158 A ARG 0.67 0.51 0.40 0.7
 161 A CYS 0.53 0.64 0.52 0.3
 163 A ILE 0.33 0.64 0.67 0.2
 166 A ARG 0.49 0.51 0.74 1.0
 169 A PRO 0.82 0.47 0.81 1.0
 170 A ASP 0.64 0.32 0.84 1.0
 171 A ALA 0.75 0.38 0.76 1.0
 172 A ASP 0.74 0.32 0.80 1.0
 173 A SER 0.54 0.36 0.71 0.1
 174 A LEU 0.95 0.70 0.63 1.0
 176 A VAL 0.64 0.56 0.59 1.0
 180 A ASP 0.77 0.32 0.59 0.2
 182 A GLY 0.93 0.41 0.65 0.5
 184 A ILE 0.21 0.64 0.79 0.5
 185 A ALA 0.29 0.38 0.72 0.9
 186 A PRO 0.59 0.47 0.67 0.9
 187 A ARG 0.84 0.51 0.51 0.9
 190 A VAL 0.65 0.56 0.46 1.0
 191 A SER 0.89 0.36 0.38 1.0
 192 A GLY 0.81 0.41 0.49 1.0
 194 A VAL 0.62 0.56 0.67 1.0
 195 A ASN 0.43 0.39 0.72 0.9
 196 A HIS 0.52 0.60 0.62 1.0
 197 A VAL 0.56 0.56 0.59 0.9
 198 A PRO 0.57 0.47 0.71 0.4
 199 A LEU 0.41 0.70 0.72 0.4
 201 A GLN 0.68 0.43 0.68 0.4
 203 A GLN 0.52 0.43 0.69 0.1
 204 A ASN 0.62 0.39 0.68 0.2
 205 A ARG 0.68 0.51 0.51 0.1
 206 A MET 0.42 0.66 0.49 0.2
 211 A CYS 0.65 0.64 0.33 0.9
 213 A LEU 0.80 0.70 0.41 0.7
 214 A LYS 0.80 0.25 0.64 0.4
 215 A PRO 0.82 0.47 0.61 1.0
 217 A LYS 0.69 0.25 0.74 1.0
 218 A MET 0.67 0.66 0.62 1.0
 219 A ARG 0.82 0.51 0.76 1.0
 220 A GLY 0.89 0.41 0.79 1.0
 221 A VAL 0.54 0.56 0.69 1.0
 222 A LEU 0.45 0.70 0.67 1.0
 223 A SER 0.92 0.36 0.49 1.0
 224 A GLN 0.51 0.43 0.53 0.2
 225 A ALA 0.80 0.38 0.27 0.9
 226 A MET 0.88 0.66 0.13 0.9
 227 A VAL 0.70 0.56 0.06 1.0
 229 A CYS 0.78 0.64 0.21 1.0
 234 A GLU 0.48 0.33 0.77 0.9
 236 A ILE 0.66 0.64 0.50 0.9
 246 A VAL 0.42 0.56 0.66 0.5
 248 A GLY 1.00 0.41 0.56 0.5
 250 A ARG 0.66 0.51 0.58 0.1
 259 A GLU 0.34 0.33 0.73 0.1
 266 A PRO 0.64 0.47 0.71 0.7
 267 A LYS 0.70 0.25 0.80 0.1
 270 A ILE 0.52 0.64 0.65 0.7
 271 A TRP 0.61 0.99 0.53 0.7
 273 A GLN 0.47 0.43 0.72 0.7
 276 A PRO 0.59 0.47 0.66 0.7
 304 A GLN 0.32 0.43 0.61 0.1
 306 A MET 0.55 0.66 0.62 0.9
 313 A LEU 0.00 0.70 0.33 0.9