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
502802 2kuy 16747 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


 42 HIS  HD2    42 HIS  H       4.93
  7 TYR  HD1     7 TYR  H       4.42
  7 TYR  HD1     7 TYR  HB2     4.01
  7 TYR  HD1     8 THR  H       5.05
  6 TRP  HZ2     6 TRP  HE1     3.66
  6 TRP  HE3     6 TRP  HB2     4.69
  6 TRP  HE3     6 TRP  HB3     4.49
  4 TRP  HZ2     4 TRP  HE1     3.37
  1 LYS  HA      1 LYS  HD3     6.76
  1 LYS  HA      2 PRO  HD3     3.23
  1 LYS  HA      2 PRO  HD2     3.98
 31 ILE  HG13   31 ILE  HG12    3.44
 31 ILE  HG13   31 ILE  H       3.99
 31 ILE  HG13   31 ILE  QG2     5.25
 31 ILE  QD1    31 ILE  HG12    2.98
 31 ILE  HG12   31 ILE  H       4.33
 31 ILE  HG12   31 ILE  QG2     4.89
 31 ILE  HG12   31 ILE  HB      3.91
 31 ILE  H      31 ILE  QD1     5.01
 31 ILE  H      31 ILE  QG2     5.04
  2 PRO  HD3     2 PRO  HG2     4.10
  2 PRO  HD3     2 PRO  HG3     4.31
  2 PRO  HD2     2 PRO  HG2     4.18
 10 ALA  QB      9 LEU  H       6.65
 10 ALA  QB     11 MET  H       3.48
 10 ALA  QB     10 ALA  H       2.77
  6 TRP  HD1     6 TRP  HB2     3.63
  6 TRP  HB2     7 TYR  H       4.10
  6 TRP  HB2     6 TRP  H       3.43
  6 TRP  HD1     6 TRP  HB3     4.02
  6 TRP  HB3     7 TYR  H       4.18
 34 HIS  HB2    34 HIS  HD2     5.12
 34 HIS  HB2    35 SER  H       5.20
 34 HIS  HB2    34 HIS  H       4.62
 21 CYS  HB2    21 CYS  H       6.00
 21 CYS  HA     21 CYS  HB2     3.83
 21 CYS  HA     21 CYS  HB3     4.04
 21 CYS  HA     21 CYS  H       3.27
 21 CYS  HA     22 ASP  H       3.87
 21 CYS  HA     25 TYR  H       5.15
 31 ILE  QG2    32 LYS  H       4.32
 31 ILE  QD1    31 ILE  HB      3.39
 31 ILE  H      31 ILE  HB      6.00
 31 ILE  QG2    31 ILE  HB      3.03
 31 ILE  HB     32 LYS  H       4.79
 16 TYR  HB2    16 TYR  H       3.51
 33 HIS  HB2    33 HIS  HD2     4.78
 33 HIS  HB2    34 HIS  H       6.05
 33 HIS  HB2    33 HIS  H       4.18
 33 HIS  HB3    33 HIS  HD2     5.10
 33 HIS  HA     33 HIS  HD2     5.17
 33 HIS  HA     33 HIS  HB2     3.27
 33 HIS  HA     33 HIS  HB3     3.76
 33 HIS  HA     34 HIS  H       3.14
 33 HIS  HA     33 HIS  H       5.55
 27 HIS  H      28 CYS  H       3.20
 27 HIS  H      27 HIS  HB3     4.49
 27 HIS  H      26 SER  H       3.08
 36 SER  H      35 SER  HB2     5.76
 12 CYS  H      12 CYS  HB2     3.39
 12 CYS  H      11 MET  H       3.09
 39 SER  H      39 SER  HB3     5.05
 28 CYS  H      27 HIS  HB2     4.90
 18 SER  H      18 SER  HB2     3.23
 18 SER  H      19 GLY  H       3.71
 42 HIS  HB2    43 CYS  H       5.47
 42 HIS  HB2    42 HIS  H       5.12
 17 ASP  HB2    18 SER  H       4.65
 17 ASP  HB2    17 ASP  H       3.95
 17 ASP  HB3    18 SER  H       4.87
  5 CYS  HA      4 TRP  HE3     4.69
  5 CYS  HA      5 CYS  H       3.62
  5 CYS  HA      5 CYS  HB2     5.02
  5 CYS  HA      5 CYS  HB3     4.33
  5 CYS  HA      8 THR  H       4.17
  5 CYS  HA      6 TRP  H       4.23
  7 TYR  H       7 TYR  HB2     3.20
  7 TYR  HB2     8 THR  H       4.22
  7 TYR  HD1     7 TYR  HB3     3.98
  7 TYR  H       7 TYR  HB3     3.60
  7 TYR  HB3     8 THR  H       3.53
 36 SER  H      36 SER  HB3     5.61
 35 SER  HB2    35 SER  H       4.76
 35 SER  HA     36 SER  H       2.97
 35 SER  HA     35 SER  H       3.80
 35 SER  HA     35 SER  HB3     3.67
 12 CYS  H      12 CYS  HB3     3.21
 12 CYS  HB3    13 GLY  H       4.21
 39 SER  H      39 SER  HB2     5.72
 39 SER  HB3    40 SER  H       6.09
 27 HIS  HB2    27 HIS  HD2     4.29
 27 HIS  H      27 HIS  HB2     3.48
 27 HIS  HD2    27 HIS  HB3     3.95
 28 CYS  H      27 HIS  HB3     5.04
 20 THR  QG2    21 CYS  H       4.85
 29 PHE  HB2    29 PHE  H       3.78
 29 PHE  HB3    30 GLY  H       4.35
 29 PHE  HB3    29 PHE  H       4.59
 28 CYS  H      28 CYS  HB3     3.37
 28 CYS  HB3    29 PHE  H       4.31
 28 CYS  HA     28 CYS  HB3     4.36
 28 CYS  HA     28 CYS  HB2     4.60
 28 CYS  HA     29 PHE  H       4.51
 12 CYS  H      11 MET  HB3     4.34
 11 MET  HB3    11 MET  H       3.45
 38 SER  HB2    38 SER  H       5.46
  8 THR  QG2     8 THR  H       4.00
 27 HIS  H      26 SER  HB3     3.60
 26 SER  HB3    26 SER  H       2.84
 13 GLY  HA3    13 GLY  H       3.19
 13 GLY  HA3    14 ALA  H       4.10
 13 GLY  HA2    13 GLY  H       3.56
 13 GLY  HA2    14 ALA  H       4.01
 16 TYR  H      15 GLY  HA3     3.99
 15 GLY  HA3    15 GLY  H       3.41
 38 SER  HA     38 SER  HB3     3.53
 32 LYS  HA     32 LYS  HG3     5.52
 32 LYS  HA     32 LYS  HG2     5.63
 32 LYS  HA     32 LYS  HB2     4.07
 32 LYS  HA     32 LYS  HB3     4.55
 32 LYS  HA     33 HIS  H       3.09
 32 LYS  HA     32 LYS  H       3.80
 40 SER  HA     40 SER  HB3     3.56
 40 SER  HA     41 TYR  H       4.00
 18 SER  H      17 ASP  HA      2.85
 17 ASP  HA     17 ASP  HB2     4.61
 17 ASP  HA     17 ASP  HB3     3.73
 17 ASP  HA     17 ASP  H       3.22
 26 SER  HA     27 HIS  H       4.02
 26 SER  HA     26 SER  HB3     2.97
 26 SER  HA     26 SER  H       3.17
 42 HIS  HA     42 HIS  HB2     3.79
 42 HIS  HA     43 CYS  H       3.51
 42 HIS  HA     42 HIS  H       3.44
  4 TRP  HD1     2 PRO  HB2     5.04
  2 PRO  HD2     2 PRO  HB2     5.50
  2 PRO  HB2     4 TRP  H       4.84
  2 PRO  HB2     3 ALA  H       5.10
  2 PRO  HB2     2 PRO  HG2     4.79
  2 PRO  HD2     2 PRO  HG3     4.07
  2 PRO  HB3     3 ALA  H       5.68
 35 SER  H      35 SER  HB3     4.42
 32 LYS  HG3    32 LYS  H       5.74
  9 LEU  HG      9 LEU  HB3     6.00
  9 LEU  HG      9 LEU  HB2     2.63
  9 LEU  HG      9 LEU  H       3.94
  9 LEU  QD1     6 TRP  HE3     5.71
 21 CYS  HB3    21 CYS  H       3.04
 21 CYS  HB3    22 ASP  H       3.58
 24 MET  HG3    24 MET  HB3     4.06
 24 MET  HG3    24 MET  H       3.89
 24 MET  HG2    24 MET  HB3     3.76
 24 MET  HG2    24 MET  H       3.88
 24 MET  HB3    24 MET  H       3.57
 24 MET  HB3    25 TYR  H       4.15
 22 ASP  HB3    23 TYR  H       3.83
 22 ASP  HB3    22 ASP  H       2.98
  5 CYS  H       5 CYS  HB2     4.26
 28 CYS  HB3     5 CYS  HB2     5.07
  5 CYS  HB2    28 CYS  HB2     4.93
  5 CYS  HB2     5 CYS  HB3     2.78
  5 CYS  HB2     6 TRP  H       4.89
 36 SER  H      36 SER  HB2     4.67
 18 SER  HB3    18 SER  H       3.57
 20 THR  HB     20 THR  QG2     2.82
 20 THR  HB     20 THR  H       2.88
 20 THR  HB     21 CYS  H       3.17
 12 CYS  H      11 MET  HB2     4.61
 11 MET  HB2    11 MET  H       3.93
  8 THR  HB      8 THR  QG2     3.15
  8 THR  HB      8 THR  HA      3.53
  8 THR  HB      8 THR  H       3.33
  8 THR  HB      9 LEU  H       3.65
 18 SER  HA     18 SER  H       4.91
 18 SER  HA     18 SER  HB3     6.47
 16 TYR  H      16 TYR  HB3     4.01
 16 TYR  HB3    17 ASP  H       4.15
 25 TYR  HB2    26 SER  H       3.94
 25 TYR  HB2    25 TYR  H       3.24
  2 PRO  HA      2 PRO  HD3     5.13
  2 PRO  HA      2 PRO  HD2     6.40
  2 PRO  HA      2 PRO  HB2     4.75
  2 PRO  HA      2 PRO  HG2     6.41
  2 PRO  HA      2 PRO  HG3     5.07
  2 PRO  HA      2 PRO  HB3     4.12
  2 PRO  HA      3 ALA  H       3.08
 32 LYS  HG2    32 LYS  H       5.80
 32 LYS  HB2    33 HIS  H       5.99
 32 LYS  HB2    32 LYS  H       3.74
 32 LYS  HB3    33 HIS  H       5.09
 32 LYS  HB3    32 LYS  H       4.46
 43 CYS  HB2    43 CYS  H       5.15
 43 CYS  HB3    43 CYS  H       5.41
 23 TYR  HB2    23 TYR  H       3.04
 23 TYR  HB3    23 TYR  H       3.15
 23 TYR  HB3    24 MET  H       3.50
 14 ALA  QB     14 ALA  H       2.96
 41 TYR  HB2    41 TYR  H       4.27
 24 MET  HG3    24 MET  HB2     3.91
 24 MET  HG2    24 MET  HB2     3.83
 24 MET  HB2    24 MET  H       3.29
 24 MET  HB2    25 TYR  H       4.00
 28 CYS  H      28 CYS  HB2     4.43
 28 CYS  HB3    28 CYS  HB2     2.80
 28 CYS  HB2    29 PHE  H       5.12
  5 CYS  H       5 CYS  HB3     3.29
  5 CYS  HB3     6 TRP  H       4.08
  4 TRP  HB3     4 TRP  HE1     6.94
  4 TRP  HD1     4 TRP  HB3     3.77
  4 TRP  HE3     4 TRP  HB3     4.61
  5 CYS  H       4 TRP  HB3     4.86
  4 TRP  HB3     4 TRP  H       3.56
  4 TRP  HD1     4 TRP  HB2     3.68
  4 TRP  HE3     4 TRP  HB2     4.59
  5 CYS  H       4 TRP  HB2     4.69
  4 TRP  HB2     4 TRP  H       3.52
 11 MET  HG3    11 MET  H       4.24
 11 MET  HB3    11 MET  HG2     3.99
 11 MET  HB2    11 MET  HG2     3.46
 11 MET  HG2    11 MET  H       3.88
  3 ALA  QB      4 TRP  H       3.81
  3 ALA  QB      3 ALA  H       2.91
  9 LEU  QD1     9 LEU  HB3     3.33
  9 LEU  HB3     9 LEU  H       3.21
  9 LEU  HB3    10 ALA  H       3.89
  9 LEU  QD1     9 LEU  HB2     3.37
  9 LEU  HB2     9 LEU  H       3.54
  9 LEU  HB2    10 ALA  H       3.50
 14 ALA  HA     14 ALA  H       3.87
  4 TRP  HA      4 TRP  HD1     4.34
  4 TRP  HA      4 TRP  HE3     4.52
  4 TRP  HA      5 CYS  H       3.69
  4 TRP  HA      4 TRP  HB3     3.85
  4 TRP  HA      4 TRP  HB2     4.11
  4 TRP  HA      4 TRP  H       3.47
 10 ALA  HA     10 ALA  QB      3.12
 10 ALA  HA     11 MET  H       4.33
 10 ALA  HA     10 ALA  H       3.35
 31 ILE  H      30 GLY  HA3     3.26
 30 GLY  HA3    30 GLY  H       2.86
 31 ILE  HA     31 ILE  QD1     4.49
 31 ILE  HA     31 ILE  HG13    5.33
 31 ILE  HA     31 ILE  HG12    5.12
 31 ILE  HA     31 ILE  H       3.37
 31 ILE  HA     31 ILE  QG2     3.77
 31 ILE  HA     31 ILE  HB      4.47
 31 ILE  HA     32 LYS  H       2.74
 16 TYR  HA     16 TYR  H       3.34
 16 TYR  HA     16 TYR  HB3     2.91
 16 TYR  HA     17 ASP  H       3.14
 19 GLY  HA2    19 GLY  H       3.45
 19 GLY  HA2    20 THR  H       4.09
 19 GLY  HA2    22 ASP  H       5.54
 19 GLY  HA3    19 GLY  H       3.13
 19 GLY  HA3    20 THR  H       3.53
 19 GLY  HA3    22 ASP  H       5.65
 23 TYR  HA     23 TYR  HB3     3.08
 23 TYR  HA     23 TYR  H       3.42
 23 TYR  HA     24 MET  H       4.04
 39 SER  HA     39 SER  H       3.09
 12 CYS  HA     12 CYS  H       3.84
 12 CYS  HA     12 CYS  HB2     3.06
 12 CYS  HA     12 CYS  HB3     4.04
 12 CYS  HA     13 GLY  H       3.89
 36 SER  HA     36 SER  H       2.97
 36 SER  HA     36 SER  HB2     3.35
 36 SER  HA     37 GLY  H       3.74
 34 HIS  HA     34 HIS  HB3     3.19
 35 SER  H      34 HIS  HA      3.10
  3 ALA  HA      3 ALA  QB      3.10
  3 ALA  HA      4 TRP  H       3.49
  3 ALA  HA      3 ALA  H       3.60
 24 MET  HA     24 MET  HG3     3.95
 24 MET  HA     24 MET  HG2     4.24
 24 MET  HA     24 MET  HB3     4.23
 24 MET  HA     24 MET  HB2     3.46
 24 MET  HA     24 MET  H       3.40
 22 ASP  HA     22 ASP  HB2     3.88
 22 ASP  HA     22 ASP  HB3     6.00
 22 ASP  HA     23 TYR  H       4.16
 22 ASP  HA     22 ASP  H       3.27
 22 ASP  HA     25 TYR  H       4.52
 27 HIS  HA     27 HIS  HE1     5.21
 27 HIS  HA     27 HIS  HD2     4.25
 27 HIS  HA     27 HIS  H       3.50
 27 HIS  HA     28 CYS  H       3.75
 27 HIS  HA     27 HIS  HB2     4.33
 27 HIS  HA     27 HIS  HB3     5.49
  8 THR  QG2     8 THR  HA      3.19
  8 THR  HA      8 THR  H       3.41
  8 THR  HA      9 LEU  H       4.10
 11 MET  HA     11 MET  HB3     4.16
 11 MET  HA     11 MET  HB2     4.46
 11 MET  HA     11 MET  HG3     5.75
 11 MET  HA     11 MET  HG2     5.59
 11 MET  HA     11 MET  H       3.52
  7 TYR  HA      7 TYR  HD1     4.20
  7 TYR  HA      7 TYR  HB2     3.30
  7 TYR  HA      7 TYR  HB3     4.55
 41 TYR  HA     41 TYR  HB2     3.02
 41 TYR  HA     42 HIS  H       3.69
 20 THR  HA     20 THR  QG2     2.94
  9 LEU  HA     12 CYS  HB2     4.34
  9 LEU  HA     12 CYS  HB3     4.41
  9 LEU  HG      9 LEU  HA      4.87
  9 LEU  QD1     9 LEU  HA      3.18
  9 LEU  HA      9 LEU  HB3     3.92
  9 LEU  HB2     9 LEU  HA      3.83
  9 LEU  HA      9 LEU  H       3.37
 16 TYR  H      15 GLY  HA2     4.17
 15 GLY  HA2    15 GLY  H       3.22
 25 TYR  HB3    26 SER  H       3.34
 19 GLY  H      20 THR  H       3.40
 22 ASP  HB2    23 TYR  H       4.07
 23 TYR  H      24 MET  H       3.11
  8 THR  QG2     9 LEU  H       4.86
  9 LEU  QD1     9 LEU  H       4.73
  8 THR  H       9 LEU  H       3.24
 13 GLY  H      14 ALA  H       3.45
 39 SER  H      40 SER  H       3.88
 40 SER  HB3    40 SER  H       4.82
 20 THR  QG2    20 THR  H       4.02
 20 THR  H      21 CYS  H       2.99
  4 TRP  HD1     4 TRP  H       3.95
  5 CYS  H       4 TRP  H       3.62
  4 TRP  H       3 ALA  H       3.83
 28 CYS  H      29 PHE  H       3.35
 29 PHE  H      29 PHE  HA      4.57
 41 TYR  H      41 TYR  HB3     3.40
 40 SER  HB3    41 TYR  H       6.15
 40 SER  H      41 TYR  H       3.53
  9 LEU  H      10 ALA  H       3.19
 11 MET  H      10 ALA  H       3.20
  6 TRP  HD1     6 TRP  H       4.03
  6 TRP  HB3     6 TRP  H       3.59
  7 TYR  H       6 TRP  H       3.21
  5 CYS  H       6 TRP  H       3.56
 21 CYS  H      22 ASP  H       3.18
 34 HIS  HB3    34 HIS  H       4.89
 23 TYR  HB2    24 MET  H       3.49
 22 ASP  HB2    22 ASP  H       3.44
 23 TYR  H      22 ASP  H       2.85
 33 HIS  H      33 HIS  HB3     3.73
 34 HIS  H      33 HIS  H       3.54
 17 ASP  HB3    17 ASP  H       4.20
 42 HIS  H      41 TYR  HB3     4.30
 42 HIS  H      42 HIS  HB3     5.81
 31 ILE  H      32 LYS  H       3.85
 33 HIS  H      32 LYS  H       3.46
 29 PHE  HA     29 PHE  HB2     4.48
 30 GLY  H      29 PHE  HA      3.40
  6 TRP  HA      6 TRP  HD1     4.24
  6 TRP  HA      6 TRP  HE3     4.08
  6 TRP  HA      6 TRP  HB2     3.10
  6 TRP  HA      9 LEU  H       4.56
  6 TRP  HA      6 TRP  H       3.71
 25 TYR  HA     25 TYR  HB3     3.43
 25 TYR  HA     25 TYR  HB2     3.41
 25 TYR  HA     25 TYR  H       3.43
 25 TYR  HB3    25 TYR  H       3.40
 26 SER  H      25 TYR  H       3.39
 24 MET  H      25 TYR  H       3.48
  7 TYR  HA      6 TRP  HE3     5.10
 27 HIS  H      25 TYR  H       5.89
  3 ALA  QB      6 TRP  HD1     4.75
  7 TYR  HA      9 LEU  H       5.12
  7 TYR  HA     10 ALA  H       4.22
  7 TYR  HA     10 ALA  QB      4.05
  8 THR  HA      7 TYR  H       6.00
  8 THR  HA     10 ALA  H       5.68
  9 LEU  HA     12 CYS  H       3.90
  8 THR  HA     11 MET  HB2     5.24
 10 ALA  HA     12 CYS  H       5.74
 22 ASP  HA     26 SER  H       3.98
 24 MET  HG2    25 TYR  H       6.38
  8 THR  QG2    25 TYR  H       5.99
  8 THR  QG2    12 CYS  H       6.52
 17 ASP  HA     19 GLY  H       5.44
 20 THR  HB     23 TYR  H       6.00
  5 CYS  HA      9 LEU  H       5.20
  6 TRP  HA      8 THR  H       4.62
  6 TRP  HA      9 LEU  HB3     4.72
  6 TRP  HA      9 LEU  HB2     4.69
  6 TRP  HA      9 LEU  HG      6.16
 21 CYS  HA     24 MET  HB2     4.38
 21 CYS  HA     24 MET  HB3     4.56
  6 TRP  H       9 LEU  H       4.93
 19 GLY  H      22 ASP  H       3.28
  8 THR  HB     24 MET  HG3     4.79
  8 THR  HB     24 MET  HG2     5.42
 12 CYS  HA     14 ALA  H       4.98
 10 ALA  HA      9 LEU  H       5.83
 12 CYS  HA     11 MET  H       5.75
 27 HIS  HA     28 CYS  HB2     6.00
 10 ALA  H      12 CYS  H       4.99
 17 ASP  HA     22 ASP  HB2     4.19
 26 SER  HA     30 GLY  HA3     5.30
 20 THR  HB      8 THR  QG2     3.78
 21 CYS  HA      8 THR  QG2     4.61
 20 THR  HB      9 LEU  QD1     5.15
  9 LEU  HA      8 THR  QG2     5.20
 20 THR  H      22 ASP  H       4.91
 24 MET  HB2    23 TYR  H       6.29
  6 TRP  H       8 THR  H       4.89
  6 TRP  H       6 TRP  HE1     6.79
  6 TRP  HB3     6 TRP  HE1     6.47
 10 ALA  H       9 LEU  HG      6.05
  5 CYS  H       3 ALA  QB      5.72
  3 ALA  QB      6 TRP  H       5.54
 24 MET  HB3     8 THR  QG2     4.26
 24 MET  HB2     8 THR  QG2     4.06
 24 MET  HG3     8 THR  QG2     4.41
 24 MET  HG2     8 THR  QG2     5.51
 25 TYR  HB2     8 THR  QG2     4.88
  8 THR  HA     11 MET  HB3     4.63
 26 SER  HB2    26 SER  HA      3.61
  8 THR  QG2    20 THR  QG2     2.65
 20 THR  QG2    24 MET  HG2     6.46
 20 THR  QG2    24 MET  HG3     5.56
  8 THR  QG2    12 CYS  HB2     5.19
 23 TYR  HA     26 SER  H       4.26
 25 TYR  HA     28 CYS  H       4.12
 20 THR  HA     23 TYR  HB3     4.35
 20 THR  HA     23 TYR  HB2     3.68
 22 ASP  HA     25 TYR  HB3     4.33
 22 ASP  HA     25 TYR  HB2     4.28
 24 MET  HA     27 HIS  HB3     5.07
 24 MET  HA     27 HIS  HB2     4.71
 25 TYR  HA     28 CYS  HB3     4.58
 26 SER  HA     29 PHE  HB2     5.18
 26 SER  HA     29 PHE  HB3     4.05
 20 THR  HB     19 GLY  H       5.97
 12 CYS  HB2    13 GLY  H       4.01


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