420 A LYS 0.71 0.25 0.79 0.2
 421 A PRO 0.67 0.47 0.83 0.8
 423 A GLU 0.34 0.33 0.87 0.1
 425 A GLN 0.96 0.43 0.79 0.4
 427 A LEU 0.73 0.70 0.85 0.4
 448 A LEU 0.87 0.70 0.61 1.0
 449 A THR 1.00 0.33 0.66 1.0
 450 A VAL 0.77 0.56 0.66 1.0
 451 A ARG 0.66 0.51 0.76 1.0
 452 A MET 0.82 0.66 0.71 1.0
 454 A GLU 1.00 0.33 0.71 0.8
 455 A GLU 0.65 0.33 0.77 0.8
 456 A LEU 0.94 0.70 0.72 0.4
 459 A PHE 0.76 1.00 0.81 0.8
 461 A VAL 0.43 0.56 0.79 0.4
 469 A TYR 1.00 0.80 0.62 1.0
 471 A HIS 1.00 0.60 0.57 1.0
 472 A HIS 0.76 0.60 0.53 1.0
 473 A GLU 0.65 0.33 0.56 0.4
 474 A LEU 0.60 0.70 0.50 1.0
 477 A PHE 0.63 1.00 0.47 0.1
 479 A ARG 1.00 0.51 0.39 0.1
 487 A ARG 1.00 0.51 0.59 0.6
 488 A LEU 0.39 0.70 0.67 0.6
 489 A GLY 0.83 0.41 0.71 0.4
 490 A HIS 0.33 0.60 0.72 0.4
 497 A ILE 0.71 0.64 0.52 0.2
 498 A ASN 1.00 0.39 0.39 1.0
 500 A LEU 1.00 0.70 0.30 1.0
 501 A ARG 1.00 0.51 0.30 1.0
 503 A GLY 1.00 0.41 0.36 0.7
 505 A ASP 1.00 0.32 0.40 0.7
 507 A PRO 1.00 0.47 0.60 0.6
 508 A GLU 1.00 0.33 0.65 0.5
 516 A ASP 0.86 0.32 0.69 0.7
 518 A ASP 1.00 0.32 0.72 1.0
 519 A LYS 0.92 0.25 0.70 1.0
 520 A GLU 0.80 0.33 0.68 1.0
 521 A GLY 0.99 0.41 0.59 1.0
 522 A PHE 1.00 1.00 0.45 1.0
 523 A LEU 0.91 0.70 0.47 1.0
 525 A SER 0.78 0.36 0.53 0.1
 531 A GLN 1.00 0.43 0.35 0.1
 535 A ARG 1.00 0.51 0.38 0.7
 538 A ARG 1.00 0.51 0.54 0.8
 549 A ASP 0.99 0.32 0.82 1.0
 550 A ARG 0.22 0.51 0.81 1.0
 551 A VAL 0.52 0.56 0.78 1.0
 583 A VAL 0.69 0.56 0.70 0.5