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 1u6p_1_A DATA FIRST_RESID 1 DATA SEQUENCE ATVVSGQKQD RQGGERRRSQ LDRDQCAYCK EKGHWAKDCP KKPRGPRGPR DATA SEQUENCE PQTSLL 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 A HA 0.000 4.320 4.320 0.000 0.000 0.244 1 A C 0.000 177.584 177.584 0.000 0.000 1.274 1 A CA 0.000 52.037 52.037 0.000 0.000 0.836 1 A CB 0.000 19.000 19.000 0.000 0.000 0.831 2 T N 1.186 115.740 114.554 0.000 0.000 0.542 2 T HA -0.182 4.168 4.350 0.000 0.000 0.774 2 T C -1.466 173.234 174.700 0.000 0.000 0.992 2 T CA 0.595 62.696 62.100 0.000 0.000 4.076 2 T CB 0.505 69.373 68.868 0.000 0.000 2.303 2 T HN -0.123 8.117 8.240 0.000 0.000 0.398 3 V N 1.668 121.582 119.914 0.000 0.000 4.190 3 V HA -0.204 3.917 4.120 0.000 0.000 0.437 3 V C -0.830 175.265 176.094 0.000 0.000 0.680 3 V CA 0.645 62.945 62.300 0.000 0.000 1.799 3 V CB -0.237 31.586 31.823 0.000 0.000 2.188 3 V HN -0.024 8.166 8.190 0.000 0.000 0.488 4 V N 4.441 124.356 119.914 0.000 0.000 3.177 4 V HA 0.214 4.334 4.120 0.001 0.000 0.220 4 V C -0.881 175.213 176.094 0.001 0.000 1.395 4 V CA 1.377 63.678 62.300 0.001 0.000 1.317 4 V CB 1.007 32.831 31.823 0.001 0.000 1.148 4 V HN 0.027 8.217 8.190 0.000 0.000 0.499 5 S N -0.443 115.258 115.700 0.001 0.000 2.606 5 S HA 0.113 4.584 4.470 0.001 0.000 0.290 5 S C -1.248 173.353 174.600 0.001 0.000 1.103 5 S CA -0.316 57.885 58.200 0.001 0.000 0.870 5 S CB 1.881 65.082 63.200 0.001 0.000 1.077 5 S HN -0.407 7.904 8.310 0.001 0.000 0.448 6 G N 0.849 109.650 108.800 0.001 0.000 2.429 6 G HA2 0.138 4.098 3.960 0.001 0.000 0.300 6 G HA3 0.138 4.098 3.960 0.000 0.000 0.300 6 G C -1.873 173.028 174.900 0.000 0.000 1.598 6 G CA 0.680 45.781 45.100 0.000 0.000 0.863 6 G HN -0.176 8.114 8.290 0.001 0.000 0.614 7 Q N 0.251 120.052 119.800 0.000 0.000 2.172 7 Q HA -0.005 4.335 4.340 0.000 0.000 0.159 7 Q C -0.984 175.016 176.000 0.000 0.000 0.653 7 Q CA 0.088 55.892 55.803 0.000 0.000 0.896 7 Q CB 1.564 30.302 28.738 0.000 0.000 1.149 7 Q HN 0.063 8.333 8.270 0.000 0.000 0.333 8 K N 0.277 120.677 120.400 0.000 0.000 4.868 8 K HA -0.243 4.077 4.320 0.000 0.000 0.324 8 K C -1.698 174.902 176.600 0.000 0.000 0.971 8 K CA 0.188 56.475 56.287 0.000 0.000 1.034 8 K CB -0.620 31.881 32.500 0.000 0.000 1.672 8 K HN 0.015 8.266 8.250 0.000 0.000 0.426 9 Q N 0.542 120.342 119.800 0.000 0.000 2.331 9 Q HA 0.098 4.438 4.340 -0.000 0.000 0.267 9 Q C -0.523 175.477 176.000 0.000 0.000 1.006 9 Q CA -0.420 55.383 55.803 0.000 0.000 0.818 9 Q CB 1.359 30.096 28.738 0.000 0.000 1.276 9 Q HN -0.155 8.115 8.270 0.000 0.000 0.450 10 D N 2.745 123.145 120.400 -0.000 0.000 2.341 10 D HA 0.036 4.676 4.640 -0.000 0.000 0.245 10 D C -0.530 175.770 176.300 -0.000 0.000 1.106 10 D CA 0.576 54.576 54.000 -0.000 0.000 0.905 10 D CB 0.733 41.533 40.800 -0.000 0.000 1.202 10 D HN 0.122 8.492 8.370 -0.000 0.000 0.426 11 R N 0.776 121.276 120.500 -0.000 0.000 3.179 11 R HA 0.064 4.403 4.340 -0.001 0.000 0.288 11 R C -1.559 174.741 176.300 -0.001 0.000 1.263 11 R CA 0.168 56.268 56.100 -0.001 0.000 1.013 11 R CB 0.532 30.832 30.300 -0.000 0.000 1.379 11 R HN 0.394 8.664 8.270 -0.000 0.000 0.367 12 Q N 1.134 120.934 119.800 -0.001 0.000 2.605 12 Q HA 0.842 5.182 4.340 -0.001 0.000 0.296 12 Q C -0.902 175.097 176.000 -0.002 0.000 1.056 12 Q CA -0.834 54.968 55.803 -0.001 0.000 0.778 12 Q CB 2.677 31.414 28.738 -0.001 0.000 1.497 12 Q HN 0.266 8.535 8.270 -0.001 0.000 0.443 13 G N -0.827 107.972 108.800 -0.002 0.000 2.491 13 G HA2 -0.121 3.837 3.960 -0.003 0.000 0.508 13 G HA3 -0.121 3.837 3.960 -0.003 0.000 0.508 13 G C -1.102 173.797 174.900 -0.003 0.000 1.143 13 G CA -0.626 44.472 45.100 -0.002 0.000 1.277 13 G HN 0.141 8.430 8.290 -0.001 0.000 0.599 14 G N 0.918 109.716 108.800 -0.003 0.000 4.370 14 G HA2 0.245 4.202 3.960 -0.004 0.000 0.295 14 G HA3 0.245 4.203 3.960 -0.003 0.000 0.295 14 G C -1.136 173.761 174.900 -0.004 0.000 1.312 14 G CA 0.251 45.349 45.100 -0.003 0.000 0.845 14 G HN -0.240 8.049 8.290 -0.003 0.000 0.531 15 E N 1.814 122.011 120.200 -0.005 0.000 2.073 15 E HA 0.392 4.739 4.350 -0.006 0.000 0.269 15 E C -0.872 175.722 176.600 -0.009 0.000 0.917 15 E CA -0.351 56.045 56.400 -0.007 0.000 0.757 15 E CB 0.484 30.180 29.700 -0.007 0.000 1.111 15 E HN -0.008 8.349 8.360 -0.005 0.000 0.410 16 R N 3.005 123.499 120.500 -0.010 0.000 2.668 16 R HA 0.334 4.666 4.340 -0.014 0.000 0.272 16 R C -0.821 175.469 176.300 -0.016 0.000 1.019 16 R CA -0.855 55.237 56.100 -0.013 0.000 0.894 16 R CB 2.166 32.459 30.300 -0.012 0.000 1.228 16 R HN 0.385 8.649 8.270 -0.010 0.000 0.460 17 R N 0.956 121.444 120.500 -0.020 0.000 2.912 17 R HA 0.338 4.662 4.340 -0.025 0.000 0.262 17 R C -0.517 175.763 176.300 -0.032 0.000 1.057 17 R CA -0.574 55.510 56.100 -0.026 0.000 0.981 17 R CB 1.664 31.948 30.300 -0.027 0.000 1.201 17 R HN 0.335 8.592 8.270 -0.020 0.000 0.484 18 R N 2.037 122.512 120.500 -0.042 0.000 3.301 18 R HA 0.166 4.480 4.340 -0.044 0.000 0.286 18 R C -0.636 175.629 176.300 -0.059 0.000 1.386 18 R CA -0.467 55.603 56.100 -0.050 0.000 1.607 18 R CB -0.979 29.286 30.300 -0.059 0.000 1.305 18 R HN 0.544 8.787 8.270 -0.044 0.000 0.637 19 S N 0.129 115.800 115.700 -0.049 0.000 3.581 19 S HA -0.412 4.033 4.470 -0.042 0.000 0.354 19 S C -0.754 173.813 174.600 -0.055 0.000 1.059 19 S CA 1.232 59.403 58.200 -0.050 0.000 1.060 19 S CB -0.554 62.613 63.200 -0.054 0.000 0.908 19 S HN 0.626 8.911 8.310 -0.042 0.000 0.475 20 Q N -4.555 115.215 119.800 -0.051 0.000 2.475 20 Q HA -0.370 3.943 4.340 -0.046 0.000 0.280 20 Q C -1.117 174.840 176.000 -0.072 0.000 1.234 20 Q CA 0.416 56.188 55.803 -0.052 0.000 0.873 20 Q CB -1.423 27.289 28.738 -0.043 0.000 1.256 20 Q HN 0.011 8.248 8.270 -0.045 0.006 0.475 21 L N -1.406 119.763 121.223 -0.089 0.000 2.605 21 L HA -0.234 4.020 4.340 -0.144 0.000 0.296 21 L C -0.226 176.562 176.870 -0.136 0.000 1.255 21 L CA 1.214 55.974 54.840 -0.133 0.000 0.879 21 L CB 0.224 42.192 42.059 -0.152 0.000 1.124 21 L HN -0.478 7.577 8.230 -0.080 0.127 0.507 22 D N 3.703 123.995 120.400 -0.180 0.000 2.340 22 D HA 0.250 4.829 4.640 -0.101 0.000 0.240 22 D C 0.397 176.566 176.300 -0.218 0.000 1.001 22 D CA -1.000 52.912 54.000 -0.147 0.000 0.888 22 D CB 2.106 42.841 40.800 -0.108 0.000 1.310 22 D HN -0.064 8.172 8.370 -0.224 0.000 0.474 23 R N 1.216 121.662 120.500 -0.090 0.000 2.357 23 R HA -0.200 4.094 4.340 -0.076 0.000 0.202 23 R C -0.959 175.427 176.300 0.144 0.000 1.047 23 R CA 1.347 57.464 56.100 0.029 0.000 1.034 23 R CB -0.142 30.249 30.300 0.153 0.000 0.875 23 R HN 0.325 8.573 8.270 -0.036 0.000 0.473 24 D N -5.064 115.331 120.400 -0.009 0.000 2.673 24 D HA 0.132 4.966 4.640 0.325 0.000 0.278 24 D C -1.922 174.314 176.300 -0.106 0.000 1.393 24 D CA -0.405 53.639 54.000 0.074 0.000 0.805 24 D CB 0.029 40.885 40.800 0.093 0.000 1.110 24 D HN -0.083 8.152 8.370 -0.083 0.085 0.476 25 Q N -1.820 117.791 119.800 -0.315 0.000 2.445 25 Q HA 0.457 4.748 4.340 -0.240 -0.094 0.281 25 Q C -1.931 173.792 176.000 -0.461 0.000 1.101 25 Q CA -1.617 53.996 55.803 -0.316 0.000 0.833 25 Q CB 4.785 33.381 28.738 -0.236 0.000 1.416 25 Q HN -0.283 7.622 8.270 -0.465 0.086 0.451 26 C N 0.053 119.133 119.300 -0.367 0.000 2.319 26 C HA 0.303 4.569 4.460 -0.324 0.000 0.335 26 C C -0.858 174.035 174.990 -0.162 0.000 1.274 26 C CA -1.375 57.459 59.018 -0.307 0.000 1.806 26 C CB 1.702 29.205 27.740 -0.396 0.000 2.329 26 C HN 0.365 8.329 8.230 -0.304 0.083 0.524 27 A N 7.590 130.346 122.820 -0.106 0.000 2.579 27 A HA 0.024 4.289 4.320 -0.091 0.000 0.273 27 A C -1.448 176.168 177.584 0.052 0.000 1.363 27 A CA 0.368 52.370 52.037 -0.059 0.000 0.953 27 A CB -1.128 17.819 19.000 -0.088 0.000 1.034 27 A HN 0.662 8.752 8.150 -0.101 0.000 0.536 28 Y N -2.545 117.730 120.300 -0.042 0.000 3.012 28 Y HA 0.107 4.656 4.550 -0.002 0.000 0.236 28 Y C -0.004 175.900 175.900 0.007 0.000 1.017 28 Y CA 1.947 60.048 58.100 0.003 0.000 1.364 28 Y CB 2.613 41.102 38.460 0.048 0.000 1.491 28 Y HN -0.770 7.493 8.280 0.140 0.101 0.435 29 C N -3.261 116.234 119.300 0.326 0.000 2.912 29 C HA 0.263 4.835 4.460 0.188 0.000 0.274 29 C C 0.033 175.067 174.990 0.075 0.000 1.248 29 C CA -1.378 57.767 59.018 0.212 0.000 1.694 29 C CB 1.125 29.018 27.740 0.256 0.000 2.024 29 C HN -0.440 7.981 8.230 0.318 0.000 0.605 30 K N -2.330 118.082 120.400 0.020 0.000 3.339 30 K HA -0.347 4.246 4.320 -0.076 -0.319 0.299 30 K C -1.573 174.991 176.600 -0.060 0.000 1.270 30 K CA 0.937 57.199 56.287 -0.041 0.000 0.875 30 K CB -2.238 30.244 32.500 -0.030 0.000 1.298 30 K HN -0.192 8.039 8.250 0.032 0.038 0.485 31 E N -0.969 119.182 120.200 -0.082 0.000 2.301 31 E HA -0.001 4.329 4.350 -0.033 0.000 0.275 31 E C -1.082 175.396 176.600 -0.202 0.000 1.030 31 E CA -0.757 55.590 56.400 -0.087 0.000 0.852 31 E CB 1.699 31.427 29.700 0.048 0.000 1.060 31 E HN -0.709 7.579 8.360 -0.079 0.025 0.401 32 K N 2.758 123.097 120.400 -0.102 0.000 2.211 32 K HA 0.100 4.451 4.320 -0.144 -0.118 0.275 32 K C -0.188 176.392 176.600 -0.032 0.000 1.024 32 K CA -0.273 55.960 56.287 -0.090 0.000 0.887 32 K CB 0.415 32.886 32.500 -0.048 0.000 1.084 32 K HN 0.295 8.518 8.250 -0.045 0.000 0.463 33 G N 5.747 114.536 108.800 -0.018 0.000 3.709 33 G HA2 -0.127 3.885 3.960 0.087 0.000 0.196 33 G HA3 -0.127 3.904 3.960 0.119 0.000 0.196 33 G C -1.357 173.645 174.900 0.171 0.000 1.177 33 G CA -0.126 45.026 45.100 0.087 0.000 0.906 33 G HN 0.500 8.759 8.290 -0.052 0.000 0.416 34 H N -0.691 118.454 119.070 0.124 0.000 2.771 34 H HA 0.235 4.926 4.556 0.225 0.000 0.344 34 H C -2.512 172.980 175.328 0.274 0.000 1.260 34 H CA -1.630 54.531 56.048 0.189 0.000 1.276 34 H CB 1.971 31.796 29.762 0.106 0.000 1.881 34 H HN -0.378 7.766 8.280 -0.226 0.000 0.615 35 W N -4.509 116.849 121.300 0.096 0.000 2.578 35 W HA 0.260 5.068 4.660 -0.045 -0.175 0.364 35 W C 1.741 178.329 176.519 0.115 0.000 1.144 35 W CA -0.852 56.514 57.345 0.034 0.000 1.242 35 W CB 2.197 31.680 29.460 0.038 0.000 1.382 35 W HN 0.030 8.551 8.180 0.569 0.000 0.625 36 A N 2.833 125.793 122.820 0.234 0.000 1.940 36 A HA -0.233 4.211 4.320 0.208 0.000 0.219 36 A C 1.461 179.164 177.584 0.199 0.000 1.176 36 A CA 2.849 55.011 52.037 0.209 0.000 0.631 36 A CB -0.180 18.925 19.000 0.176 0.000 0.814 36 A HN 0.648 8.873 8.150 0.125 0.000 0.446 37 K N -6.197 114.352 120.400 0.248 0.000 2.555 37 K HA -0.145 4.246 4.320 0.119 0.000 0.193 37 K C -1.000 175.672 176.600 0.120 0.000 1.032 37 K CA 0.497 56.882 56.287 0.164 0.000 1.004 37 K CB -1.286 31.313 32.500 0.165 0.000 0.804 37 K HN 0.044 8.505 8.250 0.355 0.002 0.496 38 D N -3.100 117.407 120.400 0.178 0.000 2.620 38 D HA 0.112 4.778 4.640 0.043 0.000 0.260 38 D C -0.785 175.554 176.300 0.066 0.000 1.367 38 D CA -0.608 53.463 54.000 0.119 0.000 0.805 38 D CB 1.134 42.040 40.800 0.177 0.000 1.096 38 D HN -0.238 8.129 8.370 0.274 0.167 0.488 39 C N 1.838 121.178 119.300 0.067 0.000 2.648 39 C HA 0.466 4.931 4.460 0.007 0.000 0.419 39 C C 0.338 175.162 174.990 -0.276 0.000 1.352 39 C CA -2.218 56.756 59.018 -0.072 0.000 1.816 39 C CB 0.034 27.649 27.740 -0.209 0.000 2.598 39 C HN -0.332 7.772 8.230 0.062 0.163 0.598 40 P HA 0.015 4.306 4.420 -0.216 0.000 0.245 40 P C -0.763 176.425 177.300 -0.187 0.000 1.212 40 P CA 0.564 63.512 63.100 -0.253 0.000 0.774 40 P CB -0.428 31.117 31.700 -0.259 0.000 0.999 41 K N -2.868 117.382 120.400 -0.250 0.000 2.323 41 K HA 0.014 4.278 4.320 -0.093 0.000 0.197 41 K C 0.509 176.958 176.600 -0.253 0.000 1.043 41 K CA -0.190 55.972 56.287 -0.208 0.000 0.997 41 K CB 0.316 32.736 32.500 -0.135 0.000 0.807 41 K HN -0.740 7.224 8.250 -0.334 0.085 0.497 42 K N 1.257 121.434 120.400 -0.371 0.000 2.367 42 K HA -0.137 4.043 4.320 -0.234 0.000 0.275 42 K C -1.171 175.371 176.600 -0.097 0.000 1.125 42 K CA -0.434 55.712 56.287 -0.235 0.000 1.133 42 K CB -0.488 31.894 32.500 -0.197 0.000 0.875 42 K HN -0.701 7.177 8.250 -0.427 0.115 0.467 43 P HA 0.090 4.499 4.420 -0.019 0.000 0.276 43 P C -1.154 176.142 177.300 -0.006 0.000 1.252 43 P CA -0.179 62.916 63.100 -0.008 0.000 0.802 43 P CB 0.669 32.383 31.700 0.022 0.000 1.035 44 R N -0.236 120.262 120.500 -0.005 0.000 3.197 44 R HA 0.048 4.390 4.340 0.004 0.000 0.261 44 R C -0.625 175.673 176.300 -0.003 0.000 1.015 44 R CA -0.180 55.918 56.100 -0.003 0.000 0.949 44 R CB 1.363 31.657 30.300 -0.009 0.000 1.256 44 R HN 0.087 8.354 8.270 -0.004 0.000 0.514 45 G N 2.431 111.231 108.800 -0.000 0.000 2.716 45 G HA2 0.174 4.134 3.960 0.000 0.000 0.251 45 G HA3 0.174 4.134 3.960 0.001 0.000 0.251 45 G C -1.871 173.027 174.900 -0.003 0.000 1.224 45 G CA -0.307 44.792 45.100 -0.000 0.000 0.891 45 G HN 0.310 8.601 8.290 0.002 0.000 0.561 46 P HA 0.111 4.531 4.420 -0.000 0.000 0.293 46 P C -0.958 176.342 177.300 -0.001 0.000 1.298 46 P CA -0.774 62.326 63.100 -0.001 0.000 0.757 46 P CB 0.661 32.360 31.700 -0.002 0.000 1.262 47 R N -1.965 118.535 120.500 0.001 0.000 2.637 47 R HA 0.014 4.355 4.340 0.002 0.000 0.269 47 R C -0.237 176.064 176.300 0.000 0.000 1.089 47 R CA -0.208 55.893 56.100 0.002 0.000 1.177 47 R CB 0.294 30.596 30.300 0.003 0.000 1.091 47 R HN 0.068 8.339 8.270 0.001 0.000 0.540 48 G N 0.588 109.389 108.800 0.001 0.000 2.832 48 G HA2 0.068 4.027 3.960 -0.001 0.000 0.187 48 G HA3 0.068 4.028 3.960 0.001 0.000 0.187 48 G C -1.465 173.435 174.900 0.001 0.000 1.817 48 G CA 0.104 45.204 45.100 0.000 0.000 0.896 48 G HN 0.544 8.836 8.290 0.002 0.000 0.453 49 P HA 0.353 4.773 4.420 0.001 0.000 0.279 49 P C -1.593 175.708 177.300 0.002 0.000 1.282 49 P CA -0.554 62.547 63.100 0.001 0.000 0.788 49 P CB 1.579 33.280 31.700 0.002 0.000 1.139 50 R N -0.766 119.735 120.500 0.002 0.000 2.533 50 R HA 0.320 4.661 4.340 0.002 0.000 0.288 50 R C -2.118 174.183 176.300 0.002 0.000 1.039 50 R CA -1.597 54.504 56.100 0.002 0.000 0.909 50 R CB 1.593 31.894 30.300 0.001 0.000 1.195 50 R HN 0.505 8.775 8.270 0.001 0.000 0.438 51 P HA 0.224 4.645 4.420 0.002 0.000 0.274 51 P C -2.049 175.252 177.300 0.002 0.000 1.256 51 P CA -0.444 62.657 63.100 0.002 0.000 0.795 51 P CB 1.192 32.894 31.700 0.002 0.000 1.038 52 Q N -0.635 119.166 119.800 0.002 0.000 2.593 52 Q HA 0.173 4.513 4.340 0.001 0.000 0.242 52 Q C -1.803 174.197 176.000 0.001 0.000 0.944 52 Q CA -0.340 55.464 55.803 0.001 0.000 1.041 52 Q CB 1.662 30.401 28.738 0.001 0.000 1.588 52 Q HN 0.621 8.892 8.270 0.002 0.000 0.464 53 T N 0.478 115.033 114.554 0.001 0.000 2.907 53 T HA 0.408 4.759 4.350 0.001 0.000 0.290 53 T C -1.542 173.159 174.700 0.001 0.000 1.066 53 T CA -0.530 61.571 62.100 0.001 0.000 1.012 53 T CB 1.298 70.167 68.868 0.001 0.000 1.184 53 T HN -0.078 8.163 8.240 0.001 0.000 0.522 54 S N 2.241 117.941 115.700 0.001 0.000 2.614 54 S HA 0.023 4.493 4.470 0.001 0.000 0.259 54 S C -1.088 173.513 174.600 0.001 0.000 1.118 54 S CA 0.194 58.394 58.200 0.001 0.000 1.065 54 S CB 1.298 64.498 63.200 0.001 0.000 1.121 54 S HN 0.165 8.476 8.310 0.001 0.000 0.458 55 L N 3.328 124.551 121.223 0.001 0.000 2.975 55 L HA -0.270 4.071 4.340 0.001 0.000 0.550 55 L C -1.632 175.238 176.870 0.001 0.000 1.001 55 L CA 0.603 55.443 54.840 0.001 0.000 1.291 55 L CB 0.190 42.250 42.059 0.001 0.000 1.434 55 L HN 0.137 8.368 8.230 0.001 0.000 0.696 56 L N 0.000 121.224 121.223 0.001 0.000 0.000 56 L HA 0.000 4.341 4.340 0.001 0.000 0.000 56 L CA 0.000 54.840 54.840 0.001 0.000 0.000 56 L CB 0.000 42.060 42.059 0.001 0.000 0.000 56 L HN 0.000 8.231 8.230 0.001 0.000 0.000