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_I 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 0.000 176.149 176.300 -0.251 0.000 0.893 1 R CA 0.000 55.970 56.100 -0.216 0.000 0.921 1 R CB 0.000 30.132 30.300 -0.280 0.000 0.687 2 P HA 0.073 nan 4.420 nan 0.000 0.267 2 P C -0.179 176.829 177.300 -0.486 0.000 1.201 2 P CA -0.162 62.642 63.100 -0.493 0.000 0.775 2 P CB 0.540 31.677 31.700 -0.939 0.000 0.854 3 D N 0.069 120.285 120.400 -0.307 0.000 2.178 3 D HA -0.099 4.542 4.640 0.002 0.000 0.202 3 D C 1.532 177.777 176.300 -0.092 0.000 0.974 3 D CA 0.929 54.841 54.000 -0.147 0.000 0.841 3 D CB -0.458 40.318 40.800 -0.040 0.000 0.953 3 D HN 0.481 nan 8.370 nan 0.000 0.478 4 F N -0.119 119.860 119.950 0.049 0.000 2.307 4 F HA -0.094 4.433 4.527 0.000 0.000 0.301 4 F C 1.926 177.793 175.800 0.111 0.000 1.076 4 F CA -0.089 57.945 58.000 0.056 0.000 1.383 4 F CB -1.563 37.457 39.000 0.035 0.000 1.055 4 F HN -0.061 nan 8.300 nan 0.000 0.526 5 c N 0.988 119.570 118.600 -0.029 0.000 2.430 5 c HA -0.026 4.545 4.570 0.002 0.000 0.288 5 c C 2.420 176.687 174.090 0.294 0.000 1.448 5 c CA 0.240 56.687 56.329 0.198 0.000 1.784 5 c CB -1.448 41.013 42.510 -0.082 0.000 1.776 5 c HN 0.497 nan 8.230 nan 0.000 0.547 6 L N 0.370 121.700 121.223 0.179 0.000 2.585 6 L HA 0.198 4.539 4.340 0.002 0.000 0.226 6 L C 1.061 178.017 176.870 0.143 0.000 1.113 6 L CA 0.784 55.720 54.840 0.160 0.000 0.876 6 L CB -1.094 41.020 42.059 0.091 0.000 1.072 6 L HN 0.436 nan 8.230 nan 0.000 0.468 7 E N 1.873 122.168 120.200 0.159 0.000 2.398 7 E HA 0.125 4.476 4.350 0.002 0.000 0.263 7 E C -2.018 174.625 176.600 0.072 0.000 1.046 7 E CA -1.546 54.913 56.400 0.098 0.000 0.908 7 E CB 0.324 30.078 29.700 0.091 0.000 0.963 7 E HN 0.086 nan 8.360 nan 0.000 0.431 8 P HA 0.159 nan 4.420 nan 0.000 0.276 8 P C -2.536 174.593 177.300 -0.284 0.000 1.252 8 P CA -1.638 61.390 63.100 -0.120 0.000 0.802 8 P CB 0.028 31.668 31.700 -0.101 0.000 1.035 9 P HA 0.038 nan 4.420 nan 0.000 0.268 9 P C -1.246 175.744 177.300 -0.516 0.000 1.205 9 P CA 0.344 62.821 63.100 -1.039 0.000 0.771 9 P CB 0.201 30.674 31.700 -2.045 0.000 0.858 10 Y N 1.770 121.794 120.300 -0.460 0.000 2.345 10 Y HA 0.236 4.787 4.550 0.001 0.000 0.331 10 Y C 1.273 177.272 175.900 0.166 0.000 0.959 10 Y CA -0.132 57.900 58.100 -0.114 0.000 1.204 10 Y CB 1.158 39.588 38.460 -0.050 0.000 1.135 10 Y HN 0.274 nan 8.280 nan 0.000 0.477 11 T N 3.837 118.291 114.554 -0.167 0.000 2.857 11 T HA 0.250 4.601 4.350 0.002 0.000 0.266 11 T C 0.719 175.242 174.700 -0.294 0.000 1.048 11 T CA 1.391 63.479 62.100 -0.020 0.000 1.139 11 T CB -0.742 68.090 68.868 -0.059 0.000 0.874 11 T HN 1.170 nan 8.240 nan 0.000 0.455 12 G N 1.485 109.739 108.800 -0.910 0.000 2.746 12 G HA2 -0.113 3.848 3.960 0.002 0.000 0.685 12 G HA3 -0.113 3.848 3.960 0.002 0.000 0.685 12 G C -2.016 172.679 174.900 -0.342 0.000 1.350 12 G CA -0.324 44.345 45.100 -0.719 0.000 0.837 12 G HN 0.134 nan 8.290 nan 0.000 0.564 13 P HA 0.112 nan 4.420 nan 0.000 0.225 13 P C 1.186 178.420 177.300 -0.110 0.000 1.156 13 P CA 0.835 63.876 63.100 -0.099 0.000 0.787 13 P CB 0.026 31.709 31.700 -0.028 0.000 0.802 14 c N 1.475 119.987 118.600 -0.148 0.000 2.705 14 c HA 0.104 4.675 4.570 0.002 0.000 0.382 14 c C 1.945 175.940 174.090 -0.158 0.000 1.322 14 c CA -0.156 56.081 56.329 -0.153 0.000 2.290 14 c CB 0.306 42.705 42.510 -0.186 0.000 2.650 14 c HN 0.227 nan 8.230 nan 0.000 0.695 15 K N 0.880 121.203 120.400 -0.129 0.000 2.393 15 K HA 0.337 4.658 4.320 0.002 0.000 0.193 15 K C 0.507 177.039 176.600 -0.114 0.000 1.026 15 K CA 0.319 56.542 56.287 -0.108 0.000 1.064 15 K CB -0.488 31.966 32.500 -0.076 0.000 0.833 15 K HN 0.583 nan 8.250 nan 0.000 0.521 16 A N 1.921 124.653 122.820 -0.147 0.000 2.346 16 A HA 0.431 4.752 4.320 0.002 0.000 0.252 16 A C -0.261 177.238 177.584 -0.142 0.000 1.089 16 A CA -0.568 51.389 52.037 -0.135 0.000 0.797 16 A CB 0.298 19.207 19.000 -0.151 0.000 1.047 16 A HN 0.273 nan 8.150 nan 0.000 0.494 17 R N 0.825 121.261 120.500 -0.107 0.000 2.564 17 R HA 0.351 4.692 4.340 0.002 0.000 0.282 17 R C -1.665 174.583 176.300 -0.086 0.000 1.573 17 R CA -0.174 55.869 56.100 -0.094 0.000 1.588 17 R CB 0.327 30.586 30.300 -0.068 0.000 1.154 17 R HN 0.570 nan 8.270 nan 0.000 0.606 18 I N 1.739 122.250 120.570 -0.099 0.000 2.437 18 I HA 0.323 4.494 4.170 0.002 0.000 0.298 18 I C 0.631 176.668 176.117 -0.135 0.000 0.984 18 I CA -0.620 60.633 61.300 -0.077 0.000 1.214 18 I CB 1.526 39.514 38.000 -0.019 0.000 1.365 18 I HN 0.243 nan 8.210 nan 0.000 0.469 19 I N 6.198 126.676 120.570 -0.153 0.000 2.441 19 I HA 0.299 4.470 4.170 0.002 0.000 0.287 19 I C 0.147 176.039 176.117 -0.375 0.000 1.049 19 I CA -0.315 60.824 61.300 -0.269 0.000 1.381 19 I CB 0.208 38.081 38.000 -0.211 0.000 1.409 19 I HN 0.477 nan 8.210 nan 0.000 0.523 20 R N 4.997 125.121 120.500 -0.627 0.000 2.855 20 R HA 0.529 4.870 4.340 0.002 0.000 0.266 20 R C -1.510 174.479 176.300 -0.518 0.000 1.034 20 R CA -1.029 54.735 56.100 -0.559 0.000 0.944 20 R CB 1.680 31.593 30.300 -0.645 0.000 1.219 20 R HN 0.326 nan 8.270 nan 0.000 0.474 21 Y N 0.453 120.923 120.300 0.282 0.000 2.487 21 Y HA 0.598 5.149 4.550 0.002 0.000 0.337 21 Y C 0.131 176.488 175.900 0.762 0.000 1.076 21 Y CA -0.782 57.590 58.100 0.453 0.000 1.115 21 Y CB 1.430 40.060 38.460 0.284 0.000 1.235 21 Y HN 0.509 nan 8.280 nan 0.000 0.468 22 F N -0.272 120.047 119.950 0.615 0.000 2.631 22 F HA 0.533 5.061 4.527 0.001 0.000 0.308 22 F C -1.959 174.077 175.800 0.395 0.000 1.097 22 F CA -1.889 56.401 58.000 0.483 0.000 0.952 22 F CB 0.815 39.896 39.000 0.136 0.000 1.307 22 F HN 0.391 nan 8.300 nan 0.000 0.450 23 Y N 3.499 123.951 120.300 0.255 0.000 2.393 23 Y HA 0.327 4.879 4.550 0.003 0.000 0.338 23 Y C -0.126 175.782 175.900 0.014 0.000 1.029 23 Y CA -0.464 57.660 58.100 0.039 0.000 1.239 23 Y CB 0.451 38.992 38.460 0.136 0.000 1.170 23 Y HN 0.764 nan 8.280 nan 0.000 0.515 24 N N 5.249 123.494 118.700 -0.759 0.000 2.558 24 N HA 0.192 4.933 4.740 0.002 0.000 0.233 24 N C 0.526 175.674 175.510 -0.603 0.000 1.038 24 N CA 0.500 53.290 53.050 -0.433 0.000 0.934 24 N CB 1.033 39.288 38.487 -0.388 0.000 1.175 24 N HN 0.902 nan 8.380 nan 0.000 0.512 25 A N 4.524 127.150 122.820 -0.325 0.000 1.892 25 A HA -0.187 4.133 4.320 0.002 0.000 0.218 25 A C 2.063 179.582 177.584 -0.107 0.000 1.188 25 A CA 1.444 53.392 52.037 -0.148 0.000 0.631 25 A CB -0.294 18.759 19.000 0.087 0.000 0.822 25 A HN 0.712 nan 8.150 nan 0.000 0.447 26 K N -0.915 119.443 120.400 -0.070 0.000 2.097 26 K HA -0.061 4.260 4.320 0.002 0.000 0.206 26 K C 2.006 178.567 176.600 -0.065 0.000 1.049 26 K CA 1.155 57.418 56.287 -0.040 0.000 0.933 26 K CB -0.212 32.281 32.500 -0.012 0.000 0.717 26 K HN 0.479 nan 8.250 nan 0.000 0.442 27 A N -0.052 122.696 122.820 -0.120 0.000 2.147 27 A HA 0.195 4.516 4.320 0.002 0.000 0.211 27 A C 1.156 178.657 177.584 -0.138 0.000 1.160 27 A CA 0.686 52.656 52.037 -0.113 0.000 0.781 27 A CB -0.004 18.924 19.000 -0.118 0.000 0.842 27 A HN 0.357 nan 8.150 nan 0.000 0.475 28 G N -0.669 107.993 108.800 -0.230 0.000 2.314 28 G HA2 -0.154 3.807 3.960 0.002 0.000 0.292 28 G HA3 -0.154 3.807 3.960 0.002 0.000 0.292 28 G C -0.258 174.565 174.900 -0.129 0.000 1.059 28 G CA 0.693 45.706 45.100 -0.145 0.000 0.982 28 G HN 0.637 nan 8.290 nan 0.000 0.505 29 L N -1.493 119.510 121.223 -0.366 0.000 2.540 29 L HA 0.506 4.847 4.340 0.002 0.000 0.256 29 L C -0.063 176.638 176.870 -0.283 0.000 1.001 29 L CA -0.630 54.106 54.840 -0.173 0.000 0.843 29 L CB 2.056 44.032 42.059 -0.138 0.000 1.436 29 L HN 0.219 nan 8.230 nan 0.000 0.410 30 c N 1.479 120.028 118.600 -0.085 0.000 2.401 30 c HA 0.618 5.189 4.570 0.002 0.000 0.365 30 c C 0.253 174.271 174.090 -0.120 0.000 1.250 30 c CA -0.345 55.932 56.329 -0.086 0.000 2.131 30 c CB 1.203 43.748 42.510 0.059 0.000 2.445 30 c HN 0.678 nan 8.230 nan 0.000 0.550 31 Q N 0.271 119.897 119.800 -0.290 0.000 2.668 31 Q HA 0.576 4.917 4.340 0.002 0.000 0.298 31 Q C -0.474 175.588 176.000 0.102 0.000 1.071 31 Q CA -0.593 55.136 55.803 -0.125 0.000 0.789 31 Q CB 1.991 30.573 28.738 -0.259 0.000 1.497 31 Q HN 0.797 nan 8.270 nan 0.000 0.460 32 T N -1.331 113.334 114.554 0.183 0.000 2.934 32 T HA 0.774 5.125 4.350 0.002 0.000 0.283 32 T C -0.532 174.428 174.700 0.433 0.000 1.005 32 T CA -0.540 61.636 62.100 0.127 0.000 1.041 32 T CB 0.562 69.387 68.868 -0.071 0.000 1.042 32 T HN 0.518 nan 8.240 nan 0.000 0.505 33 F N -1.263 118.752 119.950 0.108 0.000 2.693 33 F HA 0.645 5.173 4.527 0.001 0.000 0.309 33 F C -1.819 173.992 175.800 0.018 0.000 1.129 33 F CA -1.670 56.376 58.000 0.077 0.000 0.948 33 F CB 0.784 39.794 39.000 0.016 0.000 1.315 33 F HN 0.453 nan 8.300 nan 0.000 0.447 34 V N 3.624 123.537 119.914 -0.002 0.000 2.408 34 V HA 0.144 4.265 4.120 0.002 0.000 0.267 34 V C -0.812 175.231 176.094 -0.084 0.000 1.047 34 V CA -0.323 61.907 62.300 -0.118 0.000 0.937 34 V CB 0.341 32.146 31.823 -0.029 0.000 0.999 34 V HN 0.723 nan 8.190 nan 0.000 0.472 35 Y N 3.864 123.926 120.300 -0.396 0.000 2.320 35 Y HA 0.575 5.126 4.550 0.002 0.000 0.334 35 Y C 1.222 177.040 175.900 -0.137 0.000 1.055 35 Y CA -0.869 57.087 58.100 -0.241 0.000 1.143 35 Y CB 1.771 40.034 38.460 -0.329 0.000 1.193 35 Y HN 0.606 nan 8.280 nan 0.000 0.477 36 G N 2.304 110.783 108.800 -0.537 0.000 2.534 36 G HA2 0.247 4.208 3.960 0.002 0.000 0.217 36 G HA3 0.247 4.208 3.960 0.002 0.000 0.217 36 G C 1.033 175.531 174.900 -0.670 0.000 1.128 36 G CA 0.429 45.228 45.100 -0.502 0.000 0.784 36 G HN 1.622 nan 8.290 nan 0.000 0.542 37 G N -1.949 106.032 108.800 -1.364 0.000 2.184 37 G HA2 -0.113 3.848 3.960 0.002 0.000 0.206 37 G HA3 -0.113 3.848 3.960 0.002 0.000 0.206 37 G C 0.306 174.930 174.900 -0.460 0.000 0.995 37 G CA 0.286 44.911 45.100 -0.792 0.000 0.651 37 G HN 1.651 nan 8.290 nan 0.000 0.511 38 c N -2.797 115.534 118.600 -0.449 0.000 3.311 38 c HA 0.834 5.404 4.570 0.002 0.000 0.325 38 c C 0.503 174.682 174.090 0.148 0.000 1.352 38 c CA -0.264 56.056 56.329 -0.016 0.000 1.308 38 c CB 1.382 43.868 42.510 -0.040 0.000 1.619 38 c HN 1.265 nan 8.230 nan 0.000 0.469 39 R N -0.261 120.360 120.500 0.202 0.000 3.423 39 R HA -0.015 4.326 4.340 0.002 0.000 0.271 39 R C 0.308 176.854 176.300 0.409 0.000 1.093 39 R CA 1.079 57.335 56.100 0.261 0.000 0.730 39 R CB -2.109 28.359 30.300 0.279 0.000 1.190 39 R HN 1.884 nan 8.270 nan 0.000 0.437 40 A N 0.456 123.495 122.820 0.366 0.000 2.425 40 A HA 0.401 4.722 4.320 0.002 0.000 0.242 40 A C 0.520 178.166 177.584 0.104 0.000 1.077 40 A CA 0.212 52.403 52.037 0.257 0.000 0.781 40 A CB 0.442 19.396 19.000 -0.076 0.000 1.020 40 A HN 0.273 nan 8.150 nan 0.000 0.494 41 K N 0.152 120.589 120.400 0.063 0.000 2.210 41 K HA 0.361 4.682 4.320 0.002 0.000 0.236 41 K C 0.868 177.353 176.600 -0.192 0.000 1.016 41 K CA -1.050 55.188 56.287 -0.082 0.000 0.913 41 K CB 0.813 33.253 32.500 -0.100 0.000 1.141 41 K HN 0.603 nan 8.250 nan 0.000 0.462 42 R N 0.676 121.012 120.500 -0.274 0.000 2.105 42 R HA -0.116 4.225 4.340 0.002 0.000 0.239 42 R C 0.733 176.667 176.300 -0.610 0.000 1.135 42 R CA 0.982 56.734 56.100 -0.579 0.000 0.967 42 R CB -0.512 29.286 30.300 -0.837 0.000 0.861 42 R HN 0.483 nan 8.270 nan 0.000 0.442 43 N N 2.265 120.861 118.700 -0.174 0.000 3.050 43 N HA -0.043 4.698 4.740 0.002 0.000 0.289 43 N C -1.209 174.299 175.510 -0.003 0.000 1.209 43 N CA 0.126 53.224 53.050 0.081 0.000 1.154 43 N CB -0.459 38.211 38.487 0.306 0.000 1.444 43 N HN 0.074 nan 8.380 nan 0.000 0.529 44 N N 2.554 121.043 118.700 -0.351 0.000 2.655 44 N HA 0.155 4.896 4.740 0.002 0.000 0.277 44 N C -1.973 173.279 175.510 -0.430 0.000 1.177 44 N CA -0.281 52.704 53.050 -0.107 0.000 0.882 44 N CB 0.047 38.445 38.487 -0.148 0.000 1.481 44 N HN -0.025 nan 8.380 nan 0.000 0.547 45 F N 2.141 122.225 119.950 0.224 0.000 2.482 45 F HA 0.444 4.971 4.527 0.000 0.000 0.331 45 F C 1.732 177.662 175.800 0.216 0.000 1.115 45 F CA -0.847 57.263 58.000 0.184 0.000 0.955 45 F CB 2.273 41.405 39.000 0.219 0.000 1.136 45 F HN 0.369 nan 8.300 nan 0.000 0.452 46 K N 0.983 121.548 120.400 0.275 0.000 2.148 46 K HA -0.066 4.255 4.320 0.002 0.000 0.204 46 K C 0.612 177.403 176.600 0.318 0.000 1.050 46 K CA 0.861 57.281 56.287 0.223 0.000 0.942 46 K CB 0.150 32.725 32.500 0.125 0.000 0.724 46 K HN 0.509 nan 8.250 nan 0.000 0.446 47 S N -1.104 114.755 115.700 0.266 0.000 2.454 47 S HA 0.467 4.938 4.470 0.002 0.000 0.306 47 S C 0.560 175.091 174.600 -0.115 0.000 1.100 47 S CA -0.373 57.881 58.200 0.089 0.000 1.087 47 S CB 1.771 65.001 63.200 0.050 0.000 1.019 47 S HN 0.280 nan 8.310 nan 0.000 0.480 48 A N 3.716 126.188 122.820 -0.579 0.000 1.933 48 A HA -0.052 4.269 4.320 0.002 0.000 0.218 48 A C 1.936 179.293 177.584 -0.378 0.000 1.175 48 A CA 1.757 53.289 52.037 -0.841 0.000 0.628 48 A CB -0.962 17.386 19.000 -1.087 0.000 0.814 48 A HN 1.013 nan 8.150 nan 0.000 0.444 49 E N 0.061 120.108 120.200 -0.255 0.000 2.097 49 E HA -0.286 4.065 4.350 0.002 0.000 0.196 49 E C 1.195 177.688 176.600 -0.178 0.000 1.000 49 E CA 1.687 57.984 56.400 -0.172 0.000 0.804 49 E CB -0.250 29.383 29.700 -0.111 0.000 0.740 49 E HN 0.520 nan 8.360 nan 0.000 0.454 50 D N 0.330 120.637 120.400 -0.155 0.000 2.144 50 D HA -0.162 4.479 4.640 0.002 0.000 0.199 50 D C 2.011 177.998 176.300 -0.521 0.000 0.984 50 D CA 1.194 55.093 54.000 -0.168 0.000 0.834 50 D CB -0.817 40.010 40.800 0.045 0.000 0.955 50 D HN 0.292 nan 8.370 nan 0.000 0.465 51 c N 0.487 118.655 118.600 -0.720 0.000 2.436 51 c HA -0.121 4.449 4.570 0.002 0.000 0.277 51 c C 2.496 176.239 174.090 -0.578 0.000 1.241 51 c CA 0.603 56.233 56.329 -1.165 0.000 1.721 51 c CB -0.867 41.369 42.510 -0.457 0.000 2.043 51 c HN 0.231 nan 8.230 nan 0.000 0.472 52 M N 0.330 119.741 119.600 -0.315 0.000 2.296 52 M HA -0.044 4.437 4.480 0.002 0.000 0.265 52 M C 2.278 178.452 176.300 -0.209 0.000 1.064 52 M CA 1.314 56.497 55.300 -0.196 0.000 1.109 52 M CB -1.389 31.142 32.600 -0.115 0.000 1.396 52 M HN 0.557 nan 8.290 nan 0.000 0.430 53 R N -0.944 119.426 120.500 -0.217 0.000 2.100 53 R HA -0.050 4.291 4.340 0.002 0.000 0.220 53 R C 1.744 177.947 176.300 -0.161 0.000 1.091 53 R CA 1.472 57.478 56.100 -0.157 0.000 0.986 53 R CB 0.101 30.333 30.300 -0.114 0.000 0.888 53 R HN 0.219 nan 8.270 nan 0.000 0.444 54 T N -0.725 113.704 114.554 -0.208 0.000 2.851 54 T HA -0.047 4.304 4.350 0.002 0.000 0.262 54 T C 1.608 176.198 174.700 -0.184 0.000 1.043 54 T CA 1.081 63.114 62.100 -0.111 0.000 1.140 54 T CB 0.035 68.926 68.868 0.039 0.000 0.872 54 T HN 0.347 nan 8.240 nan 0.000 0.446 55 c N 0.810 119.213 118.600 -0.329 0.000 3.019 55 c HA 0.490 5.061 4.570 0.002 0.000 0.295 55 c C 1.845 175.432 174.090 -0.837 0.000 1.256 55 c CA -1.149 54.841 56.329 -0.565 0.000 1.706 55 c CB -0.826 41.339 42.510 -0.574 0.000 2.153 55 c HN 0.589 nan 8.230 nan 0.000 0.618 56 G N 0.000 108.493 108.800 -0.511 0.000 0.000 56 G HA2 0.000 3.961 3.960 0.002 0.000 0.000 56 G HA3 0.000 3.961 3.960 0.002 0.000 0.000 56 G CA 0.000 44.908 45.100 -0.320 0.000 0.000 56 G HN 0.000 nan 8.290 nan 0.000 0.000