11 A GLY 0.85 0.41 0.20 1.0
  13 A GLY 0.85 0.41 0.26 0.2
  15 A GLY 0.72 0.41 0.16 0.8
  22 A TYR 0.59 0.80 0.37 0.1
  31 A LEU 0.29 0.70 0.37 0.1
  33 A TRP 0.65 0.99 0.33 1.0
  35 A ILE 0.66 0.64 0.50 0.1
  56 A LEU 0.41 0.70 0.50 0.1
  82 A VAL 0.62 0.56 0.11 1.0
  83 A VAL 0.52 0.56 0.18 0.9
  84 A PRO 0.88 0.47 0.19 1.0
 109 A PRO 0.78 0.47 0.05 0.9
 111 A ALA 0.60 0.38 0.02 0.8
 138 A MET 0.66 0.66 0.14 1.0
 140 A PHE 0.66 1.00 0.24 1.0
 155 A ILE 0.48 0.64 0.44 0.1
 196 A ASN 0.87 0.39 0.05 1.0
 198 A ASN 0.79 0.39 0.05 1.0
 202 A HIS 0.98 0.60 0.10 1.0
 207 A LEU 0.65 0.70 0.39 1.0
 208 A LEU 0.71 0.70 0.47 1.0
 209 A ASN 0.89 0.39 0.44 1.0
 210 A ALA 0.67 0.38 0.51 0.2
 211 A ALA 0.69 0.38 0.63 0.1
 212 A ARG 0.72 0.51 0.59 0.9
 214 A GLU 0.83 0.33 0.66 0.2
 215 A SER 0.59 0.36 0.73 0.9
 216 A GLY 0.52 0.41 0.70 0.9
 217 A THR 0.42 0.33 0.70 0.9
 222 A TYR 0.78 0.80 0.28 1.0
 223 A LEU 0.35 0.70 0.51 1.0
 229 A SER 0.57 0.36 0.65 0.1
 233 A LEU 0.57 0.70 0.50 0.8
 256 A CYS 0.54 0.64 0.46 1.0
 258 A TRP 0.70 0.99 0.29 1.0
 259 A TYR 0.61 0.80 0.37 1.0
 267 A PRO 0.52 0.47 0.64 1.0
 278 A PRO 0.59 0.47 0.57 1.0
 280 A TYR 0.73 0.80 0.35 1.0
 281 A ARG 0.56 0.51 0.62 1.0
 282 A GLY 0.64 0.41 0.50 1.0
 283 A ILE 0.62 0.64 0.37 1.0
 285 A GLY 0.72 0.41 0.41 0.1
 286 A PRO 0.81 0.47 0.40 0.9
 287 A ILE 0.41 0.64 0.58 0.9
 289 A LEU 0.50 0.70 0.50 1.0
 290 A ASN 0.30 0.39 0.56 1.0
 291 A THR 0.62 0.33 0.35 0.1
 292 A ARG 0.99 0.51 0.22 1.0
 293 A TYR 0.84 0.80 0.21 1.0
 295 A PHE 0.47 1.00 0.39 1.0
 296 A GLU 0.98 0.33 0.17 1.0
 297 A ASP 0.99 0.32 0.11 1.0
 299 A SER 0.71 0.36 0.24 0.4
 318 A LEU 0.50 0.70 0.51 0.1
 325 A LEU 0.56 0.70 0.57 1.0
 329 A LEU 0.52 0.70 0.57 1.0
 330 A ILE 0.41 0.64 0.54 1.0