4 C ARG 0.00 0.51 0.59 0.3
   6 C HIS 0.98 0.60 0.43 0.3
   7 C SER 0.97 0.36 0.23 0.7
  11 C LEU 0.89 0.70 0.05 1.0
  28 C LEU 0.87 0.70 0.18 1.0
  30 C TYR 1.00 0.80 0.05 1.0
  32 C ASP 1.00 0.32 0.24 1.0
  34 C GLN 0.88 0.43 0.23 0.4
  35 C LEU 0.67 0.70 0.23 0.2
  38 C PHE 0.62 1.00 0.43 1.0
  45 C ARG 0.84 0.51 0.66 0.1
  51 C PRO 0.67 0.47 0.60 1.0
  52 C TRP 1.00 0.99 0.51 1.0
  57 C ILE 0.01 0.64 0.72 1.0
 173 C LEU 0.99 0.70 0.51 1.0
 175 C LEU 0.68 0.70 0.61 1.0
 177 C ARG 0.81 0.51 0.63 1.0
 180 C LEU 1.00 0.70 0.43 1.0
 186 C PRO 0.99 0.47 0.54 1.0
 187 C LEU 0.73 0.70 0.64 1.0
 188 C VAL 0.76 0.56 0.63 0.1
 192 C HIS 0.83 0.60 0.78 0.3
 193 C HIS 1.00 0.60 0.78 0.2
 194 C VAL 0.62 0.56 0.84 0.2
 195 C THR 0.66 0.33 0.85 0.1
 198 C VAL 0.83 0.56 0.82 0.1
 202 C ARG 1.00 0.51 0.62 0.3
 204 C ARG 0.89 0.51 0.57 0.3
 206 C LEU 0.98 0.70 0.55 1.0
 209 C TYR 1.00 0.80 0.36 1.0
 210 C PRO 1.00 0.47 0.32 0.9
 213 C ILE 1.00 0.64 0.37 1.0
 215 C MET 0.89 0.66 0.47 1.0
 224 C MET 0.73 0.66 0.72 0.1
 226 C ALA 0.81 0.38 0.64 0.1
 227 C LYS 0.86 0.25 0.70 0.1
 229 C PHE 0.66 1.00 0.60 1.0
 231 C PRO 0.69 0.47 0.48 0.4
 234 C VAL 0.89 0.56 0.29 1.0
 235 C LEU 0.89 0.70 0.36 1.0
 236 C PRO 1.00 0.47 0.34 1.0
 238 C GLY 1.00 0.41 0.47 0.2
 242 C TYR 0.89 0.80 0.27 1.0
 243 C GLN 1.00 0.43 0.43 0.3
 245 C TRP 1.00 0.99 0.49 1.0
 258 C TYR 1.00 0.80 0.78 0.1
 264 C HIS 1.00 0.60 0.47 1.0
 266 C GLY 1.00 0.41 0.59 0.1
 267 C LEU 1.00 0.70 0.63 1.0
 268 C ASP 0.64 0.32 0.72 1.0
 269 C GLN 0.66 0.43 0.73 1.0
 271 C LEU 0.81 0.70 0.68 1.0
 272 C ILE 0.79 0.64 0.73 0.9
 273 C VAL 0.88 0.56 0.72 0.1
 274 C ILE 0.67 0.64 0.79 0.1
 275 C TRP 0.99 0.99 0.82 0.3