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 1jpx_1_D DATA FIRST_RESID 6 DATA SEQUENCE GIVQQQQQLL DVVKRQQELL RLTVWGTKXX XXXXXXXXXX XXXEWERKVD DATA SEQUENCE FLEENITALL EEAQIQQEKN MY 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 G HA2 0.000 nan 3.960 nan 0.000 0.000 6 G HA3 0.000 3.960 3.960 -0.000 0.000 0.000 6 G C 0.000 174.901 174.900 0.002 0.000 0.000 6 G CA 0.000 45.100 45.100 0.001 0.000 0.000 7 I N 1.978 122.551 120.570 0.004 0.000 2.454 7 I HA -0.100 4.070 4.170 -0.000 0.000 0.254 7 I C 2.554 178.675 176.117 0.006 0.000 1.156 7 I CA 0.812 62.116 61.300 0.005 0.000 1.433 7 I CB -0.078 37.926 38.000 0.006 0.000 1.082 7 I HN 0.114 nan 8.210 nan 0.000 0.432 8 V N 0.295 120.213 119.914 0.007 0.000 2.667 8 V HA -0.233 3.887 4.120 -0.000 0.000 0.252 8 V C 2.351 178.449 176.094 0.007 0.000 1.065 8 V CA 1.510 63.815 62.300 0.009 0.000 1.083 8 V CB -0.572 31.257 31.823 0.010 0.000 0.692 8 V HN 0.403 nan 8.190 nan 0.000 0.468 9 Q N 0.886 120.688 119.800 0.004 0.000 1.994 9 Q HA -0.229 4.111 4.340 -0.000 0.000 0.198 9 Q C 2.275 178.277 176.000 0.003 0.000 0.976 9 Q CA 2.197 58.001 55.803 0.002 0.000 0.828 9 Q CB -0.493 28.245 28.738 0.000 0.000 0.894 9 Q HN 0.591 nan 8.270 nan 0.000 0.432 10 Q N -0.181 119.621 119.800 0.003 0.000 2.152 10 Q HA -0.253 4.087 4.340 -0.000 0.000 0.206 10 Q C 2.015 178.018 176.000 0.005 0.000 0.985 10 Q CA 2.094 57.899 55.803 0.004 0.000 0.863 10 Q CB -0.313 28.427 28.738 0.004 0.000 0.904 10 Q HN 0.441 nan 8.270 nan 0.000 0.422 11 Q N -0.155 119.649 119.800 0.006 0.000 2.077 11 Q HA -0.244 4.096 4.340 -0.000 0.000 0.206 11 Q C 1.924 177.929 176.000 0.007 0.000 0.989 11 Q CA 2.241 58.049 55.803 0.007 0.000 0.853 11 Q CB -0.316 28.428 28.738 0.009 0.000 0.907 11 Q HN 0.502 nan 8.270 nan 0.000 0.418 12 Q N -0.636 119.168 119.800 0.007 0.000 2.230 12 Q HA -0.110 4.230 4.340 -0.000 0.000 0.202 12 Q C 1.816 177.818 176.000 0.005 0.000 0.963 12 Q CA 1.429 57.236 55.803 0.006 0.000 0.866 12 Q CB 0.090 28.832 28.738 0.006 0.000 0.931 12 Q HN 0.470 nan 8.270 nan 0.000 0.452 13 Q N -0.239 119.564 119.800 0.004 0.000 2.046 13 Q HA -0.117 4.222 4.340 -0.000 0.000 0.200 13 Q C 2.132 178.134 176.000 0.004 0.000 0.975 13 Q CA 1.390 57.195 55.803 0.003 0.000 0.836 13 Q CB -0.164 28.576 28.738 0.003 0.000 0.896 13 Q HN 0.417 nan 8.270 nan 0.000 0.428 14 L N 0.508 121.733 121.223 0.004 0.000 2.131 14 L HA -0.174 4.165 4.340 -0.000 0.000 0.210 14 L C 2.300 179.173 176.870 0.005 0.000 1.092 14 L CA 0.424 55.267 54.840 0.005 0.000 0.759 14 L CB -0.392 41.670 42.059 0.005 0.000 0.903 14 L HN 0.198 nan 8.230 nan 0.000 0.435 15 L N -0.770 120.456 121.223 0.005 0.000 2.376 15 L HA -0.083 4.257 4.340 -0.000 0.000 0.219 15 L C 1.606 178.478 176.870 0.004 0.000 1.133 15 L CA 1.653 56.496 54.840 0.005 0.000 0.816 15 L CB -0.490 41.573 42.059 0.006 0.000 0.933 15 L HN 0.110 nan 8.230 nan 0.000 0.449 16 D N -1.551 118.851 120.400 0.003 0.000 2.277 16 D HA 0.019 4.659 4.640 -0.000 0.000 0.209 16 D C 2.256 178.557 176.300 0.002 0.000 0.970 16 D CA 0.908 54.909 54.000 0.002 0.000 0.874 16 D CB 0.339 41.140 40.800 0.001 0.000 0.982 16 D HN 0.184 nan 8.370 nan 0.000 0.504 17 V N 0.543 120.458 119.914 0.003 0.000 2.343 17 V HA -0.161 3.959 4.120 -0.000 0.000 0.247 17 V C 2.481 178.578 176.094 0.005 0.000 1.051 17 V CA 1.029 63.331 62.300 0.004 0.000 1.036 17 V CB -0.326 31.500 31.823 0.005 0.000 0.654 17 V HN 0.059 nan 8.190 nan 0.000 0.451 18 V N -0.486 119.431 119.914 0.005 0.000 2.809 18 V HA -0.154 3.966 4.120 -0.000 0.000 0.256 18 V C 2.376 178.472 176.094 0.005 0.000 1.080 18 V CA 1.670 63.973 62.300 0.006 0.000 1.102 18 V CB -0.453 31.374 31.823 0.006 0.000 0.705 18 V HN 0.459 nan 8.190 nan 0.000 0.475 19 K N 0.145 120.546 120.400 0.003 0.000 2.044 19 K HA -0.037 4.283 4.320 -0.000 0.000 0.204 19 K C 2.350 178.950 176.600 -0.001 0.000 1.049 19 K CA 1.018 57.305 56.287 0.001 0.000 0.945 19 K CB -0.111 32.389 32.500 -0.000 0.000 0.724 19 K HN 0.169 nan 8.250 nan 0.000 0.440 20 R N 0.556 121.056 120.500 -0.001 0.000 2.075 20 R HA -0.062 4.278 4.340 -0.000 0.000 0.232 20 R C 2.240 178.540 176.300 0.001 0.000 1.126 20 R CA 1.408 57.506 56.100 -0.002 0.000 0.963 20 R CB -0.535 29.764 30.300 -0.002 0.000 0.858 20 R HN 0.449 nan 8.270 nan 0.000 0.435 21 Q N 0.418 120.222 119.800 0.005 0.000 2.170 21 Q HA -0.203 4.137 4.340 -0.000 0.000 0.203 21 Q C 2.066 178.073 176.000 0.012 0.000 0.976 21 Q CA 1.235 57.044 55.803 0.010 0.000 0.858 21 Q CB -0.064 28.681 28.738 0.012 0.000 0.907 21 Q HN 0.159 nan 8.270 nan 0.000 0.433 22 Q N 1.453 121.257 119.800 0.008 0.000 2.084 22 Q HA -0.187 4.153 4.340 -0.000 0.000 0.202 22 Q C 1.334 177.337 176.000 0.006 0.000 0.978 22 Q CA 1.779 57.587 55.803 0.007 0.000 0.844 22 Q CB 0.046 28.785 28.738 0.003 0.000 0.898 22 Q HN 0.436 nan 8.270 nan 0.000 0.426 23 E N -0.532 119.667 120.200 -0.001 0.000 2.150 23 E HA -0.151 4.199 4.350 -0.000 0.000 0.193 23 E C 1.748 178.346 176.600 -0.003 0.000 0.985 23 E CA 0.865 57.259 56.400 -0.009 0.000 0.814 23 E CB -0.142 29.546 29.700 -0.019 0.000 0.752 23 E HN 0.222 nan 8.360 nan 0.000 0.466 24 L N 0.665 121.892 121.223 0.006 0.000 2.217 24 L HA -0.049 4.291 4.340 -0.000 0.000 0.211 24 L C 1.872 178.766 176.870 0.040 0.000 1.107 24 L CA 1.262 56.112 54.840 0.017 0.000 0.783 24 L CB -0.053 42.016 42.059 0.017 0.000 0.919 24 L HN 0.133 nan 8.230 nan 0.000 0.442 25 L N -1.275 119.972 121.223 0.040 0.000 2.095 25 L HA -0.084 4.256 4.340 -0.000 0.000 0.204 25 L C 2.599 179.514 176.870 0.075 0.000 1.080 25 L CA 0.695 55.569 54.840 0.057 0.000 0.759 25 L CB -0.278 41.806 42.059 0.041 0.000 0.914 25 L HN 0.164 nan 8.230 nan 0.000 0.439 26 R N -0.284 120.249 120.500 0.055 0.000 2.193 26 R HA -0.133 4.207 4.340 -0.000 0.000 0.229 26 R C 2.075 178.455 176.300 0.133 0.000 1.110 26 R CA 0.987 57.131 56.100 0.073 0.000 0.988 26 R CB -0.152 30.169 30.300 0.034 0.000 0.871 26 R HN 0.393 nan 8.270 nan 0.000 0.458 27 L N -0.417 120.868 121.223 0.102 0.000 2.127 27 L HA -0.079 4.261 4.340 -0.000 0.000 0.203 27 L C 2.557 179.566 176.870 0.231 0.000 1.080 27 L CA 1.405 56.322 54.840 0.128 0.000 0.768 27 L CB -0.353 41.725 42.059 0.032 0.000 0.924 27 L HN 0.247 nan 8.230 nan 0.000 0.444 28 T N -3.833 110.826 114.554 0.173 0.000 3.085 28 T HA -0.023 4.327 4.350 -0.000 0.000 0.263 28 T C 1.571 176.410 174.700 0.231 0.000 1.127 28 T CA 0.568 62.776 62.100 0.180 0.000 1.103 28 T CB -0.088 68.858 68.868 0.130 0.000 0.921 28 T HN 0.058 nan 8.240 nan 0.000 0.510 29 V N -0.725 119.340 119.914 0.253 0.000 2.725 29 V HA 0.135 4.255 4.120 -0.000 0.000 0.247 29 V C 2.063 178.355 176.094 0.330 0.000 1.058 29 V CA 0.633 63.122 62.300 0.316 0.000 1.080 29 V CB -0.579 31.344 31.823 0.166 0.000 0.713 29 V HN 0.679 nan 8.190 nan 0.000 0.465 30 W N 1.568 122.935 121.300 0.112 0.000 2.381 30 W HA -0.013 4.647 4.660 -0.000 0.000 0.301 30 W C 2.262 178.832 176.519 0.085 0.000 1.205 30 W CA 1.764 59.160 57.345 0.085 0.000 1.285 30 W CB -0.450 29.039 29.460 0.048 0.000 1.133 30 W HN 0.227 nan 8.180 nan 0.000 0.521 31 G N -0.797 108.198 108.800 0.324 0.000 2.394 31 G HA2 -0.214 3.746 3.960 -0.000 0.000 0.214 31 G HA3 -0.214 3.746 3.960 -0.000 0.000 0.214 31 G C 1.418 176.328 174.900 0.017 0.000 1.176 31 G CA 1.550 46.742 45.100 0.152 0.000 0.786 31 G HN 0.242 nan 8.290 nan 0.000 0.533 32 T N 1.219 115.821 114.554 0.079 0.000 2.684 32 T HA 0.083 4.433 4.350 -0.000 0.000 0.267 32 T C 1.892 176.535 174.700 -0.095 0.000 1.036 32 T CA 1.719 63.812 62.100 -0.012 0.000 1.148 32 T CB -0.374 68.532 68.868 0.062 0.000 0.863 32 T HN 0.683 nan 8.240 nan 0.000 0.436 50 W N 2.411 123.724 121.300 0.021 0.000 2.354 50 W HA -0.105 4.555 4.660 -0.000 0.000 0.315 50 W C 2.086 178.620 176.519 0.024 0.000 1.206 50 W CA 3.235 60.593 57.345 0.021 0.000 1.290 50 W CB -0.436 29.030 29.460 0.009 0.000 1.152 50 W HN 0.193 nan 8.180 nan 0.000 0.489 51 E N 0.751 121.005 120.200 0.090 0.000 2.505 51 E HA -0.033 4.317 4.350 -0.000 0.000 0.197 51 E C 1.604 178.135 176.600 -0.114 0.000 1.111 51 E CA 1.209 57.539 56.400 -0.115 0.000 0.887 51 E CB -0.718 nan 29.700 nan 0.000 0.913 51 E HN 0.518 nan 8.360 nan 0.000 0.517 52 R N -0.905 119.559 120.500 -0.059 0.000 2.221 52 R HA 0.177 4.517 4.340 -0.000 0.000 0.195 52 R C 2.059 178.406 176.300 0.078 0.000 0.956 52 R CA 0.692 56.798 56.100 0.010 0.000 1.064 52 R CB 0.325 30.674 30.300 0.082 0.000 1.049 52 R HN 0.247 nan 8.270 nan 0.000 0.534 53 K N -0.387 120.009 120.400 -0.007 0.000 2.078 53 K HA 0.077 4.397 4.320 -0.000 0.000 0.203 53 K C 1.727 178.272 176.600 -0.092 0.000 1.043 53 K CA 1.044 57.338 56.287 0.011 0.000 0.960 53 K CB 0.137 32.616 32.500 -0.035 0.000 0.761 53 K HN -0.079 nan 8.250 nan 0.000 0.448 54 V N 2.357 122.072 119.914 -0.331 0.000 2.688 54 V HA -0.251 3.869 4.120 -0.000 0.000 0.256 54 V C 1.333 177.274 176.094 -0.255 0.000 1.084 54 V CA 1.833 63.887 62.300 -0.410 0.000 1.103 54 V CB -0.515 30.780 31.823 -0.879 0.000 0.688 54 V HN 0.272 nan 8.190 nan 0.000 0.480 55 D N -0.569 119.697 120.400 -0.224 0.000 2.120 55 D HA -0.052 4.588 4.640 -0.000 0.000 0.202 55 D C 1.953 178.136 176.300 -0.196 0.000 0.972 55 D CA 1.088 54.951 54.000 -0.228 0.000 0.837 55 D CB -0.229 40.385 40.800 -0.310 0.000 0.989 55 D HN 0.438 nan 8.370 nan 0.000 0.469 56 F N 0.511 120.409 119.950 -0.086 0.000 2.216 56 F HA -0.054 4.473 4.527 -0.000 0.000 0.300 56 F C 2.256 178.022 175.800 -0.058 0.000 1.085 56 F CA 0.527 58.491 58.000 -0.060 0.000 1.326 56 F CB -0.094 38.875 39.000 -0.051 0.000 1.027 56 F HN -0.055 nan 8.300 nan 0.000 0.497 57 L N -0.344 120.937 121.223 0.097 0.000 2.093 57 L HA -0.198 4.142 4.340 -0.000 0.000 0.208 57 L C 2.187 179.061 176.870 0.007 0.000 1.085 57 L CA 1.343 56.205 54.840 0.036 0.000 0.755 57 L CB -0.493 41.561 42.059 -0.008 0.000 0.904 57 L HN 0.153 nan 8.230 nan 0.000 0.435 58 E N -0.176 120.008 120.200 -0.027 0.000 2.268 58 E HA -0.199 4.151 4.350 -0.000 0.000 0.195 58 E C 1.825 178.414 176.600 -0.019 0.000 0.995 58 E CA 1.040 57.421 56.400 -0.032 0.000 0.836 58 E CB 0.146 29.811 29.700 -0.057 0.000 0.763 58 E HN 0.656 nan 8.360 nan 0.000 0.491 59 E N 0.068 120.263 120.200 -0.009 0.000 2.102 59 E HA -0.076 4.274 4.350 -0.000 0.000 0.190 59 E C 2.177 178.794 176.600 0.029 0.000 0.971 59 E CA 0.820 57.222 56.400 0.004 0.000 0.821 59 E CB -0.524 29.178 29.700 0.003 0.000 0.777 59 E HN 0.231 nan 8.360 nan 0.000 0.460 60 N N 2.392 121.123 118.700 0.051 0.000 2.069 60 N HA -0.130 4.610 4.740 -0.000 0.000 0.191 60 N C 2.026 177.550 175.510 0.023 0.000 1.031 60 N CA 1.709 54.785 53.050 0.044 0.000 0.852 60 N CB -0.921 37.595 38.487 0.048 0.000 1.018 60 N HN 0.089 nan 8.380 nan 0.000 0.423 61 I N 0.539 121.120 120.570 0.017 0.000 2.454 61 I HA -0.165 4.005 4.170 -0.000 0.000 0.254 61 I C 2.203 178.324 176.117 0.007 0.000 1.156 61 I CA 1.341 62.647 61.300 0.010 0.000 1.433 61 I CB -0.343 37.661 38.000 0.007 0.000 1.082 61 I HN 0.333 nan 8.210 nan 0.000 0.432 62 T N 0.534 115.091 114.554 0.005 0.000 2.942 62 T HA 0.003 4.353 4.350 -0.000 0.000 0.265 62 T C 2.082 176.785 174.700 0.004 0.000 1.062 62 T CA 1.162 63.263 62.100 0.002 0.000 1.139 62 T CB -0.085 68.782 68.868 -0.002 0.000 0.883 62 T HN 0.444 nan 8.240 nan 0.000 0.468 63 A N 1.446 124.271 122.820 0.008 0.000 1.855 63 A HA 0.086 4.406 4.320 -0.000 0.000 0.215 63 A C 2.235 179.824 177.584 0.008 0.000 1.191 63 A CA 1.037 53.080 52.037 0.009 0.000 0.613 63 A CB -0.880 18.128 19.000 0.015 0.000 0.829 63 A HN 0.441 nan 8.150 nan 0.000 0.442 64 L N -0.536 120.692 121.223 0.009 0.000 2.191 64 L HA -0.160 4.180 4.340 -0.000 0.000 0.212 64 L C 2.406 179.280 176.870 0.006 0.000 1.103 64 L CA 0.773 55.617 54.840 0.007 0.000 0.769 64 L CB -0.374 41.690 42.059 0.008 0.000 0.908 64 L HN 0.386 nan 8.230 nan 0.000 0.438 65 L N -0.990 120.236 121.223 0.005 0.000 2.179 65 L HA -0.135 4.205 4.340 -0.000 0.000 0.208 65 L C 2.624 179.497 176.870 0.004 0.000 1.096 65 L CA 0.809 55.652 54.840 0.004 0.000 0.779 65 L CB -0.317 41.744 42.059 0.003 0.000 0.922 65 L HN 0.287 nan 8.230 nan 0.000 0.443 66 E N 0.517 120.720 120.200 0.004 0.000 2.076 66 E HA -0.180 4.170 4.350 -0.000 0.000 0.190 66 E C 1.862 178.464 176.600 0.004 0.000 0.979 66 E CA 0.934 57.336 56.400 0.004 0.000 0.807 66 E CB 0.204 29.906 29.700 0.003 0.000 0.761 66 E HN 0.546 nan 8.360 nan 0.000 0.454 67 E N 0.647 120.849 120.200 0.004 0.000 2.085 67 E HA -0.190 4.160 4.350 -0.000 0.000 0.194 67 E C 2.053 178.655 176.600 0.004 0.000 0.994 67 E CA 1.086 57.487 56.400 0.003 0.000 0.801 67 E CB -0.196 29.506 29.700 0.003 0.000 0.743 67 E HN 0.220 nan 8.360 nan 0.000 0.453 68 A N 1.268 124.091 122.820 0.005 0.000 1.972 68 A HA -0.241 4.079 4.320 -0.000 0.000 0.219 68 A C 2.186 179.775 177.584 0.008 0.000 1.169 68 A CA 1.653 53.694 52.037 0.007 0.000 0.635 68 A CB -0.325 18.678 19.000 0.006 0.000 0.810 68 A HN 0.122 nan 8.150 nan 0.000 0.446 69 Q N 0.335 120.140 119.800 0.008 0.000 2.033 69 Q HA 0.004 4.344 4.340 -0.000 0.000 0.196 69 Q C 1.749 177.756 176.000 0.012 0.000 0.970 69 Q CA 1.709 57.518 55.803 0.010 0.000 0.828 69 Q CB -0.562 28.181 28.738 0.008 0.000 0.895 69 Q HN 0.626 nan 8.270 nan 0.000 0.440 70 I N 0.738 121.313 120.570 0.009 0.000 2.248 70 I HA -0.320 3.850 4.170 -0.000 0.000 0.248 70 I C 2.371 178.495 176.117 0.011 0.000 1.107 70 I CA 1.608 62.913 61.300 0.009 0.000 1.373 70 I CB -0.294 37.708 38.000 0.003 0.000 1.055 70 I HN 0.344 nan 8.210 nan 0.000 0.418 71 Q N 0.626 120.432 119.800 0.010 0.000 2.119 71 Q HA -0.233 4.107 4.340 -0.000 0.000 0.201 71 Q C 2.198 178.211 176.000 0.022 0.000 0.972 71 Q CA 1.506 57.316 55.803 0.012 0.000 0.847 71 Q CB -0.208 28.535 28.738 0.009 0.000 0.903 71 Q HN 0.293 nan 8.270 nan 0.000 0.433 72 Q N 0.417 120.230 119.800 0.023 0.000 2.234 72 Q HA -0.190 4.150 4.340 -0.000 0.000 0.206 72 Q C 1.564 177.591 176.000 0.044 0.000 0.980 72 Q CA 1.704 57.524 55.803 0.028 0.000 0.869 72 Q CB 0.050 28.801 28.738 0.021 0.000 0.912 72 Q HN 0.647 nan 8.270 nan 0.000 0.436 73 E N -0.221 120.008 120.200 0.049 0.000 2.046 73 E HA -0.121 4.229 4.350 -0.000 0.000 0.190 73 E C 1.940 178.613 176.600 0.121 0.000 0.982 73 E CA 0.768 57.215 56.400 0.079 0.000 0.800 73 E CB -0.029 29.707 29.700 0.060 0.000 0.756 73 E HN 0.270 nan 8.360 nan 0.000 0.449 74 K N 0.991 121.431 120.400 0.066 0.000 2.147 74 K HA -0.118 4.202 4.320 -0.000 0.000 0.205 74 K C 1.791 178.459 176.600 0.113 0.000 1.049 74 K CA 1.234 57.550 56.287 0.048 0.000 0.936 74 K CB -0.226 32.273 32.500 -0.003 0.000 0.722 74 K HN 0.140 nan 8.250 nan 0.000 0.446 75 N N 0.442 119.196 118.700 0.089 0.000 2.223 75 N HA -0.147 4.593 4.740 -0.000 0.000 0.185 75 N C 1.619 177.191 175.510 0.102 0.000 1.016 75 N CA 0.763 53.860 53.050 0.079 0.000 0.863 75 N CB -0.070 38.446 38.487 0.048 0.000 0.983 75 N HN 0.037 nan 8.380 nan 0.000 0.429 76 M N 0.067 119.743 119.600 0.127 0.000 2.530 76 M HA -0.062 4.418 4.480 -0.000 0.000 0.261 76 M C -0.240 176.071 176.300 0.018 0.000 1.067 76 M CA 1.147 56.488 55.300 0.068 0.000 1.071 76 M CB -0.299 32.333 32.600 0.052 0.000 1.405 76 M HN 0.076 nan 8.290 nan 0.000 0.478 77 Y N 0.000 120.300 120.300 -0.000 0.000 2.660 77 Y HA 0.000 4.550 4.550 -0.000 0.000 0.201 77 Y CA 0.000 58.100 58.100 -0.000 0.000 1.940 77 Y CB 0.000 38.460 38.460 -0.000 0.000 1.050 77 Y HN 0.000 nan 8.280 nan 0.000 0.758