19 A ARG 0.02 0.51 0.79 0.9
  21 A PRO 0.84 0.47 0.66 0.9
  22 A ASN 0.84 0.39 0.64 0.2
  37 A GLY 0.72 0.41 0.62 1.0
  40 A GLY 0.78 0.41 0.66 1.0
  41 A HIS 0.55 0.60 0.65 0.9
  42 A PRO 0.73 0.47 0.72 1.0
  43 A SER 0.48 0.36 0.71 0.4
  44 A SER 0.68 0.36 0.64 0.3
  47 A PRO 0.88 0.47 0.67 1.0
  48 A ASN 0.60 0.39 0.63 0.8
  50 A ASP 0.87 0.32 0.64 1.0
  53 A ALA 0.86 0.38 0.61 1.0
  54 A ALA 0.32 0.38 0.70 0.1
  55 A GLY 0.70 0.41 0.69 0.1
 112 A ALA 0.69 0.38 0.68 0.8
 115 A GLY 0.95 0.41 0.74 0.9
 137 A PRO 0.65 0.47 0.61 0.1
 138 A HIS 0.40 0.60 0.66 0.3
 140 A GLY 0.95 0.41 0.58 0.3
 142 A HIS 0.87 0.60 0.66 0.3
 185 A LEU 0.52 0.70 0.69 0.1
 214 A ARG 0.42 0.51 0.83 0.1
 215 A GLN 0.43 0.43 0.81 0.1
 216 A ASP 0.35 0.32 0.83 0.1
 218 A PRO 0.92 0.47 0.70 0.9
 266 A GLY 0.58 0.41 0.76 0.1
 267 A ASP 0.34 0.32 0.80 0.1
 268 A LEU 0.49 0.70 0.78 0.6
 269 A GLY 0.78 0.41 0.80 0.9
 270 A LEU 0.53 0.70 0.74 0.9
 271 A LEU 0.35 0.70 0.73 0.9
 272 A GLU 0.53 0.33 0.78 0.9
 273 A GLU 0.82 0.33 0.75 0.9
 317 A PHE 0.57 1.00 0.60 0.9
 318 A TRP 0.85 0.99 0.67 0.9
 319 A PRO 0.82 0.47 0.72 0.9
 320 A GLY 0.80 0.41 0.78 0.9
 321 A HIS 0.35 0.60 0.74 0.9
 324 A PRO 0.62 0.47 0.74 0.5
 325 A GLY 0.70 0.41 0.69 0.6
 326 A VAL 0.51 0.56 0.67 0.5
 363 A LEU 0.52 0.70 0.72 0.9