17 A VAL 0.76 0.56 0.63 0.4
  18 A GLY 0.80 0.41 0.69 0.4
  19 A GLY 0.92 0.41 0.68 0.4
  20 A TYR 0.49 0.80 0.69 0.4
  41 A PHE 0.55 1.00 0.53 1.0
  57 A HIS 0.97 0.60 0.47 1.0
  59 A TYR 0.56 0.80 0.65 1.0
  61 A SER 0.30 0.36 0.76 0.4
  88 A ILE 0.55 0.64 0.66 0.4
  89 A ILE 0.64 0.64 0.66 1.0
  91 A HIS 0.82 0.60 0.65 1.0
  92 A PRO 0.73 0.47 0.75 1.0
  93 A ASN 0.26 0.39 0.75 1.0
  94 A PHE 0.67 1.00 0.65 1.0
  95 A ASN 0.39 0.39 0.74 1.0
  96 A GLY 0.28 0.41 0.71 1.0
  99 A LEU 0.42 0.70 0.62 1.0
 137 A LEU 0.55 0.70 0.49 0.2
 151 A TYR 0.38 0.80 0.67 1.0
 175 A GLN 0.40 0.43 0.75 1.0
 176 A ILE 0.70 0.64 0.71 1.0
 184 A PHE 0.46 1.00 0.70 0.4
 185 A LEU 0.40 0.70 0.78 0.4
 186 A GLU 0.46 0.33 0.81 0.4
 187 A GLY 0.84 0.41 0.75 0.4
 188 A GLY 0.70 0.41 0.74 0.4
 188 A LYS 0.64 0.25 0.69 0.3
 191 A CYS 0.98 0.64 0.48 1.0
 192 A GLN 0.70 0.43 0.55 0.2
 193 A GLY 0.94 0.41 0.41 1.0
 195 A SER 0.96 0.36 0.26 1.0
 214 A SER 0.98 0.36 0.34 1.0
 215 A TRP 0.84 0.99 0.53 1.0
 216 A GLY 0.98 0.41 0.58 1.0
 217 A TYR 0.47 0.80 0.72 1.0
 219 A GLY 0.69 0.41 0.66 0.9
 220 A CYS 0.93 0.64 0.64 0.9
 221 A ALA 0.70 0.38 0.69 0.1
 222 A LYS 0.46 0.25 0.83 0.1
 235 A VAL 0.36 0.56 0.66 1.0
 236 A ASN 0.30 0.39 0.76 1.0
 237 A TRP 0.97 0.99 0.65 1.0
 239 A GLN 0.39 0.43 0.74 1.0
 240 A GLN 0.30 0.43 0.80 1.0
 242 A ILE 0.43 0.64 0.71 1.0