26 A VAL 0.35 0.56 0.76 0.6
  27 A ASP 0.68 0.32 0.69 0.6
  35 A PHE 0.39 1.00 0.74 0.7
  61 A ARG 0.99 0.51 0.52 0.1
  67 A LEU 0.40 0.70 0.68 0.1
 110 A GLU 0.44 0.33 0.74 0.1
 111 A GLN 0.35 0.43 0.78 0.1
 112 A GLY 0.94 0.41 0.70 0.1
 114 A ASP 0.53 0.32 0.68 0.1
 115 A GLY 0.48 0.41 0.77 0.1
 116 A THR 0.75 0.33 0.74 0.1
 150 A GLN 0.37 0.43 0.77 0.1
 151 A THR 0.89 0.33 0.68 0.1
 152 A GLY 0.80 0.41 0.64 0.1
 161 A PHE 0.50 1.00 0.58 0.2
 189 A LEU 0.82 0.70 0.52 0.2
 212 A GLY 0.85 0.41 0.55 0.2
 213 A LYS 0.78 0.25 0.50 0.2
 214 A ASN 0.53 0.39 0.67 0.2
 215 A SER 0.56 0.36 0.71 0.2
 216 A TYR 0.78 0.80 0.62 0.2
 217 A TYR 0.45 0.80 0.65 0.2
 218 A PRO 0.70 0.47 0.70 0.2
 243 A ASP 0.97 0.32 0.22 0.1
 246 A ARG 0.80 0.51 0.59 0.7
 247 A ARG 0.56 0.51 0.70 0.2
 248 A SER 0.74 0.36 0.68 0.7
 252 A ALA 0.34 0.38 0.78 0.7
 253 A ASN 0.52 0.39 0.76 0.7
 254 A GLY 0.67 0.41 0.77 0.7
 255 A GLY 0.80 0.41 0.71 0.7
 256 A TYR 0.53 0.80 0.60 0.9
 260 A TYR 0.66 0.80 0.61 0.2