14 A ARG 0.26 0.51 0.74 0.8
  16 A TYR 0.54 0.80 0.62 0.9
  21 A PHE 0.42 1.00 0.81 0.2
  24 A ASP 0.88 0.32 0.57 0.3
  27 A TYR 0.85 0.80 0.66 0.2
  29 A TYR 0.84 0.80 0.62 0.2
  30 A PRO 0.66 0.47 0.71 0.2
  31 A ASN 0.81 0.39 0.66 0.2
  41 A ARG 0.44 0.51 0.77 0.8
  42 A LEU 0.40 0.70 0.74 0.7
  43 A GLU 0.76 0.33 0.72 0.8
  44 A GLY 0.41 0.41 0.67 0.8
  45 A VAL 0.38 0.56 0.57 0.9
  46 A TYR 0.65 0.80 0.60 1.0
  47 A ARG 0.76 0.51 0.68 0.8
  55 A ARG 0.55 0.51 0.84 0.2
  59 A SER 0.62 0.36 0.85 0.2
  60 A LYS 0.65 0.25 0.81 0.2
  61 A HIS 0.93 0.60 0.77 0.2
  72 A ALA 0.79 0.38 0.44 1.0
  73 A GLU 0.87 0.33 0.51 1.0
  74 A ARG 0.76 0.51 0.59 1.0
  75 A HIS 0.54 0.60 0.61 0.1
  88 A TYR 0.64 0.80 0.43 0.8
  89 A PRO 0.75 0.47 0.40 0.8
  90 A PHE 0.88 1.00 0.19 1.0
  91 A GLU 0.70 0.33 0.31 0.9
  92 A ASP 0.86 0.32 0.30 1.0
  93 A HIS 0.86 0.60 0.24 1.0
 111 A TRP 0.83 0.99 0.69 0.2
 112 A LEU 0.89 0.70 0.67 0.2
 115 A ASP 0.73 0.32 0.79 0.2
 118 A HIS 0.71 0.60 0.77 0.2
 125 A LYS 0.84 0.25 0.42 1.0
 126 A ALA 0.88 0.38 0.41 1.0
 128 A LYS 0.86 0.25 0.29 0.9
 129 A GLY 0.90 0.41 0.12 0.4
 144 A LYS 0.58 0.25 0.67 0.2
 145 A PHE 0.69 1.00 0.61 0.2
 146 A LEU 0.44 0.70 0.66 0.2
 154 A PHE 0.57 1.00 0.57 0.2
 160 A THR 0.84 0.33 0.53 0.9
 161 A ARG 0.44 0.51 0.68 0.9
 162 A ASP 0.65 0.32 0.60 0.8
 163 A LYS 0.58 0.25 0.60 0.8
 164 A LYS 0.77 0.25 0.49 0.8
 165 A GLY 0.85 0.41 0.33 0.7
 167 A THR 0.77 0.33 0.29 0.1
 168 A ILE 0.80 0.64 0.15 0.3
 169 A PRO 0.96 0.47 0.18 0.1
 173 A ARG 0.96 0.51 0.18 0.2
 176 A TYR 0.42 0.80 0.39 0.2
 221 A LYS 0.52 0.25 0.51 0.1
 222 A VAL 0.56 0.56 0.58 0.1