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
651732 7jnn 30784 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


 30 ALA  H      30 ALA  QB      3.17
  1 ALA  QB      2 LYS  H       3.87
  1 ALA  HA      2 LYS  H       3.12
  3 HIS  HA      4 CYS  H       3.42
  3 HIS  H       4 CYS  H       4.86
  4 CYS  HA      5 GLY  H       3.07
  4 CYS  HB2     5 GLY  H       4.59
  4 CYS  HB3     5 GLY  H       4.59
 32 TYR  HB3    33 GLY  H       4.37
 32 TYR  HB2    33 GLY  H       3.49
 32 TYR  QD     33 GLY  H       4.41
 30 ALA  QB     31 LYS  H       3.38
 30 ALA  HA     31 LYS  H       3.30
 30 ALA  HA     44 TYR  QD      3.40
 31 LYS  H      44 TYR  HA      3.79
 31 LYS  H      32 TYR  H       3.36
 30 ALA  H      31 LYS  H       4.97
 27 LYS  H      27 LYS  HB2     4.13
 27 LYS  H      27 LYS  HB3     4.13
 27 LYS  H      27 LYS  HG2     4.74
 25 MET  H      27 LYS  H       4.78
 27 LYS  H      29 ASP  H       5.12
  1 ALA  QB      2 LYS  HA      4.25
  2 LYS  HA      3 HIS  H       2.80
  3 HIS  HA      3 HIS  HD2     4.67
  3 HIS  HD2    32 TYR  QE      5.50
  5 GLY  H      43 TYR  QE      4.73
  5 GLY  H      43 TYR  QD      4.78
 24 CYS  H      30 ALA  QB      4.86
  6 LYS  H       6 LYS  HG2     5.46
  6 LYS  H       6 LYS  HG3     5.46
 24 CYS  H      24 CYS  HB2     3.70
 24 CYS  H      24 CYS  HB3     3.70
 23 TRP  HB2    24 CYS  H       3.80
 23 TRP  HB3    24 CYS  H       3.80
 24 CYS  H      25 MET  H       3.77
 23 TRP  H      24 CYS  H       3.64
 25 MET  H      26 GLU  H       3.64
 38 GLY  H      39 ASP  H       3.61
 37 HIS  H      38 GLY  H       3.74
 36 SER  HA     37 HIS  H       2.94
 37 HIS  HB2    38 GLY  H       4.70
 37 HIS  HB3    38 GLY  H       4.70
 36 SER  HA     38 GLY  H       4.55
 37 HIS  HA     38 GLY  H       3.21
 37 HIS  H      37 HIS  HA      2.93
 39 ASP  H      39 ASP  HB2     3.30
 39 ASP  H      39 ASP  HB3     4.08
 35 CYS  HA     39 ASP  H       4.89
 39 ASP  H      41 TYR  QD      4.48
 36 SER  H      39 ASP  H       3.73
 12 ASN  HA     13 GLY  H       3.15
 13 GLY  H      14 LYS  H       4.56
 14 LYS  H      14 LYS  HB2     3.61
 14 LYS  H      14 LYS  HB3     3.61
 14 LYS  H      14 LYS  HG2     4.74
 14 LYS  H      14 LYS  HG3     4.74
 14 LYS  HA     15 CYS  H       2.75
 14 LYS  HE2    15 CYS  H       5.50
 14 LYS  HE3    15 CYS  H       5.50
 15 CYS  H      15 CYS  HB2     3.36
 15 CYS  H      15 CYS  HB3     3.36
 14 LYS  HB2    15 CYS  H       4.32
 14 LYS  HB3    15 CYS  H       4.32
 14 LYS  HG2    15 CYS  H       4.39
 14 LYS  HG3    15 CYS  H       4.39
 23 TRP  H      23 TRP  HB2     3.43
 31 LYS  H      31 LYS  HB2     3.84
 31 LYS  H      31 LYS  HB3     3.84
 31 LYS  HB2    32 TYR  H       3.73
 31 LYS  HB3    32 TYR  H       3.73
 32 TYR  HA     32 TYR  QD      4.75
 32 TYR  H      32 TYR  QD      4.12
 21 ASN  HA     33 GLY  H       3.38
 21 ASN  HB2    33 GLY  H       4.18
 24 CYS  HB2    33 GLY  H       5.50
 21 ASN  HA     33 GLY  HA2     4.33
 24 CYS  HB2    33 GLY  HA2     5.25
 24 CYS  HB3    33 GLY  HA2     5.25
 33 GLY  HA2    42 CYS  HA      4.56
 33 GLY  HA3    42 CYS  HA      4.17
 34 SER  H      41 TYR  H       3.69
 36 SER  H      38 GLY  H       4.72
 34 SER  H      42 CYS  H       5.50
 36 SER  H      40 CYS  H       5.50
 36 SER  H      41 TYR  QD      3.62
 34 SER  H      43 TYR  QE      3.68
 34 SER  H      43 TYR  QD      4.11
 33 GLY  HA2    34 SER  H       3.37
 35 CYS  HA     36 SER  H       2.95
 34 SER  H      42 CYS  HA      4.50
 36 SER  H      39 ASP  HB2     3.97
 35 CYS  HA     36 SER  HB2     5.50
 35 CYS  HA     36 SER  HB3     5.50
  7 HIS  H       7 HIS  HB2     3.40
  7 HIS  H       7 HIS  HB3     3.40
 17 HIS  HA     35 CYS  H       5.08
 34 SER  HA     35 CYS  H       3.27
 35 CYS  HA     41 TYR  H       4.46
 41 TYR  H      41 TYR  QD      3.57
  7 HIS  H       8 SER  H       4.56
 34 SER  H      41 TYR  HB3     4.93
 34 SER  H      41 TYR  HB2     4.93
 36 SER  H      36 SER  HB2     3.87
 36 SER  H      36 SER  HB3     3.87
 33 GLY  HA3    34 SER  H       3.48
 42 CYS  H      42 CYS  HB2     3.59
 42 CYS  H      42 CYS  HB3     4.09
 41 TYR  HA     42 CYS  H       3.07
 41 TYR  H      42 CYS  H       4.62
 42 CYS  HA     43 TYR  H       3.17
 32 TYR  QE     43 TYR  QE      4.43
 32 TYR  QE     43 TYR  QD      4.21
 33 GLY  HA2    43 TYR  QE      4.51
 33 GLY  HA2    43 TYR  QD      3.46
 42 CYS  HA     43 TYR  QE      4.81
 42 CYS  HA     43 TYR  QD      3.87
  4 CYS  HA     43 TYR  QE      5.50
  4 CYS  HA     43 TYR  QD      4.83
 42 CYS  HB2    44 TYR  QE      3.55
 42 CYS  HB3    44 TYR  QE      3.82
 42 CYS  HB2    43 TYR  H       4.39
 42 CYS  HB3    43 TYR  H       3.93
 41 TYR  H      41 TYR  HB2     3.89
 41 TYR  H      41 TYR  HB3     3.89
 30 ALA  QB     43 TYR  H       3.77
 30 ALA  QB     44 TYR  QE      3.58
 32 TYR  H      43 TYR  HB2     4.32
 30 ALA  QB     32 TYR  H       3.55
 30 ALA  QB     44 TYR  QD      3.85
 43 TYR  H      43 TYR  HB2     3.68
 43 TYR  H      43 TYR  HB3     4.00
 33 GLY  HA3    43 TYR  H       4.65
 33 GLY  HA2    43 TYR  H       4.32
 23 TRP  HD1    24 CYS  HA      3.64
 23 TRP  H      23 TRP  HB3     3.43
 23 TRP  H      23 TRP  HD1     5.19
 22 HIS  H      23 TRP  H       3.72
 21 ASN  HB3    22 HIS  H       3.25
 19 LYS  H      21 ASN  H       4.59
 21 ASN  H      22 HIS  H       3.73
 19 LYS  H      19 LYS  HB2     3.75
 19 LYS  H      19 LYS  HB3     3.75
 18 LYS  H      19 LYS  H       4.05
 18 LYS  H      18 LYS  HB2     4.02
 18 LYS  H      18 LYS  HB3     4.02
 18 LYS  H      18 LYS  HG2     5.03
 17 HIS  HB2    18 LYS  H       4.18
 17 HIS  HB3    18 LYS  H       4.18
 21 ASN  HA     24 CYS  H       4.53
 44 TYR  H      44 TYR  HB3     4.09
  4 CYS  HB2    44 TYR  H       4.51
  4 CYS  HB3    44 TYR  H       4.51
 44 TYR  H      44 TYR  HB2     4.09
 44 TYR  H      44 TYR  QE      4.93
 43 TYR  QD     44 TYR  H       4.53
 44 TYR  H      44 TYR  QD      3.30
 19 LYS  H      20 CYS  H       3.72
 44 TYR  H      45 HIS  H       4.79
  4 CYS  H      44 TYR  H       4.34
 20 CYS  H      21 ASN  H       3.55
 20 CYS  HB2    21 ASN  H       4.20
 20 CYS  HB3    21 ASN  H       4.20
 21 ASN  H      21 ASN  HB2     3.29
 21 ASN  H      21 ASN  HB3     3.42
 21 ASN  H      21 ASN  HD21    4.66
 18 LYS  HG2    22 HIS  HD2     5.05
 18 LYS  HG3    22 HIS  HD2     5.05
 21 ASN  HB3    22 HIS  HD2     4.90
 22 HIS  HA     22 HIS  HD2     4.49
 22 HIS  H      22 HIS  HD2     4.81
 21 ASN  HD22   22 HIS  H       4.82
 21 ASN  HD21   22 HIS  H       4.59
 24 CYS  HB2    25 MET  H       4.01
 24 CYS  HB3    25 MET  H       4.01
 25 MET  H      25 MET  HB2     3.89
 25 MET  H      25 MET  HB3     3.89
 26 GLU  H      26 GLU  HB2     3.55
 26 GLU  H      26 GLU  HB3     3.55
 26 GLU  H      28 GLU  H       4.47
 39 ASP  HB3    41 TYR  QD      3.63
 46 CYS  H      46 CYS  HB2     3.66
  4 CYS  HB2    46 CYS  H       4.97
 46 CYS  H      46 CYS  HB3     3.66
 45 HIS  HA     46 CYS  H       3.29
 45 HIS  H      46 CYS  H       4.90
 44 TYR  HA     45 HIS  H       3.35
 45 HIS  HA     45 HIS  HD2     4.68
 44 TYR  QD     45 HIS  H       4.43
 43 TYR  HB2    44 TYR  H       4.62
 44 TYR  HA     44 TYR  QD      3.46
 43 TYR  H      43 TYR  QE      4.88
 43 TYR  H      43 TYR  QD      3.62
 32 TYR  H      43 TYR  H       4.00
 39 ASP  HA     40 CYS  H       3.13
  6 LYS  HB2     7 HIS  H       4.11
  6 LYS  HB3     7 HIS  H       4.11
 23 TRP  HD1    24 CYS  H       4.56
  6 LYS  HG2     7 HIS  H       5.35
  6 LYS  HG3     7 HIS  H       5.35
  8 SER  H       8 SER  HB3     3.93
  8 SER  H       8 SER  HB2     3.93
  9 LYS  HB2    10 SER  H       4.63
  9 LYS  HB3    10 SER  H       4.63
 29 ASP  H      29 ASP  HA      2.87
 28 GLU  H      29 ASP  H       3.34
 27 LYS  H      28 GLU  H       3.40
 27 LYS  HB2    28 GLU  H       4.42
 27 LYS  HB3    28 GLU  H       4.42
 27 LYS  H      27 LYS  HG3     4.74
 15 CYS  HA     16 PHE  H       3.30
 16 PHE  HA     16 PHE  QD      3.59
 16 PHE  H      16 PHE  QD      4.14
 41 TYR  HA     41 TYR  QD      3.41
 36 SER  HB2    41 TYR  QD      4.29
 36 SER  HB3    41 TYR  QD      4.29
 41 TYR  HB2    43 TYR  QE      3.56
 41 TYR  HB2    43 TYR  QD      4.91
  5 GLY  HA3    43 TYR  QD      4.30
 39 ASP  HB2    41 TYR  QD      3.36
 41 TYR  HB3    43 TYR  QE      3.56
 41 TYR  HB3    43 TYR  QD      4.91
 41 TYR  HA     42 CYS  HB2     5.05
 18 LYS  HA     18 LYS  HD2     5.49
 18 LYS  HA     18 LYS  HD3     5.49
 21 ASN  HB2    33 GLY  HA3     4.45
 24 CYS  HB2    33 GLY  HA3     4.75
 24 CYS  HB3    33 GLY  HA3     4.75
 25 MET  H      26 GLU  HB2     5.50
 25 MET  H      26 GLU  HB3     5.50
 28 GLU  HB3    30 ALA  QB      4.47
 30 ALA  QB     42 CYS  HB2     3.83
 24 CYS  HB2    30 ALA  QB      3.85
 30 ALA  QB     42 CYS  HB3     3.43
 28 GLU  HB2    30 ALA  QB      4.47
 24 CYS  HB3    30 ALA  QB      3.85
 27 LYS  HA     27 LYS  HD2     4.45
 27 LYS  HA     27 LYS  HD3     4.45
 17 HIS  HA     34 SER  HA      4.87
 32 TYR  HB2    43 TYR  HB2     4.92
 31 LYS  HG2    44 TYR  HA      5.20
 31 LYS  HG3    44 TYR  HA      5.20
 30 ALA  QB     44 TYR  HA      4.54
 30 ALA  QB     42 CYS  HA      4.10
 30 ALA  QB     42 CYS  H       5.50
 18 LYS  H      18 LYS  HD2     5.50
 18 LYS  H      18 LYS  HD3     5.50
 31 LYS  HD2    45 HIS  H       5.50
 31 LYS  HD3    45 HIS  H       5.50
 18 LYS  H      18 LYS  HG3     5.03
 36 SER  H      39 ASP  HB3     5.19
 39 ASP  HB3    40 CYS  H       3.58
 15 CYS  HB2    39 ASP  H       5.35
 15 CYS  HB3    39 ASP  H       5.35
 24 CYS  HB3    33 GLY  H       5.50
 31 LYS  HE2    45 HIS  H       5.50
 31 LYS  HE3    45 HIS  H       5.50
  4 CYS  HB3    46 CYS  H       4.97
 15 CYS  H      39 ASP  HA      5.50
 38 GLY  H      39 ASP  HA      5.50
 31 LYS  H      44 TYR  QE      4.90
 45 HIS  H      45 HIS  HD2     5.20
 32 TYR  H      33 GLY  H       5.33
  7 HIS  HD2     8 SER  H       4.60
 22 HIS  H      24 CYS  H       5.06
 34 SER  H      43 TYR  H       5.18
 24 CYS  H      26 GLU  H       4.74
 35 CYS  HA     41 TYR  QD      4.27
 32 TYR  H      32 TYR  QE      5.30
 32 TYR  H      42 CYS  HA      5.00
 39 ASP  HA     41 TYR  QD      4.87
 31 LYS  HA     32 TYR  QD      4.62
  5 GLY  HA2    43 TYR  QD      4.30
 30 ALA  HA     44 TYR  QE      3.31
 15 CYS  HA     16 PHE  QD      4.67
 34 SER  HB2    43 TYR  QE      4.35
 34 SER  HB3    43 TYR  QE      4.35
 11 TRP  HA     11 TRP  HD1     4.58
 32 TYR  H      32 TYR  HB2     4.07
  6 LYS  HB2    44 TYR  QE      3.90
  6 LYS  HB3    44 TYR  QE      3.90
  6 LYS  HD2    44 TYR  QE      4.27
  6 LYS  HD3    44 TYR  QE      4.27
 31 LYS  HB2    32 TYR  QD      3.39
 31 LYS  HD2    32 TYR  QD      5.50
 31 LYS  HD3    32 TYR  QD      5.50
 31 LYS  HB3    32 TYR  QD      3.39
 14 LYS  HG2    16 PHE  QD      5.14
 14 LYS  HG3    16 PHE  QD      5.14
 30 ALA  QB     43 TYR  QD      5.40
 31 LYS  HD2    32 TYR  QE      5.50
 31 LYS  HD3    32 TYR  QE      5.50
 34 SER  H      41 TYR  HA      5.47
 21 ASN  HA     34 SER  H       5.50
 30 ALA  H      44 TYR  QD      4.88
 32 TYR  HB2    43 TYR  H       5.50
  3 HIS  HA     44 TYR  H       5.50
  4 CYS  H      43 TYR  QD      5.29
 30 ALA  QB     44 TYR  H       5.44
 11 TRP  H      11 TRP  HD1     5.05
 35 CYS  HA     40 CYS  H       5.49
 39 ASP  H      40 CYS  H       5.15
  2 LYS  H       2 LYS  QB      3.39
  2 LYS  HA      3 HIS  QB      5.34
  3 HIS  QB      4 CYS  H       3.76
  3 HIS  QB      4 CYS  HA      4.37
  3 HIS  QB     32 TYR  QE      4.73
  3 HIS  QB     43 TYR  HB3     3.88
  3 HIS  QB     43 TYR  QD      3.43
  4 CYS  H       4 CYS  QB      3.58
  4 CYS  QB      5 GLY  H       3.83
  4 CYS  QB     44 TYR  H       3.88
  4 CYS  QB     46 CYS  HA      4.45
  5 GLY  QA      6 LYS  H       2.99
  5 GLY  QA     43 TYR  QD      3.73
  6 LYS  H       6 LYS  QG      4.68
  6 LYS  HA      6 LYS  QD      4.82
  6 LYS  HA      7 HIS  QB      4.43
  6 LYS  QB      7 HIS  H       3.61
  6 LYS  QB     44 TYR  QD      3.89
  6 LYS  QB     44 TYR  QE      3.24
  6 LYS  QG      6 LYS  QD      2.34
  6 LYS  QG      7 HIS  H       4.63
  6 LYS  QG     44 TYR  QE      4.46
  6 LYS  QD     44 TYR  QE      3.75
  7 HIS  QB      8 SER  H       4.36
  8 SER  H       8 SER  QB      3.16
  9 LYS  QB     10 SER  H       4.01
 10 SER  H      10 SER  QB      3.68
 11 TRP  H      11 TRP  QB      3.28
 12 ASN  QB     13 GLY  H       4.38
 13 GLY  QA     14 LYS  H       3.11
 14 LYS  H      14 LYS  QB      3.11
 14 LYS  HA     14 LYS  QG      3.71
 14 LYS  QB     15 CYS  H       3.57
 14 LYS  QB     16 PHE  QD      3.44
 14 LYS  QG     15 CYS  H       3.79
 14 LYS  QG     16 PHE  QD      4.49
 15 CYS  H      38 GLY  QA      4.74
 15 CYS  QB     36 SER  H       5.28
 15 CYS  QB     38 GLY  QA      4.08
 15 CYS  QB     39 ASP  H       4.65
 15 CYS  QB     39 ASP  HA      4.24
 15 CYS  QB     40 CYS  H       5.07
 16 PHE  QB     19 LYS  H       4.08
 17 HIS  QB     17 HIS  HD2     3.38
 17 HIS  QB     18 LYS  H       3.50
 18 LYS  H      18 LYS  QB      3.44
 18 LYS  H      18 LYS  QG      4.26
 18 LYS  HA     18 LYS  QD      4.67
 19 LYS  H      19 LYS  QB      3.12
 19 LYS  H      19 LYS  QG      4.55
 19 LYS  QB     20 CYS  H       3.87
 19 LYS  QB     20 CYS  HA      4.58
 19 LYS  QB     21 ASN  H       5.16
 19 LYS  QG     20 CYS  H       4.91
 20 CYS  H      20 CYS  QB      3.08
 20 CYS  QB     21 ASN  H       3.61
 21 ASN  HA     24 CYS  QB      4.34
 21 ASN  HB3    22 HIS  QB      4.61
 22 HIS  H      22 HIS  QB      2.94
 22 HIS  QB     23 TRP  H       3.58
 23 TRP  QB     24 CYS  H       3.20
 23 TRP  HD1    27 LYS  QB      4.09
 24 CYS  H      24 CYS  QB      3.08
 24 CYS  QB     25 MET  H       3.39
 24 CYS  QB     30 ALA  QB      3.11
 24 CYS  QB     33 GLY  H       4.77
 24 CYS  QB     33 GLY  HA2     4.59
 24 CYS  QB     33 GLY  HA3     3.90
 24 CYS  QB     42 CYS  HA      4.39
 25 MET  H      25 MET  QB      3.30
 25 MET  QB     26 GLU  H       3.76
 26 GLU  H      26 GLU  QB      3.05
 26 GLU  H      26 GLU  QG      4.39
 26 GLU  QB     27 LYS  H       3.66
 27 LYS  H      27 LYS  QB      3.41
 27 LYS  H      27 LYS  QG      4.14
 27 LYS  HA     27 LYS  QD      3.80
 27 LYS  QB     28 GLU  H       3.75
 27 LYS  QB     28 GLU  QG      4.28
 27 LYS  QD     28 GLU  QG      5.18
 28 GLU  H      28 GLU  QG      4.45
 30 ALA  QB     31 LYS  QB      5.34
 30 ALA  QB     31 LYS  QG      5.34
 31 LYS  H      31 LYS  QB      3.37
 31 LYS  H      31 LYS  QG      4.05
 31 LYS  QB     31 LYS  QE      4.62
 31 LYS  QB     32 TYR  H       3.16
 31 LYS  QB     32 TYR  QE      4.57
 31 LYS  QB     44 TYR  HA      4.46
 31 LYS  QG     44 TYR  HA      4.53
 31 LYS  QG     45 HIS  H       4.45
 31 LYS  QG     45 HIS  QB      4.26
 31 LYS  QD     32 TYR  QD      4.74
 31 LYS  QD     45 HIS  QB      4.67
 32 TYR  QD     34 SER  QB      4.08
 32 TYR  QE     34 SER  QB      4.51
 34 SER  H      41 TYR  QB      4.12
 34 SER  QB     35 CYS  H       3.56
 34 SER  QB     43 TYR  QE      3.75
 35 CYS  H      35 CYS  QB      3.39
 35 CYS  HA     36 SER  QB      4.63
 35 CYS  QB     36 SER  H       4.16
 35 CYS  QB     38 GLY  H       4.38
 35 CYS  QB     38 GLY  QA      4.91
 36 SER  H      36 SER  QB      3.30
 36 SER  H      41 TYR  QB      5.34
 36 SER  QB     41 TYR  QD      3.69
 37 HIS  H      37 HIS  QB      3.49
 37 HIS  QB     38 GLY  H       4.03
 41 TYR  H      41 TYR  QB      3.37
 41 TYR  QB     42 CYS  H       4.14
 41 TYR  QB     43 TYR  QD      4.05
 41 TYR  QB     43 TYR  QE      3.09
 44 TYR  H      44 TYR  QB      3.33
 44 TYR  QB     45 HIS  H       3.07
 45 HIS  H      45 HIS  QB      3.43
 46 CYS  H      46 CYS  QB      3.13


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