171 A LEU 0.41 0.70 0.55 1.0
 227 A THR 0.85 0.33 0.62 0.5
 229 A THR 0.99 0.33 0.76 0.5
 230 A LYS 1.00 0.25 0.78 0.5
 231 A SER 0.88 0.36 0.78 0.5
 232 A LYS 0.36 0.25 0.73 0.2
 233 A LYS 0.64 0.25 0.65 0.4
 234 A ASN 0.73 0.39 0.66 0.5
 235 A ARG 1.00 0.51 0.45 0.5
 286 A PHE 1.00 1.00 0.12 0.7
 289 A HIS 1.00 0.60 0.39 1.0
 290 A PHE 0.80 1.00 0.37 1.0
 292 A MET 0.85 0.66 0.53 1.0
 293 A ASN 0.69 0.39 0.53 1.0
 294 A GLY 0.85 0.41 0.56 1.0
 295 A GLY 0.85 0.41 0.51 1.0
 296 A ASN 0.96 0.39 0.57 1.0
 297 A ILE 0.95 0.64 0.55 1.0
 298 A LEU 0.93 0.70 0.61 1.0
 299 A VAL 0.62 0.56 0.50 1.0
 301 A LYS 0.88 0.25 0.55 1.0
 302 A GLU 0.84 0.33 0.54 1.0
 305 A GLY 1.00 0.41 0.48 0.1
 306 A HIS 1.00 0.60 0.51 0.7
 308 A THR 0.65 0.33 0.69 1.0
 309 A ILE 0.78 0.64 0.66 1.0
 310 A GLU 0.74 0.33 0.72 1.0
 311 A MET 0.74 0.66 0.61 1.0
 313 A MET 0.98 0.66 0.65 1.0
 314 A ARG 0.82 0.51 0.58 1.0
 316 A ALA 0.90 0.38 0.61 1.0
 317 A HIS 1.00 0.60 0.64 1.0
 318 A PHE 0.72 1.00 0.55 1.0
 319 A ALA 0.69 0.38 0.62 0.1