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 1bhc_1_F DATA FIRST_RESID 1 DATA SEQUENCE RPDFcLEPPY TGPcKARIIR YFYNAKAGLc QTFVYGGcRA KRNNFKSAED DATA SEQUENCE cMRTcG 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 R HA 0.000 nan 4.340 nan 0.000 0.208 1 R C 0.000 176.156 176.300 -0.240 0.000 0.893 1 R CA 0.000 55.967 56.100 -0.221 0.000 0.921 1 R CB 0.000 30.119 30.300 -0.301 0.000 0.687 2 P HA 0.111 nan 4.420 nan 0.000 0.267 2 P C -0.218 176.839 177.300 -0.405 0.000 1.201 2 P CA -0.173 62.682 63.100 -0.408 0.000 0.775 2 P CB 0.553 31.807 31.700 -0.743 0.000 0.854 3 D N -0.061 120.208 120.400 -0.218 0.000 2.144 3 D HA -0.127 4.513 4.640 0.001 0.000 0.199 3 D C 1.455 177.730 176.300 -0.040 0.000 0.984 3 D CA 0.973 54.918 54.000 -0.091 0.000 0.834 3 D CB -0.424 40.376 40.800 -0.001 0.000 0.955 3 D HN 0.517 nan 8.370 nan 0.000 0.465 4 F N -0.479 119.493 119.950 0.037 0.000 2.408 4 F HA -0.067 4.461 4.527 0.001 0.000 0.300 4 F C 1.783 177.640 175.800 0.095 0.000 1.090 4 F CA 0.009 58.035 58.000 0.044 0.000 1.427 4 F CB -1.363 37.648 39.000 0.019 0.000 1.070 4 F HN -0.037 nan 8.300 nan 0.000 0.549 5 c N 0.848 119.370 118.600 -0.130 0.000 2.449 5 c HA 0.018 4.588 4.570 0.001 0.000 0.283 5 c C 2.402 176.639 174.090 0.244 0.000 1.453 5 c CA 0.115 56.499 56.329 0.091 0.000 1.779 5 c CB -1.421 40.986 42.510 -0.171 0.000 1.779 5 c HN 0.499 nan 8.230 nan 0.000 0.546 6 L N 0.501 121.815 121.223 0.153 0.000 2.529 6 L HA 0.183 4.523 4.340 0.001 0.000 0.223 6 L C 1.088 178.040 176.870 0.138 0.000 1.113 6 L CA 0.837 55.766 54.840 0.147 0.000 0.861 6 L CB -1.031 41.079 42.059 0.086 0.000 1.012 6 L HN 0.430 nan 8.230 nan 0.000 0.461 7 E N 1.786 122.077 120.200 0.153 0.000 2.398 7 E HA 0.117 4.468 4.350 0.001 0.000 0.263 7 E C -2.039 174.616 176.600 0.092 0.000 1.046 7 E CA -1.568 54.895 56.400 0.105 0.000 0.908 7 E CB 0.262 30.020 29.700 0.097 0.000 0.963 7 E HN 0.087 nan 8.360 nan 0.000 0.431 8 P HA 0.158 nan 4.420 nan 0.000 0.276 8 P C -2.513 174.652 177.300 -0.226 0.000 1.244 8 P CA -1.630 61.430 63.100 -0.067 0.000 0.801 8 P CB 0.060 31.727 31.700 -0.055 0.000 1.006 9 P HA 0.034 nan 4.420 nan 0.000 0.269 9 P C -1.261 175.798 177.300 -0.402 0.000 1.209 9 P CA 0.388 62.917 63.100 -0.951 0.000 0.776 9 P CB 0.222 30.712 31.700 -2.015 0.000 0.876 10 Y N 1.098 121.189 120.300 -0.347 0.000 2.332 10 Y HA 0.247 4.797 4.550 0.001 0.000 0.326 10 Y C 1.178 177.233 175.900 0.258 0.000 0.978 10 Y CA -0.188 57.895 58.100 -0.029 0.000 1.205 10 Y CB 1.266 39.717 38.460 -0.014 0.000 1.131 10 Y HN 0.259 nan 8.280 nan 0.000 0.462 11 T N 3.829 118.316 114.554 -0.110 0.000 2.857 11 T HA 0.260 4.610 4.350 0.001 0.000 0.266 11 T C 0.746 175.285 174.700 -0.269 0.000 1.048 11 T CA 1.379 63.476 62.100 -0.005 0.000 1.139 11 T CB -0.720 68.115 68.868 -0.055 0.000 0.874 11 T HN 1.184 nan 8.240 nan 0.000 0.455 12 G N 1.576 109.845 108.800 -0.886 0.000 2.795 12 G HA2 -0.129 3.831 3.960 0.001 0.000 0.664 12 G HA3 -0.129 3.831 3.960 0.001 0.000 0.664 12 G C -1.930 172.780 174.900 -0.317 0.000 1.381 12 G CA -0.318 44.358 45.100 -0.705 0.000 0.853 12 G HN 0.142 nan 8.290 nan 0.000 0.545 13 P HA 0.093 nan 4.420 nan 0.000 0.225 13 P C 1.268 178.508 177.300 -0.100 0.000 1.156 13 P CA 0.940 63.988 63.100 -0.086 0.000 0.787 13 P CB -0.002 31.688 31.700 -0.017 0.000 0.802 14 c N 1.404 119.925 118.600 -0.131 0.000 2.705 14 c HA 0.098 4.669 4.570 0.001 0.000 0.365 14 c C 1.878 175.877 174.090 -0.151 0.000 1.353 14 c CA -0.042 56.203 56.329 -0.141 0.000 2.339 14 c CB 0.160 42.567 42.510 -0.172 0.000 2.576 14 c HN 0.233 nan 8.230 nan 0.000 0.716 15 K N 0.542 120.865 120.400 -0.129 0.000 2.358 15 K HA 0.403 4.724 4.320 0.001 0.000 0.197 15 K C 0.362 176.890 176.600 -0.120 0.000 1.025 15 K CA 0.197 56.417 56.287 -0.111 0.000 1.104 15 K CB -0.496 31.957 32.500 -0.078 0.000 0.855 15 K HN 0.567 nan 8.250 nan 0.000 0.531 16 A N 1.836 124.563 122.820 -0.155 0.000 2.327 16 A HA 0.483 4.804 4.320 0.001 0.000 0.255 16 A C -0.268 177.224 177.584 -0.154 0.000 1.099 16 A CA -0.547 51.404 52.037 -0.145 0.000 0.801 16 A CB 0.302 19.204 19.000 -0.164 0.000 1.062 16 A HN 0.278 nan 8.150 nan 0.000 0.496 17 R N 0.393 120.820 120.500 -0.122 0.000 2.585 17 R HA 0.364 4.705 4.340 0.001 0.000 0.278 17 R C -1.751 174.487 176.300 -0.104 0.000 1.663 17 R CA -0.142 55.890 56.100 -0.113 0.000 1.592 17 R CB 0.440 30.691 30.300 -0.082 0.000 1.200 17 R HN 0.568 nan 8.270 nan 0.000 0.611 18 I N 1.771 122.268 120.570 -0.123 0.000 2.460 18 I HA 0.362 4.533 4.170 0.001 0.000 0.298 18 I C 0.510 176.541 176.117 -0.144 0.000 0.989 18 I CA -0.665 60.580 61.300 -0.093 0.000 1.173 18 I CB 1.716 39.691 38.000 -0.041 0.000 1.338 18 I HN 0.257 nan 8.210 nan 0.000 0.456 19 I N 5.990 126.471 120.570 -0.149 0.000 2.395 19 I HA 0.323 4.494 4.170 0.001 0.000 0.289 19 I C 0.146 176.072 176.117 -0.317 0.000 1.023 19 I CA -0.329 60.820 61.300 -0.253 0.000 1.350 19 I CB 0.243 38.122 38.000 -0.201 0.000 1.409 19 I HN 0.475 nan 8.210 nan 0.000 0.507 20 R N 4.827 125.011 120.500 -0.527 0.000 2.869 20 R HA 0.539 4.880 4.340 0.001 0.000 0.263 20 R C -1.537 174.567 176.300 -0.327 0.000 1.066 20 R CA -1.040 54.826 56.100 -0.390 0.000 0.960 20 R CB 1.570 31.631 30.300 -0.398 0.000 1.221 20 R HN 0.326 nan 8.270 nan 0.000 0.474 21 Y N 0.302 120.855 120.300 0.422 0.000 2.487 21 Y HA 0.601 5.151 4.550 0.001 0.000 0.337 21 Y C 0.095 176.477 175.900 0.803 0.000 1.076 21 Y CA -0.823 57.602 58.100 0.543 0.000 1.115 21 Y CB 1.441 40.091 38.460 0.317 0.000 1.235 21 Y HN 0.503 nan 8.280 nan 0.000 0.468 22 F N -0.346 119.944 119.950 0.567 0.000 2.631 22 F HA 0.548 5.076 4.527 0.001 0.000 0.308 22 F C -1.967 174.041 175.800 0.347 0.000 1.097 22 F CA -1.964 56.286 58.000 0.417 0.000 0.952 22 F CB 0.814 39.825 39.000 0.017 0.000 1.307 22 F HN 0.396 nan 8.300 nan 0.000 0.450 23 Y N 3.294 123.693 120.300 0.165 0.000 2.336 23 Y HA 0.365 4.916 4.550 0.001 0.000 0.335 23 Y C -0.255 175.570 175.900 -0.125 0.000 1.046 23 Y CA -0.533 57.533 58.100 -0.057 0.000 1.198 23 Y CB 0.519 39.011 38.460 0.053 0.000 1.182 23 Y HN 0.768 nan 8.280 nan 0.000 0.502 24 N N 5.159 123.361 118.700 -0.831 0.000 2.589 24 N HA 0.217 4.958 4.740 0.001 0.000 0.232 24 N C 0.485 175.570 175.510 -0.708 0.000 1.015 24 N CA 0.481 53.198 53.050 -0.555 0.000 0.931 24 N CB 1.117 39.307 38.487 -0.494 0.000 1.150 24 N HN 0.908 nan 8.380 nan 0.000 0.512 25 A N 4.530 127.091 122.820 -0.431 0.000 1.917 25 A HA -0.185 4.136 4.320 0.001 0.000 0.219 25 A C 2.063 179.545 177.584 -0.169 0.000 1.182 25 A CA 1.423 53.311 52.037 -0.248 0.000 0.633 25 A CB -0.290 18.743 19.000 0.054 0.000 0.819 25 A HN 0.720 nan 8.150 nan 0.000 0.448 26 K N -0.833 119.499 120.400 -0.112 0.000 2.063 26 K HA -0.116 4.204 4.320 0.001 0.000 0.208 26 K C 1.996 178.540 176.600 -0.093 0.000 1.048 26 K CA 1.344 57.590 56.287 -0.069 0.000 0.928 26 K CB -0.243 32.237 32.500 -0.034 0.000 0.713 26 K HN 0.477 nan 8.250 nan 0.000 0.442 27 A N -0.087 122.642 122.820 -0.152 0.000 2.195 27 A HA 0.205 4.526 4.320 0.001 0.000 0.210 27 A C 1.136 178.619 177.584 -0.168 0.000 1.165 27 A CA 0.655 52.609 52.037 -0.138 0.000 0.806 27 A CB -0.002 18.914 19.000 -0.140 0.000 0.847 27 A HN 0.379 nan 8.150 nan 0.000 0.482 28 G N -0.632 108.008 108.800 -0.267 0.000 2.338 28 G HA2 -0.164 3.796 3.960 0.001 0.000 0.296 28 G HA3 -0.164 3.796 3.960 0.001 0.000 0.296 28 G C -0.238 174.555 174.900 -0.179 0.000 1.040 28 G CA 0.733 45.711 45.100 -0.202 0.000 1.004 28 G HN 0.604 nan 8.290 nan 0.000 0.509 29 L N -1.475 119.511 121.223 -0.394 0.000 2.518 29 L HA 0.483 4.824 4.340 0.001 0.000 0.257 29 L C -0.045 176.646 176.870 -0.299 0.000 0.980 29 L CA -0.637 54.080 54.840 -0.205 0.000 0.837 29 L CB 2.090 44.053 42.059 -0.159 0.000 1.410 29 L HN 0.209 nan 8.230 nan 0.000 0.410 30 c N 1.617 120.153 118.600 -0.106 0.000 2.401 30 c HA 0.603 5.173 4.570 0.001 0.000 0.365 30 c C 0.253 174.277 174.090 -0.110 0.000 1.250 30 c CA -0.347 55.923 56.329 -0.099 0.000 2.131 30 c CB 1.179 43.711 42.510 0.037 0.000 2.445 30 c HN 0.674 nan 8.230 nan 0.000 0.550 31 Q N 0.393 120.039 119.800 -0.258 0.000 2.587 31 Q HA 0.565 4.905 4.340 0.001 0.000 0.293 31 Q C -0.412 175.717 176.000 0.215 0.000 1.083 31 Q CA -0.593 55.172 55.803 -0.063 0.000 0.792 31 Q CB 1.964 30.579 28.738 -0.205 0.000 1.484 31 Q HN 0.795 nan 8.270 nan 0.000 0.446 32 T N -1.371 113.332 114.554 0.248 0.000 2.902 32 T HA 0.760 5.111 4.350 0.001 0.000 0.280 32 T C -0.475 174.508 174.700 0.472 0.000 0.992 32 T CA -0.497 61.706 62.100 0.171 0.000 1.015 32 T CB 0.539 69.382 68.868 -0.040 0.000 1.044 32 T HN 0.516 nan 8.240 nan 0.000 0.520 33 F N -1.622 118.376 119.950 0.081 0.000 2.741 33 F HA 0.652 5.180 4.527 0.001 0.000 0.311 33 F C -1.964 173.833 175.800 -0.005 0.000 1.149 33 F CA -1.723 56.294 58.000 0.029 0.000 0.930 33 F CB 0.707 39.649 39.000 -0.097 0.000 1.312 33 F HN 0.458 nan 8.300 nan 0.000 0.450 34 V N 3.464 123.287 119.914 -0.151 0.000 2.385 34 V HA 0.218 4.339 4.120 0.001 0.000 0.269 34 V C -0.938 175.012 176.094 -0.240 0.000 1.043 34 V CA -0.439 61.722 62.300 -0.231 0.000 0.906 34 V CB 0.563 32.333 31.823 -0.089 0.000 0.995 34 V HN 0.733 nan 8.190 nan 0.000 0.467 35 Y N 3.758 123.750 120.300 -0.513 0.000 2.323 35 Y HA 0.587 5.137 4.550 0.001 0.000 0.331 35 Y C 1.198 176.989 175.900 -0.181 0.000 1.092 35 Y CA -0.909 56.991 58.100 -0.334 0.000 1.150 35 Y CB 1.877 40.105 38.460 -0.388 0.000 1.200 35 Y HN 0.593 nan 8.280 nan 0.000 0.472 36 G N 2.012 110.476 108.800 -0.559 0.000 2.650 36 G HA2 0.276 4.236 3.960 0.001 0.000 0.214 36 G HA3 0.276 4.236 3.960 0.001 0.000 0.214 36 G C 0.994 175.502 174.900 -0.654 0.000 1.136 36 G CA 0.391 45.185 45.100 -0.511 0.000 0.789 36 G HN 1.622 nan 8.290 nan 0.000 0.536 37 G N -1.871 106.160 108.800 -1.282 0.000 2.211 37 G HA2 -0.118 3.842 3.960 0.001 0.000 0.201 37 G HA3 -0.118 3.842 3.960 0.001 0.000 0.201 37 G C 0.314 174.952 174.900 -0.436 0.000 0.997 37 G CA 0.286 44.936 45.100 -0.749 0.000 0.652 37 G HN 1.636 nan 8.290 nan 0.000 0.500 38 c N -2.567 115.791 118.600 -0.404 0.000 3.311 38 c HA 0.824 5.395 4.570 0.001 0.000 0.325 38 c C 0.568 174.764 174.090 0.176 0.000 1.352 38 c CA -0.279 56.048 56.329 -0.004 0.000 1.308 38 c CB 1.292 43.783 42.510 -0.032 0.000 1.619 38 c HN 1.239 nan 8.230 nan 0.000 0.469 39 R N -0.083 120.544 120.500 0.212 0.000 3.416 39 R HA -0.018 4.322 4.340 0.001 0.000 0.263 39 R C 0.381 176.915 176.300 0.390 0.000 1.053 39 R CA 1.066 57.319 56.100 0.256 0.000 0.705 39 R CB -2.012 28.448 30.300 0.265 0.000 1.124 39 R HN 1.794 nan 8.270 nan 0.000 0.444 40 A N 0.495 123.527 122.820 0.352 0.000 2.445 40 A HA 0.361 4.681 4.320 0.001 0.000 0.242 40 A C 0.568 178.190 177.584 0.064 0.000 1.075 40 A CA 0.239 52.405 52.037 0.215 0.000 0.777 40 A CB 0.437 19.363 19.000 -0.123 0.000 1.013 40 A HN 0.308 nan 8.150 nan 0.000 0.493 41 K N 0.107 120.522 120.400 0.024 0.000 2.267 41 K HA 0.370 4.691 4.320 0.001 0.000 0.236 41 K C 0.940 177.416 176.600 -0.207 0.000 1.030 41 K CA -1.045 55.178 56.287 -0.108 0.000 0.930 41 K CB 0.647 33.072 32.500 -0.124 0.000 1.182 41 K HN 0.596 nan 8.250 nan 0.000 0.474 42 R N 0.663 120.984 120.500 -0.299 0.000 2.096 42 R HA -0.093 4.247 4.340 0.001 0.000 0.235 42 R C 0.726 176.694 176.300 -0.554 0.000 1.127 42 R CA 0.905 56.636 56.100 -0.614 0.000 0.968 42 R CB -0.527 29.179 30.300 -0.990 0.000 0.861 42 R HN 0.465 nan 8.270 nan 0.000 0.440 43 N N 2.289 120.923 118.700 -0.110 0.000 3.050 43 N HA -0.038 4.702 4.740 0.001 0.000 0.289 43 N C -1.217 174.310 175.510 0.028 0.000 1.209 43 N CA 0.109 53.249 53.050 0.150 0.000 1.154 43 N CB -0.451 38.227 38.487 0.319 0.000 1.444 43 N HN 0.067 nan 8.380 nan 0.000 0.529 44 N N 2.396 120.941 118.700 -0.260 0.000 2.655 44 N HA 0.169 4.910 4.740 0.001 0.000 0.277 44 N C -1.958 173.384 175.510 -0.281 0.000 1.177 44 N CA -0.270 52.760 53.050 -0.034 0.000 0.882 44 N CB 0.149 38.553 38.487 -0.140 0.000 1.481 44 N HN -0.025 nan 8.380 nan 0.000 0.547 45 F N 2.084 122.194 119.950 0.267 0.000 2.482 45 F HA 0.430 4.958 4.527 0.001 0.000 0.331 45 F C 1.694 177.652 175.800 0.264 0.000 1.115 45 F CA -0.842 57.294 58.000 0.226 0.000 0.955 45 F CB 2.325 41.477 39.000 0.253 0.000 1.136 45 F HN 0.389 nan 8.300 nan 0.000 0.452 46 K N 1.016 121.610 120.400 0.324 0.000 2.155 46 K HA -0.042 4.278 4.320 0.001 0.000 0.203 46 K C 0.559 177.366 176.600 0.345 0.000 1.052 46 K CA 0.816 57.264 56.287 0.267 0.000 0.948 46 K CB 0.178 32.773 32.500 0.158 0.000 0.728 46 K HN 0.510 nan 8.250 nan 0.000 0.448 47 S N -1.089 114.779 115.700 0.280 0.000 2.454 47 S HA 0.487 4.958 4.470 0.001 0.000 0.306 47 S C 0.616 175.139 174.600 -0.129 0.000 1.100 47 S CA -0.395 57.860 58.200 0.093 0.000 1.087 47 S CB 1.788 65.021 63.200 0.056 0.000 1.019 47 S HN 0.270 nan 8.310 nan 0.000 0.480 48 A N 3.648 126.109 122.820 -0.598 0.000 1.902 48 A HA -0.078 4.242 4.320 0.001 0.000 0.217 48 A C 1.949 179.302 177.584 -0.385 0.000 1.181 48 A CA 1.889 53.425 52.037 -0.835 0.000 0.623 48 A CB -1.100 17.299 19.000 -1.002 0.000 0.818 48 A HN 1.020 nan 8.150 nan 0.000 0.443 49 E N -0.060 119.987 120.200 -0.255 0.000 2.097 49 E HA -0.287 4.064 4.350 0.001 0.000 0.196 49 E C 1.203 177.702 176.600 -0.170 0.000 1.000 49 E CA 1.713 58.011 56.400 -0.169 0.000 0.804 49 E CB -0.215 29.422 29.700 -0.105 0.000 0.740 49 E HN 0.548 nan 8.360 nan 0.000 0.454 50 D N 0.162 120.477 120.400 -0.142 0.000 2.144 50 D HA -0.145 4.495 4.640 0.001 0.000 0.200 50 D C 1.971 178.005 176.300 -0.443 0.000 0.978 50 D CA 1.011 54.935 54.000 -0.127 0.000 0.833 50 D CB -0.755 40.097 40.800 0.087 0.000 0.961 50 D HN 0.273 nan 8.370 nan 0.000 0.470 51 c N 0.500 118.704 118.600 -0.660 0.000 2.436 51 c HA -0.109 4.461 4.570 0.001 0.000 0.277 51 c C 2.498 176.233 174.090 -0.591 0.000 1.241 51 c CA 0.564 56.211 56.329 -1.136 0.000 1.721 51 c CB -0.831 41.350 42.510 -0.548 0.000 2.043 51 c HN 0.230 nan 8.230 nan 0.000 0.472 52 M N 0.256 119.658 119.600 -0.331 0.000 2.296 52 M HA -0.050 4.431 4.480 0.001 0.000 0.265 52 M C 2.282 178.457 176.300 -0.208 0.000 1.064 52 M CA 1.319 56.496 55.300 -0.206 0.000 1.109 52 M CB -1.377 31.145 32.600 -0.130 0.000 1.396 52 M HN 0.531 nan 8.290 nan 0.000 0.430 53 R N -0.829 119.547 120.500 -0.207 0.000 2.093 53 R HA -0.065 4.275 4.340 0.001 0.000 0.224 53 R C 1.798 178.006 176.300 -0.154 0.000 1.101 53 R CA 1.601 57.612 56.100 -0.149 0.000 0.979 53 R CB 0.070 30.308 30.300 -0.103 0.000 0.877 53 R HN 0.243 nan 8.270 nan 0.000 0.441 54 T N -0.759 113.682 114.554 -0.187 0.000 2.851 54 T HA -0.058 4.292 4.350 0.001 0.000 0.262 54 T C 1.675 176.250 174.700 -0.208 0.000 1.043 54 T CA 1.097 63.137 62.100 -0.101 0.000 1.140 54 T CB 0.013 68.938 68.868 0.096 0.000 0.872 54 T HN 0.350 nan 8.240 nan 0.000 0.446 55 c N 0.807 119.196 118.600 -0.351 0.000 2.935 55 c HA 0.486 5.057 4.570 0.001 0.000 0.308 55 c C 1.883 175.479 174.090 -0.824 0.000 1.263 55 c CA -1.125 54.843 56.329 -0.602 0.000 1.738 55 c CB -0.862 41.260 42.510 -0.647 0.000 2.237 55 c HN 0.600 nan 8.230 nan 0.000 0.600 56 G N 0.000 108.507 108.800 -0.488 0.000 0.000 56 G HA2 0.000 3.961 3.960 0.001 0.000 0.000 56 G HA3 0.000 3.961 3.960 0.001 0.000 0.000 56 G CA 0.000 44.926 45.100 -0.290 0.000 0.000 56 G HN 0.000 nan 8.290 nan 0.000 0.000