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
618130 5lqv 34036 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


 93 PHE  HA     93 PHE  QD      3.79
 93 PHE  HA     93 PHE  HB3     3.55
 93 PHE  HA     93 PHE  HB2     3.58
 88 CYS  HA     91 VAL  QG2     4.06
 91 VAL  QG1    91 VAL  QG2     2.68
 91 VAL  HB     91 VAL  QG2     2.87
 91 VAL  HB     91 VAL  QG1     2.96
 91 VAL  HA     91 VAL  QG2     3.25
 91 VAL  HA     91 VAL  QG1     3.18
 91 VAL  HA     91 VAL  HB      3.80
 90 THR  HB     90 THR  QG2     2.95
 89 ASN  HA     89 ASN  QB      3.03
 88 CYS  HA     88 CYS  HB3     3.79
 88 CYS  HA     88 CYS  HB2     3.42
 80 TYR  QD     86 THR  QG2     4.02
 86 THR  HB     86 THR  QG2     2.93
 86 THR  HA     86 THR  HB      2.99
 86 THR  HA     86 THR  QG2     3.10
 85 THR  HB     85 THR  QG2     2.47
 15 LEU  HA     18 LEU  HB2     3.34
 15 LEU  HA     15 LEU  HB3     3.32
 15 LEU  HA     18 LEU  H       3.80
 15 LEU  HA     19 THR  H       5.33
 15 LEU  HA     15 LEU  HB2     3.24
 15 LEU  HA     18 LEU  QD2     3.38
 15 LEU  H      15 LEU  HA      3.33
 15 LEU  HA     18 LEU  HB3     3.65
 15 LEU  HA     16 THR  H       4.38
 63 ASN  HB2    66 ASN  H       4.52
 63 ASN  HB2    67 ALA  H       4.76
 63 ASN  HB2    64 THR  H       4.97
 20 GLY  H      63 ASN  HB2     4.35
 63 ASN  HB2    66 ASN  HB2     3.76
 63 ASN  HB2    63 ASN  HD21    4.03
 63 ASN  H      63 ASN  HB2     3.71
 73 LYS  H      73 LYS  HB3     4.12
 73 LYS  HB3    74 CYS  H       4.42
 25 SER  H      25 SER  HB3     3.63
 25 SER  HA     25 SER  HB3     3.33
 59 ILE  QG2    59 ILE  HG12    3.03
 59 ILE  HB     59 ILE  QG2     2.76
 19 THR  QG2    59 ILE  QG2     2.68
 59 ILE  QG2    62 LEU  H       3.23
 59 ILE  H      59 ILE  QG2     3.70
 59 ILE  QG2    60 THR  H       3.31
 59 ILE  QG2    59 ILE  HG13    2.97
 59 ILE  QG2    61 LYS  H       3.47
 59 ILE  QG2    62 LEU  HA      3.36
 59 ILE  HA     59 ILE  QG2     2.97
 59 ILE  QG2    62 LEU  HB2     3.39
 90 THR  HA     91 VAL  H       3.59
 90 THR  H      90 THR  HA      3.58
 34 LYS  H      34 LYS  HB2     3.52
 28 CYS  HB3    29 CYS  H       3.92
 28 CYS  H      28 CYS  HB3     3.62
 14 CYS  H      28 CYS  HB3     5.01
 25 SER  H      28 CYS  HB3     4.25
 70 LEU  HB2    71 PRO  HD3     3.50
 71 PRO  HB3    71 PRO  HD3     3.80
 70 LEU  H      71 PRO  HD3     3.66
 71 PRO  HG3    71 PRO  HD3     3.60
 71 PRO  HG2    71 PRO  HD3     3.39
 73 LYS  HB2    24 PRO  HD2     4.31
 24 PRO  HG2    24 PRO  HD2     3.17
 24 PRO  HG3    24 PRO  HD2     3.54
  8 THR  QG2     9 SER  H       3.92
  8 THR  HB      8 THR  QG2     2.65
  5 GLY  QA      8 THR  QG2     4.05
  8 THR  H       8 THR  QG2     3.15
  8 THR  QG2    55 ALA  QB      3.16
  8 THR  HA      8 THR  QG2     2.84
  2 ILE  H       2 ILE  QD1     5.59
  2 ILE  HG13    2 ILE  QD1     3.13
  2 ILE  QD1    48 ALA  H       5.12
  2 ILE  QD1    39 ALA  H       5.09
  2 ILE  QD1    39 ALA  QB      5.06
  2 ILE  QD1    48 ALA  HA      5.23
  2 ILE  HG12    2 ILE  QD1     5.09
  2 ILE  QD1     6 ALA  QB      5.26
  2 ILE  QD1    39 ALA  HA      5.83
  2 ILE  QD1    35 LEU  QD2     5.94
  2 ILE  HB      2 ILE  QD1     3.21
  2 ILE  QD1    44 ASP  HB3     5.96
  2 ILE  QD1    48 ALA  QB      5.21
 26 PRO  HB2    27 GLN  H       4.33
 86 THR  H      86 THR  QG2     3.70
 86 THR  QG2    88 CYS  HA      3.92
 86 THR  QG2    87 ASN  H       3.71
 61 LYS  HA     61 LYS  HB2     3.24
 61 LYS  HA     62 LEU  H       3.49
 61 LYS  H      61 LYS  HA      3.31
 61 LYS  HA     61 LYS  HB3     3.22
 32 VAL  HA     35 LEU  HB2     4.04
 35 LEU  H      35 LEU  HB2     3.36
 35 LEU  HB2    36 LEU  H       3.76
 32 VAL  H      32 VAL  QG1     2.78
 32 VAL  QG1    33 LYS  H       3.97
 29 CYS  HA     32 VAL  QG1     3.37
 32 VAL  HB     32 VAL  QG1     2.82
 31 GLY  H      32 VAL  QG1     3.79
 32 VAL  QG2    32 VAL  QG1     2.47
 32 VAL  QG1    70 LEU  HG      3.16
  9 SER  H       9 SER  HB3     3.49
  9 SER  HB3    10 ASP  H       4.03
 11 LEU  H      11 LEU  HG      4.04
 59 ILE  HB     59 ILE  HG12    3.78
 58 SER  H      59 ILE  HG12    5.50
 59 ILE  H      59 ILE  HG12    4.12
  2 ILE  QG2    47 ALA  H       5.41
  2 ILE  H       2 ILE  QG2     5.52
  2 ILE  QG2     2 ILE  HG13    5.16
  2 ILE  QG2    48 ALA  H       5.57
  2 ILE  HA      2 ILE  QG2     5.32
  2 ILE  QG2    48 ALA  HA      5.69
  2 ILE  QG2     2 ILE  HG12    5.18
  2 ILE  QG2     3 SER  H       5.12
  2 ILE  HB      2 ILE  QG2     5.91
  2 ILE  QG2    44 ASP  HB3     5.70
 19 THR  H      19 THR  HB      4.19
 25 SER  HB3    26 PRO  QD      3.37
 25 SER  HB2    26 PRO  QD      3.16
 25 SER  HA     26 PRO  QD      2.84
 26 PRO  QD     27 GLN  H       3.78
 36 LEU  H      36 LEU  HB3     3.54
 36 LEU  HB3    76 VAL  QG2     3.44
 36 LEU  HB3    76 VAL  QG1     0.00
 76 VAL  HA     76 VAL  QG2     3.11
 76 VAL  HA     76 VAL  QG1     0.00
 33 LYS  QE     76 VAL  QG2     3.46
 33 LYS  QE     76 VAL  QG1     0.00
 74 CYS  HB3    76 VAL  QG2     3.95
 74 CYS  HB3    76 VAL  QG1     0.00
 33 LYS  HG3    76 VAL  QG2     3.66
 33 LYS  HG3    76 VAL  QG1     0.00
 76 VAL  QG1    77 ASN  H       3.85
 33 LYS  HA     76 VAL  QG2     3.76
 33 LYS  HA     76 VAL  QG1     0.00
 76 VAL  HB     76 VAL  QG2     2.76
 76 VAL  HB     76 VAL  QG1     0.00
 74 CYS  HB2    76 VAL  QG2     3.88
 74 CYS  HB2    76 VAL  QG1     0.00
 76 VAL  H      76 VAL  QG2     3.61
 76 VAL  H      76 VAL  QG1     0.00
  2 ILE  H       2 ILE  HG13    5.44
  2 ILE  HG12    2 ILE  HG13    2.83
  2 ILE  HG13    3 SER  H       4.22
 42 THR  QG2    92 LYS  HB2     3.74
 42 THR  QG2    92 LYS  HA      3.51
 42 THR  QG2    46 GLN  HE22    3.86
 42 THR  QG2    43 PRO  HD3     3.48
 42 THR  QG2    46 GLN  HE21    3.55
 42 THR  HA     42 THR  QG2     3.11
 42 THR  QG2    93 PHE  HB3     4.06
 42 THR  HB     42 THR  QG2     3.01
 42 THR  QG2    46 GLN  QG      3.54
 42 THR  QG2    43 PRO  HA      3.80
 11 LEU  H      11 LEU  HB3     3.61
 11 LEU  HB3    12 SER  H       4.61
 92 LYS  H      92 LYS  HB2     4.54
 51 CYS  HB3    52 LEU  H       4.35
 48 ALA  HA     51 CYS  HB3     4.20
 17 TYR  QE     70 LEU  HA      3.66
 70 LEU  HA     70 LEU  HB3     3.34
 70 LEU  HA     70 LEU  HB2     3.61
 70 LEU  HA     73 LYS  HB2     3.58
 70 LEU  H      70 LEU  HA      3.42
 70 LEU  HA     72 GLY  H       4.28
 70 LEU  HA     70 LEU  HG      3.71
 21 GLY  HA3    21 GLY  HA2     2.66
 21 GLY  H      21 GLY  HA2     3.47
 21 GLY  HA2    22 PRO  HD2     3.10
 20 GLY  HA3    66 ASN  HD22    4.13
 20 GLY  H      20 GLY  HA3     3.37
 20 GLY  HA3    66 ASN  HD21    4.27
 20 GLY  HA3    63 ASN  HD21    4.02
 20 GLY  HA3    63 ASN  HB3     4.30
 20 GLY  HA3    21 GLY  H       4.11
 89 ASN  H      91 VAL  QG1     5.46
 86 THR  QG2    91 VAL  QG1     3.34
 46 GLN  HA     91 VAL  QG1     3.92
 88 CYS  HA     91 VAL  QG1     3.18
 91 VAL  H      91 VAL  QG1     3.23
 90 THR  H      91 VAL  QG1     3.99
 46 GLN  QG     91 VAL  QG1     3.47
 91 VAL  QG1    92 LYS  H       3.86
 76 VAL  HA     77 ASN  H       2.93
 76 VAL  H      76 VAL  HA      3.67
 13 PRO  HG3    14 CYS  H       4.95
 13 PRO  HG3    31 GLY  H       4.60
 36 LEU  HB3    36 LEU  QD2     3.08
 33 LYS  HA     36 LEU  QD2     3.27
 36 LEU  HB2    36 LEU  QD2     3.09
 46 GLN  HB3    47 ALA  H       4.09
 46 GLN  H      46 GLN  HB3     4.12
 59 ILE  HB     62 LEU  QD1     3.26
 62 LEU  QD1    64 THR  HA      3.95
 62 LEU  HG     62 LEU  QD1     2.73
 62 LEU  H      62 LEU  QD1     4.10
 62 LEU  QD1    63 ASN  H       3.47
 62 LEU  HB3    62 LEU  QD1     2.94
 62 LEU  HA     62 LEU  QD1     2.86
 62 LEU  HB2    62 LEU  QD1     3.18
  7 VAL  HB     51 CYS  HB3     5.23
  7 VAL  H       7 VAL  HB      3.84
  7 VAL  HB      8 THR  H       4.21
 18 LEU  H      18 LEU  HB2     3.76
 18 LEU  HB2    19 THR  H       4.48
 72 GLY  QA     73 LYS  H       3.16
 72 GLY  H      72 GLY  QA      2.82
 13 PRO  HA     14 CYS  H       4.30
 13 PRO  HB3    13 PRO  HA      3.61
 16 THR  HA     17 TYR  H       4.14
 16 THR  HA     19 THR  H       4.07
 16 THR  HA     16 THR  HB      3.21
 16 THR  HA     21 GLY  H       4.89
 16 THR  H      16 THR  HA      3.73
 66 ASN  H      66 ASN  HB2     3.54
 66 ASN  HB2    67 ALA  H       3.83
 66 ASN  HB2    66 ASN  HD21    4.18
 18 LEU  HA     66 ASN  HB2     4.14
 49 CYS  H      49 CYS  HB2     3.73
  7 VAL  QG2     8 THR  HA      5.38
 49 CYS  HB2    50 ASN  H       3.73
 49 CYS  HB3    49 CYS  HB2     3.02
 85 THR  HB     86 THR  H       5.02
 85 THR  H      85 THR  HB      4.47
 92 LYS  H      92 LYS  HA      4.45
 59 ILE  HB     62 LEU  H       4.92
 59 ILE  H      59 ILE  HB      3.54
 59 ILE  HB     62 LEU  HB3     3.67
 43 PRO  HG3    44 ASP  H       5.50
 43 PRO  HD2    43 PRO  HG3     3.66
 17 TYR  H      17 TYR  HB3     3.39
 17 TYR  HB3    18 LEU  H       3.83
 17 TYR  QD     17 TYR  HB3     3.83
 56 ALA  HA     59 ILE  HG12    3.86
 56 ALA  H      56 ALA  HA      3.36
 56 ALA  HA     57 GLY  H       4.31
 56 ALA  HA     58 SER  H       4.32
 56 ALA  HA     59 ILE  H       4.09
 56 ALA  QB     56 ALA  HA      2.70
 41 THR  H      41 THR  QG2     3.86
 41 THR  HB     41 THR  QG2     2.85
 41 THR  HA     41 THR  QG2     3.23
 41 THR  QG2    43 PRO  HD2     4.04
  1 ALA  QB      2 ILE  H       3.62
 90 THR  QG2    87 ASN  HD22    3.72
 85 THR  QG2    86 THR  H       4.08
 85 THR  H      85 THR  QG2     3.22
 12 SER  HA     14 CYS  H       4.28
 12 SER  H      12 SER  HA      3.27
 12 SER  HA     15 LEU  H       3.96
 12 SER  HA     15 LEU  HB2     4.14
 53 LYS  HD3    84 THR  HA      3.97
 84 THR  HA     84 THR  QG2     2.85
 84 THR  HA     85 THR  H       3.92
 84 THR  H      84 THR  HA      3.73
 53 LYS  QE     84 THR  HA      3.36
 84 THR  HA     84 THR  HB      2.84
 16 THR  QG2    21 GLY  HA2     3.59
 16 THR  HA     16 THR  QG2     3.00
 16 THR  QG2    17 TYR  H       3.94
 16 THR  HB     16 THR  QG2     2.78
 16 THR  QG2    22 PRO  HD3     3.40
 16 THR  QG2    21 GLY  HA3     3.32
 16 THR  QG2    21 GLY  H       3.99
 63 ASN  HA     63 ASN  HB2     3.69
 63 ASN  HA     64 THR  H       2.91
 63 ASN  H      63 ASN  HA      4.17
 63 ASN  HA     63 ASN  HB3     3.44
 65 ASN  HA     66 ASN  H       4.08
 65 ASN  HA     68 ALA  H       4.10
 65 ASN  HA     65 ASN  HB3     3.16
 65 ASN  HA     68 ALA  QB      3.27
 65 ASN  HA     69 ALA  H       5.49
 65 ASN  HA     65 ASN  HB2     3.25
 65 ASN  H      65 ASN  HA      3.36
 43 PRO  HB2    44 ASP  H       4.40
 83 SER  HA     84 THR  H       3.53
 12 SER  HA     15 LEU  QD1     3.99
 15 LEU  HB3    15 LEU  QD1     2.99
 15 LEU  HB2    15 LEU  QD1     2.95
  8 THR  HB     15 LEU  QD1     5.54
 15 LEU  QD1    16 THR  H       5.50
 15 LEU  HG     15 LEU  QD1     2.88
 62 LEU  H      62 LEU  QD2     4.33
 62 LEU  HB3    62 LEU  QD2     3.25
 62 LEU  QD2    64 THR  QG2     2.89
 62 LEU  HB2    62 LEU  QD2     3.26
 53 LYS  QB     54 SER  H       3.57
 53 LYS  H      53 LYS  QB      3.52
 87 ASN  HB3    87 ASN  HD22    4.01
 87 ASN  HB3    87 ASN  HD21    3.51
 87 ASN  H      87 ASN  HB3     3.85
 64 THR  H      64 THR  HB      4.13
 69 ALA  QB     73 LYS  HE3     3.06
 46 GLN  HA     47 ALA  H       3.89
 46 GLN  HA     46 GLN  HB3     3.34
 46 GLN  HA     49 CYS  HB2     3.46
 46 GLN  HA     46 GLN  HB2     3.60
 46 GLN  HA     50 ASN  H       3.85
 46 GLN  HA     46 GLN  QG      3.02
 46 GLN  H      46 GLN  HA      3.48
 46 GLN  HA     88 CYS  HB2     4.06
 22 PRO  HB3    23 GLY  H       3.77
 39 ALA  QB     40 ASN  H       3.83
 39 ALA  H      39 ALA  QB      2.87
 39 ALA  QB     44 ASP  HB2     3.77
 39 ALA  QB     44 ASP  H       5.31
 36 LEU  QD1    39 ALA  QB      3.15
 39 ALA  HA     39 ALA  QB      2.96
 39 ALA  QB     45 ARG  HA      3.30
 39 ALA  QB     45 ARG  HG2     3.66
 39 ALA  QB     45 ARG  H       4.37
 36 LEU  HA     39 ALA  QB      3.31
 39 ALA  QB     44 ASP  HB3     3.51
 40 ASN  HA     39 ALA  QB      4.54
 39 ALA  QB     48 ALA  QB      3.03
 39 ALA  QB     45 ARG  HB3     3.14
 24 PRO  HB2    29 CYS  H       4.92
 24 PRO  HB2    28 CYS  H       5.50
 24 PRO  HB2    28 CYS  HB2     3.75
 24 PRO  HB2    25 SER  H       4.35
 15 LEU  H      15 LEU  HB3     3.49
 15 LEU  HB3    16 THR  H       4.40
 83 SER  HA     83 SER  HB2     3.22
 83 SER  HB2    85 THR  H       4.44
 51 CYS  HB2    52 LEU  H       3.91
 33 LYS  H      33 LYS  HG2     3.75
 27 GLN  HB3    28 CYS  H       4.09
 27 GLN  H      27 GLN  HB3     4.19
 71 PRO  HA     74 CYS  HB3     3.71
 71 PRO  HA     74 CYS  H       3.94
 71 PRO  HB2    71 PRO  HA      3.33
 71 PRO  HB3    71 PRO  HA      2.93
 32 VAL  QG2    71 PRO  HA      3.50
 71 PRO  HG3    71 PRO  HA      3.51
 70 LEU  HG     71 PRO  HA      4.03
  3 SER  HB2     4 CYS  H       4.64
  3 SER  HB2     6 ALA  H       4.37
  3 SER  H       3 SER  HB2     3.92
  3 SER  HA      3 SER  HB2     3.33
 22 PRO  HA     23 GLY  H       3.14
 22 PRO  HB3    22 PRO  HA      3.18
 40 ASN  H      44 ASP  HB2     4.36
 41 THR  H      44 ASP  HB2     4.26
 44 ASP  H      44 ASP  HB2     3.90
 39 ALA  HA     44 ASP  HB2     3.64
 44 ASP  HB2    45 ARG  H       4.37
 61 LYS  H      61 LYS  HB2     4.39
 30 GLY  HA3    33 LYS  QE      4.28
 14 CYS  HB3    18 LEU  H       4.57
 14 CYS  HB3    18 LEU  HG      4.18
 14 CYS  HB3    15 LEU  H       4.29
 11 LEU  QD1    14 CYS  HB3     3.96
 23 GLY  H      23 GLY  HA3     3.43
 23 GLY  HA3    25 SER  H       4.00
 66 ASN  H      66 ASN  HA      3.54
 66 ASN  HA     67 ALA  H       4.04
 66 ASN  HA     66 ASN  HB2     3.83
 66 ASN  HA     68 ALA  H       4.34
 66 ASN  HA     66 ASN  HB3     3.51
 66 ASN  HA     69 ALA  H       4.06
 70 LEU  H      70 LEU  HB3     3.65
 84 THR  QG2    85 THR  H       4.31
 84 THR  H      84 THR  QG2     3.46
 84 THR  HB     84 THR  QG2     2.72
 45 ARG  H      45 ARG  HB2     4.14
 77 ASN  H      77 ASN  HB2     3.63
 77 ASN  HB2    78 ILE  H       4.28
 77 ASN  HA     77 ASN  HB2     3.40
 23 GLY  H      23 GLY  HA2     3.62
 23 GLY  HA2    25 SER  H       3.85
 32 VAL  H      32 VAL  HA      3.27
 32 VAL  HA     32 VAL  QG1     2.90
 32 VAL  HA     33 LYS  H       3.81
 32 VAL  HA     35 LEU  HB3     3.93
 32 VAL  HA     35 LEU  QD1     4.04
 32 VAL  HA     32 VAL  HB      3.68
 32 VAL  HA     35 LEU  H       3.90
 32 VAL  HA     36 LEU  H       4.04
 32 VAL  HA     32 VAL  QG2     2.92
 18 LEU  H      18 LEU  HG      4.07
 10 ASP  HB3    11 LEU  H       4.53
 10 ASP  HB3    35 LEU  HB3     4.12
 10 ASP  HB3    35 LEU  H       4.72
 10 ASP  H      10 ASP  HB3     3.92
 89 ASN  H      89 ASN  HA      3.57
 46 GLN  HE21   89 ASN  HA      4.02
 89 ASN  HA     90 THR  H       3.63
 35 LEU  H      35 LEU  HB3     3.35
 34 LYS  HG3    35 LEU  H       5.13
 35 LEU  HB2    35 LEU  QD1     3.28
 11 LEU  HG     35 LEU  QD1     3.83
 35 LEU  HB3    35 LEU  QD1     3.40
 35 LEU  H      35 LEU  QD1     4.17
 35 LEU  QD1    36 LEU  H       4.34
 35 LEU  HG     35 LEU  QD1     3.41
 24 PRO  HG2    24 PRO  HD3     3.37
 67 ALA  H      67 ALA  HA      3.40
 67 ALA  HA     68 ALA  H       4.18
 67 ALA  HA     70 LEU  HB3     3.97
 67 ALA  HA     70 LEU  HB2     4.18
 67 ALA  HA     70 LEU  H       4.04
 67 ALA  HA     70 LEU  QD2     3.91
 68 ALA  H      82 ILE  QG2     4.37
 82 ILE  HA     82 ILE  QG2     2.93
 68 ALA  QB     82 ILE  QG2     3.24
 82 ILE  QG2    82 ILE  QG1     2.91
 68 ALA  HA     82 ILE  QG2     3.21
 70 LEU  H      82 ILE  QG2     5.48
 82 ILE  HB     82 ILE  QG2     2.82
 89 ASN  H      90 THR  QG2     4.28
 90 THR  H      90 THR  QG2     3.21
 47 ALA  H      47 ALA  HA      3.16
 47 ALA  HA     48 ALA  H       3.92
 47 ALA  HA     50 ASN  HD22    4.27
 47 ALA  HA     50 ASN  HD21    3.80
 47 ALA  HA     50 ASN  H       4.28
 47 ALA  HA     50 ASN  HB2     3.53
 52 LEU  H      52 LEU  HA      3.72
 52 LEU  HA     56 ALA  H       4.43
 52 LEU  HA     53 LYS  H       4.37
 52 LEU  HA     52 LEU  HG      3.72
 52 LEU  HA     52 LEU  HB3     3.22
 52 LEU  HA     52 LEU  HB2     3.65
 25 SER  HB3    25 SER  HB2     2.84
 25 SER  HB2    28 CYS  H       4.06
 13 PRO  HD3    11 LEU  HA      5.05
 25 SER  H      25 SER  HB2     3.95
 25 SER  HA     25 SER  HB2     3.24
 25 SER  HB2    27 GLN  H       4.05
  8 THR  QG2    55 ALA  QB      2.91
 52 LEU  HA     55 ALA  QB      3.07
 52 LEU  QD2    55 ALA  QB      3.27
 74 CYS  HB3    75 GLY  H       5.04
 74 CYS  H      74 CYS  HB3     3.45
 74 CYS  HB3    76 VAL  H       5.21
 34 LYS  HA     34 LYS  HB2     3.13
 34 LYS  H      34 LYS  HA      3.32
 34 LYS  HA     37 ALA  H       3.81
 34 LYS  HA     38 ALA  H       4.74
 34 LYS  HA     35 LEU  H       3.74
 34 LYS  HA     36 LEU  H       5.13
 34 LYS  HA     34 LYS  HB3     3.13
 34 LYS  HA     37 ALA  QB      3.03
 28 CYS  HB2    29 CYS  H       3.74
 28 CYS  H      28 CYS  HB2     3.36
 25 SER  H      28 CYS  HB2     3.92
 57 GLY  H      57 GLY  HA3     3.26
 57 GLY  HA3    58 SER  H       3.26
 24 PRO  HB3    25 SER  H       4.85
 29 CYS  HA     74 CYS  HB2     4.02
 43 PRO  HB3    44 ASP  H       4.20
 28 CYS  HA     28 CYS  HB3     3.33
 28 CYS  HA     29 CYS  H       4.46
 28 CYS  H      28 CYS  HA      3.59
 13 PRO  HG3    28 CYS  HA      3.65
 28 CYS  HA     28 CYS  HB2     3.54
 13 PRO  HB2    28 CYS  HA      3.79
 28 CYS  HA     31 GLY  H       3.96
 14 CYS  HA     28 CYS  HA      4.26
 13 PRO  HB3    28 CYS  HA      3.17
  2 ILE  HA      3 SER  H       2.79
 66 ASN  HB3    66 ASN  HD22    4.16
 66 ASN  H      66 ASN  HB3     3.89
 66 ASN  HB3    66 ASN  HD21    3.95
 33 LYS  H      33 LYS  HG3     4.25
 26 PRO  HB2    26 PRO  HA      3.36
 26 PRO  HA     29 CYS  H       3.98
 26 PRO  QD     26 PRO  HA      3.85
 26 PRO  HG2    26 PRO  HA      3.73
 26 PRO  HB3    26 PRO  HA      2.92
 26 PRO  HG3    26 PRO  HA      3.43
 26 PRO  HA     27 GLN  H       4.36
 26 PRO  HA     30 GLY  H       4.67
 26 PRO  HA     29 CYS  HB2     3.48
 86 THR  H      86 THR  HB      3.23
 36 LEU  H      36 LEU  HG      3.68
 37 ALA  H      37 ALA  HA      3.26
 37 ALA  HA     38 ALA  H       3.38
 32 VAL  H      32 VAL  HB      3.31
 32 VAL  HB     33 LYS  H       3.45
 29 CYS  HA     32 VAL  HB      3.74
 19 THR  HA     20 GLY  H       4.06
 19 THR  H      19 THR  HA      4.06
 33 LYS  HA     34 LYS  H       3.71
 33 LYS  H      33 LYS  HA      3.32
 33 LYS  HA     33 LYS  HG2     3.24
 33 LYS  HA     35 LEU  H       4.25
 33 LYS  HA     33 LYS  QB      2.91
 33 LYS  HA     36 LEU  HB2     3.23
 70 LEU  HB2    71 PRO  HD3     4.19
 70 LEU  HB3    70 LEU  HB2     3.04
 70 LEU  H      70 LEU  HB2     3.66
 70 LEU  HB2    70 LEU  HG      3.84
 92 LYS  H      92 LYS  QG      3.83
 48 ALA  HA     52 LEU  H       4.61
 48 ALA  H      48 ALA  HA      3.48
 48 ALA  HA     49 CYS  H       4.23
 48 ALA  HA     51 CYS  HB2     3.76
  2 ILE  H       2 ILE  HG12    5.50
 19 THR  HB     19 THR  QG2     2.92
 15 LEU  HB3    19 THR  QG2     3.65
 19 THR  QG2    61 LYS  HB2     3.96
 19 THR  H      19 THR  QG2     3.76
 19 THR  HA     19 THR  QG2     3.02
 19 THR  QG2    62 LEU  H       4.39
 19 THR  QG2    63 ASN  H       4.14
 19 THR  QG2    61 LYS  H       4.52
 19 THR  QG2    62 LEU  HA      3.32
 15 LEU  HG     19 THR  QG2     3.14
 29 CYS  H      29 CYS  HB3     4.12
 29 CYS  HA     29 CYS  HB3     3.64
 29 CYS  HB3    74 CYS  HB2     3.66
 29 CYS  HB3    30 GLY  H       4.26
  9 SER  H       9 SER  HB2     3.15
  9 SER  HB2    10 ASP  H       3.52
 54 SER  H      54 SER  HA      3.38
 54 SER  HA     57 GLY  H       4.35
 54 SER  HA     54 SER  QB      2.66
 13 PRO  HG3    13 PRO  HD3     3.39
 13 PRO  HD3    14 CYS  H       3.83
 13 PRO  HG2    13 PRO  HD3     3.65
 12 SER  H      13 PRO  HD3     3.49
 13 PRO  HB3    13 PRO  HD3     3.89
 12 SER  QB     13 PRO  HD3     3.75
 41 THR  HB     44 ASP  H       5.50
 41 THR  HB     42 THR  H       4.25
 65 ASN  HB3    66 ASN  H       3.55
 65 ASN  HB3    65 ASN  HD22    4.44
 65 ASN  HB3    65 ASN  HD21    3.71
 65 ASN  H      65 ASN  HB3     3.39
 63 ASN  HB2    64 THR  HA      5.39
 64 THR  HA     67 ALA  H       3.45
 64 THR  H      64 THR  HA      3.47
 62 LEU  QD2    64 THR  HA      4.01
 64 THR  HA     64 THR  HB      3.02
 64 THR  HA     68 ALA  H       4.35
 64 THR  HA     67 ALA  QB      2.92
 62 LEU  HG     64 THR  H       5.50
 62 LEU  HG     63 ASN  H       5.50
  7 VAL  QG2     8 THR  QG2     3.13
  7 VAL  QG2    52 LEU  H       4.06
  7 VAL  QG2    51 CYS  HB3     3.62
  7 VAL  QG2    51 CYS  HB2     3.66
  7 VAL  QG2    52 LEU  HA      3.78
  7 VAL  QG2    48 ALA  HA      3.58
  7 VAL  H       7 VAL  QG2     3.68
  7 VAL  QG2    52 LEU  HG      3.20
  4 CYS  HA      7 VAL  QG2     4.05
  7 VAL  QG2     8 THR  H       3.59
  7 VAL  HA      7 VAL  QG2     3.01
  7 VAL  QG1     7 VAL  QG2     2.49
  7 VAL  QG2    48 ALA  QB      3.19
 20 GLY  H      20 GLY  HA2     4.15
 20 GLY  HA2    63 ASN  HB3     4.49
 20 GLY  HA2    21 GLY  H       5.28
 91 VAL  H      91 VAL  HB      3.62
 75 GLY  H      75 GLY  HA3     3.11
 75 GLY  HA3    76 VAL  H       3.67
 13 PRO  HG2    14 CYS  H       4.82
 13 PRO  HG2    28 CYS  HA      3.68
 82 ILE  H      82 ILE  HA      4.35
 82 ILE  HA     83 SER  H       3.71
 73 LYS  H      73 LYS  HG3     4.09
 36 LEU  HB3    36 LEU  QD1     3.01
 36 LEU  QD1    39 ALA  H       4.94
 36 LEU  HG     36 LEU  QD1     2.88
 36 LEU  H      36 LEU  QD1     3.83
 36 LEU  HA     36 LEU  QD1     2.83
 46 GLN  HB2    47 ALA  H       3.88
 46 GLN  H      46 GLN  HB2     3.89
 27 GLN  HA     29 CYS  H       5.50
 27 GLN  HA     28 CYS  H       4.23
 27 GLN  HA     27 GLN  HB3     3.13
 27 GLN  HA     27 GLN  HG3     3.17
 27 GLN  HA     27 GLN  HB2     3.34
 27 GLN  H      27 GLN  HA      3.63
 27 GLN  HA     30 GLY  H       3.84
 27 GLN  HA     27 GLN  HG2     3.58
 43 PRO  HG3    43 PRO  HD3     3.41
 43 PRO  HD3    44 ASP  H       4.84
 43 PRO  HB3    43 PRO  HD3     3.95
 41 THR  HB     43 PRO  HD3     3.50
 43 PRO  HG2    43 PRO  HD3     3.45
 42 THR  HB     43 PRO  HD3     3.08
 43 PRO  HA     43 PRO  HD3     3.99
  3 SER  HB2     6 ALA  QB      3.53
  6 ALA  QB      7 VAL  H       3.08
  6 ALA  H       6 ALA  QB      2.81
  6 ALA  QB      9 SER  H       5.24
  3 SER  H       6 ALA  QB      3.53
  5 GLY  QA      6 ALA  QB      3.94
  6 ALA  HA      6 ALA  QB      2.58
 17 TYR  HA     20 GLY  H       4.40
 17 TYR  HA     17 TYR  HB3     3.58
 17 TYR  H      17 TYR  HA      3.64
 17 TYR  HA     18 LEU  H       4.73
 17 TYR  HA     19 THR  H       4.56
 17 TYR  HA     17 TYR  HB2     3.26
 17 TYR  HA     17 TYR  QD      3.50
 17 TYR  HA     21 GLY  H       3.50
 11 LEU  HA     11 LEU  HG      4.04
 11 LEU  HA     11 LEU  HB3     3.58
 11 LEU  H      11 LEU  HA      3.60
 11 LEU  HA     14 CYS  H       4.19
 11 LEU  HA     13 PRO  HD3     3.70
 11 LEU  HA     12 SER  H       4.07
 11 LEU  HA     14 CYS  HB2     4.17
 11 LEU  HA     11 LEU  HB2     3.26
 31 GLY  HA2    32 VAL  H       3.62
 31 GLY  H      31 GLY  HA2     3.04
 13 PRO  HA     13 PRO  HB2     3.22
 13 PRO  HB2    14 CYS  H       5.50
 13 PRO  HD3    13 PRO  HB2     4.14
 16 THR  HB     17 TYR  H       3.92
 16 THR  H      16 THR  HB      3.94
 49 CYS  HA     52 LEU  H       4.14
 49 CYS  HA     49 CYS  HB2     3.23
 49 CYS  H      49 CYS  HA      3.65
 49 CYS  HA     50 ASN  H       3.65
 49 CYS  HA     49 CYS  HB3     3.12
 49 CYS  HA     52 LEU  HB2     3.87
 49 CYS  HA     52 LEU  QD1     3.34
 88 CYS  HA     89 ASN  H       4.09
 88 CYS  HA     90 THR  H       4.68
 78 ILE  H      78 ILE  HB      3.93
 43 PRO  HG2    44 ASP  H       4.80
 43 PRO  HD2    43 PRO  HG2     3.51
 17 TYR  H      17 TYR  HB2     3.47
 17 TYR  HB2    18 LEU  H       4.07
 17 TYR  QD     17 TYR  HB2     3.99
 39 ALA  HA     40 ASN  H       3.33
 39 ALA  H      39 ALA  HA      3.89
 51 CYS  HA     51 CYS  HB3     3.25
 51 CYS  HA     54 SER  H       4.34
 51 CYS  HA     51 CYS  HB2     3.63
 45 ARG  HA     48 ALA  H       4.36
 45 ARG  HA     45 ARG  HB2     3.34
 45 ARG  H      45 ARG  HA      3.75
 45 ARG  HA     45 ARG  HB3     3.36
 67 ALA  H      68 ALA  QB      4.08
 68 ALA  H      68 ALA  QB      2.70
 68 ALA  HA     68 ALA  QB      2.67
 68 ALA  QB     82 ILE  HB      3.55
 41 THR  HA     41 THR  HB      3.33
 41 THR  HA     42 THR  H       3.74
 82 ILE  H      82 ILE  QG1     3.68
 52 LEU  H      52 LEU  HG      4.24
  8 THR  QG2    52 LEU  QD2     3.25
 52 LEU  HA     52 LEU  QD2     2.76
  7 VAL  QG2    52 LEU  QD2     2.59
 52 LEU  HG     52 LEU  QD2     2.87
 52 LEU  HB3    52 LEU  QD2     2.53
 52 LEU  HB2    52 LEU  QD2     3.45
  4 CYS  HA      7 VAL  HB      3.99
 38 ALA  HA     39 ALA  H       3.88
 38 ALA  H      38 ALA  HA      3.48
 14 CYS  HA     28 CYS  HB3     3.39
 14 CYS  HA     17 TYR  H       4.31
 14 CYS  H      14 CYS  HA      3.73
 14 CYS  HA     14 CYS  HB3     3.27
 14 CYS  HA     28 CYS  HB2     3.50
 14 CYS  HA     14 CYS  HB2     3.57
 14 CYS  HA     15 LEU  H       4.37
 68 ALA  H      68 ALA  HA      3.31
 68 ALA  HA     69 ALA  H       4.04
 68 ALA  HA     82 ILE  HB      3.21
 68 ALA  HA     82 ILE  QD1     3.62
 15 LEU  H      15 LEU  HB2     3.28
 15 LEU  HB2    16 THR  H       4.99
 42 THR  HA     45 ARG  HB2     3.80
 42 THR  HA     93 PHE  H       4.06
 42 THR  HA     93 PHE  HB3     4.07
 42 THR  HA     42 THR  HB      3.80
 42 THR  HA     45 ARG  H       4.09
 42 THR  HA     46 GLN  H       4.36
 42 THR  H      42 THR  HA      4.21
 87 ASN  HB2    89 ASN  H       5.50
 87 ASN  HB2    87 ASN  HD22    4.56
 87 ASN  HB2    90 THR  QG2     4.05
 87 ASN  HB2    87 ASN  HD21    3.73
 87 ASN  H      87 ASN  HB2     3.88
 27 GLN  HG3    28 CYS  H       4.77
 27 GLN  HG3    27 GLN  HE21    3.94
 27 GLN  H      27 GLN  HG3     4.57
 70 LEU  HB3    71 PRO  HD2     3.49
 70 LEU  HB2    71 PRO  HD2     3.14
 70 LEU  H      71 PRO  HD2     3.59
 32 VAL  QG2    71 PRO  HD2     4.96
 71 PRO  HD2    72 GLY  H       4.22
 71 PRO  HG3    71 PRO  HD2     3.43
 71 PRO  HG2    71 PRO  HD2     3.57
 69 ALA  QB     73 LYS  HE2     3.32
 56 ALA  H      56 ALA  QB      2.58
 56 ALA  QB     57 GLY  H       3.47
 56 ALA  QB     59 ILE  H       4.58
 56 ALA  QB     57 GLY  HA2     4.35
 53 LYS  HA     56 ALA  QB      2.81
 21 GLY  HA2    22 PRO  HD3     3.33
 21 GLY  HA3    22 PRO  HD3     2.63
 21 GLY  H      22 PRO  HD3     4.35
  2 ILE  QD1    38 ALA  QB      5.02
 38 ALA  QB     39 ALA  H       3.12
 38 ALA  H      38 ALA  QB      2.81
 38 ALA  HA     38 ALA  QB      2.56
 35 LEU  HA     38 ALA  QB      3.17
 44 ASP  HA     47 ALA  H       4.31
  2 ILE  QG2    44 ASP  HA      5.21
 44 ASP  H      44 ASP  HA      3.46
 30 GLY  H      30 GLY  HA3     3.06
 57 GLY  H      57 GLY  HA2     2.89
 49 CYS  H      88 CYS  HB3     5.23
 33 LYS  H      33 LYS  QB      3.27
 30 GLY  HA3    33 LYS  QB      3.61
 27 GLN  HB2    28 CYS  H       3.93
 27 GLN  H      27 GLN  HB2     4.00
 71 PRO  HB2    72 GLY  H       3.72
 67 ALA  H      67 ALA  QB      2.81
 67 ALA  QB     68 ALA  H       3.09
 67 ALA  HA     67 ALA  QB      2.79
 18 LEU  QD1    67 ALA  QB      2.76
 22 PRO  HB2    23 GLY  H       3.92
 22 PRO  HA     22 PRO  HB2     3.36
 45 ARG  H      45 ARG  HG2     4.16
 89 ASN  H      89 ASN  QB      3.08
 89 ASN  QB     90 THR  QG2     3.83
 89 ASN  QB     90 THR  H       3.82
 17 TYR  QE     69 ALA  QB      4.16
 66 ASN  HA     69 ALA  QB      2.88
 69 ALA  H      69 ALA  QB      2.77
 69 ALA  QB     70 LEU  H       3.41
 69 ALA  QB     72 GLY  H       4.61
 69 ALA  HA     69 ALA  QB      2.59
 36 LEU  QD1    71 PRO  HB3     3.92
 71 PRO  HB3    72 GLY  H       4.19
  8 THR  HB      9 SER  H       3.78
  8 THR  H       8 THR  HB      3.71
 14 CYS  H      14 CYS  HB2     3.52
 14 CYS  HB2    18 LEU  HG      4.16
 14 CYS  HB2    18 LEU  QD2     3.58
 14 CYS  HB2    15 LEU  H       4.29
 60 THR  H      60 THR  QG2     3.16
 60 THR  HB     60 THR  QG2     2.75
 70 LEU  QD1    71 PRO  HA      3.99
 29 CYS  H      70 LEU  QD1     5.26
 70 LEU  HA     70 LEU  QD1     2.93
 17 TYR  QE     70 LEU  QD1     3.37
 70 LEU  HB3    70 LEU  QD1     3.28
 70 LEU  HB2    70 LEU  QD1     3.66
 70 LEU  QD1    74 CYS  H       5.27
 17 TYR  QD     70 LEU  QD1     3.84
 14 CYS  HB2    70 LEU  QD1     3.89
 70 LEU  H      70 LEU  QD1     4.21
 70 LEU  QD1    24 PRO  HB2     3.39
 18 LEU  QD1    70 LEU  QD1     3.14
 18 LEU  HB2    18 LEU  QD2     3.19
 14 CYS  HB3    18 LEU  QD2     3.57
 18 LEU  H      18 LEU  QD2     3.71
 18 LEU  HG     18 LEU  QD2     2.87
 18 LEU  HB3    18 LEU  QD2     3.31
 62 LEU  H      62 LEU  HB3     3.38
 73 LYS  H      73 LYS  HB2     3.54
 73 LYS  HB2    74 CYS  H       4.21
 25 SER  H      25 SER  HA      5.50
 25 SER  HA     27 GLN  H       5.50
 59 ILE  HB     59 ILE  HG13    3.47
 58 SER  H      59 ILE  HG13    4.42
 59 ILE  H      59 ILE  HG13    3.85
 59 ILE  HA     59 ILE  HG13    3.99
 63 ASN  HB3    63 ASN  HD22    3.86
 63 ASN  HB3    64 THR  H       4.59
 20 GLY  H      63 ASN  HB3     4.29
 63 ASN  HB3    63 ASN  HD21    3.50
 63 ASN  H      63 ASN  HB3     3.69
 64 THR  H      64 THR  QG2     3.16
 63 ASN  HA     64 THR  QG2     4.01
 64 THR  HB     64 THR  QG2     2.81
 64 THR  HA     64 THR  QG2     2.97
 64 THR  QG2    65 ASN  H       3.93
 10 ASP  HB2    11 LEU  H       4.04
 10 ASP  HB2    35 LEU  HB3     4.24
 10 ASP  HB2    35 LEU  H       5.39
 10 ASP  H      10 ASP  HB2     3.55
 53 LYS  HA     54 SER  H       3.80
 53 LYS  HA     53 LYS  QB      2.94
 53 LYS  H      53 LYS  HA      3.36
 34 LYS  H      34 LYS  HB3     3.48
 34 LYS  HB3    35 LEU  H       3.65
 23 GLY  H      24 PRO  HA      4.93
 24 PRO  HB2    24 PRO  HA      3.47
 23 GLY  HA3    24 PRO  HA      3.24
 23 GLY  HA2    24 PRO  HA      3.07
 24 PRO  HB3    24 PRO  HA      3.29
 17 TYR  HB2    24 PRO  HA      3.70
 24 PRO  HA     25 SER  H       3.07
 82 ILE  H      82 ILE  HB      4.29
  5 GLY  QA      7 VAL  H       3.80
  5 GLY  QA      6 ALA  H       3.37
  5 GLY  QA      9 SER  H       4.05
  5 GLY  H       5 GLY  QA      3.12
  5 GLY  QA      8 THR  H       3.91
 26 PRO  HB3    27 GLN  H       4.52
 77 ASN  H      77 ASN  HA      3.70
 77 ASN  HA     78 ILE  H       3.13
 71 PRO  HA     74 CYS  HB2     4.24
 74 CYS  HB2    75 GLY  H       4.95
 74 CYS  H      74 CYS  HB2     3.85
 32 VAL  H      32 VAL  QG2     3.58
 32 VAL  QG2    35 LEU  HB2     4.04
 32 VAL  QG2    33 LYS  H       3.38
 32 VAL  QG2    74 CYS  HB3     3.78
 32 VAL  HB     32 VAL  QG2     2.80
 32 VAL  QG2    74 CYS  H       4.85
 32 VAL  QG2    74 CYS  HB2     4.07
 32 VAL  QG2    71 PRO  HA      4.40
 40 ASN  H      40 ASN  HB3     4.06
 40 ASN  HA     40 ASN  HB3     3.57
 11 LEU  HG     11 LEU  QD2     3.03
 11 LEU  HB3    11 LEU  QD2     3.34
 11 LEU  H      11 LEU  QD2     4.51
 11 LEU  HB2    11 LEU  QD2     3.30
 59 ILE  QD1    62 LEU  QD1     2.76
 59 ILE  HB     59 ILE  QD1     3.17
 56 ALA  HA     59 ILE  QD1     3.30
 15 LEU  QD1    59 ILE  QD1     3.54
 58 SER  H      59 ILE  QD1     4.39
 59 ILE  HG13   59 ILE  QD1     2.80
 52 LEU  H      52 LEU  HB3     4.15
 52 LEU  HB3    52 LEU  HG      3.97
 42 THR  HB     44 ASP  H       4.67
 42 THR  H      42 THR  HB      4.00
 86 THR  H      86 THR  HA      3.39
 86 THR  HA     87 ASN  H       3.16
 55 ALA  HA     56 ALA  H       3.95
 55 ALA  QB     55 ALA  HA      2.69
 55 ALA  HA     58 SER  H       3.70
 73 LYS  H      73 LYS  HA      3.65
 73 LYS  HA     75 GLY  H       4.35
 73 LYS  HA     74 CYS  H       4.00
 58 SER  H      58 SER  HA      3.68
 58 SER  HA     59 ILE  H       4.46
 58 SER  HA     58 SER  QB      2.97
 36 LEU  HB2    37 ALA  H       4.08
 36 LEU  H      36 LEU  HB2     3.37
 71 PRO  HA     76 VAL  QG2     3.01
 71 PRO  HA     76 VAL  QG1     0.00
 33 LYS  QE     76 VAL  QG2     3.67
 33 LYS  QE     76 VAL  QG1     0.00
 74 CYS  HB3    76 VAL  QG2     3.49
 74 CYS  HB3    76 VAL  QG1     0.00
 76 VAL  HB     76 VAL  QG2     2.79
 76 VAL  HB     76 VAL  QG1     0.00
 75 GLY  H      76 VAL  QG2     4.31
 75 GLY  H      76 VAL  QG1     0.00
 74 CYS  H      76 VAL  QG2     4.17
 74 CYS  H      76 VAL  QG1     0.00
 71 PRO  HB2    76 VAL  QG2     3.70
 71 PRO  HB2    76 VAL  QG1     0.00
 71 PRO  HB3    76 VAL  QG2     3.31
 71 PRO  HB3    76 VAL  QG1     0.00
 76 VAL  QG2    77 ASN  HA      4.25
 74 CYS  HB2    76 VAL  QG2     3.53
 74 CYS  HB2    76 VAL  QG1     0.00
 76 VAL  H      76 VAL  QG2     3.03
 76 VAL  H      76 VAL  QG1     0.00
 11 LEU  QD1    32 VAL  H       3.85
 11 LEU  QD1    32 VAL  QG1     2.70
 11 LEU  HG     11 LEU  QD1     2.93
 11 LEU  HB3    11 LEU  QD1     3.21
 11 LEU  H      11 LEU  QD1     3.65
 11 LEU  QD1    14 CYS  H       5.27
 11 LEU  QD1    32 VAL  HA      3.07
 11 LEU  QD1    35 LEU  QD1     2.87
 11 LEU  HA     11 LEU  QD1     2.76
 11 LEU  QD1    15 LEU  H       5.92
 11 LEU  HB2    11 LEU  QD1     3.01
 92 LYS  H      92 LYS  HB3     4.27
 58 SER  H      58 SER  QB      3.22
 58 SER  QB     59 ILE  H       4.16
 19 THR  HA     62 LEU  HA      3.72
 62 LEU  H      62 LEU  HA      3.47
 62 LEU  HA     63 ASN  H       3.01
 62 LEU  HA     62 LEU  HB3     3.38
 62 LEU  HA     62 LEU  HB2     3.63
 21 GLY  H      21 GLY  HA3     3.23
  7 VAL  HA      7 VAL  HB      3.92
  7 VAL  HA     11 LEU  H       5.50
  7 VAL  H       7 VAL  HA      3.61
  6 ALA  QB      7 VAL  HA      4.11
  7 VAL  HA     10 ASP  H       4.32
  7 VAL  HA     10 ASP  HB2     3.99
  7 VAL  HA      8 THR  H       4.14
  7 VAL  HA     35 LEU  QD2     3.14
 46 GLN  HA     91 VAL  QG2     4.02
 80 TYR  QE     91 VAL  QG2     3.72
 80 TYR  QE     91 VAL  QG1     0.00
 91 VAL  H      91 VAL  QG2     3.65
 46 GLN  QG     91 VAL  QG2     3.66
 91 VAL  QG2    92 LYS  H       3.53
 45 ARG  HB3    91 VAL  QG2     3.38
 47 ALA  H      47 ALA  QB      2.66
  2 ILE  QG2    47 ALA  QB      5.92
 47 ALA  QB     48 ALA  H       3.00
 47 ALA  HA     47 ALA  QB      2.63
 44 ASP  HA     47 ALA  QB      3.20
 13 PRO  HG3    13 PRO  HD2     3.52
 13 PRO  HD2    14 CYS  H       4.22
 13 PRO  HG2    13 PRO  HD2     3.35
 12 SER  H      13 PRO  HD2     3.33
 13 PRO  HB2    13 PRO  HD2     4.14
 35 LEU  HB2    35 LEU  QD2     3.65
 35 LEU  QD2    39 ALA  H       4.15
 10 ASP  HB3    35 LEU  QD2     4.15
 35 LEU  HB3    35 LEU  QD2     3.22
 35 LEU  H      35 LEU  QD2     4.08
 35 LEU  QD2    38 ALA  QB      3.28
 10 ASP  HB2    35 LEU  QD2     4.19
 35 LEU  HA     35 LEU  QD2     2.90
 35 LEU  HG     35 LEU  QD2     2.92
 65 ASN  HB2    66 ASN  H       3.71
 65 ASN  HB2    65 ASN  HD22    4.48
 65 ASN  HB2    65 ASN  HD21    4.14
 65 ASN  H      65 ASN  HB2     3.45
  2 ILE  QD1     7 VAL  QG1     5.95
  2 ILE  QG2     7 VAL  QG1     5.85
  7 VAL  QG1    51 CYS  HB3     3.74
  7 VAL  QG1    51 CYS  HB2     3.58
  7 VAL  QG1    48 ALA  HA      3.02
  7 VAL  H       7 VAL  QG1     2.97
  6 ALA  QB      7 VAL  QG1     3.22
  6 ALA  H       7 VAL  QG1     3.34
  4 CYS  HA      7 VAL  QG1     3.48
  7 VAL  QG1     8 THR  H       3.73
  7 VAL  HA      7 VAL  QG1     2.86
  7 VAL  QG1    48 ALA  QB      2.96
 59 ILE  HA     59 ILE  HG12    3.61
 59 ILE  HA     59 ILE  HB      3.78
 59 ILE  H      59 ILE  HA      3.60
 59 ILE  HA     60 THR  H       2.89
 18 LEU  H      18 LEU  HB3     4.11
 18 LEU  HB3    19 THR  H       4.75
  6 ALA  HA      9 SER  HB2     3.17
  6 ALA  HA      7 VAL  H       3.90
  6 ALA  H       6 ALA  HA      3.37
  6 ALA  HA      9 SER  H       4.07
  6 ALA  HA     10 ASP  H       3.64
 75 GLY  H      75 GLY  HA2     3.22
 75 GLY  HA2    76 VAL  H       3.79
 13 PRO  HB3    28 CYS  HB3     4.39
 13 PRO  HB3    28 CYS  H       4.67
 13 PRO  HB3    14 CYS  H       4.59
 49 CYS  H      49 CYS  HB3     3.73
 49 CYS  HB3    50 ASN  H       3.68
 49 CYS  HB3    88 CYS  HB2     4.00
 37 ALA  H      37 ALA  QB      2.70
 37 ALA  HA     37 ALA  QB      2.58
 46 GLN  QG     47 ALA  H       3.99
 46 GLN  QG     46 GLN  HE22    3.86
 46 GLN  QG     46 GLN  HE21    3.24
 46 GLN  H      46 GLN  QG      3.27
 43 PRO  HB2    43 PRO  HD2     4.04
 43 PRO  HD2    44 ASP  H       4.12
 43 PRO  HB3    43 PRO  HD2     4.00
 42 THR  HB     43 PRO  HD2     3.50
 42 THR  H      43 PRO  HD2     4.06
 11 LEU  H      11 LEU  HB2     3.96
 11 LEU  HB2    14 CYS  H       5.03
 11 LEU  HB2    12 SER  H       4.70
 74 CYS  HA     74 CYS  HB3     3.67
 74 CYS  HA     75 GLY  H       4.13
 74 CYS  H      74 CYS  HA      3.48
 74 CYS  HA     74 CYS  HB2     3.29
 31 GLY  H      31 GLY  HA3     3.18
 31 GLY  HA3    34 LYS  HB3     3.56
 31 GLY  HA3    34 LYS  QD      4.06
 12 SER  H      12 SER  QB      2.92
 12 SER  QB     13 PRO  HD2     2.97
  2 ILE  H       2 ILE  HB      3.94
  2 ILE  HB      2 ILE  HG13    3.18
  2 ILE  HB      2 ILE  HG12    3.90
 87 ASN  HA     88 CYS  H       4.74
 71 PRO  HB3    78 ILE  QD1     3.53
 71 PRO  HG3    78 ILE  QD1     3.35
 71 PRO  HG2    78 ILE  QD1     3.53
 43 PRO  HB2    43 PRO  HA      2.95
 43 PRO  HA     44 ASP  H       4.36
 43 PRO  HB3    43 PRO  HA      3.38
 43 PRO  HA     46 GLN  HB2     3.51
 43 PRO  HG2    43 PRO  HA      3.64
 43 PRO  HA     45 ARG  H       4.38
 43 PRO  HA     46 GLN  QG      4.01
 43 PRO  HA     46 GLN  H       3.92
 83 SER  HA     83 SER  HB3     3.73
 83 SER  HB3    86 THR  H       4.24
 83 SER  HB3    85 THR  H       4.38
 35 LEU  HA     35 LEU  HB2     3.48
 35 LEU  HA     39 ALA  H       4.58
 35 LEU  HA     38 ALA  H       3.88
 35 LEU  HA     35 LEU  HB3     3.15
 35 LEU  H      35 LEU  HA      3.35
 35 LEU  HA     36 LEU  H       3.98
 35 LEU  HA     35 LEU  HG      3.63
  9 SER  H       9 SER  HA      3.44
  9 SER  HA     10 ASP  H       4.29
 15 LEU  HA     15 LEU  QD2     2.91
 15 LEU  HB3    15 LEU  QD2     3.25
 15 LEU  QD2    19 THR  QG2     2.51
 15 LEU  HB2    15 LEU  QD2     3.03
 15 LEU  H      15 LEU  QD2     3.91
 15 LEU  QD2    59 ILE  QD1     2.84
 15 LEU  HG     15 LEU  QD2     2.84
  1 ALA  HA      2 ILE  H       3.03
 52 LEU  H      52 LEU  HB2     3.91
 52 LEU  HB2    53 LYS  H       4.30
 52 LEU  HB2    52 LEU  HG      3.80
 52 LEU  HB3    52 LEU  HB2     2.94
 52 LEU  HG     52 LEU  QD1     2.80
 52 LEU  HB3    52 LEU  QD1     2.56
 52 LEU  HB2    52 LEU  QD1     3.24
 53 LYS  QE     84 THR  QG2     3.24
 53 LYS  QE     86 THR  H       4.23
 50 ASN  HA     53 LYS  QB      3.48
 50 ASN  HA     53 LYS  HD3     3.90
 50 ASN  HA     53 LYS  H       4.37
 50 ASN  H      50 ASN  HA      3.32
 50 ASN  HA     50 ASN  HB2     3.22
 50 ASN  HA     50 ASN  HB3     3.20
 10 ASP  HA     10 ASP  HB3     3.12
 10 ASP  H      10 ASP  HA      3.51
 10 ASP  HA     10 ASP  HB2     3.59
 36 LEU  HA     36 LEU  HB3     3.28
 36 LEU  HA     37 ALA  H       3.88
 36 LEU  HA     39 ALA  H       3.96
 36 LEU  HA     38 ALA  H       4.21
 36 LEU  HA     36 LEU  HG      3.56
 36 LEU  H      36 LEU  HA      3.33
 36 LEU  HA     36 LEU  HB2     3.41
 54 SER  H      54 SER  QB      3.39
 51 CYS  HA     54 SER  QB      3.72
 71 PRO  HG3    72 GLY  H       5.50
 40 ASN  HA     40 ASN  HB2     3.48
 50 ASN  H      50 ASN  HB2     3.34
 27 GLN  HG2    27 GLN  HE21    4.06
 27 GLN  H      27 GLN  HG2     4.84
 71 PRO  HA     71 PRO  HG2     3.82
 71 PRO  HG2    72 GLY  H       4.00
  3 SER  HB3     4 CYS  H       4.33
  3 SER  HB3     6 ALA  H       4.31
  3 SER  HB3     5 GLY  H       4.78
  3 SER  H       3 SER  HB3     4.13
  3 SER  HA      3 SER  HB3     3.27
 22 PRO  HB2    22 PRO  HD2     4.08
 40 ASN  H      44 ASP  HB3     4.45
 41 THR  H      44 ASP  HB3     4.11
 44 ASP  H      44 ASP  HB3     3.98
 39 ALA  HA     44 ASP  HB3     3.52
 44 ASP  HB3    45 ARG  H       4.58
 30 GLY  HA2    33 LYS  QD      4.07
 30 GLY  HA2    31 GLY  H       3.51
 30 GLY  H      30 GLY  HA2     3.05
  3 SER  HA      4 CYS  H       5.50
 61 LYS  H      61 LYS  HB3     3.95
 91 VAL  H      91 VAL  HA      4.02
 91 VAL  HA     92 LYS  H       3.10
 85 THR  HA     86 THR  H       3.72
 85 THR  H      85 THR  HA      3.41
 24 PRO  HD3    24 PRO  HG3     3.62
 53 LYS  HD2    86 THR  HB      4.86
 88 CYS  HB2    89 ASN  H       4.53
 50 ASN  HD22   88 CYS  HB2     4.47
 49 CYS  HB2    88 CYS  HB2     3.93
 49 CYS  H      88 CYS  HB2     4.79
 50 ASN  H      88 CYS  HB2     4.79
 29 CYS  H      29 CYS  HB2     3.58
 29 CYS  HA     29 CYS  HB2     3.80
 29 CYS  HB2    30 GLY  H       4.13
 18 LEU  HA     18 LEU  HB2     3.66
 18 LEU  HA     20 GLY  H       4.27
 18 LEU  H      18 LEU  HA      3.60
 18 LEU  HA     18 LEU  HG      3.76
 18 LEU  HA     66 ASN  HB3     4.04
 18 LEU  HA     19 THR  H       4.27
 18 LEU  HA     18 LEU  QD2     3.91
 18 LEU  HA     18 LEU  HB3     3.43
  2 ILE  QG2    48 ALA  QB      5.99
 48 ALA  H      48 ALA  QB      2.77
 48 ALA  QB     49 CYS  H       3.08
 35 LEU  QD1    48 ALA  QB      3.42
 48 ALA  HA     48 ALA  QB      2.92
 45 ARG  HA     48 ALA  QB      3.03
 35 LEU  QD2    48 ALA  QB      3.05
 50 ASN  HB3    50 ASN  HD21    3.41
 45 ARG  HB3    46 GLN  H       4.69
 60 THR  HA     62 LEU  H       4.38
 60 THR  H      60 THR  HA      3.16
 60 THR  HA     61 LYS  H       3.24
 77 ASN  H      77 ASN  HB3     3.53
 77 ASN  HB3    78 ILE  H       4.39
 77 ASN  HA     77 ASN  HB3     3.43
 69 ALA  H      69 ALA  HA      3.43
 69 ALA  HA     70 LEU  H       4.05
 69 ALA  HA     72 GLY  H       4.60
 78 ILE  HA     78 ILE  HB      3.36
 78 ILE  H      78 ILE  HA      3.57
 82 ILE  QD1    84 THR  QG2     4.74
 82 ILE  HA     82 ILE  QD1     3.38
 82 ILE  QG1    82 ILE  QD1     2.90
 82 ILE  HB     82 ILE  QD1     3.79
 71 PRO  HG3    82 ILE  QD1     3.72
 71 PRO  HG2    82 ILE  QD1     3.79
 60 THR  H      60 THR  HB      3.54
 60 THR  HB     61 LYS  H       4.06
 78 ILE  HB     78 ILE  QG2     2.74
 78 ILE  QG2    80 TYR  QD      3.25
 70 LEU  QD1    71 PRO  HA      4.88
 14 CYS  HB3    70 LEU  QD2     3.82
 70 LEU  HB3    70 LEU  QD2     3.27
 70 LEU  HB2    70 LEU  QD2     3.26
 70 LEU  QD2    71 PRO  HD2     3.86
 14 CYS  HB2    70 LEU  QD2     3.88
 18 LEU  QD2    70 LEU  QD2     3.01
 70 LEU  HG     70 LEU  QD2     3.30
 53 LYS  HG2    54 SER  H       5.23
 53 LYS  H      53 LYS  HG2     4.31
 18 LEU  QD1    66 ASN  H       4.33
 18 LEU  QD1    67 ALA  H       3.78
 18 LEU  HB2    18 LEU  QD1     3.13
 17 TYR  QE     18 LEU  QD1     3.82
 18 LEU  H      18 LEU  QD1     3.68
 18 LEU  HG     18 LEU  QD1     2.89
 18 LEU  QD1    67 ALA  HA      2.75
 17 TYR  QD     18 LEU  QD1     3.92
 18 LEU  QD1    70 LEU  H       4.03
 18 LEU  HB3    18 LEU  QD1     3.02
 18 LEU  HA     18 LEU  QD1     2.73
 18 LEU  QD1    70 LEU  QD2     2.79
 62 LEU  H      62 LEU  HB2     3.38
  8 THR  HA     11 LEU  HB3     3.84
  8 THR  HA     11 LEU  H       3.83
  7 VAL  QG2     8 THR  HA      3.64
  8 THR  HA     52 LEU  QD2     3.99
  8 THR  HA      9 SER  H       4.07
  8 THR  HA      8 THR  HB      3.06
  8 THR  H       8 THR  HA      3.45
  8 THR  HA     52 LEU  QD1     3.94
 35 LEU  H      35 LEU  HG      4.24
 22 PRO  HB3    23 GLY  H       3.56
 22 PRO  HA     23 GLY  H       3.17
 17 TYR  QE     23 GLY  H       5.12
 23 GLY  H      23 GLY  HA3     3.27
 23 GLY  H      23 GLY  HA2     3.70
 22 PRO  HB2    23 GLY  H       3.66
 17 TYR  QD     23 GLY  H       5.06
 23 GLY  H      24 PRO  HA      4.56
 20 GLY  HA3    66 ASN  HD22    4.64
 66 ASN  HB3    66 ASN  HD22    4.67
 32 VAL  H      32 VAL  QG1     2.84
 32 VAL  H      33 LYS  H       3.14
 32 VAL  H      32 VAL  HA      3.35
 29 CYS  HA     32 VAL  H       4.50
 32 VAL  H      32 VAL  HB      3.11
 31 GLY  HA2    32 VAL  H       3.66
 31 GLY  H      32 VAL  H       3.14
 32 VAL  H      32 VAL  QG2     3.70
 63 ASN  HB2    66 ASN  H       4.20
 66 ASN  H      67 ALA  H       3.19
 66 ASN  H      66 ASN  HB2     3.32
 65 ASN  HA     66 ASN  H       4.28
 63 ASN  HB3    66 ASN  H       4.55
 66 ASN  H      66 ASN  HA      3.56
 66 ASN  H      66 ASN  HB3     3.71
 65 ASN  HB3    66 ASN  H       3.66
 65 ASN  HB2    66 ASN  H       3.50
 18 LEU  QD1    66 ASN  H       4.94
 89 ASN  H      89 ASN  HD22    4.93
 89 ASN  H      91 VAL  QG1     5.36
 88 CYS  H      89 ASN  H       3.69
 89 ASN  H      89 ASN  HA      3.53
 89 ASN  H      89 ASN  HD21    4.72
 89 ASN  H      90 THR  QG2     4.37
 88 CYS  HA     89 ASN  H       4.00
 87 ASN  HB2    89 ASN  H       4.46
 89 ASN  H      89 ASN  QB      2.89
 89 ASN  H      91 VAL  H       4.49
 89 ASN  H      90 THR  H       3.05
 87 ASN  HA     89 ASN  H       4.35
 88 CYS  HB2    89 ASN  H       4.39
 63 ASN  HB2    67 ALA  H       4.71
 66 ASN  HB2    67 ALA  H       3.29
 67 ALA  H      68 ALA  H       3.27
 66 ASN  HA     67 ALA  H       3.87
 67 ALA  H      67 ALA  HA      3.25
 64 THR  HA     67 ALA  H       3.62
 67 ALA  H      67 ALA  QB      2.87
 18 LEU  QD1    67 ALA  H       3.73
  2 ILE  QG2    47 ALA  H       5.65
 47 ALA  H      48 ALA  H       3.13
 46 GLN  HB3    47 ALA  H       3.63
 46 GLN  HA     47 ALA  H       3.94
 47 ALA  H      47 ALA  HA      3.19
 46 GLN  HB2    47 ALA  H       3.38
 44 ASP  HA     47 ALA  H       4.25
 47 ALA  H      47 ALA  QB      2.69
 46 GLN  QG     47 ALA  H       4.16
 46 GLN  H      47 ALA  H       3.18
 51 CYS  HB3    52 LEU  H       4.72
 51 CYS  HB2    52 LEU  H       4.58
 52 LEU  H      52 LEU  HA      4.35
 52 LEU  H      53 LYS  H       4.34
 48 ALA  HA     52 LEU  H       5.50
 49 CYS  HA     52 LEU  H       4.99
 52 LEU  H      52 LEU  HG      3.91
 52 LEU  H      52 LEU  HB3     4.30
 52 LEU  H      52 LEU  HB2     4.02
 34 LYS  H      34 LYS  HB2     3.24
 34 LYS  H      34 LYS  HA      3.56
 33 LYS  HA     34 LYS  H       3.80
 34 LYS  H      34 LYS  HB3     3.16
 65 ASN  HB3    65 ASN  HD22    4.80
 65 ASN  HB2    65 ASN  HD22    4.74
 28 CYS  HB3    29 CYS  H       3.77
 28 CYS  H      29 CYS  H       3.10
 24 PRO  HB2    29 CYS  H       4.23
 28 CYS  HB2    29 CYS  H       3.27
 29 CYS  H      29 CYS  HA      4.20
 28 CYS  HA     29 CYS  H       4.26
 26 PRO  HA     29 CYS  H       3.83
 29 CYS  H      29 CYS  HB3     3.58
 27 GLN  HA     29 CYS  H       4.64
 29 CYS  H      32 VAL  QG1     4.44
 29 CYS  H      30 GLY  H       3.29
 29 CYS  H      29 CYS  HB2     3.16
 25 SER  HG     28 CYS  H       3.88
 28 CYS  H      28 CYS  HB3     3.26
 27 GLN  HB3    28 CYS  H       3.88
 25 SER  HB2    28 CYS  H       4.31
 28 CYS  H      28 CYS  HB2     3.08
 28 CYS  H      28 CYS  HA      3.54
 27 GLN  HA     28 CYS  H       3.86
 27 GLN  HG3    28 CYS  H       4.22
 27 GLN  HB2    28 CYS  H       3.56
 25 SER  H      28 CYS  H       4.12
 13 PRO  HB3    28 CYS  H       4.12
 27 GLN  H      28 CYS  H       3.14
  2 ILE  H       2 ILE  QD1     4.51
  2 ILE  H       2 ILE  QG2     3.35
  2 ILE  H       2 ILE  HG13    4.05
  1 ALA  QB      2 ILE  H       3.63
  2 ILE  H       2 ILE  HG12    4.11
  1 ALA  HA      2 ILE  H       2.80
 34 LYS  HA     37 ALA  H       4.31
 37 ALA  H      37 ALA  HA      3.69
 36 LEU  HB2    37 ALA  H       4.02
 37 ALA  H      37 ALA  QB      3.02
 36 LEU  HA     37 ALA  H       4.30
 63 ASN  HB3    63 ASN  HD22    4.20
 33 LYS  H      34 LYS  H       3.31
 32 VAL  QG1    33 LYS  H       3.98
 32 VAL  HA     33 LYS  H       4.10
 29 CYS  HA     33 LYS  H       5.03
 33 LYS  H      33 LYS  HG3     3.78
 32 VAL  HB     33 LYS  H       3.22
 33 LYS  H      33 LYS  HA      3.22
 33 LYS  H      33 LYS  QB      2.98
 32 VAL  QG2    33 LYS  H       3.64
  2 ILE  QG2    48 ALA  H       5.97
 47 ALA  HA     48 ALA  H       4.26
 48 ALA  H      48 ALA  HA      3.66
 45 ARG  HA     48 ALA  H       4.12
 44 ASP  HA     48 ALA  H       5.09
 47 ALA  QB     48 ALA  H       3.25
 48 ALA  H      48 ALA  QB      2.98
 53 LYS  QB     54 SER  H       3.42
 53 LYS  H      54 SER  H       3.61
 54 SER  H      54 SER  HA      3.46
 51 CYS  HA     54 SER  H       4.39
 54 SER  H      55 ALA  H       3.72
 53 LYS  HA     54 SER  H       4.13
 54 SER  H      54 SER  QB      3.12
 53 LYS  HG2    54 SER  H       4.56
 47 ALA  HA     50 ASN  HD22    4.87
 50 ASN  HD22   88 CYS  HB2     4.86
 56 ALA  H      56 ALA  HA      3.19
 53 LYS  QB     56 ALA  H       4.78
 52 LEU  HA     56 ALA  H       4.20
 56 ALA  H      58 SER  H       3.92
 56 ALA  H      56 ALA  QB      2.62
 55 ALA  HA     56 ALA  H       4.49
 63 ASN  HB2    64 THR  H       4.84
 63 ASN  HA     64 THR  H       3.12
 64 THR  H      64 THR  HB      3.77
 64 THR  H      64 THR  HA      3.50
 62 LEU  HG     64 THR  H       4.55
 63 ASN  H      64 THR  H       4.67
 63 ASN  HB3    64 THR  H       4.53
 64 THR  H      64 THR  QG2     3.23
 20 GLY  H      63 ASN  HB2     4.38
 20 GLY  H      66 ASN  HD22    4.34
 20 GLY  H      20 GLY  HA3     3.30
 20 GLY  H      66 ASN  HD21    4.17
 19 THR  HA     20 GLY  H       4.56
 19 THR  QG2    20 GLY  H       4.70
 20 GLY  H      20 GLY  HA2     3.87
 17 TYR  HA     20 GLY  H       4.41
 20 GLY  H      63 ASN  HB3     4.52
 20 GLY  H      21 GLY  H       3.14
 18 LEU  HA     20 GLY  H       4.39
 16 THR  HA     17 TYR  H       4.22
 17 TYR  H      17 TYR  HB3     3.23
 16 THR  QG2    17 TYR  H       4.25
 17 TYR  H      17 TYR  HA      3.77
 16 THR  HB     17 TYR  H       3.60
 17 TYR  H      17 TYR  HB2     3.41
 14 CYS  HA     17 TYR  H       5.11
 16 THR  H      17 TYR  H       3.57
 40 ASN  H      41 THR  H       3.99
 39 ALA  QB     40 ASN  H       4.31
 40 ASN  H      44 ASP  HB2     4.63
 40 ASN  H      40 ASN  HA      4.59
 39 ALA  HA     40 ASN  H       3.45
 38 ALA  QB     40 ASN  H       5.02
 40 ASN  H      40 ASN  HB3     4.03
 40 ASN  H      40 ASN  HB2     4.36
 40 ASN  H      44 ASP  HB3     4.95
 11 LEU  H      11 LEU  HG      3.46
 11 LEU  H      11 LEU  HB3     3.19
 10 ASP  HB3    11 LEU  H       4.17
 11 LEU  H      11 LEU  HA      3.64
 10 ASP  HB2    11 LEU  H       3.75
 11 LEU  H      11 LEU  QD2     4.70
 11 LEU  H      11 LEU  QD1     4.07
  7 VAL  HA     11 LEU  H       5.32
 11 LEU  H      11 LEU  HB2     3.69
  8 THR  HA     11 LEU  H       3.93
 87 ASN  HB3    87 ASN  HD22    4.19
 87 ASN  HB2    87 ASN  HD22    4.49
 48 ALA  H      49 CYS  H       3.30
 49 CYS  H      49 CYS  HB2     3.18
 47 ALA  HA     49 CYS  H       5.15
 48 ALA  HA     49 CYS  H       3.64
 49 CYS  H      49 CYS  HA      3.41
 49 CYS  H      88 CYS  HB3     4.79
 47 ALA  QB     49 CYS  H       4.72
 49 CYS  H      49 CYS  HB3     3.12
 49 CYS  H      88 CYS  HB2     4.75
 48 ALA  QB     49 CYS  H       3.18
  2 ILE  QD1    39 ALA  H       5.57
 39 ALA  H      40 ASN  H       3.89
 39 ALA  H      39 ALA  QB      3.00
 38 ALA  H      39 ALA  H       3.19
 36 LEU  QD1    39 ALA  H       4.70
 39 ALA  H      39 ALA  HA      3.91
 38 ALA  HA     39 ALA  H       4.20
 38 ALA  QB     39 ALA  H       3.38
 35 LEU  QD2    39 ALA  H       4.73
 35 LEU  HA     39 ALA  H       4.85
 36 LEU  HA     39 ALA  H       4.19
 42 THR  QG2    46 GLN  HE22    5.27
 46 GLN  QG     46 GLN  HE22    4.62
 87 ASN  HA     88 CYS  H       4.97
 34 LYS  HA     38 ALA  H       5.09
 37 ALA  HA     38 ALA  H       4.34
 38 ALA  H      38 ALA  HA      3.70
 38 ALA  H      38 ALA  QB      2.96
 35 LEU  HA     38 ALA  H       4.53
 36 LEU  HA     38 ALA  H       5.05
 14 CYS  H      28 CYS  HB3     4.84
 13 PRO  HG3    14 CYS  H       4.32
 13 PRO  HA     14 CYS  H       4.29
 12 SER  HA     14 CYS  H       4.03
 14 CYS  H      14 CYS  HB3     3.56
 13 PRO  HD3    14 CYS  H       3.74
 13 PRO  HG2    14 CYS  H       4.41
 11 LEU  HA     14 CYS  H       4.22
 13 PRO  HB2    14 CYS  H       4.83
 14 CYS  H      14 CYS  HA      3.81
 14 CYS  H      14 CYS  HB2     3.09
 14 CYS  H      15 LEU  H       2.92
 11 LEU  QD1    14 CYS  H       4.26
 13 PRO  HD2    14 CYS  H       4.19
 13 PRO  HB3    14 CYS  H       4.23
 11 LEU  HB2    14 CYS  H       4.57
 65 ASN  HA     68 ALA  H       4.19
 67 ALA  HA     68 ALA  H       4.23
 68 ALA  H      82 ILE  QG2     4.37
 64 THR  HA     68 ALA  H       4.45
 68 ALA  H      68 ALA  QB      2.77
 68 ALA  H      68 ALA  HA      3.42
 67 ALA  QB     68 ALA  H       3.22
 68 ALA  H      69 ALA  H       3.16
  3 SER  HA      4 CYS  H       4.91
 43 PRO  HG3    44 ASP  H       4.89
 43 PRO  HB2    44 ASP  H       4.79
 39 ALA  QB     44 ASP  H       5.18
 44 ASP  H      44 ASP  HB2     3.65
 43 PRO  HB3    44 ASP  H       4.05
 41 THR  HB     44 ASP  H       4.84
 43 PRO  HD3    44 ASP  H       4.75
 43 PRO  HG2    44 ASP  H       4.56
 44 ASP  H      44 ASP  HA      4.35
 42 THR  HB     44 ASP  H       5.09
 43 PRO  HD2    44 ASP  H       4.22
 43 PRO  HA     44 ASP  H       4.89
 44 ASP  H      44 ASP  HB3     4.11
 56 ALA  H      57 GLY  H       3.56
 56 ALA  HA     57 GLY  H       4.10
 57 GLY  H      57 GLY  HA3     3.23
 54 SER  HA     57 GLY  H       4.36
 56 ALA  QB     57 GLY  H       3.46
 57 GLY  H      57 GLY  HA2     3.42
 55 ALA  HA     57 GLY  H       5.00
 15 LEU  HA     18 LEU  H       3.87
 18 LEU  H      18 LEU  HB2     3.23
 18 LEU  H      20 GLY  H       4.65
 17 TYR  HB3    18 LEU  H       3.61
 17 TYR  H      18 LEU  H       3.27
 14 CYS  HB3    18 LEU  H       4.53
 18 LEU  H      18 LEU  HG      3.18
 18 LEU  H      19 THR  H       3.44
 17 TYR  HA     18 LEU  H       4.38
 17 TYR  HB2    18 LEU  H       4.14
 18 LEU  H      18 LEU  QD2     3.80
 18 LEU  H      18 LEU  HB3     3.69
 18 LEU  H      18 LEU  HA      3.60
 18 LEU  H      18 LEU  QD1     3.80
 20 GLY  HA3    66 ASN  HD21    4.70
 66 ASN  HB2    66 ASN  HD21    4.51
 66 ASN  HB3    66 ASN  HD21    4.17
 53 LYS  H      53 LYS  QB      4.18
 52 LEU  HA     53 LYS  H       5.50
 53 LYS  H      53 LYS  HA      4.69
 52 LEU  HB2    53 LYS  H       5.12
 50 ASN  HA     53 LYS  H       5.20
 53 LYS  H      53 LYS  HG2     4.77
 65 ASN  HB3    65 ASN  HD21    4.22
 65 ASN  HB2    65 ASN  HD21    4.10
 76 VAL  HA     77 ASN  H       2.87
 36 LEU  QD2    77 ASN  H       4.51
 77 ASN  H      77 ASN  HA      4.12
 77 ASN  H      77 ASN  HB3     3.38
 15 LEU  HA     19 THR  H       4.77
 19 THR  H      19 THR  HB      4.42
 18 LEU  HB2    19 THR  H       4.11
 16 THR  HA     19 THR  H       4.19
 19 THR  H      19 THR  HA      4.15
 19 THR  H      19 THR  QG2     3.39
 17 TYR  HA     19 THR  H       4.84
 18 LEU  HB3    19 THR  H       4.35
 18 LEU  HA     19 THR  H       4.23
 63 ASN  HB2    63 ASN  HD21    4.36
 20 GLY  HA3    63 ASN  HD21    4.67
 63 ASN  HB3    63 ASN  HD21    3.76
 86 THR  H      86 THR  QG2     3.86
 85 THR  HB     86 THR  H       4.30
 85 THR  QG2    86 THR  H       4.60
 86 THR  H      86 THR  HB      2.92
 85 THR  H      86 THR  H       3.09
 86 THR  H      86 THR  HA      3.30
 83 SER  HB3    86 THR  H       4.02
 53 LYS  QE     86 THR  H       4.46
 86 THR  H      87 ASN  H       4.70
 85 THR  HA     86 THR  H       3.74
 72 GLY  QA     73 LYS  H       3.56
 73 LYS  H      73 LYS  HG3     3.45
 73 LYS  H      73 LYS  HB2     3.14
 73 LYS  H      73 LYS  HA      3.37
 58 SER  H      59 ILE  HG12    4.87
 56 ALA  HA     58 SER  H       4.30
 57 GLY  HA3    58 SER  H       3.95
 58 SER  H      59 ILE  H       2.96
 58 SER  H      59 ILE  HG13    4.36
 58 SER  H      59 ILE  QD1     4.67
 55 ALA  HA     58 SER  H       4.13
 58 SER  H      58 SER  HA      3.77
 58 SER  H      58 SER  QB      3.03
 47 ALA  HA     50 ASN  HD21    4.30
 59 ILE  QG2    62 LEU  H       3.45
 61 LYS  HA     62 LEU  H       3.43
 62 LEU  H      62 LEU  QD1     4.21
 59 ILE  HB     62 LEU  H       4.46
 62 LEU  H      62 LEU  QD2     4.44
 19 THR  QG2    62 LEU  H       4.47
 62 LEU  H      63 ASN  H       4.72
 62 LEU  H      62 LEU  HB3     3.13
 61 LYS  H      62 LEU  H       3.43
 62 LEU  H      62 LEU  HA      3.56
 60 THR  HA     62 LEU  H       4.37
 62 LEU  H      62 LEU  HB2     3.09
  7 VAL  H       7 VAL  HB      4.28
  7 VAL  H       7 VAL  QG2     5.11
  6 ALA  QB      7 VAL  H       4.15
  5 GLY  QA      7 VAL  H       5.50
  7 VAL  H       7 VAL  HA      4.45
  7 VAL  H       7 VAL  QG1     3.85
  6 ALA  HA      7 VAL  H       5.15
 11 LEU  HB3    12 SER  H       4.00
 11 LEU  H      12 SER  H       2.94
 12 SER  H      12 SER  HA      3.10
 12 SER  H      13 PRO  HD3     3.33
 11 LEU  HA     12 SER  H       3.76
 12 SER  H      13 PRO  HD2     3.28
 11 LEU  HB2    12 SER  H       4.31
 12 SER  H      12 SER  QB      2.80
  3 SER  HB2     6 ALA  H       4.23
  6 ALA  H       6 ALA  QB      2.92
  5 GLY  H       6 ALA  H       3.65
  5 GLY  QA      6 ALA  H       3.41
  6 ALA  H       7 VAL  QG1     4.59
  6 ALA  H       6 ALA  HA      3.38
 74 CYS  HB3    75 GLY  H       4.36
 75 GLY  H      75 GLY  HA3     2.96
 74 CYS  HB2    75 GLY  H       4.84
 73 LYS  HA     75 GLY  H       4.26
 75 GLY  H      75 GLY  HA2     3.33
 74 CYS  HA     75 GLY  H       3.98
 75 GLY  H      76 VAL  H       3.11
 87 ASN  HB3    87 ASN  HD21    3.74
 87 ASN  HB2    87 ASN  HD21    4.10
 59 ILE  H      59 ILE  QG2     3.83
 59 ILE  H      59 ILE  HG12    3.72
 59 ILE  H      59 ILE  HB      3.16
 56 ALA  HA     59 ILE  H       4.25
 57 GLY  H      59 ILE  H       4.95
 56 ALA  QB     59 ILE  H       4.69
 59 ILE  H      60 THR  H       4.33
 59 ILE  H      59 ILE  HG13    3.50
 58 SER  HA     59 ILE  H       4.28
 58 SER  QB     59 ILE  H       3.98
 59 ILE  H      59 ILE  HA      3.59
 73 LYS  HB3    74 CYS  H       3.93
 71 PRO  HA     74 CYS  H       3.84
 74 CYS  H      74 CYS  HB3     3.18
 73 LYS  H      74 CYS  H       3.17
 74 CYS  H      75 GLY  H       3.17
 70 LEU  QD1    74 CYS  H       4.57
 73 LYS  HB2    74 CYS  H       3.72
 74 CYS  H      74 CYS  HB2     3.69
 32 VAL  QG2    74 CYS  H       4.87
 73 LYS  HA     74 CYS  H       3.85
 74 CYS  H      74 CYS  HA      3.65
 35 LEU  H      35 LEU  HB2     3.10
 34 LYS  H      35 LEU  H       3.32
 32 VAL  HA     35 LEU  H       4.02
 10 ASP  HB3    35 LEU  H       4.59
 35 LEU  H      35 LEU  HB3     3.21
 34 LYS  HG3    35 LEU  H       4.39
 35 LEU  H      35 LEU  QD1     4.33
 34 LYS  HA     35 LEU  H       4.21
 33 LYS  HA     35 LEU  H       4.43
 10 ASP  HB2    35 LEU  H       4.99
 34 LYS  HB3    35 LEU  H       3.48
 35 LEU  H      35 LEU  QD2     4.43
 35 LEU  H      35 LEU  HA      3.50
 31 GLY  H      32 VAL  QG1     4.29
 13 PRO  HG3    31 GLY  H       4.55
 31 GLY  H      31 GLY  HA2     3.04
 31 GLY  H      31 GLY  HA3     3.20
 30 GLY  HA2    31 GLY  H       3.63
 42 THR  QG2    46 GLN  HE21    4.13
 46 GLN  HE21   89 ASN  HA      4.92
 46 GLN  QG     46 GLN  HE21    3.56
  8 THR  QG2     9 SER  H       4.29
  9 SER  H       9 SER  HB3     3.43
  9 SER  H       9 SER  HB2     3.51
  6 ALA  QB      9 SER  H       5.11
  8 THR  HB      9 SER  H       4.52
  5 GLY  QA      9 SER  H       4.55
  8 THR  H       9 SER  H       3.40
  9 SER  H       9 SER  HA      3.47
  8 THR  HA      9 SER  H       4.18
 63 ASN  H      63 ASN  HB2     3.77
 62 LEU  QD1    63 ASN  H       3.74
 63 ASN  H      63 ASN  HA      4.42
 19 THR  QG2    63 ASN  H       4.66
 62 LEU  HG     63 ASN  H       4.24
 63 ASN  H      63 ASN  HB3     3.90
 62 LEU  HA     63 ASN  H       3.14
 49 CYS  HB2    50 ASN  H       3.80
 50 ASN  H      51 CYS  H       4.07
 46 GLN  HA     50 ASN  H       4.60
 47 ALA  HA     50 ASN  H       4.26
 49 CYS  HA     50 ASN  H       4.50
 49 CYS  HB3    50 ASN  H       4.16
 50 ASN  H      50 ASN  HA      3.92
 50 ASN  H      50 ASN  HB2     3.57
 50 ASN  H      88 CYS  HB2     4.71
 50 ASN  H      50 ASN  HB3     3.84
  9 SER  HB3    10 ASP  H       3.87
 10 ASP  H      11 LEU  H       3.28
 10 ASP  H      10 ASP  HB3     3.60
  9 SER  HB2    10 ASP  H       3.64
  9 SER  H      10 ASP  H       3.30
 10 ASP  H      10 ASP  HB2     3.17
  7 VAL  HA     10 ASP  H       4.08
  6 ALA  HA     10 ASP  H       4.28
  9 SER  HA     10 ASP  H       3.96
 10 ASP  H      10 ASP  HA      3.46
 35 LEU  HB2    36 LEU  H       3.37
 36 LEU  H      36 LEU  HB3     3.48
 36 LEU  H      37 ALA  H       3.43
 32 VAL  HA     36 LEU  H       4.67
 35 LEU  QD1    36 LEU  H       4.43
 34 LYS  HA     36 LEU  H       4.78
 36 LEU  H      36 LEU  HG      3.30
 36 LEU  H      36 LEU  QD1     3.60
 36 LEU  H      36 LEU  HB2     3.07
 35 LEU  HA     36 LEU  H       4.25
 36 LEU  H      36 LEU  HA      3.35
  4 CYS  H       5 GLY  H       4.55
  5 GLY  H       5 GLY  QA      3.45
  3 SER  HB3     5 GLY  H       4.60
  3 SER  H       3 SER  HB2     5.06
  2 ILE  HA      3 SER  H       3.85
 90 THR  HA     91 VAL  H       4.80
 91 VAL  H      91 VAL  QG1     4.26
 91 VAL  H      91 VAL  HB      4.13
 91 VAL  H      91 VAL  QG2     5.04
 91 VAL  H      91 VAL  HA      5.35
 85 THR  H      85 THR  HB      3.86
 85 THR  H      85 THR  QG2     3.37
 84 THR  HA     85 THR  H       4.03
 83 SER  HA     85 THR  H       4.51
 83 SER  HB2    85 THR  H       4.26
 84 THR  QG2    85 THR  H       4.33
 83 SER  HB3    85 THR  H       4.02
 84 THR  H      85 THR  H       3.58
 85 THR  H      85 THR  HA      3.54
 25 SER  H      25 SER  HG      4.67
 25 SER  H      25 SER  HB3     3.29
 25 SER  H      28 CYS  HB3     3.96
 24 PRO  HB2    25 SER  H       4.18
 23 GLY  HA2    25 SER  H       4.15
 25 SER  H      25 SER  HB2     3.83
 25 SER  H      28 CYS  HB2     3.44
 24 PRO  HB3    25 SER  H       4.22
 25 SER  H      25 SER  HA      4.06
 24 PRO  HA     25 SER  H       3.08
 59 ILE  QG2    60 THR  H       3.66
 60 THR  H      60 THR  QG2     3.43
 59 ILE  HA     60 THR  H       2.81
 60 THR  H      60 THR  HA      3.41
 60 THR  H      60 THR  HB      3.41
 65 ASN  HA     69 ALA  H       4.97
 68 ALA  HA     69 ALA  H       4.03
 69 ALA  H      69 ALA  QB      2.72
 69 ALA  H      69 ALA  HA      3.39
 77 ASN  HB2    78 ILE  H       4.32
 77 ASN  HA     78 ILE  H       3.36
 77 ASN  HB3    78 ILE  H       4.57
 78 ILE  H      78 ILE  HA      4.10
 78 ILE  H      78 ILE  QG2     4.19
 70 LEU  H      71 PRO  HD3     3.50
 70 LEU  H      70 LEU  HA      3.32
 17 TYR  QE     70 LEU  H       4.30
 70 LEU  H      70 LEU  HB3     3.07
 67 ALA  HA     70 LEU  H       4.04
 70 LEU  H      70 LEU  HB2     3.11
 70 LEU  H      71 PRO  HD2     3.45
 69 ALA  QB     70 LEU  H       3.32
 69 ALA  H      70 LEU  H       2.99
 69 ALA  HA     70 LEU  H       3.81
 18 LEU  QD1    70 LEU  H       4.51
 15 LEU  H      15 LEU  HA      3.34
 12 SER  HA     15 LEU  H       4.00
 15 LEU  H      15 LEU  HB3     3.17
 14 CYS  HB3    15 LEU  H       4.54
 14 CYS  HA     15 LEU  H       4.33
 15 LEU  H      15 LEU  HB2     3.00
 14 CYS  HB2    15 LEU  H       4.21
 11 LEU  QD1    15 LEU  H       4.42
 15 LEU  H      16 THR  H       3.46
 15 LEU  H      15 LEU  QD2     3.83
  8 THR  H       8 THR  QG2     3.55
  7 VAL  HB      8 THR  H       3.84
  7 VAL  QG2     8 THR  H       4.17
  7 VAL  H       8 THR  H       3.89
  8 THR  H       8 THR  HB      3.79
  5 GLY  QA      8 THR  H       4.60
  7 VAL  HA      8 THR  H       4.61
  7 VAL  QG1     8 THR  H       4.73
  8 THR  H       8 THR  HA      3.82
 90 THR  H      90 THR  HA      3.94
 90 THR  H      91 VAL  QG1     4.59
 89 ASN  HA     90 THR  H       4.37
 90 THR  H      90 THR  QG2     3.64
 88 CYS  HA     90 THR  H       3.99
 87 ASN  HB2    90 THR  H       4.62
 89 ASN  QB     90 THR  H       4.07
 90 THR  H      91 VAL  H       3.53
 59 ILE  QG2    61 LYS  H       3.64
 61 LYS  H      61 LYS  HA      3.21
 61 LYS  H      61 LYS  HB2     4.06
 19 THR  QG2    61 LYS  H       4.69
 61 LYS  H      61 LYS  HB3     3.54
 60 THR  HA     61 LYS  H       3.35
 60 THR  HB     61 LYS  H       3.76
 21 GLY  H      21 GLY  HA2     3.31
 20 GLY  HA3    21 GLY  H       4.06
 16 THR  HA     21 GLY  H       4.72
 16 THR  QG2    21 GLY  H       4.29
 21 GLY  H      66 ASN  HD21    4.81
 19 THR  H      21 GLY  H       3.39
 20 GLY  HA2    21 GLY  H       4.29
 21 GLY  H      22 PRO  HD3     4.47
 21 GLY  H      21 GLY  HA3     3.08
 25 SER  HG     27 GLN  H       4.20
 26 PRO  HB2    27 GLN  H       3.62
 26 PRO  QD     27 GLN  H       3.65
 27 GLN  H      27 GLN  HE22    5.18
 27 GLN  H      27 GLN  HB3     3.70
 28 CYS  HB2    27 GLN  H       4.85
 25 SER  HB2    27 GLN  H       3.81
 26 PRO  HA     27 GLN  H       4.40
 27 GLN  H      27 GLN  HA      3.36
 27 GLN  H      27 GLN  HE21    4.52
 27 GLN  H      27 GLN  HG3     3.86
 27 GLN  H      27 GLN  HB2     3.25
 25 SER  HA     27 GLN  H       4.41
 26 PRO  HB3    27 GLN  H       4.34
 27 GLN  H      27 GLN  HG2     4.39
 41 THR  H      45 ARG  H       4.87
 39 ALA  QB     45 ARG  H       4.30
 44 ASP  HB2    45 ARG  H       3.87
 44 ASP  H      45 ARG  H       3.33
 45 ARG  H      45 ARG  HB2     3.36
 45 ARG  H      45 ARG  HA      3.66
 42 THR  HA     45 ARG  H       3.96
 44 ASP  HA     45 ARG  H       4.45
 45 ARG  H      45 ARG  HG2     3.53
 43 PRO  HA     45 ARG  H       4.76
 44 ASP  HB3    45 ARG  H       4.22
 70 LEU  HA     72 GLY  H       4.74
 72 GLY  H      72 GLY  QA      2.87
 71 PRO  HD2    72 GLY  H       4.41
 71 PRO  HB2    72 GLY  H       3.40
 69 ALA  QB     72 GLY  H       4.52
 71 PRO  HB3    72 GLY  H       4.22
 71 PRO  HG3    72 GLY  H       4.65
 71 PRO  HG2    72 GLY  H       3.90
 69 ALA  HA     72 GLY  H       4.53
 15 LEU  HA     16 THR  H       4.24
 13 PRO  HA     16 THR  H       4.22
 16 THR  H      16 THR  HA      3.46
 15 LEU  QD1    16 THR  H       4.53
 15 LEU  HB3    16 THR  H       3.51
 16 THR  H      16 THR  HB      3.35
 15 LEU  HB2    16 THR  H       4.00
 92 LYS  H      92 LYS  HB2     3.86
 91 VAL  QG1    92 LYS  H       4.41
 92 LYS  H      92 LYS  HA      4.59
 92 LYS  H      92 LYS  QG      3.89
 91 VAL  H      92 LYS  H       4.84
 92 LYS  H      92 LYS  HB3     3.80
 91 VAL  QG2    92 LYS  H       3.77
 91 VAL  HA     92 LYS  H       3.17
 84 THR  H      84 THR  HA      5.19
 83 SER  HA     84 THR  H       5.05
 84 THR  H      84 THR  QG2     5.31
 82 ILE  H      82 ILE  HA      4.97
 82 ILE  H      82 ILE  QG1     4.46
 82 ILE  H      82 ILE  HB      4.49
 65 ASN  H      66 ASN  H       3.15
 64 THR  H      65 ASN  H       3.34
 82 ILE  HA     83 SER  H       5.32
 26 PRO  HA     30 GLY  H       4.73
 29 CYS  HB3    30 GLY  H       4.24
 27 GLN  HA     30 GLY  H       3.78
 30 GLY  H      31 GLY  H       3.33
 30 GLY  H      30 GLY  HA3     3.24
 30 GLY  H      30 GLY  HA2     3.04
 29 CYS  HB2    30 GLY  H       3.82
 86 THR  QG2    87 ASN  H       4.32
 87 ASN  H      87 ASN  HB3     4.11
 87 ASN  H      87 ASN  HB2     4.09
 86 THR  HA     87 ASN  H       3.47
 46 GLN  H      46 GLN  HB3     3.63
 46 GLN  H      46 GLN  HA      3.78
 46 GLN  H      46 GLN  HB2     3.52
 42 THR  HA     46 GLN  H       4.72
 46 GLN  H      46 GLN  QG      3.32
 43 PRO  HA     46 GLN  H       4.47
 45 ARG  HB3    46 GLN  H       4.50
 41 THR  HB     42 THR  H       4.77
 41 THR  HA     42 THR  H       4.68
 42 THR  H      42 THR  HA      5.12
 42 THR  H      42 THR  HB      4.84
 42 THR  H      43 PRO  HD2     5.26
 76 VAL  H      76 VAL  HA      3.67
 74 CYS  HB3    76 VAL  H       4.67
 76 VAL  H      77 ASN  H       4.56
 75 GLY  HA3    76 VAL  H       3.62
 75 GLY  HA2    76 VAL  H       4.21


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

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