103 A ARG 0.70 0.51 0.73 1.0
 104 A PRO 0.74 0.47 0.83 1.0
 105 A TYR 0.69 0.80 0.77 1.0
 106 A ALA 0.59 0.38 0.76 1.0
 107 A CYS 1.00 0.64 0.70 1.0
 108 A PRO 0.02 0.47 0.79 1.0
 109 A VAL 0.00 0.56 0.76 1.0
 112 A CYS 1.00 0.64 0.70 1.0
 115 A ARG 0.57 0.51 0.74 1.0
 116 A PHE 0.99 1.00 0.56 1.0
 122 A LEU 0.76 0.70 0.58 1.0
 163 A PHE 0.76 1.00 0.51 1.0
 164 A ALA 0.54 0.38 0.68 1.0
 166 A ASP 0.37 0.32 0.78 1.0
 167 A ILE 0.65 0.64 0.84 1.0
 168 A CYS 1.00 0.64 0.83 1.0
 169 A GLY 0.73 0.41 0.79 1.0
 170 A ARG 0.81 0.51 0.71 1.0
 172 A PHE 0.99 1.00 0.51 1.0
 181 A HIS 1.00 0.60 0.64 1.0
 184 A ILE 0.55 0.64 0.76 1.0
 185 A HIS 0.99 0.60 0.81 1.0
 186 A LEU 0.71 0.70 0.82 1.0
 187 A ARG 0.01 0.51 0.89 1.0