2 A VAL 0.91 0.56 0.74 0.2
   3 A HIS 0.73 0.60 0.64 1.0
   5 A LEU 0.88 0.70 0.55 1.0
  22 A GLU 0.82 0.33 0.76 0.3
  26 A PRO 0.84 0.47 0.63 0.2
  30 A ALA 0.94 0.38 0.60 0.5
  31 A HIS 0.99 0.60 0.51 1.0
  35 A TYR 0.99 0.80 0.40 1.0
  39 A TYR 0.86 0.80 0.50 1.0
  40 A ASN 0.96 0.39 0.62 1.0
  42 A ILE 0.89 0.64 0.60 0.8
  51 A PHE 0.71 1.00 0.82 0.1
  64 A TYR 0.73 0.80 0.72 0.1
  67 A LEU 0.81 0.70 0.64 0.1
  69 A VAL 0.82 0.56 0.56 0.1
  73 A PHE 0.95 1.00 0.40 1.0
  74 A ASN 0.91 0.39 0.40 0.7
  75 A TYR 0.90 0.80 0.35 1.0
  76 A MET 0.88 0.66 0.19 1.0
  79 A VAL 0.77 0.56 0.17 0.1
  83 A LEU 0.89 0.70 0.14 0.1
 123 A MET 0.65 0.66 0.62 1.0
 124 A ALA 0.82 0.38 0.61 1.0
 125 A PHE 0.80 1.00 0.52 1.0
 126 A ARG 0.94 0.51 0.59 1.0
 146 A ASP 0.87 0.32 0.51 0.1
 147 A ALA 0.92 0.38 0.37 1.0
 149 A ASN 0.92 0.39 0.40 0.6
 150 A VAL 0.78 0.56 0.47 1.0
 151 A TYR 0.87 0.80 0.54 1.0
 153 A LEU 0.76 0.70 0.45 1.0
 165 A TYR 1.00 0.80 0.39 1.0
 166 A GLU 1.00 0.33 0.60 1.0
 167 A HIS 1.00 0.60 0.47 1.0
 170 A TYR 0.99 0.80 0.70 1.0
 171 A VAL 0.95 0.56 0.72 1.0
 173 A TYR 0.91 0.80 0.71 1.0
 174 A LYS 0.88 0.25 0.77 0.9
 175 A ASN 0.99 0.39 0.76 1.0
 177 A ARG 0.94 0.51 0.59 1.0
 178 A PRO 0.87 0.47 0.69 0.7
 179 A PRO 0.91 0.47 0.70 0.6