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 2wro_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 0.000 177.574 177.584 -0.017 0.000 1.274 2 A CA 0.000 52.031 52.037 -0.009 0.000 0.836 2 A CB 0.000 18.991 19.000 -0.015 0.000 0.831 3 K N 0.411 120.792 120.400 -0.032 0.000 2.244 3 K HA 0.343 4.663 4.320 -0.000 0.000 0.242 3 K C 1.103 177.699 176.600 -0.008 0.000 1.082 3 K CA 0.716 56.959 56.287 -0.073 0.000 0.841 3 K CB -0.309 32.140 32.500 -0.086 0.000 1.129 3 K HN 0.516 nan 8.250 nan 0.000 0.516 4 H N -0.035 119.036 119.070 0.001 0.000 2.355 4 H HA -0.091 4.465 4.556 -0.000 0.000 0.293 4 H C -1.219 174.110 175.328 0.002 0.000 1.060 4 H CA 0.843 56.892 56.048 0.001 0.000 1.167 4 H CB -1.088 28.675 29.762 0.002 0.000 1.376 4 H HN 0.393 nan 8.280 nan 0.000 0.549 5 P HA 0.031 nan 4.420 nan 0.000 0.260 5 P C -1.393 175.935 177.300 0.046 0.000 1.207 5 P CA 0.646 63.791 63.100 0.075 0.000 0.780 5 P CB 0.650 32.387 31.700 0.062 0.000 0.789 6 V N 5.893 125.829 119.914 0.037 0.000 2.752 6 V HA 0.378 4.498 4.120 -0.000 0.000 0.302 6 V C -2.261 173.845 176.094 0.019 0.000 1.133 6 V CA -1.752 60.563 62.300 0.025 0.000 0.919 6 V CB 1.840 33.677 31.823 0.023 0.000 1.026 6 V HN 0.476 nan 8.190 nan 0.000 0.429 7 P HA 0.137 nan 4.420 nan 0.000 0.269 7 P C -0.273 177.033 177.300 0.009 0.000 1.211 7 P CA -0.082 63.025 63.100 0.010 0.000 0.781 7 P CB 0.829 32.534 31.700 0.008 0.000 0.877 8 K N -0.027 120.376 120.400 0.007 0.000 2.374 8 K HA 0.111 4.431 4.320 -0.000 0.000 0.202 8 K C 0.014 176.616 176.600 0.003 0.000 1.040 8 K CA 0.049 56.339 56.287 0.005 0.000 1.085 8 K CB 0.354 32.857 32.500 0.005 0.000 0.873 8 K HN 0.206 nan 8.250 nan 0.000 0.539 9 K N 0.822 121.223 120.400 0.002 0.000 2.546 9 K HA 0.132 4.452 4.320 -0.000 0.000 0.264 9 K C -1.591 175.008 176.600 -0.001 0.000 0.937 9 K CA -0.690 55.597 56.287 0.000 0.000 0.833 9 K CB 1.782 34.282 32.500 -0.001 0.000 1.378 9 K HN -0.071 nan 8.250 nan 0.000 0.432 10 K N 2.269 122.668 120.400 -0.002 0.000 2.294 10 K HA 0.052 4.372 4.320 -0.000 0.000 0.288 10 K C -0.291 176.306 176.600 -0.006 0.000 1.072 10 K CA 0.073 56.358 56.287 -0.004 0.000 0.960 10 K CB -0.086 32.411 32.500 -0.005 0.000 1.043 10 K HN 0.608 nan 8.250 nan 0.000 0.455 11 T N 1.893 116.443 114.554 -0.007 0.000 2.642 11 T HA -0.068 4.282 4.350 -0.000 0.000 0.258 11 T C 0.408 175.100 174.700 -0.014 0.000 1.022 11 T CA -0.130 61.964 62.100 -0.010 0.000 1.266 11 T CB -0.524 68.337 68.868 -0.011 0.000 0.987 11 T HN 0.583 nan 8.240 nan 0.000 0.518 12 S N 3.039 118.731 115.700 -0.013 0.000 2.643 12 S HA -0.031 4.439 4.470 -0.000 0.000 0.310 12 S C 1.287 175.874 174.600 -0.021 0.000 1.253 12 S CA -0.439 57.752 58.200 -0.015 0.000 1.047 12 S CB 0.405 63.597 63.200 -0.013 0.000 0.767 12 S HN 0.783 nan 8.310 nan 0.000 0.498 13 K N 2.322 122.710 120.400 -0.021 0.000 2.293 13 K HA -0.234 4.086 4.320 -0.000 0.000 0.204 13 K C 2.217 178.798 176.600 -0.031 0.000 1.045 13 K CA 1.481 57.752 56.287 -0.026 0.000 0.933 13 K CB -0.672 31.814 32.500 -0.023 0.000 0.736 13 K HN 0.745 nan 8.250 nan 0.000 0.463 14 A N 1.569 124.374 122.820 -0.026 0.000 1.822 14 A HA -0.161 4.159 4.320 -0.000 0.000 0.214 14 A C 2.013 179.577 177.584 -0.033 0.000 1.245 14 A CA 1.337 53.358 52.037 -0.027 0.000 0.608 14 A CB -0.625 18.363 19.000 -0.020 0.000 0.896 14 A HN 0.222 nan 8.150 nan 0.000 0.457 15 R N -0.277 120.206 120.500 -0.028 0.000 2.303 15 R HA -0.117 4.223 4.340 -0.000 0.000 0.225 15 R C 2.252 178.528 176.300 -0.040 0.000 1.114 15 R CA 1.214 57.296 56.100 -0.030 0.000 1.007 15 R CB -0.236 30.053 30.300 -0.019 0.000 0.861 15 R HN 0.613 nan 8.270 nan 0.000 0.471 16 R N 0.291 120.765 120.500 -0.043 0.000 2.062 16 R HA -0.115 4.225 4.340 -0.000 0.000 0.231 16 R C 1.098 177.347 176.300 -0.086 0.000 1.136 16 R CA 1.933 57.999 56.100 -0.055 0.000 0.948 16 R CB -0.073 30.198 30.300 -0.049 0.000 0.845 16 R HN 0.198 nan 8.270 nan 0.000 0.430 17 D N 0.661 121.012 120.400 -0.083 0.000 2.178 17 D HA -0.111 4.529 4.640 -0.000 0.000 0.202 17 D C 1.786 178.013 176.300 -0.122 0.000 0.974 17 D CA 1.273 55.209 54.000 -0.107 0.000 0.841 17 D CB -0.293 40.460 40.800 -0.079 0.000 0.953 17 D HN 0.401 nan 8.370 nan 0.000 0.478 18 A N 1.464 124.228 122.820 -0.093 0.000 1.884 18 A HA -0.288 4.031 4.320 -0.000 0.000 0.219 18 A C 2.210 179.713 177.584 -0.134 0.000 1.197 18 A CA 2.081 54.060 52.037 -0.096 0.000 0.637 18 A CB -0.663 18.301 19.000 -0.060 0.000 0.827 18 A HN 0.182 nan 8.150 nan 0.000 0.450 19 R N -0.158 120.276 120.500 -0.110 0.000 2.070 19 R HA -0.069 4.271 4.340 -0.000 0.000 0.233 19 R C 0.640 176.837 176.300 -0.171 0.000 1.137 19 R CA 1.127 57.173 56.100 -0.089 0.000 0.945 19 R CB -0.215 30.058 30.300 -0.044 0.000 0.845 19 R HN 0.452 nan 8.270 nan 0.000 0.430 20 R N 1.091 121.401 120.500 -0.316 0.000 3.641 20 R HA -0.008 4.332 4.340 -0.000 0.000 0.189 20 R C 0.690 176.806 176.300 -0.306 0.000 1.706 20 R CA 0.245 55.966 56.100 -0.632 0.000 1.311 20 R CB 0.211 30.210 30.300 -0.502 0.000 1.330 20 R HN 0.411 nan 8.270 nan 0.000 0.727 21 S N -0.826 114.760 115.700 -0.190 0.000 3.186 21 S HA -0.002 4.468 4.470 -0.000 0.000 0.253 21 S C 1.211 175.760 174.600 -0.085 0.000 1.071 21 S CA -0.495 57.584 58.200 -0.202 0.000 0.796 21 S CB 0.062 63.027 63.200 -0.392 0.000 0.818 21 S HN 0.494 nan 8.310 nan 0.000 0.498 22 H N 1.116 120.287 119.070 0.168 0.000 2.553 22 H HA 0.241 4.797 4.556 -0.000 0.000 0.269 22 H C 0.275 175.670 175.328 0.112 0.000 1.011 22 H CA 0.631 56.744 56.048 0.108 0.000 1.150 22 H CB -0.569 29.231 29.762 0.063 0.000 1.339 22 H HN 0.540 nan 8.280 nan 0.000 0.604 23 H N 0.472 119.569 119.070 0.045 0.000 2.612 23 H HA 0.219 4.775 4.556 -0.000 0.000 0.285 23 H C 1.524 176.866 175.328 0.023 0.000 1.066 23 H CA 0.315 56.381 56.048 0.029 0.000 1.180 23 H CB -0.114 29.650 29.762 0.003 0.000 1.312 23 H HN 0.412 nan 8.280 nan 0.000 0.606 24 A N 0.281 123.175 122.820 0.124 0.000 2.918 24 A HA 0.293 4.613 4.320 -0.000 0.000 0.167 24 A C 0.133 177.747 177.584 0.050 0.000 1.069 24 A CA 0.588 52.671 52.037 0.076 0.000 0.981 24 A CB 0.047 19.087 19.000 0.067 0.000 0.875 24 A HN 0.383 nan 8.150 nan 0.000 0.559 25 L N -2.888 118.355 121.223 0.033 0.000 3.976 25 L HA 0.132 4.472 4.340 -0.000 0.000 0.253 25 L C -0.671 176.206 176.870 0.012 0.000 1.011 25 L CA -0.267 54.584 54.840 0.017 0.000 1.069 25 L CB 1.565 43.634 42.059 0.018 0.000 1.791 25 L HN 0.617 nan 8.230 nan 0.000 0.481 26 T N 3.652 118.208 114.554 0.003 0.000 2.738 26 T HA 0.432 4.782 4.350 -0.000 0.000 0.294 26 T C -2.244 172.456 174.700 -0.000 0.000 0.914 26 T CA -0.910 61.190 62.100 0.000 0.000 1.052 26 T CB 0.256 69.119 68.868 -0.007 0.000 0.897 26 T HN 0.191 nan 8.240 nan 0.000 0.522 27 P HA 0.156 nan 4.420 nan 0.000 0.261 27 P C -2.299 175.000 177.300 -0.001 0.000 1.183 27 P CA -0.921 62.180 63.100 0.002 0.000 0.761 27 P CB 0.010 31.712 31.700 0.005 0.000 0.785 28 P HA -0.058 nan 4.420 nan 0.000 0.256 28 P C -0.216 177.082 177.300 -0.004 0.000 1.173 28 P CA 0.263 63.360 63.100 -0.005 0.000 0.768 28 P CB -0.013 31.685 31.700 -0.004 0.000 0.758 29 T N 2.823 117.371 114.554 -0.009 0.000 3.185 29 T HA 0.412 4.762 4.350 -0.000 0.000 0.287 29 T C 0.369 175.066 174.700 -0.005 0.000 1.051 29 T CA -0.582 61.513 62.100 -0.008 0.000 1.051 29 T CB -0.673 68.186 68.868 -0.015 0.000 1.034 29 T HN 0.212 nan 8.240 nan 0.000 0.685 30 L N 3.345 124.571 121.223 0.004 0.000 2.334 30 L HA 0.829 5.168 4.340 -0.000 0.000 0.275 30 L C 0.115 176.998 176.870 0.021 0.000 1.036 30 L CA -1.485 53.362 54.840 0.012 0.000 0.807 30 L CB 1.735 43.801 42.059 0.013 0.000 1.231 30 L HN 0.502 nan 8.230 nan 0.000 0.438 31 V N -0.139 119.795 119.914 0.034 0.000 2.876 31 V HA 0.584 4.704 4.120 -0.000 0.000 0.312 31 V C -2.688 173.435 176.094 0.048 0.000 1.085 31 V CA -2.761 59.564 62.300 0.042 0.000 0.945 31 V CB 1.611 33.467 31.823 0.055 0.000 1.017 31 V HN 0.505 nan 8.190 nan 0.000 0.428 32 P HA 0.069 nan 4.420 nan 0.000 0.257 32 P C -0.135 177.195 177.300 0.050 0.000 1.189 32 P CA 0.272 63.396 63.100 0.040 0.000 0.780 32 P CB -0.136 31.582 31.700 0.031 0.000 0.772 33 C N 8.025 127.358 119.300 0.055 0.000 2.482 33 C HA 0.327 4.787 4.460 -0.000 0.000 0.378 33 C C -1.897 173.123 174.990 0.051 0.000 1.284 33 C CA -2.129 56.930 59.018 0.067 0.000 1.826 33 C CB -0.367 27.419 27.740 0.078 0.000 2.473 33 C HN 0.470 nan 8.230 nan 0.000 0.562 34 P HA 0.305 nan 4.420 nan 0.000 0.256 34 P C 0.001 177.322 177.300 0.034 0.000 1.689 34 P CA 0.817 63.935 63.100 0.031 0.000 1.124 34 P CB 0.553 32.264 31.700 0.017 0.000 1.766 35 E N -0.207 120.014 120.200 0.034 0.000 1.119 35 E HA 0.001 4.351 4.350 -0.000 0.000 0.202 35 E C -0.062 176.558 176.600 0.034 0.000 0.912 35 E CA 0.315 56.737 56.400 0.036 0.000 0.851 35 E CB -0.638 29.093 29.700 0.052 0.000 4.846 35 E HN 0.631 nan 8.360 nan 0.000 0.582 36 C N 0.728 120.049 119.300 0.035 0.000 2.898 36 C HA 0.707 5.167 4.460 -0.000 0.000 0.304 36 C C 0.766 175.772 174.990 0.027 0.000 1.237 36 C CA -0.735 58.301 59.018 0.031 0.000 1.529 36 C CB 1.573 29.334 27.740 0.035 0.000 2.021 36 C HN 0.254 nan 8.230 nan 0.000 0.474 37 K N 1.072 121.485 120.400 0.022 0.000 2.790 37 K HA 0.547 4.867 4.320 -0.000 0.000 0.229 37 K C 0.283 176.895 176.600 0.020 0.000 1.040 37 K CA 0.358 56.656 56.287 0.019 0.000 1.211 37 K CB -0.214 32.295 32.500 0.015 0.000 1.002 37 K HN 0.888 nan 8.250 nan 0.000 0.479 38 A N 1.091 123.926 122.820 0.025 0.000 2.299 38 A HA 0.703 5.023 4.320 -0.000 0.000 0.332 38 A C -0.609 176.992 177.584 0.029 0.000 1.131 38 A CA -0.981 51.072 52.037 0.025 0.000 0.844 38 A CB 0.731 19.747 19.000 0.027 0.000 1.251 38 A HN 0.290 nan 8.150 nan 0.000 0.486 39 M N 1.841 121.456 119.600 0.026 0.000 2.125 39 M HA 0.357 4.837 4.480 -0.000 0.000 0.321 39 M C -0.298 176.019 176.300 0.028 0.000 0.983 39 M CA -0.244 55.072 55.300 0.027 0.000 0.934 39 M CB 0.781 33.394 32.600 0.021 0.000 1.542 39 M HN 0.860 nan 8.290 nan 0.000 0.424 40 K N 3.810 124.232 120.400 0.037 0.000 2.433 40 K HA 0.884 5.204 4.320 -0.000 0.000 0.252 40 K C -3.069 173.554 176.600 0.038 0.000 1.015 40 K CA -1.641 54.667 56.287 0.036 0.000 0.860 40 K CB 2.402 34.930 32.500 0.047 0.000 1.359 40 K HN 0.201 nan 8.250 nan 0.000 0.452 41 P HA 0.235 nan 4.420 nan 0.000 0.276 41 P C -2.605 174.722 177.300 0.044 0.000 1.244 41 P CA -1.872 61.239 63.100 0.017 0.000 0.801 41 P CB -0.129 31.566 31.700 -0.008 0.000 1.006 42 P HA -0.050 nan 4.420 nan 0.000 0.258 42 P C -0.014 177.363 177.300 0.129 0.000 1.187 42 P CA 0.988 64.140 63.100 0.086 0.000 0.767 42 P CB -0.826 30.830 31.700 -0.073 0.000 0.770 43 H N -1.482 117.640 119.070 0.087 0.000 3.636 43 H HA -0.150 4.406 4.556 -0.000 0.000 0.179 43 H C 0.441 175.777 175.328 0.013 0.000 0.968 43 H CA 0.262 56.370 56.048 0.099 0.000 1.220 43 H CB -1.920 27.875 29.762 0.055 0.000 1.023 43 H HN 0.404 nan 8.280 nan 0.000 0.366 44 T N 0.677 115.303 114.554 0.119 0.000 2.681 44 T HA 0.347 4.697 4.350 -0.000 0.000 0.333 44 T C 1.125 175.744 174.700 -0.135 0.000 1.049 44 T CA 0.414 62.503 62.100 -0.017 0.000 1.002 44 T CB 1.498 70.370 68.868 0.007 0.000 1.161 44 T HN 0.141 nan 8.240 nan 0.000 0.519 45 V N 0.492 120.313 119.914 -0.155 0.000 3.317 45 V HA 0.190 4.310 4.120 -0.000 0.000 0.363 45 V C 0.328 176.377 176.094 -0.075 0.000 1.205 45 V CA -1.191 60.996 62.300 -0.188 0.000 1.598 45 V CB -0.389 31.183 31.823 -0.420 0.000 0.958 45 V HN 1.219 nan 8.190 nan 0.000 0.534 46 C N 0.740 120.029 119.300 -0.018 0.000 2.520 46 C HA 0.615 5.075 4.460 -0.000 0.000 0.376 46 C C -0.896 174.096 174.990 0.004 0.000 1.268 46 C CA -1.716 57.297 59.018 -0.009 0.000 2.414 46 C CB 1.295 29.035 27.740 0.001 0.000 2.521 46 C HN 0.551 nan 8.230 nan 0.000 0.618 47 P HA 0.105 nan 4.420 nan 0.000 0.262 47 P C -0.141 177.166 177.300 0.012 0.000 1.647 47 P CA 1.047 64.150 63.100 0.005 0.000 0.865 47 P CB -0.351 31.349 31.700 -0.001 0.000 1.834 48 E N 0.135 120.347 120.200 0.019 0.000 4.044 48 E HA 0.186 4.536 4.350 -0.000 0.000 0.216 48 E C 0.820 177.439 176.600 0.033 0.000 1.104 48 E CA -0.194 56.220 56.400 0.023 0.000 1.383 48 E CB -0.136 29.579 29.700 0.024 0.000 1.195 48 E HN 0.494 nan 8.360 nan 0.000 0.442 49 C N -2.719 116.600 119.300 0.032 0.000 5.885 49 C HA 0.004 4.464 4.460 -0.000 0.000 0.328 49 C C 1.220 176.238 174.990 0.047 0.000 2.432 49 C CA 0.524 59.566 59.018 0.040 0.000 2.196 49 C CB -1.343 26.427 27.740 0.050 0.000 3.235 49 C HN 0.798 nan 8.230 nan 0.000 0.261 50 G N 0.375 109.215 108.800 0.068 0.000 2.249 50 G HA2 0.456 4.416 3.960 -0.000 0.000 0.089 50 G HA3 0.456 4.416 3.960 -0.000 0.000 0.089 50 G C -1.417 173.589 174.900 0.178 0.000 1.206 50 G CA 0.583 45.730 45.100 0.079 0.000 1.190 50 G HN 1.981 nan 8.290 nan 0.000 0.454 51 Y N 0.432 120.693 120.300 -0.064 0.000 2.581 51 Y HA 0.620 5.170 4.550 -0.000 0.000 0.345 51 Y C -0.280 175.550 175.900 -0.117 0.000 1.036 51 Y CA -1.646 56.365 58.100 -0.149 0.000 1.042 51 Y CB 1.443 39.745 38.460 -0.263 0.000 1.289 51 Y HN 0.775 nan 8.280 nan 0.000 0.471 52 Y N 1.436 121.702 120.300 -0.056 0.000 2.677 52 Y HA 0.397 4.947 4.550 -0.000 0.000 0.335 52 Y C 0.746 176.652 175.900 0.010 0.000 1.162 52 Y CA -0.675 57.393 58.100 -0.054 0.000 1.483 52 Y CB -0.444 37.936 38.460 -0.133 0.000 1.209 52 Y HN 0.812 nan 8.280 nan 0.000 0.528 53 A N 2.335 125.241 122.820 0.144 0.000 2.860 53 A HA -0.145 4.175 4.320 -0.000 0.000 0.267 53 A C 0.732 178.348 177.584 0.053 0.000 1.421 53 A CA 0.888 52.987 52.037 0.103 0.000 0.831 53 A CB -1.995 17.097 19.000 0.153 0.000 1.041 53 A HN 1.782 nan 8.150 nan 0.000 0.623 54 G N -0.652 108.178 108.800 0.051 0.000 2.347 54 G HA2 0.553 4.513 3.960 -0.000 0.000 0.314 54 G HA3 0.553 4.513 3.960 -0.000 0.000 0.314 54 G C -0.032 174.883 174.900 0.026 0.000 1.126 54 G CA -0.172 44.959 45.100 0.052 0.000 0.929 54 G HN 0.924 nan 8.290 nan 0.000 0.441 55 R N 2.014 122.515 120.500 0.001 0.000 2.474 55 R HA -0.046 4.294 4.340 -0.000 0.000 0.290 55 R C 0.111 176.406 176.300 -0.008 0.000 0.918 55 R CA 0.710 56.807 56.100 -0.005 0.000 1.130 55 R CB -0.187 30.103 30.300 -0.016 0.000 0.881 55 R HN 0.602 nan 8.270 nan 0.000 0.416 56 K N 3.524 123.925 120.400 0.002 0.000 2.464 56 K HA 0.250 4.570 4.320 -0.000 0.000 0.253 56 K C 0.985 177.586 176.600 0.001 0.000 0.933 56 K CA -0.652 55.637 56.287 0.002 0.000 0.801 56 K CB 1.677 34.185 32.500 0.014 0.000 1.271 56 K HN 0.187 nan 8.250 nan 0.000 0.430 57 V N 0.530 120.443 119.914 -0.002 0.000 2.230 57 V HA -0.309 3.811 4.120 -0.000 0.000 0.256 57 V C 0.790 176.885 176.094 0.002 0.000 1.064 57 V CA 1.635 63.934 62.300 -0.001 0.000 1.050 57 V CB -1.263 30.560 31.823 -0.001 0.000 0.666 57 V HN 0.681 nan 8.190 nan 0.000 0.457 58 L N -0.760 120.466 121.223 0.005 0.000 2.654 58 L HA 0.665 5.005 4.340 -0.000 0.000 0.257 58 L C -1.087 175.789 176.870 0.010 0.000 1.093 58 L CA -0.252 54.592 54.840 0.007 0.000 0.903 58 L CB 1.941 44.004 42.059 0.005 0.000 1.520 58 L HN 0.657 nan 8.230 nan 0.000 0.402 59 E N -0.785 119.421 120.200 0.011 0.000 3.311 59 E HA 0.560 4.910 4.350 -0.000 0.000 0.384 59 E C -2.019 174.589 176.600 0.012 0.000 0.981 59 E CA -0.546 55.861 56.400 0.013 0.000 0.754 59 E CB 0.519 30.229 29.700 0.018 0.000 1.369 59 E HN 0.208 nan 8.360 nan 0.000 0.448 60 V N 0.000 119.920 119.914 0.011 0.000 0.000 60 V HA 0.000 4.120 4.120 -0.000 0.000 0.000 60 V CA 0.000 62.306 62.300 0.010 0.000 0.000 60 V CB 0.000 31.828 31.823 0.008 0.000 0.000 60 V HN 0.000 nan 8.190 nan 0.000 0.000