REMARK SPARTA+ Protein Chemical Shift Prediction Table REMARK REMARK All chemical shifts are reported in ppm: REMARK REMARK SS_SHIFT is the predicted secondary chemical shift. REMARK SHIFT is the predicted chemical shift. REMARK RC_SHIFT is the random coil chemical shift. REMARK HM_SHIFT is the ring current shift; a correction REMARK of 0.6 times this value is applied. REMARK EF_SHIFT is the adjustment for electric field effect, REMARK applied to proton shifts only. REMARK SIGMA is the estimated prediction error. REMARK REMARK Reference: REMARK Y. Shen and A. Bax: SPARTA+: a modest improvement in empirical NMR REMARK chemical shift prediction by means of an artificial neural network. REMARK J. Biomol. NMR 48, 13-22 (2010). DATA SOURCE 1fpy_1_C DATA FIRST_RESID 1 DATA SEQUENCE SAEHVLTMLN EHEVKFVDLR FTDTKGKEQH VTIPAHQVNA EFFEEGKMFD DATA SEQUENCE GSSIGGWKGI NESDMVLMPD ASTAVIDPFF ADSTLIIRCD ILEPGTLQGY DATA SEQUENCE DRDPRSIAKR AEDYLRATGI ADTVLFGPEP EFFLFDDIRF GASISGSHVA DATA SEQUENCE IDDIEGAWNS STKYEGGNKG HRPGVKGGYF PVPPVDSAQD IRSEMCLVME DATA SEQUENCE QMGLVVEAHH HEVATAGQNE VATRFNTMTK KADEIQIYKY VVHNVAHRFG DATA SEQUENCE KTATFMPKPM FGDNGSGMHC HMSLAKNGTN LFSGDKYAGL SEQALYYIGG DATA SEQUENCE VIKHAKAINA LANPTTNSYK RLVPGYEAPV MLAYSARNRS ASIRIPVVAS DATA SEQUENCE PKARRIEVRF PDPAANPYLC FAALLMAGLD GIKNKIHPGE PMDKNLYDLP DATA SEQUENCE PEEAKEIPQV AGSLEEALNA LDLDREFLKA GGVFTDEAID AYIALRREED DATA SEQUENCE DRVRMTPHPV EFELYYSV VARS RESID RESNAME ATOMNAME SS_SHIFT SHIFT RC_SHIFT HM_SHIFT EF_SHIFT SIGMA FORMAT %4d %4s %4s %9.3f %9.3f %9.3f %9.3f %9.3f %9.3f 1 S HA 0.000 nan 4.470 nan 0.000 0.327 1 S C 0.000 174.481 174.600 -0.198 0.000 1.055 1 S CA 0.000 58.199 58.200 -0.001 0.000 1.107 1 S CB 0.000 63.351 63.200 0.252 0.000 0.593 2 A N 1.945 124.526 122.820 -0.399 0.000 1.865 2 A HA -0.091 4.229 4.320 0.001 0.000 0.217 2 A C 2.030 179.371 177.584 -0.405 0.000 1.191 2 A CA 2.221 53.769 52.037 -0.816 0.000 0.623 2 A CB -0.993 17.604 19.000 -0.672 0.000 0.826 2 A HN 0.898 nan 8.150 nan 0.000 0.444 3 E N -0.307 119.781 120.200 -0.187 0.000 2.023 3 E HA -0.282 4.068 4.350 0.001 0.000 0.196 3 E C 1.920 178.527 176.600 0.012 0.000 1.003 3 E CA 2.077 58.439 56.400 -0.063 0.000 0.809 3 E CB -0.818 28.864 29.700 -0.029 0.000 0.755 3 E HN 0.762 nan 8.360 nan 0.000 0.449 4 H N -0.166 118.861 119.070 -0.072 0.000 2.292 4 H HA -0.173 4.384 4.556 0.001 0.000 0.292 4 H C 2.018 177.349 175.328 0.004 0.000 1.100 4 H CA 2.195 58.226 56.048 -0.028 0.000 1.238 4 H CB -0.110 29.636 29.762 -0.026 0.000 1.355 4 H HN 0.187 nan 8.280 nan 0.000 0.484 5 V N 1.561 121.390 119.914 -0.142 0.000 2.282 5 V HA -0.302 3.818 4.120 0.001 0.000 0.249 5 V C 2.953 179.041 176.094 -0.010 0.000 1.057 5 V CA 1.563 63.791 62.300 -0.120 0.000 1.032 5 V CB -0.678 31.187 31.823 0.069 0.000 0.645 5 V HN 0.412 nan 8.190 nan 0.000 0.447 6 L N 0.605 121.846 121.223 0.030 0.000 2.042 6 L HA -0.198 4.143 4.340 0.001 0.000 0.210 6 L C 2.882 179.776 176.870 0.041 0.000 1.076 6 L CA 2.913 57.790 54.840 0.063 0.000 0.749 6 L CB -1.837 40.259 42.059 0.062 0.000 0.893 6 L HN 0.693 nan 8.230 nan 0.000 0.432 7 T N -2.397 112.175 114.554 0.030 0.000 2.777 7 T HA -0.280 4.071 4.350 0.001 0.000 0.266 7 T C 1.930 176.647 174.700 0.029 0.000 1.040 7 T CA 1.471 63.593 62.100 0.036 0.000 1.141 7 T CB -0.196 68.709 68.868 0.060 0.000 0.868 7 T HN 0.198 nan 8.240 nan 0.000 0.444 8 M N 0.059 119.659 119.600 0.000 0.000 2.358 8 M HA 0.130 4.611 4.480 0.001 0.000 0.264 8 M C 1.908 178.259 176.300 0.085 0.000 1.064 8 M CA 1.189 56.504 55.300 0.025 0.000 1.093 8 M CB -0.244 32.287 32.600 -0.115 0.000 1.401 8 M HN 0.331 nan 8.290 nan 0.000 0.440 9 L N -0.610 120.646 121.223 0.055 0.000 2.072 9 L HA -0.185 4.156 4.340 0.001 0.000 0.205 9 L C 1.659 178.564 176.870 0.058 0.000 1.079 9 L CA 1.265 56.142 54.840 0.062 0.000 0.752 9 L CB -0.735 41.355 42.059 0.052 0.000 0.906 9 L HN 0.313 nan 8.230 nan 0.000 0.436 10 N N -0.292 118.432 118.700 0.040 0.000 2.331 10 N HA -0.186 4.555 4.740 0.001 0.000 0.180 10 N C 1.680 177.195 175.510 0.008 0.000 1.019 10 N CA 0.654 53.718 53.050 0.023 0.000 0.881 10 N CB 0.001 38.498 38.487 0.017 0.000 0.972 10 N HN 0.315 nan 8.380 nan 0.000 0.435 11 E N -0.222 119.977 120.200 -0.001 0.000 2.208 11 E HA -0.130 4.221 4.350 0.001 0.000 0.193 11 E C 0.543 177.034 176.600 -0.181 0.000 0.988 11 E CA 0.871 57.217 56.400 -0.090 0.000 0.828 11 E CB 0.163 29.800 29.700 -0.106 0.000 0.763 11 E HN 0.518 nan 8.360 nan 0.000 0.478 12 H N -0.148 118.926 119.070 0.007 0.000 2.674 12 H HA 0.157 4.714 4.556 0.001 0.000 0.274 12 H C -0.452 174.882 175.328 0.010 0.000 1.121 12 H CA 0.202 56.256 56.048 0.010 0.000 1.132 12 H CB 0.568 30.336 29.762 0.010 0.000 1.606 12 H HN 0.209 nan 8.280 nan 0.000 0.558 13 E N 0.670 120.925 120.200 0.091 0.000 2.228 13 E HA -0.150 4.201 4.350 0.001 0.000 0.213 13 E C -0.320 176.311 176.600 0.052 0.000 1.282 13 E CA 0.062 56.493 56.400 0.051 0.000 0.707 13 E CB -1.282 28.442 29.700 0.040 0.000 1.150 13 E HN 0.091 nan 8.360 nan 0.000 0.362 14 V N 1.167 121.116 119.914 0.059 0.000 2.585 14 V HA -0.083 4.037 4.120 0.001 0.000 0.296 14 V C 1.550 177.614 176.094 -0.050 0.000 1.035 14 V CA 0.484 62.805 62.300 0.036 0.000 1.084 14 V CB 1.181 33.029 31.823 0.042 0.000 0.953 14 V HN 0.276 nan 8.190 nan 0.000 0.483 15 K N 3.111 123.459 120.400 -0.086 0.000 2.244 15 K HA 0.282 4.602 4.320 0.001 0.000 0.200 15 K C -0.039 176.128 176.600 -0.722 0.000 1.052 15 K CA 0.859 56.919 56.287 -0.378 0.000 0.980 15 K CB 0.331 32.638 32.500 -0.321 0.000 0.838 15 K HN 0.534 nan 8.250 nan 0.000 0.481 16 F N -0.494 119.447 119.950 -0.015 0.000 2.640 16 F HA 0.433 4.960 4.527 0.001 0.000 0.324 16 F C -0.339 175.457 175.800 -0.008 0.000 1.077 16 F CA -1.263 56.716 58.000 -0.035 0.000 0.965 16 F CB 1.600 40.591 39.000 -0.014 0.000 1.351 16 F HN -0.484 nan 8.300 nan 0.000 0.487 17 V N 0.790 120.821 119.914 0.195 0.000 2.525 17 V HA 0.311 4.432 4.120 0.001 0.000 0.299 17 V C -1.518 174.657 176.094 0.135 0.000 1.034 17 V CA -0.640 61.729 62.300 0.116 0.000 0.863 17 V CB 1.791 33.625 31.823 0.019 0.000 0.999 17 V HN 0.639 nan 8.190 nan 0.000 0.423 18 D N 3.995 124.489 120.400 0.156 0.000 2.373 18 D HA 0.498 5.138 4.640 0.001 0.000 0.227 18 D C -0.725 175.655 176.300 0.133 0.000 1.091 18 D CA -0.308 53.798 54.000 0.177 0.000 0.840 18 D CB 1.220 42.174 40.800 0.256 0.000 1.060 18 D HN 0.176 nan 8.370 nan 0.000 0.502 19 L N 4.451 125.751 121.223 0.129 0.000 2.281 19 L HA 0.416 4.757 4.340 0.001 0.000 0.285 19 L C 0.470 177.427 176.870 0.145 0.000 1.074 19 L CA 0.142 55.060 54.840 0.129 0.000 0.817 19 L CB 0.534 42.659 42.059 0.110 0.000 1.168 19 L HN 0.345 nan 8.230 nan 0.000 0.434 20 R N 4.328 124.904 120.500 0.128 0.000 2.750 20 R HA 0.798 5.139 4.340 0.001 0.000 0.281 20 R C -1.036 175.376 176.300 0.186 0.000 0.972 20 R CA -0.675 55.470 56.100 0.074 0.000 0.912 20 R CB 2.379 32.660 30.300 -0.032 0.000 1.187 20 R HN 0.502 nan 8.270 nan 0.000 0.464 21 F N -2.255 117.706 119.950 0.018 0.000 2.745 21 F HA 0.600 5.127 4.527 0.001 0.000 0.316 21 F C -1.284 174.569 175.800 0.088 0.000 1.155 21 F CA -0.969 57.060 58.000 0.048 0.000 0.937 21 F CB 1.673 40.705 39.000 0.053 0.000 1.361 21 F HN 0.199 nan 8.300 nan 0.000 0.472 22 T N 1.543 116.323 114.554 0.376 0.000 2.807 22 T HA 0.319 4.670 4.350 0.001 0.000 0.279 22 T C -0.962 173.977 174.700 0.400 0.000 0.993 22 T CA -0.627 61.617 62.100 0.239 0.000 0.970 22 T CB 1.285 70.347 68.868 0.324 0.000 0.950 22 T HN 0.800 nan 8.240 nan 0.000 0.441 23 D N 1.805 122.290 120.400 0.141 0.000 2.411 23 D HA 0.109 4.750 4.640 0.001 0.000 0.251 23 D C 0.944 177.355 176.300 0.185 0.000 1.201 23 D CA -0.314 53.700 54.000 0.023 0.000 0.996 23 D CB 0.872 41.507 40.800 -0.274 0.000 1.101 23 D HN 0.315 nan 8.370 nan 0.000 0.504 24 T N 0.612 115.266 114.554 0.166 0.000 2.652 24 T HA -0.170 4.181 4.350 0.001 0.000 0.267 24 T C 1.759 176.591 174.700 0.219 0.000 1.039 24 T CA 1.813 64.094 62.100 0.303 0.000 1.153 24 T CB -0.204 68.858 68.868 0.323 0.000 0.863 24 T HN 0.434 nan 8.240 nan 0.000 0.428 25 K N -0.063 120.380 120.400 0.071 0.000 2.209 25 K HA 0.064 4.385 4.320 0.001 0.000 0.204 25 K C 1.623 178.278 176.600 0.091 0.000 1.048 25 K CA 1.055 57.366 56.287 0.040 0.000 0.940 25 K CB -0.092 32.391 32.500 -0.029 0.000 0.729 25 K HN 0.482 nan 8.250 nan 0.000 0.451 26 G N -0.031 108.824 108.800 0.091 0.000 2.260 26 G HA2 -0.194 3.767 3.960 0.001 0.000 0.179 26 G HA3 -0.194 3.767 3.960 0.001 0.000 0.179 26 G C -0.393 174.526 174.900 0.033 0.000 1.002 26 G CA -0.388 44.761 45.100 0.082 0.000 0.677 26 G HN 0.104 nan 8.290 nan 0.000 0.486 27 K N 2.028 122.429 120.400 0.002 0.000 2.379 27 K HA 0.429 4.750 4.320 0.001 0.000 0.284 27 K C 0.470 177.024 176.600 -0.077 0.000 1.044 27 K CA -0.289 55.979 56.287 -0.032 0.000 0.974 27 K CB 0.553 33.024 32.500 -0.048 0.000 0.962 27 K HN 0.358 nan 8.250 nan 0.000 0.474 28 E N 3.616 123.771 120.200 -0.075 0.000 2.344 28 E HA -0.018 4.332 4.350 0.001 0.000 0.270 28 E C -0.556 175.895 176.600 -0.249 0.000 1.021 28 E CA -0.229 56.087 56.400 -0.140 0.000 0.887 28 E CB 0.522 30.167 29.700 -0.092 0.000 0.997 28 E HN 0.442 nan 8.360 nan 0.000 0.429 29 Q N 2.899 122.382 119.800 -0.528 0.000 2.297 29 Q HA 0.354 4.695 4.340 0.001 0.000 0.269 29 Q C -0.245 175.482 176.000 -0.456 0.000 1.051 29 Q CA -0.737 54.694 55.803 -0.619 0.000 0.869 29 Q CB 1.956 29.995 28.738 -1.164 0.000 1.346 29 Q HN 0.712 nan 8.270 nan 0.000 0.457 30 H N -2.248 116.619 119.070 -0.339 0.000 3.016 30 H HA 0.765 5.322 4.556 0.001 0.000 0.362 30 H C -1.657 173.637 175.328 -0.056 0.000 1.233 30 H CA -0.912 55.043 56.048 -0.155 0.000 1.124 30 H CB 1.535 31.240 29.762 -0.094 0.000 1.850 30 H HN 0.398 nan 8.280 nan 0.000 0.549 31 V N 1.555 121.433 119.914 -0.059 0.000 2.891 31 V HA 0.455 4.575 4.120 0.001 0.000 0.304 31 V C -1.087 175.004 176.094 -0.006 0.000 1.171 31 V CA -0.235 61.985 62.300 -0.134 0.000 0.943 31 V CB 2.309 34.085 31.823 -0.079 0.000 1.037 31 V HN 1.091 nan 8.190 nan 0.000 0.427 32 T N 7.247 121.780 114.554 -0.036 0.000 2.824 32 T HA 0.760 5.111 4.350 0.001 0.000 0.280 32 T C -0.760 173.949 174.700 0.015 0.000 0.995 32 T CA -0.240 61.870 62.100 0.017 0.000 1.009 32 T CB 1.439 70.283 68.868 -0.040 0.000 0.955 32 T HN 0.478 nan 8.240 nan 0.000 0.452 33 I N 3.894 124.490 120.570 0.043 0.000 2.545 33 I HA 0.437 4.607 4.170 0.001 0.000 0.292 33 I C -2.496 173.622 176.117 0.002 0.000 1.040 33 I CA -2.631 58.654 61.300 -0.025 0.000 1.068 33 I CB 2.307 40.209 38.000 -0.163 0.000 1.251 33 I HN 0.370 nan 8.210 nan 0.000 0.424 34 P HA 0.147 nan 4.420 nan 0.000 0.269 34 P C 0.078 177.093 177.300 -0.475 0.000 1.209 34 P CA -0.118 62.720 63.100 -0.436 0.000 0.776 34 P CB 0.769 31.952 31.700 -0.863 0.000 0.876 35 A N 3.130 125.690 122.820 -0.434 0.000 1.978 35 A HA -0.254 4.066 4.320 0.001 0.000 0.220 35 A C 1.731 179.206 177.584 -0.182 0.000 1.170 35 A CA 2.203 54.094 52.037 -0.243 0.000 0.636 35 A CB -1.737 17.159 19.000 -0.173 0.000 0.810 35 A HN 0.798 nan 8.150 nan 0.000 0.448 36 H N -1.548 117.448 119.070 -0.124 0.000 2.491 36 H HA 0.019 4.576 4.556 0.001 0.000 0.290 36 H C 1.453 176.724 175.328 -0.095 0.000 1.050 36 H CA 1.359 57.354 56.048 -0.089 0.000 1.309 36 H CB -0.387 29.327 29.762 -0.080 0.000 1.392 36 H HN 0.376 nan 8.280 nan 0.000 0.554 37 Q N 0.751 120.551 119.800 -0.001 0.000 2.482 37 Q HA 0.130 4.471 4.340 0.001 0.000 0.209 37 Q C -0.027 175.831 176.000 -0.237 0.000 0.961 37 Q CA 0.177 55.951 55.803 -0.048 0.000 0.945 37 Q CB 0.360 29.000 28.738 -0.164 0.000 1.012 37 Q HN 0.364 nan 8.270 nan 0.000 0.515 38 V N 3.404 123.190 119.914 -0.213 0.000 2.348 38 V HA 0.162 4.282 4.120 0.001 0.000 0.270 38 V C 0.057 176.202 176.094 0.084 0.000 1.037 38 V CA -0.488 61.701 62.300 -0.186 0.000 0.872 38 V CB 0.674 32.442 31.823 -0.091 0.000 1.002 38 V HN 0.367 nan 8.190 nan 0.000 0.464 39 N N 4.351 123.167 118.700 0.193 0.000 3.229 39 N HA 0.644 5.385 4.740 0.001 0.000 0.315 39 N C 0.822 176.521 175.510 0.314 0.000 1.520 39 N CA -0.213 52.968 53.050 0.218 0.000 0.769 39 N CB 1.049 39.619 38.487 0.138 0.000 1.766 39 N HN 0.327 nan 8.380 nan 0.000 0.618 40 A N 0.165 123.119 122.820 0.223 0.000 1.859 40 A HA -0.272 4.049 4.320 0.001 0.000 0.218 40 A C 1.696 179.408 177.584 0.214 0.000 1.209 40 A CA 2.380 54.541 52.037 0.206 0.000 0.639 40 A CB -1.297 17.777 19.000 0.125 0.000 0.835 40 A HN 0.853 nan 8.150 nan 0.000 0.450 41 E N -0.641 119.657 120.200 0.163 0.000 2.204 41 E HA -0.212 4.139 4.350 0.001 0.000 0.194 41 E C 1.952 178.630 176.600 0.130 0.000 0.989 41 E CA 1.285 57.761 56.400 0.127 0.000 0.824 41 E CB -0.795 28.962 29.700 0.094 0.000 0.756 41 E HN 0.707 nan 8.360 nan 0.000 0.477 42 F N 0.973 120.929 119.950 0.011 0.000 2.147 42 F HA -0.249 4.279 4.527 0.001 0.000 0.301 42 F C 1.829 177.525 175.800 -0.174 0.000 1.084 42 F CA 1.565 59.505 58.000 -0.101 0.000 1.268 42 F CB -0.219 38.678 39.000 -0.173 0.000 1.009 42 F HN -0.110 nan 8.300 nan 0.000 0.486 43 F N 0.718 120.488 119.950 -0.300 0.000 2.206 43 F HA -0.078 4.450 4.527 0.001 0.000 0.298 43 F C 2.249 177.915 175.800 -0.224 0.000 1.090 43 F CA 1.547 59.322 58.000 -0.375 0.000 1.323 43 F CB -0.238 38.652 39.000 -0.183 0.000 1.028 43 F HN -0.023 nan 8.300 nan 0.000 0.492 44 E N -0.361 119.872 120.200 0.054 0.000 2.250 44 E HA -0.111 4.240 4.350 0.001 0.000 0.192 44 E C 1.468 178.061 176.600 -0.013 0.000 0.986 44 E CA 1.013 57.429 56.400 0.027 0.000 0.849 44 E CB 0.025 29.751 29.700 0.044 0.000 0.797 44 E HN 0.544 nan 8.360 nan 0.000 0.482 45 E N -0.177 120.008 120.200 -0.025 0.000 2.562 45 E HA 0.234 4.585 4.350 0.001 0.000 0.214 45 E C 0.950 177.531 176.600 -0.032 0.000 0.979 45 E CA 0.187 56.576 56.400 -0.018 0.000 1.002 45 E CB 0.606 30.313 29.700 0.012 0.000 1.048 45 E HN 0.095 nan 8.360 nan 0.000 0.488 46 G N 1.678 110.412 108.800 -0.111 0.000 2.601 46 G HA2 -0.261 3.700 3.960 0.001 0.000 0.261 46 G HA3 -0.261 3.700 3.960 0.001 0.000 0.261 46 G C -0.554 174.416 174.900 0.117 0.000 1.289 46 G CA 0.063 45.106 45.100 -0.094 0.000 0.920 46 G HN 0.152 nan 8.290 nan 0.000 0.571 47 K N -0.841 119.651 120.400 0.153 0.000 2.395 47 K HA 0.633 4.953 4.320 0.001 0.000 0.247 47 K C 0.029 176.717 176.600 0.148 0.000 0.973 47 K CA -1.084 55.302 56.287 0.164 0.000 0.828 47 K CB 1.597 34.203 32.500 0.177 0.000 1.272 47 K HN 0.424 nan 8.250 nan 0.000 0.439 48 M N 2.091 121.769 119.600 0.129 0.000 2.274 48 M HA 0.458 4.939 4.480 0.001 0.000 0.344 48 M C -0.299 176.140 176.300 0.231 0.000 1.161 48 M CA -0.470 54.907 55.300 0.129 0.000 1.126 48 M CB -0.091 32.541 32.600 0.052 0.000 1.522 48 M HN 0.597 nan 8.290 nan 0.000 0.461 49 F N 0.090 120.019 119.950 -0.035 0.000 2.725 49 F HA 0.465 4.993 4.527 0.001 0.000 0.309 49 F C -1.590 174.192 175.800 -0.029 0.000 1.132 49 F CA -1.429 56.558 58.000 -0.022 0.000 0.957 49 F CB 1.113 40.107 39.000 -0.010 0.000 1.286 49 F HN 0.555 nan 8.300 nan 0.000 0.440 50 D N 1.743 121.929 120.400 -0.357 0.000 2.280 50 D HA 0.466 5.107 4.640 0.001 0.000 0.243 50 D C 0.915 176.977 176.300 -0.397 0.000 1.129 50 D CA -0.081 53.678 54.000 -0.401 0.000 0.848 50 D CB 1.792 42.514 40.800 -0.130 0.000 1.107 50 D HN 0.907 nan 8.370 nan 0.000 0.471 51 G N 2.197 110.705 108.800 -0.486 0.000 2.683 51 G HA2 -0.175 3.786 3.960 0.001 0.000 0.213 51 G HA3 -0.175 3.786 3.960 0.001 0.000 0.213 51 G C 1.466 176.440 174.900 0.123 0.000 1.142 51 G CA 0.371 45.465 45.100 -0.010 0.000 0.793 51 G HN 0.549 nan 8.290 nan 0.000 0.534 52 S N 1.217 116.930 115.700 0.022 0.000 2.414 52 S HA -0.212 4.259 4.470 0.001 0.000 0.241 52 S C 1.954 176.591 174.600 0.063 0.000 1.079 52 S CA 2.095 60.322 58.200 0.046 0.000 1.087 52 S CB -0.330 62.873 63.200 0.004 0.000 0.927 52 S HN 0.298 nan 8.310 nan 0.000 0.456 53 S N 0.840 116.575 115.700 0.058 0.000 2.667 53 S HA 0.446 4.917 4.470 0.001 0.000 0.251 53 S C -0.009 174.606 174.600 0.025 0.000 1.075 53 S CA -0.229 57.995 58.200 0.040 0.000 1.130 53 S CB -0.360 62.862 63.200 0.036 0.000 0.795 53 S HN 0.429 nan 8.310 nan 0.000 0.462 54 I N 0.891 121.469 120.570 0.014 0.000 2.646 54 I HA 0.416 4.587 4.170 0.001 0.000 0.299 54 I C 0.695 176.719 176.117 -0.155 0.000 1.036 54 I CA -1.192 60.037 61.300 -0.118 0.000 1.074 54 I CB 1.744 39.609 38.000 -0.225 0.000 1.258 54 I HN 0.271 nan 8.210 nan 0.000 0.430 55 G N 2.865 111.528 108.800 -0.228 0.000 2.255 55 G HA2 0.322 4.283 3.960 0.001 0.000 0.267 55 G HA3 0.322 4.283 3.960 0.001 0.000 0.267 55 G C 0.958 175.794 174.900 -0.107 0.000 1.177 55 G CA 0.553 45.563 45.100 -0.149 0.000 1.027 55 G HN 1.194 nan 8.290 nan 0.000 0.437 56 G N 1.761 110.595 108.800 0.057 0.000 2.225 56 G HA2 -0.257 3.703 3.960 0.001 0.000 0.267 56 G HA3 -0.257 3.703 3.960 0.001 0.000 0.267 56 G C 0.567 175.766 174.900 0.499 0.000 1.024 56 G CA 0.683 45.910 45.100 0.211 0.000 0.784 56 G HN 0.696 nan 8.290 nan 0.000 0.507 57 W N -0.040 121.344 121.300 0.140 0.000 2.714 57 W HA 0.402 5.063 4.660 0.001 0.000 0.353 57 W C 1.330 177.916 176.519 0.111 0.000 0.999 57 W CA -1.231 56.236 57.345 0.203 0.000 1.629 57 W CB 0.070 29.670 29.460 0.233 0.000 1.106 57 W HN 0.104 nan 8.180 nan 0.000 0.545 58 K N 0.713 121.295 120.400 0.303 0.000 2.570 58 K HA 0.164 4.485 4.320 0.001 0.000 0.274 58 K C 0.822 177.503 176.600 0.135 0.000 0.967 58 K CA 1.913 58.298 56.287 0.163 0.000 0.963 58 K CB -0.116 32.453 32.500 0.115 0.000 0.883 58 K HN 0.202 nan 8.250 nan 0.000 0.519 59 G N 2.285 111.131 108.800 0.075 0.000 2.906 59 G HA2 -0.073 3.887 3.960 0.001 0.000 0.235 59 G HA3 -0.073 3.887 3.960 0.001 0.000 0.235 59 G C -0.171 174.736 174.900 0.010 0.000 3.666 59 G CA -0.692 44.433 45.100 0.041 0.000 0.647 59 G HN 0.614 nan 8.290 nan 0.000 0.417 60 I N 0.512 121.090 120.570 0.014 0.000 3.496 60 I HA 0.106 4.276 4.170 0.001 0.000 0.301 60 I C 0.870 176.981 176.117 -0.010 0.000 1.217 60 I CA 0.645 61.945 61.300 0.001 0.000 1.258 60 I CB -0.435 37.570 38.000 0.008 0.000 1.047 60 I HN 0.479 nan 8.210 nan 0.000 0.502 61 N N -0.555 118.134 118.700 -0.017 0.000 2.496 61 N HA -0.054 4.687 4.740 0.001 0.000 0.262 61 N C 1.365 176.851 175.510 -0.039 0.000 0.981 61 N CA -0.036 53.000 53.050 -0.023 0.000 0.903 61 N CB 0.009 38.489 38.487 -0.012 0.000 1.737 61 N HN 0.292 nan 8.380 nan 0.000 0.715 62 E N 1.159 121.332 120.200 -0.045 0.000 2.372 62 E HA 0.078 4.429 4.350 0.001 0.000 0.201 62 E C 0.036 176.564 176.600 -0.120 0.000 0.938 62 E CA 0.461 56.820 56.400 -0.069 0.000 0.944 62 E CB 0.015 29.684 29.700 -0.051 0.000 0.937 62 E HN 0.185 nan 8.360 nan 0.000 0.495 63 S N 1.664 117.286 115.700 -0.130 0.000 4.053 63 S HA 0.063 4.533 4.470 0.001 0.000 0.184 63 S C -0.158 174.268 174.600 -0.291 0.000 1.324 63 S CA -0.374 57.691 58.200 -0.224 0.000 0.956 63 S CB -0.535 62.576 63.200 -0.148 0.000 1.503 63 S HN 0.071 nan 8.310 nan 0.000 0.440 64 D N 2.334 122.563 120.400 -0.285 0.000 2.485 64 D HA 0.405 5.045 4.640 0.001 0.000 0.229 64 D C -0.358 175.722 176.300 -0.366 0.000 1.101 64 D CA -0.225 53.585 54.000 -0.316 0.000 0.906 64 D CB 0.650 41.333 40.800 -0.195 0.000 1.019 64 D HN 0.379 nan 8.370 nan 0.000 0.516 65 M N 1.020 120.282 119.600 -0.563 0.000 2.513 65 M HA 0.351 4.832 4.480 0.001 0.000 0.291 65 M C -0.320 175.865 176.300 -0.192 0.000 1.190 65 M CA -0.774 54.258 55.300 -0.446 0.000 0.960 65 M CB 1.808 34.082 32.600 -0.542 0.000 1.517 65 M HN -0.063 nan 8.290 nan 0.000 0.499 66 V N 2.066 121.955 119.914 -0.042 0.000 2.435 66 V HA 0.429 4.550 4.120 0.001 0.000 0.290 66 V C -0.588 175.568 176.094 0.104 0.000 1.030 66 V CA -0.820 61.522 62.300 0.070 0.000 0.881 66 V CB 1.236 33.053 31.823 -0.010 0.000 0.983 66 V HN 0.565 nan 8.190 nan 0.000 0.445 67 L N 5.214 126.497 121.223 0.099 0.000 2.261 67 L HA 0.465 4.806 4.340 0.001 0.000 0.289 67 L C -0.142 176.700 176.870 -0.046 0.000 1.059 67 L CA -0.226 54.586 54.840 -0.046 0.000 0.816 67 L CB 1.151 43.142 42.059 -0.114 0.000 1.191 67 L HN 0.622 nan 8.230 nan 0.000 0.431 68 M N 8.335 127.894 119.600 -0.070 0.000 2.080 68 M HA 0.409 4.890 4.480 0.001 0.000 0.350 68 M C -2.372 173.865 176.300 -0.106 0.000 1.143 68 M CA -2.623 52.617 55.300 -0.101 0.000 1.064 68 M CB 0.771 33.329 32.600 -0.071 0.000 1.429 68 M HN 0.090 nan 8.290 nan 0.000 0.418 69 P HA 0.031 nan 4.420 nan 0.000 0.266 69 P C -0.984 176.312 177.300 -0.006 0.000 1.195 69 P CA 0.230 63.229 63.100 -0.167 0.000 0.768 69 P CB 0.497 31.835 31.700 -0.602 0.000 0.838 70 D N 2.256 122.700 120.400 0.074 0.000 2.464 70 D HA 0.290 4.931 4.640 0.001 0.000 0.243 70 D C 1.296 177.693 176.300 0.161 0.000 1.104 70 D CA -0.783 53.278 54.000 0.102 0.000 0.883 70 D CB 0.759 41.599 40.800 0.067 0.000 1.050 70 D HN 0.247 nan 8.370 nan 0.000 0.524 71 A N 2.943 125.894 122.820 0.217 0.000 2.009 71 A HA -0.264 4.057 4.320 0.001 0.000 0.222 71 A C 2.141 179.800 177.584 0.125 0.000 1.175 71 A CA 2.445 54.584 52.037 0.170 0.000 0.651 71 A CB -0.506 18.444 19.000 -0.083 0.000 0.815 71 A HN 0.617 nan 8.150 nan 0.000 0.459 72 S N -0.402 115.359 115.700 0.102 0.000 2.387 72 S HA -0.161 4.309 4.470 0.001 0.000 0.226 72 S C 1.915 176.581 174.600 0.110 0.000 1.026 72 S CA 1.834 60.096 58.200 0.103 0.000 0.972 72 S CB -1.499 61.742 63.200 0.068 0.000 0.814 72 S HN 0.924 nan 8.310 nan 0.000 0.477 73 T N 0.458 115.072 114.554 0.099 0.000 3.098 73 T HA 0.315 4.666 4.350 0.001 0.000 0.266 73 T C 0.742 175.488 174.700 0.077 0.000 1.145 73 T CA 0.408 62.559 62.100 0.085 0.000 1.092 73 T CB -0.900 68.017 68.868 0.081 0.000 0.908 73 T HN 0.656 nan 8.240 nan 0.000 0.526 74 A N 0.950 123.823 122.820 0.090 0.000 2.548 74 A HA 0.536 4.857 4.320 0.001 0.000 0.247 74 A C 0.020 177.620 177.584 0.027 0.000 1.067 74 A CA -0.239 51.833 52.037 0.057 0.000 0.757 74 A CB -0.078 18.946 19.000 0.040 0.000 0.996 74 A HN 0.809 nan 8.150 nan 0.000 0.504 75 V N 4.968 124.878 119.914 -0.006 0.000 3.023 75 V HA 0.292 4.413 4.120 0.001 0.000 0.294 75 V C -0.745 175.294 176.094 -0.092 0.000 1.324 75 V CA -1.010 61.265 62.300 -0.042 0.000 0.979 75 V CB 1.711 33.520 31.823 -0.024 0.000 1.093 75 V HN 0.806 nan 8.190 nan 0.000 0.434 76 I N 4.130 124.606 120.570 -0.157 0.000 2.815 76 I HA 0.113 4.284 4.170 0.001 0.000 0.291 76 I C 0.617 176.618 176.117 -0.194 0.000 1.209 76 I CA 0.639 61.816 61.300 -0.206 0.000 1.431 76 I CB 0.263 38.054 38.000 -0.348 0.000 1.351 76 I HN 0.705 nan 8.210 nan 0.000 0.585 77 D N 8.817 129.097 120.400 -0.201 0.000 2.295 77 D HA 0.172 4.812 4.640 0.001 0.000 0.248 77 D C -1.687 174.427 176.300 -0.309 0.000 1.154 77 D CA -1.396 52.416 54.000 -0.314 0.000 0.857 77 D CB 2.006 42.454 40.800 -0.588 0.000 1.117 77 D HN 0.303 nan 8.370 nan 0.000 0.468 78 P HA 0.061 nan 4.420 nan 0.000 0.255 78 P C 0.631 177.635 177.300 -0.493 0.000 1.248 78 P CA 0.161 62.957 63.100 -0.506 0.000 0.807 78 P CB 0.115 31.416 31.700 -0.665 0.000 1.150 79 F N -1.155 118.736 119.950 -0.099 0.000 2.553 79 F HA 0.279 4.806 4.527 0.001 0.000 0.282 79 F C 1.507 177.411 175.800 0.173 0.000 1.089 79 F CA -0.615 57.379 58.000 -0.010 0.000 1.411 79 F CB -0.879 38.074 39.000 -0.078 0.000 1.125 79 F HN -0.280 nan 8.300 nan 0.000 0.610 80 F N 0.598 120.665 119.950 0.195 0.000 2.563 80 F HA 0.179 4.707 4.527 0.001 0.000 0.363 80 F C 1.589 177.437 175.800 0.080 0.000 1.123 80 F CA -0.422 57.644 58.000 0.111 0.000 1.307 80 F CB 0.715 39.763 39.000 0.079 0.000 1.115 80 F HN -0.001 nan 8.300 nan 0.000 0.592 81 A N 2.533 125.502 122.820 0.248 0.000 1.898 81 A HA -0.112 4.209 4.320 0.001 0.000 0.216 81 A C 0.162 177.835 177.584 0.149 0.000 1.181 81 A CA 0.979 53.107 52.037 0.151 0.000 0.620 81 A CB -0.580 18.474 19.000 0.091 0.000 0.819 81 A HN 0.766 nan 8.150 nan 0.000 0.442 82 D N -0.573 119.929 120.400 0.169 0.000 2.177 82 D HA 0.397 5.038 4.640 0.001 0.000 0.247 82 D C -0.262 176.186 176.300 0.248 0.000 1.063 82 D CA -0.177 53.949 54.000 0.211 0.000 0.867 82 D CB 1.201 42.181 40.800 0.300 0.000 1.168 82 D HN 0.023 nan 8.370 nan 0.000 0.445 83 S N 1.457 117.271 115.700 0.190 0.000 2.752 83 S HA 0.155 4.625 4.470 0.001 0.000 0.329 83 S C -0.143 174.573 174.600 0.193 0.000 1.204 83 S CA -0.126 58.166 58.200 0.153 0.000 1.252 83 S CB -0.787 62.478 63.200 0.109 0.000 1.053 83 S HN 0.486 nan 8.310 nan 0.000 0.533 84 T N 4.322 119.002 114.554 0.211 0.000 2.863 84 T HA 0.603 4.954 4.350 0.001 0.000 0.285 84 T C -0.791 173.974 174.700 0.108 0.000 1.009 84 T CA -0.996 61.249 62.100 0.242 0.000 0.989 84 T CB 1.241 70.361 68.868 0.420 0.000 1.004 84 T HN 0.387 nan 8.240 nan 0.000 0.455 85 L N 4.595 125.872 121.223 0.091 0.000 2.295 85 L HA 0.666 5.007 4.340 0.001 0.000 0.285 85 L C -0.735 176.169 176.870 0.055 0.000 1.035 85 L CA -0.736 54.123 54.840 0.032 0.000 0.806 85 L CB 0.639 42.717 42.059 0.032 0.000 1.214 85 L HN 0.724 nan 8.230 nan 0.000 0.426 86 I N 5.899 126.475 120.570 0.009 0.000 2.428 86 I HA 0.410 4.581 4.170 0.001 0.000 0.296 86 I C -0.445 175.696 176.117 0.040 0.000 0.985 86 I CA -0.317 60.989 61.300 0.010 0.000 1.260 86 I CB 1.260 39.217 38.000 -0.071 0.000 1.389 86 I HN 0.471 nan 8.210 nan 0.000 0.484 87 I N 5.085 125.696 120.570 0.068 0.000 2.534 87 I HA 0.311 4.481 4.170 0.001 0.000 0.286 87 I C -0.256 175.914 176.117 0.089 0.000 1.094 87 I CA -0.626 60.731 61.300 0.095 0.000 1.055 87 I CB 1.975 40.060 38.000 0.142 0.000 1.225 87 I HN 0.545 nan 8.210 nan 0.000 0.435 88 R N 4.511 125.059 120.500 0.080 0.000 2.491 88 R HA 0.497 4.837 4.340 0.001 0.000 0.283 88 R C -1.087 175.266 176.300 0.088 0.000 1.072 88 R CA 0.218 56.370 56.100 0.087 0.000 1.048 88 R CB 0.661 31.011 30.300 0.084 0.000 0.983 88 R HN 0.698 nan 8.270 nan 0.000 0.450 89 C N 2.247 121.611 119.300 0.107 0.000 2.719 89 C HA 0.531 4.992 4.460 0.001 0.000 0.327 89 C C -0.858 174.159 174.990 0.044 0.000 1.238 89 C CA -0.804 58.250 59.018 0.060 0.000 1.727 89 C CB 1.921 29.689 27.740 0.046 0.000 2.256 89 C HN 0.769 nan 8.230 nan 0.000 0.489 90 D N 0.999 121.390 120.400 -0.014 0.000 2.252 90 D HA 0.419 5.060 4.640 0.001 0.000 0.245 90 D C -0.792 175.467 176.300 -0.069 0.000 1.009 90 D CA -0.171 53.805 54.000 -0.041 0.000 0.870 90 D CB 1.667 42.437 40.800 -0.050 0.000 1.251 90 D HN 0.224 nan 8.370 nan 0.000 0.460 91 I N 2.809 123.328 120.570 -0.085 0.000 2.297 91 I HA 0.255 4.426 4.170 0.001 0.000 0.291 91 I C 0.324 176.390 176.117 -0.086 0.000 1.033 91 I CA -0.249 60.986 61.300 -0.110 0.000 1.253 91 I CB 0.330 38.216 38.000 -0.190 0.000 1.396 91 I HN 0.144 nan 8.210 nan 0.000 0.476 92 L N 4.322 125.495 121.223 -0.083 0.000 2.334 92 L HA 0.459 4.800 4.340 0.001 0.000 0.270 92 L C 0.359 177.155 176.870 -0.123 0.000 1.018 92 L CA -1.028 53.766 54.840 -0.077 0.000 0.811 92 L CB 1.510 43.534 42.059 -0.059 0.000 1.271 92 L HN 0.416 nan 8.230 nan 0.000 0.443 93 E N 3.549 123.688 120.200 -0.101 0.000 2.316 93 E HA 0.179 4.530 4.350 0.001 0.000 0.275 93 E C -2.324 174.210 176.600 -0.110 0.000 1.029 93 E CA -1.727 54.593 56.400 -0.133 0.000 0.871 93 E CB 0.761 30.418 29.700 -0.072 0.000 1.022 93 E HN 0.133 nan 8.360 nan 0.000 0.418 94 P HA 0.021 nan 4.420 nan 0.000 0.268 94 P C 0.725 177.985 177.300 -0.066 0.000 1.204 94 P CA 0.971 64.015 63.100 -0.095 0.000 0.768 94 P CB 1.051 32.684 31.700 -0.112 0.000 0.842 95 G N 3.250 112.021 108.800 -0.048 0.000 4.754 95 G HA2 -0.412 3.549 3.960 0.001 0.000 0.222 95 G HA3 -0.412 3.549 3.960 0.001 0.000 0.222 95 G C 1.345 176.226 174.900 -0.032 0.000 1.377 95 G CA 1.170 46.249 45.100 -0.036 0.000 0.942 95 G HN 0.698 nan 8.290 nan 0.000 0.671 96 T N -0.399 114.134 114.554 -0.036 0.000 2.665 96 T HA 0.002 4.353 4.350 0.001 0.000 0.268 96 T C 1.669 176.352 174.700 -0.029 0.000 1.035 96 T CA 2.351 64.433 62.100 -0.030 0.000 1.151 96 T CB -0.255 68.594 68.868 -0.031 0.000 0.862 96 T HN 1.657 nan 8.240 nan 0.000 0.438 97 L N 0.993 122.194 121.223 -0.037 0.000 4.040 97 L HA -0.140 4.201 4.340 0.001 0.000 0.410 97 L C 1.403 178.254 176.870 -0.032 0.000 1.187 97 L CA 1.303 56.120 54.840 -0.037 0.000 0.956 97 L CB -1.696 40.345 42.059 -0.030 0.000 2.022 97 L HN 0.748 nan 8.230 nan 0.000 0.897 98 Q N -0.019 119.762 119.800 -0.031 0.000 2.247 98 Q HA 0.486 4.826 4.340 0.001 0.000 0.211 98 Q C 0.785 176.764 176.000 -0.036 0.000 0.861 98 Q CA 1.071 56.857 55.803 -0.029 0.000 0.949 98 Q CB 1.112 29.836 28.738 -0.023 0.000 1.115 98 Q HN 0.914 nan 8.270 nan 0.000 0.507 99 G N 1.514 110.293 108.800 -0.036 0.000 3.305 99 G HA2 -0.092 3.869 3.960 0.001 0.000 0.649 99 G HA3 -0.092 3.869 3.960 0.001 0.000 0.649 99 G C -1.508 173.379 174.900 -0.020 0.000 1.255 99 G CA -0.704 44.370 45.100 -0.042 0.000 1.137 99 G HN 0.194 nan 8.290 nan 0.000 0.535 100 Y N 2.636 122.815 120.300 -0.202 0.000 2.717 100 Y HA 0.166 4.717 4.550 0.001 0.000 0.330 100 Y C 1.482 177.230 175.900 -0.253 0.000 1.217 100 Y CA 0.461 58.407 58.100 -0.258 0.000 1.506 100 Y CB 0.795 39.023 38.460 -0.386 0.000 1.268 100 Y HN 0.641 nan 8.280 nan 0.000 0.561 101 D N 3.635 123.774 120.400 -0.434 0.000 2.182 101 D HA -0.175 4.466 4.640 0.001 0.000 0.201 101 D C 1.654 177.544 176.300 -0.682 0.000 0.986 101 D CA 1.688 55.394 54.000 -0.491 0.000 0.847 101 D CB 0.210 40.800 40.800 -0.350 0.000 0.942 101 D HN 0.580 nan 8.370 nan 0.000 0.467 102 R N -0.173 119.544 120.500 -1.304 0.000 2.334 102 R HA 0.108 4.449 4.340 0.001 0.000 0.212 102 R C -0.178 175.772 176.300 -0.584 0.000 0.897 102 R CA -0.115 55.439 56.100 -0.909 0.000 1.056 102 R CB 0.368 30.109 30.300 -0.931 0.000 1.046 102 R HN -0.013 nan 8.270 nan 0.000 0.513 103 D N 1.077 121.122 120.400 -0.592 0.000 2.342 103 D HA 0.025 4.666 4.640 0.001 0.000 0.260 103 D C -1.727 174.465 176.300 -0.180 0.000 1.278 103 D CA -2.176 51.678 54.000 -0.245 0.000 0.910 103 D CB 1.283 41.972 40.800 -0.185 0.000 1.079 103 D HN -0.100 nan 8.370 nan 0.000 0.496 104 P HA -0.161 nan 4.420 nan 0.000 0.217 104 P C 1.308 178.420 177.300 -0.313 0.000 1.148 104 P CA 1.003 64.050 63.100 -0.088 0.000 0.828 104 P CB 0.178 31.949 31.700 0.119 0.000 0.783 105 R N -0.762 119.437 120.500 -0.501 0.000 2.090 105 R HA -0.035 4.306 4.340 0.001 0.000 0.228 105 R C 2.218 178.323 176.300 -0.325 0.000 1.110 105 R CA 1.454 57.138 56.100 -0.694 0.000 0.973 105 R CB -0.473 29.453 30.300 -0.624 0.000 0.869 105 R HN 0.086 nan 8.270 nan 0.000 0.440 106 S N 0.734 116.289 115.700 -0.243 0.000 2.356 106 S HA -0.083 4.388 4.470 0.001 0.000 0.223 106 S C 1.847 176.326 174.600 -0.202 0.000 1.032 106 S CA 1.181 59.271 58.200 -0.183 0.000 1.005 106 S CB -0.126 62.974 63.200 -0.167 0.000 0.867 106 S HN 0.285 nan 8.310 nan 0.000 0.449 107 I N 1.634 122.037 120.570 -0.278 0.000 2.264 107 I HA -0.250 3.921 4.170 0.001 0.000 0.248 107 I C 2.637 178.604 176.117 -0.250 0.000 1.111 107 I CA 1.194 62.269 61.300 -0.376 0.000 1.382 107 I CB -0.527 37.115 38.000 -0.596 0.000 1.060 107 I HN 0.267 nan 8.210 nan 0.000 0.418 108 A N 0.852 123.585 122.820 -0.146 0.000 1.898 108 A HA -0.193 4.128 4.320 0.001 0.000 0.216 108 A C 2.329 179.919 177.584 0.009 0.000 1.181 108 A CA 1.496 53.528 52.037 -0.007 0.000 0.620 108 A CB -0.365 18.705 19.000 0.116 0.000 0.819 108 A HN 0.317 nan 8.150 nan 0.000 0.442 109 K N -0.556 119.827 120.400 -0.030 0.000 2.057 109 K HA -0.083 4.238 4.320 0.001 0.000 0.206 109 K C 2.317 178.921 176.600 0.007 0.000 1.050 109 K CA 1.279 57.567 56.287 0.000 0.000 0.935 109 K CB -0.183 32.303 32.500 -0.023 0.000 0.715 109 K HN 0.371 nan 8.250 nan 0.000 0.439 110 R N 0.484 120.961 120.500 -0.038 0.000 2.096 110 R HA -0.162 4.178 4.340 0.001 0.000 0.240 110 R C 2.414 178.735 176.300 0.035 0.000 1.139 110 R CA 1.575 57.661 56.100 -0.024 0.000 0.952 110 R CB -0.508 29.732 30.300 -0.100 0.000 0.854 110 R HN 0.206 nan 8.270 nan 0.000 0.436 111 A N 1.217 124.045 122.820 0.013 0.000 1.940 111 A HA -0.194 4.127 4.320 0.001 0.000 0.219 111 A C 1.917 179.604 177.584 0.172 0.000 1.176 111 A CA 1.394 53.477 52.037 0.076 0.000 0.631 111 A CB -0.323 18.725 19.000 0.080 0.000 0.814 111 A HN 0.321 nan 8.150 nan 0.000 0.446 112 E N -0.247 120.039 120.200 0.142 0.000 2.150 112 E HA -0.157 4.194 4.350 0.001 0.000 0.193 112 E C 1.268 177.958 176.600 0.150 0.000 0.985 112 E CA 1.078 57.572 56.400 0.158 0.000 0.814 112 E CB -0.191 29.586 29.700 0.128 0.000 0.752 112 E HN 0.572 nan 8.360 nan 0.000 0.466 113 D N 0.397 120.876 120.400 0.131 0.000 2.084 113 D HA -0.174 4.467 4.640 0.001 0.000 0.196 113 D C 1.781 178.172 176.300 0.151 0.000 0.985 113 D CA 0.913 54.982 54.000 0.114 0.000 0.826 113 D CB -0.527 40.325 40.800 0.087 0.000 0.978 113 D HN 0.195 nan 8.370 nan 0.000 0.456 114 Y N 1.540 121.870 120.300 0.050 0.000 2.384 114 Y HA -0.167 4.384 4.550 0.001 0.000 0.289 114 Y C 2.072 178.018 175.900 0.076 0.000 1.152 114 Y CA 0.927 59.061 58.100 0.057 0.000 1.258 114 Y CB -0.153 38.343 38.460 0.059 0.000 0.979 114 Y HN -0.040 nan 8.280 nan 0.000 0.549 115 L N 0.042 121.429 121.223 0.274 0.000 2.044 115 L HA -0.183 4.158 4.340 0.001 0.000 0.205 115 L C 2.324 179.244 176.870 0.083 0.000 1.075 115 L CA 1.753 56.718 54.840 0.207 0.000 0.747 115 L CB -0.476 41.720 42.059 0.229 0.000 0.903 115 L HN 0.237 nan 8.230 nan 0.000 0.435 116 R N -0.560 119.985 120.500 0.074 0.000 2.115 116 R HA -0.098 4.242 4.340 0.001 0.000 0.230 116 R C 2.264 178.561 176.300 -0.004 0.000 1.111 116 R CA 1.136 57.260 56.100 0.040 0.000 0.976 116 R CB -0.217 30.111 30.300 0.047 0.000 0.870 116 R HN 0.464 nan 8.270 nan 0.000 0.445 117 A N 0.704 123.502 122.820 -0.036 0.000 1.877 117 A HA -0.163 4.158 4.320 0.001 0.000 0.216 117 A C 2.137 179.633 177.584 -0.147 0.000 1.186 117 A CA 2.017 54.001 52.037 -0.090 0.000 0.620 117 A CB -0.894 18.038 19.000 -0.113 0.000 0.822 117 A HN 0.472 nan 8.150 nan 0.000 0.443 118 T N -3.413 110.999 114.554 -0.236 0.000 3.163 118 T HA 0.310 4.660 4.350 0.001 0.000 0.260 118 T C 1.513 176.167 174.700 -0.077 0.000 1.156 118 T CA 1.127 63.104 62.100 -0.205 0.000 1.072 118 T CB -0.567 68.152 68.868 -0.247 0.000 0.937 118 T HN 1.711 nan 8.240 nan 0.000 0.528 119 G N 1.525 110.299 108.800 -0.043 0.000 2.216 119 G HA2 -0.345 3.616 3.960 0.001 0.000 0.269 119 G HA3 -0.345 3.616 3.960 0.001 0.000 0.269 119 G C 0.880 175.794 174.900 0.023 0.000 0.981 119 G CA 0.629 45.727 45.100 -0.004 0.000 0.658 119 G HN 0.622 nan 8.290 nan 0.000 0.539 120 I N 0.259 120.850 120.570 0.035 0.000 2.208 120 I HA 0.143 4.314 4.170 0.001 0.000 0.245 120 I C 1.633 177.807 176.117 0.096 0.000 1.097 120 I CA 1.630 62.976 61.300 0.077 0.000 1.363 120 I CB -0.364 37.705 38.000 0.114 0.000 1.051 120 I HN 0.654 nan 8.210 nan 0.000 0.413 121 A N 0.430 123.307 122.820 0.094 0.000 2.599 121 A HA 0.401 4.722 4.320 0.001 0.000 0.290 121 A C -0.716 176.914 177.584 0.077 0.000 1.101 121 A CA -0.268 51.823 52.037 0.090 0.000 0.674 121 A CB 0.809 19.877 19.000 0.114 0.000 1.277 121 A HN 0.192 nan 8.150 nan 0.000 0.419 122 D N -0.977 119.462 120.400 0.065 0.000 2.407 122 D HA 0.262 4.903 4.640 0.001 0.000 0.208 122 D C 0.332 176.674 176.300 0.070 0.000 1.083 122 D CA 1.041 55.077 54.000 0.061 0.000 0.844 122 D CB 0.380 41.208 40.800 0.047 0.000 0.967 122 D HN 0.765 nan 8.370 nan 0.000 0.506 123 T N -2.141 112.456 114.554 0.072 0.000 3.012 123 T HA 0.557 4.908 4.350 0.001 0.000 0.330 123 T C -0.801 173.942 174.700 0.071 0.000 1.321 123 T CA -0.965 61.184 62.100 0.083 0.000 1.067 123 T CB 1.711 70.624 68.868 0.076 0.000 1.235 123 T HN -0.087 nan 8.240 nan 0.000 0.479 124 V N 2.569 122.555 119.914 0.120 0.000 2.532 124 V HA 0.670 4.791 4.120 0.001 0.000 0.295 124 V C -0.731 175.438 176.094 0.125 0.000 1.041 124 V CA -0.951 61.417 62.300 0.114 0.000 0.926 124 V CB 1.341 33.341 31.823 0.294 0.000 0.992 124 V HN 0.772 nan 8.190 nan 0.000 0.457 125 L N 4.565 125.752 121.223 -0.059 0.000 2.333 125 L HA 0.632 4.973 4.340 0.001 0.000 0.280 125 L C -0.785 175.988 176.870 -0.162 0.000 1.004 125 L CA -0.258 54.568 54.840 -0.023 0.000 0.820 125 L CB 1.125 43.067 42.059 -0.195 0.000 1.247 125 L HN 0.482 nan 8.230 nan 0.000 0.416 126 F N 1.145 121.060 119.950 -0.059 0.000 2.507 126 F HA 0.718 5.245 4.527 0.001 0.000 0.325 126 F C 0.677 176.447 175.800 -0.050 0.000 1.116 126 F CA -0.681 57.206 58.000 -0.188 0.000 0.930 126 F CB 2.488 41.194 39.000 -0.490 0.000 1.146 126 F HN 0.451 nan 8.300 nan 0.000 0.447 127 G N 4.267 113.108 108.800 0.069 0.000 3.171 127 G HA2 0.590 4.550 3.960 0.001 0.000 0.305 127 G HA3 0.590 4.550 3.960 0.001 0.000 0.305 127 G C -3.369 171.509 174.900 -0.037 0.000 1.584 127 G CA -1.481 43.663 45.100 0.074 0.000 1.070 127 G HN 0.220 nan 8.290 nan 0.000 0.535 128 P HA 0.420 nan 4.420 nan 0.000 0.290 128 P C -0.591 176.642 177.300 -0.112 0.000 1.275 128 P CA -0.552 62.528 63.100 -0.032 0.000 0.841 128 P CB 1.949 33.691 31.700 0.070 0.000 1.042 129 E N 2.777 122.901 120.200 -0.126 0.000 2.546 129 E HA 0.263 4.614 4.350 0.001 0.000 0.227 129 E C -2.294 174.208 176.600 -0.163 0.000 1.009 129 E CA -1.891 54.412 56.400 -0.161 0.000 0.813 129 E CB 0.537 30.120 29.700 -0.195 0.000 1.269 129 E HN 0.342 nan 8.360 nan 0.000 0.432 130 P HA 0.130 nan 4.420 nan 0.000 0.288 130 P C -0.576 176.834 177.300 0.183 0.000 1.363 130 P CA -0.232 62.847 63.100 -0.034 0.000 0.837 130 P CB 0.783 32.344 31.700 -0.232 0.000 0.981 131 E N 2.893 123.158 120.200 0.109 0.000 2.314 131 E HA 0.619 4.970 4.350 0.001 0.000 0.262 131 E C -0.222 176.461 176.600 0.138 0.000 1.093 131 E CA -0.398 55.989 56.400 -0.022 0.000 0.908 131 E CB 0.571 30.167 29.700 -0.173 0.000 1.091 131 E HN 0.449 nan 8.360 nan 0.000 0.425 132 F N -1.445 118.352 119.950 -0.255 0.000 2.817 132 F HA 0.591 5.119 4.527 0.001 0.000 0.317 132 F C -1.661 173.829 175.800 -0.516 0.000 1.168 132 F CA -1.274 56.480 58.000 -0.409 0.000 0.911 132 F CB 0.863 39.344 39.000 -0.864 0.000 1.337 132 F HN 0.238 nan 8.300 nan 0.000 0.464 133 F N 1.228 121.084 119.950 -0.158 0.000 2.561 133 F HA 0.760 5.287 4.527 0.001 0.000 0.321 133 F C -0.740 174.733 175.800 -0.545 0.000 1.065 133 F CA -0.959 56.794 58.000 -0.413 0.000 0.934 133 F CB 2.249 40.879 39.000 -0.616 0.000 1.215 133 F HN 0.355 nan 8.300 nan 0.000 0.471 134 L N 3.414 124.419 121.223 -0.364 0.000 2.372 134 L HA 0.481 4.822 4.340 0.001 0.000 0.273 134 L C -1.121 175.604 176.870 -0.241 0.000 0.989 134 L CA -0.285 54.382 54.840 -0.288 0.000 0.841 134 L CB 0.956 42.960 42.059 -0.091 0.000 1.225 134 L HN 0.533 nan 8.230 nan 0.000 0.414 135 F N 0.998 121.037 119.950 0.148 0.000 2.525 135 F HA 0.423 4.951 4.527 0.001 0.000 0.346 135 F C 0.900 176.766 175.800 0.109 0.000 1.072 135 F CA -0.785 57.300 58.000 0.141 0.000 1.033 135 F CB 1.453 40.541 39.000 0.147 0.000 1.324 135 F HN 0.360 nan 8.300 nan 0.000 0.491 136 D N -0.807 119.798 120.400 0.341 0.000 2.470 136 D HA 0.065 4.705 4.640 0.001 0.000 0.238 136 D C -0.726 175.679 176.300 0.176 0.000 1.054 136 D CA 0.839 54.962 54.000 0.204 0.000 0.896 136 D CB 0.509 41.416 40.800 0.178 0.000 1.118 136 D HN 0.529 nan 8.370 nan 0.000 0.497 137 D N -0.302 120.217 120.400 0.198 0.000 2.977 137 D HA 0.386 5.027 4.640 0.001 0.000 0.220 137 D C -1.798 174.567 176.300 0.108 0.000 1.267 137 D CA -0.651 53.427 54.000 0.130 0.000 0.884 137 D CB 1.933 42.787 40.800 0.090 0.000 1.667 137 D HN -0.207 nan 8.370 nan 0.000 0.536 138 I N 2.849 123.477 120.570 0.097 0.000 2.512 138 I HA 0.533 4.703 4.170 0.001 0.000 0.287 138 I C -1.541 174.598 176.117 0.036 0.000 1.069 138 I CA -0.253 61.101 61.300 0.089 0.000 1.056 138 I CB 1.236 39.358 38.000 0.204 0.000 1.229 138 I HN 0.488 nan 8.210 nan 0.000 0.429 139 R N 6.976 127.488 120.500 0.021 0.000 2.744 139 R HA 0.858 5.199 4.340 0.001 0.000 0.279 139 R C -1.599 174.681 176.300 -0.033 0.000 0.977 139 R CA -0.693 55.347 56.100 -0.100 0.000 0.906 139 R CB 2.263 32.555 30.300 -0.015 0.000 1.197 139 R HN 0.574 nan 8.270 nan 0.000 0.463 140 F N -1.841 118.006 119.950 -0.171 0.000 2.807 140 F HA 0.812 5.340 4.527 0.001 0.000 0.316 140 F C -0.844 174.639 175.800 -0.529 0.000 1.162 140 F CA -0.976 56.719 58.000 -0.509 0.000 0.910 140 F CB 1.384 40.211 39.000 -0.289 0.000 1.314 140 F HN 0.731 nan 8.300 nan 0.000 0.454 141 G N -0.185 108.398 108.800 -0.363 0.000 2.355 141 G HA2 0.764 4.725 3.960 0.001 0.000 0.296 141 G HA3 0.764 4.725 3.960 0.001 0.000 0.296 141 G C -2.519 172.358 174.900 -0.039 0.000 1.507 141 G CA -0.274 44.773 45.100 -0.087 0.000 0.823 141 G HN 1.801 nan 8.290 nan 0.000 0.569 142 A N -0.271 122.574 122.820 0.041 0.000 2.427 142 A HA 0.988 5.308 4.320 0.001 0.000 0.298 142 A C -0.151 177.462 177.584 0.049 0.000 1.036 142 A CA 0.289 52.352 52.037 0.043 0.000 0.701 142 A CB 1.690 20.709 19.000 0.031 0.000 1.250 142 A HN 2.301 nan 8.150 nan 0.000 0.412 143 S N 1.653 117.382 115.700 0.048 0.000 2.720 143 S HA 0.551 5.022 4.470 0.001 0.000 0.287 143 S C 0.908 175.531 174.600 0.037 0.000 1.168 143 S CA 0.018 58.241 58.200 0.038 0.000 0.832 143 S CB 0.811 64.032 63.200 0.034 0.000 1.166 143 S HN 1.412 nan 8.310 nan 0.000 0.493 144 I N 1.780 122.370 120.570 0.033 0.000 2.286 144 I HA -0.113 4.058 4.170 0.001 0.000 0.248 144 I C 1.987 178.127 176.117 0.038 0.000 1.115 144 I CA 2.245 63.568 61.300 0.038 0.000 1.392 144 I CB -0.301 37.718 38.000 0.032 0.000 1.065 144 I HN 0.819 nan 8.210 nan 0.000 0.418 145 S N -0.210 115.502 115.700 0.021 0.000 2.561 145 S HA 0.376 4.847 4.470 0.001 0.000 0.225 145 S C 0.759 175.342 174.600 -0.029 0.000 0.977 145 S CA 0.154 58.355 58.200 0.002 0.000 0.926 145 S CB 0.052 63.246 63.200 -0.010 0.000 0.769 145 S HN 0.708 nan 8.310 nan 0.000 0.533 146 G N 0.075 108.868 108.800 -0.012 0.000 2.323 146 G HA2 0.471 4.432 3.960 0.001 0.000 0.291 146 G HA3 0.471 4.432 3.960 0.001 0.000 0.291 146 G C -1.360 173.553 174.900 0.021 0.000 1.278 146 G CA -0.241 44.834 45.100 -0.042 0.000 0.860 146 G HN 1.078 nan 8.290 nan 0.000 0.504 147 S N -0.799 114.918 115.700 0.029 0.000 2.587 147 S HA 0.886 5.356 4.470 0.001 0.000 0.269 147 S C -1.038 173.634 174.600 0.120 0.000 1.154 147 S CA -0.009 58.234 58.200 0.071 0.000 0.824 147 S CB 2.272 65.477 63.200 0.008 0.000 1.118 147 S HN 2.404 nan 8.310 nan 0.000 0.462 148 H N -1.490 117.561 119.070 -0.032 0.000 2.904 148 H HA 0.795 5.351 4.556 0.001 0.000 0.290 148 H C -2.129 173.208 175.328 0.015 0.000 1.437 148 H CA -0.703 55.319 56.048 -0.044 0.000 1.147 148 H CB 0.839 30.566 29.762 -0.058 0.000 1.824 148 H HN 1.253 nan 8.280 nan 0.000 0.505 149 V N 0.164 120.070 119.914 -0.013 0.000 2.969 149 V HA 0.771 4.892 4.120 0.001 0.000 0.304 149 V C -1.515 174.587 176.094 0.014 0.000 1.192 149 V CA 0.195 62.486 62.300 -0.014 0.000 0.962 149 V CB 1.452 33.237 31.823 -0.063 0.000 1.045 149 V HN 1.407 nan 8.190 nan 0.000 0.428 150 A N 7.298 130.127 122.820 0.015 0.000 2.402 150 A HA 0.869 5.190 4.320 0.001 0.000 0.291 150 A C -1.150 176.363 177.584 -0.117 0.000 1.051 150 A CA -0.476 51.523 52.037 -0.064 0.000 0.716 150 A CB 1.121 20.114 19.000 -0.010 0.000 1.223 150 A HN 0.861 nan 8.150 nan 0.000 0.425 151 I N 1.426 121.848 120.570 -0.247 0.000 2.525 151 I HA 0.594 4.765 4.170 0.001 0.000 0.301 151 I C -0.848 175.209 176.117 -0.101 0.000 0.992 151 I CA -0.584 60.527 61.300 -0.315 0.000 1.162 151 I CB 2.156 39.813 38.000 -0.573 0.000 1.332 151 I HN 0.557 nan 8.210 nan 0.000 0.458 152 D N 3.079 123.516 120.400 0.062 0.000 2.937 152 D HA 0.393 5.034 4.640 0.001 0.000 0.215 152 D C -1.884 174.624 176.300 0.347 0.000 1.274 152 D CA -0.249 53.973 54.000 0.370 0.000 0.869 152 D CB 2.495 43.461 40.800 0.278 0.000 1.675 152 D HN 0.526 nan 8.370 nan 0.000 0.538 153 D N 1.718 122.331 120.400 0.356 0.000 2.596 153 D HA 0.260 4.901 4.640 0.001 0.000 0.234 153 D C 0.688 177.043 176.300 0.092 0.000 1.181 153 D CA -0.648 53.503 54.000 0.252 0.000 0.856 153 D CB 1.857 42.857 40.800 0.333 0.000 1.498 153 D HN 0.235 nan 8.370 nan 0.000 0.446 154 I N 1.397 122.025 120.570 0.097 0.000 2.454 154 I HA -0.084 4.087 4.170 0.001 0.000 0.254 154 I C 1.370 177.447 176.117 -0.066 0.000 1.156 154 I CA 1.685 63.010 61.300 0.042 0.000 1.433 154 I CB 0.037 38.054 38.000 0.029 0.000 1.082 154 I HN 0.476 nan 8.210 nan 0.000 0.432 155 E N 0.436 120.598 120.200 -0.062 0.000 2.371 155 E HA 0.085 4.435 4.350 0.001 0.000 0.194 155 E C 1.203 177.642 176.600 -0.269 0.000 1.012 155 E CA 0.353 56.691 56.400 -0.103 0.000 0.860 155 E CB -0.238 29.456 29.700 -0.010 0.000 0.811 155 E HN 0.576 nan 8.360 nan 0.000 0.502 156 G N 1.059 109.538 108.800 -0.535 0.000 2.202 156 G HA2 0.046 4.006 3.960 0.001 0.000 0.251 156 G HA3 0.046 4.006 3.960 0.001 0.000 0.251 156 G C 1.002 175.282 174.900 -1.034 0.000 1.219 156 G CA 0.406 44.696 45.100 -1.350 0.000 0.943 156 G HN 0.190 nan 8.290 nan 0.000 0.465 157 A N 3.294 125.770 122.820 -0.573 0.000 1.986 157 A HA -0.164 4.156 4.320 0.001 0.000 0.220 157 A C 1.993 179.524 177.584 -0.088 0.000 1.171 157 A CA 1.953 53.873 52.037 -0.195 0.000 0.640 157 A CB -0.664 18.338 19.000 0.004 0.000 0.811 157 A HN 1.168 nan 8.150 nan 0.000 0.451 158 W N 0.011 121.349 121.300 0.062 0.000 2.421 158 W HA -0.056 4.605 4.660 0.001 0.000 0.270 158 W C 0.948 177.504 176.519 0.061 0.000 1.233 158 W CA 0.783 58.160 57.345 0.052 0.000 1.226 158 W CB -0.745 28.739 29.460 0.040 0.000 1.121 158 W HN 0.183 nan 8.180 nan 0.000 0.579 159 N N 1.095 119.709 118.700 -0.142 0.000 2.521 159 N HA -0.100 4.640 4.740 0.001 0.000 0.188 159 N C 1.706 177.257 175.510 0.068 0.000 1.146 159 N CA 1.294 54.358 53.050 0.024 0.000 0.893 159 N CB -0.379 38.105 38.487 -0.005 0.000 0.975 159 N HN 0.453 nan 8.380 nan 0.000 0.451 160 S N -0.433 115.281 115.700 0.024 0.000 2.419 160 S HA -0.135 4.336 4.470 0.001 0.000 0.233 160 S C 1.965 176.595 174.600 0.049 0.000 1.016 160 S CA 1.351 59.561 58.200 0.018 0.000 0.974 160 S CB -0.294 62.915 63.200 0.014 0.000 0.786 160 S HN 0.380 nan 8.310 nan 0.000 0.492 161 S N 0.194 115.941 115.700 0.079 0.000 2.492 161 S HA 0.144 4.615 4.470 0.001 0.000 0.218 161 S C 0.744 175.395 174.600 0.085 0.000 1.016 161 S CA -0.128 58.117 58.200 0.075 0.000 0.916 161 S CB -0.825 62.421 63.200 0.076 0.000 0.791 161 S HN 0.370 nan 8.310 nan 0.000 0.513 162 T N 3.803 118.426 114.554 0.115 0.000 2.934 162 T HA 0.141 4.492 4.350 0.001 0.000 0.306 162 T C -0.076 174.680 174.700 0.094 0.000 1.042 162 T CA 0.331 62.477 62.100 0.078 0.000 1.145 162 T CB 0.326 69.239 68.868 0.074 0.000 0.982 162 T HN 0.312 nan 8.240 nan 0.000 0.544 163 K N 2.655 123.047 120.400 -0.014 0.000 2.205 163 K HA 0.342 4.663 4.320 0.001 0.000 0.279 163 K C -0.861 175.697 176.600 -0.070 0.000 1.027 163 K CA -0.264 56.036 56.287 0.022 0.000 0.932 163 K CB 0.808 33.306 32.500 -0.003 0.000 1.032 163 K HN 0.560 nan 8.250 nan 0.000 0.466 164 Y N 0.639 120.939 120.300 0.000 0.000 2.562 164 Y HA 0.043 4.593 4.550 0.001 0.000 0.343 164 Y C 1.517 177.416 175.900 -0.001 0.000 1.025 164 Y CA -0.642 57.459 58.100 0.001 0.000 1.082 164 Y CB 1.525 39.983 38.460 -0.003 0.000 1.264 164 Y HN 0.618 nan 8.280 nan 0.000 0.478 165 E N 1.745 122.037 120.200 0.153 0.000 2.048 165 E HA -0.173 4.178 4.350 0.001 0.000 0.202 165 E C 1.449 178.097 176.600 0.081 0.000 1.021 165 E CA 1.755 58.206 56.400 0.086 0.000 0.825 165 E CB -0.384 29.360 29.700 0.074 0.000 0.756 165 E HN 0.913 nan 8.360 nan 0.000 0.454 166 G N -0.584 108.272 108.800 0.094 0.000 3.609 166 G HA2 0.425 4.386 3.960 0.001 0.000 0.280 166 G HA3 0.425 4.386 3.960 0.001 0.000 0.280 166 G C 0.158 175.086 174.900 0.047 0.000 1.155 166 G CA 0.382 45.515 45.100 0.054 0.000 0.876 166 G HN 0.492 nan 8.290 nan 0.000 0.535 167 G N 0.172 109.019 108.800 0.080 0.000 2.719 167 G HA2 -0.177 3.784 3.960 0.001 0.000 0.686 167 G HA3 -0.177 3.784 3.960 0.001 0.000 0.686 167 G C -0.644 174.274 174.900 0.030 0.000 1.201 167 G CA -0.691 44.443 45.100 0.057 0.000 0.768 167 G HN 0.498 nan 8.290 nan 0.000 0.629 168 N N 0.786 119.504 118.700 0.029 0.000 2.408 168 N HA 0.275 5.016 4.740 0.001 0.000 0.257 168 N C 1.177 176.599 175.510 -0.147 0.000 1.064 168 N CA -0.557 52.447 53.050 -0.078 0.000 0.952 168 N CB 0.905 39.432 38.487 0.068 0.000 1.093 168 N HN 0.438 nan 8.380 nan 0.000 0.490 169 K N 2.408 122.670 120.400 -0.231 0.000 2.444 169 K HA 0.131 4.452 4.320 0.001 0.000 0.193 169 K C 1.078 177.497 176.600 -0.300 0.000 1.024 169 K CA 0.259 56.426 56.287 -0.199 0.000 1.077 169 K CB -0.505 31.907 32.500 -0.147 0.000 0.833 169 K HN 0.795 nan 8.250 nan 0.000 0.517 170 G N 2.374 111.006 108.800 -0.281 0.000 2.291 170 G HA2 -0.276 3.684 3.960 0.001 0.000 0.287 170 G HA3 -0.276 3.684 3.960 0.001 0.000 0.287 170 G C -0.116 174.587 174.900 -0.328 0.000 0.998 170 G CA 0.617 45.548 45.100 -0.282 0.000 0.728 170 G HN 0.458 nan 8.290 nan 0.000 0.519 171 H N 0.517 119.540 119.070 -0.077 0.000 2.914 171 H HA 0.401 4.958 4.556 0.001 0.000 0.264 171 H C 0.995 176.281 175.328 -0.071 0.000 1.433 171 H CA 0.025 56.036 56.048 -0.062 0.000 1.342 171 H CB 0.194 29.927 29.762 -0.050 0.000 1.582 171 H HN 0.428 nan 8.280 nan 0.000 0.525 172 R N 2.358 122.867 120.500 0.015 0.000 2.778 172 R HA 0.392 4.732 4.340 0.001 0.000 0.277 172 R C -2.553 173.729 176.300 -0.031 0.000 0.977 172 R CA -1.842 54.237 56.100 -0.034 0.000 0.950 172 R CB 1.528 31.774 30.300 -0.091 0.000 1.165 172 R HN 0.296 nan 8.270 nan 0.000 0.474 173 P HA 0.278 nan 4.420 nan 0.000 0.274 173 P C -0.502 176.777 177.300 -0.036 0.000 1.246 173 P CA -0.281 62.784 63.100 -0.059 0.000 0.795 173 P CB 1.006 32.674 31.700 -0.055 0.000 1.006 174 G N -1.003 107.746 108.800 -0.087 0.000 2.815 174 G HA2 0.320 4.281 3.960 0.001 0.000 0.305 174 G HA3 0.320 4.281 3.960 0.001 0.000 0.305 174 G C -1.054 173.843 174.900 -0.005 0.000 1.277 174 G CA -0.584 44.496 45.100 -0.032 0.000 0.795 174 G HN 0.379 nan 8.290 nan 0.000 0.528 175 V N 2.022 121.958 119.914 0.037 0.000 2.621 175 V HA 0.049 4.169 4.120 0.001 0.000 0.300 175 V C 0.939 177.060 176.094 0.045 0.000 1.031 175 V CA 1.903 64.243 62.300 0.068 0.000 1.210 175 V CB -0.026 31.841 31.823 0.072 0.000 0.864 175 V HN 0.872 nan 8.190 nan 0.000 0.477 176 K N 3.202 123.650 120.400 0.080 0.000 3.467 176 K HA -0.201 4.120 4.320 0.001 0.000 0.309 176 K C 1.230 177.829 176.600 -0.002 0.000 1.350 176 K CA 0.656 56.987 56.287 0.074 0.000 0.934 176 K CB -2.078 30.448 32.500 0.044 0.000 1.312 176 K HN 1.359 nan 8.250 nan 0.000 0.461 177 G N 1.310 110.052 108.800 -0.096 0.000 2.414 177 G HA2 -0.309 3.652 3.960 0.001 0.000 0.340 177 G HA3 -0.309 3.652 3.960 0.001 0.000 0.340 177 G C 0.808 175.354 174.900 -0.590 0.000 0.922 177 G CA 1.490 46.308 45.100 -0.470 0.000 0.725 177 G HN 1.219 nan 8.290 nan 0.000 0.516 178 G N -1.172 107.479 108.800 -0.249 0.000 2.318 178 G HA2 -0.190 3.771 3.960 0.001 0.000 0.218 178 G HA3 -0.190 3.771 3.960 0.001 0.000 0.218 178 G C 0.111 174.846 174.900 -0.275 0.000 0.329 178 G CA 0.482 45.474 45.100 -0.179 0.000 1.034 178 G HN 0.667 nan 8.290 nan 0.000 0.438 179 Y N 0.575 120.794 120.300 -0.135 0.000 2.316 179 Y HA 0.489 5.040 4.550 0.001 0.000 0.324 179 Y C 1.625 177.472 175.900 -0.089 0.000 1.267 179 Y CA -0.119 57.907 58.100 -0.122 0.000 1.311 179 Y CB 0.644 38.938 38.460 -0.277 0.000 1.267 179 Y HN 0.592 nan 8.280 nan 0.000 0.516 180 F N -1.147 119.000 119.950 0.328 0.000 2.999 180 F HA -0.198 4.330 4.527 0.001 0.000 0.291 180 F C -2.414 173.439 175.800 0.089 0.000 0.824 180 F CA -1.028 57.076 58.000 0.174 0.000 1.255 180 F CB -1.694 37.334 39.000 0.047 0.000 1.333 180 F HN 0.278 nan 8.300 nan 0.000 0.502 181 P HA 0.143 nan 4.420 nan 0.000 0.269 181 P C -0.012 177.359 177.300 0.119 0.000 1.209 181 P CA 0.086 63.194 63.100 0.014 0.000 0.776 181 P CB 0.867 32.510 31.700 -0.096 0.000 0.876 182 V N 1.555 121.515 119.914 0.076 0.000 2.775 182 V HA 0.305 4.426 4.120 0.001 0.000 0.299 182 V C -2.250 173.865 176.094 0.035 0.000 1.062 182 V CA -2.207 60.139 62.300 0.075 0.000 1.063 182 V CB -0.522 31.323 31.823 0.036 0.000 0.994 182 V HN 0.424 nan 8.190 nan 0.000 0.483 183 P HA 0.119 nan 4.420 nan 0.000 0.269 183 P C -1.867 175.408 177.300 -0.042 0.000 1.211 183 P CA -0.733 62.370 63.100 0.005 0.000 0.781 183 P CB -0.072 31.635 31.700 0.012 0.000 0.877 184 P HA -0.020 nan 4.420 nan 0.000 0.245 184 P C 0.917 178.218 177.300 0.002 0.000 1.212 184 P CA 0.505 63.592 63.100 -0.023 0.000 0.774 184 P CB 0.024 31.725 31.700 0.001 0.000 0.999 185 V N 0.686 120.586 119.914 -0.023 0.000 2.407 185 V HA -0.162 3.959 4.120 0.001 0.000 0.248 185 V C 1.247 177.348 176.094 0.011 0.000 1.055 185 V CA 1.913 64.215 62.300 0.005 0.000 1.049 185 V CB -1.224 30.583 31.823 -0.027 0.000 0.662 185 V HN 0.209 nan 8.190 nan 0.000 0.455 186 D N 0.162 120.579 120.400 0.028 0.000 2.441 186 D HA 0.089 4.729 4.640 0.001 0.000 0.221 186 D C 1.255 177.557 176.300 0.003 0.000 1.156 186 D CA 0.451 54.482 54.000 0.051 0.000 0.896 186 D CB 0.844 41.724 40.800 0.133 0.000 1.028 186 D HN 0.299 nan 8.370 nan 0.000 0.509 187 S N 2.263 117.960 115.700 -0.004 0.000 2.727 187 S HA 0.084 4.554 4.470 0.001 0.000 0.226 187 S C 1.079 175.657 174.600 -0.037 0.000 0.963 187 S CA 0.126 58.319 58.200 -0.012 0.000 0.950 187 S CB -0.007 63.191 63.200 -0.003 0.000 0.779 187 S HN 0.397 nan 8.310 nan 0.000 0.532 188 A N -0.052 122.711 122.820 -0.094 0.000 2.616 188 A HA 0.413 4.734 4.320 0.001 0.000 0.294 188 A C 1.679 179.124 177.584 -0.233 0.000 1.091 188 A CA -0.476 51.466 52.037 -0.158 0.000 0.971 188 A CB 0.071 18.953 19.000 -0.196 0.000 1.222 188 A HN 0.306 nan 8.150 nan 0.000 0.521 189 Q N 0.823 120.531 119.800 -0.154 0.000 1.967 189 Q HA -0.188 4.153 4.340 0.001 0.000 0.202 189 Q C 0.893 176.829 176.000 -0.107 0.000 0.985 189 Q CA 2.018 57.756 55.803 -0.109 0.000 0.839 189 Q CB -0.178 28.567 28.738 0.012 0.000 0.906 189 Q HN 0.646 nan 8.270 nan 0.000 0.423 190 D N 0.303 120.686 120.400 -0.029 0.000 2.158 190 D HA -0.156 4.485 4.640 0.001 0.000 0.197 190 D C 2.008 178.280 176.300 -0.047 0.000 0.995 190 D CA 0.969 54.986 54.000 0.027 0.000 0.846 190 D CB -0.259 40.610 40.800 0.115 0.000 0.941 190 D HN 0.331 nan 8.370 nan 0.000 0.456 191 I N 0.380 120.833 120.570 -0.194 0.000 2.133 191 I HA -0.216 3.955 4.170 0.001 0.000 0.238 191 I C 2.539 178.376 176.117 -0.468 0.000 1.074 191 I CA 0.933 61.901 61.300 -0.552 0.000 1.342 191 I CB -0.408 37.286 38.000 -0.511 0.000 1.053 191 I HN -0.114 nan 8.210 nan 0.000 0.404 192 R N 0.945 121.178 120.500 -0.445 0.000 2.096 192 R HA -0.141 4.199 4.340 0.001 0.000 0.240 192 R C 2.567 178.585 176.300 -0.469 0.000 1.139 192 R CA 1.859 57.635 56.100 -0.540 0.000 0.952 192 R CB -0.570 29.186 30.300 -0.906 0.000 0.854 192 R HN 0.294 nan 8.270 nan 0.000 0.436 193 S N 0.624 116.098 115.700 -0.377 0.000 2.402 193 S HA -0.155 4.316 4.470 0.001 0.000 0.233 193 S C 1.722 176.292 174.600 -0.051 0.000 1.030 193 S CA 1.124 59.286 58.200 -0.064 0.000 1.003 193 S CB -0.129 63.114 63.200 0.071 0.000 0.813 193 S HN 0.289 nan 8.310 nan 0.000 0.477 194 E N 1.186 121.327 120.200 -0.099 0.000 2.028 194 E HA -0.056 4.295 4.350 0.001 0.000 0.191 194 E C 2.115 178.666 176.600 -0.082 0.000 0.988 194 E CA 0.948 57.318 56.400 -0.050 0.000 0.799 194 E CB -0.366 29.315 29.700 -0.032 0.000 0.755 194 E HN 0.551 nan 8.360 nan 0.000 0.447 195 M N 0.043 119.543 119.600 -0.167 0.000 2.108 195 M HA -0.261 4.220 4.480 0.001 0.000 0.257 195 M C 2.664 178.902 176.300 -0.103 0.000 1.071 195 M CA 1.385 56.587 55.300 -0.163 0.000 1.093 195 M CB -0.750 31.703 32.600 -0.246 0.000 1.345 195 M HN 0.169 nan 8.290 nan 0.000 0.403 196 C N 0.648 119.909 119.300 -0.065 0.000 2.455 196 C HA -0.124 4.337 4.460 0.001 0.000 0.281 196 C C 2.731 177.723 174.990 0.002 0.000 1.237 196 C CA 0.691 59.712 59.018 0.005 0.000 1.726 196 C CB -1.146 26.645 27.740 0.085 0.000 2.068 196 C HN 0.541 nan 8.230 nan 0.000 0.466 197 L N 0.683 121.908 121.223 0.003 0.000 1.997 197 L HA -0.228 4.113 4.340 0.001 0.000 0.216 197 L C 2.559 179.416 176.870 -0.022 0.000 1.074 197 L CA 1.591 56.431 54.840 0.000 0.000 0.763 197 L CB -1.091 40.971 42.059 0.005 0.000 0.890 197 L HN 0.251 nan 8.230 nan 0.000 0.434 198 V N -0.474 119.415 119.914 -0.042 0.000 2.255 198 V HA -0.350 3.771 4.120 0.001 0.000 0.247 198 V C 2.525 178.581 176.094 -0.063 0.000 1.051 198 V CA 2.230 64.482 62.300 -0.081 0.000 1.018 198 V CB -0.467 31.294 31.823 -0.102 0.000 0.641 198 V HN 0.388 nan 8.190 nan 0.000 0.445 199 M N -0.604 118.972 119.600 -0.040 0.000 2.108 199 M HA -0.269 4.211 4.480 0.001 0.000 0.257 199 M C 2.248 178.550 176.300 0.003 0.000 1.071 199 M CA 2.048 57.342 55.300 -0.010 0.000 1.093 199 M CB -0.591 32.009 32.600 0.000 0.000 1.345 199 M HN 0.425 nan 8.290 nan 0.000 0.403 200 E N -0.058 120.142 120.200 0.001 0.000 2.072 200 E HA -0.225 4.125 4.350 0.001 0.000 0.191 200 E C 1.979 178.576 176.600 -0.005 0.000 0.985 200 E CA 1.201 57.604 56.400 0.005 0.000 0.801 200 E CB -0.259 29.446 29.700 0.008 0.000 0.750 200 E HN 0.648 nan 8.360 nan 0.000 0.452 201 Q N -0.055 119.733 119.800 -0.020 0.000 2.234 201 Q HA -0.060 4.280 4.340 0.001 0.000 0.206 201 Q C 1.517 177.497 176.000 -0.033 0.000 0.980 201 Q CA 0.934 56.719 55.803 -0.029 0.000 0.869 201 Q CB -0.039 28.665 28.738 -0.057 0.000 0.912 201 Q HN 0.276 nan 8.270 nan 0.000 0.436 202 M N -0.852 118.728 119.600 -0.034 0.000 2.551 202 M HA 0.171 4.651 4.480 0.001 0.000 0.252 202 M C 0.595 176.897 176.300 0.003 0.000 1.219 202 M CA 0.366 55.651 55.300 -0.025 0.000 0.978 202 M CB 0.711 33.298 32.600 -0.023 0.000 1.533 202 M HN 0.443 nan 8.290 nan 0.000 0.474 203 G N 0.480 109.285 108.800 0.007 0.000 2.268 203 G HA2 -0.249 3.712 3.960 0.001 0.000 0.240 203 G HA3 -0.249 3.712 3.960 0.001 0.000 0.240 203 G C 0.013 174.921 174.900 0.013 0.000 1.010 203 G CA -0.334 44.775 45.100 0.014 0.000 0.618 203 G HN 0.338 nan 8.290 nan 0.000 0.516 204 L N 0.574 121.811 121.223 0.023 0.000 2.472 204 L HA 0.585 4.925 4.340 0.001 0.000 0.260 204 L C 0.792 177.672 176.870 0.017 0.000 1.209 204 L CA -0.074 54.784 54.840 0.030 0.000 0.817 204 L CB 1.328 43.431 42.059 0.072 0.000 1.106 204 L HN 0.035 nan 8.230 nan 0.000 0.479 205 V N 2.165 122.084 119.914 0.007 0.000 2.407 205 V HA 0.326 4.447 4.120 0.001 0.000 0.291 205 V C -0.483 175.626 176.094 0.023 0.000 1.018 205 V CA -0.758 61.541 62.300 -0.002 0.000 0.842 205 V CB 1.826 33.624 31.823 -0.041 0.000 0.996 205 V HN 0.400 nan 8.190 nan 0.000 0.426 206 V N 5.028 124.965 119.914 0.038 0.000 2.432 206 V HA 0.275 4.396 4.120 0.001 0.000 0.271 206 V C 0.996 177.118 176.094 0.046 0.000 1.046 206 V CA -0.077 62.260 62.300 0.062 0.000 0.945 206 V CB 1.198 33.065 31.823 0.074 0.000 0.992 206 V HN 0.958 nan 8.190 nan 0.000 0.471 207 E N 3.081 123.313 120.200 0.054 0.000 2.276 207 E HA 0.458 4.809 4.350 0.001 0.000 0.193 207 E C 0.543 177.159 176.600 0.026 0.000 0.983 207 E CA 0.838 57.261 56.400 0.039 0.000 0.861 207 E CB 0.742 30.472 29.700 0.049 0.000 0.817 207 E HN 0.868 nan 8.360 nan 0.000 0.485 208 A N 0.493 123.342 122.820 0.049 0.000 2.441 208 A HA 0.429 4.750 4.320 0.001 0.000 0.295 208 A C -1.860 175.792 177.584 0.114 0.000 0.992 208 A CA -0.865 51.182 52.037 0.017 0.000 0.603 208 A CB 0.600 19.593 19.000 -0.011 0.000 1.385 208 A HN 0.313 nan 8.150 nan 0.000 0.470 209 H N 0.089 119.185 119.070 0.043 0.000 2.996 209 H HA 0.887 5.443 4.556 0.001 0.000 0.368 209 H C -1.097 174.244 175.328 0.022 0.000 1.185 209 H CA -0.177 55.895 56.048 0.040 0.000 1.160 209 H CB 1.379 31.169 29.762 0.048 0.000 1.820 209 H HN 1.123 nan 8.280 nan 0.000 0.547 210 H N 2.420 121.668 119.070 0.298 0.000 3.029 210 H HA 0.280 4.837 4.556 0.001 0.000 0.358 210 H C -1.165 174.188 175.328 0.041 0.000 1.129 210 H CA -0.629 55.443 56.048 0.039 0.000 1.230 210 H CB 1.426 31.110 29.762 -0.129 0.000 1.827 210 H HN 1.022 nan 8.280 nan 0.000 0.530 211 H N 2.335 121.219 119.070 -0.309 0.000 2.505 211 H HA 0.613 5.169 4.556 0.001 0.000 0.358 211 H C -0.382 174.414 175.328 -0.887 0.000 1.304 211 H CA -0.659 55.025 56.048 -0.606 0.000 1.393 211 H CB 1.307 30.878 29.762 -0.318 0.000 1.591 211 H HN 0.642 nan 8.280 nan 0.000 0.595 212 E N -1.294 118.034 120.200 -1.454 0.000 2.693 212 E HA -0.030 4.321 4.350 0.001 0.000 0.293 212 E C -0.094 176.451 176.600 -0.091 0.000 1.208 212 E CA -0.236 55.708 56.400 -0.759 0.000 0.988 212 E CB 0.500 30.089 29.700 -0.185 0.000 1.101 212 E HN 0.357 nan 8.360 nan 0.000 0.442 213 V N -0.645 119.448 119.914 0.298 0.000 2.547 213 V HA -0.460 3.661 4.120 0.001 0.000 0.181 213 V C 1.284 177.546 176.094 0.279 0.000 1.064 213 V CA 2.655 65.160 62.300 0.342 0.000 1.227 213 V CB -1.602 30.328 31.823 0.178 0.000 1.149 213 V HN 0.966 nan 8.190 nan 0.000 0.486 214 A N 0.046 122.993 122.820 0.213 0.000 2.445 214 A HA 0.417 4.737 4.320 0.001 0.000 0.242 214 A C 0.641 178.397 177.584 0.286 0.000 1.075 214 A CA 1.089 53.288 52.037 0.269 0.000 0.777 214 A CB 0.322 19.574 19.000 0.420 0.000 1.013 214 A HN 0.615 nan 8.150 nan 0.000 0.493 215 T N 0.717 115.426 114.554 0.258 0.000 2.667 215 T HA 0.401 4.752 4.350 0.001 0.000 0.305 215 T C 0.960 175.838 174.700 0.298 0.000 1.022 215 T CA 1.202 63.413 62.100 0.185 0.000 0.995 215 T CB 0.033 68.959 68.868 0.097 0.000 1.026 215 T HN 2.404 nan 8.240 nan 0.000 0.527 216 A N 0.040 122.953 122.820 0.155 0.000 2.800 216 A HA 0.132 4.452 4.320 0.001 0.000 0.292 216 A C 1.387 179.242 177.584 0.452 0.000 1.474 216 A CA 1.252 53.456 52.037 0.278 0.000 0.744 216 A CB -2.305 16.971 19.000 0.461 0.000 1.044 216 A HN 2.621 nan 8.150 nan 0.000 0.489 217 G N -1.576 107.371 108.800 0.245 0.000 2.221 217 G HA2 -0.210 3.750 3.960 0.001 0.000 0.265 217 G HA3 -0.210 3.750 3.960 0.001 0.000 0.265 217 G C -0.025 174.856 174.900 -0.031 0.000 1.041 217 G CA 1.126 46.296 45.100 0.117 0.000 0.807 217 G HN 1.907 nan 8.290 nan 0.000 0.502 218 Q N -0.300 119.421 119.800 -0.131 0.000 2.313 218 Q HA 0.495 4.836 4.340 0.001 0.000 0.266 218 Q C 0.230 175.888 176.000 -0.571 0.000 0.989 218 Q CA 0.055 55.416 55.803 -0.737 0.000 0.890 218 Q CB 0.289 28.456 28.738 -0.951 0.000 1.200 218 Q HN 0.564 nan 8.270 nan 0.000 0.396 219 N N 2.260 120.423 118.700 -0.895 0.000 2.525 219 N HA 0.426 5.167 4.740 0.001 0.000 0.270 219 N C -1.899 172.833 175.510 -1.297 0.000 1.321 219 N CA -0.780 51.709 53.050 -0.935 0.000 0.797 219 N CB 1.965 39.974 38.487 -0.796 0.000 1.529 219 N HN 0.561 nan 8.380 nan 0.000 0.491 220 E N 0.363 120.020 120.200 -0.906 0.000 2.343 220 E HA 0.564 4.915 4.350 0.001 0.000 0.278 220 E C -1.899 174.535 176.600 -0.276 0.000 0.910 220 E CA -0.644 55.397 56.400 -0.598 0.000 0.757 220 E CB 1.907 31.282 29.700 -0.542 0.000 1.218 220 E HN 0.256 nan 8.360 nan 0.000 0.435 221 V N 2.447 122.441 119.914 0.134 0.000 2.443 221 V HA 0.561 4.682 4.120 0.001 0.000 0.293 221 V C -0.279 175.990 176.094 0.292 0.000 1.021 221 V CA -0.611 61.834 62.300 0.242 0.000 0.848 221 V CB 1.266 33.254 31.823 0.275 0.000 0.998 221 V HN 0.762 nan 8.190 nan 0.000 0.424 222 A N 4.108 127.037 122.820 0.182 0.000 2.320 222 A HA 0.761 5.082 4.320 0.001 0.000 0.287 222 A C 0.455 178.115 177.584 0.127 0.000 1.181 222 A CA -0.192 51.920 52.037 0.126 0.000 0.831 222 A CB 0.315 19.376 19.000 0.102 0.000 1.102 222 A HN 0.895 nan 8.150 nan 0.000 0.513 223 T N 0.443 115.054 114.554 0.095 0.000 2.887 223 T HA 0.616 4.967 4.350 0.001 0.000 0.288 223 T C -0.055 174.671 174.700 0.045 0.000 1.021 223 T CA -0.871 61.280 62.100 0.085 0.000 1.000 223 T CB 1.269 70.209 68.868 0.119 0.000 1.034 223 T HN 0.759 nan 8.240 nan 0.000 0.467 224 R N 1.448 121.958 120.500 0.017 0.000 2.590 224 R HA 0.373 4.713 4.340 0.001 0.000 0.274 224 R C 0.289 176.537 176.300 -0.087 0.000 1.061 224 R CA -0.743 55.342 56.100 -0.024 0.000 1.081 224 R CB 0.077 30.299 30.300 -0.129 0.000 0.984 224 R HN 0.690 nan 8.270 nan 0.000 0.448 225 F N 2.267 122.221 119.950 0.006 0.000 2.587 225 F HA 0.277 4.805 4.527 0.001 0.000 0.319 225 F C -0.006 175.812 175.800 0.030 0.000 1.253 225 F CA -0.566 57.441 58.000 0.011 0.000 1.345 225 F CB 0.203 39.198 39.000 -0.007 0.000 1.172 225 F HN 0.533 nan 8.300 nan 0.000 0.588 226 N N -1.831 116.952 118.700 0.138 0.000 3.355 226 N HA 0.141 4.882 4.740 0.001 0.000 0.238 226 N C -1.589 174.058 175.510 0.229 0.000 1.466 226 N CA 0.002 53.086 53.050 0.057 0.000 0.882 226 N CB 1.228 39.697 38.487 -0.030 0.000 1.406 226 N HN 1.032 nan 8.380 nan 0.000 0.500 227 T N -0.326 114.331 114.554 0.172 0.000 2.905 227 T HA 0.019 4.370 4.350 0.001 0.000 0.299 227 T C 1.950 176.772 174.700 0.204 0.000 1.024 227 T CA 0.374 62.586 62.100 0.186 0.000 1.151 227 T CB 0.033 68.981 68.868 0.134 0.000 0.987 227 T HN 0.590 nan 8.240 nan 0.000 0.535 228 M N 3.009 122.764 119.600 0.259 0.000 2.270 228 M HA -0.258 4.223 4.480 0.001 0.000 0.254 228 M C 2.060 178.456 176.300 0.160 0.000 1.072 228 M CA 2.854 58.258 55.300 0.172 0.000 1.077 228 M CB -1.052 31.640 32.600 0.153 0.000 1.288 228 M HN 0.884 nan 8.290 nan 0.000 0.424 229 T N -0.288 114.368 114.554 0.169 0.000 2.737 229 T HA -0.168 4.182 4.350 0.001 0.000 0.265 229 T C 1.667 176.483 174.700 0.194 0.000 1.038 229 T CA 1.772 63.992 62.100 0.199 0.000 1.144 229 T CB -0.241 68.725 68.868 0.163 0.000 0.866 229 T HN 0.408 nan 8.240 nan 0.000 0.434 230 K N 0.789 121.277 120.400 0.147 0.000 2.147 230 K HA -0.114 4.207 4.320 0.001 0.000 0.205 230 K C 2.253 178.918 176.600 0.109 0.000 1.049 230 K CA 1.124 57.482 56.287 0.118 0.000 0.936 230 K CB 0.001 32.552 32.500 0.086 0.000 0.722 230 K HN -0.035 nan 8.250 nan 0.000 0.446 231 K N 0.527 121.010 120.400 0.137 0.000 2.025 231 K HA 0.005 4.326 4.320 0.001 0.000 0.207 231 K C 1.720 178.397 176.600 0.128 0.000 1.049 231 K CA 1.572 57.953 56.287 0.156 0.000 0.933 231 K CB -0.551 32.079 32.500 0.216 0.000 0.714 231 K HN 0.196 nan 8.250 nan 0.000 0.438 232 A N 0.830 123.687 122.820 0.061 0.000 2.024 232 A HA -0.176 4.145 4.320 0.001 0.000 0.220 232 A C 1.672 178.989 177.584 -0.445 0.000 1.164 232 A CA 2.033 53.777 52.037 -0.489 0.000 0.643 232 A CB -0.626 17.730 19.000 -1.073 0.000 0.806 232 A HN 0.379 nan 8.150 nan 0.000 0.451 233 D N -0.059 120.293 120.400 -0.081 0.000 2.078 233 D HA -0.126 4.515 4.640 0.001 0.000 0.193 233 D C 1.946 178.249 176.300 0.005 0.000 0.990 233 D CA 1.474 55.508 54.000 0.056 0.000 0.827 233 D CB -0.490 40.385 40.800 0.125 0.000 0.975 233 D HN 0.607 nan 8.370 nan 0.000 0.451 234 E N 0.177 120.391 120.200 0.023 0.000 2.171 234 E HA -0.176 4.175 4.350 0.001 0.000 0.197 234 E C 2.087 178.711 176.600 0.040 0.000 0.997 234 E CA 0.417 56.844 56.400 0.044 0.000 0.810 234 E CB 0.029 29.761 29.700 0.053 0.000 0.738 234 E HN 0.255 nan 8.360 nan 0.000 0.467 235 I N 1.457 121.999 120.570 -0.047 0.000 2.179 235 I HA -0.254 3.916 4.170 0.001 0.000 0.242 235 I C 2.428 178.499 176.117 -0.076 0.000 1.088 235 I CA 1.374 62.606 61.300 -0.112 0.000 1.357 235 I CB -1.117 36.740 38.000 -0.238 0.000 1.051 235 I HN 0.148 nan 8.210 nan 0.000 0.409 236 Q N 0.257 119.995 119.800 -0.103 0.000 2.096 236 Q HA -0.155 4.186 4.340 0.001 0.000 0.204 236 Q C 2.392 178.418 176.000 0.043 0.000 0.982 236 Q CA 1.478 57.250 55.803 -0.051 0.000 0.850 236 Q CB -0.381 28.335 28.738 -0.035 0.000 0.901 236 Q HN 0.523 nan 8.270 nan 0.000 0.422 237 I N -0.225 120.384 120.570 0.066 0.000 2.179 237 I HA -0.306 3.865 4.170 0.001 0.000 0.242 237 I C 2.323 178.550 176.117 0.183 0.000 1.088 237 I CA 1.192 62.566 61.300 0.124 0.000 1.357 237 I CB -0.445 37.609 38.000 0.091 0.000 1.051 237 I HN 0.122 nan 8.210 nan 0.000 0.409 238 Y N 2.208 122.516 120.300 0.014 0.000 2.014 238 Y HA -0.393 4.158 4.550 0.001 0.000 0.272 238 Y C 2.566 178.453 175.900 -0.022 0.000 1.164 238 Y CA 2.032 60.130 58.100 -0.004 0.000 1.114 238 Y CB -0.215 38.225 38.460 -0.034 0.000 0.961 238 Y HN -0.023 nan 8.280 nan 0.000 0.489 239 K N -1.222 119.253 120.400 0.124 0.000 2.103 239 K HA -0.268 4.053 4.320 0.001 0.000 0.207 239 K C 1.955 178.621 176.600 0.111 0.000 1.048 239 K CA 1.804 58.052 56.287 -0.066 0.000 0.930 239 K CB -0.625 31.676 32.500 -0.332 0.000 0.716 239 K HN 0.434 nan 8.250 nan 0.000 0.444 240 Y N 1.620 121.940 120.300 0.034 0.000 2.089 240 Y HA -0.259 4.292 4.550 0.001 0.000 0.282 240 Y C 2.091 178.010 175.900 0.031 0.000 1.139 240 Y CA 1.177 59.312 58.100 0.058 0.000 1.123 240 Y CB -0.576 37.910 38.460 0.043 0.000 0.980 240 Y HN -0.255 nan 8.280 nan 0.000 0.493 241 V N -0.612 119.346 119.914 0.074 0.000 2.278 241 V HA -0.374 3.746 4.120 0.001 0.000 0.251 241 V C 2.413 178.401 176.094 -0.177 0.000 1.062 241 V CA 1.888 64.215 62.300 0.044 0.000 1.038 241 V CB -1.166 30.673 31.823 0.027 0.000 0.646 241 V HN 0.374 nan 8.190 nan 0.000 0.447 242 V N -0.557 119.172 119.914 -0.309 0.000 2.220 242 V HA -0.343 3.777 4.120 0.001 0.000 0.246 242 V C 2.239 178.092 176.094 -0.402 0.000 1.049 242 V CA 2.614 64.609 62.300 -0.509 0.000 1.003 242 V CB -0.921 30.436 31.823 -0.778 0.000 0.634 242 V HN 0.625 nan 8.190 nan 0.000 0.444 243 H N -0.122 118.790 119.070 -0.263 0.000 2.357 243 H HA -0.220 4.336 4.556 0.001 0.000 0.296 243 H C 2.306 177.439 175.328 -0.325 0.000 1.108 243 H CA 2.258 58.168 56.048 -0.230 0.000 1.273 243 H CB -0.016 29.676 29.762 -0.116 0.000 1.367 243 H HN 0.474 nan 8.280 nan 0.000 0.498 244 N N -0.693 117.742 118.700 -0.442 0.000 2.207 244 N HA -0.087 4.654 4.740 0.001 0.000 0.182 244 N C 1.851 177.028 175.510 -0.554 0.000 1.020 244 N CA 0.755 53.332 53.050 -0.789 0.000 0.858 244 N CB 0.068 37.415 38.487 -1.900 0.000 0.991 244 N HN 0.011 nan 8.380 nan 0.000 0.427 245 V N 1.177 120.862 119.914 -0.382 0.000 2.343 245 V HA -0.232 3.889 4.120 0.001 0.000 0.247 245 V C 2.260 178.287 176.094 -0.112 0.000 1.051 245 V CA 1.909 64.151 62.300 -0.096 0.000 1.036 245 V CB -0.937 30.816 31.823 -0.116 0.000 0.654 245 V HN 0.357 nan 8.190 nan 0.000 0.451 246 A N -0.452 122.250 122.820 -0.197 0.000 1.865 246 A HA -0.350 3.971 4.320 0.001 0.000 0.217 246 A C 2.086 179.673 177.584 0.006 0.000 1.191 246 A CA 2.573 54.530 52.037 -0.134 0.000 0.623 246 A CB -0.975 17.932 19.000 -0.154 0.000 0.826 246 A HN 0.765 nan 8.150 nan 0.000 0.444 247 H N -0.520 118.497 119.070 -0.088 0.000 2.289 247 H HA -0.082 4.475 4.556 0.001 0.000 0.296 247 H C 2.208 177.542 175.328 0.010 0.000 1.091 247 H CA 2.129 58.145 56.048 -0.054 0.000 1.274 247 H CB -0.113 29.572 29.762 -0.129 0.000 1.364 247 H HN 0.355 nan 8.280 nan 0.000 0.490 248 R N -0.725 119.832 120.500 0.095 0.000 2.241 248 R HA -0.114 4.227 4.340 0.001 0.000 0.224 248 R C 0.955 177.343 176.300 0.147 0.000 1.101 248 R CA 1.141 57.314 56.100 0.122 0.000 0.995 248 R CB -0.143 30.288 30.300 0.219 0.000 0.870 248 R HN 0.403 nan 8.270 nan 0.000 0.463 249 F N -0.415 119.482 119.950 -0.089 0.000 2.639 249 F HA 0.191 4.718 4.527 0.001 0.000 0.300 249 F C 1.340 177.089 175.800 -0.085 0.000 1.109 249 F CA 0.001 57.960 58.000 -0.069 0.000 1.335 249 F CB 0.936 39.903 39.000 -0.055 0.000 1.014 249 F HN 0.138 nan 8.300 nan 0.000 0.537 250 G N 1.308 110.109 108.800 0.002 0.000 2.179 250 G HA2 -0.295 3.666 3.960 0.001 0.000 0.257 250 G HA3 -0.295 3.666 3.960 0.001 0.000 0.257 250 G C 0.240 175.139 174.900 -0.002 0.000 1.010 250 G CA 0.059 45.125 45.100 -0.058 0.000 0.736 250 G HN 0.356 nan 8.290 nan 0.000 0.513 251 K N -0.933 119.482 120.400 0.024 0.000 2.280 251 K HA 0.740 5.061 4.320 0.001 0.000 0.234 251 K C -0.418 176.206 176.600 0.040 0.000 1.028 251 K CA -0.217 56.097 56.287 0.044 0.000 0.882 251 K CB 1.774 34.297 32.500 0.038 0.000 1.194 251 K HN 0.125 nan 8.250 nan 0.000 0.458 252 T N -0.083 114.516 114.554 0.076 0.000 2.949 252 T HA 0.567 4.918 4.350 0.001 0.000 0.300 252 T C -1.429 173.307 174.700 0.060 0.000 0.988 252 T CA -0.550 61.617 62.100 0.110 0.000 0.993 252 T CB 0.953 69.926 68.868 0.176 0.000 0.984 252 T HN 0.597 nan 8.240 nan 0.000 0.442 253 A N 3.475 126.315 122.820 0.034 0.000 2.303 253 A HA 0.812 5.133 4.320 0.001 0.000 0.317 253 A C 0.244 177.834 177.584 0.010 0.000 1.149 253 A CA -0.662 51.307 52.037 -0.113 0.000 0.822 253 A CB 1.399 20.169 19.000 -0.383 0.000 1.131 253 A HN 0.846 nan 8.150 nan 0.000 0.493 254 T N 0.625 115.114 114.554 -0.109 0.000 2.921 254 T HA 0.551 4.902 4.350 0.001 0.000 0.297 254 T C -0.813 173.874 174.700 -0.021 0.000 1.013 254 T CA -0.290 61.861 62.100 0.086 0.000 0.990 254 T CB 0.254 69.267 68.868 0.242 0.000 1.023 254 T HN 0.362 nan 8.240 nan 0.000 0.447 255 F N 3.972 124.024 119.950 0.170 0.000 2.660 255 F HA 0.340 4.868 4.527 0.001 0.000 0.302 255 F C 1.321 177.226 175.800 0.175 0.000 1.103 255 F CA -0.669 57.428 58.000 0.161 0.000 1.340 255 F CB 0.057 39.109 39.000 0.087 0.000 1.048 255 F HN 0.528 nan 8.300 nan 0.000 0.551 256 M N 1.511 121.298 119.600 0.313 0.000 2.239 256 M HA 0.204 4.685 4.480 0.001 0.000 0.348 256 M C -1.676 174.766 176.300 0.237 0.000 1.239 256 M CA -1.377 54.059 55.300 0.227 0.000 1.114 256 M CB 0.526 33.219 32.600 0.156 0.000 1.641 256 M HN -0.223 nan 8.290 nan 0.000 0.453 257 P HA -0.152 nan 4.420 nan 0.000 0.216 257 P C 0.054 177.458 177.300 0.175 0.000 1.153 257 P CA 1.759 64.963 63.100 0.173 0.000 0.858 257 P CB 0.076 31.840 31.700 0.108 0.000 0.789 258 K N -0.381 120.094 120.400 0.126 0.000 2.827 258 K HA 0.255 4.576 4.320 0.001 0.000 0.186 258 K C -1.997 174.628 176.600 0.042 0.000 1.093 258 K CA -2.314 54.027 56.287 0.091 0.000 0.993 258 K CB 0.613 33.148 32.500 0.059 0.000 1.199 258 K HN -0.111 nan 8.250 nan 0.000 0.598 259 P HA -0.121 nan 4.420 nan 0.000 0.213 259 P C 0.014 177.244 177.300 -0.117 0.000 1.170 259 P CA 1.037 64.088 63.100 -0.082 0.000 0.889 259 P CB 0.354 31.961 31.700 -0.154 0.000 0.782 260 M N -1.375 118.134 119.600 -0.152 0.000 2.363 260 M HA 0.268 4.749 4.480 0.001 0.000 0.343 260 M C 1.243 177.537 176.300 -0.009 0.000 1.165 260 M CA -0.877 54.377 55.300 -0.076 0.000 1.046 260 M CB 1.714 34.274 32.600 -0.067 0.000 1.648 260 M HN -0.166 nan 8.290 nan 0.000 0.452 261 F N 1.893 121.801 119.950 -0.069 0.000 2.146 261 F HA 0.056 4.584 4.527 0.001 0.000 0.298 261 F C 1.656 177.400 175.800 -0.093 0.000 1.096 261 F CA 1.641 59.590 58.000 -0.084 0.000 1.275 261 F CB -0.456 38.518 39.000 -0.043 0.000 1.008 261 F HN 0.725 nan 8.300 nan 0.000 0.480 262 G N 0.931 109.434 108.800 -0.496 0.000 3.824 262 G HA2 -0.397 3.563 3.960 0.001 0.000 0.280 262 G HA3 -0.397 3.563 3.960 0.001 0.000 0.280 262 G C -0.268 174.359 174.900 -0.454 0.000 0.963 262 G CA 1.971 46.794 45.100 -0.462 0.000 0.865 262 G HN 0.604 nan 8.290 nan 0.000 1.379 263 D N -2.743 117.568 120.400 -0.150 0.000 2.946 263 D HA 0.342 4.983 4.640 0.001 0.000 0.337 263 D C -0.324 176.131 176.300 0.258 0.000 1.332 263 D CA -0.433 53.685 54.000 0.197 0.000 0.935 263 D CB -0.243 40.709 40.800 0.253 0.000 1.440 263 D HN 0.397 nan 8.370 nan 0.000 0.540 264 N N 0.266 119.252 118.700 0.477 0.000 1.874 264 N HA -0.085 4.656 4.740 0.001 0.000 0.333 264 N C 0.081 175.728 175.510 0.229 0.000 1.214 264 N CA 0.996 54.240 53.050 0.324 0.000 0.856 264 N CB -0.319 38.301 38.487 0.221 0.000 1.109 264 N HN 0.537 nan 8.380 nan 0.000 0.525 265 G N 2.152 111.070 108.800 0.197 0.000 2.508 265 G HA2 0.425 4.386 3.960 0.001 0.000 0.278 265 G HA3 0.425 4.386 3.960 0.001 0.000 0.278 265 G C -0.681 174.318 174.900 0.165 0.000 1.389 265 G CA -0.095 45.121 45.100 0.194 0.000 1.050 265 G HN 0.794 nan 8.290 nan 0.000 0.522 266 S N -1.296 114.524 115.700 0.200 0.000 2.442 266 S HA 0.741 5.211 4.470 0.001 0.000 0.297 266 S C -0.015 174.662 174.600 0.129 0.000 1.131 266 S CA -0.126 58.141 58.200 0.113 0.000 1.092 266 S CB 1.499 64.800 63.200 0.168 0.000 0.998 266 S HN 1.213 nan 8.310 nan 0.000 0.478 267 G N 1.186 110.028 108.800 0.069 0.000 2.672 267 G HA2 0.622 4.583 3.960 0.001 0.000 0.292 267 G HA3 0.622 4.583 3.960 0.001 0.000 0.292 267 G C -1.408 173.480 174.900 -0.021 0.000 1.375 267 G CA -0.923 44.225 45.100 0.081 0.000 0.890 267 G HN 0.753 nan 8.290 nan 0.000 0.476 268 M N 2.282 121.907 119.600 0.043 0.000 2.182 268 M HA 0.338 4.818 4.480 0.001 0.000 0.285 268 M C -0.597 175.754 176.300 0.086 0.000 0.956 268 M CA -0.533 54.770 55.300 0.005 0.000 0.878 268 M CB -0.116 32.515 32.600 0.051 0.000 1.373 268 M HN 0.718 nan 8.290 nan 0.000 0.393 269 H N 1.421 120.512 119.070 0.036 0.000 2.897 269 H HA 0.113 4.670 4.556 0.001 0.000 0.347 269 H C -0.502 174.846 175.328 0.034 0.000 1.068 269 H CA -0.438 55.634 56.048 0.039 0.000 1.426 269 H CB 0.758 30.566 29.762 0.078 0.000 1.410 269 H HN 0.575 nan 8.280 nan 0.000 0.597 270 C N 3.867 123.269 119.300 0.171 0.000 2.321 270 C HA 0.175 4.636 4.460 0.001 0.000 0.323 270 C C 0.135 175.181 174.990 0.093 0.000 1.191 270 C CA -0.640 58.433 59.018 0.092 0.000 1.455 270 C CB -0.751 27.018 27.740 0.048 0.000 2.083 270 C HN 0.830 nan 8.230 nan 0.000 0.442 271 H N 3.117 122.110 119.070 -0.128 0.000 2.580 271 H HA 0.511 5.068 4.556 0.001 0.000 0.322 271 H C -0.137 174.954 175.328 -0.394 0.000 1.082 271 H CA 0.032 55.965 56.048 -0.192 0.000 1.383 271 H CB 0.988 30.674 29.762 -0.126 0.000 1.450 271 H HN 0.526 nan 8.280 nan 0.000 0.505 272 M N 1.476 120.841 119.600 -0.393 0.000 2.618 272 M HA 0.314 4.795 4.480 0.001 0.000 0.281 272 M C -1.070 174.759 176.300 -0.786 0.000 1.267 272 M CA -0.641 54.247 55.300 -0.687 0.000 0.845 272 M CB 2.736 34.861 32.600 -0.793 0.000 1.732 272 M HN 0.684 nan 8.290 nan 0.000 0.461 273 S N 0.944 115.993 115.700 -1.084 0.000 2.586 273 S HA 0.677 5.148 4.470 0.001 0.000 0.277 273 S C -1.864 171.974 174.600 -1.270 0.000 1.131 273 S CA -1.087 56.094 58.200 -1.697 0.000 0.848 273 S CB 0.926 63.546 63.200 -0.966 0.000 1.091 273 S HN 0.679 nan 8.310 nan 0.000 0.453 274 L N 1.504 121.920 121.223 -1.346 0.000 2.330 274 L HA 0.960 5.301 4.340 0.001 0.000 0.271 274 L C 0.256 177.012 176.870 -0.191 0.000 1.013 274 L CA -0.699 53.887 54.840 -0.424 0.000 0.816 274 L CB 1.877 43.916 42.059 -0.034 0.000 1.287 274 L HN 1.107 nan 8.230 nan 0.000 0.435 275 A N 2.294 125.068 122.820 -0.076 0.000 2.527 275 A HA 0.823 5.144 4.320 0.001 0.000 0.293 275 A C -1.234 176.363 177.584 0.021 0.000 1.117 275 A CA -0.622 51.399 52.037 -0.026 0.000 0.723 275 A CB 2.045 21.021 19.000 -0.040 0.000 1.313 275 A HN 0.619 nan 8.150 nan 0.000 0.411 276 K N 1.489 121.905 120.400 0.026 0.000 2.651 276 K HA 0.291 4.611 4.320 0.001 0.000 0.259 276 K C -1.055 175.561 176.600 0.027 0.000 1.017 276 K CA -0.514 55.793 56.287 0.034 0.000 0.897 276 K CB 0.539 33.065 32.500 0.042 0.000 1.262 276 K HN 0.779 nan 8.250 nan 0.000 0.460 277 N N 2.879 121.594 118.700 0.026 0.000 2.671 277 N HA -0.205 4.536 4.740 0.001 0.000 0.261 277 N C 0.504 176.026 175.510 0.020 0.000 1.053 277 N CA 1.411 54.475 53.050 0.022 0.000 0.732 277 N CB -1.167 37.332 38.487 0.020 0.000 0.887 277 N HN 1.139 nan 8.380 nan 0.000 0.546 278 G N -1.255 107.558 108.800 0.021 0.000 2.200 278 G HA2 -0.372 3.588 3.960 0.001 0.000 0.268 278 G HA3 -0.372 3.588 3.960 0.001 0.000 0.268 278 G C 0.254 175.160 174.900 0.010 0.000 0.986 278 G CA 1.293 46.404 45.100 0.018 0.000 0.677 278 G HN 0.629 nan 8.290 nan 0.000 0.532 279 T N 0.287 114.846 114.554 0.009 0.000 2.824 279 T HA 0.478 4.829 4.350 0.001 0.000 0.280 279 T C -0.039 174.661 174.700 0.001 0.000 0.995 279 T CA -0.579 61.525 62.100 0.007 0.000 1.009 279 T CB 1.618 70.495 68.868 0.014 0.000 0.955 279 T HN 0.208 nan 8.240 nan 0.000 0.452 280 N N 2.746 121.442 118.700 -0.007 0.000 2.482 280 N HA 0.089 4.830 4.740 0.001 0.000 0.242 280 N C 0.618 176.156 175.510 0.047 0.000 1.100 280 N CA -0.614 52.427 53.050 -0.015 0.000 0.946 280 N CB 0.212 38.670 38.487 -0.047 0.000 1.227 280 N HN 0.346 nan 8.380 nan 0.000 0.508 281 L N 2.973 124.250 121.223 0.090 0.000 2.551 281 L HA -0.036 4.304 4.340 0.001 0.000 0.230 281 L C 1.150 178.177 176.870 0.262 0.000 1.163 281 L CA 0.939 55.877 54.840 0.163 0.000 0.826 281 L CB -0.677 41.498 42.059 0.193 0.000 0.943 281 L HN 0.494 nan 8.230 nan 0.000 0.452 282 F N -1.533 118.357 119.950 -0.100 0.000 2.765 282 F HA 0.178 4.706 4.527 0.001 0.000 0.302 282 F C 1.512 177.255 175.800 -0.095 0.000 1.111 282 F CA -0.660 57.268 58.000 -0.121 0.000 1.359 282 F CB -0.484 38.407 39.000 -0.182 0.000 1.097 282 F HN 0.025 nan 8.300 nan 0.000 0.577 283 S N -0.778 114.967 115.700 0.075 0.000 2.578 283 S HA 0.841 5.312 4.470 0.001 0.000 0.283 283 S C 0.110 174.706 174.600 -0.007 0.000 1.195 283 S CA 0.105 58.315 58.200 0.017 0.000 1.050 283 S CB 2.086 65.290 63.200 0.007 0.000 1.012 283 S HN 0.265 nan 8.310 nan 0.000 0.511 284 G N 1.374 110.162 108.800 -0.020 0.000 2.588 284 G HA2 0.455 4.416 3.960 0.001 0.000 0.281 284 G HA3 0.455 4.416 3.960 0.001 0.000 0.281 284 G C -1.414 173.473 174.900 -0.023 0.000 1.223 284 G CA -0.167 44.918 45.100 -0.025 0.000 0.871 284 G HN 0.691 nan 8.290 nan 0.000 0.492 285 D N -0.485 119.902 120.400 -0.021 0.000 2.469 285 D HA 0.227 4.868 4.640 0.001 0.000 0.215 285 D C 0.796 177.091 176.300 -0.009 0.000 1.154 285 D CA -0.080 53.910 54.000 -0.017 0.000 0.832 285 D CB 0.688 41.480 40.800 -0.013 0.000 1.008 285 D HN 0.189 nan 8.370 nan 0.000 0.506 286 K N 0.143 120.541 120.400 -0.003 0.000 2.761 286 K HA 0.148 4.469 4.320 0.001 0.000 0.286 286 K C -0.017 176.625 176.600 0.071 0.000 1.019 286 K CA -0.861 55.446 56.287 0.033 0.000 1.070 286 K CB -0.291 32.221 32.500 0.020 0.000 1.387 286 K HN 0.071 nan 8.250 nan 0.000 0.509 287 Y N 1.013 121.309 120.300 -0.006 0.000 2.996 287 Y HA -0.137 4.414 4.550 0.001 0.000 0.347 287 Y C 0.905 176.803 175.900 -0.004 0.000 1.276 287 Y CA 1.426 59.530 58.100 0.007 0.000 1.601 287 Y CB -0.264 38.232 38.460 0.059 0.000 1.193 287 Y HN 0.753 nan 8.280 nan 0.000 0.582 288 A N 3.735 126.290 122.820 -0.441 0.000 2.790 288 A HA -0.179 4.141 4.320 0.001 0.000 0.277 288 A C 1.698 179.215 177.584 -0.111 0.000 1.435 288 A CA 1.545 53.398 52.037 -0.306 0.000 0.877 288 A CB -2.256 16.593 19.000 -0.251 0.000 1.007 288 A HN 2.567 nan 8.150 nan 0.000 0.613 289 G N -3.084 105.671 108.800 -0.075 0.000 2.157 289 G HA2 -0.179 3.781 3.960 0.001 0.000 0.248 289 G HA3 -0.179 3.781 3.960 0.001 0.000 0.248 289 G C 0.100 174.986 174.900 -0.024 0.000 0.979 289 G CA 0.341 45.413 45.100 -0.045 0.000 0.650 289 G HN 1.332 nan 8.290 nan 0.000 0.529 290 L N 1.492 122.710 121.223 -0.009 0.000 2.436 290 L HA 0.556 4.897 4.340 0.001 0.000 0.265 290 L C 1.506 178.336 176.870 -0.068 0.000 1.168 290 L CA 0.082 54.903 54.840 -0.031 0.000 0.815 290 L CB 1.223 43.270 42.059 -0.020 0.000 1.109 290 L HN 0.456 nan 8.230 nan 0.000 0.462 291 S N 0.034 115.662 115.700 -0.120 0.000 2.681 291 S HA 0.131 4.602 4.470 0.001 0.000 0.270 291 S C 0.778 175.253 174.600 -0.209 0.000 1.209 291 S CA -0.530 57.592 58.200 -0.129 0.000 0.988 291 S CB 1.506 64.641 63.200 -0.108 0.000 1.006 291 S HN 0.743 nan 8.310 nan 0.000 0.558 292 E N 0.213 120.303 120.200 -0.183 0.000 2.051 292 E HA -0.250 4.100 4.350 0.001 0.000 0.192 292 E C 2.051 178.420 176.600 -0.384 0.000 0.991 292 E CA 1.420 57.651 56.400 -0.281 0.000 0.799 292 E CB -0.319 29.290 29.700 -0.151 0.000 0.748 292 E HN 0.766 nan 8.360 nan 0.000 0.449 293 Q N 0.438 120.111 119.800 -0.211 0.000 2.047 293 Q HA -0.291 4.050 4.340 0.001 0.000 0.211 293 Q C 1.999 177.756 176.000 -0.405 0.000 1.005 293 Q CA 2.729 58.434 55.803 -0.163 0.000 0.866 293 Q CB -0.550 28.113 28.738 -0.124 0.000 0.938 293 Q HN 0.398 nan 8.270 nan 0.000 0.414 294 A N -0.291 122.054 122.820 -0.792 0.000 1.892 294 A HA -0.222 4.098 4.320 0.001 0.000 0.218 294 A C 2.066 179.318 177.584 -0.554 0.000 1.188 294 A CA 1.893 53.256 52.037 -1.123 0.000 0.631 294 A CB -0.927 17.469 19.000 -1.006 0.000 0.822 294 A HN 0.453 nan 8.150 nan 0.000 0.447 295 L N -2.117 118.796 121.223 -0.516 0.000 2.191 295 L HA -0.173 4.167 4.340 0.001 0.000 0.212 295 L C 2.419 179.020 176.870 -0.449 0.000 1.103 295 L CA 1.116 55.620 54.840 -0.559 0.000 0.769 295 L CB -0.585 41.092 42.059 -0.636 0.000 0.908 295 L HN 0.430 nan 8.230 nan 0.000 0.438 296 Y N -1.983 118.169 120.300 -0.247 0.000 2.263 296 Y HA -0.230 4.321 4.550 0.001 0.000 0.292 296 Y C 2.486 178.323 175.900 -0.105 0.000 1.130 296 Y CA 0.622 58.624 58.100 -0.162 0.000 1.179 296 Y CB -0.912 37.495 38.460 -0.089 0.000 0.998 296 Y HN 0.076 nan 8.280 nan 0.000 0.532 297 Y N 0.328 120.590 120.300 -0.063 0.000 2.097 297 Y HA -0.287 4.263 4.550 0.001 0.000 0.282 297 Y C 2.361 178.222 175.900 -0.064 0.000 1.152 297 Y CA 1.807 59.892 58.100 -0.025 0.000 1.136 297 Y CB -0.551 37.888 38.460 -0.035 0.000 0.975 297 Y HN -0.011 nan 8.280 nan 0.000 0.498 298 I N -0.506 120.087 120.570 0.038 0.000 2.194 298 I HA -0.352 3.819 4.170 0.001 0.000 0.246 298 I C 2.600 178.625 176.117 -0.153 0.000 1.093 298 I CA 1.587 62.827 61.300 -0.100 0.000 1.355 298 I CB -1.263 36.514 38.000 -0.372 0.000 1.046 298 I HN 0.409 nan 8.210 nan 0.000 0.413 299 G N 0.622 109.315 108.800 -0.180 0.000 2.418 299 G HA2 -0.177 3.784 3.960 0.001 0.000 0.217 299 G HA3 -0.177 3.784 3.960 0.001 0.000 0.217 299 G C 1.688 176.487 174.900 -0.169 0.000 1.158 299 G CA 0.873 45.880 45.100 -0.155 0.000 0.771 299 G HN 0.501 nan 8.290 nan 0.000 0.545 300 G N 0.531 109.235 108.800 -0.161 0.000 2.433 300 G HA2 -0.153 3.808 3.960 0.001 0.000 0.216 300 G HA3 -0.153 3.808 3.960 0.001 0.000 0.216 300 G C 1.808 176.558 174.900 -0.250 0.000 1.186 300 G CA 1.295 46.252 45.100 -0.239 0.000 0.779 300 G HN 0.304 nan 8.290 nan 0.000 0.543 301 V N 1.555 121.388 119.914 -0.134 0.000 2.282 301 V HA -0.225 3.895 4.120 0.001 0.000 0.249 301 V C 2.813 178.897 176.094 -0.016 0.000 1.057 301 V CA 1.778 64.072 62.300 -0.009 0.000 1.032 301 V CB -0.470 31.410 31.823 0.095 0.000 0.645 301 V HN 0.408 nan 8.190 nan 0.000 0.447 302 I N -0.304 120.229 120.570 -0.062 0.000 2.286 302 I HA -0.258 3.913 4.170 0.001 0.000 0.248 302 I C 2.568 178.590 176.117 -0.158 0.000 1.115 302 I CA 1.798 63.054 61.300 -0.073 0.000 1.392 302 I CB -0.488 37.472 38.000 -0.066 0.000 1.065 302 I HN 0.339 nan 8.210 nan 0.000 0.418 303 K N 0.539 120.763 120.400 -0.293 0.000 2.025 303 K HA -0.167 4.154 4.320 0.001 0.000 0.207 303 K C 1.840 178.172 176.600 -0.447 0.000 1.049 303 K CA 1.305 57.333 56.287 -0.431 0.000 0.933 303 K CB 0.013 32.110 32.500 -0.672 0.000 0.714 303 K HN 0.371 nan 8.250 nan 0.000 0.438 304 H N -0.138 118.765 119.070 -0.278 0.000 2.526 304 H HA 0.209 4.766 4.556 0.001 0.000 0.274 304 H C 1.602 176.861 175.328 -0.115 0.000 0.999 304 H CA 0.496 56.344 56.048 -0.332 0.000 1.157 304 H CB 0.175 29.415 29.762 -0.871 0.000 1.407 304 H HN 0.318 nan 8.280 nan 0.000 0.568 305 A N 2.144 124.956 122.820 -0.013 0.000 1.873 305 A HA -0.324 3.996 4.320 0.001 0.000 0.219 305 A C 2.323 179.889 177.584 -0.029 0.000 1.269 305 A CA 2.277 54.287 52.037 -0.046 0.000 0.671 305 A CB -0.472 18.417 19.000 -0.185 0.000 0.842 305 A HN 0.360 nan 8.150 nan 0.000 0.460 306 K N -0.693 119.691 120.400 -0.027 0.000 2.113 306 K HA -0.155 4.166 4.320 0.001 0.000 0.208 306 K C 2.268 178.921 176.600 0.089 0.000 1.047 306 K CA 1.296 57.596 56.287 0.020 0.000 0.928 306 K CB -0.372 32.136 32.500 0.014 0.000 0.716 306 K HN 0.536 nan 8.250 nan 0.000 0.446 307 A N 1.463 124.356 122.820 0.121 0.000 1.872 307 A HA -0.088 4.233 4.320 0.001 0.000 0.214 307 A C 2.107 179.795 177.584 0.173 0.000 1.187 307 A CA 1.021 53.151 52.037 0.155 0.000 0.614 307 A CB -0.490 18.657 19.000 0.245 0.000 0.826 307 A HN 0.167 nan 8.150 nan 0.000 0.442 308 I N 0.248 120.961 120.570 0.238 0.000 2.264 308 I HA -0.323 3.848 4.170 0.001 0.000 0.248 308 I C 2.181 178.479 176.117 0.302 0.000 1.111 308 I CA 1.586 63.057 61.300 0.286 0.000 1.382 308 I CB -0.823 37.416 38.000 0.399 0.000 1.060 308 I HN 0.445 nan 8.210 nan 0.000 0.418 309 N N 1.166 120.031 118.700 0.274 0.000 2.037 309 N HA -0.246 4.495 4.740 0.001 0.000 0.196 309 N C 2.015 177.702 175.510 0.296 0.000 1.034 309 N CA 1.484 54.714 53.050 0.301 0.000 0.861 309 N CB -0.270 38.362 38.487 0.241 0.000 1.039 309 N HN 0.379 nan 8.380 nan 0.000 0.427 310 A N 0.835 123.804 122.820 0.248 0.000 2.042 310 A HA -0.163 4.157 4.320 0.001 0.000 0.222 310 A C 2.005 179.745 177.584 0.261 0.000 1.167 310 A CA 1.286 53.481 52.037 0.263 0.000 0.649 310 A CB -0.496 18.620 19.000 0.193 0.000 0.809 310 A HN 0.249 nan 8.150 nan 0.000 0.457 311 L N -2.415 118.900 121.223 0.153 0.000 2.286 311 L HA 0.108 4.449 4.340 0.001 0.000 0.203 311 L C 2.590 179.576 176.870 0.193 0.000 1.068 311 L CA 0.945 55.852 54.840 0.111 0.000 0.811 311 L CB -0.433 41.627 42.059 0.002 0.000 0.989 311 L HN 0.368 nan 8.230 nan 0.000 0.467 312 A N -0.671 122.286 122.820 0.229 0.000 2.275 312 A HA 0.125 4.446 4.320 0.001 0.000 0.212 312 A C 0.550 178.260 177.584 0.210 0.000 1.201 312 A CA 0.168 52.340 52.037 0.224 0.000 0.843 312 A CB -0.147 19.006 19.000 0.255 0.000 0.873 312 A HN 0.455 nan 8.150 nan 0.000 0.492 313 N N -0.205 118.616 118.700 0.201 0.000 2.679 313 N HA 0.111 4.852 4.740 0.001 0.000 0.240 313 N C -2.822 172.775 175.510 0.145 0.000 1.537 313 N CA -0.525 52.574 53.050 0.081 0.000 0.793 313 N CB 1.108 39.577 38.487 -0.030 0.000 1.391 313 N HN 0.048 nan 8.380 nan 0.000 0.524 314 P HA -0.022 nan 4.420 nan 0.000 0.242 314 P C 0.383 177.790 177.300 0.177 0.000 1.197 314 P CA 1.000 64.239 63.100 0.232 0.000 0.765 314 P CB 0.037 31.877 31.700 0.234 0.000 0.936 315 T N -4.969 109.677 114.554 0.153 0.000 2.887 315 T HA 0.343 4.693 4.350 0.001 0.000 0.288 315 T C 1.311 176.152 174.700 0.236 0.000 1.021 315 T CA -0.224 61.962 62.100 0.144 0.000 1.000 315 T CB 1.335 70.255 68.868 0.086 0.000 1.034 315 T HN -0.064 nan 8.240 nan 0.000 0.467 316 T N -0.036 114.653 114.554 0.225 0.000 2.759 316 T HA -0.201 4.149 4.350 0.001 0.000 0.269 316 T C 1.716 176.573 174.700 0.262 0.000 1.042 316 T CA 1.506 63.777 62.100 0.284 0.000 1.140 316 T CB -0.736 68.224 68.868 0.154 0.000 0.864 316 T HN 0.745 nan 8.240 nan 0.000 0.455 317 N N 0.877 119.664 118.700 0.144 0.000 2.223 317 N HA -0.131 4.610 4.740 0.001 0.000 0.185 317 N C 1.974 177.521 175.510 0.062 0.000 1.016 317 N CA 1.323 54.432 53.050 0.099 0.000 0.863 317 N CB -0.293 38.233 38.487 0.065 0.000 0.983 317 N HN 0.405 nan 8.380 nan 0.000 0.429 318 S N -0.157 115.531 115.700 -0.019 0.000 2.387 318 S HA -0.152 4.319 4.470 0.001 0.000 0.230 318 S C 1.298 175.699 174.600 -0.333 0.000 1.035 318 S CA 1.160 59.232 58.200 -0.213 0.000 1.014 318 S CB -0.359 62.599 63.200 -0.404 0.000 0.836 318 S HN 0.493 nan 8.310 nan 0.000 0.466 319 Y N 0.610 120.973 120.300 0.103 0.000 2.546 319 Y HA 0.140 4.691 4.550 0.001 0.000 0.287 319 Y C 2.086 178.035 175.900 0.082 0.000 1.158 319 Y CA 0.369 58.524 58.100 0.092 0.000 1.307 319 Y CB 0.022 38.528 38.460 0.076 0.000 1.036 319 Y HN 0.045 nan 8.280 nan 0.000 0.532 320 K N 0.130 120.624 120.400 0.156 0.000 2.365 320 K HA -0.018 4.303 4.320 0.001 0.000 0.197 320 K C 2.072 178.714 176.600 0.070 0.000 1.042 320 K CA 0.358 56.715 56.287 0.116 0.000 0.987 320 K CB 0.123 32.685 32.500 0.103 0.000 0.779 320 K HN 0.193 nan 8.250 nan 0.000 0.484 321 R N 0.376 120.913 120.500 0.061 0.000 2.066 321 R HA 0.091 4.432 4.340 0.001 0.000 0.224 321 R C 0.151 176.511 176.300 0.100 0.000 1.122 321 R CA 0.518 56.651 56.100 0.055 0.000 0.974 321 R CB -0.049 30.294 30.300 0.073 0.000 0.871 321 R HN 0.022 nan 8.270 nan 0.000 0.435 322 L N 3.935 125.227 121.223 0.115 0.000 2.449 322 L HA 0.127 4.467 4.340 0.001 0.000 0.266 322 L C -0.685 176.284 176.870 0.164 0.000 1.321 322 L CA -0.381 54.553 54.840 0.156 0.000 1.194 322 L CB -0.066 42.090 42.059 0.162 0.000 1.384 322 L HN 0.145 nan 8.230 nan 0.000 0.438 323 V N -0.036 119.977 119.914 0.165 0.000 3.147 323 V HA 0.650 4.771 4.120 0.001 0.000 0.306 323 V C -2.763 173.377 176.094 0.076 0.000 1.209 323 V CA -2.531 59.861 62.300 0.153 0.000 1.023 323 V CB 1.887 33.823 31.823 0.189 0.000 1.059 323 V HN 0.097 nan 8.190 nan 0.000 0.435 324 P HA 0.476 nan 4.420 nan 0.000 0.269 324 P C 0.952 177.763 177.300 -0.814 0.000 1.215 324 P CA 1.733 64.413 63.100 -0.700 0.000 0.780 324 P CB 0.977 32.456 31.700 -0.369 0.000 0.898 325 G N 0.660 108.564 108.800 -1.493 0.000 2.195 325 G HA2 -0.274 3.687 3.960 0.001 0.000 0.246 325 G HA3 -0.274 3.687 3.960 0.001 0.000 0.246 325 G C 0.069 174.513 174.900 -0.761 0.000 0.984 325 G CA -0.177 44.379 45.100 -0.908 0.000 0.633 325 G HN 0.521 nan 8.290 nan 0.000 0.525 326 Y N 0.758 120.968 120.300 -0.150 0.000 2.672 326 Y HA 0.463 5.014 4.550 0.001 0.000 0.272 326 Y C 1.051 177.010 175.900 0.098 0.000 1.055 326 Y CA -0.195 57.906 58.100 0.001 0.000 1.151 326 Y CB -0.012 38.448 38.460 -0.001 0.000 1.190 326 Y HN 0.395 nan 8.280 nan 0.000 0.574 327 E N -0.766 119.591 120.200 0.261 0.000 2.883 327 E HA -0.245 4.106 4.350 0.001 0.000 0.271 327 E C 0.072 176.852 176.600 0.299 0.000 1.049 327 E CA 0.607 57.181 56.400 0.290 0.000 0.817 327 E CB -1.386 28.448 29.700 0.223 0.000 1.407 327 E HN 0.427 nan 8.360 nan 0.000 0.434 328 A N 1.101 124.114 122.820 0.320 0.000 2.277 328 A HA 0.560 4.881 4.320 0.001 0.000 0.318 328 A C -2.482 175.297 177.584 0.324 0.000 1.339 328 A CA -1.406 50.803 52.037 0.287 0.000 0.875 328 A CB 0.751 19.901 19.000 0.250 0.000 1.158 328 A HN -0.135 nan 8.150 nan 0.000 0.514 329 P HA 0.313 nan 4.420 nan 0.000 0.285 329 P C 0.824 178.266 177.300 0.237 0.000 1.259 329 P CA -0.337 62.922 63.100 0.265 0.000 0.794 329 P CB 1.482 33.281 31.700 0.165 0.000 0.940 330 V N -0.655 119.388 119.914 0.215 0.000 3.570 330 V HA 0.221 4.342 4.120 0.001 0.000 0.257 330 V C 0.721 176.870 176.094 0.092 0.000 1.272 330 V CA 0.421 62.810 62.300 0.149 0.000 1.079 330 V CB -0.584 31.332 31.823 0.155 0.000 0.829 330 V HN 0.250 nan 8.190 nan 0.000 0.454 331 M N 2.240 121.899 119.600 0.098 0.000 2.227 331 M HA 0.299 4.780 4.480 0.001 0.000 0.349 331 M C -0.348 175.983 176.300 0.052 0.000 1.443 331 M CA -0.477 54.857 55.300 0.057 0.000 1.110 331 M CB 0.545 33.169 32.600 0.039 0.000 1.773 331 M HN 0.157 nan 8.290 nan 0.000 0.463 332 L N 4.147 125.386 121.223 0.027 0.000 2.391 332 L HA 0.388 4.729 4.340 0.001 0.000 0.249 332 L C 0.315 177.218 176.870 0.055 0.000 1.308 332 L CA -0.005 54.852 54.840 0.028 0.000 1.209 332 L CB -1.646 40.402 42.059 -0.020 0.000 1.401 332 L HN 0.812 nan 8.230 nan 0.000 0.416 333 A N 2.127 124.996 122.820 0.082 0.000 2.564 333 A HA 0.832 5.153 4.320 0.001 0.000 0.288 333 A C -1.553 176.132 177.584 0.168 0.000 1.164 333 A CA -0.534 51.567 52.037 0.107 0.000 0.712 333 A CB 1.527 20.536 19.000 0.015 0.000 1.303 333 A HN 0.332 nan 8.150 nan 0.000 0.418 334 Y N -1.076 119.174 120.300 -0.084 0.000 2.536 334 Y HA 0.898 5.448 4.550 0.001 0.000 0.347 334 Y C -0.267 175.552 175.900 -0.134 0.000 1.000 334 Y CA -1.267 56.776 58.100 -0.095 0.000 1.051 334 Y CB 1.530 39.920 38.460 -0.118 0.000 1.259 334 Y HN 1.270 nan 8.280 nan 0.000 0.468 335 S N 0.239 115.877 115.700 -0.104 0.000 2.622 335 S HA 0.622 5.093 4.470 0.001 0.000 0.275 335 S C -0.518 174.148 174.600 0.109 0.000 1.112 335 S CA -0.123 58.020 58.200 -0.095 0.000 0.837 335 S CB 0.775 63.910 63.200 -0.109 0.000 1.082 335 S HN 1.525 nan 8.310 nan 0.000 0.456 336 A N 2.130 125.082 122.820 0.219 0.000 2.115 336 A HA 0.281 4.602 4.320 0.001 0.000 0.211 336 A C 1.647 179.252 177.584 0.035 0.000 1.169 336 A CA 1.106 53.210 52.037 0.113 0.000 0.787 336 A CB -0.308 18.722 19.000 0.050 0.000 0.858 336 A HN 0.834 nan 8.150 nan 0.000 0.474 337 R N 1.112 121.633 120.500 0.035 0.000 1.981 337 R HA 0.089 4.430 4.340 0.001 0.000 0.207 337 R C 0.577 176.863 176.300 -0.023 0.000 1.375 337 R CA 0.951 57.049 56.100 -0.003 0.000 1.068 337 R CB -1.168 29.129 30.300 -0.005 0.000 0.890 337 R HN 0.256 nan 8.270 nan 0.000 0.481 338 N N 0.885 119.562 118.700 -0.037 0.000 2.365 338 N HA -0.062 4.678 4.740 0.001 0.000 0.265 338 N C -0.477 174.989 175.510 -0.074 0.000 1.288 338 N CA 0.365 53.375 53.050 -0.067 0.000 0.869 338 N CB 0.479 38.917 38.487 -0.082 0.000 1.071 338 N HN 0.390 nan 8.380 nan 0.000 0.480 339 R N 1.776 122.219 120.500 -0.096 0.000 2.586 339 R HA 0.174 4.515 4.340 0.001 0.000 0.306 339 R C 0.411 176.614 176.300 -0.162 0.000 1.079 339 R CA -0.071 55.973 56.100 -0.093 0.000 1.083 339 R CB 0.247 30.513 30.300 -0.057 0.000 1.306 339 R HN 0.496 nan 8.270 nan 0.000 0.567 340 S N 0.153 115.724 115.700 -0.214 0.000 2.524 340 S HA 0.148 4.618 4.470 0.001 0.000 0.216 340 S C 0.852 175.388 174.600 -0.107 0.000 0.987 340 S CA -0.248 57.765 58.200 -0.312 0.000 0.909 340 S CB 0.693 63.692 63.200 -0.335 0.000 0.781 340 S HN 0.353 nan 8.310 nan 0.000 0.521 341 A N 2.111 124.892 122.820 -0.064 0.000 2.366 341 A HA 0.505 4.826 4.320 0.001 0.000 0.272 341 A C 1.304 178.915 177.584 0.044 0.000 1.135 341 A CA -0.339 51.696 52.037 -0.003 0.000 0.804 341 A CB 0.331 19.322 19.000 -0.016 0.000 1.064 341 A HN 0.323 nan 8.150 nan 0.000 0.499 342 S N 1.949 117.711 115.700 0.103 0.000 2.453 342 S HA 0.011 4.482 4.470 0.001 0.000 0.231 342 S C 0.371 175.067 174.600 0.160 0.000 1.005 342 S CA 0.732 59.039 58.200 0.178 0.000 0.949 342 S CB -0.510 62.868 63.200 0.296 0.000 0.774 342 S HN 0.514 nan 8.310 nan 0.000 0.510 343 I N 1.536 122.189 120.570 0.139 0.000 2.378 343 I HA 0.473 4.644 4.170 0.001 0.000 0.291 343 I C 0.213 176.380 176.117 0.084 0.000 0.992 343 I CA -0.369 61.001 61.300 0.116 0.000 1.154 343 I CB 1.483 39.570 38.000 0.146 0.000 1.315 343 I HN 0.017 nan 8.210 nan 0.000 0.448 344 R N 5.825 126.346 120.500 0.034 0.000 2.670 344 R HA 0.641 4.982 4.340 0.001 0.000 0.289 344 R C -1.254 175.051 176.300 0.010 0.000 0.965 344 R CA -0.878 55.234 56.100 0.020 0.000 0.899 344 R CB 1.747 32.037 30.300 -0.016 0.000 1.173 344 R HN 0.430 nan 8.270 nan 0.000 0.456 345 I N 5.584 126.186 120.570 0.053 0.000 2.330 345 I HA 0.272 4.443 4.170 0.001 0.000 0.286 345 I C -2.053 174.061 176.117 -0.004 0.000 1.025 345 I CA -2.852 58.475 61.300 0.046 0.000 1.197 345 I CB 1.006 39.108 38.000 0.169 0.000 1.358 345 I HN 0.318 nan 8.210 nan 0.000 0.467 346 P HA 0.113 nan 4.420 nan 0.000 0.271 346 P C -0.273 177.001 177.300 -0.045 0.000 1.220 346 P CA -0.053 63.010 63.100 -0.062 0.000 0.768 346 P CB 1.232 32.864 31.700 -0.113 0.000 0.848 347 V N 4.922 124.815 119.914 -0.035 0.000 2.546 347 V HA 0.372 4.493 4.120 0.001 0.000 0.284 347 V C 0.702 176.775 176.094 -0.036 0.000 1.050 347 V CA -0.187 62.086 62.300 -0.044 0.000 0.981 347 V CB 1.430 33.223 31.823 -0.050 0.000 0.990 347 V HN 0.503 nan 8.190 nan 0.000 0.474 348 V N 3.852 123.742 119.914 -0.039 0.000 2.924 348 V HA 0.688 4.809 4.120 0.001 0.000 0.300 348 V C 0.721 176.796 176.094 -0.031 0.000 1.227 348 V CA 0.167 62.449 62.300 -0.031 0.000 0.954 348 V CB 1.799 33.605 31.823 -0.028 0.000 1.055 348 V HN 1.007 nan 8.190 nan 0.000 0.429 349 A N 4.741 127.546 122.820 -0.025 0.000 1.941 349 A HA -0.130 4.191 4.320 0.001 0.000 0.220 349 A C 1.566 179.135 177.584 -0.024 0.000 1.407 349 A CA 2.589 54.612 52.037 -0.023 0.000 0.766 349 A CB -1.348 17.642 19.000 -0.017 0.000 0.838 349 A HN 2.067 nan 8.150 nan 0.000 0.482 350 S N -0.396 115.292 115.700 -0.021 0.000 2.617 350 S HA 0.328 4.799 4.470 0.001 0.000 0.255 350 S C -1.253 173.332 174.600 -0.026 0.000 1.318 350 S CA -0.254 57.934 58.200 -0.020 0.000 0.978 350 S CB 0.308 63.499 63.200 -0.016 0.000 0.961 350 S HN 0.463 nan 8.310 nan 0.000 0.582 351 P HA 0.160 nan 4.420 nan 0.000 0.238 351 P C 0.856 178.137 177.300 -0.031 0.000 1.183 351 P CA 0.318 63.404 63.100 -0.024 0.000 0.813 351 P CB 0.117 31.807 31.700 -0.016 0.000 0.944 352 K N 0.861 121.242 120.400 -0.031 0.000 2.218 352 K HA -0.048 4.272 4.320 0.001 0.000 0.205 352 K C 1.731 178.286 176.600 -0.076 0.000 1.046 352 K CA 1.396 57.658 56.287 -0.042 0.000 0.933 352 K CB -0.730 31.755 32.500 -0.025 0.000 0.728 352 K HN 0.140 nan 8.250 nan 0.000 0.454 353 A N 0.767 123.544 122.820 -0.072 0.000 2.465 353 A HA 0.128 4.449 4.320 0.001 0.000 0.255 353 A C 0.545 178.065 177.584 -0.106 0.000 1.274 353 A CA -0.366 51.609 52.037 -0.103 0.000 0.920 353 A CB 0.058 19.018 19.000 -0.066 0.000 1.033 353 A HN 0.013 nan 8.150 nan 0.000 0.516 354 R N 1.578 122.030 120.500 -0.080 0.000 2.590 354 R HA 0.447 4.788 4.340 0.001 0.000 0.274 354 R C 0.519 176.775 176.300 -0.075 0.000 1.061 354 R CA 0.670 56.738 56.100 -0.053 0.000 1.081 354 R CB 0.169 30.463 30.300 -0.009 0.000 0.984 354 R HN 0.725 nan 8.270 nan 0.000 0.448 355 R N 2.612 123.074 120.500 -0.063 0.000 2.944 355 R HA 0.425 4.766 4.340 0.001 0.000 0.270 355 R C -1.182 175.080 176.300 -0.065 0.000 0.989 355 R CA -0.937 55.106 56.100 -0.096 0.000 0.853 355 R CB 0.385 30.522 30.300 -0.273 0.000 1.430 355 R HN 0.506 nan 8.270 nan 0.000 0.450 356 I N -2.446 118.055 120.570 -0.115 0.000 2.892 356 I HA 0.645 4.816 4.170 0.001 0.000 0.306 356 I C -1.064 174.913 176.117 -0.235 0.000 1.078 356 I CA -0.855 60.380 61.300 -0.108 0.000 1.032 356 I CB 2.444 40.450 38.000 0.010 0.000 1.229 356 I HN 0.752 nan 8.210 nan 0.000 0.435 357 E N 3.763 123.845 120.200 -0.196 0.000 2.220 357 E HA 0.468 4.819 4.350 0.001 0.000 0.256 357 E C -1.819 174.764 176.600 -0.027 0.000 0.881 357 E CA -0.731 55.581 56.400 -0.148 0.000 0.766 357 E CB 2.147 31.714 29.700 -0.221 0.000 1.187 357 E HN 0.614 nan 8.360 nan 0.000 0.419 358 V N 6.461 126.367 119.914 -0.012 0.000 2.334 358 V HA 0.206 4.327 4.120 0.001 0.000 0.267 358 V C 1.364 177.393 176.094 -0.108 0.000 1.040 358 V CA -0.261 62.006 62.300 -0.055 0.000 0.866 358 V CB 0.848 32.597 31.823 -0.123 0.000 1.019 358 V HN 0.719 nan 8.190 nan 0.000 0.468 359 R N 4.144 124.608 120.500 -0.060 0.000 2.193 359 R HA -0.054 4.286 4.340 0.001 0.000 0.213 359 R C 1.812 178.157 176.300 0.076 0.000 1.055 359 R CA 1.320 57.369 56.100 -0.084 0.000 0.995 359 R CB -0.052 30.099 30.300 -0.248 0.000 0.893 359 R HN 0.765 nan 8.270 nan 0.000 0.459 360 F N -0.199 119.831 119.950 0.132 0.000 2.407 360 F HA 0.359 4.887 4.527 0.001 0.000 0.299 360 F C -1.537 174.358 175.800 0.158 0.000 1.097 360 F CA -1.240 56.847 58.000 0.144 0.000 1.422 360 F CB -1.638 37.437 39.000 0.124 0.000 1.067 360 F HN -0.153 nan 8.300 nan 0.000 0.539 361 P HA 0.040 nan 4.420 nan 0.000 0.265 361 P C -0.805 176.572 177.300 0.128 0.000 1.187 361 P CA 0.413 63.528 63.100 0.026 0.000 0.766 361 P CB 0.676 32.345 31.700 -0.052 0.000 0.820 362 D N 2.529 123.007 120.400 0.129 0.000 2.497 362 D HA 0.372 5.013 4.640 0.001 0.000 0.243 362 D C -2.230 174.134 176.300 0.107 0.000 1.039 362 D CA -1.990 52.083 54.000 0.121 0.000 1.052 362 D CB -0.323 40.545 40.800 0.114 0.000 1.344 362 D HN -0.008 nan 8.370 nan 0.000 0.553 363 P HA -0.100 nan 4.420 nan 0.000 0.216 363 P C 1.227 178.563 177.300 0.060 0.000 1.150 363 P CA 2.242 65.410 63.100 0.113 0.000 0.837 363 P CB -0.151 31.724 31.700 0.291 0.000 0.786 364 A N -0.461 122.422 122.820 0.105 0.000 2.125 364 A HA 0.076 4.396 4.320 0.001 0.000 0.219 364 A C 1.312 178.935 177.584 0.067 0.000 1.156 364 A CA 0.879 52.970 52.037 0.090 0.000 0.671 364 A CB -1.340 17.722 19.000 0.103 0.000 0.794 364 A HN 0.254 nan 8.150 nan 0.000 0.459 365 A N 0.657 123.514 122.820 0.063 0.000 2.498 365 A HA 0.302 4.623 4.320 0.001 0.000 0.239 365 A C 0.504 178.087 177.584 -0.002 0.000 1.068 365 A CA -0.295 51.783 52.037 0.068 0.000 0.766 365 A CB -0.098 18.951 19.000 0.081 0.000 1.003 365 A HN 0.409 nan 8.150 nan 0.000 0.497 366 N N 3.021 121.748 118.700 0.045 0.000 2.405 366 N HA 0.124 4.865 4.740 0.001 0.000 0.260 366 N C -1.833 173.558 175.510 -0.200 0.000 1.152 366 N CA -1.824 51.225 53.050 -0.002 0.000 0.948 366 N CB 0.821 39.403 38.487 0.157 0.000 1.111 366 N HN 0.195 nan 8.380 nan 0.000 0.485 367 P HA -0.214 nan 4.420 nan 0.000 0.214 367 P C 0.708 177.304 177.300 -1.173 0.000 1.172 367 P CA 1.871 64.306 63.100 -1.109 0.000 0.925 367 P CB -0.077 30.914 31.700 -1.181 0.000 0.793 368 Y N -0.858 119.131 120.300 -0.519 0.000 2.014 368 Y HA -0.238 4.313 4.550 0.001 0.000 0.272 368 Y C 2.526 178.341 175.900 -0.141 0.000 1.164 368 Y CA 0.995 58.919 58.100 -0.293 0.000 1.114 368 Y CB -1.444 36.932 38.460 -0.140 0.000 0.961 368 Y HN -0.143 nan 8.280 nan 0.000 0.489 369 L N -1.000 120.298 121.223 0.125 0.000 2.012 369 L HA -0.299 4.042 4.340 0.001 0.000 0.210 369 L C 2.797 179.761 176.870 0.156 0.000 1.073 369 L CA 1.495 56.448 54.840 0.189 0.000 0.748 369 L CB -1.107 41.045 42.059 0.155 0.000 0.891 369 L HN 0.508 nan 8.230 nan 0.000 0.431 370 C N 0.430 119.772 119.300 0.070 0.000 2.413 370 C HA -0.235 4.225 4.460 0.001 0.000 0.277 370 C C 2.804 177.997 174.990 0.338 0.000 1.228 370 C CA 0.795 59.912 59.018 0.164 0.000 1.731 370 C CB -1.049 26.767 27.740 0.126 0.000 2.042 370 C HN 0.425 nan 8.230 nan 0.000 0.468 371 F N 1.300 121.227 119.950 -0.039 0.000 2.095 371 F HA -0.155 4.373 4.527 0.001 0.000 0.298 371 F C 2.778 178.602 175.800 0.039 0.000 1.104 371 F CA 0.970 58.836 58.000 -0.224 0.000 1.232 371 F CB -0.834 37.669 39.000 -0.829 0.000 0.987 371 F HN 0.362 nan 8.300 nan 0.000 0.475 372 A N 0.640 123.628 122.820 0.280 0.000 1.873 372 A HA -0.247 4.074 4.320 0.001 0.000 0.218 372 A C 2.373 180.138 177.584 0.301 0.000 1.193 372 A CA 2.144 54.356 52.037 0.291 0.000 0.629 372 A CB -1.352 17.836 19.000 0.313 0.000 0.826 372 A HN 0.369 nan 8.150 nan 0.000 0.447 373 A N -1.001 121.969 122.820 0.251 0.000 1.917 373 A HA -0.099 4.222 4.320 0.001 0.000 0.219 373 A C 2.066 179.837 177.584 0.312 0.000 1.182 373 A CA 1.921 54.059 52.037 0.168 0.000 0.633 373 A CB -0.567 18.490 19.000 0.094 0.000 0.819 373 A HN 0.424 nan 8.150 nan 0.000 0.448 374 L N -0.552 120.887 121.223 0.359 0.000 2.017 374 L HA -0.125 4.215 4.340 0.001 0.000 0.208 374 L C 2.462 179.517 176.870 0.308 0.000 1.073 374 L CA 1.532 56.593 54.840 0.368 0.000 0.745 374 L CB -1.042 41.312 42.059 0.492 0.000 0.894 374 L HN 0.476 nan 8.230 nan 0.000 0.432 375 L N -1.059 120.429 121.223 0.441 0.000 2.017 375 L HA -0.232 4.109 4.340 0.001 0.000 0.208 375 L C 2.420 179.422 176.870 0.220 0.000 1.073 375 L CA 1.770 56.855 54.840 0.408 0.000 0.745 375 L CB -0.343 42.004 42.059 0.479 0.000 0.894 375 L HN 0.283 nan 8.230 nan 0.000 0.432 376 M N -0.303 119.431 119.600 0.223 0.000 2.213 376 M HA -0.122 4.359 4.480 0.001 0.000 0.263 376 M C 2.368 178.853 176.300 0.308 0.000 1.062 376 M CA 1.602 57.017 55.300 0.191 0.000 1.105 376 M CB -1.472 31.159 32.600 0.051 0.000 1.385 376 M HN 0.370 nan 8.290 nan 0.000 0.417 377 A N 0.091 123.105 122.820 0.323 0.000 2.016 377 A HA 0.143 4.464 4.320 0.001 0.000 0.217 377 A C 2.419 179.952 177.584 -0.085 0.000 1.162 377 A CA 1.531 53.653 52.037 0.142 0.000 0.662 377 A CB -1.114 17.943 19.000 0.095 0.000 0.812 377 A HN 0.497 nan 8.150 nan 0.000 0.450 378 G N -0.067 108.498 108.800 -0.392 0.000 2.394 378 G HA2 -0.087 3.874 3.960 0.001 0.000 0.215 378 G HA3 -0.087 3.874 3.960 0.001 0.000 0.215 378 G C 1.517 176.236 174.900 -0.303 0.000 1.165 378 G CA 0.876 45.344 45.100 -1.053 0.000 0.784 378 G HN 0.403 nan 8.290 nan 0.000 0.535 379 L N 0.517 121.729 121.223 -0.017 0.000 2.046 379 L HA -0.073 4.268 4.340 0.001 0.000 0.208 379 L C 2.536 179.492 176.870 0.142 0.000 1.077 379 L CA 1.495 56.440 54.840 0.174 0.000 0.747 379 L CB -0.401 41.842 42.059 0.307 0.000 0.896 379 L HN 0.266 nan 8.230 nan 0.000 0.432 380 D N 0.298 120.781 120.400 0.138 0.000 2.218 380 D HA -0.145 4.496 4.640 0.001 0.000 0.204 380 D C 1.955 178.288 176.300 0.055 0.000 0.976 380 D CA 1.320 55.404 54.000 0.140 0.000 0.853 380 D CB 0.256 41.191 40.800 0.224 0.000 0.939 380 D HN 0.338 nan 8.370 nan 0.000 0.481 381 G N 0.642 109.445 108.800 0.004 0.000 2.448 381 G HA2 -0.103 3.858 3.960 0.001 0.000 0.218 381 G HA3 -0.103 3.858 3.960 0.001 0.000 0.218 381 G C 1.855 176.732 174.900 -0.037 0.000 1.135 381 G CA 0.064 45.142 45.100 -0.037 0.000 0.784 381 G HN 0.283 nan 8.290 nan 0.000 0.543 382 I N -0.001 120.578 120.570 0.016 0.000 2.235 382 I HA -0.052 4.119 4.170 0.001 0.000 0.241 382 I C 2.772 178.813 176.117 -0.127 0.000 1.085 382 I CA 0.863 62.161 61.300 -0.003 0.000 1.378 382 I CB -0.108 37.974 38.000 0.137 0.000 1.076 382 I HN 0.054 nan 8.210 nan 0.000 0.415 383 K N 0.881 121.263 120.400 -0.031 0.000 2.001 383 K HA -0.190 4.131 4.320 0.001 0.000 0.214 383 K C 1.281 177.821 176.600 -0.101 0.000 1.050 383 K CA 1.767 58.034 56.287 -0.034 0.000 0.934 383 K CB -0.397 32.125 32.500 0.036 0.000 0.718 383 K HN 0.429 nan 8.250 nan 0.000 0.443 384 N N 1.391 120.032 118.700 -0.099 0.000 2.421 384 N HA -0.009 4.732 4.740 0.001 0.000 0.201 384 N C -0.831 174.537 175.510 -0.237 0.000 1.198 384 N CA -0.055 52.923 53.050 -0.120 0.000 0.838 384 N CB 0.284 38.739 38.487 -0.053 0.000 1.011 384 N HN 0.076 nan 8.380 nan 0.000 0.463 385 K N 1.198 121.299 120.400 -0.498 0.000 3.356 385 K HA -0.194 4.126 4.320 0.001 0.000 0.270 385 K C -0.289 176.078 176.600 -0.389 0.000 0.901 385 K CA 0.736 56.400 56.287 -1.038 0.000 0.688 385 K CB -1.647 30.426 32.500 -0.711 0.000 1.460 385 K HN 0.487 nan 8.250 nan 0.000 0.458 386 I N 1.731 122.210 120.570 -0.152 0.000 2.421 386 I HA 0.008 4.178 4.170 0.001 0.000 0.291 386 I C 1.320 177.572 176.117 0.224 0.000 1.089 386 I CA -0.130 61.197 61.300 0.045 0.000 1.354 386 I CB 0.127 38.101 38.000 -0.044 0.000 1.413 386 I HN 0.130 nan 8.210 nan 0.000 0.513 387 H N 9.590 128.745 119.070 0.142 0.000 2.767 387 H HA 0.156 4.713 4.556 0.001 0.000 0.316 387 H C -1.433 173.893 175.328 -0.003 0.000 1.059 387 H CA -1.242 54.865 56.048 0.098 0.000 1.461 387 H CB 1.756 31.566 29.762 0.080 0.000 1.475 387 H HN 0.445 nan 8.280 nan 0.000 0.531 388 P HA 0.057 nan 4.420 nan 0.000 0.242 388 P C 0.721 178.038 177.300 0.029 0.000 1.197 388 P CA 0.805 63.754 63.100 -0.253 0.000 0.765 388 P CB 0.495 31.809 31.700 -0.644 0.000 0.936 389 G N 0.955 109.895 108.800 0.233 0.000 2.598 389 G HA2 -0.195 3.766 3.960 0.001 0.000 0.244 389 G HA3 -0.195 3.766 3.960 0.001 0.000 0.244 389 G C -0.723 174.341 174.900 0.273 0.000 1.302 389 G CA -0.530 44.742 45.100 0.287 0.000 0.903 389 G HN 0.233 nan 8.290 nan 0.000 0.575 390 E N 1.401 121.674 120.200 0.123 0.000 2.266 390 E HA 0.495 4.846 4.350 0.001 0.000 0.277 390 E C -2.000 174.443 176.600 -0.263 0.000 1.018 390 E CA -1.553 54.834 56.400 -0.021 0.000 0.840 390 E CB 0.889 30.567 29.700 -0.037 0.000 1.082 390 E HN 0.277 nan 8.360 nan 0.000 0.395 391 P HA 0.077 nan 4.420 nan 0.000 0.269 391 P C -0.302 176.688 177.300 -0.517 0.000 1.209 391 P CA -0.007 62.420 63.100 -1.121 0.000 0.776 391 P CB 0.466 31.287 31.700 -1.466 0.000 0.876 392 M N 3.052 122.398 119.600 -0.423 0.000 2.108 392 M HA 0.109 4.590 4.480 0.001 0.000 0.347 392 M C 0.206 176.413 176.300 -0.156 0.000 1.326 392 M CA 0.598 55.771 55.300 -0.213 0.000 1.126 392 M CB 0.021 32.530 32.600 -0.152 0.000 1.606 392 M HN 0.282 nan 8.290 nan 0.000 0.462 393 D N 1.565 121.902 120.400 -0.104 0.000 2.571 393 D HA 0.123 4.764 4.640 0.001 0.000 0.239 393 D C 0.738 177.008 176.300 -0.050 0.000 1.267 393 D CA -0.044 53.922 54.000 -0.057 0.000 0.823 393 D CB 1.393 42.181 40.800 -0.020 0.000 1.056 393 D HN 0.362 nan 8.370 nan 0.000 0.494 394 K N 0.793 121.157 120.400 -0.060 0.000 2.894 394 K HA 0.275 4.596 4.320 0.001 0.000 0.325 394 K C 0.258 176.825 176.600 -0.055 0.000 0.984 394 K CA -0.319 55.938 56.287 -0.050 0.000 1.266 394 K CB 0.260 32.732 32.500 -0.046 0.000 1.423 394 K HN -0.086 nan 8.250 nan 0.000 0.614 395 N N 0.177 118.848 118.700 -0.050 0.000 2.508 395 N HA 0.150 4.890 4.740 0.001 0.000 0.285 395 N C 0.866 176.326 175.510 -0.084 0.000 1.144 395 N CA -0.274 52.744 53.050 -0.054 0.000 0.978 395 N CB 0.861 39.329 38.487 -0.031 0.000 1.180 395 N HN 0.342 nan 8.380 nan 0.000 0.484 396 L N -0.036 121.119 121.223 -0.113 0.000 1.877 396 L HA -0.069 4.272 4.340 0.001 0.000 0.239 396 L C 0.855 177.578 176.870 -0.246 0.000 1.081 396 L CA 1.036 55.736 54.840 -0.235 0.000 0.878 396 L CB -0.692 41.241 42.059 -0.211 0.000 0.909 396 L HN 0.593 nan 8.230 nan 0.000 0.434 397 Y N -1.136 119.164 120.300 0.001 0.000 2.222 397 Y HA 0.071 4.622 4.550 0.001 0.000 0.290 397 Y C 0.926 176.833 175.900 0.012 0.000 1.123 397 Y CA 0.864 58.970 58.100 0.009 0.000 1.120 397 Y CB 0.249 38.711 38.460 0.004 0.000 1.060 397 Y HN 0.404 nan 8.280 nan 0.000 0.508 398 D N -0.106 120.397 120.400 0.173 0.000 2.749 398 D HA 0.143 4.784 4.640 0.001 0.000 0.338 398 D C 0.437 176.772 176.300 0.058 0.000 1.236 398 D CA 0.082 54.141 54.000 0.098 0.000 0.845 398 D CB 0.302 41.153 40.800 0.085 0.000 1.080 398 D HN 0.095 nan 8.370 nan 0.000 0.497 399 L N 0.658 121.906 121.223 0.043 0.000 2.500 399 L HA 0.368 4.709 4.340 0.001 0.000 0.219 399 L C -1.119 175.761 176.870 0.017 0.000 1.057 399 L CA 0.368 55.221 54.840 0.023 0.000 0.854 399 L CB -0.956 41.109 42.059 0.010 0.000 1.078 399 L HN 0.035 nan 8.230 nan 0.000 0.480 400 P HA -0.113 nan 4.420 nan 0.000 0.213 400 P C -1.704 175.605 177.300 0.015 0.000 1.176 400 P CA 1.418 64.527 63.100 0.014 0.000 0.919 400 P CB -1.465 30.246 31.700 0.018 0.000 0.791 401 P HA -0.074 nan 4.420 nan 0.000 0.233 401 P C 0.634 177.942 177.300 0.013 0.000 1.576 401 P CA 0.720 63.830 63.100 0.018 0.000 0.962 401 P CB -1.154 30.559 31.700 0.022 0.000 1.859 402 E N 0.473 120.678 120.200 0.009 0.000 2.415 402 E HA -0.065 4.286 4.350 0.001 0.000 0.197 402 E C 0.814 177.417 176.600 0.004 0.000 1.007 402 E CA 0.612 57.016 56.400 0.006 0.000 0.890 402 E CB 0.299 30.001 29.700 0.003 0.000 0.891 402 E HN 0.356 nan 8.360 nan 0.000 0.496 403 E N 0.447 120.650 120.200 0.004 0.000 3.085 403 E HA 0.296 4.647 4.350 0.001 0.000 0.179 403 E C -0.714 175.889 176.600 0.005 0.000 0.951 403 E CA 0.319 56.721 56.400 0.003 0.000 1.326 403 E CB 0.629 30.329 29.700 0.000 0.000 1.043 403 E HN 0.231 nan 8.360 nan 0.000 0.457 404 A N 2.318 125.142 122.820 0.008 0.000 2.046 404 A HA -0.205 4.116 4.320 0.001 0.000 0.265 404 A C -0.015 177.575 177.584 0.010 0.000 1.343 404 A CA 0.802 52.846 52.037 0.011 0.000 0.749 404 A CB -0.935 18.071 19.000 0.010 0.000 1.171 404 A HN 0.190 nan 8.150 nan 0.000 0.316 405 K N 1.062 121.468 120.400 0.010 0.000 2.419 405 K HA 0.128 4.449 4.320 0.001 0.000 0.282 405 K C 0.599 177.206 176.600 0.012 0.000 1.056 405 K CA 0.511 56.803 56.287 0.008 0.000 1.035 405 K CB 0.403 32.906 32.500 0.006 0.000 0.921 405 K HN 0.783 nan 8.250 nan 0.000 0.472 406 E N 3.284 123.489 120.200 0.009 0.000 3.012 406 E HA 0.153 4.503 4.350 0.001 0.000 0.228 406 E C 0.539 177.143 176.600 0.006 0.000 1.184 406 E CA -0.393 56.012 56.400 0.009 0.000 1.407 406 E CB -0.751 28.953 29.700 0.007 0.000 1.438 406 E HN 0.504 nan 8.360 nan 0.000 0.435 407 I N -2.069 118.505 120.570 0.006 0.000 2.945 407 I HA 0.444 4.614 4.170 0.001 0.000 0.292 407 I C -1.724 174.394 176.117 0.002 0.000 1.093 407 I CA -2.515 58.787 61.300 0.003 0.000 1.336 407 I CB 0.130 38.131 38.000 0.002 0.000 1.435 407 I HN -0.043 nan 8.210 nan 0.000 0.593 408 P HA 0.004 nan 4.420 nan 0.000 0.264 408 P C -1.222 176.071 177.300 -0.012 0.000 1.179 408 P CA 0.386 63.478 63.100 -0.013 0.000 0.763 408 P CB 0.688 32.374 31.700 -0.023 0.000 0.806 409 Q N 0.238 120.027 119.800 -0.020 0.000 2.456 409 Q HA 0.409 4.750 4.340 0.001 0.000 0.284 409 Q C -0.378 175.591 176.000 -0.052 0.000 1.061 409 Q CA -1.272 54.519 55.803 -0.020 0.000 0.799 409 Q CB 2.507 31.253 28.738 0.012 0.000 1.445 409 Q HN 0.399 nan 8.270 nan 0.000 0.411 410 V N -0.509 119.357 119.914 -0.081 0.000 3.287 410 V HA 0.459 4.580 4.120 0.001 0.000 0.306 410 V C 0.362 176.452 176.094 -0.006 0.000 1.103 410 V CA -0.487 61.736 62.300 -0.129 0.000 1.159 410 V CB 0.045 31.754 31.823 -0.190 0.000 1.036 410 V HN 0.866 nan 8.190 nan 0.000 0.487 411 A N 2.811 125.649 122.820 0.031 0.000 2.565 411 A HA 0.425 4.745 4.320 0.001 0.000 0.237 411 A C 1.539 179.158 177.584 0.059 0.000 1.053 411 A CA 0.429 52.494 52.037 0.047 0.000 0.755 411 A CB -0.282 18.757 19.000 0.065 0.000 0.980 411 A HN 1.751 nan 8.150 nan 0.000 0.506 412 G N 1.079 109.859 108.800 -0.034 0.000 2.464 412 G HA2 0.248 4.209 3.960 0.001 0.000 0.217 412 G HA3 0.248 4.209 3.960 0.001 0.000 0.217 412 G C 0.807 175.595 174.900 -0.187 0.000 1.138 412 G CA 1.230 46.312 45.100 -0.029 0.000 0.793 412 G HN 1.374 nan 8.290 nan 0.000 0.539 413 S N -1.559 113.865 115.700 -0.460 0.000 2.851 413 S HA 0.548 5.019 4.470 0.001 0.000 0.313 413 S C 0.534 174.426 174.600 -1.180 0.000 1.163 413 S CA -0.516 57.250 58.200 -0.723 0.000 0.850 413 S CB 1.321 64.343 63.200 -0.297 0.000 1.245 413 S HN 0.029 nan 8.310 nan 0.000 0.558 414 L N 0.999 121.787 121.223 -0.725 0.000 2.168 414 L HA 0.361 4.702 4.340 0.001 0.000 0.203 414 L C 2.488 179.288 176.870 -0.116 0.000 1.078 414 L CA 1.796 56.454 54.840 -0.303 0.000 0.780 414 L CB -0.952 41.141 42.059 0.056 0.000 0.939 414 L HN 0.988 nan 8.230 nan 0.000 0.451 415 E N -0.291 119.846 120.200 -0.104 0.000 2.097 415 E HA -0.334 4.016 4.350 0.001 0.000 0.196 415 E C 1.986 178.561 176.600 -0.042 0.000 1.000 415 E CA 1.772 58.145 56.400 -0.044 0.000 0.804 415 E CB -0.076 29.598 29.700 -0.044 0.000 0.740 415 E HN 0.672 nan 8.360 nan 0.000 0.454 416 E N -0.012 120.134 120.200 -0.090 0.000 2.005 416 E HA -0.236 4.115 4.350 0.001 0.000 0.198 416 E C 2.024 178.610 176.600 -0.023 0.000 1.010 416 E CA 1.347 57.708 56.400 -0.064 0.000 0.825 416 E CB -0.323 29.316 29.700 -0.102 0.000 0.769 416 E HN 0.315 nan 8.360 nan 0.000 0.456 417 A N 0.989 123.793 122.820 -0.027 0.000 1.971 417 A HA -0.234 4.087 4.320 0.001 0.000 0.222 417 A C 2.249 179.890 177.584 0.094 0.000 1.182 417 A CA 1.728 53.810 52.037 0.074 0.000 0.649 417 A CB -0.815 18.301 19.000 0.194 0.000 0.818 417 A HN 0.378 nan 8.150 nan 0.000 0.458 418 L N -0.380 120.893 121.223 0.083 0.000 1.993 418 L HA -0.191 4.150 4.340 0.001 0.000 0.206 418 L C 2.717 179.628 176.870 0.069 0.000 1.074 418 L CA 1.593 56.494 54.840 0.102 0.000 0.746 418 L CB -0.763 41.354 42.059 0.098 0.000 0.896 418 L HN 0.676 nan 8.230 nan 0.000 0.435 419 N N 0.824 119.551 118.700 0.044 0.000 2.132 419 N HA -0.250 4.490 4.740 0.001 0.000 0.191 419 N C 1.722 177.254 175.510 0.036 0.000 1.015 419 N CA 1.740 54.810 53.050 0.033 0.000 0.864 419 N CB 0.107 38.605 38.487 0.018 0.000 1.006 419 N HN 0.341 nan 8.380 nan 0.000 0.430 420 A N 1.558 124.403 122.820 0.041 0.000 1.877 420 A HA -0.108 4.212 4.320 0.001 0.000 0.216 420 A C 2.308 179.930 177.584 0.064 0.000 1.186 420 A CA 1.280 53.347 52.037 0.050 0.000 0.620 420 A CB -0.893 18.139 19.000 0.052 0.000 0.822 420 A HN 0.398 nan 8.150 nan 0.000 0.443 421 L N 0.141 121.401 121.223 0.061 0.000 2.191 421 L HA -0.160 4.181 4.340 0.001 0.000 0.212 421 L C 1.879 178.755 176.870 0.010 0.000 1.103 421 L CA 2.681 57.541 54.840 0.032 0.000 0.769 421 L CB -0.536 41.526 42.059 0.005 0.000 0.908 421 L HN 0.469 nan 8.230 nan 0.000 0.438 422 D N -0.330 120.088 120.400 0.029 0.000 2.088 422 D HA -0.220 4.420 4.640 0.001 0.000 0.191 422 D C 2.021 178.333 176.300 0.020 0.000 0.992 422 D CA 2.335 56.350 54.000 0.024 0.000 0.831 422 D CB -0.237 40.583 40.800 0.032 0.000 0.973 422 D HN 0.428 nan 8.370 nan 0.000 0.447 423 L N 0.015 121.257 121.223 0.032 0.000 1.937 423 L HA -0.133 4.208 4.340 0.001 0.000 0.213 423 L C 1.860 178.763 176.870 0.053 0.000 1.077 423 L CA 1.404 56.266 54.840 0.037 0.000 0.758 423 L CB -0.903 41.179 42.059 0.039 0.000 0.888 423 L HN 0.065 nan 8.230 nan 0.000 0.433 424 D N 0.525 120.976 120.400 0.085 0.000 2.489 424 D HA -0.109 4.532 4.640 0.001 0.000 0.264 424 D C 1.790 178.189 176.300 0.165 0.000 1.294 424 D CA 0.122 54.212 54.000 0.151 0.000 0.938 424 D CB 0.005 40.922 40.800 0.194 0.000 0.985 424 D HN 0.287 nan 8.370 nan 0.000 0.492 425 R N -0.582 119.938 120.500 0.033 0.000 2.280 425 R HA -0.012 4.329 4.340 0.001 0.000 0.207 425 R C 1.237 177.448 176.300 -0.148 0.000 1.043 425 R CA 0.341 56.377 56.100 -0.107 0.000 1.006 425 R CB -0.049 30.194 30.300 -0.096 0.000 0.885 425 R HN -0.016 nan 8.270 nan 0.000 0.467 426 E N 1.749 121.946 120.200 -0.005 0.000 2.058 426 E HA -0.213 4.138 4.350 0.001 0.000 0.194 426 E C 1.755 178.332 176.600 -0.039 0.000 0.997 426 E CA 1.741 58.141 56.400 -0.000 0.000 0.801 426 E CB -0.449 29.288 29.700 0.061 0.000 0.746 426 E HN 0.675 nan 8.360 nan 0.000 0.450 427 F N -0.415 119.410 119.950 -0.208 0.000 2.408 427 F HA -0.083 4.445 4.527 0.001 0.000 0.300 427 F C 1.730 177.391 175.800 -0.232 0.000 1.090 427 F CA 0.388 58.241 58.000 -0.246 0.000 1.427 427 F CB -0.140 38.575 39.000 -0.475 0.000 1.070 427 F HN -0.073 nan 8.300 nan 0.000 0.549 428 L N 1.119 121.728 121.223 -1.023 0.000 2.209 428 L HA 0.059 4.400 4.340 0.001 0.000 0.207 428 L C 2.144 178.852 176.870 -0.270 0.000 1.094 428 L CA 1.184 55.532 54.840 -0.821 0.000 0.790 428 L CB -1.164 40.205 42.059 -1.152 0.000 0.932 428 L HN 0.156 nan 8.230 nan 0.000 0.447 429 K N 0.005 120.278 120.400 -0.211 0.000 2.365 429 K HA 0.096 4.417 4.320 0.001 0.000 0.199 429 K C 1.006 177.561 176.600 -0.075 0.000 1.045 429 K CA 0.342 56.582 56.287 -0.079 0.000 0.962 429 K CB -0.141 32.325 32.500 -0.057 0.000 0.759 429 K HN 0.241 nan 8.250 nan 0.000 0.469 430 A N 0.909 123.658 122.820 -0.119 0.000 2.555 430 A HA 0.279 4.599 4.320 0.001 0.000 0.233 430 A C 1.372 178.862 177.584 -0.158 0.000 1.060 430 A CA 0.719 52.706 52.037 -0.084 0.000 0.759 430 A CB -0.597 18.335 19.000 -0.114 0.000 0.995 430 A HN 0.535 nan 8.150 nan 0.000 0.506 431 G N 0.621 109.507 108.800 0.144 0.000 2.200 431 G HA2 0.096 4.057 3.960 0.001 0.000 0.267 431 G HA3 0.096 4.057 3.960 0.001 0.000 0.267 431 G C 1.713 176.665 174.900 0.088 0.000 0.993 431 G CA 1.232 46.508 45.100 0.293 0.000 0.701 431 G HN 2.852 nan 8.290 nan 0.000 0.524 432 G N -2.374 106.435 108.800 0.015 0.000 2.225 432 G HA2 -0.162 3.798 3.960 0.001 0.000 0.267 432 G HA3 -0.162 3.798 3.960 0.001 0.000 0.267 432 G C 1.271 176.131 174.900 -0.066 0.000 1.024 432 G CA 1.068 46.158 45.100 -0.017 0.000 0.784 432 G HN 1.419 nan 8.290 nan 0.000 0.507 433 V N -1.109 118.745 119.914 -0.100 0.000 2.229 433 V HA 0.180 4.301 4.120 0.001 0.000 0.243 433 V C 1.425 177.348 176.094 -0.284 0.000 1.042 433 V CA 1.696 63.890 62.300 -0.176 0.000 1.000 433 V CB -0.347 31.383 31.823 -0.157 0.000 0.637 433 V HN 0.320 nan 8.190 nan 0.000 0.446 434 F N 0.191 120.027 119.950 -0.189 0.000 2.421 434 F HA 0.502 5.030 4.527 0.001 0.000 0.337 434 F C 0.581 176.291 175.800 -0.150 0.000 1.105 434 F CA -0.422 57.469 58.000 -0.181 0.000 1.049 434 F CB 1.569 40.430 39.000 -0.231 0.000 1.139 434 F HN 0.040 nan 8.300 nan 0.000 0.479 435 T N -1.259 113.311 114.554 0.028 0.000 2.952 435 T HA 0.260 4.611 4.350 0.001 0.000 0.286 435 T C 0.690 175.403 174.700 0.022 0.000 1.024 435 T CA -0.826 61.272 62.100 -0.004 0.000 1.029 435 T CB 1.460 70.296 68.868 -0.054 0.000 1.094 435 T HN 0.511 nan 8.240 nan 0.000 0.515 436 D N 1.174 121.578 120.400 0.007 0.000 2.087 436 D HA -0.120 4.520 4.640 0.001 0.000 0.192 436 D C 1.843 178.158 176.300 0.025 0.000 0.993 436 D CA 1.838 55.846 54.000 0.013 0.000 0.828 436 D CB -0.046 40.758 40.800 0.008 0.000 0.968 436 D HN 0.839 nan 8.370 nan 0.000 0.448 437 E N 1.515 121.725 120.200 0.017 0.000 2.204 437 E HA -0.042 4.309 4.350 0.001 0.000 0.194 437 E C 1.895 178.516 176.600 0.036 0.000 0.989 437 E CA 0.923 57.340 56.400 0.028 0.000 0.824 437 E CB -0.588 29.126 29.700 0.023 0.000 0.756 437 E HN 0.241 nan 8.360 nan 0.000 0.477 438 A N 1.302 124.127 122.820 0.009 0.000 1.877 438 A HA -0.122 4.199 4.320 0.001 0.000 0.216 438 A C 2.308 179.967 177.584 0.124 0.000 1.186 438 A CA 1.452 53.496 52.037 0.013 0.000 0.620 438 A CB -0.678 18.290 19.000 -0.054 0.000 0.822 438 A HN 0.261 nan 8.150 nan 0.000 0.443 439 I N -0.379 120.264 120.570 0.122 0.000 2.353 439 I HA -0.170 4.001 4.170 0.001 0.000 0.248 439 I C 1.594 177.787 176.117 0.127 0.000 1.119 439 I CA 1.207 62.573 61.300 0.111 0.000 1.417 439 I CB -0.390 37.624 38.000 0.023 0.000 1.078 439 I HN 0.272 nan 8.210 nan 0.000 0.421 440 D N 1.156 121.613 120.400 0.096 0.000 2.224 440 D HA -0.084 4.557 4.640 0.001 0.000 0.205 440 D C 2.220 178.590 176.300 0.115 0.000 0.965 440 D CA 1.285 55.340 54.000 0.091 0.000 0.852 440 D CB 0.110 40.947 40.800 0.061 0.000 0.947 440 D HN 0.327 nan 8.370 nan 0.000 0.494 441 A N 0.440 123.340 122.820 0.134 0.000 1.873 441 A HA -0.196 4.125 4.320 0.001 0.000 0.215 441 A C 2.156 179.844 177.584 0.173 0.000 1.186 441 A CA 0.966 53.090 52.037 0.144 0.000 0.616 441 A CB -1.029 18.067 19.000 0.159 0.000 0.823 441 A HN 0.254 nan 8.150 nan 0.000 0.442 442 Y N 0.647 121.004 120.300 0.096 0.000 2.081 442 Y HA -0.256 4.295 4.550 0.001 0.000 0.280 442 Y C 2.072 178.019 175.900 0.078 0.000 1.163 442 Y CA 2.079 60.239 58.100 0.100 0.000 1.135 442 Y CB -0.343 38.184 38.460 0.112 0.000 0.970 442 Y HN 0.274 nan 8.280 nan 0.000 0.498 443 I N 0.051 120.803 120.570 0.302 0.000 2.194 443 I HA -0.407 3.764 4.170 0.001 0.000 0.246 443 I C 2.666 178.829 176.117 0.076 0.000 1.093 443 I CA 1.329 62.742 61.300 0.188 0.000 1.355 443 I CB -0.799 37.293 38.000 0.152 0.000 1.046 443 I HN 0.377 nan 8.210 nan 0.000 0.413 444 A N 0.865 123.725 122.820 0.067 0.000 1.883 444 A HA -0.180 4.141 4.320 0.001 0.000 0.217 444 A C 2.314 179.901 177.584 0.005 0.000 1.186 444 A CA 1.496 53.556 52.037 0.038 0.000 0.624 444 A CB -0.848 18.181 19.000 0.050 0.000 0.822 444 A HN 0.375 nan 8.150 nan 0.000 0.444 445 L N -1.071 120.135 121.223 -0.028 0.000 1.994 445 L HA -0.201 4.140 4.340 0.001 0.000 0.208 445 L C 2.879 179.697 176.870 -0.088 0.000 1.071 445 L CA 1.335 56.134 54.840 -0.069 0.000 0.745 445 L CB -0.497 41.483 42.059 -0.132 0.000 0.892 445 L HN 0.285 nan 8.230 nan 0.000 0.431 446 R N -0.182 120.234 120.500 -0.141 0.000 2.120 446 R HA -0.075 4.266 4.340 0.001 0.000 0.234 446 R C 2.234 178.522 176.300 -0.019 0.000 1.123 446 R CA 0.816 56.857 56.100 -0.098 0.000 0.975 446 R CB -0.666 29.561 30.300 -0.121 0.000 0.866 446 R HN 0.322 nan 8.270 nan 0.000 0.446 447 R N 1.330 121.827 120.500 -0.004 0.000 2.096 447 R HA -0.137 4.203 4.340 0.001 0.000 0.235 447 R C 2.053 178.358 176.300 0.008 0.000 1.127 447 R CA 1.591 57.699 56.100 0.013 0.000 0.968 447 R CB -0.160 30.153 30.300 0.021 0.000 0.861 447 R HN 0.606 nan 8.270 nan 0.000 0.440 448 E N 0.132 120.332 120.200 0.000 0.000 2.158 448 E HA -0.118 4.232 4.350 0.001 0.000 0.191 448 E C 1.391 177.992 176.600 0.002 0.000 0.982 448 E CA 0.711 57.113 56.400 0.003 0.000 0.823 448 E CB -0.123 29.578 29.700 0.001 0.000 0.766 448 E HN 0.367 nan 8.360 nan 0.000 0.468 449 E N 1.210 121.407 120.200 -0.004 0.000 2.047 449 E HA -0.210 4.141 4.350 0.001 0.000 0.191 449 E C 1.741 178.350 176.600 0.015 0.000 0.987 449 E CA 1.441 57.841 56.400 0.000 0.000 0.799 449 E CB -0.123 29.573 29.700 -0.006 0.000 0.752 449 E HN 0.323 nan 8.360 nan 0.000 0.449 450 D N 0.830 121.243 120.400 0.022 0.000 2.149 450 D HA -0.198 4.442 4.640 0.001 0.000 0.198 450 D C 1.508 177.823 176.300 0.024 0.000 0.990 450 D CA 1.345 55.363 54.000 0.031 0.000 0.839 450 D CB 0.043 40.861 40.800 0.030 0.000 0.948 450 D HN 0.005 nan 8.370 nan 0.000 0.460 451 D N -0.231 120.180 120.400 0.018 0.000 2.104 451 D HA -0.148 4.493 4.640 0.001 0.000 0.194 451 D C 2.240 178.552 176.300 0.020 0.000 0.994 451 D CA 0.741 54.751 54.000 0.017 0.000 0.830 451 D CB -0.153 40.656 40.800 0.014 0.000 0.959 451 D HN 0.311 nan 8.370 nan 0.000 0.452 452 R N 0.376 120.887 120.500 0.019 0.000 2.080 452 R HA -0.103 4.238 4.340 0.001 0.000 0.236 452 R C 2.445 178.762 176.300 0.028 0.000 1.137 452 R CA 0.967 57.080 56.100 0.021 0.000 0.943 452 R CB -0.767 29.541 30.300 0.014 0.000 0.846 452 R HN 0.152 nan 8.270 nan 0.000 0.431 453 V N 0.990 120.923 119.914 0.031 0.000 2.427 453 V HA -0.205 3.916 4.120 0.001 0.000 0.248 453 V C 2.375 178.502 176.094 0.056 0.000 1.051 453 V CA 1.605 63.933 62.300 0.047 0.000 1.048 453 V CB -0.544 31.312 31.823 0.055 0.000 0.666 453 V HN 0.302 nan 8.190 nan 0.000 0.456 454 R N -0.819 119.706 120.500 0.041 0.000 2.148 454 R HA 0.015 4.355 4.340 0.001 0.000 0.227 454 R C 2.107 178.427 176.300 0.033 0.000 1.103 454 R CA 1.278 57.399 56.100 0.034 0.000 0.983 454 R CB -0.164 30.148 30.300 0.020 0.000 0.874 454 R HN 0.473 nan 8.270 nan 0.000 0.451 455 M N -1.019 118.601 119.600 0.033 0.000 2.516 455 M HA 0.045 4.526 4.480 0.001 0.000 0.259 455 M C 0.282 176.608 176.300 0.044 0.000 1.146 455 M CA 0.524 55.843 55.300 0.031 0.000 1.122 455 M CB 0.765 33.380 32.600 0.025 0.000 1.341 455 M HN -0.186 nan 8.290 nan 0.000 0.478 456 T N 2.837 117.424 114.554 0.055 0.000 2.794 456 T HA 0.274 4.625 4.350 0.001 0.000 0.296 456 T C -2.270 172.493 174.700 0.104 0.000 0.949 456 T CA -0.985 61.157 62.100 0.070 0.000 1.101 456 T CB 0.676 69.578 68.868 0.056 0.000 0.905 456 T HN -0.021 nan 8.240 nan 0.000 0.516 457 P HA 0.067 nan 4.420 nan 0.000 0.265 457 P C -0.619 176.834 177.300 0.256 0.000 1.187 457 P CA 0.006 63.220 63.100 0.190 0.000 0.766 457 P CB 0.300 32.163 31.700 0.272 0.000 0.820 458 H N 3.756 122.924 119.070 0.163 0.000 2.473 458 H HA 0.231 4.788 4.556 0.001 0.000 0.327 458 H C -1.564 173.932 175.328 0.279 0.000 1.105 458 H CA -1.959 54.186 56.048 0.162 0.000 1.280 458 H CB 1.174 30.991 29.762 0.091 0.000 1.450 458 H HN 0.295 nan 8.280 nan 0.000 0.492 459 P HA -0.261 nan 4.420 nan 0.000 0.216 459 P C 1.414 178.985 177.300 0.452 0.000 1.157 459 P CA 1.304 64.573 63.100 0.282 0.000 0.880 459 P CB 0.174 31.877 31.700 0.003 0.000 0.791 460 V N 0.095 120.330 119.914 0.534 0.000 2.568 460 V HA -0.256 3.865 4.120 0.001 0.000 0.253 460 V C 2.140 178.306 176.094 0.120 0.000 1.072 460 V CA 1.751 64.200 62.300 0.249 0.000 1.084 460 V CB -1.252 30.623 31.823 0.086 0.000 0.676 460 V HN 0.268 nan 8.190 nan 0.000 0.469 461 E N -0.502 119.813 120.200 0.192 0.000 2.204 461 E HA -0.192 4.159 4.350 0.001 0.000 0.195 461 E C 2.046 178.628 176.600 -0.031 0.000 0.990 461 E CA 1.292 57.744 56.400 0.086 0.000 0.821 461 E CB -0.198 29.532 29.700 0.050 0.000 0.750 461 E HN 0.659 nan 8.360 nan 0.000 0.477 462 F N 1.202 121.239 119.950 0.145 0.000 2.234 462 F HA -0.063 4.465 4.527 0.001 0.000 0.296 462 F C 2.458 178.307 175.800 0.082 0.000 1.089 462 F CA 0.942 59.034 58.000 0.153 0.000 1.343 462 F CB -0.221 38.831 39.000 0.087 0.000 1.040 462 F HN -0.020 nan 8.300 nan 0.000 0.498 463 E N 0.372 120.683 120.200 0.186 0.000 2.058 463 E HA -0.219 4.132 4.350 0.001 0.000 0.194 463 E C 2.028 178.598 176.600 -0.050 0.000 0.997 463 E CA 1.291 57.722 56.400 0.052 0.000 0.801 463 E CB -0.101 29.605 29.700 0.011 0.000 0.746 463 E HN 0.188 nan 8.360 nan 0.000 0.450 464 L N -0.514 120.582 121.223 -0.212 0.000 2.179 464 L HA -0.069 4.272 4.340 0.001 0.000 0.208 464 L C 1.284 177.840 176.870 -0.523 0.000 1.096 464 L CA 1.514 56.039 54.840 -0.525 0.000 0.779 464 L CB -0.293 41.126 42.059 -1.067 0.000 0.922 464 L HN 0.288 nan 8.230 nan 0.000 0.443 465 Y N -4.619 115.685 120.300 0.007 0.000 2.471 465 Y HA 0.084 4.635 4.550 0.001 0.000 0.249 465 Y C 1.903 177.810 175.900 0.011 0.000 1.116 465 Y CA -1.041 57.045 58.100 -0.023 0.000 1.240 465 Y CB -0.699 37.703 38.460 -0.096 0.000 1.251 465 Y HN 0.004 nan 8.280 nan 0.000 0.527 466 Y N 1.249 121.609 120.300 0.100 0.000 2.151 466 Y HA -0.270 4.280 4.550 0.001 0.000 0.284 466 Y C 1.850 177.801 175.900 0.085 0.000 1.166 466 Y CA 2.136 60.304 58.100 0.113 0.000 1.163 466 Y CB -0.115 38.459 38.460 0.189 0.000 0.974 466 Y HN -0.064 nan 8.280 nan 0.000 0.511 467 S N -0.341 115.460 115.700 0.169 0.000 2.743 467 S HA 0.119 4.590 4.470 0.001 0.000 0.230 467 S C 0.531 175.143 174.600 0.020 0.000 0.950 467 S CA -0.115 58.132 58.200 0.078 0.000 0.976 467 S CB -0.492 62.793 63.200 0.140 0.000 0.779 467 S HN 0.153 nan 8.310 nan 0.000 0.487 468 V N 0.000 119.919 119.914 0.009 0.000 2.409 468 V HA 0.000 4.121 4.120 0.001 0.000 0.244 468 V CA 0.000 62.309 62.300 0.015 0.000 1.235 468 V CB 0.000 31.846 31.823 0.038 0.000 1.184 468 V HN 0.000 nan 8.190 nan 0.000 0.556