320 C SER 0.46 0.36 0.75 0.5
 321 C ARG 0.61 0.51 0.71 0.5
 322 C GLY 0.56 0.41 0.61 0.5
 323 C GLU 0.54 0.33 0.61 1.0
 324 C LYS 0.68 0.25 0.49 1.0
 325 C ARG 0.77 0.51 0.51 1.0
 326 C THR 0.56 0.33 0.40 1.0
 328 C HIS 0.96 0.60 0.21 1.0
 329 C ASN 0.78 0.39 0.22 0.8
 331 C ILE 0.80 0.64 0.15 1.0
 332 C GLU 0.99 0.33 0.06 1.0
 333 C LYS 0.82 0.25 0.20 1.0
 334 C ARG 0.74 0.51 0.28 1.0
 335 C TYR 0.93 0.80 0.20 1.0
 336 C ARG 0.98 0.51 0.11 1.0
 337 C SER 0.62 0.36 0.16 0.1
 338 C SER 0.79 0.36 0.26 0.9
 339 C ILE 0.87 0.64 0.18 1.0
 340 C ASN 0.87 0.39 0.10 1.0
 343 C ILE 0.88 0.64 0.00 1.0
 344 C ILE 0.56 0.64 0.25 1.0
 345 C GLU 0.59 0.33 0.39 1.0
 346 C LEU 1.00 0.70 0.04 1.0
 348 C ASP 0.51 0.32 0.45 1.0
 349 C LEU 0.65 0.70 0.33 1.0
 350 C VAL 0.71 0.56 0.16 1.0
 351 C VAL 0.80 0.56 0.47 1.0
 352 C GLY 0.66 0.41 0.57 1.0
 353 C THR 0.41 0.33 0.70 1.0
 355 C ALA 0.54 0.38 0.68 1.0
 356 C LYS 0.78 0.25 0.68 1.0
 357 C LEU 0.52 0.70 0.49 1.0
 358 C ASN 0.76 0.39 0.57 1.0
 359 C LYS 0.92 0.25 0.35 1.0
 360 C SER 0.83 0.36 0.54 1.0
 361 C ALA 0.61 0.38 0.45 1.0
 363 C LEU 0.98 0.70 0.24 1.0
 364 C ARG 0.73 0.51 0.51 1.0
 365 C LYS 0.77 0.25 0.30 0.1
 366 C ALA 0.72 0.38 0.01 0.8
 367 C ILE 0.77 0.64 0.35 1.0
 368 C ASP 0.59 0.32 0.37 1.0
 369 C TYR 0.84 0.80 0.12 1.0
 370 C ILE 0.77 0.64 0.19 1.0
 371 C ARG 0.45 0.51 0.40 1.0
 372 C PHE 0.41 1.00 0.20 1.0
 373 C LEU 0.88 0.70 0.05 1.0
 374 C GLN 0.64 0.43 0.25 1.0
 375 C HIS 0.36 0.60 0.27 1.0