1 C MET 0.51 0.66 0.75 0.3
   2 C LYS 0.42 0.25 0.78 0.3
   3 C ILE 0.56 0.64 0.60 0.3
   4 C SER 0.93 0.36 0.68 0.3
   5 C GLY 0.80 0.41 0.53 0.3
   6 C ARG 0.88 0.51 0.66 0.3
   7 C ASN 0.99 0.39 0.43 0.3
  16 C ILE 0.57 0.64 0.47 0.1
  17 C VAL 0.34 0.56 0.60 1.0
  18 C LYS 0.23 0.25 0.67 0.2
  19 C GLY 0.69 0.41 0.73 1.0
  20 C THR 0.45 0.33 0.81 1.0
  21 C VAL 0.63 0.56 0.72 1.0
  22 C MET 0.63 0.66 0.58 1.0
  24 C LYS 0.57 0.25 0.43 0.1
  34 C LEU 0.71 0.70 0.22 0.4
  35 C VAL 0.68 0.56 0.28 0.6
  36 C ALA 0.81 0.38 0.08 0.6
  37 C ALA 0.68 0.38 0.30 0.9
  38 C ILE 0.75 0.64 0.24 1.0
  39 C THR 0.85 0.33 0.49 1.0
  40 C ILE 0.46 0.64 0.62 1.0
  41 C ASP 0.57 0.32 0.67 1.0
  42 C SER 0.82 0.36 0.44 1.0
  44 C ALA 0.39 0.38 0.66 0.3
  45 C ASP 0.53 0.32 0.66 1.0
  46 C LEU 0.91 0.70 0.47 1.0
  47 C ASP 0.42 0.32 0.66 0.3
  48 C LEU 0.84 0.70 0.36 1.0
  49 C VAL 0.29 0.56 0.59 0.9
  50 C PRO 0.35 0.47 0.63 0.9
  51 C GLY 0.94 0.41 0.61 0.1
  52 C ASP 0.46 0.32 0.50 0.2
  54 C VAL 0.76 0.56 0.23 0.1
  59 C LYS 0.98 0.25 0.56 0.3
  60 C ALA 0.76 0.38 0.64 0.3
  61 C THR 0.77 0.33 0.70 0.3
  62 C GLU 0.67 0.33 0.57 0.3
  63 C MET 0.68 0.66 0.56 0.2
  64 C GLU 0.37 0.33 0.69 0.1
  65 C VAL 0.42 0.56 0.76 0.1