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_J 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 0.000 176.148 176.300 -0.254 0.000 0.893 1 R CA 0.000 55.962 56.100 -0.230 0.000 0.921 1 R CB 0.000 30.114 30.300 -0.310 0.000 0.687 2 P HA 0.059 nan 4.420 nan 0.000 0.267 2 P C -0.175 176.862 177.300 -0.439 0.000 1.201 2 P CA -0.049 62.788 63.100 -0.438 0.000 0.775 2 P CB 0.578 31.797 31.700 -0.802 0.000 0.854 3 D N 0.386 120.640 120.400 -0.243 0.000 2.178 3 D HA -0.150 4.491 4.640 0.001 0.000 0.202 3 D C 1.441 177.701 176.300 -0.067 0.000 0.974 3 D CA 0.814 54.745 54.000 -0.115 0.000 0.841 3 D CB -0.298 40.490 40.800 -0.021 0.000 0.953 3 D HN 0.481 nan 8.370 nan 0.000 0.478 4 F N -0.388 119.584 119.950 0.035 0.000 2.333 4 F HA -0.059 4.468 4.527 0.001 0.000 0.300 4 F C 1.862 177.718 175.800 0.094 0.000 1.083 4 F CA 0.038 58.064 58.000 0.043 0.000 1.395 4 F CB -1.397 37.616 39.000 0.022 0.000 1.056 4 F HN -0.008 nan 8.300 nan 0.000 0.529 5 c N 1.048 119.557 118.600 -0.152 0.000 2.466 5 c HA 0.009 4.580 4.570 0.001 0.000 0.283 5 c C 2.357 176.592 174.090 0.242 0.000 1.472 5 c CA 0.129 56.516 56.329 0.096 0.000 1.765 5 c CB -1.530 40.869 42.510 -0.185 0.000 1.724 5 c HN 0.501 nan 8.230 nan 0.000 0.560 6 L N 0.406 121.720 121.223 0.151 0.000 2.554 6 L HA 0.198 4.539 4.340 0.001 0.000 0.225 6 L C 1.046 178.001 176.870 0.141 0.000 1.104 6 L CA 0.788 55.718 54.840 0.150 0.000 0.866 6 L CB -1.006 41.104 42.059 0.085 0.000 1.047 6 L HN 0.433 nan 8.230 nan 0.000 0.468 7 E N 1.962 122.255 120.200 0.155 0.000 2.373 7 E HA 0.133 4.484 4.350 0.001 0.000 0.267 7 E C -2.045 174.610 176.600 0.093 0.000 1.032 7 E CA -1.606 54.856 56.400 0.104 0.000 0.889 7 E CB 0.291 30.046 29.700 0.091 0.000 0.984 7 E HN 0.084 nan 8.360 nan 0.000 0.425 8 P HA 0.147 nan 4.420 nan 0.000 0.276 8 P C -2.507 174.662 177.300 -0.219 0.000 1.244 8 P CA -1.622 61.438 63.100 -0.067 0.000 0.801 8 P CB 0.021 31.685 31.700 -0.061 0.000 1.006 9 P HA 0.034 nan 4.420 nan 0.000 0.268 9 P C -1.249 175.794 177.300 -0.429 0.000 1.205 9 P CA 0.364 62.902 63.100 -0.936 0.000 0.771 9 P CB 0.213 30.712 31.700 -2.002 0.000 0.858 10 Y N 1.574 121.649 120.300 -0.375 0.000 2.338 10 Y HA 0.233 4.784 4.550 0.001 0.000 0.328 10 Y C 1.259 177.284 175.900 0.209 0.000 0.965 10 Y CA -0.145 57.917 58.100 -0.064 0.000 1.208 10 Y CB 1.134 39.576 38.460 -0.030 0.000 1.132 10 Y HN 0.269 nan 8.280 nan 0.000 0.469 11 T N 3.792 118.295 114.554 -0.085 0.000 2.821 11 T HA 0.233 4.584 4.350 0.001 0.000 0.267 11 T C 0.755 175.315 174.700 -0.233 0.000 1.046 11 T CA 1.375 63.487 62.100 0.021 0.000 1.139 11 T CB -0.746 68.102 68.868 -0.034 0.000 0.871 11 T HN 1.169 nan 8.240 nan 0.000 0.454 12 G N 1.588 109.893 108.800 -0.826 0.000 2.781 12 G HA2 -0.122 3.839 3.960 0.001 0.000 0.683 12 G HA3 -0.122 3.839 3.960 0.001 0.000 0.683 12 G C -1.913 172.796 174.900 -0.318 0.000 1.390 12 G CA -0.327 44.366 45.100 -0.679 0.000 0.850 12 G HN 0.144 nan 8.290 nan 0.000 0.557 13 P HA 0.086 nan 4.420 nan 0.000 0.225 13 P C 1.257 178.496 177.300 -0.101 0.000 1.156 13 P CA 0.923 63.967 63.100 -0.094 0.000 0.787 13 P CB 0.005 31.690 31.700 -0.025 0.000 0.802 14 c N 1.440 119.962 118.600 -0.130 0.000 2.705 14 c HA 0.094 4.665 4.570 0.001 0.000 0.365 14 c C 1.861 175.860 174.090 -0.151 0.000 1.353 14 c CA -0.047 56.198 56.329 -0.140 0.000 2.339 14 c CB 0.110 42.520 42.510 -0.168 0.000 2.576 14 c HN 0.238 nan 8.230 nan 0.000 0.716 15 K N 0.527 120.850 120.400 -0.129 0.000 2.358 15 K HA 0.414 4.735 4.320 0.001 0.000 0.197 15 K C 0.326 176.853 176.600 -0.120 0.000 1.025 15 K CA 0.180 56.400 56.287 -0.112 0.000 1.104 15 K CB -0.406 32.046 32.500 -0.079 0.000 0.855 15 K HN 0.568 nan 8.250 nan 0.000 0.531 16 A N 1.822 124.548 122.820 -0.158 0.000 2.296 16 A HA 0.475 4.796 4.320 0.001 0.000 0.264 16 A C -0.265 177.224 177.584 -0.157 0.000 1.097 16 A CA -0.581 51.367 52.037 -0.148 0.000 0.811 16 A CB 0.310 19.207 19.000 -0.171 0.000 1.072 16 A HN 0.283 nan 8.150 nan 0.000 0.495 17 R N 0.660 121.087 120.500 -0.123 0.000 2.585 17 R HA 0.346 4.687 4.340 0.001 0.000 0.278 17 R C -1.690 174.548 176.300 -0.103 0.000 1.663 17 R CA -0.172 55.861 56.100 -0.112 0.000 1.592 17 R CB 0.363 30.615 30.300 -0.080 0.000 1.200 17 R HN 0.568 nan 8.270 nan 0.000 0.611 18 I N 1.772 122.269 120.570 -0.122 0.000 2.437 18 I HA 0.329 4.500 4.170 0.001 0.000 0.298 18 I C 0.598 176.632 176.117 -0.138 0.000 0.984 18 I CA -0.603 60.642 61.300 -0.091 0.000 1.214 18 I CB 1.538 39.514 38.000 -0.041 0.000 1.365 18 I HN 0.240 nan 8.210 nan 0.000 0.469 19 I N 6.223 126.708 120.570 -0.140 0.000 2.441 19 I HA 0.317 4.488 4.170 0.001 0.000 0.287 19 I C 0.142 176.081 176.117 -0.296 0.000 1.049 19 I CA -0.335 60.821 61.300 -0.240 0.000 1.381 19 I CB 0.225 38.110 38.000 -0.191 0.000 1.409 19 I HN 0.466 nan 8.210 nan 0.000 0.523 20 R N 4.876 125.073 120.500 -0.504 0.000 2.855 20 R HA 0.516 4.857 4.340 0.001 0.000 0.266 20 R C -1.527 174.596 176.300 -0.295 0.000 1.034 20 R CA -1.059 54.824 56.100 -0.362 0.000 0.944 20 R CB 1.659 31.694 30.300 -0.440 0.000 1.219 20 R HN 0.325 nan 8.270 nan 0.000 0.474 21 Y N 0.593 121.117 120.300 0.375 0.000 2.457 21 Y HA 0.590 5.141 4.550 0.001 0.000 0.333 21 Y C 0.202 176.576 175.900 0.789 0.000 1.119 21 Y CA -0.750 57.661 58.100 0.518 0.000 1.143 21 Y CB 1.318 39.967 38.460 0.316 0.000 1.230 21 Y HN 0.504 nan 8.280 nan 0.000 0.469 22 F N -0.197 120.104 119.950 0.585 0.000 2.613 22 F HA 0.551 5.079 4.527 0.001 0.000 0.310 22 F C -1.951 174.071 175.800 0.370 0.000 1.085 22 F CA -1.997 56.264 58.000 0.434 0.000 0.945 22 F CB 0.856 39.879 39.000 0.038 0.000 1.298 22 F HN 0.394 nan 8.300 nan 0.000 0.455 23 Y N 3.317 123.728 120.300 0.184 0.000 2.365 23 Y HA 0.368 4.919 4.550 0.001 0.000 0.340 23 Y C -0.293 175.552 175.900 -0.091 0.000 1.016 23 Y CA -0.514 57.566 58.100 -0.034 0.000 1.196 23 Y CB 0.521 39.027 38.460 0.077 0.000 1.167 23 Y HN 0.773 nan 8.280 nan 0.000 0.509 24 N N 5.153 123.366 118.700 -0.812 0.000 2.589 24 N HA 0.214 4.955 4.740 0.001 0.000 0.232 24 N C 0.448 175.567 175.510 -0.652 0.000 1.015 24 N CA 0.468 53.215 53.050 -0.504 0.000 0.931 24 N CB 1.208 39.429 38.487 -0.443 0.000 1.150 24 N HN 0.909 nan 8.380 nan 0.000 0.512 25 A N 4.222 126.833 122.820 -0.348 0.000 1.908 25 A HA -0.175 4.146 4.320 0.001 0.000 0.218 25 A C 2.016 179.527 177.584 -0.122 0.000 1.181 25 A CA 1.450 53.388 52.037 -0.164 0.000 0.627 25 A CB -0.203 18.854 19.000 0.096 0.000 0.818 25 A HN 0.600 nan 8.150 nan 0.000 0.445 26 K N -0.338 120.012 120.400 -0.084 0.000 2.097 26 K HA 0.032 4.353 4.320 0.001 0.000 0.206 26 K C 1.889 178.443 176.600 -0.077 0.000 1.049 26 K CA 1.421 57.678 56.287 -0.050 0.000 0.933 26 K CB -0.347 32.142 32.500 -0.018 0.000 0.717 26 K HN 0.450 nan 8.250 nan 0.000 0.442 27 A N -0.932 121.805 122.820 -0.138 0.000 2.147 27 A HA 0.301 4.622 4.320 0.001 0.000 0.211 27 A C 1.137 178.624 177.584 -0.161 0.000 1.160 27 A CA 0.612 52.571 52.037 -0.131 0.000 0.781 27 A CB -0.211 18.706 19.000 -0.139 0.000 0.842 27 A HN 0.301 nan 8.150 nan 0.000 0.475 28 G N -0.681 107.958 108.800 -0.269 0.000 2.314 28 G HA2 -0.138 3.823 3.960 0.001 0.000 0.292 28 G HA3 -0.138 3.823 3.960 0.001 0.000 0.292 28 G C -0.301 174.477 174.900 -0.204 0.000 1.059 28 G CA 0.618 45.594 45.100 -0.208 0.000 0.982 28 G HN 0.681 nan 8.290 nan 0.000 0.505 29 L N -1.402 119.559 121.223 -0.437 0.000 2.582 29 L HA 0.482 4.823 4.340 0.001 0.000 0.257 29 L C -0.011 176.657 176.870 -0.337 0.000 0.974 29 L CA -0.609 54.091 54.840 -0.234 0.000 0.851 29 L CB 1.984 43.942 42.059 -0.167 0.000 1.424 29 L HN 0.234 nan 8.230 nan 0.000 0.412 30 c N 1.582 120.107 118.600 -0.126 0.000 2.463 30 c HA 0.617 5.188 4.570 0.001 0.000 0.380 30 c C 0.300 174.321 174.090 -0.114 0.000 1.264 30 c CA -0.294 55.969 56.329 -0.109 0.000 2.161 30 c CB 1.203 43.739 42.510 0.043 0.000 2.515 30 c HN 0.689 nan 8.230 nan 0.000 0.565 31 Q N 0.119 119.772 119.800 -0.245 0.000 2.605 31 Q HA 0.567 4.908 4.340 0.001 0.000 0.296 31 Q C -0.508 175.599 176.000 0.177 0.000 1.056 31 Q CA -0.581 55.180 55.803 -0.071 0.000 0.778 31 Q CB 2.106 30.719 28.738 -0.207 0.000 1.497 31 Q HN 0.802 nan 8.270 nan 0.000 0.443 32 T N -1.371 113.312 114.554 0.214 0.000 2.927 32 T HA 0.798 5.149 4.350 0.001 0.000 0.281 32 T C -0.565 174.395 174.700 0.433 0.000 0.998 32 T CA -0.542 61.633 62.100 0.123 0.000 1.019 32 T CB 0.649 69.462 68.868 -0.092 0.000 1.061 32 T HN 0.516 nan 8.240 nan 0.000 0.518 33 F N -1.412 118.584 119.950 0.077 0.000 2.719 33 F HA 0.660 5.188 4.527 0.002 0.000 0.309 33 F C -1.916 173.885 175.800 0.001 0.000 1.138 33 F CA -1.693 56.328 58.000 0.036 0.000 0.943 33 F CB 0.688 39.646 39.000 -0.070 0.000 1.304 33 F HN 0.469 nan 8.300 nan 0.000 0.445 34 V N 3.368 123.213 119.914 -0.115 0.000 2.406 34 V HA 0.212 4.333 4.120 0.001 0.000 0.272 34 V C -0.933 175.029 176.094 -0.220 0.000 1.043 34 V CA -0.382 61.795 62.300 -0.205 0.000 0.915 34 V CB 0.626 32.407 31.823 -0.069 0.000 0.988 34 V HN 0.738 nan 8.190 nan 0.000 0.466 35 Y N 3.610 123.628 120.300 -0.471 0.000 2.342 35 Y HA 0.609 5.160 4.550 0.001 0.000 0.334 35 Y C 1.147 176.949 175.900 -0.162 0.000 1.067 35 Y CA -1.030 56.889 58.100 -0.302 0.000 1.128 35 Y CB 1.908 40.148 38.460 -0.366 0.000 1.200 35 Y HN 0.603 nan 8.280 nan 0.000 0.464 36 G N 2.081 110.558 108.800 -0.539 0.000 2.534 36 G HA2 0.256 4.216 3.960 0.001 0.000 0.217 36 G HA3 0.256 4.216 3.960 0.001 0.000 0.217 36 G C 1.012 175.500 174.900 -0.686 0.000 1.128 36 G CA 0.473 45.266 45.100 -0.512 0.000 0.784 36 G HN 1.648 nan 8.290 nan 0.000 0.542 37 G N -1.947 106.014 108.800 -1.399 0.000 2.211 37 G HA2 -0.123 3.838 3.960 0.001 0.000 0.201 37 G HA3 -0.123 3.838 3.960 0.001 0.000 0.201 37 G C 0.324 174.959 174.900 -0.440 0.000 0.997 37 G CA 0.314 44.922 45.100 -0.820 0.000 0.652 37 G HN 1.627 nan 8.290 nan 0.000 0.500 38 c N -2.447 115.935 118.600 -0.364 0.000 3.285 38 c HA 0.844 5.415 4.570 0.001 0.000 0.325 38 c C 0.494 174.700 174.090 0.192 0.000 1.304 38 c CA -0.326 56.018 56.329 0.025 0.000 1.319 38 c CB 1.433 43.931 42.510 -0.020 0.000 1.640 38 c HN 1.239 nan 8.230 nan 0.000 0.477 39 R N -0.131 120.501 120.500 0.220 0.000 3.423 39 R HA -0.003 4.337 4.340 0.001 0.000 0.271 39 R C 0.264 176.794 176.300 0.383 0.000 1.093 39 R CA 1.074 57.329 56.100 0.259 0.000 0.730 39 R CB -2.037 28.432 30.300 0.281 0.000 1.190 39 R HN 1.826 nan 8.270 nan 0.000 0.437 40 A N 0.555 123.565 122.820 0.316 0.000 2.445 40 A HA 0.405 4.726 4.320 0.001 0.000 0.242 40 A C 0.520 178.135 177.584 0.052 0.000 1.075 40 A CA 0.139 52.285 52.037 0.181 0.000 0.777 40 A CB 0.453 19.378 19.000 -0.125 0.000 1.013 40 A HN 0.293 nan 8.150 nan 0.000 0.493 41 K N 0.336 120.747 120.400 0.018 0.000 2.210 41 K HA 0.361 4.682 4.320 0.001 0.000 0.236 41 K C 0.889 177.361 176.600 -0.214 0.000 1.016 41 K CA -1.025 55.194 56.287 -0.113 0.000 0.913 41 K CB 0.704 33.126 32.500 -0.131 0.000 1.141 41 K HN 0.605 nan 8.250 nan 0.000 0.462 42 R N 0.691 121.010 120.500 -0.301 0.000 2.096 42 R HA -0.097 4.244 4.340 0.001 0.000 0.235 42 R C 0.789 176.741 176.300 -0.580 0.000 1.127 42 R CA 0.902 56.636 56.100 -0.610 0.000 0.968 42 R CB -0.505 29.200 30.300 -0.992 0.000 0.861 42 R HN 0.486 nan 8.270 nan 0.000 0.440 43 N N 2.341 120.957 118.700 -0.141 0.000 3.178 43 N HA -0.055 4.685 4.740 0.001 0.000 0.300 43 N C -1.148 174.363 175.510 0.002 0.000 1.242 43 N CA 0.138 53.261 53.050 0.122 0.000 1.192 43 N CB -0.548 38.126 38.487 0.312 0.000 1.463 43 N HN 0.085 nan 8.380 nan 0.000 0.539 44 N N 2.050 120.549 118.700 -0.336 0.000 2.599 44 N HA 0.165 4.906 4.740 0.001 0.000 0.283 44 N C -1.918 173.346 175.510 -0.411 0.000 1.160 44 N CA -0.280 52.708 53.050 -0.102 0.000 0.869 44 N CB 0.175 38.577 38.487 -0.141 0.000 1.448 44 N HN -0.055 nan 8.380 nan 0.000 0.535 45 F N 2.095 122.198 119.950 0.256 0.000 2.482 45 F HA 0.435 4.962 4.527 0.001 0.000 0.331 45 F C 1.702 177.648 175.800 0.243 0.000 1.115 45 F CA -0.847 57.279 58.000 0.211 0.000 0.955 45 F CB 2.325 41.465 39.000 0.234 0.000 1.136 45 F HN 0.393 nan 8.300 nan 0.000 0.452 46 K N 0.986 121.569 120.400 0.305 0.000 2.155 46 K HA -0.031 4.290 4.320 0.001 0.000 0.203 46 K C 0.570 177.363 176.600 0.321 0.000 1.052 46 K CA 0.770 57.208 56.287 0.251 0.000 0.948 46 K CB 0.187 32.776 32.500 0.148 0.000 0.728 46 K HN 0.514 nan 8.250 nan 0.000 0.448 47 S N -1.031 114.826 115.700 0.261 0.000 2.454 47 S HA 0.473 4.943 4.470 0.001 0.000 0.306 47 S C 0.573 175.106 174.600 -0.111 0.000 1.100 47 S CA -0.399 57.854 58.200 0.088 0.000 1.087 47 S CB 1.781 65.012 63.200 0.052 0.000 1.019 47 S HN 0.271 nan 8.310 nan 0.000 0.480 48 A N 3.505 125.993 122.820 -0.553 0.000 1.972 48 A HA -0.050 4.271 4.320 0.001 0.000 0.219 48 A C 1.936 179.298 177.584 -0.370 0.000 1.169 48 A CA 1.728 53.289 52.037 -0.793 0.000 0.635 48 A CB -0.839 17.519 19.000 -1.071 0.000 0.810 48 A HN 0.997 nan 8.150 nan 0.000 0.446 49 E N 0.021 120.073 120.200 -0.246 0.000 2.077 49 E HA -0.246 4.105 4.350 0.001 0.000 0.193 49 E C 1.117 177.614 176.600 -0.172 0.000 0.989 49 E CA 1.448 57.748 56.400 -0.168 0.000 0.800 49 E CB -0.176 29.460 29.700 -0.106 0.000 0.746 49 E HN 0.528 nan 8.360 nan 0.000 0.452 50 D N 0.460 120.772 120.400 -0.147 0.000 2.144 50 D HA -0.163 4.478 4.640 0.001 0.000 0.199 50 D C 2.001 178.008 176.300 -0.488 0.000 0.984 50 D CA 1.012 54.924 54.000 -0.147 0.000 0.834 50 D CB -0.790 40.050 40.800 0.067 0.000 0.955 50 D HN 0.260 nan 8.370 nan 0.000 0.465 51 c N 0.658 118.845 118.600 -0.689 0.000 2.418 51 c HA -0.153 4.418 4.570 0.001 0.000 0.280 51 c C 2.538 176.279 174.090 -0.583 0.000 1.223 51 c CA 0.685 56.345 56.329 -1.115 0.000 1.736 51 c CB -0.859 41.370 42.510 -0.469 0.000 2.056 51 c HN 0.240 nan 8.230 nan 0.000 0.459 52 M N 0.249 119.661 119.600 -0.313 0.000 2.358 52 M HA -0.051 4.430 4.480 0.001 0.000 0.264 52 M C 2.215 178.395 176.300 -0.200 0.000 1.064 52 M CA 1.292 56.479 55.300 -0.188 0.000 1.093 52 M CB -1.453 31.080 32.600 -0.112 0.000 1.401 52 M HN 0.544 nan 8.290 nan 0.000 0.440 53 R N -0.794 119.579 120.500 -0.210 0.000 2.075 53 R HA -0.066 4.274 4.340 0.001 0.000 0.226 53 R C 1.877 178.082 176.300 -0.157 0.000 1.114 53 R CA 1.657 57.666 56.100 -0.151 0.000 0.972 53 R CB 0.032 30.265 30.300 -0.110 0.000 0.869 53 R HN 0.232 nan 8.270 nan 0.000 0.437 54 T N -0.633 113.805 114.554 -0.192 0.000 2.812 54 T HA -0.082 4.269 4.350 0.001 0.000 0.264 54 T C 1.698 176.275 174.700 -0.204 0.000 1.042 54 T CA 1.247 63.283 62.100 -0.108 0.000 1.140 54 T CB -0.035 68.868 68.868 0.059 0.000 0.870 54 T HN 0.371 nan 8.240 nan 0.000 0.445 55 c N 0.830 119.226 118.600 -0.340 0.000 3.019 55 c HA 0.482 5.052 4.570 0.001 0.000 0.295 55 c C 1.872 175.464 174.090 -0.830 0.000 1.256 55 c CA -1.185 54.789 56.329 -0.591 0.000 1.706 55 c CB -0.937 41.201 42.510 -0.620 0.000 2.153 55 c HN 0.596 nan 8.230 nan 0.000 0.618 56 G N 0.000 108.516 108.800 -0.474 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 44.943 45.100 -0.262 0.000 0.000 56 G HN 0.000 nan 8.290 nan 0.000 0.000