57 A PHE 0.44 1.00 0.49 0.6
  66 A HIS 0.91 0.60 0.43 0.4
  69 A ASP 0.92 0.32 0.51 1.0
  72 A ILE 0.42 0.64 0.50 1.0
  73 A ALA 0.79 0.38 0.36 0.2
 256 A PHE 0.97 1.00 0.35 1.0
 257 A LEU 1.00 0.70 0.27 0.2
 259 A THR 0.68 0.33 0.37 0.7
 260 A GLU 1.00 0.33 0.38 1.0
 261 A ALA 0.99 0.38 0.48 1.0
 263 A ARG 1.00 0.51 0.35 1.0
 264 A GLY 1.00 0.41 0.55 1.0
 265 A GLU 0.89 0.33 0.58 1.0
 266 A GLY 1.00 0.41 0.49 1.0
 268 A TYR 0.35 0.80 0.46 1.0
 274 A GLY 1.00 0.41 0.61 0.2
 276 A ARG 0.84 0.51 0.56 0.2
 281 A PHE 0.79 1.00 0.50 0.8
 282 A ASP 0.75 0.32 0.57 0.8
 283 A GLU 0.55 0.33 0.74 1.0
 284 A ARG 0.72 0.51 0.61 1.0
 286 A GLU 0.87 0.33 0.43 0.3
 287 A LEU 1.00 0.70 0.54 1.0
 289 A PRO 0.90 0.47 0.41 1.0
 290 A ARG 0.99 0.51 0.27 1.0
 291 A ASP 0.99 0.32 0.24 0.9
 319 A ASP 0.22 0.32 0.73 1.0
 320 A PHE 0.62 1.00 0.70 1.0
 322 A ARG 0.38 0.51 0.68 1.0
 323 A GLN 0.35 0.43 0.74 1.0
 324 A HIS 0.92 0.60 0.65 1.0
 325 A PHE 0.99 1.00 0.50 1.0
 326 A PRO 1.00 0.47 0.63 1.0
 327 A MET 0.46 0.66 0.60 1.0
 328 A ILE 0.91 0.64 0.42 0.9
 329 A TYR 0.69 0.80 0.54 1.0
 331 A LYS 0.71 0.25 0.51 0.2
 333 A LEU 0.70 0.70 0.64 0.9
 335 A LEU 0.45 0.70 0.60 0.2
 351 A HIS 1.00 0.60 0.20 0.6
 385 A ASN 1.00 0.39 0.22 1.0
 386 A ARG 1.00 0.51 0.23 1.0
 387 A MET 0.89 0.66 0.33 1.0
 388 A ALA 1.00 0.38 0.33 1.0
 389 A SER 1.00 0.36 0.35 1.0
 391 A SER 1.00 0.36 0.21 1.0
 392 A LEU 0.99 0.70 0.30 1.0
 393 A LEU 0.90 0.70 0.26 0.3