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 2xux_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 0.000 177.589 177.584 0.008 0.000 1.274 2 A CA 0.000 52.042 52.037 0.008 0.000 0.836 2 A CB 0.000 19.001 19.000 0.001 0.000 0.831 3 K N 0.837 121.247 120.400 0.017 0.000 3.910 3 K HA 0.382 4.702 4.320 0.000 0.000 0.469 3 K C 0.538 177.183 176.600 0.074 0.000 1.006 3 K CA -0.401 55.900 56.287 0.024 0.000 0.819 3 K CB -0.043 32.482 32.500 0.041 0.000 1.548 3 K HN 0.331 nan 8.250 nan 0.000 0.603 4 H N 0.463 119.534 119.070 0.002 0.000 2.355 4 H HA -0.045 4.511 4.556 0.000 0.000 0.293 4 H C -1.345 173.984 175.328 0.002 0.000 1.060 4 H CA 1.984 58.033 56.048 0.002 0.000 1.167 4 H CB -0.520 29.242 29.762 0.002 0.000 1.376 4 H HN 0.339 nan 8.280 nan 0.000 0.549 5 P HA 0.209 nan 4.420 nan 0.000 0.282 5 P C -1.469 175.858 177.300 0.044 0.000 1.259 5 P CA -0.089 63.042 63.100 0.052 0.000 0.826 5 P CB 2.199 33.909 31.700 0.018 0.000 1.064 6 V N 1.141 121.073 119.914 0.030 0.000 3.000 6 V HA 0.344 4.464 4.120 0.000 0.000 0.300 6 V C -2.408 173.696 176.094 0.017 0.000 1.251 6 V CA -1.354 60.961 62.300 0.024 0.000 0.972 6 V CB 1.750 33.589 31.823 0.026 0.000 1.065 6 V HN 0.604 nan 8.190 nan 0.000 0.431 7 P HA 0.324 nan 4.420 nan 0.000 0.276 7 P C 0.061 177.367 177.300 0.010 0.000 1.230 7 P CA -0.297 62.809 63.100 0.011 0.000 0.776 7 P CB 1.869 33.575 31.700 0.011 0.000 0.888 8 K N 2.509 122.914 120.400 0.009 0.000 1.984 8 K HA -0.015 4.305 4.320 0.000 0.000 0.209 8 K C 0.697 177.301 176.600 0.007 0.000 1.046 8 K CA 1.532 57.824 56.287 0.008 0.000 0.934 8 K CB 0.129 32.633 32.500 0.006 0.000 0.717 8 K HN 0.368 nan 8.250 nan 0.000 0.438 9 K N 1.227 121.631 120.400 0.006 0.000 2.259 9 K HA 0.142 4.462 4.320 0.000 0.000 0.249 9 K C -0.977 175.627 176.600 0.006 0.000 0.942 9 K CA -0.832 55.459 56.287 0.005 0.000 0.816 9 K CB 1.735 34.237 32.500 0.004 0.000 1.155 9 K HN 0.055 nan 8.250 nan 0.000 0.428 10 K N 1.815 122.219 120.400 0.006 0.000 2.484 10 K HA -0.008 4.312 4.320 0.000 0.000 0.280 10 K C -0.232 176.371 176.600 0.005 0.000 1.013 10 K CA 0.194 56.484 56.287 0.006 0.000 1.029 10 K CB 0.228 32.731 32.500 0.006 0.000 0.902 10 K HN 0.650 nan 8.250 nan 0.000 0.481 11 T N 1.649 116.206 114.554 0.006 0.000 2.888 11 T HA 0.068 4.418 4.350 0.000 0.000 0.301 11 T C 0.470 175.171 174.700 0.002 0.000 1.001 11 T CA -0.550 61.552 62.100 0.004 0.000 1.147 11 T CB 0.739 69.611 68.868 0.005 0.000 0.931 11 T HN 0.623 nan 8.240 nan 0.000 0.541 12 S N 2.766 118.467 115.700 0.000 0.000 2.614 12 S HA 0.238 4.708 4.470 0.000 0.000 0.265 12 S C 1.229 175.827 174.600 -0.003 0.000 1.303 12 S CA -0.992 57.207 58.200 -0.001 0.000 1.000 12 S CB 0.791 63.990 63.200 -0.002 0.000 0.935 12 S HN 0.760 nan 8.310 nan 0.000 0.551 13 K N 0.993 121.391 120.400 -0.003 0.000 2.160 13 K HA -0.156 4.165 4.320 0.000 0.000 0.206 13 K C 2.265 178.859 176.600 -0.010 0.000 1.047 13 K CA 1.432 57.716 56.287 -0.005 0.000 0.930 13 K CB -0.702 31.796 32.500 -0.004 0.000 0.720 13 K HN 0.700 nan 8.250 nan 0.000 0.450 14 A N 1.620 124.435 122.820 -0.009 0.000 1.854 14 A HA -0.116 4.205 4.320 0.000 0.000 0.214 14 A C 2.169 179.743 177.584 -0.016 0.000 1.192 14 A CA 1.149 53.178 52.037 -0.012 0.000 0.611 14 A CB -0.377 18.617 19.000 -0.010 0.000 0.832 14 A HN 0.164 nan 8.150 nan 0.000 0.442 15 R N -0.616 119.877 120.500 -0.012 0.000 2.092 15 R HA -0.111 4.229 4.340 0.000 0.000 0.231 15 R C 2.481 178.770 176.300 -0.019 0.000 1.119 15 R CA 1.481 57.573 56.100 -0.014 0.000 0.970 15 R CB -0.233 30.063 30.300 -0.007 0.000 0.864 15 R HN 0.612 nan 8.270 nan 0.000 0.440 16 R N 0.634 121.125 120.500 -0.016 0.000 2.094 16 R HA -0.180 4.160 4.340 0.000 0.000 0.239 16 R C 1.337 177.614 176.300 -0.037 0.000 1.137 16 R CA 2.329 58.418 56.100 -0.017 0.000 0.943 16 R CB -0.327 29.969 30.300 -0.006 0.000 0.850 16 R HN 0.181 nan 8.270 nan 0.000 0.433 17 D N 0.269 120.647 120.400 -0.036 0.000 2.117 17 D HA -0.121 4.519 4.640 0.000 0.000 0.197 17 D C 1.773 178.026 176.300 -0.078 0.000 0.987 17 D CA 1.571 55.541 54.000 -0.049 0.000 0.829 17 D CB -0.305 40.475 40.800 -0.033 0.000 0.961 17 D HN 0.475 nan 8.370 nan 0.000 0.460 18 A N 0.703 123.486 122.820 -0.061 0.000 2.070 18 A HA -0.175 4.145 4.320 0.000 0.000 0.220 18 A C 2.127 179.668 177.584 -0.072 0.000 1.159 18 A CA 1.119 53.119 52.037 -0.061 0.000 0.656 18 A CB -0.455 18.524 19.000 -0.035 0.000 0.800 18 A HN 0.101 nan 8.150 nan 0.000 0.453 19 R N -0.652 119.792 120.500 -0.093 0.000 2.200 19 R HA 0.078 4.418 4.340 0.000 0.000 0.208 19 R C 1.356 177.482 176.300 -0.290 0.000 1.033 19 R CA 0.459 56.496 56.100 -0.105 0.000 1.000 19 R CB -0.031 30.223 30.300 -0.076 0.000 0.906 19 R HN 0.441 nan 8.270 nan 0.000 0.462 20 R N 0.006 120.268 120.500 -0.397 0.000 2.335 20 R HA 0.041 4.381 4.340 0.000 0.000 0.223 20 R C 1.761 177.886 176.300 -0.291 0.000 0.940 20 R CA 0.562 56.252 56.100 -0.684 0.000 1.086 20 R CB 0.390 30.459 30.300 -0.384 0.000 1.073 20 R HN 0.186 nan 8.270 nan 0.000 0.504 21 S N 0.086 115.659 115.700 -0.211 0.000 2.465 21 S HA -0.163 4.307 4.470 0.000 0.000 0.241 21 S C 1.082 175.481 174.600 -0.334 0.000 1.000 21 S CA 0.856 58.896 58.200 -0.267 0.000 0.964 21 S CB -0.185 62.802 63.200 -0.355 0.000 0.763 21 S HN 0.454 nan 8.310 nan 0.000 0.512 22 H N -1.079 117.984 119.070 -0.011 0.000 2.674 22 H HA 0.260 4.817 4.556 0.000 0.000 0.274 22 H C 0.483 175.931 175.328 0.200 0.000 1.121 22 H CA -0.071 56.022 56.048 0.074 0.000 1.132 22 H CB 0.028 29.837 29.762 0.078 0.000 1.606 22 H HN 0.457 nan 8.280 nan 0.000 0.558 23 H N 1.033 120.159 119.070 0.094 0.000 2.548 23 H HA 0.253 4.809 4.556 0.000 0.000 0.265 23 H C 1.031 176.380 175.328 0.035 0.000 0.969 23 H CA 0.089 56.172 56.048 0.059 0.000 1.155 23 H CB 0.143 29.930 29.762 0.041 0.000 1.394 23 H HN 0.269 nan 8.280 nan 0.000 0.570 24 A N 1.572 124.486 122.820 0.156 0.000 2.553 24 A HA 0.033 4.353 4.320 0.000 0.000 0.258 24 A C 0.566 178.188 177.584 0.063 0.000 1.069 24 A CA 0.002 52.086 52.037 0.079 0.000 0.767 24 A CB -0.743 18.279 19.000 0.037 0.000 0.997 24 A HN 0.394 nan 8.150 nan 0.000 0.512 25 L N 1.943 123.194 121.223 0.046 0.000 2.479 25 L HA 0.201 4.541 4.340 0.000 0.000 0.270 25 L C 1.149 178.034 176.870 0.026 0.000 1.236 25 L CA 0.390 55.248 54.840 0.030 0.000 0.823 25 L CB 0.782 42.853 42.059 0.021 0.000 1.098 25 L HN 0.746 nan 8.230 nan 0.000 0.500 26 T N 2.761 117.328 114.554 0.021 0.000 2.815 26 T HA 0.475 4.825 4.350 0.000 0.000 0.289 26 T C -2.325 172.384 174.700 0.015 0.000 1.000 26 T CA -1.435 60.677 62.100 0.019 0.000 0.958 26 T CB 1.072 69.953 68.868 0.021 0.000 0.944 26 T HN 0.302 nan 8.240 nan 0.000 0.442 27 P HA 0.206 nan 4.420 nan 0.000 0.264 27 P C -2.280 175.028 177.300 0.013 0.000 1.183 27 P CA -0.782 62.325 63.100 0.012 0.000 0.763 27 P CB -0.020 31.686 31.700 0.010 0.000 0.807 28 P HA 0.037 nan 4.420 nan 0.000 0.269 28 P C -0.582 176.728 177.300 0.016 0.000 1.215 28 P CA -0.126 62.982 63.100 0.015 0.000 0.780 28 P CB 0.376 32.084 31.700 0.014 0.000 0.898 29 T N 0.379 114.945 114.554 0.020 0.000 2.781 29 T HA 0.608 4.958 4.350 0.000 0.000 0.305 29 T C 0.073 174.787 174.700 0.024 0.000 1.001 29 T CA -0.633 61.480 62.100 0.023 0.000 0.950 29 T CB -0.194 68.691 68.868 0.029 0.000 0.955 29 T HN 0.186 nan 8.240 nan 0.000 0.471 30 L N 3.015 124.247 121.223 0.015 0.000 2.271 30 L HA 0.922 5.262 4.340 0.000 0.000 0.265 30 L C -0.345 176.523 176.870 -0.003 0.000 1.013 30 L CA -1.503 53.341 54.840 0.007 0.000 0.820 30 L CB 2.213 44.274 42.059 0.002 0.000 1.352 30 L HN 0.685 nan 8.230 nan 0.000 0.443 31 V N -2.181 117.722 119.914 -0.018 0.000 2.969 31 V HA 0.532 4.652 4.120 0.000 0.000 0.304 31 V C -2.876 173.190 176.094 -0.047 0.000 1.192 31 V CA -2.227 60.052 62.300 -0.034 0.000 0.962 31 V CB 1.675 33.468 31.823 -0.051 0.000 1.045 31 V HN 0.438 nan 8.190 nan 0.000 0.428 32 P HA 0.156 nan 4.420 nan 0.000 0.267 32 P C 0.028 177.283 177.300 -0.074 0.000 1.209 32 P CA 0.093 63.163 63.100 -0.052 0.000 0.763 32 P CB 0.284 31.957 31.700 -0.045 0.000 0.816 33 C N 8.157 127.411 119.300 -0.077 0.000 2.663 33 C HA 0.178 4.639 4.460 0.000 0.000 0.379 33 C C -1.804 173.121 174.990 -0.108 0.000 1.255 33 C CA -2.092 56.864 59.018 -0.104 0.000 1.503 33 C CB -1.377 26.310 27.740 -0.089 0.000 2.187 33 C HN 0.450 nan 8.230 nan 0.000 0.580 34 P HA 0.069 nan 4.420 nan 0.000 0.265 34 P C -0.262 176.964 177.300 -0.123 0.000 1.193 34 P CA 1.273 64.299 63.100 -0.123 0.000 0.765 34 P CB 0.351 31.964 31.700 -0.144 0.000 0.823 35 E N 0.415 120.557 120.200 -0.097 0.000 3.243 35 E HA -0.136 4.214 4.350 0.000 0.000 0.178 35 E C -0.185 176.380 176.600 -0.059 0.000 1.421 35 E CA 0.941 57.295 56.400 -0.077 0.000 0.787 35 E CB -2.062 27.589 29.700 -0.083 0.000 1.099 35 E HN 1.020 nan 8.360 nan 0.000 0.396 36 C N -0.086 119.185 119.300 -0.048 0.000 0.461 36 C HA -0.028 4.432 4.460 0.000 0.000 0.059 36 C C 1.481 176.447 174.990 -0.040 0.000 0.197 36 C CA -0.056 58.940 59.018 -0.037 0.000 0.756 36 C CB -1.237 26.486 27.740 -0.029 0.000 3.177 36 C HN 0.891 nan 8.230 nan 0.000 1.101 37 K N 2.573 122.953 120.400 -0.033 0.000 2.366 37 K HA 0.120 4.440 4.320 0.000 0.000 0.202 37 K C 1.071 177.654 176.600 -0.030 0.000 1.045 37 K CA 1.674 57.942 56.287 -0.031 0.000 0.934 37 K CB -0.428 32.058 32.500 -0.024 0.000 0.746 37 K HN 2.113 nan 8.250 nan 0.000 0.470 38 A N 1.738 124.541 122.820 -0.027 0.000 2.615 38 A HA 0.032 4.353 4.320 0.000 0.000 0.230 38 A C 0.292 177.859 177.584 -0.028 0.000 1.062 38 A CA 0.261 52.284 52.037 -0.024 0.000 0.758 38 A CB 0.033 19.020 19.000 -0.021 0.000 0.995 38 A HN 0.258 nan 8.150 nan 0.000 0.511 39 M N 2.000 121.587 119.600 -0.021 0.000 2.157 39 M HA 0.340 4.820 4.480 0.000 0.000 0.354 39 M C 0.203 176.493 176.300 -0.016 0.000 1.170 39 M CA 0.067 55.355 55.300 -0.020 0.000 1.060 39 M CB 0.955 33.547 32.600 -0.012 0.000 1.615 39 M HN 0.831 nan 8.290 nan 0.000 0.460 40 K N 4.396 124.783 120.400 -0.022 0.000 2.444 40 K HA 0.831 5.151 4.320 0.000 0.000 0.252 40 K C -3.084 173.512 176.600 -0.006 0.000 0.993 40 K CA -1.701 54.579 56.287 -0.012 0.000 0.847 40 K CB 2.433 34.921 32.500 -0.021 0.000 1.340 40 K HN 0.224 nan 8.250 nan 0.000 0.446 41 P HA 0.199 nan 4.420 nan 0.000 0.284 41 P C -2.563 174.758 177.300 0.035 0.000 1.253 41 P CA -1.808 61.310 63.100 0.030 0.000 0.800 41 P CB 0.571 32.298 31.700 0.045 0.000 0.961 42 P HA -0.096 nan 4.420 nan 0.000 0.262 42 P C 0.105 177.464 177.300 0.099 0.000 1.182 42 P CA 1.054 64.143 63.100 -0.018 0.000 0.761 42 P CB -0.197 31.532 31.700 0.050 0.000 0.795 43 H N -1.524 117.581 119.070 0.059 0.000 2.976 43 H HA -0.077 4.479 4.556 0.000 0.000 0.273 43 H C -0.098 175.304 175.328 0.124 0.000 1.259 43 H CA 0.753 56.860 56.048 0.098 0.000 1.122 43 H CB -2.342 27.461 29.762 0.070 0.000 1.298 43 H HN 0.424 nan 8.280 nan 0.000 0.379 44 T N -0.160 114.495 114.554 0.168 0.000 2.870 44 T HA 0.611 4.962 4.350 0.000 0.000 0.277 44 T C 0.867 175.739 174.700 0.288 0.000 1.000 44 T CA -0.482 61.721 62.100 0.173 0.000 0.982 44 T CB 2.813 71.738 68.868 0.094 0.000 1.249 44 T HN 0.021 nan 8.240 nan 0.000 0.589 45 V N 0.902 120.956 119.914 0.233 0.000 2.554 45 V HA 0.246 4.366 4.120 0.000 0.000 0.258 45 V C -0.008 176.183 176.094 0.161 0.000 0.919 45 V CA -1.011 61.481 62.300 0.319 0.000 0.910 45 V CB 0.490 32.453 31.823 0.233 0.000 1.100 45 V HN 1.088 nan 8.190 nan 0.000 0.491 46 C N 5.777 125.136 119.300 0.098 0.000 2.601 46 C HA 0.412 4.872 4.460 0.000 0.000 0.409 46 C C -0.909 174.112 174.990 0.052 0.000 1.293 46 C CA -1.313 57.739 59.018 0.057 0.000 2.101 46 C CB 1.017 28.772 27.740 0.025 0.000 2.639 46 C HN 0.648 nan 8.230 nan 0.000 0.592 47 P HA 0.092 nan 4.420 nan 0.000 0.261 47 P C -0.360 176.955 177.300 0.025 0.000 1.650 47 P CA 0.978 64.099 63.100 0.035 0.000 0.846 47 P CB -0.386 31.331 31.700 0.029 0.000 1.758 48 E N -0.158 120.055 120.200 0.022 0.000 4.120 48 E HA 0.210 4.561 4.350 0.000 0.000 0.202 48 E C -0.079 176.526 176.600 0.008 0.000 1.067 48 E CA -0.174 56.233 56.400 0.012 0.000 1.424 48 E CB 0.012 29.714 29.700 0.004 0.000 1.164 48 E HN 0.394 nan 8.360 nan 0.000 0.439 49 C N -4.156 115.156 119.300 0.020 0.000 5.984 49 C HA 0.162 4.622 4.460 0.000 0.000 0.224 49 C C 1.489 176.510 174.990 0.051 0.000 1.259 49 C CA -0.551 58.480 59.018 0.021 0.000 1.200 49 C CB -1.297 26.439 27.740 -0.007 0.000 2.251 49 C HN 0.693 nan 8.230 nan 0.000 0.677 50 G N 1.512 110.356 108.800 0.073 0.000 2.752 50 G HA2 -0.199 3.761 3.960 0.000 0.000 0.349 50 G HA3 -0.199 3.761 3.960 0.000 0.000 0.349 50 G C -0.165 174.876 174.900 0.235 0.000 1.181 50 G CA 2.040 47.217 45.100 0.128 0.000 0.949 50 G HN 1.922 nan 8.290 nan 0.000 0.562 51 Y N -3.684 116.646 120.300 0.050 0.000 2.952 51 Y HA 0.473 5.023 4.550 0.000 0.000 0.346 51 Y C -1.249 174.738 175.900 0.146 0.000 1.388 51 Y CA -0.466 57.679 58.100 0.076 0.000 1.097 51 Y CB 0.443 38.939 38.460 0.059 0.000 1.732 51 Y HN 0.665 nan 8.280 nan 0.000 0.431 52 Y N 2.436 122.950 120.300 0.358 0.000 2.724 52 Y HA 0.588 5.138 4.550 0.000 0.000 0.332 52 Y C -0.004 176.000 175.900 0.174 0.000 1.276 52 Y CA -0.257 57.954 58.100 0.185 0.000 1.597 52 Y CB -0.119 38.432 38.460 0.151 0.000 1.584 52 Y HN 0.627 nan 8.280 nan 0.000 0.478 53 A N 1.831 124.756 122.820 0.175 0.000 2.405 53 A HA 0.255 4.575 4.320 0.000 0.000 0.220 53 A C 1.335 178.953 177.584 0.058 0.000 2.887 53 A CA 0.116 52.156 52.037 0.005 0.000 1.579 53 A CB -1.348 17.619 19.000 -0.056 0.000 0.170 53 A HN 1.392 nan 8.150 nan 0.000 0.557 54 G N 0.082 108.959 108.800 0.128 0.000 2.380 54 G HA2 -0.322 3.638 3.960 0.000 0.000 0.298 54 G HA3 -0.322 3.638 3.960 0.000 0.000 0.298 54 G C 0.278 175.218 174.900 0.067 0.000 0.989 54 G CA 0.970 46.130 45.100 0.100 0.000 0.836 54 G HN 0.791 nan 8.290 nan 0.000 0.511 55 R N -0.115 120.418 120.500 0.055 0.000 2.210 55 R HA 0.628 4.968 4.340 0.000 0.000 0.338 55 R C 0.460 176.781 176.300 0.036 0.000 1.062 55 R CA 0.155 56.266 56.100 0.019 0.000 0.902 55 R CB 0.758 31.040 30.300 -0.029 0.000 1.050 55 R HN 0.475 nan 8.270 nan 0.000 0.461 56 K N 1.276 121.696 120.400 0.034 0.000 5.904 56 K HA -0.033 4.287 4.320 0.000 0.000 0.801 56 K C -1.294 175.326 176.600 0.033 0.000 0.884 56 K CA 0.052 56.362 56.287 0.039 0.000 1.101 56 K CB -0.303 32.236 32.500 0.065 0.000 2.131 56 K HN 0.144 nan 8.250 nan 0.000 1.083 57 V N 1.846 121.780 119.914 0.034 0.000 3.738 57 V HA -0.160 3.960 4.120 0.000 0.000 0.430 57 V C 0.704 176.810 176.094 0.020 0.000 1.624 57 V CA 1.661 63.978 62.300 0.027 0.000 2.032 57 V CB -0.644 31.196 31.823 0.028 0.000 1.891 57 V HN 0.863 nan 8.190 nan 0.000 0.493 58 L N 1.375 122.607 121.223 0.016 0.000 5.014 58 L HA 0.340 4.680 4.340 0.000 0.000 0.507 58 L C 0.754 177.631 176.870 0.011 0.000 0.848 58 L CA 0.545 55.392 54.840 0.013 0.000 2.035 58 L CB -0.403 41.663 42.059 0.011 0.000 1.926 58 L HN 0.742 nan 8.230 nan 0.000 0.609 59 E N 1.252 121.459 120.200 0.012 0.000 3.876 59 E HA 0.281 4.631 4.350 0.000 0.000 0.398 59 E C 0.046 176.651 176.600 0.009 0.000 1.531 59 E CA 0.415 56.821 56.400 0.010 0.000 2.239 59 E CB 0.555 30.262 29.700 0.012 0.000 1.198 59 E HN 0.222 nan 8.360 nan 0.000 0.720 60 V N 0.000 119.919 119.914 0.009 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 31.827 31.823 0.006 0.000 0.000 60 V HN 0.000 nan 8.190 nan 0.000 0.000