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 3ohz_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 0.000 177.579 177.584 -0.008 0.000 1.274 2 A CA 0.000 52.036 52.037 -0.001 0.000 0.836 2 A CB 0.000 18.997 19.000 -0.005 0.000 0.831 3 K N -1.575 118.826 120.400 0.002 0.000 1.998 3 K HA 0.649 4.969 4.320 -0.000 0.000 0.250 3 K C 0.813 177.438 176.600 0.040 0.000 0.935 3 K CA -0.348 55.929 56.287 -0.016 0.000 0.795 3 K CB -0.230 32.251 32.500 -0.032 0.000 1.581 3 K HN 0.248 nan 8.250 nan 0.000 0.493 4 H N 0.196 119.268 119.070 0.002 0.000 2.734 4 H HA -0.156 4.400 4.556 -0.000 0.000 0.206 4 H C -1.461 173.868 175.328 0.003 0.000 0.991 4 H CA 1.618 57.667 56.048 0.002 0.000 1.539 4 H CB -0.838 28.925 29.762 0.002 0.000 2.056 4 H HN 0.296 nan 8.280 nan 0.000 1.035 5 P HA 0.130 nan 4.420 nan 0.000 0.271 5 P C -1.402 175.933 177.300 0.057 0.000 1.218 5 P CA 0.407 63.550 63.100 0.073 0.000 0.780 5 P CB 1.120 32.838 31.700 0.031 0.000 0.901 6 V N 2.796 122.735 119.914 0.041 0.000 2.950 6 V HA 0.235 4.355 4.120 -0.000 0.000 0.295 6 V C -2.349 173.759 176.094 0.023 0.000 1.297 6 V CA -1.343 60.976 62.300 0.031 0.000 0.962 6 V CB 1.667 33.509 31.823 0.032 0.000 1.081 6 V HN 0.546 nan 8.190 nan 0.000 0.432 7 P HA 0.131 nan 4.420 nan 0.000 0.264 7 P C 0.095 177.403 177.300 0.014 0.000 1.179 7 P CA 0.052 63.161 63.100 0.016 0.000 0.763 7 P CB 0.645 32.354 31.700 0.015 0.000 0.806 8 K N 1.203 121.611 120.400 0.013 0.000 2.358 8 K HA 0.129 4.449 4.320 -0.000 0.000 0.197 8 K C -0.012 176.594 176.600 0.010 0.000 1.025 8 K CA 0.276 56.569 56.287 0.011 0.000 1.104 8 K CB 0.334 32.840 32.500 0.011 0.000 0.855 8 K HN 0.296 nan 8.250 nan 0.000 0.531 9 K N 0.755 121.160 120.400 0.009 0.000 2.572 9 K HA 0.091 4.411 4.320 -0.000 0.000 0.263 9 K C -1.551 175.055 176.600 0.009 0.000 0.932 9 K CA -0.768 55.524 56.287 0.008 0.000 0.838 9 K CB 1.840 34.344 32.500 0.007 0.000 1.366 9 K HN -0.104 nan 8.250 nan 0.000 0.425 10 K N 2.313 122.718 120.400 0.008 0.000 2.473 10 K HA -0.008 4.312 4.320 -0.000 0.000 0.277 10 K C -0.238 176.367 176.600 0.009 0.000 1.052 10 K CA 0.577 56.869 56.287 0.008 0.000 1.114 10 K CB 0.186 32.690 32.500 0.007 0.000 0.869 10 K HN 0.543 nan 8.250 nan 0.000 0.481 11 T N 1.739 116.299 114.554 0.010 0.000 2.888 11 T HA 0.024 4.374 4.350 -0.000 0.000 0.301 11 T C 0.504 175.209 174.700 0.009 0.000 1.001 11 T CA -0.676 61.429 62.100 0.010 0.000 1.147 11 T CB 0.860 69.736 68.868 0.013 0.000 0.931 11 T HN 0.588 nan 8.240 nan 0.000 0.541 12 S N 2.543 118.247 115.700 0.006 0.000 2.579 12 S HA 0.170 4.640 4.470 -0.000 0.000 0.275 12 S C 1.293 175.896 174.600 0.005 0.000 1.345 12 S CA -0.818 57.385 58.200 0.005 0.000 1.031 12 S CB 0.720 63.921 63.200 0.003 0.000 0.892 12 S HN 0.751 nan 8.310 nan 0.000 0.529 13 K N 2.226 122.629 120.400 0.005 0.000 2.044 13 K HA -0.305 4.015 4.320 -0.000 0.000 0.224 13 K C 2.482 179.083 176.600 0.001 0.000 1.056 13 K CA 1.914 58.204 56.287 0.005 0.000 0.962 13 K CB -1.285 31.217 32.500 0.003 0.000 0.730 13 K HN 0.800 nan 8.250 nan 0.000 0.453 14 A N 1.407 124.226 122.820 -0.001 0.000 1.894 14 A HA -0.307 4.013 4.320 -0.000 0.000 0.220 14 A C 2.197 179.777 177.584 -0.007 0.000 1.237 14 A CA 2.335 54.368 52.037 -0.006 0.000 0.660 14 A CB -0.725 18.272 19.000 -0.006 0.000 0.835 14 A HN 0.335 nan 8.150 nan 0.000 0.461 15 R N -1.219 119.279 120.500 -0.003 0.000 2.115 15 R HA -0.082 4.258 4.340 -0.000 0.000 0.226 15 R C 2.502 178.801 176.300 -0.000 0.000 1.100 15 R CA 1.259 57.358 56.100 -0.002 0.000 0.980 15 R CB -0.194 30.108 30.300 0.002 0.000 0.875 15 R HN 0.696 nan 8.270 nan 0.000 0.445 16 R N 0.995 121.498 120.500 0.006 0.000 2.082 16 R HA -0.157 4.183 4.340 -0.000 0.000 0.228 16 R C 1.355 177.659 176.300 0.008 0.000 1.140 16 R CA 2.308 58.417 56.100 0.015 0.000 0.920 16 R CB -0.410 29.902 30.300 0.020 0.000 0.828 16 R HN 0.068 nan 8.270 nan 0.000 0.430 17 D N 0.700 121.101 120.400 0.003 0.000 2.157 17 D HA -0.269 4.370 4.640 -0.000 0.000 0.191 17 D C 1.856 178.130 176.300 -0.044 0.000 1.004 17 D CA 1.910 55.904 54.000 -0.010 0.000 0.854 17 D CB -0.705 40.089 40.800 -0.010 0.000 0.936 17 D HN 0.509 nan 8.370 nan 0.000 0.446 18 A N 1.025 123.819 122.820 -0.044 0.000 1.915 18 A HA -0.304 4.016 4.320 -0.000 0.000 0.220 18 A C 2.189 179.718 177.584 -0.091 0.000 1.198 18 A CA 2.280 54.278 52.037 -0.065 0.000 0.647 18 A CB -0.808 18.169 19.000 -0.038 0.000 0.825 18 A HN 0.197 nan 8.150 nan 0.000 0.456 19 R N -0.420 120.046 120.500 -0.057 0.000 2.170 19 R HA -0.131 4.209 4.340 -0.000 0.000 0.242 19 R C 1.574 177.740 176.300 -0.223 0.000 1.145 19 R CA 1.639 57.700 56.100 -0.065 0.000 0.984 19 R CB -0.151 30.144 30.300 -0.008 0.000 0.869 19 R HN 0.574 nan 8.270 nan 0.000 0.455 20 R N -0.407 119.949 120.500 -0.239 0.000 2.388 20 R HA 0.054 4.394 4.340 -0.000 0.000 0.247 20 R C 1.799 177.899 176.300 -0.333 0.000 0.931 20 R CA 0.523 56.369 56.100 -0.423 0.000 1.082 20 R CB 0.474 30.791 30.300 0.029 0.000 1.135 20 R HN 0.211 nan 8.270 nan 0.000 0.525 21 S N 0.293 115.782 115.700 -0.352 0.000 2.442 21 S HA -0.137 4.333 4.470 -0.000 0.000 0.236 21 S C 1.134 175.463 174.600 -0.452 0.000 1.007 21 S CA 0.725 58.690 58.200 -0.391 0.000 0.965 21 S CB -0.192 62.723 63.200 -0.476 0.000 0.773 21 S HN 0.425 nan 8.310 nan 0.000 0.504 22 H N -0.457 118.501 119.070 -0.187 0.000 2.505 22 H HA 0.268 4.824 4.556 -0.000 0.000 0.289 22 H C 0.570 175.895 175.328 -0.005 0.000 1.052 22 H CA 0.006 55.995 56.048 -0.098 0.000 1.156 22 H CB -0.093 29.615 29.762 -0.091 0.000 1.507 22 H HN 0.474 nan 8.280 nan 0.000 0.548 23 H N 0.561 119.669 119.070 0.065 0.000 2.595 23 H HA 0.281 4.837 4.556 -0.000 0.000 0.265 23 H C 1.107 176.454 175.328 0.031 0.000 0.953 23 H CA 0.076 56.153 56.048 0.048 0.000 1.197 23 H CB 0.289 30.069 29.762 0.030 0.000 1.438 23 H HN 0.280 nan 8.280 nan 0.000 0.531 24 A N 1.475 124.378 122.820 0.138 0.000 2.565 24 A HA 0.128 4.448 4.320 -0.000 0.000 0.237 24 A C 0.307 177.931 177.584 0.067 0.000 1.053 24 A CA -0.124 51.960 52.037 0.078 0.000 0.755 24 A CB -0.333 18.695 19.000 0.045 0.000 0.980 24 A HN 0.311 nan 8.150 nan 0.000 0.506 25 L N 1.660 122.910 121.223 0.046 0.000 2.417 25 L HA 0.289 4.629 4.340 -0.000 0.000 0.268 25 L C 1.194 178.082 176.870 0.030 0.000 1.158 25 L CA 0.017 54.878 54.840 0.035 0.000 0.819 25 L CB 0.928 43.001 42.059 0.023 0.000 1.112 25 L HN 0.764 nan 8.230 nan 0.000 0.458 26 T N 3.656 118.227 114.554 0.028 0.000 2.767 26 T HA 0.428 4.778 4.350 -0.000 0.000 0.288 26 T C -2.057 172.654 174.700 0.019 0.000 0.963 26 T CA -1.469 60.645 62.100 0.023 0.000 1.019 26 T CB 0.709 69.591 68.868 0.023 0.000 0.923 26 T HN 0.416 nan 8.240 nan 0.000 0.468 27 P HA 0.349 nan 4.420 nan 0.000 0.275 27 P C -2.536 174.773 177.300 0.015 0.000 1.228 27 P CA -1.307 61.802 63.100 0.015 0.000 0.786 27 P CB -0.269 31.439 31.700 0.014 0.000 0.927 28 P HA 0.024 nan 4.420 nan 0.000 0.267 28 P C -0.134 177.177 177.300 0.018 0.000 1.200 28 P CA 0.177 63.287 63.100 0.017 0.000 0.772 28 P CB 0.156 31.866 31.700 0.017 0.000 0.855 29 T N 2.842 117.409 114.554 0.021 0.000 2.733 29 T HA 0.573 4.923 4.350 -0.000 0.000 0.294 29 T C -0.355 174.364 174.700 0.031 0.000 0.956 29 T CA -0.543 61.571 62.100 0.024 0.000 0.987 29 T CB -0.511 68.370 68.868 0.022 0.000 0.920 29 T HN 0.245 nan 8.240 nan 0.000 0.470 30 L N 4.245 125.485 121.223 0.028 0.000 2.327 30 L HA 0.933 5.273 4.340 -0.000 0.000 0.258 30 L C -0.682 176.203 176.870 0.024 0.000 1.024 30 L CA -1.546 53.311 54.840 0.028 0.000 0.825 30 L CB 2.417 44.489 42.059 0.022 0.000 1.386 30 L HN 0.622 nan 8.230 nan 0.000 0.417 31 V N -2.850 117.076 119.914 0.021 0.000 3.178 31 V HA 0.457 4.577 4.120 -0.000 0.000 0.302 31 V C -2.529 173.565 176.094 0.000 0.000 1.262 31 V CA -1.499 60.807 62.300 0.010 0.000 1.030 31 V CB 1.402 33.231 31.823 0.011 0.000 1.074 31 V HN 0.438 nan 8.190 nan 0.000 0.438 32 P HA -0.270 nan 4.420 nan 0.000 0.211 32 P C 0.663 177.951 177.300 -0.020 0.000 1.038 32 P CA 2.873 65.963 63.100 -0.016 0.000 0.988 32 P CB -0.054 31.630 31.700 -0.027 0.000 0.758 33 C N -3.009 116.269 119.300 -0.037 0.000 2.354 33 C HA -0.038 4.422 4.460 -0.000 0.000 0.285 33 C C -1.205 173.756 174.990 -0.048 0.000 0.735 33 C CA -0.502 58.489 59.018 -0.045 0.000 2.908 33 C CB -2.006 25.724 27.740 -0.018 0.000 1.643 33 C HN 0.362 nan 8.230 nan 0.000 0.366 34 P HA -0.161 nan 4.420 nan 0.000 0.218 34 P C 1.392 178.667 177.300 -0.041 0.000 1.152 34 P CA 2.218 65.273 63.100 -0.075 0.000 0.857 34 P CB 0.174 31.799 31.700 -0.126 0.000 0.787 35 E N -0.240 119.948 120.200 -0.020 0.000 2.014 35 E HA -0.045 4.305 4.350 -0.000 0.000 0.190 35 E C 1.243 177.844 176.600 0.001 0.000 0.980 35 E CA 0.579 56.980 56.400 0.002 0.000 0.807 35 E CB -1.131 28.585 29.700 0.028 0.000 0.770 35 E HN 0.293 nan 8.360 nan 0.000 0.451 36 c N 2.187 120.789 118.600 0.004 0.000 2.520 36 c HA 0.216 4.786 4.570 -0.000 0.000 0.376 36 c C 1.439 175.528 174.090 -0.002 0.000 1.268 36 c CA -0.760 55.571 56.329 0.004 0.000 2.414 36 c CB 0.031 42.547 42.510 0.009 0.000 2.521 36 c HN 0.384 nan 8.230 nan 0.000 0.618 37 K N 0.485 120.884 120.400 -0.000 0.000 2.743 37 K HA 0.334 4.654 4.320 -0.000 0.000 0.219 37 K C 0.543 177.143 176.600 -0.001 0.000 1.003 37 K CA 0.275 56.561 56.287 -0.002 0.000 1.156 37 K CB -0.357 32.143 32.500 -0.001 0.000 0.932 37 K HN 0.653 nan 8.250 nan 0.000 0.490 38 A N 1.172 123.992 122.820 0.001 0.000 2.829 38 A HA 0.690 5.010 4.320 -0.000 0.000 0.248 38 A C -0.199 177.387 177.584 0.005 0.000 1.654 38 A CA -0.607 51.433 52.037 0.005 0.000 0.860 38 A CB 0.484 19.490 19.000 0.009 0.000 1.696 38 A HN 0.303 nan 8.150 nan 0.000 0.576 39 M N 0.821 120.427 119.600 0.009 0.000 2.213 39 M HA 0.262 4.742 4.480 -0.000 0.000 0.243 39 M C -1.017 175.294 176.300 0.018 0.000 0.979 39 M CA -0.259 55.048 55.300 0.012 0.000 1.037 39 M CB 1.191 33.798 32.600 0.011 0.000 2.200 39 M HN 0.874 nan 8.290 nan 0.000 0.465 40 K N 2.341 122.754 120.400 0.021 0.000 2.350 40 K HA 0.874 5.194 4.320 -0.000 0.000 0.241 40 K C -2.978 173.646 176.600 0.040 0.000 0.994 40 K CA -1.750 54.556 56.287 0.033 0.000 0.839 40 K CB 2.167 34.691 32.500 0.040 0.000 1.244 40 K HN 0.139 nan 8.250 nan 0.000 0.443 41 P HA 0.088 nan 4.420 nan 0.000 0.265 41 P C -2.466 174.892 177.300 0.098 0.000 1.193 41 P CA -0.873 62.267 63.100 0.068 0.000 0.765 41 P CB -0.511 31.230 31.700 0.068 0.000 0.823 42 P HA -0.089 nan 4.420 nan 0.000 0.264 42 P C 0.028 177.512 177.300 0.306 0.000 1.179 42 P CA 0.927 64.153 63.100 0.210 0.000 0.763 42 P CB -0.212 31.705 31.700 0.362 0.000 0.806 43 H N -1.167 117.938 119.070 0.059 0.000 3.004 43 H HA -0.080 4.476 4.556 -0.000 0.000 0.311 43 H C -0.644 174.749 175.328 0.109 0.000 1.311 43 H CA 0.937 57.039 56.048 0.090 0.000 1.182 43 H CB -2.195 27.605 29.762 0.064 0.000 1.400 43 H HN 0.533 nan 8.280 nan 0.000 0.432 44 T N -2.155 112.513 114.554 0.190 0.000 3.193 44 T HA 0.436 4.785 4.350 -0.000 0.000 0.332 44 T C 0.319 175.159 174.700 0.232 0.000 1.208 44 T CA -0.630 61.577 62.100 0.179 0.000 1.080 44 T CB 2.267 71.208 68.868 0.121 0.000 1.180 44 T HN 0.156 nan 8.240 nan 0.000 0.469 45 V N 0.683 120.754 119.914 0.262 0.000 2.814 45 V HA 0.323 4.443 4.120 -0.000 0.000 0.307 45 V C 0.887 177.074 176.094 0.155 0.000 1.089 45 V CA -0.653 61.814 62.300 0.279 0.000 1.212 45 V CB 0.303 32.172 31.823 0.076 0.000 0.912 45 V HN 1.232 nan 8.190 nan 0.000 0.497 46 C N 6.495 125.875 119.300 0.133 0.000 2.551 46 C HA 0.556 5.016 4.460 -0.000 0.000 0.332 46 C C -2.062 172.963 174.990 0.058 0.000 1.139 46 C CA -1.366 57.699 59.018 0.077 0.000 1.328 46 C CB 1.391 29.167 27.740 0.060 0.000 1.903 46 C HN 0.892 nan 8.230 nan 0.000 0.459 47 P HA -0.176 nan 4.420 nan 0.000 0.049 47 P C 0.035 177.351 177.300 0.027 0.000 1.072 47 P CA 1.591 64.708 63.100 0.029 0.000 1.019 47 P CB -0.182 31.531 31.700 0.023 0.000 1.867 48 E N -3.324 116.897 120.200 0.035 0.000 4.301 48 E HA 0.024 4.374 4.350 -0.000 0.000 0.143 48 E C 1.458 178.085 176.600 0.045 0.000 1.353 48 E CA 0.176 56.596 56.400 0.032 0.000 0.778 48 E CB -1.084 28.633 29.700 0.028 0.000 2.379 48 E HN -0.073 nan 8.360 nan 0.000 0.683 49 c N 2.227 120.855 118.600 0.047 0.000 2.426 49 c HA -0.169 4.401 4.570 -0.000 0.000 0.286 49 c C 2.043 176.193 174.090 0.101 0.000 1.131 49 c CA 0.624 56.989 56.329 0.062 0.000 1.916 49 c CB -2.276 40.263 42.510 0.047 0.000 2.268 49 c HN 0.847 nan 8.230 nan 0.000 0.500 50 G N 0.175 109.041 108.800 0.110 0.000 2.686 50 G HA2 -0.245 3.715 3.960 -0.000 0.000 0.359 50 G HA3 -0.245 3.715 3.960 -0.000 0.000 0.359 50 G C -0.242 174.877 174.900 0.364 0.000 1.222 50 G CA 1.471 46.663 45.100 0.154 0.000 0.956 50 G HN 0.725 nan 8.290 nan 0.000 0.565 51 Y N -1.305 118.920 120.300 -0.125 0.000 2.544 51 Y HA 0.481 5.031 4.550 -0.000 0.000 0.342 51 Y C 0.189 175.957 175.900 -0.220 0.000 1.062 51 Y CA -1.481 56.460 58.100 -0.265 0.000 1.023 51 Y CB 0.390 38.283 38.460 -0.945 0.000 1.308 51 Y HN 0.872 nan 8.280 nan 0.000 0.457 52 Y N 0.226 120.617 120.300 0.153 0.000 2.846 52 Y HA 0.183 4.733 4.550 -0.000 0.000 0.382 52 Y C 0.854 176.849 175.900 0.159 0.000 1.265 52 Y CA -0.036 58.130 58.100 0.109 0.000 1.639 52 Y CB -0.737 37.761 38.460 0.064 0.000 1.128 52 Y HN 0.947 nan 8.280 nan 0.000 0.531 53 A N 2.259 125.034 122.820 -0.076 0.000 2.869 53 A HA 0.031 4.350 4.320 -0.000 0.000 0.280 53 A C 0.601 178.019 177.584 -0.277 0.000 1.458 53 A CA 0.977 52.934 52.037 -0.133 0.000 0.776 53 A CB -1.926 17.052 19.000 -0.037 0.000 1.028 53 A HN 2.240 nan 8.150 nan 0.000 0.547 54 G N -1.638 107.002 108.800 -0.266 0.000 2.718 54 G HA2 0.623 4.583 3.960 -0.000 0.000 0.295 54 G HA3 0.623 4.583 3.960 -0.000 0.000 0.295 54 G C -0.546 174.234 174.900 -0.199 0.000 1.421 54 G CA -0.372 44.513 45.100 -0.359 0.000 0.902 54 G HN 0.600 nan 8.290 nan 0.000 0.501 55 R N 0.034 120.419 120.500 -0.192 0.000 2.652 55 R HA 0.783 5.123 4.340 -0.000 0.000 0.272 55 R C -0.260 175.995 176.300 -0.075 0.000 1.162 55 R CA -0.434 55.602 56.100 -0.107 0.000 1.199 55 R CB 0.375 30.619 30.300 -0.094 0.000 1.166 55 R HN 0.766 nan 8.270 nan 0.000 0.597 56 K N -1.912 118.464 120.400 -0.040 0.000 2.931 56 K HA 0.130 4.450 4.320 -0.000 0.000 0.292 56 K C 0.582 177.178 176.600 -0.007 0.000 1.077 56 K CA -0.225 56.055 56.287 -0.012 0.000 0.829 56 K CB -0.560 31.947 32.500 0.011 0.000 1.488 56 K HN 0.189 nan 8.250 nan 0.000 0.358 57 V N -1.434 118.481 119.914 0.002 0.000 2.232 57 V HA -0.117 4.003 4.120 -0.000 0.000 0.251 57 V C 0.349 176.443 176.094 0.001 0.000 1.048 57 V CA 1.569 63.870 62.300 0.002 0.000 1.029 57 V CB -1.395 30.432 31.823 0.007 0.000 0.658 57 V HN 0.643 nan 8.190 nan 0.000 0.464 58 L N -0.047 121.179 121.223 0.005 0.000 2.703 58 L HA 0.734 5.074 4.340 -0.000 0.000 0.257 58 L C -1.051 175.825 176.870 0.009 0.000 0.923 58 L CA -0.448 54.394 54.840 0.005 0.000 0.936 58 L CB 1.391 43.452 42.059 0.003 0.000 1.482 58 L HN 0.831 nan 8.230 nan 0.000 0.432 59 E N 1.164 121.370 120.200 0.010 0.000 2.352 59 E HA 0.874 5.224 4.350 -0.000 0.000 0.280 59 E C -1.857 174.750 176.600 0.013 0.000 0.930 59 E CA -0.889 55.520 56.400 0.014 0.000 0.765 59 E CB 2.664 32.377 29.700 0.021 0.000 1.219 59 E HN 0.262 nan 8.360 nan 0.000 0.434 60 V N 0.000 119.922 119.914 0.013 0.000 0.000 60 V HA 0.000 4.120 4.120 -0.000 0.000 0.000 60 V CA 0.000 62.307 62.300 0.012 0.000 0.000 60 V CB 0.000 31.828 31.823 0.009 0.000 0.000 60 V HN 0.000 nan 8.190 nan 0.000 0.000