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 3e7k_1_E DATA FIRST_RESID 2 DATA SEQUENCE AGSRVTFERV EQMSIQIKEV GDRVNYIKRS LQSLDSQIGH LQDLSALTVD DATA SEQUENCE TLKTL 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 0.000 177.631 177.584 0.078 0.000 1.274 2 A CA 0.000 52.066 52.037 0.048 0.000 0.836 2 A CB 0.000 19.025 19.000 0.042 0.000 0.831 3 G N 0.518 109.357 108.800 0.065 0.000 2.985 3 G HA2 0.327 4.286 3.960 -0.001 0.000 0.209 3 G HA3 0.327 4.286 3.960 -0.001 0.000 0.209 3 G C 0.750 175.677 174.900 0.044 0.000 1.165 3 G CA 1.029 46.176 45.100 0.078 0.000 0.776 3 G HN 0.853 nan 8.290 nan 0.000 0.541 4 S N -0.087 115.642 115.700 0.049 0.000 2.568 4 S HA 0.067 4.537 4.470 -0.001 0.000 0.282 4 S C 1.849 176.499 174.600 0.084 0.000 1.338 4 S CA -0.173 58.051 58.200 0.039 0.000 1.045 4 S CB 0.987 64.206 63.200 0.031 0.000 0.873 4 S HN 0.484 nan 8.310 nan 0.000 0.516 5 R N 2.989 123.524 120.500 0.058 0.000 2.113 5 R HA -0.116 4.224 4.340 -0.001 0.000 0.244 5 R C 2.097 178.472 176.300 0.124 0.000 1.142 5 R CA 2.241 58.399 56.100 0.097 0.000 0.953 5 R CB -0.908 29.422 30.300 0.050 0.000 0.860 5 R HN 0.636 nan 8.270 nan 0.000 0.438 6 V N 0.397 120.358 119.914 0.078 0.000 2.287 6 V HA -0.248 3.871 4.120 -0.001 0.000 0.248 6 V C 1.880 178.015 176.094 0.067 0.000 1.053 6 V CA 2.646 64.984 62.300 0.062 0.000 1.027 6 V CB -0.384 31.462 31.823 0.038 0.000 0.646 6 V HN 0.593 nan 8.190 nan 0.000 0.447 7 T N -0.110 114.490 114.554 0.076 0.000 2.777 7 T HA -0.166 4.184 4.350 -0.001 0.000 0.266 7 T C 1.590 176.334 174.700 0.073 0.000 1.040 7 T CA 1.917 64.054 62.100 0.062 0.000 1.141 7 T CB -0.455 68.451 68.868 0.063 0.000 0.868 7 T HN 0.565 nan 8.240 nan 0.000 0.444 8 F N 1.929 121.880 119.950 0.000 0.000 2.120 8 F HA -0.143 4.384 4.527 -0.000 0.000 0.300 8 F C 2.290 178.090 175.800 0.000 0.000 1.095 8 F CA 1.536 59.536 58.000 0.000 0.000 1.249 8 F CB -0.174 38.826 39.000 0.000 0.000 0.995 8 F HN 0.093 nan 8.300 nan 0.000 0.480 9 E N -0.138 120.114 120.200 0.088 0.000 2.072 9 E HA -0.155 4.195 4.350 -0.001 0.000 0.191 9 E C 2.284 178.836 176.600 -0.080 0.000 0.985 9 E CA 1.250 57.653 56.400 0.005 0.000 0.801 9 E CB -0.111 29.629 29.700 0.067 0.000 0.750 9 E HN 0.335 nan 8.360 nan 0.000 0.452 10 R N -0.318 120.152 120.500 -0.051 0.000 2.091 10 R HA -0.118 4.222 4.340 -0.001 0.000 0.238 10 R C 2.290 178.530 176.300 -0.100 0.000 1.136 10 R CA 1.381 57.447 56.100 -0.058 0.000 0.959 10 R CB -0.426 29.856 30.300 -0.029 0.000 0.856 10 R HN 0.085 nan 8.270 nan 0.000 0.437 11 V N 1.126 120.951 119.914 -0.148 0.000 2.307 11 V HA -0.228 3.891 4.120 -0.001 0.000 0.245 11 V C 2.877 178.832 176.094 -0.231 0.000 1.045 11 V CA 2.370 64.565 62.300 -0.175 0.000 1.024 11 V CB -0.889 30.832 31.823 -0.169 0.000 0.651 11 V HN 0.586 nan 8.190 nan 0.000 0.449 12 E N -0.399 119.579 120.200 -0.370 0.000 2.097 12 E HA -0.368 3.982 4.350 -0.001 0.000 0.196 12 E C 2.023 178.527 176.600 -0.160 0.000 1.000 12 E CA 2.038 58.250 56.400 -0.314 0.000 0.804 12 E CB -0.702 28.771 29.700 -0.378 0.000 0.740 12 E HN 0.766 nan 8.360 nan 0.000 0.454 13 Q N -1.175 118.549 119.800 -0.126 0.000 2.050 13 Q HA -0.047 4.292 4.340 -0.001 0.000 0.202 13 Q C 2.532 178.494 176.000 -0.064 0.000 0.980 13 Q CA 1.765 57.523 55.803 -0.074 0.000 0.840 13 Q CB -0.160 28.545 28.738 -0.054 0.000 0.898 13 Q HN 0.610 nan 8.270 nan 0.000 0.424 14 M N -0.461 119.097 119.600 -0.071 0.000 2.149 14 M HA -0.210 4.270 4.480 -0.001 0.000 0.261 14 M C 2.401 178.669 176.300 -0.052 0.000 1.064 14 M CA 1.092 56.359 55.300 -0.054 0.000 1.102 14 M CB -0.230 32.338 32.600 -0.054 0.000 1.369 14 M HN 0.136 nan 8.290 nan 0.000 0.408 15 S N 0.852 116.510 115.700 -0.070 0.000 2.343 15 S HA -0.137 4.333 4.470 -0.001 0.000 0.219 15 S C 1.720 176.292 174.600 -0.045 0.000 1.033 15 S CA 1.406 59.569 58.200 -0.062 0.000 1.014 15 S CB -0.301 62.847 63.200 -0.086 0.000 0.915 15 S HN 0.374 nan 8.310 nan 0.000 0.435 16 I N 1.431 121.973 120.570 -0.048 0.000 2.151 16 I HA -0.284 3.885 4.170 -0.001 0.000 0.243 16 I C 2.710 178.811 176.117 -0.026 0.000 1.080 16 I CA 1.677 62.957 61.300 -0.034 0.000 1.339 16 I CB -0.437 37.543 38.000 -0.034 0.000 1.039 16 I HN 0.429 nan 8.210 nan 0.000 0.409 17 Q N 0.203 119.987 119.800 -0.027 0.000 2.224 17 Q HA -0.113 4.227 4.340 -0.001 0.000 0.203 17 Q C 2.315 178.305 176.000 -0.016 0.000 0.970 17 Q CA 1.217 57.008 55.803 -0.020 0.000 0.865 17 Q CB -0.017 28.709 28.738 -0.020 0.000 0.922 17 Q HN 0.572 nan 8.270 nan 0.000 0.445 18 I N 0.729 121.287 120.570 -0.019 0.000 2.233 18 I HA -0.247 3.923 4.170 -0.001 0.000 0.243 18 I C 2.443 178.554 176.117 -0.010 0.000 1.093 18 I CA 0.959 62.251 61.300 -0.014 0.000 1.380 18 I CB -0.180 37.810 38.000 -0.017 0.000 1.067 18 I HN 0.097 nan 8.210 nan 0.000 0.413 19 K N 1.136 121.529 120.400 -0.013 0.000 2.113 19 K HA -0.296 4.024 4.320 -0.001 0.000 0.208 19 K C 2.023 178.620 176.600 -0.005 0.000 1.047 19 K CA 2.111 58.393 56.287 -0.009 0.000 0.928 19 K CB -0.008 32.485 32.500 -0.012 0.000 0.716 19 K HN 0.248 nan 8.250 nan 0.000 0.446 20 E N 0.062 120.257 120.200 -0.007 0.000 2.107 20 E HA -0.107 4.242 4.350 -0.001 0.000 0.191 20 E C 1.709 178.311 176.600 0.004 0.000 0.982 20 E CA 1.109 57.506 56.400 -0.005 0.000 0.809 20 E CB -0.053 29.642 29.700 -0.009 0.000 0.756 20 E HN 0.119 nan 8.360 nan 0.000 0.459 21 V N 0.733 120.650 119.914 0.004 0.000 2.392 21 V HA -0.205 3.915 4.120 -0.001 0.000 0.249 21 V C 2.272 178.376 176.094 0.016 0.000 1.059 21 V CA 1.945 64.251 62.300 0.010 0.000 1.051 21 V CB -1.077 30.749 31.823 0.005 0.000 0.658 21 V HN 0.543 nan 8.190 nan 0.000 0.455 22 G N -0.215 108.592 108.800 0.011 0.000 2.434 22 G HA2 -0.238 3.722 3.960 -0.001 0.000 0.214 22 G HA3 -0.238 3.722 3.960 -0.001 0.000 0.214 22 G C 1.197 176.112 174.900 0.025 0.000 1.202 22 G CA 0.988 46.096 45.100 0.015 0.000 0.788 22 G HN 0.496 nan 8.290 nan 0.000 0.539 23 D N 0.669 121.081 120.400 0.020 0.000 2.157 23 D HA -0.138 4.502 4.640 -0.001 0.000 0.191 23 D C 2.567 178.903 176.300 0.060 0.000 1.004 23 D CA 0.952 54.969 54.000 0.028 0.000 0.854 23 D CB -0.339 40.464 40.800 0.005 0.000 0.936 23 D HN 0.261 nan 8.370 nan 0.000 0.446 24 R N 0.131 120.666 120.500 0.058 0.000 2.105 24 R HA -0.082 4.257 4.340 -0.001 0.000 0.239 24 R C 2.401 178.772 176.300 0.118 0.000 1.135 24 R CA 0.683 56.847 56.100 0.107 0.000 0.967 24 R CB -0.293 30.053 30.300 0.077 0.000 0.861 24 R HN 0.112 nan 8.270 nan 0.000 0.442 25 V N 1.427 121.382 119.914 0.068 0.000 2.453 25 V HA -0.198 3.922 4.120 -0.001 0.000 0.247 25 V C 1.658 177.783 176.094 0.052 0.000 1.048 25 V CA 1.517 63.844 62.300 0.046 0.000 1.049 25 V CB -0.464 31.375 31.823 0.026 0.000 0.672 25 V HN 0.331 nan 8.190 nan 0.000 0.457 26 N N -0.376 118.365 118.700 0.067 0.000 2.166 26 N HA -0.200 4.540 4.740 -0.001 0.000 0.186 26 N C 1.739 177.318 175.510 0.115 0.000 1.019 26 N CA 1.613 54.706 53.050 0.071 0.000 0.856 26 N CB -0.455 38.070 38.487 0.064 0.000 0.993 26 N HN 0.621 nan 8.380 nan 0.000 0.426 27 Y N 1.636 121.936 120.300 -0.001 0.000 2.163 27 Y HA -0.032 4.518 4.550 -0.000 0.000 0.288 27 Y C 2.154 178.054 175.900 0.001 0.000 1.136 27 Y CA 1.103 59.203 58.100 0.000 0.000 1.147 27 Y CB -0.607 37.853 38.460 -0.000 0.000 0.987 27 Y HN -0.041 nan 8.280 nan 0.000 0.509 28 I N 0.303 120.814 120.570 -0.099 0.000 2.151 28 I HA -0.397 3.773 4.170 -0.001 0.000 0.243 28 I C 2.408 178.446 176.117 -0.132 0.000 1.080 28 I CA 1.881 63.074 61.300 -0.180 0.000 1.339 28 I CB -0.463 37.498 38.000 -0.065 0.000 1.039 28 I HN 0.157 nan 8.210 nan 0.000 0.409 29 K N 0.452 120.819 120.400 -0.056 0.000 2.020 29 K HA -0.199 4.121 4.320 -0.001 0.000 0.212 29 K C 2.283 178.853 176.600 -0.050 0.000 1.050 29 K CA 1.547 57.810 56.287 -0.040 0.000 0.929 29 K CB -0.230 32.264 32.500 -0.010 0.000 0.714 29 K HN 0.241 nan 8.250 nan 0.000 0.443 30 R N 0.310 120.785 120.500 -0.041 0.000 2.096 30 R HA -0.128 4.211 4.340 -0.001 0.000 0.240 30 R C 2.521 178.772 176.300 -0.082 0.000 1.139 30 R CA 1.811 57.891 56.100 -0.032 0.000 0.952 30 R CB -0.376 29.939 30.300 0.025 0.000 0.854 30 R HN 0.124 nan 8.270 nan 0.000 0.436 31 S N 1.059 116.647 115.700 -0.187 0.000 2.368 31 S HA -0.080 4.390 4.470 -0.001 0.000 0.224 31 S C 1.979 176.506 174.600 -0.123 0.000 1.029 31 S CA 0.938 59.010 58.200 -0.214 0.000 0.988 31 S CB -0.132 62.828 63.200 -0.399 0.000 0.838 31 S HN 0.163 nan 8.310 nan 0.000 0.462 32 L N 1.275 122.434 121.223 -0.107 0.000 2.083 32 L HA -0.145 4.195 4.340 -0.001 0.000 0.209 32 L C 2.698 179.543 176.870 -0.043 0.000 1.083 32 L CA 1.179 55.979 54.840 -0.065 0.000 0.752 32 L CB -0.412 41.614 42.059 -0.055 0.000 0.899 32 L HN 0.236 nan 8.230 nan 0.000 0.433 33 Q N -0.307 119.471 119.800 -0.037 0.000 2.135 33 Q HA -0.184 4.156 4.340 -0.001 0.000 0.204 33 Q C 2.261 178.253 176.000 -0.014 0.000 0.981 33 Q CA 2.234 58.025 55.803 -0.022 0.000 0.856 33 Q CB -0.229 28.500 28.738 -0.015 0.000 0.902 33 Q HN 0.406 nan 8.270 nan 0.000 0.425 34 S N 0.043 115.733 115.700 -0.018 0.000 2.368 34 S HA -0.129 4.341 4.470 -0.001 0.000 0.225 34 S C 1.649 176.250 174.600 0.001 0.000 1.030 34 S CA 1.113 59.311 58.200 -0.003 0.000 0.999 34 S CB -0.462 62.732 63.200 -0.010 0.000 0.844 34 S HN 0.436 nan 8.310 nan 0.000 0.459 35 L N 2.271 123.485 121.223 -0.015 0.000 2.046 35 L HA -0.102 4.238 4.340 -0.001 0.000 0.208 35 L C 1.865 178.734 176.870 -0.002 0.000 1.077 35 L CA 1.980 56.814 54.840 -0.010 0.000 0.747 35 L CB -0.826 41.218 42.059 -0.025 0.000 0.896 35 L HN 0.216 nan 8.230 nan 0.000 0.432 36 D N -1.528 118.866 120.400 -0.010 0.000 2.144 36 D HA -0.171 4.469 4.640 -0.001 0.000 0.199 36 D C 2.031 178.323 176.300 -0.013 0.000 0.984 36 D CA 1.420 55.412 54.000 -0.014 0.000 0.834 36 D CB 0.114 40.902 40.800 -0.020 0.000 0.955 36 D HN 0.410 nan 8.370 nan 0.000 0.465 37 S N -0.302 115.399 115.700 0.002 0.000 2.368 37 S HA -0.168 4.302 4.470 -0.001 0.000 0.224 37 S C 1.942 176.595 174.600 0.089 0.000 1.029 37 S CA 0.780 58.987 58.200 0.012 0.000 0.988 37 S CB -0.334 62.902 63.200 0.060 0.000 0.838 37 S HN 0.390 nan 8.310 nan 0.000 0.462 38 Q N 0.515 120.384 119.800 0.115 0.000 2.096 38 Q HA -0.073 4.267 4.340 -0.001 0.000 0.204 38 Q C 2.196 178.256 176.000 0.099 0.000 0.982 38 Q CA 1.220 57.109 55.803 0.143 0.000 0.850 38 Q CB -0.397 28.382 28.738 0.068 0.000 0.901 38 Q HN 0.532 nan 8.270 nan 0.000 0.422 39 I N 0.248 120.842 120.570 0.040 0.000 2.179 39 I HA -0.226 3.944 4.170 -0.001 0.000 0.242 39 I C 2.373 178.490 176.117 -0.000 0.000 1.088 39 I CA 1.166 62.475 61.300 0.017 0.000 1.357 39 I CB -0.805 37.194 38.000 -0.001 0.000 1.051 39 I HN 0.297 nan 8.210 nan 0.000 0.409 40 G N 0.436 109.210 108.800 -0.043 0.000 2.491 40 G HA2 -0.284 3.676 3.960 -0.001 0.000 0.218 40 G HA3 -0.284 3.676 3.960 -0.001 0.000 0.218 40 G C 1.483 176.312 174.900 -0.120 0.000 1.180 40 G CA 0.882 45.914 45.100 -0.112 0.000 0.774 40 G HN 0.389 nan 8.290 nan 0.000 0.562 41 H N -0.048 119.019 119.070 -0.005 0.000 2.390 41 H HA -0.027 4.529 4.556 -0.000 0.000 0.298 41 H C 2.556 177.882 175.328 -0.004 0.000 1.106 41 H CA 1.201 57.246 56.048 -0.004 0.000 1.297 41 H CB -0.359 29.401 29.762 -0.004 0.000 1.375 41 H HN 0.236 nan 8.280 nan 0.000 0.509 42 L N 0.904 122.192 121.223 0.107 0.000 2.072 42 L HA -0.194 4.146 4.340 -0.001 0.000 0.205 42 L C 2.385 179.273 176.870 0.031 0.000 1.079 42 L CA 1.145 56.020 54.840 0.058 0.000 0.752 42 L CB -0.164 41.919 42.059 0.040 0.000 0.906 42 L HN 0.325 nan 8.230 nan 0.000 0.436 43 Q N -0.512 119.296 119.800 0.015 0.000 2.084 43 Q HA -0.236 4.103 4.340 -0.001 0.000 0.202 43 Q C 1.681 177.683 176.000 0.003 0.000 0.978 43 Q CA 1.670 57.474 55.803 0.002 0.000 0.844 43 Q CB -0.214 28.518 28.738 -0.011 0.000 0.898 43 Q HN 0.492 nan 8.270 nan 0.000 0.426 44 D N 0.920 121.322 120.400 0.003 0.000 2.123 44 D HA -0.149 4.490 4.640 -0.001 0.000 0.196 44 D C 1.837 178.148 176.300 0.019 0.000 0.992 44 D CA 0.833 54.837 54.000 0.006 0.000 0.833 44 D CB -0.146 40.661 40.800 0.011 0.000 0.954 44 D HN 0.106 nan 8.370 nan 0.000 0.455 45 L N 0.231 121.473 121.223 0.031 0.000 2.072 45 L HA -0.047 4.292 4.340 -0.001 0.000 0.205 45 L C 2.238 179.118 176.870 0.017 0.000 1.079 45 L CA 1.404 56.261 54.840 0.028 0.000 0.752 45 L CB -0.806 41.274 42.059 0.035 0.000 0.906 45 L HN -0.122 nan 8.230 nan 0.000 0.436 46 S N -0.511 115.198 115.700 0.015 0.000 2.359 46 S HA -0.267 4.203 4.470 -0.001 0.000 0.223 46 S C 2.178 176.782 174.600 0.006 0.000 1.039 46 S CA 1.593 59.799 58.200 0.009 0.000 1.042 46 S CB -0.596 62.608 63.200 0.007 0.000 0.915 46 S HN 0.692 nan 8.310 nan 0.000 0.439 47 A N 1.002 123.825 122.820 0.005 0.000 1.908 47 A HA -0.075 4.244 4.320 -0.001 0.000 0.218 47 A C 2.171 179.758 177.584 0.004 0.000 1.181 47 A CA 1.805 53.843 52.037 0.002 0.000 0.627 47 A CB -0.923 18.077 19.000 -0.000 0.000 0.818 47 A HN 0.554 nan 8.150 nan 0.000 0.445 48 L N -0.265 120.962 121.223 0.006 0.000 2.046 48 L HA -0.111 4.229 4.340 -0.001 0.000 0.208 48 L C 2.537 179.411 176.870 0.006 0.000 1.077 48 L CA 2.698 57.542 54.840 0.007 0.000 0.747 48 L CB -0.865 41.200 42.059 0.010 0.000 0.896 48 L HN 0.406 nan 8.230 nan 0.000 0.432 49 T N -1.393 113.164 114.554 0.006 0.000 2.674 49 T HA -0.165 4.184 4.350 -0.001 0.000 0.265 49 T C 1.945 176.647 174.700 0.004 0.000 1.039 49 T CA 1.695 63.798 62.100 0.005 0.000 1.150 49 T CB -0.454 68.417 68.868 0.006 0.000 0.864 49 T HN 0.177 nan 8.240 nan 0.000 0.427 50 V N 2.105 122.021 119.914 0.003 0.000 2.295 50 V HA -0.179 3.941 4.120 -0.001 0.000 0.246 50 V C 2.459 178.554 176.094 0.002 0.000 1.049 50 V CA 1.702 64.004 62.300 0.002 0.000 1.024 50 V CB -0.610 31.214 31.823 0.001 0.000 0.648 50 V HN 0.432 nan 8.190 nan 0.000 0.447 51 D N 0.053 120.454 120.400 0.002 0.000 2.106 51 D HA -0.180 4.460 4.640 -0.001 0.000 0.191 51 D C 2.259 178.560 176.300 0.002 0.000 0.997 51 D CA 2.204 56.205 54.000 0.001 0.000 0.834 51 D CB -0.429 40.372 40.800 0.001 0.000 0.956 51 D HN 0.401 nan 8.370 nan 0.000 0.448 52 T N 1.550 116.105 114.554 0.002 0.000 2.684 52 T HA -0.121 4.229 4.350 -0.001 0.000 0.267 52 T C 2.080 176.781 174.700 0.002 0.000 1.036 52 T CA 0.424 62.525 62.100 0.002 0.000 1.148 52 T CB -0.378 68.491 68.868 0.003 0.000 0.863 52 T HN 0.123 nan 8.240 nan 0.000 0.436 53 L N 0.607 121.831 121.223 0.002 0.000 2.046 53 L HA -0.107 4.233 4.340 -0.001 0.000 0.208 53 L C 2.643 179.513 176.870 0.001 0.000 1.077 53 L CA 1.554 56.395 54.840 0.001 0.000 0.747 53 L CB -0.345 41.715 42.059 0.001 0.000 0.896 53 L HN 0.241 nan 8.230 nan 0.000 0.432 54 K N -0.979 119.421 120.400 0.001 0.000 2.160 54 K HA -0.221 4.099 4.320 -0.001 0.000 0.206 54 K C 1.774 178.374 176.600 0.001 0.000 1.047 54 K CA 2.024 58.312 56.287 0.001 0.000 0.930 54 K CB -0.016 32.484 32.500 0.000 0.000 0.720 54 K HN 0.247 nan 8.250 nan 0.000 0.450 55 T N 0.718 115.273 114.554 0.001 0.000 2.985 55 T HA 0.015 4.365 4.350 -0.001 0.000 0.266 55 T C 0.314 175.014 174.700 0.001 0.000 1.076 55 T CA 0.168 62.268 62.100 0.001 0.000 1.135 55 T CB 0.116 68.985 68.868 0.001 0.000 0.890 55 T HN -0.059 nan 8.240 nan 0.000 0.480 56 L N 0.000 121.223 121.223 0.001 0.000 2.949 56 L HA 0.000 4.340 4.340 -0.001 0.000 0.249 56 L CA 0.000 54.840 54.840 0.001 0.000 0.813 56 L CB 0.000 42.059 42.059 0.001 0.000 0.961 56 L HN 0.000 nan 8.230 nan 0.000 0.502