2 A GLY 0.11 0.41 0.58 0.6
   3 A GLU 0.52 0.33 0.54 0.8
   4 A LEU 0.77 0.70 0.33 0.9
   5 A PRO 0.86 0.47 0.51 0.9
   6 A ILE 0.61 0.64 0.55 0.9
   7 A ALA 0.87 0.38 0.61 0.9
   8 A PRO 0.78 0.47 0.50 0.9
   9 A ILE 0.64 0.64 0.32 0.9
  10 A GLY 0.68 0.41 0.53 0.2
  11 A ARG 0.88 0.51 0.65 0.9
  12 A ILE 0.71 0.64 0.43 0.9
  13 A ILE 0.86 0.64 0.53 0.9
  14 A LYS 0.80 0.25 0.72 0.9
  15 A ASN 0.60 0.39 0.69 0.8
  16 A ALA 0.72 0.38 0.67 0.9
  17 A GLY 0.78 0.41 0.78 0.8
  18 A ALA 0.76 0.38 0.76 0.9
  19 A GLU 0.56 0.33 0.88 0.8
  20 A ARG 0.87 0.51 0.87 0.9
  21 A VAL 0.77 0.56 0.72 0.9
  22 A SER 0.75 0.36 0.76 0.9
  23 A ASP 0.56 0.32 0.74 0.8
  24 A ASP 0.66 0.32 0.71 0.9
  25 A ALA 0.84 0.38 0.59 0.9
  26 A ARG 0.75 0.51 0.61 0.9
  27 A ILE 0.45 0.64 0.58 0.9
  28 A ALA 0.60 0.38 0.49 0.8
  29 A LEU 0.69 0.70 0.29 0.9
  32 A VAL 0.64 0.56 0.29 0.6
  33 A LEU 0.72 0.70 0.02 0.7
  36 A MET 0.72 0.66 0.15 0.6
  39 A GLU 0.54 0.33 0.38 0.5
  40 A ILE 0.64 0.64 0.12 0.5
  45 A VAL 0.59 0.56 0.56 0.1
  46 A LYS 0.38 0.25 0.66 0.1
  47 A LEU 0.64 0.70 0.63 0.1
  49 A LYS 0.47 0.25 0.79 0.1
  50 A HIS 0.76 0.60 0.84 0.1
  51 A ALA 0.80 0.38 0.85 0.1
  52 A GLY 0.62 0.41 0.88 0.1
  53 A ARG 0.98 0.51 0.78 0.1
  54 A LYS 0.77 0.25 0.79 0.1
  55 A THR 0.98 0.33 0.73 0.1
  56 A ILE 0.71 0.64 0.54 0.1
  58 A ALA 0.51 0.38 0.55 0.1
  68 A PHE 0.18 1.00 0.41 0.5