101 A LEU 0.73 0.70 0.55 0.4
 104 A TYR 0.93 0.80 0.69 0.4
 108 A LEU 0.68 0.70 0.60 0.4
 111 A LEU 0.83 0.70 0.75 1.0
 112 A VAL 0.77 0.56 0.67 1.0
 113 A HIS 0.77 0.60 0.77 1.0
 114 A GLU 0.99 0.33 0.84 1.0
 115 A LYS 0.79 0.25 0.78 1.0
 116 A PHE 0.93 1.00 0.73 1.0
 117 A GLY 1.00 0.41 0.78 1.0
 118 A ASP 0.94 0.32 0.79 1.0
 119 A GLY 0.99 0.41 0.69 1.0
 120 A ILE 0.95 0.64 0.59 1.0
 121 A ILE 0.91 0.64 0.52 1.0
 122 A SER 1.00 0.36 0.46 1.0
 123 A ALA 0.94 0.38 0.35 1.0
 124 A ILE 0.98 0.64 0.44 1.0
 125 A ASN 0.81 0.39 0.52 0.5
 126 A PHE 0.96 1.00 0.31 1.0
 128 A LEU 0.73 0.70 0.24 0.1
 146 A LEU 0.73 0.70 0.39 1.0
 148 A GLY 0.99 0.41 0.50 1.0
 149 A LYS 0.99 0.25 0.62 1.0
 150 A TYR 0.81 0.80 0.69 1.0
 151 A LEU 0.96 0.70 0.65 1.0
 152 A PRO 0.83 0.47 0.75 0.7