45 E VAL 0.41 0.56 0.68 0.2
  47 E GLY 0.78 0.41 0.66 0.2
  49 E SER 0.66 0.36 0.71 0.5
  50 E PHE 0.54 1.00 0.70 0.9
  51 E VAL 0.55 0.56 0.73 1.0
  52 E ALA 0.35 0.38 0.82 0.9
  53 E GLY 0.38 0.41 0.84 0.9
  54 E GLU 0.49 0.33 0.77 0.9
  57 E TYR 0.25 0.80 0.68 0.9
  62 E ASN 0.54 0.39 0.64 0.9
  64 E HIS 1.00 0.60 0.42 1.0
  91 E TYR 0.61 0.80 0.54 0.2
  96 E LEU 0.78 0.70 0.56 1.0
  97 E ASN 0.40 0.39 0.70 0.6
  98 E SER 0.33 0.36 0.73 0.1
  99 E SER 0.25 0.36 0.73 1.0
 100 E GLY 0.88 0.41 0.63 1.0
 101 E SER 0.47 0.36 0.68 1.0
 102 E GLY 0.83 0.41 0.69 1.0
 104 E TYR 0.38 0.80 0.70 1.0
 113 E TRP 0.76 0.99 0.65 0.3
 116 E THR 0.44 0.33 0.74 0.2
 118 E GLY 0.66 0.41 0.65 0.1
 126 E LEU 0.82 0.70 0.38 1.0
 127 E GLY 0.87 0.41 0.51 0.8
 128 E GLY 0.61 0.41 0.62 0.5
 129 E ALA 0.35 0.38 0.72 0.9
 130 E SER 0.21 0.36 0.74 0.9
 131 E GLY 0.37 0.41 0.72 0.9
 133 E THR 0.34 0.33 0.80 0.1
 145 E ARG 0.27 0.51 0.69 0.1
 152 E ALA 0.82 0.38 0.26 1.0
 154 E GLY 0.98 0.41 0.48 1.0
 155 E ASN 0.99 0.39 0.57 1.0
 156 E SER 0.33 0.36 0.69 0.6
 157 E GLY 0.74 0.41 0.71 1.0
 158 E ASN 0.30 0.39 0.78 1.0
 159 E SER 0.21 0.36 0.83 1.0
 167 E TYR 0.77 0.80 0.63 1.0
 171 E TYR 0.72 0.80 0.61 0.9
 186 E ARG 0.58 0.51 0.68 0.4
 187 E ALA 0.61 0.38 0.64 0.9
 188 E SER 0.44 0.36 0.73 1.0
 189 E PHE 0.74 1.00 0.62 1.0
 209 E TYR 0.33 0.80 0.64 1.0
 217 E LEU 0.40 0.70 0.56 1.0
 218 E ASN 0.63 0.39 0.59 1.0
 221 E SER 0.94 0.36 0.27 1.0
 262 E TYR 0.27 0.80 0.74 0.4
 263 E TYR 0.56 0.80 0.67 0.4