1 B MET 0.17 0.66 0.66 0.1
   4 B ILE 0.20 0.64 0.60 1.0
  15 B LEU 0.82 0.70 0.07 1.0
  18 B SER 0.81 0.36 0.32 1.0
  19 B GLU 1.00 0.33 0.22 1.0
  29 B ARG 0.16 0.51 0.75 1.0
  30 B ASN 0.49 0.39 0.60 1.0
  31 B HIS 0.26 0.60 0.57 1.0
  33 B TYR 0.97 0.80 0.39 1.0
  36 B ILE 0.55 0.64 0.54 1.0
  37 B VAL 0.74 0.56 0.51 0.9
  38 B GLY 0.74 0.41 0.62 0.9
  39 B GLY 0.79 0.41 0.64 0.9
  40 B GLU 0.45 0.33 0.71 1.0
  41 B LEU 0.52 0.70 0.68 1.0
  42 B PHE 0.84 1.00 0.60 1.0
  43 B THR 0.30 0.33 0.76 1.0
  44 B ASP 0.48 0.32 0.75 1.0
  45 B TYR 0.76 0.80 0.65 1.0
  46 B SER 0.39 0.36 0.74 1.0
  48 B HIS 0.98 0.60 0.53 1.0
  49 B PRO 1.00 0.47 0.62 1.0
  50 B ARG 0.48 0.51 0.69 1.0
  53 B VAL 0.45 0.56 0.72 0.9
  66 B ARG 0.82 0.51 0.21 1.0
  67 B TYR 1.00 0.80 0.00 1.0
  68 B GLN 0.98 0.43 0.20 1.0
  69 B LEU 0.76 0.70 0.25 1.0
  70 B LEU 0.77 0.70 0.43 1.0
  72 B ARG 0.29 0.51 0.64 1.0
  77 B TYR 0.65 0.80 0.53 1.0
  78 B ARG 0.36 0.51 0.68 1.0
  79 B LYS 0.44 0.25 0.78 0.6
  80 B GLN 0.43 0.43 0.71 0.6
  81 B LEU 0.76 0.70 0.66 0.7
  82 B GLY 0.44 0.41 0.75 0.7
  83 B LEU 0.79 0.70 0.65 0.7
  84 B LYS 0.34 0.25 0.78 1.0
  86 B PHE 1.00 1.00 0.46 1.0
  88 B PRO 0.97 0.47 0.50 1.0
  92 B ASP 1.00 0.32 0.33 1.0
  94 B VAL 0.54 0.56 0.32 0.2
  95 B ALA 0.97 0.38 0.16 1.0
 102 B ARG 0.64 0.51 0.55 0.9
 123 B ILE 0.66 0.64 0.33 0.9
 125 B ALA 0.94 0.38 0.41 1.0
 126 B SER 0.99 0.36 0.37 1.0
 127 B LEU 0.77 0.70 0.37 1.0
 128 B PRO 0.91 0.47 0.58 1.0
 129 B GLY 0.73 0.41 0.66 0.1
 130 B ALA 0.76 0.38 0.59 0.9
 131 B GLY 0.67 0.41 0.69 1.0
 132 B TYR 0.92 0.80 0.61 1.0
 133 B GLY 0.78 0.41 0.71 1.0
 134 B GLN 0.95 0.43 0.59 1.0
 135 B PHE 0.64 1.00 0.65 1.0
 136 B GLU 0.77 0.33 0.63 0.3