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
430955 2jpj 15259 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  2 THR  H       3 TRP  H       1.80
  5 ASP  H       6 ILE  H       1.80
  8 GLN  H       9 GLY  H       1.80
 12 ARG  H      13 VAL  H       1.80
 22 GLY  H      23 ASN  H       1.80
 23 ASN  H      24 LEU  H       1.80
 35 ARG  H      36 LYS  H       1.80
  3 TRP  HA      4 ASP  H       1.80
  4 ASP  HA      5 ASP  H       1.80
 10 ILE  HA     11 GLY  H       1.80
 12 ARG  HA     13 VAL  H       1.80
 19 LYS  HA     20 ALA  H       1.80
 20 ALA  HA     21 LEU  H       1.80
 29 GLN  HA     30 ALA  H       1.80
 35 ARG  HA     36 LYS  H       1.80
 19 LYS  QB     20 ALA  H       1.80
  4 ASP  H       6 ILE  H       1.80
  9 GLY  H      11 GLY  H       1.80
 13 VAL  H      15 TYR  H       1.80
 14 ALA  H      16 TRP  H       1.80
 17 VAL  H      19 LYS  H       1.80
 21 LEU  H      23 ASN  H       1.80
 34 ASN  H      36 LYS  H       1.80
  3 TRP  HA      5 ASP  H       1.80
  4 ASP  HA      6 ILE  H       1.80
  5 ASP  HA      7 GLY  H       1.80
 10 ILE  HA     12 ARG  H       1.80
 13 VAL  HA     15 TYR  H       1.80
 14 ALA  HA     16 TRP  H       1.80
  3 TRP  HA      6 ILE  H       1.80
 10 ILE  HA     13 VAL  H       1.80
 17 VAL  HA     20 ALA  H       1.80
  3 TRP  HA      7 GLY  H       1.80
  4 ASP  HA      8 GLN  H       1.80
 10 ILE  HA     14 ALA  H       1.80
 12 ARG  HA     16 TRP  H       1.80
 36 LYS  H      37 LYS  H       1.80
 37 LYS  H      38 LYS  H       1.80
 38 LYS  H      39 HIS  H       1.80
 36 LYS  HA     37 LYS  H       1.80
 37 LYS  HA     38 LYS  H       1.80
 38 LYS  HA     39 HIS  H       1.80
  3 TRP  O       7 GLY  H       1.80
  3 TRP  O       7 GLY  N       1.80
 10 ILE  O      14 ALA  H       1.80
 10 ILE  O      14 ALA  N       1.80
 11 GLY  O      15 TYR  H       1.80
 11 GLY  O      15 TYR  N       1.80
 12 ARG  O      16 TRP  H       1.80
 12 ARG  O      16 TRP  N       1.80
 13 VAL  O      17 VAL  H       1.80
 13 VAL  O      17 VAL  N       1.80
 14 ALA  O      18 GLY  H       1.80
 14 ALA  O      18 GLY  N       1.80
 15 TYR  O      19 LYS  H       1.80
 15 TYR  O      19 LYS  N       1.80
 16 TRP  O      20 ALA  H       1.80
 16 TRP  O      20 ALA  N       1.80
 17 VAL  O      21 LEU  H       1.80
 17 VAL  O      21 LEU  N       1.80
 30 ALA  O      34 ASN  H       1.80
 30 ALA  O      34 ASN  N       1.80
  3 TRP  O       7 GLY  H       1.80
  3 TRP  O       7 GLY  N       1.80
 10 ILE  O      14 ALA  H       1.80
 10 ILE  O      14 ALA  N       1.80
 11 GLY  O      15 TYR  H       1.80
 11 GLY  O      15 TYR  N       1.80
 12 ARG  O      16 TRP  H       1.80
 12 ARG  O      16 TRP  N       1.80
 13 VAL  O      17 VAL  H       1.80
 13 VAL  O      17 VAL  N       1.80
 14 ALA  O      18 GLY  H       1.80
 14 ALA  O      18 GLY  N       1.80
 15 TYR  O      19 LYS  H       1.80
 15 TYR  O      19 LYS  N       1.80
 16 TRP  O      20 ALA  H       1.80
 16 TRP  O      20 ALA  N       1.80
 17 VAL  O      21 LEU  H       1.80
 17 VAL  O      21 LEU  N       1.80
 30 ALA  O      34 ASN  H       1.80
 30 ALA  O      34 ASN  N       1.80


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