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 3cjs_1_A DATA FIRST_RESID 1 DATA SEQUENCE MWVYRLKGTL EALDPILPGL FDGGARGLWE REGEVWAFFP APVDLPYEGV DATA SEQUENCE WEEVGDEXW 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 1 M HA 0.000 nan 4.480 nan 0.000 0.227 1 M C 0.000 176.365 176.300 0.108 0.000 1.140 1 M CA 0.000 55.447 55.300 0.246 0.000 0.988 1 M CB 0.000 32.811 32.600 0.352 0.000 1.302 2 W N 2.141 123.593 121.300 0.253 0.000 2.627 2 W HA 0.771 5.435 4.660 0.008 0.000 0.339 2 W C -0.965 175.708 176.519 0.256 0.000 1.058 2 W CA -0.509 56.986 57.345 0.250 0.000 1.223 2 W CB 1.703 31.300 29.460 0.229 0.000 1.389 2 W HN 0.460 nan 8.180 nan 0.000 0.541 3 V N 3.868 123.955 119.914 0.288 0.000 2.628 3 V HA 0.462 4.587 4.120 0.008 0.000 0.306 3 V C -1.799 174.324 176.094 0.048 0.000 1.045 3 V CA -1.002 61.261 62.300 -0.062 0.000 0.905 3 V CB 1.469 32.925 31.823 -0.611 0.000 0.997 3 V HN 0.389 nan 8.190 nan 0.000 0.436 4 Y N 6.696 126.823 120.300 -0.290 0.000 2.369 4 Y HA 0.606 5.161 4.550 0.008 0.000 0.337 4 Y C 0.366 175.960 175.900 -0.509 0.000 0.961 4 Y CA -0.705 56.970 58.100 -0.708 0.000 1.186 4 Y CB 0.863 38.811 38.460 -0.852 0.000 1.139 4 Y HN 0.602 nan 8.280 nan 0.000 0.494 5 R N 6.623 126.677 120.500 -0.744 0.000 2.265 5 R HA 0.591 4.936 4.340 0.008 0.000 0.319 5 R C -1.422 174.525 176.300 -0.589 0.000 1.006 5 R CA -0.649 55.046 56.100 -0.674 0.000 0.880 5 R CB 1.137 30.983 30.300 -0.756 0.000 1.077 5 R HN 0.631 nan 8.270 nan 0.000 0.454 6 L N 2.717 123.722 121.223 -0.364 0.000 2.362 6 L HA 0.404 4.749 4.340 0.008 0.000 0.275 6 L C -0.062 176.723 176.870 -0.142 0.000 0.998 6 L CA -0.838 53.830 54.840 -0.286 0.000 0.820 6 L CB 2.041 43.960 42.059 -0.234 0.000 1.270 6 L HN 0.450 nan 8.230 nan 0.000 0.415 7 K N 2.547 122.871 120.400 -0.127 0.000 2.451 7 K HA 0.493 4.818 4.320 0.008 0.000 0.280 7 K C 0.083 176.652 176.600 -0.050 0.000 1.020 7 K CA 0.743 56.988 56.287 -0.069 0.000 1.008 7 K CB 0.452 32.913 32.500 -0.065 0.000 0.917 7 K HN 0.831 nan 8.250 nan 0.000 0.478 8 G N 1.633 110.419 108.800 -0.024 0.000 2.340 8 G HA2 -0.062 3.903 3.960 0.008 0.000 0.527 8 G HA3 -0.062 3.903 3.960 0.008 0.000 0.527 8 G C -0.609 174.292 174.900 0.003 0.000 1.381 8 G CA -0.468 44.623 45.100 -0.016 0.000 1.001 8 G HN 0.744 nan 8.290 nan 0.000 0.626 9 T N -1.093 113.465 114.554 0.007 0.000 2.912 9 T HA 0.633 4.988 4.350 0.008 0.000 0.280 9 T C 1.886 176.604 174.700 0.030 0.000 0.989 9 T CA -0.179 61.933 62.100 0.021 0.000 0.995 9 T CB 1.406 70.284 68.868 0.018 0.000 1.077 9 T HN 0.704 nan 8.240 nan 0.000 0.531 10 L N 0.145 121.398 121.223 0.050 0.000 2.079 10 L HA -0.098 4.247 4.340 0.008 0.000 0.210 10 L C 3.093 179.990 176.870 0.044 0.000 1.081 10 L CA 1.550 56.427 54.840 0.062 0.000 0.752 10 L CB -0.599 41.511 42.059 0.084 0.000 0.896 10 L HN 0.807 nan 8.230 nan 0.000 0.433 11 E N 0.064 120.285 120.200 0.034 0.000 2.017 11 E HA -0.255 4.100 4.350 0.008 0.000 0.193 11 E C 2.302 178.912 176.600 0.016 0.000 0.997 11 E CA 1.351 57.766 56.400 0.025 0.000 0.804 11 E CB -0.175 29.537 29.700 0.020 0.000 0.757 11 E HN 0.506 nan 8.360 nan 0.000 0.448 12 A N 1.020 123.846 122.820 0.010 0.000 1.940 12 A HA -0.140 4.185 4.320 0.008 0.000 0.219 12 A C 2.059 179.638 177.584 -0.008 0.000 1.176 12 A CA 1.138 53.176 52.037 0.001 0.000 0.631 12 A CB -0.436 18.562 19.000 -0.003 0.000 0.814 12 A HN 0.160 nan 8.150 nan 0.000 0.446 13 L N -0.761 120.456 121.223 -0.010 0.000 2.592 13 L HA 0.027 4.372 4.340 0.008 0.000 0.227 13 L C 1.672 178.531 176.870 -0.017 0.000 1.127 13 L CA 0.468 55.289 54.840 -0.033 0.000 0.884 13 L CB -0.282 41.749 42.059 -0.047 0.000 1.065 13 L HN 0.395 nan 8.230 nan 0.000 0.457 14 D N 1.591 121.997 120.400 0.010 0.000 2.191 14 D HA -0.219 4.426 4.640 0.008 0.000 0.190 14 D C -0.624 175.693 176.300 0.028 0.000 1.007 14 D CA 1.924 55.942 54.000 0.029 0.000 0.865 14 D CB -0.431 40.386 40.800 0.029 0.000 0.929 14 D HN 0.154 nan 8.370 nan 0.000 0.447 15 P HA -0.067 nan 4.420 nan 0.000 0.218 15 P C 1.479 178.795 177.300 0.026 0.000 1.148 15 P CA 1.218 64.332 63.100 0.023 0.000 0.822 15 P CB -0.333 31.379 31.700 0.019 0.000 0.784 16 I N -5.624 114.929 120.570 -0.027 0.000 3.883 16 I HA 0.069 4.244 4.170 0.008 0.000 0.326 16 I C 1.596 177.719 176.117 0.010 0.000 1.283 16 I CA 0.291 61.554 61.300 -0.063 0.000 1.161 16 I CB -0.609 37.144 38.000 -0.412 0.000 1.012 16 I HN -0.181 nan 8.210 nan 0.000 0.421 17 L N 1.316 122.575 121.223 0.060 0.000 2.056 17 L HA 0.005 4.350 4.340 0.008 0.000 0.207 17 L C -0.055 176.984 176.870 0.283 0.000 1.078 17 L CA 1.408 56.338 54.840 0.150 0.000 0.749 17 L CB -2.200 39.968 42.059 0.183 0.000 0.901 17 L HN 0.231 nan 8.230 nan 0.000 0.433 18 P HA -0.148 nan 4.420 nan 0.000 0.216 18 P C 1.626 179.082 177.300 0.259 0.000 1.150 18 P CA 1.751 65.005 63.100 0.258 0.000 0.837 18 P CB -0.206 31.579 31.700 0.143 0.000 0.786 19 G N -0.363 108.566 108.800 0.214 0.000 2.432 19 G HA2 -0.219 3.746 3.960 0.008 0.000 0.219 19 G HA3 -0.219 3.746 3.960 0.008 0.000 0.219 19 G C 1.456 176.505 174.900 0.250 0.000 1.135 19 G CA 0.512 45.748 45.100 0.226 0.000 0.767 19 G HN 0.234 nan 8.290 nan 0.000 0.550 20 L N -0.972 120.387 121.223 0.227 0.000 2.056 20 L HA 0.044 4.389 4.340 0.008 0.000 0.207 20 L C 2.672 179.576 176.870 0.056 0.000 1.078 20 L CA 0.788 55.738 54.840 0.183 0.000 0.749 20 L CB -0.467 41.629 42.059 0.062 0.000 0.901 20 L HN 0.141 nan 8.230 nan 0.000 0.433 21 F N 0.515 120.522 119.950 0.095 0.000 2.134 21 F HA -0.220 4.313 4.527 0.009 0.000 0.299 21 F C 2.355 178.201 175.800 0.076 0.000 1.097 21 F CA 1.254 59.280 58.000 0.044 0.000 1.264 21 F CB -0.361 38.660 39.000 0.034 0.000 1.001 21 F HN 0.119 nan 8.300 nan 0.000 0.479 22 D N -0.257 120.308 120.400 0.276 0.000 2.182 22 D HA -0.130 4.515 4.640 0.008 0.000 0.201 22 D C 2.401 178.809 176.300 0.179 0.000 0.986 22 D CA 1.412 55.528 54.000 0.192 0.000 0.847 22 D CB -0.815 40.081 40.800 0.160 0.000 0.942 22 D HN 0.339 nan 8.370 nan 0.000 0.467 23 G N -0.942 107.990 108.800 0.220 0.000 2.744 23 G HA2 0.232 4.197 3.960 0.008 0.000 0.211 23 G HA3 0.232 4.197 3.960 0.008 0.000 0.211 23 G C 1.139 176.254 174.900 0.359 0.000 1.143 23 G CA 0.621 45.873 45.100 0.253 0.000 0.788 23 G HN 0.479 nan 8.290 nan 0.000 0.534 24 G N -1.650 107.315 108.800 0.276 0.000 2.183 24 G HA2 0.211 4.176 3.960 0.008 0.000 0.168 24 G HA3 0.211 4.176 3.960 0.008 0.000 0.168 24 G C 0.434 175.257 174.900 -0.127 0.000 1.008 24 G CA 0.035 45.255 45.100 0.201 0.000 0.677 24 G HN 1.169 nan 8.290 nan 0.000 0.498 25 A N 0.481 122.951 122.820 -0.584 0.000 2.511 25 A HA 0.598 4.923 4.320 0.008 0.000 0.242 25 A C 1.492 178.832 177.584 -0.406 0.000 1.069 25 A CA 0.608 51.978 52.037 -1.111 0.000 0.763 25 A CB 0.275 18.520 19.000 -1.258 0.000 1.001 25 A HN 0.309 nan 8.150 nan 0.000 0.498 26 R N 1.543 121.909 120.500 -0.224 0.000 2.223 26 R HA 0.204 4.549 4.340 0.008 0.000 0.198 26 R C 0.777 177.177 176.300 0.166 0.000 0.984 26 R CA 0.968 57.099 56.100 0.052 0.000 1.018 26 R CB 0.216 30.562 30.300 0.077 0.000 0.945 26 R HN 0.968 nan 8.270 nan 0.000 0.479 27 G N 0.261 109.110 108.800 0.083 0.000 2.387 27 G HA2 0.425 4.390 3.960 0.008 0.000 0.294 27 G HA3 0.425 4.390 3.960 0.008 0.000 0.294 27 G C -1.681 173.329 174.900 0.184 0.000 1.509 27 G CA -0.846 44.378 45.100 0.207 0.000 0.806 27 G HN -0.039 nan 8.290 nan 0.000 0.546 28 L N -0.168 121.215 121.223 0.266 0.000 2.342 28 L HA 0.769 5.114 4.340 0.008 0.000 0.271 28 L C -1.159 175.961 176.870 0.416 0.000 1.008 28 L CA -0.899 54.135 54.840 0.323 0.000 0.818 28 L CB 2.615 44.817 42.059 0.239 0.000 1.296 28 L HN 0.601 nan 8.230 nan 0.000 0.427 29 W N 3.162 124.624 121.300 0.270 0.000 2.756 29 W HA 0.345 5.009 4.660 0.007 0.000 0.333 29 W C -0.710 175.873 176.519 0.108 0.000 1.025 29 W CA -1.149 56.293 57.345 0.161 0.000 1.246 29 W CB 1.411 30.986 29.460 0.193 0.000 1.358 29 W HN 0.515 nan 8.180 nan 0.000 0.444 30 E N 5.515 125.923 120.200 0.347 0.000 2.223 30 E HA 0.376 4.731 4.350 0.008 0.000 0.282 30 E C -0.489 176.046 176.600 -0.110 0.000 1.046 30 E CA -0.119 56.345 56.400 0.106 0.000 0.857 30 E CB 0.562 30.332 29.700 0.116 0.000 1.055 30 E HN 0.469 nan 8.360 nan 0.000 0.409 31 R N 4.174 124.497 120.500 -0.295 0.000 2.500 31 R HA 0.130 4.475 4.340 0.008 0.000 0.299 31 R C -0.994 175.166 176.300 -0.233 0.000 1.038 31 R CA -0.878 54.939 56.100 -0.472 0.000 0.903 31 R CB 1.329 30.970 30.300 -1.099 0.000 1.177 31 R HN 0.511 nan 8.270 nan 0.000 0.455 32 E N 1.542 121.656 120.200 -0.144 0.000 2.202 32 E HA -0.237 4.118 4.350 0.008 0.000 0.169 32 E C 0.854 177.431 176.600 -0.038 0.000 1.536 32 E CA 1.647 58.001 56.400 -0.077 0.000 0.664 32 E CB -1.082 28.569 29.700 -0.082 0.000 1.064 32 E HN 1.138 nan 8.360 nan 0.000 0.327 33 G N 0.579 109.366 108.800 -0.023 0.000 2.159 33 G HA2 -0.324 3.641 3.960 0.008 0.000 0.256 33 G HA3 -0.324 3.641 3.960 0.008 0.000 0.256 33 G C 0.127 175.031 174.900 0.008 0.000 0.977 33 G CA 0.604 45.700 45.100 -0.006 0.000 0.652 33 G HN 0.410 nan 8.290 nan 0.000 0.531 34 E N -1.242 118.974 120.200 0.028 0.000 2.393 34 E HA 0.589 4.945 4.350 0.008 0.000 0.273 34 E C -0.879 175.794 176.600 0.122 0.000 0.918 34 E CA -0.948 55.502 56.400 0.083 0.000 0.773 34 E CB 2.870 32.693 29.700 0.205 0.000 1.275 34 E HN 0.096 nan 8.360 nan 0.000 0.451 35 V N 1.937 121.934 119.914 0.137 0.000 2.398 35 V HA 0.281 4.406 4.120 0.008 0.000 0.286 35 V C -1.152 175.120 176.094 0.298 0.000 1.026 35 V CA -0.676 61.738 62.300 0.190 0.000 0.868 35 V CB 0.635 32.522 31.823 0.108 0.000 0.982 35 V HN 0.567 nan 8.190 nan 0.000 0.443 36 W N 3.493 124.793 121.300 -0.000 0.000 2.314 36 W HA 0.725 5.389 4.660 0.007 0.000 0.310 36 W C 0.221 176.796 176.519 0.094 0.000 1.075 36 W CA -0.974 56.350 57.345 -0.034 0.000 1.253 36 W CB 1.350 30.783 29.460 -0.045 0.000 1.238 36 W HN 0.611 nan 8.180 nan 0.000 0.440 37 A N 4.552 127.474 122.820 0.171 0.000 2.271 37 A HA 0.751 5.076 4.320 0.008 0.000 0.317 37 A C -1.404 176.267 177.584 0.145 0.000 1.245 37 A CA -0.544 51.603 52.037 0.183 0.000 0.857 37 A CB 0.123 19.253 19.000 0.217 0.000 1.175 37 A HN 0.385 nan 8.150 nan 0.000 0.512 38 F N 1.909 121.905 119.950 0.078 0.000 2.410 38 F HA 0.634 5.165 4.527 0.007 0.000 0.349 38 F C -0.375 175.420 175.800 -0.007 0.000 1.117 38 F CA -0.046 58.065 58.000 0.184 0.000 1.104 38 F CB 1.139 40.255 39.000 0.193 0.000 1.122 38 F HN 0.452 nan 8.300 nan 0.000 0.483 39 F N 3.575 123.763 119.950 0.396 0.000 2.565 39 F HA 0.407 4.938 4.527 0.007 0.000 0.313 39 F C -1.753 174.236 175.800 0.316 0.000 1.091 39 F CA -2.132 56.059 58.000 0.318 0.000 0.915 39 F CB 1.704 40.905 39.000 0.335 0.000 1.208 39 F HN 0.230 nan 8.300 nan 0.000 0.453 40 P HA -0.027 nan 4.420 nan 0.000 0.216 40 P C -0.480 177.014 177.300 0.322 0.000 1.150 40 P CA 1.307 64.597 63.100 0.315 0.000 0.837 40 P CB 0.373 32.197 31.700 0.206 0.000 0.786 41 A N -2.747 120.183 122.820 0.184 0.000 2.609 41 A HA 0.618 4.943 4.320 0.008 0.000 0.291 41 A C -2.962 174.304 177.584 -0.529 0.000 1.096 41 A CA -1.713 50.218 52.037 -0.177 0.000 0.684 41 A CB 0.269 19.141 19.000 -0.215 0.000 1.282 41 A HN -0.253 nan 8.150 nan 0.000 0.412 42 P HA 0.344 nan 4.420 nan 0.000 0.268 42 P C -0.367 176.278 177.300 -1.092 0.000 1.208 42 P CA 0.123 62.072 63.100 -1.919 0.000 0.777 42 P CB 0.593 30.923 31.700 -2.283 0.000 0.875 43 V N -1.678 117.672 119.914 -0.939 0.000 3.160 43 V HA 0.555 4.680 4.120 0.008 0.000 0.310 43 V C -0.611 175.311 176.094 -0.286 0.000 1.181 43 V CA -1.199 60.834 62.300 -0.446 0.000 1.047 43 V CB 1.998 33.662 31.823 -0.266 0.000 1.068 43 V HN 0.290 nan 8.190 nan 0.000 0.441 44 D N 1.539 121.825 120.400 -0.190 0.000 2.346 44 D HA 0.451 5.096 4.640 0.008 0.000 0.260 44 D C -0.630 175.597 176.300 -0.121 0.000 1.252 44 D CA 0.597 54.520 54.000 -0.128 0.000 0.895 44 D CB -0.110 40.625 40.800 -0.108 0.000 1.097 44 D HN 0.660 nan 8.370 nan 0.000 0.489 45 L N 4.977 126.125 121.223 -0.125 0.000 2.409 45 L HA 0.446 4.791 4.340 0.008 0.000 0.262 45 L C -1.515 175.219 176.870 -0.227 0.000 0.992 45 L CA -1.587 53.131 54.840 -0.205 0.000 0.817 45 L CB 2.611 44.513 42.059 -0.262 0.000 1.350 45 L HN 0.297 nan 8.230 nan 0.000 0.411 46 P HA 0.073 nan 4.420 nan 0.000 0.261 46 P C 0.577 177.695 177.300 -0.303 0.000 1.268 46 P CA 0.543 63.405 63.100 -0.398 0.000 0.833 46 P CB 0.165 31.590 31.700 -0.460 0.000 1.231 47 Y N 0.818 121.189 120.300 0.119 0.000 2.511 47 Y HA 0.123 4.676 4.550 0.006 0.000 0.279 47 Y C 0.796 176.712 175.900 0.027 0.000 1.157 47 Y CA -0.190 57.965 58.100 0.092 0.000 1.300 47 Y CB -0.281 38.260 38.460 0.135 0.000 1.052 47 Y HN -0.042 nan 8.280 nan 0.000 0.529 48 E N -0.010 120.276 120.200 0.143 0.000 2.476 48 E HA -0.182 4.173 4.350 0.008 0.000 0.251 48 E C 0.854 177.373 176.600 -0.135 0.000 1.130 48 E CA 0.049 56.467 56.400 0.029 0.000 0.736 48 E CB -1.510 28.197 29.700 0.011 0.000 1.298 48 E HN 0.586 nan 8.360 nan 0.000 0.400 49 G N -0.118 108.462 108.800 -0.366 0.000 2.651 49 G HA2 0.378 4.343 3.960 0.008 0.000 0.260 49 G HA3 0.378 4.343 3.960 0.008 0.000 0.260 49 G C 0.122 174.553 174.900 -0.781 0.000 1.216 49 G CA -0.432 44.067 45.100 -1.001 0.000 0.913 49 G HN 0.076 nan 8.290 nan 0.000 0.535 50 V N 0.200 119.664 119.914 -0.750 0.000 2.394 50 V HA 0.277 4.402 4.120 0.008 0.000 0.282 50 V C -0.714 175.148 176.094 -0.387 0.000 1.031 50 V CA -0.502 61.554 62.300 -0.406 0.000 0.881 50 V CB 1.203 32.847 31.823 -0.299 0.000 0.982 50 V HN 0.646 nan 8.190 nan 0.000 0.451 51 W N 3.366 124.687 121.300 0.034 0.000 2.322 51 W HA 0.563 5.228 4.660 0.007 0.000 0.307 51 W C 0.424 177.073 176.519 0.217 0.000 1.220 51 W CA -0.079 57.375 57.345 0.181 0.000 1.210 51 W CB 0.779 30.331 29.460 0.155 0.000 1.223 51 W HN 0.549 nan 8.180 nan 0.000 0.511 52 E N 2.640 123.115 120.200 0.459 0.000 2.290 52 E HA 0.136 4.491 4.350 0.008 0.000 0.274 52 E C -1.323 175.136 176.600 -0.235 0.000 0.889 52 E CA -0.740 55.709 56.400 0.082 0.000 0.760 52 E CB 1.537 31.142 29.700 -0.159 0.000 1.206 52 E HN 0.491 nan 8.360 nan 0.000 0.419 53 E N 2.973 122.688 120.200 -0.809 0.000 2.313 53 E HA 0.344 4.699 4.350 0.008 0.000 0.276 53 E C -0.792 175.529 176.600 -0.465 0.000 1.031 53 E CA -0.689 55.010 56.400 -1.170 0.000 0.857 53 E CB 1.234 30.023 29.700 -1.519 0.000 1.040 53 E HN 0.342 nan 8.360 nan 0.000 0.408 54 V N 1.241 120.985 119.914 -0.284 0.000 2.735 54 V HA 0.806 4.931 4.120 0.008 0.000 0.310 54 V C 0.323 176.429 176.094 0.020 0.000 1.061 54 V CA -0.670 61.617 62.300 -0.023 0.000 0.913 54 V CB 1.538 33.475 31.823 0.190 0.000 1.005 54 V HN 0.689 nan 8.190 nan 0.000 0.428 55 G N 1.336 110.170 108.800 0.055 0.000 2.537 55 G HA2 0.382 4.347 3.960 0.008 0.000 0.273 55 G HA3 0.382 4.347 3.960 0.008 0.000 0.273 55 G C 0.154 175.132 174.900 0.130 0.000 1.189 55 G CA -0.192 44.944 45.100 0.060 0.000 0.881 55 G HN 0.800 nan 8.290 nan 0.000 0.535 56 D N 0.318 120.782 120.400 0.107 0.000 2.178 56 D HA 0.174 4.819 4.640 0.008 0.000 0.201 56 D C 1.481 177.872 176.300 0.152 0.000 0.980 56 D CA 1.874 55.954 54.000 0.133 0.000 0.842 56 D CB 0.333 41.189 40.800 0.093 0.000 0.948 56 D HN 0.723 nan 8.370 nan 0.000 0.472 59 W N 0.000 121.348 121.300 0.081 0.000 0.000 59 W HA 0.000 4.665 4.660 0.008 0.000 0.000 59 W CA 0.000 57.385 57.345 0.066 0.000 0.000 59 W CB 0.000 29.504 29.460 0.073 0.000 0.000 59 W HN 0.000 nan 8.180 nan 0.000 0.000