16 C ASP 0.63 0.32 0.75 0.2
  17 C PRO 0.55 0.47 0.77 0.4
  18 C ALA 0.44 0.38 0.65 0.5
  19 C HIS 0.43 0.60 0.71 0.5
  20 C THR 0.89 0.33 0.64 0.5
  21 C ALA 0.55 0.38 0.59 0.5
  22 C THR 0.46 0.33 0.67 0.5
  23 C ALA 0.40 0.38 0.61 0.5
  24 C PRO 0.56 0.47 0.67 0.1
  27 C LEU 0.48 0.70 0.54 0.8
  30 C LYS 0.45 0.25 0.71 0.5
  32 C PRO 0.68 0.47 0.53 0.9
  33 C ALA 0.56 0.38 0.49 0.9
  34 C MET 0.60 0.66 0.36 0.9
  35 C THR 0.99 0.33 0.18 0.9
  38 C MET 0.99 0.66 0.35 0.9
  39 C LEU 0.69 0.70 0.52 0.9
  40 C ASP 0.51 0.32 0.66 0.9
  41 C THR 0.25 0.33 0.75 0.9
  43 C SER 0.36 0.36 0.77 0.1
  44 C ARG 0.67 0.51 0.72 0.9
  45 C LYS 0.66 0.25 0.67 0.1
  47 C VAL 0.52 0.56 0.39 0.8
  50 C ASP 0.99 0.32 0.53 0.9
  51 C GLY 1.00 0.41 0.51 0.9
  52 C THR 0.37 0.33 0.67 0.9
  54 C ASP 0.41 0.32 0.69 0.9
  55 C GLY 1.00 0.41 0.57 0.9
  56 C ALA 0.60 0.38 0.45 0.9
  58 C VAL 0.58 0.56 0.31 0.9
  62 C ALA 0.48 0.38 0.48 0.9
  64 C ALA 0.28 0.38 0.63 0.5
  74 C PHE 0.52 1.00 0.38 0.9
  75 C TYR 0.93 0.80 0.42 0.9
  76 C LYS 0.96 0.25 0.56 0.5
  77 C SER 0.89 0.36 0.55 0.4
  80 C PHE 0.79 1.00 0.46 0.9
  81 C ARG 0.65 0.51 0.70 0.9
  82 C TYR 0.51 0.80 0.62 0.9
  83 C GLU 0.65 0.33 0.71 0.9
  84 C ASP 0.66 0.32 0.61 0.9
  86 C LEU 0.65 0.70 0.45 0.9
  87 C TRP 1.00 0.99 0.38 0.9
  88 C PRO 0.92 0.47 0.44 0.9
  89 C GLU 0.55 0.33 0.71 0.9
  90 C ALA 0.60 0.38 0.68 0.9
  92 C SER 0.21 0.36 0.76 0.7
  93 C ASP 0.68 0.32 0.75 0.3
  94 C GLU 0.41 0.33 0.75 0.9
  95 C THR 0.38 0.33 0.75 0.9
  97 C LYS 0.77 0.25 0.52 0.3
  98 C ARG 0.42 0.51 0.66 0.9
 100 C ALA 0.84 0.38 0.41 0.9
 102 C ALA 0.46 0.38 0.63 0.9
 104 C THR 0.58 0.33 0.56 0.9
 105 C ALA 0.76 0.38 0.61 0.5
 107 C SER 0.77 0.36 0.55 0.2
 108 C ILE 0.67 0.64 0.52 0.9
 109 C VAL 0.06 0.56 0.72 0.9