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 2p4r_1_A DATA FIRST_RESID 9 DATA SEQUENCE SVVRAKFNFQ QTNEDELSFS KGDVIHVTRV EEGGWWEGTH NGRTGWFPSN DATA SEQUENCE YVREI 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 9 S HA 0.000 nan 4.470 nan 0.000 0.327 9 S C 0.000 174.559 174.600 -0.068 0.000 1.055 9 S CA 0.000 58.157 58.200 -0.072 0.000 1.107 9 S CB 0.000 63.179 63.200 -0.034 0.000 0.593 10 V N 3.096 122.951 119.914 -0.097 0.000 2.384 10 V HA 0.853 4.964 4.120 -0.015 0.000 0.287 10 V C 0.094 176.098 176.094 -0.150 0.000 1.020 10 V CA -0.323 61.846 62.300 -0.217 0.000 0.850 10 V CB 1.230 32.929 31.823 -0.207 0.000 0.987 10 V HN 0.721 nan 8.190 nan 0.000 0.436 11 V N 2.501 122.306 119.914 -0.180 0.000 3.001 11 V HA 0.761 4.872 4.120 -0.015 0.000 0.314 11 V C -0.588 175.376 176.094 -0.216 0.000 1.099 11 V CA -1.077 61.156 62.300 -0.112 0.000 0.989 11 V CB 2.157 34.004 31.823 0.041 0.000 1.040 11 V HN 0.865 nan 8.190 nan 0.000 0.434 12 R N 2.064 122.447 120.500 -0.195 0.000 2.494 12 R HA 0.780 5.111 4.340 -0.015 0.000 0.305 12 R C -0.092 176.026 176.300 -0.304 0.000 0.959 12 R CA -0.240 55.712 56.100 -0.246 0.000 0.864 12 R CB 1.825 32.022 30.300 -0.172 0.000 1.159 12 R HN 1.256 nan 8.270 nan 0.000 0.446 13 A N 3.911 126.477 122.820 -0.423 0.000 2.491 13 A HA 0.113 4.424 4.320 -0.015 0.000 0.261 13 A C 0.455 177.882 177.584 -0.262 0.000 1.101 13 A CA 0.071 51.857 52.037 -0.419 0.000 0.772 13 A CB 0.354 19.047 19.000 -0.513 0.000 1.043 13 A HN 0.945 nan 8.150 nan 0.000 0.501 14 K N 1.428 121.635 120.400 -0.321 0.000 2.167 14 K HA 0.114 4.425 4.320 -0.015 0.000 0.203 14 K C -0.655 175.433 176.600 -0.853 0.000 1.052 14 K CA 1.000 56.882 56.287 -0.675 0.000 0.956 14 K CB 0.066 31.948 32.500 -1.030 0.000 0.735 14 K HN 0.724 nan 8.250 nan 0.000 0.451 15 F N 0.163 120.122 119.950 0.015 0.000 2.650 15 F HA 0.296 4.818 4.527 -0.008 0.000 0.320 15 F C 0.021 175.982 175.800 0.267 0.000 1.091 15 F CA -1.643 56.374 58.000 0.029 0.000 0.962 15 F CB 0.602 39.462 39.000 -0.233 0.000 1.363 15 F HN -0.252 nan 8.300 nan 0.000 0.482 16 N N 0.993 119.943 118.700 0.417 0.000 2.492 16 N HA 0.172 4.903 4.740 -0.015 0.000 0.260 16 N C -1.290 174.499 175.510 0.464 0.000 1.215 16 N CA 0.201 53.472 53.050 0.369 0.000 0.923 16 N CB 0.503 39.114 38.487 0.207 0.000 1.092 16 N HN 0.508 nan 8.380 nan 0.000 0.448 17 F N 0.793 120.731 119.950 -0.020 0.000 2.539 17 F HA 0.275 4.791 4.527 -0.018 0.000 0.318 17 F C -0.801 174.850 175.800 -0.249 0.000 1.135 17 F CA -0.761 57.109 58.000 -0.217 0.000 0.915 17 F CB 1.268 39.846 39.000 -0.703 0.000 1.176 17 F HN 0.292 nan 8.300 nan 0.000 0.440 18 Q N 6.082 125.370 119.800 -0.853 0.000 2.347 18 Q HA 0.244 4.575 4.340 -0.015 0.000 0.262 18 Q C -0.636 174.760 176.000 -1.007 0.000 0.980 18 Q CA -0.913 54.480 55.803 -0.683 0.000 0.867 18 Q CB 1.789 30.337 28.738 -0.316 0.000 1.242 18 Q HN 0.722 nan 8.270 nan 0.000 0.453 19 Q N 0.982 120.356 119.800 -0.710 0.000 2.395 19 Q HA 0.032 4.363 4.340 -0.015 0.000 0.271 19 Q C 0.200 176.063 176.000 -0.229 0.000 1.026 19 Q CA 0.715 56.274 55.803 -0.406 0.000 0.900 19 Q CB 0.631 29.306 28.738 -0.105 0.000 1.266 19 Q HN 0.708 nan 8.270 nan 0.000 0.430 20 T N -0.994 113.495 114.554 -0.108 0.000 3.022 20 T HA 0.145 4.487 4.350 -0.015 0.000 0.250 20 T C -0.041 174.640 174.700 -0.032 0.000 1.060 20 T CA 0.394 62.458 62.100 -0.060 0.000 1.013 20 T CB -0.146 68.710 68.868 -0.020 0.000 0.982 20 T HN 0.833 nan 8.240 nan 0.000 0.508 21 N N -0.022 118.668 118.700 -0.017 0.000 3.243 21 N HA 0.279 5.010 4.740 -0.015 0.000 0.280 21 N C -0.377 175.145 175.510 0.020 0.000 1.545 21 N CA -0.966 52.081 53.050 -0.005 0.000 0.854 21 N CB 0.555 39.032 38.487 -0.015 0.000 1.612 21 N HN -0.021 nan 8.380 nan 0.000 0.577 22 E N -1.237 118.979 120.200 0.028 0.000 2.489 22 E HA 0.068 4.409 4.350 -0.015 0.000 0.193 22 E C -0.295 176.355 176.600 0.083 0.000 1.057 22 E CA 0.149 56.580 56.400 0.051 0.000 0.866 22 E CB -0.032 29.692 29.700 0.040 0.000 0.916 22 E HN 0.416 nan 8.360 nan 0.000 0.500 23 D N 0.919 121.369 120.400 0.082 0.000 2.347 23 D HA 0.015 4.646 4.640 -0.015 0.000 0.213 23 D C 0.133 176.575 176.300 0.237 0.000 0.985 23 D CA 0.659 54.743 54.000 0.140 0.000 0.879 23 D CB 0.277 41.111 40.800 0.056 0.000 0.919 23 D HN 0.216 nan 8.370 nan 0.000 0.526 24 E N -0.000 120.320 120.200 0.201 0.000 2.212 24 E HA 0.452 4.793 4.350 -0.015 0.000 0.270 24 E C -0.901 175.897 176.600 0.329 0.000 0.956 24 E CA -0.973 55.620 56.400 0.322 0.000 0.825 24 E CB 2.370 32.259 29.700 0.316 0.000 1.167 24 E HN -0.127 nan 8.360 nan 0.000 0.400 25 L N 1.454 122.967 121.223 0.484 0.000 2.287 25 L HA 0.347 4.679 4.340 -0.015 0.000 0.287 25 L C -0.792 176.283 176.870 0.341 0.000 1.022 25 L CA -0.048 55.037 54.840 0.408 0.000 0.814 25 L CB 1.524 43.885 42.059 0.503 0.000 1.217 25 L HN 0.345 nan 8.230 nan 0.000 0.420 26 S N 4.870 120.660 115.700 0.151 0.000 2.584 26 S HA 0.759 5.220 4.470 -0.015 0.000 0.273 26 S C -0.709 173.948 174.600 0.095 0.000 1.311 26 S CA -0.167 58.017 58.200 -0.026 0.000 1.034 26 S CB 0.468 63.645 63.200 -0.037 0.000 0.939 26 S HN 0.500 nan 8.310 nan 0.000 0.513 27 F N -1.339 118.702 119.950 0.152 0.000 2.713 27 F HA 0.735 5.251 4.527 -0.018 0.000 0.311 27 F C -0.620 175.212 175.800 0.053 0.000 1.141 27 F CA -1.234 56.778 58.000 0.021 0.000 0.939 27 F CB 0.628 39.521 39.000 -0.179 0.000 1.325 27 F HN 0.320 nan 8.300 nan 0.000 0.453 28 S N 0.234 116.124 115.700 0.318 0.000 2.593 28 S HA 0.412 4.874 4.470 -0.015 0.000 0.297 28 S C -0.776 173.939 174.600 0.192 0.000 1.112 28 S CA -1.048 57.289 58.200 0.230 0.000 1.043 28 S CB 1.507 64.788 63.200 0.135 0.000 1.054 28 S HN 0.789 nan 8.310 nan 0.000 0.516 29 K N 0.664 121.159 120.400 0.157 0.000 2.504 29 K HA 0.162 4.473 4.320 -0.015 0.000 0.278 29 K C 1.171 177.761 176.600 -0.018 0.000 1.025 29 K CA 1.252 57.569 56.287 0.049 0.000 1.093 29 K CB -0.458 32.060 32.500 0.029 0.000 0.873 29 K HN 0.941 nan 8.250 nan 0.000 0.483 30 G N 3.141 111.887 108.800 -0.089 0.000 2.213 30 G HA2 -0.208 3.743 3.960 -0.015 0.000 0.236 30 G HA3 -0.208 3.743 3.960 -0.015 0.000 0.236 30 G C -0.375 174.460 174.900 -0.110 0.000 0.991 30 G CA 0.112 45.157 45.100 -0.092 0.000 0.629 30 G HN 0.728 nan 8.290 nan 0.000 0.517 31 D N 0.556 120.865 120.400 -0.152 0.000 2.414 31 D HA 0.419 5.050 4.640 -0.015 0.000 0.242 31 D C 0.605 176.730 176.300 -0.293 0.000 1.129 31 D CA 0.135 54.003 54.000 -0.219 0.000 0.885 31 D CB 1.690 42.219 40.800 -0.451 0.000 1.198 31 D HN 0.164 nan 8.370 nan 0.000 0.437 32 V N 3.702 123.524 119.914 -0.153 0.000 2.383 32 V HA 0.283 4.395 4.120 -0.015 0.000 0.275 32 V C 0.354 176.366 176.094 -0.137 0.000 1.036 32 V CA -0.505 61.697 62.300 -0.164 0.000 0.889 32 V CB 0.828 32.607 31.823 -0.073 0.000 0.985 32 V HN 0.294 nan 8.190 nan 0.000 0.459 33 I N 4.587 124.975 120.570 -0.303 0.000 2.493 33 I HA 0.429 4.590 4.170 -0.015 0.000 0.298 33 I C 0.023 175.995 176.117 -0.242 0.000 0.998 33 I CA -0.351 60.816 61.300 -0.221 0.000 1.137 33 I CB 1.510 39.213 38.000 -0.494 0.000 1.310 33 I HN 0.512 nan 8.210 nan 0.000 0.445 34 H N 5.039 124.119 119.070 0.018 0.000 2.556 34 H HA 0.356 4.904 4.556 -0.014 0.000 0.310 34 H C -0.726 174.640 175.328 0.064 0.000 1.057 34 H CA -0.680 55.385 56.048 0.029 0.000 1.264 34 H CB 1.609 31.383 29.762 0.020 0.000 1.404 34 H HN 0.234 nan 8.280 nan 0.000 0.462 35 V N 4.179 124.159 119.914 0.111 0.000 2.479 35 V HA -0.058 4.054 4.120 -0.015 0.000 0.281 35 V C 1.537 177.633 176.094 0.002 0.000 1.031 35 V CA 0.453 62.806 62.300 0.088 0.000 1.038 35 V CB 0.997 32.784 31.823 -0.060 0.000 0.981 35 V HN 0.904 nan 8.190 nan 0.000 0.478 36 T N 2.021 116.559 114.554 -0.027 0.000 3.015 36 T HA 0.220 4.562 4.350 -0.015 0.000 0.250 36 T C 0.687 175.301 174.700 -0.143 0.000 1.057 36 T CA -0.085 61.970 62.100 -0.075 0.000 1.066 36 T CB 0.333 69.160 68.868 -0.067 0.000 0.959 36 T HN 0.498 nan 8.240 nan 0.000 0.488 37 R N 0.628 120.993 120.500 -0.225 0.000 2.515 37 R HA 0.557 4.888 4.340 -0.015 0.000 0.278 37 R C -2.257 173.879 176.300 -0.273 0.000 1.107 37 R CA -0.490 55.474 56.100 -0.228 0.000 0.945 37 R CB 2.217 32.379 30.300 -0.231 0.000 1.219 37 R HN 0.089 nan 8.270 nan 0.000 0.434 38 V N 4.241 123.990 119.914 -0.276 0.000 2.370 38 V HA 0.389 4.500 4.120 -0.015 0.000 0.279 38 V C -0.162 175.938 176.094 0.011 0.000 1.029 38 V CA -0.293 61.779 62.300 -0.380 0.000 0.870 38 V CB 1.379 32.888 31.823 -0.524 0.000 0.984 38 V HN 0.768 nan 8.190 nan 0.000 0.451 39 E N 3.005 123.372 120.200 0.279 0.000 2.312 39 E HA 0.487 4.828 4.350 -0.015 0.000 0.267 39 E C -0.973 175.845 176.600 0.363 0.000 0.894 39 E CA -0.940 55.644 56.400 0.307 0.000 0.773 39 E CB 2.282 32.199 29.700 0.361 0.000 1.241 39 E HN 0.576 nan 8.360 nan 0.000 0.432 40 E N -0.155 120.186 120.200 0.236 0.000 2.345 40 E HA 0.355 4.696 4.350 -0.015 0.000 0.259 40 E C 0.721 177.413 176.600 0.153 0.000 1.117 40 E CA -0.008 56.510 56.400 0.196 0.000 0.913 40 E CB 1.159 30.937 29.700 0.130 0.000 1.057 40 E HN 0.857 nan 8.360 nan 0.000 0.432 41 G N -0.552 108.302 108.800 0.091 0.000 2.192 41 G HA2 -0.136 3.816 3.960 -0.015 0.000 0.193 41 G HA3 -0.136 3.816 3.960 -0.015 0.000 0.193 41 G C 0.801 175.693 174.900 -0.014 0.000 0.999 41 G CA 0.113 45.250 45.100 0.061 0.000 0.659 41 G HN 1.145 nan 8.290 nan 0.000 0.503 42 G N -1.938 106.800 108.800 -0.104 0.000 2.184 42 G HA2 -0.192 3.759 3.960 -0.015 0.000 0.206 42 G HA3 -0.192 3.759 3.960 -0.015 0.000 0.206 42 G C 0.039 174.571 174.900 -0.613 0.000 0.995 42 G CA 0.326 45.198 45.100 -0.380 0.000 0.651 42 G HN 1.130 nan 8.290 nan 0.000 0.511 43 W N -0.255 120.969 121.300 -0.126 0.000 2.656 43 W HA 0.778 5.419 4.660 -0.033 0.000 0.327 43 W C -0.588 176.075 176.519 0.241 0.000 1.041 43 W CA -1.256 56.062 57.345 -0.046 0.000 1.229 43 W CB 1.185 30.654 29.460 0.015 0.000 1.397 43 W HN 0.036 nan 8.180 nan 0.000 0.479 44 W N 1.792 123.093 121.300 0.002 0.000 2.781 44 W HA 0.426 5.090 4.660 0.007 0.000 0.345 44 W C -0.248 175.881 176.519 -0.649 0.000 1.085 44 W CA -1.846 55.319 57.345 -0.300 0.000 1.198 44 W CB 1.265 30.383 29.460 -0.570 0.000 1.423 44 W HN 0.211 nan 8.180 nan 0.000 0.532 45 E N 0.492 120.282 120.200 -0.684 0.000 2.231 45 E HA 0.638 4.980 4.350 -0.015 0.000 0.277 45 E C -0.124 176.417 176.600 -0.098 0.000 0.999 45 E CA -0.199 55.702 56.400 -0.831 0.000 0.827 45 E CB 1.566 30.428 29.700 -1.397 0.000 1.101 45 E HN 0.616 nan 8.360 nan 0.000 0.393 46 G N 0.896 109.826 108.800 0.215 0.000 2.649 46 G HA2 0.433 4.384 3.960 -0.015 0.000 0.290 46 G HA3 0.433 4.384 3.960 -0.015 0.000 0.290 46 G C -1.127 173.917 174.900 0.241 0.000 1.426 46 G CA -0.530 44.782 45.100 0.353 0.000 0.794 46 G HN 0.488 nan 8.290 nan 0.000 0.483 47 T N -2.298 112.382 114.554 0.209 0.000 2.841 47 T HA 0.708 5.049 4.350 -0.015 0.000 0.283 47 T C -1.019 173.831 174.700 0.250 0.000 1.000 47 T CA -0.687 61.524 62.100 0.186 0.000 0.977 47 T CB 1.990 70.927 68.868 0.115 0.000 0.979 47 T HN 1.020 nan 8.240 nan 0.000 0.446 48 H N 2.146 121.287 119.070 0.119 0.000 2.947 48 H HA 0.453 5.001 4.556 -0.013 0.000 0.354 48 H C 0.024 175.407 175.328 0.092 0.000 1.085 48 H CA -0.117 55.996 56.048 0.109 0.000 1.253 48 H CB 1.189 31.022 29.762 0.119 0.000 1.757 48 H HN 0.794 nan 8.280 nan 0.000 0.523 49 N N 3.501 121.923 118.700 -0.463 0.000 2.699 49 N HA -0.196 4.535 4.740 -0.015 0.000 0.256 49 N C 1.030 176.466 175.510 -0.123 0.000 0.993 49 N CA 2.239 55.081 53.050 -0.346 0.000 0.759 49 N CB -1.186 37.014 38.487 -0.479 0.000 0.906 49 N HN 1.359 nan 8.380 nan 0.000 0.541 50 G N -1.156 107.606 108.800 -0.063 0.000 2.184 50 G HA2 -0.365 3.587 3.960 -0.015 0.000 0.264 50 G HA3 -0.365 3.587 3.960 -0.015 0.000 0.264 50 G C 0.239 175.149 174.900 0.016 0.000 0.975 50 G CA 0.748 45.836 45.100 -0.020 0.000 0.642 50 G HN 0.698 nan 8.290 nan 0.000 0.536 51 R N 0.037 120.564 120.500 0.045 0.000 2.604 51 R HA 0.656 4.988 4.340 -0.015 0.000 0.287 51 R C -0.685 175.684 176.300 0.114 0.000 0.970 51 R CA -0.260 55.889 56.100 0.083 0.000 0.946 51 R CB 1.517 31.881 30.300 0.108 0.000 1.127 51 R HN 0.122 nan 8.270 nan 0.000 0.473 52 T N 0.820 115.437 114.554 0.105 0.000 2.841 52 T HA 0.707 5.048 4.350 -0.015 0.000 0.285 52 T C -0.413 174.359 174.700 0.120 0.000 0.991 52 T CA -0.745 61.417 62.100 0.104 0.000 0.966 52 T CB 1.922 70.822 68.868 0.054 0.000 0.962 52 T HN 0.818 nan 8.240 nan 0.000 0.438 53 G N 1.275 110.164 108.800 0.149 0.000 2.488 53 G HA2 0.527 4.478 3.960 -0.015 0.000 0.301 53 G HA3 0.527 4.478 3.960 -0.015 0.000 0.301 53 G C -2.191 172.832 174.900 0.205 0.000 1.339 53 G CA -0.963 44.248 45.100 0.186 0.000 0.803 53 G HN 0.540 nan 8.290 nan 0.000 0.482 54 W N 0.068 121.510 121.300 0.236 0.000 2.381 54 W HA 0.711 5.366 4.660 -0.008 0.000 0.329 54 W C 0.018 176.795 176.519 0.430 0.000 1.157 54 W CA -0.143 57.331 57.345 0.215 0.000 1.240 54 W CB 1.242 30.688 29.460 -0.023 0.000 1.199 54 W HN 0.541 nan 8.180 nan 0.000 0.579 55 F N -0.088 120.221 119.950 0.598 0.000 2.668 55 F HA 0.708 5.230 4.527 -0.010 0.000 0.309 55 F C -3.063 172.668 175.800 -0.114 0.000 1.117 55 F CA -3.795 54.268 58.000 0.106 0.000 0.951 55 F CB 0.619 39.731 39.000 0.187 0.000 1.323 55 F HN -0.023 nan 8.300 nan 0.000 0.451 56 P HA 0.188 nan 4.420 nan 0.000 0.276 56 P C 0.484 177.546 177.300 -0.397 0.000 1.243 56 P CA -0.114 62.465 63.100 -0.869 0.000 0.768 56 P CB 1.435 32.428 31.700 -1.179 0.000 0.856 57 S N 2.585 117.858 115.700 -0.712 0.000 2.419 57 S HA -0.192 4.269 4.470 -0.015 0.000 0.233 57 S C 1.338 175.599 174.600 -0.565 0.000 1.016 57 S CA 1.210 58.764 58.200 -1.077 0.000 0.974 57 S CB -0.985 61.045 63.200 -1.950 0.000 0.786 57 S HN 0.541 nan 8.310 nan 0.000 0.492 58 N N 0.052 118.591 118.700 -0.270 0.000 2.398 58 N HA -0.019 4.712 4.740 -0.015 0.000 0.188 58 N C 0.514 176.159 175.510 0.225 0.000 1.122 58 N CA 0.097 53.122 53.050 -0.042 0.000 0.866 58 N CB -0.719 37.744 38.487 -0.040 0.000 0.970 58 N HN 0.435 nan 8.380 nan 0.000 0.462 59 Y N 0.519 120.855 120.300 0.059 0.000 2.466 59 Y HA 0.219 4.759 4.550 -0.018 0.000 0.272 59 Y C 1.004 176.991 175.900 0.145 0.000 1.169 59 Y CA -0.467 57.821 58.100 0.312 0.000 1.285 59 Y CB 0.282 38.957 38.460 0.358 0.000 1.078 59 Y HN 0.075 nan 8.280 nan 0.000 0.523 60 V N -1.894 118.105 119.914 0.141 0.000 3.074 60 V HA 0.663 4.775 4.120 -0.015 0.000 0.314 60 V C -0.684 175.399 176.094 -0.018 0.000 1.117 60 V CA -1.409 60.882 62.300 -0.016 0.000 1.014 60 V CB 2.578 34.399 31.823 -0.003 0.000 1.057 60 V HN -0.000 nan 8.190 nan 0.000 0.438 61 R N 1.394 121.864 120.500 -0.050 0.000 2.561 61 R HA 0.463 4.794 4.340 -0.015 0.000 0.297 61 R C -0.372 175.933 176.300 0.009 0.000 0.969 61 R CA -0.466 55.625 56.100 -0.016 0.000 0.879 61 R CB 2.037 32.297 30.300 -0.067 0.000 1.178 61 R HN 1.051 nan 8.270 nan 0.000 0.445 62 E N 3.920 124.158 120.200 0.063 0.000 2.414 62 E HA 0.039 4.381 4.350 -0.015 0.000 0.263 62 E C -0.312 176.283 176.600 -0.008 0.000 1.000 62 E CA -0.005 56.422 56.400 0.044 0.000 0.914 62 E CB 0.652 30.393 29.700 0.068 0.000 0.948 62 E HN 0.420 nan 8.360 nan 0.000 0.444 63 I N 0.000 120.550 120.570 -0.033 0.000 2.984 63 I HA 0.000 4.161 4.170 -0.015 0.000 0.288 63 I CA 0.000 61.276 61.300 -0.041 0.000 1.566 63 I CB 0.000 37.963 38.000 -0.062 0.000 1.214 63 I HN 0.000 nan 8.210 nan 0.000 0.494