A 11 ALA 0.006 0.009 999.900 999.900 0.007 999.900 0.862 0.963 0.74 999.90 999.90 0.74 A 12 ILE 0.002 0.003 0.055 0.066 0.003 0.060 0.733 0.935 0.77 0.81 999.90 0.79 A 13 GLU 0.003 0.006 0.367 0.217 0.005 0.288 0.836 1.875 0.84 0.79 999.90 0.82 A 14 LYS 0.001 0.001 0.002 0.202 0.001 0.096 0.649 1.268 0.14 0.30 999.90 0.22 A 15 ALA 0.001 0.001 999.900 999.900 0.001 999.900 0.601 0.655 0.92 999.90 999.90 0.92 A 16 LEU 0.005 0.008 0.001 0.001 0.006 0.001 0.729 1.127 0.50 0.85 999.90 0.67 A 17 ASP 0.003 0.003 0.061 0.048 0.003 0.055 0.718 1.032 1.07 1.03 999.90 1.05 A 18 PHE 0.006 0.007 0.139 0.158 0.007 0.148 0.812 1.897 0.70 -0.66 999.90 0.02 A 19 ILE 0.016 0.008 0.001 0.000 0.012 0.000 1.022 0.980 0.33 0.90 999.90 0.62 A 31 SER 0.072 0.105 0.233 999.900 0.089 999.900 1.990 2.671 -2.21 999.90 0.71 -0.75 A 32 MET 0.049 0.050 0.693 0.375 0.049 0.508 1.716 3.040 -0.42 0.46 999.90 0.02 A 33 ASP 0.019 0.030 0.568 0.099 0.025 0.293 1.441 2.342 0.73 0.45 999.90 0.59 A 34 GLU 0.044 0.022 0.192 0.077 0.033 0.133 1.186 1.893 -0.31 0.68 999.90 0.19 A 35 SER 0.020 0.020 0.341 999.900 0.020 999.900 1.078 1.881 0.56 999.90 0.38 0.47 A 36 THR 0.032 0.010 0.282 999.900 0.021 999.900 0.782 1.279 0.42 999.90 0.52 0.47 A 37 ALA 0.003 0.006 999.900 999.900 0.004 999.900 0.634 0.759 0.74 999.90 999.90 0.74 A 38 LYS 0.004 0.004 0.001 0.003 0.004 0.002 0.511 0.736 0.99 1.16 999.90 1.07 A 39 GLY 0.002 0.004 999.900 999.900 0.003 999.900 0.496 0.000 0.91 999.90 999.90 0.91 A 40 ILE 0.001 0.003 0.055 0.000 0.002 0.027 0.448 0.686 0.97 0.82 999.90 0.89 A 41 LEU 0.004 0.004 0.010 0.163 0.004 0.083 0.458 0.689 0.93 0.74 999.90 0.84 A 42 LYS 0.004 0.005 0.061 0.136 0.005 0.098 0.576 1.471 0.93 0.70 999.90 0.81 A 43 TYR 0.003 0.002 0.065 0.049 0.003 0.057 0.509 1.223 1.16 0.46 999.90 0.81 A 44 LEU 0.001 0.001 0.068 0.137 0.001 0.102 0.494 0.807 1.08 0.63 999.90 0.85 A 45 HIS 0.003 0.002 0.073 0.564 0.003 0.276 0.630 1.587 1.24 0.44 999.90 0.84 A 46 ASP 0.002 0.001 0.000 0.000 0.002 0.000 0.617 0.710 1.01 1.13 999.90 1.07 A 47 LEU 0.001 0.002 0.000 0.001 0.001 0.000 0.654 0.623 0.68 0.87 999.90 0.77 A 48 GLY 0.012 0.010 999.900 999.900 0.011 999.900 0.742 0.000 -1.37 999.90 999.90 -1.37 A 49 VAL 0.010 0.031 0.002 999.900 0.021 999.900 0.844 0.858 -1.78 999.90 0.27 -0.76 A 50 PRO 0.005 0.077 999.900 999.900 0.040 999.900 1.065 1.357 -0.04 999.90 999.90 -0.04 A 51 VAL 0.033 0.006 0.000 999.900 0.019 999.900 0.890 1.028 -0.27 999.90 0.71 0.22 A 52 SER 0.007 0.013 0.200 999.900 0.010 999.900 0.660 0.882 -0.12 999.90 -0.21 -0.16 A 53 PRO 0.004 0.002 999.900 999.900 0.003 999.900 0.466 0.642 0.38 999.90 999.90 0.38 A 54 GLU 0.001 0.003 0.126 0.000 0.002 0.061 0.495 1.064 0.79 1.21 999.90 1.00 A 55 VAL 0.003 0.005 0.154 999.900 0.004 999.900 0.509 0.863 0.45 999.90 0.67 0.56 A 56 VAL 0.002 0.001 0.000 999.900 0.002 999.900 0.436 0.363 0.86 999.90 0.72 0.79 A 57 VAL 0.001 0.001 0.000 999.900 0.001 999.900 0.612 0.675 0.93 999.90 0.80 0.87 A 58 ALA 0.001 0.004 999.900 999.900 0.003 999.900 0.744 0.767 0.61 999.90 999.90 0.61 A 59 ARG 0.004 0.006 0.306 0.368 0.005 0.336 0.802 1.866 0.55 -0.33 999.90 0.11 A 60 GLY 0.003 0.009 999.900 999.900 0.006 999.900 0.920 0.000 1.02 999.90 999.90 1.02 A 61 GLU 0.010 0.004 0.127 0.000 0.007 0.062 1.092 1.341 0.42 1.16 999.90 0.79 A 62 GLN 0.006 0.007 0.238 0.144 0.006 0.190 1.204 1.758 0.64 1.01 999.90 0.83 A 63 GLU 0.006 0.010 0.071 0.413 0.008 0.223 1.100 1.726 -0.53 0.76 999.90 0.12 A 67 PRO 0.012 0.023 999.900 999.900 0.018 999.900 0.793 1.161 -0.04 999.90 999.90 -0.04 A 68 GLU 0.018 0.018 0.307 0.624 0.018 0.442 0.650 1.874 0.06 0.65 999.90 0.35 A 69 PHE 0.002 0.006 0.056 0.057 0.004 0.057 0.510 0.948 1.14 0.10 999.90 0.62 A 70 THR 0.002 0.001 0.000 999.900 0.001 999.900 0.425 0.608 1.14 999.90 0.80 0.97 A 71 LYS 0.003 0.004 0.334 0.000 0.004 0.151 0.477 1.620 1.01 0.97 999.90 0.99 A 72 LYS 0.003 0.004 0.001 0.198 0.004 0.094 0.447 1.392 0.79 0.99 999.90 0.89 A 73 VAL 0.001 0.000 0.000 999.900 0.000 999.900 0.320 0.396 0.91 999.90 0.66 0.79 A 74 ALA 0.000 0.001 999.900 999.900 0.000 999.900 0.276 0.320 0.95 999.90 999.90 0.95 A 75 GLY 0.000 0.001 999.900 999.900 0.001 999.900 0.339 0.000 1.15 999.90 999.90 1.15 A 76 TRP 0.001 0.002 0.003 0.006 0.001 0.005 0.395 0.594 1.00 -0.59 999.90 0.20 A 77 ALA 0.001 0.002 999.900 999.900 0.001 999.900 0.435 0.375 0.86 999.90 999.90 0.86 A 78 GLU 0.002 0.002 0.065 0.000 0.002 0.032 0.569 0.573 0.88 0.80 999.90 0.84 A 79 LYS 0.004 0.008 0.053 0.388 0.006 0.203 0.798 1.400 0.89 0.88 999.90 0.89 A 80 VAL 0.004 0.013 0.336 999.900 0.009 999.900 1.027 1.349 0.63 999.90 0.32 0.47 A 81 ALA 0.007 0.001 999.900 999.900 0.004 999.900 1.174 1.160 0.61 999.90 999.90 0.61 A 82 SER 0.002 0.005 0.244 999.900 0.003 999.900 1.272 1.172 0.45 999.90 0.63 0.54 A 83 GLY 0.013 0.009 999.900 999.900 0.011 999.900 1.526 0.000 -0.30 999.90 999.90 -0.30 A 95 SER 0.072 0.030 0.228 999.900 0.051 999.900 1.282 1.795 -0.41 999.90 0.48 0.03 A 96 THR 0.018 0.012 0.494 999.900 0.015 999.900 1.097 1.662 0.41 999.90 0.53 0.47 A 97 TYR 0.002 0.001 0.001 0.030 0.001 0.015 1.038 1.581 0.81 0.35 999.90 0.58 A 98 MET 0.002 0.004 0.000 0.275 0.003 0.127 0.953 1.409 0.83 0.89 999.90 0.86 A 99 GLN 0.004 0.008 0.466 0.001 0.006 0.199 0.794 1.565 0.78 0.86 999.90 0.82 A 100 GLU 0.005 0.002 0.064 0.077 0.003 0.070 0.627 1.162 0.70 1.14 999.90 0.92 A 101 GLN 0.002 0.008 0.063 0.155 0.005 0.108 0.629 1.051 0.69 0.40 999.90 0.55 A 102 LEU 0.002 0.001 0.001 0.000 0.001 0.000 0.511 0.702 0.90 0.91 999.90 0.90 A 103 LYS 0.001 0.004 0.000 0.001 0.003 0.000 0.454 0.760 0.77 0.83 999.90 0.80 A 104 GLU 0.005 0.002 0.001 0.000 0.004 0.000 0.558 0.807 0.67 1.25 999.90 0.96 A 105 LEU 0.003 0.010 0.126 0.208 0.006 0.166 0.676 1.100 0.90 0.54 999.90 0.72 A 106 VAL 0.024 0.018 0.309 999.900 0.021 999.900 0.665 0.997 0.08 999.90 0.40 0.24 A 107 LEU 0.012 0.015 0.195 0.192 0.014 0.194 1.160 1.493 0.54 0.84 999.90 0.69 A 108 GLU 0.034 0.059 0.200 0.472 0.046 0.322 1.847 3.167 -0.10 0.88 999.90 0.39