BMRB

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
621954 5tn0 RC 30193 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


  2 ILE  HA      2 ILE  HG12    3.42
  2 ILE  HA      2 ILE  HG13    3.86
  2 ILE  HA      2 ILE  QD1     3.43
  2 ILE  HA      2 ILE  QG2     3.15
  2 ILE  HA      5 ARG  HD2     5.50
  2 ILE  HB      2 ILE  QD1     3.74
  2 ILE  QD1     5 ARG  HD2     5.50
  2 ILE  QD1     5 ARG  HD3     5.50
  2 ILE  QG2     2 ILE  HG12    3.86
  2 ILE  QG2     2 ILE  HG13    3.76
  2 ILE  QG2     4 GLN  H       3.86
  2 ILE  QG2     5 ARG  HD2     3.57
  2 ILE  QG2     5 ARG  H       4.05
  3 GLY  HA3     5 ARG  H       4.28
  3 GLY  H       5 ARG  HB3     5.08
  3 GLY  H       5 ARG  HD2     5.50
  3 GLY  H       5 ARG  H       4.89
  4 GLN  HA      4 GLN  HB2     2.74
  4 GLN  HA      4 GLN  HB3     2.94
  4 GLN  HA      7 LYS  HB3     4.27
  4 GLN  HA      7 LYS  HE3     4.39
  4 GLN  HA      7 LYS  HG2     5.50
  4 GLN  HA      7 LYS  HG3     5.50
  4 GLN  HA      7 LYS  H       4.13
  4 GLN  HA      8 GLN  H       4.32
  4 GLN  HG2     5 ARG  H       4.48
  4 GLN  HG3     5 ARG  HA      3.89
  4 GLN  HG3     5 ARG  H       5.50
  4 GLN  H       4 GLN  HB2     3.44
  4 GLN  H       4 GLN  HG2     3.72
  4 GLN  H       4 GLN  HG3     4.10
  4 GLN  H       5 ARG  H       2.98
  4 GLN  O       8 GLN  H       2.00
  4 GLN  O       8 GLN  N       3.00
  5 ARG  HA      5 ARG  HB2     2.85
  5 ARG  HA      5 ARG  HB3     3.00
  5 ARG  HA      5 ARG  HD2     3.96
  5 ARG  HA      5 ARG  HD3     4.86
  5 ARG  HA     61 LEU  QD2     5.01
  5 ARG  HA      8 GLN  HB2     2.85
  5 ARG  HA      8 GLN  HG2     5.25
  5 ARG  HA      8 GLN  HG3     4.74
  5 ARG  HA      8 GLN  H       4.59
  5 ARG  HA      9 TYR  HB2     5.25
  5 ARG  HA      9 TYR  H       4.15
  5 ARG  HA      9 TYR  QD      5.50
  5 ARG  HA      9 TYR  QE      4.95
  5 ARG  HB2     5 ARG  HD2     3.66
  5 ARG  HB2    61 LEU  HA      3.10
  5 ARG  HB2    61 LEU  HB2     5.00
  5 ARG  HB2    61 LEU  QD2     3.86
  5 ARG  HB2     6 ILE  QD1     5.50
  5 ARG  HB3     5 ARG  HD2     3.83
  5 ARG  HB3     5 ARG  HG2     3.00
  5 ARG  HB3     5 ARG  HG3     2.85
  5 ARG  HB3    61 LEU  HA      2.79
  5 ARG  HB3    61 LEU  HB2     5.10
  5 ARG  HB3    61 LEU  QD2     4.35
  5 ARG  HB3    62 LEU  H       5.47
  5 ARG  HB3     6 ILE  H       3.27
  5 ARG  HB3     6 ILE  QD1     4.65
  5 ARG  HB3     9 TYR  QD      4.42
  5 ARG  HB3     9 TYR  QE      4.93
  5 ARG  HD2    60 THR  QG2     5.50
  5 ARG  HD2    61 LEU  HA      4.16
  5 ARG  HD2    61 LEU  QD2     5.50
  5 ARG  HD2     9 TYR  QE      5.50
  5 ARG  HD3    60 THR  QG2     4.97
  5 ARG  HD3    61 LEU  HA      3.88
  5 ARG  HD3    61 LEU  H       5.50
  5 ARG  HD3    61 LEU  QD2     5.50
  5 ARG  HD3     9 TYR  QE      5.50
  5 ARG  HG2    61 LEU  QD2     5.44
  5 ARG  HG2     9 TYR  QD      4.47
  5 ARG  HG2     9 TYR  QE      4.49
  5 ARG  HG3    60 THR  HB      5.12
  5 ARG  HG3    61 LEU  HA      3.35
  5 ARG  HG3    61 LEU  QD2     4.07
  5 ARG  HG3     9 TYR  QD      3.86
  5 ARG  HG3     9 TYR  QE      3.47
  5 ARG  H       5 ARG  HB3     3.95
  5 ARG  H       5 ARG  HD3     4.47
  5 ARG  H      61 LEU  QD2     5.47
  5 ARG  H       6 ILE  H       3.18
  5 ARG  O       9 TYR  H       2.00
  5 ARG  O       9 TYR  N       3.00
  6 ILE  HA     10 ARG  H       5.12
  6 ILE  HA     20 LEU  QD1     4.89
  6 ILE  HA     54 LEU  QD1     3.01
  6 ILE  HA     61 LEU  HA      5.50
  6 ILE  HA     61 LEU  QD2     4.05
  6 ILE  HA      6 ILE  HB      3.01
  6 ILE  HA      6 ILE  QD1     2.79
  6 ILE  HA      6 ILE  QG2     4.08
  6 ILE  HA      7 LYS  HA      5.11
  6 ILE  HA      8 GLN  H       5.38
  6 ILE  HA      9 TYR  HB2     3.71
  6 ILE  HA      9 TYR  HB3     4.64
  6 ILE  HA      9 TYR  H       4.39
  6 ILE  HA      9 TYR  QD      3.82
  6 ILE  HB     34 ILE  QG2     2.40
  6 ILE  HB     35 GLU  HA      5.17
  6 ILE  HB     50 VAL  QG2     5.50
  6 ILE  HB     61 LEU  QD2     5.50
  6 ILE  HB      6 ILE  QD1     3.14
  6 ILE  HG12   31 LEU  HA      5.50
  6 ILE  H      61 LEU  QD2     3.97
  6 ILE  H       6 ILE  HB      2.87
  6 ILE  H       6 ILE  QD1     2.96
  6 ILE  H       7 LYS  H       3.04
  6 ILE  O      10 ARG  H       2.00
  6 ILE  O      10 ARG  N       3.00
  6 ILE  QD1    54 LEU  HB2     5.50
  6 ILE  QD1    54 LEU  QD1     3.35
  6 ILE  QD1    61 LEU  HB3     3.77
  6 ILE  QD1    61 LEU  QD1     3.44
  6 ILE  QG2    10 ARG  H       4.55
  6 ILE  QG2    31 LEU  HA      3.56
  6 ILE  QG2    31 LEU  HB2     3.74
  6 ILE  QG2    31 LEU  QD1     3.00
  6 ILE  QG2    50 VAL  QG2     5.50
  6 ILE  QG2     6 ILE  HG13    3.26
  6 ILE  QG2     7 LYS  HA      3.87
  6 ILE  QG2     7 LYS  H       4.18
  7 LYS  HA     10 ARG  HB2     5.06
  7 LYS  HA     10 ARG  HB3     3.40
  7 LYS  HA     10 ARG  HD3     4.18
  7 LYS  HA     11 LYS  HG3     5.50
  7 LYS  HA     11 LYS  H       4.07
  7 LYS  HA     20 LEU  QD1     5.50
  7 LYS  HA     35 GLU  HG2     5.31
  7 LYS  HA     35 GLU  HG3     5.50
  7 LYS  HA      7 LYS  HG3     3.81
  7 LYS  HB3    35 GLU  HB3     5.09
  7 LYS  HB3    35 GLU  HG2     3.55
  7 LYS  HB3    35 GLU  HG3     5.50
  7 LYS  HB3     7 LYS  HE3     5.10
  7 LYS  HE3     8 GLN  H       5.50
  7 LYS  HG2    35 GLU  HG2     5.50
  7 LYS  HG2     8 GLN  HA      3.80
  7 LYS  HG2     8 GLN  H       4.10
  7 LYS  HG3     7 LYS  HD3     2.65
  7 LYS  HG3     7 LYS  HE3     3.85
  7 LYS  HG3     8 GLN  H       4.04
  7 LYS  H      10 ARG  H       4.86
  7 LYS  H      35 GLU  HG3     5.28
  7 LYS  H       7 LYS  HG3     5.50
  7 LYS  O      11 LYS  H       2.00
  7 LYS  O      11 LYS  N       3.00
  8 GLN  HA     11 LYS  HB2     5.42
  8 GLN  HA     11 LYS  HB3     5.50
  8 GLN  HA     11 LYS  HD3     5.16
  8 GLN  HA     11 LYS  HG3     4.61
  8 GLN  HA      8 GLN  HG2     3.88
  8 GLN  HA      8 GLN  HG3     3.92
  8 GLN  HB2     8 GLN  HG3     2.40
  8 GLN  HB3     9 TYR  H       3.95
  8 GLN  HG2    12 GLU  HB3     5.50
  8 GLN  HG2    12 GLU  HG3     5.50
  8 GLN  HG2     9 TYR  HA      5.50
  8 GLN  HG2     9 TYR  QD      4.57
  8 GLN  HG3    12 GLU  HG3     5.13
  8 GLN  HG3     9 TYR  QD      5.31
  8 GLN  H      10 ARG  H       4.51
  8 GLN  H       8 GLN  HB2     3.39
  8 GLN  H       9 TYR  HB2     5.50
  8 GLN  H       9 TYR  H       3.06
  8 GLN  O      12 GLU  H       2.00
  8 GLN  O      12 GLU  N       3.00
  9 TYR  HA     11 LYS  HG2     5.50
  9 TYR  HA     11 LYS  H       5.30
  9 TYR  HA     12 GLU  HB3     2.90
  9 TYR  HA     12 GLU  HG3     5.50
  9 TYR  HA     12 GLU  H       3.83
  9 TYR  HA     13 LYS  HD2     5.34
  9 TYR  HA     13 LYS  H       5.50
  9 TYR  HA     54 LEU  QD1     5.50
  9 TYR  HA     54 LEU  QD2     4.14
  9 TYR  HA     56 VAL  QG2     5.50
  9 TYR  HA      9 TYR  HB3     2.87
  9 TYR  HA      9 TYR  QD      2.80
  9 TYR  HA      9 TYR  QE      5.27
  9 TYR  HB2    10 ARG  HA      4.60
  9 TYR  HB2    10 ARG  H       3.56
  9 TYR  HB2    12 GLU  HB3     5.50
  9 TYR  HB2    54 LEU  HA      5.50
  9 TYR  HB2    54 LEU  HB2     5.42
  9 TYR  HB2    54 LEU  HB3     4.70
  9 TYR  HB2    54 LEU  HG      5.50
  9 TYR  HB2    54 LEU  QD1     3.21
  9 TYR  HB2    61 LEU  QD2     5.32
  9 TYR  HB3    10 ARG  HA      4.58
  9 TYR  HB3    10 ARG  H       3.90
  9 TYR  HB3    12 GLU  HB3     5.10
  9 TYR  HB3    13 LYS  HD3     5.40
  9 TYR  HB3    54 LEU  HA      4.56
  9 TYR  HB3    54 LEU  HB2     3.83
  9 TYR  HB3    54 LEU  HB3     4.71
  9 TYR  HB3    54 LEU  HG      5.50
  9 TYR  HB3    54 LEU  QD1     3.38
  9 TYR  HB3    54 LEU  QD2     3.59
  9 TYR  HB3    56 VAL  HB      5.50
  9 TYR  HB3    56 VAL  QG2     4.17
  9 TYR  H      10 ARG  H       3.19
  9 TYR  H      54 LEU  QD1     4.57
  9 TYR  H      54 LEU  QD2     5.05
  9 TYR  H       9 TYR  HB3     3.64
  9 TYR  H       9 TYR  QD      3.68
  9 TYR  QD     10 ARG  H       5.03
  9 TYR  QD     12 GLU  HB3     4.64
  9 TYR  QD     54 LEU  HB2     4.06
  9 TYR  QD     54 LEU  HB3     5.50
  9 TYR  QD     54 LEU  QD1     3.66
  9 TYR  QD     56 VAL  HB      4.78
  9 TYR  QD     56 VAL  QG1     2.98
  9 TYR  QD     61 LEU  HA      5.50
  9 TYR  QD     61 LEU  QD2     3.04
  9 TYR  QE     54 LEU  HB2     5.50
  9 TYR  QE     54 LEU  QD1     5.50
  9 TYR  QE     56 VAL  HA      5.50
  9 TYR  QE     56 VAL  HB      4.64
  9 TYR  QE     56 VAL  QG1     3.50
  9 TYR  QE     60 THR  HB      4.20
  9 TYR  QE     60 THR  QG2     2.84
  9 TYR  QE     61 LEU  HA      5.32
  9 TYR  QE     61 LEU  QD2     3.32
 10 ARG  HA     10 ARG  HD2     5.22
 10 ARG  HA     10 ARG  HD3     5.50
 10 ARG  HA     10 ARG  HG2     3.90
 10 ARG  HA     13 LYS  HB2     5.50
 10 ARG  HA     13 LYS  HG3     5.50
 10 ARG  HA     13 LYS  H       4.79
 10 ARG  HA     15 TYR  HA      5.50
 10 ARG  HA     15 TYR  HB2     5.50
 10 ARG  HA     15 TYR  HB3     4.52
 10 ARG  HA     15 TYR  H       4.13
 10 ARG  HA     15 TYR  QD      4.44
 10 ARG  HA     15 TYR  QE      5.22
 10 ARG  HA     20 LEU  QD1     5.50
 10 ARG  HA     20 LEU  QD2     5.50
 10 ARG  HA     54 LEU  QD2     2.40
 10 ARG  HB2    10 ARG  HD3     3.45
 10 ARG  HB2    15 TYR  HB2     4.23
 10 ARG  HB2    15 TYR  HB3     3.87
 10 ARG  HB2    15 TYR  QD      5.50
 10 ARG  HB2    16 SER  HA      5.20
 10 ARG  HB2    20 LEU  HA      5.39
 10 ARG  HB2    20 LEU  HB2     3.78
 10 ARG  HB2    20 LEU  QD1     4.48
 10 ARG  HB2    54 LEU  QD2     5.50
 10 ARG  HB3    10 ARG  HD3     2.58
 10 ARG  HB3    11 LYS  H       4.05
 10 ARG  HB3    15 TYR  HB2     4.41
 10 ARG  HB3    15 TYR  HB3     5.50
 10 ARG  HB3    15 TYR  QD      5.36
 10 ARG  HB3    20 LEU  HB2     5.50
 10 ARG  HD2    11 LYS  HA      5.50
 10 ARG  HD2    15 TYR  HB2     4.42
 10 ARG  HD2    15 TYR  HB3     4.44
 10 ARG  HD2    16 SER  HA      3.84
 10 ARG  HD2    16 SER  HB2     5.50
 10 ARG  HD2    16 SER  H       5.46
 10 ARG  HD2    17 LEU  HA      4.07
 10 ARG  HD2    17 LEU  HG      5.50
 10 ARG  HD2    17 LEU  H       5.19
 10 ARG  HD2    17 LEU  QD2     5.50
 10 ARG  HD2    20 LEU  HB2     3.82
 10 ARG  HD2    20 LEU  HB3     3.63
 10 ARG  HD2    20 LEU  HG      5.50
 10 ARG  HD2    20 LEU  H       4.22
 10 ARG  HD2    21 ALA  H       5.50
 10 ARG  HD3    11 LYS  H       5.50
 10 ARG  HD3    15 TYR  HB2     5.07
 10 ARG  HD3    17 LEU  HA      4.91
 10 ARG  HD3    17 LEU  QD1     5.20
 10 ARG  HD3    17 LEU  QD2     5.50
 10 ARG  HD3    20 LEU  HB2     4.34
 10 ARG  HD3    20 LEU  HB3     4.03
 10 ARG  HD3    20 LEU  HG      5.50
 10 ARG  HD3    20 LEU  QD1     2.64
 10 ARG  HG2    11 LYS  HA      3.93
 10 ARG  HG2    11 LYS  H       4.91
 10 ARG  HG2    15 TYR  HA      4.82
 10 ARG  HG2    15 TYR  HB2     3.62
 10 ARG  HG2    15 TYR  HB3     3.79
 10 ARG  HG2    16 SER  HA      4.38
 10 ARG  HG2    16 SER  H       4.70
 10 ARG  HG3    15 TYR  HB2     4.23
 10 ARG  HG3    16 SER  HA      4.60
 10 ARG  HG3    20 LEU  HB2     5.50
 10 ARG  HG3    20 LEU  QD1     4.15
 10 ARG  HG3    54 LEU  QD2     4.66
 10 ARG  H      10 ARG  HB2     3.75
 10 ARG  H      10 ARG  HB3     3.11
 10 ARG  H      10 ARG  HG2     4.48
 10 ARG  H      11 LYS  H       3.44
 10 ARG  H      12 GLU  H       4.54
 10 ARG  H      13 LYS  H       5.50
 10 ARG  H      20 LEU  QD1     4.83
 10 ARG  H      54 LEU  QD2     3.64
 11 LYS  HA     11 LYS  HB3     2.97
 11 LYS  HA     11 LYS  HD3     5.50
 11 LYS  HA     11 LYS  HE3     5.50
 11 LYS  HA     11 LYS  HG2     3.74
 11 LYS  HA     14 GLY  H       3.57
 11 LYS  HB2    11 LYS  HD2     3.19
 11 LYS  HB2    11 LYS  HD3     3.21
 11 LYS  HB2    11 LYS  HE3     5.50
 11 LYS  HB2    12 GLU  HA      4.86
 11 LYS  HB2    12 GLU  HB3     5.50
 11 LYS  HB2    12 GLU  H       3.70
 11 LYS  HB2    14 GLY  H       5.50
 11 LYS  HB3    11 LYS  HE3     5.50
 11 LYS  HB3    14 GLY  H       5.50
 11 LYS  HD2    12 GLU  HA      4.26
 11 LYS  HD2    12 GLU  H       5.15
 11 LYS  HD3    12 GLU  HA      3.61
 11 LYS  HD3    12 GLU  HB3     4.72
 11 LYS  HD3    12 GLU  H       3.76
 11 LYS  HG2    12 GLU  HA      5.09
 11 LYS  HG2    12 GLU  HB3     5.50
 11 LYS  HG2    12 GLU  H       4.55
 11 LYS  HG3    12 GLU  HA      5.50
 11 LYS  H      11 LYS  HB2     3.83
 11 LYS  H      11 LYS  HB3     4.03
 11 LYS  H      11 LYS  HD3     5.03
 11 LYS  H      11 LYS  HG2     5.23
 11 LYS  H      11 LYS  HG3     4.55
 11 LYS  H      12 GLU  H       3.08
 11 LYS  H      54 LEU  QD2     5.50
 12 GLU  HA     12 GLU  HG2     2.45
 12 GLU  HA     13 LYS  HA      5.08
 12 GLU  HB3    12 GLU  HG2     2.90
 12 GLU  HB3    13 LYS  HG2     5.50
 12 GLU  HB3    13 LYS  HG3     5.50
 12 GLU  HB3    13 LYS  H       4.14
 12 GLU  HB3    14 GLY  H       5.24
 12 GLU  HG3    13 LYS  H       5.50
 12 GLU  H      12 GLU  HA      2.94
 12 GLU  H      12 GLU  HB3     3.50
 12 GLU  H      13 LYS  H       3.26
 12 GLU  H      14 GLY  H       4.01
 13 LYS  HA     13 LYS  HD3     3.90
 13 LYS  HA     13 LYS  HE3     3.91
 13 LYS  HA     13 LYS  HG2     2.86
 13 LYS  HA     13 LYS  HG3     4.20
 13 LYS  HA     15 TYR  QD      5.50
 13 LYS  HA     15 TYR  QE      5.50
 13 LYS  HB2    13 LYS  HE3     5.50
 13 LYS  HB2    14 GLY  H       4.49
 13 LYS  HB2    15 TYR  QD      4.38
 13 LYS  HB2    15 TYR  QE      4.57
 13 LYS  HB2    23 LYS  HD2     5.50
 13 LYS  HB2    54 LEU  QD2     4.94
 13 LYS  HB3    13 LYS  HE2     5.50
 13 LYS  HB3    13 LYS  HE3     5.50
 13 LYS  HB3    14 GLY  H       3.91
 13 LYS  HB3    15 TYR  HB2     5.50
 13 LYS  HB3    15 TYR  HB3     5.50
 13 LYS  HB3    15 TYR  H       4.04
 13 LYS  HB3    15 TYR  QE      3.51
 13 LYS  HB3    54 LEU  QD2     4.48
 13 LYS  HD2    55 ASP  HB2     3.51
 13 LYS  HD2    55 ASP  HB3     4.49
 13 LYS  HE2    14 GLY  H       5.50
 13 LYS  HE3    14 GLY  H       5.50
 13 LYS  HG2    13 LYS  HE2     4.22
 13 LYS  HG2    15 TYR  QE      4.66
 13 LYS  HG3    13 LYS  HD2     2.55
 13 LYS  HG3    15 TYR  QD      5.50
 13 LYS  HG3    15 TYR  QE      5.50
 13 LYS  HG3    54 LEU  QD2     4.28
 13 LYS  H      13 LYS  HB3     3.82
 13 LYS  H      14 GLY  H       3.14
 14 GLY  HA3    15 TYR  HA      5.50
 14 GLY  HA3    15 TYR  H       3.45
 14 GLY  HA3    15 TYR  QD      5.02
 14 GLY  H      15 TYR  HB2     5.50
 14 GLY  H      15 TYR  H       3.00
 15 TYR  HA     15 TYR  HB3     2.75
 15 TYR  HA     15 TYR  QD      2.67
 15 TYR  HA     16 SER  HA      5.50
 15 TYR  HA     16 SER  HB2     5.50
 15 TYR  HA     16 SER  HB3     4.40
 15 TYR  HA     16 SER  H       3.43
 15 TYR  HA     19 GLU  HB2     3.71
 15 TYR  HA     19 GLU  HB3     3.60
 15 TYR  HA     19 GLU  HG2     4.42
 15 TYR  HA     19 GLU  HG3     5.50
 15 TYR  HA     20 LEU  HB2     5.50
 15 TYR  HA     20 LEU  H       5.46
 15 TYR  HA     23 LYS  HD2     5.50
 15 TYR  HB2    16 SER  HA      5.50
 15 TYR  HB2    16 SER  H       4.26
 15 TYR  HB2    19 GLU  HB3     5.26
 15 TYR  HB2    20 LEU  HA      5.21
 15 TYR  HB2    20 LEU  HB2     4.76
 15 TYR  HB2    20 LEU  HB3     5.34
 15 TYR  HB2    20 LEU  H       4.57
 15 TYR  HB2    20 LEU  QD1     5.33
 15 TYR  HB2    20 LEU  QD2     5.50
 15 TYR  HB2    54 LEU  QD2     5.43
 15 TYR  HB3    16 SER  HA      5.50
 15 TYR  HB3    16 SER  HB3     5.43
 15 TYR  HB3    16 SER  H       3.67
 15 TYR  HB3    19 GLU  HB2     3.96
 15 TYR  HB3    19 GLU  HB3     3.73
 15 TYR  HB3    19 GLU  HG3     5.50
 15 TYR  HB3    19 GLU  H       5.33
 15 TYR  HB3    20 LEU  HA      4.83
 15 TYR  HB3    20 LEU  HB2     4.40
 15 TYR  HB3    20 LEU  HB3     5.34
 15 TYR  HB3    20 LEU  H       3.64
 15 TYR  HB3    20 LEU  QD1     4.89
 15 TYR  HB3    20 LEU  QD2     5.50
 15 TYR  HB3    23 LYS  HE3     5.50
 15 TYR  H      15 TYR  HB2     2.94
 15 TYR  H      15 TYR  HB3     3.86
 15 TYR  H      15 TYR  QD      4.07
 15 TYR  H      15 TYR  QE      5.50
 15 TYR  H      16 SER  H       4.84
 15 TYR  QD     19 GLU  HB2     3.57
 15 TYR  QD     19 GLU  HB3     4.55
 15 TYR  QD     19 GLU  HG2     4.90
 15 TYR  QD     19 GLU  HG3     5.12
 15 TYR  QD     20 LEU  HA      5.50
 15 TYR  QD     20 LEU  HB2     5.23
 15 TYR  QD     20 LEU  HB3     5.50
 15 TYR  QD     20 LEU  H       5.28
 15 TYR  QD     20 LEU  QD1     4.88
 15 TYR  QD     20 LEU  QD2     3.37
 15 TYR  QD     23 LYS  HD2     3.77
 15 TYR  QD     23 LYS  HD3     3.80
 15 TYR  QD     23 LYS  HE3     5.50
 15 TYR  QD     54 LEU  QD2     2.65
 15 TYR  QE     19 GLU  HB2     5.46
 15 TYR  QE     20 LEU  HA      5.50
 15 TYR  QE     20 LEU  QD2     4.24
 15 TYR  QE     23 LYS  HD2     3.71
 15 TYR  QE     23 LYS  HD3     3.25
 15 TYR  QE     23 LYS  HE3     5.50
 15 TYR  QE     53 VAL  QG1     3.27
 15 TYR  QE     53 VAL  QG2     4.59
 15 TYR  QE     54 LEU  QD2     3.54
 16 SER  HA     17 LEU  HA      4.47
 16 SER  HA     17 LEU  HG      4.79
 16 SER  HA     17 LEU  QD1     4.86
 16 SER  HA     19 GLU  HB3     4.45
 16 SER  HA     20 LEU  HB2     5.50
 16 SER  HB2    17 LEU  HB3     5.50
 16 SER  HB2    17 LEU  HG      5.50
 16 SER  HB2    17 LEU  QD1     5.50
 16 SER  HB2    18 SER  H       3.05
 16 SER  HB2    19 GLU  HB3     4.51
 16 SER  HB2    19 GLU  HG2     5.50
 16 SER  HB2    19 GLU  H       4.20
 16 SER  HB3    17 LEU  H       3.69
 16 SER  HB3    17 LEU  QD1     5.16
 16 SER  HB3    18 SER  H       4.86
 16 SER  HB3    19 GLU  HB3     3.64
 16 SER  HB3    19 GLU  HG2     5.50
 16 SER  H      16 SER  HB3     3.36
 16 SER  H      17 LEU  H       4.56
 16 SER  H      19 GLU  HB2     3.63
 16 SER  H      19 GLU  HB3     3.09
 16 SER  H      19 GLU  HG2     3.89
 16 SER  H      19 GLU  H       4.12
 16 SER  H      20 LEU  HA      4.43
 16 SER  H      20 LEU  HB2     5.46
 16 SER  H      20 LEU  H       4.67
 17 LEU  HA     17 LEU  HG      4.19
 17 LEU  HA     17 LEU  QD1     4.00
 17 LEU  HA     17 LEU  QD2     4.36
 17 LEU  HA     20 LEU  HB2     5.11
 17 LEU  HA     20 LEU  HB3     4.68
 17 LEU  HA     31 LEU  HB2     5.50
 17 LEU  HA     31 LEU  HB3     4.94
 17 LEU  HA     31 LEU  HG      5.50
 17 LEU  HB2    17 LEU  QD2     3.27
 17 LEU  HB2    28 LYS  HE3     3.39
 17 LEU  HB2    28 LYS  HG3     4.13
 17 LEU  HB2    32 SER  HA      4.67
 17 LEU  HB2    32 SER  HB3     5.11
 17 LEU  HB2    32 SER  H       4.49
 17 LEU  HB3    17 LEU  HG      2.96
 17 LEU  HB3    17 LEU  QD1     3.60
 17 LEU  HB3    17 LEU  QD2     3.94
 17 LEU  HB3    18 SER  HA      4.92
 17 LEU  HB3    18 SER  HB3     5.50
 17 LEU  HB3    28 LYS  HE3     5.50
 17 LEU  HB3    28 LYS  HG3     5.09
 17 LEU  HB3    32 SER  HB3     5.50
 17 LEU  HG     28 LYS  HE3     5.50
 17 LEU  HG     32 SER  HB3     5.25
 17 LEU  H      17 LEU  HG      3.16
 17 LEU  H      17 LEU  QD1     4.00
 17 LEU  H      18 SER  H       4.06
 17 LEU  H      19 GLU  HB3     4.98
 17 LEU  H      19 GLU  H       5.39
 17 LEU  H      28 LYS  HG3     5.50
 17 LEU  QD1    18 SER  H       4.30
 17 LEU  QD1    28 LYS  HE3     5.49
 17 LEU  QD1    32 SER  HB3     4.96
 17 LEU  QD2    28 LYS  HD3     4.40
 17 LEU  QD2    28 LYS  HG3     5.50
 17 LEU  QD2    32 SER  HA      3.12
 17 LEU  QD2    32 SER  HB3     3.92
 17 LEU  QD2    35 GLU  HB2     5.50
 18 SER  HA     20 LEU  HB3     5.50
 18 SER  HA     21 ALA  QB      5.50
 18 SER  HA     28 LYS  HB3     5.50
 18 SER  HA     28 LYS  HG3     3.75
 18 SER  HB3    19 GLU  H       3.00
 18 SER  H      18 SER  HB3     2.65
 18 SER  H      19 GLU  HB3     4.36
 18 SER  H      19 GLU  HG2     5.50
 18 SER  H      19 GLU  H       3.27
 18 SER  H      20 LEU  HB3     5.38
 18 SER  H      28 LYS  HA      5.50
 18 SER  H      28 LYS  HE3     5.03
 18 SER  H      28 LYS  HG3     4.19
 18 SER  O      22 GLU  H       2.00
 18 SER  O      22 GLU  N       3.00
 19 GLU  HA     19 GLU  HB2     2.86
 19 GLU  HA     19 GLU  HG2     3.75
 19 GLU  HA     19 GLU  HG3     2.87
 19 GLU  HA     22 GLU  HG3     3.70
 19 GLU  HA     23 LYS  HE3     5.02
 19 GLU  HA     23 LYS  HG3     4.66
 19 GLU  HB2    19 GLU  HG2     2.91
 19 GLU  HB2    19 GLU  HG3     2.82
 19 GLU  HB2    20 LEU  HB2     5.50
 19 GLU  HB2    20 LEU  HB3     5.33
 19 GLU  HB2    20 LEU  H       3.14
 19 GLU  HB2    22 GLU  HG3     5.50
 19 GLU  HB2    23 LYS  HE3     3.71
 19 GLU  HB3    19 GLU  HG2     2.40
 19 GLU  HB3    20 LEU  HA      5.44
 19 GLU  HB3    20 LEU  HB2     5.50
 19 GLU  HB3    20 LEU  H       3.23
 19 GLU  HB3    21 ALA  H       4.85
 19 GLU  HB3    23 LYS  HD2     5.50
 19 GLU  HB3    23 LYS  HE3     4.72
 19 GLU  HG2    23 LYS  HD2     5.50
 19 GLU  HG2    23 LYS  HE3     4.27
 19 GLU  HG3    23 LYS  HD2     5.50
 19 GLU  HG3    23 LYS  HE3     4.76
 19 GLU  H      19 GLU  HA      2.92
 19 GLU  H      19 GLU  HB2     3.59
 19 GLU  H      19 GLU  HB3     3.53
 19 GLU  H      20 LEU  HB2     5.46
 19 GLU  H      20 LEU  HB3     5.35
 19 GLU  H      20 LEU  H       3.06
 19 GLU  O      23 LYS  H       2.00
 19 GLU  O      23 LYS  N       3.00
 20 LEU  HA     20 LEU  HG      4.25
 20 LEU  HA     20 LEU  QD2     2.63
 20 LEU  HA     23 LYS  HB2     3.38
 20 LEU  HA     23 LYS  HD2     5.50
 20 LEU  HA     23 LYS  HE3     5.50
 20 LEU  HA     23 LYS  HG2     5.50
 20 LEU  HA     23 LYS  HG3     5.50
 20 LEU  HA     23 LYS  H       4.81
 20 LEU  HA     24 ALA  H       4.15
 20 LEU  HA     24 ALA  QB      5.50
 20 LEU  HB2    20 LEU  QD1     3.07
 20 LEU  HB2    20 LEU  QD2     3.32
 20 LEU  HB2    21 ALA  H       4.14
 20 LEU  HB2    31 LEU  HB2     5.50
 20 LEU  HB3    20 LEU  QD1     3.18
 20 LEU  HB3    20 LEU  QD2     3.85
 20 LEU  HB3    21 ALA  HA      4.62
 20 LEU  HB3    21 ALA  H       3.08
 20 LEU  HB3    31 LEU  HB2     5.50
 20 LEU  HB3    31 LEU  HG      2.92
 20 LEU  HG     31 LEU  QD1     5.50
 20 LEU  HG     50 VAL  QG2     5.50
 20 LEU  H      20 LEU  HB2     2.96
 20 LEU  H      20 LEU  QD2     4.76
 20 LEU  O      24 ALA  H       2.00
 20 LEU  O      24 ALA  N       3.00
 20 LEU  QD1    31 LEU  HB2     4.05
 20 LEU  QD1    31 LEU  HG      3.42
 20 LEU  QD1    50 VAL  HA      5.47
 20 LEU  QD1    50 VAL  QG1     5.50
 20 LEU  QD1    50 VAL  QG2     4.16
 20 LEU  QD1    54 LEU  QD1     3.27
 20 LEU  QD2    23 LYS  HB2     5.36
 20 LEU  QD2    23 LYS  HD2     4.27
 20 LEU  QD2    24 ALA  H       3.80
 20 LEU  QD2    24 ALA  QB      4.56
 20 LEU  QD2    31 LEU  QD1     5.50
 20 LEU  QD2    50 VAL  QG2     4.89
 20 LEU  QD2    54 LEU  HB2     5.50
 20 LEU  QD2    54 LEU  HG      2.82
 21 ALA  HA     24 ALA  H       4.64
 21 ALA  HA     24 ALA  QB      3.40
 21 ALA  HA     26 VAL  HA      5.24
 21 ALA  HA     26 VAL  HB      4.86
 21 ALA  HA     26 VAL  QG2     2.40
 21 ALA  HA     31 LEU  HG      5.50
 21 ALA  HA     31 LEU  QD1     5.50
 21 ALA  HA     31 LEU  QD2     2.88
 21 ALA  HA     46 PHE  QE      5.50
 21 ALA  H      21 ALA  HA      2.91
 21 ALA  H      21 ALA  QB      3.19
 21 ALA  H      22 GLU  HG3     5.46
 21 ALA  H      31 LEU  HG      3.75
 21 ALA  H      31 LEU  QD2     3.62
 21 ALA  QB     22 GLU  HA      4.93
 21 ALA  QB     22 GLU  H       5.01
 21 ALA  QB     26 VAL  HB      5.50
 21 ALA  QB     26 VAL  H       4.09
 21 ALA  QB     26 VAL  QG2     5.50
 21 ALA  QB     28 LYS  HA      2.88
 21 ALA  QB     28 LYS  H       5.35
 21 ALA  QB     31 LEU  HB3     4.06
 21 ALA  QB     31 LEU  QD2     2.67
 22 GLU  HA     22 GLU  HB2     2.55
 22 GLU  HA     22 GLU  HB3     2.73
 22 GLU  HB2    23 LYS  HG2     5.50
 22 GLU  HB2    23 LYS  HG3     5.50
 22 GLU  HB2    25 GLY  H       5.49
 22 GLU  HB3    22 GLU  HG3     2.73
 22 GLU  HG2    23 LYS  HE3     5.50
 22 GLU  HG2    23 LYS  HG2     5.50
 22 GLU  HG2    23 LYS  HG3     5.33
 22 GLU  HG2    23 LYS  H       3.61
 22 GLU  HG3    23 LYS  HE3     5.50
 22 GLU  HG3    25 GLY  H       5.50
 22 GLU  H      22 GLU  HB3     2.90
 22 GLU  H      22 GLU  HG3     3.19
 22 GLU  H      23 LYS  H       3.37
 22 GLU  H      24 ALA  QB      5.30
 23 LYS  HA     23 LYS  HD2     5.50
 23 LYS  HA     23 LYS  HG2     3.73
 23 LYS  HB2    23 LYS  HD2     2.95
 23 LYS  HB2    23 LYS  HE3     5.50
 23 LYS  HB2    23 LYS  HG3     2.51
 23 LYS  HB2    24 ALA  HA      5.50
 23 LYS  HB2    24 ALA  H       3.15
 23 LYS  HB2    24 ALA  QB      4.90
 23 LYS  HB2    25 GLY  H       4.75
 23 LYS  HB2    53 VAL  QG1     3.68
 23 LYS  HB3    23 LYS  HD3     3.18
 23 LYS  HB3    23 LYS  HE3     5.50
 23 LYS  HB3    23 LYS  HG2     2.55
 23 LYS  HB3    24 ALA  HA      5.50
 23 LYS  HB3    53 VAL  QG1     4.04
 23 LYS  HB3    53 VAL  QG2     3.43
 23 LYS  HD2    53 VAL  QG1     4.55
 23 LYS  HD3    53 VAL  QG2     5.34
 23 LYS  HG2    53 VAL  QG2     5.05
 23 LYS  H      23 LYS  HB2     2.84
 23 LYS  H      23 LYS  HG3     4.13
 23 LYS  H      24 ALA  H       2.83
 23 LYS  H      24 ALA  QB      4.53
 23 LYS  H      25 GLY  H       3.89
 24 ALA  HA     49 LYS  HB3     5.50
 24 ALA  HA     49 LYS  HE3     5.50
 24 ALA  HA     50 VAL  HA      4.04
 24 ALA  HA     50 VAL  QG1     5.50
 24 ALA  HA     53 VAL  HB      5.50
 24 ALA  HA     53 VAL  QG1     3.33
 24 ALA  HA     53 VAL  QG2     2.66
 24 ALA  H      24 ALA  QB      3.47
 24 ALA  H      25 GLY  H       2.98
 24 ALA  H      50 VAL  HA      5.50
 24 ALA  H      50 VAL  QG2     5.50
 24 ALA  H      53 VAL  QG2     4.13
 24 ALA  QB     25 GLY  H       3.39
 24 ALA  QB     26 VAL  HA      5.50
 24 ALA  QB     26 VAL  HB      4.77
 24 ALA  QB     26 VAL  H       3.56
 24 ALA  QB     26 VAL  QG2     2.62
 24 ALA  QB     31 LEU  HG      5.50
 24 ALA  QB     31 LEU  QD1     5.50
 24 ALA  QB     49 LYS  HB2     5.50
 24 ALA  QB     49 LYS  HB3     4.54
 24 ALA  QB     50 VAL  HA      2.89
 24 ALA  QB     50 VAL  HB      5.19
 24 ALA  QB     50 VAL  H       3.99
 24 ALA  QB     50 VAL  QG1     4.15
 24 ALA  QB     50 VAL  QG2     5.50
 24 ALA  QB     53 VAL  QG1     3.11
 25 GLY  HA3    26 VAL  HA      4.99
 25 GLY  HA3    26 VAL  QG1     4.78
 25 GLY  HA3    26 VAL  QG2     5.50
 25 GLY  HA3    49 LYS  HB3     5.50
 25 GLY  HA3    49 LYS  HE3     3.94
 25 GLY  H      26 VAL  H       3.26
 25 GLY  H      26 VAL  QG2     3.94
 26 VAL  HA     26 VAL  HB      2.54
 26 VAL  HA     26 VAL  QG1     2.43
 26 VAL  HA     26 VAL  QG2     3.54
 26 VAL  HA     27 ALA  QB      4.69
 26 VAL  HA     30 TYR  QD      5.50
 26 VAL  HA     46 PHE  QD      5.50
 26 VAL  HA     46 PHE  QE      5.50
 26 VAL  HA     49 LYS  HB3     5.50
 26 VAL  HA     49 LYS  HD3     5.50
 26 VAL  HA     49 LYS  HE3     5.50
 26 VAL  HB     27 ALA  HA      5.11
 26 VAL  HB     27 ALA  H       4.50
 26 VAL  HB     27 ALA  QB      5.50
 26 VAL  HB     30 TYR  HB2     4.50
 26 VAL  HB     30 TYR  HB3     4.47
 26 VAL  HB     30 TYR  H       5.50
 26 VAL  HB     30 TYR  QD      4.44
 26 VAL  HB     46 PHE  QD      3.38
 26 VAL  HB     46 PHE  QE      3.23
 26 VAL  HB     49 LYS  HB3     5.38
 26 VAL  H      26 VAL  HB      3.87
 26 VAL  H      26 VAL  QG2     3.59
 26 VAL  H      27 ALA  HA      5.35
 26 VAL  H      49 LYS  HB3     5.50
 26 VAL  H      49 LYS  HE3     5.50
 26 VAL  QG1    27 ALA  H       4.06
 26 VAL  QG1    30 TYR  HB3     5.50
 26 VAL  QG1    31 LEU  QD1     5.50
 26 VAL  QG1    46 PHE  HA      5.07
 26 VAL  QG1    46 PHE  HB3     5.50
 26 VAL  QG1    49 LYS  HB2     4.85
 26 VAL  QG1    49 LYS  HB3     2.69
 26 VAL  QG1    49 LYS  HD3     5.50
 26 VAL  QG1    50 VAL  H       3.89
 26 VAL  QG1    50 VAL  QG1     3.69
 26 VAL  QG2    27 ALA  HA      5.50
 26 VAL  QG2    27 ALA  H       4.37
 26 VAL  QG2    28 LYS  HA      4.69
 26 VAL  QG2    28 LYS  H       5.50
 26 VAL  QG2    30 TYR  HB2     3.76
 26 VAL  QG2    30 TYR  HB3     5.50
 26 VAL  QG2    30 TYR  H       5.36
 26 VAL  QG2    31 LEU  QD2     2.45
 26 VAL  QG2    46 PHE  QE      2.73
 26 VAL  QG2    49 LYS  HD3     5.50
 26 VAL  QG2    50 VAL  HB      5.50
 27 ALA  HA     28 LYS  HA      4.56
 27 ALA  HA     28 LYS  HB3     5.12
 27 ALA  H      27 ALA  QB      3.71
 27 ALA  H      30 TYR  HB2     4.30
 27 ALA  H      30 TYR  HB3     4.39
 27 ALA  H      30 TYR  H       4.98
 27 ALA  H      31 LEU  QD2     4.50
 27 ALA  QB     28 LYS  H       5.50
 27 ALA  QB     29 SER  HB3     3.36
 27 ALA  QB     30 TYR  HA      4.94
 27 ALA  QB     30 TYR  HB2     3.97
 27 ALA  QB     30 TYR  H       3.08
 27 ALA  QB     30 TYR  QD      3.95
 28 LYS  HA     28 LYS  HD3     3.85
 28 LYS  HA     28 LYS  HG3     3.49
 28 LYS  HA     30 TYR  H       4.38
 28 LYS  HA     31 LEU  HB2     5.25
 28 LYS  HA     31 LEU  HB3     3.58
 28 LYS  HA     31 LEU  HG      5.50
 28 LYS  HA     31 LEU  H       3.70
 28 LYS  HA     31 LEU  QD2     5.39
 28 LYS  HA     32 SER  H       4.84
 28 LYS  HB3    28 LYS  HD3     3.00
 28 LYS  HB3    28 LYS  HE3     5.50
 28 LYS  HB3    29 SER  HA      4.52
 28 LYS  HB3    29 SER  HB3     5.50
 28 LYS  HB3    30 TYR  H       5.26
 28 LYS  HD3    30 TYR  H       5.08
 28 LYS  HD3    32 SER  HB3     3.81
 28 LYS  HD3    32 SER  H       4.35
 28 LYS  HG3    28 LYS  HD3     2.75
 28 LYS  HG3    29 SER  HA      5.11
 28 LYS  HG3    32 SER  H       4.80
 28 LYS  H      28 LYS  HG3     5.50
 28 LYS  H      29 SER  H       5.50
 28 LYS  O      32 SER  H       2.00
 28 LYS  O      32 SER  N       3.00
 29 SER  HA     29 SER  HB3     3.00
 29 SER  HA     32 SER  H       3.67
 29 SER  HB3    30 TYR  H       3.47
 29 SER  O      33 SER  H       2.00
 29 SER  O      33 SER  N       3.00
 30 TYR  O      34 ILE  H       2.00
 30 TYR  HA     30 TYR  HB3     2.84
 30 TYR  HA     30 TYR  QD      3.09
 30 TYR  HA     30 TYR  QE      5.09
 30 TYR  HA     31 LEU  HA      5.06
 30 TYR  HA     32 SER  H       4.67
 30 TYR  HA     33 SER  HB3     3.10
 30 TYR  HA     33 SER  H       3.51
 30 TYR  HA     34 ILE  HG13    5.50
 30 TYR  HA     34 ILE  H       4.32
 30 TYR  HA     38 LEU  HG      5.21
 30 TYR  HA     38 LEU  QD2     5.50
 30 TYR  HB2    31 LEU  HA      4.63
 30 TYR  HB2    31 LEU  H       3.04
 30 TYR  HB2    32 SER  H       5.50
 30 TYR  HB2    46 PHE  QE      5.00
 30 TYR  HB3    31 LEU  H       3.49
 30 TYR  HB3    32 SER  H       5.50
 30 TYR  HB3    33 SER  H       5.50
 30 TYR  HB3    46 PHE  QE      5.50
 30 TYR  H      30 TYR  HB2     3.22
 30 TYR  H      31 LEU  HB3     4.97
 30 TYR  H      31 LEU  H       3.13
 30 TYR  H      32 SER  H       4.31
 30 TYR  O      34 ILE  N       3.00
 30 TYR  QD     31 LEU  HA      5.11
 30 TYR  QD     31 LEU  QD1     5.37
 30 TYR  QD     31 LEU  QD2     5.50
 30 TYR  QD     34 ILE  HG12    4.79
 30 TYR  QD     34 ILE  HG13    3.27
 30 TYR  QD     34 ILE  QD1     3.98
 30 TYR  QD     38 LEU  HB2     5.50
 30 TYR  QD     38 LEU  HG      5.50
 30 TYR  QD     46 PHE  QE      5.50
 30 TYR  QE     34 ILE  HG12    4.24
 30 TYR  QE     34 ILE  HG13    4.70
 30 TYR  QE     34 ILE  QD1     3.62
 30 TYR  QE     38 LEU  QD1     3.50
 30 TYR  QE     43 SER  H       5.34
 31 LEU  HA     31 LEU  HB2     2.99
 31 LEU  HA     31 LEU  HG      3.73
 31 LEU  HA     31 LEU  QD1     3.02
 31 LEU  HA     31 LEU  QD2     3.86
 31 LEU  HA     34 ILE  HB      3.49
 31 LEU  HA     34 ILE  HG12    3.66
 31 LEU  HA     34 ILE  HG13    3.34
 31 LEU  HA     34 ILE  QD1     5.50
 31 LEU  HA     35 GLU  HG3     5.33
 31 LEU  HB2    31 LEU  HG      2.96
 31 LEU  HB2    31 LEU  QD1     3.49
 31 LEU  HB2    32 SER  H       4.67
 31 LEU  HB3    31 LEU  QD2     3.05
 31 LEU  HB3    32 SER  H       3.19
 31 LEU  H      31 LEU  QD1     3.90
 31 LEU  H      31 LEU  QD2     3.34
 31 LEU  H      32 SER  H       3.31
 31 LEU  H      34 ILE  H       4.84
 31 LEU  O      35 GLU  H       2.00
 31 LEU  O      35 GLU  N       3.00
 31 LEU  QD1    35 GLU  HG3     5.50
 31 LEU  QD1    46 PHE  QE      4.78
 31 LEU  QD1    50 VAL  QG2     5.50
 31 LEU  QD1    54 LEU  QD1     5.50
 31 LEU  QD2    34 ILE  HG12    5.50
 31 LEU  QD2    50 VAL  QG1     5.50
 32 SER  HA     34 ILE  HB      5.50
 32 SER  HA     35 GLU  HB2     4.02
 32 SER  HA     35 GLU  HB3     5.50
 32 SER  HA     35 GLU  HG2     5.50
 32 SER  HA     35 GLU  HG3     5.50
 32 SER  HA     35 GLU  H       4.08
 32 SER  HA     36 ARG  HG2     4.91
 32 SER  H      33 SER  H       3.32
 32 SER  H      34 ILE  H       4.75
 32 SER  O      36 ARG  H       2.00
 32 SER  O      36 ARG  N       3.00
 33 SER  HA     33 SER  HB2     2.70
 33 SER  HA     36 ARG  HB2     4.96
 33 SER  HA     36 ARG  HB3     4.11
 33 SER  HA     36 ARG  HD3     5.32
 33 SER  HA     36 ARG  HG2     3.42
 33 SER  HA     36 ARG  HG3     5.50
 33 SER  HA     36 ARG  H       3.37
 33 SER  HB2    38 LEU  HB2     5.50
 33 SER  HB2    38 LEU  HB3     5.44
 33 SER  HB2    38 LEU  HG      5.50
 33 SER  HB2    38 LEU  QD1     5.46
 33 SER  HB3    34 ILE  HG12    5.50
 33 SER  HB3    38 LEU  HB2     5.03
 33 SER  HB3    38 LEU  HB3     4.94
 33 SER  HB3    38 LEU  QD1     4.52
 33 SER  H      33 SER  HB3     2.87
 33 SER  H      34 ILE  HB      4.82
 33 SER  H      34 ILE  HG12    5.15
 33 SER  H      34 ILE  H       3.50
 33 SER  H      36 ARG  HG3     5.50
 34 ILE  HA     34 ILE  HG12    3.45
 34 ILE  HA     34 ILE  QD1     3.28
 34 ILE  HA     34 ILE  QG2     2.92
 34 ILE  HA     38 LEU  HB2     2.93
 34 ILE  HA     38 LEU  HB3     3.26
 34 ILE  HA     38 LEU  HG      4.85
 34 ILE  HA     38 LEU  H       3.17
 34 ILE  HA     38 LEU  QD1     4.72
 34 ILE  HA     39 GLN  HA      4.61
 34 ILE  HA     39 GLN  HB2     3.93
 34 ILE  HA     39 GLN  H       3.45
 34 ILE  HB     34 ILE  HG13    2.98
 34 ILE  HB     35 GLU  H       3.75
 34 ILE  HG12   38 LEU  HG      5.50
 34 ILE  HG12   39 GLN  HB2     5.50
 34 ILE  HG12   39 GLN  H       5.35
 34 ILE  HG13   46 PHE  QE      3.74
 34 ILE  H      34 ILE  HB      3.51
 34 ILE  H      34 ILE  HG12    3.18
 34 ILE  H      34 ILE  QD1     3.97
 34 ILE  H      35 GLU  HG3     5.43
 34 ILE  H      35 GLU  H       3.24
 34 ILE  H      38 LEU  HB2     3.89
 34 ILE  QD1    35 GLU  H       5.50
 34 ILE  QD1    39 GLN  HA      5.50
 34 ILE  QD1    39 GLN  HB2     5.47
 34 ILE  QD1    39 GLN  HB3     4.52
 34 ILE  QD1    39 GLN  H       4.79
 34 ILE  QD1    43 SER  H       5.50
 34 ILE  QG2    35 GLU  H       3.39
 34 ILE  QG2    39 GLN  HA      5.50
 34 ILE  QG2    39 GLN  HB2     4.22
 34 ILE  QG2    39 GLN  HB3     3.76
 34 ILE  QG2    39 GLN  HG2     4.39
 34 ILE  QG2    39 GLN  HG3     4.52
 34 ILE  QG2    39 GLN  H       3.74
 35 GLU  HA     35 GLU  HG2     4.16
 35 GLU  HB2    35 GLU  HG3     3.01
 35 GLU  HB2    36 ARG  HG2     4.80
 35 GLU  HG3    36 ARG  H       5.20
 35 GLU  H      35 GLU  HG3     3.23
 35 GLU  H      36 ARG  H       3.34
 36 ARG  HA     36 ARG  HB3     2.69
 36 ARG  HA     36 ARG  HD3     3.44
 36 ARG  HA     36 ARG  HG2     3.82
 36 ARG  HB2    36 ARG  HD3     3.89
 36 ARG  HB2    36 ARG  HG3     2.87
 36 ARG  HB3    36 ARG  HD3     2.63
 36 ARG  HB3    36 ARG  HG3     3.00
 36 ARG  H      36 ARG  HB2     4.11
 36 ARG  H      36 ARG  HB3     3.67
 36 ARG  H      36 ARG  HD3     4.59
 36 ARG  H      36 ARG  HG2     4.61
 36 ARG  H      38 LEU  H       4.65
 38 LEU  HA     39 GLN  H       3.49
 38 LEU  HB3    39 GLN  HA      4.15
 38 LEU  H      39 GLN  H       2.98
 38 LEU  H      40 THR  QG2     5.11
 39 GLN  HA     40 THR  QG2     4.82
 39 GLN  HB2    41 ASN  H       5.50
 39 GLN  HG2    41 ASN  H       5.50
 43 SER  HA     46 PHE  H       4.32
 43 SER  HA     47 LEU  H       5.11
 43 SER  HB3    46 PHE  HB2     4.82
 43 SER  HB3    46 PHE  HB3     4.23
 43 SER  HB3    46 PHE  QD      5.50
 43 SER  HB3    47 LEU  QD1     5.50
 43 SER  H      46 PHE  HB3     4.15
 43 SER  H      46 PHE  QD      4.93
 43 SER  H      47 LEU  QD1     3.90
 44 ILE  HA     47 LEU  HB2     4.38
 44 ILE  HA     47 LEU  HG      5.50
 44 ILE  HA     47 LEU  H       3.75
 44 ILE  HA     47 LEU  QD1     2.40
 44 ILE  HA     48 GLU  HG3     4.84
 44 ILE  HA     58 VAL  QG1     4.71
 44 ILE  HB     48 GLU  HG3     4.98
 44 ILE  HG13   58 VAL  QG1     5.39
 44 ILE  H      46 PHE  H       5.38
 44 ILE  O      48 GLU  H       2.00
 44 ILE  O      48 GLU  N       3.00
 44 ILE  QG2    48 GLU  HG3     4.25
 44 ILE  QG2    58 VAL  QG1     2.90
 45 GLN  HA     48 GLU  HG2     3.50
 45 GLN  HA     48 GLU  HG3     2.66
 45 GLN  HA     48 GLU  H       4.22
 45 GLN  O      49 LYS  H       2.00
 45 GLN  O      49 LYS  N       3.00
 46 PHE  HA     49 LYS  HB3     3.64
 46 PHE  HA     49 LYS  HG2     5.20
 46 PHE  HA     49 LYS  HG3     4.53
 46 PHE  HA     50 VAL  QG1     5.50
 46 PHE  HB3    48 GLU  H       5.49
 46 PHE  H      48 GLU  HG3     4.52
 46 PHE  H      48 GLU  H       4.94
 46 PHE  H      49 LYS  HG3     4.79
 46 PHE  O      50 VAL  H       2.00
 46 PHE  O      50 VAL  N       3.00
 46 PHE  QE     50 VAL  HB      4.64
 46 PHE  QE     61 LEU  QD1     4.22
 47 LEU  HA     49 LYS  H       5.50
 47 LEU  HA     50 VAL  H       3.47
 47 LEU  HA     50 VAL  QG1     3.52
 47 LEU  HA     58 VAL  QG1     5.20
 47 LEU  HB2    47 LEU  QD1     3.53
 47 LEU  HB2    51 SER  HB3     5.50
 47 LEU  HB2    58 VAL  HA      5.50
 47 LEU  HB2    58 VAL  QG1     2.69
 47 LEU  HB3    51 SER  HB3     5.50
 47 LEU  HB3    58 VAL  HA      4.16
 47 LEU  HB3    58 VAL  QG1     2.73
 47 LEU  HB3    58 VAL  QG2     3.24
 47 LEU  HB3    61 LEU  QD1     4.08
 47 LEU  HG     58 VAL  QG1     5.14
 47 LEU  H      49 LYS  HG3     4.60
 47 LEU  H      50 VAL  QG1     5.50
 47 LEU  O      51 SER  H       2.00
 47 LEU  O      51 SER  N       3.00
 47 LEU  QD1    59 HIS  HA      5.50
 47 LEU  QD1    62 LEU  HB2     5.50
 47 LEU  QD1    62 LEU  HB3     5.50
 47 LEU  QD1    62 LEU  H       4.94
 47 LEU  QD2    61 LEU  HB2     3.61
 47 LEU  QD2    61 LEU  HG      4.17
 47 LEU  QD2    61 LEU  H       4.26
 47 LEU  QD2    61 LEU  QD1     3.64
 47 LEU  QD2    62 LEU  HB2     5.50
 47 LEU  QD2    62 LEU  HB3     5.50
 48 GLU  HA     52 ALA  QB      4.66
 48 GLU  HA     58 VAL  HA      4.59
 48 GLU  HA     58 VAL  H       4.91
 48 GLU  HA     58 VAL  QG1     4.38
 48 GLU  HA     58 VAL  QG2     2.66
 48 GLU  HB2    58 VAL  QG2     5.50
 48 GLU  HB3    58 VAL  QG2     4.59
 48 GLU  HG2    58 VAL  QG2     5.07
 48 GLU  HG3    58 VAL  QG1     5.25
 48 GLU  H      50 VAL  H       4.68
 48 GLU  H      58 VAL  QG2     3.39
 48 GLU  O      52 ALA  H       2.00
 48 GLU  O      52 ALA  N       3.00
 49 LYS  HA     52 ALA  QB      4.01
 49 LYS  HB3    51 SER  H       5.45
 49 LYS  O      53 VAL  H       2.00
 49 LYS  O      53 VAL  N       3.00
 50 VAL  HA     52 ALA  H       4.62
 50 VAL  HA     53 VAL  H       3.91
 50 VAL  HA     53 VAL  QG1     2.60
 50 VAL  HA     54 LEU  HG      5.50
 50 VAL  HB     54 LEU  HG      4.67
 50 VAL  H      52 ALA  H       4.50
 50 VAL  H      52 ALA  QB      5.35
 50 VAL  O      54 LEU  H       2.00
 50 VAL  O      54 LEU  N       3.00
 50 VAL  QG1    52 ALA  H       5.23
 50 VAL  QG1    61 LEU  QD1     4.41
 50 VAL  QG2    53 VAL  H       5.50
 50 VAL  QG2    53 VAL  QG1     3.12
 50 VAL  QG2    54 LEU  HB3     5.50
 50 VAL  QG2    54 LEU  HG      4.15
 50 VAL  QG2    54 LEU  H       4.24
 51 SER  HA     54 LEU  HB2     5.50
 51 SER  HA     54 LEU  HB3     4.04
 51 SER  HA     54 LEU  HG      3.93
 51 SER  HA     54 LEU  QD1     5.50
 51 SER  HA     56 VAL  HB      5.50
 51 SER  HA     56 VAL  H       3.85
 51 SER  HA     56 VAL  QG1     3.19
 51 SER  HA     56 VAL  QG2     5.04
 51 SER  HA     58 VAL  HA      5.22
 51 SER  HA     61 LEU  QD1     4.62
 51 SER  HB2    56 VAL  QG2     5.50
 51 SER  HB2    57 SER  H       5.50
 51 SER  HB3    56 VAL  QG1     4.33
 51 SER  HB3    58 VAL  HA      3.89
 51 SER  HB3    58 VAL  HB      5.38
 51 SER  HB3    58 VAL  QG2     4.43
 51 SER  HB3    60 THR  HB      5.50
 51 SER  HB3    61 LEU  HG      5.33
 51 SER  HB3    61 LEU  H       5.50
 51 SER  HB3    61 LEU  QD1     4.47
 51 SER  H      53 VAL  H       4.76
 51 SER  H      54 LEU  HG      4.97
 52 ALA  H      58 VAL  QG2     5.40
 52 ALA  H      61 LEU  QD1     5.47
 53 VAL  HA     55 ASP  H       3.71
 53 VAL  H      55 ASP  H       4.29
 54 LEU  HB2    56 VAL  HA      5.50
 54 LEU  HB2    56 VAL  H       4.08
 54 LEU  HB2    56 VAL  QG1     3.15
 54 LEU  HB2    56 VAL  QG2     4.21
 54 LEU  HB2    61 LEU  QD2     5.50
 54 LEU  HB3    61 LEU  QD2     5.50
 54 LEU  HG     56 VAL  H       5.50
 54 LEU  HG     56 VAL  QG1     5.50
 54 LEU  H      56 VAL  H       3.78
 54 LEU  QD1    56 VAL  HB      5.17
 54 LEU  QD1    56 VAL  QG1     5.50
 55 ASP  HA     55 ASP  HB3     2.85
 55 ASP  HA     56 VAL  HA      5.00
 55 ASP  HA     56 VAL  H       3.11
 55 ASP  HA     56 VAL  QG2     4.68
 55 ASP  HB2    56 VAL  HA      5.47
 55 ASP  HB2    56 VAL  H       4.54
 55 ASP  HB2    56 VAL  QG2     3.86
 55 ASP  HB3    56 VAL  HA      5.50
 55 ASP  HB3    56 VAL  H       4.37
 55 ASP  HB3    56 VAL  QG2     4.30
 55 ASP  H      55 ASP  HA      2.52
 55 ASP  H      55 ASP  HB2     3.59
 55 ASP  H      56 VAL  HA      5.50
 55 ASP  H      56 VAL  H       3.08
 55 ASP  H      56 VAL  QG2     5.11
 56 VAL  HA     56 VAL  QG2     2.51
 56 VAL  HA     57 SER  H       3.20
 56 VAL  HA     60 THR  QG2     5.32
 56 VAL  HB     57 SER  HA      5.50
 56 VAL  HB     61 LEU  QD2     5.22
 56 VAL  H      57 SER  H       4.61
 56 VAL  QG1    57 SER  HA      5.00
 56 VAL  QG1    57 SER  H       3.38
 56 VAL  QG1    58 VAL  H       5.14
 56 VAL  QG1    60 THR  HA      5.50
 56 VAL  QG1    60 THR  HB      3.26
 56 VAL  QG1    60 THR  QG2     3.55
 56 VAL  QG1    61 LEU  HA      5.09
 56 VAL  QG1    61 LEU  HG      5.50
 56 VAL  QG1    61 LEU  H       4.31
 56 VAL  QG1    61 LEU  QD1     5.15
 56 VAL  QG1    61 LEU  QD2     4.01
 56 VAL  QG2    60 THR  QG2     3.78
 57 SER  HA     59 HIS  H       4.80
 57 SER  HA     60 THR  H       4.72
 57 SER  HA     61 LEU  HG      5.50
 57 SER  HB2    59 HIS  HD2     5.50
 57 SER  HB2    59 HIS  H       4.12
 57 SER  HB2    66 HIS  HB2     4.36
 57 SER  HB3    66 HIS  HB2     5.50
 57 SER  H      57 SER  HB2     3.12
 57 SER  H      60 THR  HB      3.02
 57 SER  H      60 THR  QG2     4.16
 58 VAL  HA     60 THR  HB      5.50
 58 VAL  HA     60 THR  H       4.34
 58 VAL  HA     61 LEU  HB2     4.83
 58 VAL  HA     61 LEU  HB3     5.50
 58 VAL  HA     61 LEU  HG      4.05
 58 VAL  HA     61 LEU  H       4.10
 58 VAL  HA     61 LEU  QD1     3.11
 58 VAL  HA     62 LEU  H       5.50
 58 VAL  H      60 THR  H       5.18
 58 VAL  H      61 LEU  HG      5.50
 58 VAL  H      61 LEU  H       5.50
 58 VAL  H      61 LEU  QD2     5.48
 59 HIS  HA     59 HIS  HD2     5.37
 59 HIS  HA     62 LEU  HG      2.83
 59 HIS  HA     62 LEU  QD1     5.50
 59 HIS  HA     62 LEU  QD2     2.91
 59 HIS  HA     63 ASP  HB3     4.45
 59 HIS  HA     63 ASP  H       3.91
 59 HIS  HA     66 HIS  HA      5.49
 59 HIS  HB2    62 LEU  HG      5.31
 59 HIS  HB2    62 LEU  QD2     5.03
 59 HIS  HB2    63 ASP  HB3     5.02
 59 HIS  HB2    66 HIS  HA      5.18
 59 HIS  HB2    69 GLU  HB2     5.50
 59 HIS  HB3    60 THR  H       3.85
 59 HIS  HB3    62 LEU  HG      4.52
 59 HIS  HB3    62 LEU  H       5.47
 59 HIS  HB3    62 LEU  QD1     5.50
 59 HIS  HB3    62 LEU  QD2     5.50
 59 HIS  HB3    63 ASP  HB3     3.79
 59 HIS  HB3    66 HIS  HA      4.96
 59 HIS  HB3    66 HIS  H       5.15
 59 HIS  HB3    67 GLU  H       5.50
 59 HIS  HB3    69 GLU  HB2     4.73
 59 HIS  HD2    60 THR  HA      4.10
 59 HIS  HD2    60 THR  HB      4.02
 59 HIS  HD2    60 THR  QG2     4.95
 59 HIS  HD2    66 HIS  HB2     4.12
 59 HIS  H      59 HIS  HD2     4.63
 59 HIS  H      60 THR  H       4.28
 59 HIS  H      61 LEU  HG      5.50
 59 HIS  H      61 LEU  H       4.46
 59 HIS  H      62 LEU  HG      5.50
 59 HIS  O      63 ASP  H       2.00
 59 HIS  O      63 ASP  N       3.00
 60 THR  HA     60 THR  QG2     2.52
 60 THR  HA     61 LEU  HG      5.50
 60 THR  HA     62 LEU  HG      5.50
 60 THR  HA     63 ASP  HA      5.50
 60 THR  HA     63 ASP  HB2     4.87
 60 THR  HA     63 ASP  HB3     3.69
 60 THR  HA     63 ASP  H       3.97
 60 THR  HA     64 GLU  H       5.50
 60 THR  HA     65 LYS  H       5.50
 60 THR  HA     66 HIS  HB2     3.75
 60 THR  HB     61 LEU  HG      3.96
 60 THR  HB     61 LEU  H       3.29
 60 THR  HB     61 LEU  QD2     5.50
 60 THR  HB     66 HIS  HB2     4.96
 60 THR  H      60 THR  HA      2.94
 60 THR  H      60 THR  HB      3.43
 60 THR  H      61 LEU  H       2.91
 60 THR  QG2    61 LEU  HA      5.11
 60 THR  QG2    61 LEU  H       3.94
 61 LEU  HA     61 LEU  HG      3.44
 61 LEU  HA     61 LEU  QD1     5.23
 61 LEU  HA     61 LEU  QD2     2.81
 61 LEU  HB2    61 LEU  QD1     2.93
 61 LEU  HB2    62 LEU  HA      4.47
 61 LEU  HB2    62 LEU  H       3.67
 61 LEU  HB2    63 ASP  H       4.84
 61 LEU  HB3    61 LEU  QD1     3.31
 61 LEU  HB3    61 LEU  QD2     3.49
 61 LEU  HB3    62 LEU  H       3.70
 61 LEU  H      61 LEU  HB2     3.48
 61 LEU  H      61 LEU  HB3     3.78
 61 LEU  H      61 LEU  HG      4.61
 61 LEU  H      61 LEU  QD1     3.80
 61 LEU  H      61 LEU  QD2     3.97
 62 LEU  HA     62 LEU  HB2     3.01
 62 LEU  HB2    62 LEU  QD1     3.41
 62 LEU  HB2    62 LEU  QD2     3.52
 62 LEU  HB3    62 LEU  QD2     3.59
 62 LEU  HG     63 ASP  HA      5.37
 62 LEU  HG     63 ASP  HB2     5.37
 62 LEU  HG     63 ASP  HB3     4.32
 62 LEU  HG     63 ASP  H       3.14
 62 LEU  H      62 LEU  HG      3.01
 62 LEU  H      62 LEU  QD2     3.28
 62 LEU  H      63 ASP  HA      5.46
 62 LEU  H      63 ASP  HB3     5.31
 62 LEU  QD1    63 ASP  HA      5.50
 62 LEU  QD1    64 GLU  H       5.50
 63 ASP  HA     63 ASP  HB2     2.75
 63 ASP  HA     64 GLU  HG2     4.36
 63 ASP  HA     64 GLU  HG3     5.50
 63 ASP  HA     66 HIS  H       5.34
 63 ASP  HA     69 GLU  HB2     5.50
 63 ASP  HA     69 GLU  HB3     5.50
 63 ASP  HA     69 GLU  HG3     5.50
 63 ASP  HB2    64 GLU  HG2     4.51
 63 ASP  HB2    64 GLU  H       4.29
 63 ASP  HB2    65 LYS  HD3     4.79
 63 ASP  HB2    65 LYS  HG2     5.20
 63 ASP  HB2    65 LYS  HG3     5.50
 63 ASP  HB2    65 LYS  H       4.95
 63 ASP  HB2    66 HIS  HA      4.76
 63 ASP  HB2    69 GLU  HB2     4.60
 63 ASP  HB2    69 GLU  HB3     4.19
 63 ASP  HB2    69 GLU  HG3     4.07
 63 ASP  HB3    64 GLU  H       4.27
 63 ASP  HB3    65 LYS  HG2     4.47
 63 ASP  HB3    65 LYS  H       4.66
 63 ASP  HB3    66 HIS  HA      4.81
 63 ASP  HB3    66 HIS  HB3     5.30
 63 ASP  HB3    69 GLU  HB2     4.55
 63 ASP  HB3    69 GLU  HG3     4.54
 63 ASP  H      63 ASP  HB2     3.75
 63 ASP  H      63 ASP  HB3     3.22
 63 ASP  H      64 GLU  H       4.67
 63 ASP  H      65 LYS  H       5.50
 64 GLU  HA     64 GLU  HB3     2.95
 64 GLU  HA     64 GLU  HG3     4.10
 64 GLU  HA     65 LYS  HG2     5.50
 64 GLU  HB2    64 GLU  HG3     2.74
 64 GLU  HB2    65 LYS  HB3     5.50
 64 GLU  HB3    64 GLU  HG2     2.83
 64 GLU  H      64 GLU  HB3     3.37
 64 GLU  H      64 GLU  HG2     3.41
 65 LYS  HD3    69 GLU  HG3     3.65
 65 LYS  HG3    65 LYS  HD3     2.80
 65 LYS  H      65 LYS  HG3     4.78
 66 HIS  HD2    67 GLU  HB2     4.88
 66 HIS  HD2    67 GLU  HB3     5.50
 66 HIS  HD2    67 GLU  HG3     5.50
 67 GLU  HA     67 GLU  HG3     3.79
 67 GLU  HA     68 THR  H       3.33
 67 GLU  HB2    67 GLU  HG3     2.94
 67 GLU  HB2    68 THR  H       5.10
 67 GLU  HB3    67 GLU  HG3     3.00
 67 GLU  HB3    68 THR  H       4.21
 67 GLU  H      67 GLU  HG3     5.23
 68 THR  HA     69 GLU  H       3.20
 69 GLU  HB2    69 GLU  HG3     2.55
 69 GLU  HB3    69 GLU  HG3     2.55
 69 GLU  H      69 GLU  HB2     4.08
 69 GLU  H      69 GLU  HG3     5.35