1 A SER 0.41 0.36 0.72 1.0
   2 A LEU 0.54 0.70 0.58 1.0
   3 A PHE 0.57 1.00 0.58 1.0
   4 A GLU 0.38 0.33 0.76 1.0
   5 A GLN 0.43 0.43 0.73 1.0
   6 A LEU 0.56 0.70 0.53 1.0
   7 A GLY 0.89 0.41 0.70 1.0
  31 A THR 0.47 0.33 0.70 1.0
  32 A PHE 0.55 1.00 0.54 1.0
  33 A PHE 0.83 1.00 0.42 1.0
  34 A ASN 0.44 0.39 0.73 1.0
  35 A GLY 0.48 0.41 0.74 1.0
  36 A ILE 0.42 0.64 0.61 1.0
  38 A MET 0.64 0.66 0.51 1.0
  55 A GLY 0.89 0.41 0.65 1.0
  56 A PRO 0.81 0.47 0.75 1.0
  58 A ALA 0.44 0.38 0.68 1.0
  59 A TRP 0.78 0.99 0.50 1.0
  60 A THR 0.32 0.33 0.70 1.0
  62 A ARG 0.48 0.51 0.64 1.0
  67 A VAL 0.58 0.56 0.52 1.0
  70 A ASN 0.49 0.39 0.77 1.0
  71 A MET 0.58 0.66 0.59 1.0
  72 A GLY 0.61 0.41 0.67 1.0
  73 A VAL 0.59 0.56 0.52 1.0
  93 A GLY 0.57 0.41 0.73 1.0
  94 A VAL 0.66 0.56 0.64 1.0
  95 A ALA 0.54 0.38 0.74 1.0
  96 A ALA 0.37 0.38 0.74 1.0
  97 A ALA 0.34 0.38 0.74 1.0
  98 A LEU 0.51 0.70 0.61 1.0
 116 A VAL 0.03 0.56 0.76 1.0