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
640940 6nom 30561 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


  8 GLY  H       7 SER  HA      3.22
 45 ASN  H       4 GLU  HA      4.12
 45 ASN  H       2 THR  HA      6.00
 45 ASN  H      45 ASN  HA      3.55
 45 ASN  H      47 CYS  HB3     6.00
 44 THR  H      32 SER  H       3.71
 45 ASN  H       3 CYS  H       6.00
 24 CYS  H      24 CYS  HB3     3.53
 24 CYS  H      43 CYS  HB3     6.00
 24 CYS  H      24 CYS  HA      3.97
 24 CYS  H      25 ARG  H       4.12
 37 ASP  H      16 PRO  HA      3.45
  3 CYS  H       2 THR  HA      2.52
 44 THR  H      44 THR  HA      3.79
 33 GLY  H      32 SER  HA      6.00
 44 THR  H      44 THR  HB      3.11
 33 GLY  H      32 SER  HB2     3.01
  3 CYS  H       2 THR  HB      2.88
 44 THR  H      31 LEU  QD1     6.00
  3 CYS  H       2 THR  QG2     3.77
  3 CYS  H      44 THR  QG2     3.61
  3 CYS  H       3 CYS  HB2     3.40
 42 TRP  H      42 TRP  HB3     3.99
 44 THR  H      43 CYS  HB2     6.00
 44 THR  H      43 CYS  HA      2.91
  5 ASN  H       4 GLU  HA      2.76
  5 ASN  H       5 ASN  HA      3.37
 37 ASP  H      36 ARG  HA      2.58
  5 ASN  H      42 TRP  HE3     4.40
  5 ASN  H       5 ASN  HB2     3.76
  5 ASN  H       4 GLU  HG3     4.38
  5 ASN  H       4 GLU  HG2     4.47
 37 ASP  H      39 PHE  HB2     6.00
 37 ASP  H      39 PHE  HB3     6.00
 37 ASP  H      36 ARG  HB2     3.08
 44 THR  H      31 LEU  HG      6.00
 44 THR  H      44 THR  QG2     3.90
  5 ASN  H       5 ASN  HB3     4.53
 34 ARG  H      33 GLY  HA3     3.46
 34 ARG  H      34 ARG  HA      3.40
 26 ASN  H      26 ASN  HA      3.69
 26 ASN  H      22 LYS  HA      4.41
 26 ASN  H      25 ARG  H       3.64
 26 ASN  H      26 ASN  HB3     6.00
 26 ASN  H      22 LYS  HG3     6.00
 26 ASN  H      25 ARG  HB2     3.90
 34 ARG  H      34 ARG  HG2     3.55
  4 GLU  H       4 GLU  HB2     3.41
  7 SER  H       6 LEU  HG      4.34
  7 SER  H       6 LEU  QD2     4.05
 30 LEU  H      30 LEU  QD2     3.40
 30 LEU  H      30 LEU  HB3     3.35
 30 LEU  H      30 LEU  HG      3.21
 30 LEU  H      30 LEU  HB2     4.08
  4 GLU  H       4 GLU  HB3     3.62
 30 LEU  H      28 GLU  HB2     4.53
  7 SER  H       6 LEU  HA      2.72
 30 LEU  H      29 HIS  HA      3.40
  7 SER  H       7 SER  HA      3.73
 30 LEU  H      25 ARG  HA      3.14
  7 SER  H       7 SER  HB3     3.49
 30 LEU  H      30 LEU  HA      3.47
 30 LEU  H      29 HIS  H       3.33
  4 GLU  H       3 CYS  HA      2.55
  4 GLU  H       3 CYS  HB3     3.57
 20 CYS  H      18 GLY  HA2     4.15
 20 CYS  H      20 CYS  HA      4.00
 20 CYS  H      35 CYS  HA      6.00
  2 THR  H       1 LYS  HA      2.70
  2 THR  H       2 THR  HB      4.11
 40 ARG  H      36 ARG  HD3     6.00
 20 CYS  H      21 ASN  HB3     6.00
 40 ARG  H      39 PHE  HB2     3.30
 40 ARG  H      39 PHE  HB3     3.89
  2 THR  H       1 LYS  HB3     3.83
  2 THR  H       2 THR  QG2     3.37
 40 ARG  H      40 ARG  HA      3.46
  2 THR  H       2 THR  HA      2.94
 40 ARG  H      39 PHE  HA      6.00
  2 THR  H       4 GLU  H       6.00
  6 LEU  H       6 LEU  HA      3.44
  6 LEU  H       5 ASN  HB3     3.03
  6 LEU  H       5 ASN  HB2     3.76
  6 LEU  H       6 LEU  HB2     3.21
  6 LEU  H       6 LEU  HB3     2.96
  6 LEU  H       6 LEU  HG      6.00
  6 LEU  H       6 LEU  QD1     6.00
  6 LEU  H       5 ASN  HA      2.65
  6 LEU  H       5 ASN  HD22    4.55
 31 LEU  H      45 ASN  HA      3.39
 31 LEU  H      30 LEU  HA      3.28
 12 GLY  H      11 LYS  HA      2.98
 31 LEU  H      31 LEU  HA      3.40
 31 LEU  H      30 LEU  HB2     2.70
 31 LEU  H      31 LEU  HG      3.00
 31 LEU  H      31 LEU  HB3     3.06
 31 LEU  H      31 LEU  HB2     6.00
 31 LEU  H      30 LEU  QD1     3.63
 31 LEU  H      31 LEU  QD2     3.98
 31 LEU  H      31 LEU  QD1     4.20
 27 ASN  H      27 ASN  HA      3.51
 27 ASN  H      26 ASN  HA      4.60
 39 PHE  H      38 ASP  HB2     4.09
 27 ASN  H      26 ASN  HB3     3.64
 27 ASN  H      27 ASN  HB3     3.62
 39 PHE  H      36 ARG  HB2     3.15
 21 ASN  HD21   21 ASN  HD22    2.09
  2 THR  H       3 CYS  H       6.00
 26 ASN  H      27 ASN  H       3.28
  9 THR  H       9 THR  QG2     3.20
 10 PHE  H      11 LYS  HD3     6.00
 10 PHE  H      11 LYS  HB2     6.00
 11 LYS  H      10 PHE  HB2     4.11
 25 ARG  H      24 CYS  HB3     3.95
 25 ARG  H      25 ARG  HB2     3.72
 25 ARG  H      26 ASN  HB2     6.00
 21 ASN  HD21   21 ASN  HB2     6.00
 21 ASN  HD21   21 ASN  HB3     3.84
 10 PHE  H       8 GLY  HA2     4.30
  9 THR  H       8 GLY  HA2     4.19
  9 THR  H       9 THR  HA      3.27
 27 ASN  HD22   24 CYS  H       4.25
 27 ASN  HD22   26 ASN  H       3.58
 19 ASN  HD21   39 PHE  QD      6.00
  5 ASN  HD21    5 ASN  HB3     3.67
 22 LYS  H      22 LYS  HG2     3.87
 26 ASN  HD21   26 ASN  HA      3.58
 32 SER  H      31 LEU  HA      4.03
 32 SER  H      44 THR  HB      3.65
 32 SER  H      32 SER  HA      3.39
 26 ASN  HD21   26 ASN  HD22    1.81
 45 ASN  HD21   45 ASN  HD22    1.85
 31 LEU  H      32 SER  H       2.95
 32 SER  H      33 GLY  H       3.43
 26 ASN  HD21   26 ASN  HB3     3.37
 32 SER  H      31 LEU  QD2     4.39
 45 ASN  HD21   31 LEU  QD2     3.89
 32 SER  H      31 LEU  QD1     4.33
 32 SER  H      31 LEU  HB2     6.00
 32 SER  H      44 THR  QG2     4.26
 45 ASN  HD21   30 LEU  HB3     4.14
 32 SER  H      30 LEU  HB2     4.13
 32 SER  H      31 LEU  HG      4.39
 32 SER  H      31 LEU  HB3     3.11
 19 ASN  HD21   36 ARG  HB2     6.00
 45 ASN  HD21   45 ASN  HB2     3.41
 26 ASN  HD21   26 ASN  HB2     2.99
 32 SER  H      24 CYS  HB3     6.00
  5 ASN  HD21    5 ASN  HB2     6.00
 26 ASN  HD21   22 LYS  HA      4.44
 42 TRP  HZ3     5 ASN  HA      2.89
 42 TRP  HZ3    42 TRP  HZ2     6.00
 19 ASN  HD21   19 ASN  HD22    2.23
 42 TRP  HD1    42 TRP  HB3     4.18
 42 TRP  HZ2    42 TRP  HH2     2.56
 45 ASN  HD22   31 LEU  QD2     6.00
 45 ASN  HD22   31 LEU  QD1     6.00
 19 ASN  HD22   36 ARG  HD2     6.00
  6 LEU  H      42 TRP  HZ3     2.99
 26 ASN  HD22   22 LYS  HA      4.39
 45 ASN  HD22   46 ARG  HD3     3.99
 45 ASN  HD22   45 ASN  HB2     4.04
 28 GLU  H      28 GLU  HB2     3.72
 28 GLU  H      27 ASN  HB3     3.96
 26 ASN  HD22   26 ASN  HB2     3.82
 28 GLU  H      24 CYS  HA      3.56
 19 ASN  HD22   39 PHE  QD      6.00
 42 TRP  HZ3    42 TRP  HE3     2.39
 28 GLU  H      24 CYS  H       6.00
  5 ASN  HD22    5 ASN  H       6.00
 42 TRP  HE3     6 LEU  H       4.20
 39 PHE  QD     39 PHE  H       2.97
 42 TRP  HE3    42 TRP  HD1     6.00
 42 TRP  HE3     5 ASN  HA      2.86
 39 PHE  QD     39 PHE  HA      3.84
 39 PHE  QD     36 ARG  HD2     4.30
 42 TRP  HE3    42 TRP  HB3     6.00
  5 ASN  HD22    5 ASN  HB3     3.50
  5 ASN  HD22    6 LEU  HA      4.66
  5 ASN  HD22    5 ASN  HB2     3.94
 42 TRP  HE3     5 ASN  HB2     6.00
 42 TRP  HE3     4 GLU  HG3     2.82
 39 PHE  QD     36 ARG  HB2     3.34
 42 TRP  HE3     4 GLU  HB2     6.00
 10 PHE  QD     11 LYS  HD2     3.94
 10 PHE  QD     10 PHE  HB2     3.31
 10 PHE  QD     10 PHE  HB3     3.04
 19 ASN  H      36 ARG  HD2     3.97
 10 PHE  QD     11 LYS  HB3     6.00
 10 PHE  QD      5 ASN  HD22    6.00
 10 PHE  QD     42 TRP  HZ2     6.00
 27 ASN  H      29 HIS  H       4.12
 28 GLU  H      29 HIS  H       2.93
 29 HIS  H      25 ARG  HA      3.55
 29 HIS  H      29 HIS  HA      2.55
 29 HIS  H      28 GLU  HB2     4.29
  4 GLU  H       4 GLU  HA      3.81
  6 LEU  QD2     6 LEU  HB2     3.35
  8 GLY  H       8 GLY  HA3     4.09
  8 GLY  H       8 GLY  HA2     3.63
  9 THR  H       8 GLY  H       6.00
 43 CYS  HA     33 GLY  HA3     6.00
 43 CYS  HA     33 GLY  HA2     6.00
 43 CYS  HA     43 CYS  HB2     3.34
 43 CYS  HA     43 CYS  HB3     3.76
 43 CYS  H      43 CYS  HA      3.91
  4 GLU  HA      4 GLU  HB2     3.83
  4 GLU  HA      4 GLU  HB3     3.50
  5 ASN  HA      5 ASN  HB3     3.03
  5 ASN  HA      5 ASN  HB2     3.59
 44 THR  HA      4 GLU  HG2     4.33
 44 THR  HA      4 GLU  HB3     4.17
  2 THR  HA     44 THR  QG2     6.00
  2 THR  HA      2 THR  QG2     2.57
  2 THR  HA     31 LEU  QD1     4.36
 36 ARG  HA     36 ARG  HB2     3.15
 44 THR  HA     44 THR  HB      3.37
  2 THR  HA      2 THR  HB      2.44
  2 THR  HA      3 CYS  HA      6.00
 45 ASN  H      44 THR  HA      2.53
  5 ASN  HD21    5 ASN  HA      6.00
  5 ASN  HA      5 ASN  HD22    6.00
  4 GLU  HA     44 THR  HA      2.78
 44 THR  HA     44 THR  QG2     2.77
  3 CYS  H       3 CYS  HA      3.76
 45 ASN  HA     30 LEU  HB2     4.05
 45 ASN  HA     46 ARG  HB3     6.00
 45 ASN  HA     46 ARG  HG2     3.96
 36 ARG  HA     15 ILE  QD1     4.00
 26 ASN  HA     26 ASN  HB3     3.32
  7 SER  HA      5 ASN  HD21    4.25
 11 LYS  H      11 LYS  HA      4.07
 11 LYS  HA     11 LYS  HB3     3.22
 11 LYS  HA     11 LYS  HB2     3.88
 11 LYS  HA     11 LYS  HG2     4.30
 11 LYS  HA     11 LYS  HG3     3.89
  6 LEU  H       6 LEU  QD2     4.27
  6 LEU  QD2    34 ARG  HB2     3.81
  6 LEU  QD2     6 LEU  HB3     3.98
  6 LEU  QD2     6 LEU  QD1     2.65
  6 LEU  QD2    34 ARG  HB3     6.00
 11 LYS  HD3     6 LEU  QD2     6.00
  6 LEU  QD2     6 LEU  HG      2.58
  6 LEU  QD1     6 LEU  HG      2.58
  6 LEU  HG      6 LEU  HB2     3.34
  6 LEU  HG      6 LEU  HB3     3.22
  6 LEU  QD1     6 LEU  HB3     3.92
 31 LEU  QD1    31 LEU  QD2     2.17
 31 LEU  QD1    44 THR  QG2     2.67
 31 LEU  QD1     2 THR  QG2     2.62
 31 LEU  QD1    31 LEU  HG      2.62
 31 LEU  QD1    31 LEU  HB3     2.85
 31 LEU  QD1    31 LEU  HB2     2.86
  6 LEU  HB3     6 LEU  HB2     2.48
 31 LEU  QD1     4 GLU  HB3     6.00
 45 ASN  HA     31 LEU  QD1     3.42
 31 LEU  QD1    31 LEU  HA      3.86
 31 LEU  QD1    44 THR  HB      3.90
  2 THR  QG2     1 LYS  HA      3.95
  2 THR  QG2     2 THR  HB      2.54
 45 ASN  HA      2 THR  QG2     6.00
 30 LEU  QD2    31 LEU  H       3.87
 45 ASN  HA     30 LEU  QD2     6.00
 31 LEU  QD2    45 ASN  HA      4.13
 31 LEU  QD2    31 LEU  HB2     2.93
 31 LEU  QD2    31 LEU  HB3     3.62
 31 LEU  QD2    31 LEU  HG      2.71
 31 LEU  QD2    44 THR  H       6.00
 15 ILE  QG2    15 ILE  HG12    3.19
 15 ILE  QD1    15 ILE  HG13    2.76
 15 ILE  QD1    15 ILE  HG12    2.69
 15 ILE  QD1    17 ASP  HB3     4.19
  6 LEU  QD1     6 LEU  HB2     4.64
 30 LEU  QD1    30 LEU  HB3     3.07
 30 LEU  QD2    30 LEU  HB3     3.23
 30 LEU  QD2    30 LEU  HB2     2.91
 30 LEU  QD1    30 LEU  HG      2.79
 30 LEU  QD2    30 LEU  HG      2.59
 30 LEU  QD2    28 GLU  HB3     6.00
 30 LEU  QD1    28 GLU  HB2     3.47
  6 LEU  HB2    11 LYS  HD2     2.92
 30 LEU  QD1    43 CYS  HB2     3.00
 30 LEU  QD1    43 CYS  HB3     6.00
 30 LEU  QD2    30 LEU  HA      2.48
 30 LEU  QD1    30 LEU  H       4.56
 44 THR  QG2    30 LEU  QD1     6.00
 44 THR  QG2    31 LEU  HB3     3.56
 44 THR  QG2    31 LEU  HB2     3.75
 44 THR  QG2     4 GLU  HB3     4.52
  9 THR  QG2    11 LYS  HD2     6.00
  9 THR  HA      9 THR  QG2     6.00
  9 THR  HB      9 THR  QG2     2.48
 44 THR  QG2    44 THR  HB      2.42
 44 THR  QG2    45 ASN  HA      4.24
 45 ASN  H      44 THR  QG2     3.16
 11 LYS  HG3    11 LYS  HD2     4.00
 11 LYS  HG3    11 LYS  HB2     3.35
 11 LYS  HG2    11 LYS  HD3     2.84
 36 ARG  HG3    36 ARG  HG2     2.65
  2 THR  QG2    46 ARG  HG3     3.13
 36 ARG  HG3    36 ARG  HB2     3.54
 36 ARG  HG3    36 ARG  HA      4.25
 30 LEU  HB3    31 LEU  HB3     6.00
 31 LEU  HB2    30 LEU  HB2     6.00
 30 LEU  HB3    31 LEU  HA      6.00
 31 LEU  HB2    30 LEU  HA      6.00
 25 ARG  HB3    25 ARG  H       3.77
 25 ARG  HG3    25 ARG  H       3.34
 25 ARG  HG3    26 ASN  H       4.18
 26 ASN  H      25 ARG  HB3     4.02
 11 LYS  HG2    11 LYS  HB2     2.96
 11 LYS  HG3    11 LYS  HD3     3.09
 34 ARG  HG2    34 ARG  HG3     2.30
 11 LYS  HB2    11 LYS  HB3     2.13
 34 ARG  HG2    34 ARG  HB2     3.09
 25 ARG  HB3    25 ARG  HD2     3.47
 34 ARG  HG2    42 TRP  HB3     6.00
 11 LYS  HD3    11 LYS  HA      6.00
 22 LYS  HG3    19 ASN  H       5.07
 31 LEU  HB3    30 LEU  HA      6.00
 46 ARG  HG2    46 ARG  HA      4.27
 46 ARG  HG2    46 ARG  HD2     3.79
 46 ARG  HG2    46 ARG  HB2     2.94
 31 LEU  HB3    31 LEU  HB2     2.29
 11 LYS  HD3    11 LYS  HB2     6.00
 46 ARG  HG3    46 ARG  HG2     2.80
 46 ARG  HG3    46 ARG  HB3     3.29
 31 LEU  HG     31 LEU  HB2     3.43
 46 ARG  HB3    46 ARG  HA      3.84
 30 LEU  HG     30 LEU  HB3     3.14
 30 LEU  HG     25 ARG  HD2     6.00
 30 LEU  HG     30 LEU  HA      3.76
 30 LEU  HG     31 LEU  H       6.00
  4 GLU  HB3     2 THR  QG2     6.00
 36 ARG  HB3    15 ILE  HG13    4.60
 36 ARG  HG3    36 ARG  HB3     2.99
 25 ARG  HB3    25 ARG  HB2     2.51
 25 ARG  HB2    25 ARG  HD3     3.59
 36 ARG  HB3    37 ASP  HA      6.00
 36 ARG  HA     36 ARG  HB3     3.19
 44 THR  H       4 GLU  HB3     6.00
 45 ASN  H       4 GLU  HB3     6.00
 30 LEU  HB2    30 LEU  HA      3.23
 13 PRO  HB3    13 PRO  HB2     3.09
 13 PRO  HB3    13 PRO  HG2     3.08
 46 ARG  HB3    46 ARG  HB2     2.66
 30 LEU  HG     30 LEU  HB2     6.00
 30 LEU  HB2    30 LEU  HB3     2.59
 46 ARG  HG3    46 ARG  HB2     3.88
  2 THR  QG2    46 ARG  HB2     3.90
 30 LEU  QD1    30 LEU  HB2     2.91
 30 LEU  HB2    31 LEU  QD2     3.90
 31 LEU  QD1    30 LEU  HB2     6.00
 16 PRO  HG2    16 PRO  HB2     3.33
  1 LYS  HB3     1 LYS  HA      3.89
 16 PRO  HB3    16 PRO  HB2     2.71
 28 GLU  HG3    28 GLU  HA      3.47
  1 LYS  HB2     1 LYS  HA      3.61
 16 PRO  HG2    17 ASP  HA      6.00
 22 LYS  H      22 LYS  HB2     3.39
 34 ARG  HB3    34 ARG  HB2     2.44
 34 ARG  HB2    20 CYS  HB2     6.00
 16 PRO  HB3    16 PRO  HA      3.75
 34 ARG  H      34 ARG  HB2     3.54
 15 ILE  HG13   15 ILE  HB      3.72
 15 ILE  HG12   15 ILE  HB      3.80
 15 ILE  QG2    15 ILE  HB      2.74
 15 ILE  QD1    15 ILE  HB      3.13
  1 LYS  HD2     4 GLU  HB2     3.33
  4 GLU  HB3     4 GLU  HB2     2.56
 15 ILE  HB     17 ASP  HB3     4.14
  4 GLU  HB2     5 ASN  H       4.42
  4 GLU  HG2     4 GLU  H       6.00
 36 ARG  HB3    36 ARG  HB2     2.37
  4 GLU  HG2    34 ARG  HB2     6.00
  4 GLU  HB2     4 GLU  HG2     6.00
  4 GLU  HG2     4 GLU  HG3     2.05
  4 GLU  HG2     5 ASN  HB2     6.00
 36 ARG  HB2    39 PHE  HB2     4.03
  4 GLU  HG2    32 SER  HB3     3.67
 36 ARG  HB2    40 ARG  HA      6.00
  4 GLU  HA      4 GLU  HG2     3.59
  4 GLU  HG3     5 ASN  HD22    6.00
  4 GLU  HA      4 GLU  HG3     3.80
  4 GLU  HG3    42 TRP  HB2     3.84
 30 LEU  HG     28 GLU  HB3     6.00
  4 GLU  HB2     4 GLU  HG3     3.24
 13 PRO  HB2    13 PRO  HA      4.61
 10 PHE  HB2    10 PHE  H       4.58
 27 ASN  HB3    27 ASN  HA      3.44
  5 ASN  HB2     5 ASN  HB3     2.31
 24 CYS  HB2    25 ARG  H       3.97
 17 ASP  HB3    17 ASP  HA      4.40
 24 CYS  HB2    24 CYS  HA      3.28
 24 CYS  HB2    21 ASN  HA      4.06
 24 CYS  HB2    25 ARG  HD3     3.80
  5 ASN  HB2     6 LEU  HA      6.00
 30 LEU  HB3    24 CYS  HB2     3.98
 24 CYS  HB2    30 LEU  QD1     4.37
 24 CYS  HB3    30 LEU  HB3     4.54
 24 CYS  HB3    43 CYS  HB3     6.00
 24 CYS  HB3    25 ARG  HD2     6.00
 39 PHE  HB3    39 PHE  HB2     2.09
 26 ASN  HB2    26 ASN  HB3     2.02
 24 CYS  HB3    43 CYS  HB2     6.00
 38 ASP  HB3    39 PHE  H       4.49
 38 ASP  HB2    38 ASP  H       3.41
 39 PHE  HA     39 PHE  HB3     3.33
 24 CYS  HB2    24 CYS  HB3     2.27
 47 CYS  HB3     3 CYS  HB2     4.12
 20 CYS  HB2    34 ARG  HB3     6.00
 36 ARG  HG2    20 CYS  HB2     3.93
 26 ASN  HB2    27 ASN  HB3     6.00
 20 CYS  HB3    20 CYS  HB2     2.77
 45 ASN  HB2    43 CYS  HB2     6.00
 26 ASN  HA     26 ASN  HB2     3.01
  3 CYS  HA      3 CYS  HB2     3.55
 45 ASN  HB2    44 THR  HA      6.00
 20 CYS  HB2    19 ASN  H       6.00
 26 ASN  HB2    27 ASN  HD22    4.30
 27 ASN  H      26 ASN  HB2     4.05
 26 ASN  H      26 ASN  HB2     3.58
 20 CYS  HB2    20 CYS  HA      4.18
 22 LYS  H      21 ASN  HB2     4.04
 42 TRP  HB2    42 TRP  H       6.00
 42 TRP  HE3    42 TRP  HB2     3.33
 39 PHE  HA     39 PHE  HB2     3.02
 46 ARG  HD3    46 ARG  HD2     2.31
 46 ARG  HD3    45 ASN  HB2     6.00
 26 ASN  HB3    27 ASN  HB2     6.00
 46 ARG  HG2    46 ARG  HD3     3.64
 46 ARG  HB2    46 ARG  HD3     3.67
 46 ARG  HB3    46 ARG  HD3     3.92
 46 ARG  HG3    46 ARG  HD3     4.05
 45 ASN  HA     45 ASN  HB3     3.31
  3 CYS  HA      3 CYS  HB3     2.87
 26 ASN  HD22   26 ASN  HB3     4.41
  3 CYS  HB3     3 CYS  H       3.81
 44 THR  H      43 CYS  HB3     6.00
 34 ARG  HD2     6 LEU  QD2     4.29
 34 ARG  HD2     6 LEU  HG      4.49
  6 LEU  HG     34 ARG  HD3     6.00
  6 LEU  HA      6 LEU  QD1     3.76
 34 ARG  HG3    34 ARG  HD3     3.61
 34 ARG  HG2    34 ARG  HD3     3.62
 39 PHE  HB2    36 ARG  HG2     4.11
 11 LYS  HD3    11 LYS  HE3     3.50
 11 LYS  HE3    11 LYS  HG3     4.05
 39 PHE  HB2    36 ARG  HG3     4.21
 39 PHE  HB2    20 CYS  HB2     6.00
 11 LYS  HE3    11 LYS  HD2     4.25
 42 TRP  HB3     4 GLU  HG2     4.45
 11 LYS  HB3    11 LYS  HE3     6.00
 22 LYS  HE3    19 ASN  HA      3.26
 22 LYS  HE3    19 ASN  HB3     2.52
 25 ARG  HB2    25 ARG  HD2     4.00
 22 LYS  HD2    19 ASN  HB2     3.53
 46 ARG  HD2    46 ARG  HB3     3.05
 22 LYS  HG2    19 ASN  HB2     3.44
 46 ARG  HG3    46 ARG  HD2     3.90
  6 LEU  QD2     6 LEU  HA      3.05
  6 LEU  HG      6 LEU  HA      3.68
  6 LEU  HB3     6 LEU  HA      3.59
  6 LEU  HB2     6 LEU  HA      3.41
 17 ASP  HB2    17 ASP  HB3     2.82
 19 ASN  HB3    19 ASN  HB2     2.46
 34 ARG  HD3    34 ARG  HB2     4.31
 21 ASN  HB2    21 ASN  HB3     2.62
 36 ARG  HD3    20 CYS  HB2     3.46
 21 ASN  HB3    21 ASN  H       3.83
 36 ARG  HG3    36 ARG  HD3     3.22
 36 ARG  HB2    36 ARG  HD3     3.56
 43 CYS  HB3    43 CYS  HB2     2.50
 36 ARG  HD3    36 ARG  HD2     2.03
 36 ARG  HD3    40 ARG  HA      6.00
 40 ARG  H      36 ARG  HD2     6.00
 19 ASN  HD21   36 ARG  HD2     6.00
 29 HIS  HB3    29 HIS  HA      3.51
 36 ARG  HD2    40 ARG  HA      6.00
 34 ARG  HD3    34 ARG  HD2     2.22
 25 ARG  HD3    43 CYS  HB3     6.00
 36 ARG  HD2    39 PHE  HB2     4.31
 20 CYS  HB2    36 ARG  HD2     3.80
 36 ARG  HG2    36 ARG  HD3     3.66
 36 ARG  HB3    36 ARG  HD3     3.56
 34 ARG  HG2    34 ARG  HD2     3.21
 43 CYS  HB2    30 LEU  HB3     6.00
 36 ARG  HD2    36 ARG  HG3     4.22
 30 LEU  QD2    43 CYS  HB2     6.00
 14 CYS  HB3    14 CYS  HB2     2.88
 35 CYS  HB2    35 CYS  HB3     2.23
 20 CYS  HB2    35 CYS  HB3     6.00
 29 HIS  HB3    29 HIS  HB2     2.89
 13 PRO  HD2    12 GLY  HA2     3.59
 10 PHE  QD     10 PHE  HA      3.59
 29 HIS  HB2    29 HIS  H       3.65
 13 PRO  HD2    13 PRO  HB2     4.36
 13 PRO  HD2    13 PRO  HG2     3.70
 13 PRO  HG3    13 PRO  HD2     3.31
 13 PRO  HD2    13 PRO  HB3     4.11
  7 SER  HB2     7 SER  HB3     2.67
  7 SER  H       7 SER  HB2     3.38
 13 PRO  HD2    12 GLY  HA3     3.79
 29 HIS  HB3    29 HIS  H       4.00
 13 PRO  HG2    13 PRO  HD3     3.42
 13 PRO  HG3    13 PRO  HD3     3.48
 13 PRO  HD3    12 GLY  HA2     3.64
 13 PRO  HD3    12 GLY  HA3     2.60
 16 PRO  HD3    15 ILE  HB      3.33
 16 PRO  HD3    16 PRO  HG2     4.56
 16 PRO  HD2    15 ILE  HB      3.27
 16 PRO  HD2    16 PRO  HG2     3.82
 12 GLY  HA3    12 GLY  HA2     2.62
 12 GLY  H      12 GLY  HA3     3.60
 22 LYS  HG3    22 LYS  HA      3.89
 25 ARG  HB3    22 LYS  HA      3.85
  8 GLY  HA2     8 GLY  HA3     2.36
 22 LYS  H      22 LYS  HA      3.77
 32 SER  HA     32 SER  HB2     2.95
 32 SER  HB2    32 SER  HB3     2.28
 21 ASN  HB2    21 ASN  HA      3.79
 21 ASN  HB3    21 ASN  HA      3.50
 33 GLY  HA2    33 GLY  H       2.94
 31 LEU  HB3    44 THR  HB      3.82
 28 GLU  HB2    24 CYS  HA      3.26
 28 GLU  HG3    24 CYS  HA      6.00
 18 GLY  HA2    20 CYS  HB3     6.00
 18 GLY  HA2    17 ASP  HB3     6.00
 33 GLY  HA2    22 LYS  HA      6.00
 32 SER  HA     32 SER  HB3     2.96
  7 SER  HA      7 SER  HB3     3.88
 18 GLY  HA2    18 GLY  HA3     3.02
 32 SER  HB3    43 CYS  HA      3.93
 27 ASN  HD21   24 CYS  HA      6.00
 34 ARG  H      33 GLY  HA2     4.38
 31 LEU  HG     31 LEU  HA      3.50
 31 LEU  HB3    31 LEU  HA      3.56
 31 LEU  HA     31 LEU  HB2     3.00
 12 GLY  HA2    12 GLY  H       3.97
 25 ARG  HA     25 ARG  H       3.59
 19 ASN  HB2    19 ASN  HA      2.74
 28 GLU  HA     27 ASN  HB3     6.00
 28 GLU  HB3    28 GLU  HA      2.99
 28 GLU  HB2    28 GLU  HA      3.12
 25 ARG  HB2    25 ARG  HA      3.06
 25 ARG  HB3    25 ARG  HA      3.35
 25 ARG  HG3    25 ARG  HA      6.00
 18 GLY  HA3    20 CYS  HB2     6.00
 19 ASN  HB3    19 ASN  HA      2.74
 30 LEU  H      24 CYS  H       6.00
 39 PHE  H      38 ASP  H       4.11
 38 ASP  H      37 ASP  HA      4.11
 38 ASP  H      38 ASP  HA      4.20
 36 ARG  H      14 CYS  HB2     4.09
 21 ASN  H      19 ASN  HB2     6.00
 36 ARG  H      39 PHE  HB2     6.00
 36 ARG  H      14 CYS  HB3     3.89
 20 CYS  HB3    36 ARG  H       4.31
 27 ASN  H      25 ARG  HB2     6.00
 38 ASP  H      36 ARG  HB3     6.00
 15 ILE  HG12   37 ASP  H       4.10
 42 TRP  HZ2     6 LEU  QD2     6.00
 42 TRP  HZ2     6 LEU  QD1     4.42
  6 LEU  HG     42 TRP  HZ2     4.07
  7 SER  H       6 LEU  QD1     4.62
 42 TRP  HH2    11 LYS  HG2     6.00
 42 TRP  HH2    11 LYS  HD2     4.42
 22 LYS  HG3    22 LYS  H       4.26
 42 TRP  HD1    34 ARG  HB2     6.00
 10 PHE  H       8 GLY  HA3     6.00
 19 ASN  HD22   20 CYS  HA      4.23
  9 THR  H       9 THR  HB      4.04
 42 TRP  HE3    42 TRP  HH2     6.00
 27 ASN  H      28 GLU  H       6.00
  5 ASN  HD22    5 ASN  HD21    1.92
 39 PHE  QD     19 ASN  H       6.00
 18 GLY  HA3    39 PHE  QD      3.51
 28 GLU  H      28 GLU  HA      3.56
 21 ASN  HD22   21 ASN  HB3     4.59
  5 ASN  HD22   11 LYS  HD2     4.39
  4 GLU  HG2    42 TRP  HE3     6.00
 45 ASN  H      44 THR  HB      4.11
 33 GLY  HA2    24 CYS  H       4.39
 26 ASN  H      25 ARG  HA      4.00
 33 GLY  HA2    32 SER  HA      4.59
 22 LYS  HA     25 ARG  HB2     4.38
 24 CYS  HA     25 ARG  HG3     6.00
 34 ARG  HD2    34 ARG  HB2     4.53
 25 ARG  HD2    25 ARG  HD3     2.38
  4 GLU  H       3 CYS  HB2     4.35
 20 CYS  HB2    40 ARG  H       6.00
 36 ARG  HB3    39 PHE  H       4.49
 42 TRP  HZ3    42 TRP  HB2     6.00
 21 ASN  HD22   20 CYS  HB3     4.42
 30 LEU  HB2    43 CYS  HB2     6.00
 10 PHE  HB2    10 PHE  HB3     2.95
 46 ARG  HB2    46 ARG  HD2     3.94
 46 ARG  HG3    31 LEU  QD1     4.06
 15 ILE  HG13   15 ILE  QG2     3.55
  6 LEU  HG     34 ARG  HB2     6.00
 31 LEU  HA     31 LEU  QD2     2.50
 34 ARG  HG2    41 CYS  HA      6.00
 11 LYS  HB3    11 LYS  H       4.36
 45 ASN  HD21   31 LEU  QD1     4.34
 32 SER  HB3    32 SER  H       4.29
 24 CYS  HA     29 HIS  HA      6.00
 32 SER  HB3    31 LEU  HB2     6.00
 27 ASN  H      27 ASN  HD21    6.00
  9 THR  H       8 GLY  HA3     4.45
 42 TRP  HA      6 LEU  QD2     4.16
 44 THR  H      45 ASN  H       6.00
 14 CYS  HB3    14 CYS  HA      4.39
 25 ARG  HD2    29 HIS  HE1     6.00
 29 HIS  H      25 ARG  HD2     4.35
 20 CYS  H      19 ASN  HB3     4.50
 44 THR  HB      2 THR  H       4.54
 44 THR  HB     31 LEU  HB2     4.58
 21 ASN  HD22   25 ARG  HD2     6.00
 41 CYS  HB2    36 ARG  H       4.31
 22 LYS  HB2    26 ASN  HD22    4.07
 44 THR  H       4 GLU  HA      6.00
 36 ARG  H      15 ILE  HG13    4.47
 34 ARG  H      43 CYS  HB3     4.59
  7 SER  HA      7 SER  HB2     4.27
 22 LYS  HA     25 ARG  H       4.55
 45 ASN  H       2 THR  HB      4.17
 45 ASN  H      44 THR  HB      0.00
 45 ASN  HA     45 ASN  HB2     3.82
 39 PHE  HA     39 PHE  HB3     0.00
 33 GLY  H      45 ASN  HA      6.00
 42 TRP  H      36 ARG  HA      0.00
 44 THR  H      30 LEU  QD1     4.57
 37 ASP  H      15 ILE  QG2     0.00
 26 ASN  H      27 ASN  HA      4.15
 26 ASN  H      29 HIS  HA      0.00
 35 CYS  H      35 CYS  HA      3.80
 34 ARG  H      33 GLY  HA2     0.00
 36 ARG  H      40 ARG  HA      6.00
 36 ARG  H      37 ASP  HA      0.00
  2 THR  H       1 LYS  QG      3.53
 31 LEU  H      32 SER  H       3.13
 31 LEU  H      45 ASN  HD21    0.00
 27 ASN  HD22   28 GLU  HA      6.00
 27 ASN  HD22   25 ARG  HA      0.00
 22 LYS  H      22 LYS  QB      3.28
 32 SER  H      31 LEU  QD1     4.17
 45 ASN  HD21   31 LEU  QD1     0.00
 45 ASN  HD21   28 GLU  QG      6.00
 42 TRP  HZ3    11 LYS  HD2     4.50
 42 TRP  HZ3     4 GLU  HG3     0.00
 28 GLU  H      28 GLU  QG      6.00
 28 GLU  H      29 HIS  QB      4.59
 39 PHE  QD     39 PHE  HB2     2.92
 42 TRP  HE3    42 TRP  HB2     0.00
 42 TRP  HE3     1 LYS  QE      6.00
 39 PHE  QD     14 CYS  HB3     0.00
 42 TRP  HE3    11 LYS  HD2     6.00
 42 TRP  HE3    34 ARG  HB2     0.00
 39 PHE  QD     36 ARG  HG2     4.35
 39 PHE  QD     36 ARG  HB3     0.00
 19 ASN  H      19 ASN  HA      3.83
 19 ASN  H      18 GLY  HA3     0.00
 21 ASN  HD22   35 CYS  H       4.97
 21 ASN  HD22   34 ARG  H       0.00
 43 CYS  HA     33 GLY  H       2.87
 44 THR  H      43 CYS  HA      0.00
  3 CYS  H       2 THR  HA      2.44
 33 GLY  HA3    33 GLY  H       0.00
 45 ASN  HA     45 ASN  HB2     3.94
  3 CYS  HA      3 CYS  HB2     0.00
  3 CYS  HA      3 CYS  HB3     3.36
 39 PHE  HA     39 PHE  HB2     0.00
 36 ARG  HA     36 ARG  HG2     3.20
 36 ARG  HA     36 ARG  HB3     0.00
 45 ASN  HA     30 LEU  QD1     3.64
 45 ASN  HA     30 LEU  QD2     0.00
  6 LEU  QD2    41 CYS  HB2     6.00
  6 LEU  QD2    34 ARG  HB3     0.00
  6 LEU  HG     41 CYS  HB2     6.00
  6 LEU  HG     34 ARG  HB3     0.00
 30 LEU  QD1    33 GLY  H       4.39
 44 THR  H      30 LEU  QD1     0.00
 30 LEU  QD2    33 GLY  H       6.00
 30 LEU  QD2    44 THR  H       0.00
 47 CYS  HB3     3 CYS  HB2     4.30
 36 ARG  HG3    20 CYS  HB2     0.00
 45 ASN  HD21   30 LEU  HB3     3.80
 30 LEU  HB3    32 SER  H       0.00
 34 ARG  HG3    34 ARG  HD3     3.52
 34 ARG  HB3    34 ARG  HD3     0.00
 25 ARG  QG     22 LYS  HA      3.61
 25 ARG  HG3    21 ASN  HA      0.00
 22 LYS  HG2    22 LYS  HA      0.00
 32 SER  HA     25 ARG  QG      6.00
 11 LYS  QG     11 LYS  HB2     3.48
 25 ARG  QG     25 ARG  HB2     2.60
 22 LYS  HG2    22 LYS  QB      2.77
  1 LYS  HG3     1 LYS  QB      0.00
  1 LYS  HG2     1 LYS  HB2     0.00
  1 LYS  QG      1 LYS  HD3     2.37
  1 LYS  HG3     1 LYS  HD2     0.00
 22 LYS  HG2    22 LYS  QD      0.00
  1 LYS  HG2     1 LYS  HE2     3.11
 25 ARG  HG3    25 ARG  HD2     0.00
 22 LYS  HG2    19 ASN  HB2     0.00
 22 LYS  HG2    22 LYS  HE3     0.00
 25 ARG  QG     25 ARG  HD3     3.18
 22 LYS  HG3    22 LYS  HA      4.34
 31 LEU  HB3    32 SER  HB2     0.00
 11 LYS  HB3    10 PHE  HB3     4.33
 11 LYS  HB3     5 ASN  HB3     0.00
 22 LYS  HG3    22 LYS  QD      2.28
 22 LYS  HG3    22 LYS  QB      2.73
 31 LEU  HB3     1 LYS  QB      6.00
 22 LYS  HG3    22 LYS  HG2     2.36
 31 LEU  HB3    31 LEU  HB2     0.00
 34 ARG  HB3    34 ARG  H       3.97
 34 ARG  HG3    34 ARG  H       0.00
 22 LYS  HG2    22 LYS  QD      2.40
 22 LYS  QD     22 LYS  HB3     2.93
 22 LYS  HD2    19 ASN  HB2     3.09
 22 LYS  QD     22 LYS  HE2     0.00
 22 LYS  HD2    22 LYS  HE3     0.00
 30 LEU  QD1    30 LEU  HG      2.69
 30 LEU  QD2    30 LEU  HG      0.00
 46 ARG  HB2    46 ARG  HA      3.62
 13 PRO  HB3    13 PRO  HA      0.00
 28 GLU  QG     30 LEU  QD1     4.12
  1 LYS  HG3     1 LYS  QB      2.92
  1 LYS  QB      1 LYS  QD      2.92
 28 GLU  QG     28 GLU  HB2     3.17
 28 GLU  HG2    28 GLU  HB3     3.14
 13 PRO  HG3    13 PRO  HB2     0.00
 13 PRO  HG2    13 PRO  HB2     2.99
  4 GLU  HB2     4 GLU  HG3     0.00
  1 LYS  QB      1 LYS  HE2     4.35
  1 LYS  HB3     1 LYS  HE3     0.00
 13 PRO  HG3    13 PRO  QD      4.33
 13 PRO  HG3    12 GLY  HA2     4.29
 28 GLU  QG     24 CYS  HA      0.00
 28 GLU  H      28 GLU  QG      3.95
 22 LYS  HB3    26 ASN  HD22    0.00
  1 LYS  QB      4 GLU  H       6.00
 11 LYS  HD2    12 GLY  H       6.00
 13 PRO  HG3    12 GLY  H       0.00
 16 PRO  HB3    19 ASN  H       6.00
 15 ILE  HB     19 ASN  H       0.00
 22 LYS  HB3    19 ASN  H       0.00
 28 GLU  HB3    30 LEU  QD1     3.49
 30 LEU  QD2    28 GLU  HB3     0.00
 36 ARG  HB2    15 ILE  QG2     6.00
  4 GLU  HG2    30 LEU  QD1     0.00
 13 PRO  HB2    37 ASP  QB      3.48
 28 GLU  QB     24 CYS  HA      3.79
 24 CYS  H      24 CYS  QB      3.80
 24 CYS  QB     21 ASN  HB3     6.00
 24 CYS  HB3    34 ARG  HD3     0.00
 45 ASN  HB2    45 ASN  HB3     2.22
  3 CYS  HB2     3 CYS  HB3     0.00
 38 ASP  QB     38 ASP  HA      2.87
 24 CYS  HB3    21 ASN  HA      4.00
 20 CYS  HB3    21 ASN  HA      0.00
 38 ASP  QB     18 GLY  HA3     6.00
 38 ASP  HB3    39 PHE  H       3.90
 39 PHE  H      38 ASP  HB2     0.00
 10 PHE  HB3    11 LYS  HD2     4.21
 34 ARG  HB2    20 CYS  HB2     0.00
  5 ASN  HB3    11 LYS  HD2     0.00
 45 ASN  HB2    28 GLU  HG3     0.00
 26 ASN  HD21   26 ASN  HB2     3.52
 45 ASN  HD21   45 ASN  HB2     0.00
 36 ARG  HB2    39 PHE  HB2     4.15
 42 TRP  HB2     4 GLU  HG2     0.00
 46 ARG  HG2    46 ARG  HD2     3.56
 22 LYS  HE3    22 LYS  HG3     0.00
 22 LYS  QD     22 LYS  QE      2.84
  1 LYS  HG2     1 LYS  HE2     3.09
 22 LYS  HG2    22 LYS  HE3     0.00
  1 LYS  HE3     1 LYS  HG2     0.00
  1 LYS  HE2     1 LYS  HG3     0.00
 25 ARG  HD2    21 ASN  HB3     4.42
 43 CYS  HB3    34 ARG  HD3     0.00
 42 TRP  HB3    34 ARG  HD3     0.00
 22 LYS  HE3    21 ASN  HB3     0.00
 44 THR  H      43 CYS  HB2     3.77
 43 CYS  HB2    33 GLY  H       0.00
 24 CYS  QB     43 CYS  HB2     6.00
 34 ARG  HB3    34 ARG  HD2     3.42
 34 ARG  HG3    34 ARG  HD2     0.00
 25 ARG  HD3    30 LEU  QD2     6.00
 25 ARG  HD3    30 LEU  QD1     0.00
 29 HIS  HB2    28 GLU  HG3     6.00
  7 SER  HB2    34 ARG  HB2     0.00
 29 HIS  HB3    28 GLU  HA      6.00
 29 HIS  HB3    25 ARG  HA      0.00
  7 SER  HB2    40 ARG  HA      6.00
  7 SER  HB2    37 ASP  HA      0.00
 16 PRO  HD2    15 ILE  HB      3.73
 16 PRO  HD2    16 PRO  HG3     0.00
 22 LYS  QB     22 LYS  HA      2.91
 25 ARG  HG2    22 LYS  HA      3.47
 22 LYS  HG2    22 LYS  HA      0.00
  7 SER  HB3    11 LYS  HD2     3.80
  7 SER  HB3    13 PRO  HB2     0.00
  8 GLY  HA3    13 PRO  HB2     0.00
 24 CYS  HA     26 ASN  H       3.92
 32 SER  HB3    34 ARG  H       0.00
  1 LYS  QG      1 LYS  HA      3.24
  1 LYS  QB      1 LYS  HA      3.29
 27 ASN  H      28 GLU  HA      6.00
 27 ASN  H      25 ARG  HA      0.00
 25 ARG  HA     24 CYS  HA      6.00
 28 GLU  HA     24 CYS  HA      0.00
 28 GLU  HA     28 GLU  HG2     3.14
 28 GLU  HG3    28 GLU  HA      0.00
  3 CYS  HA      5 ASN  H       6.00
 45 ASN  HA     44 THR  H       0.00
 38 ASP  H      38 ASP  HB3     3.64
 38 ASP  HB2    38 ASP  H       0.00
 36 ARG  H      34 ARG  HB3     6.00
 36 ARG  H      34 ARG  HG3     0.00
 45 ASN  HD22   28 GLU  QG      4.51
 10 PHE  H      11 LYS  HD2     6.00
 27 ASN  HD22   24 CYS  QB      0.00
 22 LYS  HA     22 LYS  QD      4.39
 37 ASP  QB     38 ASP  H       3.56
 35 CYS  HB3    34 ARG  HB2     4.29
 41 CYS  HB3    35 CYS  HB3     0.00
 29 HIS  HB2    28 GLU  HG3     0.00
 28 GLU  QG     29 HIS  HB3     0.00
  7 SER  HB2    34 ARG  HB2     0.00
 28 GLU  HG2    29 HIS  HB2     0.00
 36 ARG  HB3    36 ARG  HD3     3.78
 36 ARG  HG2    36 ARG  HD3     0.00
 31 LEU  HG     25 ARG  HD3     6.00
 31 LEU  HG     43 CYS  HB2     0.00
  9 THR  H      14 CYS  HB2     6.00
 11 LYS  H      14 CYS  HB2     0.00
 21 ASN  HD21   14 CYS  HB2     0.00
 10 PHE  H      14 CYS  HB2     0.00
 27 ASN  HD22   14 CYS  HB2     0.00
 21 ASN  HD21   36 ARG  HD2     0.00
 25 ARG  H      14 CYS  HB2     0.00
 29 HIS  H      33 GLY  HA2     6.00
 20 CYS  H      33 GLY  HA2     0.00
 37 ASP  HA     38 ASP  QB      4.57
 40 ARG  HA     20 CYS  HB3     0.00
 29 HIS  HA     24 CYS  HB3     0.00
 21 ASN  H      36 ARG  H       6.00
 18 GLY  H      36 ARG  H       0.00
 22 LYS  QB     26 ASN  HD22    4.46
 45 ASN  HD22   28 GLU  HG3     0.00
 28 GLU  HG3    29 HIS  H       0.00
 28 GLU  H      28 GLU  HG3     0.00


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

Contact the webmaster for help, if required. Tuesday, May 21, 2024 7:58:23 AM GMT (wattos1)