15 A ARG 0.58 0.51 0.73 0.2
  16 A TYR 0.72 0.80 0.65 0.8
  19 A HIS 0.60 0.60 0.75 0.2
  21 A VAL 0.91 0.56 0.63 0.2
  40 A SER 0.89 0.36 0.60 0.9
  41 A SER 1.00 0.36 0.61 0.9
  42 A GLY 1.00 0.41 0.60 0.9
  44 A GLY 1.00 0.41 0.45 0.9
  45 A LYS 1.00 0.25 0.36 0.8
  46 A SER 0.98 0.36 0.33 0.9
  47 A THR 1.00 0.33 0.41 0.8
  50 A ARG 1.00 0.51 0.36 0.4
  55 A LEU 0.99 0.70 0.42 0.9
  56 A GLU 0.99 0.33 0.50 0.6
  99 A PHE 1.00 1.00 0.26 0.9
 100 A GLN 1.00 0.43 0.38 0.9
 101 A HIS 0.61 0.60 0.44 0.9
 102 A PHE 1.00 1.00 0.48 0.9
 103 A ASN 0.96 0.39 0.45 0.9
 104 A LEU 1.00 0.70 0.54 0.9
 105 A TRP 0.91 0.99 0.64 0.9
 106 A SER 0.83 0.36 0.73 0.9
 107 A HIS 0.94 0.60 0.77 0.9
 108 A MET 0.60 0.66 0.72 0.9
 119 A ILE 0.49 0.64 0.73 0.1
 120 A GLN 0.55 0.43 0.72 0.1
 122 A LEU 0.72 0.70 0.66 0.1
 123 A GLY 0.49 0.41 0.76 0.1
 124 A LEU 0.35 0.70 0.75 0.1
 125 A SER 0.44 0.36 0.81 0.1
 126 A LYS 0.55 0.25 0.82 0.1
 127 A HIS 0.38 0.60 0.84 0.1
 128 A ASP 0.50 0.32 0.79 0.1
 130 A ARG 0.43 0.51 0.79 0.1
 131 A GLU 0.41 0.33 0.78 0.1
 134 A LEU 0.42 0.70 0.74 0.1
 150 A TYR 0.82 0.80 0.79 0.9
 151 A PRO 1.00 0.47 0.68 0.9
 152 A VAL 0.40 0.56 0.77 0.9
 153 A HIS 0.71 0.60 0.80 0.9
 154 A LEU 0.92 0.70 0.70 0.9
 155 A SER 1.00 0.36 0.68 0.9
 156 A GLY 1.00 0.41 0.59 0.9
 158 A GLN 0.99 0.43 0.65 0.9
 159 A GLN 0.92 0.43 0.56 0.7
 161 A ARG 1.00 0.51 0.53 0.9
 179 A GLU 1.00 0.33 0.33 0.9
 183 A ALA 1.00 0.38 0.57 0.9
 185 A ASP 1.00 0.32 0.70 0.9
 186 A PRO 1.00 0.47 0.71 0.9
 187 A GLU 1.00 0.33 0.76 0.9
 188 A LEU 0.85 0.70 0.67 0.9
 189 A VAL 0.93 0.56 0.58 0.9
 190 A GLY 0.80 0.41 0.62 0.9
 191 A GLU 0.90 0.33 0.65 0.9
 193 A LEU 1.00 0.70 0.50 0.2
 194 A ARG 0.49 0.51 0.64 0.9
 252 A PHE 1.00 1.00 0.65 0.9
 262 A HIS 0.00 0.60 0.66 0.9