62 A VAL 0.14 0.56 0.56 1.0
  69 A SER 0.69 0.36 0.65 0.1
  71 A PRO 0.38 0.47 0.63 0.9
  72 A GLU 0.60 0.33 0.71 1.0
  73 A ILE 0.88 0.64 0.70 1.0
  75 A LEU 0.78 0.70 0.36 1.0
  76 A ILE 1.00 0.64 0.53 1.0
  77 A ILE 0.82 0.64 0.52 1.0
  78 A PHE 0.78 1.00 0.33 1.0
  79 A GLY 0.88 0.41 0.18 1.0
  80 A VAL 1.00 0.56 0.41 1.0
  81 A MET 0.92 0.66 0.34 1.0
  82 A ALA 1.00 0.38 0.00 1.0
  83 A GLY 0.54 0.41 0.17 0.5
  84 A VAL 0.55 0.56 0.36 1.0
  85 A ILE 1.00 0.64 0.18 1.0
  86 A GLY 1.00 0.41 0.06 1.0
  88 A ILE 1.00 0.64 0.37 1.0
  89 A LEU 1.00 0.70 0.23 1.0
  90 A LEU 0.46 0.70 0.35 1.0
  91 A ILE 0.88 0.64 0.49 1.0
  93 A TYR 1.00 0.80 0.47 1.0
  94 A GLY 0.52 0.41 0.54 1.0
  95 A ILE 0.62 0.64 0.65 1.0
  96 A ARG 0.66 0.51 0.58 1.0
  97 A ARG 0.70 0.51 0.70 1.0
  98 A LEU 0.88 0.70 0.79 1.0
  99 A ILE 0.55 0.64 0.80 1.0
 100 A LYS 1.00 0.25 0.80 1.0
 101 A LYS 0.59 0.25 0.91 1.0