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
442216 2kcg 16073 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


  2 ILE  H       2 ILE  HB      2.65
  2 ILE  H      29 ARG  H       3.08
  3 PRO  HA      4 CYS  H       2.43
  3 PRO  HA      5 GLY  H       4.14
  3 PRO  HA     29 ARG  H       3.79
  4 CYS  HA      4 CYS  HB3     3.00
  4 CYS  HA      4 CYS  HB2     3.00
  4 CYS  H       4 CYS  HB3     3.49
  4 CYS  H       4 CYS  HB2     3.49
  4 CYS  H       5 GLY  H       2.96
  4 CYS  H      29 ARG  H       4.14
  5 GLY  HA3     6 GLU  H       3.52
  5 GLY  HA2     6 GLU  H       3.52
  6 GLU  HA      6 GLU  HB3     2.96
  6 GLU  HA      6 GLU  HB2     2.96
  6 GLU  HA      7 SER  H       2.46
  6 GLU  H       6 GLU  HB3     3.52
  6 GLU  H       6 GLU  HB2     3.52
  6 GLU  HB3     7 SER  H       3.64
  6 GLU  HB2     7 SER  H       3.91
  4 CYS  H       6 GLU  H       4.11
  5 GLY  H       6 GLU  H       2.80
  7 SER  HA      8 CYS  H       3.08
  7 SER  HA     26 VAL  HA      3.67
  7 SER  HA     27 CYS  H       3.92
  7 SER  H       7 SER  HB3     3.72
  7 SER  H       7 SER  HB2     3.72
  7 SER  HB3     8 CYS  H       3.42
  7 SER  HB3     9 VAL  H       4.85
  7 SER  HB2     8 CYS  H       3.90
  7 SER  HB2     9 VAL  H       4.85
  8 CYS  HA      8 CYS  HB3     2.80
  8 CYS  HA      8 CYS  HB2     2.80
  8 CYS  HA      9 VAL  H       3.08
  8 CYS  HA     10 TRP  H       4.26
  8 CYS  HA     11 ILE  H       3.76
  8 CYS  HB3     9 VAL  H       4.94
  8 CYS  HB2     9 VAL  H       4.94
  9 VAL  H       9 VAL  HB      2.77
  9 VAL  HB     10 TRP  H       2.90
  9 VAL  H      10 TRP  H       3.05
 10 TRP  H      10 TRP  HB3     3.62
 10 TRP  H      10 TRP  HB2     3.62
 10 TRP  HB3    11 ILE  H       3.79
 10 TRP  HB2    11 ILE  H       3.79
 11 ILE  H      11 ILE  HB      3.61
  9 VAL  H      11 ILE  H       4.29
 10 TRP  H      11 ILE  H       2.71
  8 CYS  HB3    12 PRO  HA      4.07
  8 CYS  HB2    12 PRO  HA      4.07
 12 PRO  HA     13 CYS  H       2.65
 12 PRO  HB3    13 CYS  H       3.39
 12 PRO  HB2    13 CYS  H       3.39
 13 CYS  H      13 CYS  HB3     3.61
 13 CYS  HB3    16 SER  H       3.70
 13 CYS  H      13 CYS  HB2     3.61
 13 CYS  HB2    16 SER  H       3.70
 15 SER  HA     16 SER  H       3.39
 16 SER  HA     20 CYS  H       3.45
 16 SER  H      17 ALA  H       3.24
 16 SER  H      16 SER  QB      4.00
 16 SER  QB     17 ALA  H       4.77
 17 ALA  HA     18 ILE  H       3.36
 18 ILE  HA     18 ILE  HB      2.90
 18 ILE  HA     19 GLY  H       3.33
 18 ILE  H      18 ILE  HB      3.54
 17 ALA  H      18 ILE  H       3.30
 18 ILE  H      19 GLY  H       3.11
 18 ILE  H      20 CYS  H       3.58
 20 CYS  HA     21 SER  H       2.49
 20 CYS  HA     28 TYR  H       4.22
 20 CYS  H      20 CYS  HB3     3.58
 20 CYS  HB3    21 SER  H       3.83
 20 CYS  H      20 CYS  HB2     3.58
 20 CYS  HB2    21 SER  H       3.83
 19 GLY  H      20 CYS  H       3.33
 21 SER  H      28 TYR  H       2.93
 21 SER  QB     22 CYS  H       4.34
 21 SER  QB     23 LYS  H       5.58
 22 CYS  HA     23 LYS  H       2.52
 22 CYS  HA     26 VAL  H       4.32
 22 CYS  H      22 CYS  QB      3.78
 22 CYS  QB     23 LYS  H       4.64
 23 LYS  HA     24 SER  H       2.77
 23 LYS  H      23 LYS  QB      4.05
 23 LYS  QB     24 SER  H       5.33
  8 CYS  H      25 LYS  HA      3.30
 25 LYS  H      25 LYS  HA      2.65
 25 LYS  HA     26 VAL  H       3.39
 25 LYS  H      25 LYS  HB3     4.11
 25 LYS  HB3    26 VAL  H       4.38
 25 LYS  H      25 LYS  HB2     4.11
 25 LYS  HB2    26 VAL  H       4.38
 24 SER  H      25 LYS  H       3.92
  8 CYS  H      26 VAL  HA      3.17
 26 VAL  HA     27 CYS  H       2.56
 23 LYS  H      26 VAL  HB      4.07
 26 VAL  H      26 VAL  HB      2.83
 26 VAL  HB     27 CYS  H       4.11
 23 LYS  H      26 VAL  H       3.24
 25 LYS  H      26 VAL  H       3.33
 21 SER  H      27 CYS  HA      4.07
 27 CYS  HA     28 TYR  H       2.40
 23 LYS  H      27 CYS  H       4.17
  3 PRO  HA     28 TYR  HA      3.05
  4 CYS  H      28 TYR  HA      2.93
 28 TYR  HA     28 TYR  HB3     3.02
 28 TYR  HA     28 TYR  HB2     3.02
 28 TYR  HA     29 ARG  H       2.46
 28 TYR  H      28 TYR  HB3     3.61
 28 TYR  H      28 TYR  HB2     3.61
 28 TYR  HB3    29 ARG  H       3.58
 28 TYR  HB2    29 ARG  H       3.70
 29 ARG  H      29 ARG  HB3     3.42
 29 ARG  H      29 ARG  HB2     3.42
 30 ASN  H      30 ASN  HA      2.90
  2 ILE  HB     29 ARG  H       4.35
  2 ILE  H       2 ILE  HG13    3.45
  2 ILE  H       2 ILE  HG12    3.45
  6 GLU  HA      6 GLU  HG3     3.67
  6 GLU  HA      6 GLU  HG2     3.67
  6 GLU  H       6 GLU  HG3     5.50
  6 GLU  HG3     7 SER  H       4.77
  6 GLU  H       6 GLU  HG2     5.50
  6 GLU  HG2     7 SER  H       4.48
  8 CYS  HB3    13 CYS  H       5.31
  8 CYS  HB2    13 CYS  H       5.31
 10 TRP  HA     10 TRP  HE3     3.99
 10 TRP  H      10 TRP  HD1     5.13
 10 TRP  H      10 TRP  HE3     5.25
 16 SER  QB     18 ILE  QG1     7.26
 18 ILE  H      18 ILE  QG1     4.74
 18 ILE  QG1    19 GLY  H       6.38
 20 CYS  HA     29 ARG  HB3     4.32
 20 CYS  HA     29 ARG  HB2     4.32
 23 LYS  HD3    28 TYR  HD2     5.50
 23 LYS  HD2    28 TYR  HD2     5.50
 23 LYS  H      23 LYS  QG      6.38
 23 LYS  QG     24 SER  H       6.38
 23 LYS  QG     28 TYR  HD2     6.38
  9 VAL  HA     25 LYS  QG      5.11
 25 LYS  H      25 LYS  QG      5.21
 25 LYS  QG     26 VAL  H       6.38
 21 SER  H      28 TYR  HB3     5.25
 21 SER  H      28 TYR  HB2     5.25
 26 VAL  H      28 TYR  HD1     5.50
  2 ILE  H      28 TYR  HD2     5.00
  4 CYS  H      28 TYR  HD2     5.50
 28 TYR  HD2    29 ARG  H       4.72
 29 ARG  HB3    29 ARG  HE      4.69
 29 ARG  HB2    29 ARG  HE      4.69
 29 ARG  H      29 ARG  HG3     4.85
 29 ARG  HG3    30 ASN  H       5.50
 29 ARG  H      29 ARG  HG2     4.85
 29 ARG  HG2    30 ASN  H       5.50
  2 ILE  H       2 ILE  QD1     5.87
  2 ILE  H       2 ILE  QG2     5.34
  9 VAL  H       9 VAL  QG1     5.46
  9 VAL  QG1    10 TRP  HD1     6.46
  9 VAL  QG1    10 TRP  H       6.05
  9 VAL  H       9 VAL  QG2     5.46
  9 VAL  QG2    10 TRP  HD1     6.46
  9 VAL  QG2    10 TRP  H       6.05
 11 ILE  H      11 ILE  QD1     6.33
 10 TRP  HD1    11 ILE  QG2     6.52
 11 ILE  H      11 ILE  QG2     4.53
 16 SER  H      17 ALA  QB      6.52
 17 ALA  H      17 ALA  QB      3.85
 16 SER  QB     18 ILE  QD1     6.94
 18 ILE  H      18 ILE  QD1     4.23
 18 ILE  QD1    19 GLY  H       4.82
 18 ILE  H      18 ILE  QG2     4.72
  1 GLY  QA      2 ILE  H       3.11
  1 GLY  QA     28 TYR  QB      4.17
  1 GLY  QA     28 TYR  HD2     4.38
  2 ILE  H      28 TYR  QB      4.03
  2 ILE  HA      3 PRO  QD      2.65
  2 ILE  QG2     3 PRO  QD      3.83
  3 PRO  QB      4 CYS  H       3.47
  3 PRO  QB      5 GLY  H       3.65
  3 PRO  QG      4 CYS  H       4.62
  3 PRO  QG      5 GLY  H       4.47
  4 CYS  H       4 CYS  QB      2.65
  4 CYS  H      26 VAL  QG2     6.42
  4 CYS  H      26 VAL  QG1     0.00
  4 CYS  H      27 CYS  QB      5.23
  4 CYS  HA      4 CYS  QB      2.47
  4 CYS  QB      5 GLY  H       3.36
  5 GLY  H       5 GLY  QA      2.51
  5 GLY  QA      6 GLU  H       2.99
  6 GLU  H       6 GLU  QB      2.99
  6 GLU  H       6 GLU  QG      4.80
  6 GLU  H      26 VAL  QG2     6.42
  6 GLU  H      26 VAL  QG1     0.00
  6 GLU  H      27 CYS  QB      3.50
  6 GLU  HA      6 GLU  QB      2.54
  6 GLU  QB      7 SER  H       3.14
  6 GLU  QB     27 CYS  QB      3.69
  6 GLU  QG      7 SER  H       3.85
  7 SER  H       7 SER  QB      2.77
  7 SER  QB      9 VAL  H       4.26
  8 CYS  H       8 CYS  QB      3.55
  8 CYS  H       9 VAL  QG2     5.17
  8 CYS  H       9 VAL  QG1     0.00
  8 CYS  H      25 LYS  QB      5.17
  8 CYS  QB      9 VAL  H       4.21
  8 CYS  QB     12 PRO  HA      3.32
  8 CYS  QB     13 CYS  H       4.51
  9 VAL  H       9 VAL  QG2     4.07
  9 VAL  H       9 VAL  QG1     0.00
  9 VAL  HA     25 LYS  QB      3.67
  9 VAL  QG2    10 TRP  H       4.95
  9 VAL  QG1    10 TRP  H       0.00
  9 VAL  QG2    10 TRP  HD1     5.19
  9 VAL  QG1    10 TRP  HD1     0.00
  9 VAL  QG2    10 TRP  HE1     6.42
  9 VAL  QG1    10 TRP  HE1     0.00
 10 TRP  HA     10 TRP  QB      2.63
 10 TRP  QB     10 TRP  HE3     3.62
 10 TRP  QB     11 ILE  H       3.15
 10 TRP  QB     11 ILE  QG2     6.29
 11 ILE  HA     12 PRO  QD      3.59
 11 ILE  QG2    12 PRO  QD      4.79
 13 CYS  H      13 CYS  QB      2.74
 13 CYS  H      27 CYS  QB      4.44
 19 GLY  H      19 GLY  QA      2.58
 20 CYS  H      20 CYS  QB      2.78
 20 CYS  H      29 ARG  QG      4.73
 20 CYS  HA     20 CYS  QB      2.63
 20 CYS  HA     29 ARG  QB      3.46
 20 CYS  QB     21 SER  H       3.01
 20 CYS  QB     28 TYR  H       4.53
 21 SER  H      28 TYR  QB      4.61
 21 SER  H      29 ARG  QB      5.34
 23 LYS  H      23 LYS  QD      4.76
 23 LYS  QD     28 TYR  HD2     4.72
 24 SER  H      24 SER  QB      3.20
 24 SER  QB     25 LYS  H       3.80
 24 SER  QB     25 LYS  QG      6.14
 25 LYS  H      25 LYS  QB      3.58
 25 LYS  QB     26 VAL  H       3.78
 26 VAL  QG2    27 CYS  H       4.16
 26 VAL  QG1    27 CYS  H       0.00
 27 CYS  H      27 CYS  QB      2.59
 27 CYS  HA     27 CYS  QB      2.63
 28 TYR  H      28 TYR  QB      2.59
 28 TYR  HA     28 TYR  QB      2.60
 28 TYR  QB     28 TYR  HD2     2.67
 28 TYR  QB     29 ARG  H       2.85
 29 ARG  H      29 ARG  QB      2.83
 29 ARG  H      29 ARG  QG      4.11
 29 ARG  QB     29 ARG  HE      4.06
 30 ASN  H      30 ASN  QB      3.55
 28 TYR  HA     28 TYR  HD2     3.62
  4 CYS  HA     29 ARG  H       4.63
  6 GLU  H       7 SER  H       4.36
 15 SER  H      15 SER  HB3     3.67
 15 SER  H      15 SER  HB2     3.67
 27 CYS  HA     27 CYS  HB3     3.02
 27 CYS  HA     27 CYS  HB2     3.02
  8 CYS  H      27 CYS  H       3.42
 28 TYR  H      29 ARG  H       4.36
  2 ILE  HA     28 TYR  HD2     4.54
  3 PRO  HA     28 TYR  HD1     4.54
 13 CYS  HB3    16 SER  QB      6.38
 13 CYS  HB2    16 SER  QB      6.38
 23 LYS  H      28 TYR  HD1     5.04
 15 SER  HA     18 ILE  QD1     4.57
 15 SER  HB3    18 ILE  QD1     5.37
 15 SER  HB2    18 ILE  QD1     5.37
 18 ILE  QG2    29 ARG  HE      6.52
 26 VAL  QG1    28 TYR  HD1     5.19
 26 VAL  QG2    28 TYR  HD1     5.19
 26 VAL  QG1    28 TYR  HD2     6.73
 26 VAL  QG2    28 TYR  HD2     6.73
  3 PRO  HA     26 VAL  QG2     6.42
  3 PRO  HA     26 VAL  QG1     0.00
  3 PRO  QB     26 VAL  QG2     4.43
  3 PRO  QB     26 VAL  QG1     0.00
  3 PRO  QB     28 TYR  HD1     4.50
  3 PRO  QB     28 TYR  HD2     4.50
  3 PRO  QG     26 VAL  QG2     5.25
  3 PRO  QG     26 VAL  QG1     0.00
  3 PRO  QG     28 TYR  HD1     4.40
  3 PRO  QG     28 TYR  HD2     4.40
  7 SER  QB      9 VAL  QG2     4.60
  7 SER  QB      9 VAL  QG1     0.00
  9 VAL  QG2    10 TRP  HZ2     6.30
  9 VAL  QG1    10 TRP  HZ2     0.00
  9 VAL  QG1    25 LYS  QB      4.00
  9 VAL  QG2    25 LYS  QB      0.00
  9 VAL  QG1    25 LYS  QE      7.26
  9 VAL  QG2    25 LYS  QE      0.00
 15 SER  H      15 SER  QB      3.16
 15 SER  QB     18 ILE  QD1     4.55
 15 SER  QB     20 CYS  QB      4.94
 16 SER  QB     20 CYS  QB      6.16
 19 GLY  QA     29 ARG  QG      4.20
 19 GLY  QA     29 ARG  QD      4.39
 20 CYS  QB     27 CYS  QB      2.90
 26 VAL  H      26 VAL  QG2     4.35
 26 VAL  H      26 VAL  QG1     0.00
 26 VAL  QG2    28 TYR  HD1     4.99
 26 VAL  QG1    28 TYR  HD1     0.00
 26 VAL  QG2    28 TYR  HD2     4.99
 26 VAL  QG1    28 TYR  HD2     0.00


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