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 3ohk_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 0.000 177.584 177.584 0.000 0.000 1.274 2 A CA 0.000 52.039 52.037 0.004 0.000 0.836 2 A CB 0.000 18.999 19.000 -0.001 0.000 0.831 3 K N -1.649 118.758 120.400 0.011 0.000 1.998 3 K HA 0.634 4.954 4.320 -0.000 0.000 0.250 3 K C 0.922 177.560 176.600 0.063 0.000 0.935 3 K CA -0.249 56.039 56.287 0.002 0.000 0.795 3 K CB -0.198 32.289 32.500 -0.022 0.000 1.581 3 K HN 0.231 nan 8.250 nan 0.000 0.493 4 H N 0.042 119.113 119.070 0.002 0.000 2.237 4 H HA -0.176 4.380 4.556 -0.000 0.000 0.174 4 H C -1.312 174.018 175.328 0.002 0.000 1.025 4 H CA 1.717 57.766 56.048 0.002 0.000 1.675 4 H CB -0.852 28.912 29.762 0.002 0.000 2.098 4 H HN 0.297 nan 8.280 nan 0.000 0.974 5 P HA 0.212 nan 4.420 nan 0.000 0.274 5 P C -1.363 175.967 177.300 0.051 0.000 1.256 5 P CA 0.101 63.235 63.100 0.057 0.000 0.795 5 P CB 1.299 33.010 31.700 0.018 0.000 1.038 6 V N 0.613 120.547 119.914 0.033 0.000 3.036 6 V HA 0.254 4.374 4.120 -0.000 0.000 0.288 6 V C -2.514 173.591 176.094 0.019 0.000 1.407 6 V CA -1.178 61.139 62.300 0.028 0.000 0.983 6 V CB 1.915 33.757 31.823 0.031 0.000 1.128 6 V HN 0.569 nan 8.190 nan 0.000 0.439 7 P HA 0.362 nan 4.420 nan 0.000 0.271 7 P C 0.076 177.383 177.300 0.012 0.000 1.216 7 P CA -0.317 62.791 63.100 0.013 0.000 0.776 7 P CB 0.767 32.475 31.700 0.013 0.000 0.881 8 K N 1.221 121.627 120.400 0.010 0.000 2.361 8 K HA 0.080 4.400 4.320 -0.000 0.000 0.196 8 K C 0.178 176.783 176.600 0.008 0.000 1.039 8 K CA 0.821 57.114 56.287 0.009 0.000 1.001 8 K CB 0.322 32.827 32.500 0.008 0.000 0.795 8 K HN 0.180 nan 8.250 nan 0.000 0.495 9 K N 1.008 121.412 120.400 0.007 0.000 2.525 9 K HA 0.124 4.444 4.320 -0.000 0.000 0.254 9 K C -1.545 175.059 176.600 0.007 0.000 0.934 9 K CA -0.692 55.599 56.287 0.006 0.000 0.802 9 K CB 1.830 34.333 32.500 0.005 0.000 1.295 9 K HN -0.036 nan 8.250 nan 0.000 0.433 10 K N 1.763 122.167 120.400 0.006 0.000 2.530 10 K HA -0.045 4.275 4.320 -0.000 0.000 0.280 10 K C 0.040 176.643 176.600 0.006 0.000 1.004 10 K CA 0.572 56.863 56.287 0.006 0.000 1.071 10 K CB 0.359 32.862 32.500 0.005 0.000 0.876 10 K HN 0.653 nan 8.250 nan 0.000 0.487 11 T N 1.730 116.288 114.554 0.007 0.000 2.832 11 T HA 0.119 4.469 4.350 -0.000 0.000 0.296 11 T C 0.361 175.063 174.700 0.003 0.000 0.968 11 T CA -0.406 61.697 62.100 0.005 0.000 1.107 11 T CB 0.982 69.855 68.868 0.007 0.000 0.916 11 T HN 0.643 nan 8.240 nan 0.000 0.517 12 S N 3.801 119.501 115.700 0.001 0.000 2.569 12 S HA 0.140 4.610 4.470 -0.000 0.000 0.274 12 S C 1.305 175.904 174.600 -0.003 0.000 1.353 12 S CA -0.330 57.869 58.200 -0.001 0.000 1.023 12 S CB 0.425 63.623 63.200 -0.003 0.000 0.876 12 S HN 0.879 nan 8.310 nan 0.000 0.540 13 K N 2.044 122.442 120.400 -0.004 0.000 1.987 13 K HA -0.149 4.171 4.320 -0.000 0.000 0.216 13 K C 2.596 179.189 176.600 -0.011 0.000 1.051 13 K CA 1.547 57.831 56.287 -0.006 0.000 0.942 13 K CB -1.093 31.404 32.500 -0.005 0.000 0.722 13 K HN 0.764 nan 8.250 nan 0.000 0.444 14 A N 1.795 124.608 122.820 -0.012 0.000 1.882 14 A HA -0.319 4.001 4.320 -0.000 0.000 0.220 14 A C 2.189 179.761 177.584 -0.019 0.000 1.253 14 A CA 2.344 54.371 52.037 -0.016 0.000 0.664 14 A CB -0.844 18.148 19.000 -0.013 0.000 0.838 14 A HN 0.324 nan 8.150 nan 0.000 0.460 15 R N -0.729 119.763 120.500 -0.013 0.000 2.120 15 R HA -0.175 4.165 4.340 -0.000 0.000 0.234 15 R C 2.513 178.804 176.300 -0.016 0.000 1.123 15 R CA 1.663 57.756 56.100 -0.012 0.000 0.975 15 R CB -0.236 30.061 30.300 -0.005 0.000 0.866 15 R HN 0.699 nan 8.270 nan 0.000 0.446 16 R N 0.584 121.076 120.500 -0.014 0.000 2.070 16 R HA -0.151 4.189 4.340 -0.000 0.000 0.232 16 R C 1.398 177.675 176.300 -0.038 0.000 1.138 16 R CA 2.248 58.339 56.100 -0.014 0.000 0.936 16 R CB -0.344 29.953 30.300 -0.004 0.000 0.839 16 R HN 0.138 nan 8.270 nan 0.000 0.429 17 D N 0.621 120.998 120.400 -0.039 0.000 2.117 17 D HA -0.141 4.499 4.640 -0.000 0.000 0.197 17 D C 1.911 178.156 176.300 -0.093 0.000 0.987 17 D CA 1.651 55.614 54.000 -0.060 0.000 0.829 17 D CB -0.505 40.269 40.800 -0.043 0.000 0.961 17 D HN 0.466 nan 8.370 nan 0.000 0.460 18 A N 1.258 124.036 122.820 -0.071 0.000 1.903 18 A HA -0.284 4.036 4.320 -0.000 0.000 0.219 18 A C 2.184 179.712 177.584 -0.093 0.000 1.191 18 A CA 2.054 54.044 52.037 -0.077 0.000 0.638 18 A CB -0.727 18.248 19.000 -0.042 0.000 0.823 18 A HN 0.174 nan 8.150 nan 0.000 0.451 19 R N -0.315 120.140 120.500 -0.076 0.000 2.105 19 R HA -0.123 4.217 4.340 -0.000 0.000 0.239 19 R C 1.540 177.695 176.300 -0.241 0.000 1.135 19 R CA 1.673 57.729 56.100 -0.073 0.000 0.967 19 R CB -0.164 30.114 30.300 -0.037 0.000 0.861 19 R HN 0.541 nan 8.270 nan 0.000 0.442 20 R N 0.051 120.337 120.500 -0.357 0.000 2.391 20 R HA 0.048 4.388 4.340 -0.000 0.000 0.249 20 R C 1.721 177.752 176.300 -0.448 0.000 0.957 20 R CA 0.500 56.147 56.100 -0.755 0.000 1.093 20 R CB 0.391 30.411 30.300 -0.466 0.000 1.156 20 R HN 0.252 nan 8.270 nan 0.000 0.526 21 S N 0.010 115.503 115.700 -0.345 0.000 2.469 21 S HA -0.141 4.329 4.470 -0.000 0.000 0.238 21 S C 1.108 175.449 174.600 -0.432 0.000 0.998 21 S CA 0.743 58.714 58.200 -0.381 0.000 0.957 21 S CB -0.176 62.747 63.200 -0.461 0.000 0.764 21 S HN 0.451 nan 8.310 nan 0.000 0.514 22 H N -0.725 118.305 119.070 -0.067 0.000 2.542 22 H HA 0.256 4.812 4.556 0.000 0.000 0.283 22 H C 0.621 176.068 175.328 0.199 0.000 1.059 22 H CA 0.030 56.114 56.048 0.059 0.000 1.162 22 H CB 0.002 29.808 29.762 0.074 0.000 1.539 22 H HN 0.470 nan 8.280 nan 0.000 0.543 23 H N 0.869 119.981 119.070 0.070 0.000 2.544 23 H HA 0.256 4.812 4.556 0.000 0.000 0.269 23 H C 1.149 176.495 175.328 0.031 0.000 0.970 23 H CA 0.125 56.204 56.048 0.051 0.000 1.219 23 H CB 0.070 29.852 29.762 0.034 0.000 1.421 23 H HN 0.265 nan 8.280 nan 0.000 0.555 24 A N 1.339 124.243 122.820 0.140 0.000 2.584 24 A HA 0.069 4.389 4.320 -0.000 0.000 0.239 24 A C 0.271 177.892 177.584 0.062 0.000 1.043 24 A CA -0.074 52.009 52.037 0.077 0.000 0.756 24 A CB -0.425 18.601 19.000 0.044 0.000 0.963 24 A HN 0.345 nan 8.150 nan 0.000 0.511 25 L N 2.125 123.374 121.223 0.043 0.000 2.380 25 L HA 0.307 4.647 4.340 -0.000 0.000 0.273 25 L C 1.218 178.105 176.870 0.028 0.000 1.138 25 L CA 0.039 54.898 54.840 0.031 0.000 0.832 25 L CB 1.125 43.197 42.059 0.021 0.000 1.124 25 L HN 0.824 nan 8.230 nan 0.000 0.454 26 T N 3.764 118.334 114.554 0.026 0.000 2.799 26 T HA 0.483 4.833 4.350 -0.000 0.000 0.286 26 T C -1.930 172.781 174.700 0.019 0.000 0.973 26 T CA -1.553 60.561 62.100 0.023 0.000 1.035 26 T CB 0.983 69.866 68.868 0.025 0.000 0.932 26 T HN 0.431 nan 8.240 nan 0.000 0.469 27 P HA 0.308 nan 4.420 nan 0.000 0.269 27 P C -2.458 174.852 177.300 0.017 0.000 1.215 27 P CA -1.103 62.007 63.100 0.016 0.000 0.780 27 P CB -0.431 31.277 31.700 0.014 0.000 0.898 28 P HA 0.049 nan 4.420 nan 0.000 0.269 28 P C -0.212 177.101 177.300 0.021 0.000 1.215 28 P CA 0.075 63.186 63.100 0.019 0.000 0.780 28 P CB 0.198 31.909 31.700 0.019 0.000 0.898 29 T N 2.039 116.609 114.554 0.026 0.000 2.733 29 T HA 0.599 4.949 4.350 -0.000 0.000 0.294 29 T C -0.346 174.373 174.700 0.033 0.000 0.956 29 T CA -0.544 61.573 62.100 0.029 0.000 0.987 29 T CB -0.417 68.471 68.868 0.034 0.000 0.920 29 T HN 0.253 nan 8.240 nan 0.000 0.470 30 L N 3.948 125.186 121.223 0.025 0.000 2.277 30 L HA 0.948 5.288 4.340 -0.000 0.000 0.254 30 L C -0.688 176.190 176.870 0.013 0.000 1.044 30 L CA -1.536 53.317 54.840 0.021 0.000 0.842 30 L CB 2.400 44.469 42.059 0.017 0.000 1.422 30 L HN 0.683 nan 8.230 nan 0.000 0.422 31 V N -3.457 116.460 119.914 0.005 0.000 3.264 31 V HA 0.412 4.532 4.120 -0.000 0.000 0.294 31 V C -2.662 173.423 176.094 -0.014 0.000 1.429 31 V CA -1.392 60.904 62.300 -0.007 0.000 1.053 31 V CB 1.175 32.989 31.823 -0.016 0.000 1.128 31 V HN 0.441 nan 8.190 nan 0.000 0.452 32 P HA -0.209 nan 4.420 nan 0.000 0.217 32 P C 0.547 177.829 177.300 -0.031 0.000 0.848 32 P CA 2.674 65.758 63.100 -0.028 0.000 1.049 32 P CB -0.014 31.663 31.700 -0.039 0.000 0.690 33 C N -3.591 115.679 119.300 -0.051 0.000 3.477 33 C HA -0.031 4.429 4.460 -0.000 0.000 0.343 33 C C -1.554 173.400 174.990 -0.059 0.000 0.860 33 C CA -0.526 58.458 59.018 -0.056 0.000 3.170 33 C CB -2.313 25.411 27.740 -0.026 0.000 1.362 33 C HN 0.324 nan 8.230 nan 0.000 0.538 34 P HA -0.174 nan 4.420 nan 0.000 0.219 34 P C 1.641 178.911 177.300 -0.050 0.000 1.161 34 P CA 2.159 65.208 63.100 -0.086 0.000 0.909 34 P CB 0.136 31.753 31.700 -0.139 0.000 0.793 35 E N -1.336 118.846 120.200 -0.029 0.000 2.072 35 E HA -0.066 4.284 4.350 -0.000 0.000 0.190 35 E C 0.467 177.065 176.600 -0.002 0.000 0.982 35 E CA 0.690 57.088 56.400 -0.004 0.000 0.803 35 E CB -0.316 29.399 29.700 0.025 0.000 0.755 35 E HN 0.231 nan 8.360 nan 0.000 0.453 36 C N 1.657 120.956 119.300 -0.002 0.000 2.365 36 C HA 0.201 4.661 4.460 -0.000 0.000 0.351 36 C C 1.279 176.264 174.990 -0.007 0.000 1.240 36 C CA -0.813 58.205 59.018 -0.000 0.000 2.062 36 C CB 0.773 28.517 27.740 0.007 0.000 2.387 36 C HN 0.331 nan 8.230 nan 0.000 0.537 37 K N 1.156 121.553 120.400 -0.006 0.000 2.795 37 K HA 0.228 4.548 4.320 -0.000 0.000 0.223 37 K C 0.606 177.203 176.600 -0.005 0.000 0.965 37 K CA 0.404 56.686 56.287 -0.007 0.000 1.092 37 K CB -0.220 32.277 32.500 -0.005 0.000 0.900 37 K HN 0.664 nan 8.250 nan 0.000 0.483 38 A N 1.034 123.851 122.820 -0.004 0.000 2.529 38 A HA 0.609 4.929 4.320 -0.000 0.000 0.269 38 A C -0.069 177.515 177.584 -0.000 0.000 1.509 38 A CA -0.609 51.428 52.037 0.001 0.000 0.857 38 A CB 0.390 19.393 19.000 0.006 0.000 1.531 38 A HN 0.339 nan 8.150 nan 0.000 0.541 39 M N 1.162 120.765 119.600 0.005 0.000 2.037 39 M HA 0.254 4.734 4.480 -0.000 0.000 0.255 39 M C -1.030 175.277 176.300 0.013 0.000 0.914 39 M CA -0.357 54.946 55.300 0.006 0.000 0.986 39 M CB 0.923 33.527 32.600 0.007 0.000 1.947 39 M HN 0.605 nan 8.290 nan 0.000 0.419 40 K N 2.458 122.866 120.400 0.013 0.000 2.090 40 K HA 0.642 4.962 4.320 -0.000 0.000 0.250 40 K C -2.503 174.113 176.600 0.027 0.000 1.004 40 K CA -1.550 54.752 56.287 0.025 0.000 0.919 40 K CB 0.594 33.113 32.500 0.031 0.000 1.045 40 K HN 0.236 nan 8.250 nan 0.000 0.471 41 P HA 0.145 nan 4.420 nan 0.000 0.272 41 P C -2.538 174.800 177.300 0.063 0.000 1.223 41 P CA -1.438 61.694 63.100 0.053 0.000 0.784 41 P CB -0.500 31.237 31.700 0.061 0.000 0.923 42 P HA -0.094 nan 4.420 nan 0.000 0.266 42 P C 0.093 177.492 177.300 0.165 0.000 1.186 42 P CA 0.949 64.094 63.100 0.075 0.000 0.767 42 P CB -0.315 31.528 31.700 0.238 0.000 0.820 43 H N -1.600 117.510 119.070 0.068 0.000 2.886 43 H HA -0.098 4.458 4.556 -0.000 0.000 0.294 43 H C -0.450 174.946 175.328 0.113 0.000 1.246 43 H CA 1.207 57.313 56.048 0.096 0.000 1.142 43 H CB -2.268 27.534 29.762 0.066 0.000 1.358 43 H HN 0.508 nan 8.280 nan 0.000 0.406 44 T N -2.110 112.560 114.554 0.192 0.000 2.956 44 T HA 0.547 4.897 4.350 -0.000 0.000 0.312 44 T C 0.533 175.386 174.700 0.254 0.000 1.151 44 T CA -0.650 61.556 62.100 0.177 0.000 1.024 44 T CB 2.645 71.584 68.868 0.119 0.000 1.140 44 T HN 0.073 nan 8.240 nan 0.000 0.473 45 V N 0.403 120.465 119.914 0.247 0.000 3.237 45 V HA 0.460 4.580 4.120 -0.000 0.000 0.305 45 V C 0.672 176.868 176.094 0.171 0.000 1.096 45 V CA -0.652 61.833 62.300 0.308 0.000 1.130 45 V CB 0.967 32.829 31.823 0.066 0.000 1.048 45 V HN 1.229 nan 8.190 nan 0.000 0.484 46 C N 4.118 123.506 119.300 0.146 0.000 2.716 46 C HA 0.493 4.953 4.460 -0.000 0.000 0.366 46 C C -2.452 172.573 174.990 0.058 0.000 1.073 46 C CA -1.239 57.827 59.018 0.080 0.000 1.260 46 C CB 1.338 29.115 27.740 0.061 0.000 1.755 46 C HN 0.870 nan 8.230 nan 0.000 0.475 47 P HA -0.147 nan 4.420 nan 0.000 0.027 47 P C 0.061 177.378 177.300 0.028 0.000 0.689 47 P CA 1.512 64.628 63.100 0.027 0.000 1.022 47 P CB -0.278 31.435 31.700 0.021 0.000 1.876 48 E N -3.004 117.218 120.200 0.037 0.000 3.685 48 E HA 0.030 4.380 4.350 -0.000 0.000 0.118 48 E C 1.356 177.984 176.600 0.046 0.000 1.688 48 E CA 0.040 56.461 56.400 0.034 0.000 0.961 48 E CB -0.938 28.780 29.700 0.030 0.000 1.872 48 E HN -0.090 nan 8.360 nan 0.000 0.751 49 C N 2.286 121.616 119.300 0.049 0.000 2.430 49 C HA -0.187 4.273 4.460 -0.000 0.000 0.279 49 C C 2.004 177.059 174.990 0.108 0.000 1.117 49 C CA 0.836 59.894 59.018 0.065 0.000 1.910 49 C CB -2.250 25.520 27.740 0.051 0.000 2.280 49 C HN 0.861 nan 8.230 nan 0.000 0.487 50 G N -0.096 108.773 108.800 0.115 0.000 2.685 50 G HA2 -0.251 3.709 3.960 -0.000 0.000 0.357 50 G HA3 -0.251 3.709 3.960 -0.000 0.000 0.357 50 G C -0.277 174.846 174.900 0.370 0.000 1.272 50 G CA 1.388 46.580 45.100 0.153 0.000 0.972 50 G HN 0.586 nan 8.290 nan 0.000 0.550 51 Y N -1.213 119.021 120.300 -0.111 0.000 2.562 51 Y HA 0.480 5.030 4.550 -0.000 0.000 0.345 51 Y C 0.260 176.048 175.900 -0.186 0.000 1.045 51 Y CA -1.532 56.435 58.100 -0.222 0.000 1.028 51 Y CB 0.507 38.471 38.460 -0.826 0.000 1.297 51 Y HN 0.829 nan 8.280 nan 0.000 0.463 52 Y N 0.250 120.640 120.300 0.151 0.000 2.702 52 Y HA 0.189 4.739 4.550 -0.000 0.000 0.415 52 Y C 0.809 176.797 175.900 0.146 0.000 1.395 52 Y CA -0.043 58.120 58.100 0.105 0.000 1.862 52 Y CB -1.119 37.376 38.460 0.059 0.000 1.262 52 Y HN 0.846 nan 8.280 nan 0.000 0.458 53 A N 2.199 124.981 122.820 -0.062 0.000 2.914 53 A HA 0.007 4.327 4.320 -0.000 0.000 0.280 53 A C 0.588 178.032 177.584 -0.234 0.000 1.447 53 A CA 0.721 52.691 52.037 -0.111 0.000 0.759 53 A CB -1.824 17.147 19.000 -0.049 0.000 1.034 53 A HN 2.022 nan 8.150 nan 0.000 0.529 54 G N -1.032 107.635 108.800 -0.222 0.000 2.638 54 G HA2 0.621 4.581 3.960 -0.000 0.000 0.302 54 G HA3 0.621 4.581 3.960 -0.000 0.000 0.302 54 G C -0.332 174.460 174.900 -0.179 0.000 1.365 54 G CA -0.549 44.356 45.100 -0.324 0.000 0.987 54 G HN 0.616 nan 8.290 nan 0.000 0.495 55 R N 0.371 120.764 120.500 -0.179 0.000 2.801 55 R HA 0.583 4.923 4.340 -0.000 0.000 0.273 55 R C -0.079 176.180 176.300 -0.069 0.000 1.080 55 R CA -0.137 55.902 56.100 -0.101 0.000 1.197 55 R CB 0.163 30.407 30.300 -0.092 0.000 1.109 55 R HN 0.689 nan 8.270 nan 0.000 0.535 56 K N -0.335 120.043 120.400 -0.037 0.000 2.625 56 K HA 0.181 4.501 4.320 -0.000 0.000 0.284 56 K C 0.792 177.388 176.600 -0.007 0.000 0.984 56 K CA -0.366 55.914 56.287 -0.012 0.000 0.865 56 K CB 0.929 33.432 32.500 0.005 0.000 1.468 56 K HN 0.182 nan 8.250 nan 0.000 0.407 57 V N -1.003 118.912 119.914 0.002 0.000 2.227 57 V HA -0.166 3.954 4.120 -0.000 0.000 0.249 57 V C 0.295 176.390 176.094 0.001 0.000 1.046 57 V CA 1.181 63.482 62.300 0.002 0.000 1.015 57 V CB -1.202 30.625 31.823 0.007 0.000 0.648 57 V HN 0.586 nan 8.190 nan 0.000 0.460 58 L N -0.175 121.051 121.223 0.006 0.000 2.724 58 L HA 0.744 5.084 4.340 -0.000 0.000 0.258 58 L C -0.994 175.882 176.870 0.010 0.000 0.967 58 L CA -0.155 54.688 54.840 0.005 0.000 0.891 58 L CB 1.606 43.668 42.059 0.004 0.000 1.456 58 L HN 0.850 nan 8.230 nan 0.000 0.416 59 E N 0.250 120.457 120.200 0.010 0.000 2.380 59 E HA 0.835 5.185 4.350 -0.000 0.000 0.281 59 E C -2.022 174.585 176.600 0.013 0.000 0.999 59 E CA -0.850 55.559 56.400 0.014 0.000 0.800 59 E CB 2.409 32.121 29.700 0.021 0.000 1.228 59 E HN 0.267 nan 8.360 nan 0.000 0.436 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