  H       1.80
 22 CYS  C      26 CYS  H       1.80
 22 CYS  O      26 CYS  N       1.80
 23 ASP  O      27 LYS  H       1.80
 23 ASP  C      27 LYS  H       1.80
 23 ASP  O      27 LYS  N       1.80
 24 GLU  O      28 LYS  H       1.80
 24 GLU  C      28 LYS  H       1.80
 24 GLU  O      28 LYS  N       1.80
 26 CYS  O      29 LYS  H       1.80
 26 CYS  C      29 LYS  H       1.80
 26 CYS  O      29 LYS  N       1.80
 27 LYS  O      30 GLY  H       1.80
 27 LYS  C      30 GLY  H       1.80
 27 LYS  O      30 GLY  N       1.80
 32 GLU  H      49 TYR  O       1.80
 32 GLU  H      49 TYR  C       1.80
 32 GLU  N      49 TYR  O       1.80
 35 TYR  H      47 TRP  O       1.80
 35 TYR  H      47 TRP  C       1.80
 35 TYR  N      47 TRP  O       1.80
 40 GLY  O      43 GLY  H       1.80
 40 GLY  C      43 GLY  H       1.80
 40 GLY  O      43 GLY  N       1.80
 14 TYR  O      46 CYS  H       1.80
 14 TYR  C      46 CYS  H       1.80
 14 TYR  O      46 CYS  N       1.80
 35 TYR  O      47 TRP  H       1.80
 35 TYR  C      47 TRP  H       1.80
 35 TYR  O      47 TRP  N       1.80
  4 GLY  O      48 CYS  H       1.80
  4 GLY  C      48 CYS  H       1.80
  4 GLY  O      48 CYS  N       1.80
  2 ARG  O      51 LEU  H       1.80
  2 ARG  C      51 LEU  H       1.80
  2 ARG  O      51 LEU  N       1.80
 52 PRO  O      55 VAL  H       1.80
 52 PRO  C      55 VAL  H       1.80
 52 PRO  O      55 VAL  N       1.80
  5 TYR  O      58 LYS  H       1.80
  5 TYR  C      58 LYS  H       1.80
  5 TYR  O      58 LYS  N       1.80


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