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 1sqx_1_I DATA FIRST_RESID 1 DATA SEQUENCE MLSVAARSGP FAPVLSATSR GVAGALRPLV QAAVPATSES PVLDLKRSVL DATA SEQUENCE CRESLRG 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 1 M HA 0.000 nan 4.480 nan 0.000 0.227 1 M C 0.000 176.300 176.300 0.001 0.000 1.140 1 M CA 0.000 55.300 55.300 -0.000 0.000 0.988 1 M CB 0.000 32.600 32.600 0.000 0.000 1.302 2 L N 1.135 122.358 121.223 0.000 0.000 2.272 2 L HA 0.676 5.016 4.340 0.000 0.000 0.284 2 L C -0.006 176.865 176.870 0.001 0.000 1.045 2 L CA -0.253 54.588 54.840 0.001 0.000 0.842 2 L CB 1.536 43.596 42.059 0.002 0.000 1.224 2 L HN 0.321 nan 8.230 nan 0.000 0.430 3 S N 0.977 116.677 115.700 0.001 0.000 2.639 3 S HA 0.173 4.643 4.470 0.000 0.000 0.319 3 S C 0.512 175.113 174.600 0.002 0.000 0.991 3 S CA -0.233 57.968 58.200 0.000 0.000 0.858 3 S CB 0.915 64.113 63.200 -0.004 0.000 1.068 3 S HN 0.392 nan 8.310 nan 0.000 0.458 4 V N 3.475 123.392 119.914 0.004 0.000 2.379 4 V HA 0.249 4.369 4.120 0.000 0.000 0.245 4 V C 2.332 178.429 176.094 0.004 0.000 1.044 4 V CA 2.001 64.306 62.300 0.009 0.000 1.036 4 V CB -1.319 30.515 31.823 0.019 0.000 0.664 4 V HN 1.164 nan 8.190 nan 0.000 0.453 5 A N 0.440 123.256 122.820 -0.007 0.000 1.968 5 A HA 0.330 4.650 4.320 0.000 0.000 0.217 5 A C 2.400 179.971 177.584 -0.022 0.000 1.169 5 A CA 1.663 53.685 52.037 -0.024 0.000 0.638 5 A CB -0.839 18.136 19.000 -0.042 0.000 0.812 5 A HN 0.967 nan 8.150 nan 0.000 0.446 6 A N -0.488 122.323 122.820 -0.015 0.000 2.014 6 A HA -0.026 4.294 4.320 0.000 0.000 0.218 6 A C 2.103 179.683 177.584 -0.006 0.000 1.163 6 A CA 1.472 53.502 52.037 -0.012 0.000 0.652 6 A CB -0.337 18.658 19.000 -0.010 0.000 0.808 6 A HN 0.415 nan 8.150 nan 0.000 0.449 7 R N -0.553 119.946 120.500 -0.002 0.000 2.189 7 R HA 0.049 4.389 4.340 0.000 0.000 0.223 7 R C 0.071 176.374 176.300 0.005 0.000 1.092 7 R CA 0.901 57.002 56.100 0.003 0.000 0.989 7 R CB -0.263 30.041 30.300 0.007 0.000 0.876 7 R HN 0.332 nan 8.270 nan 0.000 0.457 8 S N -2.264 113.437 115.700 0.001 0.000 3.576 8 S HA -0.049 4.421 4.470 0.000 0.000 0.658 8 S C 0.124 174.733 174.600 0.015 0.000 0.560 8 S CA 0.446 58.646 58.200 -0.001 0.000 1.438 8 S CB -1.171 62.026 63.200 -0.005 0.000 0.937 8 S HN 0.781 nan 8.310 nan 0.000 0.998 9 G N 4.142 112.959 108.800 0.028 0.000 4.142 9 G HA2 0.120 4.080 3.960 0.000 0.000 0.131 9 G HA3 0.120 4.080 3.960 0.000 0.000 0.131 9 G C -2.831 172.140 174.900 0.118 0.000 2.153 9 G CA 0.286 45.424 45.100 0.063 0.000 0.993 9 G HN 0.732 nan 8.290 nan 0.000 0.294 10 P HA 0.511 nan 4.420 nan 0.000 0.274 10 P C -1.213 176.207 177.300 0.200 0.000 1.256 10 P CA -0.166 63.031 63.100 0.162 0.000 0.795 10 P CB 0.803 32.559 31.700 0.095 0.000 1.038 11 F N 0.098 120.048 119.950 -0.000 0.000 2.408 11 F HA 0.515 5.042 4.527 -0.000 0.000 0.344 11 F C 0.451 176.251 175.800 -0.000 0.000 1.112 11 F CA -0.148 57.852 58.000 -0.000 0.000 1.096 11 F CB 1.040 40.040 39.000 -0.000 0.000 1.129 11 F HN 0.309 nan 8.300 nan 0.000 0.486 12 A N 6.428 129.177 122.820 -0.117 0.000 2.330 12 A HA 0.820 5.140 4.320 0.000 0.000 0.313 12 A C -2.900 174.636 177.584 -0.079 0.000 1.124 12 A CA -1.561 50.438 52.037 -0.064 0.000 0.774 12 A CB 1.089 20.040 19.000 -0.083 0.000 1.198 12 A HN 0.396 nan 8.150 nan 0.000 0.465 13 P HA 0.599 nan 4.420 nan 0.000 0.301 13 P C -1.018 176.279 177.300 -0.005 0.000 1.350 13 P CA -0.626 62.476 63.100 0.003 0.000 0.941 13 P CB 1.896 33.627 31.700 0.050 0.000 1.128 14 V N 3.828 123.734 119.914 -0.013 0.000 2.448 14 V HA 0.378 4.498 4.120 0.000 0.000 0.295 14 V C 0.114 176.206 176.094 -0.004 0.000 1.025 14 V CA -0.719 61.574 62.300 -0.012 0.000 0.859 14 V CB 1.966 33.776 31.823 -0.022 0.000 0.988 14 V HN 0.494 nan 8.190 nan 0.000 0.431 15 L N 3.803 125.026 121.223 -0.000 0.000 2.334 15 L HA 0.822 5.162 4.340 0.000 0.000 0.270 15 L C 0.106 176.975 176.870 -0.001 0.000 1.018 15 L CA 0.143 54.984 54.840 0.001 0.000 0.811 15 L CB 2.384 44.446 42.059 0.005 0.000 1.271 15 L HN 0.947 nan 8.230 nan 0.000 0.443 16 S N 0.595 116.294 115.700 -0.001 0.000 2.651 16 S HA 0.613 5.083 4.470 0.000 0.000 0.279 16 S C 0.541 175.141 174.600 -0.000 0.000 1.148 16 S CA -0.132 58.067 58.200 -0.002 0.000 0.837 16 S CB 1.547 64.745 63.200 -0.004 0.000 1.138 16 S HN 0.720 nan 8.310 nan 0.000 0.478 17 A N 1.581 124.401 122.820 -0.001 0.000 1.841 17 A HA -0.052 4.268 4.320 0.000 0.000 0.216 17 A C 2.038 179.621 177.584 -0.001 0.000 1.199 17 A CA 2.528 54.564 52.037 -0.000 0.000 0.621 17 A CB -1.632 17.368 19.000 -0.001 0.000 0.835 17 A HN 1.312 nan 8.150 nan 0.000 0.445 18 T N -3.994 110.560 114.554 -0.002 0.000 3.023 18 T HA 0.375 4.725 4.350 0.000 0.000 0.253 18 T C 0.443 175.142 174.700 -0.002 0.000 1.038 18 T CA 0.505 62.603 62.100 -0.002 0.000 0.962 18 T CB 0.086 68.953 68.868 -0.002 0.000 1.018 18 T HN 0.232 nan 8.240 nan 0.000 0.521 19 S N 1.957 117.655 115.700 -0.003 0.000 2.542 19 S HA 0.620 5.090 4.470 0.000 0.000 0.293 19 S C -0.377 174.221 174.600 -0.004 0.000 1.089 19 S CA -1.231 56.967 58.200 -0.004 0.000 0.961 19 S CB 1.607 64.803 63.200 -0.006 0.000 1.062 19 S HN 0.308 nan 8.310 nan 0.000 0.483 20 R N 1.062 121.559 120.500 -0.004 0.000 2.679 20 R HA 0.236 4.576 4.340 0.000 0.000 0.268 20 R C 0.781 177.079 176.300 -0.004 0.000 1.044 20 R CA -0.255 55.843 56.100 -0.003 0.000 1.105 20 R CB -0.691 29.608 30.300 -0.003 0.000 0.989 20 R HN 0.804 nan 8.270 nan 0.000 0.447 21 G N 0.970 109.769 108.800 -0.001 0.000 2.353 21 G HA2 0.295 4.255 3.960 0.000 0.000 0.239 21 G HA3 0.295 4.255 3.960 0.000 0.000 0.239 21 G C -0.203 174.694 174.900 -0.006 0.000 1.295 21 G CA -0.480 44.620 45.100 -0.000 0.000 0.884 21 G HN 0.349 nan 8.290 nan 0.000 0.537 22 V N 1.031 120.936 119.914 -0.016 0.000 2.815 22 V HA 0.843 4.963 4.120 0.000 0.000 0.314 22 V C 0.403 176.470 176.094 -0.045 0.000 1.064 22 V CA -0.734 61.545 62.300 -0.036 0.000 0.952 22 V CB 1.571 33.363 31.823 -0.053 0.000 1.020 22 V HN 1.169 nan 8.190 nan 0.000 0.439 23 A N 1.711 124.481 122.820 -0.082 0.000 2.386 23 A HA 0.985 5.305 4.320 0.000 0.000 0.311 23 A C 0.256 177.554 177.584 -0.476 0.000 1.068 23 A CA -0.024 51.911 52.037 -0.170 0.000 0.743 23 A CB 1.277 20.310 19.000 0.055 0.000 1.258 23 A HN 2.384 nan 8.150 nan 0.000 0.429 24 G N -0.439 107.814 108.800 -0.911 0.000 2.828 24 G HA2 0.423 4.383 3.960 0.000 0.000 0.463 24 G HA3 0.423 4.383 3.960 0.000 0.000 0.463 24 G C 0.255 174.717 174.900 -0.729 0.000 1.394 24 G CA 0.246 44.325 45.100 -1.702 0.000 0.862 24 G HN 2.346 nan 8.290 nan 0.000 0.540 25 A N -1.825 120.678 122.820 -0.529 0.000 2.364 25 A HA 0.802 5.122 4.320 0.000 0.000 0.193 25 A C 0.435 177.984 177.584 -0.059 0.000 1.530 25 A CA 0.783 52.705 52.037 -0.192 0.000 1.613 25 A CB 0.154 19.084 19.000 -0.117 0.000 1.767 25 A HN 1.627 nan 8.150 nan 0.000 0.657 26 L N 1.803 123.031 121.223 0.009 0.000 3.168 26 L HA 0.335 4.675 4.340 0.000 0.000 0.277 26 L C -0.035 176.870 176.870 0.059 0.000 1.308 26 L CA -0.224 54.634 54.840 0.029 0.000 0.976 26 L CB 0.088 42.153 42.059 0.009 0.000 1.383 26 L HN 0.545 nan 8.230 nan 0.000 0.572 27 R N 0.089 120.651 120.500 0.103 0.000 2.547 27 R HA 0.080 4.420 4.340 0.000 0.000 0.269 27 R C -2.267 174.073 176.300 0.066 0.000 0.968 27 R CA -0.446 55.715 56.100 0.102 0.000 1.101 27 R CB -1.302 29.103 30.300 0.176 0.000 0.898 27 R HN 0.113 nan 8.270 nan 0.000 0.416 28 P HA 0.168 nan 4.420 nan 0.000 0.280 28 P C -0.647 176.675 177.300 0.037 0.000 1.244 28 P CA -0.413 62.707 63.100 0.034 0.000 0.784 28 P CB 1.034 32.750 31.700 0.026 0.000 0.913 29 L N 3.082 124.322 121.223 0.029 0.000 3.441 29 L HA 0.071 4.411 4.340 0.000 0.000 0.363 29 L C 0.321 177.200 176.870 0.016 0.000 1.333 29 L CA 0.164 55.018 54.840 0.024 0.000 0.926 29 L CB 0.337 42.414 42.059 0.031 0.000 1.304 29 L HN 0.044 nan 8.230 nan 0.000 0.596 30 V N -0.774 119.148 119.914 0.012 0.000 3.212 30 V HA 0.008 4.128 4.120 0.000 0.000 0.244 30 V C 1.565 177.663 176.094 0.007 0.000 1.151 30 V CA 1.058 63.363 62.300 0.007 0.000 1.119 30 V CB 0.289 32.114 31.823 0.003 0.000 0.838 30 V HN 0.594 nan 8.190 nan 0.000 0.470 31 Q N 0.741 120.545 119.800 0.008 0.000 2.228 31 Q HA 0.496 4.836 4.340 0.000 0.000 0.211 31 Q C 1.259 177.264 176.000 0.008 0.000 0.890 31 Q CA 0.681 56.488 55.803 0.007 0.000 0.953 31 Q CB 0.284 29.026 28.738 0.007 0.000 1.053 31 Q HN 0.499 nan 8.270 nan 0.000 0.471 32 A N 0.596 123.421 122.820 0.010 0.000 2.138 32 A HA 0.499 4.819 4.320 0.000 0.000 0.203 32 A C 1.925 179.514 177.584 0.009 0.000 1.286 32 A CA 0.457 52.500 52.037 0.010 0.000 0.929 32 A CB 0.129 19.137 19.000 0.014 0.000 0.975 32 A HN 0.348 nan 8.150 nan 0.000 0.480 33 A N -0.326 122.499 122.820 0.009 0.000 2.238 33 A HA 0.414 4.734 4.320 0.000 0.000 0.208 33 A C 1.544 179.131 177.584 0.006 0.000 1.177 33 A CA 0.990 53.032 52.037 0.007 0.000 0.804 33 A CB -0.285 18.719 19.000 0.007 0.000 0.823 33 A HN 0.268 nan 8.150 nan 0.000 0.482 34 V N 0.173 120.090 119.914 0.005 0.000 2.672 34 V HA 0.051 4.171 4.120 0.000 0.000 0.242 34 V C -1.573 174.524 176.094 0.004 0.000 1.059 34 V CA 0.611 62.914 62.300 0.004 0.000 1.081 34 V CB -0.543 31.283 31.823 0.004 0.000 0.752 34 V HN 0.444 nan 8.190 nan 0.000 0.472 35 P HA 0.583 nan 4.420 nan 0.000 0.297 35 P C -0.524 176.778 177.300 0.004 0.000 1.319 35 P CA 0.054 63.156 63.100 0.004 0.000 0.810 35 P CB 1.617 33.320 31.700 0.004 0.000 0.947 36 A N 1.703 124.525 122.820 0.004 0.000 2.806 36 A HA 0.680 5.000 4.320 0.000 0.000 0.254 36 A C 0.240 177.827 177.584 0.004 0.000 1.437 36 A CA -0.066 51.973 52.037 0.004 0.000 0.903 36 A CB -0.697 18.305 19.000 0.004 0.000 1.609 36 A HN 0.604 nan 8.150 nan 0.000 0.505 37 T N 0.492 115.049 114.554 0.004 0.000 3.946 37 T HA -0.154 4.196 4.350 0.000 0.000 0.356 37 T C 0.275 174.978 174.700 0.005 0.000 0.758 37 T CA 0.947 63.049 62.100 0.004 0.000 1.911 37 T CB -2.814 66.056 68.868 0.004 0.000 1.835 37 T HN 1.696 nan 8.240 nan 0.000 0.807 38 S N -0.079 115.625 115.700 0.006 0.000 2.642 38 S HA 0.442 4.912 4.470 0.000 0.000 0.309 38 S C 1.301 175.905 174.600 0.007 0.000 1.125 38 S CA -0.261 57.944 58.200 0.007 0.000 1.055 38 S CB 1.021 64.227 63.200 0.009 0.000 1.157 38 S HN 0.710 nan 8.310 nan 0.000 0.513 39 E N 2.847 123.051 120.200 0.006 0.000 2.110 39 E HA -0.112 4.238 4.350 0.000 0.000 0.193 39 E C 0.614 177.219 176.600 0.007 0.000 0.988 39 E CA 0.744 57.148 56.400 0.006 0.000 0.804 39 E CB -0.773 28.930 29.700 0.005 0.000 0.745 39 E HN 1.086 nan 8.360 nan 0.000 0.458 40 S N 0.935 116.640 115.700 0.009 0.000 4.311 40 S HA -0.118 4.352 4.470 0.000 0.000 0.626 40 S C -2.308 172.298 174.600 0.010 0.000 0.957 40 S CA 0.026 58.232 58.200 0.011 0.000 1.234 40 S CB -0.854 62.355 63.200 0.014 0.000 2.068 40 S HN 0.203 nan 8.310 nan 0.000 0.393 41 P HA 0.292 nan 4.420 nan 0.000 0.263 41 P C -0.353 176.952 177.300 0.009 0.000 1.345 41 P CA -0.226 62.879 63.100 0.008 0.000 1.119 41 P CB 0.447 32.152 31.700 0.008 0.000 1.363 42 V N 5.999 125.918 119.914 0.008 0.000 2.260 42 V HA 0.276 4.396 4.120 0.000 0.000 0.262 42 V C -0.148 175.950 176.094 0.006 0.000 1.163 42 V CA -0.064 62.240 62.300 0.008 0.000 1.194 42 V CB 0.109 31.937 31.823 0.008 0.000 1.339 42 V HN 0.350 nan 8.190 nan 0.000 0.492 43 L N 3.198 124.425 121.223 0.006 0.000 3.566 43 L HA 0.335 4.675 4.340 0.000 0.000 0.216 43 L C -1.888 174.985 176.870 0.006 0.000 1.010 43 L CA 0.060 54.904 54.840 0.006 0.000 1.341 43 L CB 1.269 43.331 42.059 0.005 0.000 1.688 43 L HN 0.554 nan 8.230 nan 0.000 0.708 44 D N 4.242 124.646 120.400 0.006 0.000 2.575 44 D HA 0.575 5.215 4.640 0.000 0.000 0.250 44 D C 0.373 176.677 176.300 0.007 0.000 1.279 44 D CA -0.566 53.438 54.000 0.006 0.000 0.925 44 D CB 1.346 42.150 40.800 0.006 0.000 1.261 44 D HN 0.331 nan 8.370 nan 0.000 0.567 45 L N 0.710 121.936 121.223 0.006 0.000 3.901 45 L HA -0.300 4.040 4.340 0.000 0.000 0.510 45 L C 0.057 176.932 176.870 0.007 0.000 1.036 45 L CA 0.734 55.578 54.840 0.006 0.000 0.745 45 L CB -1.388 40.675 42.059 0.005 0.000 1.070 45 L HN 0.500 nan 8.230 nan 0.000 0.723 46 K N 2.340 122.745 120.400 0.007 0.000 2.551 46 K HA 0.566 4.886 4.320 0.000 0.000 0.269 46 K C -0.035 176.570 176.600 0.008 0.000 0.949 46 K CA -1.033 55.260 56.287 0.009 0.000 0.849 46 K CB 2.195 34.701 32.500 0.010 0.000 1.411 46 K HN 0.510 nan 8.250 nan 0.000 0.432 47 R N 0.769 121.274 120.500 0.009 0.000 2.828 47 R HA 0.304 4.644 4.340 0.000 0.000 0.270 47 R C -0.604 175.699 176.300 0.005 0.000 1.244 47 R CA -0.422 55.682 56.100 0.007 0.000 1.143 47 R CB 0.183 30.487 30.300 0.007 0.000 1.128 47 R HN 0.339 nan 8.270 nan 0.000 0.587 48 S N 0.204 115.906 115.700 0.003 0.000 2.499 48 S HA 0.256 4.726 4.470 0.000 0.000 0.279 48 S C -0.134 174.466 174.600 0.001 0.000 1.219 48 S CA -0.953 57.248 58.200 0.002 0.000 1.062 48 S CB 1.483 64.683 63.200 0.001 0.000 0.978 48 S HN 0.379 nan 8.310 nan 0.000 0.489 49 V N 4.110 124.024 119.914 0.001 0.000 2.924 49 V HA 0.236 4.356 4.120 0.000 0.000 0.305 49 V C 1.343 177.436 176.094 -0.003 0.000 1.073 49 V CA -0.099 62.200 62.300 -0.000 0.000 1.098 49 V CB 0.249 32.073 31.823 0.001 0.000 1.000 49 V HN 0.968 nan 8.190 nan 0.000 0.484 50 L N 0.806 122.026 121.223 -0.006 0.000 4.342 50 L HA -0.231 4.109 4.340 0.000 0.000 0.395 50 L C 0.771 177.636 176.870 -0.008 0.000 0.764 50 L CA 1.165 56.001 54.840 -0.007 0.000 2.417 50 L CB -1.497 40.559 42.059 -0.005 0.000 1.210 50 L HN 1.045 nan 8.230 nan 0.000 0.626 51 C N -1.110 118.185 119.300 -0.007 0.000 0.168 51 C HA -0.111 4.349 4.460 0.000 0.000 0.017 51 C C 0.599 175.585 174.990 -0.006 0.000 0.171 51 C CA 0.618 59.632 59.018 -0.008 0.000 0.499 51 C CB -0.566 27.168 27.740 -0.011 0.000 3.212 51 C HN 0.519 nan 8.230 nan 0.000 1.118 52 R N 1.610 122.107 120.500 -0.005 0.000 2.625 52 R HA 0.480 4.820 4.340 0.000 0.000 0.286 52 R C -0.868 175.429 176.300 -0.005 0.000 1.406 52 R CA -0.021 56.076 56.100 -0.005 0.000 1.052 52 R CB 0.943 31.241 30.300 -0.003 0.000 1.203 52 R HN 0.701 nan 8.270 nan 0.000 0.502 53 E N 1.438 121.635 120.200 -0.005 0.000 3.132 53 E HA 0.179 4.529 4.350 0.000 0.000 0.241 53 E C -0.987 175.610 176.600 -0.005 0.000 1.196 53 E CA -0.198 56.199 56.400 -0.005 0.000 0.869 53 E CB 1.165 30.862 29.700 -0.004 0.000 1.387 53 E HN 0.527 nan 8.360 nan 0.000 0.393 54 S N 1.386 117.083 115.700 -0.005 0.000 2.612 54 S HA 0.299 4.769 4.470 0.000 0.000 0.203 54 S C -0.282 174.315 174.600 -0.004 0.000 0.965 54 S CA -0.590 57.607 58.200 -0.005 0.000 1.157 54 S CB -0.246 62.950 63.200 -0.006 0.000 1.526 54 S HN 0.168 nan 8.310 nan 0.000 0.423 55 L N 1.372 122.593 121.223 -0.003 0.000 2.360 55 L HA 0.612 4.952 4.340 0.000 0.000 0.271 55 L C 1.004 177.872 176.870 -0.003 0.000 1.057 55 L CA -0.858 53.980 54.840 -0.003 0.000 0.803 55 L CB 0.814 42.871 42.059 -0.002 0.000 1.207 55 L HN 0.232 nan 8.230 nan 0.000 0.445 56 R N 0.016 120.514 120.500 -0.002 0.000 2.531 56 R HA 0.407 4.747 4.340 0.000 0.000 0.260 56 R C 0.289 176.588 176.300 -0.002 0.000 1.144 56 R CA -0.230 55.869 56.100 -0.002 0.000 1.171 56 R CB 0.788 31.086 30.300 -0.002 0.000 1.199 56 R HN 0.855 nan 8.270 nan 0.000 0.594 57 G N 0.000 108.799 108.800 -0.002 0.000 5.446 57 G HA2 0.000 3.960 3.960 0.000 0.000 0.244 57 G HA3 0.000 3.960 3.960 0.000 0.000 0.244 57 G CA 0.000 45.099 45.100 -0.002 0.000 0.502 57 G HN 0.000 nan 8.290 nan 0.000 0.925