33 A HIS 0.81 0.60 0.61 0.2
  76 A GLY 1.00 0.41 0.26 1.0
  77 A PRO 1.00 0.47 0.34 1.0
  79 A CYS 0.93 0.64 0.25 1.0
  93 A ARG 0.72 0.51 0.48 0.3
 101 A TYR 0.48 0.80 0.63 0.6
 102 A LEU 0.50 0.70 0.64 0.6
 103 A ASN 0.91 0.39 0.51 0.4
 108 A ILE 0.75 0.64 0.51 0.3
 121 A GLY 0.89 0.41 0.50 0.9
 123 A GLY 1.00 0.41 0.44 1.0
 126 A VAL 0.73 0.56 0.59 0.2
 176 A SER 1.00 0.36 0.11 1.0
 177 A TYR 0.97 0.80 0.26 1.0
 184 A PHE 0.73 1.00 0.45 0.1
 214 A TRP 0.76 0.99 0.32 1.0
 216 A ASP 0.74 0.32 0.47 0.1
 266 A PHE 0.62 1.00 0.55 1.0
 275 A LEU 0.66 0.70 0.54 0.6
 296 A MET 0.60 0.66 0.46 0.8
 297 A TYR 0.88 0.80 0.38 0.8
 298 A ASN 0.77 0.39 0.51 1.0
 299 A PHE 0.60 1.00 0.58 1.0
 301 A LEU 0.68 0.70 0.61 1.0
 310 A MET 0.61 0.66 0.51 0.8
 312 A TRP 0.84 0.99 0.46 1.0
 316 A ILE 0.67 0.64 0.48 0.4
 318 A PHE 0.43 1.00 0.63 0.4
 344 A GLU 0.81 0.33 0.40 1.0
 345 A CYS 0.92 0.64 0.41 1.0
 346 A THR 0.64 0.33 0.48 0.1
 353 A LEU 0.72 0.70 0.50 0.8
 362 A ILE 0.65 0.64 0.50 0.1
 363 A HIS 0.54 0.60 0.59 0.1
 364 A LEU 0.63 0.70 0.54 0.1
 381 A ASP 0.80 0.32 0.51 0.6
 382 A LYS 0.67 0.25 0.55 0.1
 385 A ILE 0.77 0.64 0.36 0.8
 413 A PHE 0.46 1.00 0.70 0.2
 426 A GLU 0.30 0.33 0.80 0.1
 428 A PHE 0.53 1.00 0.72 0.8
 431 A TYR 0.61 0.80 0.60 0.8
 444 A TYR 0.67 0.80 0.59 1.0
 445 A ASN 0.74 0.39 0.59 1.0
 449 A MET 0.88 0.66 0.25 1.0
 452 A PHE 0.60 1.00 0.41 1.0
 453 A ASP 0.87 0.32 0.45 1.0
 454 A LYS 0.73 0.25 0.52 0.6
 455 A SER 0.89 0.36 0.44 0.9
 456 A LEU 0.56 0.70 0.55 0.1
 459 A ARG 0.81 0.51 0.53 0.3