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 3k1f_1_M DATA FIRST_RESID 13 DATA SEQUENCE RRGPNLNIVL TCPECKVYPP KIVERFSEGD VVCALCGLVL SDKLVDTRSE DATA SEQUENCE WRTFSNXXXX XXXXXXXXXX X????????? ???????XX? ?????????? DATA SEQUENCE ?????????? ?????????? ?????????? ?????????? ?????????? DATA SEQUENCE ?????????? ?????????? ?????????? ?????????? ?????????? DATA SEQUENCE ?? 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 13 R HA 0.000 nan 4.340 nan 0.000 0.208 13 R C 0.000 176.293 176.300 -0.011 0.000 0.893 13 R CA 0.000 56.092 56.100 -0.014 0.000 0.921 13 R CB 0.000 30.291 30.300 -0.015 0.000 0.687 14 R N -1.171 119.323 120.500 -0.010 0.000 4.494 14 R HA 0.393 4.733 4.340 0.000 0.000 0.124 14 R C 0.991 177.287 176.300 -0.007 0.000 1.588 14 R CA 0.576 56.671 56.100 -0.008 0.000 1.083 14 R CB 0.515 30.810 30.300 -0.008 0.000 1.313 14 R HN 0.153 nan 8.270 nan 0.000 0.426 15 G N 0.235 109.031 108.800 -0.007 0.000 2.704 15 G HA2 0.081 4.042 3.960 0.000 0.000 0.151 15 G HA3 0.081 4.042 3.960 0.000 0.000 0.151 15 G C -1.286 173.610 174.900 -0.006 0.000 1.372 15 G CA -0.075 45.021 45.100 -0.006 0.000 0.765 15 G HN 0.311 nan 8.290 nan 0.000 0.680 16 P HA 0.038 nan 4.420 nan 0.000 0.218 16 P C 0.167 177.463 177.300 -0.007 0.000 1.152 16 P CA 0.640 63.736 63.100 -0.006 0.000 0.826 16 P CB -0.015 31.681 31.700 -0.006 0.000 0.790 17 N N 0.400 119.095 118.700 -0.008 0.000 2.536 17 N HA -0.151 4.589 4.740 0.000 0.000 0.299 17 N C -0.891 174.615 175.510 -0.008 0.000 1.309 17 N CA 0.320 53.365 53.050 -0.009 0.000 0.696 17 N CB -0.635 37.846 38.487 -0.010 0.000 0.965 17 N HN 0.087 nan 8.380 nan 0.000 0.530 18 L N 2.374 123.593 121.223 -0.008 0.000 2.843 18 L HA 0.400 4.740 4.340 0.000 0.000 0.234 18 L C -0.028 176.838 176.870 -0.007 0.000 1.264 18 L CA -0.517 54.319 54.840 -0.007 0.000 1.052 18 L CB 0.322 42.377 42.059 -0.007 0.000 1.372 18 L HN 0.259 nan 8.230 nan 0.000 0.466 19 N N 0.885 119.581 118.700 -0.007 0.000 2.361 19 N HA 0.633 5.373 4.740 0.000 0.000 0.302 19 N C -0.916 174.591 175.510 -0.004 0.000 1.074 19 N CA -0.423 52.623 53.050 -0.007 0.000 0.850 19 N CB 2.308 40.789 38.487 -0.009 0.000 1.228 19 N HN 0.204 nan 8.380 nan 0.000 0.491 20 I N 1.864 122.433 120.570 -0.002 0.000 2.336 20 I HA 0.391 4.561 4.170 0.000 0.000 0.292 20 I C -0.930 175.189 176.117 0.003 0.000 0.991 20 I CA -0.679 60.621 61.300 0.001 0.000 1.227 20 I CB 1.085 39.086 38.000 0.001 0.000 1.366 20 I HN 0.108 nan 8.210 nan 0.000 0.466 21 V N 7.763 127.680 119.914 0.007 0.000 2.525 21 V HA 0.314 4.434 4.120 0.000 0.000 0.299 21 V C -0.169 175.935 176.094 0.017 0.000 1.034 21 V CA -0.647 61.660 62.300 0.011 0.000 0.863 21 V CB 2.003 33.832 31.823 0.009 0.000 0.999 21 V HN 0.459 nan 8.190 nan 0.000 0.423 22 L N 4.632 125.867 121.223 0.020 0.000 2.407 22 L HA 0.520 4.860 4.340 0.000 0.000 0.282 22 L C 0.376 177.265 176.870 0.030 0.000 1.110 22 L CA 0.723 55.576 54.840 0.022 0.000 0.863 22 L CB 0.804 42.876 42.059 0.022 0.000 1.207 22 L HN 0.764 nan 8.230 nan 0.000 0.454 23 T N 2.654 117.227 114.554 0.032 0.000 2.956 23 T HA 0.205 4.555 4.350 0.000 0.000 0.312 23 T C -0.969 173.750 174.700 0.032 0.000 1.151 23 T CA -0.538 61.587 62.100 0.042 0.000 1.024 23 T CB 1.270 70.178 68.868 0.067 0.000 1.140 23 T HN 0.526 nan 8.240 nan 0.000 0.473 24 C N 7.501 126.818 119.300 0.027 0.000 2.482 24 C HA 0.597 5.057 4.460 0.000 0.000 0.378 24 C C -0.999 173.999 174.990 0.014 0.000 1.284 24 C CA -1.560 57.467 59.018 0.015 0.000 1.826 24 C CB 0.331 28.075 27.740 0.006 0.000 2.473 24 C HN 0.770 nan 8.230 nan 0.000 0.562 25 P HA 0.040 nan 4.420 nan 0.000 0.239 25 P C 0.981 178.282 177.300 0.002 0.000 1.188 25 P CA 0.796 63.903 63.100 0.011 0.000 0.794 25 P CB 0.365 32.072 31.700 0.012 0.000 0.937 26 E N 0.611 120.810 120.200 -0.002 0.000 2.005 26 E HA -0.133 4.217 4.350 0.000 0.000 0.191 26 E C 1.955 178.547 176.600 -0.012 0.000 0.987 26 E CA 1.919 58.315 56.400 -0.006 0.000 0.814 26 E CB -0.782 28.915 29.700 -0.005 0.000 0.772 26 E HN 0.274 nan 8.360 nan 0.000 0.453 27 C N 0.211 119.501 119.300 -0.015 0.000 2.485 27 C HA 0.329 4.789 4.460 0.000 0.000 0.277 27 C C 0.070 175.036 174.990 -0.041 0.000 1.376 27 C CA -0.318 58.685 59.018 -0.025 0.000 1.759 27 C CB -0.971 26.756 27.740 -0.022 0.000 1.970 27 C HN 0.360 nan 8.230 nan 0.000 0.509 28 K N 0.230 120.607 120.400 -0.038 0.000 6.865 28 K HA 0.035 4.355 4.320 0.000 0.000 0.761 28 K C -0.696 175.833 176.600 -0.118 0.000 2.274 28 K CA 0.715 56.964 56.287 -0.064 0.000 1.700 28 K CB -1.325 31.130 32.500 -0.075 0.000 1.937 28 K HN 1.012 nan 8.250 nan 0.000 0.307 29 V N -0.369 119.482 119.914 -0.104 0.000 3.012 29 V HA 0.391 4.511 4.120 0.000 0.000 0.307 29 V C 0.366 176.445 176.094 -0.025 0.000 1.166 29 V CA -1.133 61.092 62.300 -0.125 0.000 0.974 29 V CB 1.301 33.095 31.823 -0.049 0.000 1.040 29 V HN 0.549 nan 8.190 nan 0.000 0.428 30 Y N 1.869 122.171 120.300 0.003 0.000 2.117 30 Y HA 0.239 4.789 4.550 -0.000 0.000 0.277 30 Y C -1.193 174.710 175.900 0.004 0.000 1.104 30 Y CA 0.564 58.666 58.100 0.003 0.000 1.089 30 Y CB -1.392 37.069 38.460 0.003 0.000 0.999 30 Y HN 0.515 nan 8.280 nan 0.000 0.480 31 P HA 0.212 nan 4.420 nan 0.000 0.280 31 P C -2.608 174.729 177.300 0.063 0.000 1.386 31 P CA -1.237 61.915 63.100 0.088 0.000 0.899 31 P CB 0.661 32.400 31.700 0.066 0.000 1.098 32 P HA 0.308 nan 4.420 nan 0.000 0.288 32 P C -0.433 176.883 177.300 0.028 0.000 1.267 32 P CA -0.748 62.374 63.100 0.037 0.000 0.815 32 P CB 1.336 33.059 31.700 0.038 0.000 0.989 33 K N 2.728 123.140 120.400 0.020 0.000 2.315 33 K HA 0.239 4.559 4.320 0.000 0.000 0.291 33 K C -0.321 176.290 176.600 0.018 0.000 1.074 33 K CA -0.388 55.910 56.287 0.018 0.000 0.936 33 K CB -0.505 32.003 32.500 0.013 0.000 1.049 33 K HN 0.380 nan 8.250 nan 0.000 0.471 34 I N 1.741 122.323 120.570 0.021 0.000 2.433 34 I HA 0.329 4.499 4.170 0.000 0.000 0.292 34 I C -0.592 175.540 176.117 0.025 0.000 1.001 34 I CA -1.064 60.249 61.300 0.022 0.000 1.119 34 I CB 1.780 39.795 38.000 0.024 0.000 1.289 34 I HN -0.002 nan 8.210 nan 0.000 0.438 35 V N 4.229 124.157 119.914 0.025 0.000 2.384 35 V HA 0.379 4.499 4.120 0.000 0.000 0.287 35 V C 0.140 176.256 176.094 0.038 0.000 1.020 35 V CA -0.615 61.703 62.300 0.030 0.000 0.850 35 V CB 1.201 33.039 31.823 0.025 0.000 0.987 35 V HN 0.816 nan 8.190 nan 0.000 0.436 36 E N 4.582 124.816 120.200 0.057 0.000 2.070 36 E HA 0.213 4.563 4.350 0.000 0.000 0.282 36 E C -0.359 176.300 176.600 0.098 0.000 1.104 36 E CA -0.611 55.837 56.400 0.081 0.000 0.876 36 E CB 0.405 30.180 29.700 0.125 0.000 1.055 36 E HN 0.390 nan 8.360 nan 0.000 0.401 37 R N 4.599 125.136 120.500 0.061 0.000 2.565 37 R HA 0.109 4.449 4.340 0.000 0.000 0.286 37 R C 0.354 176.693 176.300 0.064 0.000 1.256 37 R CA -0.180 55.959 56.100 0.065 0.000 1.238 37 R CB -0.225 30.093 30.300 0.030 0.000 1.153 37 R HN 0.659 nan 8.270 nan 0.000 0.553 38 F N 0.895 120.849 119.950 0.007 0.000 2.206 38 F HA -0.197 4.330 4.527 0.000 0.000 0.298 38 F C 2.117 177.921 175.800 0.007 0.000 1.090 38 F CA 1.789 59.794 58.000 0.008 0.000 1.323 38 F CB 0.346 39.351 39.000 0.008 0.000 1.028 38 F HN 0.371 nan 8.300 nan 0.000 0.492 39 S N -0.801 115.017 115.700 0.198 0.000 2.537 39 S HA -0.138 4.332 4.470 0.000 0.000 0.240 39 S C 1.110 175.740 174.600 0.051 0.000 0.981 39 S CA 1.270 59.542 58.200 0.119 0.000 0.948 39 S CB -0.314 62.938 63.200 0.087 0.000 0.759 39 S HN 0.434 nan 8.310 nan 0.000 0.531 40 E N 0.130 120.339 120.200 0.016 0.000 2.601 40 E HA 0.376 4.726 4.350 0.000 0.000 0.219 40 E C 1.025 177.590 176.600 -0.058 0.000 0.964 40 E CA 0.307 56.699 56.400 -0.013 0.000 1.050 40 E CB 0.449 30.146 29.700 -0.005 0.000 1.068 40 E HN 0.394 nan 8.360 nan 0.000 0.496 41 G N 1.591 110.318 108.800 -0.123 0.000 2.225 41 G HA2 -0.242 3.718 3.960 0.000 0.000 0.267 41 G HA3 -0.242 3.718 3.960 0.000 0.000 0.267 41 G C -0.519 174.279 174.900 -0.170 0.000 1.024 41 G CA 0.704 45.673 45.100 -0.218 0.000 0.784 41 G HN 0.214 nan 8.290 nan 0.000 0.507 42 D N -1.292 119.036 120.400 -0.121 0.000 2.423 42 D HA 0.620 5.260 4.640 0.000 0.000 0.235 42 D C -0.331 175.934 176.300 -0.058 0.000 1.011 42 D CA -0.565 53.389 54.000 -0.077 0.000 0.963 42 D CB 2.261 43.036 40.800 -0.042 0.000 1.349 42 D HN 0.046 nan 8.370 nan 0.000 0.508 43 V N 1.284 121.177 119.914 -0.036 0.000 2.378 43 V HA 0.301 4.421 4.120 0.000 0.000 0.288 43 V C -0.170 175.921 176.094 -0.004 0.000 1.016 43 V CA -0.650 61.643 62.300 -0.012 0.000 0.840 43 V CB 1.631 33.450 31.823 -0.007 0.000 0.994 43 V HN 0.322 nan 8.190 nan 0.000 0.431 44 V N 3.389 123.306 119.914 0.004 0.000 2.581 44 V HA 0.397 4.517 4.120 0.000 0.000 0.303 44 V C 0.309 176.408 176.094 0.008 0.000 1.041 44 V CA -0.856 61.447 62.300 0.005 0.000 0.907 44 V CB 1.699 33.525 31.823 0.005 0.000 0.994 44 V HN 0.981 nan 8.190 nan 0.000 0.442 45 C N 4.461 123.765 119.300 0.006 0.000 2.540 45 C HA 0.601 5.061 4.460 0.000 0.000 0.377 45 C C 1.814 176.808 174.990 0.006 0.000 1.274 45 C CA 0.149 59.171 59.018 0.007 0.000 1.718 45 C CB -0.536 27.207 27.740 0.004 0.000 2.391 45 C HN 1.124 nan 8.230 nan 0.000 0.565 46 A N 5.103 127.928 122.820 0.008 0.000 1.972 46 A HA -0.101 4.219 4.320 0.000 0.000 0.219 46 A C 2.009 179.595 177.584 0.003 0.000 1.169 46 A CA 1.799 53.840 52.037 0.007 0.000 0.635 46 A CB -0.526 18.479 19.000 0.009 0.000 0.810 46 A HN 1.023 nan 8.150 nan 0.000 0.446 47 L N -0.358 120.866 121.223 0.001 0.000 1.976 47 L HA -0.229 4.111 4.340 0.000 0.000 0.209 47 L C 2.674 179.541 176.870 -0.004 0.000 1.071 47 L CA 2.287 57.126 54.840 -0.003 0.000 0.746 47 L CB -0.165 41.890 42.059 -0.006 0.000 0.890 47 L HN 0.702 nan 8.230 nan 0.000 0.432 48 C N -2.293 117.005 119.300 -0.004 0.000 3.065 48 C HA 0.549 5.009 4.460 0.000 0.000 0.285 48 C C 1.673 176.662 174.990 -0.002 0.000 1.257 48 C CA 0.023 59.038 59.018 -0.004 0.000 1.691 48 C CB -0.165 27.571 27.740 -0.006 0.000 2.089 48 C HN 0.798 nan 8.230 nan 0.000 0.630 49 G N 1.059 109.858 108.800 -0.001 0.000 2.157 49 G HA2 -0.219 3.741 3.960 0.000 0.000 0.248 49 G HA3 -0.219 3.741 3.960 0.000 0.000 0.248 49 G C -0.229 174.670 174.900 -0.001 0.000 0.979 49 G CA 0.284 45.384 45.100 -0.000 0.000 0.650 49 G HN 0.771 nan 8.290 nan 0.000 0.529 50 L N 1.921 123.143 121.223 -0.001 0.000 2.410 50 L HA 0.549 4.889 4.340 0.000 0.000 0.273 50 L C 1.183 178.051 176.870 -0.002 0.000 1.144 50 L CA -0.295 54.544 54.840 -0.002 0.000 0.863 50 L CB 1.127 43.184 42.059 -0.002 0.000 1.140 50 L HN 0.578 nan 8.230 nan 0.000 0.463 51 V N 3.940 123.851 119.914 -0.005 0.000 2.614 51 V HA 0.204 4.324 4.120 0.000 0.000 0.291 51 V C 0.676 176.765 176.094 -0.007 0.000 1.049 51 V CA -0.326 61.969 62.300 -0.007 0.000 1.038 51 V CB 1.138 32.953 31.823 -0.012 0.000 0.980 51 V HN 0.867 nan 8.190 nan 0.000 0.481 52 L N 3.544 124.763 121.223 -0.007 0.000 2.255 52 L HA 0.304 4.644 4.340 0.000 0.000 0.196 52 L C 1.421 178.284 176.870 -0.011 0.000 1.202 52 L CA 1.026 55.863 54.840 -0.005 0.000 0.819 52 L CB -0.302 41.757 42.059 0.000 0.000 1.006 52 L HN 0.776 nan 8.230 nan 0.000 0.480 53 S N 0.498 116.188 115.700 -0.016 0.000 2.508 53 S HA 0.296 4.766 4.470 0.000 0.000 0.284 53 S C -0.744 173.832 174.600 -0.040 0.000 1.192 53 S CA -0.921 57.265 58.200 -0.024 0.000 1.070 53 S CB 0.899 64.086 63.200 -0.022 0.000 1.004 53 S HN 0.351 nan 8.310 nan 0.000 0.493 54 D N 1.220 121.594 120.400 -0.044 0.000 2.567 54 D HA 0.284 4.924 4.640 0.000 0.000 0.275 54 D C -0.830 175.425 176.300 -0.076 0.000 1.195 54 D CA -0.746 53.219 54.000 -0.059 0.000 1.087 54 D CB 0.280 41.054 40.800 -0.043 0.000 1.165 54 D HN 0.393 nan 8.370 nan 0.000 0.609 55 K N -0.214 120.135 120.400 -0.084 0.000 4.007 55 K HA -0.166 4.154 4.320 0.000 0.000 0.279 55 K C -0.561 175.964 176.600 -0.126 0.000 0.919 55 K CA -0.012 56.222 56.287 -0.088 0.000 0.800 55 K CB -1.303 31.165 32.500 -0.053 0.000 1.572 55 K HN 0.369 nan 8.250 nan 0.000 0.443 56 L N 1.278 122.365 121.223 -0.226 0.000 2.417 56 L HA 0.247 4.587 4.340 0.000 0.000 0.268 56 L C 0.497 177.216 176.870 -0.251 0.000 1.158 56 L CA -0.572 54.063 54.840 -0.342 0.000 0.819 56 L CB 1.184 42.789 42.059 -0.757 0.000 1.112 56 L HN -0.018 nan 8.230 nan 0.000 0.458 57 V N 1.921 121.783 119.914 -0.087 0.000 2.513 57 V HA 0.180 4.300 4.120 0.000 0.000 0.299 57 V C -0.107 176.159 176.094 0.287 0.000 1.035 57 V CA -0.788 61.553 62.300 0.069 0.000 0.889 57 V CB 1.760 33.617 31.823 0.056 0.000 0.988 57 V HN 0.660 nan 8.190 nan 0.000 0.440 58 D N 2.933 123.507 120.400 0.290 0.000 2.325 58 D HA 0.095 4.735 4.640 0.000 0.000 0.251 58 D C 1.020 177.446 176.300 0.209 0.000 1.196 58 D CA -0.021 54.166 54.000 0.311 0.000 0.866 58 D CB 1.742 42.683 40.800 0.236 0.000 1.101 58 D HN 0.714 nan 8.370 nan 0.000 0.476 59 T N 3.829 118.510 114.554 0.212 0.000 2.770 59 T HA -0.110 4.240 4.350 0.000 0.000 0.263 59 T C 1.832 176.711 174.700 0.299 0.000 1.039 59 T CA 0.337 62.583 62.100 0.242 0.000 1.142 59 T CB 0.116 69.170 68.868 0.310 0.000 0.868 59 T HN 0.370 nan 8.240 nan 0.000 0.435 60 R N 2.036 122.676 120.500 0.233 0.000 2.211 60 R HA -0.057 4.283 4.340 0.000 0.000 0.240 60 R C 2.833 179.260 176.300 0.212 0.000 1.144 60 R CA 1.409 57.638 56.100 0.214 0.000 0.992 60 R CB -1.102 29.212 30.300 0.025 0.000 0.869 60 R HN 0.685 nan 8.270 nan 0.000 0.462 61 S N 0.759 116.561 115.700 0.169 0.000 2.355 61 S HA -0.156 4.314 4.470 0.000 0.000 0.222 61 S C 1.950 176.649 174.600 0.166 0.000 1.031 61 S CA 1.093 59.376 58.200 0.138 0.000 0.993 61 S CB -0.197 63.069 63.200 0.109 0.000 0.859 61 S HN 0.216 nan 8.310 nan 0.000 0.453 62 E N 0.641 120.946 120.200 0.175 0.000 2.107 62 E HA -0.052 4.298 4.350 0.000 0.000 0.191 62 E C 1.674 178.456 176.600 0.304 0.000 0.982 62 E CA 0.846 57.341 56.400 0.159 0.000 0.809 62 E CB -0.441 29.291 29.700 0.054 0.000 0.756 62 E HN 0.651 nan 8.360 nan 0.000 0.459 63 W N 1.313 122.747 121.300 0.224 0.000 2.363 63 W HA -0.119 4.541 4.660 -0.000 0.000 0.296 63 W C 1.880 178.558 176.519 0.266 0.000 1.212 63 W CA 1.445 59.036 57.345 0.410 0.000 1.260 63 W CB -0.217 29.386 29.460 0.239 0.000 1.131 63 W HN 0.148 nan 8.180 nan 0.000 0.530 64 R N -1.227 119.499 120.500 0.376 0.000 2.057 64 R HA -0.109 4.231 4.340 0.000 0.000 0.229 64 R C 2.306 178.691 176.300 0.143 0.000 1.136 64 R CA 1.886 58.103 56.100 0.194 0.000 0.952 64 R CB -1.183 29.193 30.300 0.128 0.000 0.848 64 R HN -0.104 nan 8.270 nan 0.000 0.430 65 T N 0.411 115.063 114.554 0.162 0.000 3.051 65 T HA -0.116 4.234 4.350 0.000 0.000 0.269 65 T C 1.269 176.061 174.700 0.153 0.000 1.127 65 T CA 1.026 63.202 62.100 0.125 0.000 1.107 65 T CB -0.074 68.855 68.868 0.101 0.000 0.898 65 T HN 0.340 nan 8.240 nan 0.000 0.517 66 F N -0.244 119.718 119.950 0.021 0.000 2.383 66 F HA 0.366 4.893 4.527 0.000 0.000 0.287 66 F C 2.330 178.131 175.800 0.003 0.000 1.069 66 F CA 0.310 58.300 58.000 -0.018 0.000 1.402 66 F CB -0.435 38.513 39.000 -0.087 0.000 1.116 66 F HN -0.045 nan 8.300 nan 0.000 0.549 67 S N 0.504 115.810 115.700 -0.657 0.000 2.419 67 S HA -0.078 4.392 4.470 0.000 0.000 0.233 67 S C 0.608 175.071 174.600 -0.229 0.000 1.016 67 S CA 1.057 58.919 58.200 -0.563 0.000 0.974 67 S CB -0.691 62.340 63.200 -0.282 0.000 0.786 67 S HN 0.512 nan 8.310 nan 0.000 0.492 214 ? N 0.000 9999.000 9999.000 0.003 0.000 0.000 214 ? HA 0.000 9999.000 9999.000 0.000 0.000 0.000 214 ? CA 0.000 9999.000 9999.000 0.003 0.000 0.000 214 ? CB 0.000 9999.000 9999.000 0.003 0.000 0.000 214 ? HN 0.000 nan 9999.000 nan 0.000 0.000