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 2wh2_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 0.000 177.590 177.584 0.009 0.000 1.274 2 A CA 0.000 52.043 52.037 0.010 0.000 0.836 2 A CB 0.000 19.002 19.000 0.004 0.000 0.831 3 K N -1.009 119.405 120.400 0.023 0.000 2.007 3 K HA 0.555 4.875 4.320 -0.000 0.000 0.251 3 K C 0.934 177.586 176.600 0.086 0.000 0.799 3 K CA -0.178 56.125 56.287 0.026 0.000 0.656 3 K CB -0.129 32.386 32.500 0.026 0.000 1.646 3 K HN 0.314 nan 8.250 nan 0.000 0.479 4 H N 0.470 119.541 119.070 0.002 0.000 3.058 4 H HA 0.058 4.614 4.556 -0.000 0.000 0.303 4 H C -1.339 173.990 175.328 0.003 0.000 1.004 4 H CA 0.684 56.733 56.048 0.002 0.000 1.065 4 H CB -0.576 29.188 29.762 0.002 0.000 1.583 4 H HN 0.373 nan 8.280 nan 0.000 0.842 5 P HA -0.023 nan 4.420 nan 0.000 0.265 5 P C -1.139 176.185 177.300 0.040 0.000 1.187 5 P CA 0.527 63.646 63.100 0.032 0.000 0.766 5 P CB 1.143 32.851 31.700 0.013 0.000 0.820 6 V N 3.894 123.822 119.914 0.024 0.000 2.969 6 V HA 0.285 4.405 4.120 -0.000 0.000 0.304 6 V C -2.189 173.913 176.094 0.013 0.000 1.192 6 V CA -1.361 60.952 62.300 0.022 0.000 0.962 6 V CB 2.022 33.861 31.823 0.027 0.000 1.045 6 V HN 0.654 nan 8.190 nan 0.000 0.428 7 P HA 0.214 nan 4.420 nan 0.000 0.267 7 P C -0.069 177.235 177.300 0.008 0.000 1.205 7 P CA -0.217 62.888 63.100 0.009 0.000 0.765 7 P CB 1.375 33.081 31.700 0.010 0.000 0.828 8 K N 2.088 122.492 120.400 0.005 0.000 2.296 8 K HA 0.038 4.358 4.320 -0.000 0.000 0.200 8 K C 0.489 177.092 176.600 0.005 0.000 1.048 8 K CA 1.115 57.405 56.287 0.004 0.000 0.966 8 K CB 0.242 32.743 32.500 0.002 0.000 0.754 8 K HN 0.288 nan 8.250 nan 0.000 0.466 9 K N 0.282 120.685 120.400 0.005 0.000 2.527 9 K HA 0.145 4.465 4.320 -0.000 0.000 0.260 9 K C -1.442 175.161 176.600 0.006 0.000 0.937 9 K CA -0.774 55.515 56.287 0.005 0.000 0.826 9 K CB 1.743 34.245 32.500 0.003 0.000 1.359 9 K HN -0.095 nan 8.250 nan 0.000 0.434 10 K N 1.971 122.374 120.400 0.005 0.000 2.351 10 K HA 0.082 4.402 4.320 -0.000 0.000 0.287 10 K C -0.663 175.940 176.600 0.005 0.000 1.068 10 K CA 0.179 56.470 56.287 0.006 0.000 0.998 10 K CB 0.069 32.572 32.500 0.005 0.000 0.968 10 K HN 0.423 nan 8.250 nan 0.000 0.464 11 T N 3.183 117.741 114.554 0.007 0.000 2.822 11 T HA -0.060 4.290 4.350 -0.000 0.000 0.288 11 T C 0.409 175.112 174.700 0.005 0.000 0.991 11 T CA -0.016 62.088 62.100 0.006 0.000 1.176 11 T CB 0.233 69.107 68.868 0.009 0.000 0.951 11 T HN 0.720 nan 8.240 nan 0.000 0.526 12 S N 3.206 118.908 115.700 0.003 0.000 2.573 12 S HA 0.144 4.614 4.470 -0.000 0.000 0.277 12 S C 1.310 175.911 174.600 0.002 0.000 1.346 12 S CA -0.741 57.460 58.200 0.002 0.000 1.034 12 S CB 0.852 64.052 63.200 -0.000 0.000 0.879 12 S HN 0.681 nan 8.310 nan 0.000 0.528 13 K N 1.986 122.387 120.400 0.002 0.000 2.044 13 K HA -0.183 4.137 4.320 -0.000 0.000 0.210 13 K C 2.516 179.116 176.600 -0.001 0.000 1.049 13 K CA 1.620 57.908 56.287 0.002 0.000 0.927 13 K CB -0.903 31.598 32.500 0.001 0.000 0.713 13 K HN 0.772 nan 8.250 nan 0.000 0.443 14 A N 1.577 124.395 122.820 -0.004 0.000 1.892 14 A HA -0.257 4.063 4.320 -0.000 0.000 0.218 14 A C 2.163 179.740 177.584 -0.012 0.000 1.188 14 A CA 1.975 54.007 52.037 -0.008 0.000 0.631 14 A CB -0.557 18.438 19.000 -0.008 0.000 0.822 14 A HN 0.295 nan 8.150 nan 0.000 0.447 15 R N -0.601 119.894 120.500 -0.008 0.000 2.119 15 R HA -0.069 4.271 4.340 -0.000 0.000 0.222 15 R C 2.440 178.735 176.300 -0.007 0.000 1.088 15 R CA 1.167 57.262 56.100 -0.009 0.000 0.984 15 R CB -0.233 30.064 30.300 -0.004 0.000 0.884 15 R HN 0.633 nan 8.270 nan 0.000 0.447 16 R N 0.462 120.962 120.500 0.000 0.000 2.073 16 R HA -0.135 4.205 4.340 -0.000 0.000 0.234 16 R C 1.176 177.481 176.300 0.008 0.000 1.134 16 R CA 2.143 58.249 56.100 0.010 0.000 0.952 16 R CB -0.258 30.051 30.300 0.015 0.000 0.850 16 R HN 0.190 nan 8.270 nan 0.000 0.433 17 D N 0.504 120.904 120.400 -0.001 0.000 2.144 17 D HA -0.084 4.556 4.640 -0.000 0.000 0.200 17 D C 1.846 178.119 176.300 -0.045 0.000 0.978 17 D CA 1.434 55.429 54.000 -0.008 0.000 0.833 17 D CB -0.195 40.600 40.800 -0.008 0.000 0.961 17 D HN 0.452 nan 8.370 nan 0.000 0.470 18 A N 1.494 124.283 122.820 -0.052 0.000 1.940 18 A HA -0.228 4.092 4.320 -0.000 0.000 0.219 18 A C 2.177 179.685 177.584 -0.127 0.000 1.176 18 A CA 1.870 53.855 52.037 -0.086 0.000 0.631 18 A CB -0.610 18.355 19.000 -0.059 0.000 0.814 18 A HN 0.237 nan 8.150 nan 0.000 0.446 19 R N -0.225 120.225 120.500 -0.084 0.000 2.120 19 R HA -0.088 4.252 4.340 -0.000 0.000 0.234 19 R C 1.913 178.083 176.300 -0.215 0.000 1.123 19 R CA 1.628 57.673 56.100 -0.091 0.000 0.975 19 R CB -0.288 30.002 30.300 -0.018 0.000 0.866 19 R HN 0.488 nan 8.270 nan 0.000 0.446 20 R N 0.609 120.993 120.500 -0.193 0.000 2.276 20 R HA 0.000 4.340 4.340 -0.000 0.000 0.203 20 R C 2.294 178.344 176.300 -0.416 0.000 1.017 20 R CA 0.893 56.788 56.100 -0.341 0.000 1.010 20 R CB -0.033 30.349 30.300 0.137 0.000 0.900 20 R HN 0.408 nan 8.270 nan 0.000 0.469 21 S N 0.833 116.322 115.700 -0.352 0.000 2.413 21 S HA -0.232 4.238 4.470 -0.000 0.000 0.237 21 S C 1.287 175.664 174.600 -0.372 0.000 1.044 21 S CA 1.283 59.266 58.200 -0.362 0.000 1.024 21 S CB -0.446 62.481 63.200 -0.455 0.000 0.829 21 S HN 0.427 nan 8.310 nan 0.000 0.475 22 H N -0.073 118.868 119.070 -0.215 0.000 2.538 22 H HA 0.234 4.790 4.556 -0.000 0.000 0.286 22 H C 0.889 176.176 175.328 -0.068 0.000 1.035 22 H CA 0.386 56.355 56.048 -0.132 0.000 1.169 22 H CB -0.263 29.429 29.762 -0.118 0.000 1.417 22 H HN 0.568 nan 8.280 nan 0.000 0.567 23 H N 0.342 119.451 119.070 0.066 0.000 2.544 23 H HA 0.240 4.796 4.556 -0.000 0.000 0.269 23 H C 1.141 176.489 175.328 0.033 0.000 0.970 23 H CA 0.232 56.307 56.048 0.045 0.000 1.219 23 H CB 0.102 29.878 29.762 0.022 0.000 1.421 23 H HN 0.233 nan 8.280 nan 0.000 0.555 24 A N 1.940 124.840 122.820 0.134 0.000 2.600 24 A HA -0.042 4.278 4.320 -0.000 0.000 0.244 24 A C 0.573 178.202 177.584 0.074 0.000 1.016 24 A CA 0.170 52.256 52.037 0.082 0.000 0.778 24 A CB -0.551 18.480 19.000 0.053 0.000 0.920 24 A HN 0.391 nan 8.150 nan 0.000 0.513 25 L N 2.904 124.161 121.223 0.056 0.000 2.397 25 L HA 0.361 4.701 4.340 -0.000 0.000 0.271 25 L C 1.100 177.991 176.870 0.035 0.000 1.148 25 L CA -0.094 54.772 54.840 0.043 0.000 0.825 25 L CB 1.153 43.230 42.059 0.031 0.000 1.117 25 L HN 0.917 nan 8.230 nan 0.000 0.456 26 T N 1.361 115.934 114.554 0.032 0.000 2.867 26 T HA 0.537 4.887 4.350 -0.000 0.000 0.282 26 T C -2.194 172.518 174.700 0.021 0.000 1.000 26 T CA -1.627 60.488 62.100 0.026 0.000 1.042 26 T CB 1.228 70.111 68.868 0.025 0.000 0.973 26 T HN 0.439 nan 8.240 nan 0.000 0.465 27 P HA 0.236 nan 4.420 nan 0.000 0.268 27 P C -2.300 175.010 177.300 0.017 0.000 1.204 27 P CA -0.984 62.126 63.100 0.016 0.000 0.768 27 P CB -0.336 31.373 31.700 0.015 0.000 0.842 28 P HA 0.031 nan 4.420 nan 0.000 0.268 28 P C -0.069 177.242 177.300 0.019 0.000 1.205 28 P CA 0.123 63.234 63.100 0.017 0.000 0.771 28 P CB 0.190 31.899 31.700 0.016 0.000 0.858 29 T N 1.410 115.977 114.554 0.022 0.000 2.749 29 T HA 0.603 4.953 4.350 -0.000 0.000 0.295 29 T C 0.045 174.761 174.700 0.027 0.000 0.936 29 T CA -0.636 61.479 62.100 0.025 0.000 1.060 29 T CB 0.201 69.087 68.868 0.030 0.000 0.904 29 T HN 0.261 nan 8.240 nan 0.000 0.500 30 L N 2.991 124.226 121.223 0.020 0.000 2.327 30 L HA 0.893 5.232 4.340 -0.000 0.000 0.258 30 L C -0.398 176.476 176.870 0.008 0.000 1.024 30 L CA -1.548 53.301 54.840 0.015 0.000 0.825 30 L CB 2.413 44.478 42.059 0.010 0.000 1.386 30 L HN 0.737 nan 8.230 nan 0.000 0.417 31 V N -1.837 118.076 119.914 -0.002 0.000 3.159 31 V HA 0.677 4.797 4.120 -0.000 0.000 0.308 31 V C -2.921 173.159 176.094 -0.023 0.000 1.190 31 V CA -2.389 59.903 62.300 -0.014 0.000 1.037 31 V CB 1.949 33.758 31.823 -0.024 0.000 1.060 31 V HN 0.466 nan 8.190 nan 0.000 0.437 32 P HA 0.342 nan 4.420 nan 0.000 0.274 32 P C -0.571 176.701 177.300 -0.046 0.000 1.231 32 P CA -0.164 62.918 63.100 -0.030 0.000 0.790 32 P CB 0.716 32.401 31.700 -0.025 0.000 0.951 33 C N 4.749 124.021 119.300 -0.046 0.000 2.536 33 C HA 0.329 4.789 4.460 -0.000 0.000 0.396 33 C C -1.148 173.809 174.990 -0.056 0.000 1.279 33 C CA -1.713 57.267 59.018 -0.064 0.000 2.148 33 C CB -0.209 27.498 27.740 -0.055 0.000 2.584 33 C HN 0.548 nan 8.230 nan 0.000 0.579 34 P HA 0.004 nan 4.420 nan 0.000 0.226 34 P C 0.745 178.031 177.300 -0.023 0.000 1.153 34 P CA 1.183 64.255 63.100 -0.046 0.000 0.777 34 P CB 0.079 31.748 31.700 -0.051 0.000 0.794 35 E N -0.676 119.513 120.200 -0.019 0.000 2.496 35 E HA 0.172 4.522 4.350 -0.000 0.000 0.200 35 E C -0.246 176.350 176.600 -0.006 0.000 1.016 35 E CA 0.044 56.443 56.400 -0.001 0.000 0.962 35 E CB -0.135 29.575 29.700 0.016 0.000 1.071 35 E HN 0.275 nan 8.360 nan 0.000 0.457 36 C N -2.261 117.031 119.300 -0.014 0.000 2.744 36 C HA 0.104 4.564 4.460 -0.000 0.000 0.317 36 C C 1.316 176.296 174.990 -0.016 0.000 1.203 36 C CA -1.135 57.876 59.018 -0.011 0.000 1.140 36 C CB 0.502 28.237 27.740 -0.008 0.000 1.303 36 C HN 0.318 nan 8.230 nan 0.000 0.501 37 K N 1.709 122.102 120.400 -0.012 0.000 2.281 37 K HA 0.188 4.508 4.320 -0.000 0.000 0.203 37 K C 0.948 177.539 176.600 -0.014 0.000 1.046 37 K CA 1.551 57.831 56.287 -0.013 0.000 0.938 37 K CB -0.460 32.034 32.500 -0.009 0.000 0.737 37 K HN 1.850 nan 8.250 nan 0.000 0.458 38 A N 1.863 124.674 122.820 -0.014 0.000 2.611 38 A HA -0.097 4.223 4.320 -0.000 0.000 0.239 38 A C 0.236 177.810 177.584 -0.017 0.000 0.995 38 A CA 0.577 52.606 52.037 -0.014 0.000 0.813 38 A CB -0.133 18.857 19.000 -0.016 0.000 0.880 38 A HN 0.370 nan 8.150 nan 0.000 0.481 39 M N 3.246 122.840 119.600 -0.011 0.000 2.289 39 M HA 0.234 4.714 4.480 -0.000 0.000 0.354 39 M C 0.261 176.556 176.300 -0.009 0.000 1.210 39 M CA 0.363 55.657 55.300 -0.010 0.000 1.174 39 M CB 0.177 32.774 32.600 -0.004 0.000 1.297 39 M HN 0.682 nan 8.290 nan 0.000 0.423 40 K N 3.191 123.581 120.400 -0.016 0.000 2.090 40 K HA 0.537 4.857 4.320 -0.000 0.000 0.249 40 K C -2.401 174.199 176.600 -0.000 0.000 0.995 40 K CA -1.566 54.714 56.287 -0.013 0.000 0.914 40 K CB 1.074 33.553 32.500 -0.034 0.000 1.057 40 K HN 0.178 nan 8.250 nan 0.000 0.462 41 P HA 0.167 nan 4.420 nan 0.000 0.295 41 P C -2.466 174.867 177.300 0.055 0.000 1.354 41 P CA -1.497 61.626 63.100 0.037 0.000 0.814 41 P CB 0.715 32.440 31.700 0.042 0.000 0.935 42 P HA -0.203 nan 4.420 nan 0.000 0.263 42 P C 0.068 177.483 177.300 0.192 0.000 1.162 42 P CA 1.172 64.307 63.100 0.059 0.000 0.758 42 P CB 0.012 31.798 31.700 0.145 0.000 0.773 43 H N -1.673 117.422 119.070 0.041 0.000 2.941 43 H HA -0.104 4.452 4.556 -0.000 0.000 0.279 43 H C 0.350 175.732 175.328 0.090 0.000 1.247 43 H CA 1.237 57.329 56.048 0.073 0.000 1.129 43 H CB -2.357 27.439 29.762 0.056 0.000 1.313 43 H HN 0.722 nan 8.280 nan 0.000 0.384 44 T N -2.842 111.799 114.554 0.145 0.000 2.883 44 T HA 0.654 5.004 4.350 -0.000 0.000 0.301 44 T C -0.020 174.773 174.700 0.156 0.000 1.158 44 T CA -0.695 61.491 62.100 0.144 0.000 1.007 44 T CB 3.051 71.976 68.868 0.095 0.000 1.186 44 T HN 0.031 nan 8.240 nan 0.000 0.499 45 V N 0.776 120.805 119.914 0.192 0.000 2.481 45 V HA 0.662 4.782 4.120 -0.000 0.000 0.286 45 V C 0.183 176.333 176.094 0.094 0.000 1.042 45 V CA -0.793 61.638 62.300 0.217 0.000 0.928 45 V CB 1.141 33.101 31.823 0.227 0.000 0.986 45 V HN 1.234 nan 8.190 nan 0.000 0.462 46 C N 6.984 126.319 119.300 0.057 0.000 2.431 46 C HA 0.557 5.017 4.460 -0.000 0.000 0.321 46 C C -2.250 172.755 174.990 0.024 0.000 1.202 46 C CA -1.977 57.060 59.018 0.031 0.000 1.398 46 C CB 1.891 29.639 27.740 0.012 0.000 2.047 46 C HN 0.839 nan 8.230 nan 0.000 0.465 47 P HA -0.057 nan 4.420 nan 0.000 0.091 47 P C -0.150 177.158 177.300 0.012 0.000 0.876 47 P CA 1.461 64.571 63.100 0.016 0.000 0.944 47 P CB -0.155 31.553 31.700 0.013 0.000 1.605 48 E N -0.847 119.361 120.200 0.013 0.000 4.085 48 E HA -0.012 4.338 4.350 -0.000 0.000 0.164 48 E C 0.596 177.204 176.600 0.013 0.000 1.359 48 E CA -0.134 56.272 56.400 0.010 0.000 0.928 48 E CB -0.827 28.875 29.700 0.004 0.000 2.577 48 E HN 0.190 nan 8.360 nan 0.000 0.819 49 C N 2.720 122.023 119.300 0.006 0.000 2.484 49 C HA 0.296 4.756 4.460 -0.000 0.000 0.332 49 C C 1.947 176.947 174.990 0.017 0.000 1.473 49 C CA -0.189 58.832 59.018 0.006 0.000 1.518 49 C CB -2.280 25.452 27.740 -0.012 0.000 1.527 49 C HN 0.751 nan 8.230 nan 0.000 0.610 50 G N 0.535 109.356 108.800 0.036 0.000 3.572 50 G HA2 -0.298 3.662 3.960 -0.000 0.000 0.316 50 G HA3 -0.298 3.662 3.960 -0.000 0.000 0.316 50 G C 0.143 175.138 174.900 0.159 0.000 1.312 50 G CA 2.091 47.236 45.100 0.075 0.000 1.364 50 G HN 0.777 nan 8.290 nan 0.000 1.234 51 Y N -3.338 116.911 120.300 -0.085 0.000 3.097 51 Y HA 0.410 4.960 4.550 0.000 0.000 0.412 51 Y C -1.253 174.551 175.900 -0.160 0.000 1.225 51 Y CA -0.568 57.416 58.100 -0.193 0.000 1.156 51 Y CB 0.110 38.354 38.460 -0.360 0.000 1.983 51 Y HN 0.675 nan 8.280 nan 0.000 0.431 52 Y N 0.594 121.084 120.300 0.316 0.000 2.330 52 Y HA 0.655 5.205 4.550 -0.000 0.000 0.336 52 Y C 0.502 176.481 175.900 0.132 0.000 1.036 52 Y CA -1.250 56.946 58.100 0.161 0.000 1.125 52 Y CB 1.283 39.818 38.460 0.125 0.000 1.194 52 Y HN 1.065 nan 8.280 nan 0.000 0.469 53 A N 1.809 124.668 122.820 0.064 0.000 2.704 53 A HA -0.019 4.301 4.320 -0.000 0.000 0.299 53 A C 0.525 178.007 177.584 -0.169 0.000 1.507 53 A CA 1.139 53.171 52.037 -0.009 0.000 0.776 53 A CB -1.957 17.088 19.000 0.076 0.000 1.027 53 A HN 1.786 nan 8.150 nan 0.000 0.475 54 G N -1.732 106.958 108.800 -0.184 0.000 2.714 54 G HA2 0.666 4.626 3.960 -0.000 0.000 0.292 54 G HA3 0.666 4.626 3.960 -0.000 0.000 0.292 54 G C -0.464 174.349 174.900 -0.145 0.000 1.308 54 G CA -0.416 44.514 45.100 -0.283 0.000 0.964 54 G HN 0.690 nan 8.290 nan 0.000 0.484 55 R N 0.006 120.412 120.500 -0.156 0.000 2.553 55 R HA 0.696 5.036 4.340 -0.000 0.000 0.263 55 R C 0.312 176.592 176.300 -0.034 0.000 1.066 55 R CA -0.354 55.697 56.100 -0.081 0.000 1.135 55 R CB 0.788 31.036 30.300 -0.086 0.000 1.148 55 R HN 0.766 nan 8.270 nan 0.000 0.558 56 K N -0.593 119.798 120.400 -0.015 0.000 4.085 56 K HA 0.058 4.378 4.320 -0.000 0.000 0.515 56 K C -0.653 175.949 176.600 0.003 0.000 0.970 56 K CA -0.070 56.220 56.287 0.005 0.000 0.835 56 K CB -0.820 31.693 32.500 0.022 0.000 1.590 56 K HN 0.362 nan 8.250 nan 0.000 0.659 57 V N -0.608 119.311 119.914 0.008 0.000 3.930 57 V HA 0.324 4.444 4.120 -0.000 0.000 0.279 57 V C 1.251 177.348 176.094 0.004 0.000 1.009 57 V CA -0.562 61.741 62.300 0.006 0.000 1.018 57 V CB -0.314 31.513 31.823 0.008 0.000 1.220 57 V HN 0.590 nan 8.190 nan 0.000 0.448 58 L N -0.377 120.849 121.223 0.004 0.000 2.416 58 L HA 0.581 4.921 4.340 -0.000 0.000 0.262 58 L C 0.416 177.289 176.870 0.005 0.000 1.093 58 L CA -0.161 54.681 54.840 0.003 0.000 0.801 58 L CB 1.354 43.414 42.059 0.002 0.000 1.191 58 L HN 1.031 nan 8.230 nan 0.000 0.459 59 E N 0.580 120.783 120.200 0.005 0.000 2.909 59 E HA 0.666 5.016 4.350 -0.000 0.000 0.119 59 E C -1.559 175.044 176.600 0.006 0.000 1.056 59 E CA -0.837 55.567 56.400 0.006 0.000 0.788 59 E CB 1.624 31.328 29.700 0.008 0.000 2.111 59 E HN 0.338 nan 8.360 nan 0.000 0.447 60 V N 0.000 119.918 119.914 0.007 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 0.006 0.000 0.000 60 V CB 0.000 31.826 31.823 0.005 0.000 0.000 60 V HN 0.000 nan 8.190 nan 0.000 0.000