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 3ldi_1_C 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 -0.239 0.000 0.893 1 R CA 0.000 55.965 56.100 -0.225 0.000 0.921 1 R CB 0.000 30.167 30.300 -0.222 0.000 0.687 2 P HA 0.065 nan 4.420 nan 0.000 0.266 2 P C -0.071 176.976 177.300 -0.422 0.000 1.195 2 P CA -0.200 62.644 63.100 -0.427 0.000 0.768 2 P CB 0.679 31.891 31.700 -0.813 0.000 0.838 3 D N 1.084 121.354 120.400 -0.217 0.000 2.218 3 D HA -0.129 4.511 4.640 0.000 0.000 0.204 3 D C 1.544 177.823 176.300 -0.036 0.000 0.976 3 D CA 1.072 55.016 54.000 -0.093 0.000 0.853 3 D CB -0.376 40.416 40.800 -0.013 0.000 0.939 3 D HN 0.515 nan 8.370 nan 0.000 0.481 4 F N 0.227 120.200 119.950 0.038 0.000 2.451 4 F HA -0.055 4.472 4.527 0.000 0.000 0.299 4 F C 1.913 177.770 175.800 0.096 0.000 1.101 4 F CA -0.220 57.806 58.000 0.044 0.000 1.436 4 F CB -1.370 37.642 39.000 0.020 0.000 1.074 4 F HN -0.090 nan 8.300 nan 0.000 0.553 5 c N 1.317 119.837 118.600 -0.133 0.000 2.437 5 c HA 0.024 4.594 4.570 0.000 0.000 0.283 5 c C 2.522 176.770 174.090 0.262 0.000 1.424 5 c CA 0.533 56.916 56.329 0.091 0.000 1.782 5 c CB -1.664 40.728 42.510 -0.196 0.000 1.833 5 c HN 0.598 nan 8.230 nan 0.000 0.532 6 L N -0.079 121.243 121.223 0.164 0.000 2.585 6 L HA 0.140 4.480 4.340 0.000 0.000 0.226 6 L C 0.605 177.559 176.870 0.140 0.000 1.113 6 L CA 0.337 55.272 54.840 0.158 0.000 0.876 6 L CB -0.392 41.723 42.059 0.093 0.000 1.072 6 L HN 0.232 nan 8.230 nan 0.000 0.468 7 E N 2.153 122.446 120.200 0.155 0.000 2.354 7 E HA 0.219 4.569 4.350 0.000 0.000 0.269 7 E C -2.108 174.539 176.600 0.079 0.000 1.036 7 E CA -2.193 54.267 56.400 0.101 0.000 0.876 7 E CB 0.196 29.949 29.700 0.088 0.000 1.009 7 E HN -0.044 nan 8.360 nan 0.000 0.416 8 P HA 0.123 nan 4.420 nan 0.000 0.269 8 P C -2.389 174.761 177.300 -0.251 0.000 1.215 8 P CA -1.134 61.905 63.100 -0.101 0.000 0.780 8 P CB -0.514 31.137 31.700 -0.082 0.000 0.898 9 P HA 0.029 nan 4.420 nan 0.000 0.268 9 P C -1.143 175.852 177.300 -0.510 0.000 1.205 9 P CA 0.410 62.894 63.100 -1.027 0.000 0.771 9 P CB 0.156 30.716 31.700 -1.900 0.000 0.858 10 Y N 1.628 121.639 120.300 -0.482 0.000 2.388 10 Y HA 0.219 4.769 4.550 0.000 0.000 0.328 10 Y C 1.345 177.385 175.900 0.234 0.000 0.963 10 Y CA -0.064 57.983 58.100 -0.090 0.000 1.240 10 Y CB 1.113 39.542 38.460 -0.052 0.000 1.118 10 Y HN 0.276 nan 8.280 nan 0.000 0.484 11 T N 3.676 118.149 114.554 -0.134 0.000 2.777 11 T HA 0.220 4.570 4.350 0.000 0.000 0.266 11 T C 0.789 175.393 174.700 -0.161 0.000 1.040 11 T CA 1.458 63.578 62.100 0.033 0.000 1.141 11 T CB -0.751 68.092 68.868 -0.042 0.000 0.868 11 T HN 1.139 nan 8.240 nan 0.000 0.444 12 G N 1.363 109.725 108.800 -0.729 0.000 2.796 12 G HA2 -0.127 3.833 3.960 0.000 0.000 0.571 12 G HA3 -0.127 3.833 3.960 0.000 0.000 0.571 12 G C -2.067 172.692 174.900 -0.235 0.000 1.370 12 G CA -0.300 44.498 45.100 -0.503 0.000 0.856 12 G HN 0.199 nan 8.290 nan 0.000 0.538 13 P HA 0.186 nan 4.420 nan 0.000 0.231 13 P C 1.071 178.322 177.300 -0.082 0.000 1.168 13 P CA 0.694 63.753 63.100 -0.068 0.000 0.779 13 P CB 0.082 31.776 31.700 -0.011 0.000 0.844 14 c N 0.623 119.155 118.600 -0.113 0.000 2.563 14 c HA 0.244 4.814 4.570 0.000 0.000 0.358 14 c C 1.834 175.837 174.090 -0.144 0.000 1.336 14 c CA -0.032 56.220 56.329 -0.128 0.000 2.454 14 c CB 0.079 42.493 42.510 -0.161 0.000 2.448 14 c HN 0.071 nan 8.230 nan 0.000 0.670 15 K N 0.626 120.952 120.400 -0.123 0.000 2.358 15 K HA 0.301 4.621 4.320 0.000 0.000 0.197 15 K C 0.652 177.185 176.600 -0.112 0.000 1.025 15 K CA 0.034 56.259 56.287 -0.103 0.000 1.104 15 K CB -0.091 32.365 32.500 -0.073 0.000 0.855 15 K HN 0.719 nan 8.250 nan 0.000 0.531 16 A N 0.946 123.677 122.820 -0.149 0.000 2.346 16 A HA 0.377 4.697 4.320 0.000 0.000 0.252 16 A C -0.324 177.171 177.584 -0.148 0.000 1.089 16 A CA -0.085 51.865 52.037 -0.145 0.000 0.797 16 A CB 0.280 19.175 19.000 -0.175 0.000 1.047 16 A HN 0.269 nan 8.150 nan 0.000 0.494 17 R N 0.829 121.259 120.500 -0.117 0.000 2.547 17 R HA 0.369 4.710 4.340 0.000 0.000 0.280 17 R C -1.422 174.817 176.300 -0.102 0.000 1.630 17 R CA -0.219 55.818 56.100 -0.104 0.000 1.470 17 R CB 0.825 31.080 30.300 -0.075 0.000 1.178 17 R HN 0.506 nan 8.270 nan 0.000 0.591 18 I N 3.269 123.764 120.570 -0.125 0.000 2.436 18 I HA 0.339 4.509 4.170 0.000 0.000 0.289 18 I C 0.543 176.560 176.117 -0.167 0.000 1.010 18 I CA -1.158 60.075 61.300 -0.112 0.000 1.098 18 I CB 1.800 39.753 38.000 -0.078 0.000 1.266 18 I HN 0.470 nan 8.210 nan 0.000 0.434 19 I N 6.457 126.921 120.570 -0.177 0.000 2.587 19 I HA 0.055 4.225 4.170 0.000 0.000 0.284 19 I C 0.535 176.415 176.117 -0.396 0.000 1.134 19 I CA 0.211 61.340 61.300 -0.285 0.000 1.410 19 I CB 0.108 37.966 38.000 -0.236 0.000 1.392 19 I HN 0.400 nan 8.210 nan 0.000 0.545 20 R N 5.346 125.488 120.500 -0.598 0.000 2.912 20 R HA 0.527 4.867 4.340 0.000 0.000 0.262 20 R C -1.402 174.663 176.300 -0.391 0.000 1.057 20 R CA -1.027 54.752 56.100 -0.536 0.000 0.981 20 R CB 1.774 31.723 30.300 -0.586 0.000 1.201 20 R HN 0.291 nan 8.270 nan 0.000 0.484 21 Y N 0.702 121.215 120.300 0.355 0.000 2.409 21 Y HA 0.494 5.044 4.550 0.000 0.000 0.339 21 Y C 0.127 176.506 175.900 0.798 0.000 1.033 21 Y CA -0.860 57.546 58.100 0.511 0.000 1.094 21 Y CB 1.251 39.898 38.460 0.311 0.000 1.210 21 Y HN 0.455 nan 8.280 nan 0.000 0.456 22 F N 0.618 120.949 119.950 0.636 0.000 2.576 22 F HA 0.574 5.101 4.527 0.000 0.000 0.313 22 F C -1.780 174.238 175.800 0.364 0.000 1.078 22 F CA -2.011 56.257 58.000 0.446 0.000 0.921 22 F CB 0.887 39.916 39.000 0.049 0.000 1.232 22 F HN 0.417 nan 8.300 nan 0.000 0.459 23 Y N 3.783 124.205 120.300 0.204 0.000 2.393 23 Y HA 0.315 4.865 4.550 0.000 0.000 0.338 23 Y C -0.144 175.734 175.900 -0.036 0.000 1.029 23 Y CA -0.362 57.726 58.100 -0.021 0.000 1.239 23 Y CB 0.408 38.909 38.460 0.068 0.000 1.170 23 Y HN 0.784 nan 8.280 nan 0.000 0.515 24 N N 5.257 123.480 118.700 -0.795 0.000 2.469 24 N HA 0.177 4.917 4.740 0.000 0.000 0.239 24 N C 0.502 175.606 175.510 -0.678 0.000 1.053 24 N CA 0.520 53.279 53.050 -0.485 0.000 0.937 24 N CB 1.222 39.461 38.487 -0.413 0.000 1.163 24 N HN 0.929 nan 8.380 nan 0.000 0.509 25 A N 4.681 127.302 122.820 -0.332 0.000 1.908 25 A HA -0.190 4.130 4.320 0.000 0.000 0.218 25 A C 2.127 179.646 177.584 -0.108 0.000 1.181 25 A CA 1.397 53.358 52.037 -0.127 0.000 0.627 25 A CB -0.341 18.721 19.000 0.103 0.000 0.818 25 A HN 0.742 nan 8.150 nan 0.000 0.445 26 K N -0.566 119.785 120.400 -0.081 0.000 1.991 26 K HA -0.108 4.212 4.320 0.000 0.000 0.212 26 K C 2.125 178.676 176.600 -0.082 0.000 1.049 26 K CA 1.336 57.593 56.287 -0.050 0.000 0.932 26 K CB -0.331 32.157 32.500 -0.020 0.000 0.717 26 K HN 0.385 nan 8.250 nan 0.000 0.441 27 A N 0.043 122.784 122.820 -0.132 0.000 2.121 27 A HA 0.067 4.387 4.320 0.000 0.000 0.218 27 A C 1.363 178.854 177.584 -0.154 0.000 1.154 27 A CA 1.283 53.241 52.037 -0.131 0.000 0.679 27 A CB -0.614 18.299 19.000 -0.144 0.000 0.795 27 A HN 0.631 nan 8.150 nan 0.000 0.458 28 G N -1.522 107.138 108.800 -0.233 0.000 2.198 28 G HA2 -0.052 3.908 3.960 0.000 0.000 0.260 28 G HA3 -0.052 3.908 3.960 0.000 0.000 0.260 28 G C -0.142 174.681 174.900 -0.129 0.000 1.025 28 G CA 0.806 45.823 45.100 -0.138 0.000 0.769 28 G HN 1.613 nan 8.290 nan 0.000 0.507 29 L N -4.539 116.463 121.223 -0.368 0.000 2.720 29 L HA 0.812 5.152 4.340 0.000 0.000 0.261 29 L C 0.171 176.849 176.870 -0.320 0.000 1.046 29 L CA -1.844 52.883 54.840 -0.188 0.000 0.886 29 L CB 0.174 42.173 42.059 -0.101 0.000 1.493 29 L HN 0.114 nan 8.230 nan 0.000 0.407 30 c N 0.427 118.956 118.600 -0.117 0.000 2.536 30 c HA 0.771 5.341 4.570 0.000 0.000 0.396 30 c C 0.201 174.197 174.090 -0.156 0.000 1.279 30 c CA -0.036 56.210 56.329 -0.137 0.000 2.148 30 c CB 0.385 42.880 42.510 -0.025 0.000 2.584 30 c HN 0.783 nan 8.230 nan 0.000 0.579 31 Q N 0.096 119.740 119.800 -0.259 0.000 2.544 31 Q HA 0.537 4.877 4.340 0.000 0.000 0.291 31 Q C -0.478 175.667 176.000 0.242 0.000 1.068 31 Q CA -0.575 55.182 55.803 -0.078 0.000 0.785 31 Q CB 2.006 30.601 28.738 -0.239 0.000 1.481 31 Q HN 0.800 nan 8.270 nan 0.000 0.430 32 T N -1.172 113.575 114.554 0.322 0.000 2.913 32 T HA 0.697 5.047 4.350 0.000 0.000 0.287 32 T C -0.477 174.539 174.700 0.527 0.000 1.008 32 T CA -0.446 61.830 62.100 0.294 0.000 1.067 32 T CB 0.333 69.255 68.868 0.090 0.000 0.996 32 T HN 0.462 nan 8.240 nan 0.000 0.513 33 F N -0.269 119.794 119.950 0.188 0.000 2.664 33 F HA 0.761 5.288 4.527 0.000 0.000 0.317 33 F C -1.662 174.158 175.800 0.035 0.000 1.108 33 F CA -1.863 56.197 58.000 0.099 0.000 0.957 33 F CB 0.730 39.730 39.000 -0.000 0.000 1.365 33 F HN 0.443 nan 8.300 nan 0.000 0.475 34 V N 2.564 122.443 119.914 -0.058 0.000 2.407 34 V HA 0.265 4.385 4.120 0.000 0.000 0.278 34 V C -1.174 174.823 176.094 -0.162 0.000 1.037 34 V CA -0.526 61.674 62.300 -0.167 0.000 0.900 34 V CB 0.689 32.481 31.823 -0.052 0.000 0.983 34 V HN 0.756 nan 8.190 nan 0.000 0.459 35 Y N 3.315 123.361 120.300 -0.423 0.000 2.352 35 Y HA 0.635 5.185 4.550 0.000 0.000 0.339 35 Y C 1.100 176.911 175.900 -0.148 0.000 0.992 35 Y CA -1.004 56.936 58.100 -0.268 0.000 1.100 35 Y CB 1.972 40.214 38.460 -0.362 0.000 1.192 35 Y HN 0.620 nan 8.280 nan 0.000 0.458 36 G N 2.234 110.763 108.800 -0.452 0.000 2.598 36 G HA2 0.261 4.221 3.960 0.000 0.000 0.215 36 G HA3 0.261 4.221 3.960 0.000 0.000 0.215 36 G C 1.041 175.570 174.900 -0.619 0.000 1.131 36 G CA 0.429 45.267 45.100 -0.436 0.000 0.785 36 G HN 1.696 nan 8.290 nan 0.000 0.539 37 G N -1.883 106.145 108.800 -1.286 0.000 2.184 37 G HA2 -0.157 3.804 3.960 0.000 0.000 0.206 37 G HA3 -0.157 3.804 3.960 0.000 0.000 0.206 37 G C 0.338 174.944 174.900 -0.491 0.000 0.995 37 G CA 0.374 44.957 45.100 -0.860 0.000 0.651 37 G HN 1.575 nan 8.290 nan 0.000 0.511 38 c N -2.318 116.047 118.600 -0.392 0.000 3.173 38 c HA 0.845 5.415 4.570 0.000 0.000 0.310 38 c C 0.759 174.985 174.090 0.226 0.000 1.306 38 c CA -0.219 56.118 56.329 0.013 0.000 1.426 38 c CB 1.389 43.890 42.510 -0.015 0.000 1.800 38 c HN 1.151 nan 8.230 nan 0.000 0.470 39 R N -0.078 120.566 120.500 0.240 0.000 3.423 39 R HA -0.091 4.249 4.340 0.000 0.000 0.271 39 R C 0.421 176.928 176.300 0.346 0.000 1.093 39 R CA 0.810 57.058 56.100 0.247 0.000 0.730 39 R CB -2.011 28.433 30.300 0.240 0.000 1.190 39 R HN 1.524 nan 8.270 nan 0.000 0.437 40 A N 1.395 124.399 122.820 0.307 0.000 2.540 40 A HA 0.152 4.472 4.320 0.000 0.000 0.239 40 A C 0.711 178.292 177.584 -0.005 0.000 1.061 40 A CA 0.431 52.528 52.037 0.099 0.000 0.758 40 A CB 0.357 19.233 19.000 -0.206 0.000 0.991 40 A HN 0.283 nan 8.150 nan 0.000 0.502 41 K N 1.209 121.592 120.400 -0.028 0.000 2.127 41 K HA 0.280 4.600 4.320 0.000 0.000 0.240 41 K C 0.930 177.373 176.600 -0.262 0.000 1.024 41 K CA -0.679 55.512 56.287 -0.159 0.000 0.918 41 K CB 0.754 33.151 32.500 -0.172 0.000 1.108 41 K HN 0.682 nan 8.250 nan 0.000 0.485 42 R N 0.522 120.790 120.500 -0.387 0.000 2.189 42 R HA -0.064 4.276 4.340 0.000 0.000 0.218 42 R C 0.689 176.569 176.300 -0.701 0.000 1.074 42 R CA 0.536 56.176 56.100 -0.767 0.000 0.991 42 R CB -0.172 29.297 30.300 -1.386 0.000 0.883 42 R HN 0.381 nan 8.270 nan 0.000 0.457 43 N N 1.968 120.563 118.700 -0.175 0.000 3.103 43 N HA -0.044 4.696 4.740 0.000 0.000 0.305 43 N C -1.368 174.166 175.510 0.040 0.000 1.232 43 N CA 0.181 53.328 53.050 0.160 0.000 1.190 43 N CB -0.308 38.384 38.487 0.341 0.000 1.461 43 N HN 0.067 nan 8.380 nan 0.000 0.538 44 N N 2.092 120.611 118.700 -0.302 0.000 2.616 44 N HA 0.182 4.923 4.740 0.000 0.000 0.281 44 N C -2.018 173.244 175.510 -0.415 0.000 1.145 44 N CA -0.271 52.724 53.050 -0.092 0.000 0.919 44 N CB 0.146 38.531 38.487 -0.171 0.000 1.509 44 N HN -0.030 nan 8.380 nan 0.000 0.537 45 F N 1.917 122.017 119.950 0.250 0.000 2.529 45 F HA 0.433 4.960 4.527 0.000 0.000 0.320 45 F C 1.597 177.548 175.800 0.251 0.000 1.118 45 F CA -0.842 57.292 58.000 0.223 0.000 0.915 45 F CB 2.386 41.545 39.000 0.264 0.000 1.161 45 F HN 0.372 nan 8.300 nan 0.000 0.445 46 K N 0.724 121.319 120.400 0.325 0.000 2.167 46 K HA 0.006 4.326 4.320 0.000 0.000 0.203 46 K C 0.474 177.308 176.600 0.390 0.000 1.052 46 K CA 0.720 57.163 56.287 0.260 0.000 0.956 46 K CB 0.221 32.814 32.500 0.155 0.000 0.735 46 K HN 0.469 nan 8.250 nan 0.000 0.451 47 S N -0.873 115.045 115.700 0.363 0.000 2.449 47 S HA 0.475 4.945 4.470 0.000 0.000 0.310 47 S C 0.448 175.060 174.600 0.021 0.000 1.096 47 S CA -0.460 57.861 58.200 0.202 0.000 1.095 47 S CB 1.723 64.994 63.200 0.119 0.000 1.007 47 S HN 0.289 nan 8.310 nan 0.000 0.474 48 A N 3.746 126.315 122.820 -0.419 0.000 1.969 48 A HA -0.014 4.306 4.320 0.000 0.000 0.218 48 A C 1.894 179.268 177.584 -0.350 0.000 1.169 48 A CA 1.522 53.128 52.037 -0.719 0.000 0.635 48 A CB -0.702 17.644 19.000 -1.090 0.000 0.810 48 A HN 0.958 nan 8.150 nan 0.000 0.445 49 E N 0.096 120.165 120.200 -0.218 0.000 2.058 49 E HA -0.267 4.083 4.350 0.000 0.000 0.194 49 E C 1.166 177.669 176.600 -0.160 0.000 0.997 49 E CA 1.623 57.934 56.400 -0.149 0.000 0.801 49 E CB -0.137 29.514 29.700 -0.083 0.000 0.746 49 E HN 0.563 nan 8.360 nan 0.000 0.450 50 D N 0.136 120.460 120.400 -0.128 0.000 2.144 50 D HA -0.152 4.488 4.640 0.000 0.000 0.200 50 D C 2.019 178.020 176.300 -0.499 0.000 0.978 50 D CA 0.889 54.812 54.000 -0.128 0.000 0.833 50 D CB -0.798 40.070 40.800 0.112 0.000 0.961 50 D HN 0.248 nan 8.370 nan 0.000 0.470 51 c N 0.569 118.720 118.600 -0.749 0.000 2.436 51 c HA -0.124 4.446 4.570 0.000 0.000 0.277 51 c C 2.754 176.487 174.090 -0.595 0.000 1.241 51 c CA 0.706 56.314 56.329 -1.201 0.000 1.721 51 c CB -1.059 41.103 42.510 -0.579 0.000 2.043 51 c HN 0.274 nan 8.230 nan 0.000 0.472 52 M N -0.143 119.251 119.600 -0.342 0.000 2.067 52 M HA -0.143 4.337 4.480 0.000 0.000 0.260 52 M C 2.561 178.730 176.300 -0.218 0.000 1.069 52 M CA 2.068 57.240 55.300 -0.212 0.000 1.117 52 M CB -0.763 31.746 32.600 -0.152 0.000 1.334 52 M HN 0.414 nan 8.290 nan 0.000 0.407 53 R N -0.080 120.300 120.500 -0.200 0.000 2.083 53 R HA -0.138 4.202 4.340 0.000 0.000 0.237 53 R C 2.002 178.206 176.300 -0.160 0.000 1.137 53 R CA 2.136 58.146 56.100 -0.149 0.000 0.951 53 R CB -0.323 29.914 30.300 -0.104 0.000 0.851 53 R HN 0.302 nan 8.270 nan 0.000 0.434 54 T N -0.738 113.701 114.554 -0.191 0.000 2.777 54 T HA -0.112 4.238 4.350 0.000 0.000 0.266 54 T C 1.690 176.268 174.700 -0.204 0.000 1.040 54 T CA 1.325 63.359 62.100 -0.111 0.000 1.141 54 T CB -0.060 68.842 68.868 0.056 0.000 0.868 54 T HN 0.388 nan 8.240 nan 0.000 0.444 55 c N 0.722 119.113 118.600 -0.348 0.000 3.065 55 c HA 0.497 5.067 4.570 0.000 0.000 0.285 55 c C 1.764 175.353 174.090 -0.834 0.000 1.257 55 c CA -1.087 54.904 56.329 -0.563 0.000 1.691 55 c CB -0.819 41.379 42.510 -0.519 0.000 2.089 55 c HN 0.594 nan 8.230 nan 0.000 0.630 56 G N 0.000 108.497 108.800 -0.505 0.000 0.000 56 G HA2 0.000 3.960 3.960 0.000 0.000 0.000 56 G HA3 0.000 3.960 3.960 0.000 0.000 0.000 56 G CA 0.000 44.899 45.100 -0.335 0.000 0.000 56 G HN 0.000 nan 8.290 nan 0.000 0.000