154 A HIS 0.58 0.60 0.46 1.0
 157 A GLY 0.94 0.41 0.23 1.0
 159 A PRO 0.82 0.47 0.41 1.0
 160 A ALA 0.66 0.38 0.54 1.0
 161 A HIS 0.76 0.60 0.67 1.0
 162 A ILE 0.72 0.64 0.42 1.0
 163 A LYS 0.70 0.25 0.41 0.2
 165 A TYR 0.80 0.80 0.28 1.0
 166 A LEU 0.41 0.70 0.31 1.0
 167 A TYR 0.78 0.80 0.16 1.0
 169 A ARG 0.70 0.51 0.26 0.3
 174 A MET 0.58 0.66 0.29 0.3
 178 A ASP 0.51 0.32 0.53 0.3
 179 A ILE 0.42 0.64 0.48 0.3
 180 A GLU 0.48 0.33 0.65 0.3
 181 A LEU 0.43 0.70 0.38 0.3
 182 A LEU 0.66 0.70 0.36 0.4
 183 A GLY 0.51 0.41 0.58 0.3
 184 A SER 0.50 0.36 0.49 0.3
 185 A ILE 0.56 0.64 0.28 0.4
 187 A LYS 0.82 0.25 0.67 0.1
 188 A VAL 0.42 0.56 0.46 0.1
 191 A PRO 0.81 0.47 0.40 0.1
 195 A LYS 0.43 0.25 0.64 0.1
 196 A LYS 0.49 0.25 0.57 0.1
 197 A TYR 0.47 0.80 0.47 0.9
 198 A ASN 0.33 0.39 0.68 0.9
 199 A THR 0.82 0.33 0.48 1.0
 200 A THR 0.72 0.33 0.51 0.9
 203 A ARG 0.70 0.51 0.53 1.0
 205 A GLU 0.96 0.33 0.32 1.0
 206 A ARG 0.84 0.51 0.52 1.0
 207 A ALA 0.72 0.38 0.22 1.0
 209 A ARG 0.97 0.51 0.41 1.0
 210 A HIS 0.78 0.60 0.40 1.0
 213 A GLU 0.75 0.33 0.42 1.0
 214 A VAL 0.58 0.56 0.37 1.0
 216 A TRP 0.87 0.99 0.19 1.0
 217 A SER 0.38 0.36 0.54 1.0
 218 A ARG 0.74 0.51 0.59 1.0
 219 A GLY 0.78 0.41 0.51 1.0
 220 A ASN 0.51 0.39 0.44 1.0
 221 A LEU 0.34 0.70 0.44 1.0
 225 A SER 0.46 0.36 0.42 0.3
 228 A PHE 0.81 1.00 0.24 1.0
 229 A GLY 0.71 0.41 0.46 0.3
 230 A TYR 0.60 0.80 0.66 0.3
 231 A THR 0.59 0.33 0.61 0.3
 232 A VAL 0.47 0.56 0.33 1.0
 234 A VAL 0.23 0.56 0.52 0.3
 236 A LYS 0.53 0.25 0.69 0.5
 238 A LYS 0.71 0.25 0.38 0.5
 239 A PRO 0.96 0.47 0.25 1.0
 240 A THR 0.81 0.33 0.41 1.0
 241 A ASN 0.86 0.39 0.21 1.0
 242 A SER 0.70 0.36 0.33 0.3
 243 A GLU 0.80 0.33 0.43 1.0
 246 A ALA 0.71 0.38 0.27 0.2
 247 A MET 0.55 0.66 0.21 1.0