23 A ILE 0.86 0.64 0.56 0.6
  24 A LYS 0.91 0.25 0.58 1.0
  26 A ALA 0.81 0.38 0.68 1.0
  27 A GLN 0.90 0.43 0.67 1.0
  28 A LEU 0.88 0.70 0.71 1.0
  29 A GLY 0.94 0.41 0.76 1.0
  30 A PHE 0.55 1.00 0.73 1.0
  98 A LEU 0.78 0.70 0.47 1.0
 100 A ARG 0.53 0.51 0.64 1.0
 101 A GLY 1.00 0.41 0.59 1.0
 105 A LEU 0.94 0.70 0.60 1.0
 107 A LYS 0.92 0.25 0.72 1.0
 108 A LYS 0.82 0.25 0.72 1.0
 109 A ASN 0.85 0.39 0.68 1.0
 110 A LYS 0.80 0.25 0.76 1.0
 337 A GLU 0.98 0.33 0.62 1.0
 338 A TYR 0.55 0.80 0.66 1.0
 339 A LEU 0.78 0.70 0.68 1.0
 340 A ALA 0.69 0.38 0.73 1.0
 341 A GLY 0.83 0.41 0.76 0.9
 343 A VAL 0.58 0.56 0.69 0.9
 345 A HIS 0.67 0.60 0.59 1.0
 384 A PRO 0.84 0.47 0.66 0.6
 386 A MET 0.58 0.66 0.71 1.0
 387 A ALA 0.88 0.38 0.73 1.0
 389 A SER 0.92 0.36 0.76 1.0
 390 A ARG 0.99 0.51 0.69 1.0
 393 A ALA 0.73 0.38 0.76 1.0
 424 A GLU 0.75 0.33 0.38 0.1
 428 A GLU 0.81 0.33 0.53 0.2
 431 A ILE 0.73 0.64 0.53 0.2
 435 A TYR 0.77 0.80 0.63 0.3
 436 A ASP 0.82 0.32 0.66 0.3
 438 A SER 0.86 0.36 0.70 0.5
 440 A GLU 0.84 0.33 0.78 0.9
 441 A ASP 0.93 0.32 0.73 0.9
 444 A ARG 0.73 0.51 0.80 1.0
 445 A VAL 0.78 0.56 0.73 1.0
 446 A CYS 0.74 0.64 0.76 1.0
 447 A HIS 0.88 0.60 0.70 1.0
 448 A ALA 0.64 0.38 0.73 1.0
 449 A HIS 1.00 0.60 0.78 1.0
 450 A PRO 1.00 0.47 0.74 1.0
 451 A THR 0.86 0.33 0.66 1.0
 454 A GLU 0.99 0.33 0.69 1.0
 464 A TYR 0.62 0.80 0.79 0.9
 467 A PRO 0.54 0.47 0.79 0.2
 468 A ILE 0.65 0.64 0.82 0.2
 469 A HIS 0.65 0.60 0.80 1.0
 470 A ILE 0.20 0.64 0.79 1.0