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
558870 2m2s 18931 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


  3 CYS  H       3 CYS  HB2     3.52
  3 CYS  H       3 CYS  HB3     4.01
  2 VAL  H       2 VAL  HB      3.86
 18 ARG  H      18 ARG  HA      2.71
 18 ARG  H      18 ARG  HB2     4.14
 16 CYS  H      16 CYS  HB2     3.86
 16 CYS  H      16 CYS  HB3     4.14
 11 VAL  H      11 VAL  HB      3.95
  9 ARG  H       9 ARG  HA      2.68
  9 ARG  H       9 ARG  HB3     4.17
  9 ARG  H       9 ARG  HB2     3.86
  8 ARG  H       8 ARG  HB3     3.76
  8 ARG  H       8 ARG  HB2     3.76
  7 ABA  H       7 ABA  HB3     3.39
  7 ABA  H       7 ABA  HB2     3.39
 13 ARG  H      13 ARG  HB3     3.17
 13 ARG  H      13 ARG  HB2     3.17
 14 ABA  H      14 ABA  HB3     3.02
 14 ABA  H      14 ABA  HB2     3.02
 15 VAL  H      15 VAL  HB      3.95
  6 VAL  H       6 VAL  HB      3.89
  5 ABA  H       5 ABA  HB3     2.96
  5 ABA  H       5 ABA  HB2     2.96
  2 VAL  HA      3 CYS  H       2.77
  3 CYS  HA      4 ARG  H       2.74
  3 CYS  HA     17 ARG  H       3.67
  3 CYS  HA     16 CYS  HA      2.65
  3 CYS  HB3     4 ARG  H       3.83
  4 ARG  H      16 CYS  HA      3.58
  4 ARG  HA      5 ABA  H       2.40
  5 ABA  HA      6 VAL  H       2.90
  6 VAL  H      13 ARG  H       3.52
  6 VAL  HA      7 ABA  H       2.65
  6 VAL  HB      7 ABA  H       3.64
  7 ABA  HA     13 ARG  H       4.04
  7 ABA  HA      8 ARG  H       2.99
  8 ARG  H      11 VAL  H       3.52
  8 ARG  HA      9 ARG  H       2.65
  9 ARG  H      10 GLY  H       3.55
  8 ARG  H      12 ABA  HA      3.92
  9 ARG  HA     10 GLY  H       2.99
 10 GLY  H      11 VAL  H       3.42
 11 VAL  HA     12 ABA  H       2.56
 12 ABA  HA     13 ARG  H       2.40
 13 ARG  HA     14 ABA  H       2.40
 14 ABA  HA     15 VAL  H       2.96
  4 ARG  H      15 VAL  H       3.73
 15 VAL  HA     16 CYS  H       2.90
 16 CYS  HA     17 ARG  H       2.71
 16 CYS  HB3    17 ARG  H       3.70
  2 VAL  H      17 ARG  H       3.14
 17 ARG  HA     18 ARG  H       2.68
 18 ARG  H      18 ARG  QD      6.38
 18 ARG  H      18 ARG  QG      6.10
 17 ARG  H      17 ARG  QD      6.38
 17 ARG  H      17 ARG  HG3     5.50
 17 ARG  H      17 ARG  HG2     5.50
  4 ARG  H       4 ARG  QD      6.38
  4 ARG  H       4 ARG  QG      5.20
  9 ARG  H       9 ARG  QD      6.38
  9 ARG  H       9 ARG  QG      6.04
  8 ARG  H       8 ARG  QD      6.38
  8 ARG  H       8 ARG  HG3     5.50
  8 ARG  H       8 ARG  HG2     5.50
 13 ARG  H      13 ARG  QD      6.38
 13 ARG  H      13 ARG  QG      5.20
 18 ARG  HA     18 ARG  QD      6.38
  9 ARG  HA      9 ARG  QD      6.38
  2 VAL  H       2 VAL  QQG     7.60
 11 VAL  H      11 VAL  QQG     7.60
 12 ABA  H      12 ABA  HG*     6.46
  7 ABA  H       7 ABA  HG*     6.52
 14 ABA  H      14 ABA  HG*     4.72
 15 VAL  H      15 VAL  QQG     7.60
  6 VAL  H       6 VAL  QQG     7.60
  5 ABA  H       5 ABA  HG*     4.75
  2 VAL  QQG     3 CYS  H       6.92
  5 ABA  HG*     6 VAL  H       6.52
 14 ABA  HG*    16 CYS  HB3     6.52
  3 CYS  HB3     5 ABA  HG*     6.52
  6 VAL  QQG     7 ABA  H       7.04
  7 ABA  HG*     8 ARG  H       6.24
  7 ABA  HG*    10 GLY  H       5.15
 11 VAL  QQG    12 ABA  H       7.07
  7 ABA  H      12 ABA  HG*     6.15
 13 ARG  H      15 VAL  QQG     7.60
 14 ABA  HG*    15 VAL  H       6.52
 15 VAL  QQG    16 CYS  H       7.13
  4 ARG  H       4 ARG  QB      3.04
  5 ABA  H       5 ABA  HB3     2.47
  5 ABA  H       5 ABA  HB2     0.00
  8 ARG  H       8 ARG  QB      3.26
  8 ARG  QB      8 ARG  QG      2.13
 14 ABA  H      14 ABA  HB3     2.49
 14 ABA  H      14 ABA  HB2     0.00


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