1 C MET 0.51 0.66 0.75 1.0
   2 C LYS 0.42 0.25 0.78 1.0
   3 C ILE 0.56 0.64 0.60 1.0
   4 C SER 0.93 0.36 0.68 1.0
   5 C GLY 0.80 0.41 0.53 1.0
   6 C ARG 0.88 0.51 0.66 1.0
   7 C ASN 0.99 0.39 0.43 1.0
   8 C LYS 0.58 0.25 0.45 0.8
   9 C LEU 0.75 0.70 0.30 1.0
  10 C GLU 0.41 0.33 0.50 1.0
  11 C ALA 0.77 0.38 0.29 1.0
  14 C LYS 0.46 0.25 0.54 0.4
  15 C GLU 0.33 0.33 0.55 0.4
  16 C ILE 0.57 0.64 0.47 0.6
  17 C VAL 0.34 0.56 0.60 0.4
  18 C LYS 0.23 0.25 0.67 0.4
  19 C GLY 0.69 0.41 0.73 0.4
  20 C THR 0.45 0.33 0.81 0.4
  21 C VAL 0.63 0.56 0.72 0.6
  22 C MET 0.63 0.66 0.58 0.7
  24 C LYS 0.57 0.25 0.43 1.0
  26 C VAL 0.44 0.56 0.31 1.0
  28 C ASP 0.47 0.32 0.48 1.0
  29 C TYR 0.59 0.80 0.49 1.0
  30 C LYS 0.49 0.25 0.68 1.0
  31 C GLY 0.62 0.41 0.69 1.0
  32 C THR 0.41 0.33 0.57 1.0
  33 C GLU 0.40 0.33 0.52 1.0
  34 C LEU 0.71 0.70 0.22 1.0
  35 C VAL 0.68 0.56 0.28 1.0
  36 C ALA 0.81 0.38 0.08 1.0
  37 C ALA 0.68 0.38 0.30 1.0
  38 C ILE 0.75 0.64 0.24 1.0
  39 C THR 0.85 0.33 0.49 0.7
  40 C ILE 0.46 0.64 0.62 0.6
  41 C ASP 0.57 0.32 0.67 0.6
  42 C SER 0.82 0.36 0.44 0.6
  44 C ALA 0.39 0.38 0.66 0.6
  45 C ASP 0.53 0.32 0.66 0.6
  46 C LEU 0.91 0.70 0.47 0.6
  47 C ASP 0.42 0.32 0.66 0.6
  48 C LEU 0.84 0.70 0.36 1.0
  49 C VAL 0.29 0.56 0.59 0.6
  50 C PRO 0.35 0.47 0.63 0.6
  52 C ASP 0.46 0.32 0.50 1.0
  53 C LYS 0.28 0.25 0.56 1.0
  54 C VAL 0.76 0.56 0.23 1.0
  56 C ALA 0.82 0.38 0.00 1.0
  57 C LEU 0.69 0.70 0.19 1.0
  58 C VAL 0.68 0.56 0.28 1.0
  59 C LYS 0.98 0.25 0.56 1.0
  60 C ALA 0.76 0.38 0.64 1.0
  61 C THR 0.77 0.33 0.70 1.0
  62 C GLU 0.67 0.33 0.57 1.0
  63 C MET 0.68 0.66 0.56 1.0
  64 C GLU 0.37 0.33 0.69 1.0
  65 C VAL 0.42 0.56 0.76 1.0
  66 C LEU 0.34 0.70 0.76 0.1
  67 C LYS 0.24 0.25 0.88 0.1