1 C ALA 0.19 0.38 0.61 0.2
   2 C VAL 0.21 0.56 0.58 0.1
   3 C TYR 0.28 0.80 0.47 0.2
   4 C ASN 0.19 0.39 0.50 0.1
   9 C PHE 0.46 1.00 0.58 1.0
  10 C ASN 0.57 0.39 0.63 1.0
  11 C VAL 0.57 0.56 0.41 1.0
  12 C ASN 0.44 0.39 0.51 0.6
  13 C GLY 0.70 0.41 0.47 0.1
  14 C ALA 0.70 0.38 0.41 0.5
  15 C ARG 0.45 0.51 0.62 0.9
  16 C GLY 0.60 0.41 0.67 0.5
  17 C LYS 0.75 0.25 0.58 0.5
  18 C SER 0.62 0.36 0.62 0.2
  19 C PHE 0.94 1.00 0.40 0.6
  20 C ARG 0.43 0.51 0.62 0.2
  21 C ALA 0.73 0.38 0.58 0.2
  22 C GLY 0.89 0.41 0.57 0.2
  23 C ASP 0.99 0.32 0.47 0.2
  24 C VAL 0.49 0.56 0.44 0.6
  26 C VAL 0.57 0.56 0.36 0.3
  29 C TYR 0.91 0.80 0.39 1.0
  30 C ILE 0.44 0.64 0.64 0.9
  31 C LYS 0.41 0.25 0.69 0.2
  32 C GLY 0.43 0.41 0.66 1.0
  33 C GLN 0.37 0.43 0.62 1.0
  34 C HIS 0.87 0.60 0.41 1.0
  35 C ASN 0.75 0.39 0.28 0.6
  38 C ALA 0.75 0.38 0.29 1.0
  39 C VAL 0.93 0.56 0.35 1.0
  40 C ASN 0.54 0.39 0.52 1.0
  41 C GLY 0.62 0.41 0.54 1.0
  42 C ARG 0.53 0.51 0.71 1.0
  43 C GLY 0.58 0.41 0.48 0.1
  44 C TYR 0.84 0.80 0.42 1.0
  45 C ALA 0.47 0.38 0.61 1.0
  46 C SER 0.42 0.36 0.62 1.0
  47 C CYS 1.00 0.64 0.50 1.0
  50 C PRO 0.45 0.47 0.59 1.0
  53 C ALA 0.45 0.38 0.56 1.0
  54 C ARG 0.38 0.51 0.55 1.0
  56 C TYR 0.59 0.80 0.40 1.0
  57 C SER 0.48 0.36 0.53 0.9
  58 C SER 0.59 0.36 0.57 0.9
  59 C GLY 0.93 0.41 0.49 0.2
  60 C GLN 0.52 0.43 0.57 0.2
  61 C ASP 0.81 0.32 0.37 0.2
  62 C ARG 0.49 0.51 0.55 0.9
  63 C ILE 0.63 0.64 0.28 0.9
  67 C ARG 0.49 0.51 0.67 0.9
  68 C GLY 0.89 0.41 0.52 0.7
  69 C GLN 0.61 0.43 0.48 0.9
  70 C ASN 0.69 0.39 0.28 0.8
  71 C TYR 0.81 0.80 0.35 1.0
  76 C PHE 0.47 1.00 0.51 1.0
  77 C PRO 0.48 0.47 0.65 1.0
  78 C GLY 0.74 0.41 0.64 1.0
  79 C HIS 0.82 0.60 0.51 1.0
  80 C CYS 0.97 0.64 0.44 1.0
  81 C GLY 0.34 0.41 0.62 1.0
  82 C GLY 0.42 0.41 0.63 1.0
  83 C GLY 0.89 0.41 0.51 1.0
  85 C LYS 0.87 0.25 0.36 1.0
  86 C ILE 0.73 0.64 0.20 1.0
  91 C LYS 0.05 0.25 0.67 0.1