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 3cz3_1_D DATA FIRST_RESID 3 DATA SEQUENCE SIEIPLHEII RKLERMNQKK QAQRKRHKLN RKERGHKSPS EQRRSELWHA DATA SEQUENCE RQVELS 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 3 S HA 0.000 nan 4.470 nan 0.000 0.327 3 S C 0.000 174.601 174.600 0.002 0.000 1.055 3 S CA 0.000 58.201 58.200 0.002 0.000 1.107 3 S CB 0.000 63.201 63.200 0.001 0.000 0.593 4 I N 1.348 121.919 120.570 0.002 0.000 2.385 4 I HA 0.481 4.651 4.170 0.000 0.000 0.294 4 I C 0.488 176.608 176.117 0.004 0.000 0.988 4 I CA -0.680 60.621 61.300 0.003 0.000 1.265 4 I CB 1.038 39.039 38.000 0.003 0.000 1.388 4 I HN 0.260 nan 8.210 nan 0.000 0.480 5 E N 6.021 126.223 120.200 0.004 0.000 2.316 5 E HA 0.355 4.705 4.350 0.000 0.000 0.275 5 E C -0.810 175.795 176.600 0.008 0.000 1.029 5 E CA -0.252 56.151 56.400 0.005 0.000 0.871 5 E CB 1.158 30.861 29.700 0.004 0.000 1.022 5 E HN 0.446 nan 8.360 nan 0.000 0.418 6 I N 3.313 123.889 120.570 0.011 0.000 2.428 6 I HA 0.291 4.461 4.170 0.000 0.000 0.279 6 I C -2.278 173.852 176.117 0.022 0.000 1.040 6 I CA -2.434 58.875 61.300 0.015 0.000 1.171 6 I CB 0.588 38.596 38.000 0.013 0.000 1.312 6 I HN 0.177 nan 8.210 nan 0.000 0.470 7 P HA 0.211 nan 4.420 nan 0.000 0.271 7 P C 0.929 178.265 177.300 0.060 0.000 1.226 7 P CA -0.287 62.840 63.100 0.045 0.000 0.765 7 P CB 1.051 32.780 31.700 0.048 0.000 0.835 8 L N 1.644 122.900 121.223 0.055 0.000 2.081 8 L HA -0.254 4.086 4.340 0.000 0.000 0.212 8 L C 2.423 179.328 176.870 0.059 0.000 1.080 8 L CA 1.399 56.264 54.840 0.043 0.000 0.754 8 L CB -0.809 41.268 42.059 0.030 0.000 0.893 8 L HN 0.651 nan 8.230 nan 0.000 0.433 9 H N 0.299 119.369 119.070 -0.000 0.000 2.460 9 H HA -0.175 4.381 4.556 -0.000 0.000 0.297 9 H C 1.982 177.310 175.328 -0.001 0.000 1.103 9 H CA 1.507 57.555 56.048 -0.000 0.000 1.292 9 H CB 0.366 30.128 29.762 -0.000 0.000 1.376 9 H HN 0.387 nan 8.280 nan 0.000 0.531 10 E N 0.399 120.697 120.200 0.163 0.000 2.060 10 E HA -0.063 4.287 4.350 0.000 0.000 0.189 10 E C 2.726 179.349 176.600 0.038 0.000 0.974 10 E CA 0.288 56.752 56.400 0.106 0.000 0.808 10 E CB -0.029 29.717 29.700 0.077 0.000 0.768 10 E HN 0.467 nan 8.360 nan 0.000 0.453 11 I N 1.428 122.012 120.570 0.024 0.000 2.145 11 I HA -0.321 3.849 4.170 0.000 0.000 0.244 11 I C 2.581 178.689 176.117 -0.014 0.000 1.075 11 I CA 1.332 62.635 61.300 0.004 0.000 1.332 11 I CB -0.942 37.060 38.000 0.003 0.000 1.033 11 I HN 0.083 nan 8.210 nan 0.000 0.410 12 I N 0.454 121.002 120.570 -0.037 0.000 2.076 12 I HA -0.336 3.834 4.170 0.000 0.000 0.237 12 I C 2.830 178.908 176.117 -0.065 0.000 1.059 12 I CA 1.463 62.720 61.300 -0.071 0.000 1.317 12 I CB -0.431 37.486 38.000 -0.140 0.000 1.037 12 I HN 0.153 nan 8.210 nan 0.000 0.398 13 R N 1.337 121.795 120.500 -0.070 0.000 2.154 13 R HA -0.253 4.087 4.340 0.000 0.000 0.248 13 R C 2.063 178.358 176.300 -0.009 0.000 1.155 13 R CA 1.845 57.927 56.100 -0.030 0.000 0.979 13 R CB -0.448 29.874 30.300 0.035 0.000 0.869 13 R HN 0.300 nan 8.270 nan 0.000 0.452 14 K N -0.304 120.094 120.400 -0.004 0.000 1.991 14 K HA -0.046 4.274 4.320 0.000 0.000 0.207 14 K C 1.968 178.563 176.600 -0.007 0.000 1.045 14 K CA 1.495 57.782 56.287 -0.001 0.000 0.937 14 K CB -0.205 32.296 32.500 0.002 0.000 0.720 14 K HN 0.174 nan 8.250 nan 0.000 0.438 15 L N 0.980 122.196 121.223 -0.013 0.000 2.079 15 L HA -0.208 4.133 4.340 0.000 0.000 0.210 15 L C 2.357 179.217 176.870 -0.016 0.000 1.081 15 L CA 1.476 56.307 54.840 -0.014 0.000 0.752 15 L CB -0.575 41.474 42.059 -0.017 0.000 0.896 15 L HN 0.377 nan 8.230 nan 0.000 0.433 16 E N 0.014 120.201 120.200 -0.022 0.000 2.070 16 E HA -0.269 4.081 4.350 0.000 0.000 0.197 16 E C 2.366 178.959 176.600 -0.012 0.000 1.004 16 E CA 1.421 57.809 56.400 -0.020 0.000 0.805 16 E CB -0.055 29.629 29.700 -0.028 0.000 0.744 16 E HN 0.389 nan 8.360 nan 0.000 0.451 17 R N -0.017 120.478 120.500 -0.008 0.000 2.082 17 R HA -0.132 4.208 4.340 0.000 0.000 0.234 17 R C 2.541 178.838 176.300 -0.004 0.000 1.136 17 R CA 1.726 57.823 56.100 -0.004 0.000 0.935 17 R CB -0.252 30.048 30.300 -0.001 0.000 0.842 17 R HN 0.219 nan 8.270 nan 0.000 0.430 18 M N 0.296 119.893 119.600 -0.005 0.000 2.146 18 M HA -0.265 4.215 4.480 0.000 0.000 0.256 18 M C 1.866 178.163 176.300 -0.004 0.000 1.075 18 M CA 1.759 57.056 55.300 -0.005 0.000 1.082 18 M CB -1.165 31.432 32.600 -0.005 0.000 1.355 18 M HN 0.224 nan 8.290 nan 0.000 0.402 19 N N 0.087 118.784 118.700 -0.006 0.000 2.135 19 N HA -0.158 4.582 4.740 0.000 0.000 0.186 19 N C 1.698 177.206 175.510 -0.003 0.000 1.027 19 N CA 1.406 54.453 53.050 -0.005 0.000 0.849 19 N CB 0.014 38.496 38.487 -0.008 0.000 1.002 19 N HN 0.408 nan 8.380 nan 0.000 0.425 20 Q N 0.171 119.969 119.800 -0.003 0.000 2.050 20 Q HA -0.076 4.264 4.340 0.000 0.000 0.202 20 Q C 1.908 177.908 176.000 -0.000 0.000 0.980 20 Q CA 1.075 56.877 55.803 -0.002 0.000 0.840 20 Q CB -0.030 28.707 28.738 -0.002 0.000 0.898 20 Q HN 0.220 nan 8.270 nan 0.000 0.424 21 K N 1.059 121.458 120.400 -0.001 0.000 2.044 21 K HA -0.190 4.130 4.320 0.000 0.000 0.210 21 K C 1.973 178.573 176.600 -0.000 0.000 1.049 21 K CA 1.257 57.543 56.287 -0.001 0.000 0.927 21 K CB -0.160 32.338 32.500 -0.003 0.000 0.713 21 K HN 0.133 nan 8.250 nan 0.000 0.443 22 K N 0.829 121.229 120.400 0.000 0.000 2.148 22 K HA -0.136 4.184 4.320 0.000 0.000 0.204 22 K C 2.193 178.798 176.600 0.009 0.000 1.050 22 K CA 1.043 57.332 56.287 0.003 0.000 0.942 22 K CB 0.141 32.642 32.500 0.002 0.000 0.724 22 K HN 0.197 nan 8.250 nan 0.000 0.446 23 Q N -0.379 119.425 119.800 0.006 0.000 1.994 23 Q HA -0.093 4.247 4.340 0.000 0.000 0.198 23 Q C 2.088 178.096 176.000 0.013 0.000 0.976 23 Q CA 1.448 57.256 55.803 0.008 0.000 0.828 23 Q CB -0.123 28.617 28.738 0.003 0.000 0.894 23 Q HN 0.322 nan 8.270 nan 0.000 0.432 24 A N 0.817 123.643 122.820 0.010 0.000 1.948 24 A HA -0.302 4.018 4.320 0.000 0.000 0.220 24 A C 1.931 179.528 177.584 0.021 0.000 1.177 24 A CA 1.687 53.731 52.037 0.012 0.000 0.636 24 A CB -0.588 18.416 19.000 0.007 0.000 0.815 24 A HN 0.395 nan 8.150 nan 0.000 0.449 25 Q N -0.829 118.982 119.800 0.019 0.000 2.014 25 Q HA -0.236 4.104 4.340 0.000 0.000 0.207 25 Q C 2.477 178.518 176.000 0.070 0.000 0.993 25 Q CA 1.984 57.802 55.803 0.025 0.000 0.850 25 Q CB -0.229 28.513 28.738 0.007 0.000 0.916 25 Q HN 0.622 nan 8.270 nan 0.000 0.417 26 R N 0.581 121.125 120.500 0.072 0.000 2.097 26 R HA -0.214 4.127 4.340 0.000 0.000 0.236 26 R C 2.399 178.744 176.300 0.074 0.000 1.135 26 R CA 1.795 57.952 56.100 0.095 0.000 0.934 26 R CB -0.406 29.925 30.300 0.052 0.000 0.846 26 R HN 0.198 nan 8.270 nan 0.000 0.431 27 K N 0.851 121.275 120.400 0.040 0.000 2.052 27 K HA -0.260 4.060 4.320 0.000 0.000 0.215 27 K C 2.117 178.738 176.600 0.036 0.000 1.053 27 K CA 2.017 58.319 56.287 0.025 0.000 0.934 27 K CB -0.085 32.424 32.500 0.015 0.000 0.717 27 K HN 0.171 nan 8.250 nan 0.000 0.450 28 R N -0.801 119.730 120.500 0.051 0.000 2.070 28 R HA -0.171 4.169 4.340 0.000 0.000 0.232 28 R C 2.620 178.983 176.300 0.105 0.000 1.138 28 R CA 1.705 57.840 56.100 0.059 0.000 0.936 28 R CB -0.883 29.446 30.300 0.048 0.000 0.839 28 R HN 0.407 nan 8.270 nan 0.000 0.429 29 H N 1.552 120.621 119.070 -0.001 0.000 2.289 29 H HA -0.151 4.405 4.556 0.000 0.000 0.296 29 H C 2.003 177.335 175.328 0.007 0.000 1.091 29 H CA 2.131 58.180 56.048 0.001 0.000 1.274 29 H CB -0.161 29.602 29.762 0.001 0.000 1.364 29 H HN 0.068 nan 8.280 nan 0.000 0.490 30 K N -0.459 119.916 120.400 -0.040 0.000 2.020 30 K HA -0.181 4.139 4.320 0.000 0.000 0.212 30 K C 2.346 178.911 176.600 -0.059 0.000 1.050 30 K CA 1.737 57.960 56.287 -0.107 0.000 0.929 30 K CB -0.400 32.065 32.500 -0.059 0.000 0.714 30 K HN 0.279 nan 8.250 nan 0.000 0.443 31 L N 1.962 123.176 121.223 -0.014 0.000 1.970 31 L HA -0.237 4.103 4.340 0.000 0.000 0.212 31 L C 1.676 178.550 176.870 0.008 0.000 1.071 31 L CA 1.966 56.805 54.840 -0.002 0.000 0.751 31 L CB -0.968 41.097 42.059 0.009 0.000 0.889 31 L HN 0.256 nan 8.230 nan 0.000 0.432 32 N N 0.143 118.863 118.700 0.032 0.000 2.133 32 N HA -0.243 4.497 4.740 0.000 0.000 0.193 32 N C 1.874 177.404 175.510 0.034 0.000 1.012 32 N CA 1.944 55.023 53.050 0.049 0.000 0.871 32 N CB -0.334 38.217 38.487 0.107 0.000 1.011 32 N HN 0.527 nan 8.380 nan 0.000 0.435 33 R N 1.006 121.507 120.500 0.002 0.000 2.061 33 R HA -0.063 4.277 4.340 0.000 0.000 0.230 33 R C 2.228 178.542 176.300 0.024 0.000 1.140 33 R CA 1.137 57.242 56.100 0.008 0.000 0.940 33 R CB -0.408 29.863 30.300 -0.049 0.000 0.839 33 R HN 0.217 nan 8.270 nan 0.000 0.429 34 K N 1.142 121.541 120.400 -0.002 0.000 2.089 34 K HA -0.205 4.115 4.320 0.000 0.000 0.210 34 K C 1.770 178.377 176.600 0.011 0.000 1.048 34 K CA 1.780 58.066 56.287 -0.001 0.000 0.926 34 K CB 0.090 32.583 32.500 -0.013 0.000 0.714 34 K HN 0.033 nan 8.250 nan 0.000 0.448 35 E N 0.243 120.452 120.200 0.014 0.000 2.268 35 E HA -0.124 4.226 4.350 0.000 0.000 0.195 35 E C 1.812 178.426 176.600 0.022 0.000 0.995 35 E CA 0.987 57.396 56.400 0.016 0.000 0.836 35 E CB 0.004 29.713 29.700 0.015 0.000 0.763 35 E HN 0.404 nan 8.360 nan 0.000 0.491 36 R N -0.750 119.769 120.500 0.033 0.000 2.254 36 R HA 0.126 4.466 4.340 0.000 0.000 0.195 36 R C 1.189 177.522 176.300 0.055 0.000 0.957 36 R CA 0.595 56.721 56.100 0.042 0.000 1.024 36 R CB 0.375 30.702 30.300 0.046 0.000 0.952 36 R HN 0.219 nan 8.270 nan 0.000 0.484 37 G N 1.308 110.138 108.800 0.050 0.000 2.148 37 G HA2 -0.340 3.621 3.960 0.000 0.000 0.254 37 G HA3 -0.340 3.621 3.960 0.000 0.000 0.254 37 G C -0.110 174.822 174.900 0.054 0.000 0.981 37 G CA 0.586 45.710 45.100 0.039 0.000 0.670 37 G HN 0.566 nan 8.290 nan 0.000 0.528 38 H N 0.802 119.864 119.070 -0.013 0.000 2.629 38 H HA 0.707 5.263 4.556 0.000 0.000 0.357 38 H C 0.487 175.800 175.328 -0.026 0.000 1.121 38 H CA 0.496 56.536 56.048 -0.014 0.000 1.406 38 H CB 0.590 30.345 29.762 -0.012 0.000 1.456 38 H HN 0.314 nan 8.280 nan 0.000 0.579 39 K N 1.973 121.924 120.400 -0.748 0.000 2.509 39 K HA 0.324 4.644 4.320 0.000 0.000 0.266 39 K C -1.052 175.171 176.600 -0.630 0.000 0.987 39 K CA -1.096 54.889 56.287 -0.504 0.000 0.868 39 K CB 2.297 34.654 32.500 -0.238 0.000 1.421 39 K HN 0.542 nan 8.250 nan 0.000 0.444 40 S N 0.901 116.444 115.700 -0.262 0.000 2.616 40 S HA 0.276 4.746 4.470 0.000 0.000 0.277 40 S C -1.731 172.813 174.600 -0.092 0.000 1.234 40 S CA -1.948 56.177 58.200 -0.125 0.000 1.028 40 S CB 0.660 63.840 63.200 -0.033 0.000 0.988 40 S HN 0.322 nan 8.310 nan 0.000 0.522 41 P HA -0.202 nan 4.420 nan 0.000 0.220 41 P C 1.525 178.812 177.300 -0.021 0.000 1.155 41 P CA 2.059 65.144 63.100 -0.025 0.000 0.880 41 P CB -0.345 31.352 31.700 -0.004 0.000 0.790 42 S N -0.320 115.369 115.700 -0.019 0.000 2.371 42 S HA -0.127 4.343 4.470 0.000 0.000 0.224 42 S C 1.881 176.465 174.600 -0.026 0.000 1.029 42 S CA 0.876 59.067 58.200 -0.016 0.000 0.978 42 S CB -1.219 61.974 63.200 -0.011 0.000 0.833 42 S HN 0.249 nan 8.310 nan 0.000 0.466 43 E N 1.211 121.385 120.200 -0.044 0.000 2.333 43 E HA -0.125 4.225 4.350 0.000 0.000 0.198 43 E C 2.277 178.848 176.600 -0.048 0.000 1.007 43 E CA 0.833 57.199 56.400 -0.057 0.000 0.845 43 E CB -0.143 29.508 29.700 -0.082 0.000 0.766 43 E HN 0.670 nan 8.360 nan 0.000 0.507 44 Q N 0.430 120.206 119.800 -0.040 0.000 1.984 44 Q HA -0.076 4.264 4.340 0.000 0.000 0.196 44 Q C 2.189 178.196 176.000 0.011 0.000 0.975 44 Q CA 0.826 56.620 55.803 -0.016 0.000 0.827 44 Q CB 0.045 28.771 28.738 -0.020 0.000 0.894 44 Q HN 0.148 nan 8.270 nan 0.000 0.438 45 R N 0.427 120.932 120.500 0.008 0.000 2.133 45 R HA -0.201 4.139 4.340 0.000 0.000 0.245 45 R C 2.293 178.613 176.300 0.033 0.000 1.137 45 R CA 1.676 57.789 56.100 0.021 0.000 0.947 45 R CB -0.473 29.835 30.300 0.014 0.000 0.865 45 R HN 0.161 nan 8.270 nan 0.000 0.437 46 R N 0.358 120.868 120.500 0.017 0.000 2.083 46 R HA -0.115 4.225 4.340 0.000 0.000 0.237 46 R C 2.510 178.836 176.300 0.042 0.000 1.137 46 R CA 1.672 57.784 56.100 0.021 0.000 0.951 46 R CB -0.913 29.376 30.300 -0.018 0.000 0.851 46 R HN 0.260 nan 8.270 nan 0.000 0.434 47 S N 0.857 116.569 115.700 0.020 0.000 2.343 47 S HA -0.167 4.303 4.470 0.000 0.000 0.219 47 S C 1.787 176.474 174.600 0.146 0.000 1.033 47 S CA 1.437 59.657 58.200 0.033 0.000 1.014 47 S CB -0.035 63.193 63.200 0.047 0.000 0.915 47 S HN 0.351 nan 8.310 nan 0.000 0.435 48 E N 0.569 120.871 120.200 0.171 0.000 2.048 48 E HA -0.223 4.127 4.350 0.000 0.000 0.202 48 E C 2.157 178.857 176.600 0.165 0.000 1.021 48 E CA 1.656 58.177 56.400 0.202 0.000 0.825 48 E CB -0.423 29.344 29.700 0.112 0.000 0.756 48 E HN 0.472 nan 8.360 nan 0.000 0.454 49 L N -0.088 121.202 121.223 0.112 0.000 2.127 49 L HA -0.186 4.154 4.340 0.000 0.000 0.211 49 L C 2.140 179.066 176.870 0.093 0.000 1.089 49 L CA 1.334 56.224 54.840 0.084 0.000 0.757 49 L CB -0.134 41.965 42.059 0.067 0.000 0.899 49 L HN 0.301 nan 8.230 nan 0.000 0.434 50 W N -0.268 120.974 121.300 -0.096 0.000 2.378 50 W HA -0.188 4.472 4.660 0.000 0.000 0.313 50 W C 2.641 179.072 176.519 -0.147 0.000 1.197 50 W CA 1.890 59.140 57.345 -0.158 0.000 1.304 50 W CB -0.314 28.990 29.460 -0.260 0.000 1.148 50 W HN 0.205 nan 8.180 nan 0.000 0.494 51 H N 0.062 119.158 119.070 0.043 0.000 2.290 51 H HA -0.163 4.393 4.556 0.000 0.000 0.298 51 H C 2.273 177.477 175.328 -0.208 0.000 1.087 51 H CA 2.129 58.072 56.048 -0.176 0.000 1.291 51 H CB -1.379 28.402 29.762 0.031 0.000 1.369 51 H HN 0.279 nan 8.280 nan 0.000 0.492 52 A N 1.483 124.329 122.820 0.043 0.000 1.903 52 A HA -0.259 4.061 4.320 0.000 0.000 0.219 52 A C 2.569 180.103 177.584 -0.083 0.000 1.191 52 A CA 2.027 54.056 52.037 -0.013 0.000 0.638 52 A CB -0.614 18.396 19.000 0.018 0.000 0.823 52 A HN 0.333 nan 8.150 nan 0.000 0.451 53 R N -1.378 119.046 120.500 -0.126 0.000 2.075 53 R HA -0.117 4.223 4.340 0.000 0.000 0.232 53 R C 2.601 178.748 176.300 -0.255 0.000 1.126 53 R CA 1.495 57.498 56.100 -0.161 0.000 0.963 53 R CB -0.266 29.948 30.300 -0.143 0.000 0.858 53 R HN 0.677 nan 8.270 nan 0.000 0.435 54 Q N 0.164 119.690 119.800 -0.457 0.000 2.123 54 Q HA -0.101 4.239 4.340 0.000 0.000 0.199 54 Q C 2.082 177.903 176.000 -0.299 0.000 0.966 54 Q CA 1.213 56.694 55.803 -0.538 0.000 0.845 54 Q CB 0.268 28.353 28.738 -1.087 0.000 0.907 54 Q HN 0.198 nan 8.270 nan 0.000 0.439 55 V N 1.131 120.916 119.914 -0.216 0.000 2.307 55 V HA -0.205 3.915 4.120 0.000 0.000 0.245 55 V C 2.087 178.123 176.094 -0.097 0.000 1.045 55 V CA 1.689 63.916 62.300 -0.121 0.000 1.024 55 V CB -0.518 31.260 31.823 -0.075 0.000 0.651 55 V HN 0.404 nan 8.190 nan 0.000 0.449 56 E N -0.338 119.805 120.200 -0.094 0.000 2.501 56 E HA -0.152 4.199 4.350 0.000 0.000 0.203 56 E C 1.706 178.263 176.600 -0.072 0.000 1.072 56 E CA 0.618 56.976 56.400 -0.070 0.000 0.885 56 E CB 0.024 29.687 29.700 -0.062 0.000 0.813 56 E HN 0.576 nan 8.360 nan 0.000 0.556 57 L N -0.481 120.688 121.223 -0.090 0.000 2.349 57 L HA 0.054 4.394 4.340 0.000 0.000 0.200 57 L C 1.524 178.357 176.870 -0.061 0.000 1.064 57 L CA 0.210 55.003 54.840 -0.077 0.000 0.821 57 L CB -0.248 41.753 42.059 -0.097 0.000 1.027 57 L HN -0.008 nan 8.230 nan 0.000 0.476 58 S N 0.000 115.660 115.700 -0.067 0.000 0.000 58 S HA 0.000 4.470 4.470 0.000 0.000 0.000 58 S CA 0.000 58.170 58.200 -0.049 0.000 0.000 58 S CB 0.000 63.169 63.200 -0.051 0.000 0.000 58 S HN 0.000 nan 8.310 nan 0.000 0.000