10 C SER 0.52 0.36 0.69 0.1
  11 C ARG 0.91 0.51 0.57 1.0
  12 C LYS 0.43 0.25 0.74 0.1
  13 C ASN 0.58 0.39 0.75 1.0
  14 C LEU 0.74 0.70 0.69 1.0
  15 C GLY 0.52 0.41 0.64 1.0
  16 C SER 0.63 0.36 0.56 1.0
  17 C LEU 0.53 0.70 0.52 1.0
  20 C ASP 0.69 0.32 0.64 1.0
  21 C LEU 0.38 0.70 0.57 1.0
  23 C TYR 0.30 0.80 0.71 1.0
  24 C SER 0.31 0.36 0.70 1.0
  31 C ASN 0.16 0.39 0.79 0.1
  39 C ALA 0.90 0.38 0.16 0.9
  40 C ASP 0.98 0.32 0.31 1.0
  45 C ASN 0.76 0.39 0.54 0.1
  50 C ILE 0.50 0.64 0.68 0.2
  52 C GLY 0.76 0.41 0.73 0.1
  56 C TYR 0.75 0.80 0.77 0.3
  57 C LEU 0.57 0.70 0.79 0.3
  58 C ASP 0.47 0.32 0.85 0.3
  59 C GLU 0.68 0.33 0.84 0.3
  60 C THR 0.73 0.33 0.82 0.3
  61 C VAL 0.66 0.56 0.84 0.3
  62 C LEU 0.70 0.70 0.79 0.3
  63 C GLY 0.95 0.41 0.80 0.3
  64 C TYR 1.00 0.80 0.81 0.3
  65 C THR 0.67 0.33 0.74 0.3
  96 C ALA 0.69 0.38 0.46 0.1
  97 C GLY 0.89 0.41 0.35 1.0
  99 C VAL 0.77 0.56 0.33 0.3
 103 C PHE 0.61 1.00 0.49 0.3
 123 C TYR 0.94 0.80 0.17 0.3
 237 C SER 0.84 0.36 0.22 0.5
 238 C LYS 1.00 0.25 0.10 0.9
 241 C ASN 0.96 0.39 0.36 1.0
 242 C ILE 0.76 0.64 0.38 0.8
 243 C ALA 0.85 0.38 0.35 1.0
 244 C GLY 0.89 0.41 0.47 1.0
 245 C MET 0.77 0.66 0.51 1.0
 246 C GLY 0.79 0.41 0.47 1.0
 273 C PHE 0.50 1.00 0.72 0.3
 276 C LEU 0.67 0.70 0.66 1.0