213 A LEU 0.56 0.70 0.59 1.0
 217 A LEU 0.50 0.70 0.35 0.4
 219 A PHE 0.98 1.00 0.09 1.0
 222 A GLY 0.91 0.41 0.19 1.0
 225 A LEU 0.68 0.70 0.51 0.3
 230 A ALA 0.92 0.38 0.28 1.0
 231 A HIS 0.99 0.60 0.27 1.0
 232 A TYR 0.73 0.80 0.43 1.0
 251 A ASP 0.97 0.32 0.01 1.0
 262 A ASP 0.93 0.32 0.00 1.0
 326 A ARG 0.70 0.51 0.66 0.1
 327 A ASN 0.94 0.39 0.56 0.9
 328 A LEU 0.88 0.70 0.41 1.0
 329 A ASN 0.73 0.39 0.41 0.3
 331 A HIS 0.99 0.60 0.26 1.0
 333 A ILE 0.76 0.64 0.32 1.0
 336 A TYR 0.67 0.80 0.51 1.0
 338 A ILE 0.85 0.64 0.23 1.0
 339 A HIS 0.98 0.60 0.40 1.0
 342 A LYS 0.88 0.25 0.56 0.5
 345 A PRO 0.89 0.47 0.54 0.1
 354 A ARG 0.53 0.51 0.75 0.5
 360 A VAL 0.78 0.56 0.41 1.0
 364 A GLU 0.99 0.33 0.19 1.0
 373 A VAL 0.55 0.56 0.64 0.9
 374 A VAL 0.79 0.56 0.55 0.8
 375 A HIS 0.37 0.60 0.64 1.0
 378 A MET 0.45 0.66 0.62 1.0
 380 A CYS 0.56 0.64 0.55 0.2
 382 A HIS 0.86 0.60 0.32 1.0
 383 A TYR 0.81 0.80 0.49 1.0
 384 A MET 0.67 0.66 0.41 0.9
 387 A PHE 0.40 1.00 0.58 0.9
 410 A PHE 0.69 1.00 0.50 1.0
 414 A ALA 0.92 0.38 0.30 1.0
 423 A LEU 0.25 0.70 0.69 1.0
 436 A CYS 0.52 0.64 0.67 1.0
 443 A PRO 0.69 0.47 0.55 0.3
 444 A TYR 0.85 0.80 0.42 1.0
 445 A PRO 0.76 0.47 0.50 0.9
 447 A LEU 0.92 0.70 0.44 1.0