58 A LEU 0.78 0.70 0.43 1.0
 134 A ASN 0.60 0.39 0.73 0.9
 135 A LEU 0.60 0.70 0.66 0.9
 136 A HIS 0.94 0.60 0.54 0.9
 158 A TYR 0.76 0.80 0.77 0.6
 167 A TYR 0.56 0.80 0.70 0.6
 241 A GLY 0.83 0.41 0.36 0.1
 242 A ASN 0.93 0.39 0.25 1.0
 243 A VAL 0.84 0.56 0.34 1.0
 246 A HIS 0.92 0.60 0.41 1.0
 249 A HIS 0.86 0.60 0.44 1.0
 250 A LEU 0.88 0.70 0.52 1.0
 251 A VAL 0.80 0.56 0.52 0.6
 255 A LEU 0.85 0.70 0.66 0.6
 260 A LEU 0.84 0.70 0.54 0.3
 271 A GLY 1.00 0.41 0.41 1.0
 272 A PRO 0.97 0.47 0.47 1.0
 273 A LEU 0.86 0.70 0.46 1.0
 274 A HIS 1.00 0.60 0.27 1.0
 276 A LEU 0.95 0.70 0.39 1.0
 277 A ALA 1.00 0.38 0.35 1.0
 281 A VAL 0.89 0.56 0.47 0.9
 284 A TRP 0.88 0.99 0.62 1.0
 304 A TYR 0.65 0.80 0.75 1.0
 306 A TRP 0.58 0.99 0.80 0.4
 309 A LEU 0.85 0.70 0.73 1.0
 310 A ASN 0.58 0.39 0.80 0.4
 311 A SER 0.57 0.36 0.77 0.4
 312 A GLY 0.70 0.41 0.73 0.5
 313 A ARG 0.62 0.51 0.71 1.0
 314 A VAL 0.82 0.56 0.59 0.3
 315 A VAL 0.85 0.56 0.58 1.0
 316 A PRO 0.92 0.47 0.50 1.0
 318 A TYR 0.87 0.80 0.52 1.0
 319 A GLY 0.99 0.41 0.47 1.0
 320 A HIS 0.99 0.60 0.41 1.0
 321 A ALA 0.87 0.38 0.47 0.8
 322 A VAL 0.95 0.56 0.48 1.0
 324 A ARG 0.89 0.51 0.60 0.4
 354 A TYR 0.86 0.80 0.65 1.0
 361 A LEU 0.73 0.70 0.68 0.5
 362 A LEU 0.68 0.70 0.76 1.0
 363 A GLU 0.49 0.33 0.81 0.5
 365 A GLY 0.85 0.41 0.76 0.5
 370 A PRO 0.90 0.47 0.63 1.0
 371 A TRP 0.76 0.99 0.62 1.0
 373 A ASN 0.99 0.39 0.36 1.0
 375 A ASP 0.99 0.32 0.27 1.0
 376 A ALA 0.90 0.38 0.41 1.0
 417 A PHE 0.53 1.00 0.60 1.0
 419 A LEU 0.86 0.70 0.68 0.3