4 E GLY 0.33 0.41 0.80 0.6
   5 E VAL 0.32 0.56 0.77 0.7
   6 E PRO 0.75 0.47 0.65 1.0
   7 E ILE 0.47 0.64 0.60 1.0
   8 E LYS 0.55 0.25 0.73 0.8
   9 E VAL 0.68 0.56 0.58 0.8
  11 E HIS 0.53 0.60 0.58 1.0
  12 E GLU 0.56 0.33 0.67 0.5
  14 E GLU 0.44 0.33 0.53 1.0
  21 E GLU 0.87 0.33 0.40 1.0
  22 E THR 0.87 0.33 0.39 1.0
  23 E ASN 0.78 0.39 0.62 1.0
  24 E THR 0.73 0.33 0.66 1.0
  25 E GLY 0.83 0.41 0.58 1.0
  28 E TYR 0.70 0.80 0.19 1.0
  33 E ILE 0.33 0.64 0.50 1.0
  34 E GLU 0.55 0.33 0.51 1.0
  36 E GLU 0.90 0.33 0.57 1.0
  37 E ASP 0.67 0.32 0.70 1.0
  38 E ASN 0.63 0.39 0.61 1.0
  39 E MET 0.81 0.66 0.40 1.0
  40 E ASN 0.98 0.39 0.43 1.0
  42 E GLN 0.52 0.43 0.40 1.0
  44 E SER 0.40 0.36 0.47 0.2
  45 E ASN 0.45 0.39 0.61 0.2
  49 E THR 0.67 0.33 0.56 0.2
  50 E TYR 0.33 0.80 0.63 1.0
  51 E ARG 0.40 0.51 0.75 1.0
  52 E ASP 0.56 0.32 0.83 1.0
  53 E GLY 0.66 0.41 0.79 1.0
  54 E ARG 0.34 0.51 0.79 0.3
  55 E VAL 0.38 0.56 0.74 0.3
  56 E ALA 0.36 0.38 0.67 0.1
  57 E GLN 0.30 0.43 0.70 0.1
  58 E LEU 0.60 0.70 0.59 0.2
  59 E GLU 0.70 0.33 0.71 0.2
  60 E GLN 0.53 0.43 0.57 1.0
  61 E VAL 0.51 0.56 0.34 1.0
  62 E TYR 0.67 0.80 0.48 1.0
  63 E ILE 0.62 0.64 0.18 1.0
  64 E ARG 0.87 0.51 0.54 1.0
  65 E GLY 0.85 0.41 0.44 1.0
  66 E CYS 0.68 0.64 0.61 1.0
  67 E LYS 0.66 0.25 0.54 1.0
  68 E ILE 0.72 0.64 0.30 1.0
  69 E ARG 0.75 0.51 0.58 1.0
  70 E PHE 0.75 1.00 0.46 1.0
  71 E LEU 0.56 0.70 0.20 1.0
  72 E ILE 0.46 0.64 0.43 1.0