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 2zjr_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 -0.006 0.000 1.140 1 M CA 0.000 55.297 55.300 -0.006 0.000 0.988 1 M CB 0.000 32.596 32.600 -0.007 0.000 1.302 2 K N 2.237 122.633 120.400 -0.006 0.000 2.463 2 K HA 0.793 5.113 4.320 -0.000 0.000 0.255 2 K C -1.596 174.999 176.600 -0.009 0.000 0.942 2 K CA -0.343 55.940 56.287 -0.007 0.000 0.814 2 K CB 1.003 33.500 32.500 -0.005 0.000 1.122 2 K HN 0.569 nan 8.250 nan 0.000 0.425 3 I N 4.365 124.929 120.570 -0.010 0.000 2.525 3 I HA 0.481 4.651 4.170 -0.000 0.000 0.301 3 I C -0.450 175.660 176.117 -0.012 0.000 0.992 3 I CA -0.551 60.741 61.300 -0.014 0.000 1.162 3 I CB 1.583 39.573 38.000 -0.017 0.000 1.332 3 I HN 0.771 nan 8.210 nan 0.000 0.458 4 K N 4.801 125.193 120.400 -0.014 0.000 2.550 4 K HA 0.454 4.774 4.320 -0.000 0.000 0.252 4 K C -1.649 174.942 176.600 -0.015 0.000 0.943 4 K CA -0.874 55.406 56.287 -0.011 0.000 0.806 4 K CB 2.180 34.675 32.500 -0.008 0.000 1.289 4 K HN 0.247 nan 8.250 nan 0.000 0.435 5 L N 3.649 124.864 121.223 -0.014 0.000 2.281 5 L HA 0.225 4.565 4.340 -0.000 0.000 0.285 5 L C 0.059 176.923 176.870 -0.009 0.000 1.074 5 L CA 0.059 54.889 54.840 -0.016 0.000 0.817 5 L CB 1.348 43.398 42.059 -0.015 0.000 1.168 5 L HN 0.658 nan 8.230 nan 0.000 0.434 6 V N 2.149 122.058 119.914 -0.008 0.000 3.017 6 V HA 0.638 4.758 4.120 -0.000 0.000 0.354 6 V C 0.147 176.246 176.094 0.009 0.000 1.389 6 V CA -0.417 61.883 62.300 0.001 0.000 1.163 6 V CB -0.217 31.607 31.823 0.002 0.000 1.178 6 V HN 0.709 nan 8.190 nan 0.000 0.547 7 R N 0.164 120.670 120.500 0.009 0.000 2.561 7 R HA 0.508 4.848 4.340 -0.000 0.000 0.266 7 R C -0.458 175.853 176.300 0.018 0.000 1.091 7 R CA -0.143 55.971 56.100 0.022 0.000 0.927 7 R CB 2.022 32.350 30.300 0.046 0.000 1.240 7 R HN 0.362 nan 8.270 nan 0.000 0.449 8 S N 0.245 115.957 115.700 0.021 0.000 2.569 8 S HA 0.055 4.525 4.470 -0.000 0.000 0.274 8 S C 1.329 175.943 174.600 0.022 0.000 1.353 8 S CA -0.216 57.994 58.200 0.017 0.000 1.023 8 S CB 0.690 63.900 63.200 0.016 0.000 0.876 8 S HN 0.332 nan 8.310 nan 0.000 0.540 9 V N 4.232 124.156 119.914 0.015 0.000 3.052 9 V HA 0.105 4.225 4.120 -0.000 0.000 0.254 9 V C 0.812 176.918 176.094 0.021 0.000 1.100 9 V CA 0.476 62.786 62.300 0.017 0.000 1.112 9 V CB -0.568 31.259 31.823 0.008 0.000 0.738 9 V HN 0.679 nan 8.190 nan 0.000 0.469 10 I N 1.661 122.241 120.570 0.017 0.000 2.710 10 I HA 0.294 4.464 4.170 -0.000 0.000 0.286 10 I C 1.487 177.615 176.117 0.018 0.000 1.181 10 I CA 1.128 62.437 61.300 0.015 0.000 1.430 10 I CB -0.356 37.651 38.000 0.011 0.000 1.367 10 I HN 0.398 nan 8.210 nan 0.000 0.577 11 G N 4.162 112.971 108.800 0.015 0.000 2.221 11 G HA2 -0.221 3.739 3.960 -0.000 0.000 0.265 11 G HA3 -0.221 3.739 3.960 -0.000 0.000 0.265 11 G C 0.024 174.936 174.900 0.021 0.000 1.041 11 G CA -0.320 44.789 45.100 0.014 0.000 0.807 11 G HN 0.527 nan 8.290 nan 0.000 0.502 12 R N -0.406 120.110 120.500 0.027 0.000 2.628 12 R HA 0.526 4.866 4.340 -0.000 0.000 0.288 12 R C -2.372 173.949 176.300 0.034 0.000 0.980 12 R CA -2.211 53.915 56.100 0.042 0.000 0.891 12 R CB 0.990 31.328 30.300 0.063 0.000 1.188 12 R HN 0.075 nan 8.270 nan 0.000 0.450 13 P HA 0.002 nan 4.420 nan 0.000 0.267 13 P C 0.982 178.297 177.300 0.025 0.000 1.201 13 P CA 0.220 63.336 63.100 0.027 0.000 0.775 13 P CB 0.597 32.316 31.700 0.030 0.000 0.854 14 G N 2.263 111.073 108.800 0.017 0.000 2.529 14 G HA2 -0.326 3.634 3.960 -0.000 0.000 0.219 14 G HA3 -0.326 3.634 3.960 -0.000 0.000 0.219 14 G C 1.265 176.173 174.900 0.013 0.000 1.177 14 G CA 0.774 45.882 45.100 0.013 0.000 0.773 14 G HN 0.529 nan 8.290 nan 0.000 0.573 15 N N 0.865 119.574 118.700 0.015 0.000 2.037 15 N HA -0.168 4.572 4.740 -0.000 0.000 0.196 15 N C 2.301 177.818 175.510 0.012 0.000 1.034 15 N CA 1.670 54.728 53.050 0.013 0.000 0.861 15 N CB -0.695 37.802 38.487 0.017 0.000 1.039 15 N HN 0.532 nan 8.380 nan 0.000 0.427 16 Q N 0.477 120.290 119.800 0.022 0.000 2.084 16 Q HA -0.047 4.293 4.340 -0.000 0.000 0.202 16 Q C 2.264 178.264 176.000 0.000 0.000 0.978 16 Q CA 0.958 56.768 55.803 0.011 0.000 0.844 16 Q CB -0.135 28.628 28.738 0.041 0.000 0.898 16 Q HN 0.151 nan 8.270 nan 0.000 0.426 17 V N 1.555 121.475 119.914 0.009 0.000 2.282 17 V HA -0.317 3.803 4.120 -0.000 0.000 0.249 17 V C 2.211 178.304 176.094 -0.002 0.000 1.057 17 V CA 1.778 64.081 62.300 0.004 0.000 1.032 17 V CB -0.485 31.342 31.823 0.008 0.000 0.645 17 V HN 0.315 nan 8.190 nan 0.000 0.447 18 K N -0.169 120.230 120.400 -0.000 0.000 1.985 18 K HA -0.146 4.174 4.320 -0.000 0.000 0.210 18 K C 2.174 178.770 176.600 -0.007 0.000 1.047 18 K CA 2.037 58.322 56.287 -0.003 0.000 0.932 18 K CB -1.319 31.181 32.500 -0.000 0.000 0.716 18 K HN 0.480 nan 8.250 nan 0.000 0.439 19 T N 1.993 116.541 114.554 -0.010 0.000 2.778 19 T HA -0.100 4.250 4.350 -0.000 0.000 0.269 19 T C 2.097 176.784 174.700 -0.022 0.000 1.050 19 T CA 1.267 63.357 62.100 -0.017 0.000 1.137 19 T CB -0.238 68.617 68.868 -0.022 0.000 0.860 19 T HN -0.060 nan 8.240 nan 0.000 0.468 20 V N 1.082 120.983 119.914 -0.023 0.000 2.358 20 V HA -0.183 3.937 4.120 -0.000 0.000 0.246 20 V C 2.572 178.657 176.094 -0.016 0.000 1.047 20 V CA 1.720 64.005 62.300 -0.024 0.000 1.035 20 V CB -0.642 31.168 31.823 -0.022 0.000 0.658 20 V HN 0.484 nan 8.190 nan 0.000 0.452 21 Q N 0.156 119.949 119.800 -0.011 0.000 1.967 21 Q HA -0.218 4.122 4.340 -0.000 0.000 0.202 21 Q C 2.330 178.325 176.000 -0.008 0.000 0.985 21 Q CA 2.192 57.991 55.803 -0.008 0.000 0.839 21 Q CB -0.382 28.353 28.738 -0.005 0.000 0.906 21 Q HN 0.565 nan 8.270 nan 0.000 0.423 22 A N 1.188 124.003 122.820 -0.008 0.000 1.869 22 A HA -0.231 4.089 4.320 -0.000 0.000 0.218 22 A C 2.071 179.650 177.584 -0.010 0.000 1.203 22 A CA 1.786 53.819 52.037 -0.008 0.000 0.638 22 A CB -1.242 17.753 19.000 -0.008 0.000 0.831 22 A HN 0.542 nan 8.150 nan 0.000 0.450 23 L N -0.727 120.488 121.223 -0.013 0.000 2.661 23 L HA -0.084 4.256 4.340 -0.000 0.000 0.236 23 L C 1.559 178.421 176.870 -0.012 0.000 1.176 23 L CA 0.627 55.458 54.840 -0.014 0.000 0.836 23 L CB -0.835 41.212 42.059 -0.020 0.000 0.960 23 L HN 0.762 nan 8.230 nan 0.000 0.455 24 G N 0.262 109.056 108.800 -0.011 0.000 2.212 24 G HA2 -0.263 3.697 3.960 -0.000 0.000 0.255 24 G HA3 -0.263 3.697 3.960 -0.000 0.000 0.255 24 G C -0.128 174.767 174.900 -0.009 0.000 1.062 24 G CA -0.201 44.894 45.100 -0.009 0.000 0.815 24 G HN 0.245 nan 8.290 nan 0.000 0.497 25 L N -1.094 120.123 121.223 -0.011 0.000 2.331 25 L HA 0.717 5.057 4.340 -0.000 0.000 0.275 25 L C 1.344 178.209 176.870 -0.008 0.000 1.022 25 L CA -1.400 53.434 54.840 -0.010 0.000 0.812 25 L CB 1.468 43.518 42.059 -0.014 0.000 1.257 25 L HN 0.032 nan 8.230 nan 0.000 0.435 26 R N 0.861 121.357 120.500 -0.006 0.000 2.302 26 R HA 0.298 4.638 4.340 -0.000 0.000 0.187 26 R C -0.327 175.971 176.300 -0.003 0.000 0.904 26 R CA 0.441 56.538 56.100 -0.004 0.000 1.105 26 R CB 0.375 30.673 30.300 -0.003 0.000 1.239 26 R HN 0.500 nan 8.270 nan 0.000 0.620 27 K N 1.737 122.135 120.400 -0.004 0.000 2.371 27 K HA 0.433 4.753 4.320 -0.000 0.000 0.251 27 K C 0.260 176.858 176.600 -0.003 0.000 0.934 27 K CA -0.742 55.544 56.287 -0.002 0.000 0.798 27 K CB 2.738 35.236 32.500 -0.002 0.000 1.204 27 K HN -0.020 nan 8.250 nan 0.000 0.427 28 I N -1.366 119.203 120.570 -0.002 0.000 2.948 28 I HA 0.118 4.288 4.170 -0.000 0.000 0.290 28 I C 0.870 176.986 176.117 -0.002 0.000 1.226 28 I CA 1.005 62.303 61.300 -0.002 0.000 1.413 28 I CB 0.049 38.050 38.000 0.001 0.000 1.352 28 I HN 0.942 nan 8.210 nan 0.000 0.597 29 G N 3.097 111.896 108.800 -0.003 0.000 2.241 29 G HA2 -0.228 3.732 3.960 -0.000 0.000 0.244 29 G HA3 -0.228 3.732 3.960 -0.000 0.000 0.244 29 G C -0.064 174.834 174.900 -0.004 0.000 0.998 29 G CA 0.262 45.360 45.100 -0.003 0.000 0.621 29 G HN 0.791 nan 8.290 nan 0.000 0.519 30 D N 0.782 121.179 120.400 -0.005 0.000 2.354 30 D HA 0.677 5.317 4.640 -0.000 0.000 0.247 30 D C 0.796 177.092 176.300 -0.007 0.000 1.138 30 D CA 0.907 54.903 54.000 -0.005 0.000 0.958 30 D CB 1.501 42.297 40.800 -0.006 0.000 1.144 30 D HN 0.832 nan 8.370 nan 0.000 0.458 31 S N -0.736 114.960 115.700 -0.007 0.000 2.643 31 S HA 0.843 5.313 4.470 -0.000 0.000 0.270 31 S C -1.317 173.279 174.600 -0.007 0.000 1.166 31 S CA -1.155 57.040 58.200 -0.008 0.000 0.815 31 S CB 2.429 65.625 63.200 -0.007 0.000 1.139 31 S HN 0.676 nan 8.310 nan 0.000 0.472 32 R N -0.091 120.404 120.500 -0.008 0.000 2.764 32 R HA 0.563 4.903 4.340 -0.000 0.000 0.250 32 R C -1.737 174.559 176.300 -0.007 0.000 1.122 32 R CA -0.609 55.487 56.100 -0.007 0.000 1.022 32 R CB 0.584 30.879 30.300 -0.008 0.000 1.266 32 R HN 0.567 nan 8.270 nan 0.000 0.454 33 E N 1.660 121.857 120.200 -0.006 0.000 2.413 33 E HA 0.269 4.619 4.350 -0.000 0.000 0.263 33 E C -1.170 175.427 176.600 -0.006 0.000 1.015 33 E CA -0.095 56.302 56.400 -0.005 0.000 0.916 33 E CB 1.388 31.085 29.700 -0.004 0.000 0.947 33 E HN 0.452 nan 8.360 nan 0.000 0.440 34 V N 3.458 123.368 119.914 -0.006 0.000 2.823 34 V HA 0.423 4.543 4.120 -0.000 0.000 0.312 34 V C -0.441 175.649 176.094 -0.006 0.000 1.072 34 V CA -0.423 61.873 62.300 -0.007 0.000 0.937 34 V CB 2.129 33.947 31.823 -0.009 0.000 1.013 34 V HN 0.824 nan 8.190 nan 0.000 0.430 35 S N 3.540 119.236 115.700 -0.006 0.000 2.560 35 S HA 0.069 4.539 4.470 -0.000 0.000 0.284 35 S C -0.040 174.557 174.600 -0.005 0.000 1.327 35 S CA 0.000 58.197 58.200 -0.005 0.000 1.055 35 S CB 0.414 63.611 63.200 -0.004 0.000 0.868 35 S HN 0.899 nan 8.310 nan 0.000 0.506 36 D N 3.316 123.714 120.400 -0.004 0.000 2.499 36 D HA 0.279 4.919 4.640 -0.000 0.000 0.225 36 D C -0.820 175.478 176.300 -0.003 0.000 1.124 36 D CA -0.228 53.770 54.000 -0.003 0.000 0.938 36 D CB -0.059 40.739 40.800 -0.003 0.000 1.014 36 D HN 0.703 nan 8.370 nan 0.000 0.517 37 T N 0.959 115.511 114.554 -0.003 0.000 3.041 37 T HA 0.312 4.662 4.350 -0.000 0.000 0.321 37 T C -2.040 172.659 174.700 -0.003 0.000 1.184 37 T CA -1.183 60.915 62.100 -0.003 0.000 1.050 37 T CB 2.079 70.945 68.868 -0.003 0.000 1.159 37 T HN -0.077 nan 8.240 nan 0.000 0.469 38 P HA -0.376 nan 4.420 nan 0.000 0.218 38 P C 1.692 178.991 177.300 -0.002 0.000 1.132 38 P CA 2.744 65.843 63.100 -0.002 0.000 0.968 38 P CB -0.515 31.184 31.700 -0.001 0.000 0.783 39 A N -0.633 122.185 122.820 -0.003 0.000 1.903 39 A HA -0.212 4.108 4.320 -0.000 0.000 0.219 39 A C 2.587 180.168 177.584 -0.005 0.000 1.191 39 A CA 3.037 55.072 52.037 -0.003 0.000 0.638 39 A CB -1.727 17.271 19.000 -0.003 0.000 0.823 39 A HN 0.185 nan 8.150 nan 0.000 0.451 40 V N -0.278 119.632 119.914 -0.005 0.000 2.719 40 V HA -0.188 3.932 4.120 -0.000 0.000 0.252 40 V C 2.532 178.621 176.094 -0.008 0.000 1.065 40 V CA 1.847 64.142 62.300 -0.007 0.000 1.086 40 V CB -0.834 30.985 31.823 -0.007 0.000 0.700 40 V HN 0.533 nan 8.190 nan 0.000 0.467 41 R N 0.591 121.087 120.500 -0.006 0.000 2.081 41 R HA -0.092 4.248 4.340 -0.000 0.000 0.235 41 R C 2.515 178.811 176.300 -0.007 0.000 1.131 41 R CA 1.534 57.631 56.100 -0.006 0.000 0.960 41 R CB -0.863 29.435 30.300 -0.003 0.000 0.856 41 R HN 0.553 nan 8.270 nan 0.000 0.436 42 G N 1.473 110.270 108.800 -0.005 0.000 2.418 42 G HA2 -0.235 3.725 3.960 -0.000 0.000 0.217 42 G HA3 -0.235 3.725 3.960 -0.000 0.000 0.217 42 G C 1.484 176.379 174.900 -0.009 0.000 1.158 42 G CA 0.680 45.777 45.100 -0.005 0.000 0.771 42 G HN 0.047 nan 8.290 nan 0.000 0.545 43 M N 0.459 120.052 119.600 -0.011 0.000 2.115 43 M HA -0.112 4.368 4.480 -0.000 0.000 0.258 43 M C 2.747 179.032 176.300 -0.025 0.000 1.071 43 M CA 1.201 56.491 55.300 -0.017 0.000 1.100 43 M CB -1.471 31.119 32.600 -0.016 0.000 1.292 43 M HN 0.115 nan 8.290 nan 0.000 0.415 44 V N 0.438 120.337 119.914 -0.024 0.000 2.255 44 V HA -0.276 3.844 4.120 -0.000 0.000 0.247 44 V C 2.528 178.600 176.094 -0.036 0.000 1.051 44 V CA 1.931 64.211 62.300 -0.033 0.000 1.018 44 V CB -0.829 30.979 31.823 -0.024 0.000 0.641 44 V HN 0.335 nan 8.190 nan 0.000 0.445 45 K N 0.043 120.431 120.400 -0.020 0.000 2.020 45 K HA -0.180 4.140 4.320 -0.000 0.000 0.212 45 K C 2.330 178.924 176.600 -0.011 0.000 1.050 45 K CA 2.071 58.352 56.287 -0.010 0.000 0.929 45 K CB -1.336 31.164 32.500 0.000 0.000 0.714 45 K HN 0.448 nan 8.250 nan 0.000 0.443 46 T N 0.152 114.699 114.554 -0.012 0.000 2.620 46 T HA -0.150 4.200 4.350 -0.000 0.000 0.267 46 T C 1.113 175.793 174.700 -0.033 0.000 1.044 46 T CA 1.919 64.016 62.100 -0.005 0.000 1.161 46 T CB -0.143 68.720 68.868 -0.008 0.000 0.862 46 T HN 0.168 nan 8.240 nan 0.000 0.438 47 V N -0.121 119.730 119.914 -0.105 0.000 2.933 47 V HA 0.476 4.596 4.120 -0.000 0.000 0.374 47 V C 1.397 177.288 176.094 -0.339 0.000 1.321 47 V CA -0.431 61.705 62.300 -0.274 0.000 1.290 47 V CB -0.002 31.700 31.823 -0.202 0.000 1.346 47 V HN 0.315 nan 8.190 nan 0.000 0.560 48 K N 2.838 123.122 120.400 -0.193 0.000 1.988 48 K HA -0.303 4.017 4.320 -0.000 0.000 0.221 48 K C 2.048 178.566 176.600 -0.138 0.000 1.053 48 K CA 2.787 59.011 56.287 -0.105 0.000 0.959 48 K CB -0.607 31.889 32.500 -0.006 0.000 0.728 48 K HN 0.901 nan 8.250 nan 0.000 0.447 49 H N -0.272 118.798 119.070 -0.000 0.000 2.545 49 H HA -0.113 4.443 4.556 -0.000 0.000 0.294 49 H C 1.346 176.674 175.328 -0.000 0.000 1.077 49 H CA 1.608 57.656 56.048 -0.000 0.000 1.197 49 H CB -0.404 29.358 29.762 -0.000 0.000 1.347 49 H HN 0.299 nan 8.280 nan 0.000 0.594 50 L N -0.706 120.367 121.223 -0.249 0.000 2.609 50 L HA 0.280 4.620 4.340 -0.000 0.000 0.230 50 L C 0.418 177.248 176.870 -0.065 0.000 1.064 50 L CA -0.175 54.598 54.840 -0.112 0.000 0.873 50 L CB 0.348 42.300 42.059 -0.179 0.000 1.139 50 L HN 0.126 nan 8.230 nan 0.000 0.490 51 L N 0.164 121.338 121.223 -0.083 0.000 2.344 51 L HA 0.314 4.654 4.340 -0.000 0.000 0.272 51 L C 0.161 177.016 176.870 -0.026 0.000 1.035 51 L CA -0.258 54.553 54.840 -0.048 0.000 0.807 51 L CB 1.552 43.578 42.059 -0.056 0.000 1.237 51 L HN -0.019 nan 8.230 nan 0.000 0.442 52 E N 1.559 121.749 120.200 -0.016 0.000 1.998 52 E HA 0.196 4.546 4.350 -0.000 0.000 0.257 52 E C -0.981 175.614 176.600 -0.009 0.000 1.038 52 E CA -0.576 55.819 56.400 -0.008 0.000 0.869 52 E CB 0.841 30.538 29.700 -0.004 0.000 1.135 52 E HN 0.375 nan 8.360 nan 0.000 0.430 53 V N 6.058 125.966 119.914 -0.010 0.000 2.399 53 V HA -0.131 3.989 4.120 -0.000 0.000 0.245 53 V C 1.680 177.771 176.094 -0.005 0.000 1.089 53 V CA 0.571 62.866 62.300 -0.009 0.000 1.196 53 V CB -0.214 31.604 31.823 -0.009 0.000 1.221 53 V HN 0.818 nan 8.190 nan 0.000 0.482 54 Q N 3.735 123.532 119.800 -0.005 0.000 1.880 54 Q HA -0.200 4.140 4.340 -0.000 0.000 0.243 54 Q C 0.665 176.664 176.000 -0.002 0.000 1.047 54 Q CA 2.191 57.992 55.803 -0.003 0.000 0.893 54 Q CB 0.248 28.983 28.738 -0.004 0.000 0.999 54 Q HN 0.851 nan 8.270 nan 0.000 0.419 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 -0.001 0.000 0.812 55 E HN 0.000 nan 8.360 nan 0.000 0.440