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
641886 6pip 30621 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


  8 TYR  HA      9 ARG  H       2.92
  9 ARG  HA     10 GLY  H       3.28
  9 ARG  H      10 GLY  H       3.58
 12 CYS  HA     13 TYR  H       2.59
 15 LYS  HA     16 CYS  H       2.65
 16 CYS  HA     17 ARG  H       2.63
 17 ARG  HA     18 GLY  H       2.82
  2 TRP  HA      3 CYS  H       2.66
  3 CYS  HA      4 PHE  H       2.57
  5 ARG  HA      6 VAL  H       2.58
  7 CYS  HA      8 TYR  H       2.58
 15 LYS  H      15 LYS  HB2     3.72
 15 LYS  H      15 LYS  HB3     3.72
  4 PHE  H      17 ARG  H       5.50
 13 TYR  H      15 LYS  H       5.01
  1 LYS  HB3     2 TRP  H       4.90
  1 LYS  HB2     2 TRP  H       4.90
  2 TRP  H      17 ARG  HB2     5.47
  2 TRP  H      17 ARG  HB3     5.47
  2 TRP  H       2 TRP  HB2     3.26
  2 TRP  H       2 TRP  HB3     3.26
  2 TRP  H      18 GLY  HA2     5.48
  2 TRP  H      18 GLY  HA3     4.12
  2 TRP  H      16 CYS  HA      5.50
  2 TRP  H       2 TRP  HD1     4.91
  2 TRP  H      17 ARG  H       4.07
  2 TRP  H       3 CYS  H       4.66
  2 TRP  H      18 GLY  H       5.09
  2 TRP  HE1     4 PHE  QD      4.59
  2 TRP  HD1     3 CYS  H       4.55
  2 TRP  HD1     4 PHE  HB3     4.66
  2 TRP  HB2     3 CYS  H       4.72
  2 TRP  HB3     3 CYS  H       4.72
  2 TRP  HB2    17 ARG  H       4.92
  2 TRP  HB3    17 ARG  H       4.92
  3 CYS  H       3 CYS  HB2     3.26
  3 CYS  H       3 CYS  HB3     3.97
  3 CYS  H       4 PHE  QD      5.10
  3 CYS  H       4 PHE  H       4.62
  3 CYS  HB3     4 PHE  H       3.58
  4 PHE  H       4 PHE  HB3     3.64
  4 PHE  H       4 PHE  QD      3.71
  5 ARG  HA      5 ARG  HG2     4.10
  5 ARG  HA      5 ARG  HG3     4.10
  6 VAL  QG2    16 CYS  H       5.43
  4 PHE  HB2     5 ARG  H       2.80
 10 GLY  H      10 GLY  HA2     2.95
  4 PHE  QD      5 ARG  H       4.20
  8 TYR  QD     10 GLY  H       5.50
 13 TYR  QD     16 CYS  H       5.50
  8 TYR  H      10 GLY  H       4.13
 11 ILE  HA     11 ILE  HG13    4.14
 11 ILE  HA     11 ILE  HG12    4.03
 11 ILE  HA     11 ILE  QD1     4.00
  6 VAL  HA      6 VAL  QG2     3.35
 11 ILE  HA     11 ILE  QG2     3.56
  6 VAL  H       6 VAL  QG2     3.66
  6 VAL  H       6 VAL  HB      3.49
  5 ARG  HG2     6 VAL  H       4.21
  5 ARG  HG3     6 VAL  H       4.21
  6 VAL  H      12 CYS  HB3     4.67
  5 ARG  HD2     6 VAL  H       5.50
  5 ARG  HD3     6 VAL  H       5.50
  6 VAL  H      12 CYS  HA      4.94
  6 VAL  H      13 TYR  QD      4.66
  6 VAL  H       7 CYS  H       4.37
  6 VAL  H      13 TYR  H       3.32
  7 CYS  HA      8 TYR  HB2     4.86
  7 CYS  HA      8 TYR  HB3     5.18
  7 CYS  HA     12 CYS  HB3     4.70
  6 VAL  QG1     7 CYS  H       3.67
 14 ARG  H      14 ARG  HB3     3.07
 14 ARG  H      14 ARG  HB2     3.07
  7 CYS  H       7 CYS  HB3     4.01
  7 CYS  HB3     8 TYR  H       3.65
  8 TYR  H       8 TYR  HB3     3.15
 13 TYR  QD     14 ARG  H       4.25
  7 CYS  H      13 TYR  H       5.26
  8 TYR  H       9 ARG  HB2     5.33
  8 TYR  H      11 ILE  HG13    5.32
  8 TYR  H      11 ILE  HB      4.38
  8 TYR  H      12 CYS  HB3     5.47
  8 TYR  H      12 CYS  HA      3.70
  8 TYR  H       8 TYR  QD      4.39
  8 TYR  H      13 TYR  QD      4.92
  8 TYR  H      11 ILE  H       3.40
  8 TYR  QD      9 ARG  HB2     4.09
  8 TYR  QE      9 ARG  HB2     4.43
  8 TYR  QD      9 ARG  HG2     4.55
  8 TYR  QD     11 ILE  QD1     3.94
  8 TYR  QE     11 ILE  QD1     4.00
  8 TYR  HB3    11 ILE  QD1     3.93
  9 ARG  H       9 ARG  HG3     3.97
  9 ARG  H       9 ARG  HG2     3.97
  8 TYR  HB2     9 ARG  H       5.02
  8 TYR  HB3     9 ARG  H       5.39
  9 ARG  H       9 ARG  HA      2.73
  8 TYR  QD      9 ARG  H       4.22
  9 ARG  H      11 ILE  H       4.68
 15 LYS  HB3    16 CYS  H       4.33
 15 LYS  HB2    16 CYS  H       4.33
  9 ARG  HB3    10 GLY  H       4.77
  7 CYS  HB3    10 GLY  H       4.37
 10 GLY  H      11 ILE  H       3.40
 11 ILE  HA     12 CYS  HB2     4.98
 11 ILE  H      11 ILE  QG2     4.15
 11 ILE  H      11 ILE  HG12    4.01
 11 ILE  H      11 ILE  HG13    3.78
 11 ILE  H      11 ILE  HB      3.19
  9 ARG  HB3    11 ILE  H       4.92
  7 CYS  HB3    11 ILE  H       4.96
  8 TYR  HB3    11 ILE  H       4.52
  9 ARG  HA     11 ILE  H       4.91
  8 TYR  HA     11 ILE  H       5.09
  7 CYS  HA     11 ILE  H       5.23
  8 TYR  QD     11 ILE  H       5.14
 11 ILE  H      12 CYS  H       4.71
 11 ILE  QG2    12 CYS  HA      4.80
 11 ILE  QG2    12 CYS  H       3.52
 11 ILE  HG12   12 CYS  H       5.25
 11 ILE  HG13   12 CYS  H       5.03
 11 ILE  HB     12 CYS  H       4.46
 12 CYS  H      12 CYS  HB3     3.85
 12 CYS  H      12 CYS  HB2     3.19
 12 CYS  HB3    13 TYR  H       3.42
  4 PHE  HA      6 VAL  QG2     5.40
  6 VAL  QG2    13 TYR  H       5.15
 11 ILE  QG2    13 TYR  H       5.46
  6 VAL  HB     13 TYR  H       4.22
 13 TYR  H      13 TYR  HB3     3.84
 13 TYR  H      13 TYR  HB2     4.05
  6 VAL  HA     13 TYR  H       5.12
  5 ARG  HA     13 TYR  H       4.65
  7 CYS  HA     13 TYR  H       3.66
 13 TYR  H      13 TYR  QD      3.59
 14 ARG  H      14 ARG  HG2     4.77
 14 ARG  H      14 ARG  HG3     4.77
 13 TYR  HB2    14 ARG  H       3.08
  4 PHE  QD     17 ARG  H       4.85
 12 CYS  HA     13 TYR  QD      3.88
  7 CYS  HA     13 TYR  QD      4.71
  3 CYS  HA      4 PHE  QD      3.78
  4 PHE  QD      5 ARG  HA      4.78
 13 TYR  QD     15 LYS  HA      4.41
 11 ILE  HA     13 TYR  QD      5.20
  4 PHE  QD      6 VAL  HA      4.86
 13 TYR  QD     15 LYS  HD2     5.50
 13 TYR  QD     15 LYS  HD3     5.50
  6 VAL  HB     13 TYR  QD      3.97
 13 TYR  QD     15 LYS  HB2     4.28
 13 TYR  QD     15 LYS  HB3     4.28
 11 ILE  QG2    13 TYR  QD      3.13
 14 ARG  HA     15 LYS  H       3.29
 17 ARG  H      17 ARG  HG2     5.04
 17 ARG  H      17 ARG  HG3     5.04
 17 ARG  H      17 ARG  HB2     3.74
 17 ARG  H      17 ARG  HB3     3.74
 16 CYS  HB3    17 ARG  H       3.67
 17 ARG  H      18 GLY  H       4.75
 17 ARG  HB2    18 GLY  H       4.84
 17 ARG  HB3    18 GLY  H       4.84
 18 GLY  H      18 GLY  HA2     2.86
 17 ARG  HA     17 ARG  HG2     4.24
 17 ARG  HA     17 ARG  HG3     4.24
 10 GLY  HA3    11 ILE  HG13    3.95
  5 ARG  HB3    12 CYS  HB3     5.49
  5 ARG  HG2    12 CYS  HB3     4.32
  5 ARG  HG3    12 CYS  HB3     4.32
  3 CYS  HB3    14 ARG  HG2     4.46
  3 CYS  HB3    14 ARG  HG3     4.46
 11 ILE  HB     11 ILE  QD1     3.72
  4 PHE  QD      6 VAL  QG2     3.50
  2 TRP  H      16 CYS  HB3     5.26
  2 TRP  HD1     3 CYS  HB2     5.02
  2 TRP  HA      2 TRP  HD1     4.06
  2 TRP  HD1     3 CYS  HA      5.30
  2 TRP  HD1     4 PHE  QD      4.62
  5 ARG  HA      5 ARG  HD2     5.50
  5 ARG  HA      5 ARG  HD3     5.50
  8 TYR  QD      9 ARG  HB3     5.35
  8 TYR  QD      9 ARG  HG3     4.55
  8 TYR  HA      8 TYR  QD      3.50
  8 TYR  HA      8 TYR  QE      5.22
  8 TYR  HB3    12 CYS  HA      5.28
 15 LYS  HA     15 LYS  HD2     5.50
 15 LYS  HA     15 LYS  HD3     5.50
  5 ARG  HB2    12 CYS  HB3     5.49
  9 ARG  HB2    11 ILE  QD1     3.31
  8 TYR  HA     11 ILE  QD1     5.50
  1 LYS  HA      1 LYS  QG      3.72
  1 LYS  QB      2 TRP  H       4.20
  1 LYS  QG      2 TRP  H       4.46
  2 TRP  H      17 ARG  QB      4.69
  2 TRP  QB      3 CYS  H       3.99
  2 TRP  QB     17 ARG  H       4.09
  5 ARG  H       5 ARG  QB      3.11
  5 ARG  H       5 ARG  QG      4.49
  5 ARG  HA      5 ARG  QD      4.85
  5 ARG  QB      5 ARG  QG      2.22
  5 ARG  QB      6 VAL  H       4.32
  5 ARG  QG     12 CYS  HB3     3.75
  8 TYR  QD      9 ARG  QG      3.78
  8 TYR  QE      9 ARG  QG      4.48
  8 TYR  QE      9 ARG  QD      3.61
  9 ARG  H       9 ARG  QG      3.41
  9 ARG  HA      9 ARG  QG      3.67
  9 ARG  QD     11 ILE  QD1     4.10
 13 TYR  QD     15 LYS  QB      3.60
 13 TYR  QD     15 LYS  QD      4.76
 14 ARG  QB     14 ARG  QG      2.31
 14 ARG  QB     14 ARG  QD      3.29
 14 ARG  QD     15 LYS  H       5.34
 15 LYS  H      15 LYS  QB      3.17
 15 LYS  HA     15 LYS  QD      4.65
 15 LYS  QB     16 CYS  H       3.66
 15 LYS  QG     16 CYS  H       4.40
 17 ARG  H      17 ARG  QG      4.28
 17 ARG  QB     17 ARG  HE      4.96


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