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_E 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 -0.211 0.000 0.921 1 R CB 0.000 30.127 30.300 -0.288 0.000 0.687 2 P HA 0.154 nan 4.420 nan 0.000 0.269 2 P C -0.332 176.729 177.300 -0.397 0.000 1.215 2 P CA -0.290 62.564 63.100 -0.410 0.000 0.780 2 P CB 0.574 31.792 31.700 -0.803 0.000 0.898 3 D N 0.240 120.521 120.400 -0.198 0.000 2.219 3 D HA -0.113 4.527 4.640 0.000 0.000 0.205 3 D C 1.435 177.722 176.300 -0.021 0.000 0.970 3 D CA 0.957 54.912 54.000 -0.076 0.000 0.851 3 D CB -0.471 40.333 40.800 0.007 0.000 0.943 3 D HN 0.509 nan 8.370 nan 0.000 0.488 4 F N -0.515 119.460 119.950 0.042 0.000 2.451 4 F HA -0.015 4.512 4.527 0.000 0.000 0.299 4 F C 1.774 177.637 175.800 0.104 0.000 1.101 4 F CA -0.124 57.906 58.000 0.049 0.000 1.436 4 F CB -1.275 37.741 39.000 0.026 0.000 1.074 4 F HN -0.079 nan 8.300 nan 0.000 0.553 5 c N 1.284 119.779 118.600 -0.175 0.000 2.449 5 c HA 0.048 4.618 4.570 0.000 0.000 0.283 5 c C 2.534 176.774 174.090 0.250 0.000 1.453 5 c CA 0.452 56.816 56.329 0.058 0.000 1.779 5 c CB -1.653 40.726 42.510 -0.218 0.000 1.779 5 c HN 0.597 nan 8.230 nan 0.000 0.546 6 L N -0.055 121.259 121.223 0.153 0.000 2.567 6 L HA 0.117 4.457 4.340 0.000 0.000 0.225 6 L C 0.810 177.761 176.870 0.134 0.000 1.119 6 L CA 0.436 55.365 54.840 0.149 0.000 0.871 6 L CB -0.384 41.727 42.059 0.086 0.000 1.036 6 L HN 0.254 nan 8.230 nan 0.000 0.459 7 E N 1.228 121.518 120.200 0.150 0.000 2.366 7 E HA 0.236 4.586 4.350 0.000 0.000 0.266 7 E C -2.117 174.522 176.600 0.064 0.000 1.051 7 E CA -1.958 54.498 56.400 0.094 0.000 0.884 7 E CB 0.425 30.178 29.700 0.087 0.000 1.006 7 E HN -0.057 nan 8.360 nan 0.000 0.417 8 P HA 0.145 nan 4.420 nan 0.000 0.274 8 P C -2.348 174.777 177.300 -0.292 0.000 1.231 8 P CA -1.046 61.975 63.100 -0.131 0.000 0.790 8 P CB -0.130 31.510 31.700 -0.099 0.000 0.951 9 P HA 0.002 nan 4.420 nan 0.000 0.268 9 P C -1.391 175.597 177.300 -0.521 0.000 1.205 9 P CA 0.329 62.802 63.100 -1.045 0.000 0.771 9 P CB 0.246 30.776 31.700 -1.950 0.000 0.858 10 Y N 1.545 121.547 120.300 -0.496 0.000 2.338 10 Y HA 0.237 4.787 4.550 0.000 0.000 0.328 10 Y C 1.254 177.252 175.900 0.164 0.000 0.965 10 Y CA -0.130 57.895 58.100 -0.125 0.000 1.208 10 Y CB 1.227 39.654 38.460 -0.055 0.000 1.132 10 Y HN 0.270 nan 8.280 nan 0.000 0.469 11 T N 3.790 118.246 114.554 -0.164 0.000 2.812 11 T HA 0.262 4.612 4.350 0.000 0.000 0.264 11 T C 0.710 175.250 174.700 -0.267 0.000 1.042 11 T CA 1.446 63.542 62.100 -0.006 0.000 1.140 11 T CB -0.734 68.109 68.868 -0.042 0.000 0.870 11 T HN 1.173 nan 8.240 nan 0.000 0.445 12 G N 1.411 109.704 108.800 -0.846 0.000 2.712 12 G HA2 -0.107 3.854 3.960 0.000 0.000 0.683 12 G HA3 -0.107 3.854 3.960 0.000 0.000 0.683 12 G C -2.057 172.661 174.900 -0.304 0.000 1.320 12 G CA -0.309 44.401 45.100 -0.650 0.000 0.847 12 G HN 0.151 nan 8.290 nan 0.000 0.553 13 P HA 0.147 nan 4.420 nan 0.000 0.236 13 P C 1.010 178.250 177.300 -0.100 0.000 1.177 13 P CA 0.653 63.699 63.100 -0.089 0.000 0.773 13 P CB 0.062 31.747 31.700 -0.024 0.000 0.878 14 c N 1.448 119.964 118.600 -0.140 0.000 2.595 14 c HA 0.203 4.773 4.570 0.000 0.000 0.384 14 c C 1.955 175.955 174.090 -0.151 0.000 1.289 14 c CA -0.356 55.885 56.329 -0.147 0.000 2.372 14 c CB 0.425 42.825 42.510 -0.184 0.000 2.593 14 c HN 0.197 nan 8.230 nan 0.000 0.639 15 K N 0.954 121.282 120.400 -0.121 0.000 2.458 15 K HA 0.154 4.474 4.320 0.000 0.000 0.194 15 K C 0.631 177.167 176.600 -0.107 0.000 1.024 15 K CA 0.171 56.397 56.287 -0.101 0.000 1.108 15 K CB -0.318 32.139 32.500 -0.072 0.000 0.846 15 K HN 0.713 nan 8.250 nan 0.000 0.518 16 A N 1.367 124.101 122.820 -0.142 0.000 2.304 16 A HA 0.439 4.759 4.320 0.000 0.000 0.271 16 A C -0.195 177.311 177.584 -0.130 0.000 1.091 16 A CA -0.376 51.583 52.037 -0.131 0.000 0.812 16 A CB 0.360 19.270 19.000 -0.150 0.000 1.056 16 A HN 0.137 nan 8.150 nan 0.000 0.489 17 R N 1.049 121.492 120.500 -0.096 0.000 2.664 17 R HA 0.360 4.700 4.340 0.000 0.000 0.281 17 R C -1.005 175.246 176.300 -0.081 0.000 1.383 17 R CA -0.028 56.023 56.100 -0.083 0.000 1.563 17 R CB 0.385 30.649 30.300 -0.059 0.000 1.131 17 R HN 0.532 nan 8.270 nan 0.000 0.599 18 I N 2.478 122.991 120.570 -0.095 0.000 2.392 18 I HA 0.336 4.506 4.170 0.000 0.000 0.295 18 I C 0.632 176.665 176.117 -0.139 0.000 0.985 18 I CA -1.045 60.207 61.300 -0.080 0.000 1.221 18 I CB 1.390 39.374 38.000 -0.027 0.000 1.366 18 I HN 0.371 nan 8.210 nan 0.000 0.467 19 I N 6.338 126.812 120.570 -0.161 0.000 2.441 19 I HA 0.218 4.388 4.170 0.000 0.000 0.287 19 I C 0.485 176.368 176.117 -0.390 0.000 1.049 19 I CA -0.221 60.912 61.300 -0.278 0.000 1.381 19 I CB 0.401 38.261 38.000 -0.233 0.000 1.409 19 I HN 0.431 nan 8.210 nan 0.000 0.523 20 R N 5.025 125.158 120.500 -0.611 0.000 2.888 20 R HA 0.549 4.889 4.340 0.000 0.000 0.264 20 R C -1.514 174.502 176.300 -0.473 0.000 1.045 20 R CA -1.014 54.752 56.100 -0.556 0.000 0.962 20 R CB 1.956 31.862 30.300 -0.657 0.000 1.210 20 R HN 0.329 nan 8.270 nan 0.000 0.479 21 Y N 0.470 120.943 120.300 0.289 0.000 2.468 21 Y HA 0.551 5.101 4.550 0.000 0.000 0.342 21 Y C 0.076 176.430 175.900 0.756 0.000 1.021 21 Y CA -0.887 57.483 58.100 0.450 0.000 1.079 21 Y CB 1.453 40.070 38.460 0.261 0.000 1.226 21 Y HN 0.483 nan 8.280 nan 0.000 0.460 22 F N -0.072 120.260 119.950 0.637 0.000 2.599 22 F HA 0.591 5.118 4.527 -0.000 0.000 0.311 22 F C -1.868 174.167 175.800 0.392 0.000 1.076 22 F CA -1.977 56.322 58.000 0.499 0.000 0.937 22 F CB 0.949 40.048 39.000 0.165 0.000 1.282 22 F HN 0.408 nan 8.300 nan 0.000 0.460 23 Y N 2.736 123.173 120.300 0.229 0.000 2.365 23 Y HA 0.327 4.877 4.550 0.000 0.000 0.340 23 Y C -0.330 175.577 175.900 0.013 0.000 1.016 23 Y CA -0.564 57.539 58.100 0.005 0.000 1.196 23 Y CB 0.769 39.279 38.460 0.082 0.000 1.167 23 Y HN 0.861 nan 8.280 nan 0.000 0.509 24 N N 4.826 123.102 118.700 -0.707 0.000 2.558 24 N HA 0.353 5.093 4.740 0.000 0.000 0.233 24 N C 0.679 175.784 175.510 -0.674 0.000 1.038 24 N CA 0.289 53.084 53.050 -0.425 0.000 0.934 24 N CB 0.767 39.039 38.487 -0.357 0.000 1.175 24 N HN 0.893 nan 8.380 nan 0.000 0.512 25 A N 3.505 126.093 122.820 -0.387 0.000 1.917 25 A HA -0.240 4.080 4.320 0.000 0.000 0.219 25 A C 2.375 179.875 177.584 -0.140 0.000 1.182 25 A CA 2.282 54.199 52.037 -0.201 0.000 0.633 25 A CB -0.874 18.175 19.000 0.082 0.000 0.819 25 A HN 0.707 nan 8.150 nan 0.000 0.448 26 K N -0.668 119.673 120.400 -0.099 0.000 2.026 26 K HA 0.203 4.523 4.320 0.000 0.000 0.208 26 K C 2.357 178.906 176.600 -0.085 0.000 1.048 26 K CA 1.951 58.203 56.287 -0.059 0.000 0.929 26 K CB -1.381 31.104 32.500 -0.025 0.000 0.713 26 K HN 0.991 nan 8.250 nan 0.000 0.439 27 A N -0.798 121.942 122.820 -0.134 0.000 2.066 27 A HA 0.397 4.717 4.320 0.000 0.000 0.218 27 A C 2.235 179.728 177.584 -0.152 0.000 1.157 27 A CA 1.400 53.360 52.037 -0.129 0.000 0.670 27 A CB -0.656 18.261 19.000 -0.138 0.000 0.804 27 A HN 1.721 nan 8.150 nan 0.000 0.453 28 G N -1.660 106.995 108.800 -0.241 0.000 2.160 28 G HA2 -0.084 3.876 3.960 0.000 0.000 0.251 28 G HA3 -0.084 3.876 3.960 0.000 0.000 0.251 28 G C -0.093 174.730 174.900 -0.127 0.000 1.008 28 G CA 0.813 45.822 45.100 -0.152 0.000 0.724 28 G HN 1.589 nan 8.290 nan 0.000 0.514 29 L N -4.254 116.779 121.223 -0.317 0.000 2.600 29 L HA 0.848 5.188 4.340 0.000 0.000 0.257 29 L C 0.144 176.855 176.870 -0.266 0.000 1.048 29 L CA -1.794 52.953 54.840 -0.156 0.000 0.869 29 L CB 0.345 42.349 42.059 -0.091 0.000 1.482 29 L HN 0.109 nan 8.230 nan 0.000 0.408 30 c N 0.474 119.011 118.600 -0.105 0.000 2.452 30 c HA 0.763 5.333 4.570 0.000 0.000 0.379 30 c C 0.156 174.158 174.090 -0.148 0.000 1.275 30 c CA -0.082 56.169 56.329 -0.130 0.000 2.056 30 c CB 0.400 42.898 42.510 -0.020 0.000 2.506 30 c HN 0.780 nan 8.230 nan 0.000 0.560 31 Q N 0.329 119.942 119.800 -0.311 0.000 2.528 31 Q HA 0.570 4.910 4.340 0.000 0.000 0.289 31 Q C -0.318 175.754 176.000 0.121 0.000 1.091 31 Q CA -0.559 55.161 55.803 -0.140 0.000 0.797 31 Q CB 2.012 30.589 28.738 -0.268 0.000 1.466 31 Q HN 0.809 nan 8.270 nan 0.000 0.436 32 T N -1.280 113.410 114.554 0.226 0.000 2.899 32 T HA 0.729 5.079 4.350 0.000 0.000 0.284 32 T C -0.486 174.496 174.700 0.470 0.000 1.004 32 T CA -0.485 61.735 62.100 0.200 0.000 1.043 32 T CB 0.436 69.310 68.868 0.010 0.000 1.013 32 T HN 0.513 nan 8.240 nan 0.000 0.518 33 F N -1.023 119.021 119.950 0.157 0.000 2.713 33 F HA 0.672 5.199 4.527 0.000 0.000 0.311 33 F C -1.925 173.902 175.800 0.046 0.000 1.141 33 F CA -1.662 56.410 58.000 0.119 0.000 0.939 33 F CB 0.844 39.894 39.000 0.083 0.000 1.325 33 F HN 0.454 nan 8.300 nan 0.000 0.453 34 V N 3.302 123.228 119.914 0.020 0.000 2.364 34 V HA 0.219 4.339 4.120 0.000 0.000 0.272 34 V C -0.964 175.093 176.094 -0.060 0.000 1.036 34 V CA -0.473 61.762 62.300 -0.108 0.000 0.880 34 V CB 0.581 32.394 31.823 -0.016 0.000 0.991 34 V HN 0.732 nan 8.190 nan 0.000 0.460 35 Y N 3.617 123.691 120.300 -0.376 0.000 2.323 35 Y HA 0.594 5.144 4.550 0.000 0.000 0.331 35 Y C 1.215 177.044 175.900 -0.118 0.000 1.092 35 Y CA -0.774 57.200 58.100 -0.210 0.000 1.150 35 Y CB 1.872 40.150 38.460 -0.304 0.000 1.200 35 Y HN 0.611 nan 8.280 nan 0.000 0.472 36 G N 2.146 110.643 108.800 -0.504 0.000 2.484 36 G HA2 0.242 4.202 3.960 0.000 0.000 0.218 36 G HA3 0.242 4.202 3.960 0.000 0.000 0.218 36 G C 1.023 175.533 174.900 -0.649 0.000 1.130 36 G CA 0.499 45.307 45.100 -0.487 0.000 0.784 36 G HN 1.618 nan 8.290 nan 0.000 0.543 37 G N -1.982 106.029 108.800 -1.315 0.000 2.211 37 G HA2 -0.123 3.837 3.960 0.000 0.000 0.201 37 G HA3 -0.123 3.837 3.960 0.000 0.000 0.201 37 G C 0.323 174.956 174.900 -0.446 0.000 0.997 37 G CA 0.324 44.963 45.100 -0.769 0.000 0.652 37 G HN 1.578 nan 8.290 nan 0.000 0.500 38 c N -2.432 115.917 118.600 -0.419 0.000 3.288 38 c HA 0.814 5.384 4.570 0.000 0.000 0.318 38 c C 0.773 174.960 174.090 0.163 0.000 1.356 38 c CA 0.324 56.644 56.329 -0.015 0.000 1.359 38 c CB 1.288 43.777 42.510 -0.035 0.000 1.688 38 c HN 1.618 nan 8.230 nan 0.000 0.467 39 R N -1.365 119.257 120.500 0.202 0.000 3.333 39 R HA -0.014 4.326 4.340 0.000 0.000 0.256 39 R C 0.431 176.958 176.300 0.379 0.000 1.010 39 R CA 1.142 57.388 56.100 0.243 0.000 0.680 39 R CB -2.734 27.710 30.300 0.240 0.000 1.102 39 R HN 2.334 nan 8.270 nan 0.000 0.440 40 A N 0.713 123.745 122.820 0.353 0.000 2.445 40 A HA 0.511 4.831 4.320 0.000 0.000 0.242 40 A C 0.801 178.426 177.584 0.069 0.000 1.075 40 A CA -0.036 52.142 52.037 0.235 0.000 0.777 40 A CB 0.385 19.338 19.000 -0.079 0.000 1.013 40 A HN 0.308 nan 8.150 nan 0.000 0.493 41 K N 0.555 120.977 120.400 0.036 0.000 2.177 41 K HA 0.312 4.632 4.320 0.000 0.000 0.238 41 K C 1.159 177.642 176.600 -0.195 0.000 1.015 41 K CA -0.730 55.498 56.287 -0.099 0.000 0.922 41 K CB 0.688 33.129 32.500 -0.099 0.000 1.127 41 K HN 0.716 nan 8.250 nan 0.000 0.469 42 R N 0.520 120.844 120.500 -0.293 0.000 2.148 42 R HA -0.093 4.247 4.340 0.000 0.000 0.227 42 R C 0.629 176.632 176.300 -0.496 0.000 1.103 42 R CA 0.768 56.505 56.100 -0.605 0.000 0.983 42 R CB -0.114 29.516 30.300 -1.118 0.000 0.874 42 R HN 0.394 nan 8.270 nan 0.000 0.451 43 N N 1.979 120.646 118.700 -0.054 0.000 3.245 43 N HA -0.035 4.705 4.740 0.000 0.000 0.296 43 N C -1.349 174.229 175.510 0.113 0.000 1.254 43 N CA 0.099 53.282 53.050 0.221 0.000 1.190 43 N CB -0.340 38.373 38.487 0.376 0.000 1.460 43 N HN 0.067 nan 8.380 nan 0.000 0.538 44 N N 2.100 120.668 118.700 -0.219 0.000 2.572 44 N HA 0.202 4.942 4.740 0.000 0.000 0.287 44 N C -1.943 173.362 175.510 -0.343 0.000 1.136 44 N CA -0.259 52.778 53.050 -0.022 0.000 0.900 44 N CB 0.271 38.682 38.487 -0.128 0.000 1.484 44 N HN -0.037 nan 8.380 nan 0.000 0.526 45 F N 1.876 121.974 119.950 0.247 0.000 2.520 45 F HA 0.429 4.956 4.527 -0.000 0.000 0.322 45 F C 1.636 177.578 175.800 0.237 0.000 1.103 45 F CA -0.847 57.279 58.000 0.210 0.000 0.926 45 F CB 2.384 41.530 39.000 0.243 0.000 1.154 45 F HN 0.404 nan 8.300 nan 0.000 0.453 46 K N 0.744 121.334 120.400 0.316 0.000 2.228 46 K HA 0.015 4.335 4.320 0.000 0.000 0.202 46 K C 0.449 177.265 176.600 0.360 0.000 1.051 46 K CA 0.696 57.133 56.287 0.251 0.000 0.960 46 K CB 0.225 32.812 32.500 0.144 0.000 0.743 46 K HN 0.470 nan 8.250 nan 0.000 0.458 47 S N -0.946 114.941 115.700 0.312 0.000 2.478 47 S HA 0.491 4.961 4.470 0.000 0.000 0.312 47 S C 0.486 175.030 174.600 -0.094 0.000 1.094 47 S CA -0.460 57.818 58.200 0.129 0.000 1.081 47 S CB 1.728 64.972 63.200 0.073 0.000 1.007 47 S HN 0.282 nan 8.310 nan 0.000 0.475 48 A N 3.616 126.096 122.820 -0.568 0.000 2.019 48 A HA -0.041 4.279 4.320 0.000 0.000 0.219 48 A C 1.906 179.263 177.584 -0.379 0.000 1.164 48 A CA 1.649 53.210 52.037 -0.793 0.000 0.644 48 A CB -0.709 17.667 19.000 -1.040 0.000 0.805 48 A HN 0.963 nan 8.150 nan 0.000 0.449 49 E N 0.004 120.057 120.200 -0.246 0.000 2.051 49 E HA -0.247 4.103 4.350 0.000 0.000 0.192 49 E C 1.149 177.646 176.600 -0.172 0.000 0.991 49 E CA 1.478 57.779 56.400 -0.165 0.000 0.799 49 E CB -0.142 29.499 29.700 -0.098 0.000 0.748 49 E HN 0.539 nan 8.360 nan 0.000 0.449 50 D N 0.194 120.508 120.400 -0.143 0.000 2.144 50 D HA -0.155 4.485 4.640 0.000 0.000 0.199 50 D C 1.984 177.995 176.300 -0.482 0.000 0.984 50 D CA 0.867 54.785 54.000 -0.136 0.000 0.834 50 D CB -0.706 40.151 40.800 0.095 0.000 0.955 50 D HN 0.236 nan 8.370 nan 0.000 0.465 51 c N 0.406 118.580 118.600 -0.711 0.000 2.453 51 c HA -0.074 4.496 4.570 0.000 0.000 0.277 51 c C 2.711 176.452 174.090 -0.582 0.000 1.262 51 c CA 0.553 56.197 56.329 -1.142 0.000 1.718 51 c CB -1.025 41.131 42.510 -0.590 0.000 2.031 51 c HN 0.279 nan 8.230 nan 0.000 0.480 52 M N -0.121 119.275 119.600 -0.339 0.000 2.117 52 M HA -0.128 4.352 4.480 0.000 0.000 0.262 52 M C 2.531 178.701 176.300 -0.217 0.000 1.065 52 M CA 1.904 57.078 55.300 -0.210 0.000 1.114 52 M CB -0.700 31.811 32.600 -0.149 0.000 1.361 52 M HN 0.413 nan 8.290 nan 0.000 0.408 53 R N -0.103 120.272 120.500 -0.207 0.000 2.075 53 R HA -0.099 4.242 4.340 0.000 0.000 0.232 53 R C 1.947 178.151 176.300 -0.161 0.000 1.126 53 R CA 1.814 57.823 56.100 -0.152 0.000 0.963 53 R CB -0.160 30.076 30.300 -0.105 0.000 0.858 53 R HN 0.261 nan 8.270 nan 0.000 0.435 54 T N -0.592 113.844 114.554 -0.196 0.000 2.770 54 T HA -0.098 4.252 4.350 0.000 0.000 0.263 54 T C 1.731 176.296 174.700 -0.225 0.000 1.039 54 T CA 1.333 63.364 62.100 -0.116 0.000 1.142 54 T CB -0.066 68.842 68.868 0.066 0.000 0.868 54 T HN 0.383 nan 8.240 nan 0.000 0.435 55 c N 0.857 119.225 118.600 -0.387 0.000 2.865 55 c HA 0.470 5.040 4.570 0.000 0.000 0.280 55 c C 1.888 175.477 174.090 -0.834 0.000 1.255 55 c CA -1.182 54.750 56.329 -0.662 0.000 1.705 55 c CB -1.010 41.003 42.510 -0.829 0.000 2.080 55 c HN 0.601 nan 8.230 nan 0.000 0.591 56 G N 0.000 108.505 108.800 -0.492 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 44.937 45.100 -0.272 0.000 0.000 56 G HN 0.000 nan 8.290 nan 0.000 0.000