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 3ldj_1_B 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 0.000 176.126 176.300 -0.290 0.000 0.893 1 R CA 0.000 55.920 56.100 -0.300 0.000 0.921 1 R CB 0.000 30.058 30.300 -0.404 0.000 0.687 2 P HA -0.022 nan 4.420 nan 0.000 0.266 2 P C -0.132 176.900 177.300 -0.447 0.000 1.186 2 P CA -0.021 62.803 63.100 -0.459 0.000 0.767 2 P CB 0.621 31.826 31.700 -0.826 0.000 0.820 3 D N 0.789 121.036 120.400 -0.255 0.000 2.264 3 D HA -0.100 4.542 4.640 0.004 0.000 0.208 3 D C 1.545 177.815 176.300 -0.049 0.000 0.966 3 D CA 0.914 54.842 54.000 -0.120 0.000 0.864 3 D CB -0.421 40.358 40.800 -0.035 0.000 0.933 3 D HN 0.502 nan 8.370 nan 0.000 0.499 4 F N 0.377 120.342 119.950 0.026 0.000 2.408 4 F HA -0.074 4.455 4.527 0.003 0.000 0.300 4 F C 1.864 177.716 175.800 0.086 0.000 1.090 4 F CA -0.192 57.831 58.000 0.039 0.000 1.427 4 F CB -1.399 37.615 39.000 0.024 0.000 1.070 4 F HN -0.084 nan 8.300 nan 0.000 0.549 5 c N 1.313 119.853 118.600 -0.099 0.000 2.437 5 c HA 0.006 4.578 4.570 0.004 0.000 0.283 5 c C 2.626 176.850 174.090 0.223 0.000 1.424 5 c CA 0.415 56.806 56.329 0.103 0.000 1.782 5 c CB -1.721 40.658 42.510 -0.219 0.000 1.833 5 c HN 0.591 nan 8.230 nan 0.000 0.532 6 L N 0.367 121.670 121.223 0.133 0.000 2.558 6 L HA 0.082 4.424 4.340 0.004 0.000 0.225 6 L C 0.778 177.741 176.870 0.156 0.000 1.128 6 L CA 0.443 55.376 54.840 0.155 0.000 0.868 6 L CB -0.438 41.667 42.059 0.077 0.000 1.006 6 L HN 0.441 nan 8.230 nan 0.000 0.454 7 E N 1.560 121.863 120.200 0.172 0.000 2.360 7 E HA 0.119 4.471 4.350 0.004 0.000 0.269 7 E C -2.115 174.542 176.600 0.093 0.000 1.022 7 E CA -2.025 54.442 56.400 0.112 0.000 0.887 7 E CB 0.230 29.990 29.700 0.100 0.000 0.990 7 E HN -0.031 nan 8.360 nan 0.000 0.426 8 P HA 0.018 nan 4.420 nan 0.000 0.267 8 P C -2.387 174.789 177.300 -0.206 0.000 1.200 8 P CA -0.987 62.086 63.100 -0.046 0.000 0.772 8 P CB -0.289 31.388 31.700 -0.038 0.000 0.855 9 P HA -0.003 nan 4.420 nan 0.000 0.269 9 P C -1.288 175.745 177.300 -0.444 0.000 1.209 9 P CA 0.365 62.862 63.100 -1.006 0.000 0.776 9 P CB 0.250 30.768 31.700 -1.971 0.000 0.876 10 Y N 1.121 121.157 120.300 -0.441 0.000 2.402 10 Y HA 0.227 4.780 4.550 0.004 0.000 0.325 10 Y C 1.222 177.276 175.900 0.256 0.000 1.009 10 Y CA -0.215 57.851 58.100 -0.057 0.000 1.278 10 Y CB 0.846 39.285 38.460 -0.034 0.000 1.105 10 Y HN 0.259 nan 8.280 nan 0.000 0.476 11 T N 3.532 118.024 114.554 -0.104 0.000 2.746 11 T HA 0.184 4.536 4.350 0.004 0.000 0.267 11 T C 0.932 175.450 174.700 -0.302 0.000 1.039 11 T CA 1.576 63.666 62.100 -0.016 0.000 1.142 11 T CB -0.771 68.064 68.868 -0.054 0.000 0.866 11 T HN 1.156 nan 8.240 nan 0.000 0.444 12 G N 1.449 109.687 108.800 -0.937 0.000 2.828 12 G HA2 -0.144 3.818 3.960 0.004 0.000 0.463 12 G HA3 -0.144 3.818 3.960 0.004 0.000 0.463 12 G C -2.015 172.697 174.900 -0.314 0.000 1.394 12 G CA -0.236 44.416 45.100 -0.745 0.000 0.862 12 G HN 0.235 nan 8.290 nan 0.000 0.540 13 P HA 0.230 nan 4.420 nan 0.000 0.245 13 P C 0.963 178.201 177.300 -0.104 0.000 1.203 13 P CA 0.476 63.520 63.100 -0.093 0.000 0.792 13 P CB 0.146 31.831 31.700 -0.024 0.000 0.997 14 c N 0.836 119.349 118.600 -0.145 0.000 2.563 14 c HA 0.215 4.788 4.570 0.004 0.000 0.358 14 c C 2.098 176.088 174.090 -0.166 0.000 1.336 14 c CA -0.177 56.060 56.329 -0.153 0.000 2.454 14 c CB 0.380 42.779 42.510 -0.185 0.000 2.448 14 c HN 0.195 nan 8.230 nan 0.000 0.670 15 K N 0.550 120.867 120.400 -0.139 0.000 2.393 15 K HA 0.167 4.489 4.320 0.004 0.000 0.193 15 K C 0.795 177.319 176.600 -0.126 0.000 1.026 15 K CA 0.133 56.351 56.287 -0.115 0.000 1.064 15 K CB 0.064 32.514 32.500 -0.083 0.000 0.833 15 K HN 0.730 nan 8.250 nan 0.000 0.521 16 A N 1.676 124.396 122.820 -0.167 0.000 2.327 16 A HA 0.261 4.583 4.320 0.004 0.000 0.255 16 A C -0.108 177.375 177.584 -0.169 0.000 1.099 16 A CA -0.115 51.825 52.037 -0.162 0.000 0.801 16 A CB 0.297 19.182 19.000 -0.193 0.000 1.062 16 A HN 0.251 nan 8.150 nan 0.000 0.496 17 R N 0.431 120.851 120.500 -0.134 0.000 2.644 17 R HA 0.328 4.671 4.340 0.004 0.000 0.271 17 R C -1.454 174.778 176.300 -0.113 0.000 1.687 17 R CA 0.039 56.066 56.100 -0.121 0.000 1.655 17 R CB 0.554 30.802 30.300 -0.088 0.000 1.285 17 R HN 0.638 nan 8.270 nan 0.000 0.643 18 I N 2.348 122.839 120.570 -0.132 0.000 2.353 18 I HA 0.292 4.464 4.170 0.004 0.000 0.293 18 I C 0.537 176.564 176.117 -0.150 0.000 0.992 18 I CA -0.740 60.506 61.300 -0.091 0.000 1.268 18 I CB 1.486 39.475 38.000 -0.018 0.000 1.387 18 I HN 0.236 nan 8.210 nan 0.000 0.478 19 I N 6.945 127.433 120.570 -0.136 0.000 2.452 19 I HA 0.194 4.366 4.170 0.004 0.000 0.287 19 I C 0.398 176.358 176.117 -0.261 0.000 1.079 19 I CA 0.018 61.185 61.300 -0.223 0.000 1.387 19 I CB -0.023 37.883 38.000 -0.155 0.000 1.404 19 I HN 0.519 nan 8.210 nan 0.000 0.522 20 R N 5.154 125.374 120.500 -0.466 0.000 2.905 20 R HA 0.589 4.932 4.340 0.004 0.000 0.260 20 R C -1.482 174.673 176.300 -0.242 0.000 1.086 20 R CA -1.109 54.812 56.100 -0.298 0.000 0.978 20 R CB 1.850 31.882 30.300 -0.447 0.000 1.215 20 R HN 0.326 nan 8.270 nan 0.000 0.480 21 Y N 0.311 120.866 120.300 0.425 0.000 2.462 21 Y HA 0.522 5.073 4.550 0.001 0.000 0.346 21 Y C -0.116 176.284 175.900 0.833 0.000 0.976 21 Y CA -0.851 57.587 58.100 0.564 0.000 1.044 21 Y CB 1.658 40.322 38.460 0.339 0.000 1.230 21 Y HN 0.475 nan 8.280 nan 0.000 0.455 22 F N -0.048 120.245 119.950 0.573 0.000 2.613 22 F HA 0.564 5.093 4.527 0.003 0.000 0.314 22 F C -1.821 174.169 175.800 0.317 0.000 1.075 22 F CA -2.227 56.025 58.000 0.420 0.000 0.945 22 F CB 0.773 39.784 39.000 0.019 0.000 1.310 22 F HN 0.417 nan 8.300 nan 0.000 0.467 23 Y N 2.805 123.169 120.300 0.106 0.000 2.393 23 Y HA 0.365 4.917 4.550 0.004 0.000 0.338 23 Y C -0.197 175.595 175.900 -0.181 0.000 1.029 23 Y CA -0.224 57.807 58.100 -0.114 0.000 1.239 23 Y CB 0.450 38.923 38.460 0.022 0.000 1.170 23 Y HN 0.753 nan 8.280 nan 0.000 0.515 24 N N 5.289 123.373 118.700 -1.026 0.000 2.801 24 N HA 0.208 4.951 4.740 0.004 0.000 0.235 24 N C 0.651 175.829 175.510 -0.553 0.000 1.069 24 N CA 0.465 53.179 53.050 -0.560 0.000 0.946 24 N CB 0.766 38.963 38.487 -0.483 0.000 1.212 24 N HN 0.903 nan 8.380 nan 0.000 0.509 25 A N 3.773 126.457 122.820 -0.226 0.000 2.009 25 A HA -0.236 4.087 4.320 0.004 0.000 0.222 25 A C 1.881 179.445 177.584 -0.033 0.000 1.175 25 A CA 1.579 53.619 52.037 0.005 0.000 0.651 25 A CB -0.279 18.824 19.000 0.172 0.000 0.815 25 A HN 0.714 nan 8.150 nan 0.000 0.459 26 K N -0.989 119.389 120.400 -0.035 0.000 2.362 26 K HA 0.083 4.405 4.320 0.004 0.000 0.200 26 K C 1.788 178.360 176.600 -0.048 0.000 1.046 26 K CA 0.941 57.218 56.287 -0.017 0.000 0.952 26 K CB -0.135 32.371 32.500 0.011 0.000 0.753 26 K HN 0.496 nan 8.250 nan 0.000 0.466 27 A N 0.136 122.888 122.820 -0.114 0.000 2.192 27 A HA 0.306 4.628 4.320 0.004 0.000 0.208 27 A C 1.412 178.911 177.584 -0.141 0.000 1.220 27 A CA 0.566 52.529 52.037 -0.123 0.000 0.900 27 A CB 0.261 19.167 19.000 -0.157 0.000 0.937 27 A HN 0.286 nan 8.150 nan 0.000 0.487 28 G N -0.359 108.320 108.800 -0.202 0.000 2.160 28 G HA2 -0.170 3.792 3.960 0.004 0.000 0.251 28 G HA3 -0.170 3.792 3.960 0.004 0.000 0.251 28 G C 0.112 174.925 174.900 -0.144 0.000 1.008 28 G CA 0.973 46.008 45.100 -0.109 0.000 0.724 28 G HN 1.714 nan 8.290 nan 0.000 0.514 29 L N -4.280 116.699 121.223 -0.407 0.000 2.963 29 L HA 0.779 5.121 4.340 0.004 0.000 0.273 29 L C -0.022 176.565 176.870 -0.472 0.000 1.078 29 L CA -1.406 53.264 54.840 -0.283 0.000 0.970 29 L CB 0.589 42.596 42.059 -0.086 0.000 1.564 29 L HN 0.069 nan 8.230 nan 0.000 0.381 30 c N 0.918 119.401 118.600 -0.196 0.000 2.593 30 c HA 0.563 5.135 4.570 0.004 0.000 0.409 30 c C 0.187 174.184 174.090 -0.156 0.000 1.304 30 c CA 0.104 56.323 56.329 -0.182 0.000 2.007 30 c CB 0.210 42.717 42.510 -0.005 0.000 2.614 30 c HN 0.691 nan 8.230 nan 0.000 0.585 31 Q N 0.281 119.921 119.800 -0.267 0.000 2.553 31 Q HA 0.514 4.856 4.340 0.004 0.000 0.293 31 Q C -0.586 175.506 176.000 0.154 0.000 1.038 31 Q CA -0.581 55.164 55.803 -0.096 0.000 0.777 31 Q CB 2.118 30.728 28.738 -0.214 0.000 1.487 31 Q HN 0.780 nan 8.270 nan 0.000 0.426 32 T N -1.023 113.630 114.554 0.166 0.000 2.909 32 T HA 0.713 5.066 4.350 0.004 0.000 0.286 32 T C -0.446 174.495 174.700 0.401 0.000 1.002 32 T CA -0.472 61.666 62.100 0.064 0.000 1.074 32 T CB 0.378 69.149 68.868 -0.161 0.000 0.984 32 T HN 0.459 nan 8.240 nan 0.000 0.495 33 F N -0.546 119.449 119.950 0.076 0.000 2.692 33 F HA 0.790 5.321 4.527 0.006 0.000 0.320 33 F C -1.766 174.023 175.800 -0.018 0.000 1.123 33 F CA -1.992 56.020 58.000 0.019 0.000 0.961 33 F CB 0.693 39.620 39.000 -0.121 0.000 1.383 33 F HN 0.425 nan 8.300 nan 0.000 0.483 34 V N 2.496 122.289 119.914 -0.203 0.000 2.370 34 V HA 0.301 4.423 4.120 0.004 0.000 0.283 34 V C -1.217 174.708 176.094 -0.282 0.000 1.023 34 V CA -0.594 61.541 62.300 -0.274 0.000 0.857 34 V CB 0.754 32.514 31.823 -0.104 0.000 0.985 34 V HN 0.767 nan 8.190 nan 0.000 0.443 35 Y N 3.291 123.274 120.300 -0.529 0.000 2.361 35 Y HA 0.643 5.195 4.550 0.003 0.000 0.332 35 Y C 1.140 176.930 175.900 -0.183 0.000 1.101 35 Y CA -0.880 57.017 58.100 -0.339 0.000 1.137 35 Y CB 2.072 40.291 38.460 -0.402 0.000 1.207 35 Y HN 0.604 nan 8.280 nan 0.000 0.463 36 G N 1.820 110.253 108.800 -0.611 0.000 2.650 36 G HA2 0.280 4.243 3.960 0.004 0.000 0.214 36 G HA3 0.280 4.243 3.960 0.004 0.000 0.214 36 G C 1.025 175.489 174.900 -0.727 0.000 1.136 36 G CA 0.323 45.095 45.100 -0.547 0.000 0.789 36 G HN 1.691 nan 8.290 nan 0.000 0.536 37 G N -1.700 106.203 108.800 -1.495 0.000 2.176 37 G HA2 -0.197 3.766 3.960 0.004 0.000 0.232 37 G HA3 -0.197 3.766 3.960 0.004 0.000 0.232 37 G C 0.382 175.002 174.900 -0.467 0.000 0.986 37 G CA 0.498 45.039 45.100 -0.931 0.000 0.643 37 G HN 1.551 nan 8.290 nan 0.000 0.522 38 c N -2.807 115.566 118.600 -0.379 0.000 3.171 38 c HA 0.872 5.444 4.570 0.004 0.000 0.308 38 c C 0.873 175.095 174.090 0.221 0.000 1.334 38 c CA -0.172 56.173 56.329 0.026 0.000 1.473 38 c CB 1.482 43.982 42.510 -0.017 0.000 1.866 38 c HN 1.077 nan 8.230 nan 0.000 0.465 39 R N -0.297 120.347 120.500 0.241 0.000 3.656 39 R HA -0.111 4.232 4.340 0.004 0.000 0.297 39 R C 0.402 176.939 176.300 0.394 0.000 1.166 39 R CA 0.788 57.057 56.100 0.281 0.000 0.799 39 R CB -1.885 28.596 30.300 0.303 0.000 1.285 39 R HN 1.436 nan 8.270 nan 0.000 0.477 40 A N 1.453 124.473 122.820 0.333 0.000 2.520 40 A HA 0.192 4.514 4.320 0.004 0.000 0.245 40 A C 0.668 178.282 177.584 0.050 0.000 1.072 40 A CA 0.426 52.535 52.037 0.121 0.000 0.761 40 A CB 0.343 19.213 19.000 -0.216 0.000 1.004 40 A HN 0.259 nan 8.150 nan 0.000 0.499 41 K N 1.055 121.486 120.400 0.052 0.000 2.179 41 K HA 0.285 4.607 4.320 0.004 0.000 0.238 41 K C 0.979 177.460 176.600 -0.197 0.000 1.033 41 K CA -0.607 55.629 56.287 -0.085 0.000 0.926 41 K CB 0.657 33.101 32.500 -0.095 0.000 1.151 41 K HN 0.680 nan 8.250 nan 0.000 0.492 42 R N 0.432 120.763 120.500 -0.282 0.000 2.193 42 R HA -0.043 4.299 4.340 0.004 0.000 0.213 42 R C 0.582 176.548 176.300 -0.557 0.000 1.055 42 R CA 0.452 56.210 56.100 -0.569 0.000 0.995 42 R CB -0.123 29.586 30.300 -0.985 0.000 0.893 42 R HN 0.355 nan 8.270 nan 0.000 0.459 43 N N 1.952 120.566 118.700 -0.143 0.000 3.050 43 N HA -0.032 4.710 4.740 0.004 0.000 0.289 43 N C -1.424 174.107 175.510 0.035 0.000 1.209 43 N CA 0.108 53.238 53.050 0.133 0.000 1.154 43 N CB -0.219 38.463 38.487 0.325 0.000 1.444 43 N HN 0.051 nan 8.380 nan 0.000 0.529 44 N N 2.336 120.853 118.700 -0.305 0.000 2.905 44 N HA 0.157 4.900 4.740 0.004 0.000 0.255 44 N C -2.026 173.248 175.510 -0.392 0.000 1.199 44 N CA -0.276 52.753 53.050 -0.035 0.000 0.911 44 N CB -0.100 38.334 38.487 -0.089 0.000 1.550 44 N HN -0.020 nan 8.380 nan 0.000 0.599 45 F N 1.700 121.807 119.950 0.262 0.000 2.532 45 F HA 0.492 5.020 4.527 0.003 0.000 0.321 45 F C 1.665 177.616 175.800 0.252 0.000 1.089 45 F CA -0.783 57.342 58.000 0.209 0.000 0.926 45 F CB 2.200 41.334 39.000 0.223 0.000 1.168 45 F HN 0.228 nan 8.300 nan 0.000 0.459 46 K N 0.380 120.978 120.400 0.330 0.000 2.432 46 K HA 0.059 4.381 4.320 0.004 0.000 0.196 46 K C 0.087 176.863 176.600 0.294 0.000 1.038 46 K CA 0.611 57.060 56.287 0.270 0.000 0.986 46 K CB 0.123 32.718 32.500 0.158 0.000 0.782 46 K HN 0.627 nan 8.250 nan 0.000 0.485 47 S N -1.978 113.831 115.700 0.182 0.000 2.564 47 S HA 0.534 5.006 4.470 0.004 0.000 0.274 47 S C 0.497 174.759 174.600 -0.563 0.000 1.124 47 S CA -0.628 57.444 58.200 -0.213 0.000 0.869 47 S CB 1.935 65.069 63.200 -0.110 0.000 1.105 47 S HN -0.009 nan 8.310 nan 0.000 0.472 48 A N 0.857 123.003 122.820 -1.124 0.000 1.972 48 A HA -0.055 4.267 4.320 0.004 0.000 0.219 48 A C 1.940 179.316 177.584 -0.346 0.000 1.169 48 A CA 1.823 53.421 52.037 -0.732 0.000 0.635 48 A CB -1.012 17.640 19.000 -0.581 0.000 0.810 48 A HN 1.004 nan 8.150 nan 0.000 0.446 49 E N 0.036 120.075 120.200 -0.268 0.000 2.047 49 E HA -0.233 4.120 4.350 0.004 0.000 0.191 49 E C 1.309 177.810 176.600 -0.165 0.000 0.987 49 E CA 1.402 57.701 56.400 -0.167 0.000 0.799 49 E CB -0.151 29.485 29.700 -0.108 0.000 0.752 49 E HN 0.515 nan 8.360 nan 0.000 0.449 50 D N 0.468 120.787 120.400 -0.135 0.000 2.103 50 D HA -0.215 4.427 4.640 0.004 0.000 0.190 50 D C 2.054 178.069 176.300 -0.476 0.000 0.997 50 D CA 1.409 55.348 54.000 -0.101 0.000 0.833 50 D CB -1.005 39.883 40.800 0.148 0.000 0.961 50 D HN 0.283 nan 8.370 nan 0.000 0.447 51 c N 0.606 118.758 118.600 -0.746 0.000 2.413 51 c HA -0.170 4.403 4.570 0.004 0.000 0.278 51 c C 2.619 176.356 174.090 -0.588 0.000 1.224 51 c CA 0.802 56.378 56.329 -1.255 0.000 1.732 51 c CB -0.947 41.245 42.510 -0.531 0.000 2.050 51 c HN 0.269 nan 8.230 nan 0.000 0.463 52 M N 0.160 119.576 119.600 -0.307 0.000 2.213 52 M HA -0.078 4.404 4.480 0.004 0.000 0.263 52 M C 2.292 178.495 176.300 -0.162 0.000 1.062 52 M CA 1.395 56.596 55.300 -0.165 0.000 1.105 52 M CB -1.469 31.064 32.600 -0.113 0.000 1.385 52 M HN 0.527 nan 8.290 nan 0.000 0.417 53 R N -0.709 119.683 120.500 -0.180 0.000 2.090 53 R HA -0.085 4.257 4.340 0.004 0.000 0.228 53 R C 1.808 178.032 176.300 -0.126 0.000 1.110 53 R CA 1.671 57.696 56.100 -0.126 0.000 0.973 53 R CB 0.062 30.306 30.300 -0.093 0.000 0.869 53 R HN 0.282 nan 8.270 nan 0.000 0.440 54 T N -1.028 113.420 114.554 -0.176 0.000 2.894 54 T HA -0.040 4.312 4.350 0.004 0.000 0.258 54 T C 1.537 176.143 174.700 -0.157 0.000 1.043 54 T CA 0.943 62.991 62.100 -0.087 0.000 1.141 54 T CB 0.099 69.025 68.868 0.096 0.000 0.873 54 T HN 0.333 nan 8.240 nan 0.000 0.449 55 c N 1.166 119.623 118.600 -0.238 0.000 3.183 55 c HA 0.529 5.101 4.570 0.004 0.000 0.285 55 c C 1.687 175.490 174.090 -0.477 0.000 1.313 55 c CA -1.266 54.847 56.329 -0.360 0.000 1.711 55 c CB -0.786 41.584 42.510 -0.234 0.000 2.135 55 c HN 0.580 nan 8.230 nan 0.000 0.651 56 G N 0.000 108.651 108.800 -0.249 0.000 0.000 56 G HA2 0.000 3.962 3.960 0.004 0.000 0.000 56 G HA3 0.000 3.962 3.960 0.004 0.000 0.000 56 G CA 0.000 45.004 45.100 -0.161 0.000 0.000 56 G HN 0.000 nan 8.290 nan 0.000 0.000