134 A VAL 0.79 0.56 0.65 1.0
 135 A PHE 0.42 1.00 0.67 1.0
 141 A LEU 0.79 0.70 0.58 1.0
 142 A PHE 0.91 1.00 0.67 1.0
 144 A PRO 0.78 0.47 0.69 1.0
 145 A LEU 0.73 0.70 0.77 1.0
 146 A ALA 0.82 0.38 0.76 1.0
 150 A LEU 0.61 0.70 0.82 1.0
 155 A ILE 0.58 0.64 0.80 1.0
 157 A ARG 0.48 0.51 0.76 1.0
 159 A VAL 0.60 0.56 0.71 1.0
 161 A GLU 0.41 0.33 0.79 1.0
 162 A HIS 0.56 0.60 0.77 1.0
 163 A TYR 0.80 0.80 0.66 1.0
 171 A ILE 0.67 0.64 0.68 1.0
 181 A TYR 0.87 0.80 0.61 1.0
 191 A PHE 0.51 1.00 0.74 1.0
 192 A LEU 0.60 0.70 0.68 1.0