13 A LEU 0.58 0.70 0.71 1.0
  14 A HIS 0.77 0.60 0.67 1.0
  17 A LEU 0.38 0.70 0.76 1.0
  19 A LEU 0.74 0.70 0.73 1.0
  24 A PHE 0.60 1.00 0.76 1.0
  25 A VAL 0.84 0.56 0.70 1.0
  26 A VAL 0.26 0.56 0.74 1.0
 218 A TYR 1.00 0.80 0.51 1.0
 222 A PHE 0.66 1.00 0.67 1.0
 223 A TYR 0.76 0.80 0.70 1.0
 226 A ASP 0.62 0.32 0.77 1.0
 227 A HIS 0.61 0.60 0.77 1.0
 228 A TRP 0.91 0.99 0.69 1.0
 229 A TRP 0.81 0.99 0.78 1.0
 230 A LYS 0.37 0.25 0.84 1.0
 231 A THR 1.00 0.33 0.82 1.0
 232 A GLY 0.72 0.41 0.76 1.0
 235 A HIS 0.60 0.60 0.67 1.0
 236 A ILE 0.74 0.64 0.73 1.0
 237 A SER 0.85 0.36 0.77 1.0
 241 A TYR 0.45 0.80 0.81 1.0