44 H GLY 0.77 0.41 0.60 0.8
  45 H LYS 0.74 0.25 0.40 0.1
  46 H ASN 0.72 0.39 0.41 0.9
  52 H GLU 0.81 0.33 0.27 0.1
  53 H LYS 0.97 0.25 0.32 0.7
  55 H SER 1.00 0.36 0.38 0.7
  56 H THR 0.97 0.33 0.47 0.7
  57 H ARG 1.00 0.51 0.29 0.7
  59 H ARG 1.00 0.51 0.38 0.7
  60 H CYS 0.71 0.64 0.41 0.7
  67 H TYR 0.48 0.80 0.48 0.2
  70 H GLY 1.00 0.41 0.45 0.2
  72 H ARG 0.47 0.51 0.55 0.9
  75 H TYR 0.71 0.80 0.44 0.2
  76 H LEU 0.80 0.70 0.32 1.0
  80 H GLY 0.70 0.41 0.62 1.0
  81 H SER 0.67 0.36 0.42 0.8
  82 H GLN 0.90 0.43 0.50 1.0
  83 H ILE 0.76 0.64 0.22 0.5
  84 H GLY 0.94 0.41 0.43 1.0
  85 H HIS 0.84 0.60 0.58 1.0
  86 H LYS 0.89 0.25 0.67 1.0
  87 H GLU 1.00 0.33 0.41 1.0
  88 H SER 0.77 0.36 0.44 1.0
  91 H ASP 1.00 0.32 0.47 1.0
  94 H ARG 0.66 0.51 0.52 1.0
  95 H VAL 0.96 0.56 0.45 1.0
  96 H LEU 0.86 0.70 0.27 1.0
  97 H GLY 0.91 0.41 0.38 1.0
  98 H ARG 0.72 0.51 0.66 1.0
  99 H MET 0.77 0.66 0.57 1.0
 100 H TYR 0.66 0.80 0.36 1.0
 101 H ASP 0.92 0.32 0.34 0.9
 106 H ARG 1.00 0.51 0.12 0.5
 108 H TYR 0.69 0.80 0.41 0.2
 119 H TYR 0.46 0.80 0.52 1.0
 122 H VAL 0.85 0.56 0.29 0.4
 236 H MET 0.99 0.66 0.24 0.2
 237 H GLY 0.97 0.41 0.36 0.7
 274 H LEU 0.99 0.70 0.22 0.5
 313 H PHE 0.84 1.00 0.48 0.7
 316 H ALA 0.97 0.38 0.27 0.7
 317 H GLU 0.95 0.33 0.38 0.5