349 C LEU 0.65 0.70 0.33 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
 354 C GLU 0.44 0.33 0.79 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
 392 C HIS 0.45 0.60 0.29 1.0
 394 C SER 0.35 0.36 0.40 1.0
 395 C LYS 0.15 0.25 0.48 1.0
 396 C SER 0.12 0.36 0.40 1.0
 397 C LEU 0.21 0.70 0.62 1.0
 398 C LYS 0.12 0.25 0.64 1.0
 399 C ASP 0.13 0.32 0.83 1.0
 400 C LEU 0.16 0.70 0.83 1.0