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 1qox_1_N DATA FIRST_RESID 2 DATA SEQUENCE SIHMFPSDFK WGVATAAYQI EGAYNEDGRG MSIWDTFAHT PGKVKNGDNG DATA SEQUENCE NVACDSYHRV EEDVQLLKDL GVKVYRFSIS WPRVLPQGTG EVNRAGLDYY DATA SEQUENCE HRLVDELLAN GIEPFCTLYH WDLPQALQDQ GGWGSRITID AFAEYAELMF DATA SEQUENCE KELGGKIKQW ITFNEPWCMA FLSNYLGVHA PGNKDLQLAI DVSHHLLVAH DATA SEQUENCE GRAVTLFREL GISGEIGIAP NTSWAVPYRR TKEDMEACLR VNGWSGDWYL DATA SEQUENCE DPIYFGEYPK FMLDWYENLG YKPPIVDGDM ELIHQPIDFI GINYYTSSMN DATA SEQUENCE RYNPGEAGGM LSSEAISMGA PKTDIGWEIY AEGLYDLLRY TADKYGNPTL DATA SEQUENCE YITENGACYN DGLSLDGRIH DQRRIDYLAM HLIQASRAIE DGINLKGYME DATA SEQUENCE WSLMDNFEWA EGYGMRFGLV HVDYDTLVRT PKDSFYWYKG VISRGWLDL 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 2 S HA 0.000 nan 4.470 nan 0.000 0.327 2 S C 0.000 174.394 174.600 -0.344 0.000 1.055 2 S CA 0.000 58.098 58.200 -0.171 0.000 1.107 2 S CB 0.000 63.089 63.200 -0.186 0.000 0.593 3 I N 6.018 126.401 120.570 -0.312 0.000 2.337 3 I HA 0.304 4.474 4.170 -0.000 0.000 0.291 3 I C -0.033 175.877 176.117 -0.344 0.000 1.046 3 I CA -0.352 60.807 61.300 -0.235 0.000 1.324 3 I CB 0.502 38.374 38.000 -0.213 0.000 1.409 3 I HN 0.558 nan 8.210 nan 0.000 0.494 4 H N 7.140 126.268 119.070 0.096 0.000 2.685 4 H HA 0.288 4.844 4.556 -0.000 0.000 0.286 4 H C -0.229 175.115 175.328 0.027 0.000 1.102 4 H CA -0.786 55.265 56.048 0.005 0.000 1.254 4 H CB 1.190 30.971 29.762 0.033 0.000 1.397 4 H HN 0.463 nan 8.280 nan 0.000 0.473 5 M N 2.779 122.368 119.600 -0.019 0.000 2.255 5 M HA 0.316 4.795 4.480 -0.000 0.000 0.336 5 M C -1.313 174.850 176.300 -0.229 0.000 1.135 5 M CA -0.082 55.231 55.300 0.021 0.000 1.145 5 M CB 0.312 32.894 32.600 -0.029 0.000 1.473 5 M HN 0.314 nan 8.290 nan 0.000 0.462 6 F N 3.050 123.047 119.950 0.079 0.000 2.565 6 F HA 0.576 5.103 4.527 -0.000 0.000 0.313 6 F C -2.036 173.772 175.800 0.014 0.000 1.091 6 F CA -1.859 56.082 58.000 -0.098 0.000 0.915 6 F CB 1.351 40.252 39.000 -0.165 0.000 1.208 6 F HN 0.474 nan 8.300 nan 0.000 0.453 7 P HA -0.012 nan 4.420 nan 0.000 0.266 7 P C 0.589 178.054 177.300 0.275 0.000 1.193 7 P CA 0.387 63.611 63.100 0.207 0.000 0.770 7 P CB 0.859 32.697 31.700 0.230 0.000 0.836 8 S N 1.674 117.502 115.700 0.214 0.000 2.383 8 S HA -0.164 4.306 4.470 -0.000 0.000 0.229 8 S C 1.158 175.887 174.600 0.215 0.000 1.030 8 S CA 1.708 60.034 58.200 0.209 0.000 1.002 8 S CB -0.730 62.559 63.200 0.148 0.000 0.829 8 S HN 0.645 nan 8.310 nan 0.000 0.467 9 D N -0.371 120.145 120.400 0.194 0.000 2.370 9 D HA 0.000 4.640 4.640 -0.000 0.000 0.230 9 D C 0.062 176.466 176.300 0.173 0.000 1.143 9 D CA -0.446 53.651 54.000 0.162 0.000 0.834 9 D CB -0.626 40.246 40.800 0.120 0.000 0.944 9 D HN 0.354 nan 8.370 nan 0.000 0.504 10 F N 2.220 122.192 119.950 0.037 0.000 2.538 10 F HA 0.146 4.673 4.527 -0.000 0.000 0.371 10 F C 0.707 176.396 175.800 -0.185 0.000 1.087 10 F CA -0.377 57.557 58.000 -0.109 0.000 1.250 10 F CB 0.730 39.588 39.000 -0.237 0.000 1.110 10 F HN -0.297 nan 8.300 nan 0.000 0.570 11 K N 7.003 127.019 120.400 -0.640 0.000 2.219 11 K HA 0.065 4.385 4.320 -0.000 0.000 0.280 11 K C -1.216 175.126 176.600 -0.430 0.000 1.104 11 K CA -0.150 55.914 56.287 -0.372 0.000 0.925 11 K CB 0.298 32.669 32.500 -0.215 0.000 1.261 11 K HN 0.577 nan 8.250 nan 0.000 0.445 12 W N 1.569 122.843 121.300 -0.043 0.000 2.287 12 W HA 0.343 5.003 4.660 -0.000 0.000 0.313 12 W C 0.887 177.432 176.519 0.044 0.000 1.267 12 W CA -0.109 57.262 57.345 0.044 0.000 1.201 12 W CB 1.382 30.820 29.460 -0.037 0.000 1.196 12 W HN 0.633 nan 8.180 nan 0.000 0.536 13 G N 0.560 109.599 108.800 0.400 0.000 2.682 13 G HA2 0.620 4.579 3.960 -0.000 0.000 0.303 13 G HA3 0.620 4.579 3.960 -0.000 0.000 0.303 13 G C -2.074 173.039 174.900 0.355 0.000 1.341 13 G CA -0.721 44.548 45.100 0.281 0.000 0.784 13 G HN 0.492 nan 8.290 nan 0.000 0.497 14 V N -1.153 118.927 119.914 0.277 0.000 3.147 14 V HA 0.899 5.019 4.120 -0.000 0.000 0.306 14 V C -0.867 175.354 176.094 0.213 0.000 1.209 14 V CA 0.084 62.535 62.300 0.251 0.000 1.023 14 V CB 1.896 33.889 31.823 0.283 0.000 1.059 14 V HN 1.984 nan 8.190 nan 0.000 0.435 15 A N 2.635 125.530 122.820 0.124 0.000 2.469 15 A HA 1.039 5.358 4.320 -0.000 0.000 0.299 15 A C -0.307 177.223 177.584 -0.091 0.000 1.098 15 A CA 0.068 52.155 52.037 0.082 0.000 0.737 15 A CB 2.193 21.324 19.000 0.219 0.000 1.312 15 A HN 1.584 nan 8.150 nan 0.000 0.414 16 T N -2.387 112.157 114.554 -0.018 0.000 2.696 16 T HA 0.887 5.237 4.350 -0.000 0.000 0.291 16 T C -0.527 174.240 174.700 0.112 0.000 1.095 16 T CA -0.181 61.856 62.100 -0.104 0.000 1.026 16 T CB 1.444 70.332 68.868 0.033 0.000 1.390 16 T HN 2.267 nan 8.240 nan 0.000 0.513 17 A N -0.364 122.477 122.820 0.034 0.000 2.455 17 A HA 0.881 5.201 4.320 -0.000 0.000 0.300 17 A C 1.132 178.697 177.584 -0.032 0.000 1.040 17 A CA -0.338 51.610 52.037 -0.148 0.000 0.697 17 A CB 1.095 19.733 19.000 -0.603 0.000 1.265 17 A HN 1.629 nan 8.150 nan 0.000 0.407 18 A N 1.235 124.099 122.820 0.073 0.000 1.863 18 A HA -0.229 4.091 4.320 -0.000 0.000 0.218 18 A C 1.818 179.476 177.584 0.123 0.000 1.233 18 A CA 2.535 54.691 52.037 0.199 0.000 0.655 18 A CB -1.333 17.847 19.000 0.300 0.000 0.839 18 A HN 1.639 nan 8.150 nan 0.000 0.454 19 Y N 0.793 121.092 120.300 -0.002 0.000 2.403 19 Y HA -0.164 4.386 4.550 -0.000 0.000 0.291 19 Y C 2.503 178.250 175.900 -0.255 0.000 1.143 19 Y CA 2.006 60.053 58.100 -0.088 0.000 1.257 19 Y CB -0.199 38.256 38.460 -0.008 0.000 0.984 19 Y HN 0.505 nan 8.280 nan 0.000 0.550 20 Q N -0.630 118.982 119.800 -0.313 0.000 2.245 20 Q HA -0.011 4.329 4.340 -0.000 0.000 0.201 20 Q C 1.903 177.792 176.000 -0.184 0.000 0.955 20 Q CA 1.687 57.272 55.803 -0.364 0.000 0.870 20 Q CB 0.183 28.690 28.738 -0.384 0.000 0.945 20 Q HN 0.751 nan 8.270 nan 0.000 0.461 21 I N -4.286 116.215 120.570 -0.116 0.000 4.338 21 I HA 0.147 4.317 4.170 -0.000 0.000 0.315 21 I C 1.580 177.676 176.117 -0.035 0.000 1.262 21 I CA -0.062 61.215 61.300 -0.038 0.000 1.298 21 I CB 0.077 38.084 38.000 0.012 0.000 1.257 21 I HN -0.138 nan 8.210 nan 0.000 0.444 22 E N 2.490 122.675 120.200 -0.024 0.000 2.035 22 E HA 0.029 4.379 4.350 -0.000 0.000 0.204 22 E C 1.437 177.962 176.600 -0.126 0.000 1.025 22 E CA 1.692 58.073 56.400 -0.032 0.000 0.835 22 E CB -0.459 29.246 29.700 0.009 0.000 0.764 22 E HN 0.701 nan 8.360 nan 0.000 0.457 23 G N -0.140 108.550 108.800 -0.182 0.000 2.632 23 G HA2 -0.147 3.813 3.960 -0.000 0.000 0.224 23 G HA3 -0.147 3.813 3.960 -0.000 0.000 0.224 23 G C 0.237 175.018 174.900 -0.197 0.000 1.341 23 G CA 0.037 45.034 45.100 -0.172 0.000 0.880 23 G HN 1.106 nan 8.290 nan 0.000 0.566 24 A N -2.296 120.443 122.820 -0.135 0.000 2.640 24 A HA -0.003 4.317 4.320 -0.000 0.000 0.300 24 A C 1.198 178.652 177.584 -0.217 0.000 1.499 24 A CA 2.311 54.224 52.037 -0.206 0.000 0.759 24 A CB -2.047 16.637 19.000 -0.528 0.000 1.048 24 A HN 2.596 nan 8.150 nan 0.000 0.450 25 Y N -1.144 119.056 120.300 -0.166 0.000 2.333 25 Y HA 0.055 4.605 4.550 -0.000 0.000 0.290 25 Y C 1.139 177.014 175.900 -0.042 0.000 1.144 25 Y CA 1.377 59.434 58.100 -0.071 0.000 1.228 25 Y CB -0.241 38.245 38.460 0.042 0.000 0.985 25 Y HN 0.428 nan 8.280 nan 0.000 0.542 26 N N 1.115 119.263 118.700 -0.920 0.000 2.538 26 N HA 0.161 4.901 4.740 -0.000 0.000 0.291 26 N C -1.403 173.896 175.510 -0.353 0.000 1.323 26 N CA -0.157 52.438 53.050 -0.757 0.000 0.934 26 N CB 0.037 37.892 38.487 -1.053 0.000 1.255 26 N HN 0.562 nan 8.380 nan 0.000 0.509 27 E N -0.513 119.524 120.200 -0.272 0.000 2.336 27 E HA 0.246 4.596 4.350 -0.000 0.000 0.267 27 E C -0.780 175.748 176.600 -0.121 0.000 0.906 27 E CA -0.769 55.539 56.400 -0.153 0.000 0.781 27 E CB 1.204 30.850 29.700 -0.091 0.000 1.261 27 E HN 0.068 nan 8.360 nan 0.000 0.436 28 D N 0.949 121.340 120.400 -0.015 0.000 2.701 28 D HA -0.204 4.436 4.640 -0.000 0.000 0.235 28 D C 0.669 176.981 176.300 0.021 0.000 1.155 28 D CA 1.603 55.627 54.000 0.041 0.000 0.649 28 D CB -1.268 39.618 40.800 0.143 0.000 1.050 28 D HN 0.964 nan 8.370 nan 0.000 0.425 29 G N 0.308 109.102 108.800 -0.010 0.000 2.160 29 G HA2 -0.404 3.556 3.960 -0.000 0.000 0.251 29 G HA3 -0.404 3.556 3.960 -0.000 0.000 0.251 29 G C 0.344 175.242 174.900 -0.002 0.000 1.008 29 G CA 0.524 45.624 45.100 -0.001 0.000 0.724 29 G HN 0.661 nan 8.290 nan 0.000 0.514 30 R N 0.544 121.019 120.500 -0.042 0.000 2.442 30 R HA 0.475 4.815 4.340 -0.000 0.000 0.291 30 R C 1.057 177.348 176.300 -0.015 0.000 1.069 30 R CA 0.373 56.460 56.100 -0.022 0.000 1.022 30 R CB 0.126 30.379 30.300 -0.078 0.000 0.976 30 R HN 0.316 nan 8.270 nan 0.000 0.443 31 G N 3.689 112.502 108.800 0.021 0.000 2.476 31 G HA2 0.259 4.219 3.960 -0.000 0.000 0.286 31 G HA3 0.259 4.219 3.960 -0.000 0.000 0.286 31 G C -0.077 174.848 174.900 0.042 0.000 1.177 31 G CA -0.823 44.285 45.100 0.013 0.000 0.870 31 G HN 0.457 nan 8.290 nan 0.000 0.528 32 M N 0.897 120.527 119.600 0.050 0.000 2.243 32 M HA 0.244 4.724 4.480 -0.000 0.000 0.341 32 M C 0.877 177.207 176.300 0.050 0.000 1.130 32 M CA -0.276 55.082 55.300 0.098 0.000 1.162 32 M CB 0.981 33.651 32.600 0.116 0.000 1.497 32 M HN 0.649 nan 8.290 nan 0.000 0.456 33 S N 2.098 117.836 115.700 0.063 0.000 2.739 33 S HA 0.574 5.044 4.470 -0.000 0.000 0.306 33 S C 1.163 175.765 174.600 0.003 0.000 1.115 33 S CA -0.941 57.278 58.200 0.032 0.000 0.985 33 S CB 0.945 64.191 63.200 0.076 0.000 1.133 33 S HN 0.733 nan 8.310 nan 0.000 0.541 34 I N -2.870 117.697 120.570 -0.005 0.000 2.454 34 I HA 0.030 4.199 4.170 -0.000 0.000 0.254 34 I C 1.659 177.676 176.117 -0.167 0.000 1.156 34 I CA 0.995 62.245 61.300 -0.084 0.000 1.433 34 I CB -0.403 37.527 38.000 -0.116 0.000 1.082 34 I HN 0.626 nan 8.210 nan 0.000 0.432 35 W N 2.158 123.368 121.300 -0.150 0.000 2.518 35 W HA -0.028 4.631 4.660 -0.000 0.000 0.273 35 W C 1.959 178.272 176.519 -0.342 0.000 1.247 35 W CA 1.112 58.309 57.345 -0.246 0.000 1.288 35 W CB -0.128 29.047 29.460 -0.475 0.000 1.107 35 W HN 0.164 nan 8.180 nan 0.000 0.586 36 D N -0.998 119.299 120.400 -0.172 0.000 2.097 36 D HA -0.169 4.471 4.640 -0.000 0.000 0.197 36 D C 2.108 178.252 176.300 -0.259 0.000 0.984 36 D CA 2.116 55.989 54.000 -0.210 0.000 0.826 36 D CB -0.417 40.411 40.800 0.048 0.000 0.973 36 D HN -0.072 nan 8.370 nan 0.000 0.460 37 T N 0.090 114.626 114.554 -0.029 0.000 2.674 37 T HA -0.169 4.181 4.350 -0.000 0.000 0.265 37 T C 1.622 176.352 174.700 0.051 0.000 1.039 37 T CA 0.725 62.857 62.100 0.052 0.000 1.150 37 T CB -0.536 68.358 68.868 0.043 0.000 0.864 37 T HN 0.094 nan 8.240 nan 0.000 0.427 38 F N 2.173 122.030 119.950 -0.156 0.000 2.069 38 F HA -0.084 4.442 4.527 -0.000 0.000 0.298 38 F C 2.540 178.322 175.800 -0.029 0.000 1.113 38 F CA 1.230 59.123 58.000 -0.179 0.000 1.214 38 F CB -0.748 37.960 39.000 -0.487 0.000 0.978 38 F HN 0.145 nan 8.300 nan 0.000 0.474 39 A N -1.018 121.916 122.820 0.190 0.000 1.972 39 A HA -0.238 4.082 4.320 -0.000 0.000 0.219 39 A C 1.884 179.513 177.584 0.075 0.000 1.169 39 A CA 1.963 54.115 52.037 0.191 0.000 0.635 39 A CB -1.408 17.733 19.000 0.236 0.000 0.810 39 A HN 0.702 nan 8.150 nan 0.000 0.446 40 H N -0.937 118.161 119.070 0.046 0.000 2.529 40 H HA 0.033 4.589 4.556 -0.000 0.000 0.277 40 H C 0.047 175.358 175.328 -0.027 0.000 0.999 40 H CA 0.349 56.401 56.048 0.006 0.000 1.256 40 H CB 0.101 29.874 29.762 0.019 0.000 1.402 40 H HN 0.323 nan 8.280 nan 0.000 0.566 41 T N 3.356 117.926 114.554 0.025 0.000 2.779 41 T HA 0.101 4.451 4.350 -0.000 0.000 0.296 41 T C -2.341 172.305 174.700 -0.090 0.000 0.938 41 T CA -1.393 60.670 62.100 -0.062 0.000 1.119 41 T CB 1.136 69.906 68.868 -0.164 0.000 0.891 41 T HN 0.059 nan 8.240 nan 0.000 0.526 42 P HA 0.188 nan 4.420 nan 0.000 0.261 42 P C 1.090 178.350 177.300 -0.067 0.000 1.183 42 P CA 0.882 63.960 63.100 -0.037 0.000 0.761 42 P CB 0.268 31.956 31.700 -0.020 0.000 0.785 43 G N 2.863 111.631 108.800 -0.053 0.000 2.199 43 G HA2 -0.266 3.694 3.960 -0.000 0.000 0.254 43 G HA3 -0.266 3.694 3.960 -0.000 0.000 0.254 43 G C 1.257 176.096 174.900 -0.102 0.000 0.982 43 G CA 0.010 45.077 45.100 -0.056 0.000 0.632 43 G HN 0.443 nan 8.290 nan 0.000 0.529 44 K N -0.328 119.944 120.400 -0.214 0.000 2.137 44 K HA 0.341 4.661 4.320 -0.000 0.000 0.202 44 K C 1.103 177.614 176.600 -0.149 0.000 1.052 44 K CA 0.948 56.978 56.287 -0.428 0.000 0.961 44 K CB 0.202 32.015 32.500 -1.145 0.000 0.741 44 K HN 0.423 nan 8.250 nan 0.000 0.452 45 V N 1.761 121.668 119.914 -0.011 0.000 2.680 45 V HA 0.211 4.331 4.120 -0.000 0.000 0.309 45 V C 0.009 176.165 176.094 0.104 0.000 1.052 45 V CA -1.328 61.066 62.300 0.157 0.000 0.908 45 V CB 2.181 34.191 31.823 0.311 0.000 1.001 45 V HN 0.058 nan 8.190 nan 0.000 0.431 46 K N 3.753 124.210 120.400 0.095 0.000 2.472 46 K HA -0.009 4.311 4.320 -0.000 0.000 0.280 46 K C 0.816 177.459 176.600 0.071 0.000 1.028 46 K CA 0.591 56.918 56.287 0.067 0.000 1.045 46 K CB -0.034 32.496 32.500 0.049 0.000 0.902 46 K HN 0.802 nan 8.250 nan 0.000 0.478 47 N N 2.455 121.194 118.700 0.064 0.000 2.900 47 N HA -0.211 4.529 4.740 -0.000 0.000 0.240 47 N C 0.501 176.058 175.510 0.079 0.000 0.953 47 N CA 1.429 54.520 53.050 0.068 0.000 0.950 47 N CB -1.370 37.163 38.487 0.077 0.000 1.102 47 N HN 0.999 nan 8.380 nan 0.000 0.593 48 G N 0.010 108.862 108.800 0.088 0.000 2.149 48 G HA2 -0.262 3.698 3.960 -0.000 0.000 0.235 48 G HA3 -0.262 3.698 3.960 -0.000 0.000 0.235 48 G C -0.382 174.602 174.900 0.140 0.000 1.018 48 G CA 0.393 45.551 45.100 0.096 0.000 0.728 48 G HN 0.474 nan 8.290 nan 0.000 0.508 49 D N 0.654 121.165 120.400 0.186 0.000 2.357 49 D HA 0.513 5.153 4.640 -0.000 0.000 0.242 49 D C 0.763 177.237 176.300 0.290 0.000 1.153 49 D CA 0.715 54.873 54.000 0.263 0.000 0.918 49 D CB 0.851 41.813 40.800 0.270 0.000 1.181 49 D HN 0.725 nan 8.370 nan 0.000 0.435 50 N N -2.680 116.075 118.700 0.092 0.000 2.708 50 N HA 0.393 5.133 4.740 -0.000 0.000 0.257 50 N C 0.032 175.087 175.510 -0.760 0.000 1.373 50 N CA -1.075 51.771 53.050 -0.340 0.000 0.843 50 N CB 0.812 39.220 38.487 -0.131 0.000 1.503 50 N HN 0.202 nan 8.380 nan 0.000 0.504 51 G N -0.404 107.677 108.800 -1.199 0.000 3.379 51 G HA2 -0.025 3.934 3.960 -0.000 0.000 0.253 51 G HA3 -0.025 3.934 3.960 -0.000 0.000 0.253 51 G C 0.170 174.637 174.900 -0.723 0.000 1.262 51 G CA -0.307 44.001 45.100 -1.320 0.000 0.959 51 G HN 0.537 nan 8.290 nan 0.000 0.524 52 N N 0.228 118.637 118.700 -0.486 0.000 2.069 52 N HA -0.127 4.613 4.740 -0.000 0.000 0.191 52 N C 2.102 177.554 175.510 -0.097 0.000 1.031 52 N CA 1.379 54.199 53.050 -0.383 0.000 0.852 52 N CB -0.001 38.281 38.487 -0.343 0.000 1.018 52 N HN 0.277 nan 8.380 nan 0.000 0.423 53 V N -0.852 118.994 119.914 -0.114 0.000 3.013 53 V HA 0.383 4.503 4.120 -0.000 0.000 0.238 53 V C 1.317 177.356 176.094 -0.092 0.000 1.161 53 V CA 0.679 62.941 62.300 -0.063 0.000 1.170 53 V CB -0.483 31.319 31.823 -0.035 0.000 0.917 53 V HN 0.406 nan 8.190 nan 0.000 0.478 54 A N 0.182 122.949 122.820 -0.089 0.000 5.236 54 A HA -0.396 3.924 4.320 -0.000 0.000 0.326 54 A C 1.481 179.080 177.584 0.025 0.000 1.825 54 A CA 2.136 54.174 52.037 0.001 0.000 0.710 54 A CB -2.033 16.909 19.000 -0.097 0.000 1.383 54 A HN 0.626 nan 8.150 nan 0.000 0.386 55 C N -0.414 118.904 119.300 0.029 0.000 3.038 55 C HA 0.499 4.959 4.460 -0.000 0.000 0.279 55 C C 0.981 175.968 174.990 -0.006 0.000 1.276 55 C CA 0.964 59.996 59.018 0.023 0.000 1.697 55 C CB -0.577 27.178 27.740 0.026 0.000 2.032 55 C HN 1.068 nan 8.230 nan 0.000 0.636 56 D N 0.580 120.966 120.400 -0.023 0.000 2.945 56 D HA -0.168 4.472 4.640 -0.000 0.000 0.225 56 D C 1.158 177.443 176.300 -0.025 0.000 1.158 56 D CA 0.959 54.942 54.000 -0.029 0.000 0.805 56 D CB -1.222 39.599 40.800 0.035 0.000 1.098 56 D HN 0.384 nan 8.370 nan 0.000 0.426 57 S N -1.233 114.463 115.700 -0.007 0.000 2.469 57 S HA -0.165 4.305 4.470 -0.000 0.000 0.238 57 S C 1.339 175.971 174.600 0.053 0.000 0.998 57 S CA 0.802 59.029 58.200 0.045 0.000 0.957 57 S CB -0.257 62.999 63.200 0.093 0.000 0.764 57 S HN 0.602 nan 8.310 nan 0.000 0.514 58 Y N 1.664 121.791 120.300 -0.289 0.000 2.293 58 Y HA -0.126 4.424 4.550 -0.000 0.000 0.291 58 Y C 1.671 177.376 175.900 -0.325 0.000 1.137 58 Y CA 1.538 59.260 58.100 -0.629 0.000 1.202 58 Y CB -0.198 37.764 38.460 -0.831 0.000 0.990 58 Y HN 0.468 nan 8.280 nan 0.000 0.537 59 H N -1.376 117.674 119.070 -0.033 0.000 2.594 59 H HA 0.355 4.911 4.556 -0.000 0.000 0.279 59 H C 0.325 175.636 175.328 -0.028 0.000 1.042 59 H CA -0.131 55.885 56.048 -0.054 0.000 1.177 59 H CB 0.401 30.167 29.762 0.007 0.000 1.524 59 H HN 0.052 nan 8.280 nan 0.000 0.537 60 R N 0.584 121.132 120.500 0.079 0.000 2.834 60 R HA 0.146 4.486 4.340 -0.000 0.000 0.362 60 R C 0.389 176.703 176.300 0.024 0.000 1.147 60 R CA -0.057 56.069 56.100 0.043 0.000 1.125 60 R CB 0.813 31.130 30.300 0.029 0.000 1.361 60 R HN 0.057 nan 8.270 nan 0.000 0.598 61 V N 0.700 120.631 119.914 0.029 0.000 2.287 61 V HA -0.276 3.844 4.120 -0.000 0.000 0.248 61 V C 1.681 177.741 176.094 -0.056 0.000 1.053 61 V CA 1.979 64.267 62.300 -0.019 0.000 1.027 61 V CB -0.097 31.694 31.823 -0.054 0.000 0.646 61 V HN 0.388 nan 8.190 nan 0.000 0.447 62 E N 0.082 120.257 120.200 -0.042 0.000 2.085 62 E HA -0.243 4.107 4.350 -0.000 0.000 0.194 62 E C 2.188 178.757 176.600 -0.051 0.000 0.994 62 E CA 1.569 57.941 56.400 -0.047 0.000 0.801 62 E CB -0.297 29.383 29.700 -0.034 0.000 0.743 62 E HN 0.718 nan 8.360 nan 0.000 0.453 63 E N 0.340 120.514 120.200 -0.043 0.000 2.072 63 E HA -0.209 4.140 4.350 -0.000 0.000 0.191 63 E C 1.221 177.779 176.600 -0.069 0.000 0.985 63 E CA 1.261 57.631 56.400 -0.050 0.000 0.801 63 E CB 0.078 29.754 29.700 -0.040 0.000 0.750 63 E HN 0.149 nan 8.360 nan 0.000 0.452 64 D N -0.136 120.219 120.400 -0.076 0.000 2.092 64 D HA -0.156 4.484 4.640 -0.000 0.000 0.193 64 D C 2.012 178.205 176.300 -0.178 0.000 0.994 64 D CA 1.330 55.258 54.000 -0.120 0.000 0.828 64 D CB -0.312 40.420 40.800 -0.114 0.000 0.963 64 D HN 0.082 nan 8.370 nan 0.000 0.450 65 V N 0.569 120.382 119.914 -0.169 0.000 2.490 65 V HA -0.241 3.879 4.120 -0.000 0.000 0.250 65 V C 2.396 178.426 176.094 -0.108 0.000 1.061 65 V CA 1.450 63.648 62.300 -0.170 0.000 1.064 65 V CB -0.501 31.242 31.823 -0.133 0.000 0.670 65 V HN 0.126 nan 8.190 nan 0.000 0.461 66 Q N 0.214 119.969 119.800 -0.075 0.000 2.084 66 Q HA -0.134 4.206 4.340 -0.000 0.000 0.202 66 Q C 2.026 178.020 176.000 -0.010 0.000 0.978 66 Q CA 1.804 57.584 55.803 -0.040 0.000 0.844 66 Q CB -0.461 28.255 28.738 -0.037 0.000 0.898 66 Q HN 0.619 nan 8.270 nan 0.000 0.426 67 L N -0.462 120.748 121.223 -0.022 0.000 2.046 67 L HA -0.184 4.156 4.340 -0.000 0.000 0.208 67 L C 2.297 179.246 176.870 0.131 0.000 1.077 67 L CA 0.939 55.815 54.840 0.059 0.000 0.747 67 L CB -0.467 41.592 42.059 -0.000 0.000 0.896 67 L HN 0.273 nan 8.230 nan 0.000 0.432 68 L N 0.107 121.314 121.223 -0.026 0.000 2.046 68 L HA -0.220 4.120 4.340 -0.000 0.000 0.208 68 L C 2.693 179.540 176.870 -0.038 0.000 1.077 68 L CA 1.582 56.377 54.840 -0.075 0.000 0.747 68 L CB -0.522 41.396 42.059 -0.235 0.000 0.896 68 L HN 0.365 nan 8.230 nan 0.000 0.432 69 K N -1.161 119.222 120.400 -0.028 0.000 2.228 69 K HA -0.084 4.236 4.320 -0.000 0.000 0.202 69 K C 1.227 177.831 176.600 0.006 0.000 1.051 69 K CA 1.092 57.368 56.287 -0.019 0.000 0.960 69 K CB -0.174 32.314 32.500 -0.020 0.000 0.743 69 K HN 0.163 nan 8.250 nan 0.000 0.458 70 D N 1.329 121.771 120.400 0.070 0.000 2.149 70 D HA -0.091 4.548 4.640 -0.000 0.000 0.201 70 D C 1.760 178.101 176.300 0.068 0.000 0.972 70 D CA 0.685 54.771 54.000 0.143 0.000 0.835 70 D CB -0.020 40.950 40.800 0.284 0.000 0.966 70 D HN 0.110 nan 8.370 nan 0.000 0.476 71 L N 0.141 121.339 121.223 -0.042 0.000 2.291 71 L HA 0.106 4.445 4.340 -0.000 0.000 0.214 71 L C 1.437 178.114 176.870 -0.322 0.000 1.120 71 L CA 1.536 56.114 54.840 -0.437 0.000 0.799 71 L CB -0.389 41.404 42.059 -0.443 0.000 0.925 71 L HN 0.230 nan 8.230 nan 0.000 0.446 72 G N -1.059 107.636 108.800 -0.175 0.000 2.136 72 G HA2 -0.242 3.718 3.960 -0.000 0.000 0.242 72 G HA3 -0.242 3.718 3.960 -0.000 0.000 0.242 72 G C 0.389 175.204 174.900 -0.141 0.000 0.989 72 G CA 0.263 45.268 45.100 -0.159 0.000 0.682 72 G HN 0.259 nan 8.290 nan 0.000 0.522 73 V N 0.627 120.477 119.914 -0.108 0.000 2.673 73 V HA 0.231 4.351 4.120 -0.000 0.000 0.303 73 V C 1.513 177.629 176.094 0.036 0.000 1.046 73 V CA 0.715 63.004 62.300 -0.019 0.000 1.126 73 V CB 1.296 33.143 31.823 0.039 0.000 0.934 73 V HN 0.305 nan 8.190 nan 0.000 0.487 74 K N 3.560 124.015 120.400 0.090 0.000 2.334 74 K HA 0.251 4.571 4.320 -0.000 0.000 0.195 74 K C -0.201 176.454 176.600 0.092 0.000 1.045 74 K CA 0.556 56.894 56.287 0.086 0.000 1.004 74 K CB 0.639 33.203 32.500 0.107 0.000 0.837 74 K HN 0.460 nan 8.250 nan 0.000 0.510 75 V N 1.063 121.051 119.914 0.122 0.000 2.841 75 V HA 0.283 4.403 4.120 -0.000 0.000 0.310 75 V C -1.633 174.604 176.094 0.238 0.000 1.090 75 V CA -1.153 61.234 62.300 0.145 0.000 0.930 75 V CB 2.163 34.040 31.823 0.091 0.000 1.014 75 V HN 0.092 nan 8.190 nan 0.000 0.425 76 Y N 4.318 124.691 120.300 0.121 0.000 2.326 76 Y HA 0.632 5.182 4.550 -0.000 0.000 0.329 76 Y C -0.227 175.822 175.900 0.249 0.000 0.973 76 Y CA -1.151 57.042 58.100 0.155 0.000 1.162 76 Y CB 1.361 39.904 38.460 0.139 0.000 1.147 76 Y HN 0.675 nan 8.280 nan 0.000 0.456 77 R N 7.091 127.471 120.500 -0.199 0.000 2.255 77 R HA 0.553 4.892 4.340 -0.000 0.000 0.326 77 R C -1.605 174.444 176.300 -0.418 0.000 0.986 77 R CA -0.347 55.593 56.100 -0.267 0.000 0.847 77 R CB 0.418 30.555 30.300 -0.272 0.000 1.111 77 R HN 0.606 nan 8.270 nan 0.000 0.452 78 F N 0.546 120.222 119.950 -0.457 0.000 2.675 78 F HA 0.667 5.194 4.527 -0.000 0.000 0.324 78 F C -0.984 174.753 175.800 -0.106 0.000 1.106 78 F CA -1.164 56.637 58.000 -0.331 0.000 0.970 78 F CB 1.279 40.051 39.000 -0.380 0.000 1.385 78 F HN 0.393 nan 8.300 nan 0.000 0.489 79 S N 1.272 117.007 115.700 0.059 0.000 2.600 79 S HA 0.780 5.250 4.470 -0.000 0.000 0.300 79 S C -1.184 173.485 174.600 0.115 0.000 1.087 79 S CA -0.803 57.399 58.200 0.004 0.000 0.965 79 S CB 1.660 64.916 63.200 0.094 0.000 1.089 79 S HN 0.662 nan 8.310 nan 0.000 0.496 80 I N 2.405 122.975 120.570 -0.001 0.000 2.353 80 I HA 0.321 4.491 4.170 -0.000 0.000 0.293 80 I C 0.632 176.861 176.117 0.187 0.000 0.992 80 I CA -0.277 60.934 61.300 -0.148 0.000 1.268 80 I CB 1.325 39.211 38.000 -0.191 0.000 1.387 80 I HN 0.847 nan 8.210 nan 0.000 0.478 81 S N 6.577 122.474 115.700 0.329 0.000 2.423 81 S HA 0.021 4.491 4.470 -0.000 0.000 0.302 81 S C 0.948 175.788 174.600 0.400 0.000 1.143 81 S CA -0.436 58.005 58.200 0.403 0.000 1.080 81 S CB -0.054 63.414 63.200 0.446 0.000 1.081 81 S HN 0.610 nan 8.310 nan 0.000 0.522 82 W N 7.039 128.383 121.300 0.074 0.000 2.302 82 W HA -0.054 4.606 4.660 -0.000 0.000 0.320 82 W C -1.704 174.774 176.519 -0.068 0.000 1.241 82 W CA 1.194 58.396 57.345 -0.239 0.000 1.264 82 W CB -1.920 27.287 29.460 -0.421 0.000 1.154 82 W HN 0.606 nan 8.180 nan 0.000 0.483 83 P HA -0.128 nan 4.420 nan 0.000 0.225 83 P C 1.619 179.017 177.300 0.162 0.000 1.148 83 P CA 1.914 65.075 63.100 0.100 0.000 0.779 83 P CB -0.309 31.432 31.700 0.068 0.000 0.780 84 R N 0.083 120.734 120.500 0.252 0.000 2.200 84 R HA -0.017 4.323 4.340 -0.000 0.000 0.208 84 R C 1.619 178.104 176.300 0.308 0.000 1.033 84 R CA 1.064 57.320 56.100 0.259 0.000 1.000 84 R CB -0.080 30.422 30.300 0.336 0.000 0.906 84 R HN 0.159 nan 8.270 nan 0.000 0.462 85 V N -2.697 117.433 119.914 0.360 0.000 3.263 85 V HA 0.292 4.412 4.120 -0.000 0.000 0.248 85 V C 0.696 176.958 176.094 0.280 0.000 1.145 85 V CA 0.327 62.836 62.300 0.348 0.000 1.107 85 V CB 0.369 32.437 31.823 0.407 0.000 0.797 85 V HN -0.008 nan 8.190 nan 0.000 0.467 86 L N 0.994 122.388 121.223 0.285 0.000 2.489 86 L HA 0.439 4.779 4.340 -0.000 0.000 0.257 86 L C -2.084 174.856 176.870 0.115 0.000 1.215 86 L CA -1.328 53.646 54.840 0.224 0.000 0.915 86 L CB 2.160 44.420 42.059 0.335 0.000 1.146 86 L HN 0.006 nan 8.230 nan 0.000 0.494 87 P HA -0.204 nan 4.420 nan 0.000 0.217 87 P C 0.893 178.169 177.300 -0.041 0.000 1.148 87 P CA 1.276 64.389 63.100 0.022 0.000 0.834 87 P CB 0.248 31.966 31.700 0.030 0.000 0.783 88 Q N -2.375 117.401 119.800 -0.040 0.000 2.247 88 Q HA 0.263 4.602 4.340 -0.000 0.000 0.204 88 Q C 1.628 177.538 176.000 -0.151 0.000 0.872 88 Q CA 0.739 56.494 55.803 -0.081 0.000 0.951 88 Q CB -0.043 28.672 28.738 -0.038 0.000 1.099 88 Q HN 0.279 nan 8.270 nan 0.000 0.501 89 G N 0.888 109.571 108.800 -0.196 0.000 2.284 89 G HA2 -0.276 3.684 3.960 -0.000 0.000 0.247 89 G HA3 -0.276 3.684 3.960 -0.000 0.000 0.247 89 G C 0.453 175.412 174.900 0.100 0.000 1.012 89 G CA 0.809 45.703 45.100 -0.343 0.000 0.618 89 G HN 0.487 nan 8.290 nan 0.000 0.521 90 T N -1.836 112.758 114.554 0.066 0.000 2.853 90 T HA 0.692 5.042 4.350 -0.000 0.000 0.311 90 T C 0.896 175.639 174.700 0.073 0.000 1.307 90 T CA 1.664 63.831 62.100 0.112 0.000 1.019 90 T CB 0.988 69.903 68.868 0.079 0.000 1.264 90 T HN 2.267 nan 8.240 nan 0.000 0.497 91 G N 2.386 111.232 108.800 0.076 0.000 2.650 91 G HA2 -0.180 3.780 3.960 -0.000 0.000 0.264 91 G HA3 -0.180 3.780 3.960 -0.000 0.000 0.264 91 G C 0.004 174.943 174.900 0.065 0.000 1.263 91 G CA 0.326 45.459 45.100 0.057 0.000 0.960 91 G HN 1.059 nan 8.290 nan 0.000 0.548 92 E N 0.610 120.844 120.200 0.055 0.000 2.585 92 E HA 0.314 4.664 4.350 -0.000 0.000 0.252 92 E C 0.163 176.814 176.600 0.084 0.000 0.981 92 E CA -0.093 56.343 56.400 0.060 0.000 0.943 92 E CB 0.290 30.018 29.700 0.047 0.000 0.923 92 E HN 0.450 nan 8.360 nan 0.000 0.486 93 V N 5.391 125.359 119.914 0.090 0.000 2.406 93 V HA 0.039 4.159 4.120 -0.000 0.000 0.272 93 V C 0.317 176.481 176.094 0.118 0.000 1.043 93 V CA -0.634 61.736 62.300 0.117 0.000 0.915 93 V CB 1.114 33.005 31.823 0.114 0.000 0.988 93 V HN 0.608 nan 8.190 nan 0.000 0.466 94 N N 4.173 122.958 118.700 0.142 0.000 2.482 94 N HA 0.140 4.880 4.740 -0.000 0.000 0.242 94 N C 1.152 176.762 175.510 0.166 0.000 1.100 94 N CA -0.036 53.097 53.050 0.138 0.000 0.946 94 N CB 0.226 38.797 38.487 0.140 0.000 1.227 94 N HN 0.563 nan 8.380 nan 0.000 0.508 95 R N 2.945 123.529 120.500 0.140 0.000 2.152 95 R HA -0.119 4.221 4.340 -0.000 0.000 0.232 95 R C 1.441 177.839 176.300 0.164 0.000 1.117 95 R CA 1.460 57.648 56.100 0.147 0.000 0.981 95 R CB -0.064 30.297 30.300 0.102 0.000 0.870 95 R HN 0.623 nan 8.270 nan 0.000 0.451 96 A N 0.064 122.975 122.820 0.152 0.000 1.933 96 A HA -0.082 4.238 4.320 -0.000 0.000 0.218 96 A C 2.250 179.972 177.584 0.230 0.000 1.175 96 A CA 1.694 53.831 52.037 0.166 0.000 0.628 96 A CB -0.987 18.101 19.000 0.146 0.000 0.814 96 A HN 0.555 nan 8.150 nan 0.000 0.444 97 G N -0.253 108.699 108.800 0.254 0.000 2.404 97 G HA2 -0.122 3.838 3.960 -0.000 0.000 0.215 97 G HA3 -0.122 3.838 3.960 -0.000 0.000 0.215 97 G C 1.534 176.666 174.900 0.387 0.000 1.174 97 G CA 0.922 46.216 45.100 0.324 0.000 0.780 97 G HN 0.418 nan 8.290 nan 0.000 0.537 98 L N 0.570 122.036 121.223 0.406 0.000 2.127 98 L HA -0.080 4.260 4.340 -0.000 0.000 0.211 98 L C 2.462 179.608 176.870 0.460 0.000 1.089 98 L CA 0.989 56.121 54.840 0.485 0.000 0.757 98 L CB -0.315 41.994 42.059 0.416 0.000 0.899 98 L HN 0.110 nan 8.230 nan 0.000 0.434 99 D N -0.860 119.722 120.400 0.303 0.000 2.117 99 D HA -0.248 4.392 4.640 -0.000 0.000 0.197 99 D C 1.856 178.255 176.300 0.165 0.000 0.987 99 D CA 1.276 55.403 54.000 0.212 0.000 0.829 99 D CB -0.199 40.680 40.800 0.131 0.000 0.961 99 D HN 0.327 nan 8.370 nan 0.000 0.460 100 Y N 0.735 121.015 120.300 -0.033 0.000 2.114 100 Y HA -0.310 4.239 4.550 -0.000 0.000 0.284 100 Y C 2.023 177.801 175.900 -0.205 0.000 1.143 100 Y CA 1.540 59.496 58.100 -0.239 0.000 1.135 100 Y CB -0.763 37.449 38.460 -0.413 0.000 0.980 100 Y HN -0.045 nan 8.280 nan 0.000 0.499 101 Y N -0.421 119.850 120.300 -0.049 0.000 2.274 101 Y HA -0.227 4.323 4.550 -0.000 0.000 0.290 101 Y C 2.824 178.619 175.900 -0.175 0.000 1.145 101 Y CA 1.716 59.709 58.100 -0.179 0.000 1.203 101 Y CB -0.918 37.581 38.460 0.066 0.000 0.984 101 Y HN 0.316 nan 8.280 nan 0.000 0.533 102 H N -0.525 118.595 119.070 0.084 0.000 2.357 102 H HA -0.083 4.473 4.556 -0.000 0.000 0.301 102 H C 2.393 177.700 175.328 -0.035 0.000 1.082 102 H CA 1.524 57.603 56.048 0.053 0.000 1.342 102 H CB 0.004 29.810 29.762 0.074 0.000 1.389 102 H HN 0.269 nan 8.280 nan 0.000 0.511 103 R N 0.520 121.033 120.500 0.022 0.000 2.081 103 R HA -0.125 4.215 4.340 -0.000 0.000 0.235 103 R C 2.349 178.560 176.300 -0.149 0.000 1.131 103 R CA 1.011 57.074 56.100 -0.061 0.000 0.960 103 R CB -0.195 30.055 30.300 -0.083 0.000 0.856 103 R HN 0.132 nan 8.270 nan 0.000 0.436 104 L N 0.378 121.422 121.223 -0.299 0.000 1.994 104 L HA -0.123 4.217 4.340 -0.000 0.000 0.208 104 L C 2.067 178.797 176.870 -0.233 0.000 1.071 104 L CA 1.626 56.253 54.840 -0.355 0.000 0.745 104 L CB -0.566 41.129 42.059 -0.607 0.000 0.892 104 L HN -0.004 nan 8.230 nan 0.000 0.431 105 V N 0.208 120.015 119.914 -0.177 0.000 2.392 105 V HA -0.305 3.815 4.120 -0.000 0.000 0.249 105 V C 2.316 178.395 176.094 -0.026 0.000 1.059 105 V CA 1.979 64.237 62.300 -0.069 0.000 1.051 105 V CB -0.913 30.908 31.823 -0.003 0.000 0.658 105 V HN 0.486 nan 8.190 nan 0.000 0.455 106 D N -0.446 119.946 120.400 -0.013 0.000 2.117 106 D HA -0.135 4.505 4.640 -0.000 0.000 0.197 106 D C 2.306 178.595 176.300 -0.019 0.000 0.987 106 D CA 0.989 54.992 54.000 0.006 0.000 0.829 106 D CB -0.151 40.662 40.800 0.022 0.000 0.961 106 D HN 0.405 nan 8.370 nan 0.000 0.460 107 E N 0.518 120.689 120.200 -0.049 0.000 2.077 107 E HA -0.090 4.260 4.350 -0.000 0.000 0.193 107 E C 2.541 179.110 176.600 -0.052 0.000 0.989 107 E CA 0.231 56.597 56.400 -0.057 0.000 0.800 107 E CB -0.259 29.390 29.700 -0.086 0.000 0.746 107 E HN 0.350 nan 8.360 nan 0.000 0.452 108 L N 0.189 121.378 121.223 -0.057 0.000 1.970 108 L HA -0.237 4.103 4.340 -0.000 0.000 0.212 108 L C 2.543 179.411 176.870 -0.004 0.000 1.071 108 L CA 0.856 55.678 54.840 -0.029 0.000 0.751 108 L CB -0.584 41.479 42.059 0.007 0.000 0.889 108 L HN 0.137 nan 8.230 nan 0.000 0.432 109 L N 0.105 121.331 121.223 0.004 0.000 2.042 109 L HA -0.199 4.141 4.340 -0.000 0.000 0.210 109 L C 2.731 179.604 176.870 0.006 0.000 1.076 109 L CA 2.032 56.879 54.840 0.012 0.000 0.749 109 L CB -1.133 40.937 42.059 0.019 0.000 0.893 109 L HN 0.213 nan 8.230 nan 0.000 0.432 110 A N -1.130 121.688 122.820 -0.002 0.000 2.070 110 A HA -0.138 4.182 4.320 -0.000 0.000 0.220 110 A C 1.779 179.359 177.584 -0.007 0.000 1.159 110 A CA 1.489 53.524 52.037 -0.004 0.000 0.656 110 A CB -0.446 18.548 19.000 -0.010 0.000 0.800 110 A HN 0.556 nan 8.150 nan 0.000 0.453 111 N N -0.912 117.781 118.700 -0.011 0.000 2.238 111 N HA 0.197 4.936 4.740 -0.000 0.000 0.222 111 N C 0.805 176.313 175.510 -0.005 0.000 1.133 111 N CA 0.699 53.742 53.050 -0.012 0.000 0.854 111 N CB 0.656 39.128 38.487 -0.025 0.000 1.041 111 N HN 0.538 nan 8.380 nan 0.000 0.510 112 G N 1.592 110.394 108.800 0.004 0.000 2.198 112 G HA2 -0.269 3.691 3.960 -0.000 0.000 0.260 112 G HA3 -0.269 3.691 3.960 -0.000 0.000 0.260 112 G C -0.040 174.871 174.900 0.020 0.000 1.025 112 G CA -0.032 45.075 45.100 0.012 0.000 0.769 112 G HN 0.352 nan 8.290 nan 0.000 0.507 113 I N 0.514 121.098 120.570 0.023 0.000 2.339 113 I HA 0.292 4.462 4.170 -0.000 0.000 0.290 113 I C 0.596 176.752 176.117 0.065 0.000 0.994 113 I CA -0.683 60.645 61.300 0.046 0.000 1.191 113 I CB 1.596 39.620 38.000 0.040 0.000 1.343 113 I HN 0.225 nan 8.210 nan 0.000 0.458 114 E N 8.641 128.881 120.200 0.068 0.000 2.257 114 E HA 0.241 4.591 4.350 -0.000 0.000 0.278 114 E C -2.372 174.281 176.600 0.088 0.000 1.049 114 E CA -1.695 54.731 56.400 0.045 0.000 0.876 114 E CB 0.845 30.548 29.700 0.006 0.000 1.035 114 E HN 0.248 nan 8.360 nan 0.000 0.419 115 P HA 0.081 nan 4.420 nan 0.000 0.276 115 P C -1.253 175.998 177.300 -0.081 0.000 1.235 115 P CA -0.015 63.177 63.100 0.153 0.000 0.772 115 P CB 0.290 32.082 31.700 0.154 0.000 0.871 116 F N 3.861 123.672 119.950 -0.231 0.000 2.443 116 F HA 0.311 4.838 4.527 -0.000 0.000 0.369 116 F C -0.343 175.044 175.800 -0.688 0.000 1.090 116 F CA -0.985 56.764 58.000 -0.417 0.000 1.129 116 F CB 0.320 39.117 39.000 -0.337 0.000 1.367 116 F HN 0.262 nan 8.300 nan 0.000 0.465 117 C N 3.670 122.515 119.300 -0.758 0.000 2.514 117 C HA 0.625 5.085 4.460 -0.000 0.000 0.392 117 C C 0.319 175.054 174.990 -0.424 0.000 1.294 117 C CA 0.152 58.568 59.018 -1.002 0.000 1.957 117 C CB -0.407 26.552 27.740 -1.302 0.000 2.541 117 C HN 0.828 nan 8.230 nan 0.000 0.569 118 T N 7.989 122.337 114.554 -0.344 0.000 2.788 118 T HA 0.264 4.613 4.350 -0.000 0.000 0.296 118 T C 1.238 175.949 174.700 0.018 0.000 1.009 118 T CA -0.358 61.718 62.100 -0.040 0.000 0.949 118 T CB 1.064 69.945 68.868 0.021 0.000 0.946 118 T HN 0.632 nan 8.240 nan 0.000 0.453 119 L N 1.926 123.213 121.223 0.106 0.000 1.994 119 L HA 0.014 4.353 4.340 -0.000 0.000 0.208 119 L C 0.455 177.539 176.870 0.356 0.000 1.071 119 L CA 1.381 56.285 54.840 0.107 0.000 0.745 119 L CB -0.109 41.916 42.059 -0.056 0.000 0.892 119 L HN 0.585 nan 8.230 nan 0.000 0.431 120 Y N -0.980 119.425 120.300 0.175 0.000 2.326 120 Y HA 0.293 4.843 4.550 -0.000 0.000 0.331 120 Y C -0.379 175.675 175.900 0.257 0.000 0.962 120 Y CA -0.902 57.374 58.100 0.294 0.000 1.167 120 Y CB 0.866 39.449 38.460 0.205 0.000 1.148 120 Y HN 0.011 nan 8.280 nan 0.000 0.463 121 H N 6.532 125.425 119.070 -0.295 0.000 2.471 121 H HA 0.198 4.754 4.556 -0.000 0.000 0.234 121 H C -0.810 174.190 175.328 -0.546 0.000 1.388 121 H CA -0.341 55.442 56.048 -0.441 0.000 1.198 121 H CB -0.042 29.538 29.762 -0.303 0.000 1.714 121 H HN 0.860 nan 8.280 nan 0.000 0.536 122 W N -0.225 120.693 121.300 -0.636 0.000 1.635 122 W HA -0.261 4.399 4.660 -0.000 0.000 0.241 122 W C -0.054 176.468 176.519 0.005 0.000 0.979 122 W CA 0.999 58.180 57.345 -0.273 0.000 0.421 122 W CB -2.262 27.114 29.460 -0.140 0.000 1.984 122 W HN 0.592 nan 8.180 nan 0.000 1.327 123 D N 1.162 121.630 120.400 0.114 0.000 2.934 123 D HA 0.379 5.019 4.640 -0.000 0.000 0.237 123 D C 0.358 176.851 176.300 0.322 0.000 1.158 123 D CA -0.240 53.928 54.000 0.279 0.000 0.971 123 D CB -0.552 40.408 40.800 0.267 0.000 1.123 123 D HN 0.065 nan 8.370 nan 0.000 0.467 124 L N 0.638 122.134 121.223 0.454 0.000 2.499 124 L HA 0.266 4.606 4.340 -0.000 0.000 0.273 124 L C -2.390 174.453 176.870 -0.043 0.000 1.195 124 L CA -1.526 53.519 54.840 0.342 0.000 0.882 124 L CB 0.304 42.578 42.059 0.358 0.000 1.133 124 L HN -0.002 nan 8.230 nan 0.000 0.483 125 P HA 0.010 nan 4.420 nan 0.000 0.264 125 P C -0.244 176.910 177.300 -0.242 0.000 1.193 125 P CA 0.048 62.947 63.100 -0.334 0.000 0.763 125 P CB 0.713 32.051 31.700 -0.604 0.000 0.810 126 Q N 4.936 124.657 119.800 -0.132 0.000 2.197 126 Q HA -0.229 4.111 4.340 -0.000 0.000 0.207 126 Q C 1.912 177.839 176.000 -0.122 0.000 0.984 126 Q CA 2.405 58.150 55.803 -0.097 0.000 0.869 126 Q CB -1.095 27.619 28.738 -0.040 0.000 0.906 126 Q HN 0.513 nan 8.270 nan 0.000 0.426 127 A N -0.029 122.706 122.820 -0.141 0.000 1.908 127 A HA -0.168 4.152 4.320 -0.000 0.000 0.218 127 A C 2.068 179.551 177.584 -0.167 0.000 1.181 127 A CA 1.614 53.570 52.037 -0.134 0.000 0.627 127 A CB -0.733 18.189 19.000 -0.131 0.000 0.818 127 A HN 0.464 nan 8.150 nan 0.000 0.445 128 L N -1.378 119.693 121.223 -0.253 0.000 2.156 128 L HA -0.153 4.187 4.340 -0.000 0.000 0.208 128 L C 2.767 179.494 176.870 -0.238 0.000 1.095 128 L CA 1.390 56.057 54.840 -0.289 0.000 0.770 128 L CB -0.429 41.346 42.059 -0.474 0.000 0.914 128 L HN 0.447 nan 8.230 nan 0.000 0.439 129 Q N 0.515 120.190 119.800 -0.207 0.000 2.167 129 Q HA -0.206 4.134 4.340 -0.000 0.000 0.202 129 Q C 1.638 177.577 176.000 -0.101 0.000 0.970 129 Q CA 1.607 57.324 55.803 -0.143 0.000 0.855 129 Q CB -0.115 28.558 28.738 -0.108 0.000 0.911 129 Q HN 0.376 nan 8.270 nan 0.000 0.438 130 D N -0.035 120.308 120.400 -0.095 0.000 2.263 130 D HA -0.137 4.503 4.640 -0.000 0.000 0.208 130 D C 0.901 177.162 176.300 -0.066 0.000 0.971 130 D CA 0.896 54.856 54.000 -0.067 0.000 0.867 130 D CB 0.035 40.799 40.800 -0.060 0.000 0.929 130 D HN 0.508 nan 8.370 nan 0.000 0.492 131 Q N -0.797 118.951 119.800 -0.087 0.000 2.320 131 Q HA 0.298 4.638 4.340 -0.000 0.000 0.201 131 Q C 0.986 176.942 176.000 -0.073 0.000 0.910 131 Q CA 0.309 56.066 55.803 -0.078 0.000 0.946 131 Q CB 1.000 29.682 28.738 -0.092 0.000 1.062 131 Q HN 0.287 nan 8.270 nan 0.000 0.503 132 G N -0.644 108.114 108.800 -0.071 0.000 2.231 132 G HA2 -0.173 3.787 3.960 -0.000 0.000 0.206 132 G HA3 -0.173 3.787 3.960 -0.000 0.000 0.206 132 G C 0.610 175.475 174.900 -0.058 0.000 0.996 132 G CA -0.379 44.692 45.100 -0.049 0.000 0.645 132 G HN 0.701 nan 8.290 nan 0.000 0.498 133 G N -0.430 108.295 108.800 -0.126 0.000 2.564 133 G HA2 -0.296 3.663 3.960 -0.000 0.000 0.273 133 G HA3 -0.296 3.663 3.960 -0.000 0.000 0.273 133 G C 0.769 175.563 174.900 -0.177 0.000 1.242 133 G CA 0.833 45.818 45.100 -0.193 0.000 0.951 133 G HN 1.063 nan 8.290 nan 0.000 0.564 134 W N 1.578 122.875 121.300 -0.005 0.000 2.848 134 W HA 0.271 4.930 4.660 -0.000 0.000 0.241 134 W C 2.486 179.087 176.519 0.138 0.000 1.289 134 W CA 0.555 57.918 57.345 0.031 0.000 1.396 134 W CB -0.159 29.278 29.460 -0.038 0.000 1.138 134 W HN 0.728 nan 8.180 nan 0.000 0.677 135 G N -0.896 108.050 108.800 0.244 0.000 2.623 135 G HA2 -0.082 3.878 3.960 -0.000 0.000 0.214 135 G HA3 -0.082 3.878 3.960 -0.000 0.000 0.214 135 G C 0.536 175.595 174.900 0.264 0.000 1.138 135 G CA 0.236 45.474 45.100 0.229 0.000 0.794 135 G HN 0.067 nan 8.290 nan 0.000 0.535 136 S N -0.758 115.004 115.700 0.102 0.000 2.525 136 S HA 0.404 4.874 4.470 -0.000 0.000 0.290 136 S C 1.312 175.776 174.600 -0.227 0.000 1.152 136 S CA -0.713 57.463 58.200 -0.040 0.000 1.072 136 S CB 1.319 64.484 63.200 -0.058 0.000 1.027 136 S HN 0.288 nan 8.310 nan 0.000 0.500 137 R N 3.028 123.325 120.500 -0.338 0.000 2.237 137 R HA 0.058 4.398 4.340 -0.000 0.000 0.219 137 R C 1.577 177.781 176.300 -0.161 0.000 1.080 137 R CA 0.967 56.840 56.100 -0.378 0.000 0.995 137 R CB -0.338 29.808 30.300 -0.258 0.000 0.875 137 R HN 0.695 nan 8.270 nan 0.000 0.462 138 I N 0.285 120.783 120.570 -0.120 0.000 2.286 138 I HA -0.258 3.911 4.170 -0.000 0.000 0.248 138 I C 1.760 177.833 176.117 -0.072 0.000 1.115 138 I CA 1.372 62.628 61.300 -0.075 0.000 1.392 138 I CB -0.423 37.533 38.000 -0.073 0.000 1.065 138 I HN 0.127 nan 8.210 nan 0.000 0.418 139 T N 1.221 115.689 114.554 -0.143 0.000 2.881 139 T HA -0.068 4.282 4.350 -0.000 0.000 0.270 139 T C 1.873 176.553 174.700 -0.034 0.000 1.068 139 T CA 1.087 63.051 62.100 -0.227 0.000 1.131 139 T CB -0.228 68.289 68.868 -0.585 0.000 0.871 139 T HN 0.292 nan 8.240 nan 0.000 0.479 140 I N 1.435 122.042 120.570 0.060 0.000 2.226 140 I HA -0.170 3.999 4.170 -0.000 0.000 0.245 140 I C 2.233 178.486 176.117 0.228 0.000 1.100 140 I CA 1.136 62.572 61.300 0.227 0.000 1.374 140 I CB -0.406 37.672 38.000 0.130 0.000 1.057 140 I HN 0.140 nan 8.210 nan 0.000 0.413 141 D N 1.386 121.862 120.400 0.127 0.000 2.097 141 D HA -0.135 4.505 4.640 -0.000 0.000 0.197 141 D C 2.314 178.709 176.300 0.158 0.000 0.984 141 D CA 1.606 55.673 54.000 0.112 0.000 0.826 141 D CB -0.304 40.531 40.800 0.059 0.000 0.973 141 D HN 0.327 nan 8.370 nan 0.000 0.460 142 A N 0.554 123.488 122.820 0.190 0.000 1.908 142 A HA -0.204 4.116 4.320 -0.000 0.000 0.218 142 A C 2.122 179.989 177.584 0.471 0.000 1.181 142 A CA 1.193 53.419 52.037 0.314 0.000 0.627 142 A CB -1.052 18.111 19.000 0.271 0.000 0.818 142 A HN 0.251 nan 8.150 nan 0.000 0.445 143 F N 0.703 120.848 119.950 0.325 0.000 2.186 143 F HA 0.023 4.550 4.527 -0.000 0.000 0.299 143 F C 2.486 178.282 175.800 -0.006 0.000 1.090 143 F CA 0.976 59.037 58.000 0.102 0.000 1.307 143 F CB -0.298 38.900 39.000 0.330 0.000 1.019 143 F HN 0.247 nan 8.300 nan 0.000 0.489 144 A N -0.189 122.702 122.820 0.119 0.000 1.933 144 A HA -0.232 4.088 4.320 -0.000 0.000 0.218 144 A C 2.227 179.721 177.584 -0.150 0.000 1.175 144 A CA 1.801 53.824 52.037 -0.024 0.000 0.628 144 A CB -0.938 18.106 19.000 0.074 0.000 0.814 144 A HN 0.557 nan 8.150 nan 0.000 0.444 145 E N -1.577 118.591 120.200 -0.054 0.000 2.072 145 E HA -0.229 4.121 4.350 -0.000 0.000 0.191 145 E C 1.879 178.401 176.600 -0.130 0.000 0.985 145 E CA 1.374 57.746 56.400 -0.046 0.000 0.801 145 E CB -0.348 29.387 29.700 0.059 0.000 0.750 145 E HN 0.675 nan 8.360 nan 0.000 0.452 146 Y N 1.043 121.126 120.300 -0.361 0.000 2.145 146 Y HA -0.178 4.372 4.550 -0.000 0.000 0.286 146 Y C 2.017 177.450 175.900 -0.778 0.000 1.145 146 Y CA 1.669 59.413 58.100 -0.594 0.000 1.148 146 Y CB -0.907 36.864 38.460 -1.148 0.000 0.981 146 Y HN 0.115 nan 8.280 nan 0.000 0.507 147 A N 0.314 122.395 122.820 -1.232 0.000 1.883 147 A HA -0.265 4.055 4.320 -0.000 0.000 0.217 147 A C 2.306 179.055 177.584 -1.391 0.000 1.186 147 A CA 1.972 53.069 52.037 -1.567 0.000 0.624 147 A CB -1.096 17.104 19.000 -1.335 0.000 0.822 147 A HN 0.655 nan 8.150 nan 0.000 0.444 148 E N -0.634 119.129 120.200 -0.729 0.000 2.085 148 E HA -0.226 4.124 4.350 -0.000 0.000 0.194 148 E C 1.910 178.329 176.600 -0.302 0.000 0.994 148 E CA 1.436 57.616 56.400 -0.367 0.000 0.801 148 E CB -0.224 29.372 29.700 -0.174 0.000 0.743 148 E HN 0.469 nan 8.360 nan 0.000 0.453 149 L N 0.517 121.558 121.223 -0.303 0.000 1.989 149 L HA -0.212 4.128 4.340 -0.000 0.000 0.211 149 L C 2.207 178.974 176.870 -0.172 0.000 1.071 149 L CA 1.866 56.610 54.840 -0.161 0.000 0.749 149 L CB -0.454 41.560 42.059 -0.076 0.000 0.890 149 L HN 0.221 nan 8.230 nan 0.000 0.431 150 M N -1.215 118.160 119.600 -0.375 0.000 2.159 150 M HA -0.156 4.324 4.480 -0.000 0.000 0.263 150 M C 2.339 178.564 176.300 -0.125 0.000 1.063 150 M CA 1.409 56.559 55.300 -0.250 0.000 1.110 150 M CB -1.439 30.901 32.600 -0.434 0.000 1.374 150 M HN 0.194 nan 8.290 nan 0.000 0.411 151 F N 1.141 120.824 119.950 -0.444 0.000 2.171 151 F HA -0.135 4.392 4.527 -0.000 0.000 0.300 151 F C 2.333 178.006 175.800 -0.213 0.000 1.090 151 F CA 1.040 58.739 58.000 -0.502 0.000 1.293 151 F CB -1.126 37.562 39.000 -0.520 0.000 1.013 151 F HN 0.221 nan 8.300 nan 0.000 0.486 152 K N -0.349 120.077 120.400 0.045 0.000 2.116 152 K HA -0.098 4.222 4.320 -0.000 0.000 0.203 152 K C 1.992 178.653 176.600 0.103 0.000 1.052 152 K CA 0.894 57.208 56.287 0.045 0.000 0.952 152 K CB -0.024 32.488 32.500 0.019 0.000 0.729 152 K HN 0.130 nan 8.250 nan 0.000 0.446 153 E N 0.898 121.178 120.200 0.134 0.000 2.008 153 E HA -0.082 4.268 4.350 -0.000 0.000 0.191 153 E C 1.942 178.697 176.600 0.258 0.000 0.986 153 E CA 1.140 57.684 56.400 0.240 0.000 0.807 153 E CB 0.007 29.864 29.700 0.262 0.000 0.766 153 E HN 0.235 nan 8.360 nan 0.000 0.450 154 L N 0.110 121.463 121.223 0.218 0.000 2.607 154 L HA 0.211 4.551 4.340 -0.000 0.000 0.228 154 L C 2.139 179.248 176.870 0.398 0.000 1.123 154 L CA 0.202 55.176 54.840 0.223 0.000 0.890 154 L CB -0.052 42.113 42.059 0.176 0.000 1.103 154 L HN 0.130 nan 8.230 nan 0.000 0.468 155 G N 0.505 109.550 108.800 0.409 0.000 2.485 155 G HA2 -0.225 3.735 3.960 -0.000 0.000 0.221 155 G HA3 -0.225 3.735 3.960 -0.000 0.000 0.221 155 G C 1.507 176.536 174.900 0.217 0.000 1.115 155 G CA 0.838 46.153 45.100 0.357 0.000 0.751 155 G HN 0.485 nan 8.290 nan 0.000 0.567 156 G N -0.042 108.853 108.800 0.159 0.000 2.623 156 G HA2 0.049 4.009 3.960 -0.000 0.000 0.214 156 G HA3 0.049 4.009 3.960 -0.000 0.000 0.214 156 G C 1.698 176.660 174.900 0.104 0.000 1.138 156 G CA 0.687 45.849 45.100 0.102 0.000 0.794 156 G HN 0.508 nan 8.290 nan 0.000 0.535 157 K N -0.737 119.740 120.400 0.128 0.000 2.350 157 K HA 0.319 4.639 4.320 -0.000 0.000 0.196 157 K C 0.274 176.908 176.600 0.056 0.000 1.084 157 K CA 0.010 56.349 56.287 0.087 0.000 0.967 157 K CB 0.786 33.338 32.500 0.086 0.000 0.950 157 K HN 0.193 nan 8.250 nan 0.000 0.512 158 I N 2.357 122.975 120.570 0.080 0.000 2.336 158 I HA 0.134 4.304 4.170 -0.000 0.000 0.292 158 I C 0.403 176.558 176.117 0.063 0.000 0.991 158 I CA -0.382 60.866 61.300 -0.086 0.000 1.227 158 I CB 1.288 39.007 38.000 -0.467 0.000 1.366 158 I HN -0.094 nan 8.210 nan 0.000 0.466 159 K N 5.309 125.667 120.400 -0.070 0.000 2.438 159 K HA 0.266 4.586 4.320 -0.000 0.000 0.205 159 K C -0.344 176.198 176.600 -0.096 0.000 1.033 159 K CA 0.027 56.346 56.287 0.054 0.000 1.089 159 K CB 0.692 33.205 32.500 0.022 0.000 0.857 159 K HN 0.530 nan 8.250 nan 0.000 0.522 160 Q N 0.054 119.583 119.800 -0.451 0.000 2.337 160 Q HA 0.251 4.591 4.340 -0.000 0.000 0.264 160 Q C -1.248 174.295 176.000 -0.763 0.000 1.007 160 Q CA -0.210 55.106 55.803 -0.811 0.000 0.727 160 Q CB 1.306 29.063 28.738 -1.634 0.000 1.256 160 Q HN 0.025 nan 8.270 nan 0.000 0.467 161 W N 3.105 124.268 121.300 -0.229 0.000 2.736 161 W HA 0.641 5.301 4.660 -0.000 0.000 0.335 161 W C -0.129 176.460 176.519 0.117 0.000 1.059 161 W CA -0.405 56.900 57.345 -0.067 0.000 1.226 161 W CB 1.447 30.848 29.460 -0.097 0.000 1.416 161 W HN 0.371 nan 8.180 nan 0.000 0.505 162 I N 2.771 123.573 120.570 0.388 0.000 2.447 162 I HA 0.154 4.324 4.170 -0.000 0.000 0.287 162 I C 1.211 177.472 176.117 0.240 0.000 1.023 162 I CA -0.472 61.023 61.300 0.326 0.000 1.083 162 I CB 2.299 40.506 38.000 0.344 0.000 1.245 162 I HN 0.646 nan 8.210 nan 0.000 0.434 163 T N 3.245 117.927 114.554 0.214 0.000 2.643 163 T HA 0.061 4.411 4.350 -0.000 0.000 0.256 163 T C 0.352 174.973 174.700 -0.132 0.000 1.061 163 T CA 1.132 63.319 62.100 0.145 0.000 1.163 163 T CB -0.099 68.997 68.868 0.379 0.000 0.865 163 T HN 0.215 nan 8.240 nan 0.000 0.407 164 F N 1.711 121.744 119.950 0.137 0.000 2.520 164 F HA 0.575 5.102 4.527 -0.000 0.000 0.322 164 F C -0.060 175.758 175.800 0.029 0.000 1.103 164 F CA -1.441 56.611 58.000 0.086 0.000 0.926 164 F CB 1.611 40.540 39.000 -0.118 0.000 1.154 164 F HN 0.161 nan 8.300 nan 0.000 0.453 165 N N 1.685 120.496 118.700 0.185 0.000 2.424 165 N HA 0.274 5.014 4.740 -0.000 0.000 0.271 165 N C -1.237 174.330 175.510 0.095 0.000 0.985 165 N CA -0.242 52.801 53.050 -0.012 0.000 0.921 165 N CB 0.551 38.830 38.487 -0.347 0.000 1.149 165 N HN 0.658 nan 8.380 nan 0.000 0.492 166 E N 1.601 121.843 120.200 0.071 0.000 2.291 166 E HA -0.175 4.175 4.350 -0.000 0.000 0.181 166 E C -1.936 174.679 176.600 0.025 0.000 1.480 166 E CA -0.181 56.287 56.400 0.114 0.000 0.674 166 E CB -0.682 29.184 29.700 0.278 0.000 1.108 166 E HN 0.645 nan 8.360 nan 0.000 0.357 167 P HA -0.209 nan 4.420 nan 0.000 0.216 167 P C 1.159 178.208 177.300 -0.417 0.000 1.150 167 P CA 1.324 64.091 63.100 -0.554 0.000 0.843 167 P CB -0.015 30.899 31.700 -1.310 0.000 0.787 168 W N -0.440 120.645 121.300 -0.357 0.000 2.358 168 W HA -0.228 4.432 4.660 -0.000 0.000 0.303 168 W C 2.121 178.499 176.519 -0.235 0.000 1.208 168 W CA 1.321 58.604 57.345 -0.103 0.000 1.274 168 W CB -0.965 28.396 29.460 -0.165 0.000 1.138 168 W HN -0.064 nan 8.180 nan 0.000 0.515 169 C N 1.000 120.199 119.300 -0.168 0.000 2.432 169 C HA -0.232 4.228 4.460 -0.000 0.000 0.277 169 C C 2.879 177.347 174.990 -0.869 0.000 1.249 169 C CA 1.776 60.461 59.018 -0.556 0.000 1.725 169 C CB -1.486 25.912 27.740 -0.571 0.000 2.028 169 C HN 0.574 nan 8.230 nan 0.000 0.477 170 M N 0.400 119.500 119.600 -0.834 0.000 2.394 170 M HA 0.091 4.571 4.480 -0.000 0.000 0.264 170 M C 1.823 177.815 176.300 -0.514 0.000 1.073 170 M CA 2.028 56.914 55.300 -0.689 0.000 1.111 170 M CB -0.393 31.992 32.600 -0.357 0.000 1.401 170 M HN 0.236 nan 8.290 nan 0.000 0.448 171 A N 0.616 123.098 122.820 -0.563 0.000 1.941 171 A HA 0.260 4.580 4.320 -0.000 0.000 0.214 171 A C 1.618 178.749 177.584 -0.755 0.000 1.368 171 A CA 0.336 52.012 52.037 -0.602 0.000 0.651 171 A CB -0.844 17.830 19.000 -0.544 0.000 1.064 171 A HN 0.422 nan 8.150 nan 0.000 0.492 172 F N -0.403 119.008 119.950 -0.897 0.000 2.128 172 F HA -0.011 4.516 4.527 -0.000 0.000 0.295 172 F C 2.053 177.322 175.800 -0.885 0.000 1.100 172 F CA 1.263 58.690 58.000 -0.955 0.000 1.260 172 F CB -0.394 37.682 39.000 -1.540 0.000 1.009 172 F HN 0.233 nan 8.300 nan 0.000 0.476 173 L N -0.712 119.857 121.223 -1.089 0.000 2.201 173 L HA -0.130 4.210 4.340 -0.000 0.000 0.212 173 L C 2.087 178.651 176.870 -0.510 0.000 1.105 173 L CA 1.598 55.983 54.840 -0.758 0.000 0.775 173 L CB -0.747 40.826 42.059 -0.810 0.000 0.913 173 L HN -0.019 nan 8.230 nan 0.000 0.440 174 S N -0.695 114.701 115.700 -0.506 0.000 2.427 174 S HA 0.084 4.554 4.470 -0.000 0.000 0.224 174 S C 1.476 175.900 174.600 -0.294 0.000 1.047 174 S CA 0.735 58.702 58.200 -0.387 0.000 0.953 174 S CB -0.106 62.852 63.200 -0.402 0.000 0.824 174 S HN 0.530 nan 8.310 nan 0.000 0.502 175 N N -0.394 118.131 118.700 -0.292 0.000 2.220 175 N HA 0.154 4.894 4.740 -0.000 0.000 0.195 175 N C 0.683 176.133 175.510 -0.100 0.000 1.123 175 N CA 0.262 53.191 53.050 -0.201 0.000 0.874 175 N CB 0.466 38.815 38.487 -0.230 0.000 0.995 175 N HN 0.371 nan 8.380 nan 0.000 0.498 176 Y N 0.965 121.112 120.300 -0.256 0.000 2.594 176 Y HA 0.327 4.877 4.550 -0.000 0.000 0.283 176 Y C 1.650 177.510 175.900 -0.068 0.000 1.140 176 Y CA 0.406 58.425 58.100 -0.136 0.000 1.261 176 Y CB -0.188 38.250 38.460 -0.037 0.000 1.358 176 Y HN -0.200 nan 8.280 nan 0.000 0.513 177 L N -0.399 120.645 121.223 -0.298 0.000 2.477 177 L HA 0.284 4.624 4.340 -0.000 0.000 0.220 177 L C 1.644 178.410 176.870 -0.173 0.000 1.106 177 L CA 0.705 55.350 54.840 -0.324 0.000 0.851 177 L CB -0.406 41.504 42.059 -0.249 0.000 0.994 177 L HN 0.432 nan 8.230 nan 0.000 0.462 178 G N 0.362 109.075 108.800 -0.145 0.000 2.203 178 G HA2 -0.263 3.697 3.960 -0.000 0.000 0.263 178 G HA3 -0.263 3.697 3.960 -0.000 0.000 0.263 178 G C 0.726 175.631 174.900 0.008 0.000 1.012 178 G CA 0.527 45.587 45.100 -0.068 0.000 0.749 178 G HN 0.198 nan 8.290 nan 0.000 0.512 179 V N -0.921 118.970 119.914 -0.039 0.000 2.725 179 V HA 0.153 4.273 4.120 -0.000 0.000 0.247 179 V C 1.303 177.519 176.094 0.204 0.000 1.058 179 V CA 1.487 63.843 62.300 0.092 0.000 1.080 179 V CB -0.194 31.630 31.823 0.001 0.000 0.713 179 V HN 0.645 nan 8.190 nan 0.000 0.465 180 H N -1.151 117.738 119.070 -0.302 0.000 2.710 180 H HA 0.664 5.220 4.556 -0.000 0.000 0.361 180 H C 0.154 174.730 175.328 -1.253 0.000 1.175 180 H CA -0.628 55.028 56.048 -0.653 0.000 1.206 180 H CB 1.709 31.252 29.762 -0.365 0.000 1.750 180 H HN 0.342 nan 8.280 nan 0.000 0.553 181 A N 2.183 123.799 122.820 -2.006 0.000 2.531 181 A HA 0.043 4.363 4.320 -0.000 0.000 0.236 181 A C -1.694 175.466 177.584 -0.706 0.000 1.062 181 A CA -0.872 50.197 52.037 -1.613 0.000 0.760 181 A CB -0.083 17.800 19.000 -1.861 0.000 0.995 181 A HN 0.565 nan 8.150 nan 0.000 0.501 182 P HA 0.079 nan 4.420 nan 0.000 0.223 182 P C 0.769 177.966 177.300 -0.172 0.000 1.151 182 P CA 1.560 64.496 63.100 -0.272 0.000 0.787 182 P CB 0.199 31.821 31.700 -0.129 0.000 0.788 183 G N -1.292 107.374 108.800 -0.223 0.000 2.288 183 G HA2 -0.152 3.807 3.960 -0.000 0.000 0.205 183 G HA3 -0.152 3.807 3.960 -0.000 0.000 0.205 183 G C -0.267 174.623 174.900 -0.016 0.000 1.071 183 G CA -0.690 44.393 45.100 -0.027 0.000 0.788 183 G HN 0.185 nan 8.290 nan 0.000 0.491 184 N N 0.145 118.802 118.700 -0.071 0.000 2.482 184 N HA 0.576 5.316 4.740 -0.000 0.000 0.279 184 N C 0.081 175.564 175.510 -0.044 0.000 1.182 184 N CA -0.176 52.846 53.050 -0.047 0.000 0.969 184 N CB 1.050 39.503 38.487 -0.056 0.000 1.201 184 N HN 0.297 nan 8.380 nan 0.000 0.523 185 K N 0.985 121.378 120.400 -0.012 0.000 2.687 185 K HA 0.224 4.544 4.320 -0.000 0.000 0.197 185 K C -1.453 175.193 176.600 0.076 0.000 1.049 185 K CA -0.430 55.865 56.287 0.014 0.000 1.030 185 K CB 0.638 33.132 32.500 -0.010 0.000 1.261 185 K HN 0.391 nan 8.250 nan 0.000 0.565 186 D N 2.667 123.129 120.400 0.104 0.000 2.613 186 D HA 0.104 4.744 4.640 -0.000 0.000 0.230 186 D C 0.449 176.745 176.300 -0.006 0.000 1.365 186 D CA -0.498 53.545 54.000 0.071 0.000 0.976 186 D CB 1.409 42.216 40.800 0.012 0.000 1.415 186 D HN 0.237 nan 8.370 nan 0.000 0.589 187 L N 2.731 123.892 121.223 -0.103 0.000 2.012 187 L HA -0.206 4.134 4.340 -0.000 0.000 0.210 187 L C 2.056 178.600 176.870 -0.545 0.000 1.073 187 L CA 1.523 56.014 54.840 -0.582 0.000 0.748 187 L CB 0.052 41.503 42.059 -1.014 0.000 0.891 187 L HN 0.474 nan 8.230 nan 0.000 0.431 188 Q N -0.166 119.458 119.800 -0.294 0.000 2.096 188 Q HA -0.262 4.078 4.340 -0.000 0.000 0.204 188 Q C 1.959 177.842 176.000 -0.194 0.000 0.982 188 Q CA 1.920 57.651 55.803 -0.120 0.000 0.850 188 Q CB -0.518 28.302 28.738 0.135 0.000 0.901 188 Q HN 0.438 nan 8.270 nan 0.000 0.422 189 L N 0.087 121.212 121.223 -0.163 0.000 2.046 189 L HA -0.032 4.307 4.340 -0.000 0.000 0.208 189 L C 2.049 178.743 176.870 -0.292 0.000 1.077 189 L CA 2.313 57.055 54.840 -0.164 0.000 0.747 189 L CB -1.215 40.782 42.059 -0.105 0.000 0.896 189 L HN 0.238 nan 8.230 nan 0.000 0.432 190 A N -0.363 122.195 122.820 -0.436 0.000 1.933 190 A HA -0.166 4.153 4.320 -0.000 0.000 0.218 190 A C 2.269 179.318 177.584 -0.893 0.000 1.175 190 A CA 2.047 53.622 52.037 -0.770 0.000 0.628 190 A CB -0.827 17.542 19.000 -1.051 0.000 0.814 190 A HN 0.535 nan 8.150 nan 0.000 0.444 191 I N -0.350 119.804 120.570 -0.692 0.000 2.439 191 I HA -0.176 3.994 4.170 -0.000 0.000 0.251 191 I C 1.678 177.635 176.117 -0.268 0.000 1.139 191 I CA 1.088 62.105 61.300 -0.471 0.000 1.438 191 I CB -0.418 37.306 38.000 -0.460 0.000 1.085 191 I HN 0.224 nan 8.210 nan 0.000 0.427 192 D N 0.767 120.991 120.400 -0.293 0.000 2.097 192 D HA -0.128 4.512 4.640 -0.000 0.000 0.197 192 D C 2.401 178.439 176.300 -0.437 0.000 0.984 192 D CA 1.145 54.939 54.000 -0.342 0.000 0.826 192 D CB -0.376 40.281 40.800 -0.238 0.000 0.973 192 D HN 0.096 nan 8.370 nan 0.000 0.460 193 V N 1.012 120.757 119.914 -0.281 0.000 2.332 193 V HA -0.239 3.881 4.120 -0.000 0.000 0.248 193 V C 2.491 178.440 176.094 -0.242 0.000 1.055 193 V CA 1.784 63.971 62.300 -0.189 0.000 1.038 193 V CB -0.600 31.089 31.823 -0.224 0.000 0.651 193 V HN 0.138 nan 8.190 nan 0.000 0.450 194 S N -1.077 114.508 115.700 -0.192 0.000 2.370 194 S HA -0.274 4.196 4.470 -0.000 0.000 0.226 194 S C 1.957 176.634 174.600 0.130 0.000 1.033 194 S CA 1.984 60.239 58.200 0.090 0.000 1.011 194 S CB -0.443 62.957 63.200 0.333 0.000 0.852 194 S HN 0.814 nan 8.310 nan 0.000 0.457 195 H N 0.852 119.909 119.070 -0.022 0.000 2.326 195 H HA -0.003 4.553 4.556 -0.000 0.000 0.301 195 H C 1.899 177.251 175.328 0.039 0.000 1.081 195 H CA 1.949 58.019 56.048 0.036 0.000 1.334 195 H CB -0.463 29.295 29.762 -0.007 0.000 1.385 195 H HN 0.605 nan 8.280 nan 0.000 0.504 196 H N -0.688 118.351 119.070 -0.051 0.000 2.387 196 H HA -0.080 4.476 4.556 -0.000 0.000 0.299 196 H C 2.188 177.428 175.328 -0.146 0.000 1.090 196 H CA 1.041 57.059 56.048 -0.050 0.000 1.332 196 H CB 0.091 29.953 29.762 0.167 0.000 1.386 196 H HN 0.403 nan 8.280 nan 0.000 0.516 197 L N -0.561 120.444 121.223 -0.364 0.000 2.141 197 L HA -0.054 4.286 4.340 -0.000 0.000 0.209 197 L C 1.937 178.364 176.870 -0.740 0.000 1.094 197 L CA 1.417 55.609 54.840 -1.081 0.000 0.763 197 L CB -0.748 40.276 42.059 -1.723 0.000 0.908 197 L HN 0.151 nan 8.230 nan 0.000 0.437 198 L N -0.561 120.440 121.223 -0.369 0.000 2.093 198 L HA -0.118 4.222 4.340 -0.000 0.000 0.208 198 L C 2.579 179.421 176.870 -0.046 0.000 1.085 198 L CA 0.777 55.521 54.840 -0.160 0.000 0.755 198 L CB -0.415 41.584 42.059 -0.102 0.000 0.904 198 L HN 0.181 nan 8.230 nan 0.000 0.435 199 V N -0.094 119.750 119.914 -0.116 0.000 2.358 199 V HA -0.258 3.862 4.120 -0.000 0.000 0.246 199 V C 2.728 178.869 176.094 0.080 0.000 1.047 199 V CA 1.712 63.983 62.300 -0.048 0.000 1.035 199 V CB -0.856 30.910 31.823 -0.096 0.000 0.658 199 V HN 0.471 nan 8.190 nan 0.000 0.452 200 A N -0.113 122.788 122.820 0.135 0.000 1.940 200 A HA -0.311 4.009 4.320 -0.000 0.000 0.219 200 A C 2.109 179.934 177.584 0.402 0.000 1.176 200 A CA 2.398 54.628 52.037 0.323 0.000 0.631 200 A CB -0.835 18.399 19.000 0.389 0.000 0.814 200 A HN 0.809 nan 8.150 nan 0.000 0.446 201 H N -0.594 118.625 119.070 0.248 0.000 2.293 201 H HA 0.015 4.571 4.556 -0.000 0.000 0.300 201 H C 2.132 177.563 175.328 0.172 0.000 1.082 201 H CA 2.134 58.362 56.048 0.300 0.000 1.308 201 H CB -0.706 29.169 29.762 0.189 0.000 1.375 201 H HN 0.280 nan 8.280 nan 0.000 0.495 202 G N 0.380 109.149 108.800 -0.053 0.000 2.440 202 G HA2 -0.288 3.672 3.960 -0.000 0.000 0.218 202 G HA3 -0.288 3.672 3.960 -0.000 0.000 0.218 202 G C 1.771 176.625 174.900 -0.077 0.000 1.154 202 G CA 0.808 45.828 45.100 -0.133 0.000 0.767 202 G HN 0.407 nan 8.290 nan 0.000 0.552 203 R N 0.422 120.939 120.500 0.028 0.000 2.096 203 R HA 0.052 4.392 4.340 -0.000 0.000 0.235 203 R C 3.010 179.349 176.300 0.065 0.000 1.127 203 R CA 1.054 57.188 56.100 0.056 0.000 0.968 203 R CB -0.330 30.033 30.300 0.103 0.000 0.861 203 R HN 0.363 nan 8.270 nan 0.000 0.440 204 A N 0.670 123.556 122.820 0.110 0.000 1.930 204 A HA -0.091 4.228 4.320 -0.000 0.000 0.217 204 A C 2.327 180.000 177.584 0.147 0.000 1.175 204 A CA 1.206 53.327 52.037 0.141 0.000 0.627 204 A CB -0.387 18.750 19.000 0.228 0.000 0.815 204 A HN 0.103 nan 8.150 nan 0.000 0.443 205 V N -0.254 119.624 119.914 -0.060 0.000 2.358 205 V HA -0.220 3.900 4.120 -0.000 0.000 0.246 205 V C 2.725 178.807 176.094 -0.020 0.000 1.047 205 V CA 2.441 64.667 62.300 -0.123 0.000 1.035 205 V CB -1.351 30.294 31.823 -0.296 0.000 0.658 205 V HN 0.591 nan 8.190 nan 0.000 0.452 206 T N 0.605 115.143 114.554 -0.027 0.000 2.684 206 T HA -0.165 4.185 4.350 -0.000 0.000 0.267 206 T C 1.911 176.616 174.700 0.007 0.000 1.036 206 T CA 1.644 63.735 62.100 -0.015 0.000 1.148 206 T CB -0.343 68.515 68.868 -0.016 0.000 0.863 206 T HN 0.290 nan 8.240 nan 0.000 0.436 207 L N -0.197 121.057 121.223 0.052 0.000 2.042 207 L HA -0.064 4.276 4.340 -0.000 0.000 0.210 207 L C 2.276 179.148 176.870 0.003 0.000 1.076 207 L CA 1.380 56.259 54.840 0.065 0.000 0.749 207 L CB -0.580 41.563 42.059 0.141 0.000 0.893 207 L HN 0.202 nan 8.230 nan 0.000 0.432 208 F N 0.747 120.563 119.950 -0.223 0.000 2.126 208 F HA -0.243 4.284 4.527 -0.000 0.000 0.299 208 F C 2.713 178.286 175.800 -0.379 0.000 1.096 208 F CA 1.479 59.097 58.000 -0.637 0.000 1.255 208 F CB -0.095 38.435 39.000 -0.783 0.000 0.997 208 F HN -0.064 nan 8.300 nan 0.000 0.479 209 R N 0.705 121.157 120.500 -0.080 0.000 2.062 209 R HA -0.101 4.239 4.340 -0.000 0.000 0.229 209 R C 2.107 178.311 176.300 -0.158 0.000 1.128 209 R CA 1.683 57.718 56.100 -0.107 0.000 0.960 209 R CB -1.186 29.095 30.300 -0.031 0.000 0.855 209 R HN 0.445 nan 8.270 nan 0.000 0.432 210 E N 0.911 121.039 120.200 -0.120 0.000 2.110 210 E HA -0.102 4.248 4.350 -0.000 0.000 0.193 210 E C 1.942 178.459 176.600 -0.138 0.000 0.988 210 E CA 0.787 57.125 56.400 -0.103 0.000 0.804 210 E CB -0.139 29.522 29.700 -0.065 0.000 0.745 210 E HN 0.231 nan 8.360 nan 0.000 0.458 211 L N -0.029 121.077 121.223 -0.194 0.000 2.551 211 L HA 0.008 4.348 4.340 -0.000 0.000 0.228 211 L C 1.571 178.287 176.870 -0.258 0.000 1.153 211 L CA 0.476 55.187 54.840 -0.214 0.000 0.851 211 L CB -0.553 41.358 42.059 -0.247 0.000 0.959 211 L HN 0.317 nan 8.230 nan 0.000 0.451 212 G N 1.518 110.146 108.800 -0.287 0.000 2.180 212 G HA2 -0.324 3.636 3.960 -0.000 0.000 0.263 212 G HA3 -0.324 3.636 3.960 -0.000 0.000 0.263 212 G C 0.499 175.201 174.900 -0.330 0.000 0.989 212 G CA 0.532 45.476 45.100 -0.259 0.000 0.692 212 G HN 0.565 nan 8.290 nan 0.000 0.526 213 I N 0.553 120.804 120.570 -0.531 0.000 2.587 213 I HA 0.484 4.654 4.170 -0.000 0.000 0.284 213 I C 0.907 176.696 176.117 -0.547 0.000 1.134 213 I CA -0.164 60.810 61.300 -0.543 0.000 1.410 213 I CB 0.516 38.102 38.000 -0.689 0.000 1.392 213 I HN 0.275 nan 8.210 nan 0.000 0.545 214 S N 4.589 120.148 115.700 -0.234 0.000 2.579 214 S HA 0.731 5.201 4.470 -0.000 0.000 0.275 214 S C 0.432 175.063 174.600 0.051 0.000 1.345 214 S CA 0.140 58.288 58.200 -0.086 0.000 1.031 214 S CB 1.167 64.348 63.200 -0.031 0.000 0.892 214 S HN 1.550 nan 8.310 nan 0.000 0.529 215 G N 1.336 110.238 108.800 0.170 0.000 2.293 215 G HA2 0.231 4.191 3.960 -0.000 0.000 0.282 215 G HA3 0.231 4.191 3.960 -0.000 0.000 0.282 215 G C -1.879 173.225 174.900 0.340 0.000 1.299 215 G CA -0.923 44.345 45.100 0.281 0.000 1.018 215 G HN 0.793 nan 8.290 nan 0.000 0.478 216 E N -0.998 119.355 120.200 0.255 0.000 2.277 216 E HA 0.749 5.098 4.350 -0.000 0.000 0.266 216 E C -0.866 175.739 176.600 0.008 0.000 0.901 216 E CA -0.799 55.712 56.400 0.185 0.000 0.782 216 E CB 3.050 32.934 29.700 0.306 0.000 1.228 216 E HN 0.645 nan 8.360 nan 0.000 0.424 217 I N 0.727 121.189 120.570 -0.179 0.000 2.692 217 I HA 0.676 4.846 4.170 -0.000 0.000 0.293 217 I C -0.841 174.937 176.117 -0.564 0.000 1.200 217 I CA -0.200 60.859 61.300 -0.401 0.000 1.036 217 I CB 1.678 39.088 38.000 -0.983 0.000 1.258 217 I HN 0.692 nan 8.210 nan 0.000 0.421 218 G N 6.339 114.715 108.800 -0.708 0.000 2.731 218 G HA2 0.575 4.534 3.960 -0.000 0.000 0.309 218 G HA3 0.575 4.534 3.960 -0.000 0.000 0.309 218 G C -2.168 172.562 174.900 -0.282 0.000 1.273 218 G CA -0.576 44.019 45.100 -0.843 0.000 0.798 218 G HN 0.663 nan 8.290 nan 0.000 0.509 219 I N -0.461 119.978 120.570 -0.219 0.000 2.730 219 I HA 0.704 4.874 4.170 -0.000 0.000 0.298 219 I C -0.662 175.467 176.117 0.020 0.000 1.089 219 I CA -1.361 59.902 61.300 -0.062 0.000 1.041 219 I CB 2.268 40.130 38.000 -0.231 0.000 1.235 219 I HN 0.739 nan 8.210 nan 0.000 0.423 220 A N 7.737 130.597 122.820 0.066 0.000 2.644 220 A HA 0.697 5.017 4.320 -0.000 0.000 0.343 220 A C -2.776 174.832 177.584 0.040 0.000 1.324 220 A CA -1.497 50.590 52.037 0.084 0.000 0.846 220 A CB -0.047 19.013 19.000 0.100 0.000 1.128 220 A HN 0.363 nan 8.150 nan 0.000 0.484 221 P HA 0.201 nan 4.420 nan 0.000 0.277 221 P C -0.299 177.047 177.300 0.077 0.000 1.240 221 P CA -0.444 62.681 63.100 0.041 0.000 0.798 221 P CB 0.805 32.556 31.700 0.084 0.000 0.979 222 N N 0.094 118.841 118.700 0.079 0.000 3.131 222 N HA 0.033 4.772 4.740 -0.000 0.000 0.312 222 N C -0.836 174.707 175.510 0.056 0.000 1.433 222 N CA -0.232 52.867 53.050 0.082 0.000 1.141 222 N CB -0.859 37.676 38.487 0.080 0.000 1.431 222 N HN 0.094 nan 8.380 nan 0.000 0.523 223 T N 0.911 115.533 114.554 0.113 0.000 2.642 223 T HA -0.043 4.307 4.350 -0.000 0.000 0.258 223 T C 0.301 175.089 174.700 0.148 0.000 1.022 223 T CA 0.486 62.670 62.100 0.141 0.000 1.266 223 T CB -0.352 68.646 68.868 0.217 0.000 0.987 223 T HN 0.261 nan 8.240 nan 0.000 0.518 224 S N 3.981 119.689 115.700 0.014 0.000 2.533 224 S HA 0.123 4.593 4.470 -0.000 0.000 0.282 224 S C -0.128 174.577 174.600 0.175 0.000 1.304 224 S CA -0.699 57.504 58.200 0.004 0.000 1.063 224 S CB 0.504 63.580 63.200 -0.206 0.000 0.881 224 S HN 0.674 nan 8.310 nan 0.000 0.493 225 W N 1.957 123.264 121.300 0.012 0.000 2.570 225 W HA 0.606 5.266 4.660 -0.000 0.000 0.337 225 W C -0.556 175.943 176.519 -0.033 0.000 1.067 225 W CA -0.935 56.423 57.345 0.021 0.000 1.229 225 W CB 1.551 31.111 29.460 0.167 0.000 1.355 225 W HN 0.636 nan 8.180 nan 0.000 0.555 226 A N 4.022 126.375 122.820 -0.780 0.000 2.455 226 A HA 0.616 4.936 4.320 -0.000 0.000 0.300 226 A C -1.809 175.364 177.584 -0.685 0.000 1.040 226 A CA -0.558 51.142 52.037 -0.562 0.000 0.697 226 A CB 1.538 20.285 19.000 -0.421 0.000 1.265 226 A HN 0.291 nan 8.150 nan 0.000 0.407 227 V N 3.021 122.708 119.914 -0.378 0.000 2.427 227 V HA 0.402 4.522 4.120 -0.000 0.000 0.286 227 V C -2.369 173.638 176.094 -0.146 0.000 1.034 227 V CA -1.840 60.327 62.300 -0.221 0.000 0.893 227 V CB 1.607 33.359 31.823 -0.117 0.000 0.982 227 V HN 0.763 nan 8.190 nan 0.000 0.452 228 P HA 0.044 nan 4.420 nan 0.000 0.266 228 P C -0.057 177.267 177.300 0.040 0.000 1.215 228 P CA 0.148 63.218 63.100 -0.050 0.000 0.763 228 P CB 0.296 31.961 31.700 -0.059 0.000 0.806 229 Y N 5.891 126.144 120.300 -0.078 0.000 2.114 229 Y HA -0.104 4.445 4.550 -0.000 0.000 0.284 229 Y C 0.792 176.673 175.900 -0.032 0.000 1.143 229 Y CA 1.653 59.722 58.100 -0.051 0.000 1.135 229 Y CB 0.187 38.617 38.460 -0.049 0.000 0.980 229 Y HN 0.233 nan 8.280 nan 0.000 0.499 230 R N 0.028 120.526 120.500 -0.003 0.000 2.778 230 R HA 0.350 4.690 4.340 -0.000 0.000 0.277 230 R C -0.079 176.195 176.300 -0.044 0.000 0.977 230 R CA -0.988 55.056 56.100 -0.093 0.000 0.950 230 R CB 1.222 31.490 30.300 -0.052 0.000 1.165 230 R HN -0.037 nan 8.270 nan 0.000 0.474 231 R N 1.958 122.426 120.500 -0.053 0.000 4.576 231 R HA 0.084 4.424 4.340 -0.000 0.000 0.185 231 R C -1.030 175.248 176.300 -0.036 0.000 1.837 231 R CA 0.415 56.492 56.100 -0.039 0.000 1.520 231 R CB -0.469 29.811 30.300 -0.034 0.000 1.403 231 R HN 0.542 nan 8.270 nan 0.000 0.831 232 T N 0.734 115.267 114.554 -0.034 0.000 2.887 232 T HA 0.153 4.503 4.350 -0.000 0.000 0.288 232 T C 0.893 175.559 174.700 -0.057 0.000 1.021 232 T CA -0.789 61.290 62.100 -0.035 0.000 1.000 232 T CB 2.432 71.291 68.868 -0.014 0.000 1.034 232 T HN 0.228 nan 8.240 nan 0.000 0.467 233 K N 1.534 121.893 120.400 -0.069 0.000 2.063 233 K HA -0.186 4.134 4.320 -0.000 0.000 0.208 233 K C 2.099 178.617 176.600 -0.138 0.000 1.048 233 K CA 2.026 58.255 56.287 -0.098 0.000 0.928 233 K CB 0.009 32.453 32.500 -0.094 0.000 0.713 233 K HN 0.810 nan 8.250 nan 0.000 0.442 234 E N -0.057 120.054 120.200 -0.150 0.000 2.153 234 E HA -0.218 4.132 4.350 -0.000 0.000 0.194 234 E C 1.194 177.707 176.600 -0.145 0.000 0.988 234 E CA 1.587 57.840 56.400 -0.246 0.000 0.811 234 E CB -0.153 29.371 29.700 -0.292 0.000 0.746 234 E HN 0.280 nan 8.360 nan 0.000 0.466 235 D N 0.604 120.969 120.400 -0.059 0.000 2.137 235 D HA -0.030 4.610 4.640 -0.000 0.000 0.202 235 D C 2.046 178.280 176.300 -0.110 0.000 0.970 235 D CA 1.175 55.155 54.000 -0.033 0.000 0.837 235 D CB -0.096 40.711 40.800 0.010 0.000 0.981 235 D HN 0.238 nan 8.370 nan 0.000 0.475 236 M N 0.184 119.708 119.600 -0.127 0.000 2.159 236 M HA -0.102 4.377 4.480 -0.000 0.000 0.263 236 M C 1.854 178.016 176.300 -0.229 0.000 1.063 236 M CA 1.260 56.461 55.300 -0.166 0.000 1.110 236 M CB -0.205 32.316 32.600 -0.133 0.000 1.374 236 M HN 0.006 nan 8.290 nan 0.000 0.411 237 E N 0.549 120.608 120.200 -0.234 0.000 2.107 237 E HA -0.091 4.259 4.350 -0.000 0.000 0.191 237 E C 2.150 178.560 176.600 -0.317 0.000 0.982 237 E CA 1.033 57.257 56.400 -0.294 0.000 0.809 237 E CB -0.119 29.419 29.700 -0.269 0.000 0.756 237 E HN 0.501 nan 8.360 nan 0.000 0.459 238 A N 0.626 123.291 122.820 -0.258 0.000 1.972 238 A HA -0.172 4.148 4.320 -0.000 0.000 0.219 238 A C 2.298 179.698 177.584 -0.307 0.000 1.169 238 A CA 0.998 52.882 52.037 -0.254 0.000 0.635 238 A CB -0.618 18.322 19.000 -0.099 0.000 0.810 238 A HN 0.336 nan 8.150 nan 0.000 0.446 239 C N -1.271 117.849 119.300 -0.301 0.000 2.467 239 C HA 0.133 4.593 4.460 -0.000 0.000 0.279 239 C C 2.466 177.208 174.990 -0.413 0.000 1.347 239 C CA 0.487 59.282 59.018 -0.371 0.000 1.748 239 C CB -1.260 26.243 27.740 -0.395 0.000 1.977 239 C HN 0.658 nan 8.230 nan 0.000 0.501 240 L N 0.611 121.606 121.223 -0.381 0.000 2.093 240 L HA -0.123 4.217 4.340 -0.000 0.000 0.208 240 L C 2.793 179.567 176.870 -0.161 0.000 1.085 240 L CA 1.405 56.025 54.840 -0.368 0.000 0.755 240 L CB -0.424 41.309 42.059 -0.543 0.000 0.904 240 L HN 0.384 nan 8.230 nan 0.000 0.435 241 R N -1.246 119.131 120.500 -0.204 0.000 2.148 241 R HA -0.108 4.232 4.340 -0.000 0.000 0.227 241 R C 2.063 178.226 176.300 -0.229 0.000 1.103 241 R CA 0.923 56.917 56.100 -0.177 0.000 0.983 241 R CB -0.224 29.731 30.300 -0.575 0.000 0.874 241 R HN 0.252 nan 8.270 nan 0.000 0.451 242 V N 2.876 122.634 119.914 -0.260 0.000 2.270 242 V HA -0.273 3.846 4.120 -0.000 0.000 0.245 242 V C 2.127 178.247 176.094 0.043 0.000 1.043 242 V CA 2.136 64.335 62.300 -0.168 0.000 1.014 242 V CB -0.609 31.067 31.823 -0.245 0.000 0.645 242 V HN 0.556 nan 8.190 nan 0.000 0.447 243 N N 0.591 119.269 118.700 -0.038 0.000 2.457 243 N HA -0.042 4.698 4.740 -0.000 0.000 0.180 243 N C 1.804 177.443 175.510 0.216 0.000 1.050 243 N CA 1.316 54.407 53.050 0.068 0.000 0.906 243 N CB -0.098 38.373 38.487 -0.027 0.000 0.968 243 N HN 0.445 nan 8.380 nan 0.000 0.445 244 G N 1.319 110.281 108.800 0.271 0.000 2.394 244 G HA2 -0.224 3.736 3.960 -0.000 0.000 0.214 244 G HA3 -0.224 3.736 3.960 -0.000 0.000 0.214 244 G C 1.205 176.288 174.900 0.305 0.000 1.176 244 G CA 0.622 45.953 45.100 0.386 0.000 0.786 244 G HN 0.603 nan 8.290 nan 0.000 0.533 245 W N 2.200 123.441 121.300 -0.099 0.000 3.047 245 W HA 0.203 4.863 4.660 -0.000 0.000 0.250 245 W C 1.483 177.991 176.519 -0.018 0.000 1.314 245 W CA 1.063 58.286 57.345 -0.203 0.000 1.540 245 W CB -1.030 28.179 29.460 -0.417 0.000 1.127 245 W HN 0.324 nan 8.180 nan 0.000 0.679 246 S N -0.782 114.894 115.700 -0.040 0.000 2.539 246 S HA 0.357 4.827 4.470 -0.000 0.000 0.226 246 S C 1.728 176.518 174.600 0.316 0.000 1.054 246 S CA 0.658 58.789 58.200 -0.114 0.000 0.910 246 S CB -0.045 62.798 63.200 -0.595 0.000 0.818 246 S HN 0.199 nan 8.310 nan 0.000 0.490 247 G N 1.231 110.228 108.800 0.329 0.000 2.849 247 G HA2 0.175 4.135 3.960 -0.000 0.000 0.202 247 G HA3 0.175 4.135 3.960 -0.000 0.000 0.202 247 G C 0.684 175.839 174.900 0.424 0.000 1.138 247 G CA 0.334 45.665 45.100 0.385 0.000 0.692 247 G HN 0.360 nan 8.290 nan 0.000 0.786 248 D N 0.124 120.791 120.400 0.444 0.000 2.182 248 D HA -0.122 4.518 4.640 -0.000 0.000 0.201 248 D C 1.706 178.236 176.300 0.383 0.000 0.986 248 D CA 0.495 54.788 54.000 0.488 0.000 0.847 248 D CB -0.214 40.913 40.800 0.545 0.000 0.942 248 D HN 0.446 nan 8.370 nan 0.000 0.467 249 W N 0.141 121.494 121.300 0.089 0.000 2.364 249 W HA -0.252 4.407 4.660 -0.000 0.000 0.281 249 W C 0.717 177.140 176.519 -0.161 0.000 1.219 249 W CA 1.062 58.373 57.345 -0.057 0.000 1.220 249 W CB -0.015 29.291 29.460 -0.257 0.000 1.127 249 W HN 0.142 nan 8.180 nan 0.000 0.556 250 Y N -0.896 119.554 120.300 0.250 0.000 2.500 250 Y HA 0.091 4.641 4.550 -0.000 0.000 0.284 250 Y C 2.408 178.290 175.900 -0.030 0.000 1.118 250 Y CA 0.534 58.661 58.100 0.044 0.000 1.241 250 Y CB -0.972 37.516 38.460 0.047 0.000 1.171 250 Y HN -0.286 nan 8.280 nan 0.000 0.540 251 L N -0.141 121.187 121.223 0.175 0.000 2.156 251 L HA -0.142 4.198 4.340 -0.000 0.000 0.208 251 L C 1.447 178.408 176.870 0.152 0.000 1.095 251 L CA 1.147 56.022 54.840 0.059 0.000 0.770 251 L CB -0.302 41.602 42.059 -0.258 0.000 0.914 251 L HN 0.149 nan 8.230 nan 0.000 0.439 252 D N -0.016 120.528 120.400 0.240 0.000 2.097 252 D HA -0.117 4.522 4.640 -0.000 0.000 0.195 252 D C -0.577 175.741 176.300 0.031 0.000 0.989 252 D CA 1.245 55.424 54.000 0.299 0.000 0.827 252 D CB -1.311 39.722 40.800 0.388 0.000 0.966 252 D HN 0.206 nan 8.370 nan 0.000 0.456 253 P HA -0.033 nan 4.420 nan 0.000 0.220 253 P C 1.387 178.560 177.300 -0.211 0.000 1.148 253 P CA 0.817 63.720 63.100 -0.328 0.000 0.803 253 P CB 0.121 31.469 31.700 -0.587 0.000 0.782 254 I N -2.954 117.551 120.570 -0.108 0.000 2.277 254 I HA -0.201 3.969 4.170 -0.000 0.000 0.243 254 I C 1.943 177.991 176.117 -0.116 0.000 1.094 254 I CA 1.445 62.710 61.300 -0.058 0.000 1.393 254 I CB -0.444 37.529 38.000 -0.044 0.000 1.078 254 I HN -0.074 nan 8.210 nan 0.000 0.417 255 Y N -0.627 119.508 120.300 -0.276 0.000 2.397 255 Y HA -0.010 4.540 4.550 -0.000 0.000 0.292 255 Y C 1.675 177.258 175.900 -0.528 0.000 1.115 255 Y CA 1.108 58.939 58.100 -0.449 0.000 1.208 255 Y CB 0.096 38.095 38.460 -0.768 0.000 1.046 255 Y HN 0.025 nan 8.280 nan 0.000 0.552 256 F N -2.049 117.889 119.950 -0.020 0.000 2.728 256 F HA 0.423 4.950 4.527 -0.000 0.000 0.314 256 F C 1.686 177.102 175.800 -0.641 0.000 1.094 256 F CA 0.045 57.923 58.000 -0.203 0.000 1.217 256 F CB 0.071 39.051 39.000 -0.034 0.000 1.056 256 F HN -0.074 nan 8.300 nan 0.000 0.577 257 G N 1.441 109.759 108.800 -0.803 0.000 2.176 257 G HA2 -0.242 3.717 3.960 -0.000 0.000 0.252 257 G HA3 -0.242 3.717 3.960 -0.000 0.000 0.252 257 G C -0.097 174.652 174.900 -0.252 0.000 1.024 257 G CA 0.406 45.115 45.100 -0.652 0.000 0.755 257 G HN 0.541 nan 8.290 nan 0.000 0.507 258 E N -1.376 118.710 120.200 -0.189 0.000 2.375 258 E HA 0.549 4.899 4.350 -0.000 0.000 0.280 258 E C -0.900 175.610 176.600 -0.149 0.000 0.972 258 E CA -1.378 54.941 56.400 -0.136 0.000 0.782 258 E CB 0.920 30.609 29.700 -0.019 0.000 1.229 258 E HN 0.094 nan 8.360 nan 0.000 0.439 259 Y N 1.636 121.832 120.300 -0.174 0.000 2.457 259 Y HA 0.178 4.728 4.550 -0.000 0.000 0.341 259 Y C -1.692 174.140 175.900 -0.112 0.000 1.240 259 Y CA -1.572 56.336 58.100 -0.319 0.000 1.437 259 Y CB 0.370 38.463 38.460 -0.612 0.000 1.328 259 Y HN 0.342 nan 8.280 nan 0.000 0.588 260 P HA -0.071 nan 4.420 nan 0.000 0.262 260 P C 0.316 177.612 177.300 -0.006 0.000 1.199 260 P CA -0.072 63.056 63.100 0.046 0.000 0.763 260 P CB 1.060 32.688 31.700 -0.119 0.000 0.790 261 K N 3.586 124.040 120.400 0.091 0.000 2.034 261 K HA -0.179 4.141 4.320 -0.000 0.000 0.214 261 K C 1.897 178.579 176.600 0.136 0.000 1.051 261 K CA 1.885 58.247 56.287 0.125 0.000 0.931 261 K CB -1.065 31.521 32.500 0.144 0.000 0.715 261 K HN 0.574 nan 8.250 nan 0.000 0.446 262 F N -0.264 119.756 119.950 0.116 0.000 2.202 262 F HA -0.163 4.364 4.527 -0.000 0.000 0.301 262 F C 1.961 177.830 175.800 0.115 0.000 1.082 262 F CA 0.892 58.947 58.000 0.091 0.000 1.313 262 F CB -0.660 38.359 39.000 0.032 0.000 1.024 262 F HN -0.130 nan 8.300 nan 0.000 0.495 263 M N 0.676 119.966 119.600 -0.517 0.000 2.236 263 M HA 0.027 4.507 4.480 -0.000 0.000 0.266 263 M C 2.351 178.686 176.300 0.057 0.000 1.070 263 M CA 1.081 56.197 55.300 -0.306 0.000 1.137 263 M CB -1.227 31.221 32.600 -0.253 0.000 1.378 263 M HN 0.360 nan 8.290 nan 0.000 0.426 264 L N 0.104 121.471 121.223 0.240 0.000 2.012 264 L HA -0.273 4.067 4.340 -0.000 0.000 0.210 264 L C 2.069 179.067 176.870 0.213 0.000 1.073 264 L CA 1.248 56.275 54.840 0.311 0.000 0.748 264 L CB -0.736 41.459 42.059 0.227 0.000 0.891 264 L HN 0.265 nan 8.230 nan 0.000 0.431 265 D N -0.960 119.538 120.400 0.164 0.000 2.144 265 D HA -0.250 4.390 4.640 -0.000 0.000 0.199 265 D C 1.780 178.150 176.300 0.118 0.000 0.984 265 D CA 1.015 55.094 54.000 0.132 0.000 0.834 265 D CB -0.289 40.594 40.800 0.139 0.000 0.955 265 D HN 0.469 nan 8.370 nan 0.000 0.465 266 W N 0.728 121.989 121.300 -0.065 0.000 2.355 266 W HA -0.262 4.398 4.660 -0.000 0.000 0.309 266 W C 1.777 178.236 176.519 -0.100 0.000 1.206 266 W CA 1.004 58.260 57.345 -0.148 0.000 1.284 266 W CB -0.405 28.861 29.460 -0.324 0.000 1.145 266 W HN 0.011 nan 8.180 nan 0.000 0.502 267 Y N 0.907 121.279 120.300 0.120 0.000 2.200 267 Y HA -0.194 4.356 4.550 -0.000 0.000 0.290 267 Y C 2.581 178.508 175.900 0.045 0.000 1.137 267 Y CA 1.908 60.051 58.100 0.072 0.000 1.163 267 Y CB -1.298 37.185 38.460 0.039 0.000 0.988 267 Y HN 0.116 nan 8.280 nan 0.000 0.518 268 E N 0.289 120.595 120.200 0.177 0.000 2.085 268 E HA -0.264 4.086 4.350 -0.000 0.000 0.194 268 E C 2.161 178.746 176.600 -0.026 0.000 0.994 268 E CA 1.207 57.647 56.400 0.067 0.000 0.801 268 E CB -0.306 29.431 29.700 0.061 0.000 0.743 268 E HN 0.464 nan 8.360 nan 0.000 0.453 269 N N 0.271 118.922 118.700 -0.082 0.000 2.289 269 N HA -0.141 4.599 4.740 -0.000 0.000 0.184 269 N C 1.696 177.099 175.510 -0.179 0.000 1.016 269 N CA 0.649 53.605 53.050 -0.157 0.000 0.872 269 N CB 0.048 38.384 38.487 -0.251 0.000 0.973 269 N HN 0.258 nan 8.380 nan 0.000 0.433 270 L N -0.528 120.610 121.223 -0.142 0.000 2.567 270 L HA 0.210 4.550 4.340 -0.000 0.000 0.225 270 L C 1.079 177.807 176.870 -0.237 0.000 1.119 270 L CA 0.401 55.192 54.840 -0.082 0.000 0.871 270 L CB 0.134 42.281 42.059 0.147 0.000 1.036 270 L HN 0.213 nan 8.230 nan 0.000 0.459 271 G N -0.439 108.217 108.800 -0.241 0.000 2.203 271 G HA2 -0.273 3.687 3.960 -0.000 0.000 0.231 271 G HA3 -0.273 3.687 3.960 -0.000 0.000 0.231 271 G C -0.519 174.028 174.900 -0.588 0.000 1.058 271 G CA -0.523 44.343 45.100 -0.390 0.000 0.781 271 G HN 0.224 nan 8.290 nan 0.000 0.496 272 Y N -0.561 119.720 120.300 -0.031 0.000 2.425 272 Y HA 0.724 5.274 4.550 -0.000 0.000 0.344 272 Y C 0.398 176.267 175.900 -0.053 0.000 0.969 272 Y CA -0.970 57.086 58.100 -0.072 0.000 1.052 272 Y CB 2.210 40.591 38.460 -0.132 0.000 1.215 272 Y HN 0.139 nan 8.280 nan 0.000 0.451 273 K N 3.490 123.926 120.400 0.060 0.000 2.523 273 K HA 0.400 4.720 4.320 -0.000 0.000 0.257 273 K C -3.100 173.464 176.600 -0.060 0.000 0.932 273 K CA -2.141 54.154 56.287 0.014 0.000 0.812 273 K CB 2.628 35.130 32.500 0.003 0.000 1.326 273 K HN 0.269 nan 8.250 nan 0.000 0.433 274 P HA 0.076 nan 4.420 nan 0.000 0.271 274 P C -2.443 174.697 177.300 -0.267 0.000 1.216 274 P CA -1.231 61.733 63.100 -0.228 0.000 0.771 274 P CB 0.109 31.562 31.700 -0.411 0.000 0.864 275 P HA 0.149 nan 4.420 nan 0.000 0.238 275 P C 0.089 177.277 177.300 -0.186 0.000 1.729 275 P CA 0.091 63.120 63.100 -0.119 0.000 1.055 275 P CB -0.487 31.232 31.700 0.032 0.000 1.980 276 I N 1.692 122.095 120.570 -0.278 0.000 2.421 276 I HA 0.061 4.230 4.170 -0.000 0.000 0.291 276 I C 0.752 176.915 176.117 0.077 0.000 1.089 276 I CA -0.369 60.852 61.300 -0.132 0.000 1.354 276 I CB 0.781 38.737 38.000 -0.073 0.000 1.413 276 I HN -0.061 nan 8.210 nan 0.000 0.513 277 V N 5.658 125.690 119.914 0.197 0.000 2.509 277 V HA 0.052 4.172 4.120 -0.000 0.000 0.284 277 V C 0.290 176.455 176.094 0.118 0.000 1.047 277 V CA -0.587 61.796 62.300 0.139 0.000 0.952 277 V CB 1.634 33.545 31.823 0.148 0.000 0.988 277 V HN 0.686 nan 8.190 nan 0.000 0.469 278 D N 3.319 123.766 120.400 0.080 0.000 2.581 278 D HA 0.314 4.954 4.640 -0.000 0.000 0.238 278 D C 1.109 177.450 176.300 0.068 0.000 1.145 278 D CA 2.125 56.164 54.000 0.066 0.000 0.866 278 D CB 0.390 41.219 40.800 0.049 0.000 1.151 278 D HN 0.933 nan 8.370 nan 0.000 0.500 279 G N 3.545 112.385 108.800 0.067 0.000 2.254 279 G HA2 -0.302 3.658 3.960 -0.000 0.000 0.225 279 G HA3 -0.302 3.658 3.960 -0.000 0.000 0.225 279 G C 1.134 176.075 174.900 0.068 0.000 1.003 279 G CA 0.382 45.518 45.100 0.060 0.000 0.622 279 G HN 0.560 nan 8.290 nan 0.000 0.507 280 D N 0.772 121.231 120.400 0.098 0.000 2.106 280 D HA -0.095 4.545 4.640 -0.000 0.000 0.191 280 D C 2.703 179.047 176.300 0.073 0.000 0.997 280 D CA 1.675 55.739 54.000 0.106 0.000 0.834 280 D CB -0.221 40.719 40.800 0.235 0.000 0.956 280 D HN 0.353 nan 8.370 nan 0.000 0.448 281 M N 0.451 120.099 119.600 0.080 0.000 2.202 281 M HA -0.124 4.356 4.480 -0.000 0.000 0.262 281 M C 1.863 178.191 176.300 0.046 0.000 1.063 281 M CA 1.262 56.573 55.300 0.017 0.000 1.097 281 M CB -1.016 31.582 32.600 -0.004 0.000 1.382 281 M HN -0.018 nan 8.290 nan 0.000 0.413 282 E N 0.300 120.540 120.200 0.067 0.000 2.152 282 E HA 0.007 4.357 4.350 -0.000 0.000 0.192 282 E C 2.211 178.846 176.600 0.059 0.000 0.983 282 E CA 0.695 57.145 56.400 0.084 0.000 0.818 282 E CB -0.367 29.368 29.700 0.058 0.000 0.758 282 E HN 0.445 nan 8.360 nan 0.000 0.467 283 L N 0.111 121.358 121.223 0.040 0.000 2.093 283 L HA -0.082 4.258 4.340 -0.000 0.000 0.208 283 L C 2.133 179.013 176.870 0.017 0.000 1.085 283 L CA 0.928 55.781 54.840 0.021 0.000 0.755 283 L CB -0.334 41.738 42.059 0.022 0.000 0.904 283 L HN 0.159 nan 8.230 nan 0.000 0.435 284 I N -1.273 119.310 120.570 0.023 0.000 2.439 284 I HA -0.208 3.962 4.170 -0.000 0.000 0.251 284 I C 1.437 177.596 176.117 0.070 0.000 1.139 284 I CA 0.476 61.794 61.300 0.030 0.000 1.438 284 I CB -0.364 37.610 38.000 -0.043 0.000 1.085 284 I HN 0.201 nan 8.210 nan 0.000 0.427 285 H N 3.516 122.552 119.070 -0.058 0.000 3.775 285 H HA 0.143 4.699 4.556 -0.000 0.000 0.200 285 H C -0.359 174.919 175.328 -0.083 0.000 1.655 285 H CA 0.031 56.038 56.048 -0.069 0.000 1.359 285 H CB -0.683 29.054 29.762 -0.043 0.000 1.643 285 H HN 0.188 nan 8.280 nan 0.000 0.706 286 Q N 1.957 121.752 119.800 -0.009 0.000 2.322 286 Q HA 0.328 4.667 4.340 -0.000 0.000 0.265 286 Q C -2.460 173.446 176.000 -0.157 0.000 0.985 286 Q CA -2.375 53.358 55.803 -0.117 0.000 0.849 286 Q CB 1.685 30.352 28.738 -0.117 0.000 1.274 286 Q HN 0.363 nan 8.270 nan 0.000 0.449 287 P HA 0.045 nan 4.420 nan 0.000 0.263 287 P C -0.354 176.820 177.300 -0.210 0.000 1.195 287 P CA 0.315 63.279 63.100 -0.227 0.000 0.762 287 P CB 0.229 31.835 31.700 -0.157 0.000 0.799 288 I N -0.668 119.734 120.570 -0.280 0.000 2.648 288 I HA 0.419 4.588 4.170 -0.000 0.000 0.304 288 I C 0.468 176.495 176.117 -0.150 0.000 1.009 288 I CA -0.704 60.461 61.300 -0.225 0.000 1.114 288 I CB 2.028 39.892 38.000 -0.226 0.000 1.293 288 I HN 0.110 nan 8.210 nan 0.000 0.449 289 D N 3.046 123.380 120.400 -0.110 0.000 2.277 289 D HA 0.082 4.722 4.640 -0.000 0.000 0.208 289 D C -0.084 176.361 176.300 0.242 0.000 0.962 289 D CA 1.503 55.551 54.000 0.080 0.000 0.865 289 D CB 0.159 41.067 40.800 0.180 0.000 0.939 289 D HN 0.560 nan 8.370 nan 0.000 0.510 290 F N -1.250 118.771 119.950 0.118 0.000 2.773 290 F HA 0.493 5.020 4.527 -0.000 0.000 0.314 290 F C -1.951 173.949 175.800 0.167 0.000 1.160 290 F CA -1.408 56.680 58.000 0.146 0.000 0.920 290 F CB 0.903 40.045 39.000 0.237 0.000 1.323 290 F HN -0.392 nan 8.300 nan 0.000 0.457 291 I N 1.512 122.302 120.570 0.368 0.000 2.436 291 I HA 0.577 4.747 4.170 -0.000 0.000 0.289 291 I C 0.048 176.406 176.117 0.402 0.000 1.010 291 I CA -1.105 60.329 61.300 0.224 0.000 1.098 291 I CB 2.007 40.047 38.000 0.066 0.000 1.266 291 I HN 0.975 nan 8.210 nan 0.000 0.434 292 G N 7.340 116.356 108.800 0.360 0.000 2.350 292 G HA2 0.486 4.446 3.960 -0.000 0.000 0.306 292 G HA3 0.486 4.446 3.960 -0.000 0.000 0.306 292 G C -0.321 174.675 174.900 0.162 0.000 1.094 292 G CA -0.334 44.957 45.100 0.318 0.000 0.953 292 G HN 0.344 nan 8.290 nan 0.000 0.420 293 I N 2.799 123.449 120.570 0.134 0.000 2.325 293 I HA 0.187 4.357 4.170 -0.000 0.000 0.291 293 I C -0.535 175.630 176.117 0.081 0.000 1.019 293 I CA -0.920 60.444 61.300 0.106 0.000 1.302 293 I CB 1.127 39.187 38.000 0.101 0.000 1.401 293 I HN 0.289 nan 8.210 nan 0.000 0.485 294 N N 6.978 125.728 118.700 0.083 0.000 2.501 294 N HA 0.240 4.980 4.740 -0.000 0.000 0.245 294 N C -1.010 174.545 175.510 0.076 0.000 0.974 294 N CA -0.318 52.751 53.050 0.031 0.000 0.941 294 N CB 1.278 39.800 38.487 0.057 0.000 1.122 294 N HN 0.426 nan 8.380 nan 0.000 0.507 295 Y N 1.778 121.983 120.300 -0.158 0.000 2.446 295 Y HA 0.405 4.955 4.550 -0.000 0.000 0.345 295 Y C -0.488 175.274 175.900 -0.229 0.000 0.984 295 Y CA -0.451 57.615 58.100 -0.057 0.000 1.058 295 Y CB 1.074 39.571 38.460 0.062 0.000 1.220 295 Y HN 0.471 nan 8.280 nan 0.000 0.455 296 Y N 0.981 120.894 120.300 -0.646 0.000 2.589 296 Y HA 0.258 4.808 4.550 -0.000 0.000 0.274 296 Y C 0.572 176.298 175.900 -0.290 0.000 1.177 296 Y CA 0.486 58.472 58.100 -0.189 0.000 1.123 296 Y CB 1.052 39.561 38.460 0.082 0.000 1.330 296 Y HN 0.601 nan 8.280 nan 0.000 0.518 297 T N -0.538 113.701 114.554 -0.524 0.000 2.718 297 T HA 0.629 4.979 4.350 -0.000 0.000 0.306 297 T C -1.677 173.019 174.700 -0.005 0.000 1.485 297 T CA 0.024 62.063 62.100 -0.103 0.000 0.997 297 T CB 1.097 70.020 68.868 0.091 0.000 1.504 297 T HN 0.182 nan 8.240 nan 0.000 0.497 298 S N 0.377 116.229 115.700 0.253 0.000 2.596 298 S HA 0.861 5.331 4.470 -0.000 0.000 0.270 298 S C -0.607 174.010 174.600 0.029 0.000 1.155 298 S CA -0.339 58.013 58.200 0.252 0.000 0.827 298 S CB 1.400 64.958 63.200 0.596 0.000 1.130 298 S HN 1.356 nan 8.310 nan 0.000 0.467 299 S N 0.483 116.135 115.700 -0.080 0.000 2.823 299 S HA 0.795 5.265 4.470 -0.000 0.000 0.316 299 S C -0.709 173.759 174.600 -0.221 0.000 1.116 299 S CA -0.948 57.164 58.200 -0.148 0.000 0.911 299 S CB 1.287 64.413 63.200 -0.124 0.000 1.276 299 S HN 0.985 nan 8.310 nan 0.000 0.565 300 M N 2.176 121.672 119.600 -0.174 0.000 2.046 300 M HA 0.496 4.976 4.480 -0.000 0.000 0.309 300 M C -1.966 174.250 176.300 -0.140 0.000 0.935 300 M CA -0.380 54.839 55.300 -0.136 0.000 0.915 300 M CB 0.474 33.041 32.600 -0.055 0.000 1.474 300 M HN 0.743 nan 8.290 nan 0.000 0.415 301 N N 3.365 121.976 118.700 -0.149 0.000 2.459 301 N HA 0.728 5.468 4.740 -0.000 0.000 0.288 301 N C -1.286 174.167 175.510 -0.096 0.000 1.186 301 N CA -0.701 52.254 53.050 -0.159 0.000 0.917 301 N CB 1.433 39.803 38.487 -0.195 0.000 1.219 301 N HN 0.651 nan 8.380 nan 0.000 0.525 302 R N -0.674 119.762 120.500 -0.107 0.000 2.707 302 R HA 0.390 4.730 4.340 -0.000 0.000 0.272 302 R C -1.502 174.791 176.300 -0.012 0.000 1.011 302 R CA -0.902 55.186 56.100 -0.019 0.000 0.893 302 R CB 0.496 30.792 30.300 -0.007 0.000 1.233 302 R HN 0.453 nan 8.270 nan 0.000 0.464 303 Y N 2.376 122.627 120.300 -0.081 0.000 2.511 303 Y HA 0.251 4.801 4.550 -0.000 0.000 0.332 303 Y C -0.769 175.099 175.900 -0.054 0.000 1.177 303 Y CA 0.317 58.369 58.100 -0.079 0.000 1.422 303 Y CB 0.708 39.135 38.460 -0.055 0.000 1.271 303 Y HN 0.782 nan 8.280 nan 0.000 0.550 304 N N 7.536 125.828 118.700 -0.679 0.000 2.699 304 N HA 0.240 4.980 4.740 -0.000 0.000 0.271 304 N C -2.713 172.460 175.510 -0.561 0.000 1.216 304 N CA -1.604 51.111 53.050 -0.558 0.000 0.844 304 N CB 1.947 40.271 38.487 -0.272 0.000 1.462 304 N HN 0.258 nan 8.380 nan 0.000 0.555 305 P HA 0.066 nan 4.420 nan 0.000 0.226 305 P C 0.716 177.927 177.300 -0.148 0.000 1.153 305 P CA 0.640 63.561 63.100 -0.298 0.000 0.777 305 P CB 0.202 31.781 31.700 -0.202 0.000 0.794 306 G N -0.268 108.440 108.800 -0.153 0.000 2.553 306 G HA2 -0.007 3.953 3.960 -0.000 0.000 0.278 306 G HA3 -0.007 3.953 3.960 -0.000 0.000 0.278 306 G C 0.797 175.652 174.900 -0.075 0.000 1.349 306 G CA -0.316 44.728 45.100 -0.093 0.000 1.037 306 G HN 0.036 nan 8.290 nan 0.000 0.508 307 E N -0.432 119.736 120.200 -0.053 0.000 2.118 307 E HA -0.175 4.175 4.350 -0.000 0.000 0.195 307 E C 2.765 179.334 176.600 -0.051 0.000 0.992 307 E CA 1.042 57.419 56.400 -0.039 0.000 0.804 307 E CB -0.147 29.536 29.700 -0.028 0.000 0.741 307 E HN 0.444 nan 8.360 nan 0.000 0.458 308 A N 1.054 123.833 122.820 -0.068 0.000 2.024 308 A HA -0.123 4.196 4.320 -0.000 0.000 0.220 308 A C 2.351 179.875 177.584 -0.100 0.000 1.164 308 A CA 1.673 53.662 52.037 -0.080 0.000 0.643 308 A CB -0.820 18.126 19.000 -0.089 0.000 0.806 308 A HN 0.365 nan 8.150 nan 0.000 0.451 309 G N -1.572 107.159 108.800 -0.115 0.000 2.464 309 G HA2 0.393 4.353 3.960 -0.000 0.000 0.217 309 G HA3 0.393 4.353 3.960 -0.000 0.000 0.217 309 G C 1.134 175.971 174.900 -0.104 0.000 1.138 309 G CA 0.694 45.712 45.100 -0.135 0.000 0.793 309 G HN 1.664 nan 8.290 nan 0.000 0.539 310 G N -0.182 108.581 108.800 -0.061 0.000 2.693 310 G HA2 -0.274 3.686 3.960 -0.000 0.000 0.226 310 G HA3 -0.274 3.686 3.960 -0.000 0.000 0.226 310 G C 0.966 175.875 174.900 0.015 0.000 1.354 310 G CA 0.193 45.276 45.100 -0.028 0.000 0.873 310 G HN 0.352 nan 8.290 nan 0.000 0.562 311 M N -0.350 119.274 119.600 0.040 0.000 2.149 311 M HA 0.039 4.519 4.480 -0.000 0.000 0.261 311 M C 2.297 178.721 176.300 0.207 0.000 1.064 311 M CA 2.063 57.431 55.300 0.114 0.000 1.102 311 M CB -0.805 31.873 32.600 0.130 0.000 1.369 311 M HN 0.521 nan 8.290 nan 0.000 0.408 312 L N -0.163 120.989 121.223 -0.118 0.000 2.591 312 L HA 0.055 4.395 4.340 -0.000 0.000 0.228 312 L C 0.740 177.457 176.870 -0.256 0.000 1.133 312 L CA -0.134 54.466 54.840 -0.401 0.000 0.880 312 L CB -0.262 41.298 42.059 -0.832 0.000 1.033 312 L HN 0.253 nan 8.230 nan 0.000 0.450 313 S N 0.248 115.959 115.700 0.018 0.000 3.614 313 S HA -0.188 4.282 4.470 -0.000 0.000 0.360 313 S C 0.424 174.953 174.600 -0.118 0.000 1.023 313 S CA 0.951 59.153 58.200 0.003 0.000 1.114 313 S CB -1.069 62.299 63.200 0.281 0.000 0.907 313 S HN 0.516 nan 8.310 nan 0.000 0.470 314 S N 0.776 116.360 115.700 -0.193 0.000 2.664 314 S HA 0.390 4.860 4.470 -0.000 0.000 0.262 314 S C -0.673 173.812 174.600 -0.192 0.000 1.229 314 S CA -0.627 57.451 58.200 -0.202 0.000 1.151 314 S CB 0.929 63.953 63.200 -0.293 0.000 1.054 314 S HN 0.482 nan 8.310 nan 0.000 0.483 315 E N 3.822 123.918 120.200 -0.172 0.000 2.229 315 E HA 0.578 4.928 4.350 -0.000 0.000 0.283 315 E C -0.099 176.393 176.600 -0.181 0.000 1.030 315 E CA -0.515 55.785 56.400 -0.167 0.000 0.836 315 E CB 1.034 30.634 29.700 -0.167 0.000 1.068 315 E HN 0.688 nan 8.360 nan 0.000 0.401 316 A N 5.417 128.140 122.820 -0.162 0.000 2.363 316 A HA 0.445 4.765 4.320 -0.000 0.000 0.270 316 A C -0.308 177.172 177.584 -0.173 0.000 1.121 316 A CA -0.402 51.538 52.037 -0.161 0.000 0.800 316 A CB 0.335 19.260 19.000 -0.125 0.000 1.052 316 A HN 0.695 nan 8.150 nan 0.000 0.493 317 I N 1.753 122.201 120.570 -0.203 0.000 2.436 317 I HA 0.198 4.368 4.170 -0.000 0.000 0.289 317 I C 0.634 176.681 176.117 -0.117 0.000 1.010 317 I CA -0.450 60.717 61.300 -0.222 0.000 1.098 317 I CB 1.977 39.698 38.000 -0.464 0.000 1.266 317 I HN 0.643 nan 8.210 nan 0.000 0.434 318 S N 5.802 121.462 115.700 -0.067 0.000 2.546 318 S HA 0.115 4.585 4.470 -0.000 0.000 0.290 318 S C 1.055 175.667 174.600 0.020 0.000 1.290 318 S CA 0.061 58.255 58.200 -0.010 0.000 1.069 318 S CB 0.381 63.586 63.200 0.008 0.000 0.846 318 S HN 0.616 nan 8.310 nan 0.000 0.495 319 M N 4.321 123.949 119.600 0.046 0.000 2.556 319 M HA 0.180 4.659 4.480 -0.000 0.000 0.245 319 M C 1.772 178.128 176.300 0.094 0.000 1.128 319 M CA 0.650 55.998 55.300 0.081 0.000 1.069 319 M CB -0.271 32.386 32.600 0.096 0.000 1.469 319 M HN 0.987 nan 8.290 nan 0.000 0.494 320 G N 1.255 110.104 108.800 0.083 0.000 2.155 320 G HA2 -0.257 3.703 3.960 -0.000 0.000 0.257 320 G HA3 -0.257 3.703 3.960 -0.000 0.000 0.257 320 G C 0.261 175.222 174.900 0.102 0.000 0.983 320 G CA 0.218 45.368 45.100 0.083 0.000 0.676 320 G HN 0.689 nan 8.290 nan 0.000 0.528 321 A N 0.688 123.584 122.820 0.127 0.000 2.346 321 A HA 0.679 4.999 4.320 -0.000 0.000 0.252 321 A C -0.762 176.916 177.584 0.156 0.000 1.089 321 A CA -0.346 51.784 52.037 0.156 0.000 0.797 321 A CB 0.244 19.369 19.000 0.208 0.000 1.047 321 A HN 0.349 nan 8.150 nan 0.000 0.494 322 P HA 0.237 nan 4.420 nan 0.000 0.269 322 P C -0.883 176.537 177.300 0.201 0.000 1.209 322 P CA 0.170 63.371 63.100 0.169 0.000 0.776 322 P CB 0.581 32.386 31.700 0.175 0.000 0.876 323 K N 0.312 120.818 120.400 0.177 0.000 2.340 323 K HA 0.465 4.785 4.320 -0.000 0.000 0.244 323 K C 0.525 177.198 176.600 0.122 0.000 0.973 323 K CA -0.728 55.656 56.287 0.162 0.000 0.828 323 K CB 1.463 34.037 32.500 0.123 0.000 1.226 323 K HN 0.458 nan 8.250 nan 0.000 0.437 324 T N -2.116 112.423 114.554 -0.025 0.000 2.788 324 T HA 0.089 4.439 4.350 -0.000 0.000 0.280 324 T C 0.619 175.140 174.700 -0.297 0.000 0.984 324 T CA -0.552 61.326 62.100 -0.370 0.000 0.972 324 T CB 0.457 68.887 68.868 -0.731 0.000 1.039 324 T HN 0.392 nan 8.240 nan 0.000 0.530 325 D N -0.357 119.807 120.400 -0.393 0.000 2.351 325 D HA -0.004 4.636 4.640 -0.000 0.000 0.216 325 D C 1.367 177.495 176.300 -0.286 0.000 0.968 325 D CA 0.499 54.368 54.000 -0.218 0.000 0.899 325 D CB -0.133 40.589 40.800 -0.131 0.000 0.907 325 D HN 0.580 nan 8.370 nan 0.000 0.514 326 I N -0.956 119.317 120.570 -0.495 0.000 3.883 326 I HA 0.091 4.261 4.170 -0.000 0.000 0.326 326 I C 1.055 176.942 176.117 -0.384 0.000 1.283 326 I CA 0.434 61.420 61.300 -0.525 0.000 1.161 326 I CB 0.217 37.668 38.000 -0.914 0.000 1.012 326 I HN 0.090 nan 8.210 nan 0.000 0.421 327 G N 0.207 108.865 108.800 -0.236 0.000 2.141 327 G HA2 -0.235 3.725 3.960 -0.000 0.000 0.231 327 G HA3 -0.235 3.725 3.960 -0.000 0.000 0.231 327 G C -0.341 174.696 174.900 0.229 0.000 0.984 327 G CA -0.328 44.779 45.100 0.012 0.000 0.660 327 G HN 0.236 nan 8.290 nan 0.000 0.525 328 W N 1.929 123.227 121.300 -0.003 0.000 2.351 328 W HA 0.630 5.290 4.660 -0.000 0.000 0.311 328 W C 0.631 177.200 176.519 0.084 0.000 1.168 328 W CA -1.747 55.619 57.345 0.035 0.000 1.200 328 W CB 0.252 29.729 29.460 0.029 0.000 1.221 328 W HN 0.191 nan 8.180 nan 0.000 0.519 329 E N 2.455 122.853 120.200 0.330 0.000 2.398 329 E HA 0.089 4.439 4.350 -0.000 0.000 0.263 329 E C -0.071 176.757 176.600 0.380 0.000 1.046 329 E CA -0.266 56.308 56.400 0.289 0.000 0.908 329 E CB 0.940 30.773 29.700 0.221 0.000 0.963 329 E HN 0.062 nan 8.360 nan 0.000 0.431 330 I N 3.309 124.116 120.570 0.394 0.000 2.301 330 I HA 0.073 4.243 4.170 -0.000 0.000 0.292 330 I C -0.561 175.835 176.117 0.465 0.000 1.046 330 I CA -0.129 61.463 61.300 0.487 0.000 1.282 330 I CB -0.365 37.907 38.000 0.453 0.000 1.409 330 I HN 0.534 nan 8.210 nan 0.000 0.484 331 Y N 5.927 126.442 120.300 0.358 0.000 2.592 331 Y HA 0.514 5.064 4.550 -0.000 0.000 0.354 331 Y C 1.010 177.071 175.900 0.268 0.000 1.063 331 Y CA -0.639 57.629 58.100 0.280 0.000 1.205 331 Y CB 1.267 39.909 38.460 0.304 0.000 1.106 331 Y HN 0.674 nan 8.280 nan 0.000 0.649 332 A N 1.742 124.476 122.820 -0.143 0.000 1.948 332 A HA -0.227 4.093 4.320 -0.000 0.000 0.220 332 A C 1.999 179.338 177.584 -0.410 0.000 1.177 332 A CA 2.144 53.831 52.037 -0.584 0.000 0.636 332 A CB -0.266 18.280 19.000 -0.757 0.000 0.815 332 A HN 0.788 nan 8.150 nan 0.000 0.449 333 E N -0.732 119.177 120.200 -0.484 0.000 2.265 333 E HA -0.099 4.251 4.350 -0.000 0.000 0.196 333 E C 1.931 178.421 176.600 -0.184 0.000 0.996 333 E CA 0.740 56.918 56.400 -0.371 0.000 0.832 333 E CB -0.365 29.043 29.700 -0.486 0.000 0.756 333 E HN 0.595 nan 8.360 nan 0.000 0.491 334 G N 0.916 109.690 108.800 -0.043 0.000 2.448 334 G HA2 -0.247 3.713 3.960 -0.000 0.000 0.219 334 G HA3 -0.247 3.713 3.960 -0.000 0.000 0.219 334 G C 1.463 175.947 174.900 -0.692 0.000 1.127 334 G CA 0.299 45.445 45.100 0.076 0.000 0.766 334 G HN 0.251 nan 8.290 nan 0.000 0.552 335 L N -0.827 119.865 121.223 -0.886 0.000 1.994 335 L HA -0.088 4.252 4.340 -0.000 0.000 0.208 335 L C 2.584 179.185 176.870 -0.448 0.000 1.071 335 L CA 1.820 56.121 54.840 -0.898 0.000 0.745 335 L CB -0.346 41.478 42.059 -0.392 0.000 0.892 335 L HN 0.382 nan 8.230 nan 0.000 0.431 336 Y N 1.039 121.120 120.300 -0.365 0.000 2.128 336 Y HA -0.321 4.229 4.550 -0.000 0.000 0.284 336 Y C 2.252 177.982 175.900 -0.284 0.000 1.154 336 Y CA 2.040 59.992 58.100 -0.246 0.000 1.149 336 Y CB -0.367 37.984 38.460 -0.181 0.000 0.976 336 Y HN 0.313 nan 8.280 nan 0.000 0.505 337 D N 0.236 120.376 120.400 -0.433 0.000 2.123 337 D HA -0.188 4.452 4.640 -0.000 0.000 0.196 337 D C 2.167 177.880 176.300 -0.979 0.000 0.992 337 D CA 1.511 55.160 54.000 -0.585 0.000 0.833 337 D CB -0.597 40.003 40.800 -0.333 0.000 0.954 337 D HN 0.417 nan 8.370 nan 0.000 0.455 338 L N 0.588 121.105 121.223 -1.177 0.000 2.056 338 L HA -0.073 4.266 4.340 -0.000 0.000 0.207 338 L C 2.170 178.802 176.870 -0.395 0.000 1.078 338 L CA 1.335 55.606 54.840 -0.947 0.000 0.749 338 L CB -0.564 41.118 42.059 -0.629 0.000 0.901 338 L HN 0.009 nan 8.230 nan 0.000 0.433 339 L N -0.945 120.066 121.223 -0.353 0.000 2.046 339 L HA -0.198 4.142 4.340 -0.000 0.000 0.208 339 L C 2.748 179.495 176.870 -0.204 0.000 1.077 339 L CA 1.252 55.975 54.840 -0.196 0.000 0.747 339 L CB -0.543 41.422 42.059 -0.156 0.000 0.896 339 L HN 0.258 nan 8.230 nan 0.000 0.432 340 R N -0.281 119.995 120.500 -0.374 0.000 2.081 340 R HA -0.237 4.103 4.340 -0.000 0.000 0.235 340 R C 2.296 178.517 176.300 -0.132 0.000 1.131 340 R CA 1.690 57.591 56.100 -0.332 0.000 0.960 340 R CB -0.908 29.052 30.300 -0.568 0.000 0.856 340 R HN 0.324 nan 8.270 nan 0.000 0.436 341 Y N 0.452 120.624 120.300 -0.214 0.000 2.114 341 Y HA -0.213 4.337 4.550 -0.000 0.000 0.284 341 Y C 2.019 177.932 175.900 0.022 0.000 1.143 341 Y CA 2.564 60.638 58.100 -0.042 0.000 1.135 341 Y CB -0.576 37.911 38.460 0.045 0.000 0.980 341 Y HN 0.105 nan 8.280 nan 0.000 0.499 342 T N 0.692 115.355 114.554 0.182 0.000 2.746 342 T HA -0.196 4.153 4.350 -0.000 0.000 0.267 342 T C 2.085 176.855 174.700 0.115 0.000 1.039 342 T CA 1.397 63.646 62.100 0.249 0.000 1.142 342 T CB -0.780 68.212 68.868 0.206 0.000 0.866 342 T HN 0.506 nan 8.240 nan 0.000 0.444 343 A N 1.986 124.811 122.820 0.008 0.000 1.902 343 A HA -0.143 4.177 4.320 -0.000 0.000 0.217 343 A C 2.116 179.667 177.584 -0.056 0.000 1.181 343 A CA 1.660 53.687 52.037 -0.016 0.000 0.623 343 A CB -0.550 18.428 19.000 -0.037 0.000 0.818 343 A HN 0.354 nan 8.150 nan 0.000 0.443 344 D N -0.483 119.847 120.400 -0.117 0.000 2.084 344 D HA -0.129 4.511 4.640 -0.000 0.000 0.196 344 D C 1.927 178.098 176.300 -0.216 0.000 0.985 344 D CA 1.616 55.526 54.000 -0.149 0.000 0.826 344 D CB -0.314 40.386 40.800 -0.167 0.000 0.978 344 D HN 0.554 nan 8.370 nan 0.000 0.456 345 K N -0.218 119.946 120.400 -0.395 0.000 2.057 345 K HA -0.126 4.194 4.320 -0.000 0.000 0.206 345 K C 1.046 177.335 176.600 -0.518 0.000 1.050 345 K CA 0.957 56.902 56.287 -0.571 0.000 0.935 345 K CB -0.041 31.870 32.500 -0.982 0.000 0.715 345 K HN 0.160 nan 8.250 nan 0.000 0.439 346 Y N -0.070 120.152 120.300 -0.129 0.000 2.583 346 Y HA 0.280 4.830 4.550 -0.000 0.000 0.294 346 Y C 0.869 176.699 175.900 -0.117 0.000 1.170 346 Y CA 0.058 58.002 58.100 -0.260 0.000 1.265 346 Y CB 0.661 38.680 38.460 -0.735 0.000 1.119 346 Y HN 0.284 nan 8.280 nan 0.000 0.522 347 G N 1.333 110.159 108.800 0.043 0.000 2.198 347 G HA2 -0.387 3.572 3.960 -0.000 0.000 0.257 347 G HA3 -0.387 3.572 3.960 -0.000 0.000 0.257 347 G C 0.228 175.167 174.900 0.065 0.000 1.042 347 G CA 0.208 45.350 45.100 0.071 0.000 0.791 347 G HN 0.550 nan 8.290 nan 0.000 0.502 348 N N -1.063 117.661 118.700 0.041 0.000 2.688 348 N HA -0.130 4.610 4.740 -0.000 0.000 0.258 348 N C -1.016 174.529 175.510 0.057 0.000 1.016 348 N CA 1.325 54.396 53.050 0.036 0.000 0.747 348 N CB -0.217 38.285 38.487 0.024 0.000 0.895 348 N HN 0.633 nan 8.380 nan 0.000 0.543 349 P HA 0.137 nan 4.420 nan 0.000 0.279 349 P C -0.298 177.041 177.300 0.064 0.000 1.282 349 P CA -0.247 62.919 63.100 0.110 0.000 0.788 349 P CB 0.389 32.200 31.700 0.184 0.000 1.139 350 T N 0.956 115.549 114.554 0.065 0.000 2.888 350 T HA 0.255 4.604 4.350 -0.000 0.000 0.301 350 T C 0.256 174.914 174.700 -0.069 0.000 1.001 350 T CA 0.308 62.381 62.100 -0.045 0.000 1.147 350 T CB -0.456 68.382 68.868 -0.049 0.000 0.931 350 T HN 0.162 nan 8.240 nan 0.000 0.541 351 L N 3.478 124.584 121.223 -0.196 0.000 2.362 351 L HA 0.583 4.923 4.340 -0.000 0.000 0.271 351 L C -1.187 175.507 176.870 -0.293 0.000 1.002 351 L CA -1.102 53.669 54.840 -0.115 0.000 0.818 351 L CB 1.569 43.622 42.059 -0.010 0.000 1.298 351 L HN 0.594 nan 8.230 nan 0.000 0.420 352 Y N 2.412 122.744 120.300 0.054 0.000 2.373 352 Y HA 0.408 4.957 4.550 -0.000 0.000 0.336 352 Y C 0.031 175.899 175.900 -0.052 0.000 0.979 352 Y CA -0.672 57.383 58.100 -0.074 0.000 1.080 352 Y CB 1.921 40.246 38.460 -0.225 0.000 1.190 352 Y HN 0.363 nan 8.280 nan 0.000 0.446 353 I N 3.930 124.568 120.570 0.114 0.000 2.357 353 I HA 0.008 4.178 4.170 -0.000 0.000 0.300 353 I C 0.990 177.044 176.117 -0.106 0.000 1.159 353 I CA 0.205 61.533 61.300 0.047 0.000 1.339 353 I CB 0.373 38.455 38.000 0.136 0.000 1.458 353 I HN 0.786 nan 8.210 nan 0.000 0.577 354 T N 1.331 115.831 114.554 -0.091 0.000 3.118 354 T HA 0.117 4.466 4.350 -0.000 0.000 0.260 354 T C 0.555 175.190 174.700 -0.108 0.000 1.139 354 T CA 0.449 62.441 62.100 -0.179 0.000 1.085 354 T CB 0.016 68.798 68.868 -0.144 0.000 0.934 354 T HN 0.559 nan 8.240 nan 0.000 0.518 355 E N 0.380 120.516 120.200 -0.108 0.000 2.397 355 E HA 0.499 4.849 4.350 -0.000 0.000 0.293 355 E C -1.732 174.704 176.600 -0.273 0.000 0.930 355 E CA -0.748 55.606 56.400 -0.078 0.000 0.793 355 E CB 1.595 31.258 29.700 -0.063 0.000 1.259 355 E HN 0.208 nan 8.360 nan 0.000 0.406 356 N N 1.550 120.132 118.700 -0.197 0.000 2.999 356 N HA 0.511 5.251 4.740 -0.000 0.000 0.244 356 N C -1.474 174.158 175.510 0.203 0.000 1.106 356 N CA -0.122 52.825 53.050 -0.172 0.000 1.018 356 N CB 1.691 40.212 38.487 0.057 0.000 1.600 356 N HN 0.614 nan 8.380 nan 0.000 0.621 357 G N 0.707 109.740 108.800 0.389 0.000 2.550 357 G HA2 0.814 4.774 3.960 -0.000 0.000 0.293 357 G HA3 0.814 4.774 3.960 -0.000 0.000 0.293 357 G C -1.832 173.168 174.900 0.166 0.000 1.402 357 G CA -0.136 45.246 45.100 0.470 0.000 0.784 357 G HN 0.719 nan 8.290 nan 0.000 0.482 358 A N -1.358 121.319 122.820 -0.239 0.000 2.401 358 A HA 0.645 4.965 4.320 -0.000 0.000 0.310 358 A C -0.412 176.588 177.584 -0.974 0.000 1.075 358 A CA -0.320 51.221 52.037 -0.826 0.000 0.746 358 A CB 1.486 19.794 19.000 -1.153 0.000 1.277 358 A HN 1.911 nan 8.150 nan 0.000 0.425 359 C N 2.544 120.960 119.300 -1.474 0.000 2.225 359 C HA 0.750 5.210 4.460 -0.000 0.000 0.328 359 C C -1.501 172.853 174.990 -1.061 0.000 1.187 359 C CA -0.403 57.691 59.018 -1.541 0.000 1.665 359 C CB -2.057 24.652 27.740 -1.717 0.000 2.253 359 C HN 0.547 nan 8.230 nan 0.000 0.497 360 Y N 5.376 125.437 120.300 -0.398 0.000 2.329 360 Y HA 0.376 4.926 4.550 -0.000 0.000 0.328 360 Y C 0.800 176.616 175.900 -0.140 0.000 0.992 360 Y CA -0.811 57.157 58.100 -0.220 0.000 1.151 360 Y CB 0.936 39.302 38.460 -0.156 0.000 1.150 360 Y HN 0.598 nan 8.280 nan 0.000 0.450 361 N N 2.024 120.757 118.700 0.055 0.000 2.471 361 N HA -0.012 4.728 4.740 -0.000 0.000 0.205 361 N C -0.899 174.657 175.510 0.076 0.000 1.251 361 N CA 0.163 53.242 53.050 0.048 0.000 0.843 361 N CB -0.261 38.243 38.487 0.028 0.000 1.044 361 N HN 0.712 nan 8.380 nan 0.000 0.461 362 D N 0.117 120.564 120.400 0.079 0.000 2.493 362 D HA 0.207 4.847 4.640 -0.000 0.000 0.240 362 D C 1.127 177.468 176.300 0.068 0.000 1.142 362 D CA 0.556 54.586 54.000 0.050 0.000 0.872 362 D CB 0.785 41.599 40.800 0.023 0.000 1.173 362 D HN 0.182 nan 8.370 nan 0.000 0.467 363 G N 0.890 109.697 108.800 0.012 0.000 2.938 363 G HA2 0.515 4.475 3.960 -0.000 0.000 0.258 363 G HA3 0.515 4.475 3.960 -0.000 0.000 0.258 363 G C -0.819 173.946 174.900 -0.225 0.000 1.356 363 G CA -0.764 44.293 45.100 -0.072 0.000 1.052 363 G HN 0.323 nan 8.290 nan 0.000 0.550 364 L N 0.908 121.915 121.223 -0.360 0.000 2.410 364 L HA 0.313 4.653 4.340 -0.000 0.000 0.273 364 L C 0.944 177.717 176.870 -0.160 0.000 1.152 364 L CA 0.367 55.028 54.840 -0.299 0.000 0.855 364 L CB 1.175 43.046 42.059 -0.314 0.000 1.129 364 L HN 0.344 nan 8.230 nan 0.000 0.463 365 S N 2.744 118.362 115.700 -0.136 0.000 2.681 365 S HA 0.362 4.832 4.470 -0.000 0.000 0.270 365 S C 1.402 175.979 174.600 -0.037 0.000 1.209 365 S CA -0.762 57.413 58.200 -0.041 0.000 0.988 365 S CB 0.729 63.963 63.200 0.056 0.000 1.006 365 S HN 0.511 nan 8.310 nan 0.000 0.558 366 L N 1.022 122.242 121.223 -0.005 0.000 2.450 366 L HA -0.111 4.229 4.340 -0.000 0.000 0.224 366 L C 2.153 179.023 176.870 0.001 0.000 1.149 366 L CA 0.816 55.652 54.840 -0.008 0.000 0.816 366 L CB -0.454 41.605 42.059 0.001 0.000 0.932 366 L HN 0.751 nan 8.230 nan 0.000 0.449 367 D N 0.627 121.043 120.400 0.027 0.000 2.178 367 D HA -0.170 4.470 4.640 -0.000 0.000 0.201 367 D C 1.683 177.983 176.300 0.000 0.000 0.980 367 D CA 1.513 55.546 54.000 0.056 0.000 0.842 367 D CB 0.324 41.243 40.800 0.199 0.000 0.948 367 D HN 0.443 nan 8.370 nan 0.000 0.472 368 G N 0.390 109.160 108.800 -0.051 0.000 2.195 368 G HA2 -0.235 3.725 3.960 -0.000 0.000 0.224 368 G HA3 -0.235 3.725 3.960 -0.000 0.000 0.224 368 G C 0.428 175.253 174.900 -0.124 0.000 0.990 368 G CA 0.160 45.214 45.100 -0.077 0.000 0.639 368 G HN 0.366 nan 8.290 nan 0.000 0.514 369 R N -0.827 119.562 120.500 -0.185 0.000 2.873 369 R HA 0.752 5.092 4.340 -0.000 0.000 0.264 369 R C -0.771 175.243 176.300 -0.476 0.000 1.026 369 R CA -1.013 54.918 56.100 -0.281 0.000 1.002 369 R CB 1.144 31.297 30.300 -0.244 0.000 1.174 369 R HN 0.090 nan 8.270 nan 0.000 0.488 370 I N 2.357 122.701 120.570 -0.376 0.000 2.330 370 I HA 0.163 4.333 4.170 -0.000 0.000 0.286 370 I C -0.171 175.790 176.117 -0.259 0.000 1.025 370 I CA -0.264 60.856 61.300 -0.301 0.000 1.197 370 I CB 0.828 38.737 38.000 -0.152 0.000 1.358 370 I HN 0.337 nan 8.210 nan 0.000 0.467 371 H N 5.286 124.353 119.070 -0.005 0.000 2.855 371 H HA 0.141 4.697 4.556 -0.000 0.000 0.238 371 H C -0.255 175.055 175.328 -0.030 0.000 1.847 371 H CA -0.394 55.653 56.048 -0.002 0.000 1.368 371 H CB -0.469 29.287 29.762 -0.010 0.000 1.758 371 H HN 0.529 nan 8.280 nan 0.000 0.546 372 D N 1.086 121.513 120.400 0.046 0.000 2.845 372 D HA -0.039 4.601 4.640 -0.000 0.000 0.235 372 D C 1.093 177.346 176.300 -0.078 0.000 1.158 372 D CA -0.344 53.641 54.000 -0.025 0.000 0.990 372 D CB 0.537 41.339 40.800 0.002 0.000 1.094 372 D HN 0.098 nan 8.370 nan 0.000 0.486 373 Q N 0.853 120.604 119.800 -0.082 0.000 2.181 373 Q HA -0.145 4.195 4.340 -0.000 0.000 0.205 373 Q C 1.676 177.556 176.000 -0.201 0.000 0.980 373 Q CA 1.099 56.828 55.803 -0.124 0.000 0.862 373 Q CB -0.023 28.660 28.738 -0.091 0.000 0.905 373 Q HN 0.501 nan 8.270 nan 0.000 0.429 374 R N -0.361 119.948 120.500 -0.319 0.000 2.096 374 R HA -0.093 4.247 4.340 -0.000 0.000 0.235 374 R C 2.345 178.444 176.300 -0.335 0.000 1.127 374 R CA 1.318 57.107 56.100 -0.518 0.000 0.968 374 R CB -0.186 29.427 30.300 -1.145 0.000 0.861 374 R HN 0.119 nan 8.270 nan 0.000 0.440 375 R N 0.698 121.084 120.500 -0.190 0.000 2.090 375 R HA -0.022 4.318 4.340 -0.000 0.000 0.228 375 R C 2.079 178.386 176.300 0.012 0.000 1.110 375 R CA 1.145 57.331 56.100 0.144 0.000 0.973 375 R CB -0.090 30.304 30.300 0.157 0.000 0.869 375 R HN 0.177 nan 8.270 nan 0.000 0.440 376 I N 1.133 121.576 120.570 -0.210 0.000 2.179 376 I HA -0.298 3.872 4.170 -0.000 0.000 0.242 376 I C 1.579 177.366 176.117 -0.549 0.000 1.088 376 I CA 1.350 62.268 61.300 -0.636 0.000 1.357 376 I CB -0.366 37.203 38.000 -0.718 0.000 1.051 376 I HN 0.196 nan 8.210 nan 0.000 0.409 377 D N 0.110 120.363 120.400 -0.245 0.000 2.117 377 D HA -0.241 4.399 4.640 -0.000 0.000 0.197 377 D C 1.914 178.248 176.300 0.058 0.000 0.987 377 D CA 1.438 55.380 54.000 -0.096 0.000 0.829 377 D CB -0.468 40.311 40.800 -0.035 0.000 0.961 377 D HN 0.375 nan 8.370 nan 0.000 0.460 378 Y N 1.599 121.938 120.300 0.064 0.000 2.114 378 Y HA -0.184 4.366 4.550 -0.000 0.000 0.284 378 Y C 2.298 178.365 175.900 0.277 0.000 1.143 378 Y CA 1.421 59.662 58.100 0.235 0.000 1.135 378 Y CB -0.490 38.143 38.460 0.289 0.000 0.980 378 Y HN -0.113 nan 8.280 nan 0.000 0.499 379 L N -0.083 121.352 121.223 0.353 0.000 2.012 379 L HA -0.277 4.063 4.340 -0.000 0.000 0.210 379 L C 2.836 179.871 176.870 0.275 0.000 1.073 379 L CA 1.303 56.338 54.840 0.325 0.000 0.748 379 L CB -1.195 41.054 42.059 0.317 0.000 0.891 379 L HN 0.383 nan 8.230 nan 0.000 0.431 380 A N -0.111 122.785 122.820 0.126 0.000 1.883 380 A HA -0.266 4.053 4.320 -0.000 0.000 0.217 380 A C 2.327 179.981 177.584 0.117 0.000 1.186 380 A CA 2.071 54.253 52.037 0.240 0.000 0.624 380 A CB -0.553 18.517 19.000 0.117 0.000 0.822 380 A HN 0.359 nan 8.150 nan 0.000 0.444 381 M N -1.726 117.901 119.600 0.045 0.000 2.108 381 M HA -0.192 4.288 4.480 -0.000 0.000 0.261 381 M C 2.125 178.340 176.300 -0.143 0.000 1.066 381 M CA 1.892 57.149 55.300 -0.071 0.000 1.107 381 M CB -0.546 31.993 32.600 -0.103 0.000 1.356 381 M HN 0.578 nan 8.290 nan 0.000 0.406 382 H N -0.210 118.809 119.070 -0.085 0.000 2.428 382 H HA 0.047 4.603 4.556 -0.000 0.000 0.296 382 H C 1.914 177.278 175.328 0.061 0.000 1.062 382 H CA 1.092 57.131 56.048 -0.015 0.000 1.350 382 H CB -0.102 29.667 29.762 0.011 0.000 1.403 382 H HN 0.263 nan 8.280 nan 0.000 0.533 383 L N -0.190 121.142 121.223 0.181 0.000 2.217 383 L HA -0.091 4.249 4.340 -0.000 0.000 0.211 383 L C 1.840 178.826 176.870 0.193 0.000 1.107 383 L CA 0.732 55.702 54.840 0.217 0.000 0.783 383 L CB -0.188 42.026 42.059 0.259 0.000 0.919 383 L HN 0.324 nan 8.230 nan 0.000 0.442 384 I N -0.725 119.828 120.570 -0.029 0.000 2.315 384 I HA -0.242 3.927 4.170 -0.000 0.000 0.248 384 I C 2.501 178.526 176.117 -0.153 0.000 1.117 384 I CA 0.873 62.012 61.300 -0.269 0.000 1.404 384 I CB -0.152 37.569 38.000 -0.466 0.000 1.071 384 I HN 0.343 nan 8.210 nan 0.000 0.419 385 Q N 0.479 120.219 119.800 -0.100 0.000 2.172 385 Q HA -0.044 4.295 4.340 -0.000 0.000 0.200 385 Q C 2.411 178.427 176.000 0.026 0.000 0.964 385 Q CA 1.487 57.245 55.803 -0.074 0.000 0.855 385 Q CB -0.343 28.332 28.738 -0.104 0.000 0.918 385 Q HN 0.525 nan 8.270 nan 0.000 0.444 386 A N 0.508 123.383 122.820 0.093 0.000 1.898 386 A HA -0.149 4.171 4.320 -0.000 0.000 0.216 386 A C 2.377 179.966 177.584 0.009 0.000 1.181 386 A CA 1.852 53.994 52.037 0.175 0.000 0.620 386 A CB -0.658 18.561 19.000 0.365 0.000 0.819 386 A HN 0.340 nan 8.150 nan 0.000 0.442 387 S N -0.767 114.800 115.700 -0.221 0.000 2.383 387 S HA -0.192 4.278 4.470 -0.000 0.000 0.227 387 S C 2.211 176.665 174.600 -0.244 0.000 1.026 387 S CA 1.471 59.330 58.200 -0.567 0.000 0.981 387 S CB -0.402 62.388 63.200 -0.684 0.000 0.818 387 S HN 0.609 nan 8.310 nan 0.000 0.472 388 R N 0.507 120.928 120.500 -0.131 0.000 2.083 388 R HA -0.071 4.269 4.340 -0.000 0.000 0.237 388 R C 2.374 178.685 176.300 0.018 0.000 1.137 388 R CA 1.491 57.531 56.100 -0.100 0.000 0.951 388 R CB -0.725 29.457 30.300 -0.197 0.000 0.851 388 R HN 0.456 nan 8.270 nan 0.000 0.434 389 A N 1.093 123.991 122.820 0.129 0.000 1.902 389 A HA -0.147 4.173 4.320 -0.000 0.000 0.217 389 A C 2.173 179.806 177.584 0.081 0.000 1.181 389 A CA 1.511 53.663 52.037 0.192 0.000 0.623 389 A CB -0.505 18.581 19.000 0.143 0.000 0.818 389 A HN 0.387 nan 8.150 nan 0.000 0.443 390 I N -0.432 120.148 120.570 0.016 0.000 2.226 390 I HA -0.197 3.973 4.170 -0.000 0.000 0.245 390 I C 2.299 178.405 176.117 -0.019 0.000 1.100 390 I CA 1.174 62.470 61.300 -0.007 0.000 1.374 390 I CB -0.365 37.589 38.000 -0.076 0.000 1.057 390 I HN 0.297 nan 8.210 nan 0.000 0.413 391 E N 0.307 120.480 120.200 -0.046 0.000 2.204 391 E HA -0.232 4.117 4.350 -0.000 0.000 0.194 391 E C 1.017 177.618 176.600 0.000 0.000 0.989 391 E CA 1.020 57.396 56.400 -0.039 0.000 0.824 391 E CB -0.305 29.356 29.700 -0.066 0.000 0.756 391 E HN 0.393 nan 8.360 nan 0.000 0.477 392 D N -0.608 119.817 120.400 0.042 0.000 2.325 392 D HA 0.078 4.718 4.640 -0.000 0.000 0.234 392 D C 0.925 177.258 176.300 0.056 0.000 1.122 392 D CA 0.541 54.589 54.000 0.079 0.000 0.850 392 D CB -0.133 40.792 40.800 0.209 0.000 0.921 392 D HN 0.219 nan 8.370 nan 0.000 0.513 393 G N 0.403 109.223 108.800 0.034 0.000 2.184 393 G HA2 -0.302 3.658 3.960 -0.000 0.000 0.264 393 G HA3 -0.302 3.658 3.960 -0.000 0.000 0.264 393 G C 0.467 175.382 174.900 0.025 0.000 0.975 393 G CA 0.264 45.379 45.100 0.026 0.000 0.642 393 G HN 0.425 nan 8.290 nan 0.000 0.536 394 I N 0.906 121.493 120.570 0.028 0.000 2.529 394 I HA 0.121 4.291 4.170 -0.000 0.000 0.284 394 I C 0.412 176.548 176.117 0.032 0.000 1.082 394 I CA -0.565 60.746 61.300 0.018 0.000 1.406 394 I CB 0.606 38.608 38.000 0.004 0.000 1.405 394 I HN -0.065 nan 8.210 nan 0.000 0.548 395 N N 5.950 124.663 118.700 0.022 0.000 3.193 395 N HA 0.096 4.835 4.740 -0.000 0.000 0.312 395 N C -0.591 174.920 175.510 0.002 0.000 1.261 395 N CA -0.150 52.910 53.050 0.017 0.000 1.208 395 N CB -0.091 38.400 38.487 0.006 0.000 1.471 395 N HN 0.332 nan 8.380 nan 0.000 0.548 396 L N 1.602 122.862 121.223 0.063 0.000 2.283 396 L HA 0.189 4.529 4.340 -0.000 0.000 0.287 396 L C 0.988 177.952 176.870 0.157 0.000 1.073 396 L CA 0.188 55.092 54.840 0.106 0.000 0.822 396 L CB 0.696 42.890 42.059 0.226 0.000 1.186 396 L HN -0.075 nan 8.230 nan 0.000 0.436 397 K N 3.759 124.101 120.400 -0.098 0.000 2.367 397 K HA 0.488 4.808 4.320 -0.000 0.000 0.194 397 K C 0.407 176.763 176.600 -0.406 0.000 1.027 397 K CA 0.404 56.605 56.287 -0.145 0.000 1.075 397 K CB 0.798 33.144 32.500 -0.256 0.000 0.845 397 K HN 0.735 nan 8.250 nan 0.000 0.529 398 G N 0.095 108.595 108.800 -0.499 0.000 2.547 398 G HA2 0.382 4.342 3.960 -0.000 0.000 0.291 398 G HA3 0.382 4.342 3.960 -0.000 0.000 0.291 398 G C -2.321 172.355 174.900 -0.373 0.000 1.471 398 G CA -0.642 43.928 45.100 -0.884 0.000 0.798 398 G HN 0.004 nan 8.290 nan 0.000 0.504 399 Y N 0.365 120.373 120.300 -0.486 0.000 2.421 399 Y HA 0.756 5.306 4.550 -0.000 0.000 0.339 399 Y C -0.831 175.124 175.900 0.091 0.000 0.996 399 Y CA -1.158 56.934 58.100 -0.015 0.000 1.046 399 Y CB 2.116 40.699 38.460 0.205 0.000 1.226 399 Y HN 0.487 nan 8.280 nan 0.000 0.445 400 M N 6.264 125.622 119.600 -0.403 0.000 2.035 400 M HA 0.239 4.719 4.480 -0.000 0.000 0.286 400 M C -1.001 175.071 176.300 -0.380 0.000 0.907 400 M CA -0.817 54.353 55.300 -0.217 0.000 0.935 400 M CB 1.493 33.976 32.600 -0.194 0.000 1.557 400 M HN 0.714 nan 8.290 nan 0.000 0.426 401 E N 3.225 123.270 120.200 -0.259 0.000 2.384 401 E HA -0.003 4.346 4.350 -0.000 0.000 0.266 401 E C -0.859 175.792 176.600 0.084 0.000 1.012 401 E CA -0.289 56.028 56.400 -0.139 0.000 0.901 401 E CB 0.886 30.549 29.700 -0.061 0.000 0.967 401 E HN 0.672 nan 8.360 nan 0.000 0.435 402 W N 4.752 126.066 121.300 0.022 0.000 2.303 402 W HA 0.212 4.872 4.660 -0.000 0.000 0.318 402 W C -0.532 176.089 176.519 0.170 0.000 1.362 402 W CA 0.337 57.754 57.345 0.120 0.000 1.234 402 W CB 0.357 29.969 29.460 0.252 0.000 1.248 402 W HN 0.754 nan 8.180 nan 0.000 0.546 403 S N 4.262 119.281 115.700 -1.134 0.000 3.131 403 S HA -0.283 4.187 4.470 -0.000 0.000 0.767 403 S C 0.280 174.681 174.600 -0.332 0.000 0.744 403 S CA 0.186 57.770 58.200 -1.027 0.000 1.466 403 S CB -0.787 61.810 63.200 -1.005 0.000 1.035 403 S HN 0.754 nan 8.310 nan 0.000 0.730 404 L N 6.286 127.391 121.223 -0.196 0.000 2.093 404 L HA 0.322 4.662 4.340 -0.000 0.000 0.208 404 L C 0.903 177.767 176.870 -0.010 0.000 1.085 404 L CA 2.350 57.189 54.840 -0.001 0.000 0.755 404 L CB -0.205 41.892 42.059 0.063 0.000 0.904 404 L HN 0.820 nan 8.230 nan 0.000 0.435 405 M N -2.354 117.196 119.600 -0.084 0.000 2.593 405 M HA 0.456 4.936 4.480 -0.000 0.000 0.290 405 M C -1.266 174.985 176.300 -0.083 0.000 1.244 405 M CA -0.958 54.297 55.300 -0.076 0.000 0.857 405 M CB 1.307 33.860 32.600 -0.078 0.000 1.738 405 M HN -0.280 nan 8.290 nan 0.000 0.461 406 D N 2.911 123.271 120.400 -0.067 0.000 2.472 406 D HA 0.274 4.914 4.640 -0.000 0.000 0.237 406 D C -0.667 175.727 176.300 0.157 0.000 1.141 406 D CA 0.755 54.771 54.000 0.027 0.000 0.875 406 D CB 0.397 41.165 40.800 -0.054 0.000 1.192 406 D HN 0.778 nan 8.370 nan 0.000 0.450 407 N N -0.292 118.541 118.700 0.221 0.000 3.316 407 N HA 0.281 5.021 4.740 -0.000 0.000 0.300 407 N C -1.214 174.367 175.510 0.117 0.000 1.567 407 N CA -0.926 52.260 53.050 0.227 0.000 0.821 407 N CB 0.092 38.585 38.487 0.010 0.000 1.748 407 N HN 0.218 nan 8.380 nan 0.000 0.603 408 F N 0.914 120.705 119.950 -0.266 0.000 2.490 408 F HA 0.243 4.770 4.527 -0.000 0.000 0.357 408 F C 0.703 176.062 175.800 -0.735 0.000 1.166 408 F CA -0.382 57.127 58.000 -0.818 0.000 1.116 408 F CB 0.259 38.730 39.000 -0.883 0.000 1.171 408 F HN 0.579 nan 8.300 nan 0.000 0.576 409 E N 7.146 126.804 120.200 -0.902 0.000 2.515 409 E HA 0.140 4.490 4.350 -0.000 0.000 0.315 409 E C -0.131 176.055 176.600 -0.689 0.000 1.523 409 E CA 0.089 56.111 56.400 -0.630 0.000 1.704 409 E CB -0.593 29.006 29.700 -0.169 0.000 1.395 409 E HN 0.711 nan 8.360 nan 0.000 0.490 410 W N 0.579 121.278 121.300 -1.002 0.000 2.259 410 W HA -0.477 4.182 4.660 -0.000 0.000 0.293 410 W C 1.895 178.134 176.519 -0.467 0.000 1.351 410 W CA 1.107 57.938 57.345 -0.858 0.000 1.295 410 W CB -1.707 27.411 29.460 -0.570 0.000 0.892 410 W HN 0.305 nan 8.180 nan 0.000 0.520 411 A N -0.102 122.955 122.820 0.395 0.000 2.070 411 A HA -0.158 4.161 4.320 -0.000 0.000 0.220 411 A C 1.633 179.310 177.584 0.155 0.000 1.159 411 A CA 1.994 54.285 52.037 0.423 0.000 0.656 411 A CB -0.592 18.746 19.000 0.563 0.000 0.800 411 A HN 0.495 nan 8.150 nan 0.000 0.453 412 E N -0.638 119.584 120.200 0.037 0.000 2.427 412 E HA 0.205 4.555 4.350 -0.000 0.000 0.196 412 E C 1.443 177.946 176.600 -0.162 0.000 1.028 412 E CA 0.657 57.042 56.400 -0.024 0.000 0.864 412 E CB -0.470 29.233 29.700 0.005 0.000 0.813 412 E HN 0.681 nan 8.360 nan 0.000 0.514 413 G N 1.010 109.562 108.800 -0.414 0.000 2.539 413 G HA2 -0.345 3.614 3.960 -0.000 0.000 0.256 413 G HA3 -0.345 3.614 3.960 -0.000 0.000 0.256 413 G C 0.310 174.818 174.900 -0.654 0.000 1.233 413 G CA 0.255 45.038 45.100 -0.528 0.000 0.936 413 G HN 0.272 nan 8.290 nan 0.000 0.571 414 Y N 2.006 122.167 120.300 -0.231 0.000 2.482 414 Y HA 0.328 4.877 4.550 -0.000 0.000 0.270 414 Y C 2.804 178.638 175.900 -0.109 0.000 1.152 414 Y CA 1.170 59.063 58.100 -0.345 0.000 1.292 414 Y CB -0.117 37.879 38.460 -0.773 0.000 1.070 414 Y HN 0.684 nan 8.280 nan 0.000 0.528 415 G N 0.175 109.003 108.800 0.045 0.000 2.450 415 G HA2 -0.153 3.806 3.960 -0.000 0.000 0.220 415 G HA3 -0.153 3.806 3.960 -0.000 0.000 0.220 415 G C 0.880 175.809 174.900 0.048 0.000 1.130 415 G CA 0.494 45.633 45.100 0.066 0.000 0.760 415 G HN 0.033 nan 8.290 nan 0.000 0.557 416 M N 1.118 120.730 119.600 0.020 0.000 2.108 416 M HA 0.389 4.868 4.480 -0.000 0.000 0.354 416 M C -0.294 176.050 176.300 0.074 0.000 1.229 416 M CA -0.155 55.142 55.300 -0.005 0.000 1.081 416 M CB 1.438 34.034 32.600 -0.005 0.000 1.606 416 M HN 0.001 nan 8.290 nan 0.000 0.467 417 R N 2.339 122.834 120.500 -0.008 0.000 2.255 417 R HA 0.395 4.735 4.340 -0.000 0.000 0.326 417 R C -0.254 176.010 176.300 -0.061 0.000 0.986 417 R CA -0.173 55.953 56.100 0.044 0.000 0.847 417 R CB 1.029 31.349 30.300 0.032 0.000 1.111 417 R HN 0.560 nan 8.270 nan 0.000 0.452 418 F N 0.177 120.112 119.950 -0.025 0.000 2.706 418 F HA 0.252 4.779 4.527 -0.000 0.000 0.308 418 F C 1.531 177.295 175.800 -0.061 0.000 1.095 418 F CA -0.280 57.710 58.000 -0.016 0.000 1.244 418 F CB 0.929 39.993 39.000 0.107 0.000 1.063 418 F HN 0.617 nan 8.300 nan 0.000 0.582 419 G N 0.048 108.896 108.800 0.080 0.000 2.537 419 G HA2 0.362 4.321 3.960 -0.000 0.000 0.273 419 G HA3 0.362 4.321 3.960 -0.000 0.000 0.273 419 G C 0.730 175.662 174.900 0.054 0.000 1.189 419 G CA -0.430 44.676 45.100 0.010 0.000 0.881 419 G HN 0.171 nan 8.290 nan 0.000 0.535 420 L N -0.206 121.066 121.223 0.082 0.000 2.375 420 L HA 0.142 4.482 4.340 -0.000 0.000 0.215 420 L C 0.267 177.211 176.870 0.123 0.000 1.108 420 L CA 0.302 55.241 54.840 0.165 0.000 0.830 420 L CB 0.069 42.296 42.059 0.279 0.000 0.959 420 L HN 0.103 nan 8.230 nan 0.000 0.457 421 V N -0.230 119.704 119.914 0.033 0.000 2.409 421 V HA 0.210 4.330 4.120 -0.000 0.000 0.291 421 V C -0.119 175.933 176.094 -0.070 0.000 1.020 421 V CA -0.820 61.428 62.300 -0.087 0.000 0.848 421 V CB 1.400 33.133 31.823 -0.150 0.000 0.990 421 V HN 0.126 nan 8.190 nan 0.000 0.430 422 H N 4.566 123.545 119.070 -0.152 0.000 2.722 422 H HA 0.428 4.984 4.556 -0.000 0.000 0.328 422 H C -1.223 173.974 175.328 -0.217 0.000 1.067 422 H CA 0.052 56.005 56.048 -0.159 0.000 1.447 422 H CB 1.546 31.222 29.762 -0.144 0.000 1.469 422 H HN 0.405 nan 8.280 nan 0.000 0.544 423 V N 6.605 126.056 119.914 -0.772 0.000 2.444 423 V HA 0.032 4.151 4.120 -0.000 0.000 0.294 423 V C 0.248 175.740 176.094 -1.004 0.000 1.022 423 V CA -0.919 60.970 62.300 -0.685 0.000 0.850 423 V CB 1.567 33.025 31.823 -0.608 0.000 0.992 423 V HN 0.779 nan 8.190 nan 0.000 0.426 424 D N 3.813 123.913 120.400 -0.500 0.000 2.365 424 D HA 0.135 4.775 4.640 -0.000 0.000 0.237 424 D C 0.378 176.457 176.300 -0.369 0.000 1.190 424 D CA -0.185 53.619 54.000 -0.327 0.000 0.867 424 D CB 0.980 41.751 40.800 -0.048 0.000 1.050 424 D HN 0.536 nan 8.370 nan 0.000 0.491 425 Y N 1.952 122.146 120.300 -0.176 0.000 2.483 425 Y HA -0.129 4.421 4.550 -0.000 0.000 0.291 425 Y C 1.929 177.722 175.900 -0.179 0.000 1.143 425 Y CA 0.539 58.487 58.100 -0.253 0.000 1.289 425 Y CB 0.049 38.256 38.460 -0.422 0.000 0.983 425 Y HN 0.403 nan 8.280 nan 0.000 0.556 426 D N -1.218 119.182 120.400 0.001 0.000 2.183 426 D HA -0.072 4.568 4.640 -0.000 0.000 0.205 426 D C 2.035 178.323 176.300 -0.019 0.000 0.962 426 D CA 1.895 55.893 54.000 -0.003 0.000 0.849 426 D CB -0.272 40.533 40.800 0.008 0.000 0.978 426 D HN 0.437 nan 8.370 nan 0.000 0.488 427 T N -2.042 112.491 114.554 -0.035 0.000 3.023 427 T HA 0.196 4.546 4.350 -0.000 0.000 0.253 427 T C 1.386 176.057 174.700 -0.049 0.000 1.038 427 T CA -0.197 61.882 62.100 -0.035 0.000 0.962 427 T CB 0.215 69.064 68.868 -0.032 0.000 1.018 427 T HN 0.114 nan 8.240 nan 0.000 0.521 428 L N 0.306 121.483 121.223 -0.076 0.000 4.367 428 L HA -0.147 4.193 4.340 -0.000 0.000 0.424 428 L C -0.083 176.731 176.870 -0.093 0.000 1.152 428 L CA -0.214 54.572 54.840 -0.090 0.000 0.974 428 L CB -2.118 39.913 42.059 -0.047 0.000 2.012 428 L HN 0.265 nan 8.230 nan 0.000 0.922 429 V N 0.854 120.715 119.914 -0.088 0.000 2.555 429 V HA 0.192 4.312 4.120 -0.000 0.000 0.286 429 V C 1.034 177.076 176.094 -0.086 0.000 1.044 429 V CA 0.038 62.295 62.300 -0.072 0.000 1.026 429 V CB 1.359 33.152 31.823 -0.050 0.000 0.981 429 V HN 0.186 nan 8.190 nan 0.000 0.480 430 R N 3.005 123.452 120.500 -0.089 0.000 2.294 430 R HA 0.622 4.962 4.340 -0.000 0.000 0.319 430 R C -0.709 175.528 176.300 -0.105 0.000 0.984 430 R CA -0.426 55.610 56.100 -0.107 0.000 0.861 430 R CB 1.503 31.727 30.300 -0.127 0.000 1.104 430 R HN 0.697 nan 8.270 nan 0.000 0.451 431 T N 4.392 118.893 114.554 -0.088 0.000 2.847 431 T HA 0.283 4.633 4.350 -0.000 0.000 0.291 431 T C -2.585 172.002 174.700 -0.188 0.000 0.998 431 T CA -1.775 60.253 62.100 -0.119 0.000 0.967 431 T CB 1.973 70.785 68.868 -0.094 0.000 0.954 431 T HN 0.238 nan 8.240 nan 0.000 0.441 432 P HA 0.187 nan 4.420 nan 0.000 0.267 432 P C -0.019 177.086 177.300 -0.324 0.000 1.205 432 P CA -0.224 62.517 63.100 -0.598 0.000 0.765 432 P CB 0.563 31.589 31.700 -1.123 0.000 0.828 433 K N 2.150 122.444 120.400 -0.177 0.000 2.117 433 K HA 0.117 4.437 4.320 -0.000 0.000 0.240 433 K C 0.819 177.444 176.600 0.043 0.000 1.031 433 K CA -0.455 55.811 56.287 -0.035 0.000 0.909 433 K CB 0.240 32.760 32.500 0.032 0.000 1.097 433 K HN 0.305 nan 8.250 nan 0.000 0.492 434 D N 0.285 120.772 120.400 0.145 0.000 2.178 434 D HA -0.137 4.503 4.640 -0.000 0.000 0.201 434 D C 1.859 178.344 176.300 0.308 0.000 0.980 434 D CA 1.447 55.623 54.000 0.294 0.000 0.842 434 D CB -0.210 40.739 40.800 0.248 0.000 0.948 434 D HN 0.515 nan 8.370 nan 0.000 0.472 435 S N -0.230 115.605 115.700 0.226 0.000 2.399 435 S HA -0.188 4.282 4.470 -0.000 0.000 0.231 435 S C 1.998 176.823 174.600 0.375 0.000 1.022 435 S CA 0.361 58.733 58.200 0.286 0.000 0.983 435 S CB -0.804 62.508 63.200 0.186 0.000 0.803 435 S HN 0.309 nan 8.310 nan 0.000 0.480 436 F N 2.085 122.073 119.950 0.064 0.000 2.051 436 F HA -0.105 4.422 4.527 -0.000 0.000 0.296 436 F C 2.120 177.920 175.800 0.001 0.000 1.122 436 F CA 1.437 59.413 58.000 -0.039 0.000 1.201 436 F CB -0.565 38.236 39.000 -0.332 0.000 0.978 436 F HN 0.099 nan 8.300 nan 0.000 0.472 437 Y N -1.400 119.130 120.300 0.384 0.000 2.274 437 Y HA -0.217 4.333 4.550 -0.000 0.000 0.290 437 Y C 2.129 178.093 175.900 0.107 0.000 1.145 437 Y CA 1.317 59.538 58.100 0.203 0.000 1.203 437 Y CB -1.484 37.111 38.460 0.225 0.000 0.984 437 Y HN 0.393 nan 8.280 nan 0.000 0.533 438 W N -0.551 120.852 121.300 0.172 0.000 2.378 438 W HA -0.281 4.379 4.660 -0.000 0.000 0.313 438 W C 2.362 178.899 176.519 0.030 0.000 1.197 438 W CA 1.746 59.146 57.345 0.091 0.000 1.304 438 W CB -1.061 28.467 29.460 0.114 0.000 1.148 438 W HN 0.119 nan 8.180 nan 0.000 0.494 439 Y N 2.084 122.362 120.300 -0.037 0.000 2.207 439 Y HA -0.252 4.297 4.550 -0.000 0.000 0.287 439 Y C 2.574 178.157 175.900 -0.527 0.000 1.156 439 Y CA 2.472 60.357 58.100 -0.358 0.000 1.182 439 Y CB -0.992 37.450 38.460 -0.030 0.000 0.979 439 Y HN 0.106 nan 8.280 nan 0.000 0.521 440 K N -0.573 119.556 120.400 -0.451 0.000 2.032 440 K HA -0.151 4.169 4.320 -0.000 0.000 0.209 440 K C 2.326 178.611 176.600 -0.525 0.000 1.048 440 K CA 1.640 57.612 56.287 -0.524 0.000 0.927 440 K CB -0.758 31.533 32.500 -0.350 0.000 0.712 440 K HN 0.411 nan 8.250 nan 0.000 0.441 441 G N 0.407 108.929 108.800 -0.464 0.000 2.408 441 G HA2 -0.180 3.780 3.960 -0.000 0.000 0.217 441 G HA3 -0.180 3.780 3.960 -0.000 0.000 0.217 441 G C 1.479 175.960 174.900 -0.698 0.000 1.150 441 G CA 0.835 45.641 45.100 -0.491 0.000 0.776 441 G HN 0.213 nan 8.290 nan 0.000 0.542 442 V N 1.240 120.607 119.914 -0.912 0.000 2.343 442 V HA -0.148 3.972 4.120 -0.000 0.000 0.247 442 V C 2.777 178.166 176.094 -1.174 0.000 1.051 442 V CA 1.482 63.162 62.300 -1.033 0.000 1.036 442 V CB -0.378 30.741 31.823 -1.174 0.000 0.654 442 V HN 0.397 nan 8.190 nan 0.000 0.451 443 I N -0.053 119.729 120.570 -1.312 0.000 2.226 443 I HA -0.232 3.938 4.170 -0.000 0.000 0.245 443 I C 2.721 178.395 176.117 -0.738 0.000 1.100 443 I CA 1.791 62.275 61.300 -1.361 0.000 1.374 443 I CB -0.474 36.889 38.000 -1.062 0.000 1.057 443 I HN 0.335 nan 8.210 nan 0.000 0.413 444 S N 0.727 116.081 115.700 -0.576 0.000 2.356 444 S HA -0.167 4.303 4.470 -0.000 0.000 0.223 444 S C 2.220 176.619 174.600 -0.336 0.000 1.032 444 S CA 1.381 59.361 58.200 -0.366 0.000 1.005 444 S CB -0.106 62.905 63.200 -0.316 0.000 0.867 444 S HN 0.304 nan 8.310 nan 0.000 0.449 445 R N -0.289 119.902 120.500 -0.515 0.000 2.066 445 R HA 0.084 4.424 4.340 -0.000 0.000 0.232 445 R C 1.906 177.969 176.300 -0.394 0.000 1.131 445 R CA 0.941 56.650 56.100 -0.652 0.000 0.955 445 R CB -0.448 29.028 30.300 -1.373 0.000 0.851 445 R HN 0.599 nan 8.270 nan 0.000 0.432 446 G N -0.761 107.845 108.800 -0.324 0.000 2.175 446 G HA2 -0.181 3.779 3.960 -0.000 0.000 0.244 446 G HA3 -0.181 3.779 3.960 -0.000 0.000 0.244 446 G C -0.177 174.965 174.900 0.404 0.000 0.982 446 G CA 0.319 45.508 45.100 0.148 0.000 0.641 446 G HN 0.378 nan 8.290 nan 0.000 0.527 447 W N -2.064 119.320 121.300 0.140 0.000 3.039 447 W HA 0.820 5.480 4.660 -0.000 0.000 0.354 447 W C -1.733 174.869 176.519 0.138 0.000 1.206 447 W CA -1.753 55.724 57.345 0.220 0.000 1.134 447 W CB 1.006 30.537 29.460 0.118 0.000 1.493 447 W HN 0.445 nan 8.180 nan 0.000 0.591 448 L N 2.382 123.945 121.223 0.567 0.000 2.439 448 L HA 0.349 4.688 4.340 -0.000 0.000 0.270 448 L C -1.127 176.058 176.870 0.525 0.000 0.972 448 L CA -0.258 54.825 54.840 0.404 0.000 0.836 448 L CB 1.486 43.790 42.059 0.409 0.000 1.255 448 L HN 0.413 nan 8.230 nan 0.000 0.404 449 D N 5.091 125.757 120.400 0.445 0.000 2.500 449 D HA 0.382 5.022 4.640 -0.000 0.000 0.219 449 D C -0.979 175.501 176.300 0.299 0.000 1.137 449 D CA 0.074 54.297 54.000 0.372 0.000 0.946 449 D CB 0.304 41.350 40.800 0.411 0.000 1.022 449 D HN 0.352 nan 8.370 nan 0.000 0.518 450 L N 0.000 121.423 121.223 0.333 0.000 2.949 450 L HA 0.000 4.340 4.340 -0.000 0.000 0.249 450 L CA 0.000 55.023 54.840 0.305 0.000 0.813 450 L CB 0.000 42.261 42.059 0.336 0.000 0.961 450 L HN 0.000 nan 8.230 nan 0.000 0.502