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 2wrj_1_5 DATA FIRST_RESID 2 DATA SEQUENCE AKHPVPKKKT SKARRDARRS HHALTPPTLV PCPECKAMKP PHTVCPECGY DATA SEQUENCE YAGRKVLEV 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 2 A HA 0.000 nan 4.320 nan 0.000 0.244 2 A C 0.000 177.587 177.584 0.004 0.000 1.274 2 A CA 0.000 52.040 52.037 0.005 0.000 0.836 2 A CB 0.000 18.999 19.000 -0.002 0.000 0.831 3 K N 0.837 121.244 120.400 0.011 0.000 3.328 3 K HA 0.408 4.728 4.320 -0.000 0.000 0.347 3 K C 0.503 177.137 176.600 0.058 0.000 1.043 3 K CA -0.346 55.950 56.287 0.015 0.000 0.775 3 K CB -0.065 32.456 32.500 0.035 0.000 1.452 3 K HN 0.380 nan 8.250 nan 0.000 0.441 4 H N 0.349 119.420 119.070 0.002 0.000 2.371 4 H HA -0.039 4.517 4.556 -0.000 0.000 0.292 4 H C -1.349 173.980 175.328 0.002 0.000 1.066 4 H CA 2.054 58.103 56.048 0.001 0.000 1.153 4 H CB -0.516 29.247 29.762 0.001 0.000 1.375 4 H HN 0.356 nan 8.280 nan 0.000 0.558 5 P HA 0.182 nan 4.420 nan 0.000 0.281 5 P C -1.429 175.900 177.300 0.049 0.000 1.249 5 P CA 0.034 63.172 63.100 0.063 0.000 0.810 5 P CB 2.061 33.780 31.700 0.031 0.000 1.008 6 V N 1.518 121.452 119.914 0.034 0.000 3.077 6 V HA 0.369 4.488 4.120 -0.000 0.000 0.299 6 V C -2.339 173.766 176.094 0.018 0.000 1.276 6 V CA -1.399 60.916 62.300 0.025 0.000 0.993 6 V CB 1.722 33.560 31.823 0.025 0.000 1.076 6 V HN 0.599 nan 8.190 nan 0.000 0.434 7 P HA 0.316 nan 4.420 nan 0.000 0.271 7 P C -0.018 177.288 177.300 0.011 0.000 1.216 7 P CA -0.277 62.830 63.100 0.012 0.000 0.776 7 P CB 1.766 33.472 31.700 0.011 0.000 0.881 8 K N 2.034 122.439 120.400 0.009 0.000 2.005 8 K HA 0.028 4.348 4.320 -0.000 0.000 0.206 8 K C 0.590 177.194 176.600 0.007 0.000 1.044 8 K CA 1.491 57.783 56.287 0.008 0.000 0.942 8 K CB 0.158 32.663 32.500 0.007 0.000 0.727 8 K HN 0.328 nan 8.250 nan 0.000 0.439 9 K N 1.360 121.763 120.400 0.006 0.000 2.324 9 K HA 0.135 4.455 4.320 -0.000 0.000 0.253 9 K C -1.149 175.454 176.600 0.005 0.000 0.932 9 K CA -0.780 55.510 56.287 0.005 0.000 0.799 9 K CB 1.802 34.305 32.500 0.004 0.000 1.154 9 K HN 0.076 nan 8.250 nan 0.000 0.425 10 K N 2.215 122.618 120.400 0.005 0.000 2.491 10 K HA -0.022 4.298 4.320 -0.000 0.000 0.279 10 K C -0.119 176.484 176.600 0.004 0.000 1.026 10 K CA 0.278 56.568 56.287 0.005 0.000 1.070 10 K CB 0.178 32.681 32.500 0.005 0.000 0.887 10 K HN 0.649 nan 8.250 nan 0.000 0.481 11 T N 1.775 116.332 114.554 0.005 0.000 2.928 11 T HA 0.040 4.390 4.350 -0.000 0.000 0.305 11 T C 0.447 175.148 174.700 0.002 0.000 1.035 11 T CA -0.455 61.647 62.100 0.003 0.000 1.145 11 T CB 0.721 69.591 68.868 0.004 0.000 0.963 11 T HN 0.625 nan 8.240 nan 0.000 0.545 12 S N 2.344 118.044 115.700 -0.000 0.000 2.632 12 S HA 0.283 4.753 4.470 -0.000 0.000 0.267 12 S C 1.192 175.791 174.600 -0.003 0.000 1.276 12 S CA -1.078 57.121 58.200 -0.001 0.000 0.998 12 S CB 0.966 64.165 63.200 -0.002 0.000 0.953 12 S HN 0.758 nan 8.310 nan 0.000 0.547 13 K N 0.970 121.368 120.400 -0.003 0.000 2.113 13 K HA -0.160 4.160 4.320 -0.000 0.000 0.208 13 K C 2.346 178.941 176.600 -0.009 0.000 1.047 13 K CA 1.410 57.694 56.287 -0.005 0.000 0.928 13 K CB -0.793 31.705 32.500 -0.004 0.000 0.716 13 K HN 0.700 nan 8.250 nan 0.000 0.446 14 A N 1.861 124.675 122.820 -0.009 0.000 1.845 14 A HA -0.195 4.125 4.320 -0.000 0.000 0.215 14 A C 2.202 179.777 177.584 -0.015 0.000 1.195 14 A CA 1.626 53.657 52.037 -0.011 0.000 0.616 14 A CB -0.500 18.495 19.000 -0.008 0.000 0.832 14 A HN 0.223 nan 8.150 nan 0.000 0.443 15 R N -0.701 119.792 120.500 -0.011 0.000 2.090 15 R HA -0.092 4.248 4.340 -0.000 0.000 0.228 15 R C 2.482 178.770 176.300 -0.019 0.000 1.110 15 R CA 1.297 57.389 56.100 -0.013 0.000 0.973 15 R CB -0.228 30.068 30.300 -0.007 0.000 0.869 15 R HN 0.628 nan 8.270 nan 0.000 0.440 16 R N 0.690 121.180 120.500 -0.016 0.000 2.082 16 R HA -0.174 4.166 4.340 -0.000 0.000 0.234 16 R C 1.272 177.549 176.300 -0.039 0.000 1.136 16 R CA 2.344 58.433 56.100 -0.018 0.000 0.935 16 R CB -0.364 29.931 30.300 -0.008 0.000 0.842 16 R HN 0.200 nan 8.270 nan 0.000 0.430 17 D N 0.364 120.742 120.400 -0.037 0.000 2.144 17 D HA -0.122 4.518 4.640 -0.000 0.000 0.199 17 D C 1.801 178.054 176.300 -0.080 0.000 0.984 17 D CA 1.491 55.459 54.000 -0.054 0.000 0.834 17 D CB -0.261 40.518 40.800 -0.035 0.000 0.955 17 D HN 0.490 nan 8.370 nan 0.000 0.465 18 A N 0.971 123.756 122.820 -0.059 0.000 2.070 18 A HA -0.182 4.137 4.320 -0.000 0.000 0.220 18 A C 2.141 179.687 177.584 -0.063 0.000 1.159 18 A CA 1.084 53.088 52.037 -0.055 0.000 0.656 18 A CB -0.515 18.467 19.000 -0.030 0.000 0.800 18 A HN 0.099 nan 8.150 nan 0.000 0.453 19 R N -0.432 120.017 120.500 -0.086 0.000 2.193 19 R HA 0.028 4.368 4.340 -0.000 0.000 0.213 19 R C 1.277 177.415 176.300 -0.269 0.000 1.055 19 R CA 0.734 56.776 56.100 -0.097 0.000 0.995 19 R CB -0.062 30.195 30.300 -0.072 0.000 0.893 19 R HN 0.467 nan 8.270 nan 0.000 0.459 20 R N -0.078 120.187 120.500 -0.392 0.000 2.356 20 R HA 0.055 4.395 4.340 -0.000 0.000 0.234 20 R C 1.739 177.852 176.300 -0.312 0.000 0.929 20 R CA 0.500 56.147 56.100 -0.755 0.000 1.084 20 R CB 0.477 30.470 30.300 -0.511 0.000 1.105 20 R HN 0.193 nan 8.270 nan 0.000 0.515 21 S N 0.021 115.608 115.700 -0.188 0.000 2.442 21 S HA -0.153 4.317 4.470 -0.000 0.000 0.236 21 S C 1.180 175.608 174.600 -0.286 0.000 1.007 21 S CA 0.813 58.883 58.200 -0.217 0.000 0.965 21 S CB -0.185 62.850 63.200 -0.276 0.000 0.773 21 S HN 0.446 nan 8.310 nan 0.000 0.504 22 H N -0.757 118.317 119.070 0.007 0.000 2.542 22 H HA 0.245 4.801 4.556 -0.000 0.000 0.283 22 H C 0.687 176.141 175.328 0.209 0.000 1.059 22 H CA 0.070 56.172 56.048 0.090 0.000 1.162 22 H CB 0.056 29.869 29.762 0.085 0.000 1.539 22 H HN 0.474 nan 8.280 nan 0.000 0.543 23 H N 0.977 120.092 119.070 0.074 0.000 2.544 23 H HA 0.210 4.766 4.556 -0.000 0.000 0.269 23 H C 1.127 176.470 175.328 0.025 0.000 0.970 23 H CA 0.197 56.273 56.048 0.048 0.000 1.219 23 H CB 0.062 29.844 29.762 0.034 0.000 1.421 23 H HN 0.243 nan 8.280 nan 0.000 0.555 24 A N 1.867 124.767 122.820 0.133 0.000 2.550 24 A HA -0.018 4.302 4.320 -0.000 0.000 0.263 24 A C 0.586 178.201 177.584 0.052 0.000 1.065 24 A CA 0.071 52.147 52.037 0.065 0.000 0.786 24 A CB -0.904 18.110 19.000 0.023 0.000 0.985 24 A HN 0.393 nan 8.150 nan 0.000 0.518 25 L N 1.975 123.221 121.223 0.039 0.000 2.492 25 L HA 0.119 4.459 4.340 -0.000 0.000 0.280 25 L C 1.229 178.112 176.870 0.021 0.000 1.240 25 L CA 0.507 55.362 54.840 0.025 0.000 0.831 25 L CB 0.656 42.725 42.059 0.017 0.000 1.100 25 L HN 0.765 nan 8.230 nan 0.000 0.505 26 T N 3.175 117.739 114.554 0.018 0.000 2.791 26 T HA 0.477 4.827 4.350 -0.000 0.000 0.288 26 T C -2.233 172.475 174.700 0.014 0.000 0.999 26 T CA -1.484 60.626 62.100 0.017 0.000 0.952 26 T CB 1.036 69.915 68.868 0.019 0.000 0.938 26 T HN 0.314 nan 8.240 nan 0.000 0.444 27 P HA 0.210 nan 4.420 nan 0.000 0.264 27 P C -2.197 175.110 177.300 0.012 0.000 1.183 27 P CA -0.803 62.303 63.100 0.011 0.000 0.763 27 P CB -0.040 31.665 31.700 0.009 0.000 0.807 28 P HA 0.019 nan 4.420 nan 0.000 0.269 28 P C -0.560 176.750 177.300 0.015 0.000 1.217 28 P CA -0.052 63.056 63.100 0.014 0.000 0.783 28 P CB 0.311 32.019 31.700 0.013 0.000 0.898 29 T N 0.033 114.599 114.554 0.020 0.000 2.853 29 T HA 0.610 4.960 4.350 -0.000 0.000 0.317 29 T C -0.012 174.702 174.700 0.023 0.000 1.059 29 T CA -0.684 61.429 62.100 0.022 0.000 0.954 29 T CB -0.331 68.555 68.868 0.030 0.000 0.994 29 T HN 0.188 nan 8.240 nan 0.000 0.479 30 L N 3.179 124.410 121.223 0.013 0.000 2.313 30 L HA 0.910 5.250 4.340 -0.000 0.000 0.268 30 L C -0.253 176.614 176.870 -0.004 0.000 1.010 30 L CA -1.528 53.315 54.840 0.006 0.000 0.814 30 L CB 2.192 44.251 42.059 0.001 0.000 1.304 30 L HN 0.662 nan 8.230 nan 0.000 0.441 31 V N -1.459 118.444 119.914 -0.018 0.000 2.888 31 V HA 0.572 4.691 4.120 -0.000 0.000 0.309 31 V C -2.815 173.253 176.094 -0.044 0.000 1.114 31 V CA -2.402 59.878 62.300 -0.032 0.000 0.940 31 V CB 1.667 33.461 31.823 -0.048 0.000 1.021 31 V HN 0.461 nan 8.190 nan 0.000 0.426 32 P HA 0.131 nan 4.420 nan 0.000 0.264 32 P C -0.159 177.098 177.300 -0.071 0.000 1.193 32 P CA 0.105 63.175 63.100 -0.050 0.000 0.763 32 P CB 0.295 31.969 31.700 -0.044 0.000 0.810 33 C N 7.730 126.985 119.300 -0.075 0.000 2.383 33 C HA 0.263 4.723 4.460 -0.000 0.000 0.350 33 C C -1.965 172.959 174.990 -0.110 0.000 1.173 33 C CA -2.388 56.569 59.018 -0.103 0.000 1.645 33 C CB -1.121 26.565 27.740 -0.090 0.000 2.221 33 C HN 0.453 nan 8.230 nan 0.000 0.528 34 P HA 0.094 nan 4.420 nan 0.000 0.263 34 P C -0.279 176.936 177.300 -0.142 0.000 1.195 34 P CA 1.347 64.370 63.100 -0.127 0.000 0.762 34 P CB 0.402 32.019 31.700 -0.139 0.000 0.799 35 E N 1.159 121.288 120.200 -0.118 0.000 3.047 35 E HA -0.099 4.251 4.350 -0.000 0.000 0.202 35 E C -0.306 176.246 176.600 -0.080 0.000 1.286 35 E CA 0.659 56.994 56.400 -0.109 0.000 0.784 35 E CB -1.950 27.668 29.700 -0.136 0.000 1.125 35 E HN 1.007 nan 8.360 nan 0.000 0.417 36 C N 0.349 119.611 119.300 -0.063 0.000 1.483 36 C HA -0.021 4.439 4.460 -0.000 0.000 0.174 36 C C 1.513 176.475 174.990 -0.047 0.000 0.383 36 C CA 0.052 59.041 59.018 -0.047 0.000 1.719 36 C CB -1.370 26.347 27.740 -0.039 0.000 2.966 36 C HN 0.888 nan 8.230 nan 0.000 0.985 37 K N 2.824 123.200 120.400 -0.039 0.000 2.304 37 K HA 0.066 4.386 4.320 -0.000 0.000 0.204 37 K C 1.106 177.686 176.600 -0.034 0.000 1.044 37 K CA 1.786 58.052 56.287 -0.035 0.000 0.932 37 K CB -0.508 31.975 32.500 -0.027 0.000 0.735 37 K HN 2.234 nan 8.250 nan 0.000 0.468 38 A N 1.661 124.462 122.820 -0.031 0.000 2.653 38 A HA -0.011 4.309 4.320 -0.000 0.000 0.227 38 A C 0.284 177.850 177.584 -0.030 0.000 1.066 38 A CA 0.460 52.481 52.037 -0.027 0.000 0.771 38 A CB 0.006 18.991 19.000 -0.025 0.000 0.980 38 A HN 0.299 nan 8.150 nan 0.000 0.507 39 M N 2.109 121.695 119.600 -0.022 0.000 2.149 39 M HA 0.371 4.850 4.480 -0.000 0.000 0.342 39 M C 0.107 176.397 176.300 -0.016 0.000 1.068 39 M CA -0.059 55.229 55.300 -0.021 0.000 0.991 39 M CB 1.137 33.729 32.600 -0.014 0.000 1.596 39 M HN 0.872 nan 8.290 nan 0.000 0.439 40 K N 4.121 124.509 120.400 -0.020 0.000 2.466 40 K HA 0.843 5.163 4.320 -0.000 0.000 0.260 40 K C -3.100 173.497 176.600 -0.005 0.000 1.011 40 K CA -1.650 54.632 56.287 -0.009 0.000 0.871 40 K CB 2.376 34.867 32.500 -0.014 0.000 1.404 40 K HN 0.211 nan 8.250 nan 0.000 0.450 41 P HA 0.194 nan 4.420 nan 0.000 0.282 41 P C -2.544 174.777 177.300 0.035 0.000 1.249 41 P CA -1.679 61.439 63.100 0.030 0.000 0.806 41 P CB 0.486 32.213 31.700 0.045 0.000 0.984 42 P HA -0.098 nan 4.420 nan 0.000 0.264 42 P C 0.094 177.462 177.300 0.112 0.000 1.183 42 P CA 0.989 64.084 63.100 -0.008 0.000 0.763 42 P CB -0.193 31.549 31.700 0.069 0.000 0.807 43 H N -1.586 117.518 119.070 0.056 0.000 2.931 43 H HA -0.082 4.474 4.556 -0.000 0.000 0.290 43 H C -0.104 175.297 175.328 0.120 0.000 1.264 43 H CA 0.792 56.898 56.048 0.096 0.000 1.140 43 H CB -2.366 27.436 29.762 0.067 0.000 1.343 43 H HN 0.432 nan 8.280 nan 0.000 0.403 44 T N -0.235 114.425 114.554 0.177 0.000 2.919 44 T HA 0.615 4.965 4.350 -0.000 0.000 0.282 44 T C 0.843 175.718 174.700 0.291 0.000 1.020 44 T CA -0.487 61.718 62.100 0.176 0.000 0.994 44 T CB 2.818 71.745 68.868 0.098 0.000 1.180 44 T HN 0.035 nan 8.240 nan 0.000 0.566 45 V N 0.872 120.929 119.914 0.238 0.000 2.666 45 V HA 0.243 4.363 4.120 -0.000 0.000 0.261 45 V C 0.001 176.193 176.094 0.164 0.000 0.892 45 V CA -1.048 61.447 62.300 0.326 0.000 0.937 45 V CB 0.515 32.483 31.823 0.243 0.000 1.063 45 V HN 1.092 nan 8.190 nan 0.000 0.494 46 C N 5.869 125.231 119.300 0.104 0.000 2.601 46 C HA 0.388 4.848 4.460 -0.000 0.000 0.409 46 C C -0.788 174.234 174.990 0.054 0.000 1.293 46 C CA -1.243 57.811 59.018 0.060 0.000 2.101 46 C CB 0.980 28.737 27.740 0.029 0.000 2.639 46 C HN 0.664 nan 8.230 nan 0.000 0.592 47 P HA 0.062 nan 4.420 nan 0.000 0.286 47 P C -0.303 177.012 177.300 0.024 0.000 1.577 47 P CA 1.026 64.147 63.100 0.035 0.000 0.805 47 P CB -0.392 31.325 31.700 0.028 0.000 1.706 48 E N -0.267 119.946 120.200 0.020 0.000 3.729 48 E HA 0.213 4.563 4.350 -0.000 0.000 0.195 48 E C 0.020 176.621 176.600 0.002 0.000 1.005 48 E CA -0.183 56.222 56.400 0.008 0.000 1.356 48 E CB 0.006 29.706 29.700 0.001 0.000 1.138 48 E HN 0.391 nan 8.360 nan 0.000 0.450 49 C N -4.611 114.697 119.300 0.015 0.000 6.103 49 C HA 0.102 4.562 4.460 -0.000 0.000 0.208 49 C C 1.547 176.564 174.990 0.045 0.000 1.077 49 C CA -0.621 58.404 59.018 0.012 0.000 1.085 49 C CB -1.371 26.357 27.740 -0.021 0.000 2.251 49 C HN 0.680 nan 8.230 nan 0.000 0.692 50 G N 1.429 110.271 108.800 0.070 0.000 2.752 50 G HA2 -0.219 3.741 3.960 -0.000 0.000 0.349 50 G HA3 -0.219 3.741 3.960 -0.000 0.000 0.349 50 G C -0.136 174.901 174.900 0.228 0.000 1.181 50 G CA 1.983 47.158 45.100 0.126 0.000 0.949 50 G HN 1.919 nan 8.290 nan 0.000 0.562 51 Y N -3.509 116.822 120.300 0.052 0.000 2.955 51 Y HA 0.482 5.032 4.550 -0.000 0.000 0.330 51 Y C -0.872 175.118 175.900 0.150 0.000 1.480 51 Y CA -0.492 57.654 58.100 0.077 0.000 1.096 51 Y CB 0.555 39.055 38.460 0.068 0.000 1.828 51 Y HN 0.507 nan 8.280 nan 0.000 0.428 52 Y N 2.168 122.686 120.300 0.364 0.000 2.667 52 Y HA 0.488 5.038 4.550 -0.000 0.000 0.340 52 Y C 0.135 176.138 175.900 0.170 0.000 1.303 52 Y CA 0.479 58.694 58.100 0.190 0.000 1.769 52 Y CB -0.412 38.134 38.460 0.144 0.000 1.804 52 Y HN 0.597 nan 8.280 nan 0.000 0.451 53 A N 1.587 124.573 122.820 0.277 0.000 2.402 53 A HA 0.146 4.466 4.320 -0.000 0.000 0.220 53 A C 1.064 178.709 177.584 0.102 0.000 2.882 53 A CA 0.134 52.220 52.037 0.082 0.000 1.576 53 A CB -1.255 17.744 19.000 -0.003 0.000 0.195 53 A HN 1.095 nan 8.150 nan 0.000 0.557 54 G N 0.212 109.110 108.800 0.164 0.000 2.402 54 G HA2 -0.321 3.639 3.960 -0.000 0.000 0.300 54 G HA3 -0.321 3.639 3.960 -0.000 0.000 0.300 54 G C 0.286 175.236 174.900 0.083 0.000 0.987 54 G CA 0.891 46.063 45.100 0.120 0.000 0.881 54 G HN 0.780 nan 8.290 nan 0.000 0.512 55 R N -0.129 120.418 120.500 0.078 0.000 2.272 55 R HA 0.579 4.919 4.340 -0.000 0.000 0.334 55 R C 0.525 176.853 176.300 0.047 0.000 1.117 55 R CA 0.259 56.380 56.100 0.034 0.000 0.966 55 R CB 0.529 30.820 30.300 -0.016 0.000 1.049 55 R HN 0.491 nan 8.270 nan 0.000 0.477 56 K N 1.358 121.783 120.400 0.042 0.000 5.901 56 K HA -0.034 4.286 4.320 -0.000 0.000 0.801 56 K C -1.252 175.369 176.600 0.036 0.000 0.883 56 K CA 0.199 56.512 56.287 0.042 0.000 1.106 56 K CB -0.428 32.112 32.500 0.066 0.000 2.138 56 K HN 0.119 nan 8.250 nan 0.000 1.088 57 V N 1.618 121.554 119.914 0.037 0.000 3.875 57 V HA -0.136 3.984 4.120 -0.000 0.000 0.516 57 V C 0.736 176.843 176.094 0.022 0.000 1.170 57 V CA 1.665 63.982 62.300 0.029 0.000 2.110 57 V CB -0.618 31.223 31.823 0.030 0.000 2.317 57 V HN 0.989 nan 8.190 nan 0.000 0.519 58 L N 1.086 122.319 121.223 0.018 0.000 5.234 58 L HA 0.328 4.668 4.340 -0.000 0.000 0.532 58 L C 0.712 177.589 176.870 0.012 0.000 0.771 58 L CA 0.685 55.533 54.840 0.014 0.000 2.180 58 L CB -0.571 41.496 42.059 0.013 0.000 1.966 58 L HN 0.764 nan 8.230 nan 0.000 0.597 59 E N 1.152 121.360 120.200 0.013 0.000 3.876 59 E HA 0.283 4.633 4.350 -0.000 0.000 0.398 59 E C 0.030 176.636 176.600 0.009 0.000 1.531 59 E CA 0.275 56.681 56.400 0.011 0.000 2.239 59 E CB 0.574 30.281 29.700 0.012 0.000 1.198 59 E HN 0.170 nan 8.360 nan 0.000 0.720 60 V N 0.000 119.919 119.914 0.008 0.000 0.000 60 V HA 0.000 4.120 4.120 -0.000 0.000 0.000 60 V CA 0.000 62.304 62.300 0.007 0.000 0.000 60 V CB 0.000 31.826 31.823 0.006 0.000 0.000 60 V HN 0.000 nan 8.190 nan 0.000 0.000