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
548133 2lj0 17912 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


 22 GLU  HA     22 GLU  HB3     1.58
 22 GLU  HA     54 THR  QG2     1.84
 22 GLU  HG3    22 GLU  HA      1.94
 22 GLU  HA     22 GLU  HB2     1.94
 22 GLU  HB3    17 PRO  HA      1.89
 22 GLU  HB2    17 PRO  HA      1.96
 23 LEU  HA     24 GLU  HB2     1.21
 23 LEU  HA     23 LEU  QD2     1.80
 25 LEU  QD1    25 LEU  HA      1.94
 50 LYS  HG3    50 LYS  HA      1.75
 35 GLU  HA     35 GLU  HG3     1.61
 35 GLU  HA     36 LYS  HG3     1.87
 58 ASN  HB3    58 ASN  HA      1.51
 24 GLU  HG3    24 GLU  HA      1.51
 24 GLU  HG2    24 GLU  HA      1.84
 23 LEU  HA     24 GLU  HG2     1.95
 24 GLU  HG3    16 ILE  HA      1.90
 24 GLU  HG2    17 PRO  HD2     2.00
 24 GLU  HG2    24 GLU  HG3     1.63
 24 GLU  HG3    16 ILE  QD1     1.89
 25 LEU  HB3    25 LEU  HA      1.86
 25 LEU  HB2    25 LEU  HA      1.84
 25 LEU  HB2    25 LEU  HB3     1.71
 25 LEU  HB3    25 LEU  HG      1.79
 25 LEU  HB2    25 LEU  QD2     1.83
 25 LEU  HB3    25 LEU  QD2     1.82
 26 ARG  HD2    26 ARG  HB2     1.61
 26 ARG  HG3    26 ARG  HA      1.85
 26 ARG  HG2    26 ARG  HA      1.85
 26 ARG  HB3    26 ARG  HA      1.83
 26 ARG  HB2    26 ARG  HA      1.84
 27 ASP  HA     11 ALA  QB      1.83
 27 ASP  HB3    27 ASP  HA      1.80
 27 ASP  HA     27 ASP  HB2     1.80
 27 ASP  HB3    13 TYR  HA      1.89
 27 ASP  HB2    13 TYR  HA      1.91
 28 GLY  HA2    10 GLN  HG3     1.86
 28 GLY  HA2    28 GLY  H       1.74
 51 GLN  HA     51 GLN  HG2     1.88
 51 GLN  HA     51 GLN  HB3     1.54
 51 GLN  HA     51 GLN  HB2     1.62
 42 PHE  HB3    42 PHE  HB2     1.48
 20 ASP  HB2    20 ASP  HA      1.66
 21 ASP  HB2    21 ASP  HA      1.70
 21 ASP  HB3    21 ASP  HA      1.59
 30 ILE  HA     30 ILE  HG13    1.80
 30 ILE  HA     30 ILE  QG2     1.75
 30 ILE  HA     30 ILE  HG12    1.81
 30 ILE  HB     30 ILE  HA      1.94
 30 ILE  HB     47 ARG  HD2     1.93
 30 ILE  HB     30 ILE  HG12    1.88
 31 VAL  HB     31 VAL  HA      1.69
 31 VAL  HB     30 ILE  QG2     1.98
 31 VAL  HB     32 ASP  H       1.93
 31 VAL  HB     31 VAL  H       1.85
 60 VAL  QG1    11 ALA  QB      1.86
 60 VAL  QG1    60 VAL  HA      1.73
 60 VAL  QG1    11 ALA  HA      1.74
 31 VAL  QG1    31 VAL  HA      1.68
 32 ASP  HA     33 VAL  H       1.37
 34 MET  HB3    34 MET  HG3     1.53
 34 MET  HB3    34 MET  HA      1.49
 34 MET  HB3    34 MET  QE      1.97
 34 MET  HG3    43 VAL  QG1     1.83
 34 MET  HG3    35 GLU  HB3     1.92
 34 MET  HG3    34 MET  HA      1.83
 58 ASN  HB2    58 ASN  HA      1.72
 35 GLU  HB3    35 GLU  HG3     1.67
 35 GLU  HA     35 GLU  HB3     1.73
 35 GLU  HB3    34 MET  QE      1.35
 36 LYS  HA     36 LYS  HG3     1.66
 36 LYS  HA     36 LYS  HB3     1.65
 36 LYS  HB3    36 LYS  HG3     1.79
 36 LYS  HD3    36 LYS  HG2     1.80
 36 LYS  HD3    36 LYS  HG3     1.72
 36 LYS  HD3    36 LYS  HE3     1.77
 36 LYS  HG3    36 LYS  HG2     1.45
 36 LYS  HB3    36 LYS  HG2     1.82
 37 CYS  HA     37 CYS  HB2     1.62
 37 CYS  HA     37 CYS  HB3     1.88
 37 CYS  HB2    40 GLY  H       1.92
 38 ASP  HA     39 ASP  H       1.77
 38 ASP  HA     38 ASP  HB3     1.60
 39 ASP  HA     39 ASP  HB2     1.50
 39 ASP  HB2    39 ASP  HB3     1.58
 39 ASP  HA     39 ASP  HB3     1.71
 39 ASP  HB2    39 ASP  H       1.54
 41 TRP  HA     57 GLY  H       1.74
 41 TRP  HA     42 PHE  H       1.65
 41 TRP  HB3    41 TRP  HB2     1.68
 41 TRP  HB2    41 TRP  HA      1.89
 41 TRP  HA     41 TRP  HB3     1.78
 41 TRP  HB3    41 TRP  HD1     1.95
 41 TRP  HB3    41 TRP  HE3     1.93
 41 TRP  HB2    41 TRP  HE3     1.90
 42 PHE  HA     42 PHE  HB2     1.76
 42 PHE  HA     42 PHE  HB3     1.61
 42 PHE  HA     36 LYS  HA      1.80
 42 PHE  HA     33 VAL  QG2     1.91
 42 PHE  HA     43 VAL  QG2     1.89
 42 PHE  HA     42 PHE  HD1     1.75
 42 PHE  HB2    42 PHE  HD1     1.83
 42 PHE  HB2    33 VAL  QG2     1.88
 32 ASP  HA     32 ASP  HB3     1.70
 43 VAL  HA     43 VAL  HB      1.83
 61 LYS  HB3    61 LYS  HA      1.57
 43 VAL  HB     43 VAL  QG1     1.52
 43 VAL  QG2    43 VAL  HA      1.73
 43 VAL  QG2    43 VAL  HB      1.65
 43 VAL  QG2    34 MET  HG3     1.99
 42 PHE  HA     43 VAL  QG2     2.00
 43 VAL  QG2    55 PHE  HD1     2.00
 43 VAL  QG2    52 PHE  HD2     2.00
 43 VAL  QG2    35 GLU  H       1.99
 43 VAL  QG2    44 GLY  H       1.78
 43 VAL  HA     43 VAL  QG1     1.80
 43 VAL  QG1    34 MET  HB3     1.89
 43 VAL  QG1    52 PHE  HD2     1.88
 44 GLY  HA2    33 VAL  QG2     1.92
 44 GLY  HA2    33 VAL  QG1     1.97
 45 THR  HA     45 THR  HB      1.79
 45 THR  HA     45 THR  QG2     1.80
 45 THR  HA     45 THR  HG1     1.42
 45 THR  HA     52 PHE  HB2     2.00
 45 THR  HA     52 PHE  HB3     1.90
 45 THR  HA     23 LEU  QD2     1.93
 45 THR  HA     31 VAL  QG2     1.92
 45 THR  HB     45 THR  QG2     1.64
 45 THR  HB     32 ASP  HB3     1.83
 45 THR  QG2    50 LYS  HB2     1.97
 46 SER  HA     46 SER  HB2     1.76
 46 SER  HA     31 VAL  HB      1.94
 51 GLN  HB2    23 LEU  QD2     1.62
 47 ARG  HB3    30 ILE  QD1     1.98
 47 ARG  HB3    47 ARG  HD3     1.62
 47 ARG  HB3    47 ARG  HA      1.66
 47 ARG  HG3    47 ARG  HD2     1.50
 47 ARG  HD3    47 ARG  HA      1.93
 47 ARG  HD3    30 ILE  QD1     1.86
 47 ARG  HD2    30 ILE  QD1     1.89
 26 ARG  HD3    26 ARG  HB2     1.68
 47 ARG  HB3    47 ARG  HD2     1.68
 47 ARG  HA     50 LYS  HD3     1.71
 48 ARG  HD2    48 ARG  HB3     1.43
 48 ARG  HB2    48 ARG  HA      1.63
  6 LEU  HB3     6 LEU  HA      1.48
 48 ARG  HG2    48 ARG  HD2     1.55
 49 THR  HA     49 THR  HG1     1.82
 49 THR  HA     49 THR  QG2     1.82
 49 THR  HA     48 ARG  HG2     1.91
 49 THR  HB     49 THR  QG2     1.68
 49 THR  HB     49 THR  HG1     1.66
 49 THR  QG2    49 THR  HG1     1.56
 49 THR  QG2    48 ARG  HB3     1.89
 50 LYS  HB2    50 LYS  HA      1.67
 50 LYS  HG3    50 LYS  HB3     1.67
 50 LYS  HB3    50 LYS  HG2     1.72
 50 LYS  HD3    50 LYS  HA      1.58
 50 LYS  HD3    50 LYS  HB2     1.85
 51 GLN  HG3    51 GLN  HB2     1.68
 51 GLN  HG2    51 GLN  HB2     1.59
 51 GLN  HG3    51 GLN  HA      1.91
 51 GLN  HG3    49 THR  QG2     1.77
 51 GLN  HG2    49 THR  QG2     1.99
 51 GLN  HG3    23 LEU  QD2     1.85
 51 GLN  HB3    49 THR  HG1     1.74
 51 GLN  HB2    49 THR  HG1     1.96
 52 PHE  HA     45 THR  HA      1.47
 52 PHE  HA     52 PHE  HB2     1.84
 52 PHE  HA     52 PHE  HB3     1.79
 45 THR  QG2    52 PHE  HB3     1.80
 52 PHE  HB2    45 THR  QG2     1.96
 52 PHE  HB2    52 PHE  HD2     1.81
 52 PHE  HB3    52 PHE  HD2     1.80
 53 GLY  HA2    54 THR  HG1     1.99
 53 GLY  HA2    54 THR  QG2     1.90
 43 VAL  QG1    54 THR  HA      1.99
 43 VAL  HA     54 THR  HA      1.53
 54 THR  HA     55 PHE  HD1     1.91
 54 THR  HA     54 THR  HB      1.63
 54 THR  HB     54 THR  QG2     1.67
 54 THR  HB     43 VAL  QG1     1.98
 54 THR  HA     54 THR  QG2     1.82
 54 THR  QG2    54 THR  HG1     1.69
 55 PHE  HA     56 PRO  HD3     1.63
 55 PHE  HB3    55 PHE  HA      1.83
 55 PHE  HB3    55 PHE  HD1     1.81
 55 PHE  HB2    55 PHE  HB3     1.71
 55 PHE  HA     55 PHE  HB2     1.50
 55 PHE  HB2    55 PHE  HD1     1.61
 56 PRO  HA     41 TRP  HA      1.65
 56 PRO  HA     55 PHE  HD1     1.98
 56 PRO  HA     57 GLY  H       1.60
 56 PRO  HB3    56 PRO  HA      1.71
 56 PRO  HG3    56 PRO  HD2     1.85
 57 GLY  HA2    57 GLY  H       1.63
 59 TYR  HA     59 TYR  HB3     1.83
 59 TYR  HA     59 TYR  HB2     1.85
 59 TYR  HB2    25 LEU  QD1     1.88
 59 TYR  HB3    25 LEU  QD1     1.88
 59 TYR  HB3    60 VAL  QG1     1.95
 60 VAL  HA     60 VAL  HB      1.65
 60 VAL  HB     60 VAL  QG2     1.51
 60 VAL  HB     60 VAL  QG1     1.51
 60 VAL  HB      9 TYR  HD1     1.72
 60 VAL  HA     60 VAL  QG2     1.81
 33 VAL  QG2    33 VAL  HB      1.58
 61 LYS  HA     62 PRO  HD2     1.33
 61 LYS  HB2    61 LYS  HA      1.44
 61 LYS  HA     12 LEU  QD1     1.91
 50 LYS  HB3    50 LYS  HA      1.64
 61 LYS  HB2    61 LYS  HG2     1.91
 61 LYS  HB3    61 LYS  HG2     1.97
 61 LYS  HB2    61 LYS  HG3     1.76
 61 LYS  HB3    61 LYS  HG3     1.74
 62 PRO  HA      9 TYR  HA      1.76
 62 PRO  HA     63 LEU  H       1.55
 62 PRO  HA     62 PRO  HB2     1.62
 62 PRO  HA     62 PRO  HG2     1.87
 62 PRO  HA      9 TYR  HB2     1.88
 17 PRO  HD2    16 ILE  HA      1.71
 61 LYS  HA     62 PRO  HD3     1.60
 62 PRO  HA     62 PRO  HB3     1.58
 24 GLU  HG3    17 PRO  HD2     1.90
 65 LEU  HB2     5 ASP  HA      1.95
  6 LEU  HB2     6 LEU  QD1     1.91
  6 LEU  HB2     7 PHE  H       1.93
 65 LEU  HB3    65 LEU  HA      1.53
 63 LEU  HB2    63 LEU  HA      1.71
 63 LEU  HG     63 LEU  HA      1.72
 63 LEU  HA     64 TYR  H       1.59
 63 LEU  HA     63 LEU  QD1     1.96
 64 TYR  HB2    64 TYR  HA      1.64
 64 TYR  HB3    64 TYR  HA      1.66
  5 ASP  HB3     5 ASP  HA      1.68
  4 GLN  HA      4 GLN  HG3     1.93
  4 GLN  HB2     4 GLN  HA      1.66
 22 GLU  HG2    22 GLU  HA      1.91
 31 VAL  QG1    31 VAL  HB      1.76
  3 SER  HA      3 SER  HB3     1.60
 14 SER  HA     25 LEU  HB3     1.81
  3 SER  HA      6 LEU  HB3     1.96
  3 SER  HA      3 SER  H       1.67
 14 SER  HA     27 ASP  H       1.56
 14 SER  HA     26 ARG  HA      1.67
 43 VAL  QG2    54 THR  HA      1.93
 46 SER  HB2    23 LEU  HG      1.98
 46 SER  HB2    23 LEU  QD2     1.77
 46 SER  HB2    51 GLN  H       1.80
 14 SER  HB2    15 TYR  H       1.76
 14 SER  HB2    14 SER  H       1.80
  4 GLN  HB3     4 GLN  HA      1.99
  6 LEU  HB3     6 LEU  H       1.65
  6 LEU  HB2     6 LEU  H       1.51
  6 LEU  QD2     6 LEU  HA      1.91
  7 PHE  HB3     7 PHE  HA      1.83
  7 PHE  HB2     7 PHE  HA      1.86
  7 PHE  HB2     7 PHE  HD2     1.84
  7 PHE  HB2     7 PHE  HE2     2.00
  7 PHE  HB3     7 PHE  HE2     2.00
  7 PHE  HB2     8 SER  H       1.86
  7 PHE  HB3     8 SER  H       1.94
  7 PHE  HB2     7 PHE  HB3     1.60
  8 SER  HA      9 TYR  HD1     2.00
  8 SER  HA      9 TYR  H       1.67
  8 SER  HA      9 TYR  HB2     1.96
  8 SER  HA      8 SER  HB3     1.82
  8 SER  HA      8 SER  HB2     1.84
  8 SER  HB3    30 ILE  QG2     1.90
  8 SER  HB3    63 LEU  QD1     1.91
  8 SER  HB2    63 LEU  HB3     1.98
  8 SER  HB2    63 LEU  HB2     1.67
  8 SER  HB3    63 LEU  HB3     2.00
  8 SER  HB3    63 LEU  HB2     2.00
  8 SER  HB3     8 SER  H       1.91
  9 TYR  HA      9 TYR  HD1     1.94
  9 TYR  HA      9 TYR  HB2     1.69
 63 LEU  HG      9 TYR  HA      1.83
  9 TYR  HA     63 LEU  QD1     1.76
  9 TYR  HA     63 LEU  H       1.75
  9 TYR  HB3     9 TYR  HE1     1.99
  9 TYR  HB3     9 TYR  HD1     1.06
  9 TYR  HB2     9 TYR  HD1     1.70
  9 TYR  HB2     9 TYR  HE1     1.98
  9 TYR  HB3    60 VAL  QG2     0.91
  9 TYR  HB2    60 VAL  QG2     1.93
  9 TYR  HB3    60 VAL  QG1     1.88
 30 ILE  HA     10 GLN  HA      1.81
 10 GLN  HA     11 ALA  H       1.67
 10 GLN  HA     31 VAL  H       1.73
 10 GLN  HA     10 GLN  HG3     1.60
 10 GLN  HA     30 ILE  HG13    1.87
 10 GLN  HA     11 ALA  QB      1.93
 10 GLN  HA     30 ILE  QD1     1.90
 10 GLN  HA     30 ILE  HG12    1.81
 10 GLN  HB3    10 GLN  HA      1.80
 10 GLN  HB2    10 GLN  HA      1.76
 10 GLN  HB2    63 LEU  QD1     1.99
 10 GLN  HB3    63 LEU  QD1     1.90
 26 ARG  HD2    26 ARG  HB3     1.97
 10 GLN  HG3    11 ALA  QB      1.87
 10 GLN  HG3    61 LYS  HG2     1.91
 11 ALA  HA     60 VAL  HA      1.35
 11 ALA  QB     29 ASP  HB3     1.89
 11 ALA  QB     28 GLY  HA2     1.87
 11 ALA  HA     11 ALA  QB      1.73
 11 ALA  QB     12 LEU  H       1.89
 11 ALA  QB     28 GLY  H       1.78
 11 ALA  QB     10 GLN  HG2     1.96
 59 TYR  HA     12 LEU  HB3     1.68
 59 TYR  HA     12 LEU  QD1     1.67
 47 ARG  HA     46 SER  HB2     1.99
 59 TYR  HA     59 TYR  HD1     1.97
 12 LEU  HA     12 LEU  QD2     1.61
 12 LEU  HA     12 LEU  HB3     1.86
 12 LEU  HA     27 ASP  HA      1.95
 12 LEU  HA     12 LEU  H       1.87
 12 LEU  HB3    12 LEU  HG      1.86
 12 LEU  HB2    12 LEU  HG      1.90
 12 LEU  HB2    12 LEU  HB3     1.65
 12 LEU  HB2    12 LEU  HA      1.85
 12 LEU  HB2    13 TYR  HD1     1.71
 12 LEU  HB3    13 TYR  HD1     1.80
 12 LEU  HB2    13 TYR  H       1.87
 12 LEU  HB3    12 LEU  QD1     1.68
 12 LEU  HB2    12 LEU  QD1     1.84
 12 LEU  QD1    12 LEU  HA      1.95
 12 LEU  QD1    11 ALA  HA      2.00
 12 LEU  QD1    60 VAL  HA      1.77
 12 LEU  QD1    13 TYR  H       1.98
 12 LEU  QD1    13 TYR  HD1     1.95
 12 LEU  QD1    60 VAL  H       1.53
 13 TYR  HB3    13 TYR  HD1     1.80
 13 TYR  HB2    13 TYR  HD1     1.49
 13 TYR  HB2    13 TYR  HE1     1.99
 48 ARG  HG2    48 ARG  HD3     1.86
 13 TYR  HB2    13 TYR  HB3     1.60
 13 TYR  HB3    13 TYR  HA      1.77
 13 TYR  HB2    13 TYR  HA      1.71
 12 LEU  QD1    61 LYS  HD3     1.98
 12 LEU  QD1    61 LYS  HB2     1.93
 12 LEU  QD1    61 LYS  HB3     1.94
 12 LEU  QD1    12 LEU  HG      1.43
 12 LEU  QD1    61 LYS  HE3     1.92
 12 LEU  HA     12 LEU  HG      1.51
 11 ALA  HA     12 LEU  HG      1.94
 12 LEU  HG     61 LYS  H       1.98
 13 TYR  HB3    13 TYR  HE1     1.90
 13 TYR  HB3    13 TYR  H       1.88
 14 SER  HA     27 ASP  HB2     1.98
 14 SER  HA     27 ASP  HB3     1.90
 46 SER  HB3    51 GLN  H       1.75
 52 PHE  HB3    53 GLY  H       1.87
 52 PHE  HB2    51 GLN  HA      1.90
 52 PHE  HB3    51 GLN  HA      1.95
 52 PHE  HA     23 LEU  HG      1.97
 52 PHE  HA     23 LEU  QD2     1.90
 52 PHE  HA     45 THR  QG2     1.92
 52 PHE  HA     45 THR  HB      1.99
 52 PHE  HA     52 PHE  HD2     1.90
 52 PHE  HA     53 GLY  H       1.65
 52 PHE  HA     46 SER  HB2     1.94
 15 TYR  HA     15 TYR  HB2     1.85
 15 TYR  HA     15 TYR  HB3     1.80
 15 TYR  HA     16 ILE  HB      1.91
 15 TYR  HA     16 ILE  HG13    1.93
 15 TYR  HA     15 TYR  HD1     1.90
 15 TYR  HB2    15 TYR  HD1     1.99
 15 TYR  HB3    15 TYR  HE1     1.99
 15 TYR  HB2    25 LEU  QD1     1.68
 16 ILE  HB     16 ILE  HA      1.66
 16 ILE  HB     17 PRO  HD2     1.98
 16 ILE  QD1    16 ILE  HG13    1.72
 16 ILE  QD1    16 ILE  HB      1.81
 16 ILE  QD1    24 GLU  HG2     1.97
 16 ILE  QD1    14 SER  HB2     2.00
 16 ILE  QD1    16 ILE  HA      1.87
 16 ILE  QD1    16 ILE  HG12    1.71
 16 ILE  QG2    16 ILE  H       1.94
 17 PRO  HB3    17 PRO  HD2     1.83
 17 PRO  HD3    16 ILE  QD1     1.82
 16 ILE  QD1    17 PRO  HD2     1.84
 17 PRO  HD3    24 GLU  HA      1.83
 17 PRO  HD2    24 GLU  HA      1.78
 17 PRO  HD3    16 ILE  HA      1.76
 17 PRO  HA     18 GLN  HG3     1.78
 17 PRO  HA     17 PRO  HB3     1.74
 17 PRO  HA     17 PRO  HG3     1.98
 17 PRO  HA     17 PRO  HG2     1.91
 24 GLU  HG2    17 PRO  HD3     1.92
 17 PRO  HD3    24 GLU  HG3     1.87
 17 PRO  HB2    17 PRO  HD2     1.94
 17 PRO  HB2    17 PRO  HD3     1.95
 17 PRO  HD3    17 PRO  HB3     1.64
 17 PRO  HA     17 PRO  HB2     1.77
 17 PRO  HB2    19 ASN  H       1.80
 17 PRO  HG2    24 GLU  HA      1.90
 17 PRO  HG3    24 GLU  HA      1.91
 17 PRO  HG2    17 PRO  HD3     1.93
 17 PRO  HG2    17 PRO  HD2     1.74
 17 PRO  HG3    17 PRO  HD3     1.89
 17 PRO  HG3    17 PRO  HD2     1.80
 17 PRO  HG2    24 GLU  HG3     1.90
 17 PRO  HG3    24 GLU  HG3     1.94
 18 GLN  HA     18 GLN  HG3     1.86
 18 GLN  HA     18 GLN  HB3     1.75
 18 GLN  HA     19 ASN  HB3     1.99
 18 GLN  HA     19 ASN  H       1.86
 18 GLN  HA     18 GLN  HB2     1.56
 18 GLN  HA     18 GLN  HG2     1.83
 19 ASN  HB3    19 ASN  HA      1.76
 19 ASN  HB2    22 GLU  H       1.80
 19 ASN  HB3    22 GLU  H       1.89
 19 ASN  HB2    19 ASN  HA      1.58
 20 ASP  HB3    20 ASP  HA      1.53
 46 SER  HA     23 LEU  QD2     1.89
 51 GLN  HG2    49 THR  HG1     1.84
 51 GLN  HG3    49 THR  HG1     1.78
 22 GLU  HA     53 GLY  HA2     1.91
 22 GLU  HA     54 THR  H       1.68
 22 GLU  HA     54 THR  HB      1.99
 31 VAL  QG1    44 GLY  HA2     1.87
  9 TYR  HB2    60 VAL  QG1     1.96
 31 VAL  HB     31 VAL  QG2     1.73
 10 GLN  HA     31 VAL  QG2     1.71
 10 GLN  HA     60 VAL  QG1     1.97
 33 VAL  QG2    42 PHE  HB3     1.47
 46 SER  HA     31 VAL  QG2     1.57
 31 VAL  QG1    46 SER  HA      1.99
 31 VAL  QG2    31 VAL  HA      1.60
 55 PHE  HB2    25 LEU  QD1     1.99
 55 PHE  HB3    25 LEU  QD1     1.93
 55 PHE  HB3    56 PRO  HD2     1.78
 23 LEU  HB2    23 LEU  QD1     1.88
 23 LEU  HB2    23 LEU  HG      1.85
 23 LEU  HB3    23 LEU  HG      1.83
 23 LEU  HB3    23 LEU  QD1     1.89
 23 LEU  HB2    23 LEU  HB3     1.66
 23 LEU  HB3    55 PHE  HB3     1.90
 23 LEU  HB2    55 PHE  HB3     1.75
 23 LEU  HB3    55 PHE  HB2     1.88
 23 LEU  HB2    55 PHE  HB2     1.67
 23 LEU  HA     23 LEU  HB2     1.87
 23 LEU  HA     23 LEU  HB3     1.88
 23 LEU  HB2    55 PHE  HD1     1.89
 23 LEU  HB3    55 PHE  HD1     1.83
 23 LEU  HA     23 LEU  HG      1.80
 23 LEU  HG     46 SER  HA      1.92
 23 LEU  HG     45 THR  HA      2.00
 23 LEU  HG     45 THR  HG1     1.93
 23 LEU  HG     24 GLU  H       2.00
 23 LEU  HG     23 LEU  QD1     1.74
 23 LEU  HG     51 GLN  HB2     1.98
 23 LEU  HG     55 PHE  HB2     1.99
 51 GLN  HB3    23 LEU  QD2     1.87
 51 GLN  HG2    23 LEU  QD2     1.36
 23 LEU  HA     23 LEU  QD1     1.86
 25 LEU  HA     25 LEU  HG      1.92
 25 LEU  HB3    15 TYR  HB3     1.83
 25 LEU  HB3    15 TYR  HB2     1.92
 25 LEU  HB2    15 TYR  HB3     1.95
 25 LEU  HB2    15 TYR  HB2     1.91
 25 LEU  HG     15 TYR  HB2     1.94
 15 TYR  HB3    25 LEU  QD1     1.89
 59 TYR  HB3    25 LEU  QD1     1.87
 59 TYR  HB2    25 LEU  QD1     1.92
 25 LEU  HG     25 LEU  QD1     1.68
 25 LEU  QD1    17 PRO  HG3     1.99
 25 LEU  HB3    25 LEU  QD1     1.79
 25 LEU  HB2    25 LEU  QD1     1.83
 25 LEU  QD1    15 TYR  HD1     1.88
 25 LEU  QD1    59 TYR  HE1     1.88
 25 LEU  HA     25 LEU  QD2     1.74
 25 LEU  QD2    55 PHE  HB2     1.99
 25 LEU  HG     25 LEU  QD2     1.65
 25 LEU  QD2    15 TYR  HB2     1.99
 26 ARG  HB3    26 ARG  HD3     1.42
 26 ARG  HG3    26 ARG  HD3     1.90
 26 ARG  HG2    26 ARG  HD3     1.72
 26 ARG  HG3    26 ARG  HD2     1.76
 26 ARG  HG2    26 ARG  HD2     1.93
 11 ALA  QB     29 ASP  HB2     1.75
 30 ILE  HB     29 ASP  HA      1.92
 30 ILE  HB     47 ARG  HD3     1.98
 30 ILE  QD1    10 GLN  HG3     1.85
 30 ILE  QD1    30 ILE  HA      1.85
 30 ILE  QD1    29 ASP  HA      2.00
 30 ILE  QD1    10 GLN  HE22    1.97
 30 ILE  QD1    10 GLN  HE21    1.98
 30 ILE  QD1    31 VAL  H       1.99
 30 ILE  QD1    11 ALA  H       1.97
 30 ILE  HG12   30 ILE  HG13    1.62
 30 ILE  QD1    30 ILE  HG13    1.64
 30 ILE  QD1    30 ILE  HG12    1.50
 30 ILE  HB     30 ILE  QG2     1.64
 30 ILE  QG2    30 ILE  HG12    1.82
 30 ILE  QG2    47 ARG  HD2     1.89
  8 SER  HB3    30 ILE  QG2     1.92
 30 ILE  QG2     8 SER  HB2     1.97
 30 ILE  QG2    10 GLN  HA      2.00
 30 ILE  QG2     8 SER  HA      1.99
 47 ARG  HA     31 VAL  HA      1.98
 48 ARG  HA     48 ARG  HG3     1.67
 30 ILE  QG2    47 ARG  HA      2.00
 31 VAL  HB      9 TYR  HB3     1.99
 31 VAL  HB     30 ILE  HA      1.95
 31 VAL  HB      9 TYR  HD1     1.59
 31 VAL  QG2    45 THR  H       1.91
 32 ASP  HA     33 VAL  HB      1.95
 32 ASP  HA     33 VAL  QG1     1.94
 32 ASP  HB3    45 THR  QG2     1.97
 45 THR  HB     46 SER  H       1.84
 33 VAL  HA     44 GLY  HA2     1.37
 33 VAL  HA     33 VAL  HB      1.56
 33 VAL  QG1    33 VAL  HA      1.85
 33 VAL  QG2    33 VAL  HA      1.50
 33 VAL  HB      9 TYR  HD1     1.86
 33 VAL  HB      9 TYR  HE1     1.84
 33 VAL  HB      8 SER  HA      1.98
 33 VAL  HB      7 PHE  HB2     1.93
 33 VAL  QG1     9 TYR  HE1     1.95
 33 VAL  QG1     9 TYR  HD1     1.76
 33 VAL  QG1     8 SER  HA      1.93
 33 VAL  QG1     7 PHE  HB2     1.98
 33 VAL  QG1    42 PHE  HB3     2.00
 33 VAL  HB     33 VAL  QG1     1.73
 33 VAL  QG1     9 TYR  HB3     1.80
 34 MET  HB3    33 VAL  HA      1.91
 34 MET  HG3    44 GLY  HA2     1.86
 34 MET  HG3    35 GLU  H       1.98
 35 GLU  HB3    36 LYS  H       1.84
 36 LYS  HB3    36 LYS  HE3     1.95
 36 LYS  HB3    42 PHE  HD1     1.96
 36 LYS  HB3    42 PHE  HE1     1.89
 36 LYS  HD3    36 LYS  HA      1.90
 36 LYS  HD3    42 PHE  HE1     1.93
 36 LYS  HD3    42 PHE  HD1     1.98
 36 LYS  HG2    33 VAL  QG2     1.90
 36 LYS  HG2    36 LYS  HE3     1.86
 36 LYS  HG2    36 LYS  HA      1.91
 37 CYS  HB3    40 GLY  H       1.62
 41 TRP  HA     56 PRO  HB2     1.97
 42 PHE  HB2    33 VAL  QG1     1.91
 43 VAL  HA     54 THR  HB      1.80
 43 VAL  HB     35 GLU  H       1.78
 43 VAL  QG2    55 PHE  H       1.99
 44 GLY  HA2    32 ASP  HB3     1.93
 44 GLY  HA2    34 MET  HB3     1.99
 45 THR  QG2    52 PHE  HD2     1.93
 45 THR  QG2    51 GLN  H       1.72
 45 THR  QG2    50 LYS  H       1.97
 45 THR  QG2    45 THR  HG1     1.64
 45 THR  QG2    50 LYS  HD3     1.96
 46 SER  HB3    46 SER  HA      1.59
 46 SER  HB3    46 SER  HB2     1.53
 46 SER  HB2    49 THR  HG1     1.89
 46 SER  HB3    49 THR  HG1     1.99
 46 SER  HB3    49 THR  QG2     1.73
 46 SER  HB3    23 LEU  QD2     1.75
 23 LEU  HG     46 SER  HB3     1.73
 47 ARG  HB3    30 ILE  QG2     1.81
 48 ARG  HA     48 ARG  HD3     1.99
 47 ARG  HD2    47 ARG  HA      1.93
 30 ILE  QG2    47 ARG  HD3     1.94
 47 ARG  HD2    47 ARG  HD3     1.46
 47 ARG  HG3    47 ARG  HD3     1.74
 47 ARG  HG3    47 ARG  HA      1.63
 50 LYS  HD3    50 LYS  HE3     1.50
 50 LYS  HD3    50 LYS  HB3     1.87
 48 ARG  HB2    48 ARG  HD3     1.85
 49 THR  QG2    48 ARG  HB3     1.89
 48 ARG  HB2    49 THR  QG2     1.87
 48 ARG  HB3    49 THR  H       1.60
 48 ARG  HB2    49 THR  H       1.87
 48 ARG  HD2    48 ARG  HD3     1.50
 48 ARG  HB3    48 ARG  HD3     1.81
 48 ARG  HG3    48 ARG  HD3     1.64
 48 ARG  HD2    48 ARG  HG3     1.64
 49 THR  HB     46 SER  HB3     2.00
 49 THR  HB     51 GLN  HG3     1.97
 46 SER  HB2    49 THR  QG2     1.46
 49 THR  QG2    51 GLN  HB2     1.97
 50 LYS  HA     45 THR  QG2     1.66
 50 LYS  HG2    50 LYS  HA      1.85
 50 LYS  HG2    50 LYS  HB2     1.65
 50 LYS  HG3    50 LYS  HB2     1.67
 50 LYS  HG2    50 LYS  HE3     1.71
 50 LYS  HG3    50 LYS  HE3     1.80
 50 LYS  HE3    50 LYS  HA      1.25
 50 LYS  HE3    47 ARG  HA      1.82
 50 LYS  HG3    50 LYS  HD3     1.59
 50 LYS  HG2    50 LYS  HD3     1.71
 53 GLY  HA2    43 VAL  QG2     1.97
 54 THR  HA     55 PHE  H       1.65
 54 THR  HA     44 GLY  H       1.82
 54 THR  HB     55 PHE  HA      1.99
 43 VAL  QG2    54 THR  HB      1.80
 22 GLU  HG2    54 THR  QG2     1.53
 22 GLU  HG3    54 THR  QG2     1.51
 56 PRO  HD2    55 PHE  HA      1.78
 55 PHE  HB3    23 LEU  HG      1.86
 56 PRO  HA     56 PRO  HD3     1.98
 56 PRO  HB2    56 PRO  HA      1.64
 56 PRO  HA     56 PRO  HG3     1.85
 56 PRO  HA     42 PHE  H       1.79
 56 PRO  HA     56 PRO  HD2     1.84
 56 PRO  HB2    57 GLY  H       1.85
 56 PRO  HB3    58 ASN  H       1.80
 56 PRO  HB2    56 PRO  HD2     1.88
 56 PRO  HG3    56 PRO  HB2     1.68
 56 PRO  HB3    56 PRO  HG3     1.64
 56 PRO  HG2    56 PRO  HB2     1.71
 56 PRO  HB3    56 PRO  HG2     1.71
 56 PRO  HB2    56 PRO  HB3     1.48
 56 PRO  HD3    56 PRO  HG2     1.69
 56 PRO  HG2    56 PRO  HD2     1.84
 56 PRO  HD3    56 PRO  HB3     1.75
 56 PRO  HD2    56 PRO  HB3     1.96
 56 PRO  HD3    55 PHE  HB2     1.87
 56 PRO  HD3    55 PHE  HB3     1.82
 56 PRO  HD2    55 PHE  HD1     2.00
 56 PRO  HG2    56 PRO  HG3     1.50
 56 PRO  HD3    56 PRO  HG3     1.71
 56 PRO  HA     56 PRO  HG2     1.73
 56 PRO  HG2    55 PHE  HA      1.94
 56 PRO  HG3    55 PHE  HA      1.92
 57 GLY  HA2     9 TYR  HE1     1.91
 57 GLY  HA2     9 TYR  HD1     1.91
 57 GLY  HA2    60 VAL  QG2     1.80
 56 PRO  HA     57 GLY  HA2     1.92
 58 ASN  HB2    58 ASN  HB3     1.40
 58 ASN  HB3    41 TRP  HE3     1.71
 59 TYR  HB3    59 TYR  HE1     1.99
 59 TYR  HB3    59 TYR  HD1     1.80
 59 TYR  HB2    59 TYR  HD1     1.70
 59 TYR  HB2    59 TYR  HE1     1.97
 60 VAL  QG1    59 TYR  HB2     1.97
 60 VAL  HA     11 ALA  QB      1.94
 12 LEU  HG     60 VAL  HA      1.80
 60 VAL  HA      9 TYR  HB2     1.88
 60 VAL  HA      9 TYR  HD1     2.00
 60 VAL  HA     61 LYS  H       1.60
 60 VAL  HA     12 LEU  H       1.66
 60 VAL  HA     10 GLN  H       2.00
  9 TYR  HB2    60 VAL  HB      1.25
 60 VAL  HB     10 GLN  H       1.78
  9 TYR  HB3    60 VAL  HB      1.40
 60 VAL  QG2     9 TYR  HD1     1.56
 60 VAL  QG2    61 LYS  H       1.83
 60 VAL  QG2    10 GLN  H       1.99
 61 LYS  HA     61 LYS  HG3     1.85
 61 LYS  HB2    62 PRO  HD2     1.88
 61 LYS  HB3    62 PRO  HD2     1.88
 62 PRO  HA     63 LEU  HA      1.92
 62 PRO  HA      9 TYR  HB3     1.98
 62 PRO  HG3    62 PRO  HB2     1.64
 62 PRO  HG2    62 PRO  HB2     1.62
 62 PRO  HG3    62 PRO  HD3     1.81
 62 PRO  HG3    62 PRO  HD2     1.42
 62 PRO  HG2    62 PRO  HD3     1.44
 62 PRO  HG2    62 PRO  HD2     1.57
 63 LEU  HB3    63 LEU  HA      1.54
  6 LEU  HB3     5 ASP  H       1.96
  8 SER  HB2    63 LEU  QD1     1.76
 64 TYR  HB3    64 TYR  HD1     1.64
 64 TYR  HB2    64 TYR  HD1     1.85
 64 TYR  HB3    64 TYR  HE1     1.97
 64 TYR  HB2    64 TYR  HE1     2.00
 11 ALA  QB     12 LEU  HA      1.98
 10 GLN  HB3    61 LYS  HG2     1.91
 57 GLY  H      58 ASN  H       1.86
 11 ALA  H      12 LEU  H       1.95
 11 ALA  H      30 ILE  H       1.95
 11 ALA  H      29 ASP  H       1.89
 11 ALA  H      30 ILE  HA      1.91
 11 ALA  H      11 ALA  HA      1.92
 11 ALA  H      29 ASP  HA      1.96
 10 GLN  HG3    11 ALA  H       1.81
 11 ALA  H      10 GLN  HB2     1.86
 11 ALA  H      11 ALA  QB      1.73
 33 VAL  H      33 VAL  HB      1.84
 33 VAL  H      32 ASP  HB3     1.88
 33 VAL  H      33 VAL  HA      1.72
 47 ARG  H      47 ARG  HB3     1.79
 47 ARG  H      31 VAL  HA      1.85
 47 ARG  H      46 SER  HA      1.71
 47 ARG  H      47 ARG  HA      1.87
 47 ARG  H      46 SER  HB2     1.92
 47 ARG  H      46 SER  HB3     1.98
 15 TYR  HA     16 ILE  H       1.65
 16 ILE  H      16 ILE  HA      1.86
 16 ILE  H      15 TYR  HB3     1.89
 16 ILE  H      15 TYR  HB2     1.92
 16 ILE  H      16 ILE  HB      1.71
 16 ILE  H      16 ILE  HG13    1.85
 16 ILE  H      16 ILE  HG12    1.90
 16 ILE  H      16 ILE  QD1     1.83
 16 ILE  H      15 TYR  HD1     1.87
 16 ILE  H      15 TYR  HE1     1.71
 16 ILE  H      17 PRO  HD2     1.91
  5 ASP  HA      6 LEU  H       1.69
  6 LEU  H       6 LEU  HA      1.83
  5 ASP  HB3     6 LEU  H       1.90
  7 PHE  H       7 PHE  HB2     1.87
  7 PHE  H       6 LEU  HA      1.78
  7 PHE  H       7 PHE  HD2     1.98
  6 LEU  H       7 PHE  H       1.72
  7 PHE  H       7 PHE  HB3     1.95
  8 SER  HA      8 SER  H       1.65
  8 SER  H       7 PHE  HA      1.65
  8 SER  HB2     8 SER  H       1.58
  8 SER  HB2     9 TYR  H       1.90
  9 TYR  H       9 TYR  HA      1.78
  9 TYR  H       9 TYR  HB2     1.95
 10 GLN  H       9 TYR  HB2     1.84
 62 PRO  HA     10 GLN  H       1.97
 10 GLN  H       9 TYR  HA      1.74
 10 GLN  H      10 GLN  HA      1.84
 10 GLN  H       9 TYR  H       2.00
 10 GLN  H      10 GLN  HG3     1.95
 10 GLN  H      10 GLN  HB3     1.91
 12 LEU  H      11 ALA  HA      1.73
 13 TYR  HB2    13 TYR  H       1.86
 11 ALA  QB     13 TYR  H       1.90
 12 LEU  HG     13 TYR  H       1.93
 13 TYR  H      13 TYR  HA      1.77
 13 TYR  H      13 TYR  HD1     1.84
 13 TYR  H      14 SER  H       1.98
 12 LEU  H      13 TYR  H       1.73
 13 TYR  H      59 TYR  HA      1.91
 13 TYR  H      12 LEU  HA      1.95
 13 TYR  H      27 ASP  HA      2.00
 12 LEU  HB3    13 TYR  H       1.85
 13 TYR  H      12 LEU  QD2     1.99
 14 SER  H      13 TYR  HA      1.65
 14 SER  H      14 SER  HA      1.89
 14 SER  H      27 ASP  HA      1.98
 13 TYR  HB3    14 SER  H       1.81
 14 SER  H      13 TYR  HB2     1.76
 14 SER  H      15 TYR  H       2.00
 14 SER  H      13 TYR  HD1     1.97
 15 TYR  H      15 TYR  HD1     1.98
 15 TYR  H      16 ILE  H       1.97
 15 TYR  H      25 LEU  H       1.85
 14 SER  HA     15 TYR  H       1.71
 15 TYR  H      15 TYR  HB3     1.95
 15 TYR  H      15 TYR  HB2     1.87
 15 TYR  H      25 LEU  HB3     1.85
 15 TYR  H      25 LEU  HG      1.99
 15 TYR  H      25 LEU  HB2     2.00
 15 TYR  H      25 LEU  QD1     1.94
 19 ASN  H      18 GLN  HB3     1.75
 19 ASN  H      18 GLN  HG3     1.92
 19 ASN  H      19 ASN  HB2     1.90
 19 ASN  H      19 ASN  HB3     1.93
 19 ASN  H      17 PRO  HA      1.85
 19 ASN  H      19 ASN  HA      1.79
 19 ASN  H      18 GLN  H       1.72
 20 ASP  H      19 ASN  HA      1.57
 20 ASP  H      20 ASP  HA      1.85
 20 ASP  H      22 GLU  H       1.92
 20 ASP  H      20 ASP  HB2     2.00
 20 ASP  H      19 ASN  HB2     1.65
 21 ASP  H      21 ASP  HB3     1.78
 21 ASP  H      21 ASP  HB2     1.75
 21 ASP  H      20 ASP  HA      1.89
 21 ASP  H      21 ASP  HA      1.77
 22 GLU  H      21 ASP  HA      1.87
 22 GLU  H      20 ASP  HA      1.88
 22 GLU  HA     22 GLU  H       1.87
 21 ASP  H      22 GLU  H       1.74
 22 GLU  H      21 ASP  HB2     1.72
 22 GLU  H      22 GLU  HB3     1.83
 22 GLU  H      22 GLU  HB2     1.75
 22 GLU  H      17 PRO  HB2     1.82
 22 GLU  H      21 ASP  HB3     1.96
 23 LEU  H      22 GLU  HB3     1.85
 23 LEU  H      23 LEU  HB3     1.84
 23 LEU  H      22 GLU  HB2     1.78
 23 LEU  H      54 THR  QG2     1.97
 23 LEU  H      23 LEU  HB2     1.83
 23 LEU  H      23 LEU  HG      2.00
 22 GLU  HA     23 LEU  H       1.77
 23 LEU  H      23 LEU  HA      1.92
 23 LEU  H      53 GLY  HA2     1.99
 23 LEU  H      55 PHE  HB3     1.99
 25 LEU  H      25 LEU  HB3     1.85
 25 LEU  H      24 GLU  HG3     1.77
 25 LEU  H      24 GLU  HA      1.68
 25 LEU  H      17 PRO  HD2     1.99
 25 LEU  H      15 TYR  HD1     2.00
 28 GLY  H      27 ASP  HA      1.56
 28 GLY  H      10 GLN  HG3     1.92
 28 GLY  H      27 ASP  HB2     1.94
 28 GLY  H      11 ALA  H       1.94
 53 GLY  H      52 PHE  HD2     1.92
 30 ILE  H      30 ILE  HA      1.89
 30 ILE  H      29 ASP  HA      1.66
 30 ILE  H      31 VAL  H       1.99
 30 ILE  H      29 ASP  HB2     1.96
 30 ILE  HB     30 ILE  H       1.75
 30 ILE  H      11 ALA  QB      2.00
 30 ILE  H      30 ILE  HG12    1.88
 30 ILE  H      30 ILE  QD1     1.77
 32 ASP  H      31 VAL  QG2     1.93
 32 ASP  H      32 ASP  HB3     1.74
 32 ASP  H      47 ARG  H       1.96
 32 ASP  H      31 VAL  H       1.95
 32 ASP  H      45 THR  H       1.91
 39 ASP  H      38 ASP  H       1.95
 39 ASP  H      39 ASP  HA      1.82
 39 ASP  H      37 CYS  HB3     1.92
 43 VAL  H      42 PHE  HB3     1.62
 43 VAL  H      43 VAL  HB      1.77
 43 VAL  H      36 LYS  HA      1.99
 43 VAL  H      43 VAL  HA      1.97
 43 VAL  H      42 PHE  HA      1.77
 43 VAL  H      42 PHE  HD1     1.85
 43 VAL  H      44 GLY  H       1.95
 51 GLN  H      50 LYS  HD3     1.98
 51 GLN  H      50 LYS  HG3     1.71
 51 GLN  H      50 LYS  HG2     2.00
 51 GLN  H      51 GLN  HB3     1.83
 51 GLN  H      51 GLN  HB2     1.82
 51 GLN  H      50 LYS  HA      1.89
 52 PHE  HB2    53 GLY  H       1.89
 63 LEU  H      63 LEU  HG      1.95
 63 LEU  H      63 LEU  HA      1.86
  2 THR  H       1 GLN  HA      1.88
  3 SER  H       2 THR  HA      1.87
  3 SER  H       3 SER  HB3     1.92
  4 GLN  H       3 SER  HA      1.74
  4 GLN  H       3 SER  HB3     1.99
  4 GLN  H       4 GLN  HG3     1.95
  4 GLN  H       4 GLN  HB3     1.96
  4 GLN  H       4 GLN  HB2     1.89
  5 ASP  HB3     5 ASP  H       1.78
  5 ASP  H       4 GLN  HG3     1.25
  5 ASP  H       4 GLN  HB3     1.92
  5 ASP  H       4 GLN  HB2     1.31
  5 ASP  H       4 GLN  HA      1.83
  5 ASP  HA      5 ASP  H       1.82
  5 ASP  H       6 LEU  H       1.89
  6 LEU  H       6 LEU  HG      1.97
  6 LEU  H       6 LEU  QD1     2.00
  6 LEU  H       6 LEU  QD2     1.98
  7 PHE  H       6 LEU  HB3     1.93
  7 PHE  H       6 LEU  QD2     2.00
  7 PHE  H       6 LEU  QD1     2.00
  9 TYR  H      30 ILE  QG2     1.91
  9 TYR  H       9 TYR  HB3     1.65
  8 SER  HB3     9 TYR  H       1.88
  9 TYR  H       9 TYR  HD1     1.97
  9 TYR  H      31 VAL  QG1     2.00
 10 GLN  H      10 GLN  HB2     1.77
 10 GLN  H      61 LYS  HG2     1.81
 10 GLN  H      63 LEU  QD1     1.98
 10 GLN  H      60 VAL  QG1     1.98
 11 ALA  H      29 ASP  HB2     2.00
 11 ALA  H      29 ASP  HB3     1.96
 11 ALA  H      60 VAL  QG1     1.84
 11 ALA  QB     29 ASP  H       1.76
 29 ASP  H      10 GLN  HG3     1.98
 59 TYR  H      56 PRO  HB3     2.00
 61 LYS  H      61 LYS  HG3     1.77
 12 LEU  HG     12 LEU  H       1.85
 12 LEU  H      12 LEU  HB2     1.96
 12 LEU  H      12 LEU  HB3     1.64
 12 LEU  H      12 LEU  QD2     1.95
 12 LEU  H      12 LEU  QD1     1.90
 38 ASP  H      37 CYS  HA      1.65
 38 ASP  H      37 CYS  HB2     1.81
 38 ASP  H      38 ASP  HB3     1.83
 18 GLN  H      18 GLN  HA      1.61
 18 GLN  H      17 PRO  HA      1.72
 18 GLN  H      15 TYR  HE1     1.98
 18 GLN  H      19 ASN  HB2     2.00
 18 GLN  H      18 GLN  HG3     1.93
 18 GLN  H      18 GLN  HG2     1.86
 18 GLN  H      18 GLN  HB3     1.88
 18 GLN  H      18 GLN  HB2     1.80
 19 ASN  H      17 PRO  HG2     1.99
 19 ASN  H      18 GLN  HB2     1.94
 20 ASP  H      19 ASN  HB3     1.86
 45 THR  H      52 PHE  HD2     1.93
 54 THR  H      54 THR  HA      1.99
 54 THR  H      54 THR  HG1     1.89
 45 THR  H      44 GLY  HA2     1.72
 45 THR  H      45 THR  HB      1.53
 45 THR  H      45 THR  HA      1.75
 54 THR  H      23 LEU  H       1.85
 45 THR  H      44 GLY  H       1.98
 54 THR  H      54 THR  QG2     1.74
 45 THR  H      34 MET  HG3     1.53
 45 THR  H      33 VAL  H       1.96
 31 VAL  H      11 ALA  H       1.96
 31 VAL  H      30 ILE  HA      1.68
 31 VAL  H      31 VAL  HA      1.94
 31 VAL  H       9 TYR  HB3     1.93
 31 VAL  H      30 ILE  HB      1.87
 31 VAL  H      30 ILE  QG2     1.66
 31 VAL  H      30 ILE  HG12    1.83
 32 ASP  H      31 VAL  QG1     1.85
 31 VAL  H      31 VAL  QG2     1.89
 23 LEU  H      55 PHE  HA      1.99
 22 GLU  H      23 LEU  H       1.93
 23 LEU  H      24 GLU  H       1.99
 55 PHE  H      55 PHE  HD1     1.99
 55 PHE  H      42 PHE  H       1.93
 42 PHE  H      42 PHE  HD1     1.88
 46 SER  H      45 THR  HG1     1.88
 46 SER  H      45 THR  HA      1.71
 42 PHE  H      42 PHE  HA      1.69
 42 PHE  H      41 TRP  HB3     1.79
 42 PHE  H      42 PHE  HB3     1.79
 42 PHE  H      42 PHE  HB2     1.61
 42 PHE  H      41 TRP  HB2     1.85
 40 GLY  H      37 CYS  H       2.00
 40 GLY  H      42 PHE  HD1     1.92
 40 GLY  H      39 ASP  HA      1.98
 40 GLY  H      38 ASP  HA      1.90
 40 GLY  H      40 GLY  HA2     1.74
 40 GLY  H      39 ASP  HB3     1.95
 46 SER  H      46 SER  HA      1.92
 52 PHE  H      23 LEU  QD2     1.93
 52 PHE  H      45 THR  QG2     1.94
 24 GLU  H      23 LEU  QD2     1.82
 24 GLU  H      24 GLU  HG3     1.94
 24 GLU  H      17 PRO  HG3     1.98
 24 GLU  H      24 GLU  HB2     1.77
 24 GLU  H      23 LEU  HB3     2.00
 24 GLU  H      23 LEU  QD1     1.96
 24 GLU  H      24 GLU  HG2     1.84
 41 TRP  H      42 PHE  H       1.99
 41 TRP  H      41 TRP  HD1     1.83
 24 GLU  H      24 GLU  HA      1.86
 24 GLU  H      23 LEU  HA      1.63
 41 TRP  H      41 TRP  HB2     1.83
 41 TRP  H      41 TRP  HB3     1.80
 41 TRP  H      37 CYS  HB3     1.81
 41 TRP  H      40 GLY  HA2     1.76
 25 LEU  H      25 LEU  HB2     1.91
 25 LEU  H      25 LEU  QD2     1.95
 25 LEU  H      25 LEU  QD1     1.86
 25 LEU  H      17 PRO  HD3     1.97
 25 LEU  H      15 TYR  HB3     1.95
 25 LEU  H      25 LEU  HG      1.89
 26 ARG  H      25 LEU  QD2     1.89
 26 ARG  H      25 LEU  HB2     1.89
 26 ARG  H      25 LEU  HG      1.99
 26 ARG  H      26 ARG  HB3     1.85
 26 ARG  H      26 ARG  HB2     1.87
 26 ARG  H      26 ARG  HA      1.83
 26 ARG  H      25 LEU  HA      1.67
 26 ARG  H      29 ASP  H       1.98
 26 ARG  H      15 TYR  H       1.90
 26 ARG  H      14 SER  HA      1.96
 28 GLY  H      27 ASP  H       1.93
 27 ASP  H      26 ARG  H       1.96
 27 ASP  H      26 ARG  HA      1.46
 27 ASP  H      14 SER  HB2     1.94
 27 ASP  H      27 ASP  HA      1.80
 27 ASP  H      26 ARG  HD3     2.00
 27 ASP  H      27 ASP  HB2     1.78
 27 ASP  H      27 ASP  HB3     1.81
 27 ASP  H      11 ALA  QB      2.00
 27 ASP  H      26 ARG  HB3     1.87
 27 ASP  H      26 ARG  HB2     1.82
 15 TYR  H      27 ASP  H       1.99
 28 GLY  H      11 ALA  HA      1.99
 53 GLY  H      45 THR  HA      1.92
 53 GLY  H      44 GLY  HA2     1.99
 53 GLY  H      46 SER  HB2     1.69
 53 GLY  H      23 LEU  HG      1.92
 53 GLY  H      23 LEU  QD2     1.99
 29 ASP  H      29 ASP  HB3     1.76
 29 ASP  H      29 ASP  HB2     1.83
 29 ASP  H      28 GLY  HA2     1.85
 29 ASP  H      29 ASP  HA      1.76
 30 ILE  H      30 ILE  HG13    1.89
 30 ILE  H      30 ILE  QG2     2.00
 30 ILE  H      31 VAL  QG2     1.99
 47 ARG  H      30 ILE  H       1.86
 30 ILE  H      47 ARG  HA      2.00
 32 ASP  H      30 ILE  QG2     1.99
 32 ASP  H      45 THR  QG2     1.97
 32 ASP  H      31 VAL  HA      1.68
 32 ASP  H      45 THR  HB      1.92
 32 ASP  H      44 GLY  HA2     2.00
 32 ASP  H      32 ASP  HA      1.89
 30 ILE  H      29 ASP  HB3     1.96
 33 VAL  H      32 ASP  H       1.96
 33 VAL  H       7 PHE  HB3     1.99
 33 VAL  H      33 VAL  QG1     1.84
 33 VAL  H      33 VAL  QG2     1.93
 34 MET  H      34 MET  HA      1.68
 34 MET  H      44 GLY  HA2     1.79
 34 MET  H      33 VAL  HA      1.72
 34 MET  H      34 MET  HG3     1.84
 34 MET  H      34 MET  HB3     1.70
 34 MET  H      33 VAL  QG2     1.66
 34 MET  H      33 VAL  QG1     1.99
 35 GLU  H      33 VAL  QG2     1.78
 43 VAL  QG1    35 GLU  H       1.93
 35 GLU  H      35 GLU  HB3     1.73
 35 GLU  H      34 MET  HB3     1.89
 35 GLU  H      33 VAL  HA      1.87
 35 GLU  H      35 GLU  HA      1.66
 35 GLU  H      34 MET  HA      1.87
 34 MET  H      35 GLU  H       1.78
 43 VAL  H      35 GLU  H       1.72
 35 GLU  H      34 MET  QE      1.86
 36 LYS  H      36 LYS  HG2     1.92
 36 LYS  H      33 VAL  QG2     1.99
 36 LYS  H      36 LYS  HG3     1.90
 36 LYS  H      36 LYS  HD3     2.00
 36 LYS  H      36 LYS  HB3     1.82
 36 LYS  H      35 GLU  HG3     1.83
 36 LYS  H      35 GLU  HA      1.63
 36 LYS  H      35 GLU  H       1.99
 37 CYS  H      36 LYS  HA      1.75
 37 CYS  H      37 CYS  HA      1.75
 37 CYS  H      42 PHE  HA      1.89
 37 CYS  H      42 PHE  HD1     1.85
 37 CYS  HB2    37 CYS  H       1.92
 37 CYS  HB3    37 CYS  H       1.86
 37 CYS  H      41 TRP  HB2     1.94
 37 CYS  H      35 GLU  HG3     1.93
 37 CYS  H      36 LYS  HB3     1.90
 37 CYS  H      36 LYS  HG3     1.98
 37 CYS  H      36 LYS  HG2     2.00
 42 PHE  H      56 PRO  HB2     1.00
 39 ASP  H      39 ASP  HB3     1.89
 39 ASP  H      37 CYS  HB2     1.93
 39 ASP  H      38 ASP  HB3     1.92
 43 VAL  H      33 VAL  QG2     1.51
 43 VAL  H      43 VAL  QG2     1.89
 53 GLY  H      44 GLY  H       1.85
 44 GLY  H      52 PHE  HD2     1.99
 44 GLY  H      45 THR  HG1     2.00
 44 GLY  H      43 VAL  HA      1.68
 44 GLY  H      44 GLY  HA2     1.85
 44 GLY  H      43 VAL  HB      1.96
 44 GLY  H      43 VAL  QG1     1.76
 44 GLY  H      33 VAL  QG2     1.95
 54 THR  H      55 PHE  HB2     2.00
 45 THR  H      31 VAL  QG1     1.45
 54 THR  H      43 VAL  QG1     1.80
 46 SER  H      51 GLN  H       1.59
 46 SER  H      50 LYS  H       1.86
 46 SER  H      46 SER  HB3     1.79
 46 SER  H      46 SER  HB2     1.88
 46 SER  H      45 THR  QG2     1.81
 23 LEU  HG     46 SER  H       1.74
 46 SER  H      23 LEU  QD2     1.52
 47 ARG  H      30 ILE  QG2     1.98
 31 VAL  QG2    47 ARG  H       1.86
 47 ARG  H      47 ARG  HG3     1.92
 48 ARG  H      48 ARG  HA      1.79
 48 ARG  H      46 SER  HB2     1.94
 48 ARG  H      46 SER  HA      1.94
 48 ARG  H      48 ARG  HD2     1.99
 48 ARG  H      49 THR  QG2     1.94
 48 ARG  H      48 ARG  HG3     1.92
 48 ARG  H      48 ARG  HB2     1.78
 48 ARG  H      48 ARG  HB3     1.87
 48 ARG  H      47 ARG  HB3     1.84
 48 ARG  H      48 ARG  HG2     1.95
 48 ARG  H      49 THR  H       1.81
 47 ARG  H      48 ARG  H       1.81
 49 THR  H      49 THR  QG2     1.76
 49 THR  H      50 LYS  HG3     1.95
 49 THR  H      46 SER  HB2     1.96
 49 THR  H      46 SER  HB3     1.88
 49 THR  H      48 ARG  HA      1.85
 49 THR  H      49 THR  HA      1.95
 49 THR  H      49 THR  HB      1.93
 49 THR  H      49 THR  HG1     1.91
 49 THR  H      50 LYS  H       1.75
 47 ARG  H      49 THR  H       1.96
 48 ARG  H      50 LYS  H       1.95
 50 LYS  H      47 ARG  H       1.99
 50 LYS  H      49 THR  HG1     2.00
 50 LYS  H      46 SER  HB2     1.93
 50 LYS  H      50 LYS  HA      1.64
 50 LYS  H      49 THR  HA      1.82
 50 LYS  H      49 THR  HB      1.35
 50 LYS  H      50 LYS  HB2     1.92
 50 LYS  H      50 LYS  HB3     1.91
 50 LYS  H      51 GLN  HG2     2.00
 50 LYS  H      51 GLN  HB2     1.94
 50 LYS  H      50 LYS  HD3     1.84
 50 LYS  H      50 LYS  HG2     1.98
 45 THR  QG2    50 LYS  H       1.82
 50 LYS  H      50 LYS  HG3     1.87
 51 GLN  H      51 GLN  HG2     1.94
 51 GLN  H      51 GLN  HG3     1.84
 51 GLN  H      51 GLN  HA      1.73
 51 GLN  H      49 THR  HG1     1.86
 50 LYS  H      51 GLN  H       1.79
 51 GLN  H      23 LEU  QD2     1.86
 52 PHE  H      51 GLN  HB2     1.90
 52 PHE  H      51 GLN  HB3     1.80
 52 PHE  H      51 GLN  HG3     2.00
 52 PHE  H      51 GLN  HG2     1.94
 52 PHE  H      52 PHE  HB3     1.82
 52 PHE  H      52 PHE  HB2     1.77
 52 PHE  H      51 GLN  HA      1.66
 52 PHE  H      52 PHE  HA      1.89
 52 PHE  H      52 PHE  HD2     1.98
 52 PHE  H      51 GLN  H       1.92
 53 GLY  H      53 GLY  HA2     1.75
 55 PHE  H      55 PHE  HA      1.84
 55 PHE  H      54 THR  HB      1.93
 55 PHE  H      55 PHE  HB3     1.99
 55 PHE  H      55 PHE  HB2     1.99
 55 PHE  H      42 PHE  HB2     1.97
 55 PHE  H      56 PRO  HD3     2.00
 55 PHE  H      54 THR  QG2     1.90
 42 PHE  H      57 GLY  H       1.99
 58 ASN  H      58 ASN  HA      1.77
 58 ASN  H      58 ASN  HB2     1.70
 58 ASN  H      59 TYR  H       1.83
 59 TYR  H      60 VAL  H       1.77
 59 TYR  H      59 TYR  HD1     1.80
 59 TYR  H      59 TYR  HE1     1.97
 59 TYR  H      59 TYR  HA      1.66
 59 TYR  H      58 ASN  HA      0.90
 59 TYR  H      59 TYR  HB3     1.83
 59 TYR  H      59 TYR  HB2     1.78
 59 TYR  H      60 VAL  QG2     1.96
 59 TYR  H      60 VAL  QG1     2.00
 59 TYR  H      25 LEU  QD1     1.90
 60 VAL  H      60 VAL  HA      1.90
 60 VAL  H      59 TYR  HA      1.79
 60 VAL  H      59 TYR  HB2     1.89
 60 VAL  H      59 TYR  HB3     2.00
 60 VAL  H      60 VAL  HB      1.93
 60 VAL  H      60 VAL  QG2     1.70
 60 VAL  H      60 VAL  QG1     1.91
 60 VAL  H      12 LEU  H       2.00
 61 LYS  H      61 LYS  HB2     1.79
 61 LYS  H      60 VAL  HB      1.81
 61 LYS  H       9 TYR  HB2     1.89
 61 LYS  H      11 ALA  HA      1.89
 61 LYS  H       9 TYR  HA      1.90
 61 LYS  H      61 LYS  HA      1.85
 61 LYS  H       9 TYR  HD1     1.99
 12 LEU  H      61 LYS  H       1.91
 10 GLN  H      61 LYS  H       1.87
 61 LYS  H      60 VAL  QG1     1.87
 63 LEU  H      63 LEU  HB3     1.82
 64 TYR  H      64 TYR  HD1     1.71
 64 TYR  H       9 TYR  HA      1.88
 64 TYR  H      64 TYR  HA      1.84
 64 TYR  H      64 TYR  HB2     1.90
 64 TYR  H      64 TYR  HB3     1.81
 64 TYR  H      63 LEU  HB3     1.83
 64 TYR  H      63 LEU  HB2     1.95
 64 TYR  H      63 LEU  QD1     1.92
 64 TYR  H      63 LEU  HG      1.98
 65 LEU  H      64 TYR  HA      1.75
 65 LEU  H      65 LEU  HA      1.85
 65 LEU  H      64 TYR  HB3     1.79
 65 LEU  H      65 LEU  HB3     1.78
 19 ASN  H      19 ASN  HD22    2.00
 15 TYR  H      16 ILE  QD1     1.97
 25 LEU  H      24 GLU  HG2     1.98


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

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