171 C LEU 0.44 0.70 0.56 0.6
 173 C PHE 0.52 1.00 0.49 0.7
 175 C TYR 0.53 0.80 0.59 0.7
 177 C ARG 0.55 0.51 0.71 0.2
 179 C ILE 0.71 0.64 0.45 0.1
 180 C TYR 0.37 0.80 0.59 0.1
 181 C ARG 0.36 0.51 0.70 0.1
 183 C LEU 0.70 0.70 0.51 0.7
 196 C LEU 0.69 0.70 0.46 0.1
 199 C ARG 0.83 0.51 0.38 0.1
 202 C LEU 0.99 0.70 0.14 0.7
 203 C ALA 0.67 0.38 0.18 0.4
 207 C ARG 1.00 0.51 0.37 1.0
 210 C GLU 1.00 0.33 0.39 1.0
 229 C THR 0.99 0.33 0.67 1.0
 230 C LYS 1.00 0.25 0.72 0.5
 231 C SER 0.87 0.36 0.78 1.0
 235 C ARG 1.00 0.51 0.45 1.0
 246 C MET 0.78 0.66 0.62 0.1
 247 C LEU 0.61 0.70 0.58 0.1
 259 C TYR 0.64 0.80 0.61 0.8
 276 C GLY 0.73 0.41 0.66 0.8
 278 C LEU 0.60 0.70 0.51 1.0
 279 C THR 0.90 0.33 0.44 0.8
 280 C HIS 1.00 0.60 0.39 1.0
 286 C PHE 1.00 1.00 0.14 0.7
 289 C HIS 0.99 0.60 0.41 0.7
 290 C PHE 0.78 1.00 0.38 0.7
 292 C MET 0.86 0.66 0.56 0.7
 293 C ASN 0.64 0.39 0.53 0.7
 294 C GLY 0.82 0.41 0.57 0.3
 295 C GLY 0.85 0.41 0.52 0.5
 296 C ASN 0.97 0.39 0.58 0.6
 297 C ILE 0.96 0.64 0.57 0.7
 298 C LEU 0.92 0.70 0.63 0.7
 299 C VAL 0.60 0.56 0.52 0.7
 301 C LYS 0.87 0.25 0.56 0.1
 302 C GLU 0.81 0.33 0.51 0.1
 303 C ILE 0.87 0.64 0.35 0.7
 305 C GLY 1.00 0.41 0.50 1.0
 306 C HIS 1.00 0.60 0.52 1.0
 308 C THR 0.65 0.33 0.71 1.0
 309 C ILE 0.75 0.64 0.69 0.7
 310 C GLU 0.64 0.33 0.74 0.6
 311 C MET 0.73 0.66 0.62 1.0
 313 C MET 0.98 0.66 0.67 0.6
 314 C ARG 0.79 0.51 0.58 1.0
 316 C ALA 0.92 0.38 0.62 0.6
 317 C HIS 0.99 0.60 0.66 0.6
 318 C PHE 0.71 1.00 0.56 0.6
 320 C PRO 0.83 0.47 0.68 0.4