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
636622 6qkf 34357 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  2 GLY  H       2 GLY  HA3     1.70
  3 GLY  H       2 GLY  HA3     1.70
  3 GLY  H       3 GLY  HA3     1.90
  4 ARG  H       4 ARG  HA      1.80
 12 ILE  H      12 ILE  HA      2.10
  6 CYS  H       6 CYS  HA      2.00
 11 TRP  H      11 TRP  HA      2.20
 12 ILE  H      11 TRP  HA      1.90
  9 ARG  H       9 ARG  HA      1.70
 13 CYS  H      13 CYS  HA      2.30
 13 CYS  H      12 ILE  HA      1.90
  7 TYR  H       7 TYR  HA      2.30
  7 TYR  H       6 CYS  HA      1.70
 14 PHE  H      14 PHE  HA      2.30
 14 PHE  H      13 CYS  HA      1.80
  6 CYS  H       5 LEU  HA      1.80
 15 CYS  H      15 CYS  HA      2.20
 16 VAL  H      16 VAL  HA      2.00
 17 GLY  H      17 GLY  HA3     1.70
 17 GLY  H      17 GLY  HA2     1.70
  4 ARG  H       3 GLY  HA3     1.70
 18 ARG  H      17 GLY  HA2     1.70
 18 ARG  H      18 ARG  HA      1.80
 18 ARG  H      17 GLY  HA3     1.80
  5 LEU  H       4 ARG  HA      1.70
 16 VAL  H      15 CYS  HA      1.80
 10 GLY  H      10 GLY  HA3     2.10
 10 GLY  H      10 GLY  HA2     2.10
 14 PHE  QD     14 PHE  HA      1.90
 15 CYS  H      14 PHE  HA      1.80
 11 TRP  HE1    11 TRP  HD1     1.70
 11 TRP  HE1    11 TRP  HZ2     1.70
 11 TRP  HE1    11 TRP  H       2.40
 14 PHE  H      14 PHE  QD      2.20
 14 PHE  H      14 PHE  QE      2.20
  8 CYS  H       7 TYR  QD      1.90
 11 TRP  HE3    11 TRP  HZ2     2.20
 11 TRP  HE3    11 TRP  HD1     2.20
 11 TRP  HH2    11 TRP  HZ2     1.80
 11 TRP  HZ3    11 TRP  HZ2     2.00
 11 TRP  HZ3    11 TRP  HH2     1.70
 11 TRP  HZ3    11 TRP  HE3     1.70
  7 TYR  QE      7 TYR  QD      1.70
  7 TYR  QE      7 TYR  QD      1.70
 14 PHE  QE     14 PHE  QD      1.70
  5 LEU  H       4 ARG  H       2.20
 11 TRP  H      11 TRP  HD1     1.90
 14 PHE  QD     16 VAL  HA      2.10
  5 LEU  HA      6 CYS  HB3     2.60
  5 LEU  HA      6 CYS  HB2     2.70
  7 TYR  HA      6 CYS  HB3     2.00
  7 TYR  QE      7 TYR  HB2     2.00
  7 TYR  QD      7 TYR  HB2     1.70
 14 PHE  QD     16 VAL  HB      2.40
 16 VAL  H      16 VAL  HB      2.50
 16 VAL  HA     16 VAL  HB      1.70
  6 CYS  H       6 CYS  HB3     2.30
  6 CYS  H       6 CYS  HB2     2.30
 12 ILE  H      12 ILE  HB      2.30
  8 CYS  H       8 CYS  HA      2.00
  9 ARG  H       9 ARG  HB2     2.50
  9 ARG  H       9 ARG  HB3     2.10
  6 CYS  H       5 LEU  HG      2.60
  9 ARG  H       9 ARG  HG2     3.60
 12 ILE  H      12 ILE  HG12    2.40
  6 CYS  H       5 LEU  QD2     2.70
 16 VAL  H      16 VAL  QG2     1.90
 16 VAL  H      16 VAL  QG1     2.50
 17 GLY  H      16 VAL  QG2     2.00
 17 GLY  H      16 VAL  QG1     2.20
 15 CYS  H      16 VAL  QG1     2.00
  4 ARG  H       4 ARG  HG2     2.00
  4 ARG  H       4 ARG  HG3     1.90
  4 ARG  H       4 ARG  HB3     2.10
  4 ARG  H       4 ARG  HB2     2.20
 15 CYS  H      14 PHE  QE      2.30
 15 CYS  H      14 PHE  QD      2.20
 17 GLY  H      18 ARG  H       2.10
 11 TRP  HE1    11 TRP  HH2     2.20
  7 TYR  QD      7 TYR  HA      1.70
  7 TYR  QE      7 TYR  HA      2.10
  7 TYR  QE      6 CYS  HA      2.20
  7 TYR  QD      6 CYS  HA      1.80
 14 PHE  QD     12 ILE  HG12    2.20
 14 PHE  QE     12 ILE  HG12    2.00
 14 PHE  QD     16 VAL  QG1     2.40
  8 CYS  H       8 CYS  HB3     2.20
  8 CYS  H       8 CYS  HB2     2.20
  7 TYR  H       7 TYR  HB2     1.70
 17 GLY  H      16 VAL  HB      2.30
  6 CYS  H       7 TYR  H       2.40
 14 PHE  H      13 CYS  H       2.50
 14 PHE  H      15 CYS  H       2.50
  2 GLY  H       3 GLY  H       2.20
 16 VAL  H      17 GLY  H       1.90
  5 LEU  H       5 LEU  HA      2.20
  5 LEU  HA      5 LEU  HG      2.00
  5 LEU  HA      5 LEU  HB2     2.80
 18 ARG  H      18 ARG  HG2     2.30
 18 ARG  H      18 ARG  HB2     2.30
 18 ARG  H      18 ARG  HB3     2.40
  5 LEU  HA      5 LEU  QD2     2.10


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