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 2vi6_1_C DATA FIRST_RESID 6 DATA SEQUENCE TVFSQAQLCA LKDRFQKQKY LSLQQMQELS SILNLSYKQV KTWFQNQRMK DATA SEQUENCE CKRWQ 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 T HA 0.000 nan 4.350 nan 0.000 0.228 6 T C 0.000 174.747 174.700 0.079 0.000 1.109 6 T CA 0.000 62.163 62.100 0.105 0.000 1.349 6 T CB 0.000 68.897 68.868 0.049 0.000 0.612 7 V N 4.426 124.389 119.914 0.082 0.000 2.384 7 V HA 0.663 4.783 4.120 0.000 0.000 0.287 7 V C -0.738 175.468 176.094 0.188 0.000 1.020 7 V CA -0.946 61.363 62.300 0.014 0.000 0.850 7 V CB 0.484 32.294 31.823 -0.022 0.000 0.987 7 V HN 0.387 nan 8.190 nan 0.000 0.436 8 F N 3.816 123.759 119.950 -0.012 0.000 2.496 8 F HA 0.392 4.920 4.527 0.000 0.000 0.344 8 F C 1.146 176.923 175.800 -0.039 0.000 1.155 8 F CA -0.726 57.250 58.000 -0.041 0.000 1.302 8 F CB 0.386 39.338 39.000 -0.081 0.000 1.159 8 F HN 0.587 nan 8.300 nan 0.000 0.595 9 S N 0.800 116.589 115.700 0.148 0.000 2.632 9 S HA 0.227 4.697 4.470 0.000 0.000 0.271 9 S C 0.750 175.377 174.600 0.044 0.000 1.260 9 S CA -0.796 57.443 58.200 0.065 0.000 1.010 9 S CB 1.178 64.392 63.200 0.023 0.000 0.965 9 S HN 0.597 nan 8.310 nan 0.000 0.534 10 Q N 0.969 120.784 119.800 0.025 0.000 2.197 10 Q HA -0.244 4.096 4.340 0.000 0.000 0.211 10 Q C 2.333 178.325 176.000 -0.014 0.000 0.993 10 Q CA 2.035 57.844 55.803 0.010 0.000 0.883 10 Q CB -0.662 28.080 28.738 0.007 0.000 0.916 10 Q HN 0.921 nan 8.270 nan 0.000 0.418 11 A N 0.429 123.236 122.820 -0.023 0.000 1.897 11 A HA -0.200 4.120 4.320 0.000 0.000 0.215 11 A C 1.949 179.484 177.584 -0.082 0.000 1.181 11 A CA 1.244 53.255 52.037 -0.044 0.000 0.620 11 A CB -0.313 18.665 19.000 -0.037 0.000 0.821 11 A HN 0.338 nan 8.150 nan 0.000 0.443 12 Q N -0.314 119.428 119.800 -0.097 0.000 2.084 12 Q HA -0.075 4.266 4.340 0.000 0.000 0.202 12 Q C 2.055 177.906 176.000 -0.249 0.000 0.978 12 Q CA 1.371 57.060 55.803 -0.189 0.000 0.844 12 Q CB -0.318 28.276 28.738 -0.239 0.000 0.898 12 Q HN 0.652 nan 8.270 nan 0.000 0.426 13 L N -0.170 120.959 121.223 -0.156 0.000 2.012 13 L HA -0.272 4.068 4.340 0.000 0.000 0.210 13 L C 2.549 179.307 176.870 -0.188 0.000 1.073 13 L CA 0.995 55.725 54.840 -0.183 0.000 0.748 13 L CB -0.530 41.518 42.059 -0.019 0.000 0.891 13 L HN 0.441 nan 8.230 nan 0.000 0.431 14 C N -0.429 118.806 119.300 -0.108 0.000 2.413 14 C HA -0.184 4.276 4.460 0.000 0.000 0.276 14 C C 3.106 178.031 174.990 -0.109 0.000 1.248 14 C CA 0.650 59.620 59.018 -0.080 0.000 1.742 14 C CB -1.265 26.446 27.740 -0.048 0.000 2.017 14 C HN 0.634 nan 8.230 nan 0.000 0.481 15 A N 0.433 123.170 122.820 -0.140 0.000 1.877 15 A HA -0.082 4.238 4.320 0.000 0.000 0.216 15 A C 2.135 179.617 177.584 -0.171 0.000 1.186 15 A CA 1.458 53.417 52.037 -0.131 0.000 0.620 15 A CB -0.619 18.302 19.000 -0.132 0.000 0.822 15 A HN 0.596 nan 8.150 nan 0.000 0.443 16 L N -0.603 120.416 121.223 -0.340 0.000 2.012 16 L HA -0.218 4.122 4.340 0.000 0.000 0.210 16 L C 2.580 179.220 176.870 -0.384 0.000 1.073 16 L CA 1.854 56.366 54.840 -0.547 0.000 0.748 16 L CB -0.392 40.883 42.059 -1.308 0.000 0.891 16 L HN 0.332 nan 8.230 nan 0.000 0.431 17 K N -0.588 119.640 120.400 -0.286 0.000 2.211 17 K HA -0.181 4.139 4.320 0.000 0.000 0.203 17 K C 1.572 178.194 176.600 0.037 0.000 1.050 17 K CA 1.234 57.509 56.287 -0.021 0.000 0.945 17 K CB -0.120 32.388 32.500 0.014 0.000 0.732 17 K HN 0.198 nan 8.250 nan 0.000 0.451 18 D N 0.271 120.666 120.400 -0.008 0.000 2.234 18 D HA -0.088 4.553 4.640 0.000 0.000 0.205 18 D C 1.882 178.207 176.300 0.042 0.000 0.962 18 D CA 0.776 54.785 54.000 0.014 0.000 0.855 18 D CB 0.242 41.038 40.800 -0.008 0.000 0.951 18 D HN -0.041 nan 8.370 nan 0.000 0.500 19 R N -0.684 119.860 120.500 0.073 0.000 2.100 19 R HA 0.048 4.388 4.340 0.000 0.000 0.220 19 R C 1.893 178.309 176.300 0.193 0.000 1.091 19 R CA 0.697 56.879 56.100 0.137 0.000 0.986 19 R CB -1.036 29.386 30.300 0.203 0.000 0.888 19 R HN 0.124 nan 8.270 nan 0.000 0.444 20 F N 1.667 121.644 119.950 0.045 0.000 2.161 20 F HA -0.228 4.299 4.527 0.000 0.000 0.300 20 F C 1.902 177.626 175.800 -0.127 0.000 1.089 20 F CA 1.951 59.932 58.000 -0.031 0.000 1.282 20 F CB -0.086 38.805 39.000 -0.181 0.000 1.010 20 F HN 0.148 nan 8.300 nan 0.000 0.485 21 Q N 0.178 119.975 119.800 -0.006 0.000 2.077 21 Q HA -0.246 4.094 4.340 0.000 0.000 0.206 21 Q C 2.095 178.016 176.000 -0.131 0.000 0.989 21 Q CA 2.115 57.866 55.803 -0.086 0.000 0.853 21 Q CB -0.331 28.403 28.738 -0.007 0.000 0.907 21 Q HN 0.468 nan 8.270 nan 0.000 0.418 22 K N 0.017 120.373 120.400 -0.074 0.000 2.116 22 K HA 0.018 4.339 4.320 0.000 0.000 0.203 22 K C 0.794 177.344 176.600 -0.083 0.000 1.052 22 K CA 0.602 56.856 56.287 -0.055 0.000 0.952 22 K CB 0.251 32.742 32.500 -0.015 0.000 0.729 22 K HN 0.140 nan 8.250 nan 0.000 0.446 23 Q N 0.066 119.799 119.800 -0.112 0.000 2.271 23 Q HA 0.169 4.509 4.340 0.000 0.000 0.268 23 Q C -0.153 175.699 176.000 -0.246 0.000 1.021 23 Q CA -0.364 55.371 55.803 -0.115 0.000 0.802 23 Q CB 1.844 30.567 28.738 -0.025 0.000 1.282 23 Q HN -0.126 nan 8.270 nan 0.000 0.431 24 K N 1.533 121.720 120.400 -0.355 0.000 2.211 24 K HA 0.075 4.395 4.320 0.000 0.000 0.201 24 K C -0.199 176.146 176.600 -0.424 0.000 1.052 24 K CA 1.018 56.916 56.287 -0.648 0.000 0.973 24 K CB 0.468 32.574 32.500 -0.656 0.000 0.766 24 K HN 0.444 nan 8.250 nan 0.000 0.466 25 Y N 0.392 120.667 120.300 -0.042 0.000 2.350 25 Y HA 0.342 4.892 4.550 0.000 0.000 0.338 25 Y C -0.279 175.562 175.900 -0.097 0.000 0.961 25 Y CA -1.163 56.916 58.100 -0.034 0.000 1.100 25 Y CB 1.372 39.823 38.460 -0.015 0.000 1.179 25 Y HN -0.254 nan 8.280 nan 0.000 0.454 26 L N 2.651 123.847 121.223 -0.046 0.000 2.325 26 L HA 0.536 4.876 4.340 0.000 0.000 0.278 26 L C 0.387 177.232 176.870 -0.042 0.000 1.023 26 L CA -0.567 54.205 54.840 -0.113 0.000 0.811 26 L CB 1.803 43.664 42.059 -0.329 0.000 1.249 26 L HN 0.777 nan 8.230 nan 0.000 0.431 27 S N 2.320 118.008 115.700 -0.021 0.000 2.587 27 S HA 0.079 4.549 4.470 0.000 0.000 0.260 27 S C 1.164 175.774 174.600 0.016 0.000 1.353 27 S CA -0.445 57.755 58.200 0.001 0.000 0.995 27 S CB 0.367 63.566 63.200 -0.002 0.000 0.912 27 S HN 0.589 nan 8.310 nan 0.000 0.568 28 L N 0.775 122.022 121.223 0.040 0.000 2.046 28 L HA -0.094 4.246 4.340 0.000 0.000 0.208 28 L C 2.627 179.540 176.870 0.071 0.000 1.077 28 L CA 1.979 56.870 54.840 0.084 0.000 0.747 28 L CB -1.632 40.454 42.059 0.045 0.000 0.896 28 L HN 0.845 nan 8.230 nan 0.000 0.432 29 Q N -1.129 118.685 119.800 0.023 0.000 2.123 29 Q HA -0.190 4.150 4.340 0.000 0.000 0.199 29 Q C 2.164 178.174 176.000 0.016 0.000 0.966 29 Q CA 1.219 57.028 55.803 0.010 0.000 0.845 29 Q CB 0.000 28.736 28.738 -0.004 0.000 0.907 29 Q HN 0.522 nan 8.270 nan 0.000 0.439 30 Q N -0.260 119.542 119.800 0.004 0.000 2.135 30 Q HA -0.153 4.187 4.340 0.000 0.000 0.204 30 Q C 1.949 177.937 176.000 -0.021 0.000 0.981 30 Q CA 1.218 57.012 55.803 -0.015 0.000 0.856 30 Q CB 0.004 28.720 28.738 -0.038 0.000 0.902 30 Q HN 0.445 nan 8.270 nan 0.000 0.425 31 M N -0.560 119.036 119.600 -0.006 0.000 2.236 31 M HA -0.168 4.312 4.480 0.000 0.000 0.266 31 M C 2.153 178.530 176.300 0.128 0.000 1.070 31 M CA 1.123 56.425 55.300 0.004 0.000 1.137 31 M CB 0.068 32.656 32.600 -0.020 0.000 1.378 31 M HN 0.120 nan 8.290 nan 0.000 0.426 32 Q N 0.836 120.744 119.800 0.180 0.000 2.079 32 Q HA -0.221 4.119 4.340 0.000 0.000 0.200 32 Q C 1.671 177.709 176.000 0.064 0.000 0.974 32 Q CA 1.990 57.880 55.803 0.145 0.000 0.840 32 Q CB -0.068 28.696 28.738 0.043 0.000 0.898 32 Q HN 0.509 nan 8.270 nan 0.000 0.430 33 E N -0.713 119.508 120.200 0.034 0.000 2.051 33 E HA -0.216 4.134 4.350 0.000 0.000 0.192 33 E C 1.793 178.397 176.600 0.008 0.000 0.991 33 E CA 1.311 57.719 56.400 0.013 0.000 0.799 33 E CB -0.276 29.426 29.700 0.003 0.000 0.748 33 E HN 0.397 nan 8.360 nan 0.000 0.449 34 L N 0.875 122.103 121.223 0.008 0.000 2.083 34 L HA -0.153 4.187 4.340 0.000 0.000 0.209 34 L C 2.435 179.298 176.870 -0.012 0.000 1.083 34 L CA 2.273 57.112 54.840 -0.001 0.000 0.752 34 L CB -0.730 41.335 42.059 0.011 0.000 0.899 34 L HN 0.306 nan 8.230 nan 0.000 0.433 35 S N -2.184 113.521 115.700 0.009 0.000 2.399 35 S HA -0.173 4.297 4.470 0.000 0.000 0.231 35 S C 2.024 176.615 174.600 -0.014 0.000 1.022 35 S CA 1.388 59.587 58.200 -0.002 0.000 0.983 35 S CB -0.687 62.547 63.200 0.057 0.000 0.803 35 S HN 0.499 nan 8.310 nan 0.000 0.480 36 S N 2.193 117.891 115.700 -0.002 0.000 2.335 36 S HA 0.023 4.493 4.470 0.000 0.000 0.216 36 S C 1.899 176.485 174.600 -0.024 0.000 1.032 36 S CA 1.299 59.493 58.200 -0.009 0.000 1.000 36 S CB -0.521 62.676 63.200 -0.003 0.000 0.928 36 S HN 0.477 nan 8.310 nan 0.000 0.434 37 I N 1.494 122.048 120.570 -0.026 0.000 2.121 37 I HA -0.196 3.974 4.170 0.000 0.000 0.243 37 I C 1.947 178.032 176.117 -0.054 0.000 1.047 37 I CA 1.567 62.846 61.300 -0.035 0.000 1.308 37 I CB -1.512 36.468 38.000 -0.033 0.000 1.015 37 I HN 0.255 nan 8.210 nan 0.000 0.410 38 L N 0.212 121.390 121.223 -0.075 0.000 2.492 38 L HA 0.045 4.385 4.340 0.000 0.000 0.223 38 L C 0.784 177.586 176.870 -0.115 0.000 1.132 38 L CA 0.469 55.239 54.840 -0.118 0.000 0.850 38 L CB -1.437 40.514 42.059 -0.181 0.000 0.966 38 L HN 0.413 nan 8.230 nan 0.000 0.454 39 N N -0.115 118.538 118.700 -0.078 0.000 2.756 39 N HA -0.224 4.516 4.740 0.000 0.000 0.248 39 N C -0.972 174.493 175.510 -0.075 0.000 1.062 39 N CA 0.509 53.523 53.050 -0.059 0.000 0.696 39 N CB -1.237 37.221 38.487 -0.048 0.000 0.946 39 N HN 0.259 nan 8.380 nan 0.000 0.548 40 L N -0.356 120.813 121.223 -0.090 0.000 2.333 40 L HA 0.572 4.912 4.340 0.000 0.000 0.263 40 L C 0.677 177.536 176.870 -0.019 0.000 1.014 40 L CA -0.964 53.819 54.840 -0.095 0.000 0.820 40 L CB 1.841 43.754 42.059 -0.243 0.000 1.352 40 L HN 0.261 nan 8.230 nan 0.000 0.421 41 S N -0.237 115.479 115.700 0.026 0.000 2.576 41 S HA 0.051 4.521 4.470 0.000 0.000 0.276 41 S C 0.940 175.608 174.600 0.114 0.000 1.339 41 S CA -0.199 58.051 58.200 0.082 0.000 1.039 41 S CB 0.505 63.764 63.200 0.098 0.000 0.902 41 S HN 0.635 nan 8.310 nan 0.000 0.516 42 Y N 2.991 123.308 120.300 0.028 0.000 2.139 42 Y HA -0.251 4.299 4.550 0.000 0.000 0.282 42 Y C 2.381 178.324 175.900 0.071 0.000 1.179 42 Y CA 2.389 60.511 58.100 0.037 0.000 1.161 42 Y CB -0.289 38.186 38.460 0.025 0.000 0.970 42 Y HN 0.870 nan 8.280 nan 0.000 0.511 43 K N 0.012 120.471 120.400 0.097 0.000 2.032 43 K HA -0.294 4.026 4.320 0.000 0.000 0.209 43 K C 2.111 178.732 176.600 0.036 0.000 1.048 43 K CA 2.244 58.549 56.287 0.030 0.000 0.927 43 K CB -0.219 32.356 32.500 0.125 0.000 0.712 43 K HN 0.543 nan 8.250 nan 0.000 0.441 44 Q N -0.132 119.729 119.800 0.102 0.000 2.084 44 Q HA -0.133 4.207 4.340 0.000 0.000 0.202 44 Q C 2.127 178.261 176.000 0.224 0.000 0.978 44 Q CA 1.577 57.506 55.803 0.210 0.000 0.844 44 Q CB 0.042 28.924 28.738 0.240 0.000 0.898 44 Q HN 0.130 nan 8.270 nan 0.000 0.426 45 V N 1.210 121.178 119.914 0.090 0.000 2.270 45 V HA -0.288 3.832 4.120 0.000 0.000 0.245 45 V C 2.282 178.532 176.094 0.260 0.000 1.043 45 V CA 1.953 64.356 62.300 0.172 0.000 1.014 45 V CB -0.565 31.299 31.823 0.067 0.000 0.645 45 V HN 0.342 nan 8.190 nan 0.000 0.447 46 K N -0.146 120.214 120.400 -0.066 0.000 2.001 46 K HA -0.252 4.068 4.320 0.000 0.000 0.214 46 K C 2.166 178.838 176.600 0.121 0.000 1.050 46 K CA 2.398 58.624 56.287 -0.102 0.000 0.934 46 K CB -0.475 31.779 32.500 -0.411 0.000 0.718 46 K HN 0.508 nan 8.250 nan 0.000 0.443 47 T N 0.066 114.689 114.554 0.116 0.000 2.684 47 T HA -0.201 4.149 4.350 0.000 0.000 0.267 47 T C 1.203 176.008 174.700 0.176 0.000 1.036 47 T CA 1.618 63.798 62.100 0.133 0.000 1.148 47 T CB -0.478 68.466 68.868 0.126 0.000 0.863 47 T HN 0.519 nan 8.240 nan 0.000 0.436 48 W N 0.922 122.294 121.300 0.120 0.000 2.317 48 W HA -0.177 4.483 4.660 0.000 0.000 0.318 48 W C 1.765 178.276 176.519 -0.013 0.000 1.227 48 W CA 1.211 58.599 57.345 0.071 0.000 1.269 48 W CB -0.692 28.850 29.460 0.137 0.000 1.155 48 W HN 0.200 nan 8.180 nan 0.000 0.484 49 F N 0.242 120.337 119.950 0.241 0.000 2.126 49 F HA -0.300 4.227 4.527 0.000 0.000 0.299 49 F C 2.789 178.563 175.800 -0.044 0.000 1.096 49 F CA 1.990 60.057 58.000 0.111 0.000 1.255 49 F CB -0.971 38.162 39.000 0.222 0.000 0.997 49 F HN -0.085 nan 8.300 nan 0.000 0.479 50 Q N 0.488 120.388 119.800 0.167 0.000 2.124 50 Q HA -0.198 4.143 4.340 0.000 0.000 0.202 50 Q C 1.709 177.687 176.000 -0.037 0.000 0.977 50 Q CA 1.661 57.512 55.803 0.079 0.000 0.850 50 Q CB -0.564 28.222 28.738 0.080 0.000 0.901 50 Q HN 0.583 nan 8.270 nan 0.000 0.429 51 N N -0.479 118.125 118.700 -0.160 0.000 2.300 51 N HA -0.154 4.586 4.740 0.000 0.000 0.179 51 N C 1.723 177.021 175.510 -0.353 0.000 1.016 51 N CA 0.398 53.301 53.050 -0.244 0.000 0.876 51 N CB 0.066 38.381 38.487 -0.286 0.000 0.979 51 N HN 0.058 nan 8.380 nan 0.000 0.432 52 Q N 1.476 120.910 119.800 -0.610 0.000 2.046 52 Q HA 0.036 4.376 4.340 0.000 0.000 0.200 52 Q C 1.752 177.673 176.000 -0.132 0.000 0.975 52 Q CA 1.473 56.841 55.803 -0.725 0.000 0.836 52 Q CB 0.090 27.807 28.738 -1.702 0.000 0.896 52 Q HN 0.227 nan 8.270 nan 0.000 0.428 53 R N -0.963 119.563 120.500 0.044 0.000 2.096 53 R HA -0.054 4.286 4.340 0.000 0.000 0.235 53 R C 1.927 178.326 176.300 0.166 0.000 1.127 53 R CA 1.305 57.560 56.100 0.258 0.000 0.968 53 R CB -0.198 30.193 30.300 0.153 0.000 0.861 53 R HN 0.307 nan 8.270 nan 0.000 0.440 54 M N 0.683 120.315 119.600 0.053 0.000 2.549 54 M HA -0.091 4.389 4.480 0.000 0.000 0.260 54 M C 1.558 177.851 176.300 -0.012 0.000 1.076 54 M CA 1.371 56.683 55.300 0.019 0.000 1.090 54 M CB -0.393 32.201 32.600 -0.009 0.000 1.418 54 M HN 0.037 nan 8.290 nan 0.000 0.486 55 K N -0.753 119.639 120.400 -0.014 0.000 2.155 55 K HA -0.034 4.287 4.320 0.000 0.000 0.203 55 K C 0.217 176.727 176.600 -0.150 0.000 1.052 55 K CA 0.588 56.832 56.287 -0.072 0.000 0.948 55 K CB 0.245 32.710 32.500 -0.059 0.000 0.728 55 K HN 0.292 nan 8.250 nan 0.000 0.448 56 C N 0.499 119.700 119.300 -0.164 0.000 2.481 56 C HA 0.296 4.756 4.460 0.000 0.000 0.324 56 C C 0.821 175.726 174.990 -0.142 0.000 1.170 56 C CA -1.298 57.529 59.018 -0.319 0.000 1.361 56 C CB 1.821 29.041 27.740 -0.867 0.000 1.977 56 C HN 0.304 nan 8.230 nan 0.000 0.459 57 K N 1.172 121.509 120.400 -0.105 0.000 2.360 57 K HA -0.148 4.172 4.320 0.000 0.000 0.201 57 K C 2.029 178.626 176.600 -0.005 0.000 1.046 57 K CA 1.111 57.384 56.287 -0.024 0.000 0.945 57 K CB 0.053 32.539 32.500 -0.023 0.000 0.750 57 K HN 0.716 nan 8.250 nan 0.000 0.464 58 R N -0.355 120.089 120.500 -0.093 0.000 2.280 58 R HA -0.075 4.265 4.340 0.000 0.000 0.207 58 R C 0.720 177.121 176.300 0.169 0.000 1.043 58 R CA 0.649 56.733 56.100 -0.028 0.000 1.006 58 R CB -0.096 30.133 30.300 -0.119 0.000 0.885 58 R HN 0.175 nan 8.270 nan 0.000 0.467 59 W N 1.986 123.309 121.300 0.039 0.000 3.330 59 W HA 0.343 5.003 4.660 0.000 0.000 0.348 59 W C 0.099 176.621 176.519 0.005 0.000 1.205 59 W CA -0.764 56.600 57.345 0.031 0.000 1.841 59 W CB -0.263 29.268 29.460 0.119 0.000 1.084 59 W HN 0.189 nan 8.180 nan 0.000 0.665 60 Q N 0.000 119.950 119.800 0.250 0.000 2.315 60 Q HA 0.000 4.340 4.340 0.000 0.000 0.214 60 Q CA 0.000 55.955 55.803 0.254 0.000 1.022 60 Q CB 0.000 28.855 28.738 0.195 0.000 1.108 60 Q HN 0.000 nan 8.270 nan 0.000 0.481