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 2abz_1_E DATA FIRST_RESID 6 DATA SEQUENCE DESFLcYQPD QVcAFIcRGA APLPSEGEcN PHPTAPWARE GAVEWVPYXT DATA SEQUENCE GQcRTTcIPY V 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 6 D HA 0.000 nan 4.640 nan 0.000 0.175 6 D C 0.000 176.319 176.300 0.031 0.000 2.045 6 D CA 0.000 54.034 54.000 0.057 0.000 0.868 6 D CB 0.000 40.860 40.800 0.100 0.000 0.688 7 E N 1.185 121.415 120.200 0.050 0.000 2.406 7 E HA 0.269 4.619 4.350 0.000 0.000 0.258 7 E C 0.049 176.646 176.600 -0.006 0.000 1.043 7 E CA 0.276 56.674 56.400 -0.003 0.000 0.929 7 E CB 0.548 30.317 29.700 0.115 0.000 0.969 7 E HN 0.383 nan 8.360 nan 0.000 0.462 8 S N 2.706 118.269 115.700 -0.229 0.000 2.568 8 S HA 0.797 5.267 4.470 0.000 0.000 0.293 8 S C -0.644 173.704 174.600 -0.419 0.000 1.089 8 S CA -0.841 57.275 58.200 -0.140 0.000 0.945 8 S CB 1.151 64.309 63.200 -0.070 0.000 1.077 8 S HN 0.281 nan 8.310 nan 0.000 0.485 9 F N -0.014 119.984 119.950 0.080 0.000 2.613 9 F HA 0.565 5.092 4.527 0.000 0.000 0.310 9 F C -0.698 175.141 175.800 0.065 0.000 1.085 9 F CA -0.994 57.066 58.000 0.100 0.000 0.945 9 F CB 1.865 40.910 39.000 0.075 0.000 1.298 9 F HN 0.444 nan 8.300 nan 0.000 0.455 10 L N 2.413 123.764 121.223 0.215 0.000 2.305 10 L HA 0.510 4.850 4.340 0.000 0.000 0.284 10 L C -1.266 175.579 176.870 -0.042 0.000 1.013 10 L CA -0.548 54.266 54.840 -0.043 0.000 0.819 10 L CB 1.491 43.339 42.059 -0.352 0.000 1.227 10 L HN 0.645 nan 8.230 nan 0.000 0.417 11 c N 3.183 121.755 118.600 -0.047 0.000 2.264 11 c HA 0.417 4.987 4.570 0.000 0.000 0.324 11 c C -0.239 173.795 174.090 -0.093 0.000 1.267 11 c CA -0.844 55.504 56.329 0.031 0.000 1.618 11 c CB -0.279 42.311 42.510 0.134 0.000 2.278 11 c HN 0.454 nan 8.230 nan 0.000 0.499 12 Y N 2.708 123.093 120.300 0.143 0.000 2.404 12 Y HA 0.407 4.957 4.550 -0.000 0.000 0.344 12 Y C 0.792 176.794 175.900 0.170 0.000 0.970 12 Y CA 0.084 58.290 58.100 0.176 0.000 1.180 12 Y CB 0.434 39.014 38.460 0.200 0.000 1.138 12 Y HN 0.656 nan 8.280 nan 0.000 0.510 13 Q N 4.359 124.321 119.800 0.271 0.000 2.333 13 Q HA 0.338 4.678 4.340 0.000 0.000 0.266 13 Q C -1.754 174.427 176.000 0.302 0.000 1.053 13 Q CA -2.163 53.768 55.803 0.213 0.000 0.890 13 Q CB 1.259 30.068 28.738 0.118 0.000 1.337 13 Q HN 0.310 nan 8.270 nan 0.000 0.474 14 P HA -0.170 nan 4.420 nan 0.000 0.220 14 P C 0.073 177.544 177.300 0.285 0.000 1.148 14 P CA 1.400 64.619 63.100 0.198 0.000 0.803 14 P CB 0.259 32.025 31.700 0.110 0.000 0.782 15 D N -2.385 118.167 120.400 0.252 0.000 2.479 15 D HA 0.020 4.660 4.640 0.000 0.000 0.216 15 D C 0.623 176.954 176.300 0.052 0.000 1.110 15 D CA 0.238 54.359 54.000 0.202 0.000 0.841 15 D CB 0.011 40.864 40.800 0.088 0.000 1.040 15 D HN 0.297 nan 8.370 nan 0.000 0.505 16 Q N -0.798 118.925 119.800 -0.128 0.000 2.630 16 Q HA 0.572 4.912 4.340 0.000 0.000 0.295 16 Q C -1.819 173.859 176.000 -0.537 0.000 0.944 16 Q CA -1.106 54.416 55.803 -0.469 0.000 0.766 16 Q CB 1.917 30.515 28.738 -0.232 0.000 1.471 16 Q HN -0.136 nan 8.270 nan 0.000 0.416 17 V N 0.804 120.368 119.914 -0.584 0.000 2.448 17 V HA 0.476 4.596 4.120 0.000 0.000 0.295 17 V C -0.734 175.277 176.094 -0.138 0.000 1.025 17 V CA -0.587 61.479 62.300 -0.390 0.000 0.859 17 V CB 1.424 32.980 31.823 -0.445 0.000 0.988 17 V HN 0.898 nan 8.190 nan 0.000 0.431 18 c N 4.540 123.125 118.600 -0.026 0.000 2.322 18 c HA 0.815 5.385 4.570 0.000 0.000 0.324 18 c C 0.820 174.958 174.090 0.079 0.000 1.284 18 c CA -0.840 55.527 56.329 0.062 0.000 1.606 18 c CB 0.587 43.145 42.510 0.080 0.000 2.251 18 c HN 0.981 nan 8.230 nan 0.000 0.502 19 A N 3.126 125.918 122.820 -0.047 0.000 2.331 19 A HA 0.809 5.129 4.320 0.000 0.000 0.283 19 A C -0.900 176.498 177.584 -0.309 0.000 1.142 19 A CA -0.042 51.887 52.037 -0.181 0.000 0.812 19 A CB 0.185 18.871 19.000 -0.523 0.000 1.074 19 A HN 0.765 nan 8.150 nan 0.000 0.497 20 F N 1.332 121.239 119.950 -0.070 0.000 2.518 20 F HA 0.543 5.070 4.527 -0.000 0.000 0.323 20 F C -0.341 175.468 175.800 0.014 0.000 1.129 20 F CA -0.279 57.685 58.000 -0.060 0.000 0.920 20 F CB 2.136 41.098 39.000 -0.063 0.000 1.160 20 F HN 0.313 nan 8.300 nan 0.000 0.440 21 I N 3.616 124.216 120.570 0.050 0.000 2.382 21 I HA 0.434 4.604 4.170 0.000 0.000 0.286 21 I C -0.950 175.279 176.117 0.187 0.000 1.002 21 I CA 0.039 61.380 61.300 0.069 0.000 1.135 21 I CB 1.136 39.068 38.000 -0.113 0.000 1.288 21 I HN 0.549 nan 8.210 nan 0.000 0.448 22 c N 5.113 123.899 118.600 0.309 0.000 2.779 22 c HA 0.689 5.259 4.570 0.000 0.000 0.314 22 c C -0.161 174.112 174.090 0.306 0.000 1.231 22 c CA -1.054 55.478 56.329 0.339 0.000 1.652 22 c CB 2.153 44.803 42.510 0.233 0.000 2.198 22 c HN 0.639 nan 8.230 nan 0.000 0.483 23 R N 0.529 121.165 120.500 0.228 0.000 2.483 23 R HA 0.514 4.854 4.340 0.000 0.000 0.303 23 R C 0.624 176.961 176.300 0.063 0.000 0.987 23 R CA 0.249 56.397 56.100 0.081 0.000 0.881 23 R CB 1.409 31.650 30.300 -0.099 0.000 1.177 23 R HN 1.224 nan 8.270 nan 0.000 0.451 24 G N 1.272 110.113 108.800 0.068 0.000 2.155 24 G HA2 -0.255 3.705 3.960 0.000 0.000 0.257 24 G HA3 -0.255 3.705 3.960 0.000 0.000 0.257 24 G C -0.091 174.865 174.900 0.093 0.000 0.983 24 G CA 0.448 45.585 45.100 0.061 0.000 0.676 24 G HN 0.862 nan 8.290 nan 0.000 0.528 25 A N -1.619 121.278 122.820 0.128 0.000 2.588 25 A HA 1.131 5.451 4.320 0.000 0.000 0.290 25 A C -0.225 177.428 177.584 0.114 0.000 1.136 25 A CA 0.102 52.229 52.037 0.151 0.000 0.681 25 A CB 1.046 20.207 19.000 0.270 0.000 1.282 25 A HN 2.147 nan 8.150 nan 0.000 0.421 26 A N 0.047 122.890 122.820 0.038 0.000 2.515 26 A HA 0.909 5.229 4.320 0.000 0.000 0.296 26 A C -3.111 174.296 177.584 -0.295 0.000 1.094 26 A CA -1.736 50.162 52.037 -0.231 0.000 0.718 26 A CB 0.959 19.820 19.000 -0.232 0.000 1.307 26 A HN 0.497 nan 8.150 nan 0.000 0.408 27 P HA 0.208 nan 4.420 nan 0.000 0.264 27 P C -0.357 176.765 177.300 -0.297 0.000 1.193 27 P CA 0.292 62.947 63.100 -0.742 0.000 0.763 27 P CB 0.206 31.163 31.700 -1.237 0.000 0.810 28 L N 5.955 127.154 121.223 -0.040 0.000 2.476 28 L HA 0.082 4.422 4.340 0.000 0.000 0.264 28 L C -0.898 175.910 176.870 -0.103 0.000 1.224 28 L CA -1.498 53.295 54.840 -0.077 0.000 0.821 28 L CB -0.126 41.872 42.059 -0.101 0.000 1.101 28 L HN 0.304 nan 8.230 nan 0.000 0.488 29 P HA -0.158 nan 4.420 nan 0.000 0.219 29 P C 1.385 178.666 177.300 -0.032 0.000 1.146 29 P CA 1.160 64.231 63.100 -0.050 0.000 0.808 29 P CB 0.084 31.764 31.700 -0.033 0.000 0.779 30 S N -1.040 114.643 115.700 -0.028 0.000 2.547 30 S HA -0.087 4.383 4.470 0.000 0.000 0.235 30 S C 1.406 176.018 174.600 0.020 0.000 0.980 30 S CA 0.733 58.933 58.200 -0.001 0.000 0.941 30 S CB -0.775 62.425 63.200 0.000 0.000 0.763 30 S HN 0.160 nan 8.310 nan 0.000 0.532 31 E N 1.259 121.453 120.200 -0.010 0.000 2.479 31 E HA 0.339 4.689 4.350 0.000 0.000 0.193 31 E C 1.383 178.002 176.600 0.033 0.000 1.049 31 E CA 0.528 56.934 56.400 0.010 0.000 0.870 31 E CB -0.095 29.501 29.700 -0.174 0.000 0.944 31 E HN 0.634 nan 8.360 nan 0.000 0.492 32 G N 1.744 110.561 108.800 0.028 0.000 2.482 32 G HA2 -0.203 3.757 3.960 0.000 0.000 0.214 32 G HA3 -0.203 3.757 3.960 0.000 0.000 0.214 32 G C -0.815 174.131 174.900 0.077 0.000 1.271 32 G CA -0.746 44.395 45.100 0.069 0.000 0.944 32 G HN 0.072 nan 8.290 nan 0.000 0.568 33 E N 0.459 120.745 120.200 0.143 0.000 2.003 33 E HA 0.383 4.733 4.350 0.000 0.000 0.279 33 E C -0.207 176.543 176.600 0.251 0.000 1.132 33 E CA 0.117 56.621 56.400 0.174 0.000 0.888 33 E CB 0.458 30.272 29.700 0.191 0.000 1.056 33 E HN 0.605 nan 8.360 nan 0.000 0.399 34 c N 3.787 122.489 118.600 0.169 0.000 2.273 34 c HA 0.355 4.925 4.570 0.000 0.000 0.328 34 c C 0.581 174.853 174.090 0.304 0.000 1.275 34 c CA -0.849 55.597 56.329 0.194 0.000 1.704 34 c CB -0.495 42.006 42.510 -0.015 0.000 2.326 34 c HN 0.586 nan 8.230 nan 0.000 0.517 35 N N 3.148 122.089 118.700 0.401 0.000 2.342 35 N HA 0.386 5.126 4.740 0.000 0.000 0.293 35 N C -2.959 172.758 175.510 0.346 0.000 1.026 35 N CA -1.211 52.057 53.050 0.364 0.000 0.857 35 N CB 1.640 40.343 38.487 0.361 0.000 1.256 35 N HN 0.370 nan 8.380 nan 0.000 0.484 36 P HA -0.054 nan 4.420 nan 0.000 0.264 36 P C -1.145 176.169 177.300 0.024 0.000 1.193 36 P CA 0.877 63.895 63.100 -0.136 0.000 0.763 36 P CB 0.300 31.919 31.700 -0.135 0.000 0.810 37 H N 3.053 122.035 119.070 -0.147 0.000 3.129 37 H HA 0.274 4.830 4.556 0.000 0.000 0.342 37 H C -2.913 172.360 175.328 -0.093 0.000 1.092 37 H CA -1.818 54.201 56.048 -0.048 0.000 1.310 37 H CB 1.847 31.639 29.762 0.050 0.000 1.932 37 H HN 0.151 nan 8.280 nan 0.000 0.507 38 P HA 0.027 nan 4.420 nan 0.000 0.270 38 P C -0.168 177.171 177.300 0.065 0.000 1.223 38 P CA -0.053 63.004 63.100 -0.071 0.000 0.785 38 P CB 0.549 32.169 31.700 -0.134 0.000 0.923 39 T N 1.180 115.714 114.554 -0.033 0.000 2.884 39 T HA 0.461 4.811 4.350 0.000 0.000 0.298 39 T C 0.082 174.709 174.700 -0.121 0.000 0.998 39 T CA -0.203 61.833 62.100 -0.108 0.000 1.124 39 T CB -0.224 68.544 68.868 -0.167 0.000 0.931 39 T HN 0.412 nan 8.240 nan 0.000 0.531 40 A N 6.255 128.934 122.820 -0.234 0.000 2.286 40 A HA 0.570 4.890 4.320 0.000 0.000 0.286 40 A C -1.340 176.065 177.584 -0.297 0.000 1.097 40 A CA -1.463 50.450 52.037 -0.205 0.000 0.821 40 A CB 0.098 18.991 19.000 -0.178 0.000 1.076 40 A HN 0.607 nan 8.150 nan 0.000 0.490 41 P HA -0.183 nan 4.420 nan 0.000 0.216 41 P C 1.534 178.791 177.300 -0.072 0.000 1.153 41 P CA 1.932 64.990 63.100 -0.070 0.000 0.858 41 P CB -0.173 31.540 31.700 0.022 0.000 0.789 42 W N 0.084 121.360 121.300 -0.041 0.000 2.363 42 W HA -0.039 4.621 4.660 0.000 0.000 0.296 42 W C 1.651 178.120 176.519 -0.084 0.000 1.212 42 W CA 0.999 58.308 57.345 -0.060 0.000 1.260 42 W CB -1.737 27.686 29.460 -0.062 0.000 1.131 42 W HN -0.105 nan 8.180 nan 0.000 0.530 43 A N 2.702 124.918 122.820 -1.007 0.000 1.898 43 A HA -0.211 4.109 4.320 0.000 0.000 0.216 43 A C 2.270 179.578 177.584 -0.459 0.000 1.181 43 A CA 2.372 53.813 52.037 -0.993 0.000 0.620 43 A CB -0.914 17.358 19.000 -1.214 0.000 0.819 43 A HN 0.493 nan 8.150 nan 0.000 0.442 44 R N -0.550 119.744 120.500 -0.343 0.000 2.075 44 R HA -0.086 4.254 4.340 0.000 0.000 0.232 44 R C 1.597 177.805 176.300 -0.154 0.000 1.126 44 R CA 1.516 57.485 56.100 -0.218 0.000 0.963 44 R CB -0.543 29.662 30.300 -0.159 0.000 0.858 44 R HN 0.351 nan 8.270 nan 0.000 0.435 45 E N 0.676 120.814 120.200 -0.103 0.000 2.085 45 E HA -0.141 4.209 4.350 0.000 0.000 0.194 45 E C 2.096 178.661 176.600 -0.058 0.000 0.994 45 E CA 1.819 58.189 56.400 -0.050 0.000 0.801 45 E CB -0.320 29.385 29.700 0.009 0.000 0.743 45 E HN 0.673 nan 8.360 nan 0.000 0.453 46 G N 0.671 109.436 108.800 -0.059 0.000 2.490 46 G HA2 0.083 4.043 3.960 0.000 0.000 0.211 46 G HA3 0.083 4.043 3.960 0.000 0.000 0.211 46 G C 0.895 175.720 174.900 -0.125 0.000 1.159 46 G CA 0.376 45.449 45.100 -0.046 0.000 0.819 46 G HN 0.291 nan 8.290 nan 0.000 0.539 47 A N 1.213 123.909 122.820 -0.206 0.000 2.990 47 A HA 0.485 4.805 4.320 0.000 0.000 0.282 47 A C 1.396 178.786 177.584 -0.324 0.000 1.688 47 A CA 0.231 52.093 52.037 -0.291 0.000 1.391 47 A CB -0.296 18.480 19.000 -0.372 0.000 1.112 47 A HN 0.767 nan 8.150 nan 0.000 0.588 48 V N -1.991 117.770 119.914 -0.255 0.000 3.431 48 V HA 0.260 4.380 4.120 0.000 0.000 0.253 48 V C 0.523 176.460 176.094 -0.262 0.000 1.184 48 V CA 0.390 62.548 62.300 -0.236 0.000 1.104 48 V CB -0.053 31.690 31.823 -0.133 0.000 0.799 48 V HN 0.503 nan 8.190 nan 0.000 0.462 49 E N 0.772 120.827 120.200 -0.241 0.000 2.129 49 E HA 0.283 4.633 4.350 0.000 0.000 0.268 49 E C -1.498 175.014 176.600 -0.147 0.000 0.900 49 E CA -0.857 55.460 56.400 -0.139 0.000 0.755 49 E CB 1.179 30.846 29.700 -0.055 0.000 1.117 49 E HN 0.574 nan 8.360 nan 0.000 0.410 50 W N 3.625 124.918 121.300 -0.012 0.000 2.210 50 W HA 0.192 4.852 4.660 -0.000 0.000 0.330 50 W C 0.513 177.043 176.519 0.019 0.000 1.334 50 W CA -0.355 56.991 57.345 0.001 0.000 1.227 50 W CB 0.598 30.063 29.460 0.008 0.000 1.178 50 W HN 0.169 nan 8.180 nan 0.000 0.560 51 V N 1.409 121.509 119.914 0.309 0.000 2.876 51 V HA 0.634 4.754 4.120 0.000 0.000 0.312 51 V C -2.619 173.626 176.094 0.252 0.000 1.085 51 V CA -3.609 58.826 62.300 0.224 0.000 0.945 51 V CB 1.618 33.544 31.823 0.173 0.000 1.017 51 V HN 0.272 nan 8.190 nan 0.000 0.428 52 P HA 0.359 nan 4.420 nan 0.000 0.268 52 P C -1.415 176.033 177.300 0.247 0.000 1.205 52 P CA 0.561 63.764 63.100 0.171 0.000 0.771 52 P CB 0.088 31.847 31.700 0.098 0.000 0.858 56 G N 1.241 110.102 108.800 0.100 0.000 3.354 56 G HA2 0.685 4.645 3.960 0.000 0.000 0.174 56 G HA3 0.685 4.645 3.960 0.000 0.000 0.174 56 G C -1.598 173.381 174.900 0.132 0.000 1.140 56 G CA -0.103 45.048 45.100 0.085 0.000 0.897 56 G HN 0.790 nan 8.290 nan 0.000 0.685 57 Q N -1.543 118.350 119.800 0.155 0.000 2.435 57 Q HA 0.658 4.998 4.340 0.000 0.000 0.282 57 Q C -1.869 174.356 176.000 0.376 0.000 1.020 57 Q CA -0.860 55.094 55.803 0.252 0.000 0.820 57 Q CB 1.906 30.738 28.738 0.156 0.000 1.436 57 Q HN 0.533 nan 8.270 nan 0.000 0.395 58 c N 0.885 119.723 118.600 0.396 0.000 2.898 58 c HA 0.798 5.368 4.570 0.000 0.000 0.304 58 c C -0.893 173.274 174.090 0.128 0.000 1.237 58 c CA -0.777 55.711 56.329 0.263 0.000 1.529 58 c CB 1.958 44.421 42.510 -0.078 0.000 2.021 58 c HN 0.997 nan 8.230 nan 0.000 0.474 59 R N 0.589 120.936 120.500 -0.255 0.000 2.637 59 R HA 0.877 5.217 4.340 0.000 0.000 0.291 59 R C -0.971 175.056 176.300 -0.455 0.000 0.963 59 R CA -0.159 55.659 56.100 -0.469 0.000 0.901 59 R CB 1.811 31.557 30.300 -0.924 0.000 1.160 59 R HN 0.661 nan 8.270 nan 0.000 0.457 60 T N 0.178 114.456 114.554 -0.460 0.000 2.894 60 T HA 0.458 4.808 4.350 0.000 0.000 0.309 60 T C -1.549 172.907 174.700 -0.407 0.000 1.208 60 T CA -0.384 61.338 62.100 -0.630 0.000 1.016 60 T CB 2.241 70.485 68.868 -1.041 0.000 1.192 60 T HN 0.711 nan 8.240 nan 0.000 0.491 61 T N 1.923 116.268 114.554 -0.348 0.000 2.942 61 T HA 0.620 4.970 4.350 0.000 0.000 0.327 61 T C -1.377 173.363 174.700 0.067 0.000 1.360 61 T CA -0.398 61.630 62.100 -0.120 0.000 1.055 61 T CB 0.613 69.450 68.868 -0.051 0.000 1.261 61 T HN 0.914 nan 8.240 nan 0.000 0.485 62 c N 3.967 122.613 118.600 0.077 0.000 2.707 62 c HA 0.896 5.466 4.570 0.000 0.000 0.313 62 c C -0.421 173.586 174.090 -0.138 0.000 1.209 62 c CA -0.982 55.365 56.329 0.030 0.000 1.635 62 c CB 0.419 42.891 42.510 -0.063 0.000 2.206 62 c HN 0.924 nan 8.230 nan 0.000 0.485 63 I N -0.062 120.254 120.570 -0.424 0.000 2.730 63 I HA 0.647 4.817 4.170 0.000 0.000 0.298 63 I C -2.756 173.083 176.117 -0.464 0.000 1.089 63 I CA -2.270 58.710 61.300 -0.534 0.000 1.041 63 I CB 1.957 39.400 38.000 -0.929 0.000 1.235 63 I HN 0.334 nan 8.210 nan 0.000 0.423 64 P HA 0.096 nan 4.420 nan 0.000 0.272 64 P C -1.107 176.000 177.300 -0.321 0.000 1.240 64 P CA 0.164 63.095 63.100 -0.283 0.000 0.791 64 P CB 0.289 31.907 31.700 -0.136 0.000 0.978 65 Y N -0.247 119.998 120.300 -0.092 0.000 2.620 65 Y HA 0.148 4.698 4.550 0.000 0.000 0.330 65 Y C 1.367 177.219 175.900 -0.081 0.000 1.186 65 Y CA 0.130 58.187 58.100 -0.072 0.000 1.467 65 Y CB 0.026 38.473 38.460 -0.022 0.000 1.262 65 Y HN 0.134 nan 8.280 nan 0.000 0.550 66 V N 0.000 119.948 119.914 0.056 0.000 2.409 66 V HA 0.000 4.120 4.120 0.000 0.000 0.244 66 V CA 0.000 62.295 62.300 -0.008 0.000 1.235 66 V CB 0.000 31.769 31.823 -0.090 0.000 1.184 66 V HN 0.000 nan 8.190 nan 0.000 0.556