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 1oqs_1_C DATA FIRST_RESID 1 DATA SEQUENCE NLFQFGEMIL QKTGXKEVVH SYAIYGcYcG WGGQGRAQDA TDRccFVHDc DATA SEQUENCE cYGTVNXDcX NXXXXXXPKT ATYSYSFENG DIVcGDXNDL cLRTVcEcDR DATA SEQUENCE AAAIcLGQNV NTYDKNYEYY SIXSHcTEES EQc VARS RESID RESNAME ATOMNAME SS_SHIFT SHIFT RC_SHIFT HM_SHIFT EF_SHIFT SIGMA FORMAT %4d %4s %4s %9.3f %9.3f %9.3f %9.3f %9.3f %9.3f 1 N HA 0.000 nan 4.740 nan 0.000 0.220 1 N C 0.000 175.572 175.510 0.103 0.000 1.280 1 N CA 0.000 53.035 53.050 -0.025 0.000 0.885 1 N CB 0.000 38.477 38.487 -0.017 0.000 1.341 2 L N -0.748 120.535 121.223 0.100 0.000 2.079 2 L HA -0.022 4.318 4.340 -0.000 0.000 0.210 2 L C 1.494 178.421 176.870 0.096 0.000 1.081 2 L CA 1.439 56.353 54.840 0.122 0.000 0.752 2 L CB -0.618 41.462 42.059 0.034 0.000 0.896 2 L HN 0.419 nan 8.230 nan 0.000 0.433 3 F N 0.516 120.514 119.950 0.080 0.000 2.161 3 F HA -0.249 4.278 4.527 0.000 0.000 0.300 3 F C 2.752 178.602 175.800 0.084 0.000 1.089 3 F CA 1.392 59.430 58.000 0.064 0.000 1.282 3 F CB -0.615 38.409 39.000 0.040 0.000 1.010 3 F HN 0.126 nan 8.300 nan 0.000 0.485 4 Q N -1.365 118.593 119.800 0.263 0.000 2.123 4 Q HA -0.179 4.161 4.340 -0.000 0.000 0.199 4 Q C 2.175 178.312 176.000 0.229 0.000 0.966 4 Q CA 1.255 57.165 55.803 0.180 0.000 0.845 4 Q CB -0.462 28.215 28.738 -0.101 0.000 0.907 4 Q HN 0.382 nan 8.270 nan 0.000 0.439 5 F N 1.072 121.082 119.950 0.100 0.000 2.146 5 F HA -0.027 4.500 4.527 0.000 0.000 0.298 5 F C 2.016 177.839 175.800 0.037 0.000 1.096 5 F CA 1.582 59.626 58.000 0.072 0.000 1.275 5 F CB -0.868 38.189 39.000 0.094 0.000 1.008 5 F HN -0.004 nan 8.300 nan 0.000 0.480 6 G N -0.046 108.765 108.800 0.019 0.000 2.440 6 G HA2 -0.267 3.693 3.960 -0.000 0.000 0.218 6 G HA3 -0.267 3.693 3.960 -0.000 0.000 0.218 6 G C 1.543 176.471 174.900 0.048 0.000 1.154 6 G CA 0.860 45.918 45.100 -0.070 0.000 0.767 6 G HN 0.480 nan 8.290 nan 0.000 0.552 7 E N -0.020 120.280 120.200 0.167 0.000 2.118 7 E HA -0.114 4.236 4.350 -0.000 0.000 0.195 7 E C 2.572 179.356 176.600 0.306 0.000 0.992 7 E CA 1.068 57.620 56.400 0.254 0.000 0.804 7 E CB -0.212 29.712 29.700 0.372 0.000 0.741 7 E HN 0.459 nan 8.360 nan 0.000 0.458 8 M N 0.171 119.924 119.600 0.255 0.000 2.156 8 M HA -0.097 4.383 4.480 -0.000 0.000 0.264 8 M C 2.346 178.722 176.300 0.127 0.000 1.067 8 M CA 1.237 56.720 55.300 0.305 0.000 1.131 8 M CB -0.231 32.495 32.600 0.210 0.000 1.368 8 M HN 0.093 nan 8.290 nan 0.000 0.416 9 I N 0.316 120.867 120.570 -0.031 0.000 2.226 9 I HA -0.293 3.877 4.170 -0.000 0.000 0.245 9 I C 2.426 178.519 176.117 -0.040 0.000 1.100 9 I CA 0.933 62.153 61.300 -0.135 0.000 1.374 9 I CB -0.375 37.410 38.000 -0.357 0.000 1.057 9 I HN 0.255 nan 8.210 nan 0.000 0.413 10 L N 0.644 121.868 121.223 0.001 0.000 2.046 10 L HA -0.238 4.102 4.340 -0.000 0.000 0.208 10 L C 2.467 179.318 176.870 -0.030 0.000 1.077 10 L CA 1.860 56.703 54.840 0.006 0.000 0.747 10 L CB -0.722 41.357 42.059 0.032 0.000 0.896 10 L HN 0.195 nan 8.230 nan 0.000 0.432 11 Q N -0.254 119.514 119.800 -0.053 0.000 2.050 11 Q HA -0.197 4.143 4.340 -0.000 0.000 0.202 11 Q C 2.053 177.951 176.000 -0.170 0.000 0.980 11 Q CA 1.922 57.597 55.803 -0.214 0.000 0.840 11 Q CB -0.077 28.311 28.738 -0.583 0.000 0.898 11 Q HN 0.388 nan 8.270 nan 0.000 0.424 12 K N -0.872 119.472 120.400 -0.093 0.000 2.305 12 K HA 0.032 4.352 4.320 -0.000 0.000 0.199 12 K C 1.829 178.406 176.600 -0.039 0.000 1.047 12 K CA 1.476 57.728 56.287 -0.058 0.000 0.976 12 K CB 0.291 32.781 32.500 -0.017 0.000 0.765 12 K HN 0.518 nan 8.250 nan 0.000 0.474 13 T N -2.997 111.541 114.554 -0.026 0.000 2.971 13 T HA 0.274 4.624 4.350 -0.000 0.000 0.252 13 T C 0.946 175.637 174.700 -0.014 0.000 1.022 13 T CA 0.427 62.531 62.100 0.007 0.000 0.980 13 T CB 0.485 69.411 68.868 0.096 0.000 1.044 13 T HN 0.282 nan 8.240 nan 0.000 0.501 17 E N 1.724 121.917 120.200 -0.012 0.000 2.105 17 E HA 0.039 4.389 4.350 -0.000 0.000 0.285 17 E C 0.681 177.281 176.600 -0.000 0.000 1.055 17 E CA -0.182 56.237 56.400 0.031 0.000 0.843 17 E CB 1.747 31.525 29.700 0.130 0.000 1.067 17 E HN 0.398 nan 8.360 nan 0.000 0.398 18 V N 5.092 125.006 119.914 0.001 0.000 2.332 18 V HA -0.242 3.878 4.120 -0.000 0.000 0.248 18 V C 1.999 178.069 176.094 -0.039 0.000 1.055 18 V CA 2.485 64.796 62.300 0.019 0.000 1.038 18 V CB -0.124 31.663 31.823 -0.060 0.000 0.651 18 V HN 0.677 nan 8.190 nan 0.000 0.450 19 V N -1.599 118.232 119.914 -0.139 0.000 2.594 19 V HA -0.184 3.936 4.120 -0.000 0.000 0.253 19 V C 2.125 178.059 176.094 -0.268 0.000 1.069 19 V CA 2.269 64.436 62.300 -0.221 0.000 1.082 19 V CB -1.252 30.376 31.823 -0.325 0.000 0.680 19 V HN 0.770 nan 8.190 nan 0.000 0.469 20 H N 0.390 119.468 119.070 0.014 0.000 2.549 20 H HA 0.433 4.989 4.556 0.000 0.000 0.279 20 H C 1.549 176.856 175.328 -0.034 0.000 1.018 20 H CA 0.763 56.810 56.048 -0.000 0.000 1.175 20 H CB 0.496 30.255 29.762 -0.005 0.000 1.485 20 H HN 0.793 nan 8.280 nan 0.000 0.543 21 S N -1.148 114.568 115.700 0.026 0.000 4.167 21 S HA -0.023 4.447 4.470 -0.000 0.000 0.168 21 S C 1.372 175.991 174.600 0.031 0.000 1.032 21 S CA -0.395 57.787 58.200 -0.030 0.000 1.146 21 S CB -0.226 62.770 63.200 -0.340 0.000 1.888 21 S HN 0.038 nan 8.310 nan 0.000 0.844 22 Y N 2.841 123.211 120.300 0.116 0.000 2.193 22 Y HA 0.089 4.639 4.550 0.000 0.000 0.285 22 Y C 3.018 178.972 175.900 0.089 0.000 1.166 22 Y CA 0.910 59.054 58.100 0.073 0.000 1.181 22 Y CB -1.069 37.344 38.460 -0.078 0.000 0.976 22 Y HN 0.579 nan 8.280 nan 0.000 0.520 23 A N 0.631 123.558 122.820 0.179 0.000 2.084 23 A HA -0.151 4.169 4.320 -0.000 0.000 0.221 23 A C 1.891 179.590 177.584 0.190 0.000 1.161 23 A CA 1.779 53.915 52.037 0.165 0.000 0.653 23 A CB -1.240 17.828 19.000 0.113 0.000 0.802 23 A HN 0.672 nan 8.150 nan 0.000 0.457 24 I N -5.532 115.104 120.570 0.111 0.000 3.974 24 I HA 0.401 4.571 4.170 -0.000 0.000 0.334 24 I C 0.109 176.260 176.117 0.057 0.000 1.437 24 I CA -0.639 60.664 61.300 0.005 0.000 1.113 24 I CB -0.028 37.744 38.000 -0.381 0.000 1.063 24 I HN 0.130 nan 8.210 nan 0.000 0.400 25 Y N 2.650 122.968 120.300 0.030 0.000 2.361 25 Y HA 0.651 5.201 4.550 -0.000 0.000 0.332 25 Y C 1.137 177.068 175.900 0.053 0.000 1.101 25 Y CA 0.882 58.992 58.100 0.016 0.000 1.137 25 Y CB 1.164 39.641 38.460 0.029 0.000 1.207 25 Y HN 0.433 nan 8.280 nan 0.000 0.463 26 G N 2.431 111.169 108.800 -0.103 0.000 2.598 26 G HA2 -0.315 3.645 3.960 -0.000 0.000 0.269 26 G HA3 -0.315 3.645 3.960 -0.000 0.000 0.269 26 G C 0.560 175.515 174.900 0.091 0.000 1.289 26 G CA -0.050 44.997 45.100 -0.089 0.000 0.926 26 G HN 0.898 nan 8.290 nan 0.000 0.567 27 c N -1.158 117.482 118.600 0.065 0.000 2.780 27 c HA 0.451 5.021 4.570 -0.000 0.000 0.267 27 c C 1.773 175.612 174.090 -0.418 0.000 1.266 27 c CA 1.221 57.492 56.329 -0.097 0.000 1.709 27 c CB -1.105 41.350 42.510 -0.091 0.000 1.975 27 c HN 0.502 nan 8.230 nan 0.000 0.582 28 Y N -2.713 117.672 120.300 0.141 0.000 2.441 28 Y HA 0.137 4.686 4.550 -0.000 0.000 0.266 28 Y C 2.280 178.274 175.900 0.156 0.000 1.093 28 Y CA 0.032 58.229 58.100 0.161 0.000 1.246 28 Y CB -0.452 38.134 38.460 0.209 0.000 1.262 28 Y HN 0.172 nan 8.280 nan 0.000 0.518 29 c N 0.193 118.963 118.600 0.283 0.000 2.450 29 c HA 0.207 4.777 4.570 -0.000 0.000 0.279 29 c C 2.000 176.217 174.090 0.210 0.000 1.335 29 c CA 1.069 57.539 56.329 0.235 0.000 1.749 29 c CB -1.241 41.439 42.510 0.282 0.000 1.963 29 c HN 0.597 nan 8.230 nan 0.000 0.501 30 G N -1.920 107.016 108.800 0.228 0.000 2.773 30 G HA2 0.336 4.296 3.960 -0.000 0.000 0.186 30 G HA3 0.336 4.296 3.960 -0.000 0.000 0.186 30 G C -1.202 173.853 174.900 0.257 0.000 1.411 30 G CA -0.425 44.841 45.100 0.277 0.000 1.054 30 G HN 0.419 nan 8.290 nan 0.000 0.579 31 W N 1.294 122.635 121.300 0.067 0.000 1.864 31 W HA 0.563 5.223 4.660 0.001 0.000 0.425 31 W C 0.739 177.269 176.519 0.018 0.000 0.791 31 W CA -0.007 57.369 57.345 0.052 0.000 1.650 31 W CB 0.462 29.959 29.460 0.062 0.000 1.791 31 W HN 0.673 nan 8.180 nan 0.000 0.266 32 G N -0.381 108.461 108.800 0.071 0.000 3.009 32 G HA2 0.465 4.425 3.960 -0.000 0.000 0.193 32 G HA3 0.465 4.425 3.960 -0.000 0.000 0.193 32 G C 0.875 175.694 174.900 -0.135 0.000 1.636 32 G CA 0.216 45.286 45.100 -0.051 0.000 0.832 32 G HN 0.651 nan 8.290 nan 0.000 0.795 33 G N -0.441 108.151 108.800 -0.347 0.000 2.132 33 G HA2 -0.003 3.957 3.960 -0.000 0.000 0.228 33 G HA3 -0.003 3.957 3.960 -0.000 0.000 0.228 33 G C 0.125 174.960 174.900 -0.109 0.000 1.000 33 G CA 1.356 46.376 45.100 -0.133 0.000 0.693 33 G HN 1.339 nan 8.290 nan 0.000 0.515 34 Q N -1.742 117.829 119.800 -0.382 0.000 2.590 34 Q HA 0.664 5.004 4.340 -0.000 0.000 0.295 34 Q C 0.581 176.529 176.000 -0.087 0.000 0.973 34 Q CA -0.135 55.623 55.803 -0.075 0.000 0.768 34 Q CB 1.535 30.268 28.738 -0.009 0.000 1.479 34 Q HN 1.961 nan 8.270 nan 0.000 0.419 35 G N 1.115 109.957 108.800 0.070 0.000 2.645 35 G HA2 -0.311 3.649 3.960 -0.000 0.000 0.239 35 G HA3 -0.311 3.649 3.960 -0.000 0.000 0.239 35 G C -0.907 174.092 174.900 0.165 0.000 1.331 35 G CA -0.010 45.140 45.100 0.084 0.000 0.890 35 G HN 0.945 nan 8.290 nan 0.000 0.572 36 R N 0.422 121.000 120.500 0.129 0.000 2.308 36 R HA 0.617 4.957 4.340 -0.000 0.000 0.305 36 R C 0.696 177.077 176.300 0.134 0.000 1.053 36 R CA 0.192 56.348 56.100 0.094 0.000 0.957 36 R CB 0.558 30.884 30.300 0.043 0.000 1.022 36 R HN 1.598 nan 8.270 nan 0.000 0.461 37 A N 4.285 127.133 122.820 0.046 0.000 2.515 37 A HA 0.034 4.354 4.320 -0.000 0.000 0.263 37 A C 0.606 178.152 177.584 -0.064 0.000 1.096 37 A CA -0.272 51.790 52.037 0.041 0.000 0.769 37 A CB 0.508 19.428 19.000 -0.133 0.000 1.040 37 A HN 0.920 nan 8.150 nan 0.000 0.505 38 Q N 1.103 120.799 119.800 -0.174 0.000 2.245 38 Q HA -0.010 4.330 4.340 -0.000 0.000 0.201 38 Q C 0.020 175.810 176.000 -0.349 0.000 0.955 38 Q CA 1.536 57.113 55.803 -0.376 0.000 0.870 38 Q CB 0.062 28.228 28.738 -0.954 0.000 0.945 38 Q HN 1.029 nan 8.270 nan 0.000 0.461 39 D N -3.137 117.105 120.400 -0.263 0.000 2.838 39 D HA 0.317 4.957 4.640 -0.000 0.000 0.334 39 D C 0.200 176.480 176.300 -0.034 0.000 1.315 39 D CA -0.010 53.920 54.000 -0.118 0.000 0.917 39 D CB -0.092 40.657 40.800 -0.085 0.000 1.435 39 D HN -0.166 nan 8.370 nan 0.000 0.517 40 A N -0.416 122.407 122.820 0.005 0.000 1.930 40 A HA -0.026 4.294 4.320 -0.000 0.000 0.217 40 A C 1.940 179.533 177.584 0.015 0.000 1.175 40 A CA 2.252 54.296 52.037 0.013 0.000 0.627 40 A CB -1.231 17.782 19.000 0.022 0.000 0.815 40 A HN 0.597 nan 8.150 nan 0.000 0.443 41 T N -0.108 114.459 114.554 0.021 0.000 2.684 41 T HA -0.158 4.192 4.350 -0.000 0.000 0.267 41 T C 1.727 176.433 174.700 0.010 0.000 1.036 41 T CA 1.774 63.867 62.100 -0.012 0.000 1.148 41 T CB -0.381 68.430 68.868 -0.094 0.000 0.863 41 T HN 0.536 nan 8.240 nan 0.000 0.436 42 D N 0.453 120.897 120.400 0.074 0.000 2.178 42 D HA -0.015 4.625 4.640 -0.000 0.000 0.202 42 D C 2.381 178.754 176.300 0.122 0.000 0.974 42 D CA 0.842 54.928 54.000 0.144 0.000 0.841 42 D CB -0.054 40.802 40.800 0.092 0.000 0.953 42 D HN 0.236 nan 8.370 nan 0.000 0.478 43 R N -0.568 119.966 120.500 0.057 0.000 2.075 43 R HA -0.062 4.278 4.340 -0.000 0.000 0.232 43 R C 2.540 178.890 176.300 0.084 0.000 1.126 43 R CA 1.161 57.300 56.100 0.064 0.000 0.963 43 R CB -0.469 29.847 30.300 0.027 0.000 0.858 43 R HN 0.282 nan 8.270 nan 0.000 0.435 44 c N -0.258 118.366 118.600 0.040 0.000 2.403 44 c HA -0.180 4.390 4.570 -0.000 0.000 0.277 44 c C 2.836 176.951 174.090 0.040 0.000 1.248 44 c CA 0.342 56.681 56.329 0.018 0.000 1.762 44 c CB -0.944 41.549 42.510 -0.028 0.000 2.014 44 c HN 0.629 nan 8.230 nan 0.000 0.486 45 c N -0.458 118.186 118.600 0.074 0.000 2.475 45 c HA -0.031 4.539 4.570 -0.000 0.000 0.279 45 c C 2.406 176.586 174.090 0.150 0.000 1.322 45 c CA 0.457 56.852 56.329 0.111 0.000 1.734 45 c CB -1.567 41.040 42.510 0.160 0.000 2.005 45 c HN 0.667 nan 8.230 nan 0.000 0.495 46 F N 2.015 121.951 119.950 -0.024 0.000 2.126 46 F HA -0.144 4.383 4.527 -0.001 0.000 0.299 46 F C 2.194 177.920 175.800 -0.124 0.000 1.096 46 F CA 1.623 59.503 58.000 -0.200 0.000 1.255 46 F CB -0.721 37.949 39.000 -0.550 0.000 0.997 46 F HN 0.036 nan 8.300 nan 0.000 0.479 47 V N 0.481 120.257 119.914 -0.229 0.000 2.332 47 V HA -0.355 3.765 4.120 -0.000 0.000 0.248 47 V C 2.615 178.539 176.094 -0.283 0.000 1.055 47 V CA 2.382 64.498 62.300 -0.307 0.000 1.038 47 V CB -1.043 30.716 31.823 -0.107 0.000 0.651 47 V HN 0.516 nan 8.190 nan 0.000 0.450 48 H N 0.081 118.988 119.070 -0.271 0.000 2.352 48 H HA -0.184 4.372 4.556 0.000 0.000 0.299 48 H C 2.205 177.287 175.328 -0.410 0.000 1.097 48 H CA 2.041 57.883 56.048 -0.343 0.000 1.311 48 H CB 0.047 29.616 29.762 -0.322 0.000 1.377 48 H HN 0.477 nan 8.280 nan 0.000 0.504 49 D N -0.002 120.251 120.400 -0.245 0.000 2.117 49 D HA -0.146 4.494 4.640 -0.000 0.000 0.197 49 D C 2.485 178.614 176.300 -0.285 0.000 0.987 49 D CA 1.053 54.915 54.000 -0.229 0.000 0.829 49 D CB -0.738 40.017 40.800 -0.075 0.000 0.961 49 D HN 0.379 nan 8.370 nan 0.000 0.460 50 c N 0.561 118.878 118.600 -0.471 0.000 2.413 50 c HA -0.140 4.430 4.570 -0.000 0.000 0.277 50 c C 3.058 177.000 174.090 -0.246 0.000 1.265 50 c CA 0.047 56.146 56.329 -0.383 0.000 1.752 50 c CB -1.058 41.137 42.510 -0.524 0.000 1.998 50 c HN 0.499 nan 8.230 nan 0.000 0.489 51 c N -0.368 118.060 118.600 -0.286 0.000 2.429 51 c HA -0.123 4.447 4.570 -0.000 0.000 0.277 51 c C 2.618 176.643 174.090 -0.109 0.000 1.262 51 c CA 0.958 57.146 56.329 -0.236 0.000 1.733 51 c CB -1.453 40.862 42.510 -0.324 0.000 2.010 51 c HN 0.652 nan 8.230 nan 0.000 0.483 52 Y N 1.204 121.309 120.300 -0.325 0.000 2.293 52 Y HA 0.079 4.629 4.550 -0.000 0.000 0.291 52 Y C 2.663 178.467 175.900 -0.160 0.000 1.137 52 Y CA 1.201 59.157 58.100 -0.239 0.000 1.202 52 Y CB -1.384 36.957 38.460 -0.199 0.000 0.990 52 Y HN 0.424 nan 8.280 nan 0.000 0.537 53 G N -1.070 107.734 108.800 0.006 0.000 2.498 53 G HA2 -0.243 3.717 3.960 -0.000 0.000 0.219 53 G HA3 -0.243 3.717 3.960 -0.000 0.000 0.219 53 G C 1.663 176.536 174.900 -0.046 0.000 1.119 53 G CA 1.555 46.639 45.100 -0.026 0.000 0.766 53 G HN 0.478 nan 8.290 nan 0.000 0.552 54 T N -1.767 112.750 114.554 -0.061 0.000 3.088 54 T HA 0.199 4.549 4.350 -0.000 0.000 0.259 54 T C 0.801 175.460 174.700 -0.069 0.000 1.122 54 T CA 0.015 62.075 62.100 -0.066 0.000 1.095 54 T CB 0.082 68.904 68.868 -0.077 0.000 0.930 54 T HN -0.073 nan 8.240 nan 0.000 0.508 55 V N 3.529 123.395 119.914 -0.081 0.000 2.432 55 V HA 0.373 4.493 4.120 -0.000 0.000 0.271 55 V C -0.034 176.011 176.094 -0.083 0.000 1.046 55 V CA -1.012 61.229 62.300 -0.099 0.000 0.945 55 V CB 0.511 32.238 31.823 -0.160 0.000 0.992 55 V HN 0.429 nan 8.190 nan 0.000 0.471 69 K N 1.531 121.824 120.400 -0.180 0.000 2.148 69 K HA -0.024 4.296 4.320 -0.000 0.000 0.204 69 K C 1.024 177.613 176.600 -0.018 0.000 1.050 69 K CA 1.964 58.237 56.287 -0.023 0.000 0.942 69 K CB 0.078 32.579 32.500 0.001 0.000 0.724 69 K HN 0.376 nan 8.250 nan 0.000 0.446 70 T N -2.406 112.125 114.554 -0.037 0.000 3.044 70 T HA 0.406 4.756 4.350 -0.000 0.000 0.260 70 T C 0.287 174.973 174.700 -0.023 0.000 1.019 70 T CA -0.269 61.821 62.100 -0.017 0.000 0.921 70 T CB 0.643 69.506 68.868 -0.009 0.000 1.053 70 T HN 0.183 nan 8.240 nan 0.000 0.533 71 A N 1.924 124.724 122.820 -0.034 0.000 2.451 71 A HA 0.506 4.826 4.320 -0.000 0.000 0.266 71 A C 0.367 177.931 177.584 -0.035 0.000 1.119 71 A CA -0.153 51.877 52.037 -0.011 0.000 0.786 71 A CB -0.210 18.796 19.000 0.010 0.000 1.061 71 A HN 0.340 nan 8.150 nan 0.000 0.503 72 T N 4.262 118.790 114.554 -0.045 0.000 2.781 72 T HA 0.496 4.846 4.350 -0.000 0.000 0.305 72 T C -0.363 174.306 174.700 -0.053 0.000 1.001 72 T CA 0.092 62.114 62.100 -0.129 0.000 0.950 72 T CB -0.296 68.528 68.868 -0.073 0.000 0.955 72 T HN 0.541 nan 8.240 nan 0.000 0.471 73 Y N 0.359 120.700 120.300 0.070 0.000 2.545 73 Y HA 0.804 5.354 4.550 -0.000 0.000 0.324 73 Y C 0.183 176.143 175.900 0.100 0.000 1.220 73 Y CA -1.762 56.378 58.100 0.068 0.000 1.290 73 Y CB 0.542 39.036 38.460 0.057 0.000 1.355 73 Y HN 0.318 nan 8.280 nan 0.000 0.516 74 S N 1.225 117.132 115.700 0.344 0.000 2.462 74 S HA 0.545 5.015 4.470 -0.000 0.000 0.294 74 S C -1.417 173.369 174.600 0.311 0.000 1.144 74 S CA -0.683 57.646 58.200 0.214 0.000 1.088 74 S CB 0.101 63.353 63.200 0.086 0.000 1.009 74 S HN 0.710 nan 8.310 nan 0.000 0.484 75 Y N -0.036 120.329 120.300 0.108 0.000 2.625 75 Y HA 0.828 5.378 4.550 0.000 0.000 0.338 75 Y C -0.592 175.235 175.900 -0.122 0.000 1.123 75 Y CA -1.118 56.980 58.100 -0.004 0.000 1.046 75 Y CB 0.851 39.328 38.460 0.029 0.000 1.299 75 Y HN 0.641 nan 8.280 nan 0.000 0.464 76 S N 0.976 116.510 115.700 -0.278 0.000 2.685 76 S HA 0.762 5.232 4.470 -0.000 0.000 0.282 76 S C -1.818 172.605 174.600 -0.296 0.000 1.159 76 S CA -0.820 57.108 58.200 -0.454 0.000 0.833 76 S CB 1.485 64.549 63.200 -0.227 0.000 1.151 76 S HN 0.513 nan 8.310 nan 0.000 0.485 77 F N 1.542 121.528 119.950 0.060 0.000 2.404 77 F HA 0.570 5.097 4.527 0.000 0.000 0.339 77 F C 0.527 176.356 175.800 0.048 0.000 1.105 77 F CA -0.551 57.506 58.000 0.094 0.000 1.087 77 F CB 1.433 40.490 39.000 0.096 0.000 1.143 77 F HN 0.639 nan 8.300 nan 0.000 0.491 78 E N 2.665 123.009 120.200 0.240 0.000 2.313 78 E HA 0.227 4.577 4.350 -0.000 0.000 0.280 78 E C -0.900 175.765 176.600 0.108 0.000 0.898 78 E CA -0.857 55.624 56.400 0.135 0.000 0.803 78 E CB 1.366 31.115 29.700 0.081 0.000 1.286 78 E HN 0.605 nan 8.360 nan 0.000 0.401 79 N N 1.700 120.449 118.700 0.082 0.000 2.747 79 N HA -0.229 4.511 4.740 -0.000 0.000 0.249 79 N C 0.874 176.419 175.510 0.057 0.000 1.107 79 N CA 1.613 54.696 53.050 0.056 0.000 0.707 79 N CB -1.217 37.298 38.487 0.047 0.000 1.054 79 N HN 1.134 nan 8.380 nan 0.000 0.555 80 G N -1.071 107.770 108.800 0.068 0.000 2.205 80 G HA2 -0.341 3.619 3.960 -0.000 0.000 0.261 80 G HA3 -0.341 3.619 3.960 -0.000 0.000 0.261 80 G C -0.138 174.819 174.900 0.094 0.000 0.980 80 G CA 0.735 45.866 45.100 0.050 0.000 0.632 80 G HN 0.653 nan 8.290 nan 0.000 0.533 81 D N 0.013 120.488 120.400 0.125 0.000 2.340 81 D HA 0.632 5.272 4.640 -0.000 0.000 0.251 81 D C 0.571 177.018 176.300 0.244 0.000 1.080 81 D CA -0.579 53.506 54.000 0.142 0.000 0.971 81 D CB 0.639 41.495 40.800 0.092 0.000 1.137 81 D HN 0.246 nan 8.370 nan 0.000 0.475 82 I N 1.403 122.103 120.570 0.217 0.000 2.377 82 I HA 0.312 4.482 4.170 -0.000 0.000 0.293 82 I C -0.621 175.564 176.117 0.115 0.000 0.987 82 I CA -0.938 60.501 61.300 0.232 0.000 1.185 82 I CB 1.893 40.022 38.000 0.216 0.000 1.341 82 I HN 0.017 nan 8.210 nan 0.000 0.455 83 V N 5.492 125.462 119.914 0.093 0.000 2.444 83 V HA 0.256 4.376 4.120 -0.000 0.000 0.294 83 V C -0.400 175.721 176.094 0.045 0.000 1.022 83 V CA -0.601 61.729 62.300 0.049 0.000 0.850 83 V CB 1.719 33.564 31.823 0.037 0.000 0.992 83 V HN 0.813 nan 8.190 nan 0.000 0.426 84 c N 4.090 122.697 118.600 0.010 0.000 2.394 84 c HA 0.519 5.089 4.570 -0.000 0.000 0.362 84 c C 1.528 175.622 174.090 0.006 0.000 1.268 84 c CA 0.051 56.379 56.329 -0.002 0.000 1.828 84 c CB 0.142 42.596 42.510 -0.092 0.000 2.442 84 c HN 1.097 nan 8.230 nan 0.000 0.549 85 G N 2.379 111.198 108.800 0.031 0.000 3.277 85 G HA2 0.082 4.042 3.960 -0.000 0.000 0.243 85 G HA3 0.082 4.042 3.960 -0.000 0.000 0.243 85 G C 0.224 175.134 174.900 0.017 0.000 1.107 85 G CA -0.007 45.102 45.100 0.015 0.000 0.771 85 G HN 0.697 nan 8.290 nan 0.000 0.544 89 D N 2.588 122.990 120.400 0.002 0.000 2.383 89 D HA 0.083 4.723 4.640 -0.000 0.000 0.252 89 D C 1.835 178.129 176.300 -0.009 0.000 1.166 89 D CA -0.180 53.819 54.000 -0.001 0.000 0.879 89 D CB 0.927 41.733 40.800 0.009 0.000 1.164 89 D HN 0.287 nan 8.370 nan 0.000 0.462 90 L N 3.002 124.215 121.223 -0.017 0.000 2.083 90 L HA -0.064 4.276 4.340 -0.000 0.000 0.209 90 L C 2.704 179.553 176.870 -0.035 0.000 1.083 90 L CA 0.554 55.378 54.840 -0.027 0.000 0.752 90 L CB -1.004 41.039 42.059 -0.026 0.000 0.899 90 L HN 0.413 nan 8.230 nan 0.000 0.433 91 c N 0.421 119.003 118.600 -0.030 0.000 2.466 91 c HA 0.036 4.606 4.570 -0.000 0.000 0.278 91 c C 2.781 176.852 174.090 -0.032 0.000 1.288 91 c CA 0.388 56.693 56.329 -0.040 0.000 1.722 91 c CB -0.747 41.741 42.510 -0.037 0.000 2.017 91 c HN 0.511 nan 8.230 nan 0.000 0.488 92 L N 0.578 121.801 121.223 0.001 0.000 2.046 92 L HA -0.100 4.240 4.340 -0.000 0.000 0.208 92 L C 2.814 179.680 176.870 -0.005 0.000 1.077 92 L CA 1.595 56.465 54.840 0.050 0.000 0.747 92 L CB -0.785 41.330 42.059 0.092 0.000 0.896 92 L HN 0.248 nan 8.230 nan 0.000 0.432 93 R N 0.226 120.706 120.500 -0.034 0.000 2.096 93 R HA -0.123 4.217 4.340 -0.000 0.000 0.235 93 R C 2.142 178.363 176.300 -0.131 0.000 1.127 93 R CA 2.059 58.108 56.100 -0.085 0.000 0.968 93 R CB -0.886 29.380 30.300 -0.056 0.000 0.861 93 R HN 0.203 nan 8.270 nan 0.000 0.440 94 T N -0.148 114.343 114.554 -0.105 0.000 2.777 94 T HA -0.070 4.280 4.350 -0.000 0.000 0.266 94 T C 1.782 176.390 174.700 -0.154 0.000 1.040 94 T CA 1.447 63.477 62.100 -0.117 0.000 1.141 94 T CB -0.243 68.568 68.868 -0.094 0.000 0.868 94 T HN 0.017 nan 8.240 nan 0.000 0.444 95 V N 0.883 120.706 119.914 -0.152 0.000 2.261 95 V HA -0.222 3.898 4.120 -0.000 0.000 0.246 95 V C 2.830 178.751 176.094 -0.288 0.000 1.047 95 V CA 1.616 63.824 62.300 -0.154 0.000 1.015 95 V CB -0.853 30.941 31.823 -0.049 0.000 0.642 95 V HN 0.674 nan 8.190 nan 0.000 0.446 96 c N 0.396 118.651 118.600 -0.575 0.000 2.413 96 c HA -0.177 4.393 4.570 -0.000 0.000 0.276 96 c C 2.840 176.630 174.090 -0.500 0.000 1.236 96 c CA 1.471 57.182 56.329 -1.030 0.000 1.735 96 c CB -1.090 40.818 42.510 -1.005 0.000 2.031 96 c HN 0.617 nan 8.230 nan 0.000 0.474 97 E N -0.236 119.782 120.200 -0.302 0.000 2.110 97 E HA -0.182 4.168 4.350 -0.000 0.000 0.193 97 E C 2.277 178.767 176.600 -0.183 0.000 0.988 97 E CA 1.575 57.857 56.400 -0.196 0.000 0.804 97 E CB -0.678 28.939 29.700 -0.140 0.000 0.745 97 E HN 0.771 nan 8.360 nan 0.000 0.458 98 c N 1.413 119.885 118.600 -0.212 0.000 2.413 98 c HA -0.144 4.426 4.570 -0.000 0.000 0.276 98 c C 2.305 176.263 174.090 -0.220 0.000 1.236 98 c CA 0.796 56.952 56.329 -0.288 0.000 1.735 98 c CB -0.820 41.473 42.510 -0.361 0.000 2.031 98 c HN 0.404 nan 8.230 nan 0.000 0.474 99 D N 0.030 120.316 120.400 -0.190 0.000 2.117 99 D HA -0.121 4.519 4.640 -0.000 0.000 0.197 99 D C 2.237 178.492 176.300 -0.076 0.000 0.987 99 D CA 0.944 54.785 54.000 -0.264 0.000 0.829 99 D CB -0.556 40.083 40.800 -0.269 0.000 0.961 99 D HN 0.516 nan 8.370 nan 0.000 0.460 100 R N 0.893 121.330 120.500 -0.106 0.000 2.097 100 R HA -0.182 4.158 4.340 -0.000 0.000 0.236 100 R C 2.087 178.392 176.300 0.008 0.000 1.135 100 R CA 1.988 58.064 56.100 -0.039 0.000 0.934 100 R CB -0.313 29.941 30.300 -0.077 0.000 0.846 100 R HN 0.119 nan 8.270 nan 0.000 0.431 101 A N 0.547 123.355 122.820 -0.019 0.000 1.902 101 A HA -0.048 4.272 4.320 -0.000 0.000 0.217 101 A C 2.408 180.009 177.584 0.028 0.000 1.181 101 A CA 1.629 53.663 52.037 -0.005 0.000 0.623 101 A CB -0.807 18.171 19.000 -0.036 0.000 0.818 101 A HN 0.612 nan 8.150 nan 0.000 0.443 102 A N -0.084 122.784 122.820 0.080 0.000 1.902 102 A HA 0.147 4.467 4.320 -0.000 0.000 0.217 102 A C 2.496 180.121 177.584 0.068 0.000 1.181 102 A CA 2.129 54.223 52.037 0.095 0.000 0.623 102 A CB -0.993 18.060 19.000 0.089 0.000 0.818 102 A HN 1.054 nan 8.150 nan 0.000 0.443 103 A N -0.326 122.586 122.820 0.154 0.000 1.930 103 A HA -0.010 4.310 4.320 -0.000 0.000 0.217 103 A C 2.096 179.683 177.584 0.006 0.000 1.175 103 A CA 1.378 53.454 52.037 0.065 0.000 0.627 103 A CB -0.546 18.540 19.000 0.143 0.000 0.815 103 A HN 0.495 nan 8.150 nan 0.000 0.443 104 I N -1.006 119.582 120.570 0.030 0.000 2.315 104 I HA -0.272 3.898 4.170 -0.000 0.000 0.248 104 I C 2.671 178.784 176.117 -0.005 0.000 1.117 104 I CA 1.134 62.444 61.300 0.016 0.000 1.404 104 I CB -0.336 37.679 38.000 0.024 0.000 1.071 104 I HN 0.561 nan 8.210 nan 0.000 0.419 105 c N 1.105 119.697 118.600 -0.012 0.000 2.446 105 c HA -0.103 4.467 4.570 -0.000 0.000 0.277 105 c C 2.747 176.811 174.090 -0.045 0.000 1.275 105 c CA 0.651 56.968 56.329 -0.020 0.000 1.727 105 c CB -0.957 41.543 42.510 -0.017 0.000 2.010 105 c HN 0.390 nan 8.230 nan 0.000 0.486 106 L N 1.112 122.275 121.223 -0.100 0.000 2.017 106 L HA 0.011 4.351 4.340 -0.000 0.000 0.208 106 L C 2.933 179.760 176.870 -0.072 0.000 1.073 106 L CA 1.826 56.563 54.840 -0.172 0.000 0.745 106 L CB -1.235 40.543 42.059 -0.469 0.000 0.894 106 L HN 0.548 nan 8.230 nan 0.000 0.432 107 G N -0.737 108.027 108.800 -0.060 0.000 2.513 107 G HA2 -0.325 3.635 3.960 -0.000 0.000 0.219 107 G HA3 -0.325 3.635 3.960 -0.000 0.000 0.219 107 G C 1.477 176.378 174.900 0.002 0.000 1.160 107 G CA 0.783 45.872 45.100 -0.018 0.000 0.767 107 G HN 0.446 nan 8.290 nan 0.000 0.571 108 Q N -0.075 119.725 119.800 0.000 0.000 2.291 108 Q HA -0.025 4.315 4.340 -0.000 0.000 0.206 108 Q C 1.478 177.491 176.000 0.022 0.000 0.976 108 Q CA 0.904 56.713 55.803 0.010 0.000 0.875 108 Q CB 0.010 28.752 28.738 0.006 0.000 0.927 108 Q HN 0.471 nan 8.270 nan 0.000 0.450 109 N N -0.025 118.693 118.700 0.029 0.000 2.187 109 N HA 0.000 4.740 4.740 -0.000 0.000 0.212 109 N C 1.483 177.052 175.510 0.099 0.000 1.152 109 N CA 0.330 53.412 53.050 0.054 0.000 0.872 109 N CB 1.093 39.605 38.487 0.042 0.000 1.025 109 N HN 0.143 nan 8.380 nan 0.000 0.514 110 V N 0.555 120.530 119.914 0.102 0.000 2.759 110 V HA -0.141 3.979 4.120 -0.000 0.000 0.256 110 V C 1.923 178.095 176.094 0.130 0.000 1.080 110 V CA 1.636 64.022 62.300 0.142 0.000 1.101 110 V CB -0.628 31.247 31.823 0.086 0.000 0.698 110 V HN 0.248 nan 8.190 nan 0.000 0.477 111 N N 2.110 120.863 118.700 0.089 0.000 2.550 111 N HA -0.128 4.612 4.740 -0.000 0.000 0.186 111 N C 1.359 176.929 175.510 0.101 0.000 1.110 111 N CA 1.680 54.778 53.050 0.079 0.000 0.912 111 N CB -0.494 38.024 38.487 0.051 0.000 0.968 111 N HN 0.764 nan 8.380 nan 0.000 0.448 112 T N -3.866 110.761 114.554 0.122 0.000 3.134 112 T HA 0.083 4.433 4.350 -0.000 0.000 0.260 112 T C 0.236 175.054 174.700 0.197 0.000 1.027 112 T CA -0.754 61.425 62.100 0.133 0.000 0.913 112 T CB -0.910 68.019 68.868 0.102 0.000 1.046 112 T HN 0.172 nan 8.240 nan 0.000 0.553 113 Y N 3.041 123.396 120.300 0.091 0.000 2.721 113 Y HA 0.269 4.819 4.550 -0.000 0.000 0.329 113 Y C -0.149 175.871 175.900 0.200 0.000 1.211 113 Y CA -0.246 57.928 58.100 0.123 0.000 1.512 113 Y CB 0.292 38.750 38.460 -0.002 0.000 1.249 113 Y HN 0.125 nan 8.280 nan 0.000 0.549 114 D N 6.271 126.656 120.400 -0.025 0.000 2.462 114 D HA 0.167 4.807 4.640 -0.000 0.000 0.245 114 D C 0.303 176.468 176.300 -0.224 0.000 1.122 114 D CA -0.445 53.528 54.000 -0.045 0.000 0.864 114 D CB 1.145 41.919 40.800 -0.045 0.000 1.098 114 D HN 0.715 nan 8.370 nan 0.000 0.541 115 K N 1.869 122.241 120.400 -0.047 0.000 2.293 115 K HA -0.135 4.185 4.320 -0.000 0.000 0.204 115 K C 0.998 177.494 176.600 -0.174 0.000 1.045 115 K CA 0.732 57.008 56.287 -0.017 0.000 0.933 115 K CB 0.184 32.728 32.500 0.073 0.000 0.736 115 K HN 0.372 nan 8.250 nan 0.000 0.463 116 N N -0.032 118.481 118.700 -0.312 0.000 2.550 116 N HA -0.098 4.642 4.740 -0.000 0.000 0.186 116 N C 0.674 175.855 175.510 -0.548 0.000 1.110 116 N CA 0.911 53.734 53.050 -0.378 0.000 0.912 116 N CB 0.086 38.319 38.487 -0.424 0.000 0.968 116 N HN 0.291 nan 8.380 nan 0.000 0.448 117 Y N 1.081 121.037 120.300 -0.573 0.000 2.462 117 Y HA 0.208 4.758 4.550 0.000 0.000 0.261 117 Y C 0.491 176.039 175.900 -0.588 0.000 1.146 117 Y CA -0.475 57.118 58.100 -0.846 0.000 1.283 117 Y CB 0.052 37.564 38.460 -1.579 0.000 1.090 117 Y HN -0.042 nan 8.280 nan 0.000 0.526 118 E N 0.194 120.222 120.200 -0.287 0.000 2.414 118 E HA -0.063 4.287 4.350 -0.000 0.000 0.263 118 E C -0.592 175.971 176.600 -0.061 0.000 1.000 118 E CA 0.191 56.458 56.400 -0.222 0.000 0.914 118 E CB 0.045 29.617 29.700 -0.213 0.000 0.948 118 E HN 0.326 nan 8.360 nan 0.000 0.444 119 Y N -0.135 120.220 120.300 0.092 0.000 4.538 119 Y HA -0.326 4.223 4.550 -0.000 0.000 0.225 119 Y C 0.777 176.764 175.900 0.145 0.000 1.074 119 Y CA 0.564 58.723 58.100 0.099 0.000 1.942 119 Y CB -2.691 35.805 38.460 0.059 0.000 1.618 119 Y HN 0.683 nan 8.280 nan 0.000 0.642 120 Y N 1.184 121.538 120.300 0.089 0.000 2.298 120 Y HA -0.298 4.252 4.550 -0.000 0.000 0.287 120 Y C 2.453 178.484 175.900 0.217 0.000 1.164 120 Y CA 1.688 59.833 58.100 0.076 0.000 1.229 120 Y CB -0.250 38.183 38.460 -0.045 0.000 0.977 120 Y HN 0.445 nan 8.280 nan 0.000 0.538 121 S N -0.633 115.212 115.700 0.242 0.000 2.453 121 S HA -0.090 4.380 4.470 -0.000 0.000 0.231 121 S C 1.156 175.818 174.600 0.104 0.000 1.005 121 S CA 0.326 58.622 58.200 0.161 0.000 0.949 121 S CB -0.931 62.366 63.200 0.162 0.000 0.774 121 S HN 0.330 nan 8.310 nan 0.000 0.510 125 H N -0.589 118.328 119.070 -0.254 0.000 3.971 125 H HA 0.566 5.122 4.556 -0.000 0.000 0.370 125 H C 0.587 175.839 175.328 -0.126 0.000 1.647 125 H CA -0.364 55.511 56.048 -0.289 0.000 1.211 125 H CB -0.030 29.291 29.762 -0.734 0.000 1.343 125 H HN 0.102 nan 8.280 nan 0.000 0.748 126 c N 0.281 118.948 118.600 0.112 0.000 4.454 126 c HA -0.154 4.416 4.570 -0.000 0.000 0.298 126 c C 1.487 175.597 174.090 0.033 0.000 1.384 126 c CA 1.035 57.411 56.329 0.078 0.000 2.002 126 c CB -3.066 39.468 42.510 0.041 0.000 1.249 126 c HN 0.888 nan 8.230 nan 0.000 0.783 127 T N -0.590 113.981 114.554 0.028 0.000 3.086 127 T HA 0.063 4.413 4.350 -0.000 0.000 0.250 127 T C 0.776 175.490 174.700 0.023 0.000 1.074 127 T CA 0.569 62.675 62.100 0.011 0.000 0.988 127 T CB 0.247 69.107 68.868 -0.013 0.000 0.988 127 T HN 0.766 nan 8.240 nan 0.000 0.530 128 E N 1.769 121.993 120.200 0.040 0.000 2.397 128 E HA 0.226 4.576 4.350 -0.000 0.000 0.254 128 E C 0.344 176.965 176.600 0.034 0.000 1.231 128 E CA -0.375 56.048 56.400 0.039 0.000 0.954 128 E CB 0.541 30.272 29.700 0.052 0.000 1.024 128 E HN 0.294 nan 8.360 nan 0.000 0.481 129 E N 0.203 120.419 120.200 0.026 0.000 2.459 129 E HA -0.025 4.325 4.350 -0.000 0.000 0.264 129 E C -0.721 175.896 176.600 0.027 0.000 1.055 129 E CA 0.061 56.475 56.400 0.023 0.000 0.957 129 E CB 0.525 30.232 29.700 0.013 0.000 0.952 129 E HN 0.327 nan 8.360 nan 0.000 0.448 130 S N 2.714 118.434 115.700 0.033 0.000 2.586 130 S HA 0.112 4.582 4.470 -0.000 0.000 0.274 130 S C -0.600 173.974 174.600 -0.044 0.000 1.281 130 S CA -0.924 57.305 58.200 0.048 0.000 1.035 130 S CB 1.052 64.310 63.200 0.096 0.000 0.962 130 S HN 0.415 nan 8.310 nan 0.000 0.512 131 E N 2.156 122.247 120.200 -0.183 0.000 2.436 131 E HA 0.052 4.402 4.350 -0.000 0.000 0.262 131 E C -0.372 176.093 176.600 -0.225 0.000 1.063 131 E CA 0.164 56.254 56.400 -0.517 0.000 0.944 131 E CB 0.243 28.998 29.700 -1.575 0.000 0.950 131 E HN 0.384 nan 8.360 nan 0.000 0.444 132 Q N 0.827 120.593 119.800 -0.057 0.000 2.337 132 Q HA 0.301 4.641 4.340 -0.000 0.000 0.270 132 Q C -0.274 175.924 176.000 0.329 0.000 1.043 132 Q CA -0.592 55.311 55.803 0.166 0.000 0.794 132 Q CB 1.630 30.413 28.738 0.074 0.000 1.281 132 Q HN 0.514 nan 8.270 nan 0.000 0.446 133 c N 0.000 118.781 118.600 0.301 0.000 2.653 133 c HA 0.000 4.570 4.570 -0.000 0.000 0.325 133 c CA 0.000 56.400 56.329 0.119 0.000 1.963 133 c CB 0.000 42.487 42.510 -0.038 0.000 2.134 133 c HN 0.000 nan 8.230 nan 0.000 0.568