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
550694 2ll1 18019 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


 23 LEU  H      23 LEU  HB2     3.14
 23 LEU  H      23 LEU  HG      3.32
 23 LEU  H      23 LEU  HB3     3.88
 23 LEU  H      23 LEU  QD1     4.36
 23 LEU  H      23 LEU  QD2     4.09
 20 CYS  H      20 CYS  HB3     3.43
 20 CYS  H      20 CYS  HB2     2.97
 19 CYS  H      19 CYS  HB3     3.70
 19 CYS  H      19 CYS  HB2     3.23
 18 THR  H      18 THR  QG2     3.92
 16 HIS  H      16 HIS  HB2     4.00
 16 HIS  H      16 HIS  HB3     4.00
 11 ASN  H      11 ASN  HB3     3.70
 11 ASN  H      11 ASN  HB2     3.10
  7 ASP  H       7 ASP  HB2     2.87
  7 ASP  H       7 ASP  HB3     3.35
  6 HIS  H       6 HIS  HB3     3.74
  5 LEU  H       5 LEU  HB3     2.75
  5 LEU  H       5 LEU  HB2     3.10
  5 LEU  H       5 LEU  QD1     4.33
  5 LEU  H       5 LEU  QD2     4.18
  5 LEU  H       5 LEU  HG      4.39
  4 HIS  H       4 HIS  HB2     2.98
  4 HIS  H       4 HIS  HB3     3.70
  2 CYS  H       2 CYS  HB2     3.90
  2 CYS  H       2 CYS  HB3     3.47
 12 ASP  H      12 ASP  HB3     2.95
 12 ASP  H      12 ASP  HB2     2.95
 13 ARG  H      13 ARG  QG      3.89
 13 ARG  H      13 ARG  HB3     3.76
 13 ARG  H      13 ARG  HB2     3.84
 23 LEU  HA     23 LEU  QD1     4.27
 23 LEU  HA     23 LEU  QD2     3.43
 24 GLN  H      24 GLN  HB3     3.70
 24 GLN  H      24 GLN  HB2     3.70
 25 CYS  H      25 CYS  HB3     2.97
 25 CYS  H      25 CYS  HB2     2.91
 27 TYR  H      27 TYR  HB2     4.17
 27 TYR  H      27 TYR  HB3     4.17
 27 TYR  H      27 TYR  HA      2.59
 26 ARG  H      26 ARG  HB2     3.40
 26 ARG  H      26 ARG  HB3     4.04
 26 ARG  H      26 ARG  HG3     4.40
 26 ARG  H      26 ARG  HG2     4.10
 26 ARG  HG2    26 ARG  HE      3.89
 17 ARG  H      17 ARG  QB      2.89
 17 ARG  H      17 ARG  HG2     3.60
 17 ARG  H      17 ARG  HG3     3.60
 17 ARG  QB     17 ARG  HE      3.68
 17 ARG  QB     17 ARG  HD2     3.48
 32 VAL  H      32 VAL  HB      3.04
 30 CYS  HA     31 LEU  H       3.19
 31 LEU  H      31 LEU  HG      3.52
 31 LEU  H      31 LEU  HB2     3.57
 30 CYS  H      30 CYS  HB2     3.65
  7 ASP  H      30 CYS  HB3     3.35
 30 CYS  H      30 CYS  HB3     3.69
 29 LYS  H      29 LYS  HB3     3.68
 29 LYS  H      29 LYS  QD      5.32
 29 LYS  H      29 LYS  HB2     3.68
 29 LYS  H      29 LYS  QE      5.12
 28 GLY  H      28 GLY  HA2     2.75
 27 TYR  HA     28 GLY  H       2.89
 33 ARG  H      33 ARG  QD      4.67
 33 ARG  H      33 ARG  HB3     3.23
 33 ARG  H      33 ARG  HB2     3.23
 33 ARG  H      33 ARG  QG      4.16
 21 ILE  H      21 ILE  HB      2.92
 31 LEU  HB2    32 VAL  H       3.17
 21 ILE  H      21 ILE  QG2     3.09
  5 LEU  QD1    32 VAL  H       3.39
  6 HIS  HB2     6 HIS  HD2     3.38
 20 CYS  H      23 LEU  QD2     4.47
 20 CYS  H      23 LEU  QD1     3.08
 20 CYS  H      21 ILE  QG2     5.50
 20 CYS  H      23 LEU  HB3     4.61
 20 CYS  H      23 LEU  HG      4.79
  5 LEU  HG      6 HIS  H       3.59
  6 HIS  H      23 LEU  QD2     4.99
  6 HIS  H      23 LEU  QD1     4.93
  5 LEU  QD2     6 HIS  H       4.14
 23 LEU  QD2    24 GLN  H       3.42
 23 LEU  QD1    24 GLN  H       4.43
  4 HIS  H      23 LEU  QD1     4.77
 24 GLN  H      31 LEU  QD1     5.50
 24 GLN  H      31 LEU  QD2     5.50
 23 LEU  HB3    24 GLN  H       3.12
  5 LEU  HB2     6 HIS  H       3.95
 23 LEU  HG     24 GLN  H       4.95
 23 LEU  QD1    31 LEU  H       5.17
 23 LEU  QD2    31 LEU  H       4.04
  5 LEU  QD1    31 LEU  H       4.34
  3 GLY  H      18 THR  QG2     5.25
  3 GLY  H      23 LEU  QD1     5.09
  5 LEU  HG      7 ASP  H       5.18
  7 ASP  H      23 LEU  QD2     5.25
  7 ASP  H      23 LEU  QD1     4.51
  5 LEU  HG      6 HIS  HE1     4.28
 22 GLY  H      23 LEU  QD2     5.50
  5 LEU  QD2     6 HIS  HE1     4.02
  5 LEU  QD1     6 HIS  HE1     4.30
 21 ILE  QG2    22 GLY  H       4.55
 17 ARG  H      18 THR  QG2     5.42
  5 LEU  QD1     7 ASP  H       4.95
 11 ASN  H      18 THR  QG2     4.06
 26 ARG  HG2    31 LEU  H       5.50
  5 LEU  HB3     6 HIS  H       4.14
 26 ARG  HG2    27 TYR  H       4.96
 13 ARG  QG     15 GLY  H       4.89
 26 ARG  HB3    27 TYR  H       3.87
 21 ILE  HG13   22 GLY  H       4.14
 13 ARG  QG     16 HIS  H       4.00
 21 ILE  HG12   22 GLY  H       4.14
  5 LEU  H      23 LEU  QD2     4.07
  5 LEU  H      23 LEU  QD1     3.50
  9 CYS  H      29 LYS  HG2     5.50
  9 CYS  H      29 LYS  HG3     5.50
 13 ARG  H      18 THR  QG2     4.57
 23 LEU  QD2    32 VAL  H       4.18
  5 LEU  HG     32 VAL  H       5.50
 21 ILE  H      23 LEU  QD1     5.06
  5 LEU  QD2    32 VAL  H       4.38
 26 ARG  HB3    29 LYS  H       5.50
 24 GLN  H      31 LEU  HB2     4.94
 20 CYS  H      23 LEU  HB2     4.09
 26 ARG  H      31 LEU  HG      4.51
 17 ARG  QB     18 THR  H       3.53
 23 LEU  HB2    24 GLN  H       3.66
 23 LEU  HB2    31 LEU  H       5.50
 24 GLN  HG2    31 LEU  H       5.50
 24 GLN  HG3    31 LEU  H       5.50
 26 ARG  HB2    31 LEU  H       5.32
 26 ARG  HB2    27 TYR  H       4.16
 15 GLY  H      17 ARG  HG3     4.88
 15 GLY  H      17 ARG  HG2     4.88
 14 PRO  HB2    15 GLY  H       4.58
 13 ARG  HB2    15 GLY  H       5.25
 10 PRO  HG3    11 ASN  H       4.23
 10 PRO  HG2    11 ASN  H       3.43
 24 GLN  HB2    25 CYS  H       4.27
 24 GLN  HB3    25 CYS  H       4.27
 10 PRO  HB3    11 ASN  H       4.49
 25 CYS  H      26 ARG  HG2     5.50
  5 LEU  HB3     7 ASP  H       5.11
 29 LYS  QD     30 CYS  H       4.94
 30 CYS  H      31 LEU  HG      5.50
 16 HIS  H      17 ARG  QB      5.13
 13 ARG  HB2    16 HIS  H       5.09
 22 GLY  H      23 LEU  HB2     5.19
 21 ILE  HB     22 GLY  H       4.34
  8 PRO  HB3     9 CYS  H       3.89
  9 CYS  H      10 PRO  HG3     5.34
  9 CYS  H      10 PRO  HB3     5.50
 13 ARG  H      17 ARG  QB      4.96
 17 ARG  QB     19 CYS  H       3.78
 19 CYS  HB2    20 CYS  H       4.09
 19 CYS  HB3    20 CYS  H       3.39
  2 CYS  HB2    20 CYS  H       3.62
  2 CYS  HB3    20 CYS  H       4.89
  6 HIS  H      30 CYS  HB3     4.76
  6 HIS  H       7 ASP  HB2     5.37
 24 GLN  H      30 CYS  HB2     5.50
 18 THR  H      19 CYS  HB2     4.83
 19 CYS  HB2    24 GLN  H       5.31
 19 CYS  HB3    24 GLN  H       5.07
  4 HIS  H       7 ASP  HB2     3.23
  4 HIS  H       7 ASP  HB3     3.79
  9 CYS  HB2    18 THR  H       4.51
  9 CYS  HB3    18 THR  H       4.24
  4 HIS  H      30 CYS  HB3     5.50
 30 CYS  HB3    31 LEU  H       4.50
 19 CYS  HB3    31 LEU  H       5.21
 25 CYS  HB2    31 LEU  H       5.50
 30 CYS  HB2    31 LEU  H       4.39
  3 GLY  H      20 CYS  HB2     5.26
 14 PRO  HB3    15 GLY  H       4.58
  3 GLY  H       7 ASP  HB3     5.50
  3 GLY  H      19 CYS  HB2     5.40
  3 GLY  H      19 CYS  HB3     5.28
  2 CYS  HB2     3 GLY  H       3.16
  2 CYS  HB3     3 GLY  H       3.81
 19 CYS  HB2    25 CYS  H       4.62
 16 HIS  HB3    17 ARG  H       4.73
  4 HIS  HB2     7 ASP  H       4.88
  4 HIS  HE1     7 ASP  HB2     5.50
 16 HIS  HB2    17 ARG  H       4.73
  5 LEU  H      20 CYS  HB2     5.50
  8 PRO  HB2     9 CYS  H       3.72
 20 CYS  HB2    21 ILE  H       3.87
 19 CYS  HB2    23 LEU  H       5.47
 12 ASP  HB2    13 ARG  H       4.48
 12 ASP  HB3    13 ARG  H       4.48
 19 CYS  HB3    23 LEU  H       4.73
 19 CYS  H      25 CYS  HB2     5.00
  2 CYS  HB2    19 CYS  H       4.80
  2 CYS  HB2    21 ILE  H       4.78
  2 CYS  HB3    21 ILE  H       5.19
  2 CYS  HB3    19 CYS  H       5.50
  9 CYS  HB2    19 CYS  H       5.50
  4 HIS  HB2     5 LEU  H       3.17
 27 TYR  HB2    28 GLY  H       4.69
 27 TYR  HB3    28 GLY  H       4.69
  4 HIS  HB3     5 LEU  H       2.59
 20 CYS  HB3    21 ILE  H       2.81
  9 CYS  HB3    11 ASN  H       5.45
  4 HIS  HB3     7 ASP  H       5.16
 23 LEU  HB2    33 ARG  H       5.50
  9 CYS  HB3    19 CYS  H       5.31
  3 GLY  HA3    20 CYS  H       4.67
  3 GLY  HA2    20 CYS  H       5.29
  4 HIS  HA     20 CYS  H       4.63
 19 CYS  HA     20 CYS  H       3.30
  2 CYS  HA     20 CYS  H       5.50
  6 HIS  H       6 HIS  HB2     2.55
  4 HIS  H       8 PRO  HD2     5.50
  3 GLY  HA3     4 HIS  H       3.28
  3 GLY  HA2     4 HIS  H       2.81
 24 GLN  H      32 VAL  HA      3.97
 24 GLN  H      33 ARG  HA      5.16
 26 ARG  H      30 CYS  HA      4.84
 24 GLN  H      30 CYS  HA      5.38
 24 GLN  H      31 LEU  HA      5.50
  6 HIS  H      31 LEU  HA      5.50
  5 LEU  HA     31 LEU  H       5.40
 31 LEU  H      32 VAL  HA      5.15
  6 HIS  HA     31 LEU  H       5.50
 24 GLN  HA     31 LEU  H       4.89
  3 GLY  H      18 THR  HA      4.68
  3 GLY  H      20 CYS  HA      4.65
  3 GLY  H      18 THR  HB      4.69
 25 CYS  HA     31 LEU  H       5.27
  2 CYS  HA      3 GLY  H       2.99
  3 GLY  H      19 CYS  HA      3.58
 24 GLN  HA     25 CYS  H       2.54
 26 ARG  HA     27 TYR  H       2.51
 14 PRO  HA     16 HIS  H       3.92
 14 PRO  HA     15 GLY  H       2.52
  7 ASP  H       8 PRO  HD3     5.06
  6 HIS  HA      7 ASP  H       3.40
 10 PRO  HD2    11 ASN  H       3.58
 10 PRO  HD3    11 ASN  H       4.16
 27 TYR  H      28 GLY  HA2     5.29
 14 PRO  HD2    15 GLY  H       5.29
  7 ASP  H       8 PRO  HD2     4.70
  6 HIS  HB3     7 ASP  H       4.61
  5 LEU  HA      7 ASP  H       4.39
  6 HIS  HB2     7 ASP  H       4.77
 21 ILE  HA     22 GLY  H       2.55
 22 GLY  H      22 GLY  HA2     2.77
 15 GLY  HA2    17 ARG  H       5.31
  9 CYS  H      10 PRO  HD3     3.62
 13 ARG  H      14 PRO  HD3     5.05
 13 ARG  H      14 PRO  HD2     5.11
 26 ARG  HA     29 LYS  H       4.73
  4 HIS  HA      5 LEU  H       2.83
  5 LEU  H       6 HIS  HB2     5.12
 26 ARG  HA     28 GLY  H       4.16
 16 HIS  HA     17 ARG  H       2.82
 23 LEU  HA     24 GLN  H       2.81
 12 ASP  HA     18 THR  H       4.03
  9 CYS  HA     11 ASN  H       4.00
 29 LYS  HA     30 CYS  H       2.73
 23 LEU  HA     31 LEU  H       4.95
 26 ARG  H      29 LYS  HA      5.11
  6 HIS  H       7 ASP  HA      5.38
 17 ARG  H      18 THR  HA      5.35
 16 HIS  HA     16 HIS  HE1     5.50
 13 ARG  H      16 HIS  HA      5.50
  9 CYS  H      10 PRO  HA      4.76
 18 THR  HB     19 CYS  H       4.73
 20 CYS  HA     21 ILE  H       2.75
 31 LEU  HA     32 VAL  H       3.48
  8 PRO  HA      9 CYS  H       2.65
 12 ASP  HA     13 ARG  H       2.64
  9 CYS  H      29 LYS  HA      3.33
  8 PRO  HA     29 LYS  H       5.44
 23 LEU  HA     33 ARG  H       3.52
 11 ASN  HA     11 ASN  HD21    5.17
  4 HIS  HA      4 HIS  HD2     4.28
  3 GLY  HA2     4 HIS  HD2     4.64
 24 GLN  HE21   33 ARG  HA      3.80
 10 PRO  HD2    11 ASN  HD21    5.50
 22 GLY  HA3    33 ARG  H       5.50
 16 HIS  HA     16 HIS  HD2     4.87
 24 GLN  HA     24 GLN  HE21    5.50
  6 HIS  HB3     6 HIS  HD2     3.91
  4 HIS  HD2     7 ASP  HB2     4.99
 11 ASN  HB2    11 ASN  HD21    3.19
 16 HIS  HB3    16 HIS  HD2     3.87
 16 HIS  HB2    16 HIS  HD2     3.87
 11 ASN  HB2    12 ASP  H       4.32
 10 PRO  HD2    12 ASP  H       5.09
 27 TYR  HA     27 TYR  QE      4.95
 26 ARG  HA     27 TYR  QE      5.09
 27 TYR  HA     27 TYR  QD      3.17
 26 ARG  HA     27 TYR  QD      4.76
 10 PRO  HA     12 ASP  H       4.81
  9 CYS  HA     12 ASP  H       4.96
  4 HIS  HD2    20 CYS  HB2     5.45
 24 GLN  HG2    26 ARG  HE      5.50
 24 GLN  HG3    26 ARG  HE      5.50
 10 PRO  HG3    11 ASN  HD21    4.91
 10 PRO  HB2    11 ASN  HD21    5.41
 10 PRO  HG2    11 ASN  HD21    4.39
 24 GLN  HB2    24 GLN  HE21    4.98
 24 GLN  HB3    24 GLN  HE21    4.98
 24 GLN  HE21   33 ARG  HB3     5.50
 24 GLN  HE21   31 LEU  HB2     5.50
 24 GLN  HE21   33 ARG  HB2     5.50
 24 GLN  HE21   33 ARG  QG      5.50
 13 ARG  QG     16 HIS  HD2     4.60
 26 ARG  HG2    27 TYR  QD      4.91
 26 ARG  HG3    27 TYR  QD      4.60
 26 ARG  HB3    27 TYR  QD      3.77
 26 ARG  HB2    27 TYR  QD      4.27
 26 ARG  HG2    27 TYR  QE      5.07
 26 ARG  HG3    27 TYR  QE      4.82
 26 ARG  HB3    27 TYR  QE      4.11
 26 ARG  HB2    27 TYR  QE      4.87
 27 TYR  QE     31 LEU  HB3     5.50
 27 TYR  QE     31 LEU  HG      5.50
 27 TYR  QE     31 LEU  QD1     4.87
 27 TYR  QE     31 LEU  QD2     4.87
 12 ASP  H      18 THR  QG2     3.98
  5 LEU  QD2     6 HIS  HD2     3.53
 11 ASN  HD21   18 THR  QG2     4.56
  4 HIS  HD2    23 LEU  QD1     5.50
 23 LEU  QD2    33 ARG  H       3.66
 23 LEU  QD1    33 ARG  H       5.50
  5 LEU  QD1    33 ARG  H       4.62
  5 LEU  HG      6 HIS  HD2     3.58
 20 CYS  H      23 LEU  H       5.50
 20 CYS  H      21 ILE  H       4.52
 19 CYS  H      20 CYS  H       4.66
  5 LEU  H       6 HIS  H       4.10
 26 ARG  H      28 GLY  H       4.59
  4 HIS  H       5 LEU  H       4.51
 17 ARG  H      18 THR  H       4.59
 13 ARG  H      18 THR  H       4.99
 18 THR  H      19 CYS  H       2.80
 23 LEU  H      24 GLN  H       4.61
 26 ARG  H      29 LYS  H       3.32
 24 GLN  H      33 ARG  H       4.26
 24 GLN  H      24 GLN  HE21    5.41
  4 HIS  H       4 HIS  HD2     4.18
 31 LEU  H      33 ARG  H       5.38
 31 LEU  H      32 VAL  H       4.43
 24 GLN  H      32 VAL  H       4.98
  3 GLY  H      19 CYS  H       5.06
 27 TYR  H      29 LYS  H       4.93
 11 ASN  H      11 ASN  HD21    4.11
 24 GLN  HE21   25 CYS  H       5.50
 29 LYS  H      30 CYS  H       4.49
  9 CYS  H      30 CYS  H       4.81
  5 LEU  H       7 ASP  H       4.49
 27 TYR  H      28 GLY  H       3.04
  3 GLY  H      20 CYS  H       3.59
  4 HIS  H      20 CYS  H       5.19
 26 ARG  H      31 LEU  H       4.55
 24 GLN  H      31 LEU  H       3.32
  3 GLY  H       4 HIS  H       4.58
  4 HIS  H       7 ASP  H       4.14
 24 GLN  H      25 CYS  H       4.43
 25 CYS  H      26 ARG  H       4.37
 26 ARG  H      27 TYR  H       4.64
  6 HIS  H       7 ASP  H       3.06
 26 ARG  H      30 CYS  H       5.39
 30 CYS  H      31 LEU  H       4.58
 25 CYS  H      31 LEU  H       5.25
  2 CYS  H       3 GLY  H       5.02
 15 GLY  H      16 HIS  H       3.19
  6 HIS  HE1    32 VAL  H       5.05
 21 ILE  H      22 GLY  H       5.35
  4 HIS  HD2     5 LEU  H       5.39
  9 CYS  HA     10 PRO  HD2     3.01
  9 CYS  HA     10 PRO  HD3     3.61
 29 LYS  HA     29 LYS  QE      5.39
 29 LYS  HA     30 CYS  HB3     5.50
  5 LEU  QD1     6 HIS  HA      4.06
  5 LEU  QD1    32 VAL  HA      4.07
  5 LEU  HA      5 LEU  QD1     2.72
  5 LEU  HA      5 LEU  QD2     4.18
  5 LEU  HA     23 LEU  QD1     3.14
 20 CYS  HB3    23 LEU  QD1     3.92
 23 LEU  QD2    32 VAL  HA      2.78
  5 LEU  HA     23 LEU  QD2     3.34
  5 LEU  HA      5 LEU  HG      4.01
  5 LEU  HG      6 HIS  HB2     4.42
  5 LEU  HB3     5 LEU  QD2     2.95
  5 LEU  HB2     5 LEU  QD2     3.08
 23 LEU  HB3    23 LEU  QD1     3.21
  5 LEU  HB2    23 LEU  QD2     3.00
 23 LEU  HB3    23 LEU  QD2     3.16
 19 CYS  HB3    23 LEU  HB3     3.47
 19 CYS  HB2    23 LEU  HB3     3.86
  9 CYS  HB2    18 THR  QG2     4.34
 11 ASN  HB3    18 THR  QG2     3.66
 19 CYS  HB3    23 LEU  QD1     3.63
 19 CYS  HB2    23 LEU  QD1     4.27
 13 ARG  HB2    14 PRO  HD2     3.37
 21 ILE  HA     21 ILE  HB      2.82
 13 ARG  HB3    14 PRO  HD3     3.90
 13 ARG  HB3    14 PRO  HD2     3.06
 21 ILE  HA     21 ILE  HG12    3.80
 33 ARG  HA     33 ARG  QG      3.72
 21 ILE  HA     21 ILE  HG13    3.80
  9 CYS  HB3    30 CYS  HB2     3.31
  7 ASP  HB2    30 CYS  HB2     4.88
 19 CYS  HB3    30 CYS  HB2     5.30
  7 ASP  HB3     8 PRO  HD2     3.39
  8 PRO  HB2    10 PRO  HD2     3.86
  8 PRO  HB2    10 PRO  HD3     3.63
  6 HIS  HA      6 HIS  HB3     2.55
 19 CYS  HB3    23 LEU  HB2     3.11
 19 CYS  HB2    23 LEU  HB2     3.46
 17 ARG  QB     17 ARG  HD3     3.48
 26 ARG  HB3    26 ARG  HD3     3.92
 26 ARG  HB3    26 ARG  HD2     3.92
 13 ARG  QG     16 HIS  HB3     4.07
 31 LEU  HB2    31 LEU  QD1     3.30
 31 LEU  HB2    31 LEU  QD2     3.30
 23 LEU  HB2    23 LEU  QD1     3.05
 23 LEU  HB2    23 LEU  QD2     3.48
  5 LEU  QD1    31 LEU  HB3     3.82
 26 ARG  HB2    31 LEU  QD1     3.64
 26 ARG  HB2    31 LEU  QD2     3.64
  3 GLY  HA3     7 ASP  HB2     4.00
 13 ARG  HA     14 PRO  HD3     3.50
 23 LEU  HA     32 VAL  HA      3.56
 12 ASP  HA     18 THR  QG2     3.31
  5 LEU  QD1    31 LEU  HA      3.45
  4 HIS  HA     23 LEU  QD1     3.54
 20 CYS  HB2    23 LEU  QD1     3.23
 11 ASN  HB2    18 THR  QG2     3.64
 13 ARG  HB2    13 ARG  HD2     3.83
 13 ARG  HB2    13 ARG  HD3     3.83
 13 ARG  QG     16 HIS  HB2     4.07
  3 GLY  HA3     7 ASP  HB3     4.07
 26 ARG  HA     26 ARG  HG3     3.92
 26 ARG  HA     26 ARG  HG2     4.20
  2 CYS  HB3    20 CYS  HA      4.23
 18 THR  HA     18 THR  QG2     2.81
 21 ILE  HA     21 ILE  QG2     3.23
 27 TYR  H      27 TYR  QD      3.92
 11 ASN  H      12 ASP  H       2.89
  8 PRO  HA     29 LYS  HA      4.82
  3 GLY  HA2    19 CYS  HA      5.43
  3 GLY  HA3    19 CYS  HA      4.60
 21 ILE  HA     22 GLY  HA2     4.60
 20 CYS  HA     21 ILE  HA      4.49
 26 ARG  HA     27 TYR  HA      4.81
  4 HIS  HA      5 LEU  HA      5.50
 28 GLY  HA3    29 LYS  HA      5.46
  9 CYS  HB3    29 LYS  HA      4.81
  8 PRO  HB2    29 LYS  HA      5.50
 29 LYS  HA     30 CYS  HB2     5.50
  8 PRO  HB2     9 CYS  HA      5.50
  9 CYS  HA     10 PRO  HG3     5.08
  9 CYS  HA     10 PRO  HG2     5.29
 11 ASN  H      12 ASP  HA      4.98
 22 GLY  H      23 LEU  HA      5.38
 12 ASP  HA     17 ARG  H       5.50
 19 CYS  HB2    24 GLN  HA      4.22
  3 GLY  HA2     7 ASP  HB3     4.74
  3 GLY  HA2     7 ASP  HB2     4.62
  4 HIS  HA     20 CYS  HB3     5.40
 10 PRO  HA     28 GLY  HA2     5.50
 26 ARG  HA     28 GLY  HA2     5.50
  5 LEU  HA     30 CYS  HB3     4.04
  7 ASP  HB2     8 PRO  HD2     4.10
  5 LEU  HA     30 CYS  HB2     5.41
  9 CYS  HB3    10 PRO  HD2     4.65
  9 CYS  HB2    10 PRO  HD2     4.63
 23 LEU  HG     32 VAL  HA      5.00
  4 HIS  HB3     5 LEU  HB3     4.64
 20 CYS  HB3    23 LEU  HG      5.15
 23 LEU  HB3    30 CYS  HB3     5.08
 19 CYS  HB3    23 LEU  HG      4.70
  7 ASP  HB3    30 CYS  HB2     4.41
 23 LEU  QD1    30 CYS  HB3     4.20
 22 GLY  HA3    23 LEU  QD2     5.01
 22 GLY  HA3    23 LEU  QD1     5.50
 21 ILE  QG2    22 GLY  HA3     4.53
  5 LEU  QD1     6 HIS  HB3     5.50
 13 ARG  QG     14 PRO  HD2     4.44
  4 HIS  HB3     5 LEU  HB2     5.01
 13 ARG  QG     14 PRO  HD3     5.12
 23 LEU  HB3    32 VAL  HA      4.71
 20 CYS  HB3    23 LEU  QD2     5.30
 19 CYS  HB2    23 LEU  QD2     5.50
 20 CYS  HB2    23 LEU  QD2     5.36
  5 LEU  QD1    30 CYS  HB2     5.50
 22 GLY  HA3    23 LEU  HG      5.15
  6 HIS  HB3    29 LYS  QD      5.50
  5 LEU  HA     23 LEU  HB3     5.50
  3 GLY  HA3    18 THR  QG2     5.30
  5 LEU  HG      6 HIS  HA      4.65
  6 HIS  HA      6 HIS  HE1     4.70
  3 GLY  HA3     4 HIS  HD2     5.31
 13 ARG  H      17 ARG  HA      5.16
  5 LEU  QD1    23 LEU  QD2     2.70
  5 LEU  HB3    23 LEU  QD1     4.24
  5 LEU  HB3    23 LEU  QD2     4.12
 23 LEU  QD2    32 VAL  HB      4.45
 19 CYS  HB3    23 LEU  QD2     4.45
 23 LEU  QD2    30 CYS  HB3     4.76
  4 HIS  HB3    23 LEU  QD1     4.80
 20 CYS  HB3    21 ILE  QG2     4.29
  4 HIS  HA     23 LEU  QD2     5.50
 22 GLY  HA2    23 LEU  QD2     5.50
 23 LEU  QD2    31 LEU  HA      4.54
  9 CYS  HA     18 THR  QG2     4.37
 21 ILE  HA     22 GLY  HA3     4.68
  2 CYS  HB2    20 CYS  HB3     4.87
 24 GLN  HB2    33 ARG  HA      4.82
 24 GLN  HB3    33 ARG  HA      4.82
 24 GLN  HG2    33 ARG  HA      5.50
 24 GLN  HG3    33 ARG  HA      5.50
  9 CYS  HB3    12 ASP  HA      5.50
 24 GLN  HA     25 CYS  HB3     5.12
 19 CYS  HB3    24 GLN  HA      4.87
 24 GLN  HA     25 CYS  HB2     4.68
  6 HIS  H       6 HIS  HD2     4.35
 27 TYR  H      27 TYR  QE      4.91
 12 ASP  H      13 ARG  H       4.66
 27 TYR  QD     28 GLY  H       4.86
 28 GLY  H      29 LYS  H       3.13
 16 HIS  H      17 ARG  H       3.45
 22 GLY  H      23 LEU  H       2.89
 13 ARG  H      16 HIS  H       4.06
  1 ASP  HA      1 ASP  QB      2.56
  1 ASP  QB      2 CYS  H       4.03
  6 HIS  HA     29 LYS  QB      4.51
  6 HIS  HA     29 LYS  QG      5.16
  6 HIS  HB3    29 LYS  QB      5.34
  7 ASP  HA      8 PRO  QG      4.75
  8 PRO  QG      9 CYS  H       4.99
  8 PRO  QG     10 PRO  HD2     5.35
  8 PRO  QG     10 PRO  HD3     4.86
  9 CYS  H      29 LYS  QG      4.83
  9 CYS  HA     12 ASP  QB      4.42
 11 ASN  H      12 ASP  QB      4.38
 12 ASP  QB     18 THR  H       3.80
 12 ASP  QB     18 THR  QG2     3.62
 13 ARG  H      13 ARG  QD      5.02
 13 ARG  H      16 HIS  QB      4.85
 13 ARG  H      17 ARG  QG      4.07
 13 ARG  HB3    13 ARG  QD      3.38
 13 ARG  QG     16 HIS  QB      3.55
 13 ARG  HE     16 HIS  QB      4.43
 14 PRO  HA     17 ARG  QG      5.23
 14 PRO  QB     15 GLY  H       3.91
 14 PRO  QB     16 HIS  H       5.34
 15 GLY  H      17 ARG  QG      4.23
 16 HIS  H      16 HIS  QB      3.22
 16 HIS  QB     16 HIS  HD2     3.30
 17 ARG  H      17 ARG  QD      4.79
 17 ARG  QB     17 ARG  QD      2.93
 17 ARG  QG     18 THR  H       4.36
 17 ARG  QD     18 THR  H       4.56
 17 ARG  QD     19 CYS  H       5.07
 21 ILE  HA     21 ILE  QG1     3.23
 21 ILE  QG2    21 ILE  QG1     2.63
 21 ILE  QG1    22 GLY  H       3.55
 21 ILE  QG1    22 GLY  HA3     4.28
 22 GLY  HA3    32 VAL  QQG     5.01
 22 GLY  HA3    33 ARG  QB      4.84
 23 LEU  QD2    32 VAL  QQG     3.37
 24 GLN  H      31 LEU  QD2     4.77
 24 GLN  H      31 LEU  QD1     0.00
 24 GLN  H      33 ARG  QB      5.08
 24 GLN  QB     25 CYS  H       3.71
 24 GLN  QB     31 LEU  H       4.91
 24 GLN  QB     33 ARG  H       4.21
 24 GLN  QB     33 ARG  HA      4.08
 24 GLN  QB     33 ARG  QD      3.76
 24 GLN  QG     25 CYS  H       4.10
 24 GLN  QG     26 ARG  HB3     4.92
 24 GLN  QG     26 ARG  HG2     4.95
 24 GLN  QG     26 ARG  HG3     4.73
 24 GLN  QG     26 ARG  HE      4.83
 24 GLN  QG     31 LEU  HB2     5.20
 24 GLN  HE21   31 LEU  QD2     5.44
 24 GLN  HE21   31 LEU  QD1     0.00
 26 ARG  H      31 LEU  QD2     3.94
 26 ARG  H      31 LEU  QD1     0.00
 26 ARG  HB2    31 LEU  QD2     3.00
 26 ARG  HB2    31 LEU  QD1     0.00
 26 ARG  HB3    26 ARG  QD      3.35
 26 ARG  QD     27 TYR  H       4.73
 26 ARG  QD     27 TYR  QE      4.54
 27 TYR  H      27 TYR  QB      3.60
 27 TYR  H      31 LEU  QD2     5.06
 27 TYR  H      31 LEU  QD1     0.00
 27 TYR  QB     29 LYS  H       4.30
 27 TYR  QD     31 LEU  QD2     3.63
 27 TYR  QD     31 LEU  QD1     0.00
 27 TYR  QE     31 LEU  QD2     4.25
 27 TYR  QE     31 LEU  QD1     0.00
 28 GLY  H      29 LYS  QB      5.16
 28 GLY  HA3    29 LYS  QG      5.33
 29 LYS  H      29 LYS  QB      2.97
 29 LYS  H      29 LYS  QG      4.23
 29 LYS  H      31 LEU  QD2     4.40
 29 LYS  H      31 LEU  QD1     0.00
 29 LYS  QB     29 LYS  QE      3.78
 29 LYS  QB     30 CYS  H       2.90
 29 LYS  QB     31 LEU  H       5.34
 29 LYS  QG     30 CYS  H       4.19
 29 LYS  QG     30 CYS  HB2     5.26
 29 LYS  QG     30 CYS  HB3     5.06
 30 CYS  H      31 LEU  QD2     4.33
 30 CYS  H      31 LEU  QD1     0.00
 30 CYS  HA     31 LEU  QD2     3.44
 30 CYS  HA     31 LEU  QD1     0.00
 31 LEU  H      31 LEU  QD2     3.99
 31 LEU  H      31 LEU  QD1     0.00
 31 LEU  HB2    31 LEU  QD2     2.82
 31 LEU  HB2    31 LEU  QD1     0.00
 31 LEU  HB3    31 LEU  QD2     2.98
 31 LEU  HB3    31 LEU  QD1     0.00
 32 VAL  H      32 VAL  QQG     2.56
 32 VAL  HA     32 VAL  QQG     2.62
 32 VAL  QQG    33 ARG  H       3.13
 32 VAL  QQG    33 ARG  HA      4.32
 33 ARG  QB     33 ARG  QD      3.46


Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Thursday, May 23, 2024 8:03:58 AM GMT (wattos1)