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
558851 2m2g 18913 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


  2 VAL  H       2 VAL  HB      3.52
  3 ABA  H       3 ABA  HB3     3.89
  3 ABA  H       3 ABA  HB2     3.89
 18 ARG  H      18 ARG  HA      2.49
  9 ARG  H       9 ARG  HA      2.46
  9 ARG  H       9 ARG  HB3     4.17
 10 GLY  H      10 GLY  HA3     2.80
 10 GLY  H      10 GLY  HA2     2.80
 11 VAL  H      11 VAL  HB      4.01
 12 CYS  H      12 CYS  HB2     3.47
 12 CYS  H      12 CYS  HB3     3.73
 14 CYS  H      14 CYS  HB3     3.73
 14 CYS  H      14 CYS  HB2     3.47
  5 CYS  H       5 CYS  HB2     3.47
  5 CYS  H       5 CYS  HB3     3.73
  7 CYS  H       7 CYS  HB2     3.73
  7 CYS  H       7 CYS  HB3     4.04
 15 VAL  H      15 VAL  HB      3.24
  6 VAL  H       6 VAL  HB      3.21
  8 ARG  H       8 ARG  QB      4.18
  2 VAL  HA      3 ABA  H       2.43
  3 ABA  HA      4 ARG  H       2.71
  4 ARG  H      16 ABA  HA      3.83
  4 ARG  HA      5 CYS  H       3.02
  4 ARG  QB      5 CYS  H       6.13
  5 CYS  HA      6 VAL  H       2.56
  5 CYS  HA     15 VAL  H       2.56
  5 CYS  HB3     6 VAL  H       3.08
  5 CYS  HB2     6 VAL  H       3.73
  5 CYS  HA      5 CYS  HB3     2.77
  6 VAL  HA      7 CYS  H       3.36
  6 VAL  H      14 CYS  HA      3.11
  7 CYS  HA     13 ARG  H       3.52
  7 CYS  HA      8 ARG  H       2.40
  7 CYS  HA     12 CYS  HA      2.49
  7 CYS  HB2     8 ARG  H       3.89
  7 CYS  HB3     8 ARG  H       3.02
  8 ARG  H      11 VAL  H       2.93
  8 ARG  H      12 CYS  HA      3.11
  8 ARG  HA      9 ARG  H       2.56
  9 ARG  H      10 GLY  H       3.98
  9 ARG  HA     10 GLY  H       3.02
  9 ARG  HA      9 ARG  HB3     2.90
 10 GLY  H      11 VAL  H       2.99
 11 VAL  HA     12 CYS  H       2.77
 12 CYS  H      13 ARG  QB      4.83
 12 CYS  HA     13 ARG  H       2.83
 12 CYS  HB3    13 ARG  H       3.98
 13 ARG  HA     14 CYS  H       2.87
 14 CYS  HA     15 VAL  H       2.40
 14 CYS  HB2    15 VAL  H       4.57
 14 CYS  HB3    15 VAL  H       3.21
 14 CYS  HA     14 CYS  HB3     2.83
 15 VAL  HA     16 ABA  H       2.62
 15 VAL  HB     16 ABA  H       4.26
 16 ABA  HA     17 ARG  H       2.74
  2 VAL  H      17 ARG  H       3.61
 17 ARG  HA     18 ARG  H       2.59
 18 ARG  HA     18 ARG  HB3     2.87
 17 ARG  H      17 ARG  QD      6.38
 17 ARG  H      17 ARG  HG3     5.50
 17 ARG  H      17 ARG  HG2     5.50
 18 ARG  H      18 ARG  QD      6.38
 18 ARG  H      18 ARG  QG      5.58
  9 ARG  H       9 ARG  QD      6.38
  9 ARG  H       9 ARG  QG      5.70
 13 ARG  H      13 ARG  QD      6.38
 13 ARG  H      13 ARG  HG3     5.50
 13 ARG  H      13 ARG  HG2     5.50
  4 ARG  H       4 ARG  QD      6.38
  4 ARG  H       4 ARG  HG3     5.50
  4 ARG  H       4 ARG  HG2     5.50
  8 ARG  H       8 ARG  QD      6.38
  8 ARG  H       8 ARG  HG3     5.50
  8 ARG  H       8 ARG  HG2     5.50
  7 CYS  H      13 ARG  QB      6.38
  9 ARG  HA      9 ARG  QD      6.38
 18 ARG  HA     18 ARG  QD      6.38
  2 VAL  H       2 VAL  QQG     7.60
  3 ABA  H       3 ABA  HG*     6.52
 16 ABA  H      16 ABA  HG*     6.52
 11 VAL  H      11 VAL  QQG     7.60
 15 VAL  H      15 VAL  QQG     7.60
  6 VAL  H       6 VAL  QQG     7.57
  3 ABA  HG*     4 ARG  H       5.65
  3 ABA  HG*     5 CYS  HB3     6.52
  5 CYS  H       6 VAL  QQG     7.60
 11 VAL  QQG    12 CYS  H       7.60
 16 ABA  HG*    17 ARG  H       4.78
  2 VAL  QQG     3 ABA  H       7.60
  3 ABA  H       3 ABA  HB3     3.15
  3 ABA  H       3 ABA  HB2     0.00
  8 ARG  H       8 ARG  QG      4.75
 13 ARG  QG     17 ARG  QD      6.16
 16 ABA  H      16 ABA  HB*     3.59
  5 CYS  HA     14 CYS  HA    102.14


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