228 A SER 0.81 0.36 0.89 1.0
 229 A HIS 1.00 0.60 0.91 1.0
 230 A ALA 0.84 0.38 0.92 1.0
 231 A GLY 0.90 0.41 0.94 1.0
 232 A ALA 0.69 0.38 0.94 1.0
 233 A ALA 0.42 0.38 0.94 1.0
 234 A PRO 0.93 0.47 0.92 1.0
 235 A GLU 0.58 0.33 0.93 1.0
 236 A LEU 0.41 0.70 0.93 1.0
 237 A GLY 0.90 0.41 0.89 1.0
 238 A VAL 0.56 0.56 0.85 1.0
 239 A ASN 0.91 0.39 0.83 1.0
 241 A LEU 0.66 0.70 0.78 1.0
 242 A VAL 0.58 0.56 0.82 1.0
 273 A VAL 0.62 0.56 0.85 1.0
 274 A SER 0.43 0.36 0.87 1.0
 275 A ASN 0.99 0.39 0.89 1.0
 276 A ILE 0.70 0.64 0.86 1.0
 277 A ILE 0.78 0.64 0.86 1.0
 311 A LEU 0.37 0.70 0.84 1.0
 312 A PRO 0.39 0.47 0.86 1.0