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 2v47_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 0.000 177.596 177.584 0.020 0.000 1.274 2 A CA 0.000 52.046 52.037 0.016 0.000 0.836 2 A CB 0.000 19.006 19.000 0.010 0.000 0.831 3 K N -1.499 118.922 120.400 0.035 0.000 1.898 3 K HA 0.420 4.740 4.320 0.000 0.000 0.251 3 K C 1.047 177.711 176.600 0.107 0.000 0.625 3 K CA 0.021 56.338 56.287 0.049 0.000 0.463 3 K CB -0.404 32.119 32.500 0.039 0.000 1.666 3 K HN 0.248 nan 8.250 nan 0.000 0.513 4 H N 0.253 119.323 119.070 0.000 0.000 2.325 4 H HA -0.061 4.495 4.556 -0.000 0.000 0.293 4 H C -1.234 174.094 175.328 0.000 0.000 1.106 4 H CA 1.409 57.457 56.048 0.000 0.000 1.247 4 H CB -0.225 29.537 29.762 0.000 0.000 1.359 4 H HN 0.187 nan 8.280 nan 0.000 0.488 5 P HA 0.239 nan 4.420 nan 0.000 0.300 5 P C -1.406 175.906 177.300 0.020 0.000 1.326 5 P CA -0.114 62.992 63.100 0.009 0.000 0.844 5 P CB 2.596 34.295 31.700 -0.001 0.000 0.992 6 V N 3.524 123.443 119.914 0.009 0.000 2.971 6 V HA 0.347 4.467 4.120 0.000 0.000 0.309 6 V C -2.408 173.688 176.094 0.004 0.000 1.130 6 V CA -1.641 60.666 62.300 0.011 0.000 0.964 6 V CB 1.545 33.379 31.823 0.018 0.000 1.029 6 V HN 0.475 nan 8.190 nan 0.000 0.427 7 P HA 0.197 nan 4.420 nan 0.000 0.266 7 P C 0.403 177.703 177.300 0.001 0.000 1.215 7 P CA -0.157 62.944 63.100 0.001 0.000 0.763 7 P CB 0.737 32.438 31.700 0.002 0.000 0.806 8 K N 3.388 123.787 120.400 -0.001 0.000 2.103 8 K HA -0.012 4.308 4.320 0.000 0.000 0.204 8 K C 0.460 177.060 176.600 0.000 0.000 1.052 8 K CA 1.661 57.948 56.287 -0.000 0.000 0.945 8 K CB 0.228 32.726 32.500 -0.002 0.000 0.722 8 K HN 0.205 nan 8.250 nan 0.000 0.443 9 K N 0.363 120.763 120.400 -0.000 0.000 2.395 9 K HA 0.240 4.560 4.320 0.000 0.000 0.245 9 K C -0.938 175.662 176.600 -0.000 0.000 1.017 9 K CA -0.880 55.407 56.287 -0.000 0.000 0.852 9 K CB 1.112 33.612 32.500 -0.001 0.000 1.311 9 K HN -0.031 nan 8.250 nan 0.000 0.452 10 K N 0.615 121.014 120.400 -0.000 0.000 2.414 10 K HA 0.063 4.383 4.320 0.000 0.000 0.272 10 K C -0.543 176.056 176.600 -0.001 0.000 0.993 10 K CA 0.337 56.623 56.287 -0.000 0.000 0.964 10 K CB 0.321 32.821 32.500 -0.001 0.000 0.925 10 K HN 0.414 nan 8.250 nan 0.000 0.487 11 T N 2.843 117.397 114.554 -0.001 0.000 3.781 11 T HA -0.020 4.330 4.350 0.000 0.000 0.286 11 T C -0.065 174.634 174.700 -0.002 0.000 1.277 11 T CA -0.071 62.028 62.100 -0.002 0.000 1.136 11 T CB -0.244 68.624 68.868 -0.001 0.000 1.202 11 T HN 0.685 nan 8.240 nan 0.000 0.884 12 S N 2.966 118.665 115.700 -0.002 0.000 4.607 12 S HA -0.214 4.256 4.470 0.000 0.000 0.553 12 S C 1.746 176.345 174.600 -0.002 0.000 0.985 12 S CA 0.253 58.452 58.200 -0.002 0.000 1.016 12 S CB -0.078 63.121 63.200 -0.002 0.000 1.258 12 S HN 0.729 nan 8.310 nan 0.000 0.434 13 K N 4.518 124.916 120.400 -0.002 0.000 2.044 13 K HA -0.321 3.999 4.320 0.000 0.000 0.224 13 K C 2.373 178.972 176.600 -0.002 0.000 1.056 13 K CA 2.025 58.310 56.287 -0.002 0.000 0.962 13 K CB -1.021 31.478 32.500 -0.002 0.000 0.730 13 K HN 0.854 nan 8.250 nan 0.000 0.453 14 A N 1.629 124.448 122.820 -0.001 0.000 1.862 14 A HA -0.311 4.009 4.320 0.000 0.000 0.217 14 A C 2.142 179.725 177.584 -0.002 0.000 1.251 14 A CA 2.423 54.459 52.037 -0.001 0.000 0.673 14 A CB -1.022 17.978 19.000 -0.000 0.000 0.843 14 A HN 0.455 nan 8.150 nan 0.000 0.458 15 R N -0.175 120.323 120.500 -0.003 0.000 2.185 15 R HA -0.242 4.098 4.340 0.000 0.000 0.247 15 R C 2.396 178.692 176.300 -0.007 0.000 1.159 15 R CA 1.974 58.070 56.100 -0.005 0.000 0.988 15 R CB -0.332 29.965 30.300 -0.005 0.000 0.871 15 R HN 0.677 nan 8.270 nan 0.000 0.458 16 R N 0.429 120.927 120.500 -0.004 0.000 2.070 16 R HA -0.157 4.183 4.340 0.000 0.000 0.232 16 R C 1.508 177.808 176.300 -0.000 0.000 1.138 16 R CA 2.144 58.243 56.100 -0.002 0.000 0.936 16 R CB -0.405 29.894 30.300 -0.002 0.000 0.839 16 R HN 0.268 nan 8.270 nan 0.000 0.429 17 D N 0.526 120.926 120.400 -0.000 0.000 2.133 17 D HA -0.193 4.447 4.640 0.000 0.000 0.195 17 D C 1.820 178.120 176.300 0.000 0.000 0.997 17 D CA 1.503 55.505 54.000 0.003 0.000 0.840 17 D CB -0.309 40.493 40.800 0.002 0.000 0.947 17 D HN 0.466 nan 8.370 nan 0.000 0.452 18 A N 1.674 124.490 122.820 -0.008 0.000 1.870 18 A HA -0.303 4.017 4.320 0.000 0.000 0.219 18 A C 2.196 179.749 177.584 -0.053 0.000 1.224 18 A CA 2.271 54.296 52.037 -0.020 0.000 0.650 18 A CB -0.882 18.108 19.000 -0.016 0.000 0.836 18 A HN 0.172 nan 8.150 nan 0.000 0.454 19 R N -1.097 119.372 120.500 -0.050 0.000 2.136 19 R HA -0.262 4.078 4.340 0.000 0.000 0.242 19 R C 2.438 178.671 176.300 -0.112 0.000 1.131 19 R CA 2.066 58.114 56.100 -0.086 0.000 0.937 19 R CB -0.342 29.938 30.300 -0.034 0.000 0.863 19 R HN 0.470 nan 8.270 nan 0.000 0.435 20 R N 0.851 121.365 120.500 0.023 0.000 2.227 20 R HA -0.266 4.074 4.340 0.000 0.000 0.259 20 R C 2.014 178.364 176.300 0.082 0.000 1.139 20 R CA 1.657 57.881 56.100 0.207 0.000 0.969 20 R CB -1.497 28.874 30.300 0.118 0.000 0.903 20 R HN 0.644 nan 8.270 nan 0.000 0.452 21 S N 1.514 117.175 115.700 -0.065 0.000 2.174 21 S HA -0.296 4.174 4.470 0.000 0.000 0.538 21 S C 0.641 175.234 174.600 -0.013 0.000 0.914 21 S CA 1.770 59.918 58.200 -0.086 0.000 3.388 21 S CB -1.686 61.345 63.200 -0.283 0.000 2.356 21 S HN 0.595 nan 8.310 nan 0.000 0.577 22 H N 1.752 120.785 119.070 -0.061 0.000 4.436 22 H HA 0.255 4.811 4.556 -0.000 0.000 0.198 22 H C 1.011 176.236 175.328 -0.173 0.000 1.153 22 H CA 0.992 56.986 56.048 -0.091 0.000 1.483 22 H CB -1.068 28.629 29.762 -0.109 0.000 1.703 22 H HN 0.595 nan 8.280 nan 0.000 0.788 23 H N 0.704 119.817 119.070 0.072 0.000 2.627 23 H HA 0.292 4.848 4.556 -0.000 0.000 0.211 23 H C 1.042 176.387 175.328 0.029 0.000 0.873 23 H CA 0.444 56.512 56.048 0.033 0.000 0.969 23 H CB 0.360 30.123 29.762 0.002 0.000 1.328 23 H HN 0.579 nan 8.280 nan 0.000 0.423 24 A N 2.607 125.528 122.820 0.169 0.000 2.624 24 A HA -0.002 4.318 4.320 0.000 0.000 0.231 24 A C 0.566 178.198 177.584 0.080 0.000 1.034 24 A CA 0.287 52.381 52.037 0.095 0.000 0.754 24 A CB -0.410 18.631 19.000 0.070 0.000 0.953 24 A HN 0.320 nan 8.150 nan 0.000 0.509 25 L N 0.912 122.169 121.223 0.056 0.000 2.476 25 L HA 0.235 4.575 4.340 0.000 0.000 0.264 25 L C 1.370 178.261 176.870 0.035 0.000 1.224 25 L CA 0.213 55.080 54.840 0.045 0.000 0.821 25 L CB 0.458 42.535 42.059 0.031 0.000 1.101 25 L HN 0.786 nan 8.230 nan 0.000 0.488 26 T N 3.215 117.786 114.554 0.029 0.000 2.910 26 T HA 0.304 4.654 4.350 0.000 0.000 0.323 26 T C -2.146 172.564 174.700 0.017 0.000 1.091 26 T CA -1.712 60.400 62.100 0.021 0.000 0.960 26 T CB 0.137 69.015 68.868 0.017 0.000 1.024 26 T HN 0.338 nan 8.240 nan 0.000 0.509 27 P HA 0.077 nan 4.420 nan 0.000 0.255 27 P C -2.142 175.165 177.300 0.012 0.000 1.161 27 P CA -0.822 62.286 63.100 0.013 0.000 0.768 27 P CB -0.287 31.421 31.700 0.012 0.000 0.746 28 P HA -0.068 nan 4.420 nan 0.000 0.269 28 P C -0.131 177.175 177.300 0.011 0.000 1.200 28 P CA 0.446 63.553 63.100 0.010 0.000 0.779 28 P CB 0.195 31.901 31.700 0.010 0.000 0.841 29 T N 0.027 114.588 114.554 0.012 0.000 2.791 29 T HA 0.688 5.038 4.350 0.000 0.000 0.288 29 T C -0.301 174.411 174.700 0.020 0.000 0.999 29 T CA -0.744 61.365 62.100 0.016 0.000 0.952 29 T CB 0.168 69.046 68.868 0.017 0.000 0.938 29 T HN 0.253 nan 8.240 nan 0.000 0.444 30 L N 3.195 124.429 121.223 0.018 0.000 2.327 30 L HA 0.956 5.296 4.340 0.000 0.000 0.258 30 L C -0.457 176.421 176.870 0.014 0.000 1.024 30 L CA -1.527 53.323 54.840 0.017 0.000 0.825 30 L CB 2.394 44.459 42.059 0.011 0.000 1.386 30 L HN 0.729 nan 8.230 nan 0.000 0.417 31 V N -2.632 117.288 119.914 0.009 0.000 3.232 31 V HA 0.583 4.703 4.120 0.000 0.000 0.303 31 V C -2.549 173.541 176.094 -0.007 0.000 1.311 31 V CA -1.564 60.738 62.300 0.003 0.000 1.061 31 V CB 1.093 32.919 31.823 0.006 0.000 1.085 31 V HN 0.521 nan 8.190 nan 0.000 0.447 32 P HA -0.234 nan 4.420 nan 0.000 0.246 32 P C 0.239 177.526 177.300 -0.022 0.000 0.850 32 P CA 2.382 65.474 63.100 -0.014 0.000 1.109 32 P CB -0.012 31.679 31.700 -0.015 0.000 0.744 33 C N -4.154 115.128 119.300 -0.031 0.000 2.589 33 C HA 0.118 4.578 4.460 0.000 0.000 0.349 33 C C -1.768 173.199 174.990 -0.039 0.000 1.084 33 C CA -0.581 58.410 59.018 -0.045 0.000 1.009 33 C CB -0.778 26.942 27.740 -0.033 0.000 1.351 33 C HN 0.438 nan 8.230 nan 0.000 0.576 34 P HA -0.045 nan 4.420 nan 0.000 0.201 34 P C 1.211 178.514 177.300 0.004 0.000 0.995 34 P CA 1.565 64.660 63.100 -0.008 0.000 0.866 34 P CB 0.043 31.758 31.700 0.024 0.000 0.652 35 E N -0.132 120.080 120.200 0.020 0.000 1.969 35 E HA -0.083 4.267 4.350 0.000 0.000 0.204 35 E C 1.321 177.923 176.600 0.003 0.000 0.982 35 E CA 0.482 56.892 56.400 0.017 0.000 0.871 35 E CB -1.352 28.367 29.700 0.031 0.000 0.815 35 E HN 0.280 nan 8.360 nan 0.000 0.527 36 C N 1.551 120.851 119.300 0.001 0.000 2.745 36 C HA -0.080 4.380 4.460 0.000 0.000 0.402 36 C C 1.665 176.651 174.990 -0.007 0.000 1.261 36 C CA 0.502 59.519 59.018 -0.002 0.000 1.908 36 C CB -0.486 27.253 27.740 -0.003 0.000 2.707 36 C HN 0.488 nan 8.230 nan 0.000 0.672 37 K N 0.820 121.217 120.400 -0.005 0.000 2.570 37 K HA 0.473 4.793 4.320 0.000 0.000 0.210 37 K C 0.500 177.096 176.600 -0.006 0.000 1.048 37 K CA -0.002 56.282 56.287 -0.007 0.000 1.167 37 K CB 0.086 32.584 32.500 -0.005 0.000 0.892 37 K HN 0.651 nan 8.250 nan 0.000 0.480 38 A N 1.297 124.112 122.820 -0.007 0.000 2.398 38 A HA 0.495 4.815 4.320 0.000 0.000 0.264 38 A C -0.008 177.571 177.584 -0.008 0.000 1.564 38 A CA -0.223 51.810 52.037 -0.006 0.000 0.828 38 A CB 0.196 19.192 19.000 -0.006 0.000 1.444 38 A HN 0.373 nan 8.150 nan 0.000 0.565 39 M N -0.265 119.331 119.600 -0.007 0.000 2.326 39 M HA 0.444 4.924 4.480 0.000 0.000 0.292 39 M C -0.753 175.543 176.300 -0.006 0.000 1.081 39 M CA -0.108 55.188 55.300 -0.006 0.000 0.919 39 M CB 1.571 34.170 32.600 -0.002 0.000 1.634 39 M HN 0.708 nan 8.290 nan 0.000 0.451 40 K N 2.951 123.345 120.400 -0.009 0.000 2.433 40 K HA 0.754 5.074 4.320 0.000 0.000 0.252 40 K C -2.661 173.945 176.600 0.009 0.000 1.015 40 K CA -1.573 54.711 56.287 -0.004 0.000 0.860 40 K CB 3.289 35.775 32.500 -0.023 0.000 1.359 40 K HN 0.302 nan 8.250 nan 0.000 0.452 41 P HA 0.297 nan 4.420 nan 0.000 0.296 41 P C -2.749 174.597 177.300 0.076 0.000 1.301 41 P CA -2.136 60.987 63.100 0.039 0.000 0.862 41 P CB 0.670 32.390 31.700 0.033 0.000 1.046 42 P HA -0.157 nan 4.420 nan 0.000 0.260 42 P C 0.020 177.572 177.300 0.419 0.000 1.147 42 P CA 1.117 64.387 63.100 0.284 0.000 0.758 42 P CB -0.803 31.072 31.700 0.292 0.000 0.744 43 H N -0.807 118.286 119.070 0.038 0.000 2.756 43 H HA -0.123 4.433 4.556 0.000 0.000 0.315 43 H C -0.157 175.281 175.328 0.183 0.000 1.210 43 H CA 0.347 56.472 56.048 0.128 0.000 1.150 43 H CB -2.220 27.613 29.762 0.118 0.000 1.463 43 H HN 0.401 nan 8.280 nan 0.000 0.427 44 T N -0.253 114.432 114.554 0.217 0.000 2.858 44 T HA 0.531 4.881 4.350 0.000 0.000 0.285 44 T C 0.670 175.487 174.700 0.196 0.000 1.052 44 T CA -0.649 61.572 62.100 0.202 0.000 1.009 44 T CB 2.777 71.704 68.868 0.098 0.000 1.241 44 T HN 0.058 nan 8.240 nan 0.000 0.542 45 V N 0.997 121.005 119.914 0.158 0.000 2.320 45 V HA 0.254 4.374 4.120 0.000 0.000 0.257 45 V C 0.471 176.599 176.094 0.057 0.000 0.996 45 V CA -1.089 61.291 62.300 0.134 0.000 0.928 45 V CB 0.189 32.108 31.823 0.159 0.000 1.169 45 V HN 1.117 nan 8.190 nan 0.000 0.475 46 C N 6.438 125.753 119.300 0.025 0.000 2.611 46 C HA 0.191 4.651 4.460 0.000 0.000 0.416 46 C C -0.274 174.725 174.990 0.015 0.000 1.366 46 C CA -0.762 58.265 59.018 0.015 0.000 1.761 46 C CB 0.594 28.336 27.740 0.002 0.000 2.619 46 C HN 0.693 nan 8.230 nan 0.000 0.606 47 P HA -0.016 nan 4.420 nan 0.000 0.299 47 P C 0.057 177.363 177.300 0.010 0.000 1.515 47 P CA 1.006 64.113 63.100 0.013 0.000 0.770 47 P CB -0.291 31.415 31.700 0.011 0.000 1.614 48 E N -1.483 118.722 120.200 0.009 0.000 2.485 48 E HA 0.083 4.433 4.350 0.000 0.000 0.213 48 E C 1.520 178.126 176.600 0.010 0.000 0.923 48 E CA 0.301 56.706 56.400 0.008 0.000 1.054 48 E CB -0.548 29.155 29.700 0.004 0.000 1.077 48 E HN 0.401 nan 8.360 nan 0.000 0.509 49 C N -3.035 116.272 119.300 0.012 0.000 5.201 49 C HA 0.670 5.130 4.460 0.000 0.000 0.389 49 C C 1.397 176.401 174.990 0.024 0.000 0.770 49 C CA -0.020 59.010 59.018 0.019 0.000 2.365 49 C CB -0.063 27.687 27.740 0.017 0.000 2.519 49 C HN 0.767 nan 8.230 nan 0.000 0.344 50 G N 0.854 109.660 108.800 0.010 0.000 2.584 50 G HA2 -0.092 3.868 3.960 0.000 0.000 0.229 50 G HA3 -0.092 3.868 3.960 0.000 0.000 0.229 50 G C -0.334 174.552 174.900 -0.023 0.000 1.320 50 G CA 0.384 45.497 45.100 0.022 0.000 0.891 50 G HN 0.949 nan 8.290 nan 0.000 0.573 51 Y N 0.394 120.590 120.300 -0.173 0.000 3.008 51 Y HA 0.506 5.056 4.550 0.000 0.000 0.517 51 Y C 1.483 177.205 175.900 -0.296 0.000 1.491 51 Y CA 2.031 59.879 58.100 -0.420 0.000 2.184 51 Y CB -0.294 37.853 38.460 -0.521 0.000 1.777 51 Y HN 0.945 nan 8.280 nan 0.000 0.670 52 Y N -5.151 115.302 120.300 0.254 0.000 2.958 52 Y HA 0.561 5.111 4.550 -0.000 0.000 0.315 52 Y C 0.078 176.040 175.900 0.104 0.000 1.541 52 Y CA -2.447 55.727 58.100 0.124 0.000 1.087 52 Y CB 0.377 38.886 38.460 0.081 0.000 1.593 52 Y HN 0.513 nan 8.280 nan 0.000 0.446 53 A N -0.103 122.947 122.820 0.384 0.000 2.791 53 A HA 0.306 4.626 4.320 0.000 0.000 0.292 53 A C 0.780 178.431 177.584 0.113 0.000 1.487 53 A CA 1.948 54.121 52.037 0.227 0.000 0.760 53 A CB -2.155 17.015 19.000 0.283 0.000 1.031 53 A HN 2.867 nan 8.150 nan 0.000 0.503 54 G N -2.133 106.724 108.800 0.093 0.000 2.302 54 G HA2 0.492 4.452 3.960 0.000 0.000 0.264 54 G HA3 0.492 4.452 3.960 0.000 0.000 0.264 54 G C -0.760 174.165 174.900 0.043 0.000 1.335 54 G CA 0.047 45.175 45.100 0.046 0.000 0.982 54 G HN 1.248 nan 8.290 nan 0.000 0.473 55 R N 0.143 120.655 120.500 0.020 0.000 2.404 55 R HA 0.755 5.095 4.340 0.000 0.000 0.291 55 R C 0.646 176.956 176.300 0.017 0.000 1.025 55 R CA -0.096 56.016 56.100 0.020 0.000 0.991 55 R CB 1.321 31.627 30.300 0.011 0.000 1.053 55 R HN 0.523 nan 8.270 nan 0.000 0.479 56 K N 1.502 121.919 120.400 0.029 0.000 2.556 56 K HA 0.210 4.530 4.320 0.000 0.000 0.201 56 K C 0.567 177.185 176.600 0.029 0.000 1.423 56 K CA 0.638 56.947 56.287 0.035 0.000 1.010 56 K CB 0.557 33.093 32.500 0.060 0.000 1.409 56 K HN 0.413 nan 8.250 nan 0.000 0.538 57 V N -3.016 116.914 119.914 0.026 0.000 5.353 57 V HA 0.319 4.439 4.120 0.000 0.000 0.117 57 V C -1.636 174.469 176.094 0.018 0.000 1.209 57 V CA -0.334 61.978 62.300 0.020 0.000 0.901 57 V CB 0.089 31.924 31.823 0.020 0.000 1.095 57 V HN 0.011 nan 8.190 nan 0.000 0.674 58 L N 1.669 122.905 121.223 0.021 0.000 2.868 58 L HA 0.843 5.183 4.340 0.000 0.000 0.235 58 L C -1.048 175.835 176.870 0.021 0.000 0.993 58 L CA -0.378 54.474 54.840 0.019 0.000 1.070 58 L CB 0.207 42.275 42.059 0.014 0.000 1.371 58 L HN 0.854 nan 8.230 nan 0.000 0.554 59 E N 0.900 121.115 120.200 0.025 0.000 2.390 59 E HA 0.944 5.294 4.350 0.000 0.000 0.277 59 E C -1.660 174.956 176.600 0.028 0.000 0.939 59 E CA -1.050 55.366 56.400 0.027 0.000 0.769 59 E CB 3.218 32.939 29.700 0.033 0.000 1.251 59 E HN 0.131 nan 8.360 nan 0.000 0.450 60 V N 0.000 119.928 119.914 0.024 0.000 0.000 60 V HA 0.000 4.120 4.120 0.000 0.000 0.000 60 V CA 0.000 62.313 62.300 0.022 0.000 0.000 60 V CB 0.000 31.833 31.823 0.017 0.000 0.000 60 V HN 0.000 nan 8.190 nan 0.000 0.000