12 E LEU 0.90 0.70 0.55 1.0
  14 E GLY 0.83 0.41 0.59 1.0
  15 E SER 0.65 0.36 0.66 1.0
  16 E LYS 0.55 0.25 0.72 1.0
  17 E GLU 0.38 0.33 0.73 1.0
  18 E MET 0.69 0.66 0.58 1.0
  20 E VAL 0.32 0.56 0.57 1.0
  21 E ASP 0.43 0.32 0.63 1.0
  22 E LEU 0.74 0.70 0.43 1.0
  45 E LEU 0.65 0.70 0.54 1.0
  46 E PHE 0.60 1.00 0.50 1.0
  48 E ASP 0.47 0.32 0.55 1.0
  49 E LEU 0.51 0.70 0.53 1.0
  52 E ARG 0.36 0.51 0.64 1.0
  54 E LEU 0.45 0.70 0.45 1.0
  56 E GLU 0.41 0.33 0.73 1.0
  57 E ALA 0.39 0.38 0.64 1.0
  58 E GLY 0.40 0.41 0.66 1.0
  70 E LEU 0.41 0.70 0.51 1.0
  71 E ASN 0.61 0.39 0.59 1.0
  72 E ASN 0.35 0.39 0.60 1.0
  73 E SER 0.43 0.36 0.71 1.0
  74 E GLY 0.99 0.41 0.76 1.0
  75 E ALA 0.98 0.38 0.81 1.0
  76 E PHE 0.68 1.00 0.71 1.0
  77 E THR 1.00 0.33 0.75 1.0
  78 E GLY 0.99 0.41 0.64 1.0
  84 E MET 0.80 0.66 0.54 1.0
  85 E LEU 0.85 0.70 0.35 1.0
  88 E PHE 0.60 1.00 0.49 1.0
 110 E PHE 0.41 1.00 0.49 1.0
 117 E PHE 0.65 1.00 0.48 1.0