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 1zuu_1_A DATA FIRST_RESID 2 DATA SEQUENCE ENKVLYAYVQ KDDDEITITP GDKISLVARD TGSGWTKINN DTTGETGLVP DATA SEQUENCE TTYIRI 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 2 E HA 0.000 nan 4.350 nan 0.000 0.291 2 E C 0.000 176.605 176.600 0.008 0.000 1.382 2 E CA 0.000 56.404 56.400 0.006 0.000 0.976 2 E CB 0.000 29.703 29.700 0.005 0.000 0.812 3 N N 1.117 119.824 118.700 0.012 0.000 2.329 3 N HA 0.288 5.030 4.740 0.004 0.000 0.237 3 N C -0.483 175.037 175.510 0.016 0.000 1.258 3 N CA 0.516 53.576 53.050 0.017 0.000 0.866 3 N CB 0.351 38.850 38.487 0.020 0.000 1.102 3 N HN 0.544 nan 8.380 nan 0.000 0.440 4 K N -0.012 120.401 120.400 0.021 0.000 2.498 4 K HA 0.431 4.753 4.320 0.004 0.000 0.254 4 K C -1.256 175.363 176.600 0.032 0.000 0.933 4 K CA -0.800 55.496 56.287 0.016 0.000 0.806 4 K CB 2.159 34.659 32.500 0.001 0.000 1.301 4 K HN 0.074 nan 8.250 nan 0.000 0.432 5 V N 4.312 124.245 119.914 0.031 0.000 2.406 5 V HA 0.161 4.283 4.120 0.004 0.000 0.272 5 V C 0.749 176.841 176.094 -0.003 0.000 1.043 5 V CA -0.194 62.138 62.300 0.053 0.000 0.915 5 V CB 0.749 32.614 31.823 0.070 0.000 0.988 5 V HN 0.719 nan 8.190 nan 0.000 0.466 6 L N 4.548 125.760 121.223 -0.018 0.000 2.609 6 L HA 0.347 4.689 4.340 0.004 0.000 0.230 6 L C -0.432 176.105 176.870 -0.555 0.000 1.087 6 L CA 0.407 55.099 54.840 -0.247 0.000 0.874 6 L CB 0.278 42.187 42.059 -0.250 0.000 1.114 6 L HN 0.523 nan 8.230 nan 0.000 0.488 7 Y N -0.401 119.868 120.300 -0.051 0.000 2.457 7 Y HA 0.603 5.155 4.550 0.002 0.000 0.343 7 Y C 0.274 176.213 175.900 0.065 0.000 0.994 7 Y CA -1.171 56.844 58.100 -0.142 0.000 1.031 7 Y CB 1.409 39.508 38.460 -0.601 0.000 1.246 7 Y HN -0.153 nan 8.280 nan 0.000 0.449 8 A N 2.507 125.451 122.820 0.206 0.000 2.407 8 A HA 0.460 4.782 4.320 0.004 0.000 0.248 8 A C -1.695 176.154 177.584 0.441 0.000 1.082 8 A CA 0.014 52.200 52.037 0.249 0.000 0.785 8 A CB 0.063 19.143 19.000 0.134 0.000 1.020 8 A HN 0.696 nan 8.150 nan 0.000 0.489 9 Y N 1.395 121.847 120.300 0.254 0.000 2.441 9 Y HA 0.474 5.028 4.550 0.006 0.000 0.334 9 Y C -1.029 174.951 175.900 0.133 0.000 1.061 9 Y CA -0.716 57.515 58.100 0.217 0.000 1.032 9 Y CB 1.743 40.282 38.460 0.133 0.000 1.266 9 Y HN 0.517 nan 8.280 nan 0.000 0.441 10 V N 6.604 126.178 119.914 -0.567 0.000 2.439 10 V HA 0.242 4.364 4.120 0.004 0.000 0.282 10 V C -0.378 175.394 176.094 -0.536 0.000 1.039 10 V CA -0.875 61.203 62.300 -0.371 0.000 0.913 10 V CB 1.356 33.050 31.823 -0.215 0.000 0.983 10 V HN 0.777 nan 8.190 nan 0.000 0.460 11 Q N 4.506 124.220 119.800 -0.144 0.000 2.315 11 Q HA 0.138 4.480 4.340 0.004 0.000 0.289 11 Q C -0.080 175.898 176.000 -0.036 0.000 1.044 11 Q CA 0.344 56.160 55.803 0.021 0.000 0.920 11 Q CB 0.905 29.684 28.738 0.070 0.000 1.214 11 Q HN 0.703 nan 8.270 nan 0.000 0.392 12 K N 2.006 122.434 120.400 0.047 0.000 2.274 12 K HA 0.103 4.425 4.320 0.004 0.000 0.219 12 K C -0.172 176.442 176.600 0.023 0.000 1.058 12 K CA 0.086 56.392 56.287 0.032 0.000 0.920 12 K CB 0.251 32.800 32.500 0.080 0.000 1.124 12 K HN 0.627 nan 8.250 nan 0.000 0.464 13 D N 1.586 121.997 120.400 0.018 0.000 2.411 13 D HA -0.041 4.602 4.640 0.004 0.000 0.251 13 D C 0.529 176.809 176.300 -0.034 0.000 1.201 13 D CA 0.034 54.016 54.000 -0.030 0.000 0.996 13 D CB 0.494 41.242 40.800 -0.086 0.000 1.101 13 D HN 0.230 nan 8.370 nan 0.000 0.504 14 D N -0.771 119.602 120.400 -0.046 0.000 2.348 14 D HA -0.155 4.488 4.640 0.004 0.000 0.216 14 D C 0.537 176.810 176.300 -0.046 0.000 0.970 14 D CA 0.557 54.535 54.000 -0.037 0.000 0.889 14 D CB -0.201 40.578 40.800 -0.033 0.000 0.912 14 D HN 0.353 nan 8.370 nan 0.000 0.524 15 D N -0.543 119.809 120.400 -0.080 0.000 2.398 15 D HA 0.054 4.696 4.640 0.004 0.000 0.210 15 D C 0.100 176.347 176.300 -0.089 0.000 1.094 15 D CA -0.267 53.676 54.000 -0.095 0.000 0.839 15 D CB -0.205 40.508 40.800 -0.144 0.000 0.963 15 D HN 0.229 nan 8.370 nan 0.000 0.506 16 E N 0.162 120.334 120.200 -0.047 0.000 2.232 16 E HA 0.650 5.002 4.350 0.004 0.000 0.264 16 E C 0.051 176.711 176.600 0.101 0.000 0.973 16 E CA -1.042 55.385 56.400 0.045 0.000 0.849 16 E CB 2.349 32.135 29.700 0.143 0.000 1.198 16 E HN 0.234 nan 8.360 nan 0.000 0.407 17 I N -2.940 117.732 120.570 0.170 0.000 3.042 17 I HA 0.505 4.678 4.170 0.004 0.000 0.310 17 I C -0.476 175.774 176.117 0.221 0.000 1.117 17 I CA -0.954 60.434 61.300 0.147 0.000 1.003 17 I CB 2.228 40.290 38.000 0.103 0.000 1.228 17 I HN 0.195 nan 8.210 nan 0.000 0.443 18 T N 4.685 119.326 114.554 0.145 0.000 2.897 18 T HA 0.634 4.987 4.350 0.004 0.000 0.294 18 T C -0.116 174.673 174.700 0.150 0.000 1.004 18 T CA -0.116 62.068 62.100 0.139 0.000 1.106 18 T CB 0.583 69.489 68.868 0.063 0.000 0.949 18 T HN 0.543 nan 8.240 nan 0.000 0.520 19 I N 0.102 120.785 120.570 0.187 0.000 2.730 19 I HA 0.813 4.985 4.170 0.004 0.000 0.298 19 I C -0.273 175.934 176.117 0.150 0.000 1.089 19 I CA -1.018 60.380 61.300 0.162 0.000 1.041 19 I CB 2.650 40.762 38.000 0.187 0.000 1.235 19 I HN 0.621 nan 8.210 nan 0.000 0.423 20 T N 1.237 115.852 114.554 0.102 0.000 2.909 20 T HA 0.607 4.959 4.350 0.004 0.000 0.299 20 T C -3.030 171.699 174.700 0.049 0.000 1.073 20 T CA -2.246 59.900 62.100 0.077 0.000 0.999 20 T CB 1.821 70.719 68.868 0.051 0.000 1.098 20 T HN 0.400 nan 8.240 nan 0.000 0.477 21 P HA 0.282 nan 4.420 nan 0.000 0.261 21 P C 1.195 178.492 177.300 -0.005 0.000 1.173 21 P CA 1.626 64.718 63.100 -0.014 0.000 0.760 21 P CB 0.161 31.828 31.700 -0.055 0.000 0.783 22 G N 2.004 110.801 108.800 -0.004 0.000 2.234 22 G HA2 -0.187 3.775 3.960 0.004 0.000 0.235 22 G HA3 -0.187 3.775 3.960 0.004 0.000 0.235 22 G C -0.006 174.900 174.900 0.011 0.000 0.997 22 G CA -0.328 44.772 45.100 -0.000 0.000 0.623 22 G HN 0.494 nan 8.290 nan 0.000 0.514 23 D N 1.280 121.692 120.400 0.021 0.000 2.399 23 D HA 0.490 5.132 4.640 0.004 0.000 0.241 23 D C 0.625 176.941 176.300 0.026 0.000 1.133 23 D CA 0.294 54.311 54.000 0.028 0.000 0.890 23 D CB 0.750 41.575 40.800 0.042 0.000 1.201 23 D HN 0.111 nan 8.370 nan 0.000 0.432 24 K N 1.520 121.934 120.400 0.024 0.000 2.276 24 K HA 0.447 4.769 4.320 0.004 0.000 0.285 24 K C 0.001 176.618 176.600 0.027 0.000 1.062 24 K CA -0.357 55.943 56.287 0.022 0.000 0.918 24 K CB 0.501 33.011 32.500 0.017 0.000 1.055 24 K HN 0.398 nan 8.250 nan 0.000 0.477 25 I N -1.613 118.974 120.570 0.029 0.000 3.002 25 I HA 0.746 4.918 4.170 0.004 0.000 0.310 25 I C -0.671 175.463 176.117 0.028 0.000 1.087 25 I CA -0.873 60.447 61.300 0.033 0.000 1.017 25 I CB 2.594 40.619 38.000 0.043 0.000 1.226 25 I HN 0.538 nan 8.210 nan 0.000 0.443 26 S N 3.165 118.882 115.700 0.028 0.000 2.541 26 S HA 0.617 5.089 4.470 0.004 0.000 0.271 26 S C -1.054 173.561 174.600 0.026 0.000 1.133 26 S CA -0.824 57.391 58.200 0.024 0.000 0.876 26 S CB 1.822 65.034 63.200 0.020 0.000 1.105 26 S HN 0.846 nan 8.310 nan 0.000 0.470 27 L N 2.747 123.984 121.223 0.023 0.000 2.397 27 L HA 0.527 4.870 4.340 0.004 0.000 0.271 27 L C 0.518 177.401 176.870 0.021 0.000 1.148 27 L CA 0.395 55.249 54.840 0.023 0.000 0.825 27 L CB 1.050 43.122 42.059 0.020 0.000 1.117 27 L HN 0.745 nan 8.230 nan 0.000 0.456 28 V N 3.529 123.456 119.914 0.022 0.000 2.743 28 V HA 0.558 4.681 4.120 0.004 0.000 0.237 28 V C 0.434 176.539 176.094 0.017 0.000 1.113 28 V CA 0.678 62.989 62.300 0.018 0.000 1.141 28 V CB 0.046 31.880 31.823 0.018 0.000 0.873 28 V HN 0.897 nan 8.190 nan 0.000 0.486 29 A N -0.101 122.731 122.820 0.021 0.000 2.540 29 A HA 0.620 4.942 4.320 0.004 0.000 0.297 29 A C -0.560 177.039 177.584 0.025 0.000 1.056 29 A CA -0.692 51.356 52.037 0.019 0.000 0.700 29 A CB 1.225 20.235 19.000 0.017 0.000 1.280 29 A HN 0.171 nan 8.150 nan 0.000 0.398 30 R N 1.173 121.686 120.500 0.021 0.000 2.694 30 R HA 0.118 4.460 4.340 0.004 0.000 0.268 30 R C -0.425 175.893 176.300 0.029 0.000 1.061 30 R CA -0.439 55.674 56.100 0.022 0.000 1.133 30 R CB 0.541 30.851 30.300 0.016 0.000 1.020 30 R HN 0.816 nan 8.270 nan 0.000 0.475 31 D N 1.041 121.459 120.400 0.030 0.000 2.493 31 D HA -0.063 4.580 4.640 0.004 0.000 0.240 31 D C 0.747 177.063 176.300 0.028 0.000 1.142 31 D CA 0.555 54.578 54.000 0.038 0.000 0.872 31 D CB 0.897 41.710 40.800 0.022 0.000 1.173 31 D HN 0.589 nan 8.370 nan 0.000 0.467 32 T N 0.357 114.931 114.554 0.033 0.000 3.092 32 T HA 0.417 4.769 4.350 0.004 0.000 0.258 32 T C 1.149 175.863 174.700 0.024 0.000 1.031 32 T CA 0.271 62.386 62.100 0.024 0.000 0.925 32 T CB 0.283 69.164 68.868 0.021 0.000 1.036 32 T HN 0.568 nan 8.240 nan 0.000 0.544 33 G N 1.199 110.017 108.800 0.029 0.000 2.273 33 G HA2 -0.228 3.735 3.960 0.004 0.000 0.162 33 G HA3 -0.228 3.735 3.960 0.004 0.000 0.162 33 G C 1.030 175.957 174.900 0.046 0.000 1.006 33 G CA 0.497 45.613 45.100 0.026 0.000 0.704 33 G HN 0.856 nan 8.290 nan 0.000 0.487 34 S N -0.136 115.613 115.700 0.082 0.000 2.461 34 S HA 0.395 4.867 4.470 0.004 0.000 0.228 34 S C 2.242 176.953 174.600 0.185 0.000 1.005 34 S CA 1.730 60.024 58.200 0.155 0.000 0.942 34 S CB 0.162 63.489 63.200 0.211 0.000 0.776 34 S HN 2.311 nan 8.310 nan 0.000 0.514 35 G N -0.520 108.313 108.800 0.055 0.000 2.176 35 G HA2 -0.210 3.752 3.960 0.004 0.000 0.232 35 G HA3 -0.210 3.752 3.960 0.004 0.000 0.232 35 G C -0.337 174.354 174.900 -0.349 0.000 0.986 35 G CA -0.054 44.952 45.100 -0.158 0.000 0.643 35 G HN 0.500 nan 8.290 nan 0.000 0.522 36 W N 0.218 121.458 121.300 -0.100 0.000 2.761 36 W HA 0.711 5.372 4.660 0.001 0.000 0.340 36 W C 0.073 176.542 176.519 -0.084 0.000 1.072 36 W CA -0.602 56.669 57.345 -0.124 0.000 1.215 36 W CB 1.822 31.208 29.460 -0.123 0.000 1.420 36 W HN 0.084 nan 8.180 nan 0.000 0.519 37 T N 2.063 116.700 114.554 0.138 0.000 2.856 37 T HA 0.343 4.696 4.350 0.004 0.000 0.283 37 T C -0.789 173.966 174.700 0.091 0.000 1.008 37 T CA -0.881 61.268 62.100 0.082 0.000 0.997 37 T CB 1.430 70.319 68.868 0.035 0.000 0.992 37 T HN 0.103 nan 8.240 nan 0.000 0.454 38 K N 3.641 124.079 120.400 0.064 0.000 2.248 38 K HA 0.588 4.910 4.320 0.004 0.000 0.281 38 K C -0.489 176.136 176.600 0.042 0.000 1.054 38 K CA -0.615 55.701 56.287 0.049 0.000 0.903 38 K CB -0.117 32.401 32.500 0.030 0.000 1.077 38 K HN 0.637 nan 8.250 nan 0.000 0.474 39 I N -0.136 120.462 120.570 0.046 0.000 3.145 39 I HA 0.573 4.745 4.170 0.004 0.000 0.313 39 I C -0.936 175.205 176.117 0.040 0.000 1.122 39 I CA -1.113 60.212 61.300 0.043 0.000 0.987 39 I CB 2.256 40.286 38.000 0.050 0.000 1.236 39 I HN 0.311 nan 8.210 nan 0.000 0.453 40 N N 2.578 121.299 118.700 0.035 0.000 2.443 40 N HA 0.254 4.996 4.740 0.004 0.000 0.295 40 N C -1.283 174.250 175.510 0.039 0.000 1.076 40 N CA -0.488 52.582 53.050 0.033 0.000 0.919 40 N CB 1.464 39.967 38.487 0.026 0.000 1.176 40 N HN 0.591 nan 8.380 nan 0.000 0.487 41 N N 1.438 120.162 118.700 0.041 0.000 2.546 41 N HA 0.125 4.867 4.740 0.004 0.000 0.238 41 N C -0.346 175.184 175.510 0.033 0.000 0.984 41 N CA -0.247 52.829 53.050 0.043 0.000 0.935 41 N CB 0.653 39.172 38.487 0.054 0.000 1.122 41 N HN 0.315 nan 8.380 nan 0.000 0.510 42 D N 1.534 121.951 120.400 0.028 0.000 2.269 42 D HA -0.047 4.595 4.640 0.004 0.000 0.208 42 D C 1.171 177.484 176.300 0.021 0.000 0.963 42 D CA 1.055 55.068 54.000 0.022 0.000 0.864 42 D CB 0.287 41.098 40.800 0.019 0.000 0.936 42 D HN 0.512 nan 8.370 nan 0.000 0.505 43 T N -0.255 114.313 114.554 0.023 0.000 2.746 43 T HA -0.131 4.221 4.350 0.004 0.000 0.267 43 T C 2.028 176.741 174.700 0.022 0.000 1.039 43 T CA 2.032 64.144 62.100 0.022 0.000 1.142 43 T CB -0.273 68.609 68.868 0.023 0.000 0.866 43 T HN 0.339 nan 8.240 nan 0.000 0.444 44 T N -1.532 113.038 114.554 0.027 0.000 3.037 44 T HA 0.387 4.739 4.350 0.004 0.000 0.251 44 T C 1.625 176.338 174.700 0.022 0.000 1.079 44 T CA 0.720 62.836 62.100 0.026 0.000 1.067 44 T CB -0.042 68.846 68.868 0.033 0.000 0.948 44 T HN 0.538 nan 8.240 nan 0.000 0.496 45 G N 1.418 110.231 108.800 0.022 0.000 2.225 45 G HA2 -0.159 3.804 3.960 0.004 0.000 0.264 45 G HA3 -0.159 3.804 3.960 0.004 0.000 0.264 45 G C -0.365 174.548 174.900 0.021 0.000 1.060 45 G CA 0.055 45.166 45.100 0.019 0.000 0.833 45 G HN 0.617 nan 8.290 nan 0.000 0.498 46 E N -0.643 119.573 120.200 0.026 0.000 2.359 46 E HA 0.764 5.116 4.350 0.004 0.000 0.266 46 E C -0.475 176.144 176.600 0.031 0.000 0.920 46 E CA -0.497 55.920 56.400 0.028 0.000 0.788 46 E CB 1.994 31.714 29.700 0.034 0.000 1.279 46 E HN 0.127 nan 8.360 nan 0.000 0.438 47 T N -0.041 114.530 114.554 0.028 0.000 2.971 47 T HA 0.741 5.093 4.350 0.004 0.000 0.304 47 T C -0.331 174.386 174.700 0.028 0.000 1.038 47 T CA -0.496 61.621 62.100 0.028 0.000 1.007 47 T CB 1.835 70.715 68.868 0.019 0.000 1.055 47 T HN 0.709 nan 8.240 nan 0.000 0.451 48 G N 1.449 110.270 108.800 0.035 0.000 2.323 48 G HA2 0.429 4.391 3.960 0.004 0.000 0.291 48 G HA3 0.429 4.391 3.960 0.004 0.000 0.291 48 G C -2.035 172.895 174.900 0.051 0.000 1.278 48 G CA -0.999 44.118 45.100 0.028 0.000 0.860 48 G HN 0.728 nan 8.290 nan 0.000 0.504 49 L N 0.596 121.844 121.223 0.043 0.000 2.350 49 L HA 0.693 5.035 4.340 0.004 0.000 0.275 49 L C 0.584 177.596 176.870 0.238 0.000 1.099 49 L CA -0.860 54.046 54.840 0.111 0.000 0.808 49 L CB 1.324 43.371 42.059 -0.019 0.000 1.149 49 L HN 0.738 nan 8.230 nan 0.000 0.442 50 V N 0.738 120.805 119.914 0.256 0.000 3.130 50 V HA 0.634 4.757 4.120 0.004 0.000 0.310 50 V C -2.787 173.155 176.094 -0.255 0.000 1.158 50 V CA -2.679 59.648 62.300 0.045 0.000 1.029 50 V CB 1.888 33.709 31.823 -0.003 0.000 1.057 50 V HN 0.468 nan 8.190 nan 0.000 0.436 51 P HA 0.285 nan 4.420 nan 0.000 0.271 51 P C 0.789 177.779 177.300 -0.518 0.000 1.220 51 P CA 0.264 62.681 63.100 -1.138 0.000 0.768 51 P CB 0.803 31.496 31.700 -1.678 0.000 0.848 52 T N 0.910 115.251 114.554 -0.355 0.000 2.759 52 T HA -0.150 4.202 4.350 0.004 0.000 0.269 52 T C 1.659 176.330 174.700 -0.047 0.000 1.042 52 T CA 2.324 64.342 62.100 -0.137 0.000 1.140 52 T CB -0.898 67.905 68.868 -0.108 0.000 0.864 52 T HN 0.576 nan 8.240 nan 0.000 0.455 53 T N -0.738 113.792 114.554 -0.040 0.000 3.072 53 T HA -0.054 4.298 4.350 0.004 0.000 0.266 53 T C 1.354 176.182 174.700 0.212 0.000 1.127 53 T CA 0.595 62.729 62.100 0.057 0.000 1.107 53 T CB -0.495 68.374 68.868 0.003 0.000 0.910 53 T HN 0.338 nan 8.240 nan 0.000 0.513 54 Y N 1.950 122.217 120.300 -0.054 0.000 2.511 54 Y HA 0.447 4.999 4.550 0.002 0.000 0.279 54 Y C 1.146 177.133 175.900 0.144 0.000 1.157 54 Y CA -1.826 56.338 58.100 0.106 0.000 1.300 54 Y CB -0.215 38.273 38.460 0.047 0.000 1.052 54 Y HN 0.507 nan 8.280 nan 0.000 0.529 55 I N -2.685 118.013 120.570 0.214 0.000 3.042 55 I HA 0.693 4.866 4.170 0.004 0.000 0.310 55 I C -0.677 175.493 176.117 0.089 0.000 1.117 55 I CA -1.491 59.888 61.300 0.131 0.000 1.003 55 I CB 2.321 40.379 38.000 0.096 0.000 1.228 55 I HN -0.437 nan 8.210 nan 0.000 0.443 56 R N 3.734 124.271 120.500 0.062 0.000 2.439 56 R HA 0.784 5.126 4.340 0.004 0.000 0.310 56 R C -1.127 175.192 176.300 0.033 0.000 0.955 56 R CA -0.592 55.533 56.100 0.042 0.000 0.853 56 R CB 1.735 32.054 30.300 0.032 0.000 1.171 56 R HN 0.908 nan 8.270 nan 0.000 0.449 57 I N 0.000 120.587 120.570 0.028 0.000 0.000 57 I HA 0.000 4.172 4.170 0.004 0.000 0.000 57 I CA 0.000 61.315 61.300 0.024 0.000 0.000 57 I CB 0.000 38.017 38.000 0.029 0.000 0.000 57 I HN 0.000 nan 8.210 nan 0.000 0.000