1 A GLY 0.10 0.41 0.86 1.0
   2 A ILE 0.72 0.64 0.81 1.0
   3 A TYR 0.33 0.80 0.77 1.0
   4 A GLY 0.81 0.41 0.69 1.0
   5 A ILE 0.69 0.64 0.68 1.0
   7 A LEU 0.62 0.70 0.57 1.0
  64 A PHE 0.67 1.00 0.61 1.0
  65 A GLY 0.85 0.41 0.70 1.0
  66 A THR 0.73 0.33 0.68 1.0
  70 A ARG 0.32 0.51 0.76 1.0
  71 A GLN 0.60 0.43 0.75 1.0
  90 A ILE 0.30 0.64 0.48 1.0
  94 A LEU 0.42 0.70 0.68 1.0
  95 A SER 0.50 0.36 0.72 1.0
  96 A PRO 0.39 0.47 0.76 1.0
  97 A ALA 0.32 0.38 0.70 1.0
  98 A ALA 0.30 0.38 0.63 1.0
  99 A VAL 0.52 0.56 0.48 1.0
 100 A HIS 0.68 0.60 0.59 1.0
 115 A VAL 0.57 0.56 0.60 1.0
 117 A GLU 0.73 0.33 0.76 1.0
 118 A ARG 0.15 0.51 0.83 1.0