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_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 0.000 176.147 176.300 -0.255 0.000 0.893 1 R CA 0.000 55.962 56.100 -0.229 0.000 0.921 1 R CB 0.000 30.119 30.300 -0.302 0.000 0.687 2 P HA 0.074 nan 4.420 nan 0.000 0.269 2 P C -0.207 176.822 177.300 -0.452 0.000 1.211 2 P CA -0.129 62.692 63.100 -0.466 0.000 0.781 2 P CB 0.551 31.714 31.700 -0.894 0.000 0.877 3 D N -0.120 120.120 120.400 -0.266 0.000 2.178 3 D HA -0.110 4.531 4.640 0.001 0.000 0.202 3 D C 1.472 177.734 176.300 -0.063 0.000 0.974 3 D CA 0.887 54.814 54.000 -0.120 0.000 0.841 3 D CB -0.391 40.397 40.800 -0.021 0.000 0.953 3 D HN 0.484 nan 8.370 nan 0.000 0.478 4 F N -0.465 119.513 119.950 0.047 0.000 2.333 4 F HA -0.058 4.471 4.527 0.004 0.000 0.300 4 F C 1.872 177.739 175.800 0.111 0.000 1.083 4 F CA -0.022 58.011 58.000 0.056 0.000 1.395 4 F CB -1.447 37.573 39.000 0.033 0.000 1.056 4 F HN -0.053 nan 8.300 nan 0.000 0.529 5 c N 1.083 119.630 118.600 -0.089 0.000 2.443 5 c HA -0.018 4.552 4.570 0.001 0.000 0.290 5 c C 2.358 176.616 174.090 0.279 0.000 1.476 5 c CA 0.220 56.638 56.329 0.147 0.000 1.772 5 c CB -1.530 40.900 42.510 -0.134 0.000 1.714 5 c HN 0.500 nan 8.230 nan 0.000 0.562 6 L N 0.293 121.621 121.223 0.174 0.000 2.554 6 L HA 0.204 4.544 4.340 0.001 0.000 0.225 6 L C 1.053 178.011 176.870 0.147 0.000 1.104 6 L CA 0.739 55.675 54.840 0.161 0.000 0.866 6 L CB -1.016 41.099 42.059 0.093 0.000 1.047 6 L HN 0.424 nan 8.230 nan 0.000 0.468 7 E N 1.976 122.273 120.200 0.163 0.000 2.398 7 E HA 0.124 4.474 4.350 0.001 0.000 0.263 7 E C -2.028 174.626 176.600 0.090 0.000 1.046 7 E CA -1.550 54.914 56.400 0.107 0.000 0.908 7 E CB 0.309 30.068 29.700 0.098 0.000 0.963 7 E HN 0.087 nan 8.360 nan 0.000 0.431 8 P HA 0.153 nan 4.420 nan 0.000 0.276 8 P C -2.526 174.630 177.300 -0.240 0.000 1.252 8 P CA -1.605 61.446 63.100 -0.082 0.000 0.802 8 P CB 0.042 31.697 31.700 -0.075 0.000 1.035 9 P HA 0.043 nan 4.420 nan 0.000 0.268 9 P C -1.247 175.764 177.300 -0.481 0.000 1.205 9 P CA 0.338 62.843 63.100 -0.992 0.000 0.771 9 P CB 0.218 30.681 31.700 -2.060 0.000 0.858 10 Y N 1.549 121.592 120.300 -0.429 0.000 2.345 10 Y HA 0.237 4.780 4.550 -0.011 0.000 0.331 10 Y C 1.277 177.291 175.900 0.189 0.000 0.959 10 Y CA -0.116 57.930 58.100 -0.090 0.000 1.204 10 Y CB 1.176 39.615 38.460 -0.035 0.000 1.135 10 Y HN 0.271 nan 8.280 nan 0.000 0.477 11 T N 3.826 118.291 114.554 -0.149 0.000 2.857 11 T HA 0.248 4.599 4.350 0.001 0.000 0.266 11 T C 0.720 175.266 174.700 -0.258 0.000 1.048 11 T CA 1.361 63.458 62.100 -0.005 0.000 1.139 11 T CB -0.725 68.113 68.868 -0.050 0.000 0.874 11 T HN 1.162 nan 8.240 nan 0.000 0.455 12 G N 1.540 109.813 108.800 -0.877 0.000 2.746 12 G HA2 -0.120 3.840 3.960 0.001 0.000 0.685 12 G HA3 -0.120 3.840 3.960 0.001 0.000 0.685 12 G C -1.979 172.725 174.900 -0.327 0.000 1.350 12 G CA -0.324 44.363 45.100 -0.689 0.000 0.837 12 G HN 0.134 nan 8.290 nan 0.000 0.564 13 P HA 0.106 nan 4.420 nan 0.000 0.225 13 P C 1.170 178.408 177.300 -0.104 0.000 1.156 13 P CA 0.833 63.877 63.100 -0.093 0.000 0.787 13 P CB 0.029 31.715 31.700 -0.024 0.000 0.802 14 c N 1.502 120.020 118.600 -0.137 0.000 2.705 14 c HA 0.106 4.676 4.570 0.001 0.000 0.382 14 c C 1.932 175.929 174.090 -0.156 0.000 1.322 14 c CA -0.170 56.071 56.329 -0.147 0.000 2.290 14 c CB 0.358 42.761 42.510 -0.179 0.000 2.650 14 c HN 0.228 nan 8.230 nan 0.000 0.695 15 K N 0.960 121.283 120.400 -0.128 0.000 2.404 15 K HA 0.333 4.653 4.320 0.001 0.000 0.194 15 K C 0.516 177.048 176.600 -0.115 0.000 1.023 15 K CA 0.311 56.534 56.287 -0.108 0.000 1.094 15 K CB -0.520 31.934 32.500 -0.076 0.000 0.841 15 K HN 0.582 nan 8.250 nan 0.000 0.523 16 A N 1.922 124.653 122.820 -0.149 0.000 2.327 16 A HA 0.438 4.758 4.320 0.001 0.000 0.255 16 A C -0.265 177.233 177.584 -0.143 0.000 1.099 16 A CA -0.561 51.393 52.037 -0.137 0.000 0.801 16 A CB 0.292 19.198 19.000 -0.157 0.000 1.062 16 A HN 0.283 nan 8.150 nan 0.000 0.496 17 R N 0.680 121.114 120.500 -0.109 0.000 2.585 17 R HA 0.362 4.702 4.340 0.001 0.000 0.278 17 R C -1.702 174.545 176.300 -0.089 0.000 1.663 17 R CA -0.160 55.882 56.100 -0.097 0.000 1.592 17 R CB 0.379 30.638 30.300 -0.069 0.000 1.200 17 R HN 0.568 nan 8.270 nan 0.000 0.611 18 I N 1.810 122.319 120.570 -0.102 0.000 2.437 18 I HA 0.338 4.508 4.170 0.001 0.000 0.298 18 I C 0.582 176.619 176.117 -0.134 0.000 0.984 18 I CA -0.649 60.603 61.300 -0.079 0.000 1.214 18 I CB 1.609 39.594 38.000 -0.026 0.000 1.365 18 I HN 0.252 nan 8.210 nan 0.000 0.469 19 I N 6.107 126.588 120.570 -0.148 0.000 2.441 19 I HA 0.308 4.478 4.170 0.001 0.000 0.287 19 I C 0.155 176.059 176.117 -0.355 0.000 1.049 19 I CA -0.322 60.822 61.300 -0.260 0.000 1.381 19 I CB 0.227 38.101 38.000 -0.210 0.000 1.409 19 I HN 0.468 nan 8.210 nan 0.000 0.523 20 R N 4.912 125.057 120.500 -0.591 0.000 2.855 20 R HA 0.523 4.864 4.340 0.001 0.000 0.266 20 R C -1.529 174.498 176.300 -0.455 0.000 1.034 20 R CA -1.050 54.739 56.100 -0.517 0.000 0.944 20 R CB 1.720 31.649 30.300 -0.618 0.000 1.219 20 R HN 0.328 nan 8.270 nan 0.000 0.474 21 Y N 0.607 121.098 120.300 0.318 0.000 2.446 21 Y HA 0.577 5.128 4.550 0.002 0.000 0.338 21 Y C 0.144 176.516 175.900 0.788 0.000 1.055 21 Y CA -0.778 57.615 58.100 0.488 0.000 1.101 21 Y CB 1.392 40.033 38.460 0.302 0.000 1.221 21 Y HN 0.494 nan 8.280 nan 0.000 0.460 22 F N -0.003 120.315 119.950 0.613 0.000 2.613 22 F HA 0.547 5.076 4.527 0.004 0.000 0.310 22 F C -1.940 174.088 175.800 0.380 0.000 1.085 22 F CA -1.964 56.319 58.000 0.471 0.000 0.945 22 F CB 0.844 39.906 39.000 0.102 0.000 1.298 22 F HN 0.389 nan 8.300 nan 0.000 0.455 23 Y N 3.459 123.889 120.300 0.216 0.000 2.365 23 Y HA 0.345 4.894 4.550 -0.001 0.000 0.340 23 Y C -0.194 175.678 175.900 -0.046 0.000 1.016 23 Y CA -0.559 57.540 58.100 -0.002 0.000 1.196 23 Y CB 0.431 38.950 38.460 0.097 0.000 1.167 23 Y HN 0.764 nan 8.280 nan 0.000 0.509 24 N N 5.233 123.446 118.700 -0.813 0.000 2.558 24 N HA 0.202 4.943 4.740 0.001 0.000 0.233 24 N C 0.535 175.639 175.510 -0.676 0.000 1.038 24 N CA 0.503 53.247 53.050 -0.510 0.000 0.934 24 N CB 1.074 39.290 38.487 -0.452 0.000 1.175 24 N HN 0.904 nan 8.380 nan 0.000 0.512 25 A N 4.656 127.242 122.820 -0.390 0.000 1.892 25 A HA -0.192 4.128 4.320 0.001 0.000 0.218 25 A C 2.037 179.542 177.584 -0.132 0.000 1.188 25 A CA 1.462 53.387 52.037 -0.187 0.000 0.631 25 A CB -0.320 18.725 19.000 0.075 0.000 0.822 25 A HN 0.725 nan 8.150 nan 0.000 0.447 26 K N -0.836 119.512 120.400 -0.087 0.000 2.103 26 K HA -0.106 4.214 4.320 0.001 0.000 0.207 26 K C 2.032 178.586 176.600 -0.078 0.000 1.048 26 K CA 1.261 57.517 56.287 -0.052 0.000 0.930 26 K CB -0.240 32.247 32.500 -0.022 0.000 0.716 26 K HN 0.490 nan 8.250 nan 0.000 0.444 27 A N -0.053 122.683 122.820 -0.139 0.000 2.147 27 A HA 0.197 4.517 4.320 0.001 0.000 0.211 27 A C 1.240 178.732 177.584 -0.153 0.000 1.160 27 A CA 0.701 52.660 52.037 -0.131 0.000 0.781 27 A CB -0.017 18.898 19.000 -0.142 0.000 0.842 27 A HN 0.360 nan 8.150 nan 0.000 0.475 28 G N -0.750 107.899 108.800 -0.253 0.000 2.295 28 G HA2 -0.160 3.800 3.960 0.001 0.000 0.287 28 G HA3 -0.160 3.800 3.960 0.001 0.000 0.287 28 G C -0.229 174.585 174.900 -0.143 0.000 1.055 28 G CA 0.687 45.690 45.100 -0.162 0.000 0.922 28 G HN 0.612 nan 8.290 nan 0.000 0.503 29 L N -1.480 119.516 121.223 -0.379 0.000 2.540 29 L HA 0.527 4.868 4.340 0.001 0.000 0.256 29 L C -0.037 176.657 176.870 -0.294 0.000 1.001 29 L CA -0.643 54.085 54.840 -0.187 0.000 0.843 29 L CB 2.112 44.082 42.059 -0.149 0.000 1.436 29 L HN 0.209 nan 8.230 nan 0.000 0.410 30 c N 1.440 119.981 118.600 -0.097 0.000 2.401 30 c HA 0.616 5.187 4.570 0.001 0.000 0.365 30 c C 0.220 174.240 174.090 -0.117 0.000 1.250 30 c CA -0.362 55.911 56.329 -0.094 0.000 2.131 30 c CB 1.202 43.739 42.510 0.046 0.000 2.445 30 c HN 0.682 nan 8.230 nan 0.000 0.550 31 Q N 0.289 119.925 119.800 -0.275 0.000 2.587 31 Q HA 0.577 4.918 4.340 0.001 0.000 0.293 31 Q C -0.436 175.659 176.000 0.159 0.000 1.083 31 Q CA -0.600 55.142 55.803 -0.101 0.000 0.792 31 Q CB 1.973 30.570 28.738 -0.236 0.000 1.484 31 Q HN 0.799 nan 8.270 nan 0.000 0.446 32 T N -1.398 113.289 114.554 0.221 0.000 2.902 32 T HA 0.777 5.127 4.350 0.001 0.000 0.280 32 T C -0.508 174.477 174.700 0.475 0.000 0.992 32 T CA -0.519 61.679 62.100 0.163 0.000 1.015 32 T CB 0.561 69.397 68.868 -0.055 0.000 1.044 32 T HN 0.529 nan 8.240 nan 0.000 0.520 33 F N -1.538 118.476 119.950 0.106 0.000 2.719 33 F HA 0.636 5.161 4.527 -0.005 0.000 0.309 33 F C -1.925 173.879 175.800 0.008 0.000 1.138 33 F CA -1.661 56.373 58.000 0.056 0.000 0.943 33 F CB 0.763 39.737 39.000 -0.045 0.000 1.304 33 F HN 0.453 nan 8.300 nan 0.000 0.445 34 V N 3.602 123.512 119.914 -0.008 0.000 2.385 34 V HA 0.174 4.294 4.120 0.001 0.000 0.269 34 V C -0.818 175.220 176.094 -0.095 0.000 1.043 34 V CA -0.386 61.840 62.300 -0.124 0.000 0.906 34 V CB 0.384 32.187 31.823 -0.033 0.000 0.995 34 V HN 0.721 nan 8.190 nan 0.000 0.467 35 Y N 3.837 123.889 120.300 -0.412 0.000 2.308 35 Y HA 0.572 5.125 4.550 0.006 0.000 0.329 35 Y C 1.231 177.045 175.900 -0.143 0.000 1.111 35 Y CA -0.823 57.123 58.100 -0.257 0.000 1.179 35 Y CB 1.804 40.058 38.460 -0.342 0.000 1.201 35 Y HN 0.593 nan 8.280 nan 0.000 0.483 36 G N 2.097 110.588 108.800 -0.516 0.000 2.572 36 G HA2 0.264 4.224 3.960 0.001 0.000 0.216 36 G HA3 0.264 4.224 3.960 0.001 0.000 0.216 36 G C 1.014 175.517 174.900 -0.661 0.000 1.133 36 G CA 0.414 45.219 45.100 -0.493 0.000 0.791 36 G HN 1.609 nan 8.290 nan 0.000 0.538 37 G N -1.884 106.108 108.800 -1.347 0.000 2.211 37 G HA2 -0.130 3.830 3.960 0.001 0.000 0.201 37 G HA3 -0.130 3.830 3.960 0.001 0.000 0.201 37 G C 0.330 174.940 174.900 -0.482 0.000 0.997 37 G CA 0.323 44.937 45.100 -0.809 0.000 0.652 37 G HN 1.611 nan 8.290 nan 0.000 0.500 38 c N -2.482 115.850 118.600 -0.446 0.000 3.288 38 c HA 0.843 5.413 4.570 0.001 0.000 0.318 38 c C 0.563 174.753 174.090 0.167 0.000 1.356 38 c CA -0.360 55.958 56.329 -0.019 0.000 1.359 38 c CB 1.400 43.887 42.510 -0.038 0.000 1.688 38 c HN 1.207 nan 8.230 nan 0.000 0.467 39 R N -0.063 120.561 120.500 0.208 0.000 3.333 39 R HA -0.017 4.323 4.340 0.001 0.000 0.256 39 R C 0.312 176.847 176.300 0.391 0.000 1.010 39 R CA 1.048 57.301 56.100 0.255 0.000 0.680 39 R CB -1.990 28.472 30.300 0.271 0.000 1.102 39 R HN 1.756 nan 8.270 nan 0.000 0.440 40 A N 0.537 123.565 122.820 0.346 0.000 2.445 40 A HA 0.403 4.723 4.320 0.001 0.000 0.242 40 A C 0.512 178.137 177.584 0.068 0.000 1.075 40 A CA 0.121 52.295 52.037 0.230 0.000 0.777 40 A CB 0.464 19.413 19.000 -0.085 0.000 1.013 40 A HN 0.300 nan 8.150 nan 0.000 0.493 41 K N 0.226 120.643 120.400 0.028 0.000 2.210 41 K HA 0.357 4.678 4.320 0.001 0.000 0.236 41 K C 0.883 177.358 176.600 -0.208 0.000 1.016 41 K CA -1.044 55.177 56.287 -0.110 0.000 0.913 41 K CB 0.695 33.116 32.500 -0.133 0.000 1.141 41 K HN 0.599 nan 8.250 nan 0.000 0.462 42 R N 0.717 121.040 120.500 -0.295 0.000 2.105 42 R HA -0.114 4.226 4.340 0.001 0.000 0.239 42 R C 0.781 176.721 176.300 -0.600 0.000 1.135 42 R CA 0.976 56.707 56.100 -0.614 0.000 0.967 42 R CB -0.562 29.183 30.300 -0.924 0.000 0.861 42 R HN 0.490 nan 8.270 nan 0.000 0.442 43 N N 2.298 120.911 118.700 -0.144 0.000 3.050 43 N HA -0.047 4.693 4.740 0.001 0.000 0.289 43 N C -1.192 174.343 175.510 0.040 0.000 1.209 43 N CA 0.132 53.261 53.050 0.132 0.000 1.154 43 N CB -0.499 38.181 38.487 0.323 0.000 1.444 43 N HN 0.077 nan 8.380 nan 0.000 0.529 44 N N 2.469 120.989 118.700 -0.300 0.000 2.655 44 N HA 0.161 4.901 4.740 0.001 0.000 0.277 44 N C -1.969 173.319 175.510 -0.370 0.000 1.177 44 N CA -0.272 52.740 53.050 -0.064 0.000 0.882 44 N CB 0.067 38.472 38.487 -0.136 0.000 1.481 44 N HN -0.030 nan 8.380 nan 0.000 0.547 45 F N 2.000 122.095 119.950 0.242 0.000 2.482 45 F HA 0.445 4.975 4.527 0.005 0.000 0.331 45 F C 1.715 177.652 175.800 0.229 0.000 1.115 45 F CA -0.841 57.277 58.000 0.197 0.000 0.955 45 F CB 2.349 41.487 39.000 0.231 0.000 1.136 45 F HN 0.377 nan 8.300 nan 0.000 0.452 46 K N 0.900 121.478 120.400 0.297 0.000 2.155 46 K HA -0.035 4.286 4.320 0.001 0.000 0.203 46 K C 0.561 177.360 176.600 0.333 0.000 1.052 46 K CA 0.766 57.198 56.287 0.242 0.000 0.948 46 K CB 0.176 32.759 32.500 0.138 0.000 0.728 46 K HN 0.508 nan 8.250 nan 0.000 0.448 47 S N -0.942 114.921 115.700 0.271 0.000 2.454 47 S HA 0.463 4.934 4.470 0.001 0.000 0.306 47 S C 0.619 175.136 174.600 -0.139 0.000 1.100 47 S CA -0.374 57.879 58.200 0.087 0.000 1.087 47 S CB 1.770 65.001 63.200 0.052 0.000 1.019 47 S HN 0.275 nan 8.310 nan 0.000 0.480 48 A N 3.754 126.203 122.820 -0.618 0.000 1.933 48 A HA -0.082 4.239 4.320 0.001 0.000 0.218 48 A C 1.955 179.307 177.584 -0.387 0.000 1.175 48 A CA 1.865 53.378 52.037 -0.873 0.000 0.628 48 A CB -1.015 17.347 19.000 -1.064 0.000 0.814 48 A HN 1.018 nan 8.150 nan 0.000 0.444 49 E N 0.038 120.084 120.200 -0.256 0.000 2.058 49 E HA -0.285 4.065 4.350 0.001 0.000 0.194 49 E C 1.240 177.735 176.600 -0.175 0.000 0.997 49 E CA 1.677 57.975 56.400 -0.170 0.000 0.801 49 E CB -0.250 29.385 29.700 -0.108 0.000 0.746 49 E HN 0.537 nan 8.360 nan 0.000 0.450 50 D N 0.405 120.717 120.400 -0.147 0.000 2.144 50 D HA -0.173 4.468 4.640 0.001 0.000 0.199 50 D C 2.027 178.041 176.300 -0.477 0.000 0.984 50 D CA 1.188 55.099 54.000 -0.150 0.000 0.834 50 D CB -0.875 39.961 40.800 0.060 0.000 0.955 50 D HN 0.289 nan 8.370 nan 0.000 0.465 51 c N 0.597 118.785 118.600 -0.687 0.000 2.413 51 c HA -0.144 4.426 4.570 0.001 0.000 0.278 51 c C 2.525 176.275 174.090 -0.566 0.000 1.224 51 c CA 0.666 56.332 56.329 -1.105 0.000 1.732 51 c CB -0.876 41.354 42.510 -0.468 0.000 2.050 51 c HN 0.239 nan 8.230 nan 0.000 0.463 52 M N 0.292 119.706 119.600 -0.312 0.000 2.374 52 M HA -0.050 4.430 4.480 0.001 0.000 0.264 52 M C 2.247 178.424 176.300 -0.206 0.000 1.067 52 M CA 1.310 56.493 55.300 -0.194 0.000 1.103 52 M CB -1.419 31.111 32.600 -0.117 0.000 1.402 52 M HN 0.561 nan 8.290 nan 0.000 0.444 53 R N -0.831 119.541 120.500 -0.212 0.000 2.100 53 R HA -0.054 4.286 4.340 0.001 0.000 0.220 53 R C 1.771 177.975 176.300 -0.160 0.000 1.091 53 R CA 1.512 57.520 56.100 -0.154 0.000 0.986 53 R CB 0.094 30.329 30.300 -0.109 0.000 0.888 53 R HN 0.221 nan 8.270 nan 0.000 0.444 54 T N -0.703 113.729 114.554 -0.204 0.000 2.851 54 T HA -0.050 4.300 4.350 0.001 0.000 0.262 54 T C 1.650 176.227 174.700 -0.205 0.000 1.043 54 T CA 1.113 63.143 62.100 -0.116 0.000 1.140 54 T CB 0.013 68.907 68.868 0.045 0.000 0.872 54 T HN 0.349 nan 8.240 nan 0.000 0.446 55 c N 0.875 119.268 118.600 -0.344 0.000 2.935 55 c HA 0.482 5.052 4.570 0.001 0.000 0.308 55 c C 1.873 175.473 174.090 -0.816 0.000 1.263 55 c CA -1.145 54.833 56.329 -0.584 0.000 1.738 55 c CB -0.900 41.237 42.510 -0.623 0.000 2.237 55 c HN 0.595 nan 8.230 nan 0.000 0.600 56 G N 0.000 108.503 108.800 -0.495 0.000 0.000 56 G HA2 0.000 3.960 3.960 0.001 0.000 0.000 56 G HA3 0.000 3.960 3.960 0.001 0.000 0.000 56 G CA 0.000 44.915 45.100 -0.308 0.000 0.000 56 G HN 0.000 nan 8.290 nan 0.000 0.000