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 1gk6_1_A DATA FIRST_RESID 355 DATA SEQUENCE MKQLEDKVEE LLSKNYHLEN EVARLKKLVG DLLNVKMALD IEIATYRKLL DATA SEQUENCE EGEES 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 355 M HA 0.000 nan 4.480 nan 0.000 0.227 355 M C 0.000 176.300 176.300 0.001 0.000 1.140 355 M CA 0.000 55.301 55.300 0.001 0.000 0.988 355 M CB 0.000 32.601 32.600 0.001 0.000 1.302 356 K N 0.538 120.938 120.400 0.001 0.000 2.574 356 K HA 0.376 4.696 4.320 -0.000 0.000 0.215 356 K C 1.611 178.212 176.600 0.002 0.000 1.485 356 K CA 1.071 57.359 56.287 0.001 0.000 1.006 356 K CB 0.481 32.982 32.500 0.001 0.000 1.254 356 K HN 0.311 nan 8.250 nan 0.000 0.580 357 Q N 0.680 120.482 119.800 0.002 0.000 2.079 357 Q HA -0.010 4.329 4.340 -0.000 0.000 0.200 357 Q C 1.649 177.651 176.000 0.004 0.000 0.974 357 Q CA 1.641 57.447 55.803 0.003 0.000 0.840 357 Q CB -0.041 28.699 28.738 0.003 0.000 0.898 357 Q HN 0.403 nan 8.270 nan 0.000 0.430 358 L N 0.539 121.764 121.223 0.003 0.000 2.083 358 L HA -0.215 4.124 4.340 -0.000 0.000 0.209 358 L C 2.234 179.106 176.870 0.003 0.000 1.083 358 L CA 1.374 56.216 54.840 0.003 0.000 0.752 358 L CB -0.290 41.771 42.059 0.002 0.000 0.899 358 L HN 0.284 nan 8.230 nan 0.000 0.433 359 E N -0.261 119.940 120.200 0.002 0.000 2.072 359 E HA -0.214 4.136 4.350 -0.000 0.000 0.191 359 E C 1.695 178.296 176.600 0.003 0.000 0.985 359 E CA 1.215 57.616 56.400 0.001 0.000 0.801 359 E CB -0.110 29.590 29.700 -0.000 0.000 0.750 359 E HN 0.449 nan 8.360 nan 0.000 0.452 360 D N 0.759 121.161 120.400 0.004 0.000 2.117 360 D HA -0.155 4.484 4.640 -0.000 0.000 0.197 360 D C 1.868 178.174 176.300 0.009 0.000 0.987 360 D CA 1.140 55.144 54.000 0.006 0.000 0.829 360 D CB -0.067 40.737 40.800 0.006 0.000 0.961 360 D HN -0.048 nan 8.370 nan 0.000 0.460 361 K N 0.620 121.025 120.400 0.008 0.000 2.057 361 K HA -0.046 4.273 4.320 -0.000 0.000 0.206 361 K C 1.869 178.476 176.600 0.012 0.000 1.050 361 K CA 0.712 57.006 56.287 0.011 0.000 0.935 361 K CB -0.494 32.011 32.500 0.009 0.000 0.715 361 K HN -0.054 nan 8.250 nan 0.000 0.439 362 V N 1.425 121.344 119.914 0.008 0.000 2.332 362 V HA -0.246 3.874 4.120 -0.000 0.000 0.248 362 V C 2.431 178.530 176.094 0.008 0.000 1.055 362 V CA 2.314 64.618 62.300 0.007 0.000 1.038 362 V CB -0.508 31.317 31.823 0.003 0.000 0.651 362 V HN 0.529 nan 8.190 nan 0.000 0.450 363 E N -0.038 120.166 120.200 0.007 0.000 2.051 363 E HA -0.286 4.064 4.350 -0.000 0.000 0.192 363 E C 2.309 178.921 176.600 0.020 0.000 0.991 363 E CA 1.588 57.992 56.400 0.007 0.000 0.799 363 E CB -0.135 29.568 29.700 0.005 0.000 0.748 363 E HN 0.720 nan 8.360 nan 0.000 0.449 364 E N 0.322 120.537 120.200 0.024 0.000 2.058 364 E HA -0.216 4.134 4.350 -0.000 0.000 0.194 364 E C 2.278 178.906 176.600 0.046 0.000 0.997 364 E CA 1.157 57.579 56.400 0.036 0.000 0.801 364 E CB -0.071 29.646 29.700 0.028 0.000 0.746 364 E HN 0.323 nan 8.360 nan 0.000 0.450 365 L N 0.439 121.683 121.223 0.035 0.000 2.072 365 L HA -0.153 4.186 4.340 -0.000 0.000 0.205 365 L C 2.634 179.531 176.870 0.045 0.000 1.079 365 L CA 0.612 55.475 54.840 0.038 0.000 0.752 365 L CB -0.275 41.800 42.059 0.027 0.000 0.906 365 L HN 0.232 nan 8.230 nan 0.000 0.436 366 L N -1.080 120.163 121.223 0.034 0.000 2.083 366 L HA -0.202 4.138 4.340 -0.000 0.000 0.209 366 L C 2.700 179.604 176.870 0.057 0.000 1.083 366 L CA 1.004 55.862 54.840 0.031 0.000 0.752 366 L CB -0.409 41.650 42.059 0.000 0.000 0.899 366 L HN 0.181 nan 8.230 nan 0.000 0.433 367 S N -0.405 115.334 115.700 0.065 0.000 2.355 367 S HA -0.158 4.312 4.470 -0.000 0.000 0.222 367 S C 1.943 176.674 174.600 0.219 0.000 1.031 367 S CA 1.148 59.423 58.200 0.124 0.000 0.993 367 S CB -0.056 63.221 63.200 0.129 0.000 0.859 367 S HN 0.326 nan 8.310 nan 0.000 0.453 368 K N 1.222 121.722 120.400 0.166 0.000 2.032 368 K HA -0.076 4.244 4.320 -0.000 0.000 0.209 368 K C 1.860 178.540 176.600 0.134 0.000 1.048 368 K CA 1.433 57.816 56.287 0.159 0.000 0.927 368 K CB -0.280 32.275 32.500 0.092 0.000 0.712 368 K HN 0.193 nan 8.250 nan 0.000 0.441 369 N N 0.464 119.223 118.700 0.099 0.000 2.120 369 N HA -0.199 4.541 4.740 -0.000 0.000 0.188 369 N C 1.627 177.181 175.510 0.073 0.000 1.024 369 N CA 1.101 54.194 53.050 0.073 0.000 0.852 369 N CB -0.559 37.964 38.487 0.059 0.000 1.003 369 N HN 0.237 nan 8.380 nan 0.000 0.424 370 Y N 1.728 121.991 120.300 -0.062 0.000 2.128 370 Y HA -0.245 4.305 4.550 -0.000 0.000 0.284 370 Y C 2.389 178.188 175.900 -0.168 0.000 1.154 370 Y CA 1.818 59.829 58.100 -0.148 0.000 1.149 370 Y CB -0.557 37.752 38.460 -0.252 0.000 0.976 370 Y HN 0.256 nan 8.280 nan 0.000 0.505 371 H N -0.297 118.734 119.070 -0.065 0.000 2.389 371 H HA -0.089 4.467 4.556 -0.000 0.000 0.299 371 H C 2.418 177.669 175.328 -0.129 0.000 1.081 371 H CA 1.754 57.708 56.048 -0.157 0.000 1.345 371 H CB -0.392 29.354 29.762 -0.027 0.000 1.393 371 H HN 0.388 nan 8.280 nan 0.000 0.520 372 L N 0.644 121.889 121.223 0.037 0.000 2.046 372 L HA -0.164 4.175 4.340 -0.000 0.000 0.208 372 L C 2.463 179.308 176.870 -0.041 0.000 1.077 372 L CA 1.209 56.051 54.840 0.004 0.000 0.747 372 L CB -0.351 41.719 42.059 0.019 0.000 0.896 372 L HN 0.230 nan 8.230 nan 0.000 0.432 373 E N 0.079 120.235 120.200 -0.073 0.000 2.085 373 E HA -0.221 4.129 4.350 -0.000 0.000 0.194 373 E C 1.948 178.470 176.600 -0.129 0.000 0.994 373 E CA 1.314 57.660 56.400 -0.090 0.000 0.801 373 E CB -0.140 29.505 29.700 -0.092 0.000 0.743 373 E HN 0.469 nan 8.360 nan 0.000 0.453 374 N N 0.857 119.423 118.700 -0.222 0.000 2.104 374 N HA -0.202 4.537 4.740 -0.000 0.000 0.190 374 N C 1.689 177.142 175.510 -0.096 0.000 1.024 374 N CA 1.050 53.979 53.050 -0.201 0.000 0.853 374 N CB -0.246 38.076 38.487 -0.275 0.000 1.008 374 N HN 0.296 nan 8.380 nan 0.000 0.424 375 E N 0.651 120.810 120.200 -0.068 0.000 2.047 375 E HA -0.088 4.261 4.350 -0.000 0.000 0.191 375 E C 1.772 178.353 176.600 -0.032 0.000 0.987 375 E CA 0.721 57.099 56.400 -0.035 0.000 0.799 375 E CB 0.123 29.812 29.700 -0.019 0.000 0.752 375 E HN -0.014 nan 8.360 nan 0.000 0.449 376 V N 1.413 121.307 119.914 -0.034 0.000 2.282 376 V HA -0.330 3.790 4.120 -0.000 0.000 0.249 376 V C 2.468 178.546 176.094 -0.027 0.000 1.057 376 V CA 2.007 64.292 62.300 -0.026 0.000 1.032 376 V CB -0.866 30.942 31.823 -0.024 0.000 0.645 376 V HN 0.473 nan 8.190 nan 0.000 0.447 377 A N 0.001 122.799 122.820 -0.037 0.000 1.902 377 A HA -0.268 4.052 4.320 -0.000 0.000 0.217 377 A C 2.293 179.862 177.584 -0.025 0.000 1.181 377 A CA 2.176 54.194 52.037 -0.032 0.000 0.623 377 A CB -0.546 18.430 19.000 -0.041 0.000 0.818 377 A HN 0.475 nan 8.150 nan 0.000 0.443 378 R N -0.021 120.462 120.500 -0.028 0.000 2.083 378 R HA -0.050 4.290 4.340 -0.000 0.000 0.237 378 R C 1.926 178.217 176.300 -0.015 0.000 1.137 378 R CA 1.773 57.861 56.100 -0.020 0.000 0.951 378 R CB -0.795 29.493 30.300 -0.021 0.000 0.851 378 R HN 0.516 nan 8.270 nan 0.000 0.434 379 L N 0.182 121.396 121.223 -0.015 0.000 2.046 379 L HA -0.167 4.173 4.340 -0.000 0.000 0.208 379 L C 2.366 179.230 176.870 -0.010 0.000 1.077 379 L CA 1.702 56.535 54.840 -0.011 0.000 0.747 379 L CB -0.378 41.675 42.059 -0.011 0.000 0.896 379 L HN 0.197 nan 8.230 nan 0.000 0.432 380 K N -0.064 120.329 120.400 -0.011 0.000 2.147 380 K HA -0.218 4.102 4.320 -0.000 0.000 0.205 380 K C 2.149 178.744 176.600 -0.009 0.000 1.049 380 K CA 1.152 57.434 56.287 -0.010 0.000 0.936 380 K CB -0.056 32.438 32.500 -0.010 0.000 0.722 380 K HN 0.189 nan 8.250 nan 0.000 0.446 381 K N 1.317 121.711 120.400 -0.010 0.000 2.057 381 K HA -0.077 4.242 4.320 -0.000 0.000 0.206 381 K C 2.015 178.611 176.600 -0.007 0.000 1.050 381 K CA 0.833 57.115 56.287 -0.008 0.000 0.935 381 K CB 0.028 32.523 32.500 -0.009 0.000 0.715 381 K HN 0.042 nan 8.250 nan 0.000 0.439 382 L N 0.765 121.984 121.223 -0.007 0.000 2.042 382 L HA -0.194 4.146 4.340 -0.000 0.000 0.210 382 L C 2.437 179.304 176.870 -0.005 0.000 1.076 382 L CA 1.016 55.853 54.840 -0.006 0.000 0.749 382 L CB -0.577 41.478 42.059 -0.006 0.000 0.893 382 L HN 0.060 nan 8.230 nan 0.000 0.432 383 V N 0.467 120.378 119.914 -0.005 0.000 2.295 383 V HA -0.226 3.894 4.120 -0.000 0.000 0.246 383 V C 2.669 178.760 176.094 -0.005 0.000 1.049 383 V CA 2.102 64.399 62.300 -0.005 0.000 1.024 383 V CB -1.193 30.627 31.823 -0.005 0.000 0.648 383 V HN 0.576 nan 8.190 nan 0.000 0.447 384 G N -0.473 108.324 108.800 -0.005 0.000 2.418 384 G HA2 -0.257 3.703 3.960 -0.000 0.000 0.217 384 G HA3 -0.257 3.703 3.960 -0.000 0.000 0.217 384 G C 1.235 176.132 174.900 -0.005 0.000 1.158 384 G CA 1.052 46.149 45.100 -0.005 0.000 0.771 384 G HN 0.508 nan 8.290 nan 0.000 0.545 385 D N 0.458 120.856 120.400 -0.004 0.000 2.117 385 D HA -0.054 4.586 4.640 -0.000 0.000 0.197 385 D C 2.599 178.897 176.300 -0.003 0.000 0.987 385 D CA 0.468 54.466 54.000 -0.004 0.000 0.829 385 D CB -0.269 40.529 40.800 -0.003 0.000 0.961 385 D HN 0.296 nan 8.370 nan 0.000 0.460 386 L N 0.146 121.367 121.223 -0.003 0.000 2.141 386 L HA -0.077 4.262 4.340 -0.000 0.000 0.209 386 L C 2.458 179.326 176.870 -0.003 0.000 1.094 386 L CA 0.424 55.263 54.840 -0.003 0.000 0.763 386 L CB -0.180 41.878 42.059 -0.002 0.000 0.908 386 L HN 0.031 nan 8.230 nan 0.000 0.437 387 L N -0.356 120.865 121.223 -0.004 0.000 2.141 387 L HA -0.187 4.153 4.340 -0.000 0.000 0.209 387 L C 2.225 179.091 176.870 -0.005 0.000 1.094 387 L CA 0.851 55.689 54.840 -0.004 0.000 0.763 387 L CB -0.486 41.570 42.059 -0.005 0.000 0.908 387 L HN 0.374 nan 8.230 nan 0.000 0.437 388 N N -0.546 118.151 118.700 -0.005 0.000 2.216 388 N HA -0.108 4.632 4.740 -0.000 0.000 0.183 388 N C 1.887 177.393 175.510 -0.007 0.000 1.017 388 N CA 0.952 53.999 53.050 -0.006 0.000 0.861 388 N CB -0.296 38.188 38.487 -0.006 0.000 0.986 388 N HN 0.087 nan 8.380 nan 0.000 0.428 389 V N 1.754 121.665 119.914 -0.005 0.000 2.343 389 V HA -0.208 3.912 4.120 -0.000 0.000 0.247 389 V C 2.485 178.576 176.094 -0.005 0.000 1.051 389 V CA 1.476 63.773 62.300 -0.004 0.000 1.036 389 V CB -0.414 31.408 31.823 -0.002 0.000 0.654 389 V HN 0.328 nan 8.190 nan 0.000 0.451 390 K N -0.376 120.021 120.400 -0.004 0.000 2.063 390 K HA -0.248 4.072 4.320 -0.000 0.000 0.208 390 K C 2.250 178.844 176.600 -0.009 0.000 1.048 390 K CA 2.197 58.481 56.287 -0.005 0.000 0.928 390 K CB -0.210 32.287 32.500 -0.004 0.000 0.713 390 K HN 0.419 nan 8.250 nan 0.000 0.442 391 M N 0.175 119.768 119.600 -0.011 0.000 2.117 391 M HA -0.171 4.309 4.480 -0.000 0.000 0.262 391 M C 2.007 178.295 176.300 -0.021 0.000 1.065 391 M CA 1.887 57.178 55.300 -0.015 0.000 1.114 391 M CB -0.114 32.478 32.600 -0.013 0.000 1.361 391 M HN 0.269 nan 8.290 nan 0.000 0.408 392 A N 0.516 123.325 122.820 -0.019 0.000 1.877 392 A HA -0.129 4.190 4.320 -0.000 0.000 0.216 392 A C 1.985 179.550 177.584 -0.031 0.000 1.186 392 A CA 1.610 53.632 52.037 -0.025 0.000 0.620 392 A CB -1.070 17.919 19.000 -0.018 0.000 0.822 392 A HN 0.602 nan 8.150 nan 0.000 0.443 393 L N -0.563 120.649 121.223 -0.019 0.000 2.083 393 L HA -0.190 4.150 4.340 -0.000 0.000 0.209 393 L C 2.089 178.944 176.870 -0.026 0.000 1.083 393 L CA 1.394 56.225 54.840 -0.016 0.000 0.752 393 L CB -0.770 41.289 42.059 0.001 0.000 0.899 393 L HN 0.274 nan 8.230 nan 0.000 0.433 394 D N 0.494 120.880 120.400 -0.024 0.000 2.117 394 D HA -0.138 4.502 4.640 -0.000 0.000 0.197 394 D C 2.298 178.569 176.300 -0.048 0.000 0.987 394 D CA 1.314 55.298 54.000 -0.026 0.000 0.829 394 D CB -0.060 40.728 40.800 -0.019 0.000 0.961 394 D HN 0.324 nan 8.370 nan 0.000 0.460 395 I N 0.790 121.325 120.570 -0.059 0.000 2.394 395 I HA -0.191 3.979 4.170 -0.000 0.000 0.251 395 I C 2.420 178.450 176.117 -0.145 0.000 1.136 395 I CA 0.826 62.077 61.300 -0.081 0.000 1.425 395 I CB -0.185 37.773 38.000 -0.070 0.000 1.079 395 I HN 0.019 nan 8.210 nan 0.000 0.425 396 E N 1.766 121.862 120.200 -0.173 0.000 2.051 396 E HA -0.216 4.134 4.350 -0.000 0.000 0.192 396 E C 2.334 178.675 176.600 -0.431 0.000 0.991 396 E CA 1.356 57.550 56.400 -0.344 0.000 0.799 396 E CB -0.006 29.548 29.700 -0.242 0.000 0.748 396 E HN 0.431 nan 8.360 nan 0.000 0.449 397 I N 1.013 121.491 120.570 -0.154 0.000 2.226 397 I HA -0.246 3.924 4.170 -0.000 0.000 0.245 397 I C 2.543 178.642 176.117 -0.030 0.000 1.100 397 I CA 1.038 62.327 61.300 -0.018 0.000 1.374 397 I CB -0.262 37.759 38.000 0.035 0.000 1.057 397 I HN 0.198 nan 8.210 nan 0.000 0.413 398 A N 0.090 122.874 122.820 -0.061 0.000 1.933 398 A HA -0.195 4.125 4.320 -0.000 0.000 0.218 398 A C 2.368 179.921 177.584 -0.053 0.000 1.175 398 A CA 2.367 54.381 52.037 -0.039 0.000 0.628 398 A CB -0.999 17.977 19.000 -0.040 0.000 0.814 398 A HN 0.390 nan 8.150 nan 0.000 0.444 399 T N -1.145 113.329 114.554 -0.134 0.000 2.812 399 T HA -0.096 4.254 4.350 -0.000 0.000 0.264 399 T C 1.725 176.396 174.700 -0.048 0.000 1.042 399 T CA 1.540 63.560 62.100 -0.134 0.000 1.140 399 T CB -0.409 68.322 68.868 -0.228 0.000 0.870 399 T HN 0.522 nan 8.240 nan 0.000 0.445 400 Y N 1.823 122.123 120.300 -0.000 0.000 2.181 400 Y HA -0.002 4.548 4.550 -0.000 0.000 0.288 400 Y C 2.562 178.462 175.900 -0.000 0.000 1.146 400 Y CA 0.320 58.420 58.100 -0.000 0.000 1.164 400 Y CB -0.603 37.856 38.460 -0.000 0.000 0.982 400 Y HN 0.111 nan 8.280 nan 0.000 0.515 401 R N 0.150 120.741 120.500 0.152 0.000 2.105 401 R HA -0.191 4.149 4.340 -0.000 0.000 0.239 401 R C 2.298 178.633 176.300 0.058 0.000 1.135 401 R CA 1.623 57.773 56.100 0.084 0.000 0.967 401 R CB -0.248 30.084 30.300 0.053 0.000 0.861 401 R HN 0.308 nan 8.270 nan 0.000 0.442 402 K N 0.999 121.427 120.400 0.047 0.000 2.007 402 K HA -0.078 4.242 4.320 -0.000 0.000 0.206 402 K C 2.126 178.751 176.600 0.041 0.000 1.047 402 K CA 0.988 57.294 56.287 0.031 0.000 0.937 402 K CB 0.003 32.511 32.500 0.014 0.000 0.718 402 K HN 0.079 nan 8.250 nan 0.000 0.438 403 L N 0.874 122.134 121.223 0.062 0.000 2.046 403 L HA -0.168 4.172 4.340 -0.000 0.000 0.208 403 L C 2.207 179.111 176.870 0.056 0.000 1.077 403 L CA 1.080 55.959 54.840 0.064 0.000 0.747 403 L CB -0.203 41.916 42.059 0.100 0.000 0.896 403 L HN 0.227 nan 8.230 nan 0.000 0.432 404 L N -1.698 119.565 121.223 0.067 0.000 2.408 404 L HA 0.042 4.382 4.340 -0.000 0.000 0.215 404 L C 1.598 178.485 176.870 0.029 0.000 1.081 404 L CA 0.519 55.383 54.840 0.040 0.000 0.840 404 L CB -0.021 42.057 42.059 0.033 0.000 1.002 404 L HN 0.199 nan 8.230 nan 0.000 0.468 405 E N -0.329 119.891 120.200 0.034 0.000 2.539 405 E HA 0.177 4.526 4.350 -0.000 0.000 0.215 405 E C 1.090 177.702 176.600 0.020 0.000 0.965 405 E CA 0.455 56.870 56.400 0.024 0.000 1.019 405 E CB 1.036 30.752 29.700 0.027 0.000 1.059 405 E HN 0.373 nan 8.360 nan 0.000 0.496 406 G N 2.127 110.941 108.800 0.022 0.000 2.148 406 G HA2 -0.299 3.661 3.960 -0.000 0.000 0.254 406 G HA3 -0.299 3.661 3.960 -0.000 0.000 0.254 406 G C -0.047 174.862 174.900 0.015 0.000 0.981 406 G CA 0.088 45.198 45.100 0.017 0.000 0.670 406 G HN 0.229 nan 8.290 nan 0.000 0.528 407 E N 1.326 121.536 120.200 0.018 0.000 2.180 407 E HA 0.233 4.583 4.350 -0.000 0.000 0.283 407 E C 0.106 176.713 176.600 0.011 0.000 1.061 407 E CA -0.080 56.329 56.400 0.015 0.000 0.861 407 E CB 0.431 30.142 29.700 0.019 0.000 1.056 407 E HN 0.500 nan 8.360 nan 0.000 0.407 408 E N 1.969 122.174 120.200 0.007 0.000 2.204 408 E HA 0.130 4.480 4.350 -0.000 0.000 0.276 408 E C 0.379 176.980 176.600 0.002 0.000 0.974 408 E CA -0.411 55.991 56.400 0.003 0.000 0.815 408 E CB 1.530 31.231 29.700 0.002 0.000 1.119 408 E HN 0.550 nan 8.360 nan 0.000 0.393 409 S N 0.000 115.700 115.700 -0.000 0.000 2.498 409 S HA 0.000 4.470 4.470 -0.000 0.000 0.327 409 S CA 0.000 58.199 58.200 -0.001 0.000 1.107 409 S CB 0.000 63.197 63.200 -0.005 0.000 0.593 409 S HN 0.000 nan 8.310 nan 0.000 0.517