36 A ILE 0.32 0.64 0.72 1.0
  36 A PRO 0.83 0.47 0.83 1.0
  50 A TYR 0.83 0.80 0.65 1.0
  59 A PHE 1.00 1.00 0.48 1.0
  61 A VAL 0.82 0.56 0.69 1.0
  62 A HIS 0.83 0.60 0.80 1.0
  64 A ILE 0.82 0.64 0.61 1.0
  83 A LEU 0.61 0.70 0.64 1.0
  89 A LEU 0.80 0.70 0.55 1.0
  90 A PHE 0.81 1.00 0.55 1.0
  91 A HIS 0.83 0.60 0.52 1.0
  94 A TYR 0.83 0.80 0.53 1.0
  96 A ILE 0.67 0.64 0.61 1.0
  98 A PHE 0.83 1.00 0.60 1.0
  99 A TYR 0.83 0.80 0.46 1.0
 101 A TYR 0.83 0.80 0.50 1.0
 112 A LEU 0.73 0.70 0.61 1.0
 114 A TYR 0.77 0.80 0.63 1.0
 125 A CYS 1.00 0.64 0.65 1.0
 215 A TRP 1.00 0.99 0.41 1.0
 232 A PHE 0.67 1.00 0.46 1.0
 235 A LEU 0.76 0.70 0.51 1.0
 237 A TRP 0.97 0.99 0.48 1.0
 247 A LEU 0.71 0.70 0.58 1.0
 249 A PHE 0.83 1.00 0.59 1.0
 250 A LEU 0.83 0.70 0.69 1.0