23 B HIS 0.80 0.60 0.47 0.1
  33 B ARG 0.83 0.51 0.81 1.0
  34 B GLY 0.98 0.41 0.75 1.0
  35 B PHE 0.86 1.00 0.71 1.0
  37 B HIS 0.70 0.60 0.68 1.0
  38 B THR 0.99 0.33 0.66 1.0
  39 B LEU 0.71 0.70 0.56 1.0
  41 B ASN 0.91 0.39 0.59 1.0
  44 B ARG 1.00 0.51 0.49 1.0
  45 B ALA 0.91 0.38 0.46 1.0
  46 B ILE 0.67 0.64 0.39 0.5
  48 B LEU 0.93 0.70 0.37 1.0
  49 B SER 0.88 0.36 0.39 0.9
  50 B SER 0.94 0.36 0.36 1.0
  52 B PRO 0.88 0.47 0.24 0.5
  53 B GLY 1.00 0.41 0.18 0.7
  54 B CYS 0.78 0.64 0.18 0.3
  79 B LEU 0.63 0.70 0.65 0.3
  83 B LEU 0.82 0.70 0.48 0.4
  84 B ASN 0.96 0.39 0.45 0.3
  86 B LYS 0.99 0.25 0.34 0.4
 149 B GLY 0.88 0.41 0.33 0.1
 150 B ARG 0.83 0.51 0.39 0.5
 151 B GLY 1.00 0.41 0.30 1.0
 152 B TYR 0.97 0.80 0.43 1.0
 154 B PRO 0.50 0.47 0.53 1.0
 156 B SER 0.34 0.36 0.66 0.4
 174 B ASP 0.99 0.32 0.44 0.4
 176 B CYS 0.80 0.64 0.20 0.7
 177 B TYR 0.57 0.80 0.26 0.7
 178 B SER 0.89 0.36 0.09 0.7
 180 B VAL 0.84 0.56 0.13 0.7
 182 B ARG 0.79 0.51 0.43 1.0
 183 B ILE 0.80 0.64 0.36 0.7
 185 B TYR 0.74 0.80 0.56 1.0
 196 B THR 0.74 0.33 0.88 0.3
 211 B ILE 0.81 0.64 0.19 0.5
 223 B ILE 0.78 0.64 0.47 0.7
 224 B LEU 0.90 0.70 0.54 0.6
 227 B GLN 0.90 0.43 0.63 0.5
 228 B LEU 0.83 0.70 0.68 0.6
 230 B ALA 0.86 0.38 0.77 0.6
 231 B PHE 0.86 1.00 0.77 0.6
 232 B VAL 0.72 0.56 0.76 0.6