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 1gn2_1_F DATA FIRST_RESID 2 DATA SEQUENCE AEYTLPDLDW DYGALEPHIS GQINELHHSK HHATYVKGAN DAVAKLEEAR DATA SEQUENCE AKEDHSAILL NEKNLAFNLA GHVNHTIWWK NLSPNGGDKP TGELAAAIAD DATA SEQUENCE AFGSFDKFRA QFHAAATTVQ GCGWAALGWD TLGNKLLIFQ VYDHQTNFPL DATA SEQUENCE GIVPLLLLDM WEHAFYLQYK NVKVDFAKAF WNVVNWADVQ SRYAAATS 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 A HA 0.000 nan 4.320 nan 0.000 0.244 2 A C 0.000 177.472 177.584 -0.186 0.000 1.274 2 A CA 0.000 51.973 52.037 -0.106 0.000 0.836 2 A CB 0.000 18.960 19.000 -0.067 0.000 0.831 3 E N -0.619 119.501 120.200 -0.133 0.000 2.455 3 E HA 0.197 4.547 4.350 0.000 0.000 0.259 3 E C -1.002 175.498 176.600 -0.167 0.000 1.245 3 E CA 0.609 56.926 56.400 -0.138 0.000 1.013 3 E CB 0.185 29.865 29.700 -0.033 0.000 0.978 3 E HN 0.464 nan 8.360 nan 0.000 0.479 4 Y N -0.081 120.238 120.300 0.032 0.000 2.320 4 Y HA 0.235 4.785 4.550 0.000 0.000 0.324 4 Y C 0.631 176.524 175.900 -0.012 0.000 1.190 4 Y CA -0.310 57.826 58.100 0.060 0.000 1.215 4 Y CB 1.654 40.138 38.460 0.041 0.000 1.221 4 Y HN 0.382 nan 8.280 nan 0.000 0.486 5 T N 0.598 115.267 114.554 0.192 0.000 2.909 5 T HA 0.387 4.737 4.350 0.000 0.000 0.299 5 T C -1.282 173.432 174.700 0.024 0.000 1.073 5 T CA -1.044 61.087 62.100 0.052 0.000 0.999 5 T CB 1.387 70.285 68.868 0.050 0.000 1.098 5 T HN 0.419 nan 8.240 nan 0.000 0.477 6 L N 4.763 125.930 121.223 -0.092 0.000 2.456 6 L HA 0.388 4.728 4.340 0.000 0.000 0.277 6 L C -1.800 175.017 176.870 -0.089 0.000 1.124 6 L CA -1.436 53.279 54.840 -0.208 0.000 0.880 6 L CB -0.368 41.526 42.059 -0.276 0.000 1.192 6 L HN 0.571 nan 8.230 nan 0.000 0.463 7 P HA 0.138 nan 4.420 nan 0.000 0.273 7 P C -1.053 176.267 177.300 0.033 0.000 1.250 7 P CA -0.380 62.751 63.100 0.050 0.000 0.793 7 P CB 0.789 32.572 31.700 0.139 0.000 1.011 8 D N 0.180 120.553 120.400 -0.046 0.000 2.175 8 D HA 0.331 4.971 4.640 0.000 0.000 0.248 8 D C 0.318 176.415 176.300 -0.338 0.000 1.047 8 D CA -0.358 53.547 54.000 -0.160 0.000 0.883 8 D CB 1.255 41.967 40.800 -0.146 0.000 1.180 8 D HN 0.234 nan 8.370 nan 0.000 0.438 9 L N 1.319 122.165 121.223 -0.630 0.000 2.436 9 L HA 0.112 4.452 4.340 0.000 0.000 0.265 9 L C 1.009 177.447 176.870 -0.720 0.000 1.168 9 L CA -0.334 53.971 54.840 -0.891 0.000 0.815 9 L CB 0.462 41.759 42.059 -1.269 0.000 1.109 9 L HN 0.215 nan 8.230 nan 0.000 0.462 10 D N 1.189 121.080 120.400 -0.849 0.000 2.325 10 D HA 0.087 4.728 4.640 0.000 0.000 0.234 10 D C -0.277 175.857 176.300 -0.277 0.000 1.122 10 D CA 0.424 54.164 54.000 -0.434 0.000 0.850 10 D CB 0.151 40.837 40.800 -0.190 0.000 0.921 10 D HN 0.360 nan 8.370 nan 0.000 0.513 11 W N -0.917 120.310 121.300 -0.122 0.000 2.923 11 W HA 0.371 5.031 4.660 0.000 0.000 0.373 11 W C -0.877 175.529 176.519 -0.188 0.000 1.205 11 W CA -0.880 56.399 57.345 -0.111 0.000 1.180 11 W CB 0.006 29.436 29.460 -0.051 0.000 1.477 11 W HN -0.349 nan 8.180 nan 0.000 0.581 12 D N -0.373 120.174 120.400 0.246 0.000 2.264 12 D HA 0.218 4.858 4.640 0.000 0.000 0.249 12 D C 0.881 177.322 176.300 0.234 0.000 1.070 12 D CA -0.186 53.842 54.000 0.046 0.000 0.912 12 D CB 0.928 41.758 40.800 0.051 0.000 1.193 12 D HN 0.202 nan 8.370 nan 0.000 0.427 13 Y N 1.598 121.999 120.300 0.167 0.000 2.139 13 Y HA -0.107 4.443 4.550 0.000 0.000 0.282 13 Y C 2.425 178.451 175.900 0.210 0.000 1.179 13 Y CA 1.630 59.855 58.100 0.208 0.000 1.161 13 Y CB -0.905 37.630 38.460 0.124 0.000 0.970 13 Y HN 0.588 nan 8.280 nan 0.000 0.511 14 G N -1.112 107.865 108.800 0.294 0.000 2.572 14 G HA2 -0.010 3.951 3.960 0.000 0.000 0.216 14 G HA3 -0.010 3.951 3.960 0.000 0.000 0.216 14 G C 1.877 176.848 174.900 0.120 0.000 1.133 14 G CA 0.564 45.778 45.100 0.189 0.000 0.791 14 G HN 0.474 nan 8.290 nan 0.000 0.538 15 A N 0.540 123.421 122.820 0.101 0.000 2.148 15 A HA -0.001 4.319 4.320 0.000 0.000 0.222 15 A C 2.091 179.621 177.584 -0.090 0.000 1.161 15 A CA 1.057 53.092 52.037 -0.004 0.000 0.662 15 A CB -0.255 18.729 19.000 -0.026 0.000 0.799 15 A HN 0.413 nan 8.150 nan 0.000 0.466 16 L N -0.299 120.887 121.223 -0.063 0.000 2.607 16 L HA 0.111 4.452 4.340 0.000 0.000 0.228 16 L C 0.226 177.156 176.870 0.100 0.000 1.123 16 L CA -0.401 54.416 54.840 -0.037 0.000 0.890 16 L CB -0.135 41.867 42.059 -0.095 0.000 1.103 16 L HN 0.331 nan 8.230 nan 0.000 0.468 17 E N 1.667 121.913 120.200 0.077 0.000 2.398 17 E HA 0.012 4.363 4.350 0.000 0.000 0.263 17 E C -1.507 175.084 176.600 -0.015 0.000 1.046 17 E CA -1.234 55.195 56.400 0.049 0.000 0.908 17 E CB 0.474 30.200 29.700 0.042 0.000 0.963 17 E HN -0.003 nan 8.360 nan 0.000 0.431 18 P HA -0.013 nan 4.420 nan 0.000 0.240 18 P C 0.469 177.689 177.300 -0.133 0.000 1.190 18 P CA 0.842 63.838 63.100 -0.173 0.000 0.781 18 P CB 0.148 31.708 31.700 -0.233 0.000 0.931 19 H N 0.225 119.372 119.070 0.129 0.000 2.353 19 H HA 0.016 4.572 4.556 0.000 0.000 0.298 19 H C 0.763 176.290 175.328 0.331 0.000 1.103 19 H CA 0.947 57.118 56.048 0.205 0.000 1.293 19 H CB -0.417 29.411 29.762 0.110 0.000 1.372 19 H HN 0.155 nan 8.280 nan 0.000 0.501 20 I N 0.571 121.361 120.570 0.366 0.000 2.529 20 I HA 0.087 4.257 4.170 0.000 0.000 0.284 20 I C -0.272 176.024 176.117 0.299 0.000 1.088 20 I CA -0.837 60.718 61.300 0.426 0.000 1.062 20 I CB 1.864 40.158 38.000 0.489 0.000 1.218 20 I HN 0.119 nan 8.210 nan 0.000 0.442 21 S N 3.842 119.697 115.700 0.258 0.000 2.558 21 S HA 0.071 4.541 4.470 0.000 0.000 0.287 21 S C 1.419 176.148 174.600 0.215 0.000 1.321 21 S CA 0.498 58.808 58.200 0.184 0.000 1.048 21 S CB 1.375 64.656 63.200 0.134 0.000 0.844 21 S HN 0.843 nan 8.310 nan 0.000 0.512 22 G N 1.470 110.378 108.800 0.181 0.000 2.408 22 G HA2 -0.193 3.767 3.960 0.000 0.000 0.217 22 G HA3 -0.193 3.767 3.960 0.000 0.000 0.217 22 G C 1.301 176.294 174.900 0.155 0.000 1.150 22 G CA 0.814 46.040 45.100 0.210 0.000 0.776 22 G HN 0.842 nan 8.290 nan 0.000 0.542 23 Q N -0.284 119.589 119.800 0.121 0.000 2.152 23 Q HA -0.116 4.224 4.340 0.000 0.000 0.206 23 Q C 2.535 178.595 176.000 0.100 0.000 0.985 23 Q CA 1.134 56.987 55.803 0.083 0.000 0.863 23 Q CB -0.179 28.605 28.738 0.077 0.000 0.904 23 Q HN 0.586 nan 8.270 nan 0.000 0.422 24 I N 0.823 121.493 120.570 0.167 0.000 2.090 24 I HA -0.315 3.855 4.170 0.000 0.000 0.236 24 I C 1.936 178.244 176.117 0.319 0.000 1.064 24 I CA 1.029 62.466 61.300 0.229 0.000 1.324 24 I CB -0.403 37.763 38.000 0.275 0.000 1.044 24 I HN 0.218 nan 8.210 nan 0.000 0.399 25 N N 0.563 119.495 118.700 0.387 0.000 2.184 25 N HA -0.272 4.468 4.740 0.000 0.000 0.190 25 N C 1.689 177.197 175.510 -0.004 0.000 1.011 25 N CA 1.444 54.778 53.050 0.473 0.000 0.867 25 N CB -0.354 38.450 38.487 0.529 0.000 0.993 25 N HN 0.488 nan 8.380 nan 0.000 0.433 26 E N 0.467 120.464 120.200 -0.338 0.000 2.028 26 E HA -0.069 4.281 4.350 0.000 0.000 0.190 26 E C 1.929 178.387 176.600 -0.237 0.000 0.984 26 E CA 0.603 56.538 56.400 -0.775 0.000 0.800 26 E CB -0.026 29.317 29.700 -0.594 0.000 0.758 26 E HN 0.253 nan 8.360 nan 0.000 0.448 27 L N -0.024 121.190 121.223 -0.015 0.000 2.141 27 L HA -0.127 4.213 4.340 0.000 0.000 0.209 27 L C 2.638 179.628 176.870 0.200 0.000 1.094 27 L CA 1.140 56.005 54.840 0.042 0.000 0.763 27 L CB -0.540 41.557 42.059 0.063 0.000 0.908 27 L HN 0.321 nan 8.230 nan 0.000 0.437 28 H N -1.141 118.092 119.070 0.272 0.000 2.321 28 H HA -0.231 4.326 4.556 0.000 0.000 0.300 28 H C 2.392 178.052 175.328 0.554 0.000 1.087 28 H CA 1.803 58.137 56.048 0.476 0.000 1.319 28 H CB 0.220 30.388 29.762 0.678 0.000 1.379 28 H HN 0.373 nan 8.280 nan 0.000 0.501 29 H N -0.134 119.197 119.070 0.434 0.000 2.294 29 H HA -0.094 4.462 4.556 0.000 0.000 0.306 29 H C 2.516 177.904 175.328 0.099 0.000 1.065 29 H CA 1.680 57.872 56.048 0.241 0.000 1.343 29 H CB -0.050 29.585 29.762 -0.210 0.000 1.396 29 H HN 0.423 nan 8.280 nan 0.000 0.506 30 S N -0.079 115.632 115.700 0.018 0.000 2.447 30 S HA -0.022 4.449 4.470 0.000 0.000 0.233 30 S C 1.670 176.207 174.600 -0.105 0.000 1.006 30 S CA 0.629 58.795 58.200 -0.057 0.000 0.957 30 S CB 0.175 63.398 63.200 0.038 0.000 0.773 30 S HN 0.308 nan 8.310 nan 0.000 0.507 31 K N 0.031 120.360 120.400 -0.119 0.000 2.354 31 K HA 0.242 4.562 4.320 0.000 0.000 0.210 31 K C 2.042 178.460 176.600 -0.303 0.000 1.184 31 K CA 0.549 56.690 56.287 -0.244 0.000 0.880 31 K CB -0.842 31.440 32.500 -0.363 0.000 1.328 31 K HN 0.380 nan 8.250 nan 0.000 0.466 32 H N 0.857 119.851 119.070 -0.127 0.000 2.256 32 H HA -0.115 4.441 4.556 0.000 0.000 0.299 32 H C 2.204 177.354 175.328 -0.297 0.000 1.071 32 H CA 1.836 57.722 56.048 -0.270 0.000 1.280 32 H CB -0.492 29.099 29.762 -0.285 0.000 1.370 32 H HN 0.418 nan 8.280 nan 0.000 0.490 33 H N 0.374 119.381 119.070 -0.105 0.000 2.387 33 H HA -0.063 4.493 4.556 0.000 0.000 0.299 33 H C 2.248 177.507 175.328 -0.115 0.000 1.090 33 H CA 0.903 56.906 56.048 -0.074 0.000 1.332 33 H CB 0.200 30.013 29.762 0.085 0.000 1.386 33 H HN 0.361 nan 8.280 nan 0.000 0.516 34 A N -0.334 122.456 122.820 -0.051 0.000 1.940 34 A HA -0.191 4.130 4.320 0.000 0.000 0.219 34 A C 2.420 179.930 177.584 -0.123 0.000 1.176 34 A CA 2.035 53.991 52.037 -0.136 0.000 0.631 34 A CB -0.943 17.958 19.000 -0.166 0.000 0.814 34 A HN 0.494 nan 8.150 nan 0.000 0.446 35 T N -1.301 113.141 114.554 -0.187 0.000 2.788 35 T HA -0.122 4.228 4.350 0.000 0.000 0.268 35 T C 1.676 176.240 174.700 -0.227 0.000 1.044 35 T CA 1.696 63.654 62.100 -0.238 0.000 1.139 35 T CB -0.391 68.274 68.868 -0.338 0.000 0.867 35 T HN 0.567 nan 8.240 nan 0.000 0.454 36 Y N 0.790 121.032 120.300 -0.096 0.000 2.220 36 Y HA -0.018 4.532 4.550 0.000 0.000 0.291 36 Y C 2.545 178.350 175.900 -0.158 0.000 1.129 36 Y CA -0.128 57.885 58.100 -0.145 0.000 1.161 36 Y CB -0.991 37.342 38.460 -0.211 0.000 0.997 36 Y HN -0.007 nan 8.280 nan 0.000 0.522 37 V N 0.459 120.356 119.914 -0.029 0.000 2.343 37 V HA -0.315 3.805 4.120 0.000 0.000 0.247 37 V C 2.365 178.409 176.094 -0.085 0.000 1.051 37 V CA 2.271 64.441 62.300 -0.217 0.000 1.036 37 V CB -0.600 31.055 31.823 -0.280 0.000 0.654 37 V HN 0.313 nan 8.190 nan 0.000 0.451 38 K N 1.180 121.547 120.400 -0.056 0.000 2.057 38 K HA -0.064 4.256 4.320 0.000 0.000 0.206 38 K C 2.054 178.662 176.600 0.014 0.000 1.050 38 K CA 1.944 58.219 56.287 -0.020 0.000 0.935 38 K CB -0.983 31.497 32.500 -0.034 0.000 0.715 38 K HN 0.340 nan 8.250 nan 0.000 0.439 39 G N 0.028 108.837 108.800 0.015 0.000 2.422 39 G HA2 -0.229 3.731 3.960 0.000 0.000 0.218 39 G HA3 -0.229 3.731 3.960 0.000 0.000 0.218 39 G C 1.642 176.583 174.900 0.068 0.000 1.146 39 G CA 0.890 46.025 45.100 0.057 0.000 0.769 39 G HN 0.470 nan 8.290 nan 0.000 0.547 40 A N 1.215 124.052 122.820 0.029 0.000 1.898 40 A HA -0.067 4.253 4.320 0.000 0.000 0.216 40 A C 2.308 179.985 177.584 0.155 0.000 1.181 40 A CA 1.790 53.833 52.037 0.009 0.000 0.620 40 A CB -0.399 18.455 19.000 -0.242 0.000 0.819 40 A HN 0.337 nan 8.150 nan 0.000 0.442 41 N N 0.556 119.362 118.700 0.176 0.000 2.106 41 N HA -0.126 4.614 4.740 0.000 0.000 0.188 41 N C 1.155 176.738 175.510 0.121 0.000 1.029 41 N CA 1.546 54.711 53.050 0.192 0.000 0.848 41 N CB -0.513 38.054 38.487 0.134 0.000 1.007 41 N HN 0.406 nan 8.380 nan 0.000 0.423 42 D N 1.039 121.492 120.400 0.088 0.000 2.123 42 D HA -0.084 4.556 4.640 0.000 0.000 0.196 42 D C 1.830 178.181 176.300 0.085 0.000 0.992 42 D CA 1.158 55.202 54.000 0.073 0.000 0.833 42 D CB -0.344 40.493 40.800 0.061 0.000 0.954 42 D HN 0.232 nan 8.370 nan 0.000 0.455 43 A N 0.505 123.386 122.820 0.101 0.000 1.908 43 A HA -0.160 4.161 4.320 0.000 0.000 0.218 43 A C 2.549 180.198 177.584 0.109 0.000 1.181 43 A CA 1.389 53.490 52.037 0.106 0.000 0.627 43 A CB -0.811 18.258 19.000 0.115 0.000 0.818 43 A HN 0.158 nan 8.150 nan 0.000 0.445 44 V N -0.220 119.772 119.914 0.130 0.000 2.343 44 V HA -0.259 3.861 4.120 0.000 0.000 0.247 44 V C 3.046 179.193 176.094 0.089 0.000 1.051 44 V CA 2.008 64.383 62.300 0.125 0.000 1.036 44 V CB -1.181 30.737 31.823 0.158 0.000 0.654 44 V HN 0.633 nan 8.190 nan 0.000 0.451 45 A N -0.763 122.104 122.820 0.079 0.000 1.898 45 A HA -0.177 4.143 4.320 0.000 0.000 0.216 45 A C 2.281 179.899 177.584 0.057 0.000 1.181 45 A CA 1.465 53.536 52.037 0.058 0.000 0.620 45 A CB -0.433 18.596 19.000 0.048 0.000 0.819 45 A HN 0.364 nan 8.150 nan 0.000 0.442 46 K N -0.272 120.166 120.400 0.064 0.000 2.152 46 K HA -0.096 4.225 4.320 0.000 0.000 0.206 46 K C 1.830 178.473 176.600 0.071 0.000 1.048 46 K CA 1.121 57.445 56.287 0.061 0.000 0.933 46 K CB -0.568 31.971 32.500 0.066 0.000 0.721 46 K HN 0.557 nan 8.250 nan 0.000 0.447 47 L N 0.325 121.599 121.223 0.086 0.000 2.056 47 L HA -0.177 4.163 4.340 0.000 0.000 0.207 47 L C 2.414 179.341 176.870 0.095 0.000 1.078 47 L CA 1.220 56.125 54.840 0.109 0.000 0.749 47 L CB -0.270 41.853 42.059 0.107 0.000 0.901 47 L HN 0.173 nan 8.230 nan 0.000 0.433 48 E N -0.023 120.218 120.200 0.068 0.000 2.031 48 E HA -0.299 4.052 4.350 0.000 0.000 0.193 48 E C 2.120 178.738 176.600 0.030 0.000 0.994 48 E CA 1.570 57.999 56.400 0.048 0.000 0.800 48 E CB -0.019 29.703 29.700 0.037 0.000 0.752 48 E HN 0.385 nan 8.360 nan 0.000 0.447 49 E N -0.101 120.115 120.200 0.027 0.000 2.118 49 E HA -0.244 4.107 4.350 0.000 0.000 0.195 49 E C 1.866 178.458 176.600 -0.012 0.000 0.992 49 E CA 1.093 57.498 56.400 0.009 0.000 0.804 49 E CB -0.110 29.598 29.700 0.013 0.000 0.741 49 E HN 0.281 nan 8.360 nan 0.000 0.458 50 A N 1.109 123.927 122.820 -0.003 0.000 1.930 50 A HA -0.098 4.222 4.320 0.000 0.000 0.217 50 A C 2.194 179.658 177.584 -0.201 0.000 1.175 50 A CA 1.112 53.105 52.037 -0.073 0.000 0.627 50 A CB -0.347 18.670 19.000 0.028 0.000 0.815 50 A HN 0.162 nan 8.150 nan 0.000 0.443 51 R N -0.696 119.769 120.500 -0.059 0.000 2.092 51 R HA -0.036 4.304 4.340 0.000 0.000 0.231 51 R C 2.473 178.740 176.300 -0.054 0.000 1.119 51 R CA 1.102 57.180 56.100 -0.037 0.000 0.970 51 R CB -0.324 30.020 30.300 0.074 0.000 0.864 51 R HN 0.516 nan 8.270 nan 0.000 0.440 52 A N 1.561 124.359 122.820 -0.036 0.000 1.873 52 A HA -0.142 4.178 4.320 0.000 0.000 0.215 52 A C 1.713 179.269 177.584 -0.046 0.000 1.186 52 A CA 1.235 53.256 52.037 -0.028 0.000 0.616 52 A CB -0.182 18.809 19.000 -0.014 0.000 0.823 52 A HN 0.175 nan 8.150 nan 0.000 0.442 53 K N -0.109 120.253 120.400 -0.063 0.000 2.504 53 K HA -0.009 4.311 4.320 0.000 0.000 0.195 53 K C -0.497 176.049 176.600 -0.090 0.000 1.036 53 K CA 0.742 56.990 56.287 -0.064 0.000 0.984 53 K CB -0.131 32.335 32.500 -0.056 0.000 0.788 53 K HN 0.623 nan 8.250 nan 0.000 0.488 54 E N 1.511 121.629 120.200 -0.137 0.000 2.271 54 E HA -0.193 4.157 4.350 0.000 0.000 0.223 54 E C -0.743 175.753 176.600 -0.173 0.000 1.223 54 E CA 0.545 56.853 56.400 -0.153 0.000 0.704 54 E CB -1.151 28.508 29.700 -0.068 0.000 1.194 54 E HN 0.289 nan 8.360 nan 0.000 0.375 55 D N -0.246 119.990 120.400 -0.273 0.000 2.363 55 D HA 0.134 4.774 4.640 0.000 0.000 0.258 55 D C -0.492 175.677 176.300 -0.218 0.000 1.259 55 D CA -0.532 53.362 54.000 -0.178 0.000 0.921 55 D CB 0.505 41.251 40.800 -0.091 0.000 1.201 55 D HN 0.145 nan 8.370 nan 0.000 0.524 56 H N 1.671 120.749 119.070 0.013 0.000 2.640 56 H HA 0.149 4.705 4.556 0.000 0.000 0.312 56 H C 1.502 176.838 175.328 0.014 0.000 1.110 56 H CA 0.284 56.341 56.048 0.015 0.000 1.098 56 H CB 0.184 29.955 29.762 0.015 0.000 1.485 56 H HN 0.399 nan 8.280 nan 0.000 0.526 57 S N -0.411 115.342 115.700 0.089 0.000 2.402 57 S HA -0.058 4.412 4.470 0.000 0.000 0.229 57 S C 1.829 176.469 174.600 0.066 0.000 1.021 57 S CA 0.638 58.877 58.200 0.065 0.000 0.974 57 S CB 0.141 63.362 63.200 0.036 0.000 0.800 57 S HN 0.346 nan 8.310 nan 0.000 0.484 58 A N 0.389 123.254 122.820 0.076 0.000 2.684 58 A HA 0.562 4.882 4.320 0.000 0.000 0.288 58 A C 1.294 178.924 177.584 0.078 0.000 1.337 58 A CA -0.486 51.591 52.037 0.065 0.000 0.946 58 A CB -0.692 18.341 19.000 0.055 0.000 1.093 58 A HN 0.403 nan 8.150 nan 0.000 0.543 59 I N -0.545 120.078 120.570 0.089 0.000 2.151 59 I HA -0.285 3.886 4.170 0.000 0.000 0.243 59 I C 2.110 178.247 176.117 0.033 0.000 1.080 59 I CA 1.717 63.052 61.300 0.058 0.000 1.339 59 I CB -0.081 37.919 38.000 0.000 0.000 1.039 59 I HN 0.494 nan 8.210 nan 0.000 0.409 60 L N -0.558 120.682 121.223 0.028 0.000 2.042 60 L HA -0.220 4.120 4.340 0.000 0.000 0.210 60 L C 2.300 179.188 176.870 0.031 0.000 1.076 60 L CA 1.854 56.707 54.840 0.022 0.000 0.749 60 L CB -0.447 41.621 42.059 0.015 0.000 0.893 60 L HN 0.434 nan 8.230 nan 0.000 0.432 61 L N -0.775 120.472 121.223 0.039 0.000 2.095 61 L HA -0.125 4.215 4.340 0.000 0.000 0.204 61 L C 1.941 178.849 176.870 0.063 0.000 1.080 61 L CA 1.822 56.689 54.840 0.046 0.000 0.759 61 L CB -0.731 41.354 42.059 0.043 0.000 0.914 61 L HN 0.287 nan 8.230 nan 0.000 0.439 62 N N -0.767 117.972 118.700 0.066 0.000 2.188 62 N HA -0.160 4.580 4.740 0.000 0.000 0.184 62 N C 1.489 177.045 175.510 0.077 0.000 1.018 62 N CA 1.107 54.204 53.050 0.078 0.000 0.858 62 N CB 0.021 38.561 38.487 0.088 0.000 0.989 62 N HN 0.376 nan 8.380 nan 0.000 0.426 63 E N 0.956 121.191 120.200 0.059 0.000 2.208 63 E HA -0.149 4.201 4.350 0.000 0.000 0.193 63 E C 1.727 178.370 176.600 0.071 0.000 0.988 63 E CA 0.784 57.216 56.400 0.053 0.000 0.828 63 E CB 0.049 29.764 29.700 0.026 0.000 0.763 63 E HN 0.367 nan 8.360 nan 0.000 0.478 64 K N 0.761 121.205 120.400 0.073 0.000 2.228 64 K HA -0.021 4.300 4.320 0.000 0.000 0.202 64 K C 1.710 178.403 176.600 0.155 0.000 1.051 64 K CA 0.806 57.148 56.287 0.092 0.000 0.960 64 K CB 0.171 32.705 32.500 0.055 0.000 0.743 64 K HN -0.126 nan 8.250 nan 0.000 0.458 65 N N 0.824 119.613 118.700 0.149 0.000 2.216 65 N HA -0.113 4.627 4.740 0.000 0.000 0.183 65 N C 1.594 177.226 175.510 0.203 0.000 1.017 65 N CA 0.875 54.047 53.050 0.204 0.000 0.861 65 N CB -0.159 38.419 38.487 0.151 0.000 0.986 65 N HN 0.200 nan 8.380 nan 0.000 0.428 66 L N 0.918 122.228 121.223 0.145 0.000 2.017 66 L HA -0.005 4.336 4.340 0.000 0.000 0.208 66 L C 2.005 178.939 176.870 0.107 0.000 1.073 66 L CA 1.709 56.618 54.840 0.115 0.000 0.745 66 L CB -0.812 41.307 42.059 0.099 0.000 0.894 66 L HN 0.096 nan 8.230 nan 0.000 0.432 67 A N -0.985 121.913 122.820 0.129 0.000 1.873 67 A HA -0.200 4.120 4.320 0.000 0.000 0.215 67 A C 2.225 179.922 177.584 0.189 0.000 1.186 67 A CA 1.664 53.778 52.037 0.128 0.000 0.616 67 A CB -1.127 17.944 19.000 0.118 0.000 0.823 67 A HN 0.540 nan 8.150 nan 0.000 0.442 68 F N 1.781 121.795 119.950 0.106 0.000 2.051 68 F HA -0.167 4.360 4.527 0.000 0.000 0.296 68 F C 2.108 178.011 175.800 0.172 0.000 1.122 68 F CA 2.046 60.151 58.000 0.175 0.000 1.201 68 F CB -0.436 38.686 39.000 0.203 0.000 0.978 68 F HN 0.232 nan 8.300 nan 0.000 0.472 69 N N 0.562 119.281 118.700 0.032 0.000 2.188 69 N HA -0.143 4.598 4.740 0.000 0.000 0.184 69 N C 1.915 177.334 175.510 -0.152 0.000 1.018 69 N CA 1.261 54.270 53.050 -0.068 0.000 0.858 69 N CB -0.569 37.970 38.487 0.088 0.000 0.989 69 N HN 0.310 nan 8.380 nan 0.000 0.426 70 L N 1.476 122.626 121.223 -0.120 0.000 2.141 70 L HA 0.073 4.414 4.340 0.000 0.000 0.209 70 L C 2.123 178.849 176.870 -0.239 0.000 1.094 70 L CA 1.093 55.807 54.840 -0.210 0.000 0.763 70 L CB -0.798 41.168 42.059 -0.156 0.000 0.908 70 L HN 0.049 nan 8.230 nan 0.000 0.437 71 A N -0.741 121.943 122.820 -0.226 0.000 1.968 71 A HA 0.054 4.375 4.320 0.000 0.000 0.217 71 A C 2.295 179.489 177.584 -0.650 0.000 1.169 71 A CA 1.180 53.041 52.037 -0.292 0.000 0.638 71 A CB -1.282 17.675 19.000 -0.072 0.000 0.812 71 A HN 0.484 nan 8.150 nan 0.000 0.446 72 G N -1.391 106.832 108.800 -0.961 0.000 2.403 72 G HA2 -0.211 3.749 3.960 0.000 0.000 0.216 72 G HA3 -0.211 3.749 3.960 0.000 0.000 0.216 72 G C 1.531 175.903 174.900 -0.880 0.000 1.154 72 G CA 1.262 45.305 45.100 -1.762 0.000 0.784 72 G HN 0.657 nan 8.290 nan 0.000 0.538 73 H N 0.802 119.496 119.070 -0.626 0.000 2.293 73 H HA -0.025 4.531 4.556 0.000 0.000 0.300 73 H C 2.584 177.760 175.328 -0.254 0.000 1.082 73 H CA 1.519 57.386 56.048 -0.302 0.000 1.308 73 H CB -0.540 29.106 29.762 -0.194 0.000 1.375 73 H HN 0.078 nan 8.280 nan 0.000 0.495 74 V N 1.347 121.012 119.914 -0.414 0.000 2.392 74 V HA -0.295 3.825 4.120 0.000 0.000 0.249 74 V C 2.181 178.022 176.094 -0.422 0.000 1.059 74 V CA 2.062 64.111 62.300 -0.417 0.000 1.051 74 V CB -0.499 31.119 31.823 -0.342 0.000 0.658 74 V HN 0.515 nan 8.190 nan 0.000 0.455 75 N N -0.157 118.189 118.700 -0.590 0.000 2.080 75 N HA -0.140 4.601 4.740 0.000 0.000 0.189 75 N C 1.779 176.919 175.510 -0.616 0.000 1.036 75 N CA 1.673 54.220 53.050 -0.838 0.000 0.846 75 N CB -0.568 37.063 38.487 -1.427 0.000 1.015 75 N HN 0.605 nan 8.380 nan 0.000 0.423 76 H N -0.035 118.733 119.070 -0.503 0.000 2.423 76 H HA 0.062 4.618 4.556 0.000 0.000 0.297 76 H C 1.886 177.151 175.328 -0.106 0.000 1.075 76 H CA 1.415 57.210 56.048 -0.422 0.000 1.342 76 H CB -0.412 28.841 29.762 -0.847 0.000 1.395 76 H HN 0.149 nan 8.280 nan 0.000 0.530 77 T N 0.460 115.108 114.554 0.156 0.000 2.665 77 T HA -0.140 4.210 4.350 0.000 0.000 0.268 77 T C 2.039 176.859 174.700 0.200 0.000 1.035 77 T CA 1.458 63.748 62.100 0.317 0.000 1.151 77 T CB -0.198 68.710 68.868 0.067 0.000 0.862 77 T HN 0.301 nan 8.240 nan 0.000 0.438 78 I N -0.102 120.494 120.570 0.043 0.000 2.617 78 I HA -0.064 4.106 4.170 0.000 0.000 0.256 78 I C 2.403 178.606 176.117 0.143 0.000 1.167 78 I CA 0.689 62.022 61.300 0.055 0.000 1.469 78 I CB -0.320 37.654 38.000 -0.044 0.000 1.098 78 I HN 0.495 nan 8.210 nan 0.000 0.436 79 W N 1.739 122.962 121.300 -0.127 0.000 2.381 79 W HA -0.214 4.446 4.660 0.000 0.000 0.301 79 W C 1.909 178.462 176.519 0.058 0.000 1.205 79 W CA 1.187 58.483 57.345 -0.082 0.000 1.285 79 W CB -0.646 28.670 29.460 -0.241 0.000 1.133 79 W HN 0.153 nan 8.180 nan 0.000 0.521 80 W N 1.275 122.726 121.300 0.252 0.000 2.342 80 W HA -0.171 4.489 4.660 0.000 0.000 0.297 80 W C 2.449 179.022 176.519 0.090 0.000 1.213 80 W CA 0.987 58.388 57.345 0.092 0.000 1.251 80 W CB -0.517 28.984 29.460 0.069 0.000 1.136 80 W HN -0.266 nan 8.180 nan 0.000 0.526 81 K N 0.189 120.757 120.400 0.280 0.000 2.167 81 K HA -0.028 4.292 4.320 0.000 0.000 0.203 81 K C 1.156 177.839 176.600 0.139 0.000 1.052 81 K CA 0.949 57.351 56.287 0.191 0.000 0.956 81 K CB -0.686 31.897 32.500 0.137 0.000 0.735 81 K HN 0.390 nan 8.250 nan 0.000 0.451 82 N N 0.611 119.365 118.700 0.091 0.000 2.550 82 N HA -0.006 4.735 4.740 0.000 0.000 0.186 82 N C 0.013 175.465 175.510 -0.097 0.000 1.110 82 N CA 0.048 53.098 53.050 0.000 0.000 0.912 82 N CB 0.120 38.647 38.487 0.068 0.000 0.968 82 N HN 0.030 nan 8.380 nan 0.000 0.448 83 L N -0.320 120.899 121.223 -0.007 0.000 2.331 83 L HA 0.506 4.846 4.340 0.000 0.000 0.275 83 L C -0.143 176.735 176.870 0.014 0.000 1.022 83 L CA -0.600 54.186 54.840 -0.088 0.000 0.812 83 L CB 1.939 43.940 42.059 -0.096 0.000 1.257 83 L HN -0.184 nan 8.230 nan 0.000 0.435 84 S N 1.093 116.639 115.700 -0.258 0.000 2.560 84 S HA 0.376 4.846 4.470 0.000 0.000 0.283 84 S C -2.422 171.966 174.600 -0.353 0.000 1.141 84 S CA -0.790 57.234 58.200 -0.294 0.000 0.902 84 S CB 1.774 64.937 63.200 -0.062 0.000 1.104 84 S HN 0.322 nan 8.310 nan 0.000 0.454 85 P HA 0.048 nan 4.420 nan 0.000 0.222 85 P C 0.463 177.680 177.300 -0.137 0.000 1.147 85 P CA 0.936 63.877 63.100 -0.266 0.000 0.790 85 P CB 0.014 31.575 31.700 -0.232 0.000 0.780 86 N N -0.722 117.916 118.700 -0.103 0.000 2.251 86 N HA 0.122 4.862 4.740 0.000 0.000 0.217 86 N C 1.016 176.503 175.510 -0.039 0.000 1.124 86 N CA 0.169 53.189 53.050 -0.049 0.000 0.843 86 N CB 0.468 38.945 38.487 -0.016 0.000 1.024 86 N HN 0.111 nan 8.380 nan 0.000 0.501 87 G N -0.882 107.872 108.800 -0.077 0.000 2.574 87 G HA2 0.614 4.575 3.960 0.000 0.000 0.248 87 G HA3 0.614 4.575 3.960 0.000 0.000 0.248 87 G C 0.328 175.216 174.900 -0.019 0.000 1.422 87 G CA 0.145 45.220 45.100 -0.042 0.000 1.051 87 G HN 0.316 nan 8.290 nan 0.000 0.560 88 G N -1.681 107.150 108.800 0.052 0.000 2.610 88 G HA2 0.348 4.308 3.960 0.000 0.000 0.304 88 G HA3 0.348 4.308 3.960 0.000 0.000 0.304 88 G C -0.274 174.736 174.900 0.183 0.000 1.309 88 G CA 0.606 45.767 45.100 0.101 0.000 0.906 88 G HN 1.582 nan 8.290 nan 0.000 0.521 89 D N -1.409 119.050 120.400 0.097 0.000 3.781 89 D HA -0.077 4.563 4.640 0.000 0.000 0.210 89 D C 0.410 176.576 176.300 -0.224 0.000 1.402 89 D CA 1.495 55.468 54.000 -0.045 0.000 1.110 89 D CB -0.703 40.058 40.800 -0.065 0.000 0.665 89 D HN 0.803 nan 8.370 nan 0.000 0.807 90 K N 0.170 120.249 120.400 -0.534 0.000 2.395 90 K HA 0.647 4.967 4.320 0.000 0.000 0.245 90 K C -2.648 173.172 176.600 -1.300 0.000 1.017 90 K CA -1.631 53.955 56.287 -1.167 0.000 0.852 90 K CB 1.566 33.396 32.500 -1.116 0.000 1.311 90 K HN 0.186 nan 8.250 nan 0.000 0.452 91 P HA 0.111 nan 4.420 nan 0.000 0.272 91 P C -0.566 176.376 177.300 -0.596 0.000 1.240 91 P CA -0.132 62.295 63.100 -1.121 0.000 0.791 91 P CB 0.564 31.646 31.700 -1.029 0.000 0.978 92 T N -0.782 113.574 114.554 -0.330 0.000 2.903 92 T HA 0.590 4.940 4.350 0.000 0.000 0.299 92 T C 0.057 174.677 174.700 -0.134 0.000 1.093 92 T CA 0.610 62.580 62.100 -0.218 0.000 1.002 92 T CB 1.341 70.120 68.868 -0.147 0.000 1.127 92 T HN 0.809 nan 8.240 nan 0.000 0.488 93 G N 2.330 111.064 108.800 -0.110 0.000 2.547 93 G HA2 -0.243 3.718 3.960 0.000 0.000 0.271 93 G HA3 -0.243 3.718 3.960 0.000 0.000 0.271 93 G C 0.863 175.730 174.900 -0.055 0.000 1.209 93 G CA 0.628 45.689 45.100 -0.065 0.000 0.959 93 G HN 0.653 nan 8.290 nan 0.000 0.563 94 E N -0.553 119.643 120.200 -0.006 0.000 2.086 94 E HA -0.182 4.169 4.350 0.000 0.000 0.200 94 E C 2.692 179.291 176.600 -0.002 0.000 1.012 94 E CA 1.860 58.285 56.400 0.041 0.000 0.812 94 E CB -0.292 29.468 29.700 0.100 0.000 0.743 94 E HN 0.475 nan 8.360 nan 0.000 0.453 95 L N 0.688 121.881 121.223 -0.050 0.000 2.046 95 L HA -0.119 4.221 4.340 0.000 0.000 0.208 95 L C 2.218 178.930 176.870 -0.264 0.000 1.077 95 L CA 2.234 56.915 54.840 -0.266 0.000 0.747 95 L CB -0.909 41.072 42.059 -0.131 0.000 0.896 95 L HN 0.055 nan 8.230 nan 0.000 0.432 96 A N -0.712 121.979 122.820 -0.214 0.000 1.898 96 A HA -0.054 4.266 4.320 0.000 0.000 0.216 96 A C 2.418 179.916 177.584 -0.143 0.000 1.181 96 A CA 1.683 53.582 52.037 -0.230 0.000 0.620 96 A CB -1.085 17.753 19.000 -0.269 0.000 0.819 96 A HN 0.549 nan 8.150 nan 0.000 0.442 97 A N -0.252 122.506 122.820 -0.104 0.000 1.969 97 A HA 0.238 4.558 4.320 0.000 0.000 0.218 97 A C 2.438 179.996 177.584 -0.043 0.000 1.169 97 A CA 1.805 53.808 52.037 -0.056 0.000 0.635 97 A CB -0.850 18.131 19.000 -0.032 0.000 0.810 97 A HN 0.936 nan 8.150 nan 0.000 0.445 98 A N 0.282 123.053 122.820 -0.082 0.000 1.845 98 A HA -0.107 4.213 4.320 0.000 0.000 0.215 98 A C 2.106 179.662 177.584 -0.047 0.000 1.195 98 A CA 1.532 53.523 52.037 -0.076 0.000 0.616 98 A CB -0.693 18.147 19.000 -0.267 0.000 0.832 98 A HN 0.457 nan 8.150 nan 0.000 0.443 99 I N -0.231 120.290 120.570 -0.081 0.000 2.194 99 I HA -0.346 3.825 4.170 0.000 0.000 0.246 99 I C 2.890 179.093 176.117 0.143 0.000 1.093 99 I CA 1.282 62.609 61.300 0.045 0.000 1.355 99 I CB -0.240 37.683 38.000 -0.129 0.000 1.046 99 I HN 0.397 nan 8.210 nan 0.000 0.413 100 A N -0.458 122.397 122.820 0.057 0.000 2.014 100 A HA -0.242 4.078 4.320 0.000 0.000 0.218 100 A C 2.132 179.749 177.584 0.056 0.000 1.163 100 A CA 1.699 53.782 52.037 0.077 0.000 0.652 100 A CB -0.504 18.515 19.000 0.032 0.000 0.808 100 A HN 0.529 nan 8.150 nan 0.000 0.449 101 D N -0.103 120.311 120.400 0.023 0.000 2.234 101 D HA 0.049 4.689 4.640 0.000 0.000 0.205 101 D C 1.779 178.057 176.300 -0.037 0.000 0.962 101 D CA 1.115 55.117 54.000 0.003 0.000 0.855 101 D CB 0.084 40.889 40.800 0.009 0.000 0.951 101 D HN 0.342 nan 8.370 nan 0.000 0.500 102 A N -0.652 122.113 122.820 -0.091 0.000 2.044 102 A HA 0.116 4.437 4.320 0.000 0.000 0.213 102 A C 0.994 178.259 177.584 -0.532 0.000 1.169 102 A CA 0.183 52.027 52.037 -0.323 0.000 0.724 102 A CB -0.165 18.573 19.000 -0.435 0.000 0.840 102 A HN 0.202 nan 8.150 nan 0.000 0.463 103 F N -1.120 118.877 119.950 0.079 0.000 2.735 103 F HA 0.418 4.945 4.527 0.000 0.000 0.308 103 F C 1.724 177.566 175.800 0.070 0.000 1.112 103 F CA 0.193 58.256 58.000 0.104 0.000 1.235 103 F CB 0.600 39.723 39.000 0.205 0.000 1.027 103 F HN 0.322 nan 8.300 nan 0.000 0.528 104 G N 0.820 109.707 108.800 0.145 0.000 2.609 104 G HA2 -0.294 3.666 3.960 0.000 0.000 0.235 104 G HA3 -0.294 3.666 3.960 0.000 0.000 0.235 104 G C 0.366 175.325 174.900 0.099 0.000 1.177 104 G CA 0.461 45.620 45.100 0.099 0.000 0.707 104 G HN 0.925 nan 8.290 nan 0.000 0.513 105 S N -1.684 114.101 115.700 0.141 0.000 2.578 105 S HA 0.568 5.039 4.470 0.000 0.000 0.272 105 S C 0.195 174.887 174.600 0.153 0.000 1.145 105 S CA 0.444 58.713 58.200 0.115 0.000 0.835 105 S CB 0.812 64.056 63.200 0.073 0.000 1.104 105 S HN 1.375 nan 8.310 nan 0.000 0.458 106 F N 1.741 121.680 119.950 -0.019 0.000 2.202 106 F HA -0.011 4.516 4.527 0.000 0.000 0.301 106 F C 1.703 177.504 175.800 0.002 0.000 1.082 106 F CA 1.997 59.970 58.000 -0.046 0.000 1.313 106 F CB -0.163 38.727 39.000 -0.182 0.000 1.024 106 F HN 0.743 nan 8.300 nan 0.000 0.495 107 D N 0.322 120.711 120.400 -0.019 0.000 2.144 107 D HA -0.133 4.507 4.640 0.000 0.000 0.200 107 D C 2.097 178.296 176.300 -0.169 0.000 0.978 107 D CA 1.095 55.005 54.000 -0.150 0.000 0.833 107 D CB -0.055 40.717 40.800 -0.048 0.000 0.961 107 D HN 0.367 nan 8.370 nan 0.000 0.470 108 K N -0.250 120.121 120.400 -0.048 0.000 2.155 108 K HA -0.081 4.239 4.320 0.000 0.000 0.203 108 K C 1.994 178.580 176.600 -0.024 0.000 1.052 108 K CA 0.324 56.607 56.287 -0.007 0.000 0.948 108 K CB -0.125 32.418 32.500 0.071 0.000 0.728 108 K HN 0.119 nan 8.250 nan 0.000 0.448 109 F N 2.076 121.898 119.950 -0.213 0.000 2.102 109 F HA -0.152 4.375 4.527 0.000 0.000 0.298 109 F C 2.266 177.827 175.800 -0.398 0.000 1.105 109 F CA 1.372 59.100 58.000 -0.453 0.000 1.239 109 F CB -0.230 38.438 39.000 -0.554 0.000 0.991 109 F HN -0.216 nan 8.300 nan 0.000 0.474 110 R N 0.554 120.613 120.500 -0.734 0.000 2.152 110 R HA -0.068 4.273 4.340 0.000 0.000 0.232 110 R C 2.143 178.194 176.300 -0.414 0.000 1.117 110 R CA 1.213 56.783 56.100 -0.884 0.000 0.981 110 R CB -0.552 29.037 30.300 -1.186 0.000 0.870 110 R HN 0.430 nan 8.270 nan 0.000 0.451 111 A N 0.218 122.875 122.820 -0.270 0.000 1.930 111 A HA -0.144 4.176 4.320 0.000 0.000 0.215 111 A C 2.051 179.621 177.584 -0.023 0.000 1.176 111 A CA 1.082 53.063 52.037 -0.094 0.000 0.632 111 A CB -0.436 18.524 19.000 -0.068 0.000 0.819 111 A HN 0.541 nan 8.150 nan 0.000 0.445 112 Q N -1.405 118.336 119.800 -0.097 0.000 2.016 112 Q HA -0.179 4.161 4.340 0.000 0.000 0.200 112 Q C 1.881 177.846 176.000 -0.059 0.000 0.978 112 Q CA 1.753 57.518 55.803 -0.064 0.000 0.833 112 Q CB -0.300 28.406 28.738 -0.053 0.000 0.895 112 Q HN 0.595 nan 8.270 nan 0.000 0.427 113 F N 0.933 120.688 119.950 -0.324 0.000 2.120 113 F HA -0.295 4.232 4.527 0.000 0.000 0.300 113 F C 2.410 178.196 175.800 -0.023 0.000 1.095 113 F CA 2.146 60.011 58.000 -0.226 0.000 1.249 113 F CB -0.285 38.470 39.000 -0.407 0.000 0.995 113 F HN 0.329 nan 8.300 nan 0.000 0.480 114 H N -0.326 118.848 119.070 0.174 0.000 2.353 114 H HA -0.119 4.437 4.556 0.000 0.000 0.300 114 H C 2.187 177.517 175.328 0.003 0.000 1.090 114 H CA 1.188 57.323 56.048 0.144 0.000 1.327 114 H CB -0.087 29.773 29.762 0.165 0.000 1.383 114 H HN 0.369 nan 8.280 nan 0.000 0.508 115 A N 1.258 124.047 122.820 -0.051 0.000 1.877 115 A HA -0.101 4.219 4.320 0.000 0.000 0.216 115 A C 2.688 180.183 177.584 -0.149 0.000 1.186 115 A CA 1.721 53.688 52.037 -0.116 0.000 0.620 115 A CB -1.093 17.886 19.000 -0.036 0.000 0.822 115 A HN 0.564 nan 8.150 nan 0.000 0.443 116 A N -0.396 122.335 122.820 -0.149 0.000 1.933 116 A HA 0.161 4.481 4.320 0.000 0.000 0.218 116 A C 2.418 179.888 177.584 -0.190 0.000 1.175 116 A CA 2.124 54.065 52.037 -0.160 0.000 0.628 116 A CB -0.795 18.076 19.000 -0.214 0.000 0.814 116 A HN 1.045 nan 8.150 nan 0.000 0.444 117 A N -0.638 122.021 122.820 -0.267 0.000 1.975 117 A HA 0.049 4.369 4.320 0.000 0.000 0.215 117 A C 2.236 179.696 177.584 -0.206 0.000 1.170 117 A CA 1.906 53.799 52.037 -0.240 0.000 0.656 117 A CB -0.954 17.877 19.000 -0.281 0.000 0.821 117 A HN 0.699 nan 8.150 nan 0.000 0.449 118 T N -2.723 111.672 114.554 -0.265 0.000 3.113 118 T HA -0.009 4.342 4.350 0.000 0.000 0.256 118 T C 1.247 175.849 174.700 -0.163 0.000 1.131 118 T CA 1.466 63.418 62.100 -0.248 0.000 1.074 118 T CB -0.556 68.092 68.868 -0.366 0.000 0.944 118 T HN 0.501 nan 8.240 nan 0.000 0.516 119 T N -0.620 113.857 114.554 -0.129 0.000 3.092 119 T HA 0.399 4.749 4.350 0.000 0.000 0.258 119 T C 0.435 175.090 174.700 -0.075 0.000 1.031 119 T CA -0.481 61.565 62.100 -0.090 0.000 0.925 119 T CB -0.438 68.389 68.868 -0.069 0.000 1.036 119 T HN 0.172 nan 8.240 nan 0.000 0.544 120 V N 2.423 122.293 119.914 -0.073 0.000 2.788 120 V HA 0.051 4.172 4.120 0.000 0.000 0.307 120 V C 0.509 176.522 176.094 -0.135 0.000 1.069 120 V CA 0.223 62.481 62.300 -0.070 0.000 1.173 120 V CB 0.350 32.149 31.823 -0.040 0.000 0.925 120 V HN 0.554 nan 8.190 nan 0.000 0.492 121 Q N 3.659 123.330 119.800 -0.216 0.000 2.673 121 Q HA 0.526 4.866 4.340 0.000 0.000 0.224 121 Q C 0.724 176.568 176.000 -0.259 0.000 1.226 121 Q CA 0.483 56.150 55.803 -0.227 0.000 1.019 121 Q CB 0.907 29.502 28.738 -0.238 0.000 1.312 121 Q HN 1.106 nan 8.270 nan 0.000 0.566 122 G N 0.195 108.858 108.800 -0.227 0.000 2.395 122 G HA2 -0.184 3.776 3.960 0.000 0.000 0.201 122 G HA3 -0.184 3.776 3.960 0.000 0.000 0.201 122 G C -0.842 173.848 174.900 -0.351 0.000 1.206 122 G CA -0.753 44.179 45.100 -0.281 0.000 1.210 122 G HN 0.530 nan 8.290 nan 0.000 0.557 123 C N 1.071 120.062 119.300 -0.515 0.000 2.376 123 C HA 1.013 5.473 4.460 0.000 0.000 0.335 123 C C 1.018 175.723 174.990 -0.474 0.000 1.229 123 C CA 0.734 59.268 59.018 -0.808 0.000 1.867 123 C CB 0.353 27.033 27.740 -1.766 0.000 2.319 123 C HN 2.073 nan 8.230 nan 0.000 0.515 124 G N 0.749 109.431 108.800 -0.197 0.000 2.428 124 G HA2 0.642 4.603 3.960 0.000 0.000 0.305 124 G HA3 0.642 4.603 3.960 0.000 0.000 0.305 124 G C -2.437 172.611 174.900 0.248 0.000 1.260 124 G CA -0.468 44.798 45.100 0.276 0.000 0.853 124 G HN 0.608 nan 8.290 nan 0.000 0.480 125 W N -1.022 120.353 121.300 0.125 0.000 3.038 125 W HA 0.771 5.431 4.660 0.000 0.000 0.347 125 W C -0.110 176.354 176.519 -0.092 0.000 1.219 125 W CA -0.330 57.011 57.345 -0.006 0.000 1.142 125 W CB 1.971 31.417 29.460 -0.023 0.000 1.484 125 W HN 0.910 nan 8.180 nan 0.000 0.586 126 A N 1.076 123.934 122.820 0.064 0.000 2.331 126 A HA 0.968 5.288 4.320 0.000 0.000 0.320 126 A C -1.106 176.387 177.584 -0.151 0.000 1.138 126 A CA -0.515 51.337 52.037 -0.308 0.000 0.790 126 A CB 0.827 19.310 19.000 -0.862 0.000 1.206 126 A HN 1.028 nan 8.150 nan 0.000 0.470 127 A N 1.713 124.518 122.820 -0.024 0.000 2.486 127 A HA 0.688 5.008 4.320 0.000 0.000 0.300 127 A C -1.240 176.587 177.584 0.405 0.000 1.048 127 A CA -0.474 51.699 52.037 0.226 0.000 0.696 127 A CB 1.256 20.307 19.000 0.085 0.000 1.278 127 A HN 1.763 nan 8.150 nan 0.000 0.405 128 L N 1.904 123.456 121.223 0.549 0.000 2.295 128 L HA 0.865 5.205 4.340 0.000 0.000 0.285 128 L C 0.259 177.399 176.870 0.450 0.000 1.035 128 L CA 0.515 55.694 54.840 0.564 0.000 0.806 128 L CB 1.464 43.902 42.059 0.632 0.000 1.214 128 L HN 0.984 nan 8.230 nan 0.000 0.426 129 G N 3.570 112.662 108.800 0.486 0.000 2.725 129 G HA2 0.308 4.268 3.960 0.000 0.000 0.288 129 G HA3 0.308 4.268 3.960 0.000 0.000 0.288 129 G C -2.310 172.898 174.900 0.513 0.000 1.399 129 G CA -0.627 44.743 45.100 0.450 0.000 0.859 129 G HN 0.730 nan 8.290 nan 0.000 0.479 130 W N 1.887 123.340 121.300 0.256 0.000 2.429 130 W HA 0.509 5.170 4.660 0.000 0.000 0.314 130 W C -1.483 175.153 176.519 0.195 0.000 1.062 130 W CA -0.606 56.876 57.345 0.229 0.000 1.211 130 W CB 1.817 31.401 29.460 0.207 0.000 1.305 130 W HN 0.517 nan 8.180 nan 0.000 0.476 131 D N 3.458 123.563 120.400 -0.491 0.000 2.313 131 D HA 0.101 4.741 4.640 0.000 0.000 0.239 131 D C 1.344 177.228 176.300 -0.693 0.000 1.142 131 D CA 0.053 53.824 54.000 -0.382 0.000 0.847 131 D CB 1.660 42.337 40.800 -0.206 0.000 1.082 131 D HN 0.346 nan 8.370 nan 0.000 0.480 132 T N 1.712 116.075 114.554 -0.319 0.000 2.985 132 T HA -0.125 4.226 4.350 0.000 0.000 0.266 132 T C 1.744 176.378 174.700 -0.111 0.000 1.076 132 T CA 0.091 62.095 62.100 -0.160 0.000 1.135 132 T CB -0.155 68.751 68.868 0.064 0.000 0.890 132 T HN 0.333 nan 8.240 nan 0.000 0.480 133 L N 2.303 123.464 121.223 -0.104 0.000 2.017 133 L HA 0.311 4.651 4.340 0.000 0.000 0.208 133 L C 2.341 179.161 176.870 -0.083 0.000 1.073 133 L CA 2.099 56.902 54.840 -0.062 0.000 0.745 133 L CB -1.149 40.886 42.059 -0.041 0.000 0.894 133 L HN 0.416 nan 8.230 nan 0.000 0.432 134 G N -1.836 106.877 108.800 -0.144 0.000 3.126 134 G HA2 0.020 3.980 3.960 0.000 0.000 0.224 134 G HA3 0.020 3.980 3.960 0.000 0.000 0.224 134 G C 0.155 174.924 174.900 -0.218 0.000 1.142 134 G CA 0.179 45.195 45.100 -0.139 0.000 0.759 134 G HN 0.610 nan 8.290 nan 0.000 0.550 135 N N 0.268 118.727 118.700 -0.401 0.000 2.671 135 N HA -0.164 4.576 4.740 0.000 0.000 0.261 135 N C -0.690 174.377 175.510 -0.738 0.000 1.053 135 N CA 0.773 53.436 53.050 -0.646 0.000 0.732 135 N CB -0.641 37.862 38.487 0.026 0.000 0.887 135 N HN 0.462 nan 8.380 nan 0.000 0.546 136 K N 0.354 120.174 120.400 -0.967 0.000 2.477 136 K HA 0.503 4.823 4.320 0.000 0.000 0.255 136 K C -0.736 175.711 176.600 -0.254 0.000 0.952 136 K CA -0.897 55.141 56.287 -0.415 0.000 0.826 136 K CB 2.236 34.602 32.500 -0.224 0.000 1.331 136 K HN -0.027 nan 8.250 nan 0.000 0.437 137 L N 3.447 124.728 121.223 0.096 0.000 2.276 137 L HA 0.482 4.822 4.340 0.000 0.000 0.286 137 L C -0.907 176.048 176.870 0.142 0.000 1.061 137 L CA -0.562 54.460 54.840 0.304 0.000 0.807 137 L CB 0.504 42.759 42.059 0.327 0.000 1.177 137 L HN 0.442 nan 8.230 nan 0.000 0.429 138 L N 4.549 125.912 121.223 0.233 0.000 2.415 138 L HA 0.556 4.896 4.340 0.000 0.000 0.256 138 L C -0.766 176.142 176.870 0.064 0.000 1.010 138 L CA -0.565 54.310 54.840 0.059 0.000 0.826 138 L CB 2.924 44.793 42.059 -0.317 0.000 1.405 138 L HN 0.422 nan 8.230 nan 0.000 0.410 139 I N 1.075 121.639 120.570 -0.010 0.000 2.377 139 I HA 0.438 4.608 4.170 0.000 0.000 0.293 139 I C -1.033 174.907 176.117 -0.295 0.000 0.987 139 I CA -0.194 61.117 61.300 0.019 0.000 1.185 139 I CB 1.294 39.359 38.000 0.108 0.000 1.341 139 I HN 0.266 nan 8.210 nan 0.000 0.455 140 F N 3.263 123.267 119.950 0.090 0.000 2.579 140 F HA 0.440 4.967 4.527 0.000 0.000 0.324 140 F C 0.164 175.964 175.800 0.000 0.000 1.058 140 F CA -0.687 57.346 58.000 0.055 0.000 0.944 140 F CB 1.487 40.537 39.000 0.083 0.000 1.245 140 F HN 0.321 nan 8.300 nan 0.000 0.477 141 Q N 2.193 122.117 119.800 0.207 0.000 2.462 141 Q HA 0.461 4.802 4.340 0.000 0.000 0.247 141 Q C -1.529 174.526 176.000 0.092 0.000 1.044 141 Q CA -0.486 55.392 55.803 0.125 0.000 0.803 141 Q CB 1.299 30.116 28.738 0.130 0.000 1.190 141 Q HN 0.563 nan 8.270 nan 0.000 0.507 142 V N 4.805 124.829 119.914 0.183 0.000 2.555 142 V HA 0.090 4.210 4.120 0.000 0.000 0.286 142 V C -0.486 175.798 176.094 0.318 0.000 1.044 142 V CA -0.044 62.386 62.300 0.216 0.000 1.026 142 V CB -0.014 31.991 31.823 0.304 0.000 0.981 142 V HN 0.540 nan 8.190 nan 0.000 0.480 143 Y N 3.297 123.725 120.300 0.213 0.000 2.342 143 Y HA 0.456 5.006 4.550 0.000 0.000 0.334 143 Y C 0.791 176.829 175.900 0.229 0.000 1.067 143 Y CA -1.413 56.770 58.100 0.139 0.000 1.128 143 Y CB 0.551 39.037 38.460 0.043 0.000 1.200 143 Y HN 0.818 nan 8.280 nan 0.000 0.464 144 D N 0.095 120.722 120.400 0.378 0.000 4.230 144 D HA -0.321 4.319 4.640 0.000 0.000 0.138 144 D C 0.708 177.481 176.300 0.787 0.000 0.772 144 D CA 2.146 56.431 54.000 0.474 0.000 1.136 144 D CB -0.604 40.413 40.800 0.362 0.000 0.547 144 D HN 0.767 nan 8.370 nan 0.000 0.537 145 H N -0.420 119.015 119.070 0.609 0.000 3.580 145 H HA 0.135 4.692 4.556 0.000 0.000 0.245 145 H C 0.879 176.335 175.328 0.213 0.000 1.015 145 H CA 0.936 57.186 56.048 0.337 0.000 1.113 145 H CB 0.359 30.217 29.762 0.160 0.000 1.469 145 H HN 0.382 nan 8.280 nan 0.000 0.554 146 Q N 1.166 121.218 119.800 0.421 0.000 2.182 146 Q HA 0.278 4.618 4.340 0.000 0.000 0.270 146 Q C -0.687 175.312 176.000 -0.002 0.000 0.861 146 Q CA -0.194 55.769 55.803 0.266 0.000 1.098 146 Q CB 0.395 29.272 28.738 0.232 0.000 1.188 146 Q HN 0.039 nan 8.270 nan 0.000 0.464 147 T N 1.022 115.554 114.554 -0.036 0.000 2.916 147 T HA 0.419 4.770 4.350 0.000 0.000 0.305 147 T C -0.423 173.973 174.700 -0.506 0.000 1.119 147 T CA -0.449 61.456 62.100 -0.325 0.000 1.008 147 T CB 1.175 70.011 68.868 -0.053 0.000 1.129 147 T HN 0.252 nan 8.240 nan 0.000 0.480 148 N N 0.581 118.888 118.700 -0.655 0.000 3.087 148 N HA -0.119 4.621 4.740 0.000 0.000 0.246 148 N C -1.029 174.278 175.510 -0.339 0.000 1.135 148 N CA 0.849 53.580 53.050 -0.532 0.000 0.733 148 N CB -1.526 36.481 38.487 -0.800 0.000 1.096 148 N HN 0.700 nan 8.380 nan 0.000 0.552 149 F N -2.793 116.997 119.950 -0.265 0.000 2.703 149 F HA 0.759 5.286 4.527 0.000 0.000 0.308 149 F C -2.488 173.098 175.800 -0.356 0.000 1.126 149 F CA -1.779 55.940 58.000 -0.468 0.000 0.959 149 F CB 0.102 38.657 39.000 -0.741 0.000 1.297 149 F HN -0.207 nan 8.300 nan 0.000 0.441 150 P HA 0.405 nan 4.420 nan 0.000 0.274 150 P C -0.703 176.617 177.300 0.032 0.000 1.246 150 P CA -0.506 62.568 63.100 -0.043 0.000 0.795 150 P CB 0.971 32.658 31.700 -0.023 0.000 1.006 151 L N 0.258 121.487 121.223 0.010 0.000 2.452 151 L HA 0.328 4.668 4.340 0.000 0.000 0.267 151 L C 1.631 178.513 176.870 0.020 0.000 1.188 151 L CA 0.777 55.635 54.840 0.031 0.000 0.821 151 L CB -0.315 41.750 42.059 0.011 0.000 1.102 151 L HN 0.852 nan 8.230 nan 0.000 0.470 152 G N 2.513 111.326 108.800 0.022 0.000 2.168 152 G HA2 -0.254 3.706 3.960 0.000 0.000 0.257 152 G HA3 -0.254 3.706 3.960 0.000 0.000 0.257 152 G C 0.166 175.079 174.900 0.021 0.000 0.997 152 G CA -0.406 44.707 45.100 0.021 0.000 0.708 152 G HN 0.326 nan 8.290 nan 0.000 0.520 153 I N 1.231 121.795 120.570 -0.010 0.000 2.395 153 I HA 0.268 4.438 4.170 0.000 0.000 0.289 153 I C 0.927 177.060 176.117 0.027 0.000 1.023 153 I CA -0.313 60.984 61.300 -0.004 0.000 1.350 153 I CB 1.491 39.413 38.000 -0.131 0.000 1.409 153 I HN -0.080 nan 8.210 nan 0.000 0.507 154 V N 9.305 129.309 119.914 0.150 0.000 2.406 154 V HA 0.249 4.369 4.120 0.000 0.000 0.272 154 V C -2.092 174.093 176.094 0.152 0.000 1.043 154 V CA -1.646 60.745 62.300 0.151 0.000 0.915 154 V CB 0.934 32.902 31.823 0.242 0.000 0.988 154 V HN 0.598 nan 8.190 nan 0.000 0.466 155 P HA 0.318 nan 4.420 nan 0.000 0.281 155 P C 0.102 177.466 177.300 0.107 0.000 1.252 155 P CA -0.094 63.027 63.100 0.035 0.000 0.778 155 P CB 1.522 33.163 31.700 -0.100 0.000 0.895 156 L N 2.078 123.407 121.223 0.177 0.000 2.519 156 L HA 0.347 4.687 4.340 0.000 0.000 0.194 156 L C 0.627 177.599 176.870 0.171 0.000 1.072 156 L CA 0.279 55.235 54.840 0.194 0.000 0.845 156 L CB -0.037 42.184 42.059 0.269 0.000 1.138 156 L HN 0.248 nan 8.230 nan 0.000 0.487 157 L N 0.539 121.897 121.223 0.224 0.000 2.431 157 L HA 0.645 4.985 4.340 0.000 0.000 0.266 157 L C -1.521 175.556 176.870 0.344 0.000 0.978 157 L CA -0.289 54.690 54.840 0.231 0.000 0.822 157 L CB 2.015 44.182 42.059 0.180 0.000 1.310 157 L HN -0.123 nan 8.230 nan 0.000 0.409 158 L N 4.577 126.020 121.223 0.367 0.000 2.371 158 L HA 0.656 4.996 4.340 0.000 0.000 0.262 158 L C -1.579 175.602 176.870 0.518 0.000 1.006 158 L CA -1.010 54.084 54.840 0.425 0.000 0.818 158 L CB 2.262 44.447 42.059 0.209 0.000 1.354 158 L HN 0.566 nan 8.230 nan 0.000 0.415 159 L N 1.643 123.082 121.223 0.359 0.000 2.406 159 L HA 0.444 4.785 4.340 0.000 0.000 0.270 159 L C -0.752 175.950 176.870 -0.281 0.000 0.982 159 L CA -0.212 54.560 54.840 -0.112 0.000 0.843 159 L CB 1.314 43.039 42.059 -0.557 0.000 1.225 159 L HN 0.433 nan 8.230 nan 0.000 0.412 160 D N 5.391 125.186 120.400 -1.010 0.000 2.363 160 D HA 0.079 4.719 4.640 0.000 0.000 0.263 160 D C 0.621 176.471 176.300 -0.750 0.000 1.258 160 D CA 0.055 53.005 54.000 -1.749 0.000 0.907 160 D CB 0.792 40.251 40.800 -2.235 0.000 1.107 160 D HN 0.519 nan 8.370 nan 0.000 0.495 161 M N 2.742 122.019 119.600 -0.538 0.000 2.428 161 M HA 0.097 4.577 4.480 0.000 0.000 0.239 161 M C -0.240 176.028 176.300 -0.054 0.000 1.121 161 M CA -0.361 54.851 55.300 -0.147 0.000 1.019 161 M CB -0.613 31.929 32.600 -0.097 0.000 1.485 161 M HN 0.330 nan 8.290 nan 0.000 0.484 162 W N 1.812 122.743 121.300 -0.615 0.000 2.137 162 W HA 0.073 4.733 4.660 0.000 0.000 0.344 162 W C 1.572 177.626 176.519 -0.775 0.000 1.286 162 W CA -0.033 56.910 57.345 -0.669 0.000 1.240 162 W CB 0.273 29.117 29.460 -1.028 0.000 1.141 162 W HN 0.275 nan 8.180 nan 0.000 0.579 163 E N 0.185 120.063 120.200 -0.536 0.000 2.160 163 E HA -0.289 4.061 4.350 0.000 0.000 0.195 163 E C 1.949 178.037 176.600 -0.853 0.000 0.991 163 E CA 1.714 57.588 56.400 -0.876 0.000 0.810 163 E CB -0.286 29.088 29.700 -0.543 0.000 0.742 163 E HN 0.628 nan 8.360 nan 0.000 0.466 164 H N -0.884 117.918 119.070 -0.446 0.000 2.518 164 H HA 0.111 4.668 4.556 0.000 0.000 0.289 164 H C 1.640 176.640 175.328 -0.548 0.000 1.051 164 H CA 0.713 56.501 56.048 -0.432 0.000 1.280 164 H CB 0.035 29.491 29.762 -0.509 0.000 1.380 164 H HN 0.116 nan 8.280 nan 0.000 0.566 165 A N 0.660 123.132 122.820 -0.578 0.000 2.208 165 A HA 0.115 4.435 4.320 0.000 0.000 0.209 165 A C 1.081 178.395 177.584 -0.450 0.000 1.161 165 A CA 0.549 52.287 52.037 -0.497 0.000 0.782 165 A CB -0.532 18.154 19.000 -0.524 0.000 0.816 165 A HN 0.666 nan 8.150 nan 0.000 0.477 166 F N -7.376 112.337 119.950 -0.395 0.000 3.146 166 F HA 0.285 4.812 4.527 0.000 0.000 0.395 166 F C 0.945 176.750 175.800 0.007 0.000 1.103 166 F CA -0.826 57.003 58.000 -0.285 0.000 0.950 166 F CB -0.360 38.162 39.000 -0.797 0.000 1.495 166 F HN -0.050 nan 8.300 nan 0.000 0.521 167 Y N 1.867 121.887 120.300 -0.467 0.000 2.165 167 Y HA -0.137 4.413 4.550 0.000 0.000 0.286 167 Y C 2.166 178.067 175.900 0.003 0.000 1.155 167 Y CA 2.451 60.446 58.100 -0.176 0.000 1.164 167 Y CB -0.220 38.073 38.460 -0.279 0.000 0.978 167 Y HN 0.208 nan 8.280 nan 0.000 0.513 168 L N -0.272 121.018 121.223 0.112 0.000 2.042 168 L HA -0.284 4.056 4.340 0.000 0.000 0.210 168 L C 2.584 179.469 176.870 0.025 0.000 1.076 168 L CA 2.185 57.073 54.840 0.080 0.000 0.749 168 L CB -0.480 41.631 42.059 0.087 0.000 0.893 168 L HN 0.353 nan 8.230 nan 0.000 0.432 169 Q N -1.245 118.582 119.800 0.046 0.000 2.324 169 Q HA -0.107 4.233 4.340 0.000 0.000 0.207 169 Q C 1.694 177.561 176.000 -0.221 0.000 0.928 169 Q CA 0.781 56.530 55.803 -0.090 0.000 0.890 169 Q CB 0.087 28.757 28.738 -0.112 0.000 1.001 169 Q HN 0.489 nan 8.270 nan 0.000 0.517 170 Y N 0.535 120.881 120.300 0.076 0.000 2.462 170 Y HA 0.263 4.813 4.550 0.000 0.000 0.261 170 Y C 0.673 176.530 175.900 -0.072 0.000 1.146 170 Y CA 0.054 58.188 58.100 0.058 0.000 1.283 170 Y CB 0.606 39.152 38.460 0.143 0.000 1.090 170 Y HN 0.063 nan 8.280 nan 0.000 0.526 171 K N 0.123 120.425 120.400 -0.164 0.000 1.844 171 K HA -0.336 3.984 4.320 0.000 0.000 0.160 171 K C 0.924 177.135 176.600 -0.648 0.000 1.448 171 K CA 1.750 57.600 56.287 -0.729 0.000 0.446 171 K CB -1.265 30.994 32.500 -0.402 0.000 0.635 171 K HN 0.450 nan 8.250 nan 0.000 0.848 172 N N 1.072 119.595 118.700 -0.295 0.000 2.467 172 N HA -0.024 4.716 4.740 0.000 0.000 0.184 172 N C 0.380 175.947 175.510 0.095 0.000 1.106 172 N CA 0.961 54.057 53.050 0.077 0.000 0.892 172 N CB 0.230 38.791 38.487 0.124 0.000 0.969 172 N HN 0.171 nan 8.380 nan 0.000 0.454 173 V N 3.003 122.955 119.914 0.063 0.000 2.588 173 V HA -0.048 4.073 4.120 0.000 0.000 0.329 173 V C 2.044 178.110 176.094 -0.046 0.000 1.688 173 V CA 0.086 62.418 62.300 0.053 0.000 1.686 173 V CB -1.100 30.785 31.823 0.104 0.000 1.383 173 V HN 0.429 nan 8.190 nan 0.000 0.492 174 K N -0.354 119.923 120.400 -0.205 0.000 2.286 174 K HA -0.149 4.171 4.320 0.000 0.000 0.203 174 K C 1.540 177.951 176.600 -0.316 0.000 1.045 174 K CA 1.569 57.497 56.287 -0.599 0.000 0.935 174 K CB -0.320 31.757 32.500 -0.706 0.000 0.737 174 K HN 0.434 nan 8.250 nan 0.000 0.460 175 V N 2.326 122.161 119.914 -0.132 0.000 2.515 175 V HA -0.205 3.916 4.120 0.000 0.000 0.250 175 V C 1.686 177.800 176.094 0.034 0.000 1.058 175 V CA 2.057 64.348 62.300 -0.015 0.000 1.064 175 V CB -0.443 31.406 31.823 0.044 0.000 0.675 175 V HN 0.381 nan 8.190 nan 0.000 0.461 176 D N -0.469 119.923 120.400 -0.013 0.000 2.117 176 D HA -0.157 4.483 4.640 0.000 0.000 0.198 176 D C 1.861 178.021 176.300 -0.233 0.000 0.982 176 D CA 1.178 55.184 54.000 0.009 0.000 0.828 176 D CB -0.287 40.637 40.800 0.207 0.000 0.967 176 D HN 0.463 nan 8.370 nan 0.000 0.464 177 F N 1.746 121.221 119.950 -0.792 0.000 2.161 177 F HA -0.140 4.388 4.527 0.000 0.000 0.300 177 F C 2.054 177.637 175.800 -0.362 0.000 1.089 177 F CA 1.523 58.912 58.000 -1.018 0.000 1.282 177 F CB -0.217 38.162 39.000 -1.035 0.000 1.010 177 F HN -0.069 nan 8.300 nan 0.000 0.485 178 A N -0.273 122.335 122.820 -0.353 0.000 2.067 178 A HA -0.124 4.196 4.320 0.000 0.000 0.219 178 A C 2.227 179.808 177.584 -0.005 0.000 1.158 178 A CA 1.510 53.408 52.037 -0.231 0.000 0.661 178 A CB -0.586 18.408 19.000 -0.010 0.000 0.801 178 A HN 0.491 nan 8.150 nan 0.000 0.452 179 K N -0.785 119.638 120.400 0.038 0.000 2.128 179 K HA 0.190 4.510 4.320 0.000 0.000 0.202 179 K C 2.240 178.935 176.600 0.159 0.000 1.050 179 K CA 0.721 57.109 56.287 0.169 0.000 0.966 179 K CB -0.147 32.414 32.500 0.101 0.000 0.759 179 K HN 0.366 nan 8.250 nan 0.000 0.454 180 A N 0.921 123.767 122.820 0.044 0.000 1.978 180 A HA -0.195 4.125 4.320 0.000 0.000 0.220 180 A C 1.904 179.485 177.584 -0.005 0.000 1.170 180 A CA 1.185 53.291 52.037 0.114 0.000 0.636 180 A CB -0.740 18.377 19.000 0.195 0.000 0.810 180 A HN 0.447 nan 8.150 nan 0.000 0.448 181 F N -0.459 119.273 119.950 -0.363 0.000 2.120 181 F HA -0.227 4.300 4.527 0.000 0.000 0.300 181 F C 1.813 177.376 175.800 -0.394 0.000 1.095 181 F CA 1.756 59.467 58.000 -0.481 0.000 1.249 181 F CB -0.618 37.957 39.000 -0.708 0.000 0.995 181 F HN 0.393 nan 8.300 nan 0.000 0.480 182 W N 0.950 122.113 121.300 -0.228 0.000 2.424 182 W HA -0.200 4.460 4.660 0.000 0.000 0.264 182 W C 1.923 178.282 176.519 -0.266 0.000 1.229 182 W CA 0.779 57.969 57.345 -0.259 0.000 1.208 182 W CB -0.655 28.810 29.460 0.007 0.000 1.127 182 W HN 0.046 nan 8.180 nan 0.000 0.588 183 N N -0.153 118.450 118.700 -0.163 0.000 2.416 183 N HA -0.074 4.666 4.740 0.000 0.000 0.177 183 N C 1.542 176.810 175.510 -0.404 0.000 1.036 183 N CA 1.582 54.452 53.050 -0.300 0.000 0.901 183 N CB -0.315 37.775 38.487 -0.661 0.000 0.976 183 N HN 0.240 nan 8.380 nan 0.000 0.444 184 V N -2.335 117.292 119.914 -0.479 0.000 3.483 184 V HA 0.303 4.423 4.120 0.000 0.000 0.301 184 V C 0.623 176.412 176.094 -0.508 0.000 1.389 184 V CA -0.381 61.653 62.300 -0.442 0.000 1.101 184 V CB -0.282 31.317 31.823 -0.373 0.000 0.971 184 V HN -0.259 nan 8.190 nan 0.000 0.434 185 V N 3.075 122.591 119.914 -0.663 0.000 2.655 185 V HA 0.159 4.279 4.120 0.000 0.000 0.300 185 V C 0.713 176.477 176.094 -0.550 0.000 1.044 185 V CA 0.447 62.269 62.300 -0.798 0.000 1.095 185 V CB 0.755 31.939 31.823 -1.065 0.000 0.952 185 V HN 0.684 nan 8.190 nan 0.000 0.485 186 N N 3.775 122.206 118.700 -0.447 0.000 2.949 186 N HA 0.148 4.888 4.740 0.000 0.000 0.243 186 N C 0.483 175.884 175.510 -0.182 0.000 1.113 186 N CA -0.525 52.398 53.050 -0.211 0.000 0.980 186 N CB 0.056 38.497 38.487 -0.078 0.000 1.256 186 N HN 0.656 nan 8.380 nan 0.000 0.508 187 W N 2.154 123.442 121.300 -0.020 0.000 2.389 187 W HA -0.118 4.542 4.660 0.000 0.000 0.267 187 W C 1.989 178.507 176.519 -0.001 0.000 1.219 187 W CA 0.758 58.096 57.345 -0.011 0.000 1.189 187 W CB -0.088 29.346 29.460 -0.044 0.000 1.129 187 W HN 0.614 nan 8.180 nan 0.000 0.581 188 A N -0.305 122.620 122.820 0.175 0.000 2.014 188 A HA -0.177 4.143 4.320 0.000 0.000 0.218 188 A C 1.574 179.219 177.584 0.101 0.000 1.163 188 A CA 1.893 54.004 52.037 0.123 0.000 0.652 188 A CB -0.668 18.383 19.000 0.085 0.000 0.808 188 A HN 0.329 nan 8.150 nan 0.000 0.449 189 D N -0.628 119.821 120.400 0.081 0.000 2.106 189 D HA -0.097 4.543 4.640 0.000 0.000 0.203 189 D C 1.837 178.190 176.300 0.088 0.000 0.977 189 D CA 1.510 55.552 54.000 0.069 0.000 0.844 189 D CB -0.018 40.812 40.800 0.051 0.000 1.002 189 D HN 0.085 nan 8.370 nan 0.000 0.461 190 V N 0.533 120.498 119.914 0.086 0.000 2.252 190 V HA -0.312 3.808 4.120 0.000 0.000 0.249 190 V C 2.595 178.807 176.094 0.195 0.000 1.056 190 V CA 2.087 64.467 62.300 0.133 0.000 1.022 190 V CB -0.871 31.031 31.823 0.132 0.000 0.641 190 V HN 0.316 nan 8.190 nan 0.000 0.445 191 Q N -0.271 119.659 119.800 0.216 0.000 2.112 191 Q HA -0.256 4.084 4.340 0.000 0.000 0.206 191 Q C 2.581 178.683 176.000 0.170 0.000 0.987 191 Q CA 2.220 58.144 55.803 0.201 0.000 0.858 191 Q CB -0.331 28.503 28.738 0.159 0.000 0.905 191 Q HN 0.703 nan 8.270 nan 0.000 0.420 192 S N 0.320 116.092 115.700 0.120 0.000 2.356 192 S HA -0.193 4.277 4.470 0.000 0.000 0.223 192 S C 1.799 176.435 174.600 0.060 0.000 1.032 192 S CA 1.240 59.485 58.200 0.074 0.000 1.005 192 S CB -0.090 63.145 63.200 0.060 0.000 0.867 192 S HN 0.326 nan 8.310 nan 0.000 0.449 193 R N -0.868 119.683 120.500 0.085 0.000 2.096 193 R HA -0.096 4.244 4.340 0.000 0.000 0.235 193 R C 2.326 178.662 176.300 0.061 0.000 1.127 193 R CA 1.668 57.812 56.100 0.072 0.000 0.968 193 R CB -0.718 29.640 30.300 0.097 0.000 0.861 193 R HN 0.639 nan 8.270 nan 0.000 0.440 194 Y N 1.638 121.926 120.300 -0.019 0.000 2.242 194 Y HA -0.099 4.452 4.550 0.000 0.000 0.291 194 Y C 2.320 178.110 175.900 -0.184 0.000 1.137 194 Y CA 0.860 58.902 58.100 -0.097 0.000 1.181 194 Y CB -0.391 38.042 38.460 -0.045 0.000 0.989 194 Y HN 0.030 nan 8.280 nan 0.000 0.527 195 A N 0.596 123.283 122.820 -0.222 0.000 1.902 195 A HA -0.102 4.219 4.320 0.000 0.000 0.217 195 A C 2.431 179.849 177.584 -0.277 0.000 1.181 195 A CA 2.028 53.896 52.037 -0.281 0.000 0.623 195 A CB -1.447 17.497 19.000 -0.094 0.000 0.818 195 A HN 0.595 nan 8.150 nan 0.000 0.443 196 A N -0.469 122.245 122.820 -0.177 0.000 1.929 196 A HA 0.295 4.616 4.320 0.000 0.000 0.216 196 A C 2.447 179.925 177.584 -0.176 0.000 1.176 196 A CA 1.704 53.661 52.037 -0.133 0.000 0.628 196 A CB -0.826 18.137 19.000 -0.061 0.000 0.816 196 A HN 0.971 nan 8.150 nan 0.000 0.444 197 A N -0.085 122.587 122.820 -0.247 0.000 1.930 197 A HA -0.047 4.273 4.320 0.000 0.000 0.217 197 A C 2.180 179.452 177.584 -0.519 0.000 1.175 197 A CA 2.077 53.944 52.037 -0.284 0.000 0.627 197 A CB -1.217 17.616 19.000 -0.279 0.000 0.815 197 A HN 0.688 nan 8.150 nan 0.000 0.443 198 T N -2.390 111.691 114.554 -0.787 0.000 3.194 198 T HA 0.237 4.587 4.350 0.000 0.000 0.251 198 T C 0.828 175.316 174.700 -0.353 0.000 1.132 198 T CA 0.584 62.233 62.100 -0.752 0.000 1.028 198 T CB -0.182 68.046 68.868 -1.066 0.000 0.976 198 T HN 0.152 nan 8.240 nan 0.000 0.535 199 S N 0.000 115.555 115.700 -0.242 0.000 2.498 199 S HA 0.000 4.470 4.470 0.000 0.000 0.327 199 S CA 0.000 58.121 58.200 -0.132 0.000 1.107 199 S CB 0.000 63.135 63.200 -0.109 0.000 0.593 199 S HN 0.000 nan 8.310 nan 0.000 0.517