1 C GLY 0.09 0.41 0.70 0.1
   2 C ASP 0.43 0.32 0.66 0.4
   4 C SER 0.22 0.36 0.48 0.1
  12 C TYR 0.66 0.80 0.32 0.6
  19 C PRO 0.27 0.47 0.62 0.2
  21 C ASP 0.55 0.32 0.53 0.2
  22 C ALA 0.68 0.38 0.44 0.2
  23 C GLU 0.16 0.33 0.61 0.1
  24 C ARG 0.73 0.51 0.50 0.2
  26 C ARG 0.35 0.51 0.47 0.2
  27 C ALA 0.33 0.38 0.44 0.1
  28 C LEU 0.69 0.70 0.26 0.8
  35 C GLY 0.40 0.41 0.62 0.3
  36 C GLY 0.48 0.41 0.56 0.3
  39 C ASP 0.50 0.32 0.55 0.4
  41 C PRO 0.55 0.47 0.45 0.8
  43 C CYS 1.00 0.64 0.09 0.8
  46 C CYS 1.00 0.64 0.28 1.0
  47 C HIS 1.00 0.60 0.14 1.0
  49 C ALA 0.26 0.38 0.44 1.0
  50 C ASP 0.60 0.32 0.50 1.0
  52 C THR 0.55 0.33 0.51 1.0
  53 C ARG 0.28 0.51 0.59 1.0
  55 C GLY 0.92 0.41 0.42 1.0
  56 C GLN 0.66 0.43 0.47 0.6
  57 C THR 0.51 0.33 0.48 0.8
  58 C ARG 0.54 0.51 0.52 1.0
  59 C THR 0.83 0.33 0.69 1.0
  60 C GLY 0.64 0.41 0.66 1.0
  61 C LYS 0.84 0.25 0.61 1.0
  62 C GLU 0.23 0.33 0.58 1.0
  63 C ILE 0.90 0.64 0.39 1.0
  65 C PRO 0.96 0.47 0.39 1.0
  68 C PRO 0.65 0.47 0.40 1.0
  69 C SER 0.64 0.36 0.58 1.0
  70 C ALA 0.53 0.38 0.56 1.0
  71 C THR 0.75 0.33 0.46 1.0
  72 C PRO 0.53 0.47 0.59 1.0
  74 C ARG 0.97 0.51 0.29 1.0
  75 C PHE 0.78 1.00 0.18 1.0
  76 C THR 0.73 0.33 0.47 0.1
  77 C ASP 0.79 0.32 0.50 0.3
  79 C ALA 0.55 0.38 0.54 0.6
  80 C ARG 0.48 0.51 0.44 0.6
  82 C GLU 0.76 0.33 0.40 0.6
  83 C LYS 0.88 0.25 0.46 0.6
  84 C TRP 0.85 0.99 0.34 0.6
  87 C ARG 0.97 0.51 0.47 0.6
  88 C ASN 0.87 0.39 0.18 0.6
  89 C CYS 0.87 0.64 0.23 0.4
  93 C ILE 0.42 0.64 0.37 0.6
  94 C GLY 0.59 0.41 0.54 0.6
  95 C ARG 0.88 0.51 0.50 0.6
  96 C ASP 0.68 0.32 0.48 0.3
  97 C CYS 0.87 0.64 0.28 0.6
  98 C THR 0.77 0.33 0.41 0.6
 101 C GLU 0.88 0.33 0.28 0.6
 102 C LYS 0.94 0.25 0.17 0.5
 104 C ASP 0.89 0.32 0.28 0.2
 108 C TRP 0.66 0.99 0.31 0.2
 112 C GLN 0.47 0.43 0.44 1.0