35 C PRO 0.73 0.47 0.75 0.6
  36 C PRO 0.36 0.47 0.82 0.6
  37 C HIS 0.70 0.60 0.75 0.7
  40 C PRO 0.58 0.47 0.82 0.6
  41 C TYR 0.74 0.80 0.76 0.6
  78 C LEU 0.97 0.70 0.41 1.0
  79 C LYS 0.92 0.25 0.46 0.9
  80 C GLY 1.00 0.41 0.22 0.6
  82 C ARG 0.80 0.51 0.41 0.8
  86 C ASN 0.81 0.39 0.44 0.2
  87 C LEU 0.85 0.70 0.41 0.2
  89 C ILE 0.69 0.64 0.46 0.2
 108 C PHE 0.64 1.00 0.56 0.7
 109 C PHE 0.64 1.00 0.65 0.7
 110 C GLU 0.72 0.33 0.58 1.0
 111 C HIS 0.82 0.60 0.54 1.0
 112 C TYR 0.85 0.80 0.53 1.0
 114 C ARG 0.81 0.51 0.53 1.0
 116 C LYS 0.89 0.25 0.56 1.0
 117 C SER 0.97 0.36 0.54 1.0
 119 C GLN 0.78 0.43 0.68 0.6
 122 C ASN 0.72 0.39 0.67 0.7
 123 C SER 0.87 0.36 0.64 1.0
 124 C THR 0.83 0.33 0.71 1.0
 125 C GLY 0.82 0.41 0.72 1.0
 126 C GLN 0.80 0.43 0.73 1.0
 127 C LEU 0.80 0.70 0.60 1.0
 128 C THR 0.80 0.33 0.64 1.0
 129 C VAL 0.78 0.56 0.64 1.0
 130 C LEU 0.81 0.70 0.65 1.0
 131 C SER 0.82 0.36 0.66 1.0
 132 C ASP 0.88 0.32 0.70 1.0
 133 C ASP 0.86 0.32 0.77 1.0
 134 C LEU 0.84 0.70 0.67 1.0
 135 C SER 0.66 0.36 0.78 1.0
 136 C ILE 0.71 0.64 0.72 1.0
 138 C ARG 0.65 0.51 0.79 1.0
 139 C ASP 0.82 0.32 0.78 0.2
 140 C LYS 0.88 0.25 0.69 0.5
 153 C PHE 0.73 1.00 0.57 1.0
 164 C ALA 0.63 0.38 0.76 0.9
 165 C VAL 0.79 0.56 0.74 1.0
 209 C GLU 0.83 0.33 0.59 0.8
 210 C MET 0.71 0.66 0.62 0.9
 212 C ARG 0.98 0.51 0.46 0.8
 213 C ASP 0.86 0.32 0.60 0.7
 215 C ASP 0.82 0.32 0.57 0.5