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 1f3w_1_C DATA FIRST_RESID 12 DATA SEQUENCE IQTQQLHAAM ADTFLEHMCR LDIDSAPITA RNTGIICTIG PASRSVETLK DATA SEQUENCE EMIKSGMNVA RMNFSHGTHE YHAETIKNVR TATESFASDP ILYRPVAVAL DATA SEQUENCE DTKGPEIRTG LIKGSGTAEV ELKKGATLKI TLDNAYMEKC DENILWLDYK DATA SEQUENCE NICKVVDVGS KVYVDDGLIS LQVKQKGPDF LVTEVENGGF LGSKKGVNLP DATA SEQUENCE GAAVDLPAVS EKDIQDLKFG VEQDVDMVFA SFIRKAADVH EVRKILGEKG DATA SEQUENCE KNIKIISKIE NHEGVRRFDE ILEASDGIMV ARGDLGIEIP AEKVFLAQKM DATA SEQUENCE IIGRCNRAGK PVICATQMLE SMIKKPRPTR AEGSDVANAV LDGADCIMLS DATA SEQUENCE GETAKGDYPL EAVRMQHLIA REAEAAMFHR KLFEELARAS SHSTDLMEAM DATA SEQUENCE AMGSVEASYK CLAAALIVLT ESGRSAHQVA RYRPRAPIIA VTRNHQTARQ DATA SEQUENCE AHLYRGIFPV VCKDPVQEAW AEDVDLRVNL AMNVGKARGF FKKGDVVIVL DATA SEQUENCE TGWRPGSGFT NTMRVVPVP 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 12 I HA 0.000 nan 4.170 nan 0.000 0.288 12 I C 0.000 176.106 176.117 -0.018 0.000 1.063 12 I CA 0.000 61.277 61.300 -0.038 0.000 1.566 12 I CB 0.000 37.983 38.000 -0.029 0.000 1.214 13 Q N 2.549 122.342 119.800 -0.012 0.000 3.055 13 Q HA 0.283 4.629 4.340 0.009 0.000 0.190 13 Q C 0.423 176.432 176.000 0.015 0.000 1.173 13 Q CA 0.256 56.064 55.803 0.010 0.000 1.266 13 Q CB 0.388 29.144 28.738 0.030 0.000 1.338 13 Q HN 0.710 nan 8.270 nan 0.000 0.707 14 T N -3.808 110.760 114.554 0.022 0.000 2.888 14 T HA 0.265 4.621 4.350 0.009 0.000 0.288 14 T C -0.399 174.318 174.700 0.028 0.000 1.063 14 T CA -0.980 61.133 62.100 0.022 0.000 1.010 14 T CB 1.485 70.365 68.868 0.020 0.000 1.214 14 T HN 0.632 nan 8.240 nan 0.000 0.533 15 Q N -0.102 119.714 119.800 0.027 0.000 2.461 15 Q HA -0.269 4.076 4.340 0.009 0.000 0.264 15 Q C -0.086 175.943 176.000 0.050 0.000 1.085 15 Q CA 0.746 56.570 55.803 0.035 0.000 1.006 15 Q CB -1.435 27.317 28.738 0.024 0.000 1.437 15 Q HN 0.810 nan 8.270 nan 0.000 0.514 16 Q N -1.583 118.241 119.800 0.039 0.000 2.461 16 Q HA -0.226 4.120 4.340 0.009 0.000 0.273 16 Q C 0.638 176.669 176.000 0.052 0.000 1.163 16 Q CA 1.242 57.064 55.803 0.032 0.000 0.929 16 Q CB -1.350 27.403 28.738 0.025 0.000 1.334 16 Q HN 0.712 nan 8.270 nan 0.000 0.499 17 L N -1.772 119.487 121.223 0.060 0.000 2.131 17 L HA -0.211 4.135 4.340 0.009 0.000 0.210 17 L C 2.088 179.000 176.870 0.069 0.000 1.092 17 L CA 1.640 56.516 54.840 0.061 0.000 0.759 17 L CB -0.363 41.725 42.059 0.049 0.000 0.903 17 L HN 0.492 nan 8.230 nan 0.000 0.435 18 H N 0.370 119.436 119.070 -0.008 0.000 2.387 18 H HA -0.145 4.418 4.556 0.013 0.000 0.299 18 H C 2.083 177.396 175.328 -0.025 0.000 1.090 18 H CA 1.547 57.584 56.048 -0.017 0.000 1.332 18 H CB 0.125 29.869 29.762 -0.031 0.000 1.386 18 H HN 0.271 nan 8.280 nan 0.000 0.516 19 A N 0.538 123.257 122.820 -0.169 0.000 2.014 19 A HA 0.104 4.430 4.320 0.009 0.000 0.218 19 A C 2.583 180.158 177.584 -0.015 0.000 1.163 19 A CA 1.162 53.037 52.037 -0.269 0.000 0.652 19 A CB -1.071 17.659 19.000 -0.449 0.000 0.808 19 A HN 0.596 nan 8.150 nan 0.000 0.449 20 A N -0.518 122.351 122.820 0.083 0.000 1.978 20 A HA -0.127 4.198 4.320 0.009 0.000 0.220 20 A C 1.964 179.620 177.584 0.120 0.000 1.170 20 A CA 1.796 53.944 52.037 0.184 0.000 0.636 20 A CB -0.456 18.612 19.000 0.113 0.000 0.810 20 A HN 0.424 nan 8.150 nan 0.000 0.448 21 M N -0.074 119.528 119.600 0.004 0.000 2.686 21 M HA 0.150 4.636 4.480 0.009 0.000 0.246 21 M C 1.180 177.464 176.300 -0.026 0.000 1.096 21 M CA 0.190 55.478 55.300 -0.021 0.000 1.076 21 M CB -1.750 30.815 32.600 -0.059 0.000 1.504 21 M HN 0.398 nan 8.290 nan 0.000 0.524 22 A N 1.195 123.993 122.820 -0.037 0.000 2.520 22 A HA 0.029 4.354 4.320 0.009 0.000 0.235 22 A C 0.955 178.598 177.584 0.098 0.000 1.065 22 A CA 0.091 52.093 52.037 -0.060 0.000 0.764 22 A CB 0.309 19.176 19.000 -0.222 0.000 1.002 22 A HN 0.310 nan 8.150 nan 0.000 0.502 23 D N -0.185 120.248 120.400 0.056 0.000 2.197 23 D HA 0.021 4.667 4.640 0.009 0.000 0.212 23 D C 1.209 177.595 176.300 0.144 0.000 0.963 23 D CA 2.006 56.059 54.000 0.088 0.000 0.864 23 D CB -0.052 40.775 40.800 0.045 0.000 1.009 23 D HN 0.769 nan 8.370 nan 0.000 0.479 24 T N -2.621 111.993 114.554 0.101 0.000 2.937 24 T HA 0.338 4.693 4.350 0.009 0.000 0.283 24 T C 1.004 175.719 174.700 0.024 0.000 1.012 24 T CA -0.726 61.462 62.100 0.147 0.000 0.997 24 T CB 0.709 69.664 68.868 0.145 0.000 1.136 24 T HN -0.227 nan 8.240 nan 0.000 0.551 25 F N -0.303 119.736 119.950 0.149 0.000 2.098 25 F HA 0.163 4.682 4.527 -0.014 0.000 0.294 25 F C 2.426 178.200 175.800 -0.044 0.000 1.107 25 F CA 0.657 58.673 58.000 0.027 0.000 1.234 25 F CB -0.568 38.504 39.000 0.120 0.000 1.002 25 F HN 0.420 nan 8.300 nan 0.000 0.472 26 L N 0.086 121.429 121.223 0.200 0.000 2.051 26 L HA -0.310 4.036 4.340 0.009 0.000 0.214 26 L C 2.372 179.245 176.870 0.006 0.000 1.076 26 L CA 1.776 56.668 54.840 0.086 0.000 0.758 26 L CB -0.330 41.775 42.059 0.076 0.000 0.890 26 L HN 0.271 nan 8.230 nan 0.000 0.433 27 E N -1.195 118.992 120.200 -0.022 0.000 2.015 27 E HA -0.320 4.036 4.350 0.009 0.000 0.191 27 E C 2.041 178.539 176.600 -0.170 0.000 0.991 27 E CA 1.435 57.788 56.400 -0.080 0.000 0.802 27 E CB -0.123 29.534 29.700 -0.072 0.000 0.759 27 E HN 0.541 nan 8.360 nan 0.000 0.447 28 H N 0.333 119.149 119.070 -0.423 0.000 2.321 28 H HA -0.207 4.358 4.556 0.016 0.000 0.295 28 H C 2.109 177.240 175.328 -0.329 0.000 1.102 28 H CA 2.427 58.114 56.048 -0.601 0.000 1.266 28 H CB -0.182 28.793 29.762 -1.311 0.000 1.363 28 H HN 0.131 nan 8.280 nan 0.000 0.492 29 M N -0.842 118.631 119.600 -0.211 0.000 2.065 29 M HA -0.227 4.258 4.480 0.009 0.000 0.259 29 M C 2.347 178.558 176.300 -0.149 0.000 1.071 29 M CA 2.090 57.304 55.300 -0.144 0.000 1.109 29 M CB -0.384 32.208 32.600 -0.014 0.000 1.313 29 M HN 0.488 nan 8.290 nan 0.000 0.408 30 C N 0.011 119.247 119.300 -0.105 0.000 2.410 30 C HA -0.144 4.322 4.460 0.009 0.000 0.281 30 C C 2.393 177.337 174.990 -0.078 0.000 1.318 30 C CA 0.975 59.950 59.018 -0.072 0.000 1.776 30 C CB -1.486 26.227 27.740 -0.044 0.000 1.942 30 C HN 0.510 nan 8.230 nan 0.000 0.508 31 R N -0.175 120.243 120.500 -0.136 0.000 2.317 31 R HA 0.227 4.573 4.340 0.009 0.000 0.208 31 R C 0.242 176.485 176.300 -0.095 0.000 0.914 31 R CA -0.103 55.950 56.100 -0.079 0.000 1.060 31 R CB -0.091 30.119 30.300 -0.151 0.000 1.015 31 R HN 0.478 nan 8.270 nan 0.000 0.498 32 L N 1.727 122.846 121.223 -0.173 0.000 2.540 32 L HA -0.037 4.308 4.340 0.009 0.000 0.276 32 L C 0.033 176.863 176.870 -0.066 0.000 1.212 32 L CA 0.453 55.205 54.840 -0.146 0.000 0.893 32 L CB 0.141 42.111 42.059 -0.148 0.000 1.138 32 L HN 0.018 nan 8.230 nan 0.000 0.491 33 D N 3.482 123.856 120.400 -0.042 0.000 2.481 33 D HA 0.206 4.851 4.640 0.009 0.000 0.246 33 D C 0.820 177.108 176.300 -0.019 0.000 1.109 33 D CA -0.552 53.434 54.000 -0.022 0.000 0.845 33 D CB 1.501 42.296 40.800 -0.009 0.000 1.160 33 D HN 0.471 nan 8.370 nan 0.000 0.534 34 I N 0.070 120.630 120.570 -0.018 0.000 2.916 34 I HA -0.026 4.149 4.170 0.009 0.000 0.267 34 I C 0.310 176.422 176.117 -0.008 0.000 1.263 34 I CA 0.857 62.149 61.300 -0.013 0.000 1.471 34 I CB 0.202 38.195 38.000 -0.012 0.000 1.089 34 I HN 0.032 nan 8.210 nan 0.000 0.468 35 D N 1.161 121.555 120.400 -0.010 0.000 2.340 35 D HA 0.069 4.714 4.640 0.009 0.000 0.217 35 D C 0.669 176.967 176.300 -0.004 0.000 1.081 35 D CA 0.342 54.338 54.000 -0.007 0.000 0.842 35 D CB 0.494 41.287 40.800 -0.011 0.000 0.934 35 D HN 0.254 nan 8.370 nan 0.000 0.511 36 S N 0.946 116.644 115.700 -0.002 0.000 2.409 36 S HA 0.466 4.941 4.470 0.009 0.000 0.308 36 S C 0.156 174.762 174.600 0.009 0.000 1.080 36 S CA -0.702 57.501 58.200 0.005 0.000 1.081 36 S CB 0.146 63.351 63.200 0.009 0.000 1.009 36 S HN 0.183 nan 8.310 nan 0.000 0.502 37 A N 7.716 130.542 122.820 0.011 0.000 2.520 37 A HA 0.433 4.758 4.320 0.009 0.000 0.245 37 A C -1.941 175.654 177.584 0.018 0.000 1.072 37 A CA -0.898 51.148 52.037 0.015 0.000 0.761 37 A CB -0.167 18.843 19.000 0.017 0.000 1.004 37 A HN 0.707 nan 8.150 nan 0.000 0.499 38 P HA 0.388 nan 4.420 nan 0.000 0.276 38 P C 0.064 177.375 177.300 0.019 0.000 1.261 38 P CA -0.408 62.702 63.100 0.017 0.000 0.800 38 P CB 0.641 32.347 31.700 0.009 0.000 1.066 39 I N -2.366 118.212 120.570 0.013 0.000 3.322 39 I HA 0.203 4.378 4.170 0.009 0.000 0.296 39 I C 1.214 177.346 176.117 0.024 0.000 1.101 39 I CA -0.415 60.894 61.300 0.015 0.000 1.166 39 I CB -0.511 37.483 38.000 -0.010 0.000 1.475 39 I HN 0.147 nan 8.210 nan 0.000 0.665 40 T N 1.697 116.285 114.554 0.057 0.000 2.857 40 T HA 0.098 4.453 4.350 0.009 0.000 0.266 40 T C 1.004 175.775 174.700 0.118 0.000 1.048 40 T CA 0.987 63.166 62.100 0.131 0.000 1.139 40 T CB -0.261 68.746 68.868 0.232 0.000 0.874 40 T HN 0.739 nan 8.240 nan 0.000 0.455 41 A N 2.268 125.011 122.820 -0.128 0.000 2.488 41 A HA 0.392 4.717 4.320 0.009 0.000 0.249 41 A C 0.559 178.096 177.584 -0.079 0.000 1.083 41 A CA -0.167 51.676 52.037 -0.322 0.000 0.768 41 A CB 0.120 18.558 19.000 -0.935 0.000 1.017 41 A HN 0.246 nan 8.150 nan 0.000 0.496 42 R N 3.041 123.577 120.500 0.059 0.000 2.275 42 R HA 0.193 4.539 4.340 0.009 0.000 0.326 42 R C -0.230 176.125 176.300 0.093 0.000 0.973 42 R CA -0.222 55.895 56.100 0.028 0.000 0.854 42 R CB 0.216 30.502 30.300 -0.024 0.000 1.156 42 R HN 0.961 nan 8.270 nan 0.000 0.487 43 N N 0.873 119.611 118.700 0.063 0.000 2.331 43 N HA -0.052 4.693 4.740 0.009 0.000 0.180 43 N C -0.287 175.285 175.510 0.103 0.000 1.019 43 N CA 0.713 53.820 53.050 0.095 0.000 0.881 43 N CB 0.272 38.812 38.487 0.089 0.000 0.972 43 N HN 0.432 nan 8.380 nan 0.000 0.435 44 T N 0.818 115.420 114.554 0.079 0.000 2.814 44 T HA 0.233 4.589 4.350 0.009 0.000 0.297 44 T C 0.679 175.430 174.700 0.086 0.000 0.956 44 T CA -0.567 61.575 62.100 0.071 0.000 1.123 44 T CB 1.281 70.176 68.868 0.045 0.000 0.902 44 T HN 0.119 nan 8.240 nan 0.000 0.528 45 G N 2.657 111.509 108.800 0.088 0.000 2.441 45 G HA2 0.473 4.438 3.960 0.009 0.000 0.243 45 G HA3 0.473 4.438 3.960 0.009 0.000 0.243 45 G C -0.340 174.596 174.900 0.060 0.000 1.281 45 G CA -0.566 44.592 45.100 0.097 0.000 0.854 45 G HN 0.776 nan 8.290 nan 0.000 0.560 46 I N 2.319 122.916 120.570 0.045 0.000 2.355 46 I HA 0.266 4.442 4.170 0.009 0.000 0.288 46 I C -0.228 175.901 176.117 0.019 0.000 0.999 46 I CA -0.448 60.874 61.300 0.037 0.000 1.163 46 I CB 1.633 39.663 38.000 0.051 0.000 1.316 46 I HN 0.218 nan 8.210 nan 0.000 0.454 47 I N 5.834 126.429 120.570 0.042 0.000 2.315 47 I HA 0.287 4.462 4.170 0.009 0.000 0.291 47 I C -0.439 175.720 176.117 0.070 0.000 1.006 47 I CA -0.319 61.022 61.300 0.069 0.000 1.265 47 I CB 1.115 39.193 38.000 0.129 0.000 1.387 47 I HN 0.527 nan 8.210 nan 0.000 0.475 48 C N 4.273 123.607 119.300 0.057 0.000 2.322 48 C HA 0.384 4.850 4.460 0.009 0.000 0.324 48 C C 0.738 175.771 174.990 0.071 0.000 1.284 48 C CA -0.557 58.496 59.018 0.059 0.000 1.606 48 C CB 0.895 28.660 27.740 0.041 0.000 2.251 48 C HN 0.659 nan 8.230 nan 0.000 0.502 49 T N 5.316 119.919 114.554 0.082 0.000 2.794 49 T HA 0.299 4.654 4.350 0.009 0.000 0.296 49 T C 0.381 175.132 174.700 0.085 0.000 0.949 49 T CA 0.002 62.158 62.100 0.093 0.000 1.101 49 T CB 0.001 68.930 68.868 0.102 0.000 0.905 49 T HN 0.358 nan 8.240 nan 0.000 0.516 50 I N 2.915 123.541 120.570 0.094 0.000 2.499 50 I HA 0.678 4.853 4.170 0.009 0.000 0.296 50 I C 0.998 177.193 176.117 0.131 0.000 0.992 50 I CA -0.098 61.258 61.300 0.093 0.000 1.297 50 I CB 0.916 38.963 38.000 0.079 0.000 1.410 50 I HN 0.814 nan 8.210 nan 0.000 0.507 51 G N 5.236 114.107 108.800 0.118 0.000 2.570 51 G HA2 0.376 4.341 3.960 0.009 0.000 0.310 51 G HA3 0.376 4.341 3.960 0.009 0.000 0.310 51 G C -2.705 172.271 174.900 0.127 0.000 1.266 51 G CA -0.314 44.881 45.100 0.158 0.000 0.825 51 G HN 0.265 nan 8.290 nan 0.000 0.483 52 P HA -0.151 nan 4.420 nan 0.000 0.216 52 P C 2.143 179.468 177.300 0.042 0.000 1.167 52 P CA 2.995 66.144 63.100 0.083 0.000 0.914 52 P CB 0.044 31.771 31.700 0.045 0.000 0.793 53 A N -1.014 121.822 122.820 0.027 0.000 2.178 53 A HA -0.111 4.214 4.320 0.009 0.000 0.218 53 A C 1.803 179.396 177.584 0.015 0.000 1.157 53 A CA 2.050 54.092 52.037 0.009 0.000 0.689 53 A CB -1.012 17.988 19.000 -0.000 0.000 0.787 53 A HN 0.376 nan 8.150 nan 0.000 0.465 54 S N -3.114 112.604 115.700 0.029 0.000 2.787 54 S HA 0.228 4.703 4.470 0.009 0.000 0.255 54 S C 1.431 176.043 174.600 0.020 0.000 1.051 54 S CA -0.393 57.823 58.200 0.027 0.000 1.124 54 S CB -0.033 63.189 63.200 0.036 0.000 1.104 54 S HN 0.335 nan 8.310 nan 0.000 0.623 55 R N 2.885 123.395 120.500 0.017 0.000 2.103 55 R HA 0.016 4.362 4.340 0.009 0.000 0.242 55 R C 1.235 177.520 176.300 -0.025 0.000 1.142 55 R CA 1.273 57.363 56.100 -0.017 0.000 0.960 55 R CB -1.168 29.114 30.300 -0.029 0.000 0.858 55 R HN 0.576 nan 8.270 nan 0.000 0.439 56 S N 0.428 116.120 115.700 -0.013 0.000 2.593 56 S HA -0.041 4.435 4.470 0.009 0.000 0.300 56 S C 1.703 176.296 174.600 -0.011 0.000 1.267 56 S CA -0.277 57.914 58.200 -0.014 0.000 1.065 56 S CB 0.824 64.020 63.200 -0.007 0.000 0.807 56 S HN 0.041 nan 8.310 nan 0.000 0.499 57 V N 5.151 125.054 119.914 -0.019 0.000 2.407 57 V HA -0.088 4.037 4.120 0.009 0.000 0.248 57 V C 2.531 178.616 176.094 -0.016 0.000 1.055 57 V CA 1.993 64.280 62.300 -0.021 0.000 1.049 57 V CB -0.713 31.089 31.823 -0.034 0.000 0.662 57 V HN 0.818 nan 8.190 nan 0.000 0.455 58 E N -0.032 120.160 120.200 -0.014 0.000 2.072 58 E HA -0.155 4.201 4.350 0.009 0.000 0.191 58 E C 2.338 178.947 176.600 0.015 0.000 0.985 58 E CA 1.793 58.190 56.400 -0.005 0.000 0.801 58 E CB -0.702 28.994 29.700 -0.005 0.000 0.750 58 E HN 0.594 nan 8.360 nan 0.000 0.452 59 T N 2.078 116.640 114.554 0.013 0.000 2.684 59 T HA -0.145 4.211 4.350 0.009 0.000 0.267 59 T C 1.877 176.598 174.700 0.035 0.000 1.036 59 T CA 0.782 62.896 62.100 0.022 0.000 1.148 59 T CB -0.254 68.623 68.868 0.015 0.000 0.863 59 T HN -0.011 nan 8.240 nan 0.000 0.436 60 L N 1.256 122.498 121.223 0.031 0.000 2.043 60 L HA -0.073 4.273 4.340 0.009 0.000 0.212 60 L C 2.317 179.238 176.870 0.084 0.000 1.075 60 L CA 1.686 56.553 54.840 0.044 0.000 0.752 60 L CB -0.769 41.309 42.059 0.030 0.000 0.891 60 L HN 0.242 nan 8.230 nan 0.000 0.432 61 K N -1.027 119.428 120.400 0.091 0.000 2.103 61 K HA -0.215 4.111 4.320 0.009 0.000 0.207 61 K C 2.009 178.741 176.600 0.220 0.000 1.048 61 K CA 1.282 57.687 56.287 0.196 0.000 0.930 61 K CB -0.067 32.484 32.500 0.085 0.000 0.716 61 K HN 0.113 nan 8.250 nan 0.000 0.444 62 E N 0.480 120.751 120.200 0.119 0.000 2.204 62 E HA -0.060 4.295 4.350 0.009 0.000 0.194 62 E C 1.828 178.461 176.600 0.054 0.000 0.989 62 E CA 1.012 57.463 56.400 0.084 0.000 0.824 62 E CB 0.090 29.824 29.700 0.057 0.000 0.756 62 E HN 0.199 nan 8.360 nan 0.000 0.477 63 M N -0.466 119.166 119.600 0.053 0.000 2.099 63 M HA -0.092 4.394 4.480 0.009 0.000 0.262 63 M C 2.285 178.589 176.300 0.006 0.000 1.067 63 M CA 1.156 56.473 55.300 0.029 0.000 1.124 63 M CB -0.620 31.999 32.600 0.032 0.000 1.353 63 M HN 0.145 nan 8.290 nan 0.000 0.410 64 I N 0.517 121.105 120.570 0.029 0.000 2.151 64 I HA -0.335 3.840 4.170 0.009 0.000 0.243 64 I C 2.313 178.366 176.117 -0.107 0.000 1.080 64 I CA 1.602 62.885 61.300 -0.027 0.000 1.339 64 I CB -0.478 37.556 38.000 0.058 0.000 1.039 64 I HN 0.323 nan 8.210 nan 0.000 0.409 65 K N 0.230 120.578 120.400 -0.088 0.000 2.209 65 K HA -0.089 4.236 4.320 0.009 0.000 0.204 65 K C 2.047 178.579 176.600 -0.112 0.000 1.048 65 K CA 1.220 57.429 56.287 -0.129 0.000 0.940 65 K CB -0.084 32.381 32.500 -0.057 0.000 0.729 65 K HN 0.139 nan 8.250 nan 0.000 0.451 66 S N -1.062 114.590 115.700 -0.080 0.000 2.527 66 S HA 0.076 4.552 4.470 0.009 0.000 0.222 66 S C 1.160 175.675 174.600 -0.142 0.000 0.985 66 S CA 0.765 58.905 58.200 -0.100 0.000 0.921 66 S CB 0.685 63.862 63.200 -0.037 0.000 0.772 66 S HN 0.619 nan 8.310 nan 0.000 0.529 67 G N 0.387 109.122 108.800 -0.108 0.000 2.425 67 G HA2 -0.145 3.821 3.960 0.009 0.000 0.177 67 G HA3 -0.145 3.821 3.960 0.009 0.000 0.177 67 G C 0.137 175.012 174.900 -0.042 0.000 0.999 67 G CA -0.498 44.562 45.100 -0.066 0.000 0.723 67 G HN 0.300 nan 8.290 nan 0.000 0.491 68 M N 0.983 120.552 119.600 -0.053 0.000 2.248 68 M HA 0.134 4.620 4.480 0.009 0.000 0.343 68 M C 1.095 177.301 176.300 -0.156 0.000 1.243 68 M CA 1.231 56.492 55.300 -0.066 0.000 1.025 68 M CB 0.156 32.730 32.600 -0.042 0.000 1.759 68 M HN 0.372 nan 8.290 nan 0.000 0.452 69 N N 1.478 120.052 118.700 -0.210 0.000 2.360 69 N HA 0.189 4.934 4.740 0.009 0.000 0.211 69 N C -1.150 174.097 175.510 -0.438 0.000 1.147 69 N CA -0.242 52.498 53.050 -0.516 0.000 0.866 69 N CB 1.174 39.360 38.487 -0.502 0.000 1.206 69 N HN 0.337 nan 8.380 nan 0.000 0.478 70 V N 0.922 120.733 119.914 -0.172 0.000 2.733 70 V HA 0.689 4.815 4.120 0.009 0.000 0.306 70 V C -1.205 174.879 176.094 -0.016 0.000 1.084 70 V CA -1.096 61.166 62.300 -0.064 0.000 0.905 70 V CB 1.722 33.568 31.823 0.038 0.000 1.010 70 V HN 0.116 nan 8.190 nan 0.000 0.424 71 A N 4.688 127.497 122.820 -0.019 0.000 2.249 71 A HA 0.734 5.060 4.320 0.009 0.000 0.314 71 A C -0.036 177.543 177.584 -0.009 0.000 1.290 71 A CA -0.493 51.546 52.037 0.003 0.000 0.893 71 A CB 0.349 19.353 19.000 0.006 0.000 1.165 71 A HN 0.859 nan 8.150 nan 0.000 0.530 72 R N 3.649 124.164 120.500 0.024 0.000 2.221 72 R HA 0.464 4.809 4.340 0.009 0.000 0.327 72 R C -0.832 175.495 176.300 0.045 0.000 1.033 72 R CA -0.463 55.638 56.100 0.000 0.000 0.887 72 R CB 0.433 30.798 30.300 0.108 0.000 1.057 72 R HN 0.607 nan 8.270 nan 0.000 0.455 73 M N 3.962 123.580 119.600 0.029 0.000 2.061 73 M HA 0.173 4.659 4.480 0.009 0.000 0.346 73 M C -0.481 175.899 176.300 0.133 0.000 1.112 73 M CA -0.947 54.415 55.300 0.103 0.000 1.021 73 M CB 0.665 33.379 32.600 0.190 0.000 1.530 73 M HN 0.458 nan 8.290 nan 0.000 0.437 74 N N 2.924 121.705 118.700 0.136 0.000 2.469 74 N HA 0.202 4.947 4.740 0.009 0.000 0.239 74 N C -0.407 175.215 175.510 0.188 0.000 1.053 74 N CA -0.222 52.948 53.050 0.199 0.000 0.937 74 N CB 0.135 38.750 38.487 0.214 0.000 1.163 74 N HN 0.331 nan 8.380 nan 0.000 0.509 75 F N 1.327 121.240 119.950 -0.062 0.000 2.802 75 F HA 0.086 4.619 4.527 0.009 0.000 0.302 75 F C 2.169 178.028 175.800 0.099 0.000 1.211 75 F CA 0.112 58.120 58.000 0.014 0.000 1.431 75 F CB -0.373 38.607 39.000 -0.033 0.000 1.114 75 F HN 0.467 nan 8.300 nan 0.000 0.567 76 S N -1.542 114.290 115.700 0.220 0.000 2.481 76 S HA -0.031 4.444 4.470 0.009 0.000 0.231 76 S C 0.264 174.688 174.600 -0.293 0.000 0.996 76 S CA 0.673 58.887 58.200 0.024 0.000 0.942 76 S CB -0.256 62.989 63.200 0.076 0.000 0.768 76 S HN 0.409 nan 8.310 nan 0.000 0.520 77 H N -1.826 117.312 119.070 0.113 0.000 2.943 77 H HA 0.603 5.164 4.556 0.009 0.000 0.323 77 H C 0.275 175.598 175.328 -0.009 0.000 1.296 77 H CA -0.223 55.844 56.048 0.031 0.000 1.155 77 H CB 0.855 30.607 29.762 -0.016 0.000 1.882 77 H HN 0.210 nan 8.280 nan 0.000 0.553 78 G N 0.009 108.773 108.800 -0.061 0.000 2.814 78 G HA2 0.026 3.991 3.960 0.009 0.000 0.677 78 G HA3 0.026 3.991 3.960 0.009 0.000 0.677 78 G C -0.085 174.673 174.900 -0.236 0.000 1.429 78 G CA -0.321 44.560 45.100 -0.366 0.000 0.868 78 G HN 0.997 nan 8.290 nan 0.000 0.553 79 T N -3.023 111.376 114.554 -0.258 0.000 2.952 79 T HA 0.647 5.003 4.350 0.009 0.000 0.286 79 T C 1.239 175.888 174.700 -0.085 0.000 1.024 79 T CA 0.354 62.384 62.100 -0.117 0.000 1.029 79 T CB 1.632 70.453 68.868 -0.078 0.000 1.094 79 T HN 0.707 nan 8.240 nan 0.000 0.515 80 H N -0.261 118.663 119.070 -0.243 0.000 2.387 80 H HA -0.112 4.450 4.556 0.010 0.000 0.299 80 H C 2.145 177.367 175.328 -0.178 0.000 1.099 80 H CA 1.610 57.382 56.048 -0.461 0.000 1.315 80 H CB 0.311 29.670 29.762 -0.671 0.000 1.380 80 H HN 0.811 nan 8.280 nan 0.000 0.513 81 E N 0.547 120.777 120.200 0.051 0.000 2.085 81 E HA -0.227 4.129 4.350 0.009 0.000 0.194 81 E C 1.900 178.528 176.600 0.047 0.000 0.994 81 E CA 0.982 57.425 56.400 0.071 0.000 0.801 81 E CB -0.099 29.629 29.700 0.047 0.000 0.743 81 E HN 0.444 nan 8.360 nan 0.000 0.453 82 Y N 1.315 121.523 120.300 -0.153 0.000 2.049 82 Y HA -0.288 4.268 4.550 0.009 0.000 0.277 82 Y C 2.475 178.260 175.900 -0.192 0.000 1.143 82 Y CA 2.370 60.327 58.100 -0.237 0.000 1.115 82 Y CB -0.535 37.660 38.460 -0.442 0.000 0.975 82 Y HN 0.212 nan 8.280 nan 0.000 0.487 83 H N -0.412 118.688 119.070 0.049 0.000 2.387 83 H HA -0.135 4.427 4.556 0.010 0.000 0.299 83 H C 2.330 177.741 175.328 0.138 0.000 1.099 83 H CA 1.206 57.268 56.048 0.025 0.000 1.315 83 H CB -1.017 28.690 29.762 -0.092 0.000 1.380 83 H HN 0.517 nan 8.280 nan 0.000 0.513 84 A N 1.012 124.048 122.820 0.361 0.000 1.917 84 A HA -0.247 4.079 4.320 0.009 0.000 0.219 84 A C 2.400 180.050 177.584 0.110 0.000 1.182 84 A CA 2.030 54.269 52.037 0.337 0.000 0.633 84 A CB -0.459 18.758 19.000 0.361 0.000 0.819 84 A HN 0.555 nan 8.150 nan 0.000 0.448 85 E N -1.050 119.152 120.200 0.002 0.000 2.158 85 E HA -0.103 4.252 4.350 0.009 0.000 0.191 85 E C 1.907 178.444 176.600 -0.105 0.000 0.982 85 E CA 1.281 57.638 56.400 -0.072 0.000 0.823 85 E CB -0.097 29.520 29.700 -0.137 0.000 0.766 85 E HN 0.570 nan 8.360 nan 0.000 0.468 86 T N 1.498 115.958 114.554 -0.157 0.000 2.652 86 T HA -0.161 4.194 4.350 0.009 0.000 0.267 86 T C 1.903 176.593 174.700 -0.017 0.000 1.039 86 T CA 1.535 63.564 62.100 -0.118 0.000 1.153 86 T CB -0.259 68.565 68.868 -0.074 0.000 0.863 86 T HN 0.186 nan 8.240 nan 0.000 0.428 87 I N 1.191 121.783 120.570 0.037 0.000 2.208 87 I HA -0.227 3.949 4.170 0.009 0.000 0.245 87 I C 2.642 178.766 176.117 0.011 0.000 1.097 87 I CA 1.430 62.752 61.300 0.037 0.000 1.363 87 I CB -0.393 37.639 38.000 0.053 0.000 1.051 87 I HN 0.254 nan 8.210 nan 0.000 0.413 88 K N 1.242 121.644 120.400 0.004 0.000 2.032 88 K HA -0.226 4.100 4.320 0.009 0.000 0.209 88 K C 1.926 178.520 176.600 -0.011 0.000 1.048 88 K CA 1.910 58.193 56.287 -0.005 0.000 0.927 88 K CB -0.076 32.419 32.500 -0.008 0.000 0.712 88 K HN 0.268 nan 8.250 nan 0.000 0.441 89 N N 0.921 119.607 118.700 -0.023 0.000 2.084 89 N HA -0.156 4.590 4.740 0.009 0.000 0.190 89 N C 2.003 177.509 175.510 -0.007 0.000 1.030 89 N CA 1.825 54.861 53.050 -0.024 0.000 0.849 89 N CB -0.657 37.807 38.487 -0.039 0.000 1.012 89 N HN 0.323 nan 8.380 nan 0.000 0.423 90 V N -0.200 119.716 119.914 0.002 0.000 2.392 90 V HA -0.174 3.952 4.120 0.009 0.000 0.249 90 V C 2.239 178.351 176.094 0.030 0.000 1.059 90 V CA 1.481 63.792 62.300 0.018 0.000 1.051 90 V CB -0.668 31.167 31.823 0.020 0.000 0.658 90 V HN 0.110 nan 8.190 nan 0.000 0.455 91 R N 0.330 120.845 120.500 0.026 0.000 2.075 91 R HA -0.070 4.276 4.340 0.009 0.000 0.232 91 R C 2.560 178.881 176.300 0.035 0.000 1.126 91 R CA 1.992 58.117 56.100 0.040 0.000 0.963 91 R CB -0.844 29.471 30.300 0.025 0.000 0.858 91 R HN 0.619 nan 8.270 nan 0.000 0.435 92 T N 0.903 115.461 114.554 0.007 0.000 2.652 92 T HA -0.179 4.177 4.350 0.009 0.000 0.267 92 T C 1.951 176.632 174.700 -0.033 0.000 1.039 92 T CA 1.530 63.621 62.100 -0.015 0.000 1.153 92 T CB -0.343 68.507 68.868 -0.029 0.000 0.863 92 T HN 0.389 nan 8.240 nan 0.000 0.428 93 A N 1.283 124.088 122.820 -0.025 0.000 1.892 93 A HA -0.182 4.143 4.320 0.009 0.000 0.218 93 A C 2.567 180.144 177.584 -0.012 0.000 1.188 93 A CA 2.378 54.388 52.037 -0.045 0.000 0.631 93 A CB -1.426 17.582 19.000 0.014 0.000 0.822 93 A HN 0.487 nan 8.150 nan 0.000 0.447 94 T N 0.129 114.743 114.554 0.101 0.000 2.595 94 T HA -0.126 4.230 4.350 0.009 0.000 0.264 94 T C 1.714 176.605 174.700 0.319 0.000 1.058 94 T CA 1.553 63.794 62.100 0.234 0.000 1.166 94 T CB -0.345 68.638 68.868 0.192 0.000 0.863 94 T HN 0.493 nan 8.240 nan 0.000 0.415 95 E N 1.656 121.989 120.200 0.222 0.000 2.396 95 E HA -0.081 4.275 4.350 0.009 0.000 0.200 95 E C 2.415 179.044 176.600 0.048 0.000 1.023 95 E CA 0.861 57.367 56.400 0.178 0.000 0.857 95 E CB -0.605 29.137 29.700 0.070 0.000 0.775 95 E HN 0.678 nan 8.360 nan 0.000 0.525 96 S N -0.282 115.351 115.700 -0.111 0.000 2.442 96 S HA -0.106 4.370 4.470 0.009 0.000 0.236 96 S C 1.518 175.940 174.600 -0.297 0.000 1.007 96 S CA 0.581 58.608 58.200 -0.289 0.000 0.965 96 S CB -0.367 62.537 63.200 -0.494 0.000 0.773 96 S HN 0.157 nan 8.310 nan 0.000 0.504 97 F N 1.288 121.326 119.950 0.146 0.000 2.731 97 F HA 0.575 5.108 4.527 0.010 0.000 0.298 97 F C 2.384 178.324 175.800 0.233 0.000 1.106 97 F CA -0.489 57.615 58.000 0.174 0.000 1.329 97 F CB -0.637 38.471 39.000 0.180 0.000 1.100 97 F HN 0.240 nan 8.300 nan 0.000 0.592 98 A N -0.161 122.858 122.820 0.331 0.000 2.204 98 A HA -0.250 4.076 4.320 0.009 0.000 0.220 98 A C 2.394 179.959 177.584 -0.033 0.000 1.165 98 A CA 1.758 53.761 52.037 -0.056 0.000 0.671 98 A CB -0.981 17.908 19.000 -0.185 0.000 0.792 98 A HN 0.367 nan 8.150 nan 0.000 0.473 99 S N 0.121 115.860 115.700 0.064 0.000 2.462 99 S HA -0.192 4.283 4.470 0.009 0.000 0.219 99 S C 0.876 175.508 174.600 0.053 0.000 1.048 99 S CA 1.268 59.496 58.200 0.045 0.000 1.119 99 S CB -0.498 62.742 63.200 0.066 0.000 1.100 99 S HN 0.582 nan 8.310 nan 0.000 0.411 100 D N 2.269 122.727 120.400 0.098 0.000 2.346 100 D HA 0.197 4.843 4.640 0.009 0.000 0.260 100 D C -1.449 174.921 176.300 0.117 0.000 1.252 100 D CA -1.943 52.109 54.000 0.087 0.000 0.895 100 D CB 1.507 42.359 40.800 0.087 0.000 1.097 100 D HN 0.247 nan 8.370 nan 0.000 0.489 101 P HA -0.098 nan 4.420 nan 0.000 0.225 101 P C 1.583 178.959 177.300 0.126 0.000 1.148 101 P CA 0.629 63.791 63.100 0.103 0.000 0.779 101 P CB 0.436 32.164 31.700 0.046 0.000 0.780 102 I N -1.099 119.522 120.570 0.084 0.000 2.584 102 I HA -0.076 4.100 4.170 0.009 0.000 0.255 102 I C 1.908 178.056 176.117 0.052 0.000 1.145 102 I CA 0.708 62.037 61.300 0.049 0.000 1.462 102 I CB -0.161 37.841 38.000 0.005 0.000 1.102 102 I HN -0.115 nan 8.210 nan 0.000 0.433 103 L N -0.524 120.747 121.223 0.080 0.000 2.664 103 L HA 0.119 4.465 4.340 0.009 0.000 0.233 103 L C 0.471 177.388 176.870 0.077 0.000 1.113 103 L CA 0.214 55.082 54.840 0.046 0.000 0.896 103 L CB -0.942 41.131 42.059 0.023 0.000 1.163 103 L HN 0.162 nan 8.230 nan 0.000 0.497 104 Y N 2.449 122.780 120.300 0.052 0.000 2.544 104 Y HA 0.186 4.742 4.550 0.010 0.000 0.330 104 Y C 0.335 176.268 175.900 0.055 0.000 1.136 104 Y CA -0.015 58.138 58.100 0.087 0.000 1.417 104 Y CB 0.301 38.829 38.460 0.115 0.000 1.229 104 Y HN 0.000 nan 8.280 nan 0.000 0.532 105 R N 7.807 127.939 120.500 -0.613 0.000 2.393 105 R HA 0.380 4.726 4.340 0.009 0.000 0.315 105 R C -2.642 173.222 176.300 -0.727 0.000 0.952 105 R CA -1.941 53.844 56.100 -0.524 0.000 0.842 105 R CB 1.240 31.336 30.300 -0.340 0.000 1.163 105 R HN 0.507 nan 8.270 nan 0.000 0.450 106 P HA 0.055 nan 4.420 nan 0.000 0.269 106 P C -0.946 176.322 177.300 -0.054 0.000 1.209 106 P CA -0.246 62.730 63.100 -0.206 0.000 0.776 106 P CB 0.828 32.557 31.700 0.048 0.000 0.876 107 V N 2.191 122.087 119.914 -0.030 0.000 2.482 107 V HA 0.538 4.663 4.120 0.009 0.000 0.295 107 V C 0.219 176.310 176.094 -0.005 0.000 1.026 107 V CA -0.921 61.330 62.300 -0.082 0.000 0.856 107 V CB 1.397 33.177 31.823 -0.071 0.000 1.001 107 V HN 0.678 nan 8.190 nan 0.000 0.424 108 A N 4.596 127.410 122.820 -0.010 0.000 2.386 108 A HA 0.709 5.034 4.320 0.009 0.000 0.248 108 A C -0.262 177.318 177.584 -0.006 0.000 1.082 108 A CA -0.226 51.833 52.037 0.037 0.000 0.789 108 A CB 0.760 19.809 19.000 0.083 0.000 1.025 108 A HN 0.747 nan 8.150 nan 0.000 0.490 109 V N 1.251 121.157 119.914 -0.014 0.000 2.409 109 V HA 0.612 4.738 4.120 0.009 0.000 0.291 109 V C 0.366 176.389 176.094 -0.119 0.000 1.020 109 V CA -0.029 62.242 62.300 -0.049 0.000 0.848 109 V CB 1.044 32.847 31.823 -0.034 0.000 0.990 109 V HN 1.180 nan 8.190 nan 0.000 0.430 110 A N 5.362 128.056 122.820 -0.208 0.000 2.342 110 A HA 0.860 5.186 4.320 0.009 0.000 0.323 110 A C -0.999 176.324 177.584 -0.435 0.000 1.125 110 A CA -0.568 51.193 52.037 -0.460 0.000 0.785 110 A CB 1.341 19.792 19.000 -0.915 0.000 1.221 110 A HN 0.879 nan 8.150 nan 0.000 0.463 111 L N 2.370 123.330 121.223 -0.439 0.000 2.272 111 L HA 0.413 4.759 4.340 0.009 0.000 0.289 111 L C -0.841 175.823 176.870 -0.343 0.000 1.032 111 L CA -0.513 54.118 54.840 -0.348 0.000 0.810 111 L CB 1.022 42.817 42.059 -0.440 0.000 1.205 111 L HN 0.718 nan 8.230 nan 0.000 0.422 112 D N 3.914 124.223 120.400 -0.151 0.000 2.373 112 D HA 0.135 4.781 4.640 0.009 0.000 0.227 112 D C -0.352 175.978 176.300 0.049 0.000 1.091 112 D CA -0.217 53.787 54.000 0.007 0.000 0.840 112 D CB 1.361 42.242 40.800 0.134 0.000 1.060 112 D HN 0.463 nan 8.370 nan 0.000 0.502 113 T N 3.361 117.924 114.554 0.014 0.000 2.946 113 T HA -0.056 4.299 4.350 0.009 0.000 0.311 113 T C 0.621 175.391 174.700 0.115 0.000 1.063 113 T CA 0.172 62.294 62.100 0.036 0.000 1.139 113 T CB 0.652 69.538 68.868 0.030 0.000 0.994 113 T HN 0.225 nan 8.240 nan 0.000 0.547 114 K N 3.339 123.831 120.400 0.152 0.000 2.319 114 K HA 0.261 4.587 4.320 0.009 0.000 0.237 114 K C 0.740 177.446 176.600 0.176 0.000 1.113 114 K CA -0.439 55.949 56.287 0.168 0.000 1.072 114 K CB -0.117 32.475 32.500 0.154 0.000 1.734 114 K HN 0.769 nan 8.250 nan 0.000 0.429 115 G N 3.014 111.962 108.800 0.247 0.000 2.466 115 G HA2 0.013 3.979 3.960 0.009 0.000 0.279 115 G HA3 0.013 3.979 3.960 0.009 0.000 0.279 115 G C -2.056 172.959 174.900 0.192 0.000 1.410 115 G CA -0.741 44.528 45.100 0.281 0.000 1.065 115 G HN 0.485 nan 8.290 nan 0.000 0.547 116 P HA 0.082 nan 4.420 nan 0.000 0.252 116 P C -0.466 176.595 177.300 -0.398 0.000 1.635 116 P CA 0.497 63.520 63.100 -0.129 0.000 1.206 116 P CB -0.512 31.104 31.700 -0.140 0.000 1.911 117 E N 2.776 122.835 120.200 -0.234 0.000 2.244 117 E HA 0.575 4.931 4.350 0.009 0.000 0.266 117 E C -0.833 175.646 176.600 -0.201 0.000 0.914 117 E CA -1.265 54.960 56.400 -0.292 0.000 0.794 117 E CB 1.585 31.294 29.700 0.015 0.000 1.210 117 E HN 0.156 nan 8.360 nan 0.000 0.414 118 I N 1.815 122.258 120.570 -0.212 0.000 2.377 118 I HA 0.455 4.630 4.170 0.009 0.000 0.293 118 I C 0.220 176.294 176.117 -0.070 0.000 0.987 118 I CA -0.792 60.417 61.300 -0.151 0.000 1.185 118 I CB 1.278 39.164 38.000 -0.190 0.000 1.341 118 I HN 0.407 nan 8.210 nan 0.000 0.455 119 R N 2.762 123.225 120.500 -0.061 0.000 2.771 119 R HA 0.518 4.863 4.340 0.009 0.000 0.274 119 R C -0.538 175.743 176.300 -0.031 0.000 0.987 119 R CA -0.771 55.323 56.100 -0.011 0.000 0.908 119 R CB 2.630 32.947 30.300 0.029 0.000 1.213 119 R HN 0.738 nan 8.270 nan 0.000 0.468 120 T N -1.468 113.112 114.554 0.043 0.000 2.824 120 T HA 0.514 4.869 4.350 0.009 0.000 0.277 120 T C 0.801 175.658 174.700 0.260 0.000 0.975 120 T CA -0.516 61.639 62.100 0.091 0.000 0.966 120 T CB 1.415 70.345 68.868 0.104 0.000 1.054 120 T HN 0.598 nan 8.240 nan 0.000 0.533 121 G N -0.018 109.054 108.800 0.453 0.000 2.543 121 G HA2 0.532 4.497 3.960 0.009 0.000 0.267 121 G HA3 0.532 4.497 3.960 0.009 0.000 0.267 121 G C -0.574 174.475 174.900 0.247 0.000 1.406 121 G CA -0.990 44.409 45.100 0.499 0.000 1.048 121 G HN 0.651 nan 8.290 nan 0.000 0.548 122 L N 0.216 121.534 121.223 0.159 0.000 2.375 122 L HA 0.411 4.756 4.340 0.009 0.000 0.271 122 L C 0.629 177.559 176.870 0.100 0.000 1.107 122 L CA -0.281 54.621 54.840 0.103 0.000 0.806 122 L CB 1.062 43.153 42.059 0.054 0.000 1.146 122 L HN 0.301 nan 8.230 nan 0.000 0.447 123 I N 2.002 122.625 120.570 0.088 0.000 2.532 123 I HA 0.136 4.311 4.170 0.009 0.000 0.292 123 I C 1.771 177.927 176.117 0.065 0.000 1.014 123 I CA -0.192 61.159 61.300 0.084 0.000 1.340 123 I CB 1.078 39.129 38.000 0.085 0.000 1.422 123 I HN 0.814 nan 8.210 nan 0.000 0.528 124 K N 4.670 125.110 120.400 0.067 0.000 2.250 124 K HA -0.289 4.037 4.320 0.009 0.000 0.217 124 K C 1.555 178.178 176.600 0.038 0.000 1.010 124 K CA 2.890 59.209 56.287 0.054 0.000 0.937 124 K CB -1.643 30.889 32.500 0.054 0.000 0.892 124 K HN 1.303 nan 8.250 nan 0.000 0.481 125 G N -3.172 105.651 108.800 0.038 0.000 2.981 125 G HA2 -0.185 3.781 3.960 0.009 0.000 0.199 125 G HA3 -0.185 3.781 3.960 0.009 0.000 0.199 125 G C 1.557 176.471 174.900 0.023 0.000 1.586 125 G CA 0.925 46.041 45.100 0.027 0.000 1.162 125 G HN 1.737 nan 8.290 nan 0.000 0.538 126 S N 1.394 117.108 115.700 0.023 0.000 2.631 126 S HA 0.471 4.947 4.470 0.009 0.000 0.217 126 S C 1.627 176.243 174.600 0.027 0.000 0.958 126 S CA 1.204 59.416 58.200 0.020 0.000 0.920 126 S CB 0.657 63.866 63.200 0.016 0.000 0.776 126 S HN 1.621 nan 8.310 nan 0.000 0.517 127 G N 0.455 109.277 108.800 0.037 0.000 3.702 127 G HA2 0.409 4.375 3.960 0.009 0.000 0.288 127 G HA3 0.409 4.375 3.960 0.009 0.000 0.288 127 G C 0.325 175.259 174.900 0.056 0.000 1.193 127 G CA -0.050 45.080 45.100 0.051 0.000 0.952 127 G HN 0.421 nan 8.290 nan 0.000 0.544 128 T N -0.928 113.646 114.554 0.032 0.000 5.496 128 T HA -0.264 4.091 4.350 0.009 0.000 0.269 128 T C 1.712 176.427 174.700 0.025 0.000 2.195 128 T CA 1.264 63.372 62.100 0.014 0.000 3.732 128 T CB -1.782 67.086 68.868 -0.001 0.000 0.680 128 T HN 1.973 nan 8.240 nan 0.000 1.131 129 A N -0.301 122.541 122.820 0.038 0.000 2.869 129 A HA -0.235 4.091 4.320 0.009 0.000 0.272 129 A C 0.287 177.910 177.584 0.066 0.000 1.332 129 A CA 2.295 54.359 52.037 0.045 0.000 0.939 129 A CB -1.266 17.752 19.000 0.029 0.000 1.018 129 A HN 0.873 nan 8.150 nan 0.000 0.696 130 E N -0.844 119.408 120.200 0.086 0.000 2.378 130 E HA 0.442 4.798 4.350 0.009 0.000 0.282 130 E C -0.201 176.529 176.600 0.217 0.000 0.910 130 E CA -0.565 55.921 56.400 0.142 0.000 0.816 130 E CB 1.829 31.608 29.700 0.131 0.000 1.359 130 E HN 0.236 nan 8.360 nan 0.000 0.397 131 V N 1.298 121.323 119.914 0.184 0.000 3.751 131 V HA 0.451 4.577 4.120 0.009 0.000 0.279 131 V C 0.711 176.913 176.094 0.181 0.000 1.010 131 V CA 0.189 62.586 62.300 0.161 0.000 1.015 131 V CB 0.997 32.870 31.823 0.082 0.000 1.240 131 V HN 0.828 nan 8.190 nan 0.000 0.438 132 E N 1.074 121.272 120.200 -0.005 0.000 2.731 132 E HA 0.511 4.867 4.350 0.009 0.000 0.248 132 E C -1.080 175.359 176.600 -0.268 0.000 1.084 132 E CA -0.666 55.517 56.400 -0.361 0.000 0.776 132 E CB 0.770 30.196 29.700 -0.458 0.000 1.404 132 E HN 0.462 nan 8.360 nan 0.000 0.395 133 L N 1.556 122.647 121.223 -0.220 0.000 2.418 133 L HA 0.487 4.832 4.340 0.009 0.000 0.274 133 L C 0.988 177.756 176.870 -0.170 0.000 1.135 133 L CA -0.112 54.642 54.840 -0.144 0.000 0.870 133 L CB -0.362 41.638 42.059 -0.097 0.000 1.154 133 L HN 0.715 nan 8.230 nan 0.000 0.462 134 K N 2.451 122.777 120.400 -0.125 0.000 2.172 134 K HA 0.579 4.904 4.320 0.009 0.000 0.276 134 K C 0.541 177.095 176.600 -0.077 0.000 1.013 134 K CA -0.381 55.842 56.287 -0.107 0.000 0.913 134 K CB 0.126 32.578 32.500 -0.080 0.000 1.055 134 K HN 0.653 nan 8.250 nan 0.000 0.461 135 K N 0.752 121.111 120.400 -0.068 0.000 2.320 135 K HA 0.416 4.742 4.320 0.009 0.000 0.273 135 K C 1.391 177.967 176.600 -0.040 0.000 1.146 135 K CA 0.714 56.971 56.287 -0.049 0.000 1.144 135 K CB -1.284 31.193 32.500 -0.037 0.000 0.878 135 K HN 2.244 nan 8.250 nan 0.000 0.458 136 G N -0.167 108.608 108.800 -0.041 0.000 2.284 136 G HA2 0.187 4.153 3.960 0.009 0.000 0.201 136 G HA3 0.187 4.153 3.960 0.009 0.000 0.201 136 G C 0.717 175.596 174.900 -0.035 0.000 0.998 136 G CA 0.211 45.291 45.100 -0.035 0.000 0.651 136 G HN 1.845 nan 8.290 nan 0.000 0.489 137 A N 0.014 122.810 122.820 -0.040 0.000 2.409 137 A HA 0.659 4.984 4.320 0.009 0.000 0.246 137 A C 0.716 178.279 177.584 -0.035 0.000 1.099 137 A CA 1.428 53.443 52.037 -0.036 0.000 0.789 137 A CB 0.348 19.323 19.000 -0.042 0.000 1.053 137 A HN 1.253 nan 8.150 nan 0.000 0.503 138 T N 0.411 114.947 114.554 -0.028 0.000 2.829 138 T HA 0.552 4.908 4.350 0.009 0.000 0.282 138 T C -0.786 173.900 174.700 -0.024 0.000 0.990 138 T CA -0.393 61.691 62.100 -0.026 0.000 1.028 138 T CB -0.029 68.829 68.868 -0.016 0.000 0.951 138 T HN 0.533 nan 8.240 nan 0.000 0.460 139 L N 4.773 125.980 121.223 -0.027 0.000 2.409 139 L HA 0.590 4.936 4.340 0.009 0.000 0.272 139 L C -0.570 176.292 176.870 -0.014 0.000 0.980 139 L CA -0.875 53.951 54.840 -0.022 0.000 0.826 139 L CB 1.710 43.751 42.059 -0.030 0.000 1.268 139 L HN 0.611 nan 8.230 nan 0.000 0.407 140 K N 5.891 126.291 120.400 0.000 0.000 2.253 140 K HA 0.479 4.805 4.320 0.009 0.000 0.277 140 K C -0.821 175.796 176.600 0.028 0.000 1.053 140 K CA -0.478 55.829 56.287 0.034 0.000 0.892 140 K CB 0.866 33.403 32.500 0.062 0.000 1.102 140 K HN 0.563 nan 8.250 nan 0.000 0.469 141 I N 3.368 123.955 120.570 0.028 0.000 2.395 141 I HA 0.100 4.276 4.170 0.009 0.000 0.289 141 I C 0.416 176.582 176.117 0.081 0.000 1.023 141 I CA -0.150 61.163 61.300 0.023 0.000 1.350 141 I CB 1.693 39.678 38.000 -0.025 0.000 1.409 141 I HN 0.637 nan 8.210 nan 0.000 0.507 142 T N 5.940 120.553 114.554 0.098 0.000 2.893 142 T HA 0.531 4.886 4.350 0.009 0.000 0.291 142 T C 0.316 175.137 174.700 0.201 0.000 1.028 142 T CA -0.587 61.621 62.100 0.180 0.000 0.995 142 T CB 1.304 70.279 68.868 0.179 0.000 1.051 142 T HN 0.492 nan 8.240 nan 0.000 0.470 143 L N 1.944 123.301 121.223 0.224 0.000 2.664 143 L HA 0.346 4.691 4.340 0.009 0.000 0.233 143 L C 0.562 177.730 176.870 0.496 0.000 1.113 143 L CA -0.176 54.782 54.840 0.197 0.000 0.896 143 L CB 0.223 42.324 42.059 0.070 0.000 1.163 143 L HN 0.650 nan 8.230 nan 0.000 0.497 144 D N 0.607 121.291 120.400 0.473 0.000 2.363 144 D HA -0.061 4.585 4.640 0.009 0.000 0.263 144 D C 0.907 177.358 176.300 0.251 0.000 1.258 144 D CA 0.296 54.505 54.000 0.349 0.000 0.907 144 D CB 0.307 41.296 40.800 0.314 0.000 1.107 144 D HN 0.120 nan 8.370 nan 0.000 0.495 145 N N 3.051 121.814 118.700 0.105 0.000 2.659 145 N HA -0.202 4.544 4.740 0.009 0.000 0.194 145 N C 1.310 176.570 175.510 -0.417 0.000 1.140 145 N CA 0.377 53.263 53.050 -0.274 0.000 0.936 145 N CB 0.148 38.570 38.487 -0.108 0.000 0.970 145 N HN 0.513 nan 8.380 nan 0.000 0.449 146 A N 0.697 123.323 122.820 -0.324 0.000 1.872 146 A HA -0.110 4.216 4.320 0.009 0.000 0.214 146 A C 1.171 178.428 177.584 -0.545 0.000 1.187 146 A CA 0.959 52.717 52.037 -0.465 0.000 0.614 146 A CB -0.580 18.060 19.000 -0.600 0.000 0.826 146 A HN 0.334 nan 8.150 nan 0.000 0.442 147 Y N -0.506 119.683 120.300 -0.185 0.000 2.477 147 Y HA 0.170 4.726 4.550 0.009 0.000 0.303 147 Y C 1.942 177.696 175.900 -0.245 0.000 1.202 147 Y CA 0.338 58.364 58.100 -0.123 0.000 1.282 147 Y CB -0.662 37.810 38.460 0.021 0.000 1.071 147 Y HN 0.364 nan 8.280 nan 0.000 0.510 148 M N 0.348 119.611 119.600 -0.563 0.000 2.192 148 M HA -0.281 4.204 4.480 0.009 0.000 0.259 148 M C 0.510 176.603 176.300 -0.346 0.000 1.071 148 M CA 2.082 56.787 55.300 -0.991 0.000 1.082 148 M CB 0.097 31.984 32.600 -1.189 0.000 1.373 148 M HN 0.299 nan 8.290 nan 0.000 0.408 149 E N -0.843 119.241 120.200 -0.193 0.000 2.812 149 E HA 0.143 4.498 4.350 0.009 0.000 0.211 149 E C -0.301 176.297 176.600 -0.003 0.000 0.986 149 E CA -0.044 56.315 56.400 -0.067 0.000 1.119 149 E CB 0.762 30.409 29.700 -0.087 0.000 1.046 149 E HN 0.305 nan 8.360 nan 0.000 0.474 150 K N 0.928 121.355 120.400 0.045 0.000 2.992 150 K HA 0.363 4.689 4.320 0.009 0.000 0.178 150 K C -0.853 175.843 176.600 0.159 0.000 1.122 150 K CA -0.482 55.862 56.287 0.095 0.000 0.926 150 K CB -0.377 32.180 32.500 0.095 0.000 1.121 150 K HN 0.098 nan 8.250 nan 0.000 0.610 151 C N 3.211 122.591 119.300 0.134 0.000 2.265 151 C HA 0.595 5.060 4.460 0.009 0.000 0.332 151 C C 0.044 175.089 174.990 0.091 0.000 1.248 151 C CA -1.024 58.074 59.018 0.132 0.000 1.727 151 C CB -0.307 27.523 27.740 0.151 0.000 2.348 151 C HN 0.825 nan 8.230 nan 0.000 0.519 152 D N 1.183 121.623 120.400 0.066 0.000 2.564 152 D HA 0.125 4.771 4.640 0.009 0.000 0.273 152 D C 0.666 176.985 176.300 0.032 0.000 1.192 152 D CA -0.530 53.498 54.000 0.047 0.000 1.080 152 D CB 0.641 41.459 40.800 0.031 0.000 1.160 152 D HN 0.604 nan 8.370 nan 0.000 0.607 153 E N -0.668 119.545 120.200 0.021 0.000 2.511 153 E HA -0.056 4.299 4.350 0.009 0.000 0.196 153 E C 0.138 176.734 176.600 -0.007 0.000 1.066 153 E CA 0.466 56.869 56.400 0.004 0.000 0.871 153 E CB 0.105 29.803 29.700 -0.003 0.000 0.863 153 E HN 0.261 nan 8.360 nan 0.000 0.520 154 N N -1.079 117.616 118.700 -0.009 0.000 2.419 154 N HA 0.143 4.888 4.740 0.009 0.000 0.216 154 N C -0.726 174.761 175.510 -0.038 0.000 1.118 154 N CA -0.057 52.980 53.050 -0.021 0.000 0.850 154 N CB 0.929 39.402 38.487 -0.024 0.000 1.292 154 N HN -0.071 nan 8.380 nan 0.000 0.467 155 I N 1.271 121.813 120.570 -0.046 0.000 2.378 155 I HA 0.406 4.581 4.170 0.009 0.000 0.291 155 I C -1.203 174.917 176.117 0.006 0.000 0.992 155 I CA -0.802 60.447 61.300 -0.085 0.000 1.154 155 I CB 1.691 39.561 38.000 -0.216 0.000 1.315 155 I HN -0.063 nan 8.210 nan 0.000 0.448 156 L N 7.298 128.544 121.223 0.038 0.000 2.476 156 L HA 0.545 4.891 4.340 0.009 0.000 0.269 156 L C -1.834 175.141 176.870 0.176 0.000 0.965 156 L CA -0.353 54.551 54.840 0.106 0.000 0.845 156 L CB 1.450 43.544 42.059 0.058 0.000 1.259 156 L HN 0.655 nan 8.230 nan 0.000 0.403 157 W N 7.132 128.467 121.300 0.059 0.000 2.551 157 W HA 0.704 5.370 4.660 0.010 0.000 0.330 157 W C -1.579 174.982 176.519 0.071 0.000 1.063 157 W CA -0.682 56.712 57.345 0.081 0.000 1.222 157 W CB 1.535 31.067 29.460 0.121 0.000 1.349 157 W HN 0.511 nan 8.180 nan 0.000 0.536 158 L N 2.911 123.602 121.223 -0.886 0.000 2.409 158 L HA 0.526 4.872 4.340 0.009 0.000 0.262 158 L C 0.351 176.393 176.870 -1.380 0.000 0.992 158 L CA -0.883 53.459 54.840 -0.829 0.000 0.817 158 L CB 1.676 43.533 42.059 -0.337 0.000 1.350 158 L HN 0.538 nan 8.230 nan 0.000 0.411 159 D N -0.686 119.136 120.400 -0.962 0.000 2.371 159 D HA -0.138 4.507 4.640 0.009 0.000 0.221 159 D C 0.323 176.505 176.300 -0.196 0.000 0.986 159 D CA 0.693 54.339 54.000 -0.591 0.000 0.899 159 D CB -0.380 40.313 40.800 -0.178 0.000 0.902 159 D HN 0.534 nan 8.370 nan 0.000 0.530 160 Y N 2.331 122.444 120.300 -0.311 0.000 2.613 160 Y HA 0.181 4.737 4.550 0.010 0.000 0.354 160 Y C 1.007 176.813 175.900 -0.156 0.000 1.063 160 Y CA -1.200 56.789 58.100 -0.185 0.000 1.384 160 Y CB 0.452 38.813 38.460 -0.164 0.000 1.199 160 Y HN -0.296 nan 8.280 nan 0.000 0.517 161 K N 3.041 123.274 120.400 -0.277 0.000 2.057 161 K HA -0.183 4.142 4.320 0.009 0.000 0.207 161 K C 0.686 177.018 176.600 -0.447 0.000 1.049 161 K CA 1.485 57.605 56.287 -0.277 0.000 0.931 161 K CB -0.208 32.219 32.500 -0.123 0.000 0.714 161 K HN 0.732 nan 8.250 nan 0.000 0.440 162 N N 1.361 119.613 118.700 -0.746 0.000 2.421 162 N HA 0.043 4.789 4.740 0.009 0.000 0.201 162 N C 1.459 176.504 175.510 -0.776 0.000 1.198 162 N CA -0.226 52.440 53.050 -0.640 0.000 0.838 162 N CB -0.057 38.180 38.487 -0.417 0.000 1.011 162 N HN 0.139 nan 8.380 nan 0.000 0.463 163 I N 0.116 120.124 120.570 -0.937 0.000 2.248 163 I HA -0.360 3.815 4.170 0.009 0.000 0.248 163 I C 1.501 177.526 176.117 -0.153 0.000 1.107 163 I CA 1.322 62.403 61.300 -0.366 0.000 1.373 163 I CB 0.029 37.957 38.000 -0.119 0.000 1.055 163 I HN 0.281 nan 8.210 nan 0.000 0.418 164 C N 0.435 119.629 119.300 -0.177 0.000 2.500 164 C HA -0.054 4.411 4.460 0.009 0.000 0.273 164 C C 2.349 177.285 174.990 -0.091 0.000 1.428 164 C CA 0.358 59.306 59.018 -0.116 0.000 1.766 164 C CB -1.248 26.430 27.740 -0.105 0.000 1.817 164 C HN 0.452 nan 8.230 nan 0.000 0.543 165 K N 0.441 120.778 120.400 -0.104 0.000 2.444 165 K HA 0.134 4.460 4.320 0.009 0.000 0.193 165 K C 0.948 177.531 176.600 -0.028 0.000 1.024 165 K CA 0.515 56.763 56.287 -0.065 0.000 1.077 165 K CB 0.247 32.702 32.500 -0.075 0.000 0.833 165 K HN 0.322 nan 8.250 nan 0.000 0.517 166 V N 0.683 120.589 119.914 -0.012 0.000 3.537 166 V HA 0.135 4.261 4.120 0.009 0.000 0.315 166 V C -1.166 174.936 176.094 0.014 0.000 1.541 166 V CA -0.242 62.070 62.300 0.020 0.000 1.160 166 V CB 1.533 33.400 31.823 0.073 0.000 0.998 166 V HN 0.071 nan 8.190 nan 0.000 0.473 167 V N -1.433 118.475 119.914 -0.009 0.000 2.419 167 V HA 0.692 4.818 4.120 0.009 0.000 0.287 167 V C -0.736 175.332 176.094 -0.043 0.000 1.017 167 V CA -0.638 61.650 62.300 -0.019 0.000 0.844 167 V CB 1.320 33.133 31.823 -0.016 0.000 1.011 167 V HN 0.137 nan 8.190 nan 0.000 0.429 168 D N 2.664 123.041 120.400 -0.039 0.000 2.387 168 D HA 0.433 5.079 4.640 0.009 0.000 0.251 168 D C 0.290 176.557 176.300 -0.054 0.000 1.141 168 D CA -0.240 53.732 54.000 -0.047 0.000 0.987 168 D CB 2.389 43.167 40.800 -0.036 0.000 1.116 168 D HN 0.503 nan 8.370 nan 0.000 0.491 169 V N 0.718 120.596 119.914 -0.060 0.000 2.644 169 V HA 0.282 4.407 4.120 0.009 0.000 0.305 169 V C 1.590 177.655 176.094 -0.049 0.000 1.053 169 V CA 1.605 63.868 62.300 -0.062 0.000 1.186 169 V CB 0.362 32.150 31.823 -0.059 0.000 0.895 169 V HN 0.994 nan 8.190 nan 0.000 0.490 170 G N 3.543 112.312 108.800 -0.053 0.000 2.313 170 G HA2 -0.240 3.725 3.960 0.009 0.000 0.215 170 G HA3 -0.240 3.725 3.960 0.009 0.000 0.215 170 G C 0.426 175.300 174.900 -0.043 0.000 1.023 170 G CA 0.117 45.191 45.100 -0.044 0.000 0.626 170 G HN 1.305 nan 8.290 nan 0.000 0.503 171 S N 0.762 116.436 115.700 -0.042 0.000 2.573 171 S HA 0.581 5.057 4.470 0.009 0.000 0.277 171 S C -0.037 174.529 174.600 -0.058 0.000 1.346 171 S CA 0.340 58.520 58.200 -0.034 0.000 1.034 171 S CB 1.626 64.811 63.200 -0.025 0.000 0.879 171 S HN 0.443 nan 8.310 nan 0.000 0.528 172 K N 0.745 121.116 120.400 -0.050 0.000 2.159 172 K HA 0.611 4.936 4.320 0.009 0.000 0.266 172 K C -0.921 175.585 176.600 -0.156 0.000 0.975 172 K CA -0.694 55.501 56.287 -0.153 0.000 0.865 172 K CB 1.758 34.153 32.500 -0.175 0.000 1.087 172 K HN 0.535 nan 8.250 nan 0.000 0.446 173 V N 5.117 124.866 119.914 -0.276 0.000 2.407 173 V HA 0.453 4.579 4.120 0.009 0.000 0.291 173 V C -1.586 174.340 176.094 -0.280 0.000 1.018 173 V CA -0.580 61.625 62.300 -0.158 0.000 0.842 173 V CB 0.303 32.071 31.823 -0.092 0.000 0.996 173 V HN 0.618 nan 8.190 nan 0.000 0.426 174 Y N 4.490 124.784 120.300 -0.010 0.000 2.320 174 Y HA 0.718 5.274 4.550 0.010 0.000 0.324 174 Y C 0.320 176.222 175.900 0.003 0.000 1.190 174 Y CA -0.566 57.534 58.100 -0.000 0.000 1.215 174 Y CB 1.923 40.388 38.460 0.007 0.000 1.221 174 Y HN 0.443 nan 8.280 nan 0.000 0.486 175 V N 2.198 122.196 119.914 0.141 0.000 2.709 175 V HA 0.292 4.417 4.120 0.009 0.000 0.308 175 V C -0.799 175.358 176.094 0.106 0.000 1.062 175 V CA -1.254 61.103 62.300 0.096 0.000 0.901 175 V CB 1.712 33.565 31.823 0.050 0.000 1.003 175 V HN 0.868 nan 8.190 nan 0.000 0.425 176 D N 3.765 124.225 120.400 0.100 0.000 3.515 176 D HA -0.166 4.479 4.640 0.009 0.000 0.247 176 D C 0.263 176.621 176.300 0.097 0.000 1.084 176 D CA 1.286 55.345 54.000 0.097 0.000 1.030 176 D CB -0.789 40.066 40.800 0.092 0.000 0.946 176 D HN 1.103 nan 8.370 nan 0.000 0.420 177 D N 0.945 121.401 120.400 0.094 0.000 2.689 177 D HA -0.157 4.488 4.640 0.009 0.000 0.237 177 D C 1.209 177.553 176.300 0.074 0.000 1.148 177 D CA 2.699 56.745 54.000 0.077 0.000 0.656 177 D CB -1.182 39.658 40.800 0.068 0.000 1.050 177 D HN 1.140 nan 8.370 nan 0.000 0.426 178 G N -0.784 108.077 108.800 0.102 0.000 2.243 178 G HA2 -0.386 3.580 3.960 0.009 0.000 0.276 178 G HA3 -0.386 3.580 3.960 0.009 0.000 0.276 178 G C 1.291 176.296 174.900 0.176 0.000 0.997 178 G CA 0.783 45.967 45.100 0.140 0.000 0.693 178 G HN 0.594 nan 8.290 nan 0.000 0.529 179 L N -0.855 120.443 121.223 0.125 0.000 2.191 179 L HA 0.171 4.517 4.340 0.009 0.000 0.212 179 L C 1.482 178.419 176.870 0.111 0.000 1.103 179 L CA 0.876 55.779 54.840 0.105 0.000 0.769 179 L CB -0.121 41.989 42.059 0.084 0.000 0.908 179 L HN 0.309 nan 8.230 nan 0.000 0.438 180 I N -0.403 120.237 120.570 0.116 0.000 2.406 180 I HA 0.178 4.353 4.170 0.009 0.000 0.290 180 I C 0.005 176.147 176.117 0.041 0.000 0.999 180 I CA -0.314 61.024 61.300 0.063 0.000 1.124 180 I CB 1.838 39.857 38.000 0.031 0.000 1.289 180 I HN -0.011 nan 8.210 nan 0.000 0.441 181 S N 7.335 123.003 115.700 -0.053 0.000 2.568 181 S HA 0.873 5.348 4.470 0.009 0.000 0.302 181 S C -0.865 173.581 174.600 -0.256 0.000 1.082 181 S CA -0.778 57.236 58.200 -0.310 0.000 1.009 181 S CB 1.998 64.987 63.200 -0.353 0.000 1.069 181 S HN 0.500 nan 8.310 nan 0.000 0.500 182 L N 1.384 122.406 121.223 -0.335 0.000 2.422 182 L HA 0.574 4.919 4.340 0.009 0.000 0.264 182 L C -0.644 176.099 176.870 -0.211 0.000 0.984 182 L CA -0.659 54.056 54.840 -0.208 0.000 0.819 182 L CB 2.291 44.260 42.059 -0.151 0.000 1.330 182 L HN 0.785 nan 8.230 nan 0.000 0.410 183 Q N 1.881 121.595 119.800 -0.144 0.000 2.348 183 Q HA 0.404 4.750 4.340 0.009 0.000 0.265 183 Q C -1.191 174.751 176.000 -0.097 0.000 0.998 183 Q CA -0.712 55.020 55.803 -0.118 0.000 0.831 183 Q CB 2.161 30.844 28.738 -0.091 0.000 1.251 183 Q HN 0.516 nan 8.270 nan 0.000 0.456 184 V N 6.084 125.940 119.914 -0.097 0.000 2.441 184 V HA -0.075 4.051 4.120 0.009 0.000 0.279 184 V C 0.983 177.025 176.094 -0.086 0.000 0.990 184 V CA 0.472 62.714 62.300 -0.097 0.000 1.116 184 V CB 0.211 31.975 31.823 -0.098 0.000 0.977 184 V HN 0.781 nan 8.190 nan 0.000 0.470 185 K N 3.125 123.475 120.400 -0.085 0.000 2.166 185 K HA 0.093 4.419 4.320 0.009 0.000 0.201 185 K C 0.736 177.289 176.600 -0.078 0.000 1.052 185 K CA 0.774 57.019 56.287 -0.069 0.000 0.969 185 K CB 0.284 32.751 32.500 -0.055 0.000 0.761 185 K HN 0.770 nan 8.250 nan 0.000 0.459 186 Q N 0.535 120.269 119.800 -0.110 0.000 2.340 186 Q HA 0.238 4.584 4.340 0.009 0.000 0.276 186 Q C -1.246 174.614 176.000 -0.234 0.000 1.048 186 Q CA -0.616 55.106 55.803 -0.134 0.000 0.832 186 Q CB 2.145 30.823 28.738 -0.101 0.000 1.373 186 Q HN -0.172 nan 8.270 nan 0.000 0.409 187 K N 1.082 121.352 120.400 -0.217 0.000 2.155 187 K HA 0.797 5.123 4.320 0.009 0.000 0.237 187 K C -0.477 175.859 176.600 -0.441 0.000 1.040 187 K CA 0.515 56.638 56.287 -0.272 0.000 0.912 187 K CB 1.030 33.437 32.500 -0.154 0.000 1.137 187 K HN 0.713 nan 8.250 nan 0.000 0.498 188 G N -0.328 108.229 108.800 -0.406 0.000 2.550 188 G HA2 0.283 4.249 3.960 0.009 0.000 0.293 188 G HA3 0.283 4.249 3.960 0.009 0.000 0.293 188 G C -2.438 172.457 174.900 -0.009 0.000 1.402 188 G CA -0.675 44.227 45.100 -0.331 0.000 0.784 188 G HN 0.466 nan 8.290 nan 0.000 0.482 189 P HA 0.095 nan 4.420 nan 0.000 0.215 189 P C 0.294 177.664 177.300 0.116 0.000 1.160 189 P CA 1.771 64.952 63.100 0.135 0.000 0.869 189 P CB 0.326 32.114 31.700 0.146 0.000 0.782 190 D N -1.780 118.754 120.400 0.224 0.000 2.582 190 D HA 0.204 4.850 4.640 0.009 0.000 0.246 190 D C 0.071 176.525 176.300 0.257 0.000 1.334 190 D CA -0.625 53.473 54.000 0.162 0.000 0.805 190 D CB -0.506 40.373 40.800 0.130 0.000 1.087 190 D HN 0.197 nan 8.370 nan 0.000 0.499 191 F N -0.518 119.423 119.950 -0.016 0.000 2.685 191 F HA 0.774 5.306 4.527 0.010 0.000 0.315 191 F C -2.356 173.425 175.800 -0.031 0.000 1.126 191 F CA -1.838 56.151 58.000 -0.019 0.000 0.950 191 F CB 1.177 40.171 39.000 -0.010 0.000 1.360 191 F HN -0.206 nan 8.300 nan 0.000 0.469 192 L N 2.795 123.811 121.223 -0.344 0.000 2.505 192 L HA 0.600 4.945 4.340 0.009 0.000 0.266 192 L C -1.309 175.423 176.870 -0.230 0.000 0.954 192 L CA -1.133 53.450 54.840 -0.429 0.000 0.852 192 L CB 2.043 43.964 42.059 -0.230 0.000 1.282 192 L HN 0.791 nan 8.230 nan 0.000 0.403 193 V N 2.888 122.657 119.914 -0.241 0.000 2.394 193 V HA 0.762 4.888 4.120 0.009 0.000 0.282 193 V C 0.113 176.153 176.094 -0.090 0.000 1.031 193 V CA 0.243 62.495 62.300 -0.080 0.000 0.881 193 V CB 1.765 33.580 31.823 -0.014 0.000 0.982 193 V HN 0.920 nan 8.190 nan 0.000 0.451 194 T N 2.591 117.106 114.554 -0.065 0.000 2.888 194 T HA 0.606 4.962 4.350 0.009 0.000 0.288 194 T C -0.667 173.998 174.700 -0.059 0.000 1.063 194 T CA -0.737 61.320 62.100 -0.072 0.000 1.010 194 T CB 1.926 70.744 68.868 -0.083 0.000 1.214 194 T HN 0.784 nan 8.240 nan 0.000 0.533 195 E N 0.847 121.008 120.200 -0.065 0.000 2.176 195 E HA 0.511 4.867 4.350 0.009 0.000 0.267 195 E C -0.935 175.625 176.600 -0.068 0.000 0.893 195 E CA -0.954 55.412 56.400 -0.057 0.000 0.761 195 E CB 1.636 31.306 29.700 -0.051 0.000 1.133 195 E HN 0.558 nan 8.360 nan 0.000 0.409 196 V N 5.480 125.358 119.914 -0.061 0.000 2.485 196 V HA -0.033 4.093 4.120 0.009 0.000 0.287 196 V C 0.967 177.023 176.094 -0.064 0.000 1.022 196 V CA 0.620 62.879 62.300 -0.067 0.000 1.067 196 V CB 0.708 32.493 31.823 -0.063 0.000 0.967 196 V HN 0.831 nan 8.190 nan 0.000 0.479 197 E N 3.059 123.215 120.200 -0.072 0.000 2.094 197 E HA 0.085 4.440 4.350 0.009 0.000 0.193 197 E C 0.178 176.755 176.600 -0.039 0.000 0.950 197 E CA 0.196 56.562 56.400 -0.056 0.000 0.842 197 E CB 0.207 29.866 29.700 -0.068 0.000 0.816 197 E HN 0.612 nan 8.360 nan 0.000 0.465 198 N N 1.674 120.352 118.700 -0.037 0.000 2.439 198 N HA 0.185 4.931 4.740 0.009 0.000 0.249 198 N C -0.092 175.398 175.510 -0.033 0.000 1.003 198 N CA 0.038 53.079 53.050 -0.015 0.000 0.942 198 N CB 1.590 40.089 38.487 0.020 0.000 1.115 198 N HN 0.062 nan 8.380 nan 0.000 0.505 199 G N 0.323 109.096 108.800 -0.045 0.000 2.684 199 G HA2 0.526 4.492 3.960 0.009 0.000 0.255 199 G HA3 0.526 4.492 3.960 0.009 0.000 0.255 199 G C 0.286 175.132 174.900 -0.089 0.000 1.219 199 G CA 0.113 45.163 45.100 -0.084 0.000 0.901 199 G HN 0.656 nan 8.290 nan 0.000 0.548 200 G N -2.194 106.499 108.800 -0.179 0.000 2.337 200 G HA2 0.371 4.337 3.960 0.009 0.000 0.298 200 G HA3 0.371 4.337 3.960 0.009 0.000 0.298 200 G C -1.481 173.239 174.900 -0.299 0.000 1.335 200 G CA -1.020 43.985 45.100 -0.157 0.000 0.875 200 G HN 0.508 nan 8.290 nan 0.000 0.579 201 F N 0.896 120.862 119.950 0.026 0.000 2.303 201 F HA 0.472 5.004 4.527 0.009 0.000 0.368 201 F C 0.721 176.541 175.800 0.032 0.000 1.105 201 F CA -0.640 57.376 58.000 0.027 0.000 1.153 201 F CB 1.395 40.410 39.000 0.025 0.000 1.362 201 F HN 0.403 nan 8.300 nan 0.000 0.511 202 L N 3.449 124.753 121.223 0.135 0.000 2.525 202 L HA 0.371 4.716 4.340 0.009 0.000 0.278 202 L C 0.595 177.545 176.870 0.133 0.000 1.218 202 L CA 0.463 55.370 54.840 0.112 0.000 0.878 202 L CB 0.009 42.112 42.059 0.074 0.000 1.127 202 L HN 0.575 nan 8.230 nan 0.000 0.492 203 G N 3.034 111.903 108.800 0.115 0.000 2.568 203 G HA2 0.515 4.481 3.960 0.009 0.000 0.293 203 G HA3 0.515 4.481 3.960 0.009 0.000 0.293 203 G C -0.903 174.057 174.900 0.101 0.000 1.347 203 G CA -0.618 44.544 45.100 0.103 0.000 1.039 203 G HN 0.685 nan 8.290 nan 0.000 0.523 204 S N -0.667 115.090 115.700 0.094 0.000 2.541 204 S HA 0.356 4.832 4.470 0.009 0.000 0.283 204 S C 0.316 174.988 174.600 0.119 0.000 1.196 204 S CA -0.462 57.800 58.200 0.104 0.000 1.062 204 S CB 1.241 64.493 63.200 0.087 0.000 1.009 204 S HN 0.706 nan 8.310 nan 0.000 0.502 205 K N 1.594 122.078 120.400 0.141 0.000 3.730 205 K HA -0.186 4.140 4.320 0.009 0.000 0.276 205 K C -0.824 175.863 176.600 0.145 0.000 0.904 205 K CA 0.680 57.058 56.287 0.152 0.000 0.741 205 K CB -0.732 31.862 32.500 0.156 0.000 1.542 205 K HN 0.303 nan 8.250 nan 0.000 0.446 206 K N 0.469 120.943 120.400 0.123 0.000 2.095 206 K HA 0.353 4.679 4.320 0.009 0.000 0.252 206 K C 0.656 177.314 176.600 0.097 0.000 0.977 206 K CA -0.001 56.356 56.287 0.116 0.000 0.900 206 K CB 1.475 34.036 32.500 0.102 0.000 1.060 206 K HN 0.420 nan 8.250 nan 0.000 0.449 207 G N 0.287 109.148 108.800 0.103 0.000 2.483 207 G HA2 0.357 4.323 3.960 0.009 0.000 0.248 207 G HA3 0.357 4.323 3.960 0.009 0.000 0.248 207 G C -0.623 174.317 174.900 0.066 0.000 1.248 207 G CA -0.363 44.788 45.100 0.084 0.000 0.838 207 G HN 0.213 nan 8.290 nan 0.000 0.566 208 V N 3.069 123.001 119.914 0.030 0.000 2.604 208 V HA 0.394 4.520 4.120 0.009 0.000 0.305 208 V C -0.463 175.635 176.094 0.008 0.000 1.043 208 V CA -1.116 61.199 62.300 0.024 0.000 0.888 208 V CB 1.840 33.657 31.823 -0.011 0.000 0.995 208 V HN 0.744 nan 8.190 nan 0.000 0.429 209 N N 4.508 123.248 118.700 0.068 0.000 2.342 209 N HA 0.546 5.292 4.740 0.009 0.000 0.293 209 N C -1.085 174.487 175.510 0.104 0.000 1.026 209 N CA -0.462 52.624 53.050 0.061 0.000 0.857 209 N CB 2.829 41.365 38.487 0.083 0.000 1.256 209 N HN 0.504 nan 8.380 nan 0.000 0.484 210 L N 3.296 124.534 121.223 0.026 0.000 2.599 210 L HA 0.311 4.657 4.340 0.009 0.000 0.241 210 L C -2.084 174.810 176.870 0.041 0.000 1.207 210 L CA -1.551 53.315 54.840 0.043 0.000 0.987 210 L CB 0.718 42.771 42.059 -0.011 0.000 1.318 210 L HN 0.196 nan 8.230 nan 0.000 0.458 211 P HA -0.007 nan 4.420 nan 0.000 0.266 211 P C 0.608 177.927 177.300 0.032 0.000 1.195 211 P CA 0.646 63.771 63.100 0.042 0.000 0.768 211 P CB 0.879 32.596 31.700 0.028 0.000 0.838 212 G N 1.318 110.114 108.800 -0.006 0.000 2.363 212 G HA2 0.125 4.091 3.960 0.009 0.000 0.286 212 G HA3 0.125 4.091 3.960 0.009 0.000 0.286 212 G C -0.017 174.876 174.900 -0.012 0.000 0.975 212 G CA 0.092 45.175 45.100 -0.027 0.000 1.309 212 G HN 0.882 nan 8.290 nan 0.000 0.491 213 A N -0.050 122.761 122.820 -0.015 0.000 2.530 213 A HA 0.914 5.240 4.320 0.009 0.000 0.297 213 A C 0.151 177.728 177.584 -0.011 0.000 1.059 213 A CA 0.305 52.339 52.037 -0.006 0.000 0.782 213 A CB 0.614 19.618 19.000 0.006 0.000 1.301 213 A HN 2.269 nan 8.150 nan 0.000 0.394 214 A N 2.346 125.166 122.820 -0.000 0.000 2.993 214 A HA 0.478 4.803 4.320 0.009 0.000 0.281 214 A C 0.349 177.943 177.584 0.016 0.000 1.847 214 A CA 0.032 52.070 52.037 0.003 0.000 1.470 214 A CB -1.091 17.915 19.000 0.009 0.000 1.028 214 A HN 1.416 nan 8.150 nan 0.000 0.604 215 V N 3.097 122.992 119.914 -0.032 0.000 2.425 215 V HA -0.014 4.111 4.120 0.009 0.000 0.276 215 V C 0.752 176.825 176.094 -0.036 0.000 1.017 215 V CA 0.582 62.832 62.300 -0.084 0.000 1.062 215 V CB 0.294 31.933 31.823 -0.306 0.000 0.997 215 V HN 0.933 nan 8.190 nan 0.000 0.476 216 D N 3.898 124.360 120.400 0.103 0.000 2.413 216 D HA 0.113 4.759 4.640 0.009 0.000 0.237 216 D C 0.219 176.570 176.300 0.086 0.000 1.171 216 D CA -0.138 53.915 54.000 0.088 0.000 0.839 216 D CB -0.126 40.737 40.800 0.104 0.000 0.950 216 D HN 0.450 nan 8.370 nan 0.000 0.499 217 L N 0.949 122.178 121.223 0.009 0.000 2.436 217 L HA 0.313 4.658 4.340 0.009 0.000 0.265 217 L C -1.596 175.270 176.870 -0.006 0.000 1.168 217 L CA -1.848 52.993 54.840 0.001 0.000 0.815 217 L CB 0.439 42.420 42.059 -0.130 0.000 1.109 217 L HN 0.041 nan 8.230 nan 0.000 0.462 218 P HA 0.077 nan 4.420 nan 0.000 0.275 218 P C 0.022 177.337 177.300 0.025 0.000 1.227 218 P CA -0.320 62.794 63.100 0.024 0.000 0.781 218 P CB 1.413 33.134 31.700 0.034 0.000 0.906 219 A N 4.037 126.877 122.820 0.032 0.000 1.884 219 A HA -0.096 4.230 4.320 0.009 0.000 0.219 219 A C 1.050 178.669 177.584 0.058 0.000 1.197 219 A CA 1.600 53.665 52.037 0.048 0.000 0.637 219 A CB -1.009 18.015 19.000 0.040 0.000 0.827 219 A HN 0.464 nan 8.150 nan 0.000 0.450 220 V N 1.219 121.163 119.914 0.049 0.000 2.313 220 V HA 0.388 4.514 4.120 0.009 0.000 0.278 220 V C 0.558 176.682 176.094 0.050 0.000 1.017 220 V CA -0.169 62.162 62.300 0.051 0.000 0.823 220 V CB 0.715 32.564 31.823 0.045 0.000 1.010 220 V HN 0.638 nan 8.190 nan 0.000 0.443 221 S N 3.172 118.905 115.700 0.055 0.000 2.640 221 S HA 0.240 4.716 4.470 0.009 0.000 0.262 221 S C 1.090 175.723 174.600 0.056 0.000 1.232 221 S CA 0.166 58.398 58.200 0.054 0.000 0.988 221 S CB 1.214 64.448 63.200 0.057 0.000 1.034 221 S HN 0.654 nan 8.310 nan 0.000 0.569 222 E N 0.738 120.970 120.200 0.054 0.000 2.047 222 E HA -0.105 4.251 4.350 0.009 0.000 0.191 222 E C 1.989 178.627 176.600 0.063 0.000 0.987 222 E CA 1.676 58.108 56.400 0.053 0.000 0.799 222 E CB -0.392 29.336 29.700 0.047 0.000 0.752 222 E HN 0.737 nan 8.360 nan 0.000 0.449 223 K N 0.141 120.582 120.400 0.068 0.000 2.097 223 K HA -0.181 4.145 4.320 0.009 0.000 0.206 223 K C 1.397 178.065 176.600 0.113 0.000 1.049 223 K CA 1.710 58.048 56.287 0.086 0.000 0.933 223 K CB -0.149 32.404 32.500 0.088 0.000 0.717 223 K HN 0.098 nan 8.250 nan 0.000 0.442 224 D N 0.933 121.389 120.400 0.094 0.000 2.149 224 D HA -0.165 4.481 4.640 0.009 0.000 0.198 224 D C 1.928 178.269 176.300 0.068 0.000 0.990 224 D CA 1.164 55.212 54.000 0.080 0.000 0.839 224 D CB -0.115 40.726 40.800 0.067 0.000 0.948 224 D HN 0.345 nan 8.370 nan 0.000 0.460 225 I N 0.751 121.364 120.570 0.071 0.000 2.286 225 I HA -0.271 3.904 4.170 0.009 0.000 0.248 225 I C 2.436 178.610 176.117 0.095 0.000 1.115 225 I CA 0.998 62.338 61.300 0.067 0.000 1.392 225 I CB -0.205 37.831 38.000 0.060 0.000 1.065 225 I HN -0.004 nan 8.210 nan 0.000 0.418 226 Q N 0.582 120.458 119.800 0.127 0.000 2.016 226 Q HA -0.205 4.141 4.340 0.009 0.000 0.200 226 Q C 1.876 178.054 176.000 0.296 0.000 0.978 226 Q CA 1.562 57.486 55.803 0.202 0.000 0.833 226 Q CB -0.124 28.716 28.738 0.170 0.000 0.895 226 Q HN 0.452 nan 8.270 nan 0.000 0.427 227 D N 0.781 121.343 120.400 0.270 0.000 2.123 227 D HA -0.159 4.487 4.640 0.009 0.000 0.196 227 D C 1.983 178.267 176.300 -0.027 0.000 0.992 227 D CA 1.006 55.097 54.000 0.153 0.000 0.833 227 D CB -0.170 40.660 40.800 0.051 0.000 0.954 227 D HN 0.211 nan 8.370 nan 0.000 0.455 228 L N 0.621 121.836 121.223 -0.013 0.000 2.017 228 L HA -0.160 4.185 4.340 0.009 0.000 0.208 228 L C 2.451 179.320 176.870 -0.002 0.000 1.073 228 L CA 1.007 55.819 54.840 -0.047 0.000 0.745 228 L CB -0.299 41.748 42.059 -0.018 0.000 0.894 228 L HN -0.077 nan 8.230 nan 0.000 0.432 229 K N -0.201 120.238 120.400 0.064 0.000 2.063 229 K HA -0.224 4.101 4.320 0.009 0.000 0.208 229 K C 2.025 178.680 176.600 0.092 0.000 1.048 229 K CA 1.551 57.884 56.287 0.077 0.000 0.928 229 K CB -0.773 31.795 32.500 0.113 0.000 0.713 229 K HN 0.171 nan 8.250 nan 0.000 0.442 230 F N 1.536 121.466 119.950 -0.034 0.000 2.126 230 F HA -0.150 4.382 4.527 0.009 0.000 0.299 230 F C 2.114 177.848 175.800 -0.111 0.000 1.096 230 F CA 1.929 59.877 58.000 -0.088 0.000 1.255 230 F CB -0.716 38.095 39.000 -0.315 0.000 0.997 230 F HN 0.073 nan 8.300 nan 0.000 0.479 231 G N -0.175 108.513 108.800 -0.188 0.000 2.422 231 G HA2 -0.183 3.783 3.960 0.009 0.000 0.218 231 G HA3 -0.183 3.783 3.960 0.009 0.000 0.218 231 G C 1.724 176.485 174.900 -0.231 0.000 1.146 231 G CA 1.116 46.040 45.100 -0.293 0.000 0.769 231 G HN 0.359 nan 8.290 nan 0.000 0.547 232 V N 0.863 120.691 119.914 -0.144 0.000 2.358 232 V HA -0.158 3.967 4.120 0.009 0.000 0.246 232 V C 2.613 178.638 176.094 -0.115 0.000 1.047 232 V CA 2.106 64.346 62.300 -0.099 0.000 1.035 232 V CB -0.512 31.281 31.823 -0.049 0.000 0.658 232 V HN 0.473 nan 8.190 nan 0.000 0.452 233 E N -0.255 119.866 120.200 -0.132 0.000 2.204 233 E HA -0.184 4.172 4.350 0.009 0.000 0.194 233 E C 1.885 178.368 176.600 -0.195 0.000 0.989 233 E CA 0.734 57.060 56.400 -0.125 0.000 0.824 233 E CB -0.067 29.586 29.700 -0.079 0.000 0.756 233 E HN 0.639 nan 8.360 nan 0.000 0.477 234 Q N 0.660 120.263 119.800 -0.328 0.000 2.246 234 Q HA -0.017 4.329 4.340 0.009 0.000 0.202 234 Q C -0.533 175.345 176.000 -0.202 0.000 0.883 234 Q CA -0.117 55.486 55.803 -0.332 0.000 0.952 234 Q CB 0.434 28.813 28.738 -0.598 0.000 1.078 234 Q HN 0.096 nan 8.270 nan 0.000 0.493 235 D N 1.072 121.380 120.400 -0.154 0.000 2.697 235 D HA -0.146 4.500 4.640 0.009 0.000 0.235 235 D C -0.330 175.919 176.300 -0.085 0.000 1.167 235 D CA 0.410 54.353 54.000 -0.095 0.000 0.656 235 D CB -0.987 39.775 40.800 -0.064 0.000 1.025 235 D HN 0.201 nan 8.370 nan 0.000 0.419 236 V N -2.048 117.799 119.914 -0.112 0.000 3.003 236 V HA 0.331 4.457 4.120 0.009 0.000 0.305 236 V C 1.355 177.412 176.094 -0.061 0.000 1.078 236 V CA 0.113 62.354 62.300 -0.099 0.000 1.083 236 V CB 1.459 33.194 31.823 -0.145 0.000 1.039 236 V HN 0.054 nan 8.190 nan 0.000 0.481 237 D N 2.265 122.640 120.400 -0.042 0.000 2.327 237 D HA 0.185 4.831 4.640 0.009 0.000 0.205 237 D C 0.579 176.881 176.300 0.003 0.000 0.989 237 D CA 1.301 55.302 54.000 0.002 0.000 0.873 237 D CB 0.475 41.299 40.800 0.040 0.000 0.955 237 D HN 0.821 nan 8.370 nan 0.000 0.515 238 M N -1.470 118.101 119.600 -0.049 0.000 2.603 238 M HA 0.474 4.959 4.480 0.009 0.000 0.275 238 M C -1.785 174.439 176.300 -0.126 0.000 1.226 238 M CA -0.949 54.336 55.300 -0.025 0.000 0.870 238 M CB 2.882 35.531 32.600 0.082 0.000 1.716 238 M HN -0.434 nan 8.290 nan 0.000 0.482 239 V N 2.371 122.270 119.914 -0.026 0.000 2.487 239 V HA 0.531 4.657 4.120 0.009 0.000 0.298 239 V C -1.300 174.907 176.094 0.190 0.000 1.028 239 V CA -0.376 61.892 62.300 -0.053 0.000 0.860 239 V CB 1.802 33.598 31.823 -0.046 0.000 0.991 239 V HN 0.677 nan 8.190 nan 0.000 0.427 240 F N 3.642 123.557 119.950 -0.058 0.000 2.334 240 F HA 0.575 5.109 4.527 0.011 0.000 0.365 240 F C 0.829 176.589 175.800 -0.065 0.000 1.124 240 F CA -1.587 56.379 58.000 -0.057 0.000 1.166 240 F CB 0.722 39.694 39.000 -0.047 0.000 1.355 240 F HN 0.530 nan 8.300 nan 0.000 0.532 241 A N 2.851 125.737 122.820 0.110 0.000 2.395 241 A HA 0.451 4.776 4.320 0.009 0.000 0.286 241 A C 0.547 178.124 177.584 -0.012 0.000 1.193 241 A CA -0.273 51.786 52.037 0.037 0.000 0.852 241 A CB -0.224 18.788 19.000 0.020 0.000 1.118 241 A HN 0.578 nan 8.150 nan 0.000 0.524 242 S N 1.733 117.415 115.700 -0.029 0.000 2.564 242 S HA 0.406 4.881 4.470 0.009 0.000 0.278 242 S C 0.038 174.578 174.600 -0.100 0.000 1.333 242 S CA -0.100 57.977 58.200 -0.206 0.000 1.048 242 S CB -0.274 62.797 63.200 -0.215 0.000 0.900 242 S HN 0.811 nan 8.310 nan 0.000 0.505 243 F N -0.830 119.123 119.950 0.006 0.000 3.093 243 F HA -0.162 4.370 4.527 0.010 0.000 0.287 243 F C 0.230 176.023 175.800 -0.011 0.000 0.882 243 F CA -0.330 57.666 58.000 -0.006 0.000 1.063 243 F CB -1.848 37.144 39.000 -0.014 0.000 1.097 243 F HN 0.407 nan 8.300 nan 0.000 0.604 244 I N 1.993 122.602 120.570 0.065 0.000 2.664 244 I HA -0.033 4.143 4.170 0.009 0.000 0.284 244 I C 1.658 177.798 176.117 0.037 0.000 1.154 244 I CA 0.677 61.996 61.300 0.032 0.000 1.402 244 I CB 0.596 38.581 38.000 -0.026 0.000 1.395 244 I HN 0.411 nan 8.210 nan 0.000 0.545 245 R N 6.007 126.531 120.500 0.039 0.000 2.437 245 R HA 0.259 4.604 4.340 0.009 0.000 0.257 245 R C 0.153 176.456 176.300 0.006 0.000 0.927 245 R CA -0.289 55.833 56.100 0.037 0.000 1.078 245 R CB 0.620 30.953 30.300 0.055 0.000 1.161 245 R HN 0.594 nan 8.270 nan 0.000 0.529 246 K N -0.907 119.477 120.400 -0.026 0.000 2.685 246 K HA 0.255 4.581 4.320 0.009 0.000 0.290 246 K C -0.325 176.212 176.600 -0.106 0.000 1.018 246 K CA 0.051 56.307 56.287 -0.052 0.000 0.860 246 K CB 0.708 33.194 32.500 -0.025 0.000 1.498 246 K HN -0.143 nan 8.250 nan 0.000 0.390 247 A N 1.533 124.267 122.820 -0.143 0.000 1.948 247 A HA -0.136 4.190 4.320 0.009 0.000 0.220 247 A C 2.210 179.596 177.584 -0.330 0.000 1.177 247 A CA 3.068 54.945 52.037 -0.267 0.000 0.636 247 A CB -1.018 17.853 19.000 -0.215 0.000 0.815 247 A HN 1.006 nan 8.150 nan 0.000 0.449 248 A N 0.351 123.101 122.820 -0.116 0.000 1.873 248 A HA -0.264 4.061 4.320 0.009 0.000 0.218 248 A C 1.785 179.354 177.584 -0.024 0.000 1.193 248 A CA 2.021 54.054 52.037 -0.007 0.000 0.629 248 A CB -0.775 18.242 19.000 0.028 0.000 0.826 248 A HN 0.516 nan 8.150 nan 0.000 0.447 249 D N -0.165 120.211 120.400 -0.039 0.000 2.116 249 D HA -0.144 4.502 4.640 0.009 0.000 0.193 249 D C 2.063 178.342 176.300 -0.036 0.000 0.998 249 D CA 1.653 55.643 54.000 -0.017 0.000 0.836 249 D CB -0.794 40.002 40.800 -0.007 0.000 0.951 249 D HN 0.233 nan 8.370 nan 0.000 0.449 250 V N 0.884 120.729 119.914 -0.116 0.000 2.332 250 V HA -0.281 3.845 4.120 0.009 0.000 0.248 250 V C 2.127 178.195 176.094 -0.044 0.000 1.055 250 V CA 1.876 64.102 62.300 -0.123 0.000 1.038 250 V CB -0.751 30.934 31.823 -0.229 0.000 0.651 250 V HN 0.351 nan 8.190 nan 0.000 0.450 251 H N -0.623 118.442 119.070 -0.009 0.000 2.387 251 H HA -0.165 4.397 4.556 0.009 0.000 0.299 251 H C 2.472 177.801 175.328 0.002 0.000 1.090 251 H CA 1.412 57.457 56.048 -0.005 0.000 1.332 251 H CB 0.174 29.932 29.762 -0.006 0.000 1.386 251 H HN 0.483 nan 8.280 nan 0.000 0.516 252 E N 0.573 120.849 120.200 0.127 0.000 2.077 252 E HA -0.150 4.206 4.350 0.009 0.000 0.193 252 E C 2.169 178.804 176.600 0.058 0.000 0.989 252 E CA 1.073 57.519 56.400 0.077 0.000 0.800 252 E CB 0.189 29.923 29.700 0.057 0.000 0.746 252 E HN 0.205 nan 8.360 nan 0.000 0.452 253 V N 0.927 120.870 119.914 0.049 0.000 2.270 253 V HA -0.255 3.871 4.120 0.009 0.000 0.245 253 V C 2.553 178.669 176.094 0.037 0.000 1.043 253 V CA 2.162 64.482 62.300 0.034 0.000 1.014 253 V CB -0.586 31.250 31.823 0.020 0.000 0.645 253 V HN 0.272 nan 8.190 nan 0.000 0.447 254 R N 0.417 120.949 120.500 0.054 0.000 2.127 254 R HA -0.245 4.101 4.340 0.009 0.000 0.238 254 R C 2.294 178.620 176.300 0.043 0.000 1.134 254 R CA 2.107 58.240 56.100 0.054 0.000 0.975 254 R CB -0.280 30.073 30.300 0.088 0.000 0.865 254 R HN 0.508 nan 8.270 nan 0.000 0.447 255 K N 0.213 120.642 120.400 0.048 0.000 2.002 255 K HA -0.120 4.206 4.320 0.009 0.000 0.209 255 K C 1.935 178.551 176.600 0.027 0.000 1.048 255 K CA 1.619 57.926 56.287 0.033 0.000 0.930 255 K CB -0.029 32.492 32.500 0.035 0.000 0.714 255 K HN 0.112 nan 8.250 nan 0.000 0.438 256 I N 1.285 121.872 120.570 0.029 0.000 2.163 256 I HA -0.267 3.909 4.170 0.009 0.000 0.243 256 I C 2.252 178.381 176.117 0.019 0.000 1.085 256 I CA 1.135 62.450 61.300 0.026 0.000 1.347 256 I CB -1.155 36.861 38.000 0.027 0.000 1.044 256 I HN 0.222 nan 8.210 nan 0.000 0.408 257 L N 0.631 121.862 121.223 0.013 0.000 2.187 257 L HA -0.051 4.294 4.340 0.009 0.000 0.213 257 L C 1.656 178.531 176.870 0.008 0.000 1.100 257 L CA 1.488 56.331 54.840 0.005 0.000 0.765 257 L CB -1.387 40.673 42.059 0.002 0.000 0.904 257 L HN 0.495 nan 8.230 nan 0.000 0.437 258 G N -0.789 108.020 108.800 0.014 0.000 2.606 258 G HA2 -0.463 3.502 3.960 0.009 0.000 0.285 258 G HA3 -0.463 3.502 3.960 0.009 0.000 0.285 258 G C 0.834 175.741 174.900 0.011 0.000 1.311 258 G CA 0.620 45.728 45.100 0.013 0.000 0.922 258 G HN 0.302 nan 8.290 nan 0.000 0.559 259 E N -0.239 119.968 120.200 0.010 0.000 2.118 259 E HA -0.123 4.233 4.350 0.009 0.000 0.195 259 E C 2.412 179.017 176.600 0.009 0.000 0.992 259 E CA 2.350 58.755 56.400 0.010 0.000 0.804 259 E CB -0.211 29.494 29.700 0.009 0.000 0.741 259 E HN 0.573 nan 8.360 nan 0.000 0.458 260 K N -1.145 119.259 120.400 0.006 0.000 2.007 260 K HA -0.010 4.315 4.320 0.009 0.000 0.206 260 K C 1.879 178.479 176.600 0.000 0.000 1.047 260 K CA 1.184 57.473 56.287 0.003 0.000 0.937 260 K CB -0.419 32.081 32.500 -0.000 0.000 0.718 260 K HN 0.222 nan 8.250 nan 0.000 0.438 261 G N 1.165 109.964 108.800 -0.002 0.000 2.882 261 G HA2 -0.170 3.795 3.960 0.009 0.000 0.206 261 G HA3 -0.170 3.795 3.960 0.009 0.000 0.206 261 G C 1.028 175.932 174.900 0.006 0.000 1.155 261 G CA 0.070 45.167 45.100 -0.005 0.000 0.800 261 G HN 0.334 nan 8.290 nan 0.000 0.524 262 K N 0.765 121.172 120.400 0.012 0.000 2.127 262 K HA -0.223 4.103 4.320 0.009 0.000 0.212 262 K C 1.608 178.224 176.600 0.027 0.000 1.050 262 K CA 1.870 58.168 56.287 0.019 0.000 0.929 262 K CB -0.228 32.283 32.500 0.018 0.000 0.715 262 K HN 0.471 nan 8.250 nan 0.000 0.457 263 N N -0.015 118.702 118.700 0.027 0.000 2.270 263 N HA 0.149 4.894 4.740 0.009 0.000 0.198 263 N C -0.520 175.015 175.510 0.042 0.000 1.117 263 N CA -0.374 52.700 53.050 0.040 0.000 0.845 263 N CB 0.404 38.917 38.487 0.044 0.000 0.980 263 N HN 0.111 nan 8.380 nan 0.000 0.486 264 I N 1.997 122.583 120.570 0.026 0.000 2.452 264 I HA 0.033 4.209 4.170 0.009 0.000 0.287 264 I C 0.233 176.370 176.117 0.034 0.000 1.079 264 I CA -0.324 60.988 61.300 0.020 0.000 1.387 264 I CB 0.457 38.453 38.000 -0.007 0.000 1.404 264 I HN -0.129 nan 8.210 nan 0.000 0.522 265 K N 7.495 127.925 120.400 0.050 0.000 2.368 265 K HA 0.367 4.693 4.320 0.009 0.000 0.282 265 K C -0.303 176.331 176.600 0.056 0.000 1.035 265 K CA -0.024 56.297 56.287 0.058 0.000 0.973 265 K CB 0.828 33.372 32.500 0.074 0.000 0.957 265 K HN 0.525 nan 8.250 nan 0.000 0.474 266 I N 4.660 125.255 120.570 0.042 0.000 2.315 266 I HA 0.157 4.333 4.170 0.009 0.000 0.291 266 I C 0.032 176.169 176.117 0.032 0.000 1.006 266 I CA -0.698 60.627 61.300 0.041 0.000 1.265 266 I CB 0.839 38.850 38.000 0.019 0.000 1.387 266 I HN 0.186 nan 8.210 nan 0.000 0.475 267 I N 5.574 126.190 120.570 0.077 0.000 2.330 267 I HA 0.201 4.376 4.170 0.009 0.000 0.286 267 I C 0.364 176.467 176.117 -0.025 0.000 1.025 267 I CA -0.194 61.110 61.300 0.006 0.000 1.197 267 I CB 0.861 38.850 38.000 -0.018 0.000 1.358 267 I HN 0.449 nan 8.210 nan 0.000 0.467 268 S N 6.437 122.098 115.700 -0.064 0.000 2.531 268 S HA 0.264 4.740 4.470 0.009 0.000 0.279 268 S C 0.307 174.856 174.600 -0.084 0.000 1.305 268 S CA -0.456 57.703 58.200 -0.069 0.000 1.058 268 S CB 0.679 63.821 63.200 -0.097 0.000 0.899 268 S HN 0.368 nan 8.310 nan 0.000 0.493 269 K N 2.662 123.008 120.400 -0.089 0.000 2.211 269 K HA 0.374 4.700 4.320 0.009 0.000 0.275 269 K C -0.697 175.842 176.600 -0.101 0.000 1.024 269 K CA -0.516 55.696 56.287 -0.126 0.000 0.887 269 K CB 0.754 33.147 32.500 -0.178 0.000 1.084 269 K HN 0.405 nan 8.250 nan 0.000 0.463 270 I N 4.109 124.639 120.570 -0.067 0.000 2.297 270 I HA 0.088 4.264 4.170 0.009 0.000 0.291 270 I C 0.623 176.704 176.117 -0.059 0.000 1.033 270 I CA 0.254 61.540 61.300 -0.024 0.000 1.253 270 I CB 0.638 38.659 38.000 0.035 0.000 1.396 270 I HN 0.793 nan 8.210 nan 0.000 0.476 271 E N 4.511 124.686 120.200 -0.042 0.000 2.639 271 E HA 0.095 4.451 4.350 0.009 0.000 0.225 271 E C -0.015 176.642 176.600 0.096 0.000 0.921 271 E CA -0.206 56.181 56.400 -0.023 0.000 1.184 271 E CB 0.724 30.319 29.700 -0.176 0.000 1.160 271 E HN 0.662 nan 8.360 nan 0.000 0.547 272 N N 0.100 118.867 118.700 0.112 0.000 2.577 272 N HA 0.056 4.802 4.740 0.009 0.000 0.285 272 N C 0.502 176.069 175.510 0.095 0.000 1.309 272 N CA -0.539 52.589 53.050 0.130 0.000 0.798 272 N CB 1.200 39.786 38.487 0.165 0.000 1.463 272 N HN -0.153 nan 8.380 nan 0.000 0.518 273 H N -0.081 119.001 119.070 0.021 0.000 2.423 273 H HA -0.029 4.534 4.556 0.011 0.000 0.297 273 H C 1.136 176.472 175.328 0.012 0.000 1.075 273 H CA 1.676 57.727 56.048 0.005 0.000 1.342 273 H CB 0.389 30.148 29.762 -0.004 0.000 1.395 273 H HN 0.769 nan 8.280 nan 0.000 0.530 274 E N -0.359 119.960 120.200 0.199 0.000 2.072 274 E HA -0.098 4.258 4.350 0.009 0.000 0.191 274 E C 2.358 178.999 176.600 0.067 0.000 0.985 274 E CA 0.749 57.234 56.400 0.141 0.000 0.801 274 E CB -0.213 29.546 29.700 0.098 0.000 0.750 274 E HN 0.584 nan 8.360 nan 0.000 0.452 275 G N 0.469 109.304 108.800 0.059 0.000 2.442 275 G HA2 -0.236 3.729 3.960 0.009 0.000 0.219 275 G HA3 -0.236 3.729 3.960 0.009 0.000 0.219 275 G C 1.618 176.558 174.900 0.067 0.000 1.141 275 G CA 0.976 46.106 45.100 0.051 0.000 0.763 275 G HN 0.203 nan 8.290 nan 0.000 0.554 276 V N 0.514 120.427 119.914 -0.003 0.000 2.323 276 V HA -0.068 4.058 4.120 0.009 0.000 0.244 276 V C 2.792 178.866 176.094 -0.034 0.000 1.041 276 V CA 1.686 63.956 62.300 -0.050 0.000 1.025 276 V CB -0.423 31.272 31.823 -0.214 0.000 0.656 276 V HN 0.300 nan 8.190 nan 0.000 0.451 277 R N 0.685 121.139 120.500 -0.077 0.000 2.120 277 R HA -0.075 4.271 4.340 0.009 0.000 0.234 277 R C 1.628 177.949 176.300 0.034 0.000 1.123 277 R CA 1.302 57.390 56.100 -0.021 0.000 0.975 277 R CB 0.003 30.333 30.300 0.050 0.000 0.866 277 R HN 0.460 nan 8.270 nan 0.000 0.446 278 R N -0.757 119.771 120.500 0.046 0.000 2.633 278 R HA 0.066 4.411 4.340 0.009 0.000 0.348 278 R C 1.075 177.387 176.300 0.020 0.000 1.100 278 R CA -0.392 55.725 56.100 0.028 0.000 1.068 278 R CB -0.048 30.256 30.300 0.007 0.000 1.351 278 R HN 0.079 nan 8.270 nan 0.000 0.575 279 F N 2.683 122.596 119.950 -0.063 0.000 2.043 279 F HA -0.344 4.189 4.527 0.009 0.000 0.297 279 F C 1.676 177.438 175.800 -0.063 0.000 1.118 279 F CA 2.050 60.008 58.000 -0.070 0.000 1.202 279 F CB 0.060 39.011 39.000 -0.082 0.000 0.965 279 F HN 0.044 nan 8.300 nan 0.000 0.482 280 D N 0.290 120.660 120.400 -0.049 0.000 2.133 280 D HA -0.273 4.372 4.640 0.009 0.000 0.192 280 D C 2.137 178.303 176.300 -0.224 0.000 1.001 280 D CA 2.086 56.004 54.000 -0.136 0.000 0.844 280 D CB -0.703 40.103 40.800 0.010 0.000 0.944 280 D HN 0.714 nan 8.370 nan 0.000 0.447 281 E N 0.685 120.789 120.200 -0.159 0.000 2.106 281 E HA -0.129 4.227 4.350 0.009 0.000 0.192 281 E C 2.402 178.869 176.600 -0.223 0.000 0.984 281 E CA 0.679 56.992 56.400 -0.146 0.000 0.806 281 E CB -0.491 29.153 29.700 -0.092 0.000 0.750 281 E HN 0.299 nan 8.360 nan 0.000 0.458 282 I N 1.185 121.579 120.570 -0.292 0.000 2.226 282 I HA -0.243 3.933 4.170 0.009 0.000 0.245 282 I C 2.696 178.567 176.117 -0.410 0.000 1.100 282 I CA 0.883 61.985 61.300 -0.331 0.000 1.374 282 I CB -0.298 37.509 38.000 -0.322 0.000 1.057 282 I HN 0.202 nan 8.210 nan 0.000 0.413 283 L N 0.852 121.700 121.223 -0.625 0.000 1.989 283 L HA -0.266 4.080 4.340 0.009 0.000 0.211 283 L C 2.692 179.400 176.870 -0.270 0.000 1.071 283 L CA 1.901 56.411 54.840 -0.549 0.000 0.749 283 L CB -0.301 41.361 42.059 -0.662 0.000 0.890 283 L HN 0.242 nan 8.230 nan 0.000 0.431 284 E N 0.430 120.504 120.200 -0.210 0.000 2.085 284 E HA -0.235 4.121 4.350 0.009 0.000 0.194 284 E C 1.862 178.411 176.600 -0.086 0.000 0.994 284 E CA 1.814 58.148 56.400 -0.111 0.000 0.801 284 E CB -0.262 29.393 29.700 -0.075 0.000 0.743 284 E HN 0.496 nan 8.360 nan 0.000 0.453 285 A N -0.013 122.730 122.820 -0.129 0.000 2.067 285 A HA 0.032 4.357 4.320 0.009 0.000 0.219 285 A C 1.384 178.908 177.584 -0.099 0.000 1.158 285 A CA 1.000 52.963 52.037 -0.123 0.000 0.661 285 A CB -0.190 18.600 19.000 -0.350 0.000 0.801 285 A HN 0.249 nan 8.150 nan 0.000 0.452 286 S N -0.534 115.090 115.700 -0.125 0.000 2.722 286 S HA 0.325 4.801 4.470 0.009 0.000 0.292 286 S C 0.120 174.684 174.600 -0.061 0.000 1.135 286 S CA -0.535 57.608 58.200 -0.094 0.000 1.003 286 S CB 1.088 64.210 63.200 -0.130 0.000 1.067 286 S HN 0.402 nan 8.310 nan 0.000 0.546 287 D N 0.202 120.577 120.400 -0.041 0.000 2.301 287 D HA 0.231 4.877 4.640 0.009 0.000 0.206 287 D C 0.779 177.038 176.300 -0.068 0.000 0.979 287 D CA 0.550 54.535 54.000 -0.026 0.000 0.874 287 D CB 0.438 41.239 40.800 0.003 0.000 0.968 287 D HN 0.614 nan 8.370 nan 0.000 0.510 288 G N -0.018 108.730 108.800 -0.086 0.000 2.600 288 G HA2 0.511 4.477 3.960 0.009 0.000 0.293 288 G HA3 0.511 4.477 3.960 0.009 0.000 0.293 288 G C -1.633 173.202 174.900 -0.109 0.000 1.408 288 G CA -0.473 44.554 45.100 -0.122 0.000 0.782 288 G HN -0.103 nan 8.290 nan 0.000 0.482 289 I N 0.324 120.831 120.570 -0.105 0.000 2.828 289 I HA 0.576 4.751 4.170 0.009 0.000 0.302 289 I C -0.457 175.577 176.117 -0.138 0.000 1.101 289 I CA -0.827 60.430 61.300 -0.072 0.000 1.031 289 I CB 2.104 40.154 38.000 0.084 0.000 1.231 289 I HN 0.594 nan 8.210 nan 0.000 0.427 290 M N 4.662 124.170 119.600 -0.154 0.000 2.259 290 M HA 0.449 4.935 4.480 0.009 0.000 0.304 290 M C -1.563 174.656 176.300 -0.136 0.000 1.019 290 M CA -0.706 54.467 55.300 -0.211 0.000 0.922 290 M CB 1.853 34.248 32.600 -0.341 0.000 1.600 290 M HN 0.258 nan 8.290 nan 0.000 0.433 291 V N 5.116 124.957 119.914 -0.122 0.000 2.313 291 V HA 0.239 4.365 4.120 0.009 0.000 0.252 291 V C 0.762 176.797 176.094 -0.098 0.000 1.112 291 V CA -0.284 61.956 62.300 -0.099 0.000 0.984 291 V CB 0.115 31.881 31.823 -0.095 0.000 1.157 291 V HN 0.886 nan 8.190 nan 0.000 0.493 292 A N 5.028 127.785 122.820 -0.105 0.000 3.048 292 A HA 0.232 4.558 4.320 0.009 0.000 0.264 292 A C 1.678 179.220 177.584 -0.069 0.000 1.796 292 A CA -0.261 51.714 52.037 -0.103 0.000 1.445 292 A CB -0.598 18.310 19.000 -0.153 0.000 1.074 292 A HN 0.838 nan 8.150 nan 0.000 0.621 293 R N 0.756 121.225 120.500 -0.052 0.000 2.185 293 R HA -0.210 4.136 4.340 0.009 0.000 0.247 293 R C 2.248 178.538 176.300 -0.017 0.000 1.159 293 R CA 1.925 58.006 56.100 -0.031 0.000 0.988 293 R CB -0.295 29.993 30.300 -0.020 0.000 0.871 293 R HN 0.711 nan 8.270 nan 0.000 0.458 294 G N 0.637 109.429 108.800 -0.013 0.000 2.604 294 G HA2 -0.285 3.681 3.960 0.009 0.000 0.216 294 G HA3 -0.285 3.681 3.960 0.009 0.000 0.216 294 G C 0.938 175.848 174.900 0.017 0.000 1.265 294 G CA 1.182 46.286 45.100 0.007 0.000 0.804 294 G HN 0.254 nan 8.290 nan 0.000 0.579 295 D N 0.104 120.519 120.400 0.025 0.000 2.144 295 D HA -0.081 4.565 4.640 0.009 0.000 0.200 295 D C 2.482 178.809 176.300 0.045 0.000 0.978 295 D CA 0.644 54.690 54.000 0.076 0.000 0.833 295 D CB -0.093 40.811 40.800 0.172 0.000 0.961 295 D HN 0.158 nan 8.370 nan 0.000 0.470 296 L N 1.259 122.488 121.223 0.010 0.000 2.079 296 L HA -0.069 4.277 4.340 0.009 0.000 0.210 296 L C 2.201 179.063 176.870 -0.015 0.000 1.081 296 L CA 1.818 56.655 54.840 -0.004 0.000 0.752 296 L CB -0.820 41.220 42.059 -0.032 0.000 0.896 296 L HN -0.003 nan 8.230 nan 0.000 0.433 297 G N -1.309 107.481 108.800 -0.017 0.000 2.776 297 G HA2 -0.077 3.888 3.960 0.009 0.000 0.209 297 G HA3 -0.077 3.888 3.960 0.009 0.000 0.209 297 G C 1.376 176.241 174.900 -0.059 0.000 1.145 297 G CA 0.847 45.932 45.100 -0.026 0.000 0.791 297 G HN 0.518 nan 8.290 nan 0.000 0.530 298 I N -0.966 119.565 120.570 -0.066 0.000 3.883 298 I HA 0.138 4.314 4.170 0.009 0.000 0.305 298 I C 2.011 178.033 176.117 -0.158 0.000 1.247 298 I CA 0.056 61.265 61.300 -0.151 0.000 1.350 298 I CB 0.225 38.163 38.000 -0.103 0.000 1.194 298 I HN -0.068 nan 8.210 nan 0.000 0.441 299 E N 1.920 122.090 120.200 -0.050 0.000 2.208 299 E HA 0.070 4.426 4.350 0.009 0.000 0.193 299 E C 0.735 177.337 176.600 0.004 0.000 0.988 299 E CA 0.788 57.183 56.400 -0.009 0.000 0.828 299 E CB 0.324 30.057 29.700 0.055 0.000 0.763 299 E HN 0.554 nan 8.360 nan 0.000 0.478 300 I N -2.920 117.647 120.570 -0.005 0.000 3.042 300 I HA 0.491 4.667 4.170 0.009 0.000 0.310 300 I C -2.758 173.346 176.117 -0.022 0.000 1.117 300 I CA -3.088 58.225 61.300 0.020 0.000 1.003 300 I CB 2.203 40.228 38.000 0.043 0.000 1.228 300 I HN -0.378 nan 8.210 nan 0.000 0.443 301 P HA 0.044 nan 4.420 nan 0.000 0.262 301 P C 0.500 177.798 177.300 -0.002 0.000 1.182 301 P CA 0.313 63.406 63.100 -0.012 0.000 0.761 301 P CB 1.031 32.737 31.700 0.010 0.000 0.795 302 A N 5.291 128.106 122.820 -0.008 0.000 1.903 302 A HA -0.243 4.083 4.320 0.009 0.000 0.219 302 A C 1.784 179.404 177.584 0.060 0.000 1.191 302 A CA 1.836 53.880 52.037 0.012 0.000 0.638 302 A CB -1.008 17.994 19.000 0.004 0.000 0.823 302 A HN 0.667 nan 8.150 nan 0.000 0.451 303 E N 0.332 120.575 120.200 0.071 0.000 2.510 303 E HA -0.164 4.192 4.350 0.009 0.000 0.202 303 E C 1.062 177.811 176.600 0.248 0.000 1.072 303 E CA 1.343 57.825 56.400 0.137 0.000 0.883 303 E CB -0.244 29.514 29.700 0.096 0.000 0.818 303 E HN 0.714 nan 8.360 nan 0.000 0.548 304 K N 0.133 120.604 120.400 0.118 0.000 2.380 304 K HA 0.156 4.481 4.320 0.009 0.000 0.198 304 K C 1.893 178.427 176.600 -0.110 0.000 1.070 304 K CA 0.259 56.534 56.287 -0.021 0.000 1.040 304 K CB 0.716 33.181 32.500 -0.059 0.000 0.903 304 K HN -0.092 nan 8.250 nan 0.000 0.549 305 V N 2.238 122.160 119.914 0.014 0.000 2.380 305 V HA -0.300 3.825 4.120 0.009 0.000 0.251 305 V C 2.127 178.205 176.094 -0.028 0.000 1.063 305 V CA 2.104 64.393 62.300 -0.017 0.000 1.055 305 V CB -0.745 31.092 31.823 0.024 0.000 0.657 305 V HN 0.353 nan 8.190 nan 0.000 0.455 306 F N 0.239 120.155 119.950 -0.057 0.000 2.171 306 F HA -0.127 4.405 4.527 0.007 0.000 0.300 306 F C 1.953 177.709 175.800 -0.073 0.000 1.090 306 F CA 1.404 59.368 58.000 -0.060 0.000 1.293 306 F CB -1.211 37.760 39.000 -0.047 0.000 1.013 306 F HN 0.087 nan 8.300 nan 0.000 0.486 307 L N 1.055 121.593 121.223 -1.141 0.000 1.989 307 L HA -0.201 4.144 4.340 0.009 0.000 0.211 307 L C 3.063 179.679 176.870 -0.423 0.000 1.071 307 L CA 1.524 55.849 54.840 -0.859 0.000 0.749 307 L CB -1.411 40.187 42.059 -0.769 0.000 0.890 307 L HN 0.356 nan 8.230 nan 0.000 0.431 308 A N -0.698 121.919 122.820 -0.338 0.000 1.908 308 A HA -0.299 4.027 4.320 0.009 0.000 0.218 308 A C 2.273 179.707 177.584 -0.249 0.000 1.181 308 A CA 2.006 53.879 52.037 -0.273 0.000 0.627 308 A CB -0.664 18.203 19.000 -0.222 0.000 0.818 308 A HN 0.526 nan 8.150 nan 0.000 0.445 309 Q N -0.269 119.422 119.800 -0.182 0.000 2.002 309 Q HA -0.256 4.090 4.340 0.009 0.000 0.204 309 Q C 2.042 177.955 176.000 -0.145 0.000 0.988 309 Q CA 2.216 57.939 55.803 -0.134 0.000 0.843 309 Q CB -0.164 28.539 28.738 -0.057 0.000 0.908 309 Q HN 0.668 nan 8.270 nan 0.000 0.420 310 K N -0.144 120.183 120.400 -0.122 0.000 2.103 310 K HA -0.156 4.170 4.320 0.009 0.000 0.207 310 K C 2.118 178.622 176.600 -0.159 0.000 1.048 310 K CA 1.470 57.694 56.287 -0.105 0.000 0.930 310 K CB -0.197 32.268 32.500 -0.060 0.000 0.716 310 K HN 0.313 nan 8.250 nan 0.000 0.444 311 M N 0.965 120.432 119.600 -0.221 0.000 2.099 311 M HA -0.119 4.367 4.480 0.009 0.000 0.262 311 M C 1.907 177.987 176.300 -0.367 0.000 1.067 311 M CA 1.739 56.880 55.300 -0.266 0.000 1.124 311 M CB -0.262 32.162 32.600 -0.294 0.000 1.353 311 M HN 0.128 nan 8.290 nan 0.000 0.410 312 I N 0.128 120.422 120.570 -0.460 0.000 2.252 312 I HA -0.322 3.854 4.170 0.009 0.000 0.245 312 I C 2.369 178.303 176.117 -0.305 0.000 1.102 312 I CA 1.057 61.979 61.300 -0.630 0.000 1.385 312 I CB -0.356 37.318 38.000 -0.542 0.000 1.064 312 I HN 0.259 nan 8.210 nan 0.000 0.414 313 I N 0.613 121.067 120.570 -0.194 0.000 2.226 313 I HA -0.203 3.972 4.170 0.009 0.000 0.245 313 I C 2.709 178.771 176.117 -0.093 0.000 1.100 313 I CA 1.564 62.797 61.300 -0.111 0.000 1.374 313 I CB -1.023 36.928 38.000 -0.083 0.000 1.057 313 I HN 0.270 nan 8.210 nan 0.000 0.413 314 G N 0.820 109.553 108.800 -0.110 0.000 2.491 314 G HA2 -0.277 3.689 3.960 0.009 0.000 0.218 314 G HA3 -0.277 3.689 3.960 0.009 0.000 0.218 314 G C 1.796 176.656 174.900 -0.068 0.000 1.180 314 G CA 0.700 45.750 45.100 -0.084 0.000 0.774 314 G HN 0.273 nan 8.290 nan 0.000 0.562 315 R N -0.954 119.492 120.500 -0.089 0.000 2.148 315 R HA 0.019 4.364 4.340 0.009 0.000 0.227 315 R C 2.622 178.958 176.300 0.060 0.000 1.103 315 R CA 1.031 57.126 56.100 -0.008 0.000 0.983 315 R CB -0.477 29.828 30.300 0.008 0.000 0.874 315 R HN 0.411 nan 8.270 nan 0.000 0.451 316 C N -0.115 119.213 119.300 0.047 0.000 2.476 316 C HA 0.005 4.471 4.460 0.009 0.000 0.278 316 C C 2.087 177.077 174.990 -0.000 0.000 1.274 316 C CA 0.560 59.613 59.018 0.058 0.000 1.713 316 C CB -1.015 26.750 27.740 0.042 0.000 2.039 316 C HN 0.596 nan 8.230 nan 0.000 0.484 317 N N 0.243 118.929 118.700 -0.024 0.000 2.104 317 N HA -0.202 4.543 4.740 0.009 0.000 0.190 317 N C 2.097 177.573 175.510 -0.057 0.000 1.024 317 N CA 0.956 53.982 53.050 -0.040 0.000 0.853 317 N CB -0.253 38.211 38.487 -0.039 0.000 1.008 317 N HN 0.490 nan 8.380 nan 0.000 0.424 318 R N 1.186 121.663 120.500 -0.039 0.000 2.081 318 R HA -0.045 4.301 4.340 0.009 0.000 0.235 318 R C 1.824 178.103 176.300 -0.034 0.000 1.131 318 R CA 1.360 57.436 56.100 -0.040 0.000 0.960 318 R CB -0.143 30.146 30.300 -0.019 0.000 0.856 318 R HN 0.160 nan 8.270 nan 0.000 0.436 319 A N -0.374 122.440 122.820 -0.010 0.000 2.167 319 A HA 0.156 4.482 4.320 0.009 0.000 0.214 319 A C 1.406 178.985 177.584 -0.009 0.000 1.151 319 A CA 0.953 52.988 52.037 -0.003 0.000 0.735 319 A CB -0.188 18.821 19.000 0.015 0.000 0.802 319 A HN 0.593 nan 8.150 nan 0.000 0.467 320 G N -0.824 107.961 108.800 -0.025 0.000 2.143 320 G HA2 -0.244 3.721 3.960 0.009 0.000 0.248 320 G HA3 -0.244 3.721 3.960 0.009 0.000 0.248 320 G C 0.095 175.025 174.900 0.050 0.000 0.991 320 G CA 0.546 45.644 45.100 -0.004 0.000 0.689 320 G HN 0.522 nan 8.290 nan 0.000 0.522 321 K N 0.624 121.026 120.400 0.003 0.000 2.159 321 K HA 0.426 4.752 4.320 0.009 0.000 0.266 321 K C -2.621 173.899 176.600 -0.133 0.000 0.975 321 K CA -1.980 54.282 56.287 -0.042 0.000 0.865 321 K CB 1.859 34.336 32.500 -0.039 0.000 1.087 321 K HN -0.040 nan 8.250 nan 0.000 0.446 322 P HA -0.024 nan 4.420 nan 0.000 0.265 322 P C -0.844 176.329 177.300 -0.212 0.000 1.193 322 P CA -0.111 62.762 63.100 -0.378 0.000 0.765 322 P CB 0.617 31.935 31.700 -0.637 0.000 0.823 323 V N 5.416 125.231 119.914 -0.165 0.000 2.735 323 V HA 0.533 4.659 4.120 0.009 0.000 0.310 323 V C -0.749 175.264 176.094 -0.135 0.000 1.061 323 V CA -0.853 61.373 62.300 -0.123 0.000 0.913 323 V CB 1.525 33.303 31.823 -0.075 0.000 1.005 323 V HN 0.298 nan 8.190 nan 0.000 0.428 324 I N 5.504 125.980 120.570 -0.157 0.000 2.474 324 I HA 0.462 4.638 4.170 0.009 0.000 0.294 324 I C -0.468 175.572 176.117 -0.128 0.000 1.005 324 I CA -0.479 60.725 61.300 -0.160 0.000 1.113 324 I CB 1.797 39.642 38.000 -0.258 0.000 1.289 324 I HN 0.594 nan 8.210 nan 0.000 0.436 325 C N 6.021 125.267 119.300 -0.090 0.000 2.295 325 C HA 0.888 5.354 4.460 0.009 0.000 0.331 325 C C 0.311 175.264 174.990 -0.060 0.000 1.280 325 C CA -0.003 58.974 59.018 -0.068 0.000 1.746 325 C CB -0.381 27.333 27.740 -0.043 0.000 2.328 325 C HN 0.889 nan 8.230 nan 0.000 0.521 326 A N 4.347 127.131 122.820 -0.060 0.000 2.515 326 A HA 0.926 5.252 4.320 0.009 0.000 0.296 326 A C -0.179 177.392 177.584 -0.022 0.000 1.094 326 A CA -0.184 51.828 52.037 -0.042 0.000 0.718 326 A CB 1.094 20.055 19.000 -0.064 0.000 1.307 326 A HN 1.353 nan 8.150 nan 0.000 0.408 327 T N 1.211 115.764 114.554 -0.001 0.000 0.571 327 T HA -0.092 4.263 4.350 0.009 0.000 0.771 327 T C 0.059 174.767 174.700 0.014 0.000 0.992 327 T CA 0.858 62.964 62.100 0.010 0.000 4.060 327 T CB -1.156 67.714 68.868 0.004 0.000 2.294 327 T HN 1.534 nan 8.240 nan 0.000 0.396 328 Q N 0.379 120.192 119.800 0.023 0.000 2.461 328 Q HA -0.286 4.060 4.340 0.009 0.000 0.264 328 Q C 1.520 177.531 176.000 0.019 0.000 1.085 328 Q CA 1.478 57.295 55.803 0.023 0.000 1.006 328 Q CB -1.079 27.672 28.738 0.022 0.000 1.437 328 Q HN 0.820 nan 8.270 nan 0.000 0.514 329 M N -0.934 118.677 119.600 0.018 0.000 2.132 329 M HA -0.126 4.360 4.480 0.009 0.000 0.263 329 M C 0.833 177.144 176.300 0.017 0.000 1.065 329 M CA 1.252 56.562 55.300 0.015 0.000 1.122 329 M CB 0.091 32.700 32.600 0.015 0.000 1.365 329 M HN 0.145 nan 8.290 nan 0.000 0.411 330 L N -0.306 120.931 121.223 0.024 0.000 3.218 330 L HA 0.195 4.540 4.340 0.009 0.000 0.279 330 L C 1.260 178.148 176.870 0.031 0.000 1.287 330 L CA 0.280 55.135 54.840 0.024 0.000 1.024 330 L CB -0.233 41.844 42.059 0.030 0.000 1.409 330 L HN 0.059 nan 8.230 nan 0.000 0.580 331 E N 0.938 121.156 120.200 0.030 0.000 2.095 331 E HA -0.325 4.030 4.350 0.009 0.000 0.212 331 E C 2.247 178.870 176.600 0.039 0.000 1.044 331 E CA 2.318 58.739 56.400 0.035 0.000 0.857 331 E CB 0.047 29.765 29.700 0.030 0.000 0.764 331 E HN 0.491 nan 8.360 nan 0.000 0.462 332 S N -0.467 115.251 115.700 0.030 0.000 2.420 332 S HA -0.216 4.259 4.470 0.009 0.000 0.237 332 S C 1.888 176.514 174.600 0.043 0.000 1.023 332 S CA 1.585 59.803 58.200 0.031 0.000 0.991 332 S CB -0.467 62.742 63.200 0.015 0.000 0.792 332 S HN 0.369 nan 8.310 nan 0.000 0.488 333 M N 0.534 120.160 119.600 0.042 0.000 2.700 333 M HA 0.178 4.664 4.480 0.009 0.000 0.249 333 M C 1.376 177.776 176.300 0.168 0.000 1.082 333 M CA 0.605 55.943 55.300 0.062 0.000 1.077 333 M CB -0.591 32.032 32.600 0.038 0.000 1.477 333 M HN 0.378 nan 8.290 nan 0.000 0.529 334 I N -0.053 120.594 120.570 0.128 0.000 2.676 334 I HA -0.215 3.961 4.170 0.009 0.000 0.259 334 I C 2.078 178.294 176.117 0.165 0.000 1.194 334 I CA 0.999 62.375 61.300 0.127 0.000 1.473 334 I CB -0.063 37.982 38.000 0.074 0.000 1.096 334 I HN 0.211 nan 8.210 nan 0.000 0.443 335 K N 0.087 120.601 120.400 0.190 0.000 2.502 335 K HA 0.300 4.625 4.320 0.009 0.000 0.211 335 K C 0.043 176.831 176.600 0.313 0.000 1.259 335 K CA 0.273 56.688 56.287 0.213 0.000 0.983 335 K CB 0.961 33.528 32.500 0.110 0.000 1.054 335 K HN 0.154 nan 8.250 nan 0.000 0.572 336 K N 0.993 121.491 120.400 0.163 0.000 2.328 336 K HA 0.273 4.598 4.320 0.009 0.000 0.246 336 K C -2.134 174.133 176.600 -0.556 0.000 0.955 336 K CA -1.885 54.352 56.287 -0.082 0.000 0.817 336 K CB 2.261 34.726 32.500 -0.059 0.000 1.208 336 K HN -0.285 nan 8.250 nan 0.000 0.432 337 P HA -0.048 nan 4.420 nan 0.000 0.236 337 P C -0.468 176.602 177.300 -0.382 0.000 1.177 337 P CA 0.719 63.249 63.100 -0.950 0.000 0.773 337 P CB 0.609 31.881 31.700 -0.714 0.000 0.878 338 R N 0.712 121.067 120.500 -0.243 0.000 2.686 338 R HA 0.476 4.822 4.340 0.009 0.000 0.286 338 R C -2.568 173.682 176.300 -0.084 0.000 0.969 338 R CA -2.221 53.803 56.100 -0.126 0.000 0.898 338 R CB 1.811 32.056 30.300 -0.091 0.000 1.183 338 R HN 0.059 nan 8.270 nan 0.000 0.456 339 P HA 0.086 nan 4.420 nan 0.000 0.278 339 P C -0.178 177.110 177.300 -0.021 0.000 1.258 339 P CA -0.303 62.781 63.100 -0.026 0.000 0.811 339 P CB 0.761 32.454 31.700 -0.013 0.000 1.063 340 T N -0.925 113.621 114.554 -0.012 0.000 2.828 340 T HA 0.190 4.545 4.350 0.009 0.000 0.290 340 T C 1.529 176.223 174.700 -0.010 0.000 1.019 340 T CA -0.617 61.477 62.100 -0.011 0.000 1.031 340 T CB 0.450 69.314 68.868 -0.006 0.000 1.001 340 T HN 0.176 nan 8.240 nan 0.000 0.531 341 R N 1.361 121.854 120.500 -0.011 0.000 2.117 341 R HA -0.074 4.272 4.340 0.009 0.000 0.243 341 R C 2.640 178.933 176.300 -0.012 0.000 1.143 341 R CA 1.704 57.796 56.100 -0.012 0.000 0.968 341 R CB -1.826 28.466 30.300 -0.013 0.000 0.863 341 R HN 0.879 nan 8.270 nan 0.000 0.444 342 A N 1.402 124.215 122.820 -0.012 0.000 1.930 342 A HA -0.153 4.173 4.320 0.009 0.000 0.217 342 A C 2.015 179.593 177.584 -0.010 0.000 1.175 342 A CA 1.314 53.342 52.037 -0.014 0.000 0.627 342 A CB -0.276 18.715 19.000 -0.015 0.000 0.815 342 A HN 0.399 nan 8.150 nan 0.000 0.443 343 E N -0.501 119.695 120.200 -0.005 0.000 2.106 343 E HA -0.089 4.267 4.350 0.009 0.000 0.192 343 E C 2.114 178.714 176.600 -0.000 0.000 0.984 343 E CA 0.685 57.084 56.400 -0.001 0.000 0.806 343 E CB -0.351 29.351 29.700 0.003 0.000 0.750 343 E HN 0.598 nan 8.360 nan 0.000 0.458 344 G N 1.703 110.501 108.800 -0.003 0.000 2.421 344 G HA2 -0.327 3.639 3.960 0.009 0.000 0.216 344 G HA3 -0.327 3.639 3.960 0.009 0.000 0.216 344 G C 1.785 176.684 174.900 -0.003 0.000 1.171 344 G CA 1.252 46.350 45.100 -0.002 0.000 0.775 344 G HN 0.396 nan 8.290 nan 0.000 0.543 345 S N 0.567 116.263 115.700 -0.007 0.000 2.402 345 S HA -0.125 4.351 4.470 0.009 0.000 0.229 345 S C 1.884 176.481 174.600 -0.006 0.000 1.021 345 S CA 1.767 59.962 58.200 -0.008 0.000 0.974 345 S CB -0.300 62.891 63.200 -0.015 0.000 0.800 345 S HN 0.329 nan 8.310 nan 0.000 0.484 346 D N 1.486 121.883 120.400 -0.006 0.000 2.104 346 D HA -0.112 4.534 4.640 0.009 0.000 0.194 346 D C 1.847 178.149 176.300 0.002 0.000 0.994 346 D CA 1.611 55.609 54.000 -0.002 0.000 0.830 346 D CB -0.428 40.371 40.800 -0.001 0.000 0.959 346 D HN 0.308 nan 8.370 nan 0.000 0.452 347 V N 0.928 120.845 119.914 0.005 0.000 2.261 347 V HA -0.234 3.892 4.120 0.009 0.000 0.246 347 V C 2.660 178.758 176.094 0.008 0.000 1.047 347 V CA 1.915 64.220 62.300 0.007 0.000 1.015 347 V CB -1.204 30.625 31.823 0.011 0.000 0.642 347 V HN 0.352 nan 8.190 nan 0.000 0.446 348 A N 0.591 123.415 122.820 0.007 0.000 1.884 348 A HA -0.307 4.019 4.320 0.009 0.000 0.219 348 A C 2.091 179.683 177.584 0.014 0.000 1.197 348 A CA 2.414 54.457 52.037 0.009 0.000 0.637 348 A CB -0.841 18.163 19.000 0.007 0.000 0.827 348 A HN 0.612 nan 8.150 nan 0.000 0.450 349 N N 0.080 118.787 118.700 0.011 0.000 2.223 349 N HA -0.100 4.646 4.740 0.009 0.000 0.185 349 N C 1.899 177.417 175.510 0.014 0.000 1.016 349 N CA 1.419 54.478 53.050 0.014 0.000 0.863 349 N CB -0.503 37.990 38.487 0.009 0.000 0.983 349 N HN 0.509 nan 8.380 nan 0.000 0.429 350 A N 0.804 123.629 122.820 0.008 0.000 1.902 350 A HA -0.075 4.250 4.320 0.009 0.000 0.217 350 A C 2.528 180.114 177.584 0.004 0.000 1.181 350 A CA 1.215 53.253 52.037 0.002 0.000 0.623 350 A CB -0.686 18.312 19.000 -0.003 0.000 0.818 350 A HN 0.100 nan 8.150 nan 0.000 0.443 351 V N -0.296 119.624 119.914 0.010 0.000 2.307 351 V HA -0.202 3.924 4.120 0.009 0.000 0.245 351 V C 2.461 178.566 176.094 0.019 0.000 1.045 351 V CA 1.685 63.995 62.300 0.016 0.000 1.024 351 V CB -0.756 31.079 31.823 0.020 0.000 0.651 351 V HN 0.461 nan 8.190 nan 0.000 0.449 352 L N 0.171 121.408 121.223 0.024 0.000 2.083 352 L HA -0.164 4.182 4.340 0.009 0.000 0.209 352 L C 2.121 179.008 176.870 0.028 0.000 1.083 352 L CA 1.795 56.656 54.840 0.034 0.000 0.752 352 L CB -1.282 40.805 42.059 0.047 0.000 0.899 352 L HN 0.348 nan 8.230 nan 0.000 0.433 353 D N -0.543 119.868 120.400 0.017 0.000 2.178 353 D HA -0.033 4.613 4.640 0.009 0.000 0.201 353 D C 1.781 178.078 176.300 -0.004 0.000 0.980 353 D CA 1.414 55.417 54.000 0.006 0.000 0.842 353 D CB -0.007 40.790 40.800 -0.004 0.000 0.948 353 D HN 0.433 nan 8.370 nan 0.000 0.472 354 G N -0.839 107.960 108.800 -0.002 0.000 2.183 354 G HA2 -0.080 3.885 3.960 0.009 0.000 0.168 354 G HA3 -0.080 3.885 3.960 0.009 0.000 0.168 354 G C 0.395 175.288 174.900 -0.013 0.000 1.008 354 G CA 0.096 45.193 45.100 -0.005 0.000 0.677 354 G HN 0.554 nan 8.290 nan 0.000 0.498 355 A N 0.568 123.377 122.820 -0.018 0.000 2.546 355 A HA 0.455 4.781 4.320 0.009 0.000 0.243 355 A C 1.284 178.855 177.584 -0.021 0.000 1.063 355 A CA 1.044 53.062 52.037 -0.031 0.000 0.757 355 A CB 0.230 19.211 19.000 -0.032 0.000 0.991 355 A HN 0.263 nan 8.150 nan 0.000 0.503 356 D N 0.719 121.094 120.400 -0.041 0.000 2.149 356 D HA -0.021 4.625 4.640 0.009 0.000 0.201 356 D C 0.135 176.427 176.300 -0.014 0.000 0.972 356 D CA 1.319 55.301 54.000 -0.031 0.000 0.835 356 D CB 0.097 40.840 40.800 -0.095 0.000 0.966 356 D HN 0.548 nan 8.370 nan 0.000 0.476 357 C N 0.642 119.920 119.300 -0.036 0.000 2.797 357 C HA 0.580 5.045 4.460 0.009 0.000 0.306 357 C C -0.018 174.957 174.990 -0.025 0.000 1.207 357 C CA -1.105 57.903 59.018 -0.017 0.000 1.507 357 C CB 1.821 29.546 27.740 -0.026 0.000 2.028 357 C HN 0.153 nan 8.230 nan 0.000 0.475 358 I N 0.435 121.004 120.570 -0.002 0.000 2.750 358 I HA 0.805 4.981 4.170 0.009 0.000 0.308 358 I C -0.686 175.435 176.117 0.008 0.000 1.016 358 I CA -0.788 60.511 61.300 -0.003 0.000 1.098 358 I CB 1.694 39.701 38.000 0.010 0.000 1.279 358 I HN 0.693 nan 8.210 nan 0.000 0.454 359 M N 4.253 123.858 119.600 0.008 0.000 2.591 359 M HA 0.638 5.124 4.480 0.009 0.000 0.306 359 M C -2.055 174.267 176.300 0.036 0.000 1.190 359 M CA -0.702 54.614 55.300 0.027 0.000 0.889 359 M CB 2.729 35.340 32.600 0.019 0.000 1.728 359 M HN 0.631 nan 8.290 nan 0.000 0.458 360 L N 2.336 123.590 121.223 0.051 0.000 2.386 360 L HA 0.715 5.061 4.340 0.009 0.000 0.271 360 L C -1.008 175.900 176.870 0.063 0.000 0.993 360 L CA -0.572 54.300 54.840 0.053 0.000 0.819 360 L CB 2.342 44.434 42.059 0.055 0.000 1.294 360 L HN 0.847 nan 8.230 nan 0.000 0.414 361 S N 0.593 116.329 115.700 0.060 0.000 2.614 361 S HA 0.693 5.169 4.470 0.009 0.000 0.259 361 S C 0.040 174.674 174.600 0.056 0.000 1.118 361 S CA 0.009 58.250 58.200 0.067 0.000 1.065 361 S CB 1.564 64.810 63.200 0.076 0.000 1.121 361 S HN 1.127 nan 8.310 nan 0.000 0.458 362 G N 3.670 112.502 108.800 0.052 0.000 2.493 362 G HA2 -0.274 3.691 3.960 0.009 0.000 0.206 362 G HA3 -0.274 3.691 3.960 0.009 0.000 0.206 362 G C 0.640 175.568 174.900 0.047 0.000 1.109 362 G CA 0.369 45.494 45.100 0.042 0.000 0.689 362 G HN 0.643 nan 8.290 nan 0.000 0.516 363 E N 0.587 120.820 120.200 0.055 0.000 2.153 363 E HA 0.065 4.421 4.350 0.009 0.000 0.194 363 E C 2.555 179.196 176.600 0.068 0.000 0.988 363 E CA 2.223 58.663 56.400 0.067 0.000 0.811 363 E CB -0.108 29.631 29.700 0.065 0.000 0.746 363 E HN 0.780 nan 8.360 nan 0.000 0.466 364 T N -3.635 110.955 114.554 0.060 0.000 2.959 364 T HA 0.416 4.772 4.350 0.009 0.000 0.254 364 T C 1.812 176.542 174.700 0.050 0.000 1.003 364 T CA 0.172 62.306 62.100 0.056 0.000 0.950 364 T CB 0.393 69.295 68.868 0.056 0.000 1.090 364 T HN 0.103 nan 8.240 nan 0.000 0.503 365 A N 2.964 125.815 122.820 0.052 0.000 1.898 365 A HA 0.186 4.512 4.320 0.009 0.000 0.214 365 A C 1.953 179.558 177.584 0.036 0.000 1.183 365 A CA 1.457 53.526 52.037 0.053 0.000 0.622 365 A CB -0.201 18.831 19.000 0.055 0.000 0.824 365 A HN 0.658 nan 8.150 nan 0.000 0.444 366 K N -1.684 118.729 120.400 0.022 0.000 2.586 366 K HA 0.349 4.675 4.320 0.009 0.000 0.198 366 K C 0.555 177.154 176.600 -0.001 0.000 1.170 366 K CA 0.374 56.664 56.287 0.006 0.000 1.069 366 K CB -0.443 32.052 32.500 -0.009 0.000 0.944 366 K HN 0.262 nan 8.250 nan 0.000 0.572 367 G N 0.241 109.049 108.800 0.013 0.000 2.580 367 G HA2 0.152 4.118 3.960 0.009 0.000 0.278 367 G HA3 0.152 4.118 3.960 0.009 0.000 0.278 367 G C -0.327 174.545 174.900 -0.046 0.000 1.212 367 G CA -0.476 44.632 45.100 0.014 0.000 0.939 367 G HN 0.140 nan 8.290 nan 0.000 0.513 368 D N -1.011 119.322 120.400 -0.113 0.000 2.349 368 D HA 0.041 4.687 4.640 0.009 0.000 0.224 368 D C -0.259 175.619 176.300 -0.704 0.000 1.029 368 D CA 0.868 54.622 54.000 -0.409 0.000 0.879 368 D CB 0.259 40.714 40.800 -0.574 0.000 0.906 368 D HN 0.382 nan 8.370 nan 0.000 0.528 369 Y N -0.508 119.802 120.300 0.017 0.000 2.685 369 Y HA 0.180 4.736 4.550 0.009 0.000 0.284 369 Y C -1.614 174.299 175.900 0.021 0.000 0.944 369 Y CA -1.621 56.489 58.100 0.018 0.000 1.107 369 Y CB 0.981 39.451 38.460 0.017 0.000 1.188 369 Y HN -0.112 nan 8.280 nan 0.000 0.635 370 P HA -0.240 nan 4.420 nan 0.000 0.214 370 P C 1.509 178.862 177.300 0.087 0.000 1.169 370 P CA 1.453 64.601 63.100 0.081 0.000 0.908 370 P CB 0.617 32.345 31.700 0.047 0.000 0.791 371 L N 0.143 121.416 121.223 0.084 0.000 2.012 371 L HA -0.159 4.187 4.340 0.009 0.000 0.210 371 L C 2.696 179.615 176.870 0.082 0.000 1.073 371 L CA 1.875 56.759 54.840 0.073 0.000 0.748 371 L CB -1.723 40.375 42.059 0.065 0.000 0.891 371 L HN -0.041 nan 8.230 nan 0.000 0.431 372 E N -0.533 119.739 120.200 0.119 0.000 2.110 372 E HA -0.189 4.167 4.350 0.009 0.000 0.193 372 E C 2.287 178.927 176.600 0.068 0.000 0.988 372 E CA 1.342 57.795 56.400 0.088 0.000 0.804 372 E CB -0.355 29.395 29.700 0.084 0.000 0.745 372 E HN 0.489 nan 8.360 nan 0.000 0.458 373 A N 0.947 123.820 122.820 0.089 0.000 1.898 373 A HA -0.124 4.202 4.320 0.009 0.000 0.216 373 A C 2.632 180.255 177.584 0.066 0.000 1.181 373 A CA 1.403 53.483 52.037 0.071 0.000 0.620 373 A CB -0.640 18.410 19.000 0.084 0.000 0.819 373 A HN 0.135 nan 8.150 nan 0.000 0.442 374 V N 0.106 120.059 119.914 0.066 0.000 2.295 374 V HA -0.276 3.850 4.120 0.009 0.000 0.246 374 V C 2.627 178.769 176.094 0.080 0.000 1.049 374 V CA 2.264 64.602 62.300 0.063 0.000 1.024 374 V CB -0.855 30.994 31.823 0.044 0.000 0.648 374 V HN 0.533 nan 8.190 nan 0.000 0.447 375 R N -0.864 119.676 120.500 0.067 0.000 2.105 375 R HA -0.199 4.147 4.340 0.009 0.000 0.239 375 R C 2.240 178.614 176.300 0.123 0.000 1.135 375 R CA 1.837 57.986 56.100 0.082 0.000 0.967 375 R CB -0.448 29.883 30.300 0.051 0.000 0.861 375 R HN 0.369 nan 8.270 nan 0.000 0.442 376 M N 1.031 120.681 119.600 0.082 0.000 2.132 376 M HA -0.159 4.327 4.480 0.009 0.000 0.263 376 M C 1.975 178.317 176.300 0.070 0.000 1.065 376 M CA 1.756 57.094 55.300 0.064 0.000 1.122 376 M CB -0.144 32.478 32.600 0.036 0.000 1.365 376 M HN 0.048 nan 8.290 nan 0.000 0.411 377 Q N -1.338 118.509 119.800 0.078 0.000 2.084 377 Q HA -0.244 4.101 4.340 0.009 0.000 0.202 377 Q C 2.241 178.291 176.000 0.084 0.000 0.978 377 Q CA 1.731 57.575 55.803 0.069 0.000 0.844 377 Q CB -0.548 28.231 28.738 0.068 0.000 0.898 377 Q HN 0.681 nan 8.270 nan 0.000 0.426 378 H N 0.271 119.361 119.070 0.034 0.000 2.352 378 H HA -0.158 4.404 4.556 0.010 0.000 0.299 378 H C 1.971 177.325 175.328 0.043 0.000 1.097 378 H CA 1.264 57.338 56.048 0.042 0.000 1.311 378 H CB 0.186 29.975 29.762 0.045 0.000 1.377 378 H HN 0.149 nan 8.280 nan 0.000 0.504 379 L N 0.973 122.223 121.223 0.046 0.000 1.994 379 L HA -0.156 4.190 4.340 0.009 0.000 0.208 379 L C 2.906 179.747 176.870 -0.049 0.000 1.071 379 L CA 1.335 56.171 54.840 -0.007 0.000 0.745 379 L CB -0.846 41.254 42.059 0.067 0.000 0.892 379 L HN 0.297 nan 8.230 nan 0.000 0.431 380 I N -1.081 119.481 120.570 -0.014 0.000 2.127 380 I HA -0.347 3.828 4.170 0.009 0.000 0.241 380 I C 2.604 178.706 176.117 -0.025 0.000 1.075 380 I CA 1.234 62.527 61.300 -0.012 0.000 1.334 380 I CB -0.721 37.281 38.000 0.003 0.000 1.040 380 I HN 0.265 nan 8.210 nan 0.000 0.405 381 A N 1.146 123.945 122.820 -0.036 0.000 1.869 381 A HA -0.268 4.058 4.320 0.009 0.000 0.218 381 A C 2.441 179.998 177.584 -0.045 0.000 1.203 381 A CA 1.916 53.934 52.037 -0.031 0.000 0.638 381 A CB -0.786 18.197 19.000 -0.029 0.000 0.831 381 A HN 0.303 nan 8.150 nan 0.000 0.450 382 R N -0.948 119.483 120.500 -0.115 0.000 2.115 382 R HA -0.239 4.106 4.340 0.009 0.000 0.239 382 R C 2.213 178.495 176.300 -0.029 0.000 1.133 382 R CA 1.984 58.027 56.100 -0.094 0.000 0.935 382 R CB -0.642 29.561 30.300 -0.161 0.000 0.853 382 R HN 0.651 nan 8.270 nan 0.000 0.433 383 E N 0.286 120.468 120.200 -0.029 0.000 2.070 383 E HA -0.183 4.172 4.350 0.009 0.000 0.197 383 E C 1.844 178.454 176.600 0.016 0.000 1.004 383 E CA 1.893 58.291 56.400 -0.003 0.000 0.805 383 E CB -0.253 29.444 29.700 -0.006 0.000 0.744 383 E HN 0.401 nan 8.360 nan 0.000 0.451 384 A N 0.415 123.244 122.820 0.015 0.000 1.930 384 A HA -0.189 4.136 4.320 0.009 0.000 0.217 384 A C 1.979 179.597 177.584 0.057 0.000 1.175 384 A CA 1.638 53.694 52.037 0.032 0.000 0.627 384 A CB -0.528 18.486 19.000 0.023 0.000 0.815 384 A HN 0.328 nan 8.150 nan 0.000 0.443 385 E N 0.037 120.273 120.200 0.060 0.000 2.085 385 E HA -0.145 4.211 4.350 0.009 0.000 0.194 385 E C 2.257 178.970 176.600 0.188 0.000 0.994 385 E CA 1.046 57.509 56.400 0.105 0.000 0.801 385 E CB -0.327 29.427 29.700 0.090 0.000 0.743 385 E HN 0.616 nan 8.360 nan 0.000 0.453 386 A N 1.510 124.415 122.820 0.143 0.000 1.972 386 A HA -0.049 4.277 4.320 0.009 0.000 0.219 386 A C 2.347 180.051 177.584 0.199 0.000 1.169 386 A CA 1.439 53.577 52.037 0.169 0.000 0.635 386 A CB -0.494 18.557 19.000 0.085 0.000 0.810 386 A HN 0.277 nan 8.150 nan 0.000 0.446 387 A N -0.897 122.006 122.820 0.137 0.000 2.216 387 A HA 0.250 4.576 4.320 0.009 0.000 0.214 387 A C 1.171 178.909 177.584 0.257 0.000 1.160 387 A CA 0.237 52.354 52.037 0.133 0.000 0.725 387 A CB -0.597 18.441 19.000 0.063 0.000 0.784 387 A HN 0.582 nan 8.150 nan 0.000 0.472 388 M N -1.263 118.440 119.600 0.172 0.000 2.240 388 M HA 0.112 4.598 4.480 0.009 0.000 0.317 388 M C 0.178 176.505 176.300 0.045 0.000 1.087 388 M CA 0.438 55.739 55.300 0.003 0.000 1.176 388 M CB 0.215 32.585 32.600 -0.382 0.000 1.439 388 M HN 0.391 nan 8.290 nan 0.000 0.452 389 F N 2.883 122.607 119.950 -0.378 0.000 2.640 389 F HA 0.138 4.678 4.527 0.021 0.000 0.331 389 F C 1.286 176.860 175.800 -0.378 0.000 1.200 389 F CA -0.653 56.926 58.000 -0.701 0.000 1.278 389 F CB -0.166 38.271 39.000 -0.939 0.000 1.571 389 F HN 0.662 nan 8.300 nan 0.000 0.576 390 H N 1.057 120.109 119.070 -0.030 0.000 2.297 390 H HA -0.309 4.253 4.556 0.010 0.000 0.289 390 H C 2.372 177.509 175.328 -0.319 0.000 1.105 390 H CA 2.260 58.225 56.048 -0.138 0.000 1.219 390 H CB -0.150 29.497 29.762 -0.192 0.000 1.351 390 H HN 0.527 nan 8.280 nan 0.000 0.481 391 R N 1.080 121.378 120.500 -0.337 0.000 2.097 391 R HA -0.137 4.209 4.340 0.009 0.000 0.236 391 R C 2.401 178.466 176.300 -0.392 0.000 1.135 391 R CA 1.588 57.450 56.100 -0.397 0.000 0.934 391 R CB 0.040 30.117 30.300 -0.373 0.000 0.846 391 R HN 0.161 nan 8.270 nan 0.000 0.431 392 K N 0.466 120.363 120.400 -0.838 0.000 2.057 392 K HA -0.175 4.150 4.320 0.009 0.000 0.207 392 K C 2.123 178.572 176.600 -0.252 0.000 1.049 392 K CA 1.064 56.964 56.287 -0.645 0.000 0.931 392 K CB -0.453 31.394 32.500 -1.089 0.000 0.714 392 K HN 0.167 nan 8.250 nan 0.000 0.440 393 L N 0.851 121.947 121.223 -0.212 0.000 1.990 393 L HA -0.199 4.147 4.340 0.009 0.000 0.213 393 L C 2.203 179.119 176.870 0.077 0.000 1.072 393 L CA 1.666 56.490 54.840 -0.026 0.000 0.755 393 L CB -0.912 41.138 42.059 -0.015 0.000 0.889 393 L HN 0.093 nan 8.230 nan 0.000 0.432 394 F N 0.578 120.541 119.950 0.022 0.000 2.095 394 F HA -0.234 4.303 4.527 0.017 0.000 0.298 394 F C 2.352 178.215 175.800 0.105 0.000 1.104 394 F CA 2.132 60.227 58.000 0.157 0.000 1.232 394 F CB -0.285 38.873 39.000 0.262 0.000 0.987 394 F HN 0.280 nan 8.300 nan 0.000 0.475 395 E N -0.035 120.219 120.200 0.090 0.000 2.058 395 E HA -0.235 4.120 4.350 0.009 0.000 0.194 395 E C 2.132 178.687 176.600 -0.074 0.000 0.997 395 E CA 1.729 58.121 56.400 -0.014 0.000 0.801 395 E CB -0.296 29.405 29.700 0.001 0.000 0.746 395 E HN 0.588 nan 8.360 nan 0.000 0.450 396 E N 0.361 120.534 120.200 -0.045 0.000 2.106 396 E HA -0.170 4.186 4.350 0.009 0.000 0.192 396 E C 2.059 178.635 176.600 -0.040 0.000 0.984 396 E CA 0.488 56.871 56.400 -0.029 0.000 0.806 396 E CB 0.008 29.706 29.700 -0.003 0.000 0.750 396 E HN 0.109 nan 8.360 nan 0.000 0.458 397 L N 0.973 122.164 121.223 -0.054 0.000 2.083 397 L HA -0.125 4.220 4.340 0.009 0.000 0.209 397 L C 2.311 179.175 176.870 -0.010 0.000 1.083 397 L CA 1.648 56.460 54.840 -0.046 0.000 0.752 397 L CB -1.172 40.861 42.059 -0.044 0.000 0.899 397 L HN 0.042 nan 8.230 nan 0.000 0.433 398 A N -0.766 121.977 122.820 -0.128 0.000 1.873 398 A HA -0.213 4.113 4.320 0.009 0.000 0.215 398 A C 2.432 179.984 177.584 -0.053 0.000 1.186 398 A CA 1.506 53.455 52.037 -0.146 0.000 0.616 398 A CB -0.400 18.383 19.000 -0.362 0.000 0.823 398 A HN 0.296 nan 8.150 nan 0.000 0.442 399 R N -0.122 120.348 120.500 -0.050 0.000 2.091 399 R HA -0.076 4.269 4.340 0.009 0.000 0.238 399 R C 2.383 178.693 176.300 0.017 0.000 1.136 399 R CA 1.484 57.574 56.100 -0.016 0.000 0.959 399 R CB -0.685 29.608 30.300 -0.012 0.000 0.856 399 R HN 0.516 nan 8.270 nan 0.000 0.437 400 A N 0.235 123.064 122.820 0.015 0.000 1.948 400 A HA -0.197 4.129 4.320 0.009 0.000 0.220 400 A C 1.848 179.468 177.584 0.059 0.000 1.177 400 A CA 2.125 54.179 52.037 0.029 0.000 0.636 400 A CB -0.470 18.532 19.000 0.004 0.000 0.815 400 A HN 0.447 nan 8.150 nan 0.000 0.449 401 S N -0.727 115.016 115.700 0.072 0.000 2.593 401 S HA 0.121 4.597 4.470 0.009 0.000 0.236 401 S C 1.378 176.038 174.600 0.100 0.000 0.991 401 S CA 0.638 58.898 58.200 0.100 0.000 0.963 401 S CB -0.244 63.035 63.200 0.130 0.000 0.865 401 S HN 0.771 nan 8.310 nan 0.000 0.488 402 S N 1.652 117.392 115.700 0.068 0.000 2.423 402 S HA -0.278 4.198 4.470 0.009 0.000 0.238 402 S C 1.439 176.027 174.600 -0.020 0.000 1.028 402 S CA 1.596 59.797 58.200 0.001 0.000 1.000 402 S CB -0.942 62.228 63.200 -0.050 0.000 0.797 402 S HN 0.716 nan 8.310 nan 0.000 0.487 403 H N 1.492 120.562 119.070 -0.000 0.000 2.457 403 H HA 0.242 4.799 4.556 0.001 0.000 0.294 403 H C 1.442 176.769 175.328 -0.002 0.000 1.064 403 H CA 1.070 57.117 56.048 -0.002 0.000 1.330 403 H CB -0.201 29.561 29.762 -0.000 0.000 1.395 403 H HN 0.465 nan 8.280 nan 0.000 0.541 404 S N 0.050 115.820 115.700 0.116 0.000 2.584 404 S HA 0.155 4.631 4.470 0.009 0.000 0.273 404 S C 0.898 175.513 174.600 0.025 0.000 1.311 404 S CA -0.034 58.205 58.200 0.065 0.000 1.034 404 S CB 0.620 63.860 63.200 0.067 0.000 0.939 404 S HN 0.436 nan 8.310 nan 0.000 0.513 405 T N 0.473 115.029 114.554 0.004 0.000 3.393 405 T HA 0.231 4.587 4.350 0.009 0.000 0.298 405 T C -0.242 174.433 174.700 -0.041 0.000 1.004 405 T CA -0.533 61.555 62.100 -0.020 0.000 0.956 405 T CB -0.473 68.381 68.868 -0.024 0.000 1.182 405 T HN 0.629 nan 8.240 nan 0.000 0.497 406 D N 1.371 121.748 120.400 -0.038 0.000 2.533 406 D HA 0.055 4.701 4.640 0.009 0.000 0.236 406 D C 1.351 177.569 176.300 -0.137 0.000 1.137 406 D CA -0.015 53.936 54.000 -0.081 0.000 0.867 406 D CB 0.501 41.273 40.800 -0.046 0.000 1.170 406 D HN 0.168 nan 8.370 nan 0.000 0.474 407 L N 3.226 124.294 121.223 -0.259 0.000 2.046 407 L HA -0.193 4.153 4.340 0.009 0.000 0.208 407 L C 2.221 178.881 176.870 -0.349 0.000 1.077 407 L CA 0.899 55.528 54.840 -0.353 0.000 0.747 407 L CB -0.428 41.260 42.059 -0.618 0.000 0.896 407 L HN 0.632 nan 8.230 nan 0.000 0.432 408 M N -0.009 119.320 119.600 -0.451 0.000 2.175 408 M HA -0.172 4.314 4.480 0.009 0.000 0.264 408 M C 2.034 178.352 176.300 0.029 0.000 1.063 408 M CA 1.684 56.923 55.300 -0.103 0.000 1.119 408 M CB -0.395 32.191 32.600 -0.023 0.000 1.377 408 M HN 0.101 nan 8.290 nan 0.000 0.415 409 E N -0.326 119.878 120.200 0.007 0.000 2.085 409 E HA -0.209 4.147 4.350 0.009 0.000 0.194 409 E C 1.959 178.543 176.600 -0.027 0.000 0.994 409 E CA 1.382 57.825 56.400 0.071 0.000 0.801 409 E CB -0.296 29.456 29.700 0.086 0.000 0.743 409 E HN 0.652 nan 8.360 nan 0.000 0.453 410 A N 1.227 124.023 122.820 -0.041 0.000 1.883 410 A HA -0.215 4.111 4.320 0.009 0.000 0.217 410 A C 2.151 179.735 177.584 -0.001 0.000 1.186 410 A CA 1.461 53.472 52.037 -0.043 0.000 0.624 410 A CB -0.374 18.609 19.000 -0.027 0.000 0.822 410 A HN 0.140 nan 8.150 nan 0.000 0.444 411 M N -0.354 119.283 119.600 0.062 0.000 2.080 411 M HA -0.160 4.326 4.480 0.009 0.000 0.260 411 M C 2.549 178.893 176.300 0.073 0.000 1.068 411 M CA 1.677 57.041 55.300 0.107 0.000 1.109 411 M CB -1.677 31.057 32.600 0.223 0.000 1.342 411 M HN 0.499 nan 8.290 nan 0.000 0.405 412 A N 0.423 123.295 122.820 0.085 0.000 1.859 412 A HA -0.217 4.108 4.320 0.009 0.000 0.217 412 A C 2.258 179.872 177.584 0.051 0.000 1.198 412 A CA 2.160 54.262 52.037 0.108 0.000 0.629 412 A CB -0.741 18.390 19.000 0.219 0.000 0.830 412 A HN 0.519 nan 8.150 nan 0.000 0.446 413 M N -0.675 118.873 119.600 -0.086 0.000 2.108 413 M HA -0.137 4.349 4.480 0.009 0.000 0.261 413 M C 2.308 178.631 176.300 0.039 0.000 1.066 413 M CA 1.518 56.783 55.300 -0.058 0.000 1.107 413 M CB -0.773 31.653 32.600 -0.289 0.000 1.356 413 M HN 0.543 nan 8.290 nan 0.000 0.406 414 G N -0.354 108.445 108.800 -0.002 0.000 2.418 414 G HA2 -0.177 3.788 3.960 0.009 0.000 0.217 414 G HA3 -0.177 3.788 3.960 0.009 0.000 0.217 414 G C 1.606 176.473 174.900 -0.054 0.000 1.158 414 G CA 1.142 46.234 45.100 -0.013 0.000 0.771 414 G HN 0.444 nan 8.290 nan 0.000 0.545 415 S N 0.119 115.793 115.700 -0.043 0.000 2.345 415 S HA -0.110 4.366 4.470 0.009 0.000 0.220 415 S C 2.523 177.020 174.600 -0.172 0.000 1.031 415 S CA 1.211 59.367 58.200 -0.073 0.000 0.996 415 S CB -0.395 62.788 63.200 -0.027 0.000 0.882 415 S HN 0.174 nan 8.310 nan 0.000 0.445 416 V N 1.966 121.758 119.914 -0.203 0.000 2.332 416 V HA -0.200 3.926 4.120 0.009 0.000 0.248 416 V C 2.572 178.190 176.094 -0.793 0.000 1.055 416 V CA 2.116 64.134 62.300 -0.471 0.000 1.038 416 V CB -0.776 30.862 31.823 -0.308 0.000 0.651 416 V HN 0.392 nan 8.190 nan 0.000 0.450 417 E N 0.968 120.822 120.200 -0.577 0.000 2.023 417 E HA -0.231 4.125 4.350 0.009 0.000 0.196 417 E C 2.188 178.644 176.600 -0.239 0.000 1.003 417 E CA 1.987 58.127 56.400 -0.434 0.000 0.809 417 E CB -0.698 28.864 29.700 -0.229 0.000 0.755 417 E HN 0.480 nan 8.360 nan 0.000 0.449 418 A N 0.281 122.992 122.820 -0.181 0.000 1.917 418 A HA -0.259 4.067 4.320 0.009 0.000 0.219 418 A C 2.437 179.944 177.584 -0.128 0.000 1.182 418 A CA 2.951 54.918 52.037 -0.116 0.000 0.633 418 A CB -1.241 17.705 19.000 -0.091 0.000 0.819 418 A HN 0.476 nan 8.150 nan 0.000 0.448 419 S N -1.312 114.263 115.700 -0.208 0.000 2.382 419 S HA -0.209 4.266 4.470 0.009 0.000 0.228 419 S C 1.894 176.415 174.600 -0.131 0.000 1.027 419 S CA 1.559 59.643 58.200 -0.195 0.000 0.991 419 S CB -0.814 62.228 63.200 -0.263 0.000 0.823 419 S HN 0.528 nan 8.310 nan 0.000 0.469 420 Y N 2.258 122.470 120.300 -0.147 0.000 2.145 420 Y HA 0.089 4.644 4.550 0.009 0.000 0.286 420 Y C 2.699 178.534 175.900 -0.107 0.000 1.145 420 Y CA 1.073 59.086 58.100 -0.145 0.000 1.148 420 Y CB -0.988 37.359 38.460 -0.189 0.000 0.981 420 Y HN 0.248 nan 8.280 nan 0.000 0.507 421 K N 0.771 121.213 120.400 0.069 0.000 2.032 421 K HA -0.165 4.161 4.320 0.009 0.000 0.209 421 K C 1.860 178.462 176.600 0.002 0.000 1.048 421 K CA 1.946 58.245 56.287 0.020 0.000 0.927 421 K CB -0.711 31.786 32.500 -0.004 0.000 0.712 421 K HN 0.500 nan 8.250 nan 0.000 0.441 422 C N -0.559 118.733 119.300 -0.014 0.000 2.855 422 C HA 0.485 4.951 4.460 0.009 0.000 0.279 422 C C 0.503 175.482 174.990 -0.019 0.000 1.270 422 C CA -0.851 58.156 59.018 -0.020 0.000 1.702 422 C CB -1.407 26.313 27.740 -0.033 0.000 1.949 422 C HN 0.462 nan 8.230 nan 0.000 0.618 423 L N 0.588 121.806 121.223 -0.008 0.000 3.677 423 L HA -0.225 4.121 4.340 0.009 0.000 0.464 423 L C 1.091 177.947 176.870 -0.025 0.000 1.278 423 L CA 0.315 55.151 54.840 -0.006 0.000 0.806 423 L CB -2.163 39.896 42.059 0.000 0.000 1.610 423 L HN 0.709 nan 8.230 nan 0.000 0.867 424 A N 0.208 123.000 122.820 -0.047 0.000 2.507 424 A HA 0.471 4.796 4.320 0.009 0.000 0.235 424 A C 1.443 178.998 177.584 -0.048 0.000 1.070 424 A CA 0.720 52.718 52.037 -0.066 0.000 0.768 424 A CB 0.563 19.510 19.000 -0.089 0.000 1.011 424 A HN 0.735 nan 8.150 nan 0.000 0.502 425 A N 1.044 123.829 122.820 -0.058 0.000 2.067 425 A HA 0.503 4.828 4.320 0.009 0.000 0.217 425 A C 1.081 178.705 177.584 0.067 0.000 1.156 425 A CA 1.777 53.827 52.037 0.022 0.000 0.683 425 A CB -0.462 18.559 19.000 0.035 0.000 0.808 425 A HN 2.520 nan 8.150 nan 0.000 0.455 426 A N -2.220 120.589 122.820 -0.018 0.000 2.522 426 A HA 0.572 4.897 4.320 0.009 0.000 0.291 426 A C -2.031 175.536 177.584 -0.028 0.000 1.039 426 A CA -0.636 51.416 52.037 0.026 0.000 0.643 426 A CB 0.050 19.176 19.000 0.210 0.000 1.310 426 A HN 0.354 nan 8.150 nan 0.000 0.436 427 L N 0.834 122.059 121.223 0.003 0.000 2.349 427 L HA 0.608 4.954 4.340 0.009 0.000 0.278 427 L C -0.635 176.250 176.870 0.024 0.000 0.996 427 L CA 0.032 54.866 54.840 -0.010 0.000 0.825 427 L CB 1.612 43.662 42.059 -0.014 0.000 1.243 427 L HN 0.578 nan 8.230 nan 0.000 0.412 428 I N 3.924 124.499 120.570 0.009 0.000 2.315 428 I HA 0.392 4.568 4.170 0.009 0.000 0.291 428 I C -0.638 175.487 176.117 0.014 0.000 1.006 428 I CA -0.624 60.692 61.300 0.028 0.000 1.265 428 I CB 1.383 39.390 38.000 0.013 0.000 1.387 428 I HN 0.209 nan 8.210 nan 0.000 0.475 429 V N 7.680 127.607 119.914 0.022 0.000 2.444 429 V HA 0.309 4.435 4.120 0.009 0.000 0.294 429 V C -0.258 175.835 176.094 -0.003 0.000 1.022 429 V CA -0.656 61.650 62.300 0.009 0.000 0.850 429 V CB 1.783 33.611 31.823 0.010 0.000 0.992 429 V HN 0.372 nan 8.190 nan 0.000 0.426 430 L N 4.706 125.922 121.223 -0.012 0.000 2.261 430 L HA 0.649 4.995 4.340 0.009 0.000 0.289 430 L C 0.356 177.215 176.870 -0.018 0.000 1.059 430 L CA 0.909 55.735 54.840 -0.024 0.000 0.816 430 L CB 1.181 43.212 42.059 -0.047 0.000 1.191 430 L HN 0.801 nan 8.230 nan 0.000 0.431 431 T N 1.536 116.072 114.554 -0.029 0.000 2.916 431 T HA 0.441 4.796 4.350 0.009 0.000 0.305 431 T C 0.378 175.054 174.700 -0.041 0.000 1.119 431 T CA -0.410 61.664 62.100 -0.043 0.000 1.008 431 T CB 1.301 70.116 68.868 -0.088 0.000 1.129 431 T HN 0.571 nan 8.240 nan 0.000 0.480 432 E N 1.107 121.286 120.200 -0.035 0.000 2.290 432 E HA 0.088 4.444 4.350 0.009 0.000 0.199 432 E C 2.087 178.674 176.600 -0.023 0.000 0.912 432 E CA 0.960 57.348 56.400 -0.020 0.000 0.924 432 E CB 0.076 29.774 29.700 -0.005 0.000 0.901 432 E HN 0.661 nan 8.360 nan 0.000 0.487 433 S N -0.902 114.776 115.700 -0.037 0.000 2.478 433 S HA 0.207 4.682 4.470 0.009 0.000 0.222 433 S C 1.709 176.250 174.600 -0.099 0.000 1.008 433 S CA 0.970 59.153 58.200 -0.029 0.000 0.928 433 S CB 0.530 63.724 63.200 -0.010 0.000 0.781 433 S HN 0.274 nan 8.310 nan 0.000 0.518 434 G N 2.070 110.744 108.800 -0.211 0.000 2.234 434 G HA2 -0.342 3.624 3.960 0.009 0.000 0.235 434 G HA3 -0.342 3.624 3.960 0.009 0.000 0.235 434 G C 0.995 175.353 174.900 -0.903 0.000 0.997 434 G CA 0.407 45.197 45.100 -0.517 0.000 0.623 434 G HN 0.479 nan 8.290 nan 0.000 0.514 435 R N 1.200 121.421 120.500 -0.466 0.000 2.133 435 R HA -0.169 4.177 4.340 0.009 0.000 0.245 435 R C 2.618 178.815 176.300 -0.173 0.000 1.137 435 R CA 2.658 58.615 56.100 -0.238 0.000 0.947 435 R CB -0.623 29.665 30.300 -0.020 0.000 0.865 435 R HN 0.498 nan 8.270 nan 0.000 0.437 436 S N 0.392 116.029 115.700 -0.104 0.000 2.365 436 S HA -0.190 4.285 4.470 0.009 0.000 0.225 436 S C 2.058 176.633 174.600 -0.042 0.000 1.039 436 S CA 1.437 59.633 58.200 -0.007 0.000 1.033 436 S CB -0.353 62.861 63.200 0.024 0.000 0.887 436 S HN 0.600 nan 8.310 nan 0.000 0.447 437 A N 1.976 124.707 122.820 -0.149 0.000 1.898 437 A HA -0.123 4.203 4.320 0.009 0.000 0.216 437 A C 1.879 179.416 177.584 -0.079 0.000 1.181 437 A CA 1.361 53.336 52.037 -0.104 0.000 0.620 437 A CB -0.864 18.058 19.000 -0.130 0.000 0.819 437 A HN 0.493 nan 8.150 nan 0.000 0.442 438 H N -0.582 118.335 119.070 -0.255 0.000 2.289 438 H HA -0.174 4.387 4.556 0.009 0.000 0.296 438 H C 2.193 177.448 175.328 -0.122 0.000 1.091 438 H CA 2.032 57.811 56.048 -0.449 0.000 1.274 438 H CB -0.736 28.655 29.762 -0.617 0.000 1.364 438 H HN 0.480 nan 8.280 nan 0.000 0.490 439 Q N 0.543 120.402 119.800 0.098 0.000 2.112 439 Q HA -0.099 4.247 4.340 0.009 0.000 0.206 439 Q C 2.550 178.674 176.000 0.206 0.000 0.987 439 Q CA 1.245 57.138 55.803 0.150 0.000 0.858 439 Q CB -0.486 28.341 28.738 0.149 0.000 0.905 439 Q HN 0.272 nan 8.270 nan 0.000 0.420 440 V N -0.011 119.996 119.914 0.155 0.000 2.427 440 V HA -0.218 3.907 4.120 0.009 0.000 0.248 440 V C 2.091 178.292 176.094 0.178 0.000 1.051 440 V CA 1.584 63.987 62.300 0.172 0.000 1.048 440 V CB -1.024 30.859 31.823 0.100 0.000 0.666 440 V HN 0.442 nan 8.190 nan 0.000 0.456 441 A N -0.241 122.666 122.820 0.145 0.000 1.969 441 A HA -0.172 4.153 4.320 0.009 0.000 0.218 441 A C 2.391 180.057 177.584 0.137 0.000 1.169 441 A CA 1.271 53.403 52.037 0.159 0.000 0.635 441 A CB -0.515 18.604 19.000 0.197 0.000 0.810 441 A HN 0.350 nan 8.150 nan 0.000 0.445 442 R N -0.899 119.649 120.500 0.080 0.000 2.103 442 R HA -0.167 4.178 4.340 0.009 0.000 0.242 442 R C 0.356 176.491 176.300 -0.275 0.000 1.142 442 R CA 1.555 57.584 56.100 -0.118 0.000 0.960 442 R CB -0.446 29.712 30.300 -0.237 0.000 0.858 442 R HN 0.601 nan 8.270 nan 0.000 0.439 443 Y N 1.363 121.760 120.300 0.162 0.000 2.596 443 Y HA 0.213 4.763 4.550 0.001 0.000 0.316 443 Y C 0.106 176.210 175.900 0.342 0.000 1.156 443 Y CA -0.446 57.798 58.100 0.241 0.000 1.300 443 Y CB 0.075 38.727 38.460 0.319 0.000 1.130 443 Y HN -0.114 nan 8.280 nan 0.000 0.518 444 R N -0.059 120.620 120.500 0.299 0.000 2.879 444 R HA -0.184 4.161 4.340 0.009 0.000 0.241 444 R C -2.775 173.759 176.300 0.391 0.000 0.845 444 R CA 0.062 56.353 56.100 0.317 0.000 0.599 444 R CB -1.975 28.503 30.300 0.297 0.000 1.213 444 R HN 0.343 nan 8.270 nan 0.000 0.510 445 P HA 0.032 nan 4.420 nan 0.000 0.273 445 P C 0.629 178.040 177.300 0.184 0.000 1.250 445 P CA -0.296 62.825 63.100 0.035 0.000 0.793 445 P CB 0.709 32.364 31.700 -0.077 0.000 1.011 446 R N 0.884 121.434 120.500 0.083 0.000 2.090 446 R HA 0.118 4.464 4.340 0.009 0.000 0.219 446 R C 0.973 177.259 176.300 -0.022 0.000 1.100 446 R CA 0.462 56.515 56.100 -0.077 0.000 0.991 446 R CB -0.406 29.696 30.300 -0.330 0.000 0.893 446 R HN 0.589 nan 8.270 nan 0.000 0.443 447 A N 2.350 125.146 122.820 -0.039 0.000 2.346 447 A HA 0.351 4.677 4.320 0.009 0.000 0.252 447 A C -2.240 175.320 177.584 -0.039 0.000 1.089 447 A CA -1.337 50.672 52.037 -0.046 0.000 0.797 447 A CB -0.071 18.902 19.000 -0.045 0.000 1.047 447 A HN 0.286 nan 8.150 nan 0.000 0.494 448 P HA 0.291 nan 4.420 nan 0.000 0.274 448 P C -0.964 176.341 177.300 0.008 0.000 1.231 448 P CA 0.161 63.208 63.100 -0.090 0.000 0.790 448 P CB 0.645 32.132 31.700 -0.354 0.000 0.951 449 I N 3.376 123.988 120.570 0.069 0.000 2.337 449 I HA 0.290 4.466 4.170 0.009 0.000 0.285 449 I C 0.584 176.787 176.117 0.144 0.000 1.041 449 I CA -0.674 60.681 61.300 0.091 0.000 1.199 449 I CB 0.543 38.597 38.000 0.090 0.000 1.370 449 I HN 0.113 nan 8.210 nan 0.000 0.470 450 I N 6.322 126.979 120.570 0.145 0.000 2.294 450 I HA 0.265 4.441 4.170 0.009 0.000 0.295 450 I C 0.709 176.901 176.117 0.126 0.000 1.098 450 I CA -0.098 61.312 61.300 0.183 0.000 1.277 450 I CB 0.627 38.736 38.000 0.182 0.000 1.434 450 I HN 0.570 nan 8.210 nan 0.000 0.498 451 A N 7.154 130.045 122.820 0.118 0.000 2.269 451 A HA 0.564 4.890 4.320 0.009 0.000 0.302 451 A C -0.241 177.372 177.584 0.049 0.000 1.266 451 A CA -0.390 51.679 52.037 0.053 0.000 0.894 451 A CB 0.523 19.532 19.000 0.016 0.000 1.147 451 A HN 0.465 nan 8.150 nan 0.000 0.537 452 V N 3.132 123.062 119.914 0.027 0.000 2.350 452 V HA 0.585 4.711 4.120 0.009 0.000 0.276 452 V C 0.548 176.636 176.094 -0.011 0.000 1.028 452 V CA -0.013 62.296 62.300 0.016 0.000 0.860 452 V CB 1.132 32.960 31.823 0.009 0.000 0.990 452 V HN 0.967 nan 8.190 nan 0.000 0.453 453 T N 4.379 118.921 114.554 -0.020 0.000 2.906 453 T HA 0.448 4.803 4.350 0.009 0.000 0.295 453 T C 0.634 175.302 174.700 -0.054 0.000 1.075 453 T CA -0.606 61.475 62.100 -0.032 0.000 1.005 453 T CB 1.841 70.690 68.868 -0.031 0.000 1.136 453 T HN 0.629 nan 8.240 nan 0.000 0.498 454 R N 1.182 121.660 120.500 -0.036 0.000 2.290 454 R HA 0.198 4.543 4.340 0.009 0.000 0.197 454 R C 0.464 176.755 176.300 -0.014 0.000 0.913 454 R CA -0.184 55.894 56.100 -0.036 0.000 1.040 454 R CB 0.200 30.503 30.300 0.005 0.000 0.992 454 R HN 0.435 nan 8.270 nan 0.000 0.500 455 N N 0.788 119.490 118.700 0.002 0.000 2.411 455 N HA -0.028 4.718 4.740 0.009 0.000 0.259 455 N C 0.246 175.787 175.510 0.051 0.000 1.103 455 N CA 0.299 53.387 53.050 0.063 0.000 0.954 455 N CB 0.867 39.385 38.487 0.051 0.000 1.085 455 N HN 0.093 nan 8.380 nan 0.000 0.485 456 H N 2.128 121.233 119.070 0.059 0.000 2.357 456 H HA -0.087 4.475 4.556 0.010 0.000 0.301 456 H C 1.618 176.998 175.328 0.086 0.000 1.082 456 H CA 1.867 57.966 56.048 0.084 0.000 1.342 456 H CB 0.219 30.031 29.762 0.083 0.000 1.389 456 H HN 0.683 nan 8.280 nan 0.000 0.511 457 Q N 0.076 119.994 119.800 0.196 0.000 2.170 457 Q HA -0.148 4.198 4.340 0.009 0.000 0.203 457 Q C 1.680 177.754 176.000 0.124 0.000 0.976 457 Q CA 1.791 57.678 55.803 0.139 0.000 0.858 457 Q CB 0.047 28.847 28.738 0.104 0.000 0.907 457 Q HN 0.366 nan 8.270 nan 0.000 0.433 458 T N 0.303 114.919 114.554 0.104 0.000 2.668 458 T HA -0.120 4.236 4.350 0.009 0.000 0.262 458 T C 1.778 176.528 174.700 0.084 0.000 1.045 458 T CA 1.371 63.525 62.100 0.090 0.000 1.152 458 T CB -0.571 68.323 68.868 0.044 0.000 0.864 458 T HN 0.519 nan 8.240 nan 0.000 0.419 459 A N 1.608 124.459 122.820 0.052 0.000 1.903 459 A HA -0.242 4.083 4.320 0.009 0.000 0.219 459 A C 2.321 179.933 177.584 0.045 0.000 1.191 459 A CA 2.124 54.174 52.037 0.023 0.000 0.638 459 A CB -0.655 18.353 19.000 0.013 0.000 0.823 459 A HN 0.410 nan 8.150 nan 0.000 0.451 460 R N -0.885 119.690 120.500 0.125 0.000 2.070 460 R HA -0.146 4.200 4.340 0.009 0.000 0.233 460 R C 2.497 178.930 176.300 0.222 0.000 1.137 460 R CA 1.854 58.069 56.100 0.192 0.000 0.945 460 R CB -0.293 30.107 30.300 0.166 0.000 0.845 460 R HN 0.735 nan 8.270 nan 0.000 0.430 461 Q N -0.580 119.329 119.800 0.181 0.000 2.291 461 Q HA -0.032 4.314 4.340 0.009 0.000 0.205 461 Q C 1.948 178.105 176.000 0.261 0.000 0.970 461 Q CA 0.915 56.841 55.803 0.205 0.000 0.876 461 Q CB 0.057 28.913 28.738 0.195 0.000 0.935 461 Q HN 0.347 nan 8.270 nan 0.000 0.455 462 A N 0.744 123.690 122.820 0.210 0.000 1.986 462 A HA -0.250 4.076 4.320 0.009 0.000 0.220 462 A C 1.341 179.040 177.584 0.191 0.000 1.171 462 A CA 1.649 53.821 52.037 0.224 0.000 0.640 462 A CB -0.735 18.288 19.000 0.039 0.000 0.811 462 A HN 0.424 nan 8.150 nan 0.000 0.451 463 H N -1.445 117.719 119.070 0.158 0.000 2.489 463 H HA -0.087 4.475 4.556 0.009 0.000 0.295 463 H C 1.644 177.026 175.328 0.090 0.000 1.082 463 H CA 1.139 57.245 56.048 0.097 0.000 1.295 463 H CB -0.053 29.733 29.762 0.040 0.000 1.380 463 H HN 0.349 nan 8.280 nan 0.000 0.548 464 L N -0.052 121.281 121.223 0.183 0.000 2.265 464 L HA -0.144 4.202 4.340 0.009 0.000 0.215 464 L C -0.182 176.546 176.870 -0.237 0.000 1.117 464 L CA 1.268 56.074 54.840 -0.057 0.000 0.782 464 L CB -0.573 41.379 42.059 -0.178 0.000 0.914 464 L HN 0.242 nan 8.230 nan 0.000 0.441 465 Y N -0.890 119.428 120.300 0.030 0.000 2.330 465 Y HA 0.435 4.990 4.550 0.008 0.000 0.336 465 Y C 0.811 176.746 175.900 0.058 0.000 1.036 465 Y CA -1.279 56.838 58.100 0.029 0.000 1.125 465 Y CB 0.614 39.103 38.460 0.048 0.000 1.194 465 Y HN -0.157 nan 8.280 nan 0.000 0.469 466 R N 1.603 122.208 120.500 0.174 0.000 2.502 466 R HA 0.266 4.611 4.340 0.009 0.000 0.292 466 R C 1.168 177.565 176.300 0.162 0.000 0.998 466 R CA 1.254 57.437 56.100 0.138 0.000 1.056 466 R CB -0.443 29.921 30.300 0.105 0.000 0.939 466 R HN 0.971 nan 8.270 nan 0.000 0.411 467 G N 3.838 112.725 108.800 0.144 0.000 2.267 467 G HA2 -0.310 3.656 3.960 0.009 0.000 0.257 467 G HA3 -0.310 3.656 3.960 0.009 0.000 0.257 467 G C 0.279 175.271 174.900 0.153 0.000 0.998 467 G CA 0.283 45.466 45.100 0.137 0.000 0.620 467 G HN 0.575 nan 8.290 nan 0.000 0.529 468 I N 0.883 121.551 120.570 0.163 0.000 2.396 468 I HA 0.407 4.582 4.170 0.009 0.000 0.289 468 I C -0.099 176.101 176.117 0.139 0.000 1.056 468 I CA -0.507 60.881 61.300 0.147 0.000 1.365 468 I CB 0.687 38.763 38.000 0.126 0.000 1.407 468 I HN 0.082 nan 8.210 nan 0.000 0.509 469 F N 10.265 130.237 119.950 0.035 0.000 2.307 469 F HA 0.458 4.990 4.527 0.008 0.000 0.369 469 F C -2.118 173.689 175.800 0.013 0.000 1.076 469 F CA -2.985 55.048 58.000 0.055 0.000 1.149 469 F CB 0.562 39.669 39.000 0.177 0.000 1.410 469 F HN 0.250 nan 8.300 nan 0.000 0.481 470 P HA 0.081 nan 4.420 nan 0.000 0.268 470 P C -1.059 176.295 177.300 0.090 0.000 1.205 470 P CA 0.180 63.265 63.100 -0.024 0.000 0.771 470 P CB 1.898 33.482 31.700 -0.193 0.000 0.858 471 V N 3.904 123.881 119.914 0.105 0.000 2.623 471 V HA 0.163 4.289 4.120 0.009 0.000 0.304 471 V C 0.084 176.213 176.094 0.057 0.000 1.054 471 V CA -0.786 61.588 62.300 0.124 0.000 0.882 471 V CB 2.432 34.342 31.823 0.144 0.000 1.002 471 V HN 0.253 nan 8.190 nan 0.000 0.424 472 V N 3.940 123.892 119.914 0.063 0.000 2.364 472 V HA 0.232 4.358 4.120 0.009 0.000 0.272 472 V C 0.393 176.467 176.094 -0.033 0.000 1.036 472 V CA -0.427 61.845 62.300 -0.047 0.000 0.880 472 V CB 1.299 33.027 31.823 -0.158 0.000 0.991 472 V HN 1.038 nan 8.190 nan 0.000 0.460 473 C N 6.533 125.805 119.300 -0.046 0.000 2.576 473 C HA 0.316 4.781 4.460 0.009 0.000 0.401 473 C C 1.413 176.387 174.990 -0.027 0.000 1.314 473 C CA -0.305 58.698 59.018 -0.025 0.000 1.855 473 C CB -0.607 27.118 27.740 -0.026 0.000 2.537 473 C HN 1.008 nan 8.230 nan 0.000 0.578 474 K N 2.714 123.109 120.400 -0.007 0.000 2.358 474 K HA 0.145 4.471 4.320 0.009 0.000 0.200 474 K C 0.058 176.666 176.600 0.013 0.000 1.030 474 K CA -0.176 56.120 56.287 0.014 0.000 1.097 474 K CB 0.213 32.721 32.500 0.013 0.000 0.862 474 K HN 0.722 nan 8.250 nan 0.000 0.534 475 D N 3.022 123.423 120.400 0.002 0.000 2.372 475 D HA 0.081 4.726 4.640 0.009 0.000 0.243 475 D C -2.165 174.136 176.300 0.002 0.000 1.121 475 D CA -1.232 52.767 54.000 -0.001 0.000 0.898 475 D CB 0.919 41.713 40.800 -0.010 0.000 1.202 475 D HN 0.028 nan 8.370 nan 0.000 0.428 476 P HA 0.027 nan 4.420 nan 0.000 0.274 476 P C -0.130 177.173 177.300 0.005 0.000 1.231 476 P CA -0.420 62.685 63.100 0.008 0.000 0.790 476 P CB 0.752 32.456 31.700 0.007 0.000 0.951 477 V N 2.551 122.472 119.914 0.012 0.000 2.644 477 V HA -0.101 4.025 4.120 0.009 0.000 0.305 477 V C 1.136 177.238 176.094 0.012 0.000 1.053 477 V CA 0.693 63.002 62.300 0.015 0.000 1.186 477 V CB -0.583 31.259 31.823 0.033 0.000 0.895 477 V HN 0.587 nan 8.190 nan 0.000 0.490 478 Q N 2.841 122.642 119.800 0.002 0.000 2.312 478 Q HA 0.158 4.504 4.340 0.009 0.000 0.236 478 Q C 1.148 177.162 176.000 0.024 0.000 0.965 478 Q CA 0.005 55.809 55.803 0.001 0.000 0.894 478 Q CB 0.709 29.433 28.738 -0.024 0.000 1.225 478 Q HN 0.690 nan 8.270 nan 0.000 0.478 479 E N 1.140 121.354 120.200 0.023 0.000 2.031 479 E HA -0.079 4.277 4.350 0.009 0.000 0.193 479 E C -0.536 176.099 176.600 0.059 0.000 0.994 479 E CA 0.978 57.400 56.400 0.036 0.000 0.800 479 E CB 0.023 29.738 29.700 0.025 0.000 0.752 479 E HN 0.612 nan 8.360 nan 0.000 0.447 480 A N 1.898 124.747 122.820 0.049 0.000 2.302 480 A HA 0.050 4.376 4.320 0.009 0.000 0.295 480 A C 0.905 178.546 177.584 0.095 0.000 1.235 480 A CA -0.420 51.662 52.037 0.075 0.000 0.876 480 A CB -0.476 18.549 19.000 0.042 0.000 1.133 480 A HN 0.556 nan 8.150 nan 0.000 0.533 481 W N 3.509 124.795 121.300 -0.023 0.000 2.290 481 W HA -0.382 4.283 4.660 0.009 0.000 0.323 481 W C 1.650 178.151 176.519 -0.030 0.000 1.260 481 W CA 2.793 60.118 57.345 -0.034 0.000 1.266 481 W CB -0.482 28.953 29.460 -0.040 0.000 1.149 481 W HN 0.758 nan 8.180 nan 0.000 0.482 482 A N 0.775 123.537 122.820 -0.096 0.000 1.903 482 A HA -0.303 4.023 4.320 0.009 0.000 0.219 482 A C 1.859 179.299 177.584 -0.240 0.000 1.191 482 A CA 2.370 54.283 52.037 -0.206 0.000 0.638 482 A CB -1.149 17.839 19.000 -0.021 0.000 0.823 482 A HN 0.583 nan 8.150 nan 0.000 0.451 483 E N -0.957 119.157 120.200 -0.143 0.000 2.047 483 E HA -0.208 4.147 4.350 0.009 0.000 0.191 483 E C 1.823 178.319 176.600 -0.173 0.000 0.987 483 E CA 1.169 57.496 56.400 -0.123 0.000 0.799 483 E CB -0.237 29.426 29.700 -0.062 0.000 0.752 483 E HN 0.702 nan 8.360 nan 0.000 0.449 484 D N 0.042 120.320 120.400 -0.203 0.000 2.182 484 D HA -0.149 4.497 4.640 0.009 0.000 0.201 484 D C 1.805 177.906 176.300 -0.333 0.000 0.986 484 D CA 0.751 54.619 54.000 -0.220 0.000 0.847 484 D CB 0.201 40.894 40.800 -0.178 0.000 0.942 484 D HN -0.054 nan 8.370 nan 0.000 0.467 485 V N 0.601 120.199 119.914 -0.527 0.000 2.270 485 V HA -0.195 3.931 4.120 0.009 0.000 0.245 485 V C 1.786 177.710 176.094 -0.284 0.000 1.043 485 V CA 1.968 63.954 62.300 -0.523 0.000 1.014 485 V CB -0.523 30.880 31.823 -0.701 0.000 0.645 485 V HN 0.202 nan 8.190 nan 0.000 0.447 486 D N 0.040 120.303 120.400 -0.228 0.000 2.149 486 D HA -0.172 4.474 4.640 0.009 0.000 0.198 486 D C 1.905 178.139 176.300 -0.110 0.000 0.990 486 D CA 1.063 54.978 54.000 -0.140 0.000 0.839 486 D CB -0.453 40.281 40.800 -0.110 0.000 0.948 486 D HN 0.321 nan 8.370 nan 0.000 0.460 487 L N 0.780 121.932 121.223 -0.118 0.000 1.971 487 L HA -0.191 4.155 4.340 0.009 0.000 0.215 487 L C 2.256 179.081 176.870 -0.075 0.000 1.072 487 L CA 1.826 56.615 54.840 -0.084 0.000 0.758 487 L CB -0.372 41.636 42.059 -0.084 0.000 0.889 487 L HN -0.200 nan 8.230 nan 0.000 0.433 488 R N -1.072 119.368 120.500 -0.100 0.000 2.083 488 R HA -0.126 4.220 4.340 0.009 0.000 0.237 488 R C 2.158 178.425 176.300 -0.056 0.000 1.137 488 R CA 1.723 57.776 56.100 -0.078 0.000 0.951 488 R CB -0.866 29.370 30.300 -0.107 0.000 0.851 488 R HN 0.351 nan 8.270 nan 0.000 0.434 489 V N 1.387 121.255 119.914 -0.075 0.000 2.407 489 V HA -0.264 3.861 4.120 0.009 0.000 0.248 489 V C 2.125 178.207 176.094 -0.020 0.000 1.055 489 V CA 1.860 64.131 62.300 -0.049 0.000 1.049 489 V CB -0.624 31.157 31.823 -0.071 0.000 0.662 489 V HN 0.455 nan 8.190 nan 0.000 0.455 490 N N 0.033 118.717 118.700 -0.028 0.000 2.188 490 N HA -0.140 4.605 4.740 0.009 0.000 0.184 490 N C 1.865 177.381 175.510 0.010 0.000 1.018 490 N CA 1.377 54.423 53.050 -0.008 0.000 0.858 490 N CB -0.054 38.421 38.487 -0.020 0.000 0.989 490 N HN 0.419 nan 8.380 nan 0.000 0.426 491 L N 1.543 122.766 121.223 0.001 0.000 2.012 491 L HA -0.098 4.247 4.340 0.009 0.000 0.210 491 L C 2.290 179.176 176.870 0.028 0.000 1.073 491 L CA 2.055 56.901 54.840 0.010 0.000 0.748 491 L CB -1.048 41.014 42.059 0.006 0.000 0.891 491 L HN 0.116 nan 8.230 nan 0.000 0.431 492 A N -0.664 122.182 122.820 0.043 0.000 1.908 492 A HA -0.230 4.096 4.320 0.009 0.000 0.218 492 A C 2.224 179.898 177.584 0.149 0.000 1.181 492 A CA 2.216 54.303 52.037 0.083 0.000 0.627 492 A CB -0.597 18.454 19.000 0.085 0.000 0.818 492 A HN 0.529 nan 8.150 nan 0.000 0.445 493 M N -0.124 119.568 119.600 0.153 0.000 2.149 493 M HA -0.174 4.312 4.480 0.009 0.000 0.261 493 M C 1.679 178.092 176.300 0.189 0.000 1.064 493 M CA 1.571 57.028 55.300 0.261 0.000 1.102 493 M CB -1.755 30.922 32.600 0.129 0.000 1.369 493 M HN 0.582 nan 8.290 nan 0.000 0.408 494 N N -0.346 118.387 118.700 0.055 0.000 2.173 494 N HA -0.075 4.671 4.740 0.009 0.000 0.184 494 N C 1.796 177.234 175.510 -0.120 0.000 1.025 494 N CA 0.727 53.764 53.050 -0.022 0.000 0.852 494 N CB 0.123 38.601 38.487 -0.015 0.000 0.998 494 N HN 0.031 nan 8.380 nan 0.000 0.427 495 V N 1.095 120.940 119.914 -0.115 0.000 2.252 495 V HA -0.239 3.887 4.120 0.009 0.000 0.249 495 V C 2.437 178.240 176.094 -0.486 0.000 1.056 495 V CA 2.239 64.409 62.300 -0.217 0.000 1.022 495 V CB -1.288 30.460 31.823 -0.125 0.000 0.641 495 V HN 0.452 nan 8.190 nan 0.000 0.445 496 G N -0.530 107.959 108.800 -0.520 0.000 2.446 496 G HA2 -0.263 3.703 3.960 0.009 0.000 0.217 496 G HA3 -0.263 3.703 3.960 0.009 0.000 0.217 496 G C 1.657 175.853 174.900 -1.173 0.000 1.168 496 G CA 0.962 45.395 45.100 -1.111 0.000 0.771 496 G HN 0.468 nan 8.290 nan 0.000 0.551 497 K N 0.546 120.508 120.400 -0.729 0.000 2.057 497 K HA -0.020 4.305 4.320 0.009 0.000 0.207 497 K C 2.980 179.379 176.600 -0.334 0.000 1.049 497 K CA 1.075 57.128 56.287 -0.390 0.000 0.931 497 K CB -0.259 32.173 32.500 -0.112 0.000 0.714 497 K HN 0.287 nan 8.250 nan 0.000 0.440 498 A N 1.399 124.025 122.820 -0.324 0.000 1.855 498 A HA -0.143 4.183 4.320 0.009 0.000 0.215 498 A C 2.027 179.403 177.584 -0.346 0.000 1.191 498 A CA 1.329 53.208 52.037 -0.263 0.000 0.613 498 A CB -0.330 18.546 19.000 -0.207 0.000 0.829 498 A HN 0.099 nan 8.150 nan 0.000 0.442 499 R N -0.887 119.265 120.500 -0.579 0.000 2.357 499 R HA 0.119 4.465 4.340 0.009 0.000 0.202 499 R C 1.273 177.202 176.300 -0.619 0.000 1.047 499 R CA 0.719 56.366 56.100 -0.755 0.000 1.034 499 R CB -0.790 28.597 30.300 -1.522 0.000 0.875 499 R HN 0.911 nan 8.270 nan 0.000 0.473 500 G N -0.842 107.687 108.800 -0.453 0.000 2.147 500 G HA2 -0.263 3.703 3.960 0.009 0.000 0.244 500 G HA3 -0.263 3.703 3.960 0.009 0.000 0.244 500 G C 0.459 175.351 174.900 -0.013 0.000 1.005 500 G CA 0.219 45.205 45.100 -0.190 0.000 0.713 500 G HN 0.274 nan 8.290 nan 0.000 0.515 501 F N -0.342 119.382 119.950 -0.375 0.000 2.416 501 F HA 0.406 4.940 4.527 0.011 0.000 0.296 501 F C 1.266 176.994 175.800 -0.120 0.000 1.099 501 F CA 0.359 58.178 58.000 -0.301 0.000 1.427 501 F CB -0.479 38.257 39.000 -0.440 0.000 1.079 501 F HN 0.462 nan 8.300 nan 0.000 0.536 502 F N -1.717 118.307 119.950 0.122 0.000 2.769 502 F HA 0.547 5.079 4.527 0.009 0.000 0.313 502 F C -1.154 174.656 175.800 0.017 0.000 1.146 502 F CA -2.444 55.590 58.000 0.056 0.000 0.934 502 F CB 0.637 39.665 39.000 0.047 0.000 1.283 502 F HN -0.224 nan 8.300 nan 0.000 0.443 503 K N 0.248 120.835 120.400 0.312 0.000 2.313 503 K HA 0.513 4.839 4.320 0.009 0.000 0.235 503 K C -0.960 175.749 176.600 0.181 0.000 1.035 503 K CA -1.219 55.185 56.287 0.196 0.000 0.868 503 K CB 1.064 33.618 32.500 0.091 0.000 1.232 503 K HN 0.812 nan 8.250 nan 0.000 0.459 504 K N 0.014 120.483 120.400 0.114 0.000 2.530 504 K HA 0.069 4.395 4.320 0.009 0.000 0.280 504 K C 0.552 177.175 176.600 0.039 0.000 1.004 504 K CA 1.726 58.053 56.287 0.067 0.000 1.071 504 K CB -0.517 32.008 32.500 0.042 0.000 0.876 504 K HN 0.822 nan 8.250 nan 0.000 0.487 505 G N 3.252 112.057 108.800 0.009 0.000 2.397 505 G HA2 -0.232 3.734 3.960 0.009 0.000 0.211 505 G HA3 -0.232 3.734 3.960 0.009 0.000 0.211 505 G C -0.436 174.449 174.900 -0.025 0.000 1.077 505 G CA 0.069 45.166 45.100 -0.006 0.000 0.649 505 G HN 0.736 nan 8.290 nan 0.000 0.511 506 D N 1.021 121.410 120.400 -0.018 0.000 2.443 506 D HA 0.407 5.052 4.640 0.009 0.000 0.234 506 D C 0.857 177.085 176.300 -0.119 0.000 1.172 506 D CA 0.172 54.144 54.000 -0.046 0.000 0.878 506 D CB 1.140 41.935 40.800 -0.008 0.000 1.204 506 D HN 0.361 nan 8.370 nan 0.000 0.453 507 V N 1.394 121.242 119.914 -0.109 0.000 2.644 507 V HA 0.483 4.609 4.120 0.009 0.000 0.295 507 V C 0.391 176.373 176.094 -0.187 0.000 1.053 507 V CA -0.436 61.788 62.300 -0.127 0.000 0.987 507 V CB 1.766 33.540 31.823 -0.082 0.000 1.006 507 V HN 0.258 nan 8.190 nan 0.000 0.472 508 V N 4.511 124.307 119.914 -0.196 0.000 2.969 508 V HA 0.456 4.582 4.120 0.009 0.000 0.304 508 V C -0.950 175.058 176.094 -0.144 0.000 1.192 508 V CA -0.529 61.638 62.300 -0.221 0.000 0.962 508 V CB 2.238 33.833 31.823 -0.380 0.000 1.045 508 V HN 0.671 nan 8.190 nan 0.000 0.428 509 I N 3.993 124.495 120.570 -0.113 0.000 2.396 509 I HA 0.522 4.697 4.170 0.009 0.000 0.292 509 I C -0.259 175.820 176.117 -0.064 0.000 0.999 509 I CA -0.031 61.222 61.300 -0.080 0.000 1.310 509 I CB 1.761 39.717 38.000 -0.073 0.000 1.404 509 I HN 0.301 nan 8.210 nan 0.000 0.496 510 V N 7.434 127.318 119.914 -0.049 0.000 2.483 510 V HA 0.442 4.568 4.120 0.009 0.000 0.297 510 V C -0.323 175.762 176.094 -0.014 0.000 1.027 510 V CA -0.675 61.604 62.300 -0.035 0.000 0.855 510 V CB 1.624 33.420 31.823 -0.046 0.000 0.995 510 V HN 0.403 nan 8.190 nan 0.000 0.424 511 L N 5.493 126.715 121.223 -0.002 0.000 2.305 511 L HA 0.769 5.115 4.340 0.009 0.000 0.284 511 L C 0.342 177.223 176.870 0.018 0.000 1.013 511 L CA -0.046 54.806 54.840 0.020 0.000 0.819 511 L CB 1.956 44.037 42.059 0.036 0.000 1.227 511 L HN 0.884 nan 8.230 nan 0.000 0.417 512 T N -0.427 114.146 114.554 0.031 0.000 2.864 512 T HA 0.713 5.069 4.350 0.009 0.000 0.289 512 T C 0.149 174.900 174.700 0.085 0.000 1.082 512 T CA -0.534 61.593 62.100 0.044 0.000 1.009 512 T CB 1.784 70.665 68.868 0.022 0.000 1.234 512 T HN 0.498 nan 8.240 nan 0.000 0.526 513 G N -0.989 107.905 108.800 0.155 0.000 2.563 513 G HA2 0.448 4.414 3.960 0.009 0.000 0.283 513 G HA3 0.448 4.414 3.960 0.009 0.000 0.283 513 G C 0.132 175.140 174.900 0.181 0.000 1.309 513 G CA -0.422 44.692 45.100 0.023 0.000 1.022 513 G HN 1.031 nan 8.290 nan 0.000 0.501 514 W N -0.909 120.344 121.300 -0.079 0.000 2.735 514 W HA 0.403 5.068 4.660 0.008 0.000 0.264 514 W C 0.797 177.107 176.519 -0.348 0.000 1.233 514 W CA -0.066 57.221 57.345 -0.098 0.000 1.408 514 W CB 0.228 29.592 29.460 -0.159 0.000 1.038 514 W HN 0.608 nan 8.180 nan 0.000 0.603 515 R N 1.469 121.224 120.500 -1.242 0.000 2.774 515 R HA 0.477 4.823 4.340 0.009 0.000 0.272 515 R C -2.873 172.327 176.300 -1.833 0.000 1.000 515 R CA -2.104 53.145 56.100 -1.419 0.000 0.906 515 R CB 1.566 31.446 30.300 -0.701 0.000 1.227 515 R HN -0.341 nan 8.270 nan 0.000 0.468 516 P HA 0.007 nan 4.420 nan 0.000 0.264 516 P C 0.218 177.159 177.300 -0.597 0.000 1.183 516 P CA 1.554 64.053 63.100 -1.002 0.000 0.763 516 P CB 0.612 32.112 31.700 -0.335 0.000 0.807 517 G N 1.995 110.571 108.800 -0.374 0.000 2.198 517 G HA2 -0.226 3.739 3.960 0.009 0.000 0.257 517 G HA3 -0.226 3.739 3.960 0.009 0.000 0.257 517 G C 0.325 174.979 174.900 -0.410 0.000 1.042 517 G CA 0.031 44.964 45.100 -0.279 0.000 0.791 517 G HN 0.605 nan 8.290 nan 0.000 0.502 518 S N -0.949 114.344 115.700 -0.678 0.000 2.580 518 S HA 0.430 4.906 4.470 0.009 0.000 0.266 518 S C 1.914 176.229 174.600 -0.474 0.000 1.354 518 S CA 0.356 57.913 58.200 -1.071 0.000 1.008 518 S CB 1.159 63.378 63.200 -1.635 0.000 0.898 518 S HN 1.140 nan 8.310 nan 0.000 0.555 519 G N -0.046 108.621 108.800 -0.221 0.000 2.430 519 G HA2 0.244 4.210 3.960 0.009 0.000 0.216 519 G HA3 0.244 4.210 3.960 0.009 0.000 0.216 519 G C 0.047 175.160 174.900 0.355 0.000 1.146 519 G CA 0.618 45.855 45.100 0.230 0.000 0.793 519 G HN 0.636 nan 8.290 nan 0.000 0.537 520 F N -1.835 118.169 119.950 0.092 0.000 2.713 520 F HA 0.518 5.051 4.527 0.011 0.000 0.311 520 F C -0.367 175.515 175.800 0.137 0.000 1.141 520 F CA -1.438 56.624 58.000 0.104 0.000 0.939 520 F CB 0.512 39.600 39.000 0.146 0.000 1.325 520 F HN -0.050 nan 8.300 nan 0.000 0.453 521 T N 0.437 115.041 114.554 0.083 0.000 2.848 521 T HA 0.135 4.491 4.350 0.009 0.000 0.283 521 T C 0.572 175.282 174.700 0.017 0.000 0.919 521 T CA -0.167 61.937 62.100 0.006 0.000 1.071 521 T CB -0.455 68.454 68.868 0.068 0.000 0.912 521 T HN 0.800 nan 8.240 nan 0.000 0.570 522 N N 2.203 120.790 118.700 -0.189 0.000 2.398 522 N HA -0.027 4.718 4.740 0.009 0.000 0.188 522 N C -0.466 175.084 175.510 0.067 0.000 1.122 522 N CA -0.332 52.671 53.050 -0.078 0.000 0.866 522 N CB 0.314 38.638 38.487 -0.272 0.000 0.970 522 N HN 0.488 nan 8.380 nan 0.000 0.462 523 T N 1.585 116.183 114.554 0.073 0.000 2.792 523 T HA 0.421 4.777 4.350 0.009 0.000 0.280 523 T C -0.565 174.168 174.700 0.055 0.000 0.990 523 T CA -0.652 61.492 62.100 0.074 0.000 0.960 523 T CB 2.090 71.015 68.868 0.094 0.000 0.939 523 T HN 0.110 nan 8.240 nan 0.000 0.439 524 M N 4.362 123.987 119.600 0.041 0.000 2.393 524 M HA 0.624 5.109 4.480 0.009 0.000 0.299 524 M C -1.608 174.695 176.300 0.005 0.000 1.103 524 M CA -0.676 54.637 55.300 0.021 0.000 0.910 524 M CB 1.979 34.592 32.600 0.021 0.000 1.659 524 M HN 0.807 nan 8.290 nan 0.000 0.445 525 R N 2.950 123.444 120.500 -0.010 0.000 2.604 525 R HA 0.626 4.971 4.340 0.009 0.000 0.270 525 R C -2.006 174.272 176.300 -0.037 0.000 1.052 525 R CA -0.966 55.122 56.100 -0.020 0.000 0.902 525 R CB 1.349 31.639 30.300 -0.016 0.000 1.233 525 R HN 0.438 nan 8.270 nan 0.000 0.455 526 V N 2.576 122.465 119.914 -0.040 0.000 2.488 526 V HA 0.356 4.482 4.120 0.009 0.000 0.277 526 V C -0.009 176.050 176.094 -0.058 0.000 1.046 526 V CA -0.281 61.986 62.300 -0.054 0.000 0.986 526 V CB 1.203 32.997 31.823 -0.049 0.000 0.989 526 V HN 0.538 nan 8.190 nan 0.000 0.475 527 V N 6.572 126.439 119.914 -0.078 0.000 3.007 527 V HA 0.562 4.687 4.120 0.009 0.000 0.311 527 V C -2.481 173.551 176.094 -0.104 0.000 1.120 527 V CA -1.678 60.574 62.300 -0.080 0.000 0.980 527 V CB 2.778 34.553 31.823 -0.080 0.000 1.033 527 V HN 0.726 nan 8.190 nan 0.000 0.429 528 P HA 0.363 nan 4.420 nan 0.000 0.284 528 P C -0.810 176.423 177.300 -0.111 0.000 1.258 528 P CA -0.398 62.646 63.100 -0.094 0.000 0.824 528 P CB 1.772 33.436 31.700 -0.059 0.000 1.038 529 V N 5.150 124.984 119.914 -0.134 0.000 2.470 529 V HA 0.112 4.238 4.120 0.009 0.000 0.276 529 V C -1.224 174.854 176.094 -0.027 0.000 1.040 529 V CA -1.124 61.105 62.300 -0.118 0.000 1.008 529 V CB 0.159 31.902 31.823 -0.133 0.000 0.990 529 V HN 0.640 nan 8.190 nan 0.000 0.477 530 P HA 0.000 nan 4.420 nan 0.000 0.216 530 P CA 0.000 63.102 63.100 0.003 0.000 0.800 530 P CB 0.000 31.701 31.700 0.002 0.000 0.726