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 3cc4_1_1 DATA FIRST_RESID 1 DATA SEQUENCE TGAGTPSQGK KNTTTHTKCR RCGEKSYHTK KKVCSSCGFG KSAKRRDYEW DATA SEQUENCE QSKAGE 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 1 T HA 0.000 nan 4.350 nan 0.000 0.228 1 T C 0.000 174.701 174.700 0.001 0.000 1.109 1 T CA 0.000 62.101 62.100 0.001 0.000 1.349 1 T CB 0.000 68.869 68.868 0.001 0.000 0.612 2 G N 0.557 109.357 108.800 0.001 0.000 2.483 2 G HA2 0.511 4.471 3.960 0.000 0.000 0.248 2 G HA3 0.511 4.471 3.960 0.000 0.000 0.248 2 G C 1.021 175.921 174.900 0.001 0.000 1.248 2 G CA -0.134 44.966 45.100 0.001 0.000 0.838 2 G HN 1.023 nan 8.290 nan 0.000 0.566 3 A N 1.650 124.471 122.820 0.001 0.000 2.167 3 A HA 0.312 4.632 4.320 0.000 0.000 0.214 3 A C 1.894 179.480 177.584 0.002 0.000 1.151 3 A CA 1.498 53.536 52.037 0.002 0.000 0.735 3 A CB -0.352 18.648 19.000 0.001 0.000 0.802 3 A HN 0.883 nan 8.150 nan 0.000 0.467 4 G N -0.863 107.939 108.800 0.002 0.000 3.197 4 G HA2 0.183 4.143 3.960 0.000 0.000 0.167 4 G HA3 0.183 4.143 3.960 0.000 0.000 0.167 4 G C 1.255 176.157 174.900 0.003 0.000 1.914 4 G CA 0.957 46.059 45.100 0.002 0.000 0.956 4 G HN 0.241 nan 8.290 nan 0.000 0.480 5 T N 2.557 117.113 114.554 0.003 0.000 2.699 5 T HA -0.091 4.259 4.350 0.000 0.000 0.268 5 T C -0.001 174.700 174.700 0.003 0.000 1.036 5 T CA 1.848 63.950 62.100 0.003 0.000 1.147 5 T CB -1.004 67.865 68.868 0.002 0.000 0.862 5 T HN 0.362 nan 8.240 nan 0.000 0.446 6 P HA 0.145 nan 4.420 nan 0.000 0.225 6 P C 1.116 178.418 177.300 0.003 0.000 1.156 6 P CA 0.785 63.887 63.100 0.003 0.000 0.787 6 P CB 0.003 31.705 31.700 0.002 0.000 0.802 7 S N -0.244 115.458 115.700 0.004 0.000 2.593 7 S HA 0.030 4.500 4.470 0.000 0.000 0.217 7 S C 1.681 176.284 174.600 0.005 0.000 0.966 7 S CA 0.327 58.529 58.200 0.004 0.000 0.914 7 S CB -0.269 62.934 63.200 0.004 0.000 0.776 7 S HN 0.153 nan 8.310 nan 0.000 0.523 8 Q N 0.502 120.305 119.800 0.005 0.000 2.398 8 Q HA 0.162 4.502 4.340 0.000 0.000 0.204 8 Q C 2.121 178.125 176.000 0.006 0.000 0.932 8 Q CA 0.621 56.427 55.803 0.006 0.000 0.916 8 Q CB -0.745 27.996 28.738 0.006 0.000 1.024 8 Q HN 0.554 nan 8.270 nan 0.000 0.504 9 G N 1.036 109.838 108.800 0.005 0.000 2.509 9 G HA2 -0.214 3.746 3.960 0.000 0.000 0.218 9 G HA3 -0.214 3.746 3.960 0.000 0.000 0.218 9 G C 1.349 176.252 174.900 0.005 0.000 1.124 9 G CA 0.279 45.382 45.100 0.004 0.000 0.776 9 G HN 0.272 nan 8.290 nan 0.000 0.547 10 K N 0.103 120.506 120.400 0.005 0.000 2.444 10 K HA 0.103 4.423 4.320 0.000 0.000 0.193 10 K C 0.489 177.093 176.600 0.006 0.000 1.024 10 K CA 0.023 56.313 56.287 0.005 0.000 1.077 10 K CB 0.294 32.797 32.500 0.005 0.000 0.833 10 K HN 0.140 nan 8.250 nan 0.000 0.517 11 K N 2.716 123.120 120.400 0.006 0.000 2.155 11 K HA 0.024 4.344 4.320 0.000 0.000 0.240 11 K C 0.069 176.673 176.600 0.005 0.000 1.193 11 K CA -0.050 56.241 56.287 0.007 0.000 1.104 11 K CB -0.098 32.408 32.500 0.010 0.000 1.558 11 K HN 0.159 nan 8.250 nan 0.000 0.313 12 N N -0.168 118.534 118.700 0.004 0.000 2.299 12 N HA -0.006 4.734 4.740 0.000 0.000 0.246 12 N C -0.687 174.822 175.510 -0.001 0.000 1.254 12 N CA -0.433 52.619 53.050 0.002 0.000 0.879 12 N CB 0.632 39.121 38.487 0.003 0.000 1.214 12 N HN -0.081 nan 8.380 nan 0.000 0.510 13 T N 0.587 115.139 114.554 -0.004 0.000 2.845 13 T HA 0.327 4.677 4.350 0.000 0.000 0.288 13 T C -0.268 174.416 174.700 -0.027 0.000 0.980 13 T CA 0.095 62.187 62.100 -0.013 0.000 1.071 13 T CB 1.346 70.208 68.868 -0.010 0.000 0.941 13 T HN 0.040 nan 8.240 nan 0.000 0.487 14 T N 2.879 117.411 114.554 -0.037 0.000 2.744 14 T HA 0.429 4.779 4.350 0.000 0.000 0.291 14 T C 1.265 175.887 174.700 -0.130 0.000 0.957 14 T CA -0.587 61.480 62.100 -0.056 0.000 1.002 14 T CB 0.981 69.832 68.868 -0.030 0.000 0.919 14 T HN 0.857 nan 8.240 nan 0.000 0.468 15 T N -0.385 114.036 114.554 -0.222 0.000 3.447 15 T HA 0.160 4.510 4.350 0.000 0.000 0.218 15 T C 0.449 174.797 174.700 -0.588 0.000 0.972 15 T CA -0.270 61.486 62.100 -0.573 0.000 1.264 15 T CB -0.175 68.197 68.868 -0.827 0.000 1.284 15 T HN 0.546 nan 8.240 nan 0.000 0.361 16 H N 3.566 122.471 119.070 -0.276 0.000 2.955 16 H HA 0.465 5.021 4.556 0.000 0.000 0.290 16 H C 0.354 175.677 175.328 -0.008 0.000 1.047 16 H CA 0.639 56.624 56.048 -0.105 0.000 1.484 16 H CB 0.350 30.086 29.762 -0.043 0.000 1.501 16 H HN 0.694 nan 8.280 nan 0.000 0.521 17 T N 0.003 114.648 114.554 0.151 0.000 2.907 17 T HA 0.318 4.668 4.350 0.000 0.000 0.290 17 T C 0.086 174.901 174.700 0.193 0.000 1.066 17 T CA -1.352 60.842 62.100 0.157 0.000 1.012 17 T CB 2.231 71.192 68.868 0.156 0.000 1.184 17 T HN 0.307 nan 8.240 nan 0.000 0.522 18 K N 0.589 121.062 120.400 0.122 0.000 2.453 18 K HA 0.237 4.557 4.320 0.000 0.000 0.280 18 K C -0.050 176.587 176.600 0.062 0.000 1.045 18 K CA -0.359 55.976 56.287 0.080 0.000 1.059 18 K CB -0.474 32.047 32.500 0.036 0.000 0.901 18 K HN 0.767 nan 8.250 nan 0.000 0.475 19 C N 5.595 124.927 119.300 0.054 0.000 2.593 19 C HA 0.248 4.708 4.460 0.000 0.000 0.409 19 C C 1.816 176.697 174.990 -0.182 0.000 1.304 19 C CA -0.525 58.470 59.018 -0.040 0.000 2.007 19 C CB 0.037 27.815 27.740 0.063 0.000 2.614 19 C HN 1.089 nan 8.230 nan 0.000 0.585 20 R N 2.097 122.398 120.500 -0.333 0.000 2.115 20 R HA -0.065 4.275 4.340 0.000 0.000 0.230 20 R C 2.432 178.446 176.300 -0.477 0.000 1.111 20 R CA 1.409 57.293 56.100 -0.360 0.000 0.976 20 R CB -0.163 29.928 30.300 -0.349 0.000 0.870 20 R HN 0.785 nan 8.270 nan 0.000 0.445 21 R N -0.195 119.875 120.500 -0.717 0.000 2.075 21 R HA -0.071 4.269 4.340 0.000 0.000 0.220 21 R C 2.322 178.445 176.300 -0.295 0.000 1.118 21 R CA 1.607 57.328 56.100 -0.633 0.000 0.986 21 R CB -0.046 29.692 30.300 -0.938 0.000 0.884 21 R HN 0.438 nan 8.270 nan 0.000 0.439 22 C N -2.635 116.549 119.300 -0.193 0.000 2.935 22 C HA 0.504 4.964 4.460 0.000 0.000 0.308 22 C C 1.524 176.476 174.990 -0.063 0.000 1.263 22 C CA 0.312 59.274 59.018 -0.093 0.000 1.738 22 C CB 0.381 28.101 27.740 -0.034 0.000 2.237 22 C HN 0.660 nan 8.230 nan 0.000 0.600 23 G N 0.651 109.413 108.800 -0.063 0.000 2.175 23 G HA2 -0.148 3.812 3.960 0.000 0.000 0.244 23 G HA3 -0.148 3.812 3.960 0.000 0.000 0.244 23 G C -0.272 174.627 174.900 -0.002 0.000 0.982 23 G CA 0.387 45.465 45.100 -0.037 0.000 0.641 23 G HN 0.620 nan 8.290 nan 0.000 0.527 24 E N 0.269 120.481 120.200 0.020 0.000 2.319 24 E HA 0.296 4.646 4.350 0.000 0.000 0.268 24 E C 0.375 177.022 176.600 0.078 0.000 1.050 24 E CA -0.649 55.778 56.400 0.044 0.000 0.878 24 E CB 1.051 30.781 29.700 0.051 0.000 1.066 24 E HN 0.299 nan 8.360 nan 0.000 0.406 25 K N 1.460 121.905 120.400 0.075 0.000 2.737 25 K HA 0.121 4.441 4.320 0.000 0.000 0.251 25 K C -0.313 176.376 176.600 0.147 0.000 1.280 25 K CA 0.148 56.497 56.287 0.104 0.000 1.219 25 K CB -0.269 32.274 32.500 0.072 0.000 1.587 25 K HN 0.189 nan 8.250 nan 0.000 0.279 26 S N 0.847 116.675 115.700 0.213 0.000 2.847 26 S HA 0.019 4.489 4.470 0.000 0.000 0.254 26 S C -0.715 174.160 174.600 0.457 0.000 1.039 26 S CA -0.480 57.900 58.200 0.299 0.000 1.113 26 S CB 0.030 63.339 63.200 0.181 0.000 1.092 26 S HN 0.483 nan 8.310 nan 0.000 0.620 27 Y N 3.536 123.976 120.300 0.234 0.000 2.539 27 Y HA 0.308 4.858 4.550 0.000 0.000 0.352 27 Y C 0.322 176.289 175.900 0.111 0.000 1.004 27 Y CA -0.979 57.239 58.100 0.196 0.000 1.278 27 Y CB -0.302 38.263 38.460 0.175 0.000 1.136 27 Y HN 0.229 nan 8.280 nan 0.000 0.528 28 H N 4.117 122.969 119.070 -0.364 0.000 3.086 28 H HA 0.033 4.589 4.556 0.000 0.000 0.265 28 H C 1.403 176.416 175.328 -0.525 0.000 1.092 28 H CA 0.602 56.344 56.048 -0.510 0.000 1.487 28 H CB 0.851 30.328 29.762 -0.475 0.000 1.514 28 H HN 0.834 nan 8.280 nan 0.000 0.497 29 T N 3.283 117.686 114.554 -0.252 0.000 3.155 29 T HA -0.063 4.287 4.350 0.000 0.000 0.264 29 T C 1.425 176.096 174.700 -0.047 0.000 1.160 29 T CA 1.288 63.319 62.100 -0.115 0.000 1.075 29 T CB 0.005 68.868 68.868 -0.007 0.000 0.921 29 T HN 0.628 nan 8.240 nan 0.000 0.533 30 K N -0.367 120.068 120.400 0.057 0.000 2.329 30 K HA 0.207 4.527 4.320 0.000 0.000 0.198 30 K C 2.189 178.771 176.600 -0.031 0.000 1.085 30 K CA 0.311 56.632 56.287 0.056 0.000 0.961 30 K CB 0.294 32.864 32.500 0.117 0.000 0.971 30 K HN 0.165 nan 8.250 nan 0.000 0.502 31 K N 0.730 121.073 120.400 -0.095 0.000 2.314 31 K HA 0.062 4.382 4.320 0.000 0.000 0.198 31 K C -0.066 176.406 176.600 -0.214 0.000 1.045 31 K CA 0.270 56.422 56.287 -0.226 0.000 0.988 31 K CB 0.362 32.622 32.500 -0.400 0.000 0.783 31 K HN -0.134 nan 8.250 nan 0.000 0.484 32 K N 0.217 120.430 120.400 -0.312 0.000 3.117 32 K HA -0.136 4.184 4.320 0.000 0.000 0.269 32 K C -1.025 175.341 176.600 -0.391 0.000 1.098 32 K CA 0.447 56.478 56.287 -0.427 0.000 0.785 32 K CB -2.357 30.073 32.500 -0.117 0.000 1.242 32 K HN 0.044 nan 8.250 nan 0.000 0.491 33 V N 0.125 119.793 119.914 -0.410 0.000 2.709 33 V HA 0.272 4.392 4.120 0.000 0.000 0.308 33 V C 0.170 176.254 176.094 -0.017 0.000 1.062 33 V CA -1.163 61.059 62.300 -0.130 0.000 0.901 33 V CB 2.462 34.239 31.823 -0.076 0.000 1.003 33 V HN 0.413 nan 8.190 nan 0.000 0.425 34 C N 3.823 123.270 119.300 0.244 0.000 2.435 34 C HA 0.406 4.866 4.460 0.000 0.000 0.375 34 C C 1.983 177.122 174.990 0.248 0.000 1.281 34 C CA 0.371 59.595 59.018 0.342 0.000 1.963 34 C CB 0.608 28.626 27.740 0.463 0.000 2.490 34 C HN 1.113 nan 8.230 nan 0.000 0.557 35 S N 3.237 119.094 115.700 0.262 0.000 2.496 35 S HA -0.076 4.394 4.470 0.000 0.000 0.224 35 S C 1.657 176.366 174.600 0.182 0.000 0.996 35 S CA 1.321 59.652 58.200 0.219 0.000 0.927 35 S CB -0.127 63.213 63.200 0.233 0.000 0.774 35 S HN 0.842 nan 8.310 nan 0.000 0.524 36 S N 0.679 116.482 115.700 0.172 0.000 2.384 36 S HA -0.005 4.465 4.470 0.000 0.000 0.217 36 S C 1.996 176.664 174.600 0.113 0.000 1.041 36 S CA 0.775 59.053 58.200 0.129 0.000 0.948 36 S CB -0.541 62.720 63.200 0.103 0.000 0.872 36 S HN 0.880 nan 8.310 nan 0.000 0.512 37 C N 0.479 119.855 119.300 0.127 0.000 2.926 37 C HA 0.680 5.140 4.460 0.000 0.000 0.272 37 C C 1.760 176.828 174.990 0.131 0.000 1.249 37 C CA 0.235 59.312 59.018 0.098 0.000 1.691 37 C CB -0.633 27.151 27.740 0.073 0.000 1.983 37 C HN 0.876 nan 8.230 nan 0.000 0.615 38 G N 0.492 109.400 108.800 0.179 0.000 2.148 38 G HA2 -0.272 3.688 3.960 0.000 0.000 0.254 38 G HA3 -0.272 3.688 3.960 0.000 0.000 0.254 38 G C -0.203 174.832 174.900 0.224 0.000 0.981 38 G CA 0.250 45.454 45.100 0.173 0.000 0.670 38 G HN 0.773 nan 8.290 nan 0.000 0.528 39 F N 1.380 121.402 119.950 0.120 0.000 2.578 39 F HA 0.431 4.958 4.527 0.000 0.000 0.376 39 F C 1.543 177.461 175.800 0.197 0.000 1.085 39 F CA 1.129 59.209 58.000 0.134 0.000 1.260 39 F CB 0.737 39.814 39.000 0.128 0.000 1.095 39 F HN 1.073 nan 8.300 nan 0.000 0.573 40 G N 4.573 113.139 108.800 -0.390 0.000 2.258 40 G HA2 -0.330 3.630 3.960 0.000 0.000 0.233 40 G HA3 -0.330 3.630 3.960 0.000 0.000 0.233 40 G C 1.185 176.014 174.900 -0.119 0.000 1.006 40 G CA 0.442 45.357 45.100 -0.309 0.000 0.620 40 G HN 0.728 nan 8.290 nan 0.000 0.511 41 K N 0.624 121.006 120.400 -0.031 0.000 2.225 41 K HA 0.360 4.680 4.320 0.000 0.000 0.204 41 K C 1.126 177.733 176.600 0.013 0.000 1.047 41 K CA 1.322 57.609 56.287 0.000 0.000 0.970 41 K CB 0.265 32.788 32.500 0.037 0.000 0.939 41 K HN 0.724 nan 8.250 nan 0.000 0.472 42 S N -1.316 114.408 115.700 0.040 0.000 2.568 42 S HA 0.594 5.064 4.470 0.000 0.000 0.293 42 S C 0.460 175.099 174.600 0.065 0.000 1.089 42 S CA -0.530 57.694 58.200 0.041 0.000 0.945 42 S CB 1.853 65.073 63.200 0.032 0.000 1.077 42 S HN 0.207 nan 8.310 nan 0.000 0.485 43 A N 1.515 124.364 122.820 0.049 0.000 1.930 43 A HA 0.185 4.505 4.320 0.000 0.000 0.215 43 A C 0.889 178.503 177.584 0.049 0.000 1.176 43 A CA 0.704 52.778 52.037 0.061 0.000 0.632 43 A CB -0.499 18.524 19.000 0.038 0.000 0.819 43 A HN 0.788 nan 8.150 nan 0.000 0.445 44 K N 0.918 121.331 120.400 0.022 0.000 2.270 44 K HA 0.252 4.572 4.320 0.000 0.000 0.276 44 K C -0.276 176.320 176.600 -0.006 0.000 1.023 44 K CA -0.541 55.744 56.287 -0.004 0.000 0.955 44 K CB 0.584 33.068 32.500 -0.026 0.000 0.975 44 K HN 0.179 nan 8.250 nan 0.000 0.471 45 R N 2.535 123.020 120.500 -0.024 0.000 2.442 45 R HA 0.022 4.362 4.340 0.000 0.000 0.291 45 R C 0.292 176.537 176.300 -0.093 0.000 1.069 45 R CA -0.050 56.030 56.100 -0.033 0.000 1.022 45 R CB 0.446 30.721 30.300 -0.042 0.000 0.976 45 R HN 0.582 nan 8.270 nan 0.000 0.443 46 R N 2.351 122.804 120.500 -0.079 0.000 2.458 46 R HA -0.054 4.286 4.340 0.000 0.000 0.303 46 R C -0.847 175.290 176.300 -0.271 0.000 1.013 46 R CA 0.528 56.521 56.100 -0.178 0.000 1.026 46 R CB 0.214 30.500 30.300 -0.023 0.000 0.948 46 R HN 0.594 nan 8.270 nan 0.000 0.417 47 D N 3.177 123.253 120.400 -0.539 0.000 2.736 47 D HA 0.318 4.958 4.640 0.000 0.000 0.223 47 D C -1.923 173.847 176.300 -0.884 0.000 1.231 47 D CA -0.345 53.357 54.000 -0.497 0.000 0.818 47 D CB 0.898 41.516 40.800 -0.305 0.000 1.587 47 D HN 0.433 nan 8.370 nan 0.000 0.463 48 Y N 0.824 120.846 120.300 -0.463 0.000 2.534 48 Y HA 0.277 4.827 4.550 0.000 0.000 0.345 48 Y C 0.914 176.476 175.900 -0.563 0.000 1.031 48 Y CA -0.839 56.863 58.100 -0.664 0.000 1.022 48 Y CB 2.238 39.828 38.460 -1.449 0.000 1.292 48 Y HN 0.281 nan 8.280 nan 0.000 0.459 49 E N 1.808 121.899 120.200 -0.182 0.000 2.347 49 E HA -0.120 4.230 4.350 0.000 0.000 0.196 49 E C 1.492 178.113 176.600 0.035 0.000 1.008 49 E CA 0.867 57.234 56.400 -0.054 0.000 0.852 49 E CB -0.022 29.696 29.700 0.031 0.000 0.783 49 E HN 0.823 nan 8.360 nan 0.000 0.505 50 W N 0.414 121.777 121.300 0.105 0.000 3.077 50 W HA 0.074 4.734 4.660 0.000 0.000 0.245 50 W C 0.825 177.378 176.519 0.058 0.000 1.316 50 W CA -0.113 57.269 57.345 0.060 0.000 1.537 50 W CB -0.458 29.018 29.460 0.027 0.000 1.131 50 W HN 0.031 nan 8.180 nan 0.000 0.695 51 Q N 1.746 121.573 119.800 0.043 0.000 2.488 51 Q HA -0.037 4.303 4.340 0.000 0.000 0.211 51 Q C 0.846 176.896 176.000 0.084 0.000 0.967 51 Q CA 1.008 56.844 55.803 0.055 0.000 0.926 51 Q CB 0.126 28.782 28.738 -0.136 0.000 0.992 51 Q HN 0.227 nan 8.270 nan 0.000 0.506 52 S N -1.200 114.551 115.700 0.085 0.000 2.618 52 S HA 0.439 4.909 4.470 0.000 0.000 0.277 52 S C -0.833 173.818 174.600 0.084 0.000 1.138 52 S CA -1.236 57.004 58.200 0.067 0.000 0.844 52 S CB 1.836 65.054 63.200 0.030 0.000 1.127 52 S HN -0.183 nan 8.310 nan 0.000 0.474 53 K N 0.964 121.402 120.400 0.065 0.000 2.436 53 K HA 0.327 4.647 4.320 0.000 0.000 0.275 53 K C 1.653 178.285 176.600 0.055 0.000 0.999 53 K CA 0.457 56.780 56.287 0.060 0.000 0.980 53 K CB 0.633 33.159 32.500 0.043 0.000 0.919 53 K HN 0.835 nan 8.250 nan 0.000 0.484 54 A N 3.131 125.986 122.820 0.058 0.000 1.940 54 A HA -0.188 4.133 4.320 0.000 0.000 0.221 54 A C 1.602 179.207 177.584 0.036 0.000 1.190 54 A CA 2.351 54.419 52.037 0.052 0.000 0.647 54 A CB -0.623 18.407 19.000 0.050 0.000 0.821 54 A HN 0.764 nan 8.150 nan 0.000 0.457 55 G N -1.214 107.604 108.800 0.030 0.000 3.591 55 G HA2 0.455 4.415 3.960 0.000 0.000 0.282 55 G HA3 0.455 4.415 3.960 0.000 0.000 0.282 55 G C 0.041 174.952 174.900 0.019 0.000 1.238 55 G CA 0.433 45.546 45.100 0.022 0.000 0.993 55 G HN 0.587 nan 8.290 nan 0.000 0.542 56 E N 0.000 120.212 120.200 0.020 0.000 0.000 56 E HA 0.000 4.350 4.350 0.000 0.000 0.000 56 E CA 0.000 56.409 56.400 0.016 0.000 0.000 56 E CB 0.000 29.711 29.700 0.018 0.000 0.000 56 E HN 0.000 nan 8.360 nan 0.000 0.000