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
444569 2khq 16251 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


  4 PHE  H      42 LYS  O       1.80
  4 PHE  N      42 LYS  O       1.80
  4 PHE  O       8 PHE  H       1.80
  4 PHE  O       8 PHE  N       1.80
  5 ALA  O       9 TYR  H       1.80
  5 ALA  O       9 TYR  N       1.80
  6 ASP  O      10 GLN  H       1.80
  6 ASP  O      10 GLN  N       1.80
  7 TYR  O      11 TRP  H       1.80
  7 TYR  O      11 TRP  N       1.80
  8 PHE  O      12 TYR  H       1.80
  8 PHE  O      12 TYR  N       1.80
  9 TYR  O      13 GLU  H       1.80
  9 TYR  O      13 GLU  N       1.80
 10 GLN  O      14 VAL  H       1.80
 10 GLN  O      14 VAL  N       1.80
 12 TYR  O      15 ASN  H       1.80
 12 TYR  O      15 ASN  N       1.80
 21 SER  O      25 LYS  H       1.80
 21 SER  O      25 LYS  N       1.80
 22 GLU  O      26 ARG  H       1.80
 22 GLU  O      26 ARG  N       1.80
 24 THR  O      28 TYR  H       1.80
 24 THR  O      28 TYR  N       1.80
 25 LYS  O      29 GLU  H       1.80
 25 LYS  O      29 GLU  N       1.80
 26 ARG  O      30 SER  H       1.80
 26 ARG  O      30 SER  N       1.80
 27 HIS  O      31 ALA  H       1.80
 27 HIS  O      31 ALA  N       1.80
 28 TYR  O      32 TYR  H       1.80
 28 TYR  O      32 TYR  N       1.80
 29 GLU  O      33 LYS  H       1.80
 29 GLU  O      33 LYS  N       1.80
 30 SER  O      34 HIS  H       1.80
 30 SER  O      34 HIS  N       1.80
 31 ALA  O      35 ILE  H       1.80
 31 ALA  O      35 ILE  N       1.80
 32 TYR  O      36 LYS  H       1.80
 32 TYR  O      36 LYS  N       1.80
 33 LYS  O      37 ASP  H       1.80
 33 LYS  O      37 ASP  N       1.80
 34 HIS  O      38 HIS  H       1.80
 34 HIS  O      38 HIS  N       1.80
 35 ILE  O      39 PHE  H       1.80
 35 ILE  O      39 PHE  N       1.80
  2 ILE  O      44 LEU  H       1.80
  2 ILE  O      44 LEU  N       1.80
 48 LYS  O      52 TYR  H       1.80
 48 LYS  O      52 TYR  N       1.80
 49 ARG  O      53 GLN  H       1.80
 49 ARG  O      53 GLN  N       1.80
 53 GLN  O      57 ASN  H       1.80
 53 GLN  O      57 ASN  N       1.80
 54 LYS  O      58 GLU  H       1.80
 54 LYS  O      58 GLU  N       1.80
 55 PHE  O      59 TYR  H       1.80
 55 PHE  O      59 TYR  N       1.80
 56 LEU  O      60 GLY  H       1.80
 56 LEU  O      60 GLY  N       1.80
 64 SER  O      68 ILE  H       1.80
 64 SER  O      68 ILE  N       1.80
 65 TYR  O      69 ARG  H       1.80
 65 TYR  O      69 ARG  N       1.80
 67 THR  O      71 LEU  H       1.80
 67 THR  O      71 LEU  N       1.80
 68 ILE  O      72 ASN  H       1.80
 68 ILE  O      72 ASN  N       1.80
 69 ARG  O      73 SER  H       1.80
 69 ARG  O      73 SER  N       1.80
 70 LYS  O      74 TYR  H       1.80
 70 LYS  O      74 TYR  N       1.80
 71 LEU  O      75 ILE  H       1.80
 71 LEU  O      75 ILE  N       1.80
 72 ASN  O      76 ARG  H       1.80
 72 ASN  O      76 ARG  N       1.80
 73 SER  O      77 ASN  H       1.80
 73 SER  O      77 ASN  N       1.80
 74 TYR  O      78 ALA  H       1.80
 74 TYR  O      78 ALA  N       1.80
 75 ILE  O      79 PHE  H       1.80
 75 ILE  O      79 PHE  N       1.80
 76 ARG  O      80 ASP  H       1.80
 76 ARG  O      80 ASP  N       1.80
 77 ASN  O      81 ASP  H       1.80
 77 ASN  O      81 ASP  N       1.80
 78 ALA  O      82 ALA  H       1.80
 78 ALA  O      82 ALA  N       1.80
 79 PHE  O      83 ILE  H       1.80
 79 PHE  O      83 ILE  N       1.80
  4 PHE  H      42 LYS  O       1.80
  4 PHE  N      42 LYS  O       1.80
  4 PHE  O       8 PHE  H       1.80
  4 PHE  O       8 PHE  N       1.80
  5 ALA  O       9 TYR  H       1.80
  5 ALA  O       9 TYR  N       1.80
  6 ASP  O      10 GLN  H       1.80
  6 ASP  O      10 GLN  N       1.80
  7 TYR  O      11 TRP  H       1.80
  7 TYR  O      11 TRP  N       1.80
  8 PHE  O      12 TYR  H       1.80
  8 PHE  O      12 TYR  N       1.80
  9 TYR  O      13 GLU  H       1.80
  9 TYR  O      13 GLU  N       1.80
 10 GLN  O      14 VAL  H       1.80
 10 GLN  O      14 VAL  N       1.80
 12 TYR  O      15 ASN  H       1.80
 12 TYR  O      15 ASN  N       1.80
 21 SER  O      25 LYS  H       1.80
 21 SER  O      25 LYS  N       1.80
 22 GLU  O      26 ARG  H       1.80
 22 GLU  O      26 ARG  N       1.80
 24 THR  O      28 TYR  H       1.80
 24 THR  O      28 TYR  N       1.80
 25 LYS  O      29 GLU  H       1.80
 25 LYS  O      29 GLU  N       1.80
 26 ARG  O      30 SER  H       1.80
 26 ARG  O      30 SER  N       1.80
 27 HIS  O      31 ALA  H       1.80
 27 HIS  O      31 ALA  N       1.80
 28 TYR  O      32 TYR  H       1.80
 28 TYR  O      32 TYR  N       1.80
 29 GLU  O      33 LYS  H       1.80
 29 GLU  O      33 LYS  N       1.80
 30 SER  O      34 HIS  H       1.80
 30 SER  O      34 HIS  N       1.80
 31 ALA  O      35 ILE  H       1.80
 31 ALA  O      35 ILE  N       1.80
 32 TYR  O      36 LYS  H       1.80
 32 TYR  O      36 LYS  N       1.80
 33 LYS  O      37 ASP  H       1.80
 33 LYS  O      37 ASP  N       1.80
 34 HIS  O      38 HIS  H       1.80
 34 HIS  O      38 HIS  N       1.80
 35 ILE  O      39 PHE  H       1.80
 35 ILE  O      39 PHE  N       1.80
  2 ILE  O      44 LEU  H       1.80
  2 ILE  O      44 LEU  N       1.80
 48 LYS  O      52 TYR  H       1.80
 48 LYS  O      52 TYR  N       1.80
 49 ARG  O      53 GLN  H       1.80
 49 ARG  O      53 GLN  N       1.80
 53 GLN  O      57 ASN  H       1.80
 53 GLN  O      57 ASN  N       1.80
 54 LYS  O      58 GLU  H       1.80
 54 LYS  O      58 GLU  N       1.80
 55 PHE  O      59 TYR  H       1.80
 55 PHE  O      59 TYR  N       1.80
 56 LEU  O      60 GLY  H       1.80
 56 LEU  O      60 GLY  N       1.80
 64 SER  O      68 ILE  H       1.80
 64 SER  O      68 ILE  N       1.80
 65 TYR  O      69 ARG  H       1.80
 65 TYR  O      69 ARG  N       1.80
 67 THR  O      71 LEU  H       1.80
 67 THR  O      71 LEU  N       1.80
 68 ILE  O      72 ASN  H       1.80
 68 ILE  O      72 ASN  N       1.80
 69 ARG  O      73 SER  H       1.80
 69 ARG  O      73 SER  N       1.80
 70 LYS  O      74 TYR  H       1.80
 70 LYS  O      74 TYR  N       1.80
 71 LEU  O      75 ILE  H       1.80
 71 LEU  O      75 ILE  N       1.80
 72 ASN  O      76 ARG  H       1.80
 72 ASN  O      76 ARG  N       1.80
 73 SER  O      77 ASN  H       1.80
 73 SER  O      77 ASN  N       1.80
 74 TYR  O      78 ALA  H       1.80
 74 TYR  O      78 ALA  N       1.80
 75 ILE  O      79 PHE  H       1.80
 75 ILE  O      79 PHE  N       1.80
 76 ARG  O      80 ASP  H       1.80
 76 ARG  O      80 ASP  N       1.80
 77 ASN  O      81 ASP  H       1.80
 77 ASN  O      81 ASP  N       1.80
 78 ALA  O      82 ALA  H       1.80
 78 ALA  O      82 ALA  N       1.80
 79 PHE  O      83 ILE  H       1.80
 79 PHE  O      83 ILE  N       1.80


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