29 C PRO 0.43 0.47 0.74 0.5
  31 C ILE 0.60 0.64 0.63 0.8
  33 C TYR 0.52 0.80 0.53 0.4
  34 C PRO 0.97 0.47 0.48 0.4
  35 C PHE 0.99 1.00 0.24 0.4
  36 C GLN 1.00 0.43 0.37 0.4
  58 C VAL 0.26 0.56 0.39 0.4
  62 C TYR 0.66 0.80 0.47 0.8
  65 C LEU 0.64 0.70 0.65 0.9
  66 C TYR 0.91 0.80 0.60 0.9
  67 C ARG 1.00 0.51 0.66 0.9
  68 C HIS 0.91 0.60 0.52 0.5
  73 C HIS 0.43 0.60 0.40 0.4
  80 C PRO 1.00 0.47 0.54 0.1
  82 C TYR 0.27 0.80 0.76 0.1
  83 C MET 0.27 0.66 0.75 0.1
  85 C PRO 0.68 0.47 0.78 0.1
  86 C LYS 0.39 0.25 0.85 0.1
  87 C TYR 0.57 0.80 0.79 0.1
  88 C PRO 0.98 0.47 0.73 0.1
  99 C ASN 0.79 0.39 0.54 0.5
 100 C SER 0.79 0.36 0.52 0.5
 101 C THR 0.41 0.33 0.62 0.5
 102 C ALA 0.62 0.38 0.54 0.1
 106 C GLN 0.27 0.43 0.63 0.3
 108 C LEU 0.64 0.70 0.64 0.1
 109 C ASP 0.38 0.32 0.69 0.1
 110 C THR 0.46 0.33 0.57 0.1
 111 C TYR 0.76 0.80 0.64 0.1
 112 C GLY 1.00 0.41 0.53 0.1
 113 C GLY 0.94 0.41 0.52 0.1
 114 C LEU 0.43 0.70 0.46 0.1
 115 C HIS 0.38 0.60 0.58 0.1
 117 C CYS 0.72 0.64 0.64 0.1
 120 C GLY 0.97 0.41 0.80 0.1
 121 C SER 0.41 0.36 0.81 0.1
 122 C VAL 0.61 0.56 0.83 0.1
 123 C ASN 0.57 0.39 0.78 0.1
 125 C VAL 0.52 0.56 0.69 0.1
 133 C ASN 0.71 0.39 0.43 0.1
 134 C LEU 0.80 0.70 0.34 0.4
 135 C THR 0.42 0.33 0.54 0.4
 136 C ASN 0.66 0.39 0.51 0.5
 137 C LEU 0.48 0.70 0.32 0.5
 138 C ASN 0.97 0.39 0.38 0.5
 142 C LYS 1.00 0.25 0.46 0.9
 144 C SER 0.86 0.36 0.65 0.9
 145 C THR 0.63 0.33 0.62 0.4
 146 C THR 0.48 0.33 0.57 0.9
 147 C PHE 0.68 1.00 0.51 0.6
 148 C THR 0.51 0.33 0.53 0.2
 149 C ASP 1.00 0.32 0.45 0.5
 160 C GLN 0.57 0.43 0.78 0.1
 161 C ALA 0.33 0.38 0.83 0.1
 162 C THR 0.52 0.33 0.86 0.1
 163 C ALA 0.45 0.38 0.80 0.1
 170 C TYR 0.43 0.80 0.45 0.1
 175 C GLY 0.97 0.41 0.27 0.4
 181 C SER 0.70 0.36 0.68 0.5
 182 C PRO 0.92 0.47 0.73 0.9
 183 C LEU 0.70 0.70 0.71 0.9
 184 C LEU 0.59 0.70 0.81 0.9
 185 C GLN 0.51 0.43 0.76 0.9
 186 C ALA 0.46 0.38 0.82 0.8