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_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 0.000 176.158 176.300 -0.236 0.000 0.893 1 R CA 0.000 55.974 56.100 -0.210 0.000 0.921 1 R CB 0.000 30.137 30.300 -0.272 0.000 0.687 2 P HA 0.099 nan 4.420 nan 0.000 0.267 2 P C -0.242 176.790 177.300 -0.446 0.000 1.201 2 P CA -0.180 62.649 63.100 -0.452 0.000 0.775 2 P CB 0.567 31.747 31.700 -0.868 0.000 0.854 3 D N 0.145 120.383 120.400 -0.270 0.000 2.178 3 D HA -0.113 4.528 4.640 0.003 0.000 0.202 3 D C 1.497 177.746 176.300 -0.084 0.000 0.974 3 D CA 0.952 54.873 54.000 -0.130 0.000 0.841 3 D CB -0.448 40.334 40.800 -0.030 0.000 0.953 3 D HN 0.495 nan 8.370 nan 0.000 0.478 4 F N -0.272 119.702 119.950 0.041 0.000 2.307 4 F HA -0.097 4.430 4.527 0.000 0.000 0.301 4 F C 1.893 177.751 175.800 0.097 0.000 1.076 4 F CA -0.014 58.013 58.000 0.045 0.000 1.383 4 F CB -1.520 37.491 39.000 0.019 0.000 1.055 4 F HN -0.057 nan 8.300 nan 0.000 0.526 5 c N 1.023 119.553 118.600 -0.117 0.000 2.443 5 c HA -0.012 4.560 4.570 0.003 0.000 0.290 5 c C 2.336 176.586 174.090 0.266 0.000 1.476 5 c CA 0.217 56.624 56.329 0.130 0.000 1.772 5 c CB -1.514 40.929 42.510 -0.110 0.000 1.714 5 c HN 0.504 nan 8.230 nan 0.000 0.562 6 L N 0.242 121.563 121.223 0.164 0.000 2.616 6 L HA 0.214 4.556 4.340 0.003 0.000 0.229 6 L C 1.026 177.976 176.870 0.134 0.000 1.110 6 L CA 0.716 55.646 54.840 0.150 0.000 0.884 6 L CB -0.991 41.120 42.059 0.086 0.000 1.115 6 L HN 0.421 nan 8.230 nan 0.000 0.481 7 E N 2.032 122.321 120.200 0.148 0.000 2.383 7 E HA 0.136 4.488 4.350 0.003 0.000 0.264 7 E C -2.031 174.615 176.600 0.077 0.000 1.050 7 E CA -1.566 54.891 56.400 0.094 0.000 0.896 7 E CB 0.361 30.113 29.700 0.088 0.000 0.982 7 E HN 0.083 nan 8.360 nan 0.000 0.424 8 P HA 0.158 nan 4.420 nan 0.000 0.276 8 P C -2.526 174.627 177.300 -0.246 0.000 1.252 8 P CA -1.637 61.408 63.100 -0.092 0.000 0.802 8 P CB 0.004 31.655 31.700 -0.081 0.000 1.035 9 P HA 0.026 nan 4.420 nan 0.000 0.268 9 P C -1.250 175.771 177.300 -0.465 0.000 1.205 9 P CA 0.405 62.918 63.100 -0.978 0.000 0.771 9 P CB 0.167 30.723 31.700 -1.907 0.000 0.858 10 Y N 1.848 121.896 120.300 -0.421 0.000 2.338 10 Y HA 0.233 4.785 4.550 0.003 0.000 0.328 10 Y C 1.272 177.301 175.900 0.215 0.000 0.965 10 Y CA -0.129 57.922 58.100 -0.082 0.000 1.208 10 Y CB 1.184 39.621 38.460 -0.039 0.000 1.132 10 Y HN 0.274 nan 8.280 nan 0.000 0.469 11 T N 3.747 118.248 114.554 -0.087 0.000 2.857 11 T HA 0.256 4.608 4.350 0.003 0.000 0.266 11 T C 0.724 175.293 174.700 -0.219 0.000 1.048 11 T CA 1.399 63.526 62.100 0.044 0.000 1.139 11 T CB -0.721 68.135 68.868 -0.019 0.000 0.874 11 T HN 1.159 nan 8.240 nan 0.000 0.455 12 G N 1.423 109.746 108.800 -0.796 0.000 2.756 12 G HA2 -0.113 3.849 3.960 0.003 0.000 0.678 12 G HA3 -0.113 3.849 3.960 0.003 0.000 0.678 12 G C -2.008 172.696 174.900 -0.327 0.000 1.349 12 G CA -0.323 44.366 45.100 -0.685 0.000 0.847 12 G HN 0.130 nan 8.290 nan 0.000 0.548 13 P HA 0.097 nan 4.420 nan 0.000 0.225 13 P C 1.210 178.447 177.300 -0.105 0.000 1.156 13 P CA 0.920 63.962 63.100 -0.097 0.000 0.787 13 P CB -0.000 31.683 31.700 -0.028 0.000 0.802 14 c N 1.451 119.969 118.600 -0.137 0.000 2.705 14 c HA 0.101 4.672 4.570 0.003 0.000 0.382 14 c C 1.945 175.942 174.090 -0.155 0.000 1.322 14 c CA -0.172 56.070 56.329 -0.145 0.000 2.290 14 c CB 0.291 42.697 42.510 -0.173 0.000 2.650 14 c HN 0.231 nan 8.230 nan 0.000 0.695 15 K N 0.900 121.224 120.400 -0.128 0.000 2.393 15 K HA 0.330 4.652 4.320 0.003 0.000 0.193 15 K C 0.535 177.065 176.600 -0.117 0.000 1.026 15 K CA 0.330 56.552 56.287 -0.108 0.000 1.064 15 K CB -0.535 31.918 32.500 -0.077 0.000 0.833 15 K HN 0.589 nan 8.250 nan 0.000 0.521 16 A N 1.947 124.676 122.820 -0.151 0.000 2.346 16 A HA 0.417 4.739 4.320 0.003 0.000 0.252 16 A C -0.243 177.251 177.584 -0.150 0.000 1.089 16 A CA -0.530 51.422 52.037 -0.141 0.000 0.797 16 A CB 0.279 19.183 19.000 -0.160 0.000 1.047 16 A HN 0.278 nan 8.150 nan 0.000 0.494 17 R N 0.725 121.155 120.500 -0.116 0.000 2.585 17 R HA 0.342 4.684 4.340 0.003 0.000 0.278 17 R C -1.686 174.555 176.300 -0.099 0.000 1.663 17 R CA -0.220 55.817 56.100 -0.106 0.000 1.592 17 R CB 0.323 30.578 30.300 -0.075 0.000 1.200 17 R HN 0.552 nan 8.270 nan 0.000 0.611 18 I N 1.812 122.311 120.570 -0.118 0.000 2.437 18 I HA 0.305 4.477 4.170 0.003 0.000 0.298 18 I C 0.640 176.670 176.117 -0.145 0.000 0.984 18 I CA -0.583 60.662 61.300 -0.092 0.000 1.214 18 I CB 1.426 39.403 38.000 -0.039 0.000 1.365 18 I HN 0.259 nan 8.210 nan 0.000 0.469 19 I N 6.405 126.884 120.570 -0.151 0.000 2.441 19 I HA 0.288 4.459 4.170 0.003 0.000 0.287 19 I C 0.179 176.101 176.117 -0.324 0.000 1.049 19 I CA -0.288 60.860 61.300 -0.254 0.000 1.381 19 I CB 0.160 38.036 38.000 -0.207 0.000 1.409 19 I HN 0.473 nan 8.210 nan 0.000 0.523 20 R N 5.017 125.195 120.500 -0.536 0.000 2.855 20 R HA 0.537 4.878 4.340 0.003 0.000 0.266 20 R C -1.499 174.606 176.300 -0.325 0.000 1.034 20 R CA -1.032 54.822 56.100 -0.411 0.000 0.944 20 R CB 1.691 31.676 30.300 -0.525 0.000 1.219 20 R HN 0.323 nan 8.270 nan 0.000 0.474 21 Y N 0.363 120.872 120.300 0.348 0.000 2.528 21 Y HA 0.620 5.175 4.550 0.008 0.000 0.335 21 Y C 0.128 176.502 175.900 0.791 0.000 1.093 21 Y CA -0.814 57.590 58.100 0.507 0.000 1.134 21 Y CB 1.421 40.068 38.460 0.312 0.000 1.253 21 Y HN 0.512 nan 8.280 nan 0.000 0.478 22 F N -0.554 119.772 119.950 0.628 0.000 2.631 22 F HA 0.521 5.055 4.527 0.012 0.000 0.308 22 F C -2.001 174.042 175.800 0.405 0.000 1.097 22 F CA -1.901 56.383 58.000 0.473 0.000 0.952 22 F CB 0.801 39.858 39.000 0.095 0.000 1.307 22 F HN 0.388 nan 8.300 nan 0.000 0.450 23 Y N 3.526 123.956 120.300 0.217 0.000 2.436 23 Y HA 0.334 4.888 4.550 0.007 0.000 0.343 23 Y C -0.097 175.782 175.900 -0.035 0.000 1.008 23 Y CA -0.525 57.576 58.100 0.003 0.000 1.241 23 Y CB 0.369 38.897 38.460 0.114 0.000 1.153 23 Y HN 0.758 nan 8.280 nan 0.000 0.521 24 N N 5.240 123.493 118.700 -0.744 0.000 2.521 24 N HA 0.179 4.921 4.740 0.003 0.000 0.236 24 N C 0.571 175.684 175.510 -0.662 0.000 1.067 24 N CA 0.531 53.306 53.050 -0.458 0.000 0.939 24 N CB 1.089 39.344 38.487 -0.387 0.000 1.201 24 N HN 0.906 nan 8.380 nan 0.000 0.511 25 A N 4.732 127.314 122.820 -0.396 0.000 1.892 25 A HA -0.186 4.135 4.320 0.003 0.000 0.218 25 A C 2.074 179.561 177.584 -0.163 0.000 1.188 25 A CA 1.412 53.307 52.037 -0.236 0.000 0.631 25 A CB -0.314 18.712 19.000 0.044 0.000 0.822 25 A HN 0.727 nan 8.150 nan 0.000 0.447 26 K N -0.861 119.479 120.400 -0.100 0.000 2.074 26 K HA -0.132 4.190 4.320 0.003 0.000 0.209 26 K C 2.032 178.582 176.600 -0.084 0.000 1.048 26 K CA 1.352 57.603 56.287 -0.059 0.000 0.926 26 K CB -0.244 32.241 32.500 -0.024 0.000 0.713 26 K HN 0.486 nan 8.250 nan 0.000 0.444 27 A N -0.126 122.609 122.820 -0.142 0.000 2.147 27 A HA 0.196 4.518 4.320 0.003 0.000 0.211 27 A C 1.174 178.661 177.584 -0.162 0.000 1.160 27 A CA 0.702 52.661 52.037 -0.131 0.000 0.781 27 A CB 0.011 18.932 19.000 -0.131 0.000 0.842 27 A HN 0.377 nan 8.150 nan 0.000 0.475 28 G N -0.647 107.987 108.800 -0.276 0.000 2.338 28 G HA2 -0.161 3.801 3.960 0.003 0.000 0.296 28 G HA3 -0.161 3.801 3.960 0.003 0.000 0.296 28 G C -0.242 174.558 174.900 -0.166 0.000 1.040 28 G CA 0.728 45.698 45.100 -0.216 0.000 1.004 28 G HN 0.623 nan 8.290 nan 0.000 0.509 29 L N -1.492 119.502 121.223 -0.382 0.000 2.540 29 L HA 0.493 4.835 4.340 0.003 0.000 0.256 29 L C -0.067 176.649 176.870 -0.257 0.000 1.001 29 L CA -0.658 54.081 54.840 -0.169 0.000 0.843 29 L CB 2.088 44.065 42.059 -0.137 0.000 1.436 29 L HN 0.213 nan 8.230 nan 0.000 0.410 30 c N 1.551 120.110 118.600 -0.068 0.000 2.401 30 c HA 0.610 5.182 4.570 0.003 0.000 0.365 30 c C 0.224 174.250 174.090 -0.107 0.000 1.250 30 c CA -0.332 55.952 56.329 -0.074 0.000 2.131 30 c CB 1.163 43.707 42.510 0.056 0.000 2.445 30 c HN 0.678 nan 8.230 nan 0.000 0.550 31 Q N 0.361 119.989 119.800 -0.286 0.000 2.587 31 Q HA 0.567 4.909 4.340 0.003 0.000 0.293 31 Q C -0.452 175.648 176.000 0.166 0.000 1.083 31 Q CA -0.604 55.142 55.803 -0.095 0.000 0.792 31 Q CB 1.972 30.582 28.738 -0.213 0.000 1.484 31 Q HN 0.792 nan 8.270 nan 0.000 0.446 32 T N -1.361 113.330 114.554 0.228 0.000 2.902 32 T HA 0.772 5.124 4.350 0.003 0.000 0.280 32 T C -0.491 174.498 174.700 0.482 0.000 0.992 32 T CA -0.502 61.698 62.100 0.166 0.000 1.015 32 T CB 0.540 69.359 68.868 -0.081 0.000 1.044 32 T HN 0.524 nan 8.240 nan 0.000 0.520 33 F N -1.550 118.464 119.950 0.107 0.000 2.741 33 F HA 0.645 5.168 4.527 -0.007 0.000 0.311 33 F C -1.960 173.850 175.800 0.017 0.000 1.149 33 F CA -1.681 56.355 58.000 0.060 0.000 0.930 33 F CB 0.729 39.709 39.000 -0.033 0.000 1.312 33 F HN 0.457 nan 8.300 nan 0.000 0.450 34 V N 3.440 123.331 119.914 -0.038 0.000 2.385 34 V HA 0.210 4.331 4.120 0.003 0.000 0.269 34 V C -0.900 175.111 176.094 -0.138 0.000 1.043 34 V CA -0.415 61.793 62.300 -0.154 0.000 0.906 34 V CB 0.526 32.322 31.823 -0.045 0.000 0.995 34 V HN 0.727 nan 8.190 nan 0.000 0.467 35 Y N 3.739 123.771 120.300 -0.446 0.000 2.323 35 Y HA 0.595 5.143 4.550 -0.003 0.000 0.331 35 Y C 1.191 176.999 175.900 -0.153 0.000 1.092 35 Y CA -0.883 57.049 58.100 -0.281 0.000 1.150 35 Y CB 1.898 40.138 38.460 -0.367 0.000 1.200 35 Y HN 0.588 nan 8.280 nan 0.000 0.472 36 G N 1.897 110.351 108.800 -0.578 0.000 2.623 36 G HA2 0.281 4.243 3.960 0.003 0.000 0.214 36 G HA3 0.281 4.243 3.960 0.003 0.000 0.214 36 G C 0.998 175.494 174.900 -0.674 0.000 1.138 36 G CA 0.400 45.188 45.100 -0.520 0.000 0.794 36 G HN 1.613 nan 8.290 nan 0.000 0.535 37 G N -1.819 106.171 108.800 -1.351 0.000 2.211 37 G HA2 -0.140 3.822 3.960 0.003 0.000 0.201 37 G HA3 -0.140 3.822 3.960 0.003 0.000 0.201 37 G C 0.345 174.983 174.900 -0.436 0.000 0.997 37 G CA 0.334 44.972 45.100 -0.770 0.000 0.652 37 G HN 1.609 nan 8.290 nan 0.000 0.500 38 c N -2.437 115.923 118.600 -0.401 0.000 3.288 38 c HA 0.845 5.417 4.570 0.003 0.000 0.318 38 c C 0.536 174.731 174.090 0.175 0.000 1.356 38 c CA -0.336 55.994 56.329 0.000 0.000 1.359 38 c CB 1.455 43.946 42.510 -0.031 0.000 1.688 38 c HN 1.219 nan 8.230 nan 0.000 0.467 39 R N -0.098 120.529 120.500 0.211 0.000 3.336 39 R HA -0.014 4.328 4.340 0.003 0.000 0.260 39 R C 0.315 176.847 176.300 0.387 0.000 1.032 39 R CA 1.053 57.305 56.100 0.253 0.000 0.693 39 R CB -2.073 28.386 30.300 0.265 0.000 1.134 39 R HN 1.790 nan 8.270 nan 0.000 0.433 40 A N 0.446 123.469 122.820 0.338 0.000 2.425 40 A HA 0.405 4.727 4.320 0.003 0.000 0.242 40 A C 0.572 178.197 177.584 0.067 0.000 1.077 40 A CA 0.174 52.329 52.037 0.197 0.000 0.781 40 A CB 0.463 19.372 19.000 -0.151 0.000 1.020 40 A HN 0.299 nan 8.150 nan 0.000 0.494 41 K N -0.062 120.352 120.400 0.023 0.000 2.267 41 K HA 0.365 4.686 4.320 0.003 0.000 0.236 41 K C 0.938 177.407 176.600 -0.218 0.000 1.030 41 K CA -1.035 55.187 56.287 -0.108 0.000 0.930 41 K CB 0.655 33.080 32.500 -0.125 0.000 1.182 41 K HN 0.596 nan 8.250 nan 0.000 0.474 42 R N 0.656 120.973 120.500 -0.304 0.000 2.120 42 R HA -0.090 4.252 4.340 0.003 0.000 0.234 42 R C 0.707 176.630 176.300 -0.628 0.000 1.123 42 R CA 0.885 56.605 56.100 -0.633 0.000 0.975 42 R CB -0.497 29.231 30.300 -0.954 0.000 0.866 42 R HN 0.457 nan 8.270 nan 0.000 0.446 43 N N 2.281 120.875 118.700 -0.176 0.000 3.124 43 N HA -0.033 4.708 4.740 0.003 0.000 0.284 43 N C -1.246 174.244 175.510 -0.034 0.000 1.209 43 N CA 0.094 53.182 53.050 0.064 0.000 1.149 43 N CB -0.417 38.246 38.487 0.292 0.000 1.434 43 N HN 0.061 nan 8.380 nan 0.000 0.529 44 N N 2.555 121.049 118.700 -0.345 0.000 2.655 44 N HA 0.171 4.913 4.740 0.003 0.000 0.277 44 N C -1.972 173.318 175.510 -0.366 0.000 1.177 44 N CA -0.271 52.727 53.050 -0.088 0.000 0.882 44 N CB 0.120 38.520 38.487 -0.146 0.000 1.481 44 N HN -0.027 nan 8.380 nan 0.000 0.547 45 F N 2.042 122.147 119.950 0.259 0.000 2.482 45 F HA 0.445 4.972 4.527 0.001 0.000 0.331 45 F C 1.706 177.648 175.800 0.237 0.000 1.115 45 F CA -0.831 57.291 58.000 0.204 0.000 0.955 45 F CB 2.332 41.465 39.000 0.220 0.000 1.136 45 F HN 0.395 nan 8.300 nan 0.000 0.452 46 K N 0.868 121.449 120.400 0.302 0.000 2.167 46 K HA -0.013 4.309 4.320 0.003 0.000 0.203 46 K C 0.508 177.297 176.600 0.314 0.000 1.052 46 K CA 0.696 57.130 56.287 0.245 0.000 0.956 46 K CB 0.208 32.794 32.500 0.144 0.000 0.735 46 K HN 0.492 nan 8.250 nan 0.000 0.451 47 S N -0.867 114.986 115.700 0.255 0.000 2.449 47 S HA 0.469 4.940 4.470 0.003 0.000 0.310 47 S C 0.579 175.089 174.600 -0.149 0.000 1.096 47 S CA -0.393 57.853 58.200 0.077 0.000 1.095 47 S CB 1.740 64.965 63.200 0.041 0.000 1.007 47 S HN 0.282 nan 8.310 nan 0.000 0.474 48 A N 3.787 126.257 122.820 -0.584 0.000 1.933 48 A HA -0.076 4.246 4.320 0.003 0.000 0.218 48 A C 1.931 179.272 177.584 -0.405 0.000 1.175 48 A CA 1.856 53.371 52.037 -0.869 0.000 0.628 48 A CB -0.943 17.416 19.000 -1.069 0.000 0.814 48 A HN 1.000 nan 8.150 nan 0.000 0.444 49 E N -0.002 120.038 120.200 -0.267 0.000 2.085 49 E HA -0.275 4.077 4.350 0.003 0.000 0.194 49 E C 1.183 177.663 176.600 -0.200 0.000 0.994 49 E CA 1.631 57.920 56.400 -0.185 0.000 0.801 49 E CB -0.216 29.414 29.700 -0.117 0.000 0.743 49 E HN 0.537 nan 8.360 nan 0.000 0.453 50 D N 0.293 120.584 120.400 -0.181 0.000 2.144 50 D HA -0.155 4.487 4.640 0.003 0.000 0.199 50 D C 1.982 177.928 176.300 -0.591 0.000 0.984 50 D CA 1.049 54.929 54.000 -0.201 0.000 0.834 50 D CB -0.777 40.032 40.800 0.015 0.000 0.955 50 D HN 0.271 nan 8.370 nan 0.000 0.465 51 c N 0.508 118.626 118.600 -0.802 0.000 2.442 51 c HA -0.116 4.455 4.570 0.003 0.000 0.279 51 c C 2.508 176.206 174.090 -0.654 0.000 1.237 51 c CA 0.583 56.140 56.329 -1.287 0.000 1.722 51 c CB -0.848 41.360 42.510 -0.503 0.000 2.056 51 c HN 0.233 nan 8.230 nan 0.000 0.469 52 M N 0.304 119.687 119.600 -0.361 0.000 2.296 52 M HA -0.053 4.428 4.480 0.003 0.000 0.265 52 M C 2.275 178.435 176.300 -0.234 0.000 1.064 52 M CA 1.315 56.478 55.300 -0.228 0.000 1.109 52 M CB -1.391 31.126 32.600 -0.138 0.000 1.396 52 M HN 0.545 nan 8.290 nan 0.000 0.430 53 R N -0.832 119.525 120.500 -0.240 0.000 2.093 53 R HA -0.063 4.279 4.340 0.003 0.000 0.224 53 R C 1.826 178.018 176.300 -0.181 0.000 1.101 53 R CA 1.559 57.555 56.100 -0.174 0.000 0.979 53 R CB 0.060 30.283 30.300 -0.128 0.000 0.877 53 R HN 0.226 nan 8.270 nan 0.000 0.441 54 T N -0.597 113.820 114.554 -0.228 0.000 2.812 54 T HA -0.075 4.276 4.350 0.003 0.000 0.264 54 T C 1.672 176.247 174.700 -0.209 0.000 1.042 54 T CA 1.222 63.244 62.100 -0.129 0.000 1.140 54 T CB -0.024 68.862 68.868 0.030 0.000 0.870 54 T HN 0.359 nan 8.240 nan 0.000 0.445 55 c N 0.828 119.213 118.600 -0.357 0.000 3.019 55 c HA 0.483 5.055 4.570 0.003 0.000 0.295 55 c C 1.854 175.425 174.090 -0.865 0.000 1.256 55 c CA -1.169 54.802 56.329 -0.596 0.000 1.706 55 c CB -0.908 41.218 42.510 -0.640 0.000 2.153 55 c HN 0.595 nan 8.230 nan 0.000 0.618 56 G N 0.000 108.475 108.800 -0.541 0.000 0.000 56 G HA2 0.000 3.962 3.960 0.003 0.000 0.000 56 G HA3 0.000 3.962 3.960 0.003 0.000 0.000 56 G CA 0.000 44.896 45.100 -0.341 0.000 0.000 56 G HN 0.000 nan 8.290 nan 0.000 0.000