6 A ILE 0.61 0.64 0.55 1.0
  11 A ARG 0.88 0.51 0.65 1.0
  13 A ILE 0.86 0.64 0.53 1.0
  14 A LYS 0.80 0.25 0.72 1.0
  16 A ALA 0.72 0.38 0.67 1.0
  17 A GLY 0.78 0.41 0.78 1.0
  18 A ALA 0.76 0.38 0.76 1.0
  19 A GLU 0.56 0.33 0.88 1.0
  20 A ARG 0.87 0.51 0.87 1.0
  21 A VAL 0.77 0.56 0.72 1.0
  22 A SER 0.75 0.36 0.76 1.0
  23 A ASP 0.56 0.32 0.74 1.0
  25 A ALA 0.84 0.38 0.59 1.0
  26 A ARG 0.75 0.51 0.61 1.0
  27 A ILE 0.45 0.64 0.58 1.0
  45 A VAL 0.59 0.56 0.56 1.0
  46 A LYS 0.38 0.25 0.66 1.0
  47 A LEU 0.64 0.70 0.63 1.0
  49 A LYS 0.47 0.25 0.79 1.0
  50 A HIS 0.76 0.60 0.84 1.0
  51 A ALA 0.80 0.38 0.85 1.0
  52 A GLY 0.62 0.41 0.88 1.0
  53 A ARG 0.98 0.51 0.78 1.0
  54 A LYS 0.77 0.25 0.79 1.0
  55 A THR 0.98 0.33 0.73 1.0
  56 A ILE 0.71 0.64 0.54 1.0
  58 A ALA 0.51 0.38 0.55 1.0
  59 A GLU 0.48 0.33 0.67 1.0
  63 A LEU 0.47 0.70 0.59 1.0
  67 A MET 0.25 0.66 0.50 1.0
  68 A PHE 0.18 1.00 0.41 1.0