63 C THR 0.89 0.33 0.15 0.7
  65 C ASP 0.93 0.32 0.11 0.6
  66 C ALA 0.96 0.38 0.13 0.7
  67 C MET 0.69 0.66 0.34 1.0
  69 C MET 0.92 0.66 0.58 1.0
  70 C ASP 0.78 0.32 0.68 1.0
  71 C GLY 0.87 0.41 0.73 1.0
  72 C THR 0.34 0.33 0.80 1.0
  73 C THR 0.56 0.33 0.78 1.0
  74 C MET 0.58 0.66 0.75 1.0
  76 C VAL 0.73 0.56 0.57 1.0
  78 C ALA 0.84 0.38 0.37 1.0
  80 C GLY 0.72 0.41 0.29 1.0
  81 C ASP 0.67 0.32 0.31 0.7
  97 C GLU 0.72 0.33 0.68 1.0
  98 C HIS 0.53 0.60 0.72 1.0
  99 C THR 0.76 0.33 0.70 1.0
 100 C THR 0.75 0.33 0.77 1.0
 101 C HIS 0.90 0.60 0.70 1.0
 102 C THR 0.76 0.33 0.59 1.0
 103 C LEU 0.64 0.70 0.52 1.0
 104 C LEU 0.86 0.70 0.51 1.0
 105 C VAL 0.68 0.56 0.48 1.0
 106 C GLY 0.92 0.41 0.44 1.0
 107 C GLU 0.55 0.33 0.57 0.2
 108 C SER 0.90 0.36 0.60 1.0
 111 C THR 0.57 0.33 0.65 0.1
 112 C PHE 0.88 1.00 0.59 1.0
 114 C GLN 0.49 0.43 0.66 1.0
 115 C SER 0.48 0.36 0.72 1.0
 116 C MET 0.61 0.66 0.67 1.0
 117 C GLY 0.92 0.41 0.67 1.0
 118 C PHE 0.75 1.00 0.53 1.0
 119 C ILE 0.49 0.64 0.62 1.0