317 B VAL 0.85 0.56 0.64 1.0
 318 B GLY 0.91 0.41 0.70 1.0
 319 B GLY 0.97 0.41 0.68 1.0
 320 B LYS 0.48 0.25 0.74 1.0
 322 B ALA 0.86 0.38 0.67 0.7
 323 B PRO 0.32 0.47 0.73 1.0
 324 B VAL 0.49 0.56 0.76 0.9
 326 B LYS 0.69 0.25 0.68 0.7
 327 B TYR 0.80 0.80 0.55 1.0
 328 B PRO 0.98 0.47 0.58 0.5
 342 B CYS 1.00 0.64 0.33 0.8
 357 B HIS 1.00 0.60 0.51 0.6
 394 B TYR 0.71 0.80 0.62 0.6
 396 B ASP 0.26 0.32 0.67 0.6
 416 B ASP 0.31 0.32 0.80 0.5
 417 B LEU 0.36 0.70 0.73 0.5
 419 B GLN 0.45 0.43 0.67 0.5
 445 B ARG 0.37 0.51 0.77 1.0
 446 B LEU 0.55 0.70 0.74 1.0
 447 B GLY 0.44 0.41 0.77 1.0
 448 B GLY 0.79 0.41 0.74 1.0
 450 B ASN 0.39 0.39 0.76 0.7
 457 B GLU 0.73 0.33 0.61 0.9
 458 B ILE 0.80 0.64 0.56 0.9
 461 B ILE 0.77 0.64 0.67 0.8
 484 B LEU 0.81 0.70 0.67 1.0
 486 B LYS 0.68 0.25 0.78 1.0
 487 B ARG 0.68 0.51 0.82 1.0
 488 B GLY 0.88 0.41 0.74 1.0
 488 B GLU 0.78 0.33 0.69 1.0
 491 B CYS 0.99 0.64 0.50 1.0
 492 B HIS 0.76 0.60 0.57 1.0
 493 B GLY 0.96 0.41 0.40 0.9
 495 B SER 0.99 0.36 0.25 0.7
 513 B VAL 0.91 0.56 0.15 0.1
 514 B SER 0.99 0.36 0.33 1.0
 515 B PHE 0.84 1.00 0.49 1.0
 516 B GLY 0.99 0.41 0.56 1.0
 519 B PRO 0.88 0.47 0.67 1.0
 520 B CYS 0.91 0.64 0.64 1.0
 522 B LEU 0.46 0.70 0.76 1.0
 523 B GLY 0.71 0.41 0.75 1.0
 526 B ASP 0.93 0.32 0.47 0.1