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 1b0c_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 0.000 176.159 176.300 -0.236 0.000 0.893 1 R CA 0.000 55.967 56.100 -0.221 0.000 0.921 1 R CB 0.000 30.151 30.300 -0.248 0.000 0.687 2 P HA 0.160 nan 4.420 nan 0.000 0.268 2 P C 0.477 177.540 177.300 -0.394 0.000 1.208 2 P CA 0.734 63.601 63.100 -0.388 0.000 0.777 2 P CB 0.771 32.047 31.700 -0.707 0.000 0.875 3 D N 1.303 121.591 120.400 -0.187 0.000 2.149 3 D HA -0.205 4.436 4.640 0.000 0.000 0.198 3 D C 1.402 177.685 176.300 -0.028 0.000 0.990 3 D CA 1.681 55.640 54.000 -0.069 0.000 0.839 3 D CB -1.079 39.733 40.800 0.020 0.000 0.948 3 D HN 0.573 nan 8.370 nan 0.000 0.460 4 F N -0.489 119.480 119.950 0.031 0.000 2.451 4 F HA 0.103 4.630 4.527 0.000 0.000 0.299 4 F C 2.036 177.890 175.800 0.091 0.000 1.101 4 F CA -0.043 57.983 58.000 0.043 0.000 1.436 4 F CB -1.017 37.997 39.000 0.024 0.000 1.074 4 F HN 0.243 nan 8.300 nan 0.000 0.553 5 c N 1.336 119.786 118.600 -0.249 0.000 2.449 5 c HA 0.049 4.619 4.570 0.000 0.000 0.283 5 c C 2.466 176.679 174.090 0.204 0.000 1.453 5 c CA 0.460 56.782 56.329 -0.011 0.000 1.779 5 c CB -1.737 40.587 42.510 -0.311 0.000 1.779 5 c HN 0.598 nan 8.230 nan 0.000 0.546 6 L N -0.016 121.285 121.223 0.131 0.000 2.607 6 L HA 0.138 4.478 4.340 0.000 0.000 0.228 6 L C 0.882 177.836 176.870 0.141 0.000 1.123 6 L CA 0.294 55.222 54.840 0.146 0.000 0.890 6 L CB -0.342 41.767 42.059 0.083 0.000 1.103 6 L HN 0.384 nan 8.230 nan 0.000 0.468 7 E N 1.166 121.461 120.200 0.159 0.000 2.390 7 E HA 0.157 4.507 4.350 0.000 0.000 0.261 7 E C -2.190 174.471 176.600 0.100 0.000 1.076 7 E CA -1.770 54.698 56.400 0.113 0.000 0.905 7 E CB 0.323 30.091 29.700 0.112 0.000 0.984 7 E HN -0.037 nan 8.360 nan 0.000 0.427 8 P HA 0.150 nan 4.420 nan 0.000 0.281 8 P C -2.493 174.683 177.300 -0.206 0.000 1.249 8 P CA -1.366 61.697 63.100 -0.063 0.000 0.810 8 P CB 0.135 31.802 31.700 -0.054 0.000 1.008 9 P HA -0.001 nan 4.420 nan 0.000 0.268 9 P C -1.373 175.632 177.300 -0.492 0.000 1.204 9 P CA 0.360 62.874 63.100 -0.977 0.000 0.768 9 P CB 0.188 30.711 31.700 -1.962 0.000 0.842 10 Y N 2.099 122.136 120.300 -0.438 0.000 2.328 10 Y HA 0.238 4.788 4.550 0.000 0.000 0.333 10 Y C 1.307 177.329 175.900 0.204 0.000 0.958 10 Y CA -0.085 57.961 58.100 -0.090 0.000 1.167 10 Y CB 1.378 39.818 38.460 -0.035 0.000 1.151 10 Y HN 0.280 nan 8.280 nan 0.000 0.470 11 T N 3.718 118.131 114.554 -0.235 0.000 2.851 11 T HA 0.290 4.640 4.350 0.000 0.000 0.262 11 T C 0.621 175.150 174.700 -0.285 0.000 1.043 11 T CA 1.271 63.342 62.100 -0.048 0.000 1.140 11 T CB -0.697 68.129 68.868 -0.070 0.000 0.872 11 T HN 1.158 nan 8.240 nan 0.000 0.446 12 G N 1.634 109.903 108.800 -0.885 0.000 2.746 12 G HA2 -0.106 3.854 3.960 0.000 0.000 0.685 12 G HA3 -0.106 3.854 3.960 0.000 0.000 0.685 12 G C -2.084 172.662 174.900 -0.255 0.000 1.350 12 G CA -0.324 44.444 45.100 -0.552 0.000 0.837 12 G HN 0.148 nan 8.290 nan 0.000 0.564 13 P HA 0.150 nan 4.420 nan 0.000 0.241 13 P C 0.917 178.166 177.300 -0.085 0.000 1.191 13 P CA 0.567 63.627 63.100 -0.068 0.000 0.771 13 P CB 0.045 31.741 31.700 -0.007 0.000 0.929 14 c N 0.650 119.175 118.600 -0.124 0.000 2.604 14 c HA 0.443 5.013 4.570 0.000 0.000 0.396 14 c C 2.201 176.203 174.090 -0.146 0.000 1.282 14 c CA 0.247 56.493 56.329 -0.138 0.000 2.292 14 c CB 0.744 43.149 42.510 -0.175 0.000 2.633 14 c HN 0.224 nan 8.230 nan 0.000 0.620 15 K N 0.692 121.021 120.400 -0.118 0.000 2.487 15 K HA 0.485 4.805 4.320 0.000 0.000 0.192 15 K C 0.811 177.343 176.600 -0.113 0.000 1.027 15 K CA 0.927 57.153 56.287 -0.102 0.000 1.054 15 K CB -0.523 31.933 32.500 -0.073 0.000 0.824 15 K HN 0.962 nan 8.250 nan 0.000 0.510 16 A N 0.366 123.095 122.820 -0.151 0.000 2.346 16 A HA 0.503 4.824 4.320 0.000 0.000 0.252 16 A C 0.246 177.741 177.584 -0.149 0.000 1.089 16 A CA -0.354 51.595 52.037 -0.146 0.000 0.797 16 A CB 0.482 19.377 19.000 -0.175 0.000 1.047 16 A HN 0.318 nan 8.150 nan 0.000 0.494 17 R N 0.904 121.334 120.500 -0.117 0.000 2.585 17 R HA 0.353 4.693 4.340 0.000 0.000 0.278 17 R C -0.905 175.336 176.300 -0.099 0.000 1.663 17 R CA -0.461 55.577 56.100 -0.103 0.000 1.592 17 R CB -0.091 30.165 30.300 -0.073 0.000 1.200 17 R HN 0.610 nan 8.270 nan 0.000 0.611 18 I N 2.083 122.582 120.570 -0.118 0.000 2.392 18 I HA 0.483 4.653 4.170 0.000 0.000 0.295 18 I C 0.569 176.593 176.117 -0.154 0.000 0.985 18 I CA -1.679 59.562 61.300 -0.097 0.000 1.221 18 I CB 1.350 39.324 38.000 -0.043 0.000 1.366 18 I HN 0.284 nan 8.210 nan 0.000 0.467 19 I N 6.160 126.630 120.570 -0.167 0.000 2.416 19 I HA 0.297 4.467 4.170 0.000 0.000 0.288 19 I C 0.545 176.437 176.117 -0.375 0.000 1.051 19 I CA -0.137 60.996 61.300 -0.278 0.000 1.375 19 I CB 0.207 38.066 38.000 -0.234 0.000 1.407 19 I HN 0.422 nan 8.210 nan 0.000 0.516 20 R N 5.162 125.318 120.500 -0.573 0.000 2.867 20 R HA 0.537 4.877 4.340 0.000 0.000 0.268 20 R C -1.322 174.757 176.300 -0.368 0.000 1.014 20 R CA -0.929 54.885 56.100 -0.478 0.000 0.946 20 R CB 1.939 31.906 30.300 -0.556 0.000 1.208 20 R HN 0.307 nan 8.270 nan 0.000 0.477 21 Y N 0.743 121.242 120.300 0.331 0.000 2.446 21 Y HA 0.536 5.086 4.550 0.000 0.000 0.338 21 Y C 0.158 176.515 175.900 0.762 0.000 1.055 21 Y CA -0.827 57.563 58.100 0.483 0.000 1.101 21 Y CB 1.339 39.965 38.460 0.277 0.000 1.221 21 Y HN 0.472 nan 8.280 nan 0.000 0.460 22 F N -0.067 120.250 119.950 0.611 0.000 2.599 22 F HA 0.574 5.101 4.527 0.000 0.000 0.311 22 F C -1.854 174.164 175.800 0.364 0.000 1.076 22 F CA -2.125 56.156 58.000 0.470 0.000 0.937 22 F CB 0.853 39.928 39.000 0.125 0.000 1.282 22 F HN 0.405 nan 8.300 nan 0.000 0.460 23 Y N 2.657 123.046 120.300 0.149 0.000 2.365 23 Y HA 0.328 4.879 4.550 0.000 0.000 0.340 23 Y C -0.303 175.541 175.900 -0.094 0.000 1.016 23 Y CA -0.379 57.684 58.100 -0.062 0.000 1.196 23 Y CB 0.696 39.181 38.460 0.042 0.000 1.167 23 Y HN 0.858 nan 8.280 nan 0.000 0.509 24 N N 4.713 122.940 118.700 -0.789 0.000 2.500 24 N HA 0.358 5.098 4.740 0.000 0.000 0.236 24 N C 0.640 175.770 175.510 -0.634 0.000 1.022 24 N CA 0.293 53.056 53.050 -0.478 0.000 0.935 24 N CB 0.838 39.072 38.487 -0.421 0.000 1.147 24 N HN 0.879 nan 8.380 nan 0.000 0.512 25 A N 3.586 126.237 122.820 -0.283 0.000 1.908 25 A HA -0.221 4.099 4.320 0.000 0.000 0.218 25 A C 2.371 179.896 177.584 -0.098 0.000 1.181 25 A CA 2.256 54.237 52.037 -0.094 0.000 0.627 25 A CB -0.948 18.123 19.000 0.117 0.000 0.818 25 A HN 0.700 nan 8.150 nan 0.000 0.445 26 K N -0.702 119.654 120.400 -0.073 0.000 2.057 26 K HA 0.193 4.513 4.320 0.000 0.000 0.207 26 K C 2.265 178.818 176.600 -0.078 0.000 1.049 26 K CA 2.003 58.262 56.287 -0.047 0.000 0.931 26 K CB -1.231 31.259 32.500 -0.017 0.000 0.714 26 K HN 0.979 nan 8.250 nan 0.000 0.440 27 A N -1.191 121.546 122.820 -0.137 0.000 2.081 27 A HA 0.439 4.759 4.320 0.000 0.000 0.214 27 A C 2.212 179.697 177.584 -0.166 0.000 1.158 27 A CA 1.312 53.267 52.037 -0.137 0.000 0.724 27 A CB -0.366 18.546 19.000 -0.145 0.000 0.826 27 A HN 1.635 nan 8.150 nan 0.000 0.463 28 G N -1.645 107.000 108.800 -0.258 0.000 2.143 28 G HA2 -0.091 3.869 3.960 0.000 0.000 0.249 28 G HA3 -0.091 3.869 3.960 0.000 0.000 0.249 28 G C -0.088 174.688 174.900 -0.207 0.000 0.981 28 G CA 0.740 45.729 45.100 -0.185 0.000 0.665 28 G HN 1.517 nan 8.290 nan 0.000 0.528 29 L N -3.784 117.196 121.223 -0.405 0.000 2.600 29 L HA 0.852 5.193 4.340 0.000 0.000 0.257 29 L C 0.245 176.895 176.870 -0.367 0.000 1.048 29 L CA -1.923 52.767 54.840 -0.251 0.000 0.869 29 L CB 0.243 42.226 42.059 -0.127 0.000 1.482 29 L HN 0.116 nan 8.230 nan 0.000 0.408 30 c N 0.544 119.045 118.600 -0.165 0.000 2.536 30 c HA 0.719 5.289 4.570 0.000 0.000 0.396 30 c C 0.250 174.244 174.090 -0.160 0.000 1.279 30 c CA -0.097 56.133 56.329 -0.165 0.000 2.148 30 c CB 0.240 42.730 42.510 -0.033 0.000 2.584 30 c HN 0.771 nan 8.230 nan 0.000 0.579 31 Q N 0.307 119.930 119.800 -0.295 0.000 2.587 31 Q HA 0.575 4.915 4.340 0.000 0.000 0.293 31 Q C -0.378 175.759 176.000 0.228 0.000 1.083 31 Q CA -0.574 55.177 55.803 -0.087 0.000 0.792 31 Q CB 1.971 30.584 28.738 -0.209 0.000 1.484 31 Q HN 0.804 nan 8.270 nan 0.000 0.446 32 T N -1.298 113.436 114.554 0.301 0.000 2.918 32 T HA 0.748 5.099 4.350 0.000 0.000 0.283 32 T C -0.527 174.466 174.700 0.488 0.000 1.001 32 T CA -0.509 61.738 62.100 0.245 0.000 1.041 32 T CB 0.497 69.380 68.868 0.026 0.000 1.028 32 T HN 0.513 nan 8.240 nan 0.000 0.511 33 F N -0.801 119.229 119.950 0.134 0.000 2.693 33 F HA 0.663 5.190 4.527 0.000 0.000 0.309 33 F C -1.886 173.921 175.800 0.013 0.000 1.129 33 F CA -1.658 56.380 58.000 0.063 0.000 0.948 33 F CB 0.827 39.798 39.000 -0.048 0.000 1.315 33 F HN 0.452 nan 8.300 nan 0.000 0.447 34 V N 3.566 123.454 119.914 -0.043 0.000 2.385 34 V HA 0.169 4.289 4.120 0.000 0.000 0.269 34 V C -0.858 175.150 176.094 -0.143 0.000 1.043 34 V CA -0.411 61.793 62.300 -0.159 0.000 0.906 34 V CB 0.406 32.201 31.823 -0.047 0.000 0.995 34 V HN 0.725 nan 8.190 nan 0.000 0.467 35 Y N 3.875 123.902 120.300 -0.456 0.000 2.313 35 Y HA 0.570 5.120 4.550 0.000 0.000 0.332 35 Y C 1.236 177.044 175.900 -0.153 0.000 1.071 35 Y CA -0.787 57.143 58.100 -0.284 0.000 1.169 35 Y CB 1.734 39.978 38.460 -0.360 0.000 1.192 35 Y HN 0.610 nan 8.280 nan 0.000 0.487 36 G N 2.429 110.954 108.800 -0.458 0.000 2.443 36 G HA2 0.210 4.170 3.960 0.000 0.000 0.219 36 G HA3 0.210 4.170 3.960 0.000 0.000 0.219 36 G C 1.036 175.535 174.900 -0.667 0.000 1.131 36 G CA 0.593 45.410 45.100 -0.471 0.000 0.775 36 G HN 1.608 nan 8.290 nan 0.000 0.547 37 G N -2.069 105.903 108.800 -1.379 0.000 2.296 37 G HA2 -0.111 3.849 3.960 0.000 0.000 0.188 37 G HA3 -0.111 3.849 3.960 0.000 0.000 0.188 37 G C 0.318 174.926 174.900 -0.487 0.000 1.000 37 G CA 0.335 44.900 45.100 -0.892 0.000 0.672 37 G HN 1.540 nan 8.290 nan 0.000 0.483 38 c N -1.989 116.396 118.600 -0.358 0.000 3.173 38 c HA 0.833 5.404 4.570 0.000 0.000 0.310 38 c C 0.702 174.904 174.090 0.187 0.000 1.306 38 c CA 0.205 56.542 56.329 0.014 0.000 1.426 38 c CB 1.337 43.834 42.510 -0.022 0.000 1.800 38 c HN 1.553 nan 8.230 nan 0.000 0.470 39 R N -1.164 119.460 120.500 0.208 0.000 3.267 39 R HA 0.020 4.360 4.340 0.000 0.000 0.254 39 R C 0.345 176.855 176.300 0.349 0.000 0.993 39 R CA 1.058 57.297 56.100 0.232 0.000 0.670 39 R CB -2.629 27.809 30.300 0.229 0.000 1.125 39 R HN 2.292 nan 8.270 nan 0.000 0.434 40 A N 0.826 123.824 122.820 0.297 0.000 2.351 40 A HA 0.608 4.928 4.320 0.000 0.000 0.257 40 A C 0.718 178.333 177.584 0.051 0.000 1.087 40 A CA -0.270 51.869 52.037 0.170 0.000 0.798 40 A CB 0.410 19.312 19.000 -0.164 0.000 1.033 40 A HN 0.298 nan 8.150 nan 0.000 0.488 41 K N 0.291 120.707 120.400 0.025 0.000 2.177 41 K HA 0.324 4.644 4.320 0.000 0.000 0.238 41 K C 1.020 177.505 176.600 -0.190 0.000 1.015 41 K CA -0.629 55.608 56.287 -0.083 0.000 0.922 41 K CB 0.758 33.221 32.500 -0.060 0.000 1.127 41 K HN 0.699 nan 8.250 nan 0.000 0.469 42 R N 0.449 120.776 120.500 -0.288 0.000 2.148 42 R HA -0.080 4.260 4.340 0.000 0.000 0.227 42 R C 0.611 176.620 176.300 -0.485 0.000 1.103 42 R CA 0.820 56.558 56.100 -0.604 0.000 0.983 42 R CB -0.090 29.540 30.300 -1.116 0.000 0.874 42 R HN 0.341 nan 8.270 nan 0.000 0.451 43 N N 1.624 120.294 118.700 -0.051 0.000 3.124 43 N HA -0.014 4.726 4.740 0.000 0.000 0.284 43 N C -1.502 174.080 175.510 0.119 0.000 1.209 43 N CA 0.071 53.252 53.050 0.218 0.000 1.149 43 N CB -0.154 38.554 38.487 0.369 0.000 1.434 43 N HN 0.071 nan 8.380 nan 0.000 0.529 44 N N 2.518 121.118 118.700 -0.167 0.000 2.616 44 N HA 0.168 4.908 4.740 0.000 0.000 0.281 44 N C -1.961 173.364 175.510 -0.308 0.000 1.145 44 N CA -0.239 52.813 53.050 0.003 0.000 0.919 44 N CB 0.181 38.593 38.487 -0.125 0.000 1.509 44 N HN -0.019 nan 8.380 nan 0.000 0.537 45 F N 1.929 122.029 119.950 0.250 0.000 2.520 45 F HA 0.445 4.972 4.527 0.000 0.000 0.322 45 F C 1.665 177.607 175.800 0.236 0.000 1.103 45 F CA -0.819 57.309 58.000 0.213 0.000 0.926 45 F CB 2.390 41.539 39.000 0.247 0.000 1.154 45 F HN 0.387 nan 8.300 nan 0.000 0.453 46 K N 0.738 121.332 120.400 0.323 0.000 2.116 46 K HA 0.005 4.325 4.320 0.000 0.000 0.203 46 K C 0.613 177.430 176.600 0.363 0.000 1.052 46 K CA 0.699 57.139 56.287 0.256 0.000 0.952 46 K CB 0.188 32.779 32.500 0.152 0.000 0.729 46 K HN 0.486 nan 8.250 nan 0.000 0.446 47 S N -0.868 115.016 115.700 0.308 0.000 2.462 47 S HA 0.455 4.925 4.470 0.000 0.000 0.294 47 S C 0.574 175.148 174.600 -0.043 0.000 1.144 47 S CA -0.374 57.916 58.200 0.150 0.000 1.088 47 S CB 1.699 64.952 63.200 0.088 0.000 1.009 47 S HN 0.314 nan 8.310 nan 0.000 0.484 48 A N 3.763 126.308 122.820 -0.458 0.000 1.930 48 A HA -0.026 4.294 4.320 0.000 0.000 0.217 48 A C 1.941 179.306 177.584 -0.365 0.000 1.175 48 A CA 1.575 53.153 52.037 -0.764 0.000 0.627 48 A CB -0.809 17.572 19.000 -1.031 0.000 0.815 48 A HN 0.971 nan 8.150 nan 0.000 0.443 49 E N 0.026 120.086 120.200 -0.233 0.000 2.058 49 E HA -0.273 4.077 4.350 0.000 0.000 0.194 49 E C 1.281 177.783 176.600 -0.164 0.000 0.997 49 E CA 1.607 57.913 56.400 -0.158 0.000 0.801 49 E CB -0.179 29.466 29.700 -0.092 0.000 0.746 49 E HN 0.537 nan 8.360 nan 0.000 0.450 50 D N 0.255 120.578 120.400 -0.129 0.000 2.123 50 D HA -0.180 4.460 4.640 0.000 0.000 0.196 50 D C 2.031 178.060 176.300 -0.452 0.000 0.992 50 D CA 1.111 55.039 54.000 -0.121 0.000 0.833 50 D CB -0.856 40.007 40.800 0.104 0.000 0.954 50 D HN 0.256 nan 8.370 nan 0.000 0.455 51 c N 0.491 118.656 118.600 -0.724 0.000 2.413 51 c HA -0.148 4.422 4.570 0.000 0.000 0.277 51 c C 2.557 176.294 174.090 -0.588 0.000 1.228 51 c CA 0.652 56.253 56.329 -1.214 0.000 1.731 51 c CB -0.872 41.265 42.510 -0.621 0.000 2.042 51 c HN 0.241 nan 8.230 nan 0.000 0.468 52 M N 0.309 119.712 119.600 -0.328 0.000 2.229 52 M HA -0.056 4.424 4.480 0.000 0.000 0.264 52 M C 2.282 178.468 176.300 -0.191 0.000 1.063 52 M CA 1.491 56.677 55.300 -0.191 0.000 1.114 52 M CB -1.483 31.038 32.600 -0.132 0.000 1.387 52 M HN 0.548 nan 8.290 nan 0.000 0.420 53 R N -0.748 119.637 120.500 -0.193 0.000 2.090 53 R HA -0.084 4.257 4.340 0.000 0.000 0.228 53 R C 1.881 178.096 176.300 -0.141 0.000 1.110 53 R CA 1.758 57.776 56.100 -0.136 0.000 0.973 53 R CB -0.046 30.197 30.300 -0.096 0.000 0.869 53 R HN 0.246 nan 8.270 nan 0.000 0.440 54 T N -0.486 113.963 114.554 -0.175 0.000 2.770 54 T HA -0.068 4.282 4.350 0.000 0.000 0.263 54 T C 1.381 175.956 174.700 -0.209 0.000 1.039 54 T CA 1.208 63.245 62.100 -0.104 0.000 1.142 54 T CB -0.002 68.903 68.868 0.061 0.000 0.868 54 T HN 0.355 nan 8.240 nan 0.000 0.435 55 c N 2.250 120.640 118.600 -0.350 0.000 2.668 55 c HA 0.560 5.130 4.570 0.000 0.000 0.301 55 c C 1.630 175.305 174.090 -0.690 0.000 1.351 55 c CA -1.699 54.262 56.329 -0.613 0.000 1.757 55 c CB -1.468 40.542 42.510 -0.832 0.000 2.179 55 c HN 0.554 nan 8.230 nan 0.000 0.586 56 G N 0.000 108.592 108.800 -0.347 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 44.981 45.100 -0.199 0.000 0.000 56 G HN 0.000 nan 8.290 nan 0.000 0.000