33 C ARG 0.82 0.51 0.80 1.0
  34 C GLY 0.98 0.41 0.73 1.0
  35 C PHE 0.88 1.00 0.69 1.0
  37 C HIS 0.72 0.60 0.67 1.0
  38 C THR 0.99 0.33 0.65 1.0
  39 C LEU 0.69 0.70 0.55 1.0
  41 C ASN 0.89 0.39 0.57 1.0
  42 C ALA 0.84 0.38 0.51 0.1
  44 C ARG 1.00 0.51 0.47 1.0
  45 C ALA 0.90 0.38 0.45 1.0
  46 C ILE 0.66 0.64 0.39 0.3
  48 C LEU 0.94 0.70 0.35 1.0
  49 C SER 0.88 0.36 0.38 0.9
  50 C SER 0.94 0.36 0.37 1.0
  52 C PRO 0.87 0.47 0.27 1.0
  53 C GLY 1.00 0.41 0.22 0.5
  54 C CYS 0.76 0.64 0.21 0.1
  65 C LEU 0.60 0.70 0.83 0.2
  66 C HIS 0.99 0.60 0.80 0.2
  67 C GLU 0.99 0.33 0.70 0.2
  68 C TYR 0.87 0.80 0.79 0.2
  76 C GLU 0.96 0.33 0.68 0.4
  79 C LEU 0.61 0.70 0.65 0.9
  83 C LEU 0.81 0.70 0.48 0.9
  84 C ASN 0.96 0.39 0.44 0.8
  86 C LYS 1.00 0.25 0.34 0.9
 127 C GLN 0.60 0.43 0.55 0.1
 128 C HIS 0.84 0.60 0.41 0.1
 132 C HIS 0.58 0.60 0.70 0.4
 150 C ARG 0.83 0.51 0.42 0.4
 151 C GLY 0.99 0.41 0.32 1.0
 152 C TYR 0.97 0.80 0.44 1.0
 153 C VAL 0.61 0.56 0.48 1.0
 154 C PRO 0.48 0.47 0.54 1.0
 174 C ASP 1.00 0.32 0.44 0.9
 176 C CYS 0.74 0.64 0.20 0.7
 177 C TYR 0.60 0.80 0.28 0.7
 178 C SER 0.90 0.36 0.10 0.2
 180 C VAL 0.86 0.56 0.10 0.6
 182 C ARG 0.77 0.51 0.41 1.0
 183 C ILE 0.79 0.64 0.34 0.7
 185 C TYR 0.76 0.80 0.55 1.0
 187 C VAL 0.85 0.56 0.66 0.7
 196 C THR 0.73 0.33 0.88 0.2
 198 C LEU 0.68 0.70 0.78 0.2
 211 C ILE 0.79 0.64 0.18 0.5
 223 C ILE 0.78 0.64 0.48 0.6
 224 C LEU 0.88 0.70 0.55 0.3
 227 C GLN 0.88 0.43 0.64 0.3
 228 C LEU 0.82 0.70 0.69 0.3
 230 C ALA 0.86 0.38 0.78 0.3
 231 C PHE 0.86 1.00 0.78 0.3
 232 C VAL 0.71 0.56 0.80 0.3