1 C GLY 0.07 0.41 0.77 1.0
   1 C GLY 0.07 0.41 0.77 1.0
   2 C ILE 0.79 0.64 0.57 1.0
   3 C GLY 0.59 0.41 0.64 1.0
   4 C ASP 0.79 0.32 0.64 0.9
   5 C PRO 0.79 0.47 0.57 1.0
   6 C VAL 0.79 0.56 0.73 1.0
   7 C THR 0.79 0.33 0.65 1.0
   9 C LEU 0.39 0.70 0.57 1.0
  10 C LYS 0.89 0.25 0.78 1.0
  11 C SER 0.76 0.36 0.62 1.0
  12 C GLY 1.00 0.41 0.61 1.0
  13 C ALA 1.00 0.38 0.37 1.0
  14 C ILE 1.00 0.64 0.31 1.0
  15 C CYS 1.00 0.64 0.29 1.0
  16 C HIS 0.73 0.60 0.44 1.0
  17 C PRO 1.00 0.47 0.59 1.0
  18 C VAL 0.60 0.56 0.67 1.0
  19 C PHE 0.73 1.00 0.63 1.0
  20 C CYS 1.00 0.64 0.40 1.0
  21 C PRO 1.00 0.47 0.54 1.0
  22 C ARG 0.63 0.51 0.80 1.0
  23 C ARG 0.40 0.51 0.80 1.0
  24 C TYR 0.80 0.80 0.51 1.0
  25 C LYS 0.80 0.25 0.61 0.9
  26 C GLN 0.60 0.43 0.49 1.0
  27 C ILE 0.40 0.64 0.46 1.0
  28 C GLY 1.00 0.41 0.38 1.0
  29 C THR 0.66 0.33 0.43 0.6
  31 C GLY 1.00 0.41 0.67 1.0
  32 C LEU 0.46 0.70 0.72 1.0
  33 C PRO 0.72 0.47 0.79 1.0
  34 C GLY 0.18 0.41 0.64 1.0
  35 C THR 1.00 0.33 0.45 1.0
  36 C LYS 1.00 0.25 0.29 1.0
  39 C LYS 0.83 0.25 0.52 0.9
  40 C LYS 1.00 0.25 0.68 0.9