7 A ASP 0.99 0.32 0.17 0.9
   8 A SER 0.99 0.36 0.30 0.9
   9 A GLY 0.99 0.41 0.30 0.9
  10 A VAL 0.73 0.56 0.34 0.9
  11 A GLY 1.00 0.41 0.19 0.9
  14 A THR 0.88 0.33 0.31 0.5
  36 A ARG 0.82 0.51 0.60 0.1
  37 A VAL 0.75 0.56 0.50 0.9
  38 A PRO 1.00 0.47 0.53 0.9
  40 A GLY 0.99 0.41 0.44 0.8
  41 A ILE 0.66 0.64 0.59 0.9
  42 A ARG 0.81 0.51 0.64 0.9
  48 A ILE 0.60 0.64 0.61 0.5
  49 A ARG 0.51 0.51 0.69 0.1
  50 A TYR 0.75 0.80 0.59 0.1
  52 A LEU 0.57 0.70 0.63 0.1
  69 A ALA 0.98 0.38 0.00 0.9
  70 A CYS 1.00 0.64 0.07 0.9
  71 A ASN 0.98 0.39 0.10 0.9
  74 A SER 0.88 0.36 0.28 0.9
  75 A ALA 0.84 0.38 0.40 0.9
  76 A TYR 0.68 0.80 0.53 0.4
  78 A LEU 0.79 0.70 0.48 0.9
  80 A ARG 0.45 0.51 0.69 0.9
  85 A ILE 0.68 0.64 0.68 0.8
  86 A ASN 0.42 0.39 0.78 0.2
  88 A PRO 0.90 0.47 0.64 0.2
  89 A VAL 0.80 0.56 0.51 0.8
  90 A PHE 0.77 1.00 0.45 0.9
  91 A GLY 0.90 0.41 0.28 0.8
  95 A PRO 0.94 0.47 0.39 0.1
 114 A THR 1.00 0.33 0.35 0.9
 118 A VAL 0.76 0.56 0.49 0.1
 138 A ALA 0.83 0.38 0.51 0.4
 142 A PHE 0.91 1.00 0.67 0.9
 152 A GLU 0.57 0.33 0.80 0.9
 162 A HIS 0.56 0.60 0.77 0.4
 163 A TYR 0.80 0.80 0.66 0.4
 176 A LEU 0.96 0.70 0.28 0.9
 177 A GLY 0.92 0.41 0.15 0.9
 178 A CYS 1.00 0.64 0.20 0.9
 179 A THR 0.99 0.33 0.33 0.9
 180 A HIS 1.00 0.60 0.42 0.9
 181 A TYR 0.87 0.80 0.61 0.9
 184 A LEU 0.81 0.70 0.53 0.9
 198 A VAL 0.74 0.56 0.40 0.4
 200 A SER 0.82 0.36 0.22 0.3
 211 A PHE 0.63 1.00 0.68 0.2
 234 A LEU 0.58 0.70 0.56 0.9
 238 A ILE 0.71 0.64 0.50 0.9