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 1bw6_1_A DATA FIRST_RESID 1 DATA SEQUENCE MGPKRRQLTF REKSRIIQEV EENPDLRKGE IARRFNIPPS TLSTILKNKR DATA SEQUENCE AILASE 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 M HA 0.000 4.490 4.480 0.016 0.000 0.227 1 M C 0.000 176.309 176.300 0.015 0.000 1.140 1 M CA 0.000 55.309 55.300 0.014 0.000 0.988 1 M CB 0.000 32.607 32.600 0.011 0.000 1.302 2 G N 2.262 111.072 108.800 0.018 0.000 3.686 2 G HA2 0.108 4.078 3.960 0.016 0.000 0.132 2 G HA3 0.108 4.080 3.960 0.020 0.000 0.132 2 G C -1.613 173.299 174.900 0.021 0.000 1.319 2 G CA 0.878 45.989 45.100 0.019 0.000 1.060 2 G HN 0.328 8.629 8.290 0.019 0.000 0.487 3 P HA 0.092 4.624 4.420 0.025 -0.097 0.199 3 P C 0.043 177.357 177.300 0.024 0.000 1.059 3 P CA -0.352 62.764 63.100 0.027 0.000 0.723 3 P CB 0.676 32.398 31.700 0.035 0.000 0.680 4 K N -3.833 116.584 120.400 0.027 0.000 3.012 4 K HA -0.359 4.175 4.320 0.019 -0.203 0.259 4 K C -0.360 176.247 176.600 0.011 0.000 0.989 4 K CA 1.589 57.887 56.287 0.019 0.000 0.728 4 K CB -1.647 30.864 32.500 0.018 0.000 1.260 4 K HN 0.268 8.540 8.250 0.036 0.000 0.480 5 R N -4.693 115.815 120.500 0.012 0.000 3.892 5 R HA -0.050 4.293 4.340 0.004 0.000 0.051 5 R C -0.827 175.479 176.300 0.009 0.000 0.775 5 R CA 0.750 56.855 56.100 0.008 0.000 2.306 5 R CB 0.310 30.616 30.300 0.009 0.000 1.401 5 R HN 0.052 8.315 8.270 0.017 0.017 0.457 6 R N -2.493 118.016 120.500 0.014 0.000 3.350 6 R HA 0.057 4.404 4.340 0.012 0.000 0.148 6 R C -1.878 174.434 176.300 0.021 0.000 0.732 6 R CA 0.316 56.425 56.100 0.015 0.000 1.152 6 R CB 2.235 32.543 30.300 0.013 0.000 1.613 6 R HN 0.056 8.336 8.270 0.016 0.000 0.529 7 Q N -4.552 115.263 119.800 0.025 0.000 2.882 7 Q HA 0.165 4.525 4.340 0.033 0.000 0.315 7 Q C -2.779 173.242 176.000 0.035 0.000 1.004 7 Q CA -0.813 55.009 55.803 0.031 0.000 0.777 7 Q CB 2.990 31.747 28.738 0.032 0.000 1.506 7 Q HN -0.475 7.809 8.270 0.023 0.000 0.489 8 L N -8.772 112.475 121.223 0.041 0.000 2.786 8 L HA 0.392 4.754 4.340 0.036 0.000 0.259 8 L C -1.244 175.657 176.870 0.052 0.000 1.099 8 L CA -0.906 53.958 54.840 0.040 0.000 0.995 8 L CB 2.028 44.109 42.059 0.036 0.000 1.580 8 L HN 0.010 8.268 8.230 0.045 0.000 0.373 9 T N -2.631 111.953 114.554 0.050 0.000 2.909 9 T HA 0.233 4.642 4.350 0.098 0.000 0.286 9 T C 0.870 175.632 174.700 0.104 0.000 1.002 9 T CA -1.253 60.897 62.100 0.082 0.000 1.074 9 T CB 2.368 71.275 68.868 0.066 0.000 0.984 9 T HN -0.260 8.238 8.240 0.036 -0.237 0.495 10 F N 5.897 125.849 119.950 0.003 0.000 2.154 10 F HA -0.427 4.102 4.527 0.004 0.000 0.301 10 F C 1.243 177.041 175.800 -0.003 0.000 1.087 10 F CA 3.623 61.624 58.000 0.002 0.000 1.274 10 F CB 0.327 39.328 39.000 0.001 0.000 1.009 10 F HN 0.451 8.928 8.300 0.293 0.000 0.485 11 R N -1.703 118.801 120.500 0.007 0.000 2.070 11 R HA -0.378 3.850 4.340 -0.187 0.000 0.232 11 R C 2.132 178.326 176.300 -0.177 0.000 1.138 11 R CA 3.861 59.898 56.100 -0.106 0.000 0.936 11 R CB -0.457 29.864 30.300 0.036 0.000 0.839 11 R HN -0.009 8.361 8.270 0.194 0.017 0.429 12 E N -1.951 118.188 120.200 -0.102 0.000 2.274 12 E HA -0.244 4.038 4.350 -0.114 0.000 0.194 12 E C 2.051 178.570 176.600 -0.136 0.000 0.996 12 E CA 2.235 58.573 56.400 -0.104 0.000 0.840 12 E CB -0.547 29.123 29.700 -0.050 0.000 0.772 12 E HN -0.623 7.709 8.360 -0.047 0.000 0.491 13 K N 0.434 120.740 120.400 -0.158 0.000 2.097 13 K HA -0.323 3.952 4.320 -0.075 0.000 0.206 13 K C 1.700 178.172 176.600 -0.214 0.000 1.049 13 K CA 3.377 59.576 56.287 -0.148 0.000 0.933 13 K CB -0.266 32.153 32.500 -0.134 0.000 0.717 13 K HN -0.203 7.821 8.250 -0.158 0.132 0.442 14 S N -1.288 114.206 115.700 -0.343 0.000 2.368 14 S HA -0.346 3.959 4.470 -0.276 0.000 0.225 14 S C 1.822 176.301 174.600 -0.201 0.000 1.030 14 S CA 3.669 61.687 58.200 -0.303 0.000 0.999 14 S CB -0.322 62.648 63.200 -0.384 0.000 0.844 14 S HN -0.586 7.448 8.310 -0.438 0.014 0.459 15 R N 0.289 120.669 120.500 -0.201 0.000 2.096 15 R HA -0.282 3.948 4.340 -0.183 0.000 0.235 15 R C 2.577 178.725 176.300 -0.254 0.000 1.127 15 R CA 3.191 59.165 56.100 -0.208 0.000 0.968 15 R CB -0.328 29.844 30.300 -0.213 0.000 0.861 15 R HN -0.787 7.357 8.270 -0.210 0.000 0.440 16 I N 0.164 120.604 120.570 -0.218 0.000 2.226 16 I HA -0.392 3.551 4.170 -0.379 0.000 0.245 16 I C 1.642 177.730 176.117 -0.048 0.000 1.100 16 I CA 2.876 64.086 61.300 -0.150 0.000 1.374 16 I CB -0.213 37.799 38.000 0.020 0.000 1.057 16 I HN -0.651 7.346 8.210 -0.180 0.104 0.413 17 I N -0.831 119.705 120.570 -0.057 0.000 2.361 17 I HA -0.661 3.515 4.170 0.009 0.000 0.251 17 I C 2.098 178.195 176.117 -0.035 0.000 1.133 17 I CA 4.510 65.793 61.300 -0.028 0.000 1.413 17 I CB -0.419 37.550 38.000 -0.050 0.000 1.073 17 I HN -0.458 7.698 8.210 -0.090 0.000 0.424 18 Q N -1.477 118.278 119.800 -0.075 0.000 2.123 18 Q HA -0.313 4.000 4.340 -0.046 0.000 0.199 18 Q C 2.674 178.640 176.000 -0.056 0.000 0.966 18 Q CA 3.278 59.040 55.803 -0.068 0.000 0.845 18 Q CB -0.081 28.600 28.738 -0.096 0.000 0.907 18 Q HN -0.493 7.598 8.270 -0.109 0.114 0.439 19 E N -1.513 118.633 120.200 -0.090 0.000 2.442 19 E HA -0.060 4.279 4.350 -0.017 0.000 0.195 19 E C 1.511 178.190 176.600 0.132 0.000 1.030 19 E CA 0.797 57.179 56.400 -0.031 0.000 0.869 19 E CB 0.005 29.546 29.700 -0.264 0.000 0.857 19 E HN -0.546 7.723 8.360 -0.153 0.000 0.505 20 V N -1.590 118.404 119.914 0.132 0.000 3.125 20 V HA 0.023 4.253 4.120 0.183 0.000 0.249 20 V C 0.493 176.630 176.094 0.072 0.000 1.113 20 V CA 1.162 63.551 62.300 0.149 0.000 1.106 20 V CB 0.507 32.428 31.823 0.164 0.000 0.768 20 V HN -0.326 7.758 8.190 0.070 0.148 0.468 21 E N -2.044 118.182 120.200 0.044 0.000 2.364 21 E HA -0.044 4.322 4.350 0.027 0.000 0.196 21 E C 0.831 177.442 176.600 0.020 0.000 0.990 21 E CA 1.332 57.747 56.400 0.025 0.000 0.886 21 E CB 0.153 29.862 29.700 0.014 0.000 0.866 21 E HN -0.605 7.776 8.360 0.036 0.000 0.493 22 E N -1.062 119.150 120.200 0.019 0.000 2.077 22 E HA -0.233 4.121 4.350 0.007 0.000 0.193 22 E C 0.194 176.805 176.600 0.019 0.000 0.989 22 E CA 1.825 58.233 56.400 0.013 0.000 0.800 22 E CB 0.159 29.864 29.700 0.008 0.000 0.746 22 E HN -0.637 7.736 8.360 0.021 0.000 0.452 23 N N -1.204 117.514 118.700 0.029 0.000 2.401 23 N HA 0.185 4.938 4.740 0.022 0.000 0.255 23 N C -1.036 174.486 175.510 0.020 0.000 1.110 23 N CA -1.049 52.017 53.050 0.027 0.000 0.949 23 N CB 0.058 38.568 38.487 0.038 0.000 1.110 23 N HN -0.092 8.313 8.380 0.040 0.000 0.490 24 P HA 0.256 4.683 4.420 0.011 0.000 0.240 24 P C -0.756 176.550 177.300 0.009 0.000 1.190 24 P CA 0.998 64.105 63.100 0.011 0.000 0.781 24 P CB 0.608 32.312 31.700 0.008 0.000 0.931 25 D N -2.452 117.954 120.400 0.009 0.000 2.513 25 D HA 0.130 4.773 4.640 0.005 0.000 0.222 25 D C -1.181 175.122 176.300 0.005 0.000 1.210 25 D CA 0.044 54.048 54.000 0.006 0.000 0.825 25 D CB 0.651 41.454 40.800 0.005 0.000 1.037 25 D HN 0.252 8.585 8.370 0.011 0.044 0.506 26 L N -1.144 120.084 121.223 0.008 0.000 2.365 26 L HA 0.173 4.513 4.340 -0.000 0.000 0.267 26 L C -0.362 176.507 176.870 -0.002 0.000 1.033 26 L CA -0.787 54.055 54.840 0.004 0.000 0.802 26 L CB 1.470 43.537 42.059 0.013 0.000 1.267 26 L HN -0.677 7.560 8.230 0.012 0.000 0.457 27 R N -0.073 120.419 120.500 -0.013 0.000 2.539 27 R HA 0.081 4.413 4.340 -0.013 0.000 0.275 27 R C 1.019 177.305 176.300 -0.023 0.000 1.077 27 R CA 0.031 56.120 56.100 -0.020 0.000 1.097 27 R CB 0.830 31.111 30.300 -0.031 0.000 1.018 27 R HN 0.467 8.726 8.270 -0.018 0.000 0.483 28 K N 3.656 124.046 120.400 -0.017 0.000 2.044 28 K HA -0.153 4.169 4.320 0.002 0.000 0.204 28 K C 1.960 178.537 176.600 -0.038 0.000 1.049 28 K CA 3.260 59.540 56.287 -0.012 0.000 0.945 28 K CB -0.060 32.440 32.500 -0.001 0.000 0.724 28 K HN 0.508 8.749 8.250 -0.014 0.000 0.440 29 G N -1.025 107.749 108.800 -0.043 0.000 2.402 29 G HA2 -0.208 3.718 3.960 -0.057 0.000 0.216 29 G HA3 -0.208 3.724 3.960 -0.047 0.000 0.216 29 G C 0.946 175.785 174.900 -0.101 0.000 1.162 29 G CA 1.451 46.515 45.100 -0.060 0.000 0.777 29 G HN 0.040 8.311 8.290 -0.032 0.000 0.539 30 E N 1.483 121.627 120.200 -0.093 0.000 2.058 30 E HA -0.263 4.019 4.350 -0.113 0.000 0.194 30 E C 2.408 178.884 176.600 -0.207 0.000 0.997 30 E CA 2.807 59.136 56.400 -0.119 0.000 0.801 30 E CB -0.236 29.416 29.700 -0.080 0.000 0.746 30 E HN 0.169 8.489 8.360 -0.067 0.000 0.450 31 I N -0.987 119.460 120.570 -0.206 0.000 2.286 31 I HA -0.461 3.491 4.170 -0.364 0.000 0.248 31 I C 1.388 177.015 176.117 -0.816 0.000 1.115 31 I CA 3.052 64.135 61.300 -0.361 0.000 1.392 31 I CB -0.087 37.855 38.000 -0.096 0.000 1.065 31 I HN -0.621 7.512 8.210 -0.128 0.000 0.418 32 A N -0.471 122.084 122.820 -0.442 0.000 1.851 32 A HA -0.321 3.827 4.320 -0.287 0.000 0.216 32 A C 1.731 179.042 177.584 -0.455 0.000 1.195 32 A CA 3.354 55.168 52.037 -0.372 0.000 0.622 32 A CB -0.613 18.316 19.000 -0.120 0.000 0.831 32 A HN -0.155 7.756 8.150 -0.243 0.094 0.444 33 R N -4.281 116.038 120.500 -0.302 0.000 2.237 33 R HA -0.261 4.026 4.340 -0.146 -0.034 0.219 33 R C 2.094 178.231 176.300 -0.272 0.000 1.080 33 R CA 1.793 57.766 56.100 -0.212 0.000 0.995 33 R CB -0.662 29.560 30.300 -0.131 0.000 0.875 33 R HN -0.382 7.743 8.270 -0.241 0.000 0.462 34 R N -0.214 120.011 120.500 -0.457 0.000 2.096 34 R HA -0.237 3.985 4.340 -0.197 0.000 0.235 34 R C 0.297 176.454 176.300 -0.238 0.000 1.127 34 R CA 2.456 58.337 56.100 -0.364 0.000 0.968 34 R CB 0.494 30.518 30.300 -0.460 0.000 0.861 34 R HN -0.291 7.473 8.270 -0.572 0.163 0.440 35 F N -7.752 112.193 119.950 -0.009 0.000 2.859 35 F HA 0.361 4.883 4.527 -0.009 0.000 0.324 35 F C -1.338 174.456 175.800 -0.011 0.000 1.158 35 F CA -1.866 56.128 58.000 -0.010 0.000 1.147 35 F CB 0.226 39.219 39.000 -0.012 0.000 1.137 35 F HN -0.652 6.885 8.300 -1.253 0.010 0.516 36 N N 0.247 119.048 118.700 0.167 0.000 2.480 36 N HA -0.027 4.807 4.740 0.157 0.000 0.273 36 N C -2.472 173.062 175.510 0.041 0.000 1.573 36 N CA 0.199 53.349 53.050 0.168 0.000 1.577 36 N CB 1.799 40.478 38.487 0.321 0.000 0.834 36 N HN -0.240 7.977 8.380 -0.085 0.111 1.208 37 I N -6.036 114.543 120.570 0.016 0.000 3.343 37 I HA 0.510 4.671 4.170 -0.016 0.000 0.315 37 I C -2.975 173.119 176.117 -0.038 0.000 1.153 37 I CA -3.495 57.799 61.300 -0.009 0.000 0.952 37 I CB 1.641 39.650 38.000 0.015 0.000 1.287 37 I HN -0.682 7.552 8.210 0.039 0.000 0.472 38 P HA 0.209 4.597 4.420 -0.054 0.000 0.272 38 P C -1.451 175.833 177.300 -0.026 0.000 1.248 38 P CA -1.343 61.736 63.100 -0.036 0.000 0.799 38 P CB -0.748 30.938 31.700 -0.023 0.000 0.997 39 P HA 0.068 4.481 4.420 -0.010 0.000 0.228 39 P C -1.323 175.975 177.300 -0.003 0.000 1.748 39 P CA 0.087 63.179 63.100 -0.014 0.000 0.909 39 P CB -1.672 30.017 31.700 -0.018 0.000 1.882 40 S N 0.048 115.749 115.700 0.002 0.000 2.541 40 S HA -0.000 4.473 4.470 0.005 0.000 0.219 40 S C 1.187 175.795 174.600 0.014 0.000 1.025 40 S CA 2.543 60.747 58.200 0.007 0.000 0.917 40 S CB 1.506 64.710 63.200 0.006 0.000 0.859 40 S HN 0.139 8.354 8.310 0.001 0.095 0.584 41 T N 4.559 119.125 114.554 0.019 0.000 3.035 41 T HA 0.009 4.375 4.350 0.027 0.000 0.259 41 T C 1.205 175.924 174.700 0.032 0.000 1.078 41 T CA 3.127 65.243 62.100 0.027 0.000 1.132 41 T CB 0.093 68.980 68.868 0.031 0.000 0.900 41 T HN -0.001 8.250 8.240 0.018 0.000 0.480 42 L N -0.413 120.829 121.223 0.033 0.000 2.291 42 L HA -0.276 4.093 4.340 0.048 0.000 0.214 42 L C 1.167 178.056 176.870 0.032 0.000 1.120 42 L CA 3.315 58.181 54.840 0.042 0.000 0.799 42 L CB -0.418 41.672 42.059 0.052 0.000 0.925 42 L HN -0.173 8.073 8.230 0.028 0.000 0.446 43 S N -2.039 113.675 115.700 0.022 0.000 2.371 43 S HA -0.292 4.189 4.470 0.017 0.000 0.224 43 S C 1.776 176.388 174.600 0.020 0.000 1.029 43 S CA 3.402 61.613 58.200 0.017 0.000 0.978 43 S CB -0.402 62.805 63.200 0.011 0.000 0.833 43 S HN -0.127 8.163 8.310 0.019 0.032 0.466 44 T N 3.829 118.396 114.554 0.022 0.000 2.812 44 T HA -0.211 4.152 4.350 0.021 0.000 0.264 44 T C 1.576 176.293 174.700 0.029 0.000 1.042 44 T CA 4.594 66.709 62.100 0.024 0.000 1.140 44 T CB 0.090 68.973 68.868 0.025 0.000 0.870 44 T HN -0.659 7.594 8.240 0.022 0.000 0.445 45 I N -1.674 118.916 120.570 0.032 0.000 3.001 45 I HA 0.063 4.517 4.170 0.042 -0.259 0.268 45 I C 0.536 176.669 176.117 0.026 0.000 1.267 45 I CA 1.947 63.267 61.300 0.034 0.000 1.472 45 I CB -0.307 37.713 38.000 0.033 0.000 1.089 45 I HN -0.656 7.573 8.210 0.032 0.000 0.468 46 L N -2.941 118.298 121.223 0.026 0.000 2.240 46 L HA -0.213 4.140 4.340 0.021 0.000 0.211 46 L C 0.789 177.671 176.870 0.020 0.000 1.106 46 L CA 2.193 57.047 54.840 0.023 0.000 0.793 46 L CB -0.356 41.719 42.059 0.025 0.000 0.927 46 L HN -0.774 7.305 8.230 0.027 0.167 0.446 47 K N -3.087 117.325 120.400 0.020 0.000 2.099 47 K HA -0.046 4.283 4.320 0.016 0.000 0.203 47 K C 1.137 177.749 176.600 0.021 0.000 1.047 47 K CA 2.211 58.509 56.287 0.018 0.000 0.963 47 K CB 0.757 33.268 32.500 0.017 0.000 0.759 47 K HN -0.655 7.584 8.250 0.022 0.024 0.451 48 N N -0.732 117.984 118.700 0.026 0.000 2.327 48 N HA 0.061 4.818 4.740 0.027 0.000 0.231 48 N C 0.098 175.631 175.510 0.039 0.000 1.130 48 N CA -0.422 52.647 53.050 0.031 0.000 0.845 48 N CB -0.225 38.283 38.487 0.035 0.000 1.073 48 N HN -0.553 7.843 8.380 0.027 0.000 0.496 49 K N -1.112 119.305 120.400 0.030 0.000 2.113 49 K HA -0.387 3.985 4.320 0.026 -0.037 0.208 49 K C 1.973 178.593 176.600 0.033 0.000 1.047 49 K CA 3.230 59.532 56.287 0.024 0.000 0.928 49 K CB -0.603 31.902 32.500 0.009 0.000 0.716 49 K HN -0.438 7.730 8.250 0.024 0.097 0.446 50 R N -2.435 118.083 120.500 0.030 0.000 2.148 50 R HA -0.265 4.094 4.340 0.032 0.000 0.223 50 R C 0.228 176.556 176.300 0.048 0.000 1.088 50 R CA 2.263 58.384 56.100 0.034 0.000 0.985 50 R CB -0.215 30.100 30.300 0.024 0.000 0.880 50 R HN 0.178 8.452 8.270 0.025 0.011 0.451 51 A N -2.910 119.940 122.820 0.049 0.000 1.969 51 A HA -0.144 4.201 4.320 0.041 0.000 0.218 51 A C 2.706 180.339 177.584 0.082 0.000 1.169 51 A CA 2.275 54.343 52.037 0.052 0.000 0.635 51 A CB -0.285 18.741 19.000 0.042 0.000 0.810 51 A HN -0.541 7.503 8.150 0.043 0.132 0.445 52 I N -2.693 117.952 120.570 0.124 0.000 2.406 52 I HA -0.225 4.064 4.170 0.197 0.000 0.249 52 I C 1.009 177.325 176.117 0.331 0.000 1.122 52 I CA 2.988 64.438 61.300 0.250 0.000 1.431 52 I CB 0.002 38.192 38.000 0.316 0.000 1.087 52 I HN -0.492 7.763 8.210 0.102 0.017 0.424 53 L N -1.586 119.761 121.223 0.207 0.000 2.728 53 L HA 0.106 4.632 4.340 0.310 0.000 0.235 53 L C 0.013 176.949 176.870 0.110 0.000 1.197 53 L CA -0.963 53.988 54.840 0.184 0.000 0.992 53 L CB -1.425 40.682 42.059 0.081 0.000 1.263 53 L HN -0.363 7.948 8.230 0.135 0.000 0.484 54 A N 0.557 123.430 122.820 0.089 0.000 1.898 54 A HA -0.219 4.127 4.320 0.043 0.000 0.216 54 A C 1.566 179.176 177.584 0.042 0.000 1.181 54 A CA 2.399 54.467 52.037 0.051 0.000 0.620 54 A CB -0.003 19.020 19.000 0.038 0.000 0.819 54 A HN -0.423 7.602 8.150 0.102 0.187 0.442 55 S N -1.361 114.364 115.700 0.041 0.000 2.343 55 S HA -0.273 4.204 4.470 0.011 0.000 0.219 55 S C 0.737 175.358 174.600 0.035 0.000 1.033 55 S CA 0.643 58.856 58.200 0.022 0.000 1.014 55 S CB 0.248 63.445 63.200 -0.005 0.000 0.915 55 S HN -0.156 8.183 8.310 0.049 0.000 0.435 56 E N 0.000 120.239 120.200 0.064 0.000 0.000 56 E HA 0.000 4.403 4.350 0.089 0.000 0.000 56 E CA 0.000 56.438 56.400 0.063 0.000 0.000 56 E CB 0.000 29.728 29.700 0.047 0.000 0.000 56 E HN 0.000 8.416 8.360 0.094 0.000 0.000