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 2zjp_1_W DATA FIRST_RESID 1 DATA SEQUENCE MKIKLVRSVI GRPGNQVKTV QALGLRKIGD SREVSDTPAV RGMVKTVKHL DATA SEQUENCE LEVQE 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 M HA 0.000 nan 4.480 nan 0.000 0.227 1 M C 0.000 176.296 176.300 -0.007 0.000 1.140 1 M CA 0.000 55.296 55.300 -0.006 0.000 0.988 1 M CB 0.000 32.595 32.600 -0.008 0.000 1.302 2 K N 2.505 122.901 120.400 -0.007 0.000 2.244 2 K HA 0.818 5.138 4.320 -0.000 0.000 0.260 2 K C -1.272 175.322 176.600 -0.010 0.000 0.951 2 K CA -0.394 55.889 56.287 -0.008 0.000 0.826 2 K CB 1.033 33.530 32.500 -0.006 0.000 1.108 2 K HN 0.585 nan 8.250 nan 0.000 0.433 3 I N 4.057 124.620 120.570 -0.011 0.000 2.607 3 I HA 0.473 4.643 4.170 -0.000 0.000 0.305 3 I C -0.643 175.467 176.117 -0.013 0.000 0.995 3 I CA -0.605 60.686 61.300 -0.015 0.000 1.148 3 I CB 1.544 39.534 38.000 -0.018 0.000 1.323 3 I HN 0.766 nan 8.210 nan 0.000 0.461 4 K N 4.459 124.851 120.400 -0.014 0.000 2.592 4 K HA 0.302 4.622 4.320 -0.000 0.000 0.265 4 K C -1.561 175.031 176.600 -0.013 0.000 1.006 4 K CA -0.803 55.477 56.287 -0.011 0.000 0.907 4 K CB 1.363 33.858 32.500 -0.008 0.000 1.309 4 K HN 0.260 nan 8.250 nan 0.000 0.452 5 L N 4.285 125.500 121.223 -0.013 0.000 2.407 5 L HA 0.129 4.469 4.340 -0.000 0.000 0.282 5 L C 0.353 177.219 176.870 -0.006 0.000 1.110 5 L CA 0.118 54.950 54.840 -0.014 0.000 0.863 5 L CB 1.077 43.128 42.059 -0.013 0.000 1.207 5 L HN 0.655 nan 8.230 nan 0.000 0.454 6 V N 2.178 122.090 119.914 -0.004 0.000 3.214 6 V HA 0.575 4.695 4.120 -0.000 0.000 0.330 6 V C 0.441 176.541 176.094 0.011 0.000 1.403 6 V CA -0.261 62.042 62.300 0.004 0.000 1.143 6 V CB -0.407 31.419 31.823 0.005 0.000 1.098 6 V HN 0.673 nan 8.190 nan 0.000 0.463 7 R N 0.808 121.316 120.500 0.012 0.000 2.510 7 R HA 0.493 4.833 4.340 -0.000 0.000 0.287 7 R C 0.005 176.320 176.300 0.025 0.000 1.084 7 R CA 0.041 56.157 56.100 0.027 0.000 0.934 7 R CB 1.899 32.230 30.300 0.053 0.000 1.201 7 R HN 0.444 nan 8.270 nan 0.000 0.431 8 S N 0.604 116.318 115.700 0.024 0.000 2.594 8 S HA -0.060 4.410 4.470 -0.000 0.000 0.259 8 S C 0.928 175.543 174.600 0.026 0.000 1.399 8 S CA 0.464 58.676 58.200 0.020 0.000 0.985 8 S CB 0.426 63.637 63.200 0.019 0.000 0.870 8 S HN 0.350 nan 8.310 nan 0.000 0.542 9 V N 1.800 121.727 119.914 0.021 0.000 3.398 9 V HA 0.311 4.431 4.120 -0.000 0.000 0.298 9 V C 0.109 176.215 176.094 0.021 0.000 1.496 9 V CA -0.200 62.114 62.300 0.023 0.000 1.044 9 V CB -0.190 31.642 31.823 0.014 0.000 0.880 9 V HN 0.654 nan 8.190 nan 0.000 0.443 10 I N 2.421 123.001 120.570 0.017 0.000 2.396 10 I HA 0.510 4.680 4.170 -0.000 0.000 0.289 10 I C 1.391 177.517 176.117 0.015 0.000 1.056 10 I CA 0.951 62.259 61.300 0.013 0.000 1.365 10 I CB 0.461 38.467 38.000 0.010 0.000 1.407 10 I HN 0.367 nan 8.210 nan 0.000 0.509 11 G N 4.359 113.167 108.800 0.013 0.000 2.132 11 G HA2 -0.180 3.780 3.960 -0.000 0.000 0.234 11 G HA3 -0.180 3.780 3.960 -0.000 0.000 0.234 11 G C 0.185 175.094 174.900 0.015 0.000 0.989 11 G CA -0.539 44.567 45.100 0.011 0.000 0.676 11 G HN 0.482 nan 8.290 nan 0.000 0.522 12 R N -0.186 120.328 120.500 0.023 0.000 2.873 12 R HA 0.593 4.933 4.340 -0.000 0.000 0.264 12 R C -2.428 173.889 176.300 0.029 0.000 1.026 12 R CA -2.141 53.979 56.100 0.033 0.000 1.002 12 R CB 0.147 30.483 30.300 0.061 0.000 1.174 12 R HN 0.045 nan 8.270 nan 0.000 0.488 13 P HA -0.001 nan 4.420 nan 0.000 0.264 13 P C 0.938 178.252 177.300 0.024 0.000 1.183 13 P CA 0.381 63.496 63.100 0.026 0.000 0.763 13 P CB 0.445 32.164 31.700 0.031 0.000 0.807 14 G N 3.509 112.319 108.800 0.016 0.000 2.624 14 G HA2 -0.367 3.593 3.960 -0.000 0.000 0.221 14 G HA3 -0.367 3.593 3.960 -0.000 0.000 0.221 14 G C 1.362 176.270 174.900 0.014 0.000 1.169 14 G CA 0.944 46.052 45.100 0.013 0.000 0.771 14 G HN 0.507 nan 8.290 nan 0.000 0.598 15 N N 0.807 119.516 118.700 0.016 0.000 1.997 15 N HA -0.167 4.573 4.740 -0.000 0.000 0.198 15 N C 2.328 177.846 175.510 0.014 0.000 1.063 15 N CA 1.692 54.750 53.050 0.014 0.000 0.860 15 N CB -0.960 37.538 38.487 0.018 0.000 1.063 15 N HN 0.530 nan 8.380 nan 0.000 0.424 16 Q N 0.536 120.350 119.800 0.024 0.000 2.207 16 Q HA -0.194 4.146 4.340 -0.000 0.000 0.215 16 Q C 2.209 178.214 176.000 0.009 0.000 1.006 16 Q CA 1.906 57.722 55.803 0.022 0.000 0.903 16 Q CB -0.571 28.200 28.738 0.056 0.000 0.947 16 Q HN 0.242 nan 8.270 nan 0.000 0.414 17 V N 1.615 121.537 119.914 0.013 0.000 2.231 17 V HA -0.344 3.776 4.120 -0.000 0.000 0.250 17 V C 2.239 178.334 176.094 0.001 0.000 1.058 17 V CA 2.188 64.493 62.300 0.008 0.000 1.022 17 V CB -0.796 31.032 31.823 0.009 0.000 0.640 17 V HN 0.316 nan 8.190 nan 0.000 0.445 18 K N 0.561 120.962 120.400 0.002 0.000 2.000 18 K HA -0.220 4.100 4.320 -0.000 0.000 0.218 18 K C 2.184 178.781 176.600 -0.005 0.000 1.053 18 K CA 2.373 58.660 56.287 -0.001 0.000 0.946 18 K CB -1.684 30.816 32.500 0.001 0.000 0.723 18 K HN 0.614 nan 8.250 nan 0.000 0.446 19 T N 2.227 116.777 114.554 -0.008 0.000 2.649 19 T HA -0.159 4.191 4.350 -0.000 0.000 0.268 19 T C 2.212 176.901 174.700 -0.019 0.000 1.036 19 T CA 2.029 64.120 62.100 -0.015 0.000 1.157 19 T CB -0.663 68.191 68.868 -0.023 0.000 0.861 19 T HN -0.011 nan 8.240 nan 0.000 0.445 20 V N 1.561 121.464 119.914 -0.018 0.000 2.287 20 V HA -0.278 3.842 4.120 -0.000 0.000 0.248 20 V C 2.675 178.762 176.094 -0.012 0.000 1.053 20 V CA 2.188 64.478 62.300 -0.018 0.000 1.027 20 V CB -0.856 30.959 31.823 -0.013 0.000 0.646 20 V HN 0.508 nan 8.190 nan 0.000 0.447 21 Q N -0.028 119.767 119.800 -0.008 0.000 1.975 21 Q HA -0.235 4.105 4.340 -0.000 0.000 0.205 21 Q C 2.317 178.313 176.000 -0.007 0.000 0.990 21 Q CA 2.275 58.075 55.803 -0.006 0.000 0.845 21 Q CB -0.401 28.335 28.738 -0.003 0.000 0.913 21 Q HN 0.587 nan 8.270 nan 0.000 0.420 22 A N 1.178 123.994 122.820 -0.007 0.000 1.859 22 A HA -0.227 4.093 4.320 -0.000 0.000 0.217 22 A C 2.124 179.702 177.584 -0.009 0.000 1.198 22 A CA 1.682 53.714 52.037 -0.007 0.000 0.629 22 A CB -1.204 17.792 19.000 -0.007 0.000 0.830 22 A HN 0.555 nan 8.150 nan 0.000 0.446 23 L N -1.400 119.816 121.223 -0.012 0.000 2.270 23 L HA -0.191 4.149 4.340 -0.000 0.000 0.217 23 L C 1.827 178.691 176.870 -0.011 0.000 1.107 23 L CA 1.171 56.003 54.840 -0.013 0.000 0.772 23 L CB -0.755 41.293 42.059 -0.019 0.000 0.902 23 L HN 0.799 nan 8.230 nan 0.000 0.439 24 G N -0.543 108.251 108.800 -0.009 0.000 2.131 24 G HA2 -0.248 3.712 3.960 -0.000 0.000 0.223 24 G HA3 -0.248 3.712 3.960 -0.000 0.000 0.223 24 G C 0.108 175.004 174.900 -0.007 0.000 0.990 24 G CA -0.097 44.998 45.100 -0.007 0.000 0.671 24 G HN 0.234 nan 8.290 nan 0.000 0.521 25 L N -0.973 120.245 121.223 -0.009 0.000 2.454 25 L HA 0.730 5.070 4.340 -0.000 0.000 0.256 25 L C 1.646 178.513 176.870 -0.006 0.000 1.136 25 L CA -1.059 53.776 54.840 -0.008 0.000 0.804 25 L CB 0.836 42.888 42.059 -0.011 0.000 1.181 25 L HN 0.057 nan 8.230 nan 0.000 0.469 26 R N 0.001 120.499 120.500 -0.004 0.000 2.769 26 R HA 0.278 4.618 4.340 -0.000 0.000 0.191 26 R C -0.408 175.891 176.300 -0.001 0.000 0.881 26 R CA 0.169 56.268 56.100 -0.003 0.000 1.133 26 R CB 0.438 30.737 30.300 -0.002 0.000 1.607 26 R HN 0.496 nan 8.270 nan 0.000 0.613 27 K N 1.496 121.895 120.400 -0.002 0.000 2.395 27 K HA 0.503 4.823 4.320 -0.000 0.000 0.247 27 K C 0.111 176.710 176.600 -0.001 0.000 0.973 27 K CA -0.843 55.444 56.287 -0.001 0.000 0.828 27 K CB 2.613 35.113 32.500 -0.000 0.000 1.272 27 K HN -0.042 nan 8.250 nan 0.000 0.439 28 I N -1.696 118.874 120.570 0.000 0.000 2.779 28 I HA 0.382 4.552 4.170 -0.000 0.000 0.285 28 I C 0.787 176.904 176.117 -0.000 0.000 1.134 28 I CA 0.637 61.938 61.300 0.000 0.000 1.398 28 I CB 0.569 38.571 38.000 0.003 0.000 1.404 28 I HN 0.885 nan 8.210 nan 0.000 0.587 29 G N 3.402 112.201 108.800 -0.001 0.000 2.213 29 G HA2 -0.242 3.718 3.960 -0.000 0.000 0.236 29 G HA3 -0.242 3.718 3.960 -0.000 0.000 0.236 29 G C -0.230 174.668 174.900 -0.003 0.000 0.991 29 G CA 0.207 45.306 45.100 -0.001 0.000 0.629 29 G HN 0.801 nan 8.290 nan 0.000 0.517 30 D N 0.985 121.382 120.400 -0.004 0.000 2.304 30 D HA 0.621 5.261 4.640 -0.000 0.000 0.247 30 D C 0.764 177.060 176.300 -0.006 0.000 1.089 30 D CA 0.884 54.881 54.000 -0.005 0.000 0.910 30 D CB 1.393 42.190 40.800 -0.005 0.000 1.199 30 D HN 0.574 nan 8.370 nan 0.000 0.426 31 S N 0.971 116.667 115.700 -0.006 0.000 2.851 31 S HA 0.908 5.378 4.470 -0.000 0.000 0.313 31 S C -0.908 173.688 174.600 -0.007 0.000 1.163 31 S CA -1.108 57.088 58.200 -0.007 0.000 0.850 31 S CB 2.279 65.476 63.200 -0.006 0.000 1.245 31 S HN 0.706 nan 8.310 nan 0.000 0.558 32 R N -0.587 119.908 120.500 -0.007 0.000 3.681 32 R HA 0.404 4.744 4.340 -0.000 0.000 0.252 32 R C -2.274 174.021 176.300 -0.007 0.000 1.000 32 R CA -0.554 55.542 56.100 -0.007 0.000 1.056 32 R CB 0.289 30.584 30.300 -0.008 0.000 1.243 32 R HN 0.556 nan 8.270 nan 0.000 0.549 33 E N 2.003 122.199 120.200 -0.006 0.000 2.129 33 E HA 0.262 4.612 4.350 -0.000 0.000 0.283 33 E C -0.780 175.817 176.600 -0.006 0.000 1.080 33 E CA -0.347 56.049 56.400 -0.006 0.000 0.867 33 E CB 1.435 31.132 29.700 -0.005 0.000 1.056 33 E HN 0.452 nan 8.360 nan 0.000 0.404 34 V N 3.760 123.669 119.914 -0.008 0.000 2.997 34 V HA 0.316 4.436 4.120 -0.000 0.000 0.311 34 V C -0.020 176.070 176.094 -0.007 0.000 1.066 34 V CA -0.340 61.955 62.300 -0.008 0.000 1.039 34 V CB 1.909 33.725 31.823 -0.010 0.000 1.081 34 V HN 0.771 nan 8.190 nan 0.000 0.467 35 S N 2.837 118.533 115.700 -0.007 0.000 2.548 35 S HA 0.104 4.574 4.470 -0.000 0.000 0.277 35 S C 0.065 174.661 174.600 -0.006 0.000 1.315 35 S CA -0.368 57.829 58.200 -0.006 0.000 1.050 35 S CB 0.378 63.574 63.200 -0.005 0.000 0.918 35 S HN 0.891 nan 8.310 nan 0.000 0.497 36 D N 3.989 124.387 120.400 -0.005 0.000 2.631 36 D HA 0.208 4.848 4.640 -0.000 0.000 0.227 36 D C -0.314 175.984 176.300 -0.004 0.000 1.146 36 D CA -0.076 53.921 54.000 -0.004 0.000 1.009 36 D CB -0.192 40.605 40.800 -0.004 0.000 1.057 36 D HN 0.719 nan 8.370 nan 0.000 0.509 37 T N -0.810 113.742 114.554 -0.004 0.000 2.883 37 T HA 0.401 4.751 4.350 -0.000 0.000 0.301 37 T C -1.983 172.715 174.700 -0.004 0.000 1.158 37 T CA -1.320 60.778 62.100 -0.003 0.000 1.007 37 T CB 2.189 71.055 68.868 -0.003 0.000 1.186 37 T HN -0.153 nan 8.240 nan 0.000 0.499 38 P HA -0.242 nan 4.420 nan 0.000 0.214 38 P C 1.662 178.960 177.300 -0.003 0.000 1.169 38 P CA 2.272 65.371 63.100 -0.003 0.000 0.908 38 P CB -0.487 31.212 31.700 -0.002 0.000 0.791 39 A N -0.478 122.340 122.820 -0.003 0.000 1.940 39 A HA -0.136 4.184 4.320 -0.000 0.000 0.219 39 A C 2.561 180.142 177.584 -0.006 0.000 1.176 39 A CA 2.213 54.248 52.037 -0.004 0.000 0.631 39 A CB -1.638 17.360 19.000 -0.003 0.000 0.814 39 A HN 0.133 nan 8.150 nan 0.000 0.446 40 V N -0.327 119.583 119.914 -0.006 0.000 2.407 40 V HA -0.199 3.921 4.120 -0.000 0.000 0.245 40 V C 2.547 178.635 176.094 -0.010 0.000 1.041 40 V CA 1.923 64.218 62.300 -0.008 0.000 1.040 40 V CB -0.765 31.053 31.823 -0.008 0.000 0.671 40 V HN 0.527 nan 8.190 nan 0.000 0.455 41 R N 0.371 120.867 120.500 -0.008 0.000 2.105 41 R HA -0.140 4.200 4.340 -0.000 0.000 0.239 41 R C 2.402 178.697 176.300 -0.009 0.000 1.135 41 R CA 1.565 57.660 56.100 -0.008 0.000 0.967 41 R CB -0.758 29.539 30.300 -0.005 0.000 0.861 41 R HN 0.589 nan 8.270 nan 0.000 0.442 42 G N 0.669 109.465 108.800 -0.008 0.000 2.403 42 G HA2 -0.193 3.767 3.960 -0.000 0.000 0.216 42 G HA3 -0.193 3.767 3.960 -0.000 0.000 0.216 42 G C 1.413 176.306 174.900 -0.012 0.000 1.154 42 G CA 0.303 45.398 45.100 -0.007 0.000 0.784 42 G HN 0.029 nan 8.290 nan 0.000 0.538 43 M N 0.778 120.369 119.600 -0.014 0.000 2.082 43 M HA -0.079 4.401 4.480 -0.000 0.000 0.258 43 M C 2.699 178.981 176.300 -0.031 0.000 1.071 43 M CA 1.107 56.395 55.300 -0.020 0.000 1.103 43 M CB -1.370 31.219 32.600 -0.018 0.000 1.307 43 M HN 0.098 nan 8.290 nan 0.000 0.409 44 V N -0.140 119.756 119.914 -0.030 0.000 2.913 44 V HA -0.192 3.928 4.120 -0.000 0.000 0.260 44 V C 2.216 178.283 176.094 -0.044 0.000 1.098 44 V CA 1.365 63.642 62.300 -0.040 0.000 1.121 44 V CB -0.753 31.053 31.823 -0.029 0.000 0.714 44 V HN 0.350 nan 8.190 nan 0.000 0.487 45 K N -0.382 120.000 120.400 -0.030 0.000 2.284 45 K HA 0.062 4.382 4.320 -0.000 0.000 0.198 45 K C 2.132 178.719 176.600 -0.021 0.000 1.048 45 K CA 0.674 56.948 56.287 -0.021 0.000 0.987 45 K CB -0.401 32.095 32.500 -0.007 0.000 0.800 45 K HN 0.359 nan 8.250 nan 0.000 0.486 46 T N -0.092 114.447 114.554 -0.025 0.000 2.803 46 T HA -0.097 4.253 4.350 -0.000 0.000 0.269 46 T C 1.134 175.812 174.700 -0.037 0.000 1.052 46 T CA 1.652 63.743 62.100 -0.014 0.000 1.136 46 T CB -0.006 68.854 68.868 -0.013 0.000 0.864 46 T HN 0.149 nan 8.240 nan 0.000 0.467 47 V N -1.260 118.577 119.914 -0.129 0.000 2.925 47 V HA 0.491 4.611 4.120 -0.000 0.000 0.361 47 V C 1.267 177.060 176.094 -0.502 0.000 1.361 47 V CA -0.796 61.300 62.300 -0.340 0.000 1.184 47 V CB 0.116 31.804 31.823 -0.224 0.000 1.245 47 V HN 0.161 nan 8.190 nan 0.000 0.575 48 K N 2.741 122.981 120.400 -0.267 0.000 2.005 48 K HA -0.354 3.966 4.320 -0.000 0.000 0.229 48 K C 2.060 178.527 176.600 -0.222 0.000 1.050 48 K CA 3.125 59.315 56.287 -0.161 0.000 0.994 48 K CB -0.661 31.817 32.500 -0.035 0.000 0.736 48 K HN 0.967 nan 8.250 nan 0.000 0.448 49 H N -0.231 118.839 119.070 -0.000 0.000 2.525 49 H HA -0.161 4.395 4.556 -0.000 0.000 0.295 49 H C 1.728 177.056 175.328 -0.000 0.000 1.114 49 H CA 1.865 57.913 56.048 -0.000 0.000 1.206 49 H CB -0.554 29.208 29.762 -0.000 0.000 1.352 49 H HN 0.301 nan 8.280 nan 0.000 0.547 50 L N -0.529 120.500 121.223 -0.324 0.000 2.354 50 L HA 0.202 4.542 4.340 -0.000 0.000 0.212 50 L C 0.651 177.483 176.870 -0.064 0.000 1.091 50 L CA 0.014 54.782 54.840 -0.120 0.000 0.828 50 L CB 0.124 42.078 42.059 -0.175 0.000 0.973 50 L HN 0.164 nan 8.230 nan 0.000 0.461 51 L N -0.881 120.292 121.223 -0.083 0.000 2.331 51 L HA 0.314 4.654 4.340 -0.000 0.000 0.268 51 L C 0.219 177.073 176.870 -0.027 0.000 1.015 51 L CA -0.386 54.426 54.840 -0.047 0.000 0.807 51 L CB 1.234 43.260 42.059 -0.055 0.000 1.293 51 L HN -0.115 nan 8.230 nan 0.000 0.451 52 E N 0.873 121.063 120.200 -0.017 0.000 2.261 52 E HA 0.248 4.598 4.350 -0.000 0.000 0.239 52 E C -1.259 175.334 176.600 -0.010 0.000 0.991 52 E CA -0.572 55.823 56.400 -0.009 0.000 0.847 52 E CB 0.891 30.589 29.700 -0.004 0.000 1.223 52 E HN 0.353 nan 8.360 nan 0.000 0.446 53 V N 4.937 124.844 119.914 -0.012 0.000 2.452 53 V HA -0.130 3.990 4.120 -0.000 0.000 0.286 53 V C 1.607 177.697 176.094 -0.007 0.000 0.995 53 V CA 0.556 62.849 62.300 -0.011 0.000 1.116 53 V CB 0.546 32.362 31.823 -0.012 0.000 0.954 53 V HN 0.796 nan 8.190 nan 0.000 0.473 54 Q N 4.518 124.314 119.800 -0.006 0.000 1.856 54 Q HA -0.099 4.241 4.340 -0.000 0.000 0.233 54 Q C 0.577 176.575 176.000 -0.003 0.000 0.995 54 Q CA 1.824 57.625 55.803 -0.004 0.000 0.877 54 Q CB 0.300 29.036 28.738 -0.004 0.000 0.937 54 Q HN 0.886 nan 8.270 nan 0.000 0.423 55 E N 0.000 120.198 120.200 -0.003 0.000 2.725 55 E HA 0.000 4.350 4.350 -0.000 0.000 0.291 55 E CA 0.000 56.399 56.400 -0.002 0.000 0.976 55 E CB 0.000 29.699 29.700 -0.002 0.000 0.812 55 E HN 0.000 nan 8.360 nan 0.000 0.440