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
558833 2m2x 18937 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


  9 ARG  H       9 ARG  HB3     4.09
  9 ARG  H       9 ARG  HB2     3.42
 11 VAL  H      11 VAL  HB      3.86
  6 VAL  H       6 VAL  HB      3.76
  8 ARG  H       8 ARG  HA      2.87
  7 ABA  H       7 ABA  HB2     3.61
  7 ABA  H       7 ABA  HB3     3.61
 13 ARG  H      13 ARG  HB2     3.70
 13 ARG  H      13 ARG  HB3     3.70
  8 ARG  H       8 ARG  HB3     3.86
  8 ARG  H       8 ARG  HB2     3.45
 12 ABA  H      12 ABA  HA      2.93
 10 GLY  H      11 VAL  H       3.39
  9 ARG  HA     10 GLY  H       2.71
 11 VAL  HA     12 ABA  H       2.71
 11 VAL  HB     12 ABA  H       4.41
 11 VAL  H      12 ABA  H       3.89
  8 ARG  H      12 ABA  HA      3.95
 12 ABA  HA     13 ARG  H       2.74
 14 ABA  H      13 ARG  HA      2.74
  5 ABA  HA      6 VAL  H       2.74
  6 VAL  HA      7 ABA  H       2.71
  6 VAL  HB      7 ABA  H       3.95
  7 ABA  HA      8 ARG  H       2.80
  8 ARG  H      11 VAL  H       4.32
  8 ARG  H       9 ARG  H       4.31
  8 ARG  HA      9 ARG  H       2.74
  9 ARG  H       9 ARG  QD      6.38
  9 ARG  H       9 ARG  QG      6.38
  8 ARG  H       8 ARG  QD      6.38
 13 ARG  H      13 ARG  QD      6.38
 13 ARG  H      13 ARG  QG      6.38
  8 ARG  H       8 ARG  HG2     5.50
  8 ARG  H       8 ARG  HG3     5.50
  9 ARG  HA      9 ARG  HE      5.50
  8 ARG  HA      8 ARG  HE      5.50
 13 ARG  HA     13 ARG  HE      5.50
  6 VAL  H      12 ABA  HB*     6.38
 11 VAL  H      11 VAL  QQG     7.38
  6 VAL  H       6 VAL  QQG     7.32
  7 ABA  H       7 ABA  HG*     6.52
  5 ABA  H       5 ABA  HG*     6.30
 12 ABA  H      12 ABA  HG*     5.12
  7 ABA  H      12 ABA  HG*     5.56
  6 VAL  QQG     8 ARG  H       7.60
  5 ABA  H      13 ARG  QB      4.94
  8 ARG  HB2     8 ARG  QG      2.33
  8 ARG  HB3     8 ARG  QG      2.44
 10 GLY  QA     11 VAL  H       3.08
 13 ARG  H      13 ARG  QB      3.02
 18 ARG  H      18 ARG  HB3     4.09
 18 ARG  H      18 ARG  HB2     3.42
  2 VAL  H       2 VAL  HB      3.86
 15 VAL  H      15 VAL  HB      3.76
 17 ARG  H      17 ARG  HA      2.87
 16 ABA  H      16 ABA  HB2     3.61
 16 ABA  H      16 ABA  HB3     3.61
  4 ARG  H       4 ARG  HB2     3.70
  4 ARG  H       4 ARG  HB3     3.70
 17 ARG  H      17 ARG  HB3     3.86
 17 ARG  H      17 ARG  HB2     3.45
  3 ABA  H       3 ABA  HA      2.93
  2 VAL  HA      3 ABA  H       2.71
  2 VAL  HB      3 ABA  H       4.41
  2 VAL  H       3 ABA  H       3.89
 17 ARG  H       3 ABA  HA      3.95
  3 ABA  HA      4 ARG  H       2.74
  5 ABA  H       4 ARG  HA      2.74
 14 ABA  HA     15 VAL  H       2.74
 15 VAL  HA     16 ABA  H       2.71
 15 VAL  HB     16 ABA  H       3.95
 16 ABA  HA     17 ARG  H       2.80
 17 ARG  H       2 VAL  H       4.32
 17 ARG  H      18 ARG  H       4.31
 17 ARG  HA     18 ARG  H       2.74
 18 ARG  H      18 ARG  QD      6.38
 18 ARG  H      18 ARG  QG      6.38
 17 ARG  H      17 ARG  QD      6.38
  4 ARG  H       4 ARG  QD      6.38
  4 ARG  H       4 ARG  QG      6.38
 17 ARG  H      17 ARG  HG2     5.50
 17 ARG  H      17 ARG  HG3     5.50
 18 ARG  HA     18 ARG  HE      5.50
 17 ARG  HA     17 ARG  HE      5.50
  4 ARG  HA      4 ARG  HE      5.50
 15 VAL  H       3 ABA  HB*     6.38
  2 VAL  H       2 VAL  QQG     7.38
 15 VAL  H      15 VAL  QQG     7.32
 12 ABA  H      12 ABA  HG*     6.52
 14 ABA  H      14 ABA  HG*     6.30
  3 ABA  H       3 ABA  HG*     5.12
 16 ABA  H       3 ABA  HG*     5.56
 15 VAL  QQG    17 ARG  H       7.60
 14 ABA  H       4 ARG  QB      4.94
 17 ARG  HB2    17 ARG  QG      2.33
 17 ARG  HB3    17 ARG  QG      2.44
  1 GLY  QA      2 VAL  H       3.08
  4 ARG  H       4 ARG  QB      3.02


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