327 A GLY 0.91 0.41 0.60 0.2
 329 A PHE 0.94 1.00 0.54 0.2
 330 A HIS 0.88 0.60 0.54 0.2
 370 A PHE 0.90 1.00 0.77 0.2
 374 A ASN 0.55 0.39 0.88 0.2
 375 A GLY 0.63 0.41 0.87 0.2
 376 A GLY 0.90 0.41 0.88 0.2
 377 A VAL 0.73 0.56 0.88 0.2
 378 A ASN 0.77 0.39 0.85 0.1
 379 A SER 0.87 0.36 0.80 0.2
 380 A GLY 0.97 0.41 0.76 0.1
 382 A MET 0.93 0.66 0.75 0.2
 383 A ILE 0.88 0.64 0.72 0.2
 386 A VAL 0.85 0.56 0.67 0.2
 389 A ALA 0.88 0.38 0.60 0.2
 393 A SER 0.83 0.36 0.59 0.1
 394 A GLU 0.86 0.33 0.54 0.1
 396 A LYS 0.83 0.25 0.58 0.1
 398 A LEU 0.77 0.70 0.47 0.1
 400 A HIS 0.74 0.60 0.58 0.8
 401 A PRO 0.97 0.47 0.54 0.6
 403 A SER 0.84 0.36 0.53 0.1
 404 A VAL 0.75 0.56 0.61 1.0
 405 A ASP 0.91 0.32 0.62 0.9
 406 A SER 0.87 0.36 0.65 1.0
 407 A LEU 0.75 0.70 0.68 1.0
 408 A PRO 0.82 0.47 0.72 1.0
 409 A THR 0.81 0.33 0.69 0.9
 410 A SER 0.90 0.36 0.73 1.0
 411 A ALA 0.77 0.38 0.79 1.0
 412 A ASN 0.85 0.39 0.78 1.0
 413 A GLN 0.90 0.43 0.75 1.0
 414 A GLU 0.97 0.33 0.66 0.9
 415 A ASP 0.99 0.32 0.72 1.0
 416 A HIS 0.85 0.60 0.65 0.9
 477 A ARG 0.41 0.51 0.84 0.2
 478 A ASP 0.89 0.32 0.82 0.2
 479 A ARG 0.77 0.51 0.77 0.2
 480 A PHE 0.46 1.00 0.75 0.2
 481 A PHE 0.69 1.00 0.68 0.1