278 C ALA 0.70 0.38 0.32 0.1
 280 C TYR 0.74 0.80 0.46 0.9
 282 C LEU 0.47 0.70 0.66 0.9
 283 C ASN 0.57 0.39 0.67 0.9
 284 C GLN 0.49 0.43 0.68 0.8
 285 C ARG 0.81 0.51 0.57 0.8
 287 C GLY 0.90 0.41 0.62 0.8
 288 C GLU 0.68 0.33 0.64 0.8
 301 C GLY 0.80 0.41 0.64 0.2
 302 C PHE 0.65 1.00 0.73 0.5
 303 C THR 0.64 0.33 0.79 0.4
 304 C ASP 0.55 0.32 0.78 0.1
 305 C PRO 0.74 0.47 0.79 0.1
 312 C CYS 0.72 0.64 0.61 0.1
 314 C GLY 0.77 0.41 0.71 0.4
 315 C LEU 0.50 0.70 0.78 0.6
 316 C LEU 0.77 0.70 0.67 0.8
 317 C SER 0.53 0.36 0.77 0.8
 319 C VAL 0.52 0.56 0.84 0.1
 320 C ASN 0.60 0.39 0.82 0.1
 321 C ARG 0.77 0.51 0.77 0.6
 322 C ASN 0.57 0.39 0.81 0.7
 323 C ALA 0.29 0.38 0.84 0.1
 327 C MET 0.49 0.66 0.80 0.9
 329 C ARG 0.90 0.51 0.66 0.6
 330 C ARG 0.42 0.51 0.80 0.9
 331 C HIS 0.60 0.60 0.73 0.9
 333 C GLY 0.85 0.41 0.65 0.4
 346 C PHE 0.67 1.00 0.49 0.3
 354 C ALA 0.58 0.38 0.60 0.4
 356 C PHE 0.97 1.00 0.51 0.9
 358 C GLN 0.77 0.43 0.33 0.9
 364 C GLN 0.28 0.43 0.62 0.7
 366 C TYR 0.38 0.80 0.66 0.8
 367 C GLY 0.47 0.41 0.72 0.7
 368 C TRP 0.49 0.99 0.66 0.9
 369 C HIS 0.53 0.60 0.68 0.8
 370 C PRO 0.55 0.47 0.59 0.1
 372 C THR 0.64 0.33 0.57 0.1
 374 C CYS 0.43 0.64 0.51 0.9
 375 C LYS 0.69 0.25 0.62 0.6
 377 C PRO 0.53 0.47 0.67 0.8
 378 C PRO 0.65 0.47 0.71 0.4
 380 C CYS 0.47 0.64 0.67 0.3
 382 C LEU 0.57 0.70 0.50 0.9
 415 C ARG 0.80 0.51 0.26 0.9
 418 C PHE 0.93 1.00 0.50 0.9
 419 C VAL 0.77 0.56 0.59 0.9
 420 C LYS 0.94 0.25 0.63 0.9
 421 C GLY 0.85 0.41 0.67 0.9
 422 C TRP 0.82 0.99 0.77 0.9
 423 C GLY 0.86 0.41 0.71 0.9
 428 C ARG 0.78 0.51 0.70 0.9
 429 C GLN 0.64 0.43 0.69 0.7
 432 C THR 0.59 0.33 0.50 0.1
 433 C SER 0.64 0.36 0.60 0.6
 435 C PRO 0.91 0.47 0.62 0.9
 438 C ILE 0.52 0.64 0.16 0.8
 439 C GLU 0.81 0.33 0.23 0.8
 441 C HIS 0.54 0.60 0.26 0.1