6 A LYS 0.07 0.25 0.84 0.1
   7 A SER 0.70 0.36 0.78 0.1
   8 A GLY 0.69 0.41 0.83 0.1
   9 A GLU 0.46 0.33 0.82 0.1
  10 A GLY 0.69 0.41 0.86 0.1
  11 A ASN 0.35 0.39 0.86 0.1
  12 A LYS 0.73 0.25 0.79 0.1
  13 A TYR 0.62 0.80 0.79 0.1
  45 A PHE 0.44 1.00 0.73 0.1
  48 A ASP 0.14 0.32 0.82 0.1
  51 A ILE 0.30 0.64 0.86 0.1
  52 A ARG 0.31 0.51 0.86 0.1
  53 A LEU 0.31 0.70 0.87 0.1
  54 A GLY 0.67 0.41 0.88 0.1
  56 A LYS 0.14 0.25 0.82 0.1
 113 A PHE 0.72 1.00 0.74 0.1
 128 A LEU 0.81 0.70 0.65 0.9
 129 A ILE 0.73 0.64 0.61 0.9
 131 A SER 1.00 0.36 0.38 0.9
 190 A LYS 1.00 0.25 0.33 0.2
 193 A PHE 0.77 1.00 0.51 0.9
 194 A ARG 1.00 0.51 0.61 0.9
 195 A PRO 0.85 0.47 0.68 0.9
 196 A ASP 1.00 0.32 0.61 0.9
 197 A ARG 1.00 0.51 0.51 0.9
 198 A ARG 1.00 0.51 0.63 0.9
 199 A LEU 1.00 0.70 0.60 0.9
 200 A GLN 1.00 0.43 0.47 0.9
 202 A ALA 0.80 0.38 0.51 0.1
 203 A HIS 1.00 0.60 0.56 0.9
 204 A GLU 1.00 0.33 0.35 0.9
 206 A SER 1.00 0.36 0.53 0.9
 207 A LEU 1.00 0.70 0.50 0.9
 210 A ALA 1.00 0.38 0.58 0.3
 214 A HIS 1.00 0.60 0.69 0.1
 217 A THR 1.00 0.33 0.77 0.1
 220 A TRP 1.00 0.99 0.85 0.1
 222 A ILE 0.61 0.64 0.83 0.1
 236 A ILE 0.69 0.64 0.62 0.5
 238 A ASN 0.18 0.39 0.76 0.5
 239 A ALA 0.72 0.38 0.74 0.9
 240 A ASP 1.00 0.32 0.65 0.5
 241 A VAL 0.73 0.56 0.67 0.9
 242 A ILE 0.31 0.64 0.73 0.9
 246 A THR 1.00 0.33 0.67 0.9
 247 A VAL 1.00 0.56 0.71 0.9
 249 A THR 1.00 0.33 0.69 0.9
 250 A HIS 1.00 0.60 0.68 0.9
 251 A SER 1.00 0.36 0.74 0.9
 252 A ILE 0.88 0.64 0.79 0.9
 253 A THR 1.00 0.33 0.81 0.9
 254 A ASP 0.77 0.32 0.82 0.9
 255 A VAL 1.00 0.56 0.86 0.9
 256 A LYS 0.77 0.25 0.86 0.9
 257 A SER 1.00 0.36 0.79 0.9
 258 A LEU 0.77 0.70 0.78 0.9
 259 A PRO 1.00 0.47 0.76 0.9