350 C TYR 0.35 0.80 0.65 0.3
 355 C ILE 0.43 0.64 0.45 0.3
 356 C TRP 0.87 0.99 0.25 0.3
 369 C VAL 0.34 0.56 0.76 0.1
 373 C ILE 0.34 0.64 0.65 0.1
 376 C ILE 0.30 0.64 0.38 0.1
 377 C PHE 0.43 1.00 0.38 0.3
 378 C SER 0.98 0.36 0.23 0.3
 379 C PRO 0.60 0.47 0.35 0.1
 382 C TYR 0.61 0.80 0.52 0.3
 385 C ARG 0.28 0.51 0.75 0.3
 386 C TYR 0.44 0.80 0.78 0.3
 387 C GLY 0.94 0.41 0.63 0.3
 393 C ARG 0.69 0.51 0.32 0.3
 395 C TYR 0.72 0.80 0.45 0.3
 397 C ASN 0.68 0.39 0.65 0.1
 398 C GLY 0.86 0.41 0.58 0.3
 399 C ASP 0.64 0.32 0.60 0.2
 400 C GLY 0.69 0.41 0.71 0.3
 401 C THR 0.37 0.33 0.73 0.3
 403 C ARG 0.54 0.51 0.73 0.3
 404 C GLY 0.49 0.41 0.75 0.3
 406 C HIS 0.69 0.60 0.65 0.3
 410 C PHE 0.63 1.00 0.29 0.3
 414 C MET 0.69 0.66 0.43 0.1
 420 C ALA 0.39 0.38 0.83 0.3
 421 C LEU 0.58 0.70 0.84 0.3
 422 C LEU 0.88 0.70 0.74 0.3
 423 C ARG 0.26 0.51 0.77 0.3
 424 C TRP 0.89 0.99 0.72 0.3
 425 C PRO 0.89 0.47 0.74 0.3
 433 C MET 0.50 0.66 0.42 0.2
 435 C LEU 0.59 0.70 0.53 0.3
 442 C HIS 0.55 0.60 0.65 0.3
 444 C ILE 0.38 0.64 0.60 0.2
 447 C PHE 0.69 1.00 0.48 0.3
 448 C ARG 0.42 0.51 0.69 0.3
 451 C VAL 0.58 0.56 0.76 0.3
 455 C SER 0.70 0.36 0.55 0.2
 458 C ARG 0.51 0.51 0.76 0.4
 460 C VAL 0.32 0.56 0.77 0.2
 461 C ASN 0.25 0.39 0.72 0.1
 463 C MET 0.48 0.66 0.52 0.3
 464 C ASN 0.70 0.39 0.55 0.1
 465 C ILE 0.52 0.64 0.57 0.3
 466 C ALA 0.68 0.38 0.43 0.3
 467 C SER 0.74 0.36 0.41 0.3
 468 C GLY 0.94 0.41 0.44 0.3
 469 C CYS 0.61 0.64 0.44 0.3
 470 C PRO 0.71 0.47 0.56 0.3
 471 C LEU 0.40 0.70 0.64 0.3
 472 C PHE 0.91 1.00 0.43 0.3
 491 C PHE 0.59 1.00 0.51 0.3