23 B GLY 0.00 0.41 0.67 1.0
  24 B ALA 0.00 0.38 0.59 1.0
  25 B VAL 0.00 0.56 0.30 1.0
  26 B PHE 0.00 1.00 0.51 1.0
  27 B ILE 0.00 0.64 0.51 1.0
  28 B PHE 0.00 1.00 0.38 1.0
  31 B ALA 0.00 0.38 0.32 1.0
  32 B LEU 0.00 0.70 0.26 1.0
  35 B LEU 0.00 0.70 0.40 1.0
  36 B PHE 0.00 1.00 0.11 1.0
  39 B ILE 0.00 0.64 0.39 1.0
  41 B TYR 0.00 0.80 0.45 1.0
  46 B ALA 0.00 0.38 0.46 1.0
  49 B ALA 0.00 0.38 0.64 1.0
  51 B GLY 0.00 0.41 0.66 1.0
  64 B ILE 0.00 0.64 0.38 1.0
  65 B LEU 0.00 0.70 0.41 1.0
  67 B LEU 0.00 0.70 0.15 1.0
  68 B ILE 0.00 0.64 0.41 1.0
  69 B ILE 0.00 0.64 0.41 1.0
  71 B LEU 0.00 0.70 0.34 1.0
  73 B ILE 0.00 0.64 0.36 1.0
  75 B LEU 0.00 0.70 0.38 1.0
  76 B GLY 0.00 0.41 0.37 1.0
  77 B LEU 0.00 0.70 0.34 1.0
  78 B VAL 0.00 0.56 0.25 1.0
  79 B ALA 0.00 0.38 0.54 1.0
  80 B ALA 0.00 0.38 0.64 1.0
  81 B THR 0.00 0.33 0.59 1.0
  82 B LEU 0.00 0.70 0.60 1.0