146 C HIS 0.97 0.60 0.70 1.0
 148 C LEU 0.60 0.70 0.75 1.0
 153 C PHE 0.53 1.00 0.72 1.0
 157 C HIS 0.64 0.60 0.77 1.0
 162 C ILE 0.57 0.64 0.78 1.0
 163 C ARG 1.00 0.51 0.77 1.0
 165 C PHE 0.81 1.00 0.73 1.0
 198 C MSE 0.61 0.66 0.76 1.0
 206 C LEU 0.37 0.70 0.82 1.0
 208 C PRO 0.67 0.47 0.76 1.0
 211 C ARG 0.88 0.51 0.78 1.0
 213 C LEU 0.54 0.70 0.72 1.0
 252 C PHE 0.95 1.00 0.64 1.0