11 E LEU 0.08 0.70 0.65 1.0
  12 E LEU 0.93 0.70 0.43 1.0
  13 E THR 0.88 0.33 0.55 1.0
  14 E LYS 0.41 0.25 0.61 1.0
  15 E ARG 0.99 0.51 0.49 1.0
  17 E ARG 0.47 0.51 0.42 1.0
  18 E GLU 0.85 0.33 0.43 0.3
  22 E LEU 0.82 0.70 0.37 1.0
  23 E LEU 0.69 0.70 0.26 1.0
  24 E VAL 0.75 0.56 0.47 1.0
  25 E GLN 0.37 0.43 0.59 1.0
  26 E ASP 0.91 0.32 0.66 1.0
  27 E LYS 0.57 0.25 0.55 0.1
  28 E THR 0.72 0.33 0.55 0.9
  29 E THR 0.94 0.33 0.45 1.0
  30 E LYS 0.69 0.25 0.65 0.9
  31 E GLU 0.74 0.33 0.61 1.0
  33 E ALA 0.81 0.38 0.48 0.9
  34 E SER 0.44 0.36 0.64 1.0
  35 E GLU 0.39 0.33 0.60 1.0
  36 E LEU 0.92 0.70 0.48 1.0
  37 E PHE 0.66 1.00 0.73 1.0
  38 E ILE 0.86 0.64 0.55 1.0
  39 E SER 0.82 0.36 0.62 1.0
  40 E GLU 0.81 0.33 0.61 1.0
  41 E LYS 0.76 0.25 0.67 1.0
  42 E THR 1.00 0.33 0.52 1.0
  44 E ARG 0.85 0.51 0.51 1.0
  45 E ASN 0.82 0.39 0.53 1.0
  46 E HIS 0.94 0.60 0.35 1.0
  48 E SER 0.79 0.36 0.47 0.7
  49 E ASN 0.78 0.39 0.52 1.0
  51 E MET 0.78 0.66 0.45 1.0
  52 E GLN 0.59 0.43 0.65 1.0
  53 E LYS 0.95 0.25 0.59 1.0
  54 E LEU 0.85 0.70 0.48 1.0
  55 E GLY 0.57 0.41 0.68 1.0
  56 E VAL 0.82 0.56 0.60 1.0
  57 E LYS 0.58 0.25 0.69 1.0
  58 E GLY 0.82 0.41 0.55 1.0
  59 E ARG 1.00 0.51 0.43 1.0
  60 E SER 0.82 0.36 0.56 1.0
  61 E GLN 0.88 0.43 0.61 1.0
  63 E VAL 0.82 0.56 0.35 1.0
  64 E VAL 0.69 0.56 0.56 1.0
  65 E GLU 0.66 0.33 0.55 1.0
  69 E MET 0.47 0.66 0.63 0.9