47 A ASN 0.76 0.39 0.69 0.8
  49 A GLN 0.54 0.43 0.73 0.8
  50 A GLY 1.00 0.41 0.75 0.8
  51 A LYS 0.86 0.25 0.69 0.8
  52 A THR 0.53 0.33 0.67 0.4
  53 A ILE 0.88 0.64 0.52 1.0
  54 A ARG 0.83 0.51 0.58 1.0
  55 A SER 0.65 0.36 0.66 1.0
  56 A PHE 0.54 1.00 0.63 1.0
  57 A ASP 0.47 0.32 0.72 1.0
  58 A ASP 0.60 0.32 0.68 1.0
  60 A MET 0.78 0.66 0.57 1.0
  64 A ASN 0.89 0.39 0.61 0.3
  67 A THR 0.49 0.33 0.54 0.2
  70 A PRO 0.71 0.47 0.78 0.4
  71 A ALA 0.56 0.38 0.73 0.4
  72 A MET 0.78 0.66 0.60 0.4
  73 A LYS 1.00 0.25 0.76 0.3
  74 A ILE 0.40 0.64 0.64 1.0
  75 A ASN 0.67 0.39 0.76 0.6
  77 A ALA 0.35 0.38 0.77 0.6
  78 A ASP 1.00 0.32 0.68 0.5
  79 A ARG 0.77 0.51 0.69 1.0
  81 A ALA 0.87 0.38 0.66 0.1
  83 A VAL 0.53 0.56 0.60 0.1
  84 A ASN 0.71 0.39 0.70 0.1
  85 A ALA 0.94 0.38 0.57 0.1
  88 A HIS 0.57 0.60 0.72 0.6
 118 A ARG 0.69 0.51 0.53 0.6
 119 A GLU 0.65 0.33 0.60 0.5
 120 A LYS 0.88 0.25 0.51 1.0
 122 A ILE 0.52 0.64 0.56 1.0
 123 A GLU 0.77 0.33 0.62 1.0
 125 A TYR 0.65 0.80 0.45 1.0
 127 A THR 0.95 0.33 0.71 1.0
 128 A GLY 0.84 0.41 0.63 1.0
 129 A ASN 0.84 0.39 0.63 1.0
 130 A TRP 0.99 0.99 0.41 1.0
 131 A GLY 0.61 0.41 0.56 1.0
 132 A PRO 0.93 0.47 0.58 1.0
 135 A LEU 0.64 0.70 0.60 1.0
 136 A GLU 0.91 0.33 0.52 1.0
 138 A GLU 1.00 0.33 0.55 1.0
 139 A SER 0.61 0.36 0.64 1.0
 141 A VAL 0.57 0.56 0.64 1.0
 142 A LEU 0.57 0.70 0.74 1.0
 143 A SER 0.75 0.36 0.76 1.0
 144 A GLY 0.66 0.41 0.76 1.0
 145 A ILE 0.54 0.64 0.66 1.0
 146 A ALA 0.75 0.38 0.65 0.1
 147 A SER 0.52 0.36 0.57 0.1
 165 A LEU 0.22 0.70 0.52 0.1
 167 A VAL 0.23 0.56 0.66 0.1
 168 A PRO 0.40 0.47 0.73 0.1
 170 A ILE 0.64 0.64 0.72 0.6
 174 A ILE 0.48 0.64 0.50 0.1
 179 A LEU 0.35 0.70 0.05 0.3
 187 A ILE 0.77 0.64 0.44 0.7
 200 A ILE 0.29 0.64 0.67 0.3