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 other_prop
644498 6qes 34348 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


 18 SER  H      17 ARG  HA      1.54
 18 SER  H      18 SER  HA      0.00
 33 TRP  HZ2     2 PRO  HA      1.67
 18 SER  H      18 SER  HB3     0.00
 32 SER  H       5 THR  HA      1.62
  6 SER  H       5 THR  HA      0.00
  8 CYS  H       5 THR  HA      0.00
  6 SER  H       6 SER  QB      1.59
  7 ARG  H       6 SER  QB      1.78
 10 GLY  H      10 GLY  QA      1.69
 34 ARG  H      34 ARG  HA      1.69
 34 ARG  H      33 TRP  HB2     0.00
  7 ARG  HE      7 ARG  QD      1.66
 34 ARG  HE     34 ARG  QD      0.00
  9 VAL  H       8 CYS  QB      1.64
  8 CYS  H       8 CYS  QB      1.52
 21 CYS  H      21 CYS  QB      1.59
  8 CYS  H       7 ARG  QB      1.57
  7 ARG  H       7 ARG  QB      1.58
 25 PHE  H      23 LYS  QB      1.84
 23 LYS  H      23 LYS  QB      1.52
 23 LYS  H      23 LYS  QD      1.73
 23 LYS  H      23 LYS  QG      1.80
 28 PHE  H      27 ALA  QB      1.80
 28 PHE  H      26 ALA  QB      0.00
  6 SER  H       5 THR  QG2     1.69
 32 SER  H       5 THR  QG2     0.00
  6 SER  H       1 LEU  QD1     1.67
  6 SER  H       1 LEU  QD2     0.00
 16 ILE  H      37 THR  HB      1.91
 34 ARG  H       3 ARG  HD3     0.00
 11 TYR  H      10 GLY  QA      1.88
  3 ARG  H       3 ARG  HD2     1.94
 25 PHE  QE     24 PRO  HD3     0.00
 34 ARG  H      34 ARG  QD      1.96
 16 ILE  H      31 CYS  HB3     0.00
  5 THR  H       2 PRO  HD2     1.96
  5 THR  H      31 CYS  HB3     0.00
  3 ARG  H       2 PRO  HD2     1.95
 25 PHE  QE     25 PHE  HB3     0.00
 11 TYR  QE      7 ARG  QD      1.96
 25 PHE  H      21 CYS  QB      1.91
 26 ALA  H      21 CYS  QB      1.95
 25 PHE  QD     21 CYS  QB      1.94
 27 ALA  H      21 CYS  QB      1.86
  7 ARG  HE      7 ARG  QB      1.90
 11 TYR  QE      7 ARG  QB      1.95
  4 ASP  H       3 ARG  QG      1.94
  3 ARG  HE      3 ARG  QG      1.96
 18 SER  H      17 ARG  QG      1.95
 33 TRP  HZ2     2 PRO  HG3     0.00
  5 THR  H       1 LEU  HB3     1.96
  5 THR  H       2 PRO  HG3     0.00
 37 THR  H      36 LYS  QG      1.95
 18 SER  H      36 LYS  QG      1.80
 33 TRP  HD1    36 LYS  QG      1.91
 25 PHE  QE     24 PRO  QG      1.96
 25 PHE  H      24 PRO  QG      1.94
 25 PHE  QD     24 PRO  QG      1.93
  8 CYS  H       9 VAL  QG1     1.88
  6 SER  H       9 VAL  QG1     0.00
 11 TYR  QD     40 VAL  QG1     1.85
 25 PHE  QD     40 VAL  QG1     0.00
 31 CYS  H      37 THR  HB      1.96
 38 CYS  H      37 THR  HB      0.00
 33 TRP  HZ2    32 SER  HB3     1.80
 33 TRP  HE3    32 SER  HB3     0.00
 17 ARG  H      17 ARG  QD      1.98
  7 ARG  H       7 ARG  QD      1.99
 28 PHE  QD      7 ARG  QD      2.00
 19 LYS  H      19 LYS  QE      1.99
 10 GLY  H       8 CYS  QB      2.00
  7 ARG  H       8 CYS  QB      1.98
 28 PHE  HZ      8 CYS  QB      2.00
 23 LYS  H      23 LYS  QE      2.00
  6 SER  H       4 ASP  HB2     1.99
  8 CYS  H       4 ASP  HB2     0.00
 40 VAL  H      21 CYS  QB      2.00
 10 GLY  H       7 ARG  QB      2.00
  9 VAL  H       7 ARG  QB      2.00
  3 ARG  H       3 ARG  QG      1.99
 33 TRP  HZ3     3 ARG  QG      2.00
 17 ARG  H      17 ARG  QG      1.97
 19 LYS  H      19 LYS  QD      2.00
 25 PHE  H      23 LYS  QG      1.99
 16 ILE  H      36 LYS  QG      1.98
 35 GLN  H      36 LYS  QG      1.99
 17 ARG  H      36 LYS  QG      2.00
  7 ARG  H       1 LEU  QD1     2.00
  7 ARG  H       1 LEU  QD2     0.00
 33 TRP  HE3     2 PRO  HB2     1.98
 33 TRP  HZ2     2 PRO  HB2     0.00
 37 THR  H      38 CYS  H       1.98
 37 THR  H      31 CYS  H       0.00
  6 SER  H       7 ARG  H       1.53
  8 CYS  H       7 ARG  H       0.00
  6 SER  H       3 ARG  H       1.80
 32 SER  H       3 ARG  H       0.00
 39 CYS  HA     26 ALA  QB      1.90
 39 CYS  HA     27 ALA  QB      0.00
 25 PHE  H      23 LYS  QD      1.99
 37 THR  H      36 LYS  QD      2.00
 20 VAL  H      19 LYS  QD      1.95
 36 LYS  H      36 LYS  QG      1.87
  5 THR  H       1 LEU  QD2     2.00
  5 THR  H       1 LEU  QD1     0.00
 14 TYR  QE     21 CYS  QB      1.98
  8 CYS  H       9 VAL  HB      1.96
  6 SER  H       9 VAL  HB      0.00
  7 ARG  HE      7 ARG  HG3     1.91
 34 ARG  HE     34 ARG  HG2     0.00
 36 LYS  H      36 LYS  QD      1.99
 25 PHE  QD     40 VAL  QG2     1.89
 11 TYR  QD     40 VAL  QG2     0.00
 28 PHE  QE      8 CYS  QB      1.99
 25 PHE  QE     21 CYS  QB      1.98
 13 GLY  H      25 PHE  QD      2.00
 13 GLY  H      11 TYR  QD      0.00
 39 CYS  HA     21 CYS  QB      1.99
 15 CYS  HA     36 LYS  QD      1.99
 15 CYS  HA     36 LYS  QG      1.80
 35 GLN  HA     33 TRP  HB2     2.00
 35 GLN  HA     34 ARG  HA      0.00
 31 CYS  HA     32 SER  HB3     1.99
  1 LEU  HA     32 SER  HB3     0.00
 17 ARG  QD     17 ARG  HA      1.93
  2 PRO  HD2     1 LEU  HA      1.67
 31 CYS  HB3    31 CYS  HA      0.00
  8 CYS  QB      5 THR  HA      1.78
  8 CYS  QB      8 CYS  HA      1.81
 21 CYS  QB     26 ALA  HA      1.79
 23 LYS  QB     24 PRO  HA      1.67
 16 ILE  HB     17 ARG  HA      1.96
 19 LYS  HB2    18 SER  HA      0.00
 23 LYS  QB     23 LYS  HA      1.63
 17 ARG  QG     17 ARG  HA      1.83
 23 LYS  QD     23 LYS  HA      1.88
 23 LYS  QD     24 PRO  HA      1.89
 23 LYS  QG     24 PRO  HA      1.95
 23 LYS  QG     23 LYS  HA      1.88
 36 LYS  QG     17 ARG  HA      1.89
 21 CYS  QB     22 PRO  HD2     1.94
  4 ASP  HB3     5 THR  HA      1.57
  4 ASP  HB3     3 ARG  HD3     0.00
 15 CYS  HB3     8 CYS  QB      1.80
 21 CYS  QB     25 PHE  HB2     1.77
 38 CYS  HB2     8 CYS  QB      1.98
 34 ARG  HB3    34 ARG  QD      1.90
  7 ARG  QB      7 ARG  HA      1.74
  7 ARG  QB      4 ASP  HA      1.64
 19 LYS  QD     19 LYS  HA      1.91
  3 ARG  QG      3 ARG  HD3     1.89
 16 ILE  QD1    18 SER  HA      1.99
 16 ILE  QD1    17 ARG  HA      0.00
  1 LEU  QD1     5 THR  HB      1.97
  1 LEU  QD2     5 THR  HB      0.00
  1 LEU  HG      6 SER  QB      2.00
  1 LEU  HB2     6 SER  QB      2.00
 36 LYS  QG     32 SER  HB3     1.96
 36 LYS  QG     32 SER  HB2     1.94
  1 LEU  QD2     6 SER  HA      1.96
  1 LEU  QD1     6 SER  HA      0.00
  1 LEU  QD2     6 SER  QB      1.93
  1 LEU  QD1     6 SER  QB      0.00
 34 ARG  HB2    34 ARG  QD      1.81
  9 VAL  HB      8 CYS  QB      1.98
 17 ARG  HB3    17 ARG  QD      1.90
  7 ARG  QB      7 ARG  QD      1.85
 23 LYS  QB     24 PRO  HD3     1.80
 17 ARG  HB2    17 ARG  QD      1.72
 34 ARG  HG2    34 ARG  QD      1.72
 23 LYS  QB     24 PRO  HD2     1.80
 23 LYS  QB     23 LYS  QE      1.94
 34 ARG  HG3    34 ARG  QD      1.74
 19 LYS  HG2    19 LYS  QE      1.97
 23 LYS  QG     23 LYS  QE      1.93
 19 LYS  HG3    19 LYS  QE      1.98
 27 ALA  QB     28 PHE  HB3     1.99
 26 ALA  QB     28 PHE  HB3     0.00
 36 LYS  QD     36 LYS  HE3     1.84
 23 LYS  QG     24 PRO  HD2     1.80
 36 LYS  QG     36 LYS  HE3     1.80
 36 LYS  QG     36 LYS  HE2     1.83
 36 LYS  QG     31 CYS  HB3     1.94
 36 LYS  QG     31 CYS  HB2     1.92
 30 THR  QG2    34 ARG  QD      1.80
 24 PRO  QG     24 PRO  HD3     1.88
  1 LEU  QD2     2 PRO  HD2     1.97
  1 LEU  QD1     2 PRO  HD2     0.00
  9 VAL  QG1     8 CYS  QB      1.87
  9 VAL  QG2     8 CYS  QB      1.98
 24 PRO  QG     24 PRO  HD2     1.81
 23 LYS  QB     24 PRO  HB3     1.67
 36 LYS  QD     15 CYS  HB2     1.95
 27 ALA  QB     21 CYS  QB      1.91
 36 LYS  QG     35 GLN  HG2     1.89
 36 LYS  QG     15 CYS  HB2     0.00
 37 THR  QG2    21 CYS  QB      1.99
 36 LYS  QG     35 GLN  HB2     1.98
 24 PRO  QG     24 PRO  HB3     1.84
 20 VAL  QG1    21 CYS  QB      1.99
 40 VAL  QG2    21 CYS  QB      2.00
 20 VAL  QG2    21 CYS  QB      0.00
 16 ILE  QD1    21 CYS  QB      1.96
 17 ARG  QG     17 ARG  HB3     1.73
  3 ARG  QG      3 ARG  HB3     1.69
  3 ARG  QG      3 ARG  HB2     1.58
 17 ARG  QG     17 ARG  HB2     1.80
  7 ARG  HG3     7 ARG  QB      1.75
 16 ILE  HG12   16 ILE  HB      0.00
 36 LYS  QG     35 GLN  HB3     1.97
 36 LYS  QG     36 LYS  HB2     1.70
 36 LYS  QG      2 PRO  HG3     1.80
 23 LYS  QG     23 LYS  QB      1.64
 36 LYS  QG     36 LYS  QD      1.53
 36 LYS  HB3    36 LYS  QD      1.75
 24 PRO  QG     23 LYS  QB      1.80
  1 LEU  QD1     1 LEU  HB2     1.82
  1 LEU  QD2     1 LEU  HB2     0.00
  2 PRO  HB2    36 LYS  QG      1.80
  1 LEU  QD2     5 THR  QG2     1.83
  1 LEU  QD1     5 THR  QG2     0.00
 36 LYS  HB3    36 LYS  QG      1.53
  4 ASP  H       7 ARG  QD      2.00
 30 THR  H      19 LYS  QE      1.90
 12 HIS  HE1    10 GLY  QA      1.93
 11 TYR  H       8 CYS  QB      1.96
 16 ILE  H      15 CYS  HA      1.52
 15 CYS  H      15 CYS  HA      1.84
 40 VAL  H      39 CYS  HA      1.56
 31 CYS  H      30 THR  HA      1.56
 39 CYS  H      38 CYS  HA      1.66
 17 ARG  H      16 ILE  HA      1.70
 28 PHE  H      27 ALA  HA      1.82
 14 TYR  H      13 GLY  HA3     1.77
 13 GLY  H      13 GLY  HA3     1.83
 27 ALA  H      26 ALA  HA      1.50
 28 PHE  H      28 PHE  HA      1.81
 25 PHE  H      25 PHE  HA      1.81
 26 ALA  H      25 PHE  HA      1.57
 29 GLY  H      28 PHE  HA      1.65
 28 PHE  QD     28 PHE  HA      1.77
 11 TYR  H      11 TYR  HA      1.77
 11 TYR  QD     11 TYR  HA      1.66
 40 VAL  H      40 VAL  HA      1.83
 25 PHE  QE     40 VAL  HA      1.69
 25 PHE  H      24 PRO  HA      1.73
 23 LYS  H      22 PRO  HA      1.43
 31 CYS  H      30 THR  HB      1.64
 17 ARG  H      17 ARG  HA      1.75
 19 LYS  H      18 SER  HA      1.54
 25 PHE  H      23 LYS  HA      1.53
 23 LYS  H      23 LYS  HA      1.68
 13 GLY  H      12 HIS  HA      1.75
 12 HIS  H      12 HIS  HA      1.80
 32 SER  H      31 CYS  HA      1.60
 35 GLN  H      35 GLN  HA      1.72
 21 CYS  H      20 VAL  HA      1.43
  4 ASP  H       4 ASP  HA      1.73
  7 ARG  H       4 ASP  HA      1.83
 20 VAL  H      20 VAL  HA      1.75
 19 LYS  H      19 LYS  HA      1.72
 37 THR  H      37 THR  HA      1.84
 38 CYS  H      37 THR  HA      1.57
 34 ARG  H      33 TRP  HA      1.73
 33 TRP  HE3    33 TRP  HA      1.67
 33 TRP  HD1    33 TRP  HA      1.80
  6 SER  H       5 THR  HB      1.56
  5 THR  H       5 THR  HB      1.73
  3 ARG  H       2 PRO  HA      1.80
  7 ARG  H       7 ARG  HA      1.75
 37 THR  H      37 THR  HB      1.68
  5 THR  H       5 THR  HA      1.77
  9 VAL  H       9 VAL  HA      1.81
 13 GLY  H       9 VAL  HA      1.84
 35 GLN  H      34 ARG  HA      1.82
 33 TRP  HD1    33 TRP  HB2     1.75
 33 TRP  HE3    33 TRP  HB2     1.80
 14 TYR  H      13 GLY  HA2     1.74
 13 GLY  H      13 GLY  HA2     1.71
 32 SER  H      32 SER  HB3     1.80
 11 TYR  H      11 TYR  HB3     1.80
 11 TYR  QD     11 TYR  HB3     1.75
  3 ARG  HE      3 ARG  HD2     1.79
 33 TRP  HE3    33 TRP  HB3     1.77
 33 TRP  HD1    33 TRP  HB3     1.80
 25 PHE  H      25 PHE  HB3     1.64
 26 ALA  H      25 PHE  HB3     1.82
 32 SER  H      31 CYS  HB3     1.67
 31 CYS  H      31 CYS  HB2     1.92
 25 PHE  H      25 PHE  HB2     1.80
 25 PHE  QD     25 PHE  HB2     1.74
 26 ALA  H      25 PHE  HB2     1.67
 28 PHE  H      28 PHE  HB3     1.77
 28 PHE  QD     28 PHE  HB3     1.66
 15 CYS  H      15 CYS  HB3     1.70
 11 TYR  H      11 TYR  HB2     1.63
 11 TYR  QD     11 TYR  HB2     1.75
 14 TYR  QD     14 TYR  HB3     1.63
 25 PHE  QE     24 PRO  HD2     1.83
 14 TYR  H      14 TYR  HB2     1.83
 15 CYS  H      14 TYR  HB2     1.77
 14 TYR  QD     14 TYR  HB2     1.63
 35 GLN  H      35 GLN  HG3     1.72
 28 PHE  H      28 PHE  HB2     1.79
 28 PHE  QD     28 PHE  HB2     1.70
  4 ASP  H       4 ASP  HB3     1.76
 16 ILE  H      15 CYS  HB2     1.83
 15 CYS  H      15 CYS  HB2     1.81
 35 GLN  H      35 GLN  HG2     1.77
 38 CYS  H      38 CYS  HB2     1.78
 35 GLN  H      35 GLN  HB2     1.80
 23 LYS  H      22 PRO  HB2     1.82
 25 PHE  QD     22 PRO  HG2     1.80
 35 GLN  H      35 GLN  HB3     1.65
  9 VAL  H       9 VAL  HB      1.58
 10 GLY  H       9 VAL  HB      1.80
 23 LYS  H      22 PRO  HB3     1.78
 17 ARG  H      17 ARG  HB3     1.78
  3 ARG  H       3 ARG  HB3     1.85
 40 VAL  H      40 VAL  HB      1.80
 16 ILE  H      16 ILE  HB      1.82
 17 ARG  H      16 ILE  HB      1.69
 21 CYS  H      20 VAL  HB      1.80
 19 LYS  H      19 LYS  HB2     1.80
 20 VAL  H      20 VAL  HB      1.64
 18 SER  H      16 ILE  HB      1.80
  4 ASP  H       3 ARG  HB3     1.83
 39 CYS  H      39 CYS  HB2     1.74
 37 THR  H      36 LYS  HB2     1.69
  4 ASP  H       3 ARG  HB2     1.80
  3 ARG  H       3 ARG  HB2     1.80
  3 ARG  HE      3 ARG  HB2     1.83
 19 LYS  H      19 LYS  HB3     1.64
 17 ARG  H      17 ARG  HB2     1.80
 18 SER  H      17 ARG  HB2     1.80
  6 SER  H       1 LEU  HB3     1.83
 16 ILE  H      16 ILE  HG12    1.78
 18 SER  H      16 ILE  HG12    1.79
 32 SER  H       2 PRO  HG2     1.83
  5 THR  H       2 PRO  HG2     1.80
 19 LYS  H      19 LYS  HG2     1.82
 19 LYS  H      19 LYS  HG3     1.82
 21 CYS  H      27 ALA  QB      1.83
 27 ALA  H      27 ALA  QB      1.43
 26 ALA  H      26 ALA  QB      1.61
 37 THR  H      36 LYS  HB3     1.82
 36 LYS  H      36 LYS  HB3     1.77
 28 PHE  H      37 THR  QG2     1.84
 38 CYS  H      37 THR  QG2     1.65
 16 ILE  H      16 ILE  HG13    1.70
  9 VAL  H       9 VAL  QG1     1.53
 10 GLY  H       9 VAL  QG1     1.79
  9 VAL  H       9 VAL  QG2     1.80
 21 CYS  H      20 VAL  QG1     1.70
 25 PHE  QE     40 VAL  QG1     1.80
 28 PHE  QD     40 VAL  QG1     1.80
 16 ILE  H      16 ILE  QG2     1.73
 17 ARG  H      16 ILE  QG2     1.80
 18 SER  H      16 ILE  QG2     1.80
 14 TYR  QD     16 ILE  QG2     1.68
 14 TYR  QE     16 ILE  QG2     1.65
 40 VAL  H      40 VAL  QG2     1.68
 20 VAL  H      20 VAL  QG2     1.68
 28 PHE  QD     40 VAL  QG2     1.80
 18 SER  H      16 ILE  QD1     1.81
 39 CYS  H      15 CYS  HA      1.96
 39 CYS  H      39 CYS  HA      1.87
 26 ALA  H      39 CYS  HA      1.93
 38 CYS  H      38 CYS  HA      1.92
 16 ILE  H      16 ILE  HA      1.90
 15 CYS  H      14 TYR  HA      1.85
 21 CYS  H      21 CYS  HA      1.86
 25 PHE  QE     25 PHE  HA      1.98
 12 HIS  H      11 TYR  HA      1.86
 12 HIS  HD2    11 TYR  HA      1.89
 14 TYR  H      40 VAL  HA      1.94
 34 ARG  H      30 THR  HB      1.80
 36 LYS  H      30 THR  HB      1.94
 37 THR  H      17 ARG  HA      1.92
 20 VAL  H      18 SER  HA      1.90
 12 HIS  HD2    12 HIS  HA      1.80
  9 VAL  H       8 CYS  HA      1.86
 11 TYR  H       8 CYS  HA      1.91
 11 TYR  QD      8 CYS  HA      1.87
 31 CYS  H      31 CYS  HA      1.91
  5 THR  H      31 CYS  HA      1.88
 33 TRP  H      33 TRP  HA      1.89
 35 GLN  H      32 SER  HA      1.80
 19 LYS  H      18 SER  HB3     1.89
 20 VAL  H      18 SER  HB3     1.95
 33 TRP  HE1     2 PRO  HA      1.88
 10 GLY  H       7 ARG  HA      1.87
  4 ASP  H       3 ARG  HA      1.84
  9 VAL  H       6 SER  HA      1.86
 12 HIS  H       9 VAL  HA      1.92
 36 LYS  H      34 ARG  HA      1.90
 12 HIS  H      12 HIS  HB3     1.96
 31 CYS  H      34 ARG  HA      1.80
 12 HIS  H      12 HIS  HB2     1.90
 31 CYS  H      31 CYS  HB3     1.94
 28 PHE  H      38 CYS  HB3     1.93
 40 VAL  H      25 PHE  HB2     1.88
 25 PHE  QE     25 PHE  HB2     1.95
 16 ILE  H      15 CYS  HB3     1.92
 13 GLY  H      11 TYR  HB2     1.80
 12 HIS  H      11 TYR  HB2     1.93
 14 TYR  H      14 TYR  HB3     1.85
 15 CYS  H      14 TYR  HB3     1.89
 25 PHE  H      24 PRO  HD2     1.80
 17 ARG  HE     36 LYS  HE2     1.95
  4 ASP  H       4 ASP  HB2     1.86
 35 GLN  HE22   35 GLN  HG3     1.88
 35 GLN  HE21   35 GLN  HG3     1.93
 29 GLY  H      28 PHE  HB2     1.96
 35 GLN  HE22   35 GLN  HG2     1.91
 35 GLN  HE21   35 GLN  HG2     1.95
 39 CYS  H      39 CYS  HB3     1.88
 40 VAL  H      39 CYS  HB3     1.88
 26 ALA  H      39 CYS  HB3     1.94
 25 PHE  QD     39 CYS  HB3     1.90
 14 TYR  QE     39 CYS  HB3     1.92
  8 CYS  H      38 CYS  HB2     1.96
 34 ARG  H      34 ARG  HB3     1.96
 34 ARG  HE     34 ARG  HB3     1.96
 36 LYS  H      35 GLN  HB2     1.93
 25 PHE  QD     22 PRO  HG3     1.80
 36 LYS  H      35 GLN  HB3     1.87
 34 ARG  H      34 ARG  HB2     1.94
 34 ARG  HE     34 ARG  HB2     1.96
 25 PHE  QD     22 PRO  HB3     1.90
 18 SER  H      17 ARG  HB3     1.80
 28 PHE  QD     40 VAL  HB      1.94
 14 TYR  QE     16 ILE  HB      1.93
  3 ARG  HE      3 ARG  HB3     1.88
 33 TRP  HZ3     3 ARG  HB3     1.92
 14 TYR  H      39 CYS  HB2     1.91
 25 PHE  QD     39 CYS  HB2     1.95
 14 TYR  QD     39 CYS  HB2     1.93
 14 TYR  QE     39 CYS  HB2     1.92
 16 ILE  H      36 LYS  HB2     1.85
 36 LYS  H      36 LYS  HB2     1.90
 33 TRP  HZ3     3 ARG  HB2     1.88
 20 VAL  H      19 LYS  HB3     1.86
  7 ARG  H       7 ARG  HG2     1.91
 17 ARG  HE     17 ARG  HB2     1.95
  7 ARG  HE      7 ARG  HG2     1.94
 11 TYR  QE      7 ARG  HG2     1.91
 33 TRP  HE1     2 PRO  HG3     1.96
 33 TRP  HD1     2 PRO  HG3     1.95
 11 TYR  QD      7 ARG  HG3     1.92
  7 ARG  H       7 ARG  HG3     1.96
 11 TYR  QE      7 ARG  HG3     1.93
 37 THR  H      16 ILE  HG12    1.93
 17 ARG  H      16 ILE  HG12    1.91
  4 ASP  H       2 PRO  HB3     1.86
 34 ARG  H      34 ARG  HG3     1.88
  6 SER  H       1 LEU  HB2     1.92
 29 GLY  H      27 ALA  QB      1.92
 28 PHE  QD     26 ALA  QB      1.93
  5 THR  H       5 THR  QG2     1.89
  9 VAL  H       5 THR  QG2     1.88
 16 ILE  H      36 LYS  HB3     1.96
 31 CYS  H      36 LYS  HB3     1.96
 37 THR  H      37 THR  QG2     1.90
 21 CYS  H      37 THR  QG2     1.93
 27 ALA  H      37 THR  QG2     1.95
 17 ARG  H      16 ILE  HG13    1.94
 18 SER  H      16 ILE  HG13    1.90
 10 GLY  H       9 VAL  QG2     1.85
 13 GLY  H      40 VAL  QG1     1.91
 14 TYR  H      40 VAL  QG1     1.93
 26 ALA  H      40 VAL  QG2     1.89
 19 LYS  H      20 VAL  QG2     1.90
 13 GLY  H      40 VAL  QG2     1.80
 33 TRP  HE1     2 PRO  HB2     1.94
  4 ASP  H       2 PRO  HB2     1.95
  5 THR  H       2 PRO  HB2     1.94
 33 TRP  HD1     2 PRO  HB2     1.95
 37 THR  H      15 CYS  HA      1.99
 14 TYR  H      15 CYS  HA      1.99
 38 CYS  H      15 CYS  HA      2.00
 14 TYR  QD     15 CYS  HA      2.00
 14 TYR  H      39 CYS  HA      2.00
 27 ALA  H      39 CYS  HA      1.99
 25 PHE  QD     39 CYS  HA      2.00
 37 THR  H      30 THR  HA      2.00
 36 LYS  H      30 THR  HA      1.99
 16 ILE  H      38 CYS  HA      2.00
 14 TYR  H      38 CYS  HA      1.98
 18 SER  H      16 ILE  HA      1.99
 14 TYR  H      14 TYR  HA      1.96
 27 ALA  H      27 ALA  HA      2.00
 14 TYR  QD     14 TYR  HA      1.96
 14 TYR  QD     13 GLY  HA3     1.98
 28 PHE  QE     28 PHE  HA      2.00
 10 GLY  H      11 TYR  HA      2.00
 11 TYR  QE     11 TYR  HA      1.96
 13 GLY  H      40 VAL  HA      1.99
 14 TYR  QD     40 VAL  HA      1.99
 35 GLN  H      30 THR  HB      1.98
 16 ILE  H      17 ARG  HA      2.00
 25 PHE  QD     23 LYS  HA      1.98
 12 HIS  HE1    12 HIS  HA      2.00
 11 TYR  H      12 HIS  HA      1.96
 10 GLY  H       8 CYS  HA      1.99
 28 PHE  QD      8 CYS  HA      1.99
 28 PHE  HZ      8 CYS  HA      1.99
 28 PHE  QE      8 CYS  HA      2.00
 11 TYR  QE      8 CYS  HA      1.99
 35 GLN  HE22   35 GLN  HA      2.00
  7 ARG  HE      4 ASP  HA      2.00
 33 TRP  HZ3    33 TRP  HA      1.99
  4 ASP  H       5 THR  HB      1.99
 33 TRP  HH2     2 PRO  HA      1.97
 33 TRP  HD1     2 PRO  HA      1.98
 11 TYR  QD      7 ARG  HA      2.00
  7 ARG  H       6 SER  HA      1.96
 10 GLY  H       6 SER  HA      2.00
 25 PHE  QD     22 PRO  HD2     2.00
 18 SER  H      18 SER  HB2     2.00
 35 GLN  HE21   33 TRP  HB2     2.00
 14 TYR  QD     13 GLY  HA2     1.99
 33 TRP  H      32 SER  HB3     1.99
  5 THR  H      32 SER  HB3     1.99
 33 TRP  HD1    32 SER  HB3     1.99
 12 HIS  H      11 TYR  HB3     1.97
 13 GLY  H      11 TYR  HB3     1.80
 28 PHE  QD     11 TYR  HB3     1.99
 11 TYR  QE     11 TYR  HB3     1.97
 25 PHE  H      24 PRO  HD3     1.80
  4 ASP  H       3 ARG  HD2     2.00
 40 VAL  H      25 PHE  HB3     1.97
 21 CYS  H      25 PHE  HB3     1.80
 16 ILE  H      31 CYS  HB2     2.00
 37 THR  H      31 CYS  HB2     2.00
 29 GLY  H      28 PHE  HB3     1.99
 28 PHE  QE     28 PHE  HB3     1.98
 10 GLY  H      11 TYR  HB2     1.99
 11 TYR  QE     11 TYR  HB2     1.97
 17 ARG  H      36 LYS  HE3     1.99
  5 THR  H       4 ASP  HB2     1.98
 27 ALA  H      28 PHE  HB2     1.97
 28 PHE  QE     28 PHE  HB2     1.99
  5 THR  H       4 ASP  HB3     1.98
 37 THR  H      15 CYS  HB2     2.00
 36 LYS  H      35 GLN  HG2     1.97
 25 PHE  H      39 CYS  HB3     2.00
 14 TYR  H      39 CYS  HB3     1.97
 25 PHE  QE     39 CYS  HB3     2.00
 14 TYR  QD     39 CYS  HB3     1.97
 28 PHE  H      38 CYS  HB2     1.98
 25 PHE  H      24 PRO  HB3     1.97
 35 GLN  HE22   34 ARG  HB3     1.99
 35 GLN  HE21   35 GLN  HB2     2.00
 25 PHE  H      22 PRO  HG2     2.00
 25 PHE  QE     22 PRO  HG2     1.97
 23 LYS  H      22 PRO  HG3     2.00
 25 PHE  QE     22 PRO  HG3     2.00
 35 GLN  HE22   35 GLN  HB3     2.00
 35 GLN  HE21   35 GLN  HB3     2.00
 13 GLY  H       9 VAL  HB      2.00
 11 TYR  H       9 VAL  HB      2.00
 25 PHE  H      22 PRO  HB3     2.00
 17 ARG  HE     17 ARG  HB3     2.00
 26 ALA  H      40 VAL  HB      1.98
 14 TYR  QD     16 ILE  HB      1.96
  5 THR  H       3 ARG  HB3     2.00
 40 VAL  H      39 CYS  HB2     1.97
 25 PHE  H      24 PRO  HB2     1.96
 26 ALA  H      39 CYS  HB2     2.00
 31 CYS  H      36 LYS  HB2     1.98
 33 TRP  HE3     3 ARG  HB2     1.99
  5 THR  H       3 ARG  HB2     2.00
  8 CYS  H       7 ARG  HG2     1.99
 35 GLN  H      34 ARG  HG2     2.00
 33 TRP  HE1     2 PRO  HB3     1.99
  3 ARG  H       2 PRO  HG2     2.00
 33 TRP  HD1     2 PRO  HB3     2.00
 20 VAL  H      19 LYS  HG2     2.00
 34 ARG  HE     34 ARG  HG3     1.97
 35 GLN  H      34 ARG  HG3     2.00
 20 VAL  H      19 LYS  HG3     2.00
 38 CYS  H      27 ALA  QB      1.99
 25 PHE  QD     26 ALA  QB      1.97
 28 PHE  QE     26 ALA  QB      1.80
 28 PHE  QE      7 ARG  HG3     1.98
  7 ARG  H       5 THR  QG2     2.00
 35 GLN  H      36 LYS  HB3     1.98
 18 SER  H      36 LYS  HB3     2.00
 16 ILE  H      37 THR  QG2     2.00
 20 VAL  H      37 THR  QG2     2.00
 29 GLY  H      30 THR  QG2     1.97
 36 LYS  H      30 THR  QG2     1.99
 30 THR  H      30 THR  QG2     1.98
 35 GLN  H      30 THR  QG2     1.99
 34 ARG  HE     30 THR  QG2     1.99
 37 THR  H      16 ILE  HG13    1.99
 17 ARG  HE     16 ILE  HG13    2.00
 11 TYR  H       9 VAL  QG1     2.00
 11 TYR  H      40 VAL  QG1     1.97
 12 HIS  HD2    40 VAL  QG1     1.98
 23 LYS  H      20 VAL  QG1     2.00
 11 TYR  QE     40 VAL  QG1     1.98
 28 PHE  QE     40 VAL  QG1     1.99
 37 THR  H      16 ILE  QG2     1.97
 11 TYR  H      40 VAL  QG2     2.00
 28 PHE  QE     40 VAL  QG2     1.99
 27 ALA  H      40 VAL  QG2     2.00
 11 TYR  QE     40 VAL  QG2     1.99
 16 ILE  H      16 ILE  QD1     1.97
 17 ARG  H      16 ILE  QD1     1.97
 32 SER  H       2 PRO  HB2     1.97
  3 ARG  H       2 PRO  HB2     1.99
 14 TYR  QE     25 PHE  HB3     2.00
 14 TYR  QE     25 PHE  HB2     1.99
 14 TYR  QE     14 TYR  HB3     1.97
 14 TYR  QE     14 TYR  HB2     1.98
 14 TYR  QE     22 PRO  HG2     2.00
 14 TYR  QE     22 PRO  HG3     2.00
 14 TYR  QE     16 ILE  HG12    2.00
 14 TYR  QE     16 ILE  HG13    2.00
 14 TYR  QE     16 ILE  QD1     1.96
 33 TRP  H      34 ARG  H       1.99
 33 TRP  H      32 SER  H       2.00
 33 TRP  HE1    33 TRP  HZ2     1.66
 33 TRP  HE1    33 TRP  HD1     1.53
 25 PHE  H      25 PHE  QE      1.80
 40 VAL  H      25 PHE  QE      1.99
 26 ALA  H      25 PHE  QE      1.80
 40 VAL  H      25 PHE  QD      1.99
 25 PHE  H      25 PHE  QD      1.80
 26 ALA  H      25 PHE  QD      1.93
 28 PHE  H      28 PHE  QD      1.98
 16 ILE  H      14 TYR  QD      1.99
 39 CYS  H      38 CYS  H       2.00
 28 PHE  H      38 CYS  H       1.97
 21 CYS  H      20 VAL  H       1.93
 34 ARG  H      33 TRP  HE3     1.97
 37 THR  H      18 SER  H       1.97
 17 ARG  H      18 SER  H       1.80
 39 CYS  H      14 TYR  H       1.82
 16 ILE  H      15 CYS  H       1.98
 25 PHE  H      23 LYS  H       1.95
 40 VAL  H      27 ALA  H       1.98
 26 ALA  H      27 ALA  H       1.95
 21 CYS  H      27 ALA  H       1.97
 37 THR  H      36 LYS  H       1.99
 34 ARG  H      36 LYS  H       1.96
 28 PHE  H      29 GLY  H       1.88
 16 ILE  H      37 THR  H       1.84
 40 VAL  H      26 ALA  H       1.72
 16 ILE  H      17 ARG  H       1.98
 25 PHE  QE     14 TYR  QE      1.86
 17 ARG  HE     14 TYR  QE      1.80
 25 PHE  QD     14 TYR  QE      1.86
 14 TYR  QD     14 TYR  QE      1.41
 14 TYR  H      14 TYR  QD      1.72
 15 CYS  H      14 TYR  QD      1.88
 36 LYS  H      35 GLN  H       1.63
 19 LYS  H      20 VAL  H       1.63
  6 SER  H       5 THR  H       1.74
  4 ASP  H       5 THR  H       1.68
 13 GLY  H      11 TYR  H       1.80
 12 HIS  H      11 TYR  H       1.80
 10 GLY  H      11 TYR  H       1.69
  4 ASP  H       3 ARG  H       1.83
  8 CYS  H      11 TYR  QD      1.80
  9 VAL  H       8 CYS  H       1.70
  9 VAL  H      10 GLY  H       1.70
 13 GLY  H      12 HIS  H       1.80
 33 TRP  HZ2    33 TRP  HH2     1.46
 33 TRP  HE3    33 TRP  HZ3     1.54
 35 GLN  HE22   35 GLN  HE21    1.24
 11 TYR  QD     11 TYR  QE      1.41
 25 PHE  QE     25 PHE  QD      1.80
 33 TRP  HH2    33 TRP  HZ3     1.80
 28 PHE  QD     28 PHE  QE      1.80
 39 CYS  HA     25 PHE  HB3     1.98
 39 CYS  HA     25 PHE  HB2     1.95
 15 CYS  HA     15 CYS  HB3     1.80
 15 CYS  HA     15 CYS  HB2     1.71
 39 CYS  HA     39 CYS  HB3     1.77
 39 CYS  HA     39 CYS  HB2     1.92
 15 CYS  HA     36 LYS  HB2     1.98
 39 CYS  HA     37 THR  QG2     1.93
 15 CYS  HA     16 ILE  HG13    1.97
 15 CYS  HA     16 ILE  QG2     1.92
 39 CYS  HA     40 VAL  QG2     1.91
 15 CYS  HA     38 CYS  HA      1.81
 34 ARG  H      35 GLN  HA      2.00
 28 PHE  H      37 THR  HA      1.99
 37 THR  H      36 LYS  HE3     1.99
 25 PHE  QD     24 PRO  HD2     1.85
 25 PHE  QE     40 VAL  QG2     1.80
 40 VAL  H      26 ALA  QB      1.90
 39 CYS  H      27 ALA  QB      1.97
 39 CYS  H      16 ILE  QG2     1.99
  7 ARG  H       9 VAL  QG1     2.00
  5 THR  H       4 ASP  HA      1.95
 33 TRP  HE1    33 TRP  HA      2.00
 32 SER  H      32 SER  HA      1.92
  9 VAL  H       5 THR  HA      1.93
 11 TYR  QD      7 ARG  HG2     1.88
 14 TYR  H      40 VAL  QG2     1.96
 33 TRP  H       2 PRO  HB2     2.00
 28 PHE  QE      4 ASP  HA      1.98
  3 ARG  HE      3 ARG  HD3     2.00
 28 PHE  QE     11 TYR  HB3     1.99
 33 TRP  H      33 TRP  HB2     1.98
 33 TRP  HE1    33 TRP  HB2     2.00
 33 TRP  HE1    32 SER  HB3     1.94
 33 TRP  H      33 TRP  HB3     1.97
 33 TRP  HE1    33 TRP  HB3     2.00
 38 CYS  H      38 CYS  HB3     1.75
 36 LYS  H      35 GLN  HG3     1.99
 25 PHE  QE     24 PRO  HB3     1.96
 28 PHE  QD      7 ARG  HG3     1.99
 28 PHE  QD      7 ARG  HG2     1.97
 39 CYS  H      37 THR  QG2     1.99
 12 HIS  H      40 VAL  QG2     1.96
 12 HIS  HD2    40 VAL  QG2     2.00
 37 THR  H      16 ILE  QD1     2.00
 28 PHE  HZ     40 VAL  QG1     2.00
 28 PHE  HZ     40 VAL  QG2     1.99
 33 TRP  H      33 TRP  HE3     1.99
 39 CYS  H      14 TYR  QD      2.00
 34 ARG  H      35 GLN  H       1.81
 28 PHE  H      27 ALA  H       1.94
 19 LYS  H      18 SER  H       2.00
  4 ASP  H      33 TRP  HE3     2.00
  4 ASP  H       7 ARG  H       2.00
  9 VAL  H       7 ARG  H       1.97
  9 VAL  H      11 TYR  H       1.96
 12 HIS  HE1    12 HIS  HD2     1.93
 10 GLY  H      11 TYR  QD      2.00
 12 HIS  H      12 HIS  HD2     1.97
 29 GLY  H      28 PHE  QD      1.96
 39 CYS  HA     38 CYS  HA      1.98
 39 CYS  HA     27 ALA  HA      1.99
 39 CYS  HA     26 ALA  HA      2.00
 39 CYS  HA     40 VAL  HA      1.99
 15 CYS  HA     37 THR  HB      2.00
 15 CYS  HA     31 CYS  HB3     2.00
 15 CYS  HA     31 CYS  HB2     1.99
 39 CYS  HA     28 PHE  HB2     2.00
 39 CYS  HA     40 VAL  HB      1.80
 15 CYS  HA     16 ILE  HB      2.00
 15 CYS  HA     16 ILE  HG12    2.00
 15 CYS  HA     36 LYS  HB3     2.00
 15 CYS  HA     37 THR  QG2     1.99
 39 CYS  HA     40 VAL  QG1     1.95
 14 TYR  QE     14 TYR  HA      1.99
 14 TYR  QE     40 VAL  HA      2.00
 34 ARG  H      33 TRP  HD1     1.98
 39 CYS  H      14 TYR  QE      1.99
 25 PHE  H      14 TYR  QE      1.96
 14 TYR  H      14 TYR  QE      1.98
 25 PHE  QE     14 TYR  QD      1.90
 30 THR  HB     30 THR  HA      1.86
 31 CYS  HA     30 THR  HA      2.00
 37 THR  HA     30 THR  HA      1.58
 37 THR  HB     30 THR  HA      1.80
 23 LYS  HA     24 PRO  HA      1.58
 37 THR  HA     30 THR  HB      1.98
 18 SER  HA     18 SER  HB3     1.98
 31 CYS  HA      5 THR  HA      1.88
 33 TRP  HA      3 ARG  HD3     1.71
  5 THR  HB      5 THR  HA      1.80
 18 SER  HB3    18 SER  HB2     1.80
 12 HIS  HA      9 VAL  HA      2.00
  1 LEU  HA      2 PRO  HD3     1.97
 18 SER  HA     18 SER  HB2     1.98
 30 THR  HB     34 ARG  HA      1.83
 12 HIS  HA     12 HIS  HB3     1.95
 12 HIS  HA     12 HIS  HB2     1.97
 33 TRP  HA     33 TRP  HB2     1.83
 32 SER  HA     32 SER  HB2     1.62
 32 SER  HA     32 SER  HB3     1.83
  8 CYS  HA     13 GLY  HA2     1.97
 11 TYR  HA     11 TYR  HB3     1.98
  8 CYS  HA     11 TYR  HB3     1.99
 38 CYS  HB3    38 CYS  HA      1.87
 38 CYS  HB3    30 THR  HA      1.95
 25 PHE  HB3    25 PHE  HA      1.93
 14 TYR  HB3    14 TYR  HA      1.90
 14 TYR  HB2    14 TYR  HA      1.91
 25 PHE  HB2    25 PHE  HA      1.82
 28 PHE  HB3    28 PHE  HA      1.88
 11 TYR  HB2    11 TYR  HA      1.83
 24 PRO  HD2    24 PRO  HA      1.98
 28 PHE  HB2    28 PHE  HA      1.76
 12 HIS  HB2    12 HIS  HB3     1.60
 32 SER  HB3    32 SER  HB2     1.76
 33 TRP  HB3    33 TRP  HB2     1.80
  2 PRO  HD2     2 PRO  HD3     1.80
 33 TRP  HB3    33 TRP  HA      1.96
  2 PRO  HD2     5 THR  HB      1.82
  3 ARG  HD2     3 ARG  HD3     1.80
 31 CYS  HB3     5 THR  HA      1.88
 31 CYS  HB2    31 CYS  HA      1.88
 38 CYS  HB3    37 THR  HA      1.96
 11 TYR  HB2     8 CYS  HA      1.98
  4 ASP  HB2     4 ASP  HA      2.00
 35 GLN  HG3    35 GLN  HA      1.89
  4 ASP  HB3     4 ASP  HA      1.97
 35 GLN  HG2    35 GLN  HA      1.83
 38 CYS  HB2     8 CYS  HA      1.93
 38 CYS  HB2    37 THR  HA      2.00
 38 CYS  HB2    30 THR  HA      2.00
 38 CYS  HB2    38 CYS  HA      1.94
 39 CYS  HB3    25 PHE  HA      1.96
 37 THR  QG2    30 THR  HA      1.89
 30 THR  QG2    30 THR  HA      1.57
 24 PRO  HB3    24 PRO  HA      1.74
 22 PRO  HB2    22 PRO  HA      1.71
 22 PRO  HG2    22 PRO  HA      1.80
 22 PRO  HG2    21 CYS  HA      1.99
 22 PRO  HG3    21 CYS  HA      2.00
 22 PRO  HG3    22 PRO  HA      1.84
 34 ARG  HB2    30 THR  HB      1.99
 35 GLN  HB3    35 GLN  HA      1.92
 34 ARG  HB2    35 GLN  HA      1.99
 17 ARG  HB3    17 ARG  HA      1.81
 22 PRO  HB3    22 PRO  HA      1.73
 40 VAL  HB     40 VAL  HA      1.78
 24 PRO  HB2    24 PRO  HA      1.74
 16 ILE  HB     16 ILE  HA      1.83
 39 CYS  HB2    38 CYS  HA      2.00
 24 PRO  HB2    23 LYS  HA      1.98
 36 LYS  HB2    17 ARG  HA      1.94
 16 ILE  HG12   16 ILE  HA      1.99
 27 ALA  QB     27 ALA  HA      1.88
 26 ALA  QB     26 ALA  HA      1.51
 36 LYS  HB3    17 ARG  HA      1.80
 30 THR  QG2    30 THR  HB      1.56
 16 ILE  QG2    16 ILE  HA      1.74
 16 ILE  QD1    16 ILE  HA      1.98
 16 ILE  QD1    21 CYS  HA      1.81
 40 VAL  QG1    13 GLY  HA3     1.91
 40 VAL  QG1    40 VAL  HA      1.67
 40 VAL  QG2    40 VAL  HA      1.75
 37 THR  QG2    38 CYS  HA      1.98
 37 THR  QG2    36 LYS  HA      1.80
 16 ILE  HG13   16 ILE  HA      2.00
 24 PRO  HB3    23 LYS  HA      1.97
 35 GLN  HB2    35 GLN  HA      1.77
 38 CYS  HB2     5 THR  HA      1.90
 22 PRO  HG2    22 PRO  HD2     1.94
 35 GLN  HG2    34 ARG  HA      2.00
 34 ARG  HB3    34 ARG  HA      1.97
 22 PRO  HB2    22 PRO  HD2     1.98
 31 CYS  HB2    31 CYS  HB3     1.64
 25 PHE  HB2    25 PHE  HB3     1.51
 11 TYR  HB2    11 TYR  HB3     1.47
 24 PRO  HD2    24 PRO  HD3     1.43
 35 GLN  HG3    33 TRP  HB2     2.00
 14 TYR  HB2    14 TYR  HB3     1.41
 28 PHE  HB2    28 PHE  HB3     1.36
 15 CYS  HB2    31 CYS  HB2     1.94
 39 CYS  HB3    25 PHE  HB2     1.90
 38 CYS  HB2    38 CYS  HB3     1.66
 24 PRO  HB3    24 PRO  HD3     1.93
 15 CYS  HB2    15 CYS  HB3     1.61
  4 ASP  HB3     4 ASP  HB2     1.47
 35 GLN  HG2    35 GLN  HG3     1.43
 35 GLN  HB3    32 SER  HB2     1.98
 34 ARG  HB2    34 ARG  HA      1.83
 22 PRO  HG3    22 PRO  HD2     1.89
  9 VAL  HB      9 VAL  HA      1.90
 22 PRO  HB3    22 PRO  HD2     1.99
  9 VAL  HB      6 SER  HA      1.86
  3 ARG  HB3     3 ARG  HA      1.80
  3 ARG  HB2     3 ARG  HA      1.70
 19 LYS  HB3    19 LYS  HA      1.77
  1 LEU  HB3     1 LEU  HA      1.92
 34 ARG  HG2    35 GLN  HA      1.91
  1 LEU  HB3     5 THR  HB      1.93
  1 LEU  HG      5 THR  HB      1.95
  7 ARG  HG2     7 ARG  HA      1.92
  2 PRO  HG3     2 PRO  HA      1.96
 16 ILE  HG12   37 THR  HB      1.83
  2 PRO  HB3     2 PRO  HA      1.88
  2 PRO  HG2     5 THR  HB      1.93
  1 LEU  HB2     5 THR  HB      1.92
 19 LYS  HG2    19 LYS  HA      1.90
 19 LYS  HG3    19 LYS  HA      1.91
 27 ALA  QB     20 VAL  HA      1.88
  1 LEU  HB2     1 LEU  HA      1.88
 27 ALA  QB     37 THR  HB      2.00
  5 THR  QG2    31 CYS  HA      1.80
 36 LYS  HB3    31 CYS  HA      2.00
 36 LYS  HB3    32 SER  HA      1.97
 37 THR  QG2    37 THR  HA      1.58
 30 THR  QG2    37 THR  HA      1.75
  5 THR  QG2     5 THR  HA      1.64
 37 THR  QG2    37 THR  HB      1.56
 20 VAL  QG1    20 VAL  HA      1.60
 20 VAL  QG2    20 VAL  HA      1.61
 16 ILE  QG2    17 ARG  HA      1.80
  9 VAL  QG1     5 THR  HB      2.00
 36 LYS  HB2    32 SER  HB2     2.00
 34 ARG  HG2    34 ARG  HA      1.91
 34 ARG  HG3    34 ARG  HA      1.93
  2 PRO  HG3    32 SER  HB3     1.84
  2 PRO  HG2    32 SER  HB3     1.95
 36 LYS  HB3    32 SER  HB2     1.96
 30 THR  QG2    34 ARG  HA      1.65
 16 ILE  HG13   37 THR  HB      1.91
  9 VAL  QG1     6 SER  HA      1.71
 16 ILE  QG2    37 THR  HB      1.80
 16 ILE  QG2    18 SER  HB3     1.97
 20 VAL  QG2    18 SER  HB3     2.00
 16 ILE  QD1    18 SER  HB3     1.89
 16 ILE  QD1    37 THR  HB      1.89
 16 ILE  QD1    22 PRO  HD2     1.90
  9 VAL  QG2     9 VAL  HA      1.76
  9 VAL  QG1     9 VAL  HA      1.72
  2 PRO  HB2     2 PRO  HA      1.88
  2 PRO  HB2     5 THR  HB      1.96
 16 ILE  QD1    22 PRO  HD3     2.00
 40 VAL  QG1    13 GLY  HA2     1.86
 40 VAL  QG2    13 GLY  HA2     1.80
  2 PRO  HB2    32 SER  HB3     2.00
 24 PRO  HB3    24 PRO  HD2     1.98
 35 GLN  HB2    35 GLN  HG3     1.82
 35 GLN  HB2    35 GLN  HG2     1.73
 35 GLN  HB3    35 GLN  HG3     1.83
 35 GLN  HB3    35 GLN  HG2     1.83
 40 VAL  HB     11 TYR  HB3     2.00
 24 PRO  HB2    24 PRO  HD3     1.85
  3 ARG  HB2     3 ARG  HD2     1.66
 36 LYS  HB2    31 CYS  HB3     1.98
 36 LYS  HB2    31 CYS  HB2     1.87
 39 CYS  HB2    25 PHE  HB2     1.90
 40 VAL  HB     28 PHE  HB3     1.80
 36 LYS  HB2    36 LYS  HE3     1.96
 24 PRO  HB2    24 PRO  HD2     1.96
 36 LYS  HB2    36 LYS  HE2     2.00
 40 VAL  HB     28 PHE  HB2     1.95
 39 CYS  HB2    39 CYS  HB3     1.56
 36 LYS  HB2    15 CYS  HB2     1.91
 26 ALA  QB     25 PHE  HB2     1.97
 26 ALA  QB     28 PHE  HB2     1.92
  5 THR  QG2     2 PRO  HD2     1.77
 36 LYS  HB3    31 CYS  HB2     1.78
 36 LYS  HB3    31 CYS  HB3     1.91
 40 VAL  QG1    11 TYR  HB3     1.77
 40 VAL  QG2    11 TYR  HB3     1.85
 36 LYS  HB3    36 LYS  HE3     1.91
 36 LYS  HB3    36 LYS  HE2     1.92
 30 THR  QG2     4 ASP  HB2     1.99
 37 THR  QG2    38 CYS  HB3     1.94
 40 VAL  QG1    28 PHE  HB3     1.81
 40 VAL  QG2    28 PHE  HB3     1.70
 40 VAL  QG1    28 PHE  HB2     1.84
 40 VAL  QG2    28 PHE  HB2     1.69
 22 PRO  HG3    22 PRO  HG2     1.52
 22 PRO  HB3    22 PRO  HB2     1.49
 35 GLN  HB3    35 GLN  HB2     1.52
 34 ARG  HB2    34 ARG  HB3     1.53
 22 PRO  HB3    22 PRO  HG3     1.78
 24 PRO  HB2    24 PRO  HB3     1.50
 34 ARG  HG2    34 ARG  HB3     1.93
 36 LYS  HB3    15 CYS  HB2     1.91
 36 LYS  HB3    35 GLN  HB2     2.00
 37 THR  QG2    38 CYS  HB2     1.99
 30 THR  QG2    34 ARG  HB3     1.86
 16 ILE  QG2    39 CYS  HB3     2.00
 16 ILE  QD1    39 CYS  HB3     2.00
 34 ARG  HG3    34 ARG  HB3     1.84
  3 ARG  HB2     3 ARG  HB3     1.37
 17 ARG  HB2    17 ARG  HB3     1.51
 34 ARG  HG2    34 ARG  HB2     1.86
 34 ARG  HG3    34 ARG  HB2     1.85
 19 LYS  HG2    19 LYS  HB2     1.77
 19 LYS  HG3    19 LYS  HB2     1.79
  5 THR  QG2     9 VAL  HB      1.96
 36 LYS  HB3    35 GLN  HB3     2.00
 30 THR  QG2    34 ARG  HB2     1.74
 37 THR  QG2    19 LYS  HB2     1.97
 36 LYS  HB3    36 LYS  HB2     1.58
  2 PRO  HG2     2 PRO  HG3     1.46
  1 LEU  HB2     1 LEU  HG      1.80
 34 ARG  HG3    34 ARG  HG2     1.40
 37 THR  QG2    27 ALA  QB      1.52
 16 ILE  HG13   16 ILE  HB      1.93
 20 VAL  QG1    20 VAL  HB      1.45
 20 VAL  QG2    20 VAL  HB      1.48
 16 ILE  QD1    16 ILE  HB      1.69
 20 VAL  QG2    19 LYS  HB3     1.84
  9 VAL  QG1     9 VAL  HB      1.55
  9 VAL  QG2     9 VAL  HB      1.51
 16 ILE  QD1    22 PRO  HG3     1.96
 16 ILE  QD1    22 PRO  HG2     1.99
 16 ILE  HG13   16 ILE  HG12    1.57
  2 PRO  HB2     2 PRO  HG3     1.96
  2 PRO  HB2     2 PRO  HB3     1.73
 16 ILE  QD1    16 ILE  HG12    1.55
 16 ILE  QG2    16 ILE  HG12    1.75
 40 VAL  QG2    26 ALA  QB      1.84
  9 VAL  QG1     5 THR  QG2     1.67
 16 ILE  QD1    16 ILE  HG13    1.47
 21 CYS  H      22 PRO  HD2     1.97
 17 ARG  H      18 SER  HB3     1.99
 21 CYS  H      20 VAL  QG2     1.89
 10 GLY  H       5 THR  QG2     1.99
 20 VAL  H      18 SER  HB2     1.98
 35 GLN  H      33 TRP  HB3     1.99
 35 GLN  H      32 SER  HB3     1.99
 10 GLY  H       7 ARG  HG3     1.95
 10 GLY  H       7 ARG  HG2     1.98
 36 LYS  H      35 GLN  HA      1.84
 28 PHE  QD     38 CYS  HB2     1.95
 40 VAL  HB     13 GLY  HA2     1.98
  5 THR  HG1    31 CYS  HB3     2.00
  5 THR  HG1     5 THR  HB      1.98
  5 THR  HG1    31 CYS  HA      1.95
  5 THR  HG1    32 SER  HB3     1.99
  5 THR  HG1    31 CYS  HB2     1.91
  5 THR  HG1     2 PRO  HG2     1.97
  5 THR  HG1     5 THR  QG2     1.92
  5 THR  HG1     2 PRO  HG3     1.99
  5 THR  HG1     5 THR  HA      1.95
 25 PHE  QE     39 CYS  HA      1.99
 37 THR  H      36 LYS  HA      1.99
 18 SER  H      37 THR  QG2     1.99
 19 LYS  H      37 THR  QG2     1.99
 17 ARG  H      36 LYS  HB3     1.80
 25 PHE  H      26 ALA  QB      1.99
 30 THR  H       4 ASP  HB2     1.98
 27 ALA  H      25 PHE  HB2     1.98
 30 THR  H      38 CYS  HB2     1.91
 10 GLY  H      11 TYR  HB3     1.99
 27 ALA  H      25 PHE  HB3     1.97
 39 CYS  H      40 VAL  HA      1.95
 39 CYS  H      13 GLY  HA3     1.98
 28 PHE  HZ     28 PHE  HA      1.95
  3 ARG  H       3 ARG  HA      1.93
  7 ARG  H       5 THR  HB      1.98
 19 LYS  H      18 SER  HB2     1.92
 23 LYS  H      22 PRO  HD2     1.99
 25 PHE  QE     13 GLY  HA2     1.98
 11 TYR  H      12 HIS  HB2     1.98
 33 TRP  HZ3    33 TRP  HB2     1.99
  7 ARG  H       4 ASP  HB3     1.98
 25 PHE  QE     40 VAL  HB      1.80
 14 TYR  H      40 VAL  HB      1.96
 13 GLY  H      40 VAL  HB      1.95
 35 GLN  H      36 LYS  HB2     1.99
 31 CYS  H      34 ARG  HB2     1.98
 37 THR  H      16 ILE  HB      1.97
 33 TRP  HE3    34 ARG  HG3     2.00
 30 THR  H      29 GLY  HA2     2.00
  5 THR  H      31 CYS  HB2     2.00
 33 TRP  H       2 PRO  HG3     1.90
 33 TRP  H       2 PRO  HB3     1.99
 33 TRP  H      33 TRP  HD1     1.77
 33 TRP  H       4 ASP  H       1.86
 40 VAL  H      14 TYR  H       1.95
 33 TRP  HE1     3 ARG  HB3     1.93
 33 TRP  HE1     3 ARG  HB2     1.85
 39 CYS  H      38 CYS  HB3     1.99
 39 CYS  H      14 TYR  HB2     2.00
 39 CYS  H      14 TYR  HB3     1.99
 40 VAL  H      14 TYR  QE      1.92
 40 VAL  H      14 TYR  QD      1.93
 26 ALA  H      28 PHE  HB2     1.94
 25 PHE  H      22 PRO  HG3     1.90
 17 ARG  H      36 LYS  HE2     2.00
 21 CYS  H      25 PHE  HB2     1.96
 17 ARG  H      37 THR  HB      1.94
  4 ASP  H       6 SER  H       1.95
 30 THR  H      30 THR  HA      2.00
 35 GLN  H      30 THR  HA      1.80
 14 TYR  QE     22 PRO  HD2     1.91
 14 TYR  QE     13 GLY  HA2     1.90
 37 THR  HA     15 CYS  HA      1.98


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

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