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 1sqb_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 0.000 176.301 176.300 0.002 0.000 1.140 1 M CA 0.000 55.301 55.300 0.001 0.000 0.988 1 M CB 0.000 32.601 32.600 0.002 0.000 1.302 2 L N 0.990 122.214 121.223 0.001 0.000 2.334 2 L HA 0.504 4.844 4.340 0.000 0.000 0.286 2 L C 0.245 177.115 176.870 0.001 0.000 1.108 2 L CA 0.210 55.052 54.840 0.002 0.000 0.875 2 L CB 0.857 42.918 42.059 0.002 0.000 1.246 2 L HN 0.163 nan 8.230 nan 0.000 0.439 3 S N 0.414 116.115 115.700 0.002 0.000 2.586 3 S HA 0.334 4.804 4.470 0.000 0.000 0.277 3 S C 0.762 175.363 174.600 0.002 0.000 1.131 3 S CA -0.340 57.860 58.200 0.000 0.000 0.848 3 S CB 1.215 64.413 63.200 -0.004 0.000 1.091 3 S HN 0.277 nan 8.310 nan 0.000 0.453 4 V N 1.856 121.771 119.914 0.001 0.000 2.427 4 V HA 0.172 4.292 4.120 0.000 0.000 0.248 4 V C 2.354 178.446 176.094 -0.003 0.000 1.051 4 V CA 1.980 64.283 62.300 0.004 0.000 1.048 4 V CB -1.625 30.201 31.823 0.004 0.000 0.666 4 V HN 0.940 nan 8.190 nan 0.000 0.456 5 A N 0.722 123.534 122.820 -0.013 0.000 1.897 5 A HA 0.258 4.578 4.320 0.000 0.000 0.215 5 A C 2.414 179.992 177.584 -0.010 0.000 1.181 5 A CA 1.784 53.810 52.037 -0.019 0.000 0.620 5 A CB -0.915 18.069 19.000 -0.026 0.000 0.821 5 A HN 0.817 nan 8.150 nan 0.000 0.443 6 A N -0.691 122.125 122.820 -0.006 0.000 2.014 6 A HA -0.056 4.264 4.320 0.000 0.000 0.218 6 A C 2.145 179.729 177.584 0.001 0.000 1.163 6 A CA 1.038 53.074 52.037 -0.003 0.000 0.652 6 A CB -0.289 18.710 19.000 -0.003 0.000 0.808 6 A HN 0.393 nan 8.150 nan 0.000 0.449 7 R N -0.690 119.813 120.500 0.004 0.000 2.280 7 R HA 0.128 4.468 4.340 0.000 0.000 0.195 7 R C 0.166 176.474 176.300 0.013 0.000 0.935 7 R CA 0.613 56.718 56.100 0.009 0.000 1.033 7 R CB -0.418 29.889 30.300 0.011 0.000 0.964 7 R HN 0.362 nan 8.270 nan 0.000 0.489 8 S N -0.177 115.529 115.700 0.011 0.000 3.305 8 S HA -0.177 4.293 4.470 0.000 0.000 0.392 8 S C 0.521 175.140 174.600 0.032 0.000 0.833 8 S CA 0.655 58.863 58.200 0.014 0.000 1.355 8 S CB -0.905 62.300 63.200 0.009 0.000 1.105 8 S HN 0.764 nan 8.310 nan 0.000 0.614 9 G N 3.988 112.818 108.800 0.050 0.000 4.103 9 G HA2 0.316 4.276 3.960 0.000 0.000 0.123 9 G HA3 0.316 4.276 3.960 0.000 0.000 0.123 9 G C -3.004 171.980 174.900 0.140 0.000 1.189 9 G CA 0.143 45.291 45.100 0.080 0.000 1.111 9 G HN 0.584 nan 8.290 nan 0.000 0.399 10 P HA 0.439 nan 4.420 nan 0.000 0.272 10 P C -0.928 176.522 177.300 0.251 0.000 1.230 10 P CA -0.373 62.830 63.100 0.172 0.000 0.788 10 P CB 0.641 32.401 31.700 0.099 0.000 0.949 11 F N 0.558 120.508 119.950 -0.000 0.000 2.429 11 F HA 0.429 4.956 4.527 -0.000 0.000 0.348 11 F C 0.846 176.646 175.800 -0.000 0.000 1.109 11 F CA -0.172 57.828 58.000 -0.000 0.000 1.232 11 F CB 0.251 39.251 39.000 -0.000 0.000 1.157 11 F HN 0.291 nan 8.300 nan 0.000 0.564 12 A N 6.132 128.877 122.820 -0.124 0.000 2.545 12 A HA 0.553 4.873 4.320 0.000 0.000 0.300 12 A C -2.720 174.801 177.584 -0.105 0.000 1.252 12 A CA -1.403 50.584 52.037 -0.082 0.000 0.753 12 A CB 0.254 19.201 19.000 -0.089 0.000 1.144 12 A HN 0.391 nan 8.150 nan 0.000 0.457 13 P HA 0.428 nan 4.420 nan 0.000 0.275 13 P C -0.625 176.661 177.300 -0.023 0.000 1.227 13 P CA -0.117 62.974 63.100 -0.016 0.000 0.781 13 P CB 1.602 33.318 31.700 0.027 0.000 0.906 14 V N 3.748 123.646 119.914 -0.026 0.000 2.524 14 V HA 0.317 4.437 4.120 0.000 0.000 0.297 14 V C 0.068 176.154 176.094 -0.013 0.000 1.035 14 V CA -0.609 61.678 62.300 -0.022 0.000 0.867 14 V CB 1.559 33.361 31.823 -0.034 0.000 1.004 14 V HN 0.429 nan 8.190 nan 0.000 0.426 15 L N 4.244 125.463 121.223 -0.007 0.000 2.334 15 L HA 0.946 5.286 4.340 0.000 0.000 0.272 15 L C 0.283 177.150 176.870 -0.006 0.000 1.020 15 L CA 0.464 55.301 54.840 -0.004 0.000 0.812 15 L CB 2.222 44.281 42.059 0.000 0.000 1.264 15 L HN 0.970 nan 8.230 nan 0.000 0.439 16 S N 1.333 117.030 115.700 -0.005 0.000 2.625 16 S HA 0.676 5.146 4.470 0.000 0.000 0.271 16 S C 0.336 174.934 174.600 -0.003 0.000 1.161 16 S CA -0.230 57.968 58.200 -0.005 0.000 0.820 16 S CB 1.105 64.300 63.200 -0.007 0.000 1.137 16 S HN 0.761 nan 8.310 nan 0.000 0.470 17 A N 1.281 124.099 122.820 -0.003 0.000 1.877 17 A HA 0.053 4.373 4.320 0.000 0.000 0.216 17 A C 2.038 179.620 177.584 -0.002 0.000 1.186 17 A CA 2.433 54.469 52.037 -0.002 0.000 0.620 17 A CB -1.524 17.474 19.000 -0.002 0.000 0.822 17 A HN 1.425 nan 8.150 nan 0.000 0.443 18 T N -4.203 110.349 114.554 -0.003 0.000 2.969 18 T HA 0.285 4.635 4.350 0.000 0.000 0.250 18 T C 0.681 175.379 174.700 -0.004 0.000 1.021 18 T CA 0.499 62.597 62.100 -0.003 0.000 1.003 18 T CB 0.082 68.948 68.868 -0.003 0.000 1.040 18 T HN 0.197 nan 8.240 nan 0.000 0.492 19 S N 1.909 117.605 115.700 -0.005 0.000 2.549 19 S HA 0.558 5.028 4.470 0.000 0.000 0.297 19 S C 0.058 174.654 174.600 -0.007 0.000 1.115 19 S CA -1.107 57.090 58.200 -0.007 0.000 1.059 19 S CB 1.329 64.524 63.200 -0.009 0.000 1.046 19 S HN 0.318 nan 8.310 nan 0.000 0.506 20 R N 0.921 121.417 120.500 -0.007 0.000 2.734 20 R HA 0.219 4.559 4.340 0.000 0.000 0.266 20 R C 0.752 177.047 176.300 -0.009 0.000 1.044 20 R CA -0.217 55.879 56.100 -0.006 0.000 1.128 20 R CB -0.185 30.111 30.300 -0.006 0.000 1.010 20 R HN 0.747 nan 8.270 nan 0.000 0.461 21 G N 0.910 109.707 108.800 -0.006 0.000 2.361 21 G HA2 0.359 4.319 3.960 0.000 0.000 0.260 21 G HA3 0.359 4.319 3.960 0.000 0.000 0.260 21 G C -0.155 174.737 174.900 -0.013 0.000 1.261 21 G CA -0.550 44.546 45.100 -0.007 0.000 0.897 21 G HN 0.302 nan 8.290 nan 0.000 0.499 22 V N 1.176 121.075 119.914 -0.025 0.000 2.667 22 V HA 0.815 4.935 4.120 0.000 0.000 0.308 22 V C 0.362 176.415 176.094 -0.068 0.000 1.048 22 V CA -0.942 61.328 62.300 -0.049 0.000 0.928 22 V CB 1.534 33.320 31.823 -0.063 0.000 1.004 22 V HN 1.081 nan 8.190 nan 0.000 0.444 23 A N 2.531 125.286 122.820 -0.109 0.000 2.335 23 A HA 0.910 5.230 4.320 0.000 0.000 0.304 23 A C 0.275 177.521 177.584 -0.564 0.000 1.118 23 A CA -0.027 51.898 52.037 -0.187 0.000 0.757 23 A CB 0.897 19.915 19.000 0.030 0.000 1.188 23 A HN 2.338 nan 8.150 nan 0.000 0.460 24 G N 0.383 108.620 108.800 -0.937 0.000 2.731 24 G HA2 0.424 4.384 3.960 0.000 0.000 0.686 24 G HA3 0.424 4.384 3.960 0.000 0.000 0.686 24 G C 0.172 174.553 174.900 -0.865 0.000 1.395 24 G CA -0.190 43.831 45.100 -1.797 0.000 0.870 24 G HN 2.231 nan 8.290 nan 0.000 0.591 25 A N 1.038 123.519 122.820 -0.565 0.000 3.322 25 A HA 0.927 5.247 4.320 0.000 0.000 0.201 25 A C 0.510 178.096 177.584 0.003 0.000 1.668 25 A CA -0.320 51.606 52.037 -0.185 0.000 0.861 25 A CB 0.270 19.224 19.000 -0.077 0.000 1.769 25 A HN 1.573 nan 8.150 nan 0.000 0.578 26 L N 0.868 122.126 121.223 0.058 0.000 2.436 26 L HA 0.517 4.857 4.340 0.000 0.000 0.265 26 L C 0.531 177.475 176.870 0.124 0.000 1.168 26 L CA 0.739 55.629 54.840 0.085 0.000 0.815 26 L CB 0.452 42.536 42.059 0.041 0.000 1.109 26 L HN 0.894 nan 8.230 nan 0.000 0.462 27 R N 2.218 122.777 120.500 0.099 0.000 3.652 27 R HA 0.214 4.554 4.340 0.000 0.000 0.274 27 R C -3.253 173.087 176.300 0.067 0.000 0.967 27 R CA -1.056 55.094 56.100 0.082 0.000 0.907 27 R CB -0.747 29.614 30.300 0.102 0.000 1.311 27 R HN 0.398 nan 8.270 nan 0.000 0.552 28 P HA 0.494 nan 4.420 nan 0.000 0.278 28 P C -0.049 177.275 177.300 0.040 0.000 1.238 28 P CA -0.510 62.612 63.100 0.036 0.000 0.794 28 P CB 1.253 32.968 31.700 0.024 0.000 0.955 29 L N 1.668 122.911 121.223 0.033 0.000 3.727 29 L HA -0.056 4.284 4.340 0.000 0.000 0.408 29 L C 1.566 178.450 176.870 0.022 0.000 0.948 29 L CA 0.562 55.420 54.840 0.030 0.000 1.783 29 L CB -0.468 41.616 42.059 0.042 0.000 2.507 29 L HN 0.073 nan 8.230 nan 0.000 0.572 30 V N -0.007 119.919 119.914 0.021 0.000 2.515 30 V HA -0.187 3.933 4.120 0.000 0.000 0.250 30 V C 1.709 177.810 176.094 0.012 0.000 1.058 30 V CA 1.890 64.199 62.300 0.014 0.000 1.064 30 V CB -1.137 30.693 31.823 0.012 0.000 0.675 30 V HN 0.659 nan 8.190 nan 0.000 0.461 31 Q N 0.760 120.568 119.800 0.012 0.000 2.247 31 Q HA 0.515 4.855 4.340 0.000 0.000 0.205 31 Q C 1.507 177.512 176.000 0.010 0.000 0.896 31 Q CA 0.654 56.463 55.803 0.010 0.000 0.950 31 Q CB 0.116 28.860 28.738 0.009 0.000 1.054 31 Q HN 0.569 nan 8.270 nan 0.000 0.482 32 A N 0.582 123.409 122.820 0.011 0.000 2.192 32 A HA 0.487 4.807 4.320 0.000 0.000 0.208 32 A C 1.974 179.563 177.584 0.009 0.000 1.220 32 A CA 0.512 52.555 52.037 0.010 0.000 0.900 32 A CB 0.158 19.166 19.000 0.013 0.000 0.937 32 A HN 0.355 nan 8.150 nan 0.000 0.487 33 A N -0.390 122.436 122.820 0.010 0.000 2.218 33 A HA 0.358 4.678 4.320 0.000 0.000 0.209 33 A C 1.743 179.330 177.584 0.006 0.000 1.168 33 A CA 1.068 53.110 52.037 0.008 0.000 0.804 33 A CB -0.266 18.739 19.000 0.009 0.000 0.834 33 A HN 0.249 nan 8.150 nan 0.000 0.482 34 V N 0.348 120.266 119.914 0.006 0.000 2.446 34 V HA -0.024 4.096 4.120 0.000 0.000 0.244 34 V C -1.318 174.779 176.094 0.005 0.000 1.039 34 V CA 0.936 63.239 62.300 0.005 0.000 1.045 34 V CB -1.254 30.572 31.823 0.005 0.000 0.681 34 V HN 0.351 nan 8.190 nan 0.000 0.459 35 P HA 0.318 nan 4.420 nan 0.000 0.252 35 P C -0.571 176.732 177.300 0.004 0.000 1.727 35 P CA 0.213 63.315 63.100 0.004 0.000 1.134 35 P CB 0.086 31.788 31.700 0.004 0.000 1.876 36 A N 2.367 125.190 122.820 0.004 0.000 2.444 36 A HA 0.359 4.679 4.320 0.000 0.000 0.287 36 A C 0.869 178.456 177.584 0.004 0.000 1.195 36 A CA 0.494 52.533 52.037 0.004 0.000 0.858 36 A CB -0.231 18.771 19.000 0.004 0.000 1.117 36 A HN 0.436 nan 8.150 nan 0.000 0.521 37 T N 0.222 114.779 114.554 0.004 0.000 3.416 37 T HA 0.015 4.365 4.350 0.000 0.000 0.298 37 T C 0.552 175.255 174.700 0.005 0.000 0.874 37 T CA 0.373 62.475 62.100 0.004 0.000 0.901 37 T CB -0.417 68.453 68.868 0.003 0.000 1.215 37 T HN 0.933 nan 8.240 nan 0.000 0.677 38 S N 2.039 117.743 115.700 0.006 0.000 2.686 38 S HA 0.230 4.700 4.470 0.000 0.000 0.324 38 S C 0.811 175.415 174.600 0.007 0.000 1.172 38 S CA -0.368 57.837 58.200 0.007 0.000 1.127 38 S CB 0.346 63.552 63.200 0.009 0.000 1.338 38 S HN 0.327 nan 8.310 nan 0.000 0.547 39 E N 2.493 122.697 120.200 0.006 0.000 2.409 39 E HA -0.068 4.282 4.350 0.000 0.000 0.198 39 E C 0.243 176.847 176.600 0.007 0.000 1.024 39 E CA 0.648 57.052 56.400 0.006 0.000 0.861 39 E CB -0.203 29.500 29.700 0.005 0.000 0.788 39 E HN 1.126 nan 8.360 nan 0.000 0.521 40 S N 0.426 116.132 115.700 0.009 0.000 3.209 40 S HA -0.117 4.353 4.470 0.000 0.000 0.787 40 S C -2.344 172.262 174.600 0.010 0.000 0.904 40 S CA -0.692 57.514 58.200 0.011 0.000 1.341 40 S CB -1.490 61.716 63.200 0.011 0.000 1.100 40 S HN 0.005 nan 8.310 nan 0.000 0.534 41 P HA 0.210 nan 4.420 nan 0.000 0.261 41 P C 0.779 178.085 177.300 0.010 0.000 1.158 41 P CA -0.070 63.037 63.100 0.011 0.000 0.758 41 P CB 0.181 31.889 31.700 0.013 0.000 0.763 42 V N 2.977 122.896 119.914 0.008 0.000 3.747 42 V HA -0.100 4.020 4.120 0.000 0.000 0.299 42 V C 1.630 177.728 176.094 0.007 0.000 1.103 42 V CA -0.076 62.228 62.300 0.007 0.000 1.154 42 V CB -0.387 31.439 31.823 0.005 0.000 1.127 42 V HN 0.318 nan 8.190 nan 0.000 0.482 43 L N -0.332 120.895 121.223 0.006 0.000 2.660 43 L HA 0.159 4.499 4.340 0.000 0.000 0.238 43 L C 0.493 177.366 176.870 0.006 0.000 1.161 43 L CA 0.484 55.328 54.840 0.006 0.000 0.937 43 L CB -1.288 40.775 42.059 0.005 0.000 1.122 43 L HN 0.629 nan 8.230 nan 0.000 0.435 44 D N 1.930 122.334 120.400 0.006 0.000 2.512 44 D HA 0.074 4.714 4.640 0.000 0.000 0.283 44 D C 0.240 176.544 176.300 0.006 0.000 1.456 44 D CA 0.430 54.434 54.000 0.006 0.000 1.224 44 D CB -0.278 40.526 40.800 0.006 0.000 1.140 44 D HN 0.166 nan 8.370 nan 0.000 0.553 45 L N 0.697 121.923 121.223 0.006 0.000 3.826 45 L HA -0.298 4.042 4.340 0.000 0.000 0.566 45 L C 0.033 176.907 176.870 0.007 0.000 1.217 45 L CA 0.664 55.507 54.840 0.006 0.000 0.823 45 L CB -1.515 40.547 42.059 0.005 0.000 1.381 45 L HN 0.384 nan 8.230 nan 0.000 0.825 46 K N 1.808 122.213 120.400 0.007 0.000 2.508 46 K HA 0.634 4.954 4.320 0.000 0.000 0.260 46 K C 0.254 176.858 176.600 0.007 0.000 0.949 46 K CA -0.776 55.516 56.287 0.009 0.000 0.834 46 K CB 2.448 34.954 32.500 0.010 0.000 1.365 46 K HN 0.464 nan 8.250 nan 0.000 0.437 47 R N 0.405 120.910 120.500 0.008 0.000 2.983 47 R HA 0.318 4.658 4.340 0.000 0.000 0.241 47 R C -0.625 175.678 176.300 0.005 0.000 1.202 47 R CA -0.225 55.879 56.100 0.006 0.000 1.080 47 R CB -0.066 30.237 30.300 0.006 0.000 1.019 47 R HN 0.464 nan 8.270 nan 0.000 0.527 48 S N -0.190 115.512 115.700 0.003 0.000 2.500 48 S HA 0.448 4.918 4.470 0.000 0.000 0.301 48 S C 0.129 174.729 174.600 0.000 0.000 1.092 48 S CA -0.720 57.481 58.200 0.002 0.000 1.030 48 S CB 1.633 64.834 63.200 0.001 0.000 1.031 48 S HN 0.617 nan 8.310 nan 0.000 0.483 49 V N 1.400 121.314 119.914 0.000 0.000 3.641 49 V HA 0.517 4.637 4.120 0.000 0.000 0.286 49 V C 1.270 177.361 176.094 -0.004 0.000 1.027 49 V CA -0.447 61.852 62.300 -0.002 0.000 1.032 49 V CB -0.536 31.287 31.823 0.000 0.000 1.238 49 V HN 1.015 nan 8.190 nan 0.000 0.439 50 L N -1.521 119.698 121.223 -0.007 0.000 5.144 50 L HA -0.265 4.075 4.340 0.000 0.000 0.440 50 L C 1.184 178.048 176.870 -0.009 0.000 1.049 50 L CA 1.335 56.170 54.840 -0.008 0.000 1.070 50 L CB -1.735 40.321 42.059 -0.006 0.000 1.866 50 L HN 1.392 nan 8.230 nan 0.000 0.743 51 C N -1.663 117.632 119.300 -0.009 0.000 0.168 51 C HA -0.244 4.216 4.460 0.000 0.000 0.017 51 C C 0.803 175.788 174.990 -0.007 0.000 0.171 51 C CA 0.979 59.991 59.018 -0.009 0.000 0.499 51 C CB -0.441 27.291 27.740 -0.012 0.000 3.212 51 C HN 0.654 nan 8.230 nan 0.000 1.118 52 R N 0.711 121.207 120.500 -0.007 0.000 2.772 52 R HA 0.522 4.862 4.340 0.000 0.000 0.288 52 R C -0.817 175.479 176.300 -0.006 0.000 1.365 52 R CA 0.111 56.207 56.100 -0.005 0.000 1.023 52 R CB 0.889 31.186 30.300 -0.004 0.000 1.261 52 R HN 0.620 nan 8.270 nan 0.000 0.422 53 E N 0.689 120.885 120.200 -0.006 0.000 3.242 53 E HA 0.054 4.404 4.350 0.000 0.000 0.122 53 E C -0.794 175.802 176.600 -0.006 0.000 0.893 53 E CA 0.349 56.746 56.400 -0.006 0.000 1.520 53 E CB 0.277 29.973 29.700 -0.006 0.000 1.004 53 E HN 0.397 nan 8.360 nan 0.000 0.373 54 S N -0.710 114.987 115.700 -0.006 0.000 2.663 54 S HA 0.345 4.815 4.470 0.000 0.000 0.243 54 S C 0.341 174.938 174.600 -0.004 0.000 1.009 54 S CA -0.502 57.695 58.200 -0.005 0.000 0.988 54 S CB -0.304 62.892 63.200 -0.006 0.000 0.896 54 S HN 0.120 nan 8.310 nan 0.000 0.502 55 L N 3.547 124.768 121.223 -0.004 0.000 2.477 55 L HA 0.295 4.635 4.340 0.000 0.000 0.272 55 L C 1.003 177.871 176.870 -0.003 0.000 1.157 55 L CA -0.225 54.614 54.840 -0.003 0.000 0.889 55 L CB 0.255 42.313 42.059 -0.003 0.000 1.158 55 L HN 0.138 nan 8.230 nan 0.000 0.473 56 R N 2.293 122.791 120.500 -0.003 0.000 2.801 56 R HA 0.267 4.607 4.340 0.000 0.000 0.273 56 R C 0.639 176.938 176.300 -0.002 0.000 1.080 56 R CA -0.025 56.073 56.100 -0.002 0.000 1.197 56 R CB -0.022 30.277 30.300 -0.002 0.000 1.109 56 R HN 0.780 nan 8.270 nan 0.000 0.535 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