10 C PRO 0.25 0.47 0.64 0.7
  11 C LEU 0.28 0.70 0.54 1.0
  12 C LEU 0.96 0.70 0.37 0.8
  13 C THR 0.91 0.33 0.51 0.4
  14 C LYS 0.60 0.25 0.60 1.0
  15 C ARG 1.00 0.51 0.49 1.0
  17 C ARG 0.67 0.51 0.41 1.0
  18 C GLU 0.90 0.33 0.43 0.3
  22 C LEU 0.89 0.70 0.39 1.0
  23 C LEU 0.80 0.70 0.26 1.0
  24 C VAL 0.85 0.56 0.47 0.9
  25 C GLN 0.56 0.43 0.60 0.9
  26 C ASP 0.94 0.32 0.64 0.9
  27 C LYS 0.71 0.25 0.55 0.1
  28 C THR 0.80 0.33 0.56 0.2
  29 C THR 0.94 0.33 0.47 1.0
  30 C LYS 0.78 0.25 0.67 0.6
  31 C GLU 0.83 0.33 0.62 0.9
  33 C ALA 0.87 0.38 0.49 0.5
  34 C SER 0.65 0.36 0.65 1.0
  35 C GLU 0.55 0.33 0.61 1.0
  36 C LEU 0.95 0.70 0.50 1.0
  37 C PHE 0.73 1.00 0.75 1.0
  38 C ILE 0.91 0.64 0.55 1.0
  39 C SER 0.90 0.36 0.62 1.0
  40 C GLU 0.88 0.33 0.61 1.0
  41 C LYS 0.83 0.25 0.68 1.0
  42 C THR 1.00 0.33 0.53 1.0
  44 C ARG 0.90 0.51 0.54 1.0
  45 C ASN 0.87 0.39 0.55 1.0
  46 C HIS 0.96 0.60 0.36 1.0
  48 C SER 0.86 0.36 0.50 0.7
  49 C ASN 0.84 0.39 0.52 1.0
  51 C MET 0.84 0.66 0.45 1.0
  52 C GLN 0.75 0.43 0.65 1.0
  53 C LYS 0.97 0.25 0.55 1.0
  54 C LEU 0.91 0.70 0.50 1.0
  55 C GLY 0.73 0.41 0.69 1.0
  56 C VAL 0.91 0.56 0.61 1.0
  57 C LYS 0.73 0.25 0.69 1.0
  58 C GLY 0.89 0.41 0.57 1.0
  59 C ARG 1.00 0.51 0.50 1.0
  60 C SER 0.88 0.36 0.56 1.0
  61 C GLN 0.92 0.43 0.63 1.0
  63 C VAL 0.88 0.56 0.36 1.0
  64 C VAL 0.78 0.56 0.58 1.0
  65 C GLU 0.78 0.33 0.54 1.0
  67 C LEU 0.74 0.70 0.55 0.9
  68 C ARG 0.76 0.51 0.70 0.9
  69 C MET 0.65 0.66 0.59 0.9
  70 C GLY 0.88 0.41 0.61 0.9
  73 C GLU 0.26 0.33 0.64 0.9
  74 C LEU 0.13 0.70 0.68 0.9