125 A HIS 0.58 0.60 0.38 0.8
 144 A GLY 0.64 0.41 0.66 0.3
 145 A TYR 0.70 0.80 0.67 0.3
 146 A TYR 0.64 0.80 0.61 0.3
 152 A LEU 0.57 0.70 0.68 0.5
 165 A ARG 0.49 0.51 0.76 0.9
 166 A GLN 0.49 0.43 0.77 0.9
 167 A GLY 1.00 0.41 0.68 0.9
 168 A LEU 0.65 0.70 0.69 0.9
 170 A TYR 0.84 0.80 0.51 0.9
 172 A TYR 1.00 0.80 0.29 0.9
 174 A GLN 0.82 0.43 0.33 0.9
 178 A CYS 0.77 0.64 0.62 0.6
 180 A ASN 0.41 0.39 0.78 0.1
 181 A ARG 0.39 0.51 0.78 0.5
 182 A GLU 0.49 0.33 0.87 0.1
 183 A ALA 0.35 0.38 0.81 0.1
 185 A SER 0.26 0.36 0.81 0.1
 186 A GLN 0.28 0.43 0.72 0.1
 187 A ALA 0.53 0.38 0.74 0.1
 188 A PRO 0.69 0.47 0.65 0.1
 198 A PRO 0.61 0.47 0.71 0.7
 199 A GLY 0.41 0.41 0.77 0.3
 200 A ARG 0.65 0.51 0.75 0.9
 201 A PHE 0.44 1.00 0.75 0.6
 202 A GLU 0.64 0.33 0.59 0.6
 203 A ARG 0.66 0.51 0.62 0.9
 204 A ILE 0.60 0.64 0.54 0.9
 205 A LEU 0.83 0.70 0.45 0.9
 206 A LEU 0.75 0.70 0.42 0.9
 207 A ARG 0.54 0.51 0.55 0.9
 209 A ALA 0.66 0.38 0.57 0.1
 210 A ASN 0.51 0.39 0.57 0.3
 211 A THR 0.66 0.33 0.70 0.1
 213 A SER 0.58 0.36 0.80 0.2
 214 A SER 0.52 0.36 0.86 0.1
 215 A ALA 0.39 0.38 0.89 0.1
 216 A LYS 0.36 0.25 0.87 0.1
 217 A PRO 0.34 0.47 0.84 0.1
 218 A CYS 0.72 0.64 0.77 0.7
 220 A GLN 0.58 0.43 0.67 0.9
 221 A GLN 0.74 0.43 0.60 0.5
 222 A SER 0.70 0.36 0.53 0.9
 224 A HIS 0.70 0.60 0.45 0.9
 226 A GLY 0.91 0.41 0.46 0.9
 227 A GLY 0.82 0.41 0.48 0.9
 228 A VAL 0.73 0.56 0.62 0.9
 229 A PHE 0.84 1.00 0.53 0.9
 230 A GLU 0.55 0.33 0.67 0.9
 232 A GLN 0.60 0.43 0.70 0.7
 233 A PRO 0.41 0.47 0.73 0.8
 238 A PHE 0.74 1.00 0.21 0.3
 249 A HIS 0.60 0.60 0.50 0.3
 250 A GLY 0.38 0.41 0.58 0.8
 251 A THR 0.55 0.33 0.67 0.9
 252 A GLY 0.73 0.41 0.56 0.9
 253 A PHE 0.43 1.00 0.55 0.9
 259 A LEU 0.66 0.70 0.51 0.9
 260 A LYS 0.68 0.25 0.67 0.9
 261 A LEU 0.72 0.70 0.70 0.9