1 A PHE 1.00 1.00 0.68 1.0
   2 A LEU 0.83 0.70 0.66 1.0
   3 A GLU 0.88 0.33 0.73 1.0
   4 A LYS 0.67 0.25 0.64 1.0
   5 A ILE 1.00 0.64 0.39 1.0
   6 A GLU 0.87 0.33 0.54 1.0
   7 A PRO 0.95 0.47 0.49 1.0
   9 A GLN 1.00 0.43 0.27 1.0
  10 A GLU 0.97 0.33 0.51 1.0
  11 A GLU 0.85 0.33 0.37 1.0
  13 A GLU 0.95 0.33 0.50 1.0
  14 A LYS 0.82 0.25 0.65 1.0
  15 A TYR 1.00 0.80 0.63 1.0
  16 A HIS 1.00 0.60 0.50 1.0
  17 A SER 0.67 0.36 0.35 0.6
  18 A ASN 1.00 0.39 0.44 1.0
  19 A VAL 0.69 0.56 0.33 1.0
  20 A LYS 0.62 0.25 0.65 1.0
  21 A GLU 0.89 0.33 0.49 1.0
  23 A SER 0.41 0.36 0.43 0.8
  24 A HIS 0.73 0.60 0.68 1.0
  25 A LYS 0.93 0.25 0.55 1.0
  26 A PHE 1.00 1.00 0.41 1.0
  27 A GLY 0.89 0.41 0.57 0.9
  28 A ILE 0.10 0.64 0.33 1.0
  29 A PRO 1.00 0.47 0.56 1.0
  30 A ASN 0.68 0.39 0.55 1.0
  31 A LEU 0.59 0.70 0.61 1.0
  32 A VAL 0.97 0.56 0.35 1.0
  34 A ARG 0.54 0.51 0.50 1.0
  35 A GLN 0.97 0.43 0.44 1.0
  36 A ILE 1.00 0.64 0.00 1.0
  37 A VAL 0.99 0.56 0.20 1.0
  38 A ASN 0.82 0.39 0.47 0.9
  39 A SER 0.20 0.36 0.46 0.7
  40 A CYS 1.00 0.64 0.41 1.0
  41 A ALA 0.59 0.38 0.62 1.0
  42 A GLN 0.59 0.43 0.64 1.0
  43 A CYS 1.00 0.64 0.48 1.0
  44 A GLN 0.85 0.43 0.59 1.0
  45 A GLN 0.81 0.43 0.74 1.0
  46 A LYS 1.00 0.25 0.74 1.0