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_A 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 0.000 174.587 174.700 -0.188 0.000 1.109 6 T CA 0.000 62.063 62.100 -0.061 0.000 1.349 6 T CB 0.000 68.837 68.868 -0.052 0.000 0.612 7 V N 2.941 122.764 119.914 -0.152 0.000 2.577 7 V HA 0.752 4.873 4.120 0.001 0.000 0.303 7 V C -1.189 174.857 176.094 -0.080 0.000 1.042 7 V CA -0.916 61.244 62.300 -0.233 0.000 0.872 7 V CB 0.767 32.514 31.823 -0.127 0.000 0.998 7 V HN 0.219 nan 8.190 nan 0.000 0.423 8 F N 4.556 124.487 119.950 -0.031 0.000 2.471 8 F HA 0.465 4.992 4.527 0.001 0.000 0.353 8 F C 1.244 177.010 175.800 -0.057 0.000 1.113 8 F CA -0.221 57.739 58.000 -0.067 0.000 1.262 8 F CB 0.759 39.682 39.000 -0.129 0.000 1.146 8 F HN 0.690 nan 8.300 nan 0.000 0.578 9 S N 1.836 117.622 115.700 0.144 0.000 2.600 9 S HA 0.065 4.535 4.470 0.001 0.000 0.265 9 S C 1.021 175.640 174.600 0.031 0.000 1.325 9 S CA -0.590 57.644 58.200 0.057 0.000 1.002 9 S CB 0.920 64.135 63.200 0.025 0.000 0.921 9 S HN 0.769 nan 8.310 nan 0.000 0.554 10 Q N 1.001 120.809 119.800 0.014 0.000 2.084 10 Q HA -0.143 4.197 4.340 0.001 0.000 0.202 10 Q C 2.369 178.354 176.000 -0.026 0.000 0.978 10 Q CA 1.602 57.406 55.803 0.002 0.000 0.844 10 Q CB -0.686 28.054 28.738 0.003 0.000 0.898 10 Q HN 0.965 nan 8.270 nan 0.000 0.426 11 A N 0.517 123.317 122.820 -0.033 0.000 1.902 11 A HA -0.264 4.056 4.320 0.001 0.000 0.217 11 A C 1.904 179.430 177.584 -0.097 0.000 1.181 11 A CA 1.658 53.663 52.037 -0.053 0.000 0.623 11 A CB -0.564 18.411 19.000 -0.042 0.000 0.818 11 A HN 0.473 nan 8.150 nan 0.000 0.443 12 Q N -0.543 119.187 119.800 -0.116 0.000 2.096 12 Q HA -0.123 4.218 4.340 0.001 0.000 0.204 12 Q C 2.099 177.907 176.000 -0.320 0.000 0.982 12 Q CA 1.515 57.185 55.803 -0.222 0.000 0.850 12 Q CB -0.339 28.259 28.738 -0.234 0.000 0.901 12 Q HN 0.679 nan 8.270 nan 0.000 0.422 13 L N -0.221 120.869 121.223 -0.221 0.000 2.046 13 L HA -0.265 4.076 4.340 0.001 0.000 0.208 13 L C 2.556 179.301 176.870 -0.208 0.000 1.077 13 L CA 0.896 55.595 54.840 -0.235 0.000 0.747 13 L CB -0.429 41.605 42.059 -0.042 0.000 0.896 13 L HN 0.428 nan 8.230 nan 0.000 0.432 14 C N -0.534 118.691 119.300 -0.126 0.000 2.413 14 C HA -0.190 4.270 4.460 0.001 0.000 0.276 14 C C 3.095 178.014 174.990 -0.119 0.000 1.248 14 C CA 0.730 59.695 59.018 -0.088 0.000 1.742 14 C CB -1.256 26.449 27.740 -0.058 0.000 2.017 14 C HN 0.634 nan 8.230 nan 0.000 0.481 15 A N 0.289 123.011 122.820 -0.163 0.000 1.930 15 A HA -0.025 4.296 4.320 0.001 0.000 0.217 15 A C 2.093 179.563 177.584 -0.189 0.000 1.175 15 A CA 1.345 53.293 52.037 -0.150 0.000 0.627 15 A CB -0.511 18.397 19.000 -0.153 0.000 0.815 15 A HN 0.605 nan 8.150 nan 0.000 0.443 16 L N -0.893 120.100 121.223 -0.383 0.000 2.072 16 L HA -0.129 4.212 4.340 0.001 0.000 0.205 16 L C 2.496 179.165 176.870 -0.334 0.000 1.079 16 L CA 1.574 56.067 54.840 -0.579 0.000 0.752 16 L CB -0.354 40.829 42.059 -1.461 0.000 0.906 16 L HN 0.251 nan 8.230 nan 0.000 0.436 17 K N -0.276 119.994 120.400 -0.216 0.000 2.148 17 K HA -0.195 4.126 4.320 0.001 0.000 0.204 17 K C 1.716 178.362 176.600 0.077 0.000 1.050 17 K CA 1.440 57.768 56.287 0.069 0.000 0.942 17 K CB -0.121 32.416 32.500 0.062 0.000 0.724 17 K HN 0.176 nan 8.250 nan 0.000 0.446 18 D N 0.461 120.866 120.400 0.008 0.000 2.097 18 D HA -0.159 4.482 4.640 0.001 0.000 0.195 18 D C 1.970 178.303 176.300 0.055 0.000 0.989 18 D CA 1.158 55.171 54.000 0.022 0.000 0.827 18 D CB 0.157 40.953 40.800 -0.006 0.000 0.966 18 D HN -0.077 nan 8.370 nan 0.000 0.456 19 R N -0.760 119.791 120.500 0.085 0.000 2.092 19 R HA -0.041 4.299 4.340 0.001 0.000 0.231 19 R C 2.075 178.498 176.300 0.206 0.000 1.119 19 R CA 1.005 57.193 56.100 0.147 0.000 0.970 19 R CB -1.053 29.380 30.300 0.221 0.000 0.864 19 R HN 0.261 nan 8.270 nan 0.000 0.440 20 F N 1.265 121.268 119.950 0.089 0.000 2.202 20 F HA -0.178 4.349 4.527 0.001 0.000 0.301 20 F C 1.753 177.488 175.800 -0.109 0.000 1.082 20 F CA 1.683 59.700 58.000 0.028 0.000 1.313 20 F CB 0.006 38.944 39.000 -0.104 0.000 1.024 20 F HN 0.153 nan 8.300 nan 0.000 0.495 21 Q N -0.240 119.543 119.800 -0.029 0.000 2.297 21 Q HA -0.138 4.202 4.340 0.001 0.000 0.204 21 Q C 1.850 177.767 176.000 -0.139 0.000 0.962 21 Q CA 1.276 57.002 55.803 -0.128 0.000 0.879 21 Q CB -0.033 28.691 28.738 -0.022 0.000 0.947 21 Q HN 0.455 nan 8.270 nan 0.000 0.462 22 K N -0.178 120.172 120.400 -0.083 0.000 2.242 22 K HA 0.083 4.403 4.320 0.001 0.000 0.200 22 K C 0.370 176.922 176.600 -0.079 0.000 1.050 22 K CA 0.511 56.762 56.287 -0.059 0.000 0.981 22 K CB 0.580 33.072 32.500 -0.013 0.000 0.795 22 K HN -0.002 nan 8.250 nan 0.000 0.477 23 Q N 0.333 120.077 119.800 -0.094 0.000 2.374 23 Q HA 0.176 4.517 4.340 0.001 0.000 0.250 23 Q C -0.357 175.560 176.000 -0.139 0.000 0.918 23 Q CA -0.300 55.461 55.803 -0.070 0.000 0.778 23 Q CB 1.612 30.355 28.738 0.007 0.000 1.328 23 Q HN -0.065 nan 8.270 nan 0.000 0.445 24 K N 1.120 121.347 120.400 -0.288 0.000 2.296 24 K HA 0.023 4.343 4.320 0.001 0.000 0.200 24 K C -0.158 176.274 176.600 -0.280 0.000 1.048 24 K CA 0.983 56.961 56.287 -0.515 0.000 0.966 24 K CB 0.448 32.604 32.500 -0.574 0.000 0.754 24 K HN 0.451 nan 8.250 nan 0.000 0.466 25 Y N 0.795 121.078 120.300 -0.029 0.000 2.363 25 Y HA 0.277 4.827 4.550 0.000 0.000 0.325 25 Y C -0.342 175.500 175.900 -0.097 0.000 0.984 25 Y CA -1.018 57.066 58.100 -0.027 0.000 1.248 25 Y CB 1.159 39.610 38.460 -0.014 0.000 1.116 25 Y HN -0.230 nan 8.280 nan 0.000 0.470 26 L N 2.595 123.756 121.223 -0.103 0.000 2.334 26 L HA 0.529 4.869 4.340 0.001 0.000 0.275 26 L C 0.520 177.347 176.870 -0.071 0.000 1.036 26 L CA -0.384 54.359 54.840 -0.163 0.000 0.807 26 L CB 1.656 43.460 42.059 -0.424 0.000 1.231 26 L HN 0.657 nan 8.230 nan 0.000 0.438 27 S N 2.041 117.719 115.700 -0.037 0.000 2.624 27 S HA 0.292 4.762 4.470 0.001 0.000 0.263 27 S C 1.280 175.892 174.600 0.019 0.000 1.287 27 S CA -0.538 57.663 58.200 0.002 0.000 0.990 27 S CB 0.356 63.559 63.200 0.005 0.000 0.950 27 S HN 0.518 nan 8.310 nan 0.000 0.561 28 L N 0.379 121.642 121.223 0.067 0.000 2.046 28 L HA -0.136 4.204 4.340 0.001 0.000 0.208 28 L C 3.060 180.002 176.870 0.120 0.000 1.077 28 L CA 1.703 56.634 54.840 0.153 0.000 0.747 28 L CB -0.828 41.315 42.059 0.140 0.000 0.896 28 L HN 0.833 nan 8.230 nan 0.000 0.432 29 Q N 0.110 119.938 119.800 0.047 0.000 2.084 29 Q HA -0.254 4.086 4.340 0.001 0.000 0.202 29 Q C 2.301 178.316 176.000 0.026 0.000 0.978 29 Q CA 1.659 57.476 55.803 0.023 0.000 0.844 29 Q CB 0.050 28.791 28.738 0.005 0.000 0.898 29 Q HN 0.520 nan 8.270 nan 0.000 0.426 30 Q N -0.611 119.196 119.800 0.011 0.000 2.119 30 Q HA -0.115 4.225 4.340 0.001 0.000 0.201 30 Q C 1.993 177.982 176.000 -0.017 0.000 0.972 30 Q CA 1.321 57.115 55.803 -0.014 0.000 0.847 30 Q CB 0.027 28.738 28.738 -0.045 0.000 0.903 30 Q HN 0.454 nan 8.270 nan 0.000 0.433 31 M N -0.268 119.331 119.600 -0.001 0.000 2.254 31 M HA -0.172 4.309 4.480 0.001 0.000 0.265 31 M C 2.111 178.510 176.300 0.166 0.000 1.066 31 M CA 1.038 56.342 55.300 0.007 0.000 1.123 31 M CB 0.125 32.688 32.600 -0.061 0.000 1.388 31 M HN 0.086 nan 8.290 nan 0.000 0.425 32 Q N 1.015 120.953 119.800 0.231 0.000 2.046 32 Q HA -0.165 4.175 4.340 0.001 0.000 0.200 32 Q C 1.505 177.553 176.000 0.079 0.000 0.975 32 Q CA 1.902 57.810 55.803 0.175 0.000 0.836 32 Q CB -0.075 28.689 28.738 0.043 0.000 0.896 32 Q HN 0.502 nan 8.270 nan 0.000 0.428 33 E N -0.311 119.916 120.200 0.044 0.000 2.038 33 E HA -0.209 4.141 4.350 0.001 0.000 0.195 33 E C 1.903 178.512 176.600 0.016 0.000 1.000 33 E CA 1.295 57.706 56.400 0.019 0.000 0.803 33 E CB -0.306 29.399 29.700 0.007 0.000 0.750 33 E HN 0.269 nan 8.360 nan 0.000 0.448 34 L N 1.238 122.471 121.223 0.016 0.000 2.046 34 L HA -0.189 4.152 4.340 0.001 0.000 0.208 34 L C 2.365 179.234 176.870 -0.001 0.000 1.077 34 L CA 2.198 57.042 54.840 0.006 0.000 0.747 34 L CB -0.598 41.471 42.059 0.016 0.000 0.896 34 L HN 0.128 nan 8.230 nan 0.000 0.432 35 S N -2.340 113.378 115.700 0.030 0.000 2.419 35 S HA -0.146 4.324 4.470 0.001 0.000 0.233 35 S C 2.005 176.615 174.600 0.017 0.000 1.016 35 S CA 1.231 59.448 58.200 0.028 0.000 0.974 35 S CB -0.702 62.557 63.200 0.099 0.000 0.786 35 S HN 0.489 nan 8.310 nan 0.000 0.492 36 S N 2.133 117.845 115.700 0.021 0.000 2.345 36 S HA 0.052 4.523 4.470 0.001 0.000 0.220 36 S C 1.879 176.475 174.600 -0.007 0.000 1.031 36 S CA 1.262 59.467 58.200 0.009 0.000 0.996 36 S CB -0.475 62.730 63.200 0.008 0.000 0.882 36 S HN 0.467 nan 8.310 nan 0.000 0.445 37 I N 1.498 122.060 120.570 -0.014 0.000 2.087 37 I HA -0.182 3.988 4.170 0.001 0.000 0.240 37 I C 1.984 178.078 176.117 -0.038 0.000 1.054 37 I CA 1.496 62.781 61.300 -0.024 0.000 1.311 37 I CB -1.258 36.724 38.000 -0.029 0.000 1.024 37 I HN 0.275 nan 8.210 nan 0.000 0.402 38 L N 0.535 121.723 121.223 -0.058 0.000 2.465 38 L HA -0.037 4.303 4.340 0.001 0.000 0.224 38 L C 0.751 177.583 176.870 -0.063 0.000 1.145 38 L CA 0.639 55.427 54.840 -0.087 0.000 0.834 38 L CB -1.712 40.254 42.059 -0.156 0.000 0.944 38 L HN 0.419 nan 8.230 nan 0.000 0.451 39 N N 0.036 118.716 118.700 -0.033 0.000 2.746 39 N HA -0.217 4.523 4.740 0.001 0.000 0.250 39 N C -0.931 174.580 175.510 0.001 0.000 1.055 39 N CA 0.472 53.516 53.050 -0.009 0.000 0.699 39 N CB -1.153 37.330 38.487 -0.005 0.000 0.919 39 N HN 0.266 nan 8.380 nan 0.000 0.548 40 L N -0.294 120.927 121.223 -0.002 0.000 2.333 40 L HA 0.541 4.882 4.340 0.001 0.000 0.263 40 L C 0.801 177.711 176.870 0.066 0.000 1.014 40 L CA -1.027 53.832 54.840 0.031 0.000 0.820 40 L CB 1.789 43.818 42.059 -0.049 0.000 1.352 40 L HN 0.288 nan 8.230 nan 0.000 0.421 41 S N -0.205 115.559 115.700 0.107 0.000 2.573 41 S HA -0.035 4.436 4.470 0.001 0.000 0.277 41 S C 0.850 175.549 174.600 0.165 0.000 1.346 41 S CA 0.013 58.293 58.200 0.134 0.000 1.034 41 S CB 0.441 63.723 63.200 0.137 0.000 0.879 41 S HN 0.614 nan 8.310 nan 0.000 0.528 42 Y N 3.117 123.449 120.300 0.053 0.000 2.181 42 Y HA -0.091 4.459 4.550 0.001 0.000 0.288 42 Y C 2.361 178.313 175.900 0.087 0.000 1.146 42 Y CA 2.127 60.261 58.100 0.056 0.000 1.164 42 Y CB -0.352 38.130 38.460 0.037 0.000 0.982 42 Y HN 0.871 nan 8.280 nan 0.000 0.515 43 K N 0.135 120.631 120.400 0.160 0.000 2.063 43 K HA -0.264 4.057 4.320 0.001 0.000 0.208 43 K C 2.113 178.748 176.600 0.058 0.000 1.048 43 K CA 2.081 58.404 56.287 0.060 0.000 0.928 43 K CB -0.180 32.404 32.500 0.140 0.000 0.713 43 K HN 0.540 nan 8.250 nan 0.000 0.442 44 Q N -0.015 119.865 119.800 0.133 0.000 2.020 44 Q HA -0.157 4.184 4.340 0.001 0.000 0.202 44 Q C 2.181 178.340 176.000 0.266 0.000 0.982 44 Q CA 1.826 57.776 55.803 0.244 0.000 0.838 44 Q CB -0.115 28.818 28.738 0.325 0.000 0.899 44 Q HN 0.167 nan 8.270 nan 0.000 0.423 45 V N 1.407 121.397 119.914 0.126 0.000 2.332 45 V HA -0.305 3.816 4.120 0.001 0.000 0.248 45 V C 2.311 178.549 176.094 0.239 0.000 1.055 45 V CA 2.104 64.492 62.300 0.145 0.000 1.038 45 V CB -0.562 31.296 31.823 0.058 0.000 0.651 45 V HN 0.336 nan 8.190 nan 0.000 0.450 46 K N -0.182 120.196 120.400 -0.037 0.000 2.026 46 K HA -0.194 4.127 4.320 0.001 0.000 0.208 46 K C 2.197 178.858 176.600 0.102 0.000 1.048 46 K CA 2.081 58.308 56.287 -0.100 0.000 0.929 46 K CB -0.368 31.887 32.500 -0.409 0.000 0.713 46 K HN 0.495 nan 8.250 nan 0.000 0.439 47 T N -0.162 114.462 114.554 0.117 0.000 2.788 47 T HA -0.174 4.176 4.350 0.001 0.000 0.268 47 T C 1.122 175.921 174.700 0.164 0.000 1.044 47 T CA 1.385 63.560 62.100 0.125 0.000 1.139 47 T CB -0.357 68.582 68.868 0.119 0.000 0.867 47 T HN 0.477 nan 8.240 nan 0.000 0.454 48 W N 0.910 122.266 121.300 0.092 0.000 2.335 48 W HA -0.118 4.543 4.660 0.000 0.000 0.311 48 W C 1.628 178.082 176.519 -0.109 0.000 1.213 48 W CA 1.041 58.398 57.345 0.021 0.000 1.274 48 W CB -0.593 28.883 29.460 0.026 0.000 1.148 48 W HN 0.196 nan 8.180 nan 0.000 0.498 49 F N 0.297 120.327 119.950 0.133 0.000 2.134 49 F HA -0.251 4.277 4.527 0.000 0.000 0.299 49 F C 2.768 178.495 175.800 -0.121 0.000 1.097 49 F CA 2.300 60.307 58.000 0.012 0.000 1.264 49 F CB -1.173 37.908 39.000 0.134 0.000 1.001 49 F HN -0.037 nan 8.300 nan 0.000 0.479 50 Q N 0.492 120.352 119.800 0.101 0.000 2.002 50 Q HA -0.239 4.101 4.340 0.001 0.000 0.204 50 Q C 2.061 178.016 176.000 -0.076 0.000 0.988 50 Q CA 1.936 57.752 55.803 0.022 0.000 0.843 50 Q CB -0.166 28.596 28.738 0.039 0.000 0.908 50 Q HN 0.270 nan 8.270 nan 0.000 0.420 51 N N 0.165 118.775 118.700 -0.151 0.000 2.061 51 N HA -0.209 4.532 4.740 0.001 0.000 0.193 51 N C 1.761 177.077 175.510 -0.323 0.000 1.030 51 N CA 1.473 54.390 53.050 -0.221 0.000 0.856 51 N CB -0.453 37.876 38.487 -0.262 0.000 1.023 51 N HN 0.246 nan 8.380 nan 0.000 0.424 52 Q N 0.934 120.373 119.800 -0.602 0.000 2.030 52 Q HA 0.004 4.344 4.340 0.001 0.000 0.204 52 Q C 2.106 177.971 176.000 -0.225 0.000 0.986 52 Q CA 1.391 56.726 55.803 -0.780 0.000 0.843 52 Q CB -0.296 27.423 28.738 -1.699 0.000 0.904 52 Q HN 0.371 nan 8.270 nan 0.000 0.420 53 R N -0.869 119.623 120.500 -0.014 0.000 2.105 53 R HA -0.080 4.261 4.340 0.001 0.000 0.239 53 R C 1.912 178.305 176.300 0.155 0.000 1.135 53 R CA 1.318 57.558 56.100 0.233 0.000 0.967 53 R CB -0.236 30.130 30.300 0.111 0.000 0.861 53 R HN 0.283 nan 8.270 nan 0.000 0.442 54 M N 0.616 120.238 119.600 0.036 0.000 2.549 54 M HA -0.095 4.386 4.480 0.001 0.000 0.260 54 M C 1.535 177.826 176.300 -0.016 0.000 1.076 54 M CA 1.375 56.680 55.300 0.010 0.000 1.090 54 M CB -0.414 32.174 32.600 -0.021 0.000 1.418 54 M HN 0.032 nan 8.290 nan 0.000 0.486 55 K N -0.997 119.394 120.400 -0.015 0.000 2.167 55 K HA 0.009 4.329 4.320 0.001 0.000 0.203 55 K C 0.277 176.784 176.600 -0.155 0.000 1.052 55 K CA 0.458 56.704 56.287 -0.068 0.000 0.956 55 K CB 0.336 32.807 32.500 -0.048 0.000 0.735 55 K HN 0.274 nan 8.250 nan 0.000 0.451 56 C N 0.143 119.322 119.300 -0.202 0.000 2.563 56 C HA 0.298 4.758 4.460 0.001 0.000 0.314 56 C C 1.149 176.018 174.990 -0.201 0.000 1.199 56 C CA -1.145 57.633 59.018 -0.400 0.000 1.564 56 C CB 1.905 28.978 27.740 -1.111 0.000 2.173 56 C HN 0.304 nan 8.230 nan 0.000 0.485 57 K N 0.959 121.254 120.400 -0.175 0.000 2.057 57 K HA -0.113 4.208 4.320 0.001 0.000 0.206 57 K C 1.987 178.562 176.600 -0.042 0.000 1.050 57 K CA 1.282 57.524 56.287 -0.076 0.000 0.935 57 K CB 0.005 32.464 32.500 -0.067 0.000 0.715 57 K HN 0.674 nan 8.250 nan 0.000 0.439 58 R N -0.529 119.890 120.500 -0.135 0.000 2.328 58 R HA -0.031 4.309 4.340 0.001 0.000 0.206 58 R C 0.023 176.420 176.300 0.161 0.000 0.990 58 R CA 0.343 56.422 56.100 -0.035 0.000 1.085 58 R CB 0.041 30.289 30.300 -0.088 0.000 0.998 58 R HN 0.200 nan 8.270 nan 0.000 0.484 59 W N 1.624 122.963 121.300 0.066 0.000 2.966 59 W HA 0.355 5.015 4.660 0.000 0.000 0.406 59 W C -0.143 176.439 176.519 0.105 0.000 1.027 59 W CA -0.891 56.495 57.345 0.069 0.000 1.930 59 W CB -0.102 29.425 29.460 0.112 0.000 1.144 59 W HN 0.146 nan 8.180 nan 0.000 0.626 60 Q N 0.000 119.993 119.800 0.322 0.000 2.315 60 Q HA 0.000 4.340 4.340 0.001 0.000 0.214 60 Q CA 0.000 56.003 55.803 0.334 0.000 1.022 60 Q CB 0.000 28.861 28.738 0.205 0.000 1.108 60 Q HN 0.000 nan 8.270 nan 0.000 0.481