78 A SER 0.77 0.36 0.80 1.0
  79 A SER 0.59 0.36 0.74 1.0
  81 A VAL 0.87 0.56 0.55 1.0
  83 A ILE 0.82 0.64 0.47 1.0
  85 A GLU 0.80 0.33 0.43 0.9
  87 A PHE 0.52 1.00 0.51 1.0
 100 A VAL 0.81 0.56 0.49 1.0
 102 A GLY 0.95 0.41 0.31 1.0
 103 A LEU 0.84 0.70 0.42 1.0
 105 A ARG 0.90 0.51 0.60 1.0
 107 A VAL 0.90 0.56 0.70 1.0
 108 A GLN 0.44 0.43 0.78 1.0
 109 A VAL 0.82 0.56 0.80 1.0
 110 A GLY 0.32 0.41 0.84 0.9
 111 A GLU 0.33 0.33 0.89 0.9
 115 A LEU 0.47 0.70 0.63 1.0
 117 A ASP 0.92 0.32 0.54 1.0
 119 A THR 0.61 0.33 0.43 0.1
 121 A ASN 0.78 0.39 0.50 0.9
 134 A HIS 0.65 0.60 0.45 0.6
 135 A GLU 0.53 0.33 0.67 1.0
 137 A GLY 1.00 0.41 0.62 1.0
 138 A ASP 0.91 0.32 0.67 0.2
 139 A VAL 0.27 0.56 0.56 1.0
 140 A SER 0.77 0.36 0.70 0.2
 142 A GLY 0.97 0.41 0.51 0.1
 145 A SER 0.93 0.36 0.65 0.1
 147 A GLY 0.99 0.41 0.64 0.3
 148 A LYS 0.29 0.25 0.70 0.9
 149 A VAL 0.43 0.56 0.59 0.9
 150 A TRP 0.62 0.99 0.64 1.0
 151 A HIS 0.43 0.60 0.56 0.9
 160 A PHE 0.25 1.00 0.69 0.3
 161 A ASN 0.36 0.39 0.70 0.3
 162 A GLU 0.18 0.33 0.77 0.3
 163 A SER 0.62 0.36 0.71 0.9
 168 A ASN 0.22 0.39 0.75 0.3
 170 A TYR 0.50 0.80 0.62 0.9
 175 A PHE 0.72 1.00 0.64 1.0
 177 A SER 0.53 0.36 0.63 0.7
 180 A LEU 0.37 0.70 0.69 1.0
 181 A PRO 0.30 0.47 0.75 0.9
 183 A TRP 0.69 0.99 0.81 1.0
 184 A GLN 0.53 0.43 0.74 1.0
 186 A ILE 0.92 0.64 0.68 1.0
 187 A GLY 1.00 0.41 0.64 1.0
 188 A ARG 0.81 0.51 0.60 1.0
 213 A GLY 0.89 0.41 0.31 1.0
 214 A VAL 0.73 0.56 0.51 1.0
 216 A ALA 0.85 0.38 0.63 1.0
 217 A ARG 0.83 0.51 0.73 1.0