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 2fyu_1_I DATA FIRST_RESID 1 DATA SEQUENCE MLSVAARSGP FAPVLSATSR GVAGALRPLV QAAVPATSES PVLDLKRSVL DATA SEQUENCE CRESLRG 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 32.596 32.600 -0.007 0.000 1.302 2 L N 0.532 121.752 121.223 -0.006 0.000 2.946 2 L HA 0.585 4.925 4.340 0.000 0.000 0.189 2 L C 1.107 177.973 176.870 -0.006 0.000 1.249 2 L CA 0.157 54.994 54.840 -0.005 0.000 1.098 2 L CB 0.056 42.113 42.059 -0.003 0.000 2.064 2 L HN 0.696 nan 8.230 nan 0.000 0.522 3 S N -1.794 113.903 115.700 -0.005 0.000 3.285 3 S HA -0.127 4.343 4.470 0.000 0.000 0.852 3 S C 0.674 175.269 174.600 -0.008 0.000 1.066 3 S CA 0.169 58.366 58.200 -0.005 0.000 1.184 3 S CB -0.192 63.005 63.200 -0.006 0.000 0.953 3 S HN 0.428 nan 8.310 nan 0.000 0.299 4 V N 5.946 125.857 119.914 -0.005 0.000 2.270 4 V HA -0.140 3.980 4.120 0.000 0.000 0.245 4 V C 2.623 178.707 176.094 -0.016 0.000 1.043 4 V CA 2.591 64.887 62.300 -0.006 0.000 1.014 4 V CB -1.225 30.599 31.823 0.002 0.000 0.645 4 V HN 1.120 nan 8.190 nan 0.000 0.447 5 A N -0.413 122.398 122.820 -0.015 0.000 1.970 5 A HA 0.175 4.495 4.320 0.000 0.000 0.216 5 A C 2.138 179.696 177.584 -0.042 0.000 1.170 5 A CA 1.397 53.414 52.037 -0.033 0.000 0.645 5 A CB -0.435 18.554 19.000 -0.019 0.000 0.816 5 A HN 0.558 nan 8.150 nan 0.000 0.447 6 A N -0.992 121.811 122.820 -0.028 0.000 2.251 6 A HA 0.217 4.537 4.320 0.000 0.000 0.209 6 A C 1.816 179.384 177.584 -0.026 0.000 1.187 6 A CA 0.549 52.570 52.037 -0.027 0.000 0.823 6 A CB -0.395 18.595 19.000 -0.018 0.000 0.846 6 A HN 0.429 nan 8.150 nan 0.000 0.486 7 R N -0.381 120.103 120.500 -0.027 0.000 2.280 7 R HA 0.077 4.417 4.340 0.000 0.000 0.207 7 R C -0.146 176.131 176.300 -0.039 0.000 1.043 7 R CA 0.829 56.912 56.100 -0.028 0.000 1.006 7 R CB -0.212 30.075 30.300 -0.022 0.000 0.885 7 R HN 0.298 nan 8.270 nan 0.000 0.467 8 S N -2.158 113.509 115.700 -0.054 0.000 3.392 8 S HA -0.066 4.404 4.470 0.000 0.000 0.693 8 S C 0.085 174.631 174.600 -0.090 0.000 0.620 8 S CA 0.454 58.609 58.200 -0.076 0.000 1.452 8 S CB -1.067 62.095 63.200 -0.063 0.000 0.988 8 S HN 0.794 nan 8.310 nan 0.000 0.932 9 G N 4.251 112.971 108.800 -0.134 0.000 3.400 9 G HA2 0.099 4.059 3.960 0.000 0.000 0.111 9 G HA3 0.099 4.059 3.960 0.000 0.000 0.111 9 G C -2.919 171.872 174.900 -0.183 0.000 2.370 9 G CA 0.226 45.245 45.100 -0.135 0.000 1.153 9 G HN 0.758 nan 8.290 nan 0.000 0.329 10 P HA 0.491 nan 4.420 nan 0.000 0.274 10 P C -1.071 176.165 177.300 -0.107 0.000 1.237 10 P CA -0.172 62.887 63.100 -0.067 0.000 0.793 10 P CB 0.735 32.429 31.700 -0.009 0.000 0.977 11 F N 0.358 120.308 119.950 -0.000 0.000 2.410 11 F HA 0.443 4.970 4.527 -0.000 0.000 0.348 11 F C 0.826 176.626 175.800 -0.000 0.000 1.106 11 F CA -0.250 57.750 58.000 -0.000 0.000 1.163 11 F CB 1.006 40.006 39.000 -0.000 0.000 1.129 11 F HN 0.286 nan 8.300 nan 0.000 0.516 12 A N 6.279 129.260 122.820 0.269 0.000 2.304 12 A HA 0.782 5.102 4.320 0.000 0.000 0.323 12 A C -2.746 174.954 177.584 0.193 0.000 1.195 12 A CA -1.624 50.516 52.037 0.171 0.000 0.826 12 A CB 0.657 19.711 19.000 0.091 0.000 1.184 12 A HN 0.422 nan 8.150 nan 0.000 0.496 13 P HA 0.588 nan 4.420 nan 0.000 0.301 13 P C -1.151 176.175 177.300 0.044 0.000 1.350 13 P CA -0.586 62.551 63.100 0.063 0.000 0.941 13 P CB 1.894 33.607 31.700 0.021 0.000 1.128 14 V N 3.523 123.459 119.914 0.037 0.000 2.448 14 V HA 0.361 4.481 4.120 0.000 0.000 0.295 14 V C -0.111 175.992 176.094 0.016 0.000 1.025 14 V CA -0.733 61.582 62.300 0.025 0.000 0.859 14 V CB 1.874 33.713 31.823 0.027 0.000 0.988 14 V HN 0.485 nan 8.190 nan 0.000 0.431 15 L N 3.275 124.505 121.223 0.011 0.000 2.334 15 L HA 0.717 5.057 4.340 0.000 0.000 0.275 15 L C 0.014 176.888 176.870 0.007 0.000 1.036 15 L CA 0.521 55.365 54.840 0.007 0.000 0.807 15 L CB 2.006 44.066 42.059 0.003 0.000 1.231 15 L HN 0.780 nan 8.230 nan 0.000 0.438 16 S N 1.392 117.096 115.700 0.006 0.000 2.638 16 S HA 0.686 5.156 4.470 0.000 0.000 0.302 16 S C 0.864 175.467 174.600 0.004 0.000 1.096 16 S CA 0.099 58.302 58.200 0.006 0.000 0.953 16 S CB 1.899 65.103 63.200 0.006 0.000 1.107 16 S HN 0.821 nan 8.310 nan 0.000 0.503 17 A N 1.323 124.145 122.820 0.004 0.000 1.851 17 A HA -0.086 4.234 4.320 0.000 0.000 0.216 17 A C 1.931 179.516 177.584 0.003 0.000 1.195 17 A CA 2.694 54.733 52.037 0.003 0.000 0.622 17 A CB -1.332 17.669 19.000 0.003 0.000 0.831 17 A HN 1.003 nan 8.150 nan 0.000 0.444 18 T N -5.175 109.381 114.554 0.003 0.000 2.985 18 T HA 0.397 4.747 4.350 0.000 0.000 0.254 18 T C 0.549 175.251 174.700 0.004 0.000 1.021 18 T CA 0.536 62.638 62.100 0.003 0.000 0.957 18 T CB 0.177 69.046 68.868 0.003 0.000 1.047 18 T HN 0.157 nan 8.240 nan 0.000 0.511 19 S N 1.658 117.361 115.700 0.004 0.000 2.536 19 S HA 0.550 5.020 4.470 0.000 0.000 0.298 19 S C -0.210 174.394 174.600 0.006 0.000 1.083 19 S CA -1.095 57.109 58.200 0.006 0.000 0.995 19 S CB 1.243 64.447 63.200 0.007 0.000 1.058 19 S HN 0.467 nan 8.310 nan 0.000 0.488 20 R N 1.493 121.997 120.500 0.007 0.000 2.570 20 R HA 0.238 4.578 4.340 0.000 0.000 0.277 20 R C 0.706 177.012 176.300 0.009 0.000 1.039 20 R CA -0.350 55.754 56.100 0.007 0.000 1.065 20 R CB -0.595 29.710 30.300 0.007 0.000 0.964 20 R HN 0.656 nan 8.270 nan 0.000 0.428 21 G N 1.693 110.497 108.800 0.007 0.000 2.287 21 G HA2 0.231 4.191 3.960 0.000 0.000 0.235 21 G HA3 0.231 4.191 3.960 0.000 0.000 0.235 21 G C -0.097 174.812 174.900 0.015 0.000 1.258 21 G CA -0.445 44.660 45.100 0.008 0.000 0.884 21 G HN 0.434 nan 8.290 nan 0.000 0.518 22 V N 1.080 121.009 119.914 0.024 0.000 2.769 22 V HA 0.853 4.973 4.120 0.000 0.000 0.312 22 V C 0.264 176.395 176.094 0.061 0.000 1.061 22 V CA -0.821 61.505 62.300 0.044 0.000 0.931 22 V CB 1.658 33.511 31.823 0.050 0.000 1.010 22 V HN 1.223 nan 8.190 nan 0.000 0.433 23 A N 1.885 124.765 122.820 0.099 0.000 2.343 23 A HA 0.967 5.287 4.320 0.000 0.000 0.308 23 A C -0.066 177.760 177.584 0.403 0.000 1.092 23 A CA -0.071 52.091 52.037 0.209 0.000 0.751 23 A CB 1.626 20.619 19.000 -0.010 0.000 1.203 23 A HN 1.497 nan 8.150 nan 0.000 0.452 24 G N 0.067 109.134 108.800 0.446 0.000 2.682 24 G HA2 0.898 4.858 3.960 0.000 0.000 0.300 24 G HA3 0.898 4.858 3.960 0.000 0.000 0.300 24 G C -0.720 174.002 174.900 -0.296 0.000 1.391 24 G CA 0.161 45.331 45.100 0.116 0.000 0.990 24 G HN 2.021 nan 8.290 nan 0.000 0.501 25 A N 0.658 123.167 122.820 -0.518 0.000 2.544 25 A HA 0.655 4.975 4.320 0.000 0.000 0.291 25 A C -1.503 175.845 177.584 -0.393 0.000 1.055 25 A CA -0.538 51.073 52.037 -0.710 0.000 0.651 25 A CB 0.860 18.867 19.000 -1.655 0.000 1.296 25 A HN 1.083 nan 8.150 nan 0.000 0.431 26 L N 1.228 122.274 121.223 -0.295 0.000 3.108 26 L HA 0.306 4.646 4.340 0.000 0.000 0.251 26 L C 0.805 177.598 176.870 -0.127 0.000 1.315 26 L CA -0.132 54.607 54.840 -0.169 0.000 1.048 26 L CB -0.365 41.629 42.059 -0.110 0.000 1.432 26 L HN 0.727 nan 8.230 nan 0.000 0.543 27 R N 0.091 120.502 120.500 -0.147 0.000 2.598 27 R HA 0.100 4.440 4.340 0.000 0.000 0.266 27 R C -2.342 173.928 176.300 -0.050 0.000 0.977 27 R CA -0.365 55.692 56.100 -0.072 0.000 1.097 27 R CB -1.321 28.960 30.300 -0.031 0.000 0.911 27 R HN 0.096 nan 8.270 nan 0.000 0.419 28 P HA 0.295 nan 4.420 nan 0.000 0.293 28 P C -0.821 176.483 177.300 0.005 0.000 1.291 28 P CA -0.658 62.435 63.100 -0.011 0.000 0.867 28 P CB 1.685 33.380 31.700 -0.008 0.000 1.074 29 L N 2.240 123.466 121.223 0.005 0.000 3.617 29 L HA 0.088 4.428 4.340 0.000 0.000 0.336 29 L C 1.672 178.548 176.870 0.009 0.000 1.141 29 L CA 0.621 55.469 54.840 0.013 0.000 1.225 29 L CB 0.201 42.276 42.059 0.026 0.000 1.725 29 L HN 0.014 nan 8.230 nan 0.000 0.621 30 V N 0.529 120.445 119.914 0.003 0.000 2.283 30 V HA -0.248 3.872 4.120 0.000 0.000 0.243 30 V C 2.122 178.217 176.094 0.002 0.000 1.039 30 V CA 2.185 64.486 62.300 0.002 0.000 1.016 30 V CB -0.736 31.086 31.823 -0.001 0.000 0.650 30 V HN 0.673 nan 8.190 nan 0.000 0.449 31 Q N 0.691 120.491 119.800 -0.000 0.000 2.482 31 Q HA 0.174 4.514 4.340 0.000 0.000 0.209 31 Q C 1.839 177.840 176.000 0.002 0.000 0.961 31 Q CA 1.033 56.836 55.803 -0.000 0.000 0.945 31 Q CB -0.248 28.489 28.738 -0.002 0.000 1.012 31 Q HN 0.531 nan 8.270 nan 0.000 0.515 32 A N 1.397 124.219 122.820 0.004 0.000 1.935 32 A HA 0.231 4.551 4.320 0.000 0.000 0.214 32 A C 2.343 179.931 177.584 0.007 0.000 1.178 32 A CA 0.914 52.955 52.037 0.006 0.000 0.640 32 A CB -0.549 18.456 19.000 0.010 0.000 0.825 32 A HN 0.474 nan 8.150 nan 0.000 0.447 33 A N -0.469 122.355 122.820 0.007 0.000 2.067 33 A HA 0.080 4.400 4.320 0.000 0.000 0.219 33 A C 2.097 179.683 177.584 0.004 0.000 1.158 33 A CA 1.600 53.640 52.037 0.006 0.000 0.661 33 A CB -0.579 18.425 19.000 0.007 0.000 0.801 33 A HN 0.314 nan 8.150 nan 0.000 0.452 34 V N 0.247 120.163 119.914 0.003 0.000 2.407 34 V HA -0.030 4.090 4.120 0.000 0.000 0.245 34 V C -1.283 174.813 176.094 0.002 0.000 1.041 34 V CA 1.156 63.457 62.300 0.002 0.000 1.040 34 V CB -1.280 30.544 31.823 0.001 0.000 0.671 34 V HN 0.492 nan 8.190 nan 0.000 0.455 35 P HA 0.614 nan 4.420 nan 0.000 0.300 35 P C -0.687 176.615 177.300 0.004 0.000 1.326 35 P CA -0.058 63.044 63.100 0.003 0.000 0.844 35 P CB 1.773 33.475 31.700 0.002 0.000 0.992 36 A N 1.547 124.369 122.820 0.003 0.000 2.637 36 A HA 0.797 5.117 4.320 0.000 0.000 0.258 36 A C -0.232 177.355 177.584 0.004 0.000 1.250 36 A CA -0.113 51.927 52.037 0.004 0.000 0.931 36 A CB -0.455 18.547 19.000 0.003 0.000 1.488 36 A HN 0.772 nan 8.150 nan 0.000 0.464 37 T N -1.363 113.193 114.554 0.004 0.000 3.177 37 T HA -0.137 4.213 4.350 0.000 0.000 0.439 37 T C 0.029 174.732 174.700 0.006 0.000 0.771 37 T CA 0.797 62.900 62.100 0.005 0.000 2.254 37 T CB -2.209 66.662 68.868 0.004 0.000 1.667 37 T HN 1.143 nan 8.240 nan 0.000 0.619 38 S N 1.513 117.217 115.700 0.007 0.000 2.592 38 S HA 0.268 4.738 4.470 0.000 0.000 0.305 38 S C 0.600 175.205 174.600 0.007 0.000 1.118 38 S CA -0.686 57.519 58.200 0.008 0.000 1.075 38 S CB 0.274 63.480 63.200 0.010 0.000 1.107 38 S HN 0.611 nan 8.310 nan 0.000 0.503 39 E N 3.044 123.247 120.200 0.006 0.000 1.852 39 E HA 0.060 4.410 4.350 0.000 0.000 0.276 39 E C -0.009 176.594 176.600 0.006 0.000 1.163 39 E CA -0.317 56.086 56.400 0.005 0.000 1.117 39 E CB 0.107 29.809 29.700 0.004 0.000 1.124 39 E HN 0.591 nan 8.360 nan 0.000 0.458 40 S N 2.320 118.024 115.700 0.007 0.000 2.528 40 S HA 0.214 4.684 4.470 0.000 0.000 0.277 40 S C -1.938 172.666 174.600 0.006 0.000 1.297 40 S CA -1.589 56.616 58.200 0.007 0.000 1.052 40 S CB 0.577 63.783 63.200 0.010 0.000 0.917 40 S HN 0.187 nan 8.310 nan 0.000 0.492 41 P HA 0.082 nan 4.420 nan 0.000 0.245 41 P C -0.972 176.330 177.300 0.004 0.000 1.347 41 P CA 0.108 63.209 63.100 0.003 0.000 1.314 41 P CB -0.463 31.237 31.700 0.001 0.000 1.679 42 V N 5.264 125.181 119.914 0.004 0.000 2.350 42 V HA 0.120 4.240 4.120 0.000 0.000 0.285 42 V C 0.790 176.886 176.094 0.003 0.000 1.014 42 V CA -0.661 61.642 62.300 0.005 0.000 0.831 42 V CB 1.228 33.055 31.823 0.007 0.000 1.000 42 V HN 0.305 nan 8.190 nan 0.000 0.433 43 L N 3.588 124.812 121.223 0.003 0.000 3.634 43 L HA -0.207 4.133 4.340 0.000 0.000 0.423 43 L C 0.615 177.485 176.870 0.000 0.000 1.253 43 L CA 0.669 55.509 54.840 0.001 0.000 0.885 43 L CB -2.241 39.819 42.059 0.002 0.000 1.789 43 L HN 0.721 nan 8.230 nan 0.000 0.904 44 D N -0.262 120.137 120.400 -0.000 0.000 2.206 44 D HA 0.172 4.812 4.640 0.000 0.000 0.272 44 D C 1.177 177.475 176.300 -0.003 0.000 1.196 44 D CA -0.409 53.590 54.000 -0.002 0.000 1.012 44 D CB 0.261 41.060 40.800 -0.002 0.000 1.139 44 D HN 0.226 nan 8.370 nan 0.000 0.522 45 L N 1.006 122.227 121.223 -0.004 0.000 2.583 45 L HA 0.058 4.398 4.340 0.000 0.000 0.280 45 L C 0.099 176.965 176.870 -0.007 0.000 1.261 45 L CA 0.669 55.506 54.840 -0.005 0.000 1.164 45 L CB -0.702 41.354 42.059 -0.006 0.000 1.402 45 L HN 0.157 nan 8.230 nan 0.000 0.443 46 K N 4.014 124.411 120.400 -0.005 0.000 2.575 46 K HA 0.230 4.550 4.320 0.000 0.000 0.255 46 K C -0.134 176.464 176.600 -0.003 0.000 0.953 46 K CA -0.765 55.519 56.287 -0.005 0.000 0.840 46 K CB 1.750 34.248 32.500 -0.003 0.000 1.303 46 K HN 0.307 nan 8.250 nan 0.000 0.438 47 R N 0.641 121.140 120.500 -0.003 0.000 3.067 47 R HA -0.202 4.138 4.340 0.000 0.000 0.710 47 R C -0.776 175.525 176.300 0.002 0.000 0.242 47 R CA 1.407 57.506 56.100 -0.001 0.000 2.170 47 R CB -0.623 29.676 30.300 -0.000 0.000 0.665 47 R HN 0.717 nan 8.270 nan 0.000 0.684 48 S N -1.350 114.353 115.700 0.004 0.000 2.548 48 S HA 0.348 4.818 4.470 0.000 0.000 0.278 48 S C -1.069 173.536 174.600 0.008 0.000 1.150 48 S CA -0.442 57.761 58.200 0.005 0.000 0.907 48 S CB 1.775 64.978 63.200 0.004 0.000 1.108 48 S HN 0.554 nan 8.310 nan 0.000 0.459 49 V N 1.404 121.323 119.914 0.009 0.000 2.612 49 V HA 0.832 4.952 4.120 0.000 0.000 0.301 49 V C -0.206 175.894 176.094 0.011 0.000 1.046 49 V CA -0.953 61.354 62.300 0.011 0.000 0.946 49 V CB 0.725 32.556 31.823 0.013 0.000 1.003 49 V HN 0.928 nan 8.190 nan 0.000 0.459 50 L N 2.690 123.921 121.223 0.013 0.000 3.177 50 L HA -0.163 4.177 4.340 0.000 0.000 0.640 50 L C 0.429 177.304 176.870 0.009 0.000 1.018 50 L CA 0.796 55.642 54.840 0.011 0.000 1.288 50 L CB -1.263 40.802 42.059 0.009 0.000 1.594 50 L HN 1.358 nan 8.230 nan 0.000 0.796 51 C N 1.832 121.138 119.300 0.010 0.000 1.693 51 C HA -0.180 4.280 4.460 0.000 0.000 0.183 51 C C 1.061 176.055 174.990 0.007 0.000 0.987 51 C CA 0.933 59.956 59.018 0.009 0.000 3.272 51 C CB -1.256 26.490 27.740 0.009 0.000 1.886 51 C HN 0.684 nan 8.230 nan 0.000 0.195 52 R N 1.477 121.981 120.500 0.006 0.000 2.856 52 R HA 0.569 4.909 4.340 0.000 0.000 0.258 52 R C 0.329 176.631 176.300 0.005 0.000 1.066 52 R CA -0.463 55.640 56.100 0.005 0.000 1.045 52 R CB 0.576 30.878 30.300 0.005 0.000 1.178 52 R HN 0.673 nan 8.270 nan 0.000 0.499 53 E N 0.025 120.228 120.200 0.004 0.000 2.252 53 E HA -0.169 4.181 4.350 0.000 0.000 0.199 53 E C -1.337 175.265 176.600 0.004 0.000 1.352 53 E CA 1.021 57.423 56.400 0.003 0.000 0.682 53 E CB -1.297 28.405 29.700 0.003 0.000 1.142 53 E HN 0.523 nan 8.360 nan 0.000 0.367 54 S N 0.348 116.050 115.700 0.003 0.000 2.386 54 S HA 0.605 5.075 4.470 0.000 0.000 0.152 54 S C -0.518 174.084 174.600 0.003 0.000 1.511 54 S CA -0.814 57.388 58.200 0.003 0.000 1.246 54 S CB 0.512 63.715 63.200 0.004 0.000 1.338 54 S HN 0.205 nan 8.310 nan 0.000 0.409 55 L N 1.592 122.816 121.223 0.002 0.000 2.422 55 L HA 0.636 4.976 4.340 0.000 0.000 0.264 55 L C 0.215 177.086 176.870 0.002 0.000 0.984 55 L CA -0.928 53.913 54.840 0.002 0.000 0.819 55 L CB 2.179 44.239 42.059 0.002 0.000 1.330 55 L HN 0.368 nan 8.230 nan 0.000 0.410 56 R N 0.234 120.735 120.500 0.002 0.000 2.822 56 R HA 0.380 4.720 4.340 0.000 0.000 0.277 56 R C 0.560 176.861 176.300 0.001 0.000 1.102 56 R CA 0.284 56.385 56.100 0.001 0.000 1.207 56 R CB 0.160 30.460 30.300 0.001 0.000 1.139 56 R HN 0.796 nan 8.270 nan 0.000 0.557 57 G N 0.000 108.801 108.800 0.001 0.000 5.446 57 G HA2 0.000 3.960 3.960 0.000 0.000 0.244 57 G HA3 0.000 3.960 3.960 0.000 0.000 0.244 57 G CA 0.000 45.101 45.100 0.001 0.000 0.502 57 G HN 0.000 nan 8.290 nan 0.000 0.925