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
481837 1i6y 5201 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true 

  2 CYS  H       2 CYS  HA      1.80
  2 CYS  H       2 CYS  QB      1.80
  3 ARG  HA      2 CYS  HA      1.80
  3 ARG  HG3     2 CYS  HA      1.80
  3 ARG  QG      3 ARG  HA      1.80
  3 ARG  H       2 CYS  HA      1.80
  3 ARG  H       2 CYS  QB      1.80
  3 ARG  H       2 CYS  H       1.80
  3 ARG  H       3 ARG  HA      1.80
  3 ARG  H       3 ARG  QG      1.80
  3 ARG  H       4 VAL  QQG     3.00
  3 ARG  H       4 VAL  H       1.80
  4 VAL  QQG     4 VAL  HA      1.80
  4 VAL  QQG     5 VAL  HA      3.00
  4 VAL  QQG     5 VAL  QQG     1.80
  4 VAL  H       3 ARG  HA      1.80
  4 VAL  H       3 ARG  QG      1.80
  4 VAL  H       4 VAL  HA      1.80
  4 VAL  H       4 VAL  HB      1.80
  4 VAL  H       4 VAL  QQG     1.80
  4 VAL  H       5 VAL  H       1.80
  5 VAL  QQG     5 VAL  HA      1.80
  5 VAL  H       4 VAL  HA      1.80
  5 VAL  H       4 VAL  HB      1.80
  5 VAL  H       4 VAL  QQG     1.80
  5 VAL  H       5 VAL  HA      1.80
  5 VAL  H       5 VAL  HB      1.80
  5 VAL  H       5 VAL  QQG     1.80
  6 ARG  H       5 VAL  HA      1.80
  6 ARG  H       5 VAL  HB      1.80
  6 ARG  H       5 VAL  QQG     3.00
  6 ARG  H       5 VAL  H       1.80
  6 ARG  H       6 ARG  HA      1.80
  7 GLY  H       6 ARG  HA      1.80
  7 GLY  H       6 ARG  H       1.80
  7 GLY  H       8 ASP  H       1.80
  8 ASP  H       8 ASP  HA      1.80
  8 ASP  H       8 ASP  QB      1.80
  8 ASP  H       9 TYR  H       1.80
  9 TYR  QD      9 TYR  HA      1.80
  9 TYR  H       8 ASP  HA      1.80
  9 TYR  H       8 ASP  QB      1.80
  9 TYR  H       9 TYR  HA      1.80
  9 TYR  H       9 TYR  QB      1.80
  9 TYR  H       9 TYR  QD      1.80
  9 TYR  H      10 LEU  H       1.80
 10 LEU  H       9 TYR  HA      1.80
 10 LEU  H       9 TYR  QD      1.80
 10 LEU  H      10 LEU  HA      1.80
 10 LEU  H      10 LEU  QB      1.80
 11 ASP  H      11 ASP  QB      1.80
  3 ARG  QG      6 ARG  HA      1.80
  4 VAL  QQG    10 LEU  QB      1.80
  4 VAL  H       7 GLY  H       1.80
  5 VAL  H       3 ARG  QG      3.00
  6 ARG  H       3 ARG  QG      1.80
  6 ARG  H       4 VAL  HA      3.00
  6 ARG  H       4 VAL  QQG     3.00
  7 GLY  H       3 ARG  QG      1.80
  7 GLY  H       4 VAL  QQG     3.00
  7 GLY  H       5 VAL  HA      3.00
  8 ASP  H       3 ARG  QG      1.80
  8 ASP  H       4 VAL  QQG     3.00
  8 ASP  H       4 VAL  H       3.00
  9 TYR  QB      2 CYS  QB      3.00
  9 TYR  QD      2 CYS  QB      3.00
  9 TYR  QD      3 ARG  HA      1.80
  9 TYR  H       2 CYS  H       3.00
  9 TYR  H       3 ARG  HA      3.00
  9 TYR  H       4 VAL  QQG     3.00
 10 LEU  H       4 VAL  QQG     1.80
  7 GLY  H       4 VAL  O       1.50
  7 GLY  N       4 VAL  O       2.40

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