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 2wrl_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 0.005 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 -0.001 0.000 0.831 3 K N 0.839 121.247 120.400 0.013 0.000 3.328 3 K HA 0.408 4.728 4.320 -0.000 0.000 0.347 3 K C 0.499 177.136 176.600 0.062 0.000 1.043 3 K CA -0.352 55.946 56.287 0.018 0.000 0.775 3 K CB -0.061 32.462 32.500 0.038 0.000 1.452 3 K HN 0.379 nan 8.250 nan 0.000 0.441 4 H N 0.351 119.422 119.070 0.002 0.000 2.355 4 H HA -0.039 4.517 4.556 -0.000 0.000 0.293 4 H C -1.356 173.973 175.328 0.002 0.000 1.060 4 H CA 2.032 58.081 56.048 0.001 0.000 1.167 4 H CB -0.519 29.244 29.762 0.001 0.000 1.376 4 H HN 0.354 nan 8.280 nan 0.000 0.549 5 P HA 0.178 nan 4.420 nan 0.000 0.281 5 P C -1.426 175.902 177.300 0.048 0.000 1.249 5 P CA 0.045 63.181 63.100 0.061 0.000 0.810 5 P CB 2.041 33.759 31.700 0.029 0.000 1.008 6 V N 1.538 121.472 119.914 0.033 0.000 3.077 6 V HA 0.368 4.488 4.120 -0.000 0.000 0.299 6 V C -2.345 173.760 176.094 0.018 0.000 1.276 6 V CA -1.406 60.909 62.300 0.025 0.000 0.993 6 V CB 1.728 33.566 31.823 0.025 0.000 1.076 6 V HN 0.597 nan 8.190 nan 0.000 0.434 7 P HA 0.314 nan 4.420 nan 0.000 0.271 7 P C -0.006 177.301 177.300 0.011 0.000 1.216 7 P CA -0.274 62.833 63.100 0.012 0.000 0.776 7 P CB 1.779 33.486 31.700 0.011 0.000 0.881 8 K N 2.211 122.616 120.400 0.009 0.000 1.980 8 K HA 0.018 4.338 4.320 -0.000 0.000 0.208 8 K C 0.605 177.209 176.600 0.007 0.000 1.043 8 K CA 1.512 57.804 56.287 0.008 0.000 0.938 8 K CB 0.131 32.636 32.500 0.007 0.000 0.724 8 K HN 0.333 nan 8.250 nan 0.000 0.438 9 K N 1.441 121.844 120.400 0.006 0.000 2.324 9 K HA 0.131 4.451 4.320 -0.000 0.000 0.253 9 K C -1.110 175.493 176.600 0.005 0.000 0.932 9 K CA -0.768 55.522 56.287 0.005 0.000 0.799 9 K CB 1.779 34.281 32.500 0.004 0.000 1.154 9 K HN 0.089 nan 8.250 nan 0.000 0.425 10 K N 2.265 122.669 120.400 0.005 0.000 2.491 10 K HA -0.031 4.289 4.320 -0.000 0.000 0.279 10 K C -0.119 176.484 176.600 0.005 0.000 1.026 10 K CA 0.304 56.594 56.287 0.005 0.000 1.070 10 K CB 0.169 32.672 32.500 0.005 0.000 0.887 10 K HN 0.653 nan 8.250 nan 0.000 0.481 11 T N 1.798 116.355 114.554 0.005 0.000 2.934 11 T HA 0.039 4.389 4.350 -0.000 0.000 0.306 11 T C 0.440 175.141 174.700 0.002 0.000 1.042 11 T CA -0.441 61.661 62.100 0.003 0.000 1.145 11 T CB 0.717 69.587 68.868 0.004 0.000 0.982 11 T HN 0.622 nan 8.240 nan 0.000 0.544 12 S N 2.327 118.027 115.700 0.000 0.000 2.632 12 S HA 0.286 4.756 4.470 -0.000 0.000 0.267 12 S C 1.201 175.799 174.600 -0.003 0.000 1.276 12 S CA -1.086 57.113 58.200 -0.001 0.000 0.998 12 S CB 0.989 64.188 63.200 -0.002 0.000 0.953 12 S HN 0.758 nan 8.310 nan 0.000 0.547 13 K N 1.010 121.408 120.400 -0.003 0.000 2.113 13 K HA -0.172 4.148 4.320 -0.000 0.000 0.208 13 K C 2.365 178.959 176.600 -0.009 0.000 1.047 13 K CA 1.443 57.727 56.287 -0.005 0.000 0.928 13 K CB -0.828 31.670 32.500 -0.004 0.000 0.716 13 K HN 0.706 nan 8.250 nan 0.000 0.446 14 A N 1.846 124.661 122.820 -0.009 0.000 1.851 14 A HA -0.205 4.115 4.320 -0.000 0.000 0.216 14 A C 2.205 179.780 177.584 -0.015 0.000 1.195 14 A CA 1.693 53.724 52.037 -0.011 0.000 0.622 14 A CB -0.508 18.487 19.000 -0.008 0.000 0.831 14 A HN 0.232 nan 8.150 nan 0.000 0.444 15 R N -0.763 119.730 120.500 -0.012 0.000 2.090 15 R HA -0.082 4.258 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 1.246 57.338 56.100 -0.013 0.000 0.973 15 R CB -0.225 30.071 30.300 -0.007 0.000 0.869 15 R HN 0.629 nan 8.270 nan 0.000 0.440 16 R N 0.746 121.237 120.500 -0.016 0.000 2.097 16 R HA -0.178 4.162 4.340 -0.000 0.000 0.236 16 R C 1.306 177.582 176.300 -0.039 0.000 1.135 16 R CA 2.371 58.460 56.100 -0.018 0.000 0.934 16 R CB -0.396 29.899 30.300 -0.007 0.000 0.846 16 R HN 0.195 nan 8.270 nan 0.000 0.431 17 D N 0.342 120.720 120.400 -0.036 0.000 2.144 17 D HA -0.137 4.503 4.640 -0.000 0.000 0.199 17 D C 1.797 178.050 176.300 -0.079 0.000 0.984 17 D CA 1.532 55.501 54.000 -0.052 0.000 0.834 17 D CB -0.281 40.498 40.800 -0.034 0.000 0.955 17 D HN 0.499 nan 8.370 nan 0.000 0.465 18 A N 0.928 123.713 122.820 -0.058 0.000 2.070 18 A HA -0.182 4.138 4.320 -0.000 0.000 0.220 18 A C 2.142 179.687 177.584 -0.065 0.000 1.159 18 A CA 1.087 53.091 52.037 -0.055 0.000 0.656 18 A CB -0.510 18.472 19.000 -0.030 0.000 0.800 18 A HN 0.100 nan 8.150 nan 0.000 0.453 19 R N -0.424 120.024 120.500 -0.087 0.000 2.193 19 R HA 0.025 4.365 4.340 -0.000 0.000 0.213 19 R C 1.279 177.413 176.300 -0.277 0.000 1.055 19 R CA 0.751 56.791 56.100 -0.100 0.000 0.995 19 R CB -0.063 30.194 30.300 -0.073 0.000 0.893 19 R HN 0.467 nan 8.270 nan 0.000 0.459 20 R N -0.056 120.206 120.500 -0.397 0.000 2.356 20 R HA 0.055 4.395 4.340 -0.000 0.000 0.234 20 R C 1.720 177.832 176.300 -0.313 0.000 0.929 20 R CA 0.496 56.140 56.100 -0.760 0.000 1.084 20 R CB 0.468 30.465 30.300 -0.505 0.000 1.105 20 R HN 0.196 nan 8.270 nan 0.000 0.515 21 S N -0.031 115.555 115.700 -0.189 0.000 2.469 21 S HA -0.147 4.323 4.470 -0.000 0.000 0.238 21 S C 1.184 175.616 174.600 -0.280 0.000 0.998 21 S CA 0.790 58.862 58.200 -0.214 0.000 0.957 21 S CB -0.181 62.856 63.200 -0.272 0.000 0.764 21 S HN 0.446 nan 8.310 nan 0.000 0.514 22 H N -0.721 118.351 119.070 0.003 0.000 2.594 22 H HA 0.244 4.800 4.556 -0.000 0.000 0.279 22 H C 0.713 176.163 175.328 0.203 0.000 1.042 22 H CA 0.081 56.180 56.048 0.086 0.000 1.177 22 H CB 0.053 29.865 29.762 0.082 0.000 1.524 22 H HN 0.470 nan 8.280 nan 0.000 0.537 23 H N 1.016 120.132 119.070 0.077 0.000 2.535 23 H HA 0.204 4.760 4.556 -0.000 0.000 0.273 23 H C 1.132 176.476 175.328 0.026 0.000 0.983 23 H CA 0.213 56.291 56.048 0.049 0.000 1.238 23 H CB 0.035 29.817 29.762 0.034 0.000 1.412 23 H HN 0.245 nan 8.280 nan 0.000 0.562 24 A N 1.846 124.746 122.820 0.134 0.000 2.558 24 A HA -0.023 4.297 4.320 -0.000 0.000 0.262 24 A C 0.593 178.209 177.584 0.053 0.000 1.049 24 A CA 0.079 52.156 52.037 0.066 0.000 0.804 24 A CB -0.875 18.140 19.000 0.025 0.000 0.957 24 A HN 0.393 nan 8.150 nan 0.000 0.520 25 L N 1.966 123.213 121.223 0.040 0.000 2.492 25 L HA 0.129 4.469 4.340 -0.000 0.000 0.280 25 L C 1.227 178.111 176.870 0.022 0.000 1.240 25 L CA 0.494 55.349 54.840 0.025 0.000 0.831 25 L CB 0.663 42.732 42.059 0.017 0.000 1.100 25 L HN 0.770 nan 8.230 nan 0.000 0.505 26 T N 3.084 117.649 114.554 0.019 0.000 2.791 26 T HA 0.479 4.829 4.350 -0.000 0.000 0.288 26 T C -2.242 172.466 174.700 0.014 0.000 0.999 26 T CA -1.477 60.633 62.100 0.017 0.000 0.952 26 T CB 1.046 69.925 68.868 0.020 0.000 0.938 26 T HN 0.312 nan 8.240 nan 0.000 0.444 27 P HA 0.216 nan 4.420 nan 0.000 0.264 27 P C -2.188 175.120 177.300 0.012 0.000 1.183 27 P CA -0.811 62.296 63.100 0.011 0.000 0.763 27 P CB -0.038 31.668 31.700 0.009 0.000 0.807 28 P HA 0.016 nan 4.420 nan 0.000 0.269 28 P C -0.564 176.745 177.300 0.015 0.000 1.217 28 P CA -0.041 63.067 63.100 0.014 0.000 0.783 28 P CB 0.306 32.014 31.700 0.013 0.000 0.898 29 T N -0.005 114.561 114.554 0.020 0.000 2.853 29 T HA 0.616 4.966 4.350 -0.000 0.000 0.317 29 T C -0.026 174.688 174.700 0.023 0.000 1.059 29 T CA -0.689 61.425 62.100 0.023 0.000 0.954 29 T CB -0.295 68.591 68.868 0.030 0.000 0.994 29 T HN 0.191 nan 8.240 nan 0.000 0.479 30 L N 3.174 124.406 121.223 0.014 0.000 2.313 30 L HA 0.913 5.253 4.340 -0.000 0.000 0.268 30 L C -0.270 176.598 176.870 -0.003 0.000 1.010 30 L CA -1.532 53.312 54.840 0.006 0.000 0.814 30 L CB 2.213 44.273 42.059 0.002 0.000 1.304 30 L HN 0.665 nan 8.230 nan 0.000 0.441 31 V N -1.488 118.416 119.914 -0.016 0.000 2.888 31 V HA 0.576 4.696 4.120 -0.000 0.000 0.309 31 V C -2.820 173.248 176.094 -0.043 0.000 1.114 31 V CA -2.405 59.877 62.300 -0.031 0.000 0.940 31 V CB 1.678 33.473 31.823 -0.047 0.000 1.021 31 V HN 0.460 nan 8.190 nan 0.000 0.426 32 P HA 0.137 nan 4.420 nan 0.000 0.264 32 P C -0.187 177.071 177.300 -0.071 0.000 1.193 32 P CA 0.100 63.170 63.100 -0.049 0.000 0.763 32 P CB 0.313 31.987 31.700 -0.044 0.000 0.810 33 C N 7.728 126.983 119.300 -0.074 0.000 2.383 33 C HA 0.269 4.729 4.460 -0.000 0.000 0.350 33 C C -1.973 172.951 174.990 -0.110 0.000 1.173 33 C CA -2.391 56.565 59.018 -0.102 0.000 1.645 33 C CB -1.098 26.589 27.740 -0.089 0.000 2.221 33 C HN 0.454 nan 8.230 nan 0.000 0.528 34 P HA 0.099 nan 4.420 nan 0.000 0.263 34 P C -0.292 176.923 177.300 -0.143 0.000 1.195 34 P CA 1.332 64.355 63.100 -0.128 0.000 0.762 34 P CB 0.416 32.032 31.700 -0.140 0.000 0.799 35 E N 1.159 121.288 120.200 -0.119 0.000 3.047 35 E HA -0.099 4.251 4.350 -0.000 0.000 0.202 35 E C -0.307 176.245 176.600 -0.080 0.000 1.286 35 E CA 0.655 56.990 56.400 -0.109 0.000 0.784 35 E CB -1.954 27.664 29.700 -0.138 0.000 1.125 35 E HN 1.007 nan 8.360 nan 0.000 0.417 36 C N 0.332 119.594 119.300 -0.064 0.000 1.483 36 C HA -0.020 4.440 4.460 -0.000 0.000 0.174 36 C C 1.508 176.469 174.990 -0.047 0.000 0.383 36 C CA 0.060 59.050 59.018 -0.047 0.000 1.719 36 C CB -1.363 26.354 27.740 -0.039 0.000 2.966 36 C HN 0.884 nan 8.230 nan 0.000 0.985 37 K N 2.846 123.222 120.400 -0.039 0.000 2.304 37 K HA 0.074 4.394 4.320 -0.000 0.000 0.204 37 K C 1.108 177.688 176.600 -0.034 0.000 1.044 37 K CA 1.769 58.035 56.287 -0.036 0.000 0.932 37 K CB -0.497 31.987 32.500 -0.027 0.000 0.735 37 K HN 2.218 nan 8.250 nan 0.000 0.468 38 A N 1.649 124.450 122.820 -0.031 0.000 2.639 38 A HA -0.005 4.315 4.320 -0.000 0.000 0.229 38 A C 0.282 177.848 177.584 -0.030 0.000 1.062 38 A CA 0.450 52.471 52.037 -0.027 0.000 0.761 38 A CB 0.011 18.996 19.000 -0.024 0.000 0.988 38 A HN 0.298 nan 8.150 nan 0.000 0.510 39 M N 2.052 121.639 119.600 -0.022 0.000 2.149 39 M HA 0.368 4.848 4.480 -0.000 0.000 0.342 39 M C 0.084 176.375 176.300 -0.015 0.000 1.068 39 M CA -0.069 55.219 55.300 -0.020 0.000 0.991 39 M CB 1.143 33.735 32.600 -0.014 0.000 1.596 39 M HN 0.870 nan 8.290 nan 0.000 0.439 40 K N 4.132 124.520 120.400 -0.019 0.000 2.466 40 K HA 0.842 5.162 4.320 -0.000 0.000 0.260 40 K C -3.093 173.504 176.600 -0.004 0.000 1.011 40 K CA -1.653 54.628 56.287 -0.008 0.000 0.871 40 K CB 2.393 34.885 32.500 -0.014 0.000 1.404 40 K HN 0.211 nan 8.250 nan 0.000 0.450 41 P HA 0.185 nan 4.420 nan 0.000 0.284 41 P C -2.529 174.794 177.300 0.038 0.000 1.253 41 P CA -1.628 61.491 63.100 0.032 0.000 0.800 41 P CB 0.462 32.190 31.700 0.045 0.000 0.961 42 P HA -0.107 nan 4.420 nan 0.000 0.264 42 P C 0.109 177.482 177.300 0.123 0.000 1.183 42 P CA 1.004 64.106 63.100 0.002 0.000 0.763 42 P CB -0.195 31.553 31.700 0.081 0.000 0.807 43 H N -1.638 117.466 119.070 0.057 0.000 2.931 43 H HA -0.083 4.473 4.556 -0.000 0.000 0.290 43 H C -0.099 175.302 175.328 0.121 0.000 1.264 43 H CA 0.802 56.908 56.048 0.097 0.000 1.140 43 H CB -2.358 27.444 29.762 0.067 0.000 1.343 43 H HN 0.434 nan 8.280 nan 0.000 0.403 44 T N -0.239 114.421 114.554 0.176 0.000 2.919 44 T HA 0.614 4.964 4.350 -0.000 0.000 0.282 44 T C 0.834 175.709 174.700 0.293 0.000 1.020 44 T CA -0.489 61.717 62.100 0.177 0.000 0.994 44 T CB 2.818 71.746 68.868 0.100 0.000 1.180 44 T HN 0.035 nan 8.240 nan 0.000 0.566 45 V N 0.885 120.943 119.914 0.240 0.000 2.554 45 V HA 0.248 4.368 4.120 -0.000 0.000 0.258 45 V C 0.005 176.197 176.094 0.164 0.000 0.919 45 V CA -1.052 61.445 62.300 0.327 0.000 0.910 45 V CB 0.507 32.475 31.823 0.242 0.000 1.100 45 V HN 1.090 nan 8.190 nan 0.000 0.491 46 C N 5.856 125.219 119.300 0.105 0.000 2.601 46 C HA 0.400 4.860 4.460 -0.000 0.000 0.409 46 C C -0.794 174.228 174.990 0.054 0.000 1.293 46 C CA -1.274 57.780 59.018 0.060 0.000 2.101 46 C CB 1.020 28.778 27.740 0.030 0.000 2.639 46 C HN 0.666 nan 8.230 nan 0.000 0.592 47 P HA 0.062 nan 4.420 nan 0.000 0.286 47 P C -0.301 177.014 177.300 0.024 0.000 1.577 47 P CA 1.030 64.151 63.100 0.035 0.000 0.805 47 P CB -0.396 31.321 31.700 0.028 0.000 1.706 48 E N -0.275 119.937 120.200 0.020 0.000 3.729 48 E HA 0.214 4.564 4.350 -0.000 0.000 0.195 48 E C 0.026 176.627 176.600 0.003 0.000 1.005 48 E CA -0.182 56.223 56.400 0.008 0.000 1.356 48 E CB 0.001 29.701 29.700 0.001 0.000 1.138 48 E HN 0.387 nan 8.360 nan 0.000 0.450 49 C N -4.616 114.693 119.300 0.015 0.000 6.103 49 C HA 0.104 4.564 4.460 -0.000 0.000 0.208 49 C C 1.549 176.565 174.990 0.044 0.000 1.077 49 C CA -0.613 58.412 59.018 0.011 0.000 1.085 49 C CB -1.365 26.362 27.740 -0.022 0.000 2.251 49 C HN 0.679 nan 8.230 nan 0.000 0.692 50 G N 1.444 110.285 108.800 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 -0.133 174.903 174.900 0.227 0.000 1.181 50 G CA 1.997 47.172 45.100 0.125 0.000 0.949 50 G HN 1.920 nan 8.290 nan 0.000 0.562 51 Y N -3.515 116.816 120.300 0.051 0.000 2.955 51 Y HA 0.485 5.035 4.550 -0.000 0.000 0.330 51 Y C -0.872 175.118 175.900 0.149 0.000 1.480 51 Y CA -0.501 57.645 58.100 0.076 0.000 1.096 51 Y CB 0.559 39.059 38.460 0.067 0.000 1.828 51 Y HN 0.500 nan 8.280 nan 0.000 0.428 52 Y N 2.152 122.668 120.300 0.359 0.000 2.667 52 Y HA 0.489 5.039 4.550 -0.000 0.000 0.340 52 Y C 0.140 176.143 175.900 0.172 0.000 1.303 52 Y CA 0.477 58.690 58.100 0.189 0.000 1.769 52 Y CB -0.406 38.139 38.460 0.142 0.000 1.804 52 Y HN 0.597 nan 8.280 nan 0.000 0.451 53 A N 1.514 124.499 122.820 0.276 0.000 2.407 53 A HA 0.150 4.470 4.320 -0.000 0.000 0.220 53 A C 1.069 178.715 177.584 0.103 0.000 2.882 53 A CA 0.143 52.229 52.037 0.082 0.000 1.564 53 A CB -1.235 17.765 19.000 0.000 0.000 0.204 53 A HN 1.088 nan 8.150 nan 0.000 0.548 54 G N 0.193 109.092 108.800 0.165 0.000 2.361 54 G HA2 -0.319 3.641 3.960 -0.000 0.000 0.294 54 G HA3 -0.319 3.641 3.960 -0.000 0.000 0.294 54 G C 0.277 175.227 174.900 0.084 0.000 1.004 54 G CA 0.874 46.046 45.100 0.121 0.000 0.870 54 G HN 0.777 nan 8.290 nan 0.000 0.510 55 R N -0.124 120.424 120.500 0.080 0.000 2.272 55 R HA 0.581 4.921 4.340 -0.000 0.000 0.334 55 R C 0.525 176.854 176.300 0.048 0.000 1.117 55 R CA 0.261 56.382 56.100 0.035 0.000 0.966 55 R CB 0.519 30.810 30.300 -0.015 0.000 1.049 55 R HN 0.495 nan 8.270 nan 0.000 0.477 56 K N 1.337 121.763 120.400 0.042 0.000 5.901 56 K HA -0.033 4.287 4.320 -0.000 0.000 0.801 56 K C -1.254 175.368 176.600 0.037 0.000 0.883 56 K CA 0.199 56.512 56.287 0.043 0.000 1.106 56 K CB -0.419 32.121 32.500 0.067 0.000 2.138 56 K HN 0.113 nan 8.250 nan 0.000 1.088 57 V N 1.652 121.588 119.914 0.037 0.000 3.875 57 V HA -0.137 3.983 4.120 -0.000 0.000 0.516 57 V C 0.729 176.836 176.094 0.022 0.000 1.170 57 V CA 1.664 63.981 62.300 0.029 0.000 2.110 57 V CB -0.623 31.218 31.823 0.030 0.000 2.317 57 V HN 0.976 nan 8.190 nan 0.000 0.519 58 L N 1.156 122.389 121.223 0.018 0.000 5.234 58 L HA 0.331 4.671 4.340 -0.000 0.000 0.532 58 L C 0.719 177.596 176.870 0.012 0.000 0.771 58 L CA 0.682 55.530 54.840 0.014 0.000 2.180 58 L CB -0.551 41.516 42.059 0.013 0.000 1.966 58 L HN 0.761 nan 8.230 nan 0.000 0.597 59 E N 1.148 121.356 120.200 0.013 0.000 3.876 59 E HA 0.281 4.631 4.350 -0.000 0.000 0.398 59 E C 0.021 176.627 176.600 0.009 0.000 1.531 59 E CA 0.279 56.685 56.400 0.011 0.000 2.239 59 E CB 0.570 30.277 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