177 A LYS 0.59 0.25 0.70 0.2
 179 A ARG 0.64 0.51 0.67 0.5
 181 A ASP 0.92 0.32 0.53 0.9
 182 A HIS 0.86 0.60 0.37 0.1
 187 A GLY 1.00 0.41 0.19 0.4
 188 A SER 0.85 0.36 0.35 0.3
 191 A VAL 0.82 0.56 0.45 0.3
 193 A LYS 0.62 0.25 0.53 0.3
 194 A ILE 0.52 0.64 0.55 0.9
 196 A MET 0.73 0.66 0.51 0.9
 198 A ALA 0.79 0.38 0.59 0.9
 200 A ALA 0.78 0.38 0.62 0.9
 201 A LYS 0.48 0.25 0.69 0.9
 202 A HIS 0.69 0.60 0.66 0.9
 203 A LEU 0.93 0.70 0.64 0.9
 204 A THR 0.85 0.33 0.53 0.9
 205 A PRO 0.89 0.47 0.46 0.9
 206 A VAL 0.82 0.56 0.38 0.9
 210 A LEU 0.94 0.70 0.21 0.5
 211 A GLY 1.00 0.41 0.23 0.9
 212 A GLY 1.00 0.41 0.26 0.6
 213 A LYS 0.98 0.25 0.39 0.5
 288 A ARG 0.54 0.51 0.58 0.1
 292 A ARG 0.92 0.51 0.52 0.1
 333 A GLU 1.00 0.33 0.33 0.6
 335 A PHE 1.00 1.00 0.26 0.5
 359 A LYS 0.86 0.25 0.48 0.9
 381 A SER 0.72 0.36 0.48 0.9
 382 A SER 0.80 0.36 0.37 0.9
 383 A GLY 1.00 0.41 0.29 0.9
 384 A GLY 0.82 0.41 0.26 0.2
 398 A THR 0.51 0.33 0.44 0.8
 399 A LEU 0.68 0.70 0.35 0.9
 400 A PRO 0.96 0.47 0.28 0.9
 401 A PHE 0.90 1.00 0.06 0.9
 402 A GLY 0.99 0.41 0.17 0.9
 403 A GLY 1.00 0.41 0.24 0.9
 404 A VAL 0.78 0.56 0.36 0.9
 405 A GLY 0.94 0.41 0.43 0.9
 409 A MET 0.67 0.66 0.34 0.9
 410 A GLY 0.96 0.41 0.27 0.9
 443 A PRO 0.70 0.47 0.90 0.1
 444 A PRO 0.75 0.47 0.92 0.1
 445 A SER 0.42 0.36 0.91 0.1
 446 A PRO 0.06 0.47 0.92 0.1
 447 A ALA 0.02 0.38 0.93 0.1