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 3cjh_1_D DATA FIRST_RESID 29 DATA SEQUENCE SKQKVQMSIH QFTNIcFKKc VESVNDSNLS SQEEQcLSNc VNRFLDTNIR DATA SEQUENCE IVNGL 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 29 S HA 0.000 nan 4.470 nan 0.000 0.327 29 S C 0.000 174.593 174.600 -0.012 0.000 1.055 29 S CA 0.000 58.197 58.200 -0.006 0.000 1.107 29 S CB 0.000 63.199 63.200 -0.002 0.000 0.593 30 K N 1.757 122.150 120.400 -0.011 0.000 2.002 30 K HA -0.134 4.186 4.320 0.000 0.000 0.209 30 K C 2.480 179.066 176.600 -0.023 0.000 1.048 30 K CA 2.049 58.327 56.287 -0.014 0.000 0.930 30 K CB -0.338 32.156 32.500 -0.009 0.000 0.714 30 K HN 0.721 nan 8.250 nan 0.000 0.438 31 Q N -0.003 119.784 119.800 -0.022 0.000 2.163 31 Q HA -0.081 4.259 4.340 0.000 0.000 0.198 31 Q C 1.566 177.537 176.000 -0.049 0.000 0.954 31 Q CA 0.890 56.676 55.803 -0.029 0.000 0.851 31 Q CB -0.041 28.687 28.738 -0.017 0.000 0.928 31 Q HN 0.204 nan 8.270 nan 0.000 0.459 32 K N 0.800 121.176 120.400 -0.040 0.000 2.211 32 K HA -0.035 4.286 4.320 0.000 0.000 0.203 32 K C 2.109 178.672 176.600 -0.062 0.000 1.050 32 K CA 0.995 57.255 56.287 -0.045 0.000 0.945 32 K CB -0.026 32.460 32.500 -0.024 0.000 0.732 32 K HN 0.067 nan 8.250 nan 0.000 0.451 33 V N 1.610 121.490 119.914 -0.056 0.000 2.307 33 V HA -0.247 3.873 4.120 0.000 0.000 0.245 33 V C 2.082 178.099 176.094 -0.129 0.000 1.045 33 V CA 1.665 63.932 62.300 -0.055 0.000 1.024 33 V CB -0.103 31.700 31.823 -0.033 0.000 0.651 33 V HN 0.322 nan 8.190 nan 0.000 0.449 34 Q N -0.567 119.120 119.800 -0.188 0.000 2.030 34 Q HA -0.255 4.085 4.340 0.000 0.000 0.204 34 Q C 2.214 177.825 176.000 -0.649 0.000 0.986 34 Q CA 2.447 58.006 55.803 -0.407 0.000 0.843 34 Q CB -0.565 27.990 28.738 -0.305 0.000 0.904 34 Q HN 0.622 nan 8.270 nan 0.000 0.420 35 M N 0.574 119.969 119.600 -0.341 0.000 2.149 35 M HA -0.165 4.315 4.480 0.000 0.000 0.261 35 M C 2.254 178.418 176.300 -0.227 0.000 1.064 35 M CA 1.534 56.713 55.300 -0.202 0.000 1.102 35 M CB -0.178 32.368 32.600 -0.089 0.000 1.369 35 M HN 0.089 nan 8.290 nan 0.000 0.408 36 S N 0.473 116.026 115.700 -0.245 0.000 2.357 36 S HA -0.015 4.455 4.470 0.000 0.000 0.221 36 S C 1.853 176.254 174.600 -0.331 0.000 1.031 36 S CA 0.806 58.780 58.200 -0.377 0.000 0.982 36 S CB -0.306 62.778 63.200 -0.193 0.000 0.853 36 S HN 0.301 nan 8.310 nan 0.000 0.458 37 I N 2.396 122.905 120.570 -0.102 0.000 2.248 37 I HA -0.196 3.975 4.170 0.000 0.000 0.248 37 I C 2.353 178.483 176.117 0.022 0.000 1.107 37 I CA 1.619 62.936 61.300 0.027 0.000 1.373 37 I CB -1.562 36.413 38.000 -0.041 0.000 1.055 37 I HN 0.316 nan 8.210 nan 0.000 0.418 38 H N 0.213 119.245 119.070 -0.063 0.000 2.293 38 H HA -0.183 4.373 4.556 0.000 0.000 0.300 38 H C 2.196 177.457 175.328 -0.113 0.000 1.082 38 H CA 1.689 57.690 56.048 -0.079 0.000 1.308 38 H CB -0.434 29.276 29.762 -0.087 0.000 1.375 38 H HN 0.274 nan 8.280 nan 0.000 0.495 39 Q N 0.167 119.920 119.800 -0.079 0.000 2.123 39 Q HA -0.058 4.282 4.340 0.000 0.000 0.199 39 Q C 2.066 177.943 176.000 -0.205 0.000 0.966 39 Q CA 0.988 56.677 55.803 -0.191 0.000 0.845 39 Q CB -0.426 28.123 28.738 -0.315 0.000 0.907 39 Q HN 0.237 nan 8.270 nan 0.000 0.439 40 F N -0.157 119.716 119.950 -0.129 0.000 2.134 40 F HA -0.146 4.381 4.527 0.000 0.000 0.299 40 F C 2.316 178.057 175.800 -0.098 0.000 1.097 40 F CA 1.622 59.505 58.000 -0.196 0.000 1.264 40 F CB -1.153 37.752 39.000 -0.159 0.000 1.001 40 F HN 0.040 nan 8.300 nan 0.000 0.479 41 T N -0.240 114.408 114.554 0.157 0.000 2.684 41 T HA -0.268 4.082 4.350 0.000 0.000 0.267 41 T C 1.822 176.587 174.700 0.108 0.000 1.036 41 T CA 1.758 63.931 62.100 0.122 0.000 1.148 41 T CB -0.598 68.322 68.868 0.086 0.000 0.863 41 T HN 0.186 nan 8.240 nan 0.000 0.436 42 N N 1.216 119.945 118.700 0.049 0.000 2.069 42 N HA -0.082 4.658 4.740 0.000 0.000 0.191 42 N C 1.728 177.288 175.510 0.084 0.000 1.031 42 N CA 1.430 54.505 53.050 0.041 0.000 0.852 42 N CB -0.411 38.070 38.487 -0.009 0.000 1.018 42 N HN 0.494 nan 8.380 nan 0.000 0.423 43 I N -0.763 119.832 120.570 0.040 0.000 2.163 43 I HA -0.234 3.936 4.170 0.000 0.000 0.240 43 I C 2.100 178.269 176.117 0.087 0.000 1.081 43 I CA 0.877 62.202 61.300 0.041 0.000 1.353 43 I CB -0.941 37.029 38.000 -0.050 0.000 1.054 43 I HN 0.203 nan 8.210 nan 0.000 0.407 44 c N 0.739 119.395 118.600 0.093 0.000 2.440 44 c HA -0.136 4.434 4.570 0.000 0.000 0.278 44 c C 2.820 176.982 174.090 0.121 0.000 1.295 44 c CA 0.286 56.674 56.329 0.098 0.000 1.738 44 c CB -1.103 41.457 42.510 0.083 0.000 1.987 44 c HN 0.533 nan 8.230 nan 0.000 0.492 45 F N 2.295 122.257 119.950 0.019 0.000 2.095 45 F HA -0.202 4.325 4.527 0.000 0.000 0.298 45 F C 2.300 178.109 175.800 0.015 0.000 1.104 45 F CA 1.845 59.855 58.000 0.016 0.000 1.232 45 F CB -0.406 38.602 39.000 0.013 0.000 0.987 45 F HN 0.159 nan 8.300 nan 0.000 0.475 46 K N 0.242 120.723 120.400 0.135 0.000 2.044 46 K HA -0.229 4.092 4.320 0.000 0.000 0.210 46 K C 2.044 178.609 176.600 -0.058 0.000 1.049 46 K CA 2.186 58.487 56.287 0.024 0.000 0.927 46 K CB -0.280 32.272 32.500 0.086 0.000 0.713 46 K HN 0.296 nan 8.250 nan 0.000 0.443 47 K N -0.203 120.190 120.400 -0.013 0.000 2.155 47 K HA -0.028 4.292 4.320 0.000 0.000 0.203 47 K C 2.010 178.582 176.600 -0.047 0.000 1.052 47 K CA 0.993 57.273 56.287 -0.011 0.000 0.948 47 K CB 0.126 32.648 32.500 0.036 0.000 0.728 47 K HN 0.189 nan 8.250 nan 0.000 0.448 48 c N -0.021 118.530 118.600 -0.082 0.000 2.700 48 c HA 0.166 4.736 4.570 0.000 0.000 0.297 48 c C 0.792 174.783 174.090 -0.166 0.000 1.293 48 c CA -0.400 55.873 56.329 -0.092 0.000 1.756 48 c CB 0.535 43.014 42.510 -0.052 0.000 2.210 48 c HN -0.007 nan 8.230 nan 0.000 0.553 49 V N 2.997 122.715 119.914 -0.327 0.000 2.270 49 V HA 0.125 4.245 4.120 0.000 0.000 0.263 49 V C 1.285 177.176 176.094 -0.338 0.000 1.066 49 V CA 0.247 62.293 62.300 -0.424 0.000 0.857 49 V CB 0.436 31.750 31.823 -0.848 0.000 1.099 49 V HN 0.482 nan 8.190 nan 0.000 0.476 50 E N 3.630 123.719 120.200 -0.184 0.000 2.051 50 E HA -0.057 4.294 4.350 0.000 0.000 0.189 50 E C 0.735 177.280 176.600 -0.092 0.000 0.979 50 E CA 1.302 57.631 56.400 -0.119 0.000 0.803 50 E CB 0.508 30.163 29.700 -0.076 0.000 0.761 50 E HN 0.695 nan 8.360 nan 0.000 0.451 51 S N 0.169 115.821 115.700 -0.079 0.000 2.614 51 S HA 0.461 4.931 4.470 0.000 0.000 0.275 51 S C -0.769 173.811 174.600 -0.035 0.000 1.161 51 S CA -0.991 57.182 58.200 -0.046 0.000 0.969 51 S CB 1.858 65.041 63.200 -0.028 0.000 1.059 51 S HN -0.014 nan 8.310 nan 0.000 0.482 52 V N 3.881 123.788 119.914 -0.011 0.000 2.385 52 V HA 0.393 4.513 4.120 0.000 0.000 0.269 52 V C 0.400 176.502 176.094 0.013 0.000 1.043 52 V CA -0.288 62.020 62.300 0.014 0.000 0.906 52 V CB 0.350 32.202 31.823 0.049 0.000 0.995 52 V HN 1.069 nan 8.190 nan 0.000 0.467 53 N N 1.739 120.446 118.700 0.011 0.000 2.116 53 N HA 0.149 4.889 4.740 0.000 0.000 0.230 53 N C -0.369 175.149 175.510 0.013 0.000 1.326 53 N CA -0.422 52.635 53.050 0.011 0.000 0.867 53 N CB 0.696 39.187 38.487 0.006 0.000 1.174 53 N HN 0.670 nan 8.380 nan 0.000 0.506 54 D N -1.100 119.311 120.400 0.017 0.000 2.677 54 D HA 0.174 4.814 4.640 0.000 0.000 0.298 54 D C -0.183 176.134 176.300 0.028 0.000 1.250 54 D CA -0.405 53.607 54.000 0.019 0.000 0.888 54 D CB 0.823 41.632 40.800 0.014 0.000 1.397 54 D HN -0.054 nan 8.370 nan 0.000 0.461 55 S N -0.855 114.861 115.700 0.027 0.000 2.556 55 S HA 0.132 4.602 4.470 0.000 0.000 0.216 55 S C 0.148 174.769 174.600 0.035 0.000 0.970 55 S CA -0.301 57.919 58.200 0.034 0.000 0.912 55 S CB -0.541 62.675 63.200 0.027 0.000 0.790 55 S HN 0.352 nan 8.310 nan 0.000 0.504 56 N N 1.962 120.679 118.700 0.028 0.000 2.499 56 N HA 0.425 5.166 4.740 0.000 0.000 0.281 56 N C -0.870 174.657 175.510 0.028 0.000 1.098 56 N CA -0.347 52.718 53.050 0.026 0.000 0.979 56 N CB 0.980 39.478 38.487 0.017 0.000 1.121 56 N HN 0.330 nan 8.380 nan 0.000 0.466 57 L N 1.407 122.649 121.223 0.032 0.000 2.331 57 L HA 0.235 4.575 4.340 0.000 0.000 0.278 57 L C 1.151 178.031 176.870 0.016 0.000 1.106 57 L CA -0.487 54.369 54.840 0.028 0.000 0.824 57 L CB 0.573 42.654 42.059 0.038 0.000 1.142 57 L HN 0.597 nan 8.230 nan 0.000 0.443 58 S N 1.235 116.939 115.700 0.008 0.000 2.617 58 S HA 0.137 4.607 4.470 0.000 0.000 0.259 58 S C 1.222 175.824 174.600 0.004 0.000 1.301 58 S CA -0.203 57.999 58.200 0.003 0.000 0.984 58 S CB 1.309 64.508 63.200 -0.003 0.000 0.954 58 S HN 0.670 nan 8.310 nan 0.000 0.572 59 S N 0.580 116.281 115.700 0.002 0.000 2.356 59 S HA -0.208 4.263 4.470 0.000 0.000 0.223 59 S C 1.924 176.524 174.600 -0.000 0.000 1.032 59 S CA 1.252 59.453 58.200 0.002 0.000 1.005 59 S CB -0.948 62.252 63.200 0.001 0.000 0.867 59 S HN 0.809 nan 8.310 nan 0.000 0.449 60 Q N 2.678 122.476 119.800 -0.003 0.000 1.975 60 Q HA -0.220 4.120 4.340 0.000 0.000 0.205 60 Q C 2.099 178.094 176.000 -0.008 0.000 0.990 60 Q CA 2.364 58.163 55.803 -0.006 0.000 0.845 60 Q CB -0.700 28.033 28.738 -0.009 0.000 0.913 60 Q HN 0.813 nan 8.270 nan 0.000 0.420 61 E N -0.422 119.771 120.200 -0.012 0.000 2.396 61 E HA -0.237 4.113 4.350 0.000 0.000 0.200 61 E C 1.684 178.282 176.600 -0.004 0.000 1.023 61 E CA 1.262 57.651 56.400 -0.018 0.000 0.857 61 E CB -0.201 29.478 29.700 -0.034 0.000 0.775 61 E HN 0.628 nan 8.360 nan 0.000 0.525 62 E N 0.370 120.573 120.200 0.004 0.000 2.112 62 E HA -0.175 4.176 4.350 0.000 0.000 0.190 62 E C 2.068 178.673 176.600 0.008 0.000 0.979 62 E CA 0.802 57.209 56.400 0.012 0.000 0.814 62 E CB 0.187 29.894 29.700 0.012 0.000 0.762 62 E HN 0.175 nan 8.360 nan 0.000 0.460 63 Q N 0.103 119.905 119.800 0.003 0.000 2.096 63 Q HA -0.102 4.238 4.340 0.000 0.000 0.197 63 Q C 2.137 178.138 176.000 0.001 0.000 0.964 63 Q CA 1.290 57.093 55.803 0.001 0.000 0.838 63 Q CB -0.566 28.171 28.738 -0.001 0.000 0.906 63 Q HN 0.329 nan 8.270 nan 0.000 0.444 64 c N -0.421 118.179 118.600 -0.000 0.000 2.401 64 c HA -0.131 4.439 4.570 0.000 0.000 0.276 64 c C 2.362 176.457 174.090 0.007 0.000 1.233 64 c CA 0.885 57.215 56.329 0.001 0.000 1.753 64 c CB -1.190 41.316 42.510 -0.007 0.000 2.029 64 c HN 0.616 nan 8.230 nan 0.000 0.478 65 L N 1.761 122.990 121.223 0.010 0.000 2.042 65 L HA -0.080 4.260 4.340 0.000 0.000 0.210 65 L C 2.995 179.872 176.870 0.011 0.000 1.076 65 L CA 2.759 57.612 54.840 0.022 0.000 0.749 65 L CB -0.994 41.086 42.059 0.035 0.000 0.893 65 L HN 0.659 nan 8.230 nan 0.000 0.432 66 S N -1.692 114.010 115.700 0.003 0.000 2.388 66 S HA -0.087 4.383 4.470 0.000 0.000 0.223 66 S C 1.837 176.426 174.600 -0.018 0.000 1.034 66 S CA 0.603 58.797 58.200 -0.011 0.000 0.963 66 S CB -0.553 62.642 63.200 -0.007 0.000 0.827 66 S HN 0.375 nan 8.310 nan 0.000 0.481 67 N N 1.713 120.408 118.700 -0.008 0.000 2.037 67 N HA -0.151 4.589 4.740 0.000 0.000 0.196 67 N C 2.034 177.545 175.510 0.002 0.000 1.034 67 N CA 1.471 54.519 53.050 -0.005 0.000 0.861 67 N CB -1.527 36.961 38.487 0.002 0.000 1.039 67 N HN 0.602 nan 8.380 nan 0.000 0.427 68 c N 0.911 119.520 118.600 0.016 0.000 2.376 68 c HA -0.137 4.434 4.570 0.000 0.000 0.275 68 c C 2.755 176.865 174.090 0.034 0.000 1.200 68 c CA 1.241 57.599 56.329 0.048 0.000 1.756 68 c CB -1.037 41.505 42.510 0.052 0.000 2.050 68 c HN 0.299 nan 8.230 nan 0.000 0.460 69 V N 1.840 121.718 119.914 -0.060 0.000 2.287 69 V HA -0.236 3.885 4.120 0.000 0.000 0.248 69 V C 2.465 178.451 176.094 -0.180 0.000 1.053 69 V CA 2.499 64.663 62.300 -0.227 0.000 1.027 69 V CB -1.029 30.645 31.823 -0.249 0.000 0.646 69 V HN 0.585 nan 8.190 nan 0.000 0.447 70 N N 0.166 118.811 118.700 -0.091 0.000 2.058 70 N HA -0.170 4.570 4.740 0.000 0.000 0.191 70 N C 2.081 177.573 175.510 -0.030 0.000 1.037 70 N CA 1.465 54.477 53.050 -0.062 0.000 0.848 70 N CB -0.328 38.136 38.487 -0.040 0.000 1.021 70 N HN 0.261 nan 8.380 nan 0.000 0.422 71 R N 0.525 121.022 120.500 -0.006 0.000 2.105 71 R HA -0.026 4.314 4.340 0.000 0.000 0.239 71 R C 1.982 178.280 176.300 -0.004 0.000 1.135 71 R CA 0.901 57.000 56.100 -0.002 0.000 0.967 71 R CB -0.956 29.352 30.300 0.014 0.000 0.861 71 R HN 0.217 nan 8.270 nan 0.000 0.442 72 F N -0.022 119.879 119.950 -0.081 0.000 2.113 72 F HA -0.106 4.421 4.527 0.000 0.000 0.297 72 F C 1.828 177.601 175.800 -0.046 0.000 1.103 72 F CA 1.399 59.368 58.000 -0.051 0.000 1.248 72 F CB -0.175 38.781 39.000 -0.073 0.000 0.999 72 F HN -0.041 nan 8.300 nan 0.000 0.475 73 L N -0.426 120.846 121.223 0.082 0.000 2.046 73 L HA -0.253 4.087 4.340 0.000 0.000 0.208 73 L C 2.151 179.030 176.870 0.015 0.000 1.077 73 L CA 1.358 56.227 54.840 0.050 0.000 0.747 73 L CB -0.806 41.237 42.059 -0.027 0.000 0.896 73 L HN 0.074 nan 8.230 nan 0.000 0.432 74 D N -0.509 119.881 120.400 -0.018 0.000 2.123 74 D HA -0.167 4.473 4.640 0.000 0.000 0.196 74 D C 2.146 178.416 176.300 -0.051 0.000 0.992 74 D CA 1.884 55.866 54.000 -0.030 0.000 0.833 74 D CB -0.206 40.573 40.800 -0.034 0.000 0.954 74 D HN 0.308 nan 8.370 nan 0.000 0.455 75 T N 1.528 116.021 114.554 -0.102 0.000 2.674 75 T HA -0.131 4.220 4.350 0.000 0.000 0.265 75 T C 1.689 176.325 174.700 -0.106 0.000 1.039 75 T CA 0.897 62.906 62.100 -0.152 0.000 1.150 75 T CB -0.233 68.441 68.868 -0.323 0.000 0.864 75 T HN 0.150 nan 8.240 nan 0.000 0.427 76 N N 1.238 119.897 118.700 -0.068 0.000 2.060 76 N HA -0.094 4.647 4.740 0.000 0.000 0.195 76 N C 1.961 177.477 175.510 0.010 0.000 1.028 76 N CA 1.396 54.453 53.050 0.011 0.000 0.861 76 N CB -0.418 38.135 38.487 0.111 0.000 1.029 76 N HN 0.424 nan 8.380 nan 0.000 0.428 77 I N 0.637 121.212 120.570 0.009 0.000 2.179 77 I HA -0.228 3.942 4.170 0.000 0.000 0.242 77 I C 2.586 178.700 176.117 -0.005 0.000 1.088 77 I CA 0.924 62.228 61.300 0.007 0.000 1.357 77 I CB -0.282 37.721 38.000 0.005 0.000 1.051 77 I HN 0.013 nan 8.210 nan 0.000 0.409 78 R N 1.085 121.574 120.500 -0.018 0.000 2.083 78 R HA -0.177 4.163 4.340 0.000 0.000 0.237 78 R C 2.084 178.372 176.300 -0.020 0.000 1.137 78 R CA 1.735 57.822 56.100 -0.022 0.000 0.951 78 R CB -0.451 29.828 30.300 -0.035 0.000 0.851 78 R HN 0.180 nan 8.270 nan 0.000 0.434 79 I N -0.629 119.926 120.570 -0.025 0.000 2.179 79 I HA -0.201 3.969 4.170 0.000 0.000 0.242 79 I C 2.281 178.394 176.117 -0.006 0.000 1.088 79 I CA 1.124 62.413 61.300 -0.019 0.000 1.357 79 I CB -0.806 37.180 38.000 -0.024 0.000 1.051 79 I HN 0.075 nan 8.210 nan 0.000 0.409 80 V N 0.757 120.672 119.914 0.001 0.000 2.358 80 V HA -0.239 3.881 4.120 0.000 0.000 0.246 80 V C 2.327 178.424 176.094 0.004 0.000 1.047 80 V CA 1.885 64.190 62.300 0.008 0.000 1.035 80 V CB -0.496 31.337 31.823 0.016 0.000 0.658 80 V HN 0.420 nan 8.190 nan 0.000 0.452 81 N N 1.193 119.894 118.700 0.002 0.000 2.043 81 N HA -0.129 4.611 4.740 0.000 0.000 0.193 81 N C 1.873 177.382 175.510 -0.001 0.000 1.037 81 N CA 1.976 55.026 53.050 0.000 0.000 0.851 81 N CB -1.161 37.325 38.487 -0.002 0.000 1.027 81 N HN 0.595 nan 8.380 nan 0.000 0.422 82 G N 1.562 110.359 108.800 -0.004 0.000 2.475 82 G HA2 -0.129 3.831 3.960 0.000 0.000 0.220 82 G HA3 -0.129 3.831 3.960 0.000 0.000 0.220 82 G C 1.001 175.900 174.900 -0.003 0.000 1.125 82 G CA 0.408 45.505 45.100 -0.005 0.000 0.755 82 G HN 0.162 nan 8.290 nan 0.000 0.565 83 L N 0.000 121.222 121.223 -0.001 0.000 2.949 83 L HA 0.000 4.340 4.340 0.000 0.000 0.249 83 L CA 0.000 54.840 54.840 0.001 0.000 0.813 83 L CB 0.000 42.061 42.059 0.003 0.000 0.961 83 L HN 0.000 nan 8.230 nan 0.000 0.502