222 A LEU 0.70 0.70 0.63 1.0
 225 A LEU 0.55 0.70 0.69 1.0
 229 A MET 0.69 0.66 0.74 1.0
 233 A LEU 0.60 0.70 0.69 1.0
 239 A PRO 0.57 0.47 0.85 1.0
 240 A ASN 0.35 0.39 0.82 1.0
 241 A PHE 0.66 1.00 0.81 1.0
 243 A HIS 0.36 0.60 0.83 1.0
 248 A HIS 0.54 0.60 0.72 1.0
 254 A LEU 0.42 0.70 0.76 1.0
 255 A ILE 0.59 0.64 0.72 1.0
 277 A LEU 0.49 0.70 0.70 1.0
 281 A TYR 0.47 0.80 0.76 1.0
 299 A PHE 0.60 1.00 0.58 1.0
 403 A ILE 0.48 0.64 0.77 1.0
 406 A PHE 0.81 1.00 0.66 1.0
 411 A VAL 0.42 0.56 0.73 1.0
 413 A PHE 0.46 1.00 0.70 1.0
 416 A ILE 0.46 0.64 0.69 1.0
 428 A PHE 0.53 1.00 0.72 1.0
 431 A TYR 0.61 0.80 0.60 1.0
 434 A TYR 0.49 0.80 0.65 1.0
 444 A TYR 0.67 0.80 0.59 1.0
 469 A VAL 0.38 0.56 0.69 1.0
 470 A MET 0.34 0.66 0.76 1.0
 471 A ILE 0.33 0.64 0.77 1.0
 472 A ILE 0.39 0.64 0.81 1.0
 474 A ASN 0.08 0.39 0.85 1.0
 479 A VAL 0.13 0.56 0.76 1.0
 480 A MET 0.19 0.66 0.68 1.0
 481 A ILE 0.15 0.64 0.72 1.0