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 1bz5_1_D 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 0.000 176.163 176.300 -0.228 0.000 0.893 1 R CA 0.000 55.973 56.100 -0.212 0.000 0.921 1 R CB 0.000 30.128 30.300 -0.287 0.000 0.687 2 P HA 0.150 nan 4.420 nan 0.000 0.268 2 P C -0.325 176.738 177.300 -0.395 0.000 1.208 2 P CA -0.285 62.568 63.100 -0.412 0.000 0.777 2 P CB 0.570 31.783 31.700 -0.812 0.000 0.875 3 D N 0.253 120.536 120.400 -0.195 0.000 2.219 3 D HA -0.115 4.526 4.640 0.000 0.000 0.205 3 D C 1.444 177.733 176.300 -0.019 0.000 0.970 3 D CA 0.972 54.928 54.000 -0.073 0.000 0.851 3 D CB -0.480 40.326 40.800 0.009 0.000 0.943 3 D HN 0.511 nan 8.370 nan 0.000 0.488 4 F N -0.461 119.514 119.950 0.043 0.000 2.451 4 F HA -0.026 4.501 4.527 0.000 0.000 0.299 4 F C 1.768 177.631 175.800 0.105 0.000 1.101 4 F CA -0.106 57.924 58.000 0.050 0.000 1.436 4 F CB -1.290 37.727 39.000 0.027 0.000 1.074 4 F HN -0.078 nan 8.300 nan 0.000 0.553 5 c N 1.230 119.730 118.600 -0.167 0.000 2.449 5 c HA 0.062 4.632 4.570 0.000 0.000 0.283 5 c C 2.546 176.788 174.090 0.254 0.000 1.453 5 c CA 0.433 56.801 56.329 0.065 0.000 1.779 5 c CB -1.654 40.729 42.510 -0.210 0.000 1.779 5 c HN 0.605 nan 8.230 nan 0.000 0.546 6 L N 0.855 122.171 121.223 0.156 0.000 2.529 6 L HA 0.089 4.429 4.340 0.000 0.000 0.223 6 L C 1.273 178.223 176.870 0.133 0.000 1.113 6 L CA 0.274 55.203 54.840 0.149 0.000 0.861 6 L CB -0.475 41.637 42.059 0.087 0.000 1.012 6 L HN 0.508 nan 8.230 nan 0.000 0.461 7 E N 1.377 121.664 120.200 0.144 0.000 2.366 7 E HA 0.265 4.615 4.350 0.000 0.000 0.266 7 E C -2.435 174.201 176.600 0.060 0.000 1.051 7 E CA -2.123 54.330 56.400 0.087 0.000 0.884 7 E CB 0.164 29.907 29.700 0.072 0.000 1.006 7 E HN -0.076 nan 8.360 nan 0.000 0.417 8 P HA 0.126 nan 4.420 nan 0.000 0.272 8 P C -2.351 174.772 177.300 -0.295 0.000 1.223 8 P CA -1.067 61.949 63.100 -0.139 0.000 0.784 8 P CB -0.086 31.551 31.700 -0.105 0.000 0.923 9 P HA 0.003 nan 4.420 nan 0.000 0.268 9 P C -1.383 175.607 177.300 -0.517 0.000 1.205 9 P CA 0.327 62.806 63.100 -1.035 0.000 0.771 9 P CB 0.235 30.784 31.700 -1.918 0.000 0.858 10 Y N 1.647 121.653 120.300 -0.491 0.000 2.338 10 Y HA 0.236 4.786 4.550 0.000 0.000 0.328 10 Y C 1.256 177.253 175.900 0.162 0.000 0.965 10 Y CA -0.134 57.892 58.100 -0.124 0.000 1.208 10 Y CB 1.180 39.605 38.460 -0.057 0.000 1.132 10 Y HN 0.270 nan 8.280 nan 0.000 0.469 11 T N 3.785 118.236 114.554 -0.172 0.000 2.812 11 T HA 0.256 4.606 4.350 0.000 0.000 0.264 11 T C 0.710 175.249 174.700 -0.269 0.000 1.042 11 T CA 1.470 63.564 62.100 -0.010 0.000 1.140 11 T CB -0.741 68.101 68.868 -0.043 0.000 0.870 11 T HN 1.173 nan 8.240 nan 0.000 0.445 12 G N 1.384 109.674 108.800 -0.851 0.000 2.707 12 G HA2 -0.101 3.859 3.960 0.000 0.000 0.686 12 G HA3 -0.101 3.859 3.960 0.000 0.000 0.686 12 G C -2.058 172.664 174.900 -0.297 0.000 1.315 12 G CA -0.317 44.400 45.100 -0.639 0.000 0.832 12 G HN 0.149 nan 8.290 nan 0.000 0.573 13 P HA 0.147 nan 4.420 nan 0.000 0.236 13 P C 1.029 178.270 177.300 -0.098 0.000 1.177 13 P CA 0.654 63.702 63.100 -0.086 0.000 0.773 13 P CB 0.064 31.752 31.700 -0.021 0.000 0.878 14 c N 1.433 119.951 118.600 -0.137 0.000 2.595 14 c HA 0.203 4.773 4.570 0.000 0.000 0.384 14 c C 1.990 175.990 174.090 -0.150 0.000 1.289 14 c CA -0.347 55.895 56.329 -0.146 0.000 2.372 14 c CB 0.429 42.829 42.510 -0.184 0.000 2.593 14 c HN 0.190 nan 8.230 nan 0.000 0.639 15 K N 0.924 121.251 120.400 -0.121 0.000 2.444 15 K HA 0.144 4.464 4.320 0.000 0.000 0.193 15 K C 0.711 177.247 176.600 -0.107 0.000 1.024 15 K CA 0.192 56.418 56.287 -0.101 0.000 1.077 15 K CB -0.438 32.019 32.500 -0.072 0.000 0.833 15 K HN 0.717 nan 8.250 nan 0.000 0.517 16 A N 1.409 124.143 122.820 -0.142 0.000 2.332 16 A HA 0.401 4.721 4.320 0.000 0.000 0.258 16 A C -0.189 177.317 177.584 -0.131 0.000 1.087 16 A CA -0.290 51.668 52.037 -0.131 0.000 0.802 16 A CB 0.304 19.213 19.000 -0.152 0.000 1.042 16 A HN 0.125 nan 8.150 nan 0.000 0.489 17 R N 0.996 121.438 120.500 -0.097 0.000 2.587 17 R HA 0.355 4.696 4.340 0.000 0.000 0.283 17 R C -0.999 175.252 176.300 -0.081 0.000 1.472 17 R CA -0.032 56.018 56.100 -0.084 0.000 1.578 17 R CB 0.384 30.649 30.300 -0.059 0.000 1.130 17 R HN 0.534 nan 8.270 nan 0.000 0.602 18 I N 2.395 122.908 120.570 -0.096 0.000 2.392 18 I HA 0.336 4.506 4.170 0.000 0.000 0.295 18 I C 0.637 176.671 176.117 -0.138 0.000 0.985 18 I CA -1.033 60.218 61.300 -0.081 0.000 1.221 18 I CB 1.380 39.363 38.000 -0.029 0.000 1.366 18 I HN 0.366 nan 8.210 nan 0.000 0.467 19 I N 6.311 126.785 120.570 -0.159 0.000 2.441 19 I HA 0.224 4.394 4.170 0.000 0.000 0.287 19 I C 0.476 176.361 176.117 -0.386 0.000 1.049 19 I CA -0.239 60.895 61.300 -0.276 0.000 1.381 19 I CB 0.417 38.278 38.000 -0.231 0.000 1.409 19 I HN 0.432 nan 8.210 nan 0.000 0.523 20 R N 5.030 125.165 120.500 -0.608 0.000 2.888 20 R HA 0.549 4.889 4.340 0.000 0.000 0.264 20 R C -1.517 174.498 176.300 -0.475 0.000 1.045 20 R CA -1.010 54.758 56.100 -0.552 0.000 0.962 20 R CB 1.969 31.879 30.300 -0.650 0.000 1.210 20 R HN 0.329 nan 8.270 nan 0.000 0.479 21 Y N 0.484 120.957 120.300 0.288 0.000 2.468 21 Y HA 0.548 5.098 4.550 0.000 0.000 0.342 21 Y C 0.069 176.417 175.900 0.747 0.000 1.021 21 Y CA -0.890 57.477 58.100 0.444 0.000 1.079 21 Y CB 1.458 40.071 38.460 0.256 0.000 1.226 21 Y HN 0.481 nan 8.280 nan 0.000 0.460 22 F N -0.046 120.285 119.950 0.634 0.000 2.599 22 F HA 0.589 5.116 4.527 0.000 0.000 0.311 22 F C -1.848 174.186 175.800 0.390 0.000 1.076 22 F CA -1.978 56.320 58.000 0.497 0.000 0.937 22 F CB 0.932 40.031 39.000 0.165 0.000 1.282 22 F HN 0.409 nan 8.300 nan 0.000 0.460 23 Y N 2.767 123.202 120.300 0.225 0.000 2.336 23 Y HA 0.319 4.869 4.550 0.000 0.000 0.335 23 Y C -0.314 175.600 175.900 0.023 0.000 1.046 23 Y CA -0.529 57.575 58.100 0.006 0.000 1.198 23 Y CB 0.750 39.260 38.460 0.083 0.000 1.182 23 Y HN 0.862 nan 8.280 nan 0.000 0.502 24 N N 4.812 123.092 118.700 -0.699 0.000 2.558 24 N HA 0.354 5.095 4.740 0.000 0.000 0.233 24 N C 0.664 175.770 175.510 -0.672 0.000 1.038 24 N CA 0.276 53.080 53.050 -0.410 0.000 0.934 24 N CB 0.768 39.051 38.487 -0.340 0.000 1.175 24 N HN 0.891 nan 8.380 nan 0.000 0.512 25 A N 3.918 126.502 122.820 -0.393 0.000 1.948 25 A HA -0.210 4.110 4.320 0.000 0.000 0.220 25 A C 2.237 179.737 177.584 -0.139 0.000 1.177 25 A CA 1.202 53.115 52.037 -0.206 0.000 0.636 25 A CB -0.338 18.712 19.000 0.083 0.000 0.815 25 A HN 0.618 nan 8.150 nan 0.000 0.449 26 K N 0.007 120.346 120.400 -0.102 0.000 2.001 26 K HA -0.040 4.280 4.320 0.000 0.000 0.208 26 K C 2.136 178.685 176.600 -0.086 0.000 1.048 26 K CA 1.566 57.818 56.287 -0.059 0.000 0.932 26 K CB -0.607 31.876 32.500 -0.027 0.000 0.715 26 K HN 0.356 nan 8.250 nan 0.000 0.437 27 A N -0.131 122.611 122.820 -0.129 0.000 2.067 27 A HA 0.056 4.376 4.320 0.000 0.000 0.219 27 A C 1.404 178.899 177.584 -0.148 0.000 1.158 27 A CA 1.652 53.614 52.037 -0.125 0.000 0.661 27 A CB -0.587 18.332 19.000 -0.134 0.000 0.801 27 A HN 0.584 nan 8.150 nan 0.000 0.452 28 G N -1.840 106.818 108.800 -0.236 0.000 2.147 28 G HA2 -0.074 3.886 3.960 0.000 0.000 0.244 28 G HA3 -0.074 3.886 3.960 0.000 0.000 0.244 28 G C -0.095 174.734 174.900 -0.120 0.000 1.005 28 G CA 0.801 45.813 45.100 -0.146 0.000 0.713 28 G HN 1.615 nan 8.290 nan 0.000 0.515 29 L N -4.275 116.763 121.223 -0.308 0.000 2.720 29 L HA 0.847 5.187 4.340 0.000 0.000 0.261 29 L C 0.154 176.869 176.870 -0.258 0.000 1.046 29 L CA -1.783 52.969 54.840 -0.147 0.000 0.886 29 L CB 0.324 42.330 42.059 -0.088 0.000 1.493 29 L HN 0.110 nan 8.230 nan 0.000 0.407 30 c N 0.452 118.991 118.600 -0.102 0.000 2.463 30 c HA 0.759 5.329 4.570 0.000 0.000 0.380 30 c C 0.160 174.157 174.090 -0.155 0.000 1.264 30 c CA -0.074 56.176 56.329 -0.132 0.000 2.161 30 c CB 0.427 42.925 42.510 -0.020 0.000 2.515 30 c HN 0.778 nan 8.230 nan 0.000 0.565 31 Q N 0.306 119.909 119.800 -0.329 0.000 2.528 31 Q HA 0.569 4.909 4.340 0.000 0.000 0.289 31 Q C -0.345 175.715 176.000 0.099 0.000 1.091 31 Q CA -0.552 55.155 55.803 -0.159 0.000 0.797 31 Q CB 2.035 30.601 28.738 -0.287 0.000 1.466 31 Q HN 0.809 nan 8.270 nan 0.000 0.436 32 T N -1.271 113.413 114.554 0.215 0.000 2.918 32 T HA 0.735 5.085 4.350 0.000 0.000 0.283 32 T C -0.492 174.485 174.700 0.462 0.000 1.001 32 T CA -0.493 61.722 62.100 0.191 0.000 1.041 32 T CB 0.447 69.318 68.868 0.004 0.000 1.028 32 T HN 0.512 nan 8.240 nan 0.000 0.511 33 F N -0.992 119.051 119.950 0.155 0.000 2.713 33 F HA 0.674 5.202 4.527 0.000 0.000 0.311 33 F C -1.919 173.910 175.800 0.048 0.000 1.141 33 F CA -1.667 56.407 58.000 0.122 0.000 0.939 33 F CB 0.844 39.901 39.000 0.095 0.000 1.325 33 F HN 0.452 nan 8.300 nan 0.000 0.453 34 V N 3.308 123.233 119.914 0.019 0.000 2.385 34 V HA 0.216 4.337 4.120 0.000 0.000 0.269 34 V C -0.957 175.101 176.094 -0.059 0.000 1.043 34 V CA -0.469 61.767 62.300 -0.107 0.000 0.906 34 V CB 0.558 32.371 31.823 -0.016 0.000 0.995 34 V HN 0.731 nan 8.190 nan 0.000 0.467 35 Y N 3.632 123.707 120.300 -0.374 0.000 2.323 35 Y HA 0.597 5.148 4.550 0.000 0.000 0.331 35 Y C 1.205 177.034 175.900 -0.119 0.000 1.092 35 Y CA -0.791 57.184 58.100 -0.209 0.000 1.150 35 Y CB 1.881 40.159 38.460 -0.303 0.000 1.200 35 Y HN 0.606 nan 8.280 nan 0.000 0.472 36 G N 2.087 110.587 108.800 -0.500 0.000 2.511 36 G HA2 0.254 4.214 3.960 0.000 0.000 0.217 36 G HA3 0.254 4.214 3.960 0.000 0.000 0.217 36 G C 1.010 175.522 174.900 -0.647 0.000 1.133 36 G CA 0.488 45.300 45.100 -0.481 0.000 0.792 36 G HN 1.606 nan 8.290 nan 0.000 0.539 37 G N -1.947 106.065 108.800 -1.314 0.000 2.255 37 G HA2 -0.124 3.836 3.960 0.000 0.000 0.196 37 G HA3 -0.124 3.836 3.960 0.000 0.000 0.196 37 G C 0.325 174.952 174.900 -0.456 0.000 0.998 37 G CA 0.322 44.955 45.100 -0.779 0.000 0.656 37 G HN 1.561 nan 8.290 nan 0.000 0.490 38 c N -2.460 115.890 118.600 -0.416 0.000 3.288 38 c HA 0.820 5.390 4.570 0.000 0.000 0.318 38 c C 0.825 175.013 174.090 0.164 0.000 1.356 38 c CA 0.367 56.688 56.329 -0.014 0.000 1.359 38 c CB 1.309 43.799 42.510 -0.034 0.000 1.688 38 c HN 1.592 nan 8.230 nan 0.000 0.467 39 R N -1.403 119.219 120.500 0.203 0.000 3.525 39 R HA -0.043 4.297 4.340 0.000 0.000 0.276 39 R C 0.479 176.999 176.300 0.367 0.000 1.116 39 R CA 1.203 57.448 56.100 0.242 0.000 0.745 39 R CB -2.711 27.736 30.300 0.244 0.000 1.185 39 R HN 2.365 nan 8.270 nan 0.000 0.454 40 A N 0.721 123.752 122.820 0.353 0.000 2.483 40 A HA 0.462 4.782 4.320 0.000 0.000 0.238 40 A C 0.830 178.455 177.584 0.068 0.000 1.070 40 A CA 0.140 52.313 52.037 0.227 0.000 0.770 40 A CB 0.355 19.302 19.000 -0.087 0.000 1.008 40 A HN 0.301 nan 8.150 nan 0.000 0.497 41 K N 0.615 121.037 120.400 0.037 0.000 2.177 41 K HA 0.307 4.627 4.320 0.000 0.000 0.238 41 K C 1.181 177.664 176.600 -0.195 0.000 1.015 41 K CA -0.727 55.503 56.287 -0.096 0.000 0.922 41 K CB 0.675 33.118 32.500 -0.094 0.000 1.127 41 K HN 0.716 nan 8.250 nan 0.000 0.469 42 R N 0.518 120.842 120.500 -0.292 0.000 2.148 42 R HA -0.092 4.249 4.340 0.000 0.000 0.227 42 R C 0.624 176.628 176.300 -0.494 0.000 1.103 42 R CA 0.765 56.504 56.100 -0.602 0.000 0.983 42 R CB -0.103 29.532 30.300 -1.107 0.000 0.874 42 R HN 0.392 nan 8.270 nan 0.000 0.451 43 N N 1.952 120.618 118.700 -0.057 0.000 3.245 43 N HA -0.033 4.708 4.740 0.000 0.000 0.296 43 N C -1.355 174.225 175.510 0.116 0.000 1.254 43 N CA 0.077 53.260 53.050 0.221 0.000 1.190 43 N CB -0.326 38.386 38.487 0.376 0.000 1.460 43 N HN 0.065 nan 8.380 nan 0.000 0.538 44 N N 2.033 120.604 118.700 -0.214 0.000 2.572 44 N HA 0.205 4.945 4.740 0.000 0.000 0.287 44 N C -1.937 173.364 175.510 -0.347 0.000 1.136 44 N CA -0.256 52.782 53.050 -0.021 0.000 0.900 44 N CB 0.283 38.691 38.487 -0.132 0.000 1.484 44 N HN -0.041 nan 8.380 nan 0.000 0.526 45 F N 1.883 121.981 119.950 0.247 0.000 2.520 45 F HA 0.428 4.956 4.527 0.000 0.000 0.322 45 F C 1.636 177.579 175.800 0.237 0.000 1.103 45 F CA -0.850 57.276 58.000 0.209 0.000 0.926 45 F CB 2.379 41.524 39.000 0.241 0.000 1.154 45 F HN 0.403 nan 8.300 nan 0.000 0.453 46 K N 0.760 121.350 120.400 0.318 0.000 2.167 46 K HA 0.007 4.327 4.320 0.000 0.000 0.203 46 K C 0.470 177.285 176.600 0.358 0.000 1.052 46 K CA 0.718 57.157 56.287 0.253 0.000 0.956 46 K CB 0.217 32.805 32.500 0.146 0.000 0.735 46 K HN 0.475 nan 8.250 nan 0.000 0.451 47 S N -1.039 114.845 115.700 0.308 0.000 2.473 47 S HA 0.495 4.965 4.470 0.000 0.000 0.307 47 S C 0.482 175.023 174.600 -0.098 0.000 1.094 47 S CA -0.454 57.820 58.200 0.124 0.000 1.070 47 S CB 1.747 64.989 63.200 0.069 0.000 1.019 47 S HN 0.278 nan 8.310 nan 0.000 0.480 48 A N 3.537 126.020 122.820 -0.561 0.000 1.969 48 A HA -0.028 4.292 4.320 0.000 0.000 0.218 48 A C 1.906 179.263 177.584 -0.378 0.000 1.169 48 A CA 1.612 53.176 52.037 -0.789 0.000 0.635 48 A CB -0.722 17.664 19.000 -1.023 0.000 0.810 48 A HN 0.965 nan 8.150 nan 0.000 0.445 49 E N 0.026 120.078 120.200 -0.246 0.000 2.051 49 E HA -0.248 4.102 4.350 0.000 0.000 0.192 49 E C 1.137 177.633 176.600 -0.173 0.000 0.991 49 E CA 1.481 57.781 56.400 -0.166 0.000 0.799 49 E CB -0.143 29.497 29.700 -0.099 0.000 0.748 49 E HN 0.536 nan 8.360 nan 0.000 0.449 50 D N 0.193 120.506 120.400 -0.145 0.000 2.144 50 D HA -0.155 4.485 4.640 0.000 0.000 0.199 50 D C 1.979 177.986 176.300 -0.488 0.000 0.984 50 D CA 0.852 54.768 54.000 -0.140 0.000 0.834 50 D CB -0.696 40.157 40.800 0.089 0.000 0.955 50 D HN 0.235 nan 8.370 nan 0.000 0.465 51 c N 0.461 118.634 118.600 -0.710 0.000 2.453 51 c HA -0.083 4.487 4.570 0.000 0.000 0.277 51 c C 2.722 176.467 174.090 -0.574 0.000 1.262 51 c CA 0.577 56.229 56.329 -1.129 0.000 1.718 51 c CB -1.027 41.135 42.510 -0.581 0.000 2.031 51 c HN 0.281 nan 8.230 nan 0.000 0.480 52 M N -0.009 119.391 119.600 -0.334 0.000 2.117 52 M HA -0.132 4.348 4.480 0.000 0.000 0.262 52 M C 2.510 178.680 176.300 -0.217 0.000 1.065 52 M CA 1.967 57.143 55.300 -0.207 0.000 1.114 52 M CB -0.734 31.777 32.600 -0.147 0.000 1.361 52 M HN 0.393 nan 8.290 nan 0.000 0.408 53 R N 0.058 120.433 120.500 -0.208 0.000 2.075 53 R HA -0.097 4.243 4.340 0.000 0.000 0.232 53 R C 1.987 178.189 176.300 -0.163 0.000 1.126 53 R CA 1.851 57.859 56.100 -0.153 0.000 0.963 53 R CB -0.193 30.043 30.300 -0.107 0.000 0.858 53 R HN 0.271 nan 8.270 nan 0.000 0.435 54 T N -0.570 113.865 114.554 -0.198 0.000 2.770 54 T HA -0.104 4.246 4.350 0.000 0.000 0.263 54 T C 1.742 176.305 174.700 -0.227 0.000 1.039 54 T CA 1.354 63.383 62.100 -0.118 0.000 1.142 54 T CB -0.074 68.829 68.868 0.057 0.000 0.868 54 T HN 0.388 nan 8.240 nan 0.000 0.435 55 c N 0.809 119.175 118.600 -0.389 0.000 2.791 55 c HA 0.467 5.037 4.570 0.000 0.000 0.288 55 c C 1.900 175.492 174.090 -0.830 0.000 1.271 55 c CA -1.166 54.764 56.329 -0.665 0.000 1.726 55 c CB -1.012 40.988 42.510 -0.850 0.000 2.145 55 c HN 0.602 nan 8.230 nan 0.000 0.572 56 G N 0.000 108.503 108.800 -0.495 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 44.936 45.100 -0.274 0.000 0.000 56 G HN 0.000 nan 8.290 nan 0.000 0.000