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 1lbs_1_E DATA FIRST_RESID 1 DATA SEQUENCE LPSGSDPAFS QPKSVLDAGL TcQGASPSSV SKPILLVPGT GTTGPQSFDS DATA SEQUENCE NWIPLSTQLG YTPcWISPPP FMLNDTQVNT EYMVNAITAL YAGSGNNKLP DATA SEQUENCE VLTWSQGGLV AQWGLTFFPS IRSKVDRLMA FAPDYKGTVL AGPLDALAVS DATA SEQUENCE APSVWQQTTG SALTTALRNA GGLTQIVPTT NLYSATDEIV QPQVSNSPLD DATA SEQUENCE SSYLFNGKNV QAQAVcGPLF VIDHAGSLTS QFSYVVGRSA LRSTTGQARS DATA SEQUENCE ADYGITDcNP LPANDLTPEQ KVAAAALLAP AAAAIVAGPK QNcEPDLMPY DATA SEQUENCE ARPFAVGKRT cSGIVTP VARS RESID RESNAME ATOMNAME SS_SHIFT SHIFT RC_SHIFT HM_SHIFT EF_SHIFT SIGMA FORMAT %4d %4s %4s %9.3f %9.3f %9.3f %9.3f %9.3f %9.3f 1 L HA 0.000 nan 4.340 nan 0.000 0.249 1 L C 0.000 176.756 176.870 -0.190 0.000 1.165 1 L CA 0.000 54.709 54.840 -0.217 0.000 0.813 1 L CB 0.000 41.941 42.059 -0.196 0.000 0.961 2 P HA 0.477 nan 4.420 nan 0.000 0.266 2 P C -1.078 176.138 177.300 -0.140 0.000 1.193 2 P CA -0.031 62.977 63.100 -0.154 0.000 0.770 2 P CB 0.646 32.217 31.700 -0.214 0.000 0.836 3 S N -0.572 115.077 115.700 -0.086 0.000 2.671 3 S HA 0.868 5.342 4.470 0.007 0.000 0.277 3 S C -0.082 174.475 174.600 -0.073 0.000 1.165 3 S CA -0.133 58.016 58.200 -0.084 0.000 0.822 3 S CB 1.723 64.883 63.200 -0.067 0.000 1.150 3 S HN 0.986 nan 8.310 nan 0.000 0.479 4 G N 0.616 109.371 108.800 -0.074 0.000 2.384 4 G HA2 0.128 4.093 3.960 0.007 0.000 0.204 4 G HA3 0.128 4.093 3.960 0.007 0.000 0.204 4 G C -0.554 174.290 174.900 -0.094 0.000 1.237 4 G CA -0.408 44.649 45.100 -0.071 0.000 1.060 4 G HN 1.426 nan 8.290 nan 0.000 0.514 5 S N 1.076 116.717 115.700 -0.098 0.000 2.580 5 S HA 0.498 4.972 4.470 0.007 0.000 0.274 5 S C -0.091 174.395 174.600 -0.190 0.000 1.329 5 S CA -0.384 57.744 58.200 -0.120 0.000 1.036 5 S CB 1.087 64.227 63.200 -0.100 0.000 0.919 5 S HN 0.593 nan 8.310 nan 0.000 0.515 6 D N 2.827 123.090 120.400 -0.229 0.000 2.399 6 D HA 0.269 4.913 4.640 0.007 0.000 0.241 6 D C -2.040 173.982 176.300 -0.462 0.000 1.133 6 D CA -0.924 52.833 54.000 -0.405 0.000 0.890 6 D CB -0.022 40.632 40.800 -0.243 0.000 1.201 6 D HN 0.209 nan 8.370 nan 0.000 0.432 7 P HA 0.239 nan 4.420 nan 0.000 0.272 7 P C -0.869 176.295 177.300 -0.227 0.000 1.230 7 P CA -0.387 62.453 63.100 -0.434 0.000 0.788 7 P CB 0.600 31.918 31.700 -0.637 0.000 0.949 8 A N 1.652 124.427 122.820 -0.075 0.000 2.366 8 A HA 0.374 4.698 4.320 0.007 0.000 0.249 8 A C -0.377 177.298 177.584 0.151 0.000 1.084 8 A CA -0.053 51.949 52.037 -0.059 0.000 0.794 8 A CB -0.424 18.575 19.000 -0.000 0.000 1.034 8 A HN 0.341 nan 8.150 nan 0.000 0.491 9 F N 0.818 120.857 119.950 0.147 0.000 2.396 9 F HA 0.259 4.790 4.527 0.007 0.000 0.343 9 F C 1.909 177.774 175.800 0.108 0.000 1.104 9 F CA -0.304 57.785 58.000 0.148 0.000 1.161 9 F CB 1.232 40.277 39.000 0.075 0.000 1.146 9 F HN 0.650 nan 8.300 nan 0.000 0.522 10 S N 0.747 116.638 115.700 0.318 0.000 2.453 10 S HA -0.014 4.460 4.470 0.007 0.000 0.231 10 S C 0.511 175.190 174.600 0.132 0.000 1.005 10 S CA 0.239 58.552 58.200 0.188 0.000 0.949 10 S CB -0.206 63.088 63.200 0.156 0.000 0.774 10 S HN 0.588 nan 8.310 nan 0.000 0.510 11 Q N 2.099 121.965 119.800 0.109 0.000 2.222 11 Q HA 0.523 4.867 4.340 0.007 0.000 0.252 11 Q C -2.877 173.143 176.000 0.033 0.000 0.926 11 Q CA -2.534 53.285 55.803 0.026 0.000 0.899 11 Q CB 0.441 29.127 28.738 -0.086 0.000 1.250 11 Q HN 0.193 nan 8.270 nan 0.000 0.441 12 P HA 0.038 nan 4.420 nan 0.000 0.271 12 P C 0.432 177.722 177.300 -0.017 0.000 1.216 12 P CA -0.114 62.999 63.100 0.022 0.000 0.771 12 P CB 0.657 32.365 31.700 0.013 0.000 0.864 13 K N 1.980 122.395 120.400 0.026 0.000 2.211 13 K HA -0.163 4.162 4.320 0.007 0.000 0.204 13 K C 1.451 178.026 176.600 -0.042 0.000 1.047 13 K CA 2.019 58.308 56.287 0.002 0.000 0.935 13 K CB -0.452 32.091 32.500 0.071 0.000 0.728 13 K HN 0.415 nan 8.250 nan 0.000 0.452 14 S N 0.066 115.753 115.700 -0.021 0.000 2.423 14 S HA -0.082 4.393 4.470 0.007 0.000 0.231 14 S C 1.939 176.518 174.600 -0.034 0.000 1.014 14 S CA 1.047 59.235 58.200 -0.019 0.000 0.965 14 S CB -0.311 62.888 63.200 -0.002 0.000 0.785 14 S HN 0.150 nan 8.310 nan 0.000 0.495 15 V N 2.150 122.028 119.914 -0.059 0.000 2.346 15 V HA 0.011 4.135 4.120 0.007 0.000 0.244 15 V C 2.472 178.462 176.094 -0.173 0.000 1.037 15 V CA 1.362 63.624 62.300 -0.062 0.000 1.029 15 V CB -0.787 31.004 31.823 -0.053 0.000 0.663 15 V HN 0.453 nan 8.190 nan 0.000 0.454 16 L N -0.182 120.823 121.223 -0.364 0.000 2.131 16 L HA -0.166 4.178 4.340 0.007 0.000 0.210 16 L C 2.223 178.938 176.870 -0.259 0.000 1.092 16 L CA 1.338 55.795 54.840 -0.638 0.000 0.759 16 L CB -0.712 40.967 42.059 -0.635 0.000 0.903 16 L HN 0.336 nan 8.230 nan 0.000 0.435 17 D N 0.307 120.631 120.400 -0.126 0.000 2.183 17 D HA -0.074 4.570 4.640 0.007 0.000 0.203 17 D C 2.260 178.554 176.300 -0.009 0.000 0.969 17 D CA 1.281 55.252 54.000 -0.049 0.000 0.842 17 D CB 0.161 40.944 40.800 -0.028 0.000 0.957 17 D HN 0.268 nan 8.370 nan 0.000 0.484 18 A N 0.623 123.449 122.820 0.010 0.000 1.972 18 A HA -0.031 4.294 4.320 0.007 0.000 0.219 18 A C 2.272 179.914 177.584 0.097 0.000 1.169 18 A CA 1.800 53.866 52.037 0.048 0.000 0.635 18 A CB -0.832 18.202 19.000 0.056 0.000 0.810 18 A HN 0.287 nan 8.150 nan 0.000 0.446 19 G N -1.424 107.500 108.800 0.207 0.000 2.679 19 G HA2 0.273 4.238 3.960 0.007 0.000 0.212 19 G HA3 0.273 4.238 3.960 0.007 0.000 0.212 19 G C 0.416 175.405 174.900 0.148 0.000 1.137 19 G CA 0.496 45.763 45.100 0.279 0.000 0.787 19 G HN 0.425 nan 8.290 nan 0.000 0.534 20 L N 0.723 121.980 121.223 0.057 0.000 2.334 20 L HA 0.771 5.116 4.340 0.007 0.000 0.275 20 L C -0.645 176.114 176.870 -0.185 0.000 1.036 20 L CA -0.168 54.637 54.840 -0.059 0.000 0.807 20 L CB 2.356 44.386 42.059 -0.049 0.000 1.231 20 L HN -0.103 nan 8.230 nan 0.000 0.438 21 T N 2.596 116.882 114.554 -0.445 0.000 2.982 21 T HA 0.461 4.815 4.350 0.007 0.000 0.321 21 T C -1.364 172.766 174.700 -0.950 0.000 1.229 21 T CA -0.438 61.295 62.100 -0.612 0.000 1.044 21 T CB 1.085 69.588 68.868 -0.608 0.000 1.184 21 T HN 0.653 nan 8.240 nan 0.000 0.477 22 c N 1.911 120.147 118.600 -0.606 0.000 2.493 22 c HA 0.558 5.132 4.570 0.007 0.000 0.326 22 c C 0.327 174.228 174.090 -0.316 0.000 1.200 22 c CA -0.840 55.205 56.329 -0.473 0.000 1.739 22 c CB 1.482 43.869 42.510 -0.204 0.000 2.300 22 c HN 0.919 nan 8.230 nan 0.000 0.500 23 Q N 1.117 120.856 119.800 -0.102 0.000 2.324 23 Q HA 0.377 4.721 4.340 0.007 0.000 0.257 23 Q C 0.950 176.994 176.000 0.073 0.000 1.080 23 Q CA 0.931 56.818 55.803 0.141 0.000 0.907 23 Q CB 0.191 29.122 28.738 0.322 0.000 1.274 23 Q HN 1.194 nan 8.270 nan 0.000 0.434 24 G N 2.843 111.677 108.800 0.056 0.000 2.295 24 G HA2 -0.129 3.836 3.960 0.007 0.000 0.287 24 G HA3 -0.129 3.836 3.960 0.007 0.000 0.287 24 G C -0.200 174.710 174.900 0.017 0.000 1.055 24 G CA 0.322 45.446 45.100 0.040 0.000 0.922 24 G HN 1.015 nan 8.290 nan 0.000 0.503 25 A N -1.779 121.037 122.820 -0.006 0.000 2.586 25 A HA 0.903 5.228 4.320 0.007 0.000 0.291 25 A C -0.191 177.373 177.584 -0.034 0.000 1.062 25 A CA 0.594 52.623 52.037 -0.013 0.000 0.666 25 A CB 0.757 19.754 19.000 -0.006 0.000 1.281 25 A HN 1.671 nan 8.150 nan 0.000 0.421 26 S N -0.335 115.348 115.700 -0.027 0.000 2.608 26 S HA 0.653 5.128 4.470 0.007 0.000 0.291 26 S C -1.920 172.658 174.600 -0.036 0.000 1.146 26 S CA -1.664 56.516 58.200 -0.034 0.000 1.043 26 S CB 1.136 64.324 63.200 -0.019 0.000 1.037 26 S HN 0.369 nan 8.310 nan 0.000 0.520 27 P HA -0.058 nan 4.420 nan 0.000 0.220 27 P C 1.271 178.565 177.300 -0.010 0.000 1.148 27 P CA 0.974 64.054 63.100 -0.032 0.000 0.803 27 P CB 0.025 31.703 31.700 -0.036 0.000 0.782 28 S N -2.976 112.719 115.700 -0.008 0.000 2.453 28 S HA 0.057 4.532 4.470 0.007 0.000 0.231 28 S C 1.180 175.778 174.600 -0.003 0.000 1.005 28 S CA 0.484 58.683 58.200 -0.001 0.000 0.949 28 S CB -0.409 62.791 63.200 0.000 0.000 0.774 28 S HN -0.081 nan 8.310 nan 0.000 0.510 29 S N 0.473 116.169 115.700 -0.007 0.000 2.386 29 S HA 0.534 5.008 4.470 0.007 0.000 0.152 29 S C -1.105 173.492 174.600 -0.006 0.000 1.511 29 S CA -0.505 57.691 58.200 -0.007 0.000 1.246 29 S CB 1.055 64.251 63.200 -0.006 0.000 1.338 29 S HN 0.342 nan 8.310 nan 0.000 0.409 30 V N 3.427 123.338 119.914 -0.004 0.000 2.735 30 V HA 0.924 5.048 4.120 0.007 0.000 0.310 30 V C -0.539 175.560 176.094 0.009 0.000 1.061 30 V CA -0.388 61.914 62.300 0.002 0.000 0.913 30 V CB 2.220 34.042 31.823 -0.001 0.000 1.005 30 V HN 0.692 nan 8.190 nan 0.000 0.428 31 S N 4.388 120.097 115.700 0.016 0.000 2.513 31 S HA 0.666 5.140 4.470 0.007 0.000 0.299 31 S C -0.239 174.383 174.600 0.036 0.000 1.087 31 S CA -0.381 57.827 58.200 0.014 0.000 1.012 31 S CB 1.553 64.752 63.200 -0.000 0.000 1.044 31 S HN 1.151 nan 8.310 nan 0.000 0.485 32 K N 1.046 121.472 120.400 0.042 0.000 3.148 32 K HA -0.094 4.231 4.320 0.007 0.000 0.267 32 K C -2.505 174.219 176.600 0.208 0.000 0.996 32 K CA 0.883 57.219 56.287 0.082 0.000 0.737 32 K CB -1.214 31.267 32.500 -0.031 0.000 1.308 32 K HN 0.669 nan 8.250 nan 0.000 0.470 33 P HA 0.223 nan 4.420 nan 0.000 0.277 33 P C -0.414 176.978 177.300 0.154 0.000 1.240 33 P CA -0.400 62.793 63.100 0.154 0.000 0.798 33 P CB 1.116 32.861 31.700 0.075 0.000 0.979 34 I N 2.121 122.737 120.570 0.076 0.000 2.545 34 I HA 0.346 4.520 4.170 0.007 0.000 0.292 34 I C -1.276 174.820 176.117 -0.034 0.000 1.040 34 I CA -1.542 59.713 61.300 -0.074 0.000 1.068 34 I CB 1.925 39.733 38.000 -0.321 0.000 1.251 34 I HN 0.125 nan 8.210 nan 0.000 0.424 35 L N 8.129 129.325 121.223 -0.046 0.000 2.289 35 L HA 0.538 4.882 4.340 0.007 0.000 0.285 35 L C -1.408 175.437 176.870 -0.042 0.000 1.049 35 L CA -0.143 54.693 54.840 -0.007 0.000 0.804 35 L CB 1.198 43.265 42.059 0.014 0.000 1.195 35 L HN 0.484 nan 8.230 nan 0.000 0.428 36 L N 6.311 127.540 121.223 0.010 0.000 2.319 36 L HA 0.520 4.864 4.340 0.007 0.000 0.281 36 L C -0.883 176.111 176.870 0.208 0.000 1.005 36 L CA -0.899 53.863 54.840 -0.130 0.000 0.828 36 L CB 1.714 43.536 42.059 -0.395 0.000 1.227 36 L HN 0.286 nan 8.230 nan 0.000 0.415 37 V N 4.544 124.621 119.914 0.271 0.000 2.328 37 V HA 0.327 4.451 4.120 0.007 0.000 0.278 37 V C -1.814 174.617 176.094 0.562 0.000 1.021 37 V CA -1.628 60.892 62.300 0.366 0.000 0.838 37 V CB 0.987 32.937 31.823 0.212 0.000 0.999 37 V HN 0.571 nan 8.190 nan 0.000 0.447 38 P HA 0.207 nan 4.420 nan 0.000 0.273 38 P C 0.287 177.652 177.300 0.110 0.000 1.250 38 P CA 0.213 63.439 63.100 0.210 0.000 0.793 38 P CB 1.122 32.886 31.700 0.105 0.000 1.011 39 G N -0.255 108.558 108.800 0.023 0.000 2.535 39 G HA2 0.350 4.314 3.960 0.007 0.000 0.303 39 G HA3 0.350 4.314 3.960 0.007 0.000 0.303 39 G C -0.539 174.273 174.900 -0.146 0.000 1.237 39 G CA -0.420 44.536 45.100 -0.241 0.000 0.986 39 G HN 0.433 nan 8.290 nan 0.000 0.494 40 T N -0.103 114.334 114.554 -0.195 0.000 2.934 40 T HA 0.373 4.727 4.350 0.007 0.000 0.306 40 T C 1.519 176.183 174.700 -0.059 0.000 1.042 40 T CA 1.523 63.557 62.100 -0.109 0.000 1.145 40 T CB 0.721 69.505 68.868 -0.139 0.000 0.982 40 T HN 1.839 nan 8.240 nan 0.000 0.544 41 G N 2.418 111.226 108.800 0.014 0.000 2.176 41 G HA2 -0.241 3.723 3.960 0.007 0.000 0.253 41 G HA3 -0.241 3.723 3.960 0.007 0.000 0.253 41 G C 0.318 175.275 174.900 0.096 0.000 0.979 41 G CA 0.333 45.443 45.100 0.016 0.000 0.641 41 G HN 1.249 nan 8.290 nan 0.000 0.530 42 T N -1.726 112.935 114.554 0.178 0.000 2.916 42 T HA 0.779 5.134 4.350 0.007 0.000 0.292 42 T C 0.125 174.953 174.700 0.213 0.000 1.064 42 T CA 0.526 62.764 62.100 0.230 0.000 1.011 42 T CB 2.216 71.158 68.868 0.123 0.000 1.152 42 T HN 1.190 nan 8.240 nan 0.000 0.510 43 T N -1.404 113.256 114.554 0.176 0.000 2.927 43 T HA 0.576 4.930 4.350 0.007 0.000 0.281 43 T C 1.736 176.450 174.700 0.023 0.000 0.998 43 T CA -0.223 61.913 62.100 0.061 0.000 1.019 43 T CB 0.849 69.741 68.868 0.040 0.000 1.061 43 T HN 0.912 nan 8.240 nan 0.000 0.518 44 G N 1.008 109.851 108.800 0.072 0.000 2.476 44 G HA2 -0.096 3.869 3.960 0.007 0.000 0.218 44 G HA3 -0.096 3.869 3.960 0.007 0.000 0.218 44 G C -0.965 173.764 174.900 -0.285 0.000 1.164 44 G CA 0.727 45.852 45.100 0.043 0.000 0.768 44 G HN 0.638 nan 8.290 nan 0.000 0.560 45 P HA -0.036 nan 4.420 nan 0.000 0.216 45 P C 1.868 179.031 177.300 -0.228 0.000 1.153 45 P CA 1.131 63.960 63.100 -0.451 0.000 0.848 45 P CB -0.041 31.455 31.700 -0.340 0.000 0.787 46 Q N -1.054 118.666 119.800 -0.134 0.000 2.234 46 Q HA -0.122 4.222 4.340 0.007 0.000 0.206 46 Q C 2.215 178.119 176.000 -0.160 0.000 0.980 46 Q CA 1.413 57.161 55.803 -0.092 0.000 0.869 46 Q CB -0.442 28.298 28.738 0.003 0.000 0.912 46 Q HN 0.186 nan 8.270 nan 0.000 0.436 47 S N -1.173 114.367 115.700 -0.268 0.000 2.404 47 S HA 0.046 4.520 4.470 0.007 0.000 0.223 47 S C 0.810 175.021 174.600 -0.648 0.000 1.040 47 S CA 0.514 58.402 58.200 -0.520 0.000 0.957 47 S CB 0.232 62.956 63.200 -0.794 0.000 0.826 47 S HN 0.295 nan 8.310 nan 0.000 0.491 48 F N 1.142 121.018 119.950 -0.123 0.000 2.706 48 F HA 0.281 4.812 4.527 0.006 0.000 0.313 48 F C 1.213 176.920 175.800 -0.154 0.000 1.096 48 F CA -0.428 57.505 58.000 -0.112 0.000 1.219 48 F CB 0.113 39.094 39.000 -0.033 0.000 1.051 48 F HN 0.142 nan 8.300 nan 0.000 0.568 49 D N -0.553 119.805 120.400 -0.071 0.000 2.349 49 D HA -0.056 4.588 4.640 0.007 0.000 0.224 49 D C 1.504 177.753 176.300 -0.086 0.000 1.029 49 D CA 0.991 54.930 54.000 -0.102 0.000 0.879 49 D CB -0.519 40.175 40.800 -0.177 0.000 0.906 49 D HN 0.238 nan 8.370 nan 0.000 0.528 50 S N -1.159 114.482 115.700 -0.098 0.000 2.539 50 S HA 0.125 4.599 4.470 0.007 0.000 0.221 50 S C 0.762 175.273 174.600 -0.148 0.000 0.987 50 S CA 0.139 58.268 58.200 -0.119 0.000 0.929 50 S CB -0.394 62.726 63.200 -0.133 0.000 0.832 50 S HN 0.443 nan 8.310 nan 0.000 0.492 51 N N -0.628 118.000 118.700 -0.120 0.000 3.234 51 N HA 0.257 5.001 4.740 0.007 0.000 0.237 51 N C 0.715 176.100 175.510 -0.208 0.000 1.372 51 N CA -0.464 52.457 53.050 -0.215 0.000 1.273 51 N CB -0.661 37.690 38.487 -0.226 0.000 0.973 51 N HN 0.223 nan 8.380 nan 0.000 0.898 52 W N 0.726 122.026 121.300 0.000 0.000 2.800 52 W HA 0.422 5.085 4.660 0.005 0.000 0.249 52 W C 1.513 178.025 176.519 -0.011 0.000 1.294 52 W CA -0.102 57.232 57.345 -0.019 0.000 1.402 52 W CB -0.095 29.308 29.460 -0.095 0.000 1.126 52 W HN 0.183 nan 8.180 nan 0.000 0.652 53 I N 0.885 121.564 120.570 0.182 0.000 2.133 53 I HA -0.206 3.968 4.170 0.007 0.000 0.238 53 I C -0.467 175.720 176.117 0.117 0.000 1.074 53 I CA 1.205 62.586 61.300 0.136 0.000 1.342 53 I CB -1.555 36.460 38.000 0.025 0.000 1.053 53 I HN -0.200 nan 8.210 nan 0.000 0.404 54 P HA -0.138 nan 4.420 nan 0.000 0.217 54 P C 1.845 179.150 177.300 0.009 0.000 1.150 54 P CA 1.457 64.560 63.100 0.006 0.000 0.832 54 P CB 0.003 31.667 31.700 -0.060 0.000 0.787 55 L N -0.659 120.542 121.223 -0.037 0.000 2.156 55 L HA -0.109 4.235 4.340 0.007 0.000 0.208 55 L C 2.408 179.413 176.870 0.225 0.000 1.095 55 L CA 1.819 56.637 54.840 -0.036 0.000 0.770 55 L CB -1.060 40.743 42.059 -0.427 0.000 0.914 55 L HN 0.100 nan 8.230 nan 0.000 0.439 56 S N -2.118 113.783 115.700 0.334 0.000 2.461 56 S HA -0.097 4.377 4.470 0.007 0.000 0.228 56 S C 1.888 176.711 174.600 0.370 0.000 1.005 56 S CA 1.018 59.470 58.200 0.420 0.000 0.942 56 S CB -0.445 62.944 63.200 0.316 0.000 0.776 56 S HN 0.278 nan 8.310 nan 0.000 0.514 57 T N 3.589 118.289 114.554 0.244 0.000 2.674 57 T HA -0.173 4.182 4.350 0.007 0.000 0.265 57 T C 2.021 176.806 174.700 0.141 0.000 1.039 57 T CA 1.858 64.066 62.100 0.180 0.000 1.150 57 T CB -0.505 68.440 68.868 0.129 0.000 0.864 57 T HN 0.844 nan 8.240 nan 0.000 0.427 58 Q N 0.845 120.719 119.800 0.124 0.000 2.437 58 Q HA 0.086 4.430 4.340 0.007 0.000 0.210 58 Q C 1.613 177.683 176.000 0.116 0.000 0.972 58 Q CA 0.936 56.795 55.803 0.094 0.000 0.903 58 Q CB -0.540 28.233 28.738 0.059 0.000 0.967 58 Q HN 0.429 nan 8.270 nan 0.000 0.486 59 L N 0.343 121.678 121.223 0.187 0.000 2.629 59 L HA 0.330 4.675 4.340 0.007 0.000 0.230 59 L C 0.851 177.713 176.870 -0.012 0.000 1.151 59 L CA 0.305 55.248 54.840 0.172 0.000 0.924 59 L CB 0.201 42.469 42.059 0.348 0.000 1.137 59 L HN 0.509 nan 8.230 nan 0.000 0.457 60 G N -1.276 107.514 108.800 -0.016 0.000 2.132 60 G HA2 -0.301 3.664 3.960 0.007 0.000 0.234 60 G HA3 -0.301 3.664 3.960 0.007 0.000 0.234 60 G C -0.169 174.588 174.900 -0.238 0.000 0.989 60 G CA -0.389 44.623 45.100 -0.146 0.000 0.676 60 G HN 0.235 nan 8.290 nan 0.000 0.522 61 Y N 0.111 120.458 120.300 0.078 0.000 2.453 61 Y HA 0.647 5.201 4.550 0.007 0.000 0.326 61 Y C 0.970 176.917 175.900 0.078 0.000 1.186 61 Y CA -0.357 57.787 58.100 0.075 0.000 1.200 61 Y CB 1.730 40.245 38.460 0.090 0.000 1.247 61 Y HN 0.031 nan 8.280 nan 0.000 0.482 62 T N 5.271 119.978 114.554 0.255 0.000 2.801 62 T HA 0.258 4.612 4.350 0.007 0.000 0.306 62 T C -2.772 172.036 174.700 0.179 0.000 1.020 62 T CA -1.648 60.555 62.100 0.170 0.000 0.948 62 T CB 0.510 69.439 68.868 0.102 0.000 0.962 62 T HN 0.242 nan 8.240 nan 0.000 0.465 63 P HA 0.238 nan 4.420 nan 0.000 0.266 63 P C -0.647 176.777 177.300 0.207 0.000 1.215 63 P CA -0.266 62.997 63.100 0.272 0.000 0.763 63 P CB 0.146 32.084 31.700 0.396 0.000 0.806 64 c N 4.831 123.484 118.600 0.088 0.000 2.493 64 c HA 0.806 5.380 4.570 0.007 0.000 0.326 64 c C -0.237 173.865 174.090 0.020 0.000 1.200 64 c CA -0.171 56.042 56.329 -0.193 0.000 1.739 64 c CB 0.690 43.108 42.510 -0.154 0.000 2.300 64 c HN 0.813 nan 8.230 nan 0.000 0.500 65 W N 1.598 122.937 121.300 0.065 0.000 3.118 65 W HA 0.825 5.490 4.660 0.008 0.000 0.328 65 W C -1.199 175.375 176.519 0.092 0.000 1.239 65 W CA -1.329 56.070 57.345 0.090 0.000 1.176 65 W CB 0.092 29.646 29.460 0.156 0.000 1.433 65 W HN 0.767 nan 8.180 nan 0.000 0.562 66 I N -0.012 120.739 120.570 0.301 0.000 2.648 66 I HA 0.841 5.016 4.170 0.007 0.000 0.304 66 I C -0.373 175.874 176.117 0.217 0.000 1.009 66 I CA -1.105 60.314 61.300 0.197 0.000 1.114 66 I CB 2.376 40.469 38.000 0.155 0.000 1.293 66 I HN 0.407 nan 8.210 nan 0.000 0.449 67 S N 4.054 119.794 115.700 0.066 0.000 2.216 67 S HA 0.416 4.890 4.470 0.007 0.000 0.156 67 S C -2.502 171.906 174.600 -0.321 0.000 1.665 67 S CA -0.777 57.401 58.200 -0.036 0.000 1.262 67 S CB 0.466 63.690 63.200 0.039 0.000 1.207 67 S HN 0.527 nan 8.310 nan 0.000 0.427 68 P HA 0.215 nan 4.420 nan 0.000 0.267 68 P C -2.493 174.530 177.300 -0.460 0.000 1.205 68 P CA -0.949 61.621 63.100 -0.883 0.000 0.765 68 P CB 0.131 31.381 31.700 -0.750 0.000 0.828 69 P HA 0.290 nan 4.420 nan 0.000 0.286 69 P C -2.671 174.557 177.300 -0.120 0.000 1.261 69 P CA -2.211 60.744 63.100 -0.241 0.000 0.821 69 P CB 0.408 32.001 31.700 -0.178 0.000 1.013 70 P HA 0.307 nan 4.420 nan 0.000 0.298 70 P C -0.520 176.826 177.300 0.076 0.000 1.365 70 P CA -0.665 62.398 63.100 -0.063 0.000 0.835 70 P CB 0.007 31.765 31.700 0.096 0.000 0.948 71 F N 2.498 122.418 119.950 -0.051 0.000 3.067 71 F HA -0.245 4.286 4.527 0.007 0.000 0.279 71 F C 1.264 177.028 175.800 -0.060 0.000 0.945 71 F CA 0.316 58.288 58.000 -0.048 0.000 0.948 71 F CB -1.855 37.125 39.000 -0.034 0.000 0.898 71 F HN 0.296 nan 8.300 nan 0.000 0.746 72 M N -2.455 117.159 119.600 0.024 0.000 2.856 72 M HA -0.298 4.186 4.480 0.007 0.000 0.189 72 M C 0.997 177.298 176.300 0.003 0.000 0.612 72 M CA 0.968 56.261 55.300 -0.011 0.000 0.673 72 M CB -2.084 30.512 32.600 -0.007 0.000 2.440 72 M HN 0.537 nan 8.290 nan 0.000 0.437 73 L N -1.319 119.928 121.223 0.039 0.000 2.558 73 L HA 0.048 4.392 4.340 0.007 0.000 0.225 73 L C 1.204 178.089 176.870 0.025 0.000 1.128 73 L CA 0.196 55.057 54.840 0.035 0.000 0.868 73 L CB -0.197 41.904 42.059 0.070 0.000 1.006 73 L HN 0.301 nan 8.230 nan 0.000 0.454 74 N N -0.053 118.652 118.700 0.009 0.000 2.458 74 N HA 0.016 4.761 4.740 0.007 0.000 0.271 74 N C -0.393 175.113 175.510 -0.007 0.000 1.210 74 N CA -0.501 52.554 53.050 0.009 0.000 0.978 74 N CB 0.600 39.091 38.487 0.006 0.000 1.206 74 N HN -0.108 nan 8.380 nan 0.000 0.536 75 D N 0.007 120.405 120.400 -0.004 0.000 3.061 75 D HA -0.108 4.536 4.640 0.007 0.000 0.226 75 D C 0.506 176.772 176.300 -0.057 0.000 1.168 75 D CA 0.752 54.735 54.000 -0.029 0.000 0.822 75 D CB 0.247 41.040 40.800 -0.012 0.000 1.152 75 D HN 0.442 nan 8.370 nan 0.000 0.555 76 T N 3.775 118.258 114.554 -0.118 0.000 2.822 76 T HA -0.230 4.124 4.350 0.007 0.000 0.270 76 T C 1.751 176.334 174.700 -0.194 0.000 1.064 76 T CA 1.435 63.432 62.100 -0.172 0.000 1.131 76 T CB -0.003 68.705 68.868 -0.266 0.000 0.858 76 T HN 0.537 nan 8.240 nan 0.000 0.483 77 Q N -0.075 119.608 119.800 -0.196 0.000 2.119 77 Q HA -0.044 4.300 4.340 0.007 0.000 0.201 77 Q C 2.502 178.566 176.000 0.107 0.000 0.972 77 Q CA 1.051 56.833 55.803 -0.036 0.000 0.847 77 Q CB -0.148 28.616 28.738 0.043 0.000 0.903 77 Q HN 0.373 nan 8.270 nan 0.000 0.433 78 V N 1.527 121.484 119.914 0.071 0.000 2.488 78 V HA -0.199 3.926 4.120 0.007 0.000 0.246 78 V C 1.617 177.796 176.094 0.142 0.000 1.046 78 V CA 1.367 63.733 62.300 0.110 0.000 1.053 78 V CB -0.503 31.384 31.823 0.106 0.000 0.679 78 V HN 0.384 nan 8.190 nan 0.000 0.458 79 N N 0.417 119.163 118.700 0.076 0.000 2.205 79 N HA -0.157 4.587 4.740 0.007 0.000 0.186 79 N C 1.828 177.397 175.510 0.098 0.000 1.015 79 N CA 1.938 55.023 53.050 0.057 0.000 0.862 79 N CB -0.594 37.876 38.487 -0.028 0.000 0.986 79 N HN 0.454 nan 8.380 nan 0.000 0.429 80 T N 1.311 115.901 114.554 0.061 0.000 2.867 80 T HA -0.059 4.295 4.350 0.007 0.000 0.268 80 T C 1.626 176.255 174.700 -0.119 0.000 1.057 80 T CA 0.885 63.005 62.100 0.034 0.000 1.136 80 T CB -0.061 68.900 68.868 0.155 0.000 0.874 80 T HN 0.404 nan 8.240 nan 0.000 0.466 81 E N 0.129 120.228 120.200 -0.168 0.000 2.110 81 E HA -0.122 4.232 4.350 0.007 0.000 0.193 81 E C 1.834 178.098 176.600 -0.559 0.000 0.988 81 E CA 0.991 57.057 56.400 -0.557 0.000 0.804 81 E CB -0.251 29.065 29.700 -0.640 0.000 0.745 81 E HN 0.577 nan 8.360 nan 0.000 0.458 82 Y N 0.555 120.669 120.300 -0.310 0.000 2.181 82 Y HA -0.221 4.334 4.550 0.007 0.000 0.288 82 Y C 2.435 178.247 175.900 -0.147 0.000 1.146 82 Y CA 1.396 59.373 58.100 -0.204 0.000 1.164 82 Y CB -0.229 38.167 38.460 -0.107 0.000 0.982 82 Y HN 0.063 nan 8.280 nan 0.000 0.515 83 M N -0.788 118.837 119.600 0.042 0.000 2.099 83 M HA -0.189 4.295 4.480 0.007 0.000 0.262 83 M C 1.936 178.221 176.300 -0.024 0.000 1.067 83 M CA 1.549 56.863 55.300 0.024 0.000 1.124 83 M CB -0.292 32.331 32.600 0.039 0.000 1.353 83 M HN 0.155 nan 8.290 nan 0.000 0.410 84 V N 1.121 120.974 119.914 -0.101 0.000 2.295 84 V HA -0.301 3.824 4.120 0.007 0.000 0.246 84 V C 2.018 178.142 176.094 0.050 0.000 1.049 84 V CA 2.311 64.590 62.300 -0.036 0.000 1.024 84 V CB -1.317 30.448 31.823 -0.095 0.000 0.648 84 V HN 0.584 nan 8.190 nan 0.000 0.447 85 N N 0.468 119.146 118.700 -0.036 0.000 2.061 85 N HA -0.215 4.530 4.740 0.007 0.000 0.193 85 N C 1.756 177.277 175.510 0.019 0.000 1.030 85 N CA 1.905 54.957 53.050 0.004 0.000 0.856 85 N CB -0.377 38.003 38.487 -0.178 0.000 1.023 85 N HN 0.439 nan 8.380 nan 0.000 0.424 86 A N 0.234 123.054 122.820 0.000 0.000 1.877 86 A HA -0.098 4.226 4.320 0.007 0.000 0.216 86 A C 2.322 179.927 177.584 0.035 0.000 1.186 86 A CA 1.327 53.374 52.037 0.017 0.000 0.620 86 A CB -0.814 18.201 19.000 0.024 0.000 0.822 86 A HN 0.406 nan 8.150 nan 0.000 0.443 87 I N -0.620 119.974 120.570 0.039 0.000 2.226 87 I HA -0.213 3.962 4.170 0.007 0.000 0.245 87 I C 2.597 178.754 176.117 0.067 0.000 1.100 87 I CA 1.697 63.026 61.300 0.050 0.000 1.374 87 I CB -0.417 37.601 38.000 0.031 0.000 1.057 87 I HN 0.251 nan 8.210 nan 0.000 0.413 88 T N 0.528 115.117 114.554 0.059 0.000 2.746 88 T HA -0.173 4.181 4.350 0.007 0.000 0.267 88 T C 1.992 176.755 174.700 0.105 0.000 1.039 88 T CA 1.543 63.683 62.100 0.066 0.000 1.142 88 T CB -0.280 68.637 68.868 0.080 0.000 0.866 88 T HN 0.480 nan 8.240 nan 0.000 0.444 89 A N 0.749 123.618 122.820 0.082 0.000 1.968 89 A HA 0.121 4.446 4.320 0.007 0.000 0.217 89 A C 2.205 179.834 177.584 0.074 0.000 1.169 89 A CA 0.975 53.054 52.037 0.069 0.000 0.638 89 A CB -0.536 18.485 19.000 0.036 0.000 0.812 89 A HN 0.492 nan 8.150 nan 0.000 0.446 90 L N -2.558 118.717 121.223 0.086 0.000 2.249 90 L HA -0.022 4.322 4.340 0.007 0.000 0.207 90 L C 2.491 179.439 176.870 0.131 0.000 1.090 90 L CA 1.041 55.929 54.840 0.080 0.000 0.802 90 L CB -0.633 41.463 42.059 0.063 0.000 0.947 90 L HN 0.548 nan 8.230 nan 0.000 0.453 91 Y N 1.414 121.725 120.300 0.018 0.000 2.145 91 Y HA -0.264 4.290 4.550 0.007 0.000 0.286 91 Y C 2.544 178.454 175.900 0.017 0.000 1.145 91 Y CA 1.527 59.639 58.100 0.020 0.000 1.148 91 Y CB -0.174 38.299 38.460 0.022 0.000 0.981 91 Y HN 0.073 nan 8.280 nan 0.000 0.507 92 A N 0.424 123.388 122.820 0.240 0.000 1.858 92 A HA -0.121 4.204 4.320 0.007 0.000 0.216 92 A C 2.455 180.045 177.584 0.011 0.000 1.190 92 A CA 1.780 53.877 52.037 0.100 0.000 0.617 92 A CB -1.818 17.257 19.000 0.126 0.000 0.827 92 A HN 0.613 nan 8.150 nan 0.000 0.443 93 G N -0.525 108.294 108.800 0.032 0.000 2.501 93 G HA2 -0.108 3.856 3.960 0.007 0.000 0.220 93 G HA3 -0.108 3.856 3.960 0.007 0.000 0.220 93 G C 1.418 176.311 174.900 -0.011 0.000 1.114 93 G CA 1.620 46.725 45.100 0.009 0.000 0.757 93 G HN 1.049 nan 8.290 nan 0.000 0.559 94 S N -1.418 114.265 115.700 -0.028 0.000 2.602 94 S HA 0.459 4.933 4.470 0.007 0.000 0.240 94 S C 1.169 175.713 174.600 -0.094 0.000 0.992 94 S CA 0.638 58.812 58.200 -0.042 0.000 0.971 94 S CB 0.275 63.464 63.200 -0.018 0.000 0.855 94 S HN 1.469 nan 8.310 nan 0.000 0.481 95 G N 2.530 111.258 108.800 -0.120 0.000 2.248 95 G HA2 -0.242 3.722 3.960 0.007 0.000 0.252 95 G HA3 -0.242 3.722 3.960 0.007 0.000 0.252 95 G C 0.095 174.816 174.900 -0.299 0.000 1.085 95 G CA -0.343 44.665 45.100 -0.154 0.000 0.845 95 G HN 0.570 nan 8.290 nan 0.000 0.494 96 N N -1.050 117.340 118.700 -0.515 0.000 2.727 96 N HA -0.173 4.571 4.740 0.007 0.000 0.249 96 N C -0.198 174.586 175.510 -1.210 0.000 1.048 96 N CA 1.496 53.802 53.050 -1.240 0.000 0.714 96 N CB -0.939 37.190 38.487 -0.597 0.000 0.959 96 N HN 0.740 nan 8.380 nan 0.000 0.544 97 N N 1.098 119.352 118.700 -0.742 0.000 2.430 97 N HA 0.215 4.959 4.740 0.007 0.000 0.292 97 N C 0.291 175.805 175.510 0.007 0.000 1.051 97 N CA -0.351 52.536 53.050 -0.273 0.000 0.917 97 N CB 1.548 39.962 38.487 -0.122 0.000 1.164 97 N HN 0.095 nan 8.380 nan 0.000 0.484 98 K N 1.116 121.622 120.400 0.177 0.000 2.336 98 K HA 0.257 4.581 4.320 0.007 0.000 0.262 98 K C -0.097 176.601 176.600 0.163 0.000 0.992 98 K CA 0.012 56.453 56.287 0.258 0.000 0.927 98 K CB 0.451 33.052 32.500 0.167 0.000 0.956 98 K HN 0.452 nan 8.250 nan 0.000 0.495 99 L N -1.174 120.132 121.223 0.139 0.000 2.434 99 L HA 0.640 4.984 4.340 0.007 0.000 0.260 99 L C -2.842 174.053 176.870 0.042 0.000 0.983 99 L CA -2.480 52.417 54.840 0.094 0.000 0.820 99 L CB 2.128 44.243 42.059 0.094 0.000 1.361 99 L HN 0.389 nan 8.230 nan 0.000 0.410 100 P HA 0.262 nan 4.420 nan 0.000 0.284 100 P C -1.043 176.200 177.300 -0.095 0.000 1.253 100 P CA -0.312 62.746 63.100 -0.070 0.000 0.800 100 P CB 1.982 33.593 31.700 -0.149 0.000 0.961 101 V N 4.645 124.506 119.914 -0.089 0.000 2.448 101 V HA 0.394 4.518 4.120 0.007 0.000 0.295 101 V C 0.269 176.286 176.094 -0.128 0.000 1.025 101 V CA -0.702 61.550 62.300 -0.079 0.000 0.859 101 V CB 1.569 33.380 31.823 -0.021 0.000 0.988 101 V HN 0.472 nan 8.190 nan 0.000 0.431 102 L N 5.543 126.668 121.223 -0.163 0.000 2.356 102 L HA 0.858 5.202 4.340 0.007 0.000 0.277 102 L C 0.137 176.954 176.870 -0.088 0.000 0.996 102 L CA 0.182 54.897 54.840 -0.208 0.000 0.822 102 L CB 2.037 43.865 42.059 -0.386 0.000 1.256 102 L HN 0.916 nan 8.230 nan 0.000 0.413 103 T N 0.339 114.940 114.554 0.079 0.000 2.907 103 T HA 0.615 4.969 4.350 0.007 0.000 0.290 103 T C -1.521 173.504 174.700 0.541 0.000 1.066 103 T CA -0.640 61.632 62.100 0.286 0.000 1.012 103 T CB 1.754 70.729 68.868 0.177 0.000 1.184 103 T HN 0.607 nan 8.240 nan 0.000 0.522 104 W N 0.946 122.453 121.300 0.345 0.000 3.042 104 W HA 0.600 5.263 4.660 0.005 0.000 0.337 104 W C 0.638 177.229 176.519 0.120 0.000 1.086 104 W CA 0.236 57.725 57.345 0.240 0.000 1.236 104 W CB 1.360 30.928 29.460 0.180 0.000 1.381 104 W HN 1.193 nan 8.180 nan 0.000 0.472 105 S N 1.817 117.250 115.700 -0.446 0.000 4.150 105 S HA -0.450 4.024 4.470 0.007 0.000 0.551 105 S C 1.553 176.000 174.600 -0.255 0.000 1.874 105 S CA 2.263 60.171 58.200 -0.487 0.000 4.241 105 S CB -1.492 61.142 63.200 -0.943 0.000 0.292 105 S HN 0.846 nan 8.310 nan 0.000 0.469 106 Q N 1.144 120.798 119.800 -0.244 0.000 2.224 106 Q HA -0.019 4.325 4.340 0.007 0.000 0.203 106 Q C 2.174 178.143 176.000 -0.052 0.000 0.970 106 Q CA 1.600 57.321 55.803 -0.137 0.000 0.865 106 Q CB -0.960 27.702 28.738 -0.127 0.000 0.922 106 Q HN 0.786 nan 8.270 nan 0.000 0.445 107 G N 0.009 108.804 108.800 -0.007 0.000 2.475 107 G HA2 -0.262 3.702 3.960 0.007 0.000 0.220 107 G HA3 -0.262 3.702 3.960 0.007 0.000 0.220 107 G C 1.237 176.197 174.900 0.099 0.000 1.125 107 G CA 0.825 45.979 45.100 0.091 0.000 0.755 107 G HN 0.520 nan 8.290 nan 0.000 0.565 108 G N 0.623 109.454 108.800 0.051 0.000 2.403 108 G HA2 -0.053 3.911 3.960 0.007 0.000 0.216 108 G HA3 -0.053 3.911 3.960 0.007 0.000 0.216 108 G C 1.711 176.716 174.900 0.176 0.000 1.154 108 G CA 0.922 46.063 45.100 0.068 0.000 0.784 108 G HN 0.436 nan 8.290 nan 0.000 0.538 109 L N 0.853 122.121 121.223 0.076 0.000 2.093 109 L HA 0.045 4.389 4.340 0.007 0.000 0.208 109 L C 2.785 179.809 176.870 0.256 0.000 1.085 109 L CA 1.377 56.343 54.840 0.212 0.000 0.755 109 L CB -0.494 41.612 42.059 0.078 0.000 0.904 109 L HN 0.055 nan 8.230 nan 0.000 0.435 110 V N 0.232 120.243 119.914 0.162 0.000 2.295 110 V HA -0.301 3.823 4.120 0.007 0.000 0.246 110 V C 2.838 179.074 176.094 0.236 0.000 1.049 110 V CA 1.689 64.094 62.300 0.175 0.000 1.024 110 V CB -1.236 30.647 31.823 0.100 0.000 0.648 110 V HN 0.638 nan 8.190 nan 0.000 0.447 111 A N -0.714 122.224 122.820 0.197 0.000 1.883 111 A HA -0.329 3.995 4.320 0.007 0.000 0.217 111 A C 2.158 179.857 177.584 0.192 0.000 1.186 111 A CA 2.386 54.524 52.037 0.168 0.000 0.624 111 A CB -0.589 18.495 19.000 0.139 0.000 0.822 111 A HN 0.540 nan 8.150 nan 0.000 0.444 112 Q N -1.281 118.669 119.800 0.250 0.000 2.079 112 Q HA -0.147 4.198 4.340 0.007 0.000 0.200 112 Q C 1.897 178.048 176.000 0.251 0.000 0.974 112 Q CA 1.619 57.536 55.803 0.190 0.000 0.840 112 Q CB -0.401 28.441 28.738 0.173 0.000 0.898 112 Q HN 0.809 nan 8.270 nan 0.000 0.430 113 W N -0.015 121.395 121.300 0.184 0.000 2.363 113 W HA -0.050 4.613 4.660 0.006 0.000 0.296 113 W C 1.508 178.237 176.519 0.351 0.000 1.212 113 W CA 1.699 59.225 57.345 0.302 0.000 1.260 113 W CB -0.415 29.238 29.460 0.321 0.000 1.131 113 W HN 0.300 nan 8.180 nan 0.000 0.530 114 G N 0.813 109.879 108.800 0.444 0.000 2.408 114 G HA2 -0.191 3.773 3.960 0.007 0.000 0.215 114 G HA3 -0.191 3.773 3.960 0.007 0.000 0.215 114 G C 1.639 176.672 174.900 0.222 0.000 1.156 114 G CA 0.624 45.910 45.100 0.310 0.000 0.793 114 G HN 0.226 nan 8.290 nan 0.000 0.535 115 L N 0.521 121.815 121.223 0.119 0.000 2.217 115 L HA -0.022 4.322 4.340 0.007 0.000 0.211 115 L C 3.061 179.888 176.870 -0.072 0.000 1.107 115 L CA 1.163 56.019 54.840 0.027 0.000 0.783 115 L CB -0.294 41.766 42.059 0.001 0.000 0.919 115 L HN 0.154 nan 8.230 nan 0.000 0.442 116 T N -0.796 113.665 114.554 -0.154 0.000 2.809 116 T HA -0.063 4.291 4.350 0.007 0.000 0.260 116 T C 1.229 175.537 174.700 -0.652 0.000 1.039 116 T CA 1.307 63.123 62.100 -0.473 0.000 1.141 116 T CB -0.134 68.314 68.868 -0.700 0.000 0.869 116 T HN 0.130 nan 8.240 nan 0.000 0.437 117 F N -0.419 119.398 119.950 -0.223 0.000 2.727 117 F HA 0.405 4.936 4.527 0.007 0.000 0.302 117 F C -0.024 175.506 175.800 -0.450 0.000 1.097 117 F CA -0.527 57.264 58.000 -0.348 0.000 1.330 117 F CB 0.270 38.970 39.000 -0.501 0.000 1.084 117 F HN 0.023 nan 8.300 nan 0.000 0.578 118 F N 0.594 120.488 119.950 -0.094 0.000 2.550 118 F HA 0.388 4.919 4.527 0.007 0.000 0.348 118 F C -1.903 173.850 175.800 -0.079 0.000 1.219 118 F CA -3.085 54.873 58.000 -0.071 0.000 1.203 118 F CB 0.519 39.527 39.000 0.013 0.000 1.436 118 F HN -0.199 nan 8.300 nan 0.000 0.541 119 P HA -0.240 nan 4.420 nan 0.000 0.218 119 P C 1.804 179.084 177.300 -0.034 0.000 1.146 119 P CA 1.837 64.904 63.100 -0.054 0.000 0.820 119 P CB 0.122 31.767 31.700 -0.091 0.000 0.778 120 S N 0.263 115.955 115.700 -0.014 0.000 2.383 120 S HA -0.186 4.289 4.470 0.007 0.000 0.229 120 S C 1.868 176.433 174.600 -0.058 0.000 1.030 120 S CA 1.450 59.630 58.200 -0.034 0.000 1.002 120 S CB -1.717 61.471 63.200 -0.019 0.000 0.829 120 S HN 0.372 nan 8.310 nan 0.000 0.467 121 I N -1.179 119.383 120.570 -0.012 0.000 3.428 121 I HA 0.182 4.356 4.170 0.007 0.000 0.286 121 I C 2.205 178.290 176.117 -0.055 0.000 1.287 121 I CA 0.120 61.394 61.300 -0.043 0.000 1.396 121 I CB -0.303 37.704 38.000 0.012 0.000 1.062 121 I HN 0.068 nan 8.210 nan 0.000 0.471 122 R N 1.743 122.215 120.500 -0.046 0.000 2.193 122 R HA -0.062 4.283 4.340 0.007 0.000 0.229 122 R C 1.982 178.250 176.300 -0.053 0.000 1.110 122 R CA 1.609 57.682 56.100 -0.045 0.000 0.988 122 R CB -0.258 30.013 30.300 -0.048 0.000 0.871 122 R HN 0.600 nan 8.270 nan 0.000 0.458 123 S N -0.246 115.404 115.700 -0.083 0.000 2.556 123 S HA 0.154 4.628 4.470 0.007 0.000 0.216 123 S C 1.159 175.686 174.600 -0.121 0.000 0.970 123 S CA -0.150 58.003 58.200 -0.080 0.000 0.912 123 S CB 0.417 63.564 63.200 -0.089 0.000 0.790 123 S HN 0.238 nan 8.310 nan 0.000 0.504 124 K N 0.761 121.058 120.400 -0.172 0.000 2.365 124 K HA 0.270 4.595 4.320 0.007 0.000 0.195 124 K C -0.281 176.332 176.600 0.022 0.000 1.079 124 K CA 0.143 56.317 56.287 -0.188 0.000 0.979 124 K CB 0.486 32.739 32.500 -0.413 0.000 0.929 124 K HN 0.161 nan 8.250 nan 0.000 0.523 125 V N 2.996 122.909 119.914 -0.002 0.000 2.432 125 V HA -0.027 4.097 4.120 0.007 0.000 0.271 125 V C 0.805 176.913 176.094 0.024 0.000 1.046 125 V CA 0.152 62.463 62.300 0.019 0.000 0.945 125 V CB 1.252 33.077 31.823 0.004 0.000 0.992 125 V HN 0.162 nan 8.190 nan 0.000 0.471 126 D N 4.005 124.427 120.400 0.037 0.000 2.137 126 D HA -0.008 4.636 4.640 0.007 0.000 0.202 126 D C 0.890 177.194 176.300 0.007 0.000 0.970 126 D CA 1.096 55.116 54.000 0.034 0.000 0.837 126 D CB 0.417 41.248 40.800 0.051 0.000 0.981 126 D HN 0.732 nan 8.370 nan 0.000 0.475 127 R N -1.462 119.032 120.500 -0.011 0.000 2.712 127 R HA 0.482 4.826 4.340 0.007 0.000 0.272 127 R C -2.017 174.252 176.300 -0.051 0.000 1.032 127 R CA -0.998 55.083 56.100 -0.032 0.000 0.874 127 R CB 0.529 30.807 30.300 -0.038 0.000 1.256 127 R HN 0.056 nan 8.270 nan 0.000 0.468 128 L N 1.602 122.788 121.223 -0.062 0.000 2.376 128 L HA 0.529 4.874 4.340 0.007 0.000 0.275 128 L C -1.282 175.514 176.870 -0.123 0.000 0.987 128 L CA -0.786 54.011 54.840 -0.071 0.000 0.828 128 L CB 1.836 43.879 42.059 -0.028 0.000 1.249 128 L HN 0.833 nan 8.230 nan 0.000 0.409 129 M N 5.886 125.371 119.600 -0.192 0.000 2.055 129 M HA 0.744 5.228 4.480 0.007 0.000 0.346 129 M C -0.924 175.129 176.300 -0.412 0.000 1.074 129 M CA -0.377 54.720 55.300 -0.338 0.000 1.009 129 M CB 0.773 33.134 32.600 -0.398 0.000 1.423 129 M HN 0.694 nan 8.290 nan 0.000 0.410 130 A N 5.133 127.727 122.820 -0.376 0.000 2.258 130 A HA 0.729 5.053 4.320 0.007 0.000 0.316 130 A C -1.391 175.977 177.584 -0.360 0.000 1.279 130 A CA -0.458 51.427 52.037 -0.254 0.000 0.876 130 A CB 0.060 19.037 19.000 -0.038 0.000 1.170 130 A HN 0.725 nan 8.150 nan 0.000 0.520 131 F N 2.163 122.167 119.950 0.090 0.000 2.405 131 F HA 0.496 5.027 4.527 0.005 0.000 0.355 131 F C 1.220 177.132 175.800 0.186 0.000 1.121 131 F CA 0.459 58.561 58.000 0.170 0.000 1.112 131 F CB 1.445 40.580 39.000 0.225 0.000 1.126 131 F HN 0.956 nan 8.300 nan 0.000 0.481 132 A N 3.233 126.218 122.820 0.275 0.000 2.640 132 A HA -0.180 4.144 4.320 0.007 0.000 0.300 132 A C -2.493 175.085 177.584 -0.010 0.000 1.499 132 A CA -0.312 51.823 52.037 0.163 0.000 0.759 132 A CB -2.104 16.991 19.000 0.159 0.000 1.048 132 A HN 0.369 nan 8.150 nan 0.000 0.450 133 P HA 0.328 nan 4.420 nan 0.000 0.275 133 P C -0.665 176.320 177.300 -0.525 0.000 1.227 133 P CA 0.089 62.909 63.100 -0.466 0.000 0.781 133 P CB 0.850 32.039 31.700 -0.851 0.000 0.906 134 D N 2.452 122.601 120.400 -0.418 0.000 2.590 134 D HA 0.058 4.703 4.640 0.007 0.000 0.280 134 D C 0.208 176.412 176.300 -0.161 0.000 1.197 134 D CA -0.686 53.165 54.000 -0.248 0.000 0.967 134 D CB -0.392 40.316 40.800 -0.154 0.000 0.987 134 D HN 0.206 nan 8.370 nan 0.000 0.508 135 Y N 0.962 121.263 120.300 0.001 0.000 2.497 135 Y HA -0.000 4.554 4.550 0.007 0.000 0.292 135 Y C 1.858 177.793 175.900 0.058 0.000 1.137 135 Y CA 0.582 58.708 58.100 0.044 0.000 1.285 135 Y CB 0.022 38.507 38.460 0.042 0.000 0.991 135 Y HN 0.132 nan 8.280 nan 0.000 0.556 136 K N -0.428 120.065 120.400 0.156 0.000 2.387 136 K HA 0.365 4.690 4.320 0.007 0.000 0.203 136 K C 1.017 177.655 176.600 0.063 0.000 1.030 136 K CA 0.514 56.870 56.287 0.115 0.000 1.099 136 K CB 0.679 33.233 32.500 0.090 0.000 0.863 136 K HN 0.315 nan 8.250 nan 0.000 0.529 137 G N 1.361 110.179 108.800 0.031 0.000 2.584 137 G HA2 -0.261 3.704 3.960 0.007 0.000 0.229 137 G HA3 -0.261 3.704 3.960 0.007 0.000 0.229 137 G C -0.632 174.246 174.900 -0.036 0.000 1.320 137 G CA -0.154 44.940 45.100 -0.010 0.000 0.891 137 G HN 0.142 nan 8.290 nan 0.000 0.573 138 T N -0.894 113.629 114.554 -0.051 0.000 2.921 138 T HA 0.560 4.914 4.350 0.007 0.000 0.297 138 T C 1.474 176.141 174.700 -0.054 0.000 1.013 138 T CA 0.738 62.801 62.100 -0.062 0.000 0.990 138 T CB 1.361 70.169 68.868 -0.100 0.000 1.023 138 T HN 2.006 nan 8.240 nan 0.000 0.447 139 V N 4.373 124.263 119.914 -0.040 0.000 2.970 139 V HA 0.111 4.235 4.120 0.007 0.000 0.260 139 V C 1.932 177.997 176.094 -0.050 0.000 1.100 139 V CA 1.132 63.412 62.300 -0.034 0.000 1.122 139 V CB -0.980 30.832 31.823 -0.018 0.000 0.721 139 V HN 0.846 nan 8.190 nan 0.000 0.483 140 L N 0.636 121.820 121.223 -0.064 0.000 2.465 140 L HA 0.178 4.523 4.340 0.007 0.000 0.224 140 L C 2.536 179.347 176.870 -0.098 0.000 1.145 140 L CA 1.046 55.840 54.840 -0.076 0.000 0.834 140 L CB -0.668 41.342 42.059 -0.082 0.000 0.944 140 L HN 0.455 nan 8.230 nan 0.000 0.451 141 A N 0.125 122.877 122.820 -0.113 0.000 2.307 141 A HA 0.256 4.580 4.320 0.007 0.000 0.218 141 A C 2.173 179.663 177.584 -0.158 0.000 1.228 141 A CA 0.581 52.527 52.037 -0.152 0.000 0.857 141 A CB -0.539 18.350 19.000 -0.184 0.000 0.897 141 A HN 0.376 nan 8.150 nan 0.000 0.495 142 G N 1.602 110.336 108.800 -0.110 0.000 2.529 142 G HA2 -0.237 3.728 3.960 0.007 0.000 0.219 142 G HA3 -0.237 3.728 3.960 0.007 0.000 0.219 142 G C -0.172 174.663 174.900 -0.108 0.000 1.177 142 G CA 1.449 46.494 45.100 -0.092 0.000 0.773 142 G HN 0.479 nan 8.290 nan 0.000 0.573 143 P HA -0.085 nan 4.420 nan 0.000 0.212 143 P C 2.154 179.375 177.300 -0.132 0.000 1.178 143 P CA 0.606 63.650 63.100 -0.093 0.000 0.915 143 P CB -0.153 31.498 31.700 -0.082 0.000 0.788 144 L N -0.240 120.881 121.223 -0.170 0.000 2.123 144 L HA -0.249 4.095 4.340 0.007 0.000 0.217 144 L C 1.517 178.178 176.870 -0.349 0.000 1.081 144 L CA 2.216 56.915 54.840 -0.234 0.000 0.772 144 L CB -1.470 40.428 42.059 -0.268 0.000 0.890 144 L HN 0.116 nan 8.230 nan 0.000 0.437 145 D N -1.267 118.880 120.400 -0.422 0.000 2.201 145 D HA 0.019 4.663 4.640 0.007 0.000 0.209 145 D C 2.170 178.350 176.300 -0.199 0.000 0.961 145 D CA 1.121 54.739 54.000 -0.637 0.000 0.861 145 D CB 0.023 40.317 40.800 -0.842 0.000 0.997 145 D HN 0.256 nan 8.370 nan 0.000 0.486 146 A N 0.966 123.728 122.820 -0.097 0.000 2.019 146 A HA -0.072 4.252 4.320 0.007 0.000 0.219 146 A C 2.192 179.774 177.584 -0.003 0.000 1.164 146 A CA 0.769 52.805 52.037 -0.001 0.000 0.644 146 A CB -0.671 18.322 19.000 -0.012 0.000 0.805 146 A HN 0.192 nan 8.150 nan 0.000 0.449 147 L N -1.571 119.616 121.223 -0.061 0.000 2.492 147 L HA 0.109 4.453 4.340 0.007 0.000 0.223 147 L C 1.803 178.661 176.870 -0.020 0.000 1.132 147 L CA 0.373 55.184 54.840 -0.048 0.000 0.850 147 L CB -0.431 41.580 42.059 -0.079 0.000 0.966 147 L HN 0.503 nan 8.230 nan 0.000 0.454 148 A N 0.159 122.978 122.820 -0.002 0.000 2.744 148 A HA -0.184 4.141 4.320 0.007 0.000 0.300 148 A C 0.822 178.464 177.584 0.097 0.000 1.512 148 A CA 1.070 53.205 52.037 0.163 0.000 0.851 148 A CB -2.226 16.916 19.000 0.236 0.000 0.987 148 A HN 0.268 nan 8.150 nan 0.000 0.507 149 V N -1.389 118.507 119.914 -0.031 0.000 2.908 149 V HA 0.484 4.608 4.120 0.007 0.000 0.369 149 V C 0.460 176.510 176.094 -0.073 0.000 1.259 149 V CA 0.307 62.591 62.300 -0.027 0.000 1.406 149 V CB -0.001 31.789 31.823 -0.055 0.000 1.475 149 V HN 0.524 nan 8.190 nan 0.000 0.587 150 S N 1.682 117.359 115.700 -0.039 0.000 2.502 150 S HA 0.818 5.292 4.470 0.007 0.000 0.304 150 S C 0.442 175.105 174.600 0.104 0.000 1.097 150 S CA -0.296 57.819 58.200 -0.142 0.000 1.045 150 S CB 1.863 64.657 63.200 -0.676 0.000 1.019 150 S HN 0.795 nan 8.310 nan 0.000 0.481 151 A N 4.277 127.123 122.820 0.044 0.000 2.466 151 A HA 0.418 4.743 4.320 0.007 0.000 0.238 151 A C -1.196 176.508 177.584 0.199 0.000 1.074 151 A CA -0.994 51.103 52.037 0.100 0.000 0.774 151 A CB -0.404 18.618 19.000 0.036 0.000 1.015 151 A HN 0.553 nan 8.150 nan 0.000 0.498 152 P HA -0.240 nan 4.420 nan 0.000 0.216 152 P C 1.513 178.909 177.300 0.159 0.000 1.157 152 P CA 2.430 65.648 63.100 0.196 0.000 0.880 152 P CB -0.218 31.527 31.700 0.074 0.000 0.791 153 S N -1.653 114.084 115.700 0.062 0.000 2.555 153 S HA -0.019 4.455 4.470 0.007 0.000 0.230 153 S C 1.871 176.463 174.600 -0.014 0.000 0.978 153 S CA 0.561 58.763 58.200 0.003 0.000 0.934 153 S CB -1.316 61.863 63.200 -0.035 0.000 0.766 153 S HN -0.040 nan 8.310 nan 0.000 0.533 154 V N -0.090 119.815 119.914 -0.015 0.000 2.535 154 V HA 0.025 4.149 4.120 0.007 0.000 0.246 154 V C 2.079 178.096 176.094 -0.129 0.000 1.045 154 V CA 1.169 63.398 62.300 -0.119 0.000 1.058 154 V CB -0.865 30.839 31.823 -0.197 0.000 0.689 154 V HN 0.594 nan 8.190 nan 0.000 0.461 155 W N 0.487 121.754 121.300 -0.056 0.000 2.381 155 W HA -0.155 4.510 4.660 0.008 0.000 0.301 155 W C 2.658 179.144 176.519 -0.054 0.000 1.205 155 W CA 1.292 58.608 57.345 -0.048 0.000 1.285 155 W CB -0.318 29.117 29.460 -0.043 0.000 1.133 155 W HN 0.216 nan 8.180 nan 0.000 0.521 156 Q N -0.286 119.621 119.800 0.177 0.000 2.291 156 Q HA -0.181 4.163 4.340 0.007 0.000 0.205 156 Q C 1.625 177.628 176.000 0.005 0.000 0.970 156 Q CA 0.984 56.817 55.803 0.049 0.000 0.876 156 Q CB -0.295 28.417 28.738 -0.042 0.000 0.935 156 Q HN 0.456 nan 8.270 nan 0.000 0.455 157 Q N -0.040 119.750 119.800 -0.018 0.000 2.246 157 Q HA 0.093 4.438 4.340 0.007 0.000 0.202 157 Q C -0.408 175.566 176.000 -0.044 0.000 0.883 157 Q CA 0.038 55.815 55.803 -0.044 0.000 0.952 157 Q CB 0.910 29.598 28.738 -0.084 0.000 1.078 157 Q HN 0.103 nan 8.270 nan 0.000 0.493 158 T N 1.412 115.952 114.554 -0.023 0.000 2.771 158 T HA 0.133 4.488 4.350 0.007 0.000 0.291 158 T C 0.090 174.797 174.700 0.012 0.000 0.954 158 T CA -0.239 61.843 62.100 -0.030 0.000 1.045 158 T CB 1.294 70.135 68.868 -0.045 0.000 0.917 158 T HN 0.014 nan 8.240 nan 0.000 0.484 159 T N 3.346 117.904 114.554 0.005 0.000 2.800 159 T HA 0.329 4.683 4.350 0.007 0.000 0.283 159 T C 1.481 176.207 174.700 0.044 0.000 0.999 159 T CA 1.231 63.348 62.100 0.028 0.000 1.176 159 T CB -0.019 68.859 68.868 0.017 0.000 0.973 159 T HN 1.007 nan 8.240 nan 0.000 0.519 160 G N 2.760 111.598 108.800 0.063 0.000 2.201 160 G HA2 -0.248 3.716 3.960 0.007 0.000 0.212 160 G HA3 -0.248 3.716 3.960 0.007 0.000 0.212 160 G C 0.396 175.348 174.900 0.087 0.000 0.994 160 G CA -0.021 45.121 45.100 0.071 0.000 0.644 160 G HN 1.141 nan 8.290 nan 0.000 0.508 161 S N 0.312 116.069 115.700 0.094 0.000 2.589 161 S HA 0.666 5.140 4.470 0.007 0.000 0.265 161 S C 1.813 176.475 174.600 0.103 0.000 1.342 161 S CA 0.609 58.873 58.200 0.106 0.000 1.005 161 S CB 1.639 64.901 63.200 0.103 0.000 0.909 161 S HN 1.681 nan 8.310 nan 0.000 0.555 162 A N 1.141 124.015 122.820 0.090 0.000 1.898 162 A HA -0.001 4.323 4.320 0.007 0.000 0.216 162 A C 2.065 179.740 177.584 0.152 0.000 1.181 162 A CA 1.381 53.478 52.037 0.101 0.000 0.620 162 A CB -1.017 18.020 19.000 0.063 0.000 0.819 162 A HN 0.917 nan 8.150 nan 0.000 0.442 163 L N 0.194 121.480 121.223 0.105 0.000 1.989 163 L HA -0.196 4.148 4.340 0.007 0.000 0.211 163 L C 2.894 179.923 176.870 0.265 0.000 1.071 163 L CA 2.612 57.514 54.840 0.104 0.000 0.749 163 L CB -0.512 41.441 42.059 -0.176 0.000 0.890 163 L HN 0.597 nan 8.230 nan 0.000 0.431 164 T N -5.118 109.544 114.554 0.182 0.000 2.915 164 T HA -0.141 4.213 4.350 0.007 0.000 0.269 164 T C 1.715 176.559 174.700 0.241 0.000 1.071 164 T CA 1.490 63.723 62.100 0.222 0.000 1.132 164 T CB -0.856 68.101 68.868 0.149 0.000 0.878 164 T HN 0.330 nan 8.240 nan 0.000 0.479 165 T N 2.127 116.809 114.554 0.212 0.000 2.708 165 T HA 0.104 4.458 4.350 0.007 0.000 0.266 165 T C 2.492 177.343 174.700 0.251 0.000 1.037 165 T CA 1.246 63.463 62.100 0.196 0.000 1.146 165 T CB -0.777 68.187 68.868 0.161 0.000 0.865 165 T HN 0.593 nan 8.240 nan 0.000 0.435 166 A N 1.218 124.239 122.820 0.335 0.000 1.902 166 A HA -0.023 4.301 4.320 0.007 0.000 0.217 166 A C 2.243 180.038 177.584 0.353 0.000 1.181 166 A CA 1.319 53.604 52.037 0.413 0.000 0.623 166 A CB -0.851 18.446 19.000 0.496 0.000 0.818 166 A HN 0.408 nan 8.150 nan 0.000 0.443 167 L N -0.088 121.412 121.223 0.462 0.000 2.012 167 L HA -0.153 4.191 4.340 0.007 0.000 0.210 167 L C 2.517 179.457 176.870 0.117 0.000 1.073 167 L CA 2.545 57.576 54.840 0.318 0.000 0.748 167 L CB -0.530 41.812 42.059 0.473 0.000 0.891 167 L HN 0.499 nan 8.230 nan 0.000 0.431 168 R N -0.841 119.753 120.500 0.155 0.000 2.066 168 R HA -0.147 4.197 4.340 0.007 0.000 0.232 168 R C 1.963 178.300 176.300 0.062 0.000 1.131 168 R CA 1.604 57.766 56.100 0.103 0.000 0.955 168 R CB -0.273 30.103 30.300 0.126 0.000 0.851 168 R HN 0.428 nan 8.270 nan 0.000 0.432 169 N N 0.520 119.286 118.700 0.109 0.000 2.381 169 N HA -0.101 4.643 4.740 0.007 0.000 0.182 169 N C 1.145 176.674 175.510 0.032 0.000 1.025 169 N CA 1.279 54.410 53.050 0.134 0.000 0.888 169 N CB -0.043 38.596 38.487 0.253 0.000 0.965 169 N HN 0.335 nan 8.380 nan 0.000 0.438 170 A N -0.304 122.350 122.820 -0.277 0.000 2.251 170 A HA 0.414 4.739 4.320 0.007 0.000 0.209 170 A C 1.441 178.749 177.584 -0.460 0.000 1.187 170 A CA 0.738 52.308 52.037 -0.778 0.000 0.823 170 A CB -0.235 17.914 19.000 -1.418 0.000 0.846 170 A HN 0.285 nan 8.150 nan 0.000 0.486 171 G N -2.047 106.607 108.800 -0.243 0.000 2.141 171 G HA2 -0.139 3.825 3.960 0.007 0.000 0.242 171 G HA3 -0.139 3.825 3.960 0.007 0.000 0.242 171 G C 1.043 175.839 174.900 -0.173 0.000 0.982 171 G CA 0.327 45.324 45.100 -0.172 0.000 0.662 171 G HN 1.269 nan 8.290 nan 0.000 0.527 172 G N -0.183 108.497 108.800 -0.200 0.000 2.848 172 G HA2 0.284 4.248 3.960 0.007 0.000 0.208 172 G HA3 0.284 4.248 3.960 0.007 0.000 0.208 172 G C 1.301 176.132 174.900 -0.114 0.000 1.152 172 G CA 0.628 45.622 45.100 -0.176 0.000 0.789 172 G HN 0.599 nan 8.290 nan 0.000 0.531 173 L N 1.104 122.307 121.223 -0.033 0.000 2.645 173 L HA 0.177 4.522 4.340 0.007 0.000 0.234 173 L C 0.345 177.286 176.870 0.117 0.000 1.165 173 L CA 0.129 54.986 54.840 0.028 0.000 0.944 173 L CB -0.038 42.118 42.059 0.162 0.000 1.149 173 L HN 0.020 nan 8.230 nan 0.000 0.446 174 T N -0.664 113.908 114.554 0.031 0.000 2.887 174 T HA 0.257 4.611 4.350 0.007 0.000 0.288 174 T C -0.413 174.255 174.700 -0.053 0.000 1.021 174 T CA -0.591 61.548 62.100 0.065 0.000 1.000 174 T CB 1.918 70.816 68.868 0.051 0.000 1.034 174 T HN 0.181 nan 8.240 nan 0.000 0.467 175 Q N 2.220 121.992 119.800 -0.047 0.000 2.311 175 Q HA 0.318 4.662 4.340 0.007 0.000 0.272 175 Q C 0.024 175.984 176.000 -0.068 0.000 1.012 175 Q CA 0.133 55.888 55.803 -0.080 0.000 0.891 175 Q CB 0.360 29.056 28.738 -0.070 0.000 1.201 175 Q HN 0.667 nan 8.270 nan 0.000 0.391 176 I N 2.529 123.053 120.570 -0.078 0.000 2.810 176 I HA 0.036 4.211 4.170 0.007 0.000 0.262 176 I C 0.451 176.537 176.117 -0.051 0.000 1.131 176 I CA 0.198 61.456 61.300 -0.070 0.000 1.453 176 I CB 0.881 38.831 38.000 -0.083 0.000 1.161 176 I HN 0.688 nan 8.210 nan 0.000 0.444 177 V N -2.960 116.927 119.914 -0.046 0.000 3.046 177 V HA 0.561 4.686 4.120 0.007 0.000 0.316 177 V C -2.770 173.302 176.094 -0.037 0.000 1.104 177 V CA -2.783 59.497 62.300 -0.034 0.000 1.006 177 V CB 0.874 32.682 31.823 -0.025 0.000 1.058 177 V HN -0.154 nan 8.190 nan 0.000 0.440 178 P HA 0.191 nan 4.420 nan 0.000 0.257 178 P C -0.459 176.814 177.300 -0.044 0.000 1.189 178 P CA 0.896 63.976 63.100 -0.033 0.000 0.780 178 P CB -0.013 31.673 31.700 -0.024 0.000 0.772 179 T N 3.010 117.532 114.554 -0.054 0.000 2.824 179 T HA 0.431 4.785 4.350 0.007 0.000 0.282 179 T C -0.175 174.483 174.700 -0.071 0.000 0.993 179 T CA -0.451 61.612 62.100 -0.062 0.000 0.967 179 T CB 0.933 69.764 68.868 -0.061 0.000 0.960 179 T HN 0.082 nan 8.240 nan 0.000 0.441 180 T N 4.321 118.819 114.554 -0.094 0.000 2.770 180 T HA 0.401 4.756 4.350 0.007 0.000 0.283 180 T C -0.164 174.459 174.700 -0.127 0.000 0.988 180 T CA -0.920 61.119 62.100 -0.102 0.000 0.957 180 T CB 0.466 69.261 68.868 -0.123 0.000 0.930 180 T HN 0.404 nan 8.240 nan 0.000 0.443 181 N N 3.561 122.230 118.700 -0.052 0.000 2.469 181 N HA 0.259 5.003 4.740 0.007 0.000 0.253 181 N C -1.150 174.423 175.510 0.105 0.000 0.970 181 N CA -0.638 52.420 53.050 0.014 0.000 0.940 181 N CB 1.704 40.251 38.487 0.099 0.000 1.128 181 N HN 0.401 nan 8.380 nan 0.000 0.503 182 L N 4.837 126.074 121.223 0.023 0.000 2.275 182 L HA 0.456 4.801 4.340 0.007 0.000 0.288 182 L C -1.132 175.961 176.870 0.370 0.000 1.046 182 L CA -0.362 54.564 54.840 0.144 0.000 0.805 182 L CB -0.188 41.910 42.059 0.064 0.000 1.193 182 L HN 0.561 nan 8.230 nan 0.000 0.426 183 Y N 1.885 122.281 120.300 0.159 0.000 2.670 183 Y HA 0.636 5.191 4.550 0.007 0.000 0.334 183 Y C -1.202 174.804 175.900 0.177 0.000 1.185 183 Y CA -1.239 56.962 58.100 0.170 0.000 1.053 183 Y CB 1.168 39.703 38.460 0.125 0.000 1.298 183 Y HN 0.458 nan 8.280 nan 0.000 0.459 184 S N 0.113 115.999 115.700 0.310 0.000 2.482 184 S HA 0.667 5.141 4.470 0.007 0.000 0.303 184 S C 0.629 175.348 174.600 0.198 0.000 1.091 184 S CA -0.111 58.191 58.200 0.171 0.000 1.057 184 S CB 1.311 64.598 63.200 0.145 0.000 1.031 184 S HN 1.246 nan 8.310 nan 0.000 0.485 185 A N 2.773 125.660 122.820 0.111 0.000 2.125 185 A HA 0.014 4.338 4.320 0.007 0.000 0.219 185 A C 1.651 179.289 177.584 0.091 0.000 1.156 185 A CA 1.742 53.850 52.037 0.117 0.000 0.671 185 A CB -0.808 18.235 19.000 0.071 0.000 0.794 185 A HN 0.980 nan 8.150 nan 0.000 0.459 186 T N -2.395 112.200 114.554 0.069 0.000 3.251 186 T HA 0.162 4.517 4.350 0.007 0.000 0.259 186 T C -0.025 174.715 174.700 0.067 0.000 0.998 186 T CA -0.307 61.819 62.100 0.042 0.000 0.905 186 T CB -0.288 68.575 68.868 -0.008 0.000 1.067 186 T HN 0.243 nan 8.240 nan 0.000 0.569 187 D N 3.091 123.560 120.400 0.116 0.000 2.401 187 D HA -0.025 4.620 4.640 0.007 0.000 0.254 187 D C 1.273 177.621 176.300 0.080 0.000 1.192 187 D CA 0.058 54.149 54.000 0.152 0.000 0.885 187 D CB 1.009 41.935 40.800 0.211 0.000 1.147 187 D HN 0.574 nan 8.370 nan 0.000 0.478 188 E N 4.634 124.874 120.200 0.066 0.000 2.489 188 E HA -0.069 4.285 4.350 0.007 0.000 0.193 188 E C 1.071 177.638 176.600 -0.056 0.000 1.057 188 E CA 0.302 56.706 56.400 0.007 0.000 0.866 188 E CB 0.297 30.005 29.700 0.013 0.000 0.916 188 E HN 0.483 nan 8.360 nan 0.000 0.500 189 I N 0.580 121.079 120.570 -0.118 0.000 3.194 189 I HA 0.107 4.281 4.170 0.007 0.000 0.271 189 I C 0.715 176.696 176.117 -0.227 0.000 1.150 189 I CA 0.256 61.389 61.300 -0.279 0.000 1.440 189 I CB 0.423 37.990 38.000 -0.721 0.000 1.276 189 I HN -0.147 nan 8.210 nan 0.000 0.457 190 V N 3.620 123.443 119.914 -0.153 0.000 2.417 190 V HA 0.462 4.587 4.120 0.007 0.000 0.291 190 V C -0.403 175.680 176.094 -0.020 0.000 1.024 190 V CA -0.412 61.836 62.300 -0.085 0.000 0.861 190 V CB 1.705 33.500 31.823 -0.046 0.000 0.985 190 V HN 0.278 nan 8.190 nan 0.000 0.436 191 Q N 4.961 124.745 119.800 -0.028 0.000 2.377 191 Q HA 0.488 4.832 4.340 0.007 0.000 0.279 191 Q C -2.891 173.105 176.000 -0.007 0.000 1.049 191 Q CA -1.703 54.099 55.803 -0.001 0.000 0.825 191 Q CB 3.531 32.268 28.738 -0.002 0.000 1.401 191 Q HN 0.410 nan 8.270 nan 0.000 0.404 192 P HA 0.262 nan 4.420 nan 0.000 0.282 192 P C -0.413 176.915 177.300 0.047 0.000 1.249 192 P CA -0.204 62.913 63.100 0.028 0.000 0.806 192 P CB 1.221 32.936 31.700 0.025 0.000 0.984 193 Q N 1.317 121.177 119.800 0.099 0.000 2.023 193 Q HA 0.107 4.451 4.340 0.007 0.000 0.211 193 Q C 1.132 177.277 176.000 0.242 0.000 0.787 193 Q CA 0.098 56.027 55.803 0.209 0.000 1.035 193 Q CB 0.547 29.445 28.738 0.267 0.000 1.221 193 Q HN 0.418 nan 8.270 nan 0.000 0.443 194 V N -2.252 117.746 119.914 0.141 0.000 3.354 194 V HA 0.073 4.197 4.120 0.007 0.000 0.258 194 V C 1.800 177.948 176.094 0.090 0.000 1.159 194 V CA 1.338 63.701 62.300 0.104 0.000 1.125 194 V CB -0.037 31.826 31.823 0.065 0.000 0.774 194 V HN 0.212 nan 8.190 nan 0.000 0.464 195 S N 0.136 115.891 115.700 0.091 0.000 2.558 195 S HA 0.020 4.494 4.470 0.007 0.000 0.217 195 S C 1.177 175.821 174.600 0.074 0.000 0.975 195 S CA 0.505 58.743 58.200 0.062 0.000 0.912 195 S CB -1.145 62.073 63.200 0.029 0.000 0.776 195 S HN 0.822 nan 8.310 nan 0.000 0.526 196 N N 1.260 120.041 118.700 0.135 0.000 2.714 196 N HA -0.227 4.518 4.740 0.007 0.000 0.252 196 N C -0.233 175.359 175.510 0.137 0.000 1.014 196 N CA 0.588 53.732 53.050 0.157 0.000 0.735 196 N CB -1.130 37.406 38.487 0.081 0.000 0.924 196 N HN 0.832 nan 8.380 nan 0.000 0.540 197 S N -2.162 113.565 115.700 0.045 0.000 2.757 197 S HA 0.480 4.955 4.470 0.007 0.000 0.285 197 S C -2.677 171.416 174.600 -0.845 0.000 1.196 197 S CA -0.833 57.192 58.200 -0.292 0.000 0.856 197 S CB 1.714 64.811 63.200 -0.170 0.000 1.212 197 S HN -0.156 nan 8.310 nan 0.000 0.516 198 P HA 0.062 nan 4.420 nan 0.000 0.223 198 P C 1.118 178.181 177.300 -0.394 0.000 1.144 198 P CA 0.963 63.420 63.100 -1.072 0.000 0.783 198 P CB -0.223 31.140 31.700 -0.561 0.000 0.771 199 L N -1.910 119.171 121.223 -0.236 0.000 2.376 199 L HA -0.016 4.329 4.340 0.007 0.000 0.219 199 L C 0.576 177.419 176.870 -0.045 0.000 1.133 199 L CA 0.481 55.269 54.840 -0.086 0.000 0.816 199 L CB -0.819 41.214 42.059 -0.044 0.000 0.933 199 L HN -0.051 nan 8.230 nan 0.000 0.449 200 D N -0.350 120.024 120.400 -0.043 0.000 2.372 200 D HA -0.045 4.599 4.640 0.007 0.000 0.243 200 D C 1.113 177.384 176.300 -0.050 0.000 1.121 200 D CA 0.183 54.177 54.000 -0.010 0.000 0.898 200 D CB 1.630 42.466 40.800 0.059 0.000 1.202 200 D HN -0.188 nan 8.370 nan 0.000 0.428 201 S N 0.533 116.187 115.700 -0.078 0.000 2.447 201 S HA -0.108 4.366 4.470 0.007 0.000 0.233 201 S C 1.581 176.130 174.600 -0.085 0.000 1.006 201 S CA 0.839 59.008 58.200 -0.053 0.000 0.957 201 S CB 0.131 63.295 63.200 -0.060 0.000 0.773 201 S HN 0.358 nan 8.310 nan 0.000 0.507 202 S N -0.158 115.356 115.700 -0.310 0.000 2.558 202 S HA 0.224 4.698 4.470 0.007 0.000 0.217 202 S C 0.047 174.599 174.600 -0.080 0.000 0.975 202 S CA -0.394 57.581 58.200 -0.375 0.000 0.912 202 S CB -0.132 62.572 63.200 -0.827 0.000 0.776 202 S HN 0.648 nan 8.310 nan 0.000 0.526 203 Y N 2.130 122.317 120.300 -0.188 0.000 2.377 203 Y HA 0.434 4.988 4.550 0.006 0.000 0.330 203 Y C -0.456 175.370 175.900 -0.124 0.000 1.108 203 Y CA -0.291 57.742 58.100 -0.112 0.000 1.308 203 Y CB 0.274 38.639 38.460 -0.158 0.000 1.216 203 Y HN 0.042 nan 8.280 nan 0.000 0.518 204 L N 7.124 128.123 121.223 -0.374 0.000 2.381 204 L HA 0.339 4.684 4.340 0.007 0.000 0.274 204 L C -0.979 175.655 176.870 -0.395 0.000 0.988 204 L CA -0.911 53.749 54.840 -0.299 0.000 0.824 204 L CB 1.173 43.060 42.059 -0.287 0.000 1.263 204 L HN 0.514 nan 8.230 nan 0.000 0.410 205 F N 4.308 124.264 119.950 0.011 0.000 2.608 205 F HA -0.005 4.527 4.527 0.008 0.000 0.380 205 F C 1.437 177.207 175.800 -0.051 0.000 1.083 205 F CA 0.771 58.802 58.000 0.052 0.000 1.266 205 F CB 0.058 39.108 39.000 0.083 0.000 1.076 205 F HN 0.656 nan 8.300 nan 0.000 0.574 206 N N -0.242 118.515 118.700 0.096 0.000 2.965 206 N HA -0.149 4.595 4.740 0.007 0.000 0.232 206 N C 0.435 175.921 175.510 -0.041 0.000 0.913 206 N CA 0.851 53.923 53.050 0.037 0.000 0.981 206 N CB -1.287 37.233 38.487 0.055 0.000 1.077 206 N HN 0.774 nan 8.380 nan 0.000 0.589 207 G N 0.639 109.366 108.800 -0.123 0.000 2.588 207 G HA2 0.425 4.389 3.960 0.007 0.000 0.281 207 G HA3 0.425 4.389 3.960 0.007 0.000 0.281 207 G C 0.082 174.904 174.900 -0.130 0.000 1.236 207 G CA -0.149 44.871 45.100 -0.133 0.000 0.969 207 G HN 0.133 nan 8.290 nan 0.000 0.504 208 K N 0.805 121.152 120.400 -0.089 0.000 2.300 208 K HA 0.174 4.499 4.320 0.007 0.000 0.264 208 K C -0.389 176.182 176.600 -0.048 0.000 1.083 208 K CA -0.440 55.820 56.287 -0.046 0.000 0.958 208 K CB -0.254 32.242 32.500 -0.006 0.000 1.318 208 K HN 0.362 nan 8.250 nan 0.000 0.448 209 N N 3.829 122.482 118.700 -0.078 0.000 2.420 209 N HA 0.120 4.864 4.740 0.007 0.000 0.249 209 N C -0.994 174.566 175.510 0.083 0.000 1.033 209 N CA -0.336 52.722 53.050 0.014 0.000 0.944 209 N CB 1.564 39.974 38.487 -0.127 0.000 1.113 209 N HN 0.169 nan 8.380 nan 0.000 0.502 210 V N 2.730 122.687 119.914 0.072 0.000 2.294 210 V HA 0.142 4.267 4.120 0.007 0.000 0.272 210 V C 0.497 176.451 176.094 -0.235 0.000 1.027 210 V CA -0.637 61.645 62.300 -0.031 0.000 0.823 210 V CB 1.060 32.846 31.823 -0.061 0.000 1.030 210 V HN 0.543 nan 8.190 nan 0.000 0.457 211 Q N 3.230 122.773 119.800 -0.428 0.000 2.294 211 Q HA 0.414 4.758 4.340 0.007 0.000 0.257 211 Q C 1.311 177.160 176.000 -0.251 0.000 0.955 211 Q CA 0.222 55.594 55.803 -0.717 0.000 0.936 211 Q CB 1.719 30.087 28.738 -0.618 0.000 1.188 211 Q HN 0.851 nan 8.270 nan 0.000 0.420 212 A N 4.194 126.931 122.820 -0.137 0.000 1.894 212 A HA -0.339 3.986 4.320 0.007 0.000 0.220 212 A C 1.660 179.138 177.584 -0.177 0.000 1.237 212 A CA 2.230 54.202 52.037 -0.108 0.000 0.660 212 A CB -0.407 18.661 19.000 0.113 0.000 0.835 212 A HN 0.847 nan 8.150 nan 0.000 0.461 213 Q N -0.602 119.177 119.800 -0.034 0.000 2.226 213 Q HA 0.138 4.483 4.340 0.007 0.000 0.204 213 Q C 2.092 178.056 176.000 -0.061 0.000 0.975 213 Q CA 1.371 57.166 55.803 -0.012 0.000 0.866 213 Q CB -0.645 28.113 28.738 0.034 0.000 0.915 213 Q HN 0.700 nan 8.270 nan 0.000 0.440 214 A N -0.471 122.308 122.820 -0.068 0.000 2.172 214 A HA -0.029 4.295 4.320 0.007 0.000 0.216 214 A C 1.855 179.422 177.584 -0.029 0.000 1.154 214 A CA 1.037 53.054 52.037 -0.034 0.000 0.701 214 A CB 0.004 18.993 19.000 -0.019 0.000 0.789 214 A HN 0.230 nan 8.150 nan 0.000 0.465 215 V N -2.392 117.472 119.914 -0.083 0.000 2.806 215 V HA -0.096 4.028 4.120 0.007 0.000 0.239 215 V C 2.078 178.068 176.094 -0.173 0.000 1.113 215 V CA 1.371 63.633 62.300 -0.062 0.000 1.137 215 V CB -0.160 31.664 31.823 0.001 0.000 0.865 215 V HN 0.582 nan 8.190 nan 0.000 0.482 216 c N 0.666 119.038 118.600 -0.380 0.000 2.594 216 c HA 0.611 5.185 4.570 0.007 0.000 0.265 216 c C 1.288 175.260 174.090 -0.198 0.000 1.351 216 c CA 0.085 56.122 56.329 -0.486 0.000 1.744 216 c CB -1.209 40.520 42.510 -1.301 0.000 1.890 216 c HN 0.838 nan 8.230 nan 0.000 0.551 217 G N 1.323 110.069 108.800 -0.091 0.000 2.570 217 G HA2 -0.061 3.903 3.960 0.007 0.000 0.686 217 G HA3 -0.061 3.903 3.960 0.007 0.000 0.686 217 G C -2.076 172.848 174.900 0.039 0.000 1.257 217 G CA -0.152 44.941 45.100 -0.012 0.000 0.846 217 G HN -0.058 nan 8.290 nan 0.000 0.627 218 P HA -0.008 nan 4.420 nan 0.000 0.228 218 P C 1.622 178.949 177.300 0.045 0.000 1.151 218 P CA 0.950 64.072 63.100 0.036 0.000 0.770 218 P CB 0.093 31.807 31.700 0.023 0.000 0.786 219 L N -2.580 118.679 121.223 0.061 0.000 2.585 219 L HA 0.219 4.563 4.340 0.007 0.000 0.226 219 L C 1.061 177.977 176.870 0.077 0.000 1.113 219 L CA -0.398 54.474 54.840 0.053 0.000 0.876 219 L CB -0.401 41.685 42.059 0.045 0.000 1.072 219 L HN -0.134 nan 8.230 nan 0.000 0.468 220 F N 1.858 121.768 119.950 -0.067 0.000 2.471 220 F HA 0.247 4.774 4.527 0.000 0.000 0.365 220 F C -0.059 175.695 175.800 -0.077 0.000 1.095 220 F CA -0.329 57.616 58.000 -0.093 0.000 1.174 220 F CB 0.646 39.552 39.000 -0.157 0.000 1.105 220 F HN -0.376 nan 8.300 nan 0.000 0.535 221 V N 8.555 128.122 119.914 -0.580 0.000 2.350 221 V HA 0.399 4.523 4.120 0.007 0.000 0.285 221 V C -0.055 175.673 176.094 -0.610 0.000 1.014 221 V CA -0.616 61.422 62.300 -0.436 0.000 0.831 221 V CB 0.980 32.668 31.823 -0.225 0.000 1.000 221 V HN 0.573 nan 8.190 nan 0.000 0.433 222 I N 2.763 123.058 120.570 -0.458 0.000 2.569 222 I HA 0.684 4.858 4.170 0.007 0.000 0.296 222 I C -0.280 175.792 176.117 -0.074 0.000 1.028 222 I CA -0.875 60.256 61.300 -0.282 0.000 1.082 222 I CB 2.064 39.983 38.000 -0.134 0.000 1.264 222 I HN 0.555 nan 8.210 nan 0.000 0.429 223 D N 2.087 122.476 120.400 -0.018 0.000 2.507 223 D HA 0.083 4.727 4.640 0.007 0.000 0.280 223 D C 0.944 177.339 176.300 0.157 0.000 1.219 223 D CA 0.006 54.046 54.000 0.067 0.000 1.085 223 D CB 0.234 41.069 40.800 0.058 0.000 1.134 223 D HN 0.686 nan 8.370 nan 0.000 0.583 224 H N -0.784 118.364 119.070 0.130 0.000 2.270 224 H HA 0.033 4.592 4.556 0.006 0.000 0.299 224 H C 1.972 177.510 175.328 0.350 0.000 1.077 224 H CA 2.988 59.180 56.048 0.239 0.000 1.294 224 H CB -0.509 29.379 29.762 0.210 0.000 1.371 224 H HN 0.448 nan 8.280 nan 0.000 0.491 225 A N -0.279 122.684 122.820 0.239 0.000 1.930 225 A HA -0.027 4.297 4.320 0.007 0.000 0.217 225 A C 2.599 180.115 177.584 -0.113 0.000 1.175 225 A CA 1.356 53.392 52.037 -0.001 0.000 0.627 225 A CB -1.194 17.794 19.000 -0.021 0.000 0.815 225 A HN 0.584 nan 8.150 nan 0.000 0.443 226 G N -1.103 107.687 108.800 -0.017 0.000 2.559 226 G HA2 0.006 3.970 3.960 0.007 0.000 0.216 226 G HA3 0.006 3.970 3.960 0.007 0.000 0.216 226 G C 1.538 176.473 174.900 0.057 0.000 1.126 226 G CA 1.048 46.141 45.100 -0.011 0.000 0.778 226 G HN 0.467 nan 8.290 nan 0.000 0.543 227 S N -0.218 115.542 115.700 0.100 0.000 2.406 227 S HA -0.017 4.457 4.470 0.007 0.000 0.228 227 S C 2.006 176.734 174.600 0.214 0.000 1.020 227 S CA 0.724 59.061 58.200 0.230 0.000 0.965 227 S CB -0.015 63.348 63.200 0.271 0.000 0.798 227 S HN 0.314 nan 8.310 nan 0.000 0.488 228 L N 1.646 122.836 121.223 -0.055 0.000 2.145 228 L HA 0.071 4.415 4.340 0.007 0.000 0.201 228 L C 2.397 179.097 176.870 -0.284 0.000 1.075 228 L CA 1.914 56.526 54.840 -0.379 0.000 0.773 228 L CB -0.979 40.646 42.059 -0.723 0.000 0.936 228 L HN 0.386 nan 8.230 nan 0.000 0.451 229 T N -2.859 111.558 114.554 -0.227 0.000 3.054 229 T HA 0.099 4.453 4.350 0.007 0.000 0.259 229 T C 1.158 175.784 174.700 -0.122 0.000 1.092 229 T CA 0.366 62.344 62.100 -0.202 0.000 1.121 229 T CB -0.876 67.859 68.868 -0.221 0.000 0.912 229 T HN 0.493 nan 8.240 nan 0.000 0.489 230 S N 1.300 116.992 115.700 -0.014 0.000 2.563 230 S HA 0.015 4.489 4.470 0.007 0.000 0.269 230 S C 1.279 175.943 174.600 0.106 0.000 1.364 230 S CA -0.049 58.193 58.200 0.070 0.000 1.010 230 S CB 0.768 64.078 63.200 0.183 0.000 0.877 230 S HN 0.352 nan 8.310 nan 0.000 0.549 231 Q N 0.607 120.487 119.800 0.133 0.000 2.172 231 Q HA -0.032 4.312 4.340 0.007 0.000 0.200 231 Q C 1.547 177.698 176.000 0.252 0.000 0.964 231 Q CA 1.686 57.577 55.803 0.148 0.000 0.855 231 Q CB -0.635 28.172 28.738 0.114 0.000 0.918 231 Q HN 0.832 nan 8.270 nan 0.000 0.444 232 F N 0.200 120.246 119.950 0.161 0.000 2.134 232 F HA -0.120 4.415 4.527 0.014 0.000 0.299 232 F C 1.947 177.848 175.800 0.168 0.000 1.097 232 F CA 1.765 59.849 58.000 0.140 0.000 1.264 232 F CB -0.430 38.666 39.000 0.160 0.000 1.001 232 F HN 0.049 nan 8.300 nan 0.000 0.479 233 S N -0.686 115.146 115.700 0.220 0.000 2.402 233 S HA -0.225 4.249 4.470 0.007 0.000 0.229 233 S C 1.746 176.561 174.600 0.358 0.000 1.021 233 S CA 1.188 59.551 58.200 0.271 0.000 0.974 233 S CB -0.870 62.525 63.200 0.324 0.000 0.800 233 S HN 0.660 nan 8.310 nan 0.000 0.484 234 Y N 2.363 122.740 120.300 0.128 0.000 2.200 234 Y HA -0.086 4.467 4.550 0.006 0.000 0.290 234 Y C 2.150 178.137 175.900 0.146 0.000 1.137 234 Y CA 0.871 59.029 58.100 0.096 0.000 1.163 234 Y CB -0.558 37.814 38.460 -0.146 0.000 0.988 234 Y HN 0.021 nan 8.280 nan 0.000 0.518 235 V N -0.766 119.128 119.914 -0.034 0.000 2.407 235 V HA -0.268 3.857 4.120 0.007 0.000 0.248 235 V C 2.213 178.237 176.094 -0.118 0.000 1.055 235 V CA 1.768 63.988 62.300 -0.133 0.000 1.049 235 V CB -0.494 31.315 31.823 -0.024 0.000 0.662 235 V HN 0.374 nan 8.190 nan 0.000 0.455 236 V N 0.291 120.094 119.914 -0.185 0.000 2.649 236 V HA 0.008 4.133 4.120 0.007 0.000 0.248 236 V C 2.546 178.639 176.094 -0.002 0.000 1.054 236 V CA 1.575 63.794 62.300 -0.136 0.000 1.073 236 V CB -0.931 30.634 31.823 -0.429 0.000 0.699 236 V HN 0.572 nan 8.190 nan 0.000 0.463 237 G N 0.281 109.173 108.800 0.153 0.000 2.480 237 G HA2 -0.328 3.636 3.960 0.007 0.000 0.216 237 G HA3 -0.328 3.636 3.960 0.007 0.000 0.216 237 G C 1.686 176.658 174.900 0.121 0.000 1.200 237 G CA 1.118 46.378 45.100 0.267 0.000 0.782 237 G HN 0.426 nan 8.290 nan 0.000 0.554 238 R N 0.180 120.714 120.500 0.057 0.000 2.096 238 R HA -0.068 4.276 4.340 0.007 0.000 0.235 238 R C 2.701 178.995 176.300 -0.010 0.000 1.127 238 R CA 1.733 57.808 56.100 -0.041 0.000 0.968 238 R CB -0.426 29.669 30.300 -0.341 0.000 0.861 238 R HN 0.385 nan 8.270 nan 0.000 0.440 239 S N -0.210 115.484 115.700 -0.010 0.000 2.356 239 S HA -0.130 4.345 4.470 0.007 0.000 0.223 239 S C 1.980 176.590 174.600 0.015 0.000 1.032 239 S CA 1.254 59.464 58.200 0.016 0.000 1.005 239 S CB -0.238 63.006 63.200 0.074 0.000 0.867 239 S HN 0.539 nan 8.310 nan 0.000 0.449 240 A N 1.618 124.440 122.820 0.003 0.000 1.877 240 A HA 0.046 4.371 4.320 0.007 0.000 0.216 240 A C 2.215 179.790 177.584 -0.015 0.000 1.186 240 A CA 1.545 53.568 52.037 -0.024 0.000 0.620 240 A CB -0.896 18.054 19.000 -0.083 0.000 0.822 240 A HN 0.593 nan 8.150 nan 0.000 0.443 241 L N -1.293 119.929 121.223 -0.001 0.000 2.191 241 L HA -0.118 4.226 4.340 0.007 0.000 0.212 241 L C 2.470 179.407 176.870 0.112 0.000 1.103 241 L CA 0.808 55.678 54.840 0.050 0.000 0.769 241 L CB -0.420 41.685 42.059 0.077 0.000 0.908 241 L HN 0.270 nan 8.230 nan 0.000 0.438 242 R N -0.615 119.930 120.500 0.075 0.000 2.265 242 R HA 0.148 4.493 4.340 0.007 0.000 0.194 242 R C 1.022 177.343 176.300 0.035 0.000 0.931 242 R CA 0.039 56.176 56.100 0.063 0.000 1.032 242 R CB -0.140 30.188 30.300 0.046 0.000 0.980 242 R HN 0.105 nan 8.270 nan 0.000 0.497 243 S N 1.430 117.143 115.700 0.022 0.000 2.546 243 S HA -0.035 4.439 4.470 0.007 0.000 0.290 243 S C 1.454 176.060 174.600 0.010 0.000 1.290 243 S CA 0.309 58.513 58.200 0.008 0.000 1.069 243 S CB 0.818 64.017 63.200 -0.001 0.000 0.846 243 S HN 0.472 nan 8.310 nan 0.000 0.495 244 T N 1.134 115.690 114.554 0.004 0.000 2.951 244 T HA -0.091 4.263 4.350 0.007 0.000 0.268 244 T C 1.781 176.483 174.700 0.003 0.000 1.073 244 T CA 1.347 63.450 62.100 0.005 0.000 1.134 244 T CB -0.915 67.953 68.868 0.001 0.000 0.884 244 T HN 0.787 nan 8.240 nan 0.000 0.479 245 T N -1.814 112.738 114.554 -0.002 0.000 3.129 245 T HA 0.435 4.789 4.350 0.007 0.000 0.251 245 T C 1.979 176.675 174.700 -0.005 0.000 1.117 245 T CA 0.697 62.794 62.100 -0.004 0.000 1.034 245 T CB -0.564 68.299 68.868 -0.008 0.000 0.968 245 T HN 0.849 nan 8.240 nan 0.000 0.526 246 G N 0.555 109.353 108.800 -0.003 0.000 2.234 246 G HA2 -0.235 3.729 3.960 0.007 0.000 0.260 246 G HA3 -0.235 3.729 3.960 0.007 0.000 0.260 246 G C -0.126 174.762 174.900 -0.020 0.000 0.987 246 G CA 0.310 45.405 45.100 -0.008 0.000 0.625 246 G HN 0.706 nan 8.290 nan 0.000 0.532 247 Q N -0.220 119.570 119.800 -0.017 0.000 2.416 247 Q HA 0.747 5.091 4.340 0.007 0.000 0.279 247 Q C 0.260 176.257 176.000 -0.004 0.000 1.101 247 Q CA -0.465 55.326 55.803 -0.020 0.000 0.830 247 Q CB 1.945 30.673 28.738 -0.017 0.000 1.402 247 Q HN 0.792 nan 8.270 nan 0.000 0.445 248 A N 1.312 124.140 122.820 0.014 0.000 2.483 248 A HA 0.231 4.555 4.320 0.007 0.000 0.238 248 A C -0.420 177.197 177.584 0.055 0.000 1.070 248 A CA 0.150 52.229 52.037 0.070 0.000 0.770 248 A CB 0.201 19.296 19.000 0.159 0.000 1.008 248 A HN 0.579 nan 8.150 nan 0.000 0.497 249 R N 2.241 122.728 120.500 -0.022 0.000 2.393 249 R HA 0.353 4.697 4.340 0.007 0.000 0.310 249 R C 0.817 176.835 176.300 -0.469 0.000 0.968 249 R CA -0.391 55.621 56.100 -0.148 0.000 0.867 249 R CB 1.504 31.732 30.300 -0.119 0.000 1.124 249 R HN 0.783 nan 8.270 nan 0.000 0.450 250 S N 2.065 117.475 115.700 -0.484 0.000 2.365 250 S HA -0.252 4.222 4.470 0.007 0.000 0.225 250 S C 2.033 176.265 174.600 -0.612 0.000 1.039 250 S CA 1.787 59.545 58.200 -0.736 0.000 1.033 250 S CB -0.171 62.859 63.200 -0.283 0.000 0.887 250 S HN 0.802 nan 8.310 nan 0.000 0.447 251 A N 1.730 124.353 122.820 -0.329 0.000 2.084 251 A HA -0.201 4.123 4.320 0.007 0.000 0.221 251 A C 1.642 179.097 177.584 -0.215 0.000 1.161 251 A CA 1.752 53.664 52.037 -0.209 0.000 0.653 251 A CB -0.513 18.409 19.000 -0.130 0.000 0.802 251 A HN 0.391 nan 8.150 nan 0.000 0.457 252 D N -1.984 118.229 120.400 -0.312 0.000 2.249 252 D HA 0.104 4.748 4.640 0.007 0.000 0.205 252 D C 0.280 176.528 176.300 -0.086 0.000 0.962 252 D CA 0.958 54.847 54.000 -0.184 0.000 0.860 252 D CB -0.024 40.699 40.800 -0.129 0.000 0.955 252 D HN 0.694 nan 8.370 nan 0.000 0.505 253 Y N -1.434 118.849 120.300 -0.028 0.000 2.576 253 Y HA 0.743 5.297 4.550 0.007 0.000 0.346 253 Y C 0.303 176.220 175.900 0.028 0.000 1.018 253 Y CA -1.477 56.610 58.100 -0.021 0.000 1.050 253 Y CB 1.350 39.750 38.460 -0.100 0.000 1.280 253 Y HN -0.134 nan 8.280 nan 0.000 0.474 254 G N 0.627 109.617 108.800 0.318 0.000 2.772 254 G HA2 0.291 4.255 3.960 0.007 0.000 0.284 254 G HA3 0.291 4.255 3.960 0.007 0.000 0.284 254 G C -0.233 174.772 174.900 0.174 0.000 1.217 254 G CA -0.660 44.571 45.100 0.218 0.000 0.831 254 G HN 0.699 nan 8.290 nan 0.000 0.523 255 I N 1.222 121.840 120.570 0.079 0.000 2.617 255 I HA -0.065 4.110 4.170 0.007 0.000 0.256 255 I C 2.768 178.898 176.117 0.022 0.000 1.167 255 I CA 1.635 62.943 61.300 0.012 0.000 1.469 255 I CB -0.381 37.612 38.000 -0.011 0.000 1.098 255 I HN 0.481 nan 8.210 nan 0.000 0.436 256 T N -0.445 114.142 114.554 0.056 0.000 2.833 256 T HA -0.147 4.208 4.350 0.007 0.000 0.269 256 T C 1.272 176.026 174.700 0.090 0.000 1.054 256 T CA 1.143 63.279 62.100 0.060 0.000 1.135 256 T CB -0.304 68.600 68.868 0.061 0.000 0.869 256 T HN 0.344 nan 8.240 nan 0.000 0.466 257 D N 0.655 121.138 120.400 0.138 0.000 2.355 257 D HA 0.049 4.693 4.640 0.007 0.000 0.218 257 D C 0.386 176.865 176.300 0.298 0.000 1.004 257 D CA 0.194 54.323 54.000 0.216 0.000 0.880 257 D CB -0.348 40.595 40.800 0.238 0.000 0.911 257 D HN 0.384 nan 8.370 nan 0.000 0.528 258 c N 2.666 121.320 118.600 0.090 0.000 3.585 258 c HA 0.084 4.658 4.570 0.007 0.000 0.575 258 c C 0.839 174.966 174.090 0.061 0.000 1.068 258 c CA -0.872 55.303 56.329 -0.257 0.000 1.113 258 c CB -2.503 39.624 42.510 -0.638 0.000 1.381 258 c HN 0.131 nan 8.230 nan 0.000 0.635 259 N N 2.004 120.859 118.700 0.258 0.000 2.446 259 N HA 0.297 5.041 4.740 0.007 0.000 0.265 259 N C -1.493 174.227 175.510 0.350 0.000 0.975 259 N CA -2.186 51.029 53.050 0.274 0.000 0.928 259 N CB 1.871 40.462 38.487 0.173 0.000 1.160 259 N HN 0.108 nan 8.380 nan 0.000 0.495 260 P HA 0.078 nan 4.420 nan 0.000 0.245 260 P C 0.198 177.533 177.300 0.058 0.000 1.206 260 P CA 0.286 63.470 63.100 0.140 0.000 0.781 260 P CB 0.581 32.209 31.700 -0.119 0.000 0.994 261 L N 0.703 121.959 121.223 0.056 0.000 2.453 261 L HA 0.282 4.626 4.340 0.007 0.000 0.261 261 L C -1.963 174.904 176.870 -0.005 0.000 1.179 261 L CA -2.285 52.559 54.840 0.007 0.000 0.813 261 L CB -0.550 41.510 42.059 0.002 0.000 1.110 261 L HN -0.233 nan 8.230 nan 0.000 0.466 262 P HA -0.028 nan 4.420 nan 0.000 0.269 262 P C -0.769 176.469 177.300 -0.103 0.000 1.217 262 P CA -0.186 62.860 63.100 -0.090 0.000 0.783 262 P CB 0.420 32.052 31.700 -0.113 0.000 0.898 263 A N 2.388 125.109 122.820 -0.164 0.000 2.561 263 A HA -0.092 4.233 4.320 0.007 0.000 0.234 263 A C 1.270 178.718 177.584 -0.226 0.000 1.055 263 A CA 0.392 52.293 52.037 -0.226 0.000 0.756 263 A CB -0.819 17.932 19.000 -0.415 0.000 0.986 263 A HN 0.640 nan 8.150 nan 0.000 0.505 264 N N 0.904 119.481 118.700 -0.205 0.000 2.223 264 N HA -0.133 4.611 4.740 0.007 0.000 0.185 264 N C 0.178 175.569 175.510 -0.198 0.000 1.016 264 N CA 1.232 54.186 53.050 -0.160 0.000 0.863 264 N CB -0.011 38.411 38.487 -0.109 0.000 0.983 264 N HN 0.699 nan 8.380 nan 0.000 0.429 265 D N 0.640 120.855 120.400 -0.308 0.000 2.352 265 D HA 0.045 4.689 4.640 0.007 0.000 0.232 265 D C 0.124 176.282 176.300 -0.236 0.000 1.055 265 D CA 0.421 54.253 54.000 -0.280 0.000 0.891 265 D CB 0.099 40.672 40.800 -0.378 0.000 0.897 265 D HN 0.299 nan 8.370 nan 0.000 0.529 266 L N 0.945 122.032 121.223 -0.226 0.000 2.357 266 L HA 0.199 4.543 4.340 0.007 0.000 0.273 266 L C 1.230 178.023 176.870 -0.129 0.000 1.080 266 L CA -0.695 54.035 54.840 -0.183 0.000 0.803 266 L CB 1.176 43.118 42.059 -0.195 0.000 1.174 266 L HN -0.092 nan 8.230 nan 0.000 0.443 267 T N -1.137 113.354 114.554 -0.106 0.000 2.856 267 T HA 0.130 4.485 4.350 0.007 0.000 0.306 267 T C -1.909 172.744 174.700 -0.079 0.000 1.062 267 T CA -1.323 60.729 62.100 -0.080 0.000 1.083 267 T CB 0.858 69.686 68.868 -0.066 0.000 0.984 267 T HN 0.383 nan 8.240 nan 0.000 0.542 268 P HA -0.122 nan 4.420 nan 0.000 0.217 268 P C 1.675 178.939 177.300 -0.060 0.000 1.150 268 P CA 1.172 64.236 63.100 -0.060 0.000 0.832 268 P CB -0.049 31.623 31.700 -0.048 0.000 0.787 269 E N 0.628 120.795 120.200 -0.056 0.000 2.085 269 E HA -0.266 4.089 4.350 0.007 0.000 0.194 269 E C 1.831 178.391 176.600 -0.066 0.000 0.994 269 E CA 1.306 57.674 56.400 -0.054 0.000 0.801 269 E CB -0.940 28.732 29.700 -0.047 0.000 0.743 269 E HN 0.301 nan 8.360 nan 0.000 0.453 270 Q N 0.605 120.359 119.800 -0.078 0.000 2.123 270 Q HA -0.057 4.288 4.340 0.007 0.000 0.199 270 Q C 2.194 178.130 176.000 -0.107 0.000 0.966 270 Q CA 1.410 57.156 55.803 -0.096 0.000 0.845 270 Q CB 0.078 28.751 28.738 -0.108 0.000 0.907 270 Q HN 0.298 nan 8.270 nan 0.000 0.439 271 K N -0.075 120.264 120.400 -0.101 0.000 2.103 271 K HA -0.074 4.250 4.320 0.007 0.000 0.204 271 K C 2.091 178.638 176.600 -0.087 0.000 1.052 271 K CA 1.081 57.308 56.287 -0.101 0.000 0.945 271 K CB -0.055 32.391 32.500 -0.090 0.000 0.722 271 K HN 0.024 nan 8.250 nan 0.000 0.443 272 V N 1.845 121.715 119.914 -0.074 0.000 2.261 272 V HA -0.271 3.853 4.120 0.007 0.000 0.246 272 V C 2.469 178.520 176.094 -0.071 0.000 1.047 272 V CA 2.123 64.384 62.300 -0.064 0.000 1.015 272 V CB -0.724 31.066 31.823 -0.054 0.000 0.642 272 V HN 0.359 nan 8.190 nan 0.000 0.446 273 A N -0.058 122.716 122.820 -0.077 0.000 1.908 273 A HA -0.170 4.154 4.320 0.007 0.000 0.218 273 A C 2.374 179.894 177.584 -0.106 0.000 1.181 273 A CA 2.239 54.226 52.037 -0.085 0.000 0.627 273 A CB -0.806 18.142 19.000 -0.086 0.000 0.818 273 A HN 0.612 nan 8.150 nan 0.000 0.445 274 A N -0.574 122.172 122.820 -0.122 0.000 2.015 274 A HA 0.259 4.584 4.320 0.007 0.000 0.219 274 A C 2.354 179.858 177.584 -0.133 0.000 1.163 274 A CA 1.735 53.680 52.037 -0.153 0.000 0.646 274 A CB -0.691 18.208 19.000 -0.169 0.000 0.806 274 A HN 1.003 nan 8.150 nan 0.000 0.448 275 A N -0.529 122.231 122.820 -0.099 0.000 2.016 275 A HA 0.379 4.703 4.320 0.007 0.000 0.217 275 A C 2.143 179.689 177.584 -0.065 0.000 1.162 275 A CA 1.350 53.341 52.037 -0.077 0.000 0.662 275 A CB -0.517 18.445 19.000 -0.063 0.000 0.812 275 A HN 0.973 nan 8.150 nan 0.000 0.450 276 A N -0.962 121.818 122.820 -0.068 0.000 2.251 276 A HA 0.363 4.687 4.320 0.007 0.000 0.209 276 A C 1.632 179.184 177.584 -0.053 0.000 1.187 276 A CA 0.352 52.356 52.037 -0.054 0.000 0.823 276 A CB -0.481 18.488 19.000 -0.052 0.000 0.846 276 A HN 0.363 nan 8.150 nan 0.000 0.486 277 L N -0.718 120.458 121.223 -0.079 0.000 2.030 277 L HA -0.247 4.097 4.340 0.007 0.000 0.222 277 L C 2.049 178.924 176.870 0.009 0.000 1.082 277 L CA 1.882 56.669 54.840 -0.088 0.000 0.785 277 L CB -0.526 41.411 42.059 -0.202 0.000 0.895 277 L HN 0.392 nan 8.230 nan 0.000 0.439 278 L N -1.149 120.111 121.223 0.062 0.000 2.456 278 L HA -0.062 4.282 4.340 0.007 0.000 0.224 278 L C 2.415 179.302 176.870 0.028 0.000 1.148 278 L CA 1.401 56.301 54.840 0.101 0.000 0.825 278 L CB -1.330 40.798 42.059 0.116 0.000 0.937 278 L HN 0.302 nan 8.230 nan 0.000 0.450 279 A N 0.931 123.749 122.820 -0.004 0.000 1.845 279 A HA -0.112 4.212 4.320 0.007 0.000 0.215 279 A C 0.163 177.719 177.584 -0.047 0.000 1.195 279 A CA 1.796 53.816 52.037 -0.028 0.000 0.616 279 A CB -1.916 17.063 19.000 -0.034 0.000 0.832 279 A HN 0.376 nan 8.150 nan 0.000 0.443 280 P HA -0.147 nan 4.420 nan 0.000 0.216 280 P C 1.594 178.827 177.300 -0.111 0.000 1.150 280 P CA 1.930 64.982 63.100 -0.080 0.000 0.837 280 P CB -0.170 31.499 31.700 -0.052 0.000 0.786 281 A N 1.120 123.911 122.820 -0.048 0.000 1.845 281 A HA -0.081 4.243 4.320 0.007 0.000 0.215 281 A C 2.594 180.125 177.584 -0.088 0.000 1.195 281 A CA 2.490 54.500 52.037 -0.046 0.000 0.616 281 A CB -1.660 17.364 19.000 0.041 0.000 0.832 281 A HN 0.230 nan 8.150 nan 0.000 0.443 282 A N -0.376 122.404 122.820 -0.065 0.000 1.940 282 A HA 0.132 4.456 4.320 0.007 0.000 0.219 282 A C 2.476 180.002 177.584 -0.096 0.000 1.176 282 A CA 2.243 54.236 52.037 -0.074 0.000 0.631 282 A CB -0.970 17.997 19.000 -0.054 0.000 0.814 282 A HN 1.083 nan 8.150 nan 0.000 0.446 283 A N -0.128 122.625 122.820 -0.112 0.000 1.873 283 A HA 0.187 4.512 4.320 0.007 0.000 0.215 283 A C 2.533 180.013 177.584 -0.174 0.000 1.186 283 A CA 2.038 53.998 52.037 -0.128 0.000 0.616 283 A CB -1.100 17.822 19.000 -0.131 0.000 0.823 283 A HN 1.078 nan 8.150 nan 0.000 0.442 284 A N 0.011 122.673 122.820 -0.263 0.000 1.908 284 A HA -0.115 4.210 4.320 0.007 0.000 0.218 284 A C 2.129 179.598 177.584 -0.192 0.000 1.181 284 A CA 1.579 53.399 52.037 -0.361 0.000 0.627 284 A CB -0.647 17.975 19.000 -0.629 0.000 0.818 284 A HN 0.513 nan 8.150 nan 0.000 0.445 285 I N -0.760 119.724 120.570 -0.143 0.000 2.179 285 I HA -0.226 3.949 4.170 0.007 0.000 0.242 285 I C 2.407 178.476 176.117 -0.079 0.000 1.088 285 I CA 1.251 62.493 61.300 -0.096 0.000 1.357 285 I CB -0.470 37.472 38.000 -0.096 0.000 1.051 285 I HN 0.169 nan 8.210 nan 0.000 0.409 286 V N 1.070 120.934 119.914 -0.084 0.000 2.261 286 V HA -0.312 3.813 4.120 0.007 0.000 0.246 286 V C 2.668 178.728 176.094 -0.056 0.000 1.047 286 V CA 2.244 64.504 62.300 -0.066 0.000 1.015 286 V CB -0.809 30.975 31.823 -0.066 0.000 0.642 286 V HN 0.512 nan 8.190 nan 0.000 0.446 287 A N -0.500 122.277 122.820 -0.072 0.000 1.968 287 A HA 0.182 4.507 4.320 0.007 0.000 0.217 287 A C 1.616 179.183 177.584 -0.029 0.000 1.169 287 A CA 1.327 53.331 52.037 -0.056 0.000 0.638 287 A CB -0.810 18.143 19.000 -0.078 0.000 0.812 287 A HN 0.564 nan 8.150 nan 0.000 0.446 288 G N -0.493 108.290 108.800 -0.028 0.000 2.508 288 G HA2 0.453 4.417 3.960 0.007 0.000 0.278 288 G HA3 0.453 4.417 3.960 0.007 0.000 0.278 288 G C -2.368 172.547 174.900 0.026 0.000 1.389 288 G CA -1.125 43.986 45.100 0.019 0.000 1.050 288 G HN 0.212 nan 8.290 nan 0.000 0.522 289 P HA 0.110 nan 4.420 nan 0.000 0.266 289 P C -0.679 176.655 177.300 0.057 0.000 1.180 289 P CA 0.554 63.684 63.100 0.050 0.000 0.765 289 P CB 0.549 32.283 31.700 0.058 0.000 0.806 290 K N 1.649 122.093 120.400 0.072 0.000 2.466 290 K HA 0.531 4.856 4.320 0.007 0.000 0.260 290 K C -0.107 176.577 176.600 0.141 0.000 1.011 290 K CA -0.633 55.718 56.287 0.107 0.000 0.871 290 K CB 2.601 35.148 32.500 0.077 0.000 1.404 290 K HN 0.747 nan 8.250 nan 0.000 0.450 291 Q N -0.787 119.159 119.800 0.243 0.000 2.848 291 Q HA 0.262 4.607 4.340 0.007 0.000 0.288 291 Q C -1.292 174.892 176.000 0.307 0.000 0.907 291 Q CA -0.663 55.249 55.803 0.181 0.000 0.792 291 Q CB 0.611 29.381 28.738 0.053 0.000 1.534 291 Q HN 0.409 nan 8.270 nan 0.000 0.419 292 N N -0.143 118.583 118.700 0.043 0.000 2.273 292 N HA 0.292 5.036 4.740 0.007 0.000 0.231 292 N C -1.129 174.018 175.510 -0.605 0.000 1.134 292 N CA 0.316 53.384 53.050 0.030 0.000 0.856 292 N CB 0.483 39.013 38.487 0.070 0.000 1.068 292 N HN 0.676 nan 8.380 nan 0.000 0.510 293 c N -1.954 115.980 118.600 -1.109 0.000 3.239 293 c HA 0.517 5.091 4.570 0.007 0.000 0.317 293 c C -0.199 173.035 174.090 -1.426 0.000 1.310 293 c CA -1.559 54.045 56.329 -1.208 0.000 1.371 293 c CB 0.967 43.155 42.510 -0.537 0.000 1.714 293 c HN 0.355 nan 8.230 nan 0.000 0.473 294 E N 1.910 121.555 120.200 -0.925 0.000 2.316 294 E HA 0.413 4.767 4.350 0.007 0.000 0.275 294 E C -2.251 174.183 176.600 -0.277 0.000 1.029 294 E CA -1.226 54.911 56.400 -0.438 0.000 0.871 294 E CB 0.784 30.413 29.700 -0.118 0.000 1.022 294 E HN 0.471 nan 8.360 nan 0.000 0.418 295 P HA -0.068 nan 4.420 nan 0.000 0.267 295 P C -0.980 176.259 177.300 -0.101 0.000 1.201 295 P CA 0.152 63.179 63.100 -0.122 0.000 0.775 295 P CB 0.464 32.122 31.700 -0.071 0.000 0.854 296 D N 1.122 121.471 120.400 -0.085 0.000 2.382 296 D HA 0.101 4.746 4.640 0.007 0.000 0.240 296 D C 0.562 176.824 176.300 -0.065 0.000 1.146 296 D CA 0.132 54.090 54.000 -0.070 0.000 0.897 296 D CB 0.441 41.205 40.800 -0.059 0.000 1.197 296 D HN 0.210 nan 8.370 nan 0.000 0.432 297 L N 1.247 122.433 121.223 -0.060 0.000 2.453 297 L HA 0.211 4.555 4.340 0.007 0.000 0.261 297 L C 1.014 177.811 176.870 -0.122 0.000 1.179 297 L CA -0.426 54.368 54.840 -0.075 0.000 0.813 297 L CB 0.434 42.470 42.059 -0.039 0.000 1.110 297 L HN 0.183 nan 8.230 nan 0.000 0.466 298 M N 2.027 121.490 119.600 -0.229 0.000 2.255 298 M HA 0.160 4.644 4.480 0.007 0.000 0.336 298 M C -1.407 174.705 176.300 -0.314 0.000 1.135 298 M CA -1.518 53.625 55.300 -0.262 0.000 1.145 298 M CB 0.896 33.317 32.600 -0.298 0.000 1.473 298 M HN 0.292 nan 8.290 nan 0.000 0.462 299 P HA -0.243 nan 4.420 nan 0.000 0.218 299 P C 0.997 178.265 177.300 -0.054 0.000 1.154 299 P CA 1.826 64.885 63.100 -0.067 0.000 0.872 299 P CB -0.378 31.326 31.700 0.006 0.000 0.790 300 Y N -1.578 118.717 120.300 -0.008 0.000 2.483 300 Y HA 0.118 4.672 4.550 0.007 0.000 0.291 300 Y C 1.874 177.786 175.900 0.020 0.000 1.143 300 Y CA 0.714 58.812 58.100 -0.004 0.000 1.289 300 Y CB -1.432 37.004 38.460 -0.040 0.000 0.983 300 Y HN -0.097 nan 8.280 nan 0.000 0.556 301 A N 0.287 122.927 122.820 -0.301 0.000 2.324 301 A HA 0.252 4.576 4.320 0.007 0.000 0.220 301 A C 2.041 179.676 177.584 0.085 0.000 1.209 301 A CA -0.217 51.747 52.037 -0.121 0.000 0.918 301 A CB -0.181 18.474 19.000 -0.575 0.000 0.959 301 A HN 0.360 nan 8.150 nan 0.000 0.507 302 R N 0.726 121.200 120.500 -0.044 0.000 2.091 302 R HA -0.108 4.236 4.340 0.007 0.000 0.238 302 R C -0.871 175.392 176.300 -0.061 0.000 1.136 302 R CA 1.834 57.913 56.100 -0.035 0.000 0.959 302 R CB -1.197 29.067 30.300 -0.059 0.000 0.856 302 R HN 0.414 nan 8.270 nan 0.000 0.437 303 P HA -0.119 nan 4.420 nan 0.000 0.230 303 P C 0.349 177.416 177.300 -0.387 0.000 1.158 303 P CA 1.207 64.099 63.100 -0.347 0.000 0.769 303 P CB 0.021 31.418 31.700 -0.506 0.000 0.807 304 F N -0.411 119.585 119.950 0.077 0.000 2.727 304 F HA 0.415 4.946 4.527 0.007 0.000 0.302 304 F C 1.518 177.380 175.800 0.103 0.000 1.097 304 F CA -0.006 58.057 58.000 0.106 0.000 1.330 304 F CB -0.063 39.045 39.000 0.179 0.000 1.084 304 F HN -0.097 nan 8.300 nan 0.000 0.578 305 A N -0.067 122.872 122.820 0.199 0.000 2.897 305 A HA 0.457 4.781 4.320 0.007 0.000 0.230 305 A C -0.424 177.207 177.584 0.077 0.000 0.896 305 A CA -0.208 51.920 52.037 0.151 0.000 1.114 305 A CB -0.656 18.447 19.000 0.172 0.000 1.230 305 A HN -0.076 nan 8.150 nan 0.000 0.481 306 V N 0.740 120.681 119.914 0.046 0.000 2.529 306 V HA 0.431 4.555 4.120 0.007 0.000 0.292 306 V C 1.592 177.699 176.094 0.021 0.000 1.028 306 V CA 2.073 64.381 62.300 0.013 0.000 1.074 306 V CB 0.551 32.367 31.823 -0.012 0.000 0.958 306 V HN 1.512 nan 8.190 nan 0.000 0.481 307 G N 4.314 113.122 108.800 0.013 0.000 2.254 307 G HA2 -0.175 3.789 3.960 0.007 0.000 0.225 307 G HA3 -0.175 3.789 3.960 0.007 0.000 0.225 307 G C 0.371 175.283 174.900 0.020 0.000 1.003 307 G CA -0.267 44.842 45.100 0.015 0.000 0.622 307 G HN 0.529 nan 8.290 nan 0.000 0.507 308 K N 0.522 120.940 120.400 0.029 0.000 2.180 308 K HA 0.520 4.844 4.320 0.007 0.000 0.251 308 K C 0.392 177.000 176.600 0.014 0.000 1.014 308 K CA -0.256 56.050 56.287 0.032 0.000 0.913 308 K CB 0.760 33.290 32.500 0.051 0.000 1.008 308 K HN 0.384 nan 8.250 nan 0.000 0.490 309 R N 0.387 120.891 120.500 0.007 0.000 2.494 309 R HA 0.267 4.611 4.340 0.007 0.000 0.305 309 R C -0.311 175.961 176.300 -0.045 0.000 0.959 309 R CA -0.217 55.873 56.100 -0.018 0.000 0.864 309 R CB 1.359 31.648 30.300 -0.018 0.000 1.159 309 R HN 0.893 nan 8.270 nan 0.000 0.446 310 T N -1.579 112.934 114.554 -0.068 0.000 2.807 310 T HA 0.185 4.539 4.350 0.007 0.000 0.277 310 T C 1.443 176.058 174.700 -0.142 0.000 1.006 310 T CA -0.766 61.267 62.100 -0.112 0.000 1.006 310 T CB 0.944 69.760 68.868 -0.086 0.000 1.274 310 T HN 0.624 nan 8.240 nan 0.000 0.569 311 c N 0.764 119.256 118.600 -0.181 0.000 2.382 311 c HA -0.136 4.439 4.570 0.007 0.000 0.274 311 c C 3.157 177.179 174.090 -0.114 0.000 1.180 311 c CA 1.876 58.102 56.329 -0.172 0.000 1.799 311 c CB -1.709 40.706 42.510 -0.160 0.000 2.094 311 c HN 0.951 nan 8.230 nan 0.000 0.468 312 S N -1.203 114.445 115.700 -0.087 0.000 2.446 312 S HA 0.393 4.867 4.470 0.007 0.000 0.225 312 S C 0.875 175.443 174.600 -0.053 0.000 1.016 312 S CA 0.940 59.103 58.200 -0.062 0.000 0.943 312 S CB 0.168 63.338 63.200 -0.050 0.000 0.786 312 S HN 0.950 nan 8.310 nan 0.000 0.508 313 G N 0.690 109.456 108.800 -0.055 0.000 2.332 313 G HA2 0.129 4.093 3.960 0.007 0.000 0.265 313 G HA3 0.129 4.093 3.960 0.007 0.000 0.265 313 G C -1.299 173.580 174.900 -0.036 0.000 1.329 313 G CA -1.057 44.018 45.100 -0.042 0.000 0.949 313 G HN 0.046 nan 8.290 nan 0.000 0.476 314 I N 0.979 121.534 120.570 -0.025 0.000 2.752 314 I HA 0.193 4.367 4.170 0.007 0.000 0.287 314 I C 1.071 177.178 176.117 -0.018 0.000 1.188 314 I CA 0.083 61.372 61.300 -0.017 0.000 1.427 314 I CB 1.068 39.061 38.000 -0.012 0.000 1.365 314 I HN 0.260 nan 8.210 nan 0.000 0.585 315 V N 6.392 126.299 119.914 -0.012 0.000 2.530 315 V HA 0.298 4.422 4.120 0.007 0.000 0.282 315 V C 0.227 176.312 176.094 -0.015 0.000 1.048 315 V CA -0.173 62.119 62.300 -0.013 0.000 0.997 315 V CB 1.250 33.073 31.823 0.000 0.000 0.987 315 V HN 0.924 nan 8.190 nan 0.000 0.477 316 T N 4.388 118.928 114.554 -0.024 0.000 2.921 316 T HA 0.516 4.870 4.350 0.007 0.000 0.297 316 T C -2.520 172.155 174.700 -0.041 0.000 1.013 316 T CA -1.426 60.656 62.100 -0.030 0.000 0.990 316 T CB 1.645 70.498 68.868 -0.026 0.000 1.023 316 T HN 0.427 nan 8.240 nan 0.000 0.447 317 P HA 0.000 nan 4.420 nan 0.000 0.216 317 P CA 0.000 63.056 63.100 -0.074 0.000 0.800 317 P CB 0.000 31.651 31.700 -0.082 0.000 0.726