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_C 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 0.000 176.154 176.300 -0.243 0.000 0.893 1 R CA 0.000 55.968 56.100 -0.220 0.000 0.921 1 R CB 0.000 30.124 30.300 -0.294 0.000 0.687 2 P HA 0.097 nan 4.420 nan 0.000 0.267 2 P C -0.230 176.814 177.300 -0.427 0.000 1.201 2 P CA -0.190 62.646 63.100 -0.441 0.000 0.775 2 P CB 0.541 31.726 31.700 -0.859 0.000 0.854 3 D N 0.115 120.380 120.400 -0.225 0.000 2.219 3 D HA -0.104 4.537 4.640 0.002 0.000 0.205 3 D C 1.466 177.743 176.300 -0.039 0.000 0.970 3 D CA 0.856 54.800 54.000 -0.095 0.000 0.851 3 D CB -0.408 40.390 40.800 -0.004 0.000 0.943 3 D HN 0.486 nan 8.370 nan 0.000 0.488 4 F N -0.510 119.470 119.950 0.049 0.000 2.408 4 F HA -0.052 4.476 4.527 0.001 0.000 0.300 4 F C 1.872 177.738 175.800 0.109 0.000 1.090 4 F CA -0.037 57.996 58.000 0.055 0.000 1.427 4 F CB -1.430 37.589 39.000 0.031 0.000 1.070 4 F HN -0.069 nan 8.300 nan 0.000 0.549 5 c N 0.938 119.473 118.600 -0.108 0.000 2.466 5 c HA 0.005 4.576 4.570 0.002 0.000 0.283 5 c C 2.407 176.659 174.090 0.270 0.000 1.472 5 c CA 0.148 56.557 56.329 0.134 0.000 1.765 5 c CB -1.475 40.969 42.510 -0.111 0.000 1.724 5 c HN 0.500 nan 8.230 nan 0.000 0.560 6 L N 0.428 121.752 121.223 0.168 0.000 2.529 6 L HA 0.183 4.524 4.340 0.002 0.000 0.223 6 L C 1.121 178.075 176.870 0.141 0.000 1.113 6 L CA 0.827 55.758 54.840 0.152 0.000 0.861 6 L CB -1.014 41.099 42.059 0.089 0.000 1.012 6 L HN 0.427 nan 8.230 nan 0.000 0.461 7 E N 1.876 122.172 120.200 0.159 0.000 2.398 7 E HA 0.100 4.452 4.350 0.002 0.000 0.263 7 E C -2.036 174.620 176.600 0.093 0.000 1.046 7 E CA -1.484 54.980 56.400 0.107 0.000 0.908 7 E CB 0.235 29.995 29.700 0.101 0.000 0.963 7 E HN 0.098 nan 8.360 nan 0.000 0.431 8 P HA 0.164 nan 4.420 nan 0.000 0.279 8 P C -2.543 174.625 177.300 -0.219 0.000 1.252 8 P CA -1.707 61.351 63.100 -0.070 0.000 0.811 8 P CB 0.116 31.775 31.700 -0.069 0.000 1.035 9 P HA 0.029 nan 4.420 nan 0.000 0.268 9 P C -1.251 175.773 177.300 -0.460 0.000 1.204 9 P CA 0.388 62.915 63.100 -0.955 0.000 0.768 9 P CB 0.152 30.655 31.700 -1.996 0.000 0.842 10 Y N 1.946 122.000 120.300 -0.410 0.000 2.345 10 Y HA 0.238 4.790 4.550 0.003 0.000 0.331 10 Y C 1.273 177.283 175.900 0.183 0.000 0.959 10 Y CA -0.128 57.918 58.100 -0.089 0.000 1.204 10 Y CB 1.227 39.664 38.460 -0.038 0.000 1.135 10 Y HN 0.276 nan 8.280 nan 0.000 0.477 11 T N 3.962 118.433 114.554 -0.138 0.000 2.904 11 T HA 0.237 4.588 4.350 0.002 0.000 0.267 11 T C 0.742 175.288 174.700 -0.257 0.000 1.059 11 T CA 1.380 63.479 62.100 -0.001 0.000 1.137 11 T CB -0.746 68.094 68.868 -0.047 0.000 0.879 11 T HN 1.175 nan 8.240 nan 0.000 0.467 12 G N 1.498 109.746 108.800 -0.920 0.000 2.795 12 G HA2 -0.129 3.832 3.960 0.002 0.000 0.664 12 G HA3 -0.129 3.832 3.960 0.002 0.000 0.664 12 G C -1.948 172.751 174.900 -0.335 0.000 1.381 12 G CA -0.326 44.337 45.100 -0.729 0.000 0.853 12 G HN 0.137 nan 8.290 nan 0.000 0.545 13 P HA 0.093 nan 4.420 nan 0.000 0.222 13 P C 1.295 178.533 177.300 -0.103 0.000 1.153 13 P CA 0.969 64.015 63.100 -0.091 0.000 0.798 13 P CB -0.024 31.663 31.700 -0.022 0.000 0.796 14 c N 1.407 119.927 118.600 -0.133 0.000 2.758 14 c HA 0.074 4.645 4.570 0.002 0.000 0.371 14 c C 1.930 175.928 174.090 -0.152 0.000 1.342 14 c CA -0.032 56.210 56.329 -0.144 0.000 2.257 14 c CB 0.087 42.492 42.510 -0.176 0.000 2.621 14 c HN 0.243 nan 8.230 nan 0.000 0.730 15 K N 0.725 121.048 120.400 -0.128 0.000 2.374 15 K HA 0.369 4.691 4.320 0.002 0.000 0.196 15 K C 0.460 176.990 176.600 -0.115 0.000 1.023 15 K CA 0.277 56.499 56.287 -0.108 0.000 1.103 15 K CB -0.476 31.978 32.500 -0.077 0.000 0.848 15 K HN 0.581 nan 8.250 nan 0.000 0.528 16 A N 1.903 124.633 122.820 -0.149 0.000 2.327 16 A HA 0.427 4.748 4.320 0.002 0.000 0.255 16 A C -0.227 177.271 177.584 -0.143 0.000 1.099 16 A CA -0.522 51.432 52.037 -0.138 0.000 0.801 16 A CB 0.287 19.192 19.000 -0.158 0.000 1.062 16 A HN 0.263 nan 8.150 nan 0.000 0.496 17 R N 0.677 121.111 120.500 -0.111 0.000 2.564 17 R HA 0.338 4.679 4.340 0.002 0.000 0.282 17 R C -1.657 174.587 176.300 -0.094 0.000 1.573 17 R CA -0.167 55.874 56.100 -0.099 0.000 1.588 17 R CB 0.284 30.542 30.300 -0.071 0.000 1.154 17 R HN 0.569 nan 8.270 nan 0.000 0.606 18 I N 1.725 122.229 120.570 -0.110 0.000 2.437 18 I HA 0.313 4.484 4.170 0.002 0.000 0.298 18 I C 0.695 176.725 176.117 -0.145 0.000 0.984 18 I CA -0.574 60.672 61.300 -0.089 0.000 1.214 18 I CB 1.438 39.415 38.000 -0.037 0.000 1.365 18 I HN 0.225 nan 8.210 nan 0.000 0.469 19 I N 6.232 126.706 120.570 -0.160 0.000 2.474 19 I HA 0.298 4.470 4.170 0.002 0.000 0.287 19 I C 0.219 176.113 176.117 -0.371 0.000 1.048 19 I CA -0.278 60.859 61.300 -0.272 0.000 1.383 19 I CB 0.246 38.114 38.000 -0.219 0.000 1.412 19 I HN 0.498 nan 8.210 nan 0.000 0.531 20 R N 4.736 124.872 120.500 -0.607 0.000 2.831 20 R HA 0.516 4.857 4.340 0.002 0.000 0.266 20 R C -1.621 174.409 176.300 -0.450 0.000 1.051 20 R CA -1.036 54.757 56.100 -0.512 0.000 0.943 20 R CB 1.555 31.515 30.300 -0.567 0.000 1.228 20 R HN 0.329 nan 8.270 nan 0.000 0.467 21 Y N 0.510 121.010 120.300 0.334 0.000 2.468 21 Y HA 0.575 5.126 4.550 0.002 0.000 0.342 21 Y C 0.081 176.447 175.900 0.776 0.000 1.021 21 Y CA -0.810 57.583 58.100 0.490 0.000 1.079 21 Y CB 1.454 40.093 38.460 0.298 0.000 1.226 21 Y HN 0.492 nan 8.280 nan 0.000 0.460 22 F N -0.009 120.306 119.950 0.608 0.000 2.599 22 F HA 0.566 5.094 4.527 0.000 0.000 0.311 22 F C -1.872 174.162 175.800 0.389 0.000 1.076 22 F CA -2.053 56.230 58.000 0.472 0.000 0.937 22 F CB 0.827 39.892 39.000 0.109 0.000 1.282 22 F HN 0.386 nan 8.300 nan 0.000 0.460 23 Y N 3.220 123.606 120.300 0.143 0.000 2.365 23 Y HA 0.337 4.888 4.550 0.002 0.000 0.340 23 Y C -0.121 175.706 175.900 -0.122 0.000 1.016 23 Y CA -0.613 57.448 58.100 -0.065 0.000 1.196 23 Y CB 0.400 38.898 38.460 0.062 0.000 1.167 23 Y HN 0.757 nan 8.280 nan 0.000 0.509 24 N N 5.295 123.484 118.700 -0.852 0.000 2.645 24 N HA 0.183 4.924 4.740 0.002 0.000 0.233 24 N C 0.613 175.695 175.510 -0.713 0.000 1.058 24 N CA 0.540 53.262 53.050 -0.548 0.000 0.942 24 N CB 0.971 39.194 38.487 -0.440 0.000 1.210 24 N HN 0.918 nan 8.380 nan 0.000 0.512 25 A N 4.499 127.041 122.820 -0.463 0.000 1.903 25 A HA -0.207 4.114 4.320 0.002 0.000 0.219 25 A C 2.080 179.559 177.584 -0.174 0.000 1.191 25 A CA 1.492 53.367 52.037 -0.269 0.000 0.638 25 A CB -0.305 18.707 19.000 0.020 0.000 0.823 25 A HN 0.709 nan 8.150 nan 0.000 0.451 26 K N -0.917 119.415 120.400 -0.113 0.000 2.103 26 K HA -0.099 4.222 4.320 0.002 0.000 0.207 26 K C 2.039 178.587 176.600 -0.087 0.000 1.048 26 K CA 1.292 57.539 56.287 -0.066 0.000 0.930 26 K CB -0.242 32.240 32.500 -0.031 0.000 0.716 26 K HN 0.485 nan 8.250 nan 0.000 0.444 27 A N -0.046 122.687 122.820 -0.144 0.000 2.195 27 A HA 0.194 4.516 4.320 0.002 0.000 0.210 27 A C 1.185 178.675 177.584 -0.155 0.000 1.165 27 A CA 0.682 52.642 52.037 -0.129 0.000 0.806 27 A CB -0.038 18.886 19.000 -0.127 0.000 0.847 27 A HN 0.374 nan 8.150 nan 0.000 0.482 28 G N -0.671 107.974 108.800 -0.259 0.000 2.338 28 G HA2 -0.163 3.798 3.960 0.002 0.000 0.296 28 G HA3 -0.163 3.798 3.960 0.002 0.000 0.296 28 G C -0.235 174.594 174.900 -0.118 0.000 1.040 28 G CA 0.734 45.731 45.100 -0.171 0.000 1.004 28 G HN 0.620 nan 8.290 nan 0.000 0.509 29 L N -1.476 119.548 121.223 -0.332 0.000 2.540 29 L HA 0.492 4.833 4.340 0.002 0.000 0.256 29 L C -0.067 176.658 176.870 -0.242 0.000 1.001 29 L CA -0.642 54.111 54.840 -0.145 0.000 0.843 29 L CB 2.085 44.069 42.059 -0.125 0.000 1.436 29 L HN 0.208 nan 8.230 nan 0.000 0.410 30 c N 1.609 120.171 118.600 -0.064 0.000 2.401 30 c HA 0.607 5.178 4.570 0.002 0.000 0.365 30 c C 0.251 174.282 174.090 -0.098 0.000 1.250 30 c CA -0.335 55.946 56.329 -0.080 0.000 2.131 30 c CB 1.181 43.716 42.510 0.042 0.000 2.445 30 c HN 0.680 nan 8.230 nan 0.000 0.550 31 Q N 0.348 120.003 119.800 -0.242 0.000 2.587 31 Q HA 0.575 4.916 4.340 0.002 0.000 0.293 31 Q C -0.454 175.692 176.000 0.244 0.000 1.083 31 Q CA -0.595 55.189 55.803 -0.032 0.000 0.792 31 Q CB 1.992 30.649 28.738 -0.134 0.000 1.484 31 Q HN 0.794 nan 8.270 nan 0.000 0.446 32 T N -1.367 113.357 114.554 0.283 0.000 2.927 32 T HA 0.773 5.125 4.350 0.002 0.000 0.281 32 T C -0.515 174.467 174.700 0.471 0.000 0.998 32 T CA -0.527 61.692 62.100 0.199 0.000 1.019 32 T CB 0.569 69.424 68.868 -0.021 0.000 1.061 32 T HN 0.520 nan 8.240 nan 0.000 0.518 33 F N -1.321 118.686 119.950 0.095 0.000 2.713 33 F HA 0.675 5.203 4.527 0.001 0.000 0.311 33 F C -1.934 173.865 175.800 -0.001 0.000 1.141 33 F CA -1.667 56.355 58.000 0.037 0.000 0.939 33 F CB 0.806 39.763 39.000 -0.072 0.000 1.325 33 F HN 0.455 nan 8.300 nan 0.000 0.453 34 V N 3.357 123.254 119.914 -0.028 0.000 2.385 34 V HA 0.208 4.329 4.120 0.002 0.000 0.269 34 V C -0.970 175.058 176.094 -0.111 0.000 1.043 34 V CA -0.440 61.777 62.300 -0.139 0.000 0.906 34 V CB 0.574 32.373 31.823 -0.040 0.000 0.995 34 V HN 0.726 nan 8.190 nan 0.000 0.467 35 Y N 3.735 123.788 120.300 -0.412 0.000 2.323 35 Y HA 0.591 5.141 4.550 0.001 0.000 0.331 35 Y C 1.192 177.006 175.900 -0.144 0.000 1.092 35 Y CA -0.965 56.983 58.100 -0.253 0.000 1.150 35 Y CB 1.866 40.121 38.460 -0.342 0.000 1.200 35 Y HN 0.600 nan 8.280 nan 0.000 0.472 36 G N 2.141 110.660 108.800 -0.469 0.000 2.650 36 G HA2 0.272 4.233 3.960 0.002 0.000 0.214 36 G HA3 0.272 4.233 3.960 0.002 0.000 0.214 36 G C 1.028 175.536 174.900 -0.654 0.000 1.136 36 G CA 0.422 45.238 45.100 -0.472 0.000 0.789 36 G HN 1.619 nan 8.290 nan 0.000 0.536 37 G N -1.831 106.172 108.800 -1.328 0.000 2.218 37 G HA2 -0.154 3.807 3.960 0.002 0.000 0.216 37 G HA3 -0.154 3.807 3.960 0.002 0.000 0.216 37 G C 0.367 174.968 174.900 -0.498 0.000 0.994 37 G CA 0.351 44.967 45.100 -0.807 0.000 0.637 37 G HN 1.607 nan 8.290 nan 0.000 0.505 38 c N -2.339 115.998 118.600 -0.438 0.000 3.288 38 c HA 0.846 5.418 4.570 0.002 0.000 0.318 38 c C 0.569 174.757 174.090 0.164 0.000 1.356 38 c CA -0.344 55.970 56.329 -0.024 0.000 1.359 38 c CB 1.420 43.907 42.510 -0.039 0.000 1.688 38 c HN 1.215 nan 8.230 nan 0.000 0.467 39 R N 0.006 120.630 120.500 0.207 0.000 3.336 39 R HA -0.010 4.332 4.340 0.002 0.000 0.260 39 R C 0.326 176.856 176.300 0.384 0.000 1.032 39 R CA 1.048 57.298 56.100 0.251 0.000 0.693 39 R CB -1.975 28.477 30.300 0.253 0.000 1.134 39 R HN 1.731 nan 8.270 nan 0.000 0.433 40 A N 0.567 123.592 122.820 0.342 0.000 2.425 40 A HA 0.395 4.716 4.320 0.002 0.000 0.242 40 A C 0.506 178.128 177.584 0.063 0.000 1.077 40 A CA 0.169 52.330 52.037 0.207 0.000 0.781 40 A CB 0.460 19.396 19.000 -0.108 0.000 1.020 40 A HN 0.308 nan 8.150 nan 0.000 0.494 41 K N 0.135 120.548 120.400 0.021 0.000 2.210 41 K HA 0.362 4.684 4.320 0.002 0.000 0.236 41 K C 0.898 177.375 176.600 -0.204 0.000 1.016 41 K CA -1.036 55.187 56.287 -0.107 0.000 0.913 41 K CB 0.806 33.230 32.500 -0.126 0.000 1.141 41 K HN 0.610 nan 8.250 nan 0.000 0.462 42 R N 0.654 120.978 120.500 -0.293 0.000 2.105 42 R HA -0.116 4.225 4.340 0.002 0.000 0.239 42 R C 0.755 176.718 176.300 -0.563 0.000 1.135 42 R CA 0.963 56.705 56.100 -0.596 0.000 0.967 42 R CB -0.493 29.256 30.300 -0.917 0.000 0.861 42 R HN 0.475 nan 8.270 nan 0.000 0.442 43 N N 2.225 120.851 118.700 -0.124 0.000 3.178 43 N HA -0.041 4.701 4.740 0.002 0.000 0.300 43 N C -1.207 174.331 175.510 0.047 0.000 1.242 43 N CA 0.122 53.260 53.050 0.145 0.000 1.192 43 N CB -0.472 38.212 38.487 0.329 0.000 1.463 43 N HN 0.071 nan 8.380 nan 0.000 0.539 44 N N 2.185 120.718 118.700 -0.280 0.000 2.572 44 N HA 0.187 4.928 4.740 0.002 0.000 0.287 44 N C -1.939 173.364 175.510 -0.345 0.000 1.136 44 N CA -0.273 52.743 53.050 -0.056 0.000 0.900 44 N CB 0.221 38.620 38.487 -0.147 0.000 1.484 44 N HN -0.032 nan 8.380 nan 0.000 0.526 45 F N 2.027 122.128 119.950 0.252 0.000 2.507 45 F HA 0.438 4.966 4.527 0.001 0.000 0.325 45 F C 1.697 177.638 175.800 0.234 0.000 1.116 45 F CA -0.831 57.294 58.000 0.209 0.000 0.930 45 F CB 2.341 41.486 39.000 0.241 0.000 1.146 45 F HN 0.381 nan 8.300 nan 0.000 0.447 46 K N 0.914 121.496 120.400 0.303 0.000 2.155 46 K HA -0.031 4.290 4.320 0.002 0.000 0.203 46 K C 0.606 177.409 176.600 0.339 0.000 1.052 46 K CA 0.765 57.199 56.287 0.245 0.000 0.948 46 K CB 0.176 32.762 32.500 0.144 0.000 0.728 46 K HN 0.505 nan 8.250 nan 0.000 0.448 47 S N -0.956 114.913 115.700 0.281 0.000 2.451 47 S HA 0.460 4.931 4.470 0.002 0.000 0.301 47 S C 0.611 175.153 174.600 -0.097 0.000 1.116 47 S CA -0.357 57.911 58.200 0.113 0.000 1.093 47 S CB 1.750 64.989 63.200 0.065 0.000 1.017 47 S HN 0.289 nan 8.310 nan 0.000 0.482 48 A N 3.739 126.236 122.820 -0.539 0.000 1.933 48 A HA -0.063 4.258 4.320 0.002 0.000 0.218 48 A C 1.944 179.298 177.584 -0.384 0.000 1.175 48 A CA 1.813 53.354 52.037 -0.827 0.000 0.628 48 A CB -0.981 17.417 19.000 -1.004 0.000 0.814 48 A HN 1.010 nan 8.150 nan 0.000 0.444 49 E N 0.070 120.118 120.200 -0.253 0.000 2.058 49 E HA -0.279 4.072 4.350 0.002 0.000 0.194 49 E C 1.207 177.699 176.600 -0.179 0.000 0.997 49 E CA 1.675 57.972 56.400 -0.173 0.000 0.801 49 E CB -0.239 29.396 29.700 -0.109 0.000 0.746 49 E HN 0.529 nan 8.360 nan 0.000 0.450 50 D N 0.303 120.614 120.400 -0.149 0.000 2.178 50 D HA -0.159 4.483 4.640 0.002 0.000 0.201 50 D C 1.986 177.989 176.300 -0.496 0.000 0.980 50 D CA 1.043 54.950 54.000 -0.154 0.000 0.842 50 D CB -0.778 40.056 40.800 0.057 0.000 0.948 50 D HN 0.271 nan 8.370 nan 0.000 0.472 51 c N 0.485 118.676 118.600 -0.682 0.000 2.442 51 c HA -0.117 4.454 4.570 0.002 0.000 0.279 51 c C 2.531 176.269 174.090 -0.587 0.000 1.237 51 c CA 0.562 56.232 56.329 -1.098 0.000 1.722 51 c CB -0.844 41.390 42.510 -0.460 0.000 2.056 51 c HN 0.238 nan 8.230 nan 0.000 0.469 52 M N 0.292 119.690 119.600 -0.337 0.000 2.279 52 M HA -0.066 4.415 4.480 0.002 0.000 0.264 52 M C 2.297 178.458 176.300 -0.232 0.000 1.062 52 M CA 1.381 56.547 55.300 -0.223 0.000 1.099 52 M CB -1.377 31.137 32.600 -0.142 0.000 1.394 52 M HN 0.536 nan 8.290 nan 0.000 0.426 53 R N -0.945 119.417 120.500 -0.230 0.000 2.100 53 R HA -0.060 4.281 4.340 0.002 0.000 0.220 53 R C 1.786 177.981 176.300 -0.174 0.000 1.091 53 R CA 1.530 57.528 56.100 -0.169 0.000 0.986 53 R CB 0.073 30.302 30.300 -0.118 0.000 0.888 53 R HN 0.238 nan 8.270 nan 0.000 0.444 54 T N -0.575 113.850 114.554 -0.215 0.000 2.851 54 T HA -0.067 4.285 4.350 0.002 0.000 0.262 54 T C 1.713 176.282 174.700 -0.218 0.000 1.043 54 T CA 1.189 63.217 62.100 -0.121 0.000 1.140 54 T CB -0.028 68.883 68.868 0.072 0.000 0.872 54 T HN 0.352 nan 8.240 nan 0.000 0.446 55 c N 0.858 119.239 118.600 -0.365 0.000 2.791 55 c HA 0.474 5.045 4.570 0.002 0.000 0.288 55 c C 1.899 175.471 174.090 -0.864 0.000 1.271 55 c CA -1.125 54.840 56.329 -0.606 0.000 1.726 55 c CB -0.959 41.170 42.510 -0.634 0.000 2.145 55 c HN 0.600 nan 8.230 nan 0.000 0.572 56 G N 0.000 108.463 108.800 -0.562 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 44.881 45.100 -0.365 0.000 0.000 56 G HN 0.000 nan 8.290 nan 0.000 0.000