24 A ASN 0.94 0.39 0.18 0.9
  26 A HIS 0.72 0.60 0.45 0.5
  50 A THR 0.82 0.33 0.37 0.6
  54 A PHE 0.45 1.00 0.50 0.6
  56 A HIS 0.62 0.60 0.65 0.9
  57 A ILE 0.54 0.64 0.63 0.9
  83 A HIS 1.00 0.60 0.32 1.0
 104 A ASP 1.00 0.32 0.44 1.0
 106 A SER 0.97 0.36 0.56 1.0
 107 A HIS 0.60 0.60 0.65 1.0
 108 A PHE 0.46 1.00 0.71 1.0
 109 A PRO 0.58 0.47 0.78 1.0
 110 A PHE 0.57 1.00 0.75 1.0
 111 A ALA 0.68 0.38 0.80 1.0
 112 A GLU 0.69 0.33 0.78 1.0
 116 A LEU 0.40 0.70 0.66 1.0
 135 A LEU 0.80 0.70 0.56 1.0
 136 A GLY 1.00 0.41 0.55 1.0
 137 A ARG 0.58 0.51 0.65 1.0
 138 A LEU 0.76 0.70 0.48 1.0
 139 A GLY 0.88 0.41 0.61 1.0
 151 A SER 0.40 0.36 0.77 0.6
 153 A PHE 0.35 1.00 0.70 1.0
 154 A LEU 0.63 0.70 0.69 1.0
 162 A ARG 0.43 0.51 0.79 1.0
 166 A LEU 0.36 0.70 0.77 1.0
 177 A GLY 1.00 0.41 0.59 1.0
 179 A ALA 0.74 0.38 0.50 1.0
 180 A HIS 1.00 0.60 0.43 1.0
 181 A GLY 0.95 0.41 0.52 1.0
 182 A LEU 0.40 0.70 0.62 1.0
 183 A TYR 0.96 0.80 0.61 1.0
 184 A SER 0.61 0.36 0.76 1.0
 185 A LYS 0.57 0.25 0.76 1.0
 186 A THR 0.45 0.33 0.75 1.0
 187 A PRO 0.80 0.47 0.68 0.7
 189 A ILE 0.82 0.64 0.64 1.0
 191 A PHE 0.74 1.00 0.70 1.0
 192 A GLN 0.41 0.43 0.79 0.1
 209 A GLY 1.00 0.41 0.34 1.0
 212 A ASP 0.84 0.32 0.59 0.7
 213 A VAL 0.71 0.56 0.53 0.9
 217 A PHE 0.58 1.00 0.66 1.0
 220 A ARG 0.45 0.51 0.70 1.0
 224 A LEU 0.51 0.70 0.66 0.1
 230 A ASN 1.00 0.39 0.06 1.0
 232 A ALA 0.77 0.38 0.30 1.0
 233 A THR 0.92 0.33 0.45 1.0
 237 A ILE 0.41 0.64 0.60 1.0