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 3cxh_1_T DATA FIRST_RESID 4 DATA SEQUENCE SSLYKTFFKR NAVFVGTIFA GAFVFQTVFD TAITSWYENH NKGKLWKDVK DATA SEQUENCE ARIAA 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 4 S HA 0.000 nan 4.470 nan 0.000 0.327 4 S C 0.000 174.667 174.600 0.111 0.000 1.055 4 S CA 0.000 58.248 58.200 0.079 0.000 1.107 4 S CB 0.000 63.258 63.200 0.097 0.000 0.593 5 S N 3.325 119.064 115.700 0.066 0.000 2.453 5 S HA -0.057 4.415 4.470 0.002 0.000 0.231 5 S C 1.768 176.381 174.600 0.022 0.000 1.005 5 S CA 0.841 59.062 58.200 0.035 0.000 0.949 5 S CB -0.274 62.925 63.200 -0.001 0.000 0.774 5 S HN 0.677 nan 8.310 nan 0.000 0.510 6 L N 0.701 121.965 121.223 0.068 0.000 2.083 6 L HA -0.060 4.281 4.340 0.002 0.000 0.209 6 L C 1.918 178.889 176.870 0.168 0.000 1.083 6 L CA 1.719 56.611 54.840 0.086 0.000 0.752 6 L CB -0.735 41.412 42.059 0.147 0.000 0.899 6 L HN 0.362 nan 8.230 nan 0.000 0.433 7 Y N 0.136 120.513 120.300 0.129 0.000 2.206 7 Y HA -0.161 4.391 4.550 0.003 0.000 0.292 7 Y C 2.388 178.374 175.900 0.143 0.000 1.123 7 Y CA 1.761 59.991 58.100 0.218 0.000 1.142 7 Y CB -0.076 38.500 38.460 0.194 0.000 1.006 7 Y HN 0.127 nan 8.280 nan 0.000 0.518 8 K N -0.485 120.022 120.400 0.179 0.000 2.103 8 K HA -0.185 4.136 4.320 0.002 0.000 0.207 8 K C 1.936 178.452 176.600 -0.141 0.000 1.048 8 K CA 2.112 58.433 56.287 0.056 0.000 0.930 8 K CB -0.659 31.884 32.500 0.071 0.000 0.716 8 K HN 0.508 nan 8.250 nan 0.000 0.444 9 T N -0.978 113.422 114.554 -0.257 0.000 2.929 9 T HA -0.118 4.233 4.350 0.002 0.000 0.271 9 T C 1.571 175.901 174.700 -0.617 0.000 1.085 9 T CA 1.048 62.879 62.100 -0.449 0.000 1.125 9 T CB -0.218 68.290 68.868 -0.600 0.000 0.874 9 T HN 0.030 nan 8.240 nan 0.000 0.494 10 F N -0.268 119.384 119.950 -0.497 0.000 2.453 10 F HA 0.436 4.964 4.527 0.002 0.000 0.284 10 F C 1.417 176.568 175.800 -1.082 0.000 1.065 10 F CA -0.573 56.898 58.000 -0.882 0.000 1.411 10 F CB 0.044 38.265 39.000 -1.300 0.000 1.131 10 F HN 0.109 nan 8.300 nan 0.000 0.582 11 F N -0.695 119.093 119.950 -0.270 0.000 2.752 11 F HA 0.298 4.826 4.527 0.002 0.000 0.310 11 F C 0.296 175.992 175.800 -0.174 0.000 1.097 11 F CA -0.836 56.969 58.000 -0.324 0.000 1.238 11 F CB -0.408 38.255 39.000 -0.562 0.000 1.061 11 F HN -0.388 nan 8.300 nan 0.000 0.591 12 K N 2.323 122.726 120.400 0.005 0.000 5.230 12 K HA -0.282 4.039 4.320 0.002 0.000 0.331 12 K C 0.811 177.493 176.600 0.137 0.000 0.863 12 K CA 0.772 57.096 56.287 0.063 0.000 1.030 12 K CB -0.723 31.777 32.500 -0.000 0.000 1.845 12 K HN 0.627 nan 8.250 nan 0.000 0.404 13 R N -2.220 118.415 120.500 0.225 0.000 4.024 13 R HA -0.363 3.978 4.340 0.002 0.000 0.372 13 R C -0.590 175.823 176.300 0.190 0.000 1.192 13 R CA 2.121 58.338 56.100 0.195 0.000 1.183 13 R CB -1.795 28.572 30.300 0.111 0.000 1.672 13 R HN 0.620 nan 8.270 nan 0.000 0.571 14 N N 0.131 118.957 118.700 0.210 0.000 2.492 14 N HA 0.601 5.342 4.740 0.002 0.000 0.289 14 N C -0.291 175.344 175.510 0.209 0.000 1.133 14 N CA -0.060 53.098 53.050 0.181 0.000 0.961 14 N CB 1.369 39.916 38.487 0.100 0.000 1.186 14 N HN 0.401 nan 8.380 nan 0.000 0.493 15 A N 0.924 123.853 122.820 0.182 0.000 2.304 15 A HA 0.345 4.667 4.320 0.002 0.000 0.271 15 A C -0.085 177.506 177.584 0.011 0.000 1.091 15 A CA -0.537 51.569 52.037 0.116 0.000 0.812 15 A CB 0.380 19.435 19.000 0.092 0.000 1.056 15 A HN 0.449 nan 8.150 nan 0.000 0.489 16 V N 1.913 121.710 119.914 -0.195 0.000 2.585 16 V HA 0.062 4.183 4.120 0.002 0.000 0.296 16 V C 0.262 176.372 176.094 0.027 0.000 1.035 16 V CA 0.534 62.597 62.300 -0.394 0.000 1.084 16 V CB -0.593 30.887 31.823 -0.572 0.000 0.953 16 V HN 0.620 nan 8.190 nan 0.000 0.483 17 F N 2.781 122.626 119.950 -0.174 0.000 2.380 17 F HA 0.181 4.709 4.527 0.002 0.000 0.325 17 F C 1.660 177.335 175.800 -0.209 0.000 1.136 17 F CA -1.070 56.843 58.000 -0.145 0.000 1.171 17 F CB 1.309 40.258 39.000 -0.084 0.000 1.230 17 F HN 0.413 nan 8.300 nan 0.000 0.554 18 V N 1.037 120.892 119.914 -0.098 0.000 2.250 18 V HA -0.301 3.820 4.120 0.002 0.000 0.250 18 V C 2.310 178.145 176.094 -0.430 0.000 1.060 18 V CA 2.170 64.222 62.300 -0.413 0.000 1.030 18 V CB -1.879 29.626 31.823 -0.529 0.000 0.643 18 V HN 1.090 nan 8.190 nan 0.000 0.445 19 G N 0.042 108.738 108.800 -0.173 0.000 2.513 19 G HA2 -0.300 3.661 3.960 0.002 0.000 0.219 19 G HA3 -0.300 3.661 3.960 0.002 0.000 0.219 19 G C 1.613 176.505 174.900 -0.014 0.000 1.160 19 G CA 1.977 47.050 45.100 -0.045 0.000 0.767 19 G HN 0.524 nan 8.290 nan 0.000 0.571 20 T N 1.480 116.034 114.554 -0.001 0.000 2.777 20 T HA -0.033 4.318 4.350 0.002 0.000 0.266 20 T C 2.371 177.072 174.700 0.001 0.000 1.040 20 T CA 0.848 62.956 62.100 0.014 0.000 1.141 20 T CB -0.074 68.810 68.868 0.026 0.000 0.868 20 T HN 0.088 nan 8.240 nan 0.000 0.444 21 I N 0.944 121.474 120.570 -0.067 0.000 2.127 21 I HA -0.136 4.035 4.170 0.002 0.000 0.241 21 I C 2.223 178.422 176.117 0.138 0.000 1.075 21 I CA 1.602 62.875 61.300 -0.045 0.000 1.334 21 I CB -1.201 36.706 38.000 -0.156 0.000 1.040 21 I HN 0.165 nan 8.210 nan 0.000 0.405 22 F N 1.320 121.297 119.950 0.044 0.000 2.095 22 F HA -0.176 4.352 4.527 0.002 0.000 0.298 22 F C 2.726 178.558 175.800 0.053 0.000 1.104 22 F CA 1.053 59.107 58.000 0.089 0.000 1.232 22 F CB -1.635 37.375 39.000 0.018 0.000 0.987 22 F HN 0.069 nan 8.300 nan 0.000 0.475 23 A N 0.277 123.170 122.820 0.122 0.000 1.908 23 A HA -0.130 4.191 4.320 0.002 0.000 0.218 23 A C 2.622 180.292 177.584 0.143 0.000 1.181 23 A CA 2.021 54.055 52.037 -0.005 0.000 0.627 23 A CB -1.568 17.424 19.000 -0.013 0.000 0.818 23 A HN 0.415 nan 8.150 nan 0.000 0.445 24 G N -0.807 108.085 108.800 0.154 0.000 2.408 24 G HA2 0.047 4.008 3.960 0.002 0.000 0.217 24 G HA3 0.047 4.008 3.960 0.002 0.000 0.217 24 G C 1.707 176.760 174.900 0.255 0.000 1.150 24 G CA 1.326 46.525 45.100 0.164 0.000 0.776 24 G HN 0.817 nan 8.290 nan 0.000 0.542 25 A N 0.456 123.465 122.820 0.314 0.000 1.933 25 A HA 0.109 4.430 4.320 0.002 0.000 0.218 25 A C 2.182 180.009 177.584 0.405 0.000 1.175 25 A CA 1.180 53.423 52.037 0.344 0.000 0.628 25 A CB -0.538 18.672 19.000 0.351 0.000 0.814 25 A HN 0.372 nan 8.150 nan 0.000 0.444 26 F N -0.532 119.501 119.950 0.137 0.000 2.146 26 F HA -0.145 4.383 4.527 0.002 0.000 0.298 26 F C 2.403 178.264 175.800 0.103 0.000 1.096 26 F CA 1.049 59.110 58.000 0.101 0.000 1.275 26 F CB -0.169 38.875 39.000 0.074 0.000 1.008 26 F HN 0.039 nan 8.300 nan 0.000 0.480 27 V N -0.212 119.891 119.914 0.316 0.000 2.358 27 V HA -0.311 3.810 4.120 0.002 0.000 0.246 27 V C 2.035 178.241 176.094 0.186 0.000 1.047 27 V CA 1.751 64.173 62.300 0.204 0.000 1.035 27 V CB -0.768 31.155 31.823 0.166 0.000 0.658 27 V HN 0.335 nan 8.190 nan 0.000 0.452 28 F N 0.872 120.882 119.950 0.101 0.000 2.126 28 F HA -0.236 4.292 4.527 0.002 0.000 0.299 28 F C 2.520 178.382 175.800 0.104 0.000 1.096 28 F CA 1.997 60.043 58.000 0.076 0.000 1.255 28 F CB -0.313 38.699 39.000 0.019 0.000 0.997 28 F HN 0.140 nan 8.300 nan 0.000 0.479 29 Q N -0.337 119.487 119.800 0.041 0.000 2.030 29 Q HA -0.206 4.135 4.340 0.002 0.000 0.204 29 Q C 2.184 178.135 176.000 -0.081 0.000 0.986 29 Q CA 2.515 58.288 55.803 -0.049 0.000 0.843 29 Q CB -0.663 28.068 28.738 -0.011 0.000 0.904 29 Q HN 0.409 nan 8.270 nan 0.000 0.420 30 T N 0.705 115.240 114.554 -0.033 0.000 2.622 30 T HA -0.141 4.210 4.350 0.002 0.000 0.266 30 T C 2.046 176.717 174.700 -0.048 0.000 1.047 30 T CA 1.614 63.700 62.100 -0.024 0.000 1.159 30 T CB -0.389 68.489 68.868 0.017 0.000 0.863 30 T HN 0.052 nan 8.240 nan 0.000 0.422 31 V N 0.989 120.875 119.914 -0.046 0.000 2.332 31 V HA -0.139 3.982 4.120 0.002 0.000 0.248 31 V C 2.044 178.089 176.094 -0.083 0.000 1.055 31 V CA 1.696 63.970 62.300 -0.043 0.000 1.038 31 V CB -0.747 31.075 31.823 -0.002 0.000 0.651 31 V HN 0.403 nan 8.190 nan 0.000 0.450 32 F N 1.429 121.131 119.950 -0.414 0.000 2.146 32 F HA -0.147 4.381 4.527 0.001 0.000 0.298 32 F C 2.121 177.765 175.800 -0.261 0.000 1.096 32 F CA 2.024 59.739 58.000 -0.475 0.000 1.275 32 F CB -0.432 37.939 39.000 -1.049 0.000 1.008 32 F HN 0.249 nan 8.300 nan 0.000 0.480 33 D N -0.732 119.535 120.400 -0.222 0.000 2.084 33 D HA -0.170 4.471 4.640 0.002 0.000 0.194 33 D C 2.166 178.350 176.300 -0.193 0.000 0.990 33 D CA 2.079 55.945 54.000 -0.224 0.000 0.826 33 D CB -0.317 40.421 40.800 -0.104 0.000 0.971 33 D HN 0.248 nan 8.370 nan 0.000 0.453 34 T N -0.252 114.228 114.554 -0.123 0.000 2.652 34 T HA -0.192 4.159 4.350 0.002 0.000 0.267 34 T C 1.931 176.587 174.700 -0.073 0.000 1.039 34 T CA 1.826 63.883 62.100 -0.071 0.000 1.153 34 T CB -0.647 68.197 68.868 -0.039 0.000 0.863 34 T HN 0.274 nan 8.240 nan 0.000 0.428 35 A N 1.260 124.014 122.820 -0.110 0.000 1.940 35 A HA -0.064 4.257 4.320 0.002 0.000 0.219 35 A C 2.249 179.782 177.584 -0.085 0.000 1.176 35 A CA 1.188 53.178 52.037 -0.080 0.000 0.631 35 A CB -0.608 18.340 19.000 -0.087 0.000 0.814 35 A HN 0.405 nan 8.150 nan 0.000 0.446 36 I N -0.180 120.232 120.570 -0.264 0.000 2.233 36 I HA -0.139 4.032 4.170 0.002 0.000 0.243 36 I C 2.511 178.639 176.117 0.018 0.000 1.093 36 I CA 1.908 63.077 61.300 -0.218 0.000 1.380 36 I CB -1.889 35.800 38.000 -0.518 0.000 1.067 36 I HN 0.249 nan 8.210 nan 0.000 0.413 37 T N 0.206 114.744 114.554 -0.027 0.000 2.720 37 T HA -0.175 4.176 4.350 0.002 0.000 0.268 37 T C 2.175 176.956 174.700 0.134 0.000 1.037 37 T CA 1.923 64.063 62.100 0.067 0.000 1.144 37 T CB -0.250 68.629 68.868 0.018 0.000 0.864 37 T HN 0.264 nan 8.240 nan 0.000 0.444 38 S N -0.390 115.364 115.700 0.090 0.000 2.353 38 S HA -0.150 4.321 4.470 0.002 0.000 0.222 38 S C 1.730 176.405 174.600 0.126 0.000 1.035 38 S CA 1.599 59.850 58.200 0.085 0.000 1.025 38 S CB -0.540 62.698 63.200 0.064 0.000 0.902 38 S HN 0.708 nan 8.310 nan 0.000 0.440 39 W N 0.572 121.886 121.300 0.023 0.000 2.355 39 W HA -0.149 4.513 4.660 0.002 0.000 0.309 39 W C 2.080 178.665 176.519 0.110 0.000 1.206 39 W CA 1.641 59.015 57.345 0.048 0.000 1.284 39 W CB -0.797 28.674 29.460 0.018 0.000 1.145 39 W HN 0.465 nan 8.180 nan 0.000 0.502 40 Y N 1.578 122.038 120.300 0.266 0.000 2.128 40 Y HA -0.258 4.293 4.550 0.001 0.000 0.284 40 Y C 2.336 178.213 175.900 -0.039 0.000 1.154 40 Y CA 2.682 60.866 58.100 0.140 0.000 1.149 40 Y CB -0.738 37.833 38.460 0.185 0.000 0.976 40 Y HN 0.076 nan 8.280 nan 0.000 0.505 41 E N -0.543 119.684 120.200 0.046 0.000 2.110 41 E HA -0.249 4.103 4.350 0.002 0.000 0.193 41 E C 1.938 178.442 176.600 -0.161 0.000 0.988 41 E CA 1.241 57.598 56.400 -0.072 0.000 0.804 41 E CB -0.320 29.387 29.700 0.010 0.000 0.745 41 E HN 0.505 nan 8.360 nan 0.000 0.458 42 N N 0.425 119.017 118.700 -0.180 0.000 2.142 42 N HA -0.209 4.532 4.740 0.002 0.000 0.186 42 N C 1.832 177.150 175.510 -0.320 0.000 1.023 42 N CA 1.318 54.233 53.050 -0.225 0.000 0.852 42 N CB -0.130 38.229 38.487 -0.214 0.000 0.998 42 N HN 0.155 nan 8.380 nan 0.000 0.424 43 H N -0.551 118.164 119.070 -0.592 0.000 2.456 43 H HA 0.140 4.697 4.556 0.002 0.000 0.296 43 H C 0.228 175.314 175.328 -0.403 0.000 1.079 43 H CA 1.352 57.026 56.048 -0.623 0.000 1.322 43 H CB 0.027 29.184 29.762 -1.008 0.000 1.388 43 H HN 0.255 nan 8.280 nan 0.000 0.538 44 N N 0.817 119.317 118.700 -0.333 0.000 2.380 44 N HA 0.015 4.756 4.740 0.002 0.000 0.255 44 N C -0.594 174.787 175.510 -0.214 0.000 1.158 44 N CA -0.095 52.784 53.050 -0.285 0.000 0.878 44 N CB 0.485 38.782 38.487 -0.317 0.000 1.138 44 N HN 0.306 nan 8.380 nan 0.000 0.509 45 K N -0.003 120.270 120.400 -0.213 0.000 2.412 45 K HA 0.157 4.478 4.320 0.002 0.000 0.281 45 K C 1.071 177.591 176.600 -0.132 0.000 1.027 45 K CA 0.895 57.089 56.287 -0.156 0.000 0.989 45 K CB 0.359 32.770 32.500 -0.150 0.000 0.935 45 K HN 0.346 nan 8.250 nan 0.000 0.475 46 G N 3.535 112.272 108.800 -0.104 0.000 2.258 46 G HA2 -0.276 3.685 3.960 0.002 0.000 0.233 46 G HA3 -0.276 3.685 3.960 0.002 0.000 0.233 46 G C 0.871 175.732 174.900 -0.065 0.000 1.006 46 G CA 0.427 45.476 45.100 -0.085 0.000 0.620 46 G HN 0.667 nan 8.290 nan 0.000 0.511 47 K N -0.597 119.762 120.400 -0.067 0.000 2.276 47 K HA 0.402 4.724 4.320 0.002 0.000 0.198 47 K C 0.915 177.518 176.600 0.005 0.000 1.052 47 K CA -0.195 56.071 56.287 -0.035 0.000 0.984 47 K CB 0.135 32.600 32.500 -0.057 0.000 0.836 47 K HN 0.254 nan 8.250 nan 0.000 0.490 48 L N 0.835 122.052 121.223 -0.010 0.000 2.482 48 L HA -0.107 4.234 4.340 0.002 0.000 0.273 48 L C 1.274 178.207 176.870 0.105 0.000 1.228 48 L CA 0.631 55.498 54.840 0.045 0.000 0.827 48 L CB 0.096 42.161 42.059 0.010 0.000 1.099 48 L HN 0.280 nan 8.230 nan 0.000 0.494 49 W N 3.027 124.315 121.300 -0.019 0.000 2.363 49 W HA -0.220 4.441 4.660 0.002 0.000 0.296 49 W C 1.856 178.365 176.519 -0.016 0.000 1.212 49 W CA 1.518 58.854 57.345 -0.015 0.000 1.260 49 W CB 0.216 29.672 29.460 -0.007 0.000 1.131 49 W HN 0.824 nan 8.180 nan 0.000 0.530 50 K N -0.134 120.174 120.400 -0.153 0.000 2.147 50 K HA -0.207 4.114 4.320 0.002 0.000 0.205 50 K C 1.276 177.708 176.600 -0.280 0.000 1.049 50 K CA 2.028 58.153 56.287 -0.269 0.000 0.936 50 K CB -0.625 31.818 32.500 -0.094 0.000 0.722 50 K HN -0.053 nan 8.250 nan 0.000 0.446 51 D N 1.112 121.396 120.400 -0.194 0.000 2.162 51 D HA -0.071 4.570 4.640 0.002 0.000 0.203 51 D C 2.092 178.266 176.300 -0.211 0.000 0.967 51 D CA 0.915 54.816 54.000 -0.165 0.000 0.840 51 D CB -0.088 40.648 40.800 -0.108 0.000 0.972 51 D HN 0.079 nan 8.370 nan 0.000 0.482 52 V N 0.914 120.677 119.914 -0.252 0.000 2.548 52 V HA -0.156 3.965 4.120 0.002 0.000 0.249 52 V C 2.371 178.183 176.094 -0.471 0.000 1.055 52 V CA 1.163 63.306 62.300 -0.262 0.000 1.065 52 V CB -0.357 31.409 31.823 -0.094 0.000 0.681 52 V HN 0.138 nan 8.190 nan 0.000 0.462 53 K N 0.497 120.397 120.400 -0.833 0.000 2.097 53 K HA -0.156 4.165 4.320 0.002 0.000 0.206 53 K C 2.172 178.534 176.600 -0.396 0.000 1.049 53 K CA 1.443 57.230 56.287 -0.834 0.000 0.933 53 K CB -0.247 31.650 32.500 -1.004 0.000 0.717 53 K HN 0.442 nan 8.250 nan 0.000 0.442 54 A N 1.376 124.010 122.820 -0.310 0.000 1.898 54 A HA -0.148 4.173 4.320 0.002 0.000 0.216 54 A C 2.025 179.521 177.584 -0.148 0.000 1.181 54 A CA 1.238 53.162 52.037 -0.189 0.000 0.620 54 A CB -0.351 18.556 19.000 -0.155 0.000 0.819 54 A HN 0.310 nan 8.150 nan 0.000 0.442 55 R N -0.373 120.035 120.500 -0.154 0.000 2.070 55 R HA 0.001 4.342 4.340 0.002 0.000 0.232 55 R C 0.183 176.428 176.300 -0.091 0.000 1.138 55 R CA 0.886 56.922 56.100 -0.106 0.000 0.936 55 R CB -0.471 29.772 30.300 -0.095 0.000 0.839 55 R HN 0.316 nan 8.270 nan 0.000 0.429 56 I N 1.909 122.413 120.570 -0.109 0.000 2.577 56 I HA -0.038 4.133 4.170 0.002 0.000 0.299 56 I C 0.591 176.668 176.117 -0.067 0.000 1.157 56 I CA 0.571 61.830 61.300 -0.069 0.000 1.418 56 I CB 0.035 38.005 38.000 -0.050 0.000 1.467 56 I HN 0.289 nan 8.210 nan 0.000 0.624 57 A N 4.924 127.716 122.820 -0.047 0.000 2.585 57 A HA 0.746 5.067 4.320 0.002 0.000 0.266 57 A C 0.697 178.268 177.584 -0.023 0.000 1.178 57 A CA 0.293 52.306 52.037 -0.040 0.000 0.966 57 A CB 0.460 19.432 19.000 -0.045 0.000 1.170 57 A HN 0.655 nan 8.150 nan 0.000 0.558 58 A N 0.000 122.811 122.820 -0.015 0.000 2.254 58 A HA 0.000 4.321 4.320 0.002 0.000 0.244 58 A CA 0.000 52.033 52.037 -0.007 0.000 0.836 58 A CB 0.000 18.994 19.000 -0.009 0.000 0.831 58 A HN 0.000 nan 8.150 nan 0.000 0.486