11 H GLY 0.94 0.41 0.54 0.7
  13 H GLY 0.93 0.41 0.66 1.0
  14 H THR 0.81 0.33 0.74 1.0
  15 H ARG 0.94 0.51 0.68 1.0
  16 H LEU 0.92 0.70 0.66 1.0
  17 H HIS 0.88 0.60 0.76 1.0
  18 H PRO 0.94 0.47 0.80 1.0
  19 H ALA 0.77 0.38 0.73 1.0
  20 H THR 0.94 0.33 0.68 1.0
  21 H LEU 0.79 0.70 0.78 1.0
  22 H ALA 0.86 0.38 0.75 1.0
  23 H ILE 0.75 0.64 0.67 1.0
  83 H PRO 0.66 0.47 0.72 0.9
  85 H PRO 0.97 0.47 0.63 1.0
  87 H GLY 1.00 0.41 0.53 0.5
 161 H GLU 1.00 0.33 0.60 1.0
 162 H LYS 1.00 0.25 0.64 1.0
 163 H PRO 1.00 0.47 0.72 1.0
 164 H LEU 0.45 0.70 0.80 1.0
 165 H GLU 0.16 0.33 0.83 0.9
 166 H PRO 0.91 0.47 0.77 0.7
 167 H LYS 0.81 0.25 0.80 0.2
 168 H SER 0.94 0.36 0.73 0.5
 170 H TYR 0.85 0.80 0.65 0.4
 189 H LEU 0.74 0.70 0.72 0.9
 190 H LYS 0.55 0.25 0.80 1.0
 191 H PRO 0.97 0.47 0.78 1.0
 192 H SER 1.00 0.36 0.75 1.0
 193 H PRO 0.61 0.47 0.79 1.0
 194 H ARG 1.00 0.51 0.72 1.0
 195 H GLY 0.96 0.41 0.74 1.0
 196 H GLU 1.00 0.33 0.66 1.0
 198 H GLU 1.00 0.33 0.59 1.0
 227 H GLY 1.00 0.41 0.52 1.0
 228 H THR 0.90 0.33 0.62 1.0
 229 H HIS 0.81 0.60 0.71 1.0
 230 H ASP 0.71 0.32 0.71 0.8
 231 H SER 0.89 0.36 0.58 0.3
 233 H LEU 0.87 0.70 0.69 1.0
 237 H GLN 0.64 0.43 0.70 0.8