176 A LEU 0.94 0.70 0.82 1.0
 177 A PRO 0.96 0.47 0.85 1.0
 180 A HIS 0.85 0.60 0.91 1.0
 181 A GLY 0.71 0.41 0.93 1.0
 182 A ARG 0.72 0.51 0.95 1.0
 183 A GLY 0.99 0.41 0.95 1.0
 184 A GLY 0.99 0.41 0.95 1.0
 185 A GLN 0.99 0.43 0.93 1.0
 186 A SER 1.00 0.36 0.94 1.0
 187 A ALA 0.71 0.38 0.92 1.0
 188 A LEU 0.63 0.70 0.91 1.0
 189 A ARG 0.99 0.51 0.92 1.0
 190 A PHE 0.87 1.00 0.89 1.0
 191 A ALA 0.61 0.38 0.88 1.0
 192 A ARG 0.93 0.51 0.89 1.0
 193 A LEU 0.76 0.70 0.87 1.0
 194 A ARG 0.83 0.51 0.84 1.0
 195 A MET 0.67 0.66 0.83 1.0
 199 A HIS 0.65 0.60 0.78 1.0
 232 A PHE 0.84 1.00 0.72 1.0