1 A ALA 0.00 0.38 0.88 0.1
   2 A GLU 0.00 0.33 0.83 0.1
   3 A THR 0.00 0.33 0.84 0.1
   4 A VAL 0.00 0.56 0.78 0.1
   5 A GLU 0.00 0.33 0.83 0.1
   6 A SER 0.00 0.36 0.83 0.1
   8 A LEU 0.00 0.70 0.75 0.1
   9 A ALA 0.00 0.38 0.82 0.1
  10 A LYS 0.00 0.25 0.79 0.1
  11 A SER 0.00 0.36 0.78 0.1
  12 A HIS 0.00 0.60 0.73 0.1
  12 A HIS 0.00 0.60 0.73 0.1
  60 A ILE 0.00 0.64 0.58 0.1
  62 A LEU 0.00 0.70 0.72 0.1
  63 A ALA 0.00 0.38 0.68 0.1
  64 A ILE 0.00 0.64 0.61 0.1
  65 A PRO 0.07 0.47 0.68 0.1
 125 A LEU 0.56 0.70 0.66 0.9
 127 A GLU 0.69 0.33 0.76 0.9
 128 A SER 0.78 0.36 0.70 0.8
 128 A SER 0.78 0.36 0.70 0.8
 129 A GLN 0.69 0.43 0.57 0.1
 130 A PRO 1.00 0.47 0.59 0.5
 131 A LEU 0.80 0.70 0.68 0.6
 154 A THR 0.69 0.33 0.55 0.4
 156 A THR 0.69 0.33 0.72 0.9
 157 A GLN 0.59 0.43 0.77 0.9
 158 A GLY 0.73 0.41 0.82 0.9
 159 A THR 0.69 0.33 0.86 0.9
 160 A ASP 0.69 0.32 0.89 0.9
 161 A PRO 0.73 0.47 0.86 0.9
 162 A VAL 0.59 0.56 0.81 0.9
 163 A LYS 0.73 0.25 0.79 0.9
 164 A THR 0.69 0.33 0.70 0.9
 165 A TYR 0.70 0.80 0.69 0.9
 166 A TYR 0.55 0.80 0.58 0.9
 186 A ARG 0.69 0.51 0.75 0.3
 187 A ASP 0.69 0.32 0.67 0.3
 190 A PHE 0.69 1.00 0.71 0.1
 191 A HIS 0.69 0.60 0.71 0.3
 192 A SER 0.51 0.36 0.79 0.3
 193 A GLY 0.69 0.41 0.80 0.3
 194 A PHE 0.57 1.00 0.82 0.3
 195 A ASN 0.52 0.39 0.75 0.3
 196 A GLU 0.76 0.33 0.75 0.3
 197 A ASP 0.69 0.32 0.69 0.3
 198 A ILE 0.69 0.64 0.59 0.3
 199 A PHE 0.69 1.00 0.60 0.3
 200 A VAL 0.69 0.56 0.52 0.3
 202 A GLU 0.73 0.33 0.65 0.2
 203 A TYR 0.59 0.80 0.53 0.3