73 A LEU 0.84 0.70 0.59 0.2
  74 A ASP 0.98 0.32 0.55 1.0
  76 A LEU 0.57 0.70 0.61 1.0
  97 A GLU 0.98 0.33 0.39 1.0
  98 A GLU 0.98 0.33 0.50 1.0
 120 A LEU 0.89 0.70 0.36 1.0
 121 A ASP 1.00 0.32 0.23 1.0
 122 A GLY 1.00 0.41 0.38 1.0
 123 A SER 0.98 0.36 0.50 1.0
 124 A SER 0.94 0.36 0.55 1.0
 125 A ASN 0.93 0.39 0.53 1.0
 126 A ILE 0.78 0.64 0.57 1.0
 127 A ASP 0.85 0.32 0.68 1.0
 128 A CYS 0.69 0.64 0.67 1.0
 129 A LEU 0.86 0.70 0.66 1.0
 130 A VAL 0.71 0.56 0.57 1.0
 132 A ILE 0.73 0.64 0.40 0.2
 172 A MET 0.69 0.66 0.40 0.2
 185 A MET 0.76 0.66 0.57 0.2
 186 A LEU 0.69 0.70 0.58 0.2
 194 A ILE 0.55 0.64 0.65 0.1
 195 A LEU 0.85 0.70 0.63 0.1
 196 A VAL 0.71 0.56 0.62 0.2
 208 A ILE 0.75 0.64 0.58 1.0
 211 A ILE 0.69 0.64 0.53 0.2
 212 A ASN 0.94 0.39 0.58 0.9
 214 A GLY 0.80 0.41 0.70 0.9
 215 A TYR 0.77 0.80 0.65 0.9
 217 A LYS 0.71 0.25 0.82 0.2
 219 A PHE 0.79 1.00 0.69 0.9
 233 A PRO 0.64 0.47 0.83 0.1
 238 A ALA 0.61 0.38 0.82 0.1
 239 A PRO 0.67 0.47 0.80 0.1
 240 A TYR 0.79 0.80 0.70 0.2
 242 A ALA 0.81 0.38 0.66 1.0
 243 A ARG 0.98 0.51 0.64 1.0
 244 A TYR 0.90 0.80 0.50 1.0
 246 A GLY 0.88 0.41 0.44 1.0
 248 A MET 0.83 0.66 0.15 0.6
 253 A HIS 0.85 0.60 0.32 0.2
 254 A ARG 0.92 0.51 0.44 0.7
 257 A VAL 0.58 0.56 0.48 0.7
 258 A TYR 0.84 0.80 0.58 0.7
 264 A TYR 0.90 0.80 0.43 0.3
 275 A LEU 0.93 0.70 0.31 1.0
 276 A ARG 0.96 0.51 0.35 1.0
 311 A HIS 0.92 0.60 0.52 0.2