7 C MET 0.08 0.66 0.87 1.0
   8 C VAL 0.36 0.56 0.87 1.0
   9 C HIS 0.45 0.60 0.89 1.0
  10 C GLN 0.67 0.43 0.82 1.0
  12 C PHE 0.45 1.00 0.80 1.0
  13 C ARG 0.53 0.51 0.81 1.0
  66 C LEU 0.46 0.70 0.66 1.0
  68 C THR 0.52 0.33 0.78 1.0
  71 C LYS 0.41 0.25 0.85 1.0
  72 C LEU 0.75 0.70 0.85 1.0
  73 C SER 0.45 0.36 0.84 1.0
  74 C ASP 0.39 0.32 0.86 1.0
  75 C ASP 0.34 0.32 0.91 1.0
  76 C ASN 0.47 0.39 0.92 1.0
  77 C THR 0.46 0.33 0.91 1.0
  78 C ILE 0.39 0.64 0.94 1.0
  79 C GLY 0.53 0.41 0.89 1.0
  80 C LYS 0.43 0.25 0.87 1.0
  82 C GLU 0.44 0.33 0.84 1.0
  84 C GLN 0.37 0.43 0.80 1.0
  86 C ARG 0.67 0.51 0.73 1.0
  87 C LEU 0.52 0.70 0.69 1.0
 134 C LEU 0.43 0.70 0.65 1.0
 138 C GLU 0.36 0.33 0.83 1.0
 139 C ASP 0.59 0.32 0.83 1.0
 140 C TYR 0.40 0.80 0.84 1.0
 141 C GLY 0.69 0.41 0.88 1.0
 142 C ASP 0.58 0.32 0.91 1.0
 143 C THR 0.64 0.33 0.92 1.0
 144 C LEU 0.65 0.70 0.93 1.0
 145 C ALA 0.55 0.38 0.89 1.0
 146 C ALA 0.56 0.38 0.86 1.0
 148 C GLN 0.67 0.43 0.87 1.0
 149 C GLY 0.49 0.41 0.81 1.0
 150 C LEU 0.73 0.70 0.78 1.0
 151 C LEU 0.63 0.70 0.79 1.0
 154 C HIS 0.72 0.60 0.69 1.0
 157 C PHE 0.58 1.00 0.59 1.0
 210 C ARG 0.75 0.51 0.74 1.0
 217 C ASN 0.43 0.39 0.91 1.0
 218 C SER 0.26 0.36 0.90 1.0
 219 C ALA 0.38 0.38 0.93 1.0