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 1sqp_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 0.001 0.000 1.302 2 L N 1.032 122.255 121.223 0.001 0.000 2.282 2 L HA 0.624 4.964 4.340 0.000 0.000 0.287 2 L C 0.162 177.033 176.870 0.001 0.000 1.075 2 L CA -0.154 54.687 54.840 0.002 0.000 0.839 2 L CB 1.151 43.212 42.059 0.002 0.000 1.219 2 L HN 0.237 nan 8.230 nan 0.000 0.434 3 S N 1.171 116.872 115.700 0.001 0.000 2.586 3 S HA 0.200 4.670 4.470 0.000 0.000 0.296 3 S C 0.246 174.846 174.600 0.000 0.000 1.120 3 S CA -0.539 57.661 58.200 -0.000 0.000 0.927 3 S CB 1.389 64.587 63.200 -0.004 0.000 1.114 3 S HN 0.471 nan 8.310 nan 0.000 0.453 4 V N 3.213 123.128 119.914 0.002 0.000 3.611 4 V HA 0.555 4.675 4.120 0.000 0.000 0.281 4 V C 1.209 177.300 176.094 -0.006 0.000 1.247 4 V CA 1.470 63.774 62.300 0.006 0.000 1.198 4 V CB -0.635 31.200 31.823 0.019 0.000 0.977 4 V HN 0.942 nan 8.190 nan 0.000 0.445 5 A N 0.238 123.049 122.820 -0.014 0.000 1.999 5 A HA 0.671 4.991 4.320 0.000 0.000 0.200 5 A C 2.231 179.804 177.584 -0.018 0.000 1.363 5 A CA 0.863 52.885 52.037 -0.025 0.000 0.844 5 A CB -0.424 18.557 19.000 -0.031 0.000 0.954 5 A HN 0.877 nan 8.150 nan 0.000 0.481 6 A N -0.090 122.723 122.820 -0.011 0.000 2.067 6 A HA 0.005 4.325 4.320 0.000 0.000 0.219 6 A C 1.459 179.041 177.584 -0.004 0.000 1.158 6 A CA 0.535 52.568 52.037 -0.008 0.000 0.661 6 A CB -0.207 18.789 19.000 -0.006 0.000 0.801 6 A HN 0.293 nan 8.150 nan 0.000 0.452 7 R N 0.826 121.326 120.500 -0.001 0.000 4.017 7 R HA 0.178 4.518 4.340 0.000 0.000 0.272 7 R C -0.195 176.109 176.300 0.005 0.000 1.516 7 R CA -0.068 56.034 56.100 0.004 0.000 1.519 7 R CB -0.146 30.159 30.300 0.007 0.000 1.422 7 R HN 0.272 nan 8.270 nan 0.000 0.719 8 S N 0.497 116.197 115.700 0.000 0.000 3.159 8 S HA 0.018 4.488 4.470 0.000 0.000 0.375 8 S C 0.933 175.539 174.600 0.010 0.000 1.068 8 S CA 0.716 58.914 58.200 -0.003 0.000 1.678 8 S CB -0.296 62.900 63.200 -0.008 0.000 1.160 8 S HN 0.764 nan 8.310 nan 0.000 0.605 9 G N 5.767 114.579 108.800 0.020 0.000 3.962 9 G HA2 0.249 4.209 3.960 0.000 0.000 0.147 9 G HA3 0.249 4.209 3.960 0.000 0.000 0.147 9 G C -2.858 172.099 174.900 0.095 0.000 1.294 9 G CA -0.319 44.811 45.100 0.049 0.000 1.011 9 G HN 0.575 nan 8.290 nan 0.000 0.432 10 P HA 0.496 nan 4.420 nan 0.000 0.277 10 P C -1.037 176.390 177.300 0.212 0.000 1.271 10 P CA -0.591 62.607 63.100 0.164 0.000 0.795 10 P CB 0.768 32.530 31.700 0.103 0.000 1.101 11 F N -0.063 119.887 119.950 -0.000 0.000 2.399 11 F HA 0.478 5.005 4.527 -0.000 0.000 0.342 11 F C 0.720 176.520 175.800 -0.000 0.000 1.106 11 F CA 0.198 58.198 58.000 -0.000 0.000 1.196 11 F CB 0.380 39.380 39.000 -0.000 0.000 1.163 11 F HN 0.272 nan 8.300 nan 0.000 0.547 12 A N 5.767 128.539 122.820 -0.080 0.000 2.375 12 A HA 0.745 5.065 4.320 0.000 0.000 0.295 12 A C -2.896 174.650 177.584 -0.063 0.000 1.066 12 A CA -1.555 50.455 52.037 -0.045 0.000 0.722 12 A CB 1.089 20.045 19.000 -0.073 0.000 1.206 12 A HN 0.429 nan 8.150 nan 0.000 0.435 13 P HA 0.634 nan 4.420 nan 0.000 0.293 13 P C -0.983 176.316 177.300 -0.002 0.000 1.291 13 P CA -0.561 62.547 63.100 0.014 0.000 0.867 13 P CB 1.856 33.590 31.700 0.057 0.000 1.074 14 V N 3.103 123.012 119.914 -0.009 0.000 2.638 14 V HA 0.428 4.548 4.120 0.000 0.000 0.306 14 V C -0.481 175.612 176.094 -0.002 0.000 1.052 14 V CA -0.597 61.698 62.300 -0.010 0.000 0.885 14 V CB 2.083 33.893 31.823 -0.022 0.000 0.999 14 V HN 0.461 nan 8.190 nan 0.000 0.424 15 L N 3.511 124.734 121.223 0.001 0.000 2.341 15 L HA 0.882 5.222 4.340 0.000 0.000 0.267 15 L C -0.166 176.704 176.870 -0.000 0.000 1.009 15 L CA 0.002 54.843 54.840 0.002 0.000 0.819 15 L CB 2.559 44.622 42.059 0.006 0.000 1.323 15 L HN 0.968 nan 8.230 nan 0.000 0.425 16 S N 0.548 116.248 115.700 0.000 0.000 2.607 16 S HA 0.618 5.088 4.470 0.000 0.000 0.273 16 S C 0.510 175.110 174.600 0.000 0.000 1.148 16 S CA -0.112 58.087 58.200 -0.001 0.000 0.833 16 S CB 1.611 64.809 63.200 -0.003 0.000 1.130 16 S HN 0.749 nan 8.310 nan 0.000 0.470 17 A N 1.910 124.730 122.820 -0.000 0.000 1.852 17 A HA -0.112 4.208 4.320 0.000 0.000 0.217 17 A C 2.126 179.709 177.584 -0.000 0.000 1.215 17 A CA 2.804 54.841 52.037 0.000 0.000 0.641 17 A CB -1.834 17.166 19.000 -0.000 0.000 0.838 17 A HN 1.363 nan 8.150 nan 0.000 0.450 18 T N -4.122 110.431 114.554 -0.001 0.000 3.037 18 T HA 0.303 4.653 4.350 0.000 0.000 0.251 18 T C 0.813 175.512 174.700 -0.002 0.000 1.079 18 T CA 0.749 62.848 62.100 -0.001 0.000 1.067 18 T CB -0.101 68.766 68.868 -0.002 0.000 0.948 18 T HN 0.375 nan 8.240 nan 0.000 0.496 19 S N 1.393 117.092 115.700 -0.002 0.000 2.537 19 S HA 0.523 4.993 4.470 0.000 0.000 0.301 19 S C 0.047 174.645 174.600 -0.003 0.000 1.092 19 S CA -1.136 57.062 58.200 -0.004 0.000 1.048 19 S CB 0.715 63.912 63.200 -0.005 0.000 1.053 19 S HN 0.374 nan 8.310 nan 0.000 0.501 20 R N 2.030 122.528 120.500 -0.003 0.000 2.734 20 R HA 0.238 4.578 4.340 0.000 0.000 0.266 20 R C 0.775 177.073 176.300 -0.004 0.000 1.044 20 R CA -0.257 55.842 56.100 -0.002 0.000 1.128 20 R CB -0.870 29.428 30.300 -0.002 0.000 1.010 20 R HN 0.644 nan 8.270 nan 0.000 0.461 21 G N 0.628 109.428 108.800 -0.000 0.000 2.403 21 G HA2 0.411 4.371 3.960 0.000 0.000 0.259 21 G HA3 0.411 4.371 3.960 0.000 0.000 0.259 21 G C -0.182 174.714 174.900 -0.005 0.000 1.244 21 G CA -0.616 44.483 45.100 0.000 0.000 0.849 21 G HN 0.375 nan 8.290 nan 0.000 0.532 22 V N 0.577 120.481 119.914 -0.016 0.000 2.881 22 V HA 0.921 5.041 4.120 0.000 0.000 0.316 22 V C 0.351 176.413 176.094 -0.055 0.000 1.070 22 V CA -0.913 61.364 62.300 -0.038 0.000 0.976 22 V CB 1.450 33.241 31.823 -0.054 0.000 1.038 22 V HN 1.194 nan 8.190 nan 0.000 0.446 23 A N 0.821 123.576 122.820 -0.110 0.000 2.515 23 A HA 0.957 5.277 4.320 0.000 0.000 0.298 23 A C 0.136 177.368 177.584 -0.587 0.000 1.059 23 A CA -0.091 51.813 52.037 -0.221 0.000 0.698 23 A CB 1.303 20.316 19.000 0.022 0.000 1.289 23 A HN 2.531 nan 8.150 nan 0.000 0.404 24 G N -0.571 107.529 108.800 -1.166 0.000 2.880 24 G HA2 0.372 4.332 3.960 0.000 0.000 0.617 24 G HA3 0.372 4.332 3.960 0.000 0.000 0.617 24 G C 0.458 174.927 174.900 -0.719 0.000 1.493 24 G CA 0.318 44.326 45.100 -1.819 0.000 0.916 24 G HN 2.304 nan 8.290 nan 0.000 0.553 25 A N -0.530 122.010 122.820 -0.467 0.000 2.039 25 A HA 0.886 5.206 4.320 0.000 0.000 0.205 25 A C 0.058 177.607 177.584 -0.058 0.000 2.297 25 A CA 1.117 53.051 52.037 -0.171 0.000 1.472 25 A CB 0.504 19.450 19.000 -0.090 0.000 1.030 25 A HN 1.730 nan 8.150 nan 0.000 0.511 26 L N 0.156 121.392 121.223 0.021 0.000 2.737 26 L HA 0.428 4.768 4.340 0.000 0.000 0.261 26 L C -0.798 176.108 176.870 0.060 0.000 0.949 26 L CA -0.153 54.711 54.840 0.039 0.000 0.952 26 L CB 1.792 43.858 42.059 0.012 0.000 1.337 26 L HN 0.747 nan 8.230 nan 0.000 0.430 27 R N 3.628 124.171 120.500 0.071 0.000 1.761 27 R HA -0.087 4.253 4.340 0.000 0.000 0.392 27 R C -2.769 173.564 176.300 0.055 0.000 1.218 27 R CA -0.555 55.595 56.100 0.083 0.000 0.940 27 R CB -1.184 29.211 30.300 0.159 0.000 2.917 27 R HN 0.317 nan 8.270 nan 0.000 0.491 28 P HA 0.249 nan 4.420 nan 0.000 0.270 28 P C 0.079 177.400 177.300 0.035 0.000 1.216 28 P CA 0.016 63.135 63.100 0.032 0.000 0.788 28 P CB 0.280 31.996 31.700 0.027 0.000 0.883 29 L N -0.992 120.246 121.223 0.025 0.000 4.495 29 L HA -0.162 4.178 4.340 0.000 0.000 0.200 29 L C 0.704 177.582 176.870 0.013 0.000 1.042 29 L CA -0.555 54.298 54.840 0.021 0.000 0.949 29 L CB -0.597 41.478 42.059 0.026 0.000 1.317 29 L HN 0.320 nan 8.230 nan 0.000 0.323 30 V N -1.407 118.513 119.914 0.009 0.000 0.481 30 V HA -0.436 3.684 4.120 0.000 0.000 0.092 30 V C 1.439 177.536 176.094 0.005 0.000 2.400 30 V CA 2.558 64.861 62.300 0.005 0.000 3.646 30 V CB -1.402 30.422 31.823 0.002 0.000 0.927 30 V HN 0.994 nan 8.190 nan 0.000 0.973 31 Q N 0.768 120.572 119.800 0.007 0.000 2.280 31 Q HA 0.634 4.974 4.340 0.000 0.000 0.202 31 Q C 1.367 177.372 176.000 0.007 0.000 0.903 31 Q CA 0.859 56.666 55.803 0.006 0.000 0.948 31 Q CB 0.349 29.090 28.738 0.006 0.000 1.058 31 Q HN 0.905 nan 8.270 nan 0.000 0.493 32 A N 0.336 123.162 122.820 0.009 0.000 2.324 32 A HA 0.579 4.899 4.320 0.000 0.000 0.220 32 A C 1.751 179.340 177.584 0.009 0.000 1.209 32 A CA 0.394 52.437 52.037 0.010 0.000 0.918 32 A CB 0.392 19.400 19.000 0.013 0.000 0.959 32 A HN 0.357 nan 8.150 nan 0.000 0.507 33 A N -0.604 122.221 122.820 0.008 0.000 2.390 33 A HA 0.470 4.790 4.320 0.000 0.000 0.232 33 A C 1.526 179.113 177.584 0.005 0.000 1.233 33 A CA 0.806 52.847 52.037 0.006 0.000 0.907 33 A CB -0.061 18.943 19.000 0.007 0.000 0.967 33 A HN 0.210 nan 8.150 nan 0.000 0.512 34 V N 0.421 120.337 119.914 0.005 0.000 2.426 34 V HA 0.000 4.120 4.120 0.000 0.000 0.242 34 V C -1.426 174.670 176.094 0.004 0.000 1.036 34 V CA 0.789 63.091 62.300 0.004 0.000 1.044 34 V CB -1.382 30.443 31.823 0.003 0.000 0.688 34 V HN 0.342 nan 8.190 nan 0.000 0.462 35 P HA 0.349 nan 4.420 nan 0.000 0.271 35 P C -0.129 177.174 177.300 0.004 0.000 1.380 35 P CA 0.219 63.321 63.100 0.004 0.000 0.992 35 P CB 0.408 32.111 31.700 0.004 0.000 1.230 36 A N 2.849 125.672 122.820 0.004 0.000 2.251 36 A HA 0.375 4.695 4.320 0.000 0.000 0.277 36 A C 0.912 178.499 177.584 0.004 0.000 1.313 36 A CA 0.550 52.590 52.037 0.004 0.000 0.813 36 A CB -0.880 18.122 19.000 0.003 0.000 1.210 36 A HN 0.574 nan 8.150 nan 0.000 0.509 37 T N -0.732 113.824 114.554 0.004 0.000 4.358 37 T HA -0.150 4.200 4.350 0.000 0.000 0.326 37 T C 0.226 174.928 174.700 0.005 0.000 0.793 37 T CA 1.109 63.211 62.100 0.004 0.000 1.973 37 T CB -2.725 66.145 68.868 0.003 0.000 1.915 37 T HN 1.948 nan 8.240 nan 0.000 0.920 38 S N -0.022 115.682 115.700 0.006 0.000 2.468 38 S HA 0.520 4.990 4.470 0.000 0.000 0.190 38 S C 1.090 175.694 174.600 0.007 0.000 1.445 38 S CA -0.218 57.986 58.200 0.007 0.000 1.084 38 S CB 1.094 64.299 63.200 0.008 0.000 1.175 38 S HN 0.517 nan 8.310 nan 0.000 0.484 39 E N 2.328 122.532 120.200 0.006 0.000 2.204 39 E HA 0.027 4.377 4.350 0.000 0.000 0.194 39 E C 0.615 177.220 176.600 0.008 0.000 0.989 39 E CA 0.709 57.113 56.400 0.006 0.000 0.824 39 E CB -0.832 28.871 29.700 0.005 0.000 0.756 39 E HN 1.326 nan 8.360 nan 0.000 0.477 40 S N -1.084 114.621 115.700 0.009 0.000 3.339 40 S HA -0.116 4.354 4.470 0.000 0.000 0.856 40 S C -2.491 172.115 174.600 0.011 0.000 1.139 40 S CA -0.224 57.983 58.200 0.012 0.000 1.044 40 S CB -1.634 61.574 63.200 0.013 0.000 0.721 40 S HN 0.139 nan 8.310 nan 0.000 0.267 41 P HA 0.266 nan 4.420 nan 0.000 0.247 41 P C -0.497 176.810 177.300 0.012 0.000 1.147 41 P CA 0.050 63.157 63.100 0.012 0.000 0.964 41 P CB 0.067 31.776 31.700 0.015 0.000 0.944 42 V N 6.493 126.413 119.914 0.009 0.000 2.313 42 V HA 0.133 4.253 4.120 0.000 0.000 0.278 42 V C 0.829 176.927 176.094 0.007 0.000 1.017 42 V CA -0.310 61.995 62.300 0.008 0.000 0.823 42 V CB 0.859 32.686 31.823 0.007 0.000 1.010 42 V HN 0.445 nan 8.190 nan 0.000 0.443 43 L N 3.056 124.284 121.223 0.008 0.000 5.044 43 L HA -0.165 4.175 4.340 0.000 0.000 0.412 43 L C 0.449 177.322 176.870 0.006 0.000 0.971 43 L CA 0.900 55.744 54.840 0.007 0.000 1.411 43 L CB -1.686 40.376 42.059 0.005 0.000 1.884 43 L HN 0.790 nan 8.230 nan 0.000 0.631 44 D N 2.241 122.645 120.400 0.007 0.000 2.482 44 D HA 0.416 5.056 4.640 0.000 0.000 0.244 44 D C 0.955 177.259 176.300 0.006 0.000 1.242 44 D CA -0.055 53.949 54.000 0.006 0.000 1.097 44 D CB -0.394 40.410 40.800 0.006 0.000 1.109 44 D HN 0.373 nan 8.370 nan 0.000 0.510 45 L N 0.071 121.297 121.223 0.006 0.000 3.634 45 L HA -0.271 4.069 4.340 0.000 0.000 0.647 45 L C -0.093 176.781 176.870 0.008 0.000 1.199 45 L CA 0.524 55.368 54.840 0.006 0.000 1.027 45 L CB -1.509 40.553 42.059 0.005 0.000 1.511 45 L HN 0.381 nan 8.230 nan 0.000 0.855 46 K N 2.268 122.672 120.400 0.008 0.000 2.512 46 K HA 0.586 4.906 4.320 0.000 0.000 0.263 46 K C -0.033 176.572 176.600 0.008 0.000 0.966 46 K CA -0.884 55.408 56.287 0.009 0.000 0.851 46 K CB 2.591 35.097 32.500 0.010 0.000 1.395 46 K HN 0.508 nan 8.250 nan 0.000 0.440 47 R N 0.929 121.435 120.500 0.009 0.000 2.919 47 R HA 0.164 4.504 4.340 0.000 0.000 0.284 47 R C -0.534 175.770 176.300 0.005 0.000 1.104 47 R CA -0.136 55.968 56.100 0.007 0.000 1.207 47 R CB 0.102 30.407 30.300 0.008 0.000 1.162 47 R HN 0.404 nan 8.270 nan 0.000 0.561 48 S N 0.573 116.275 115.700 0.004 0.000 2.531 48 S HA 0.124 4.594 4.470 0.000 0.000 0.279 48 S C -0.028 174.573 174.600 0.002 0.000 1.305 48 S CA -0.554 57.647 58.200 0.002 0.000 1.058 48 S CB 0.803 64.003 63.200 0.001 0.000 0.899 48 S HN 0.441 nan 8.310 nan 0.000 0.493 49 V N 3.973 123.888 119.914 0.002 0.000 2.508 49 V HA 0.493 4.613 4.120 0.000 0.000 0.281 49 V C 0.889 176.982 176.094 -0.001 0.000 1.041 49 V CA -0.209 62.092 62.300 0.001 0.000 1.016 49 V CB -0.073 31.752 31.823 0.002 0.000 0.984 49 V HN 1.006 nan 8.190 nan 0.000 0.478 50 L N 2.282 123.503 121.223 -0.003 0.000 2.260 50 L HA -0.204 4.136 4.340 0.000 0.000 0.472 50 L C 0.767 177.633 176.870 -0.007 0.000 0.712 50 L CA 1.210 56.047 54.840 -0.005 0.000 3.149 50 L CB -1.451 40.606 42.059 -0.004 0.000 0.710 50 L HN 1.275 nan 8.230 nan 0.000 0.750 51 C N -0.007 119.290 119.300 -0.006 0.000 0.194 51 C HA -0.068 4.392 4.460 0.000 0.000 0.024 51 C C 0.405 175.392 174.990 -0.006 0.000 0.175 51 C CA 0.512 59.526 59.018 -0.006 0.000 0.569 51 C CB -1.242 26.492 27.740 -0.009 0.000 3.205 51 C HN 0.548 nan 8.230 nan 0.000 1.115 52 R N 1.761 122.259 120.500 -0.005 0.000 2.547 52 R HA 0.374 4.714 4.340 0.000 0.000 0.280 52 R C 0.415 176.712 176.300 -0.004 0.000 1.630 52 R CA -0.059 56.038 56.100 -0.004 0.000 1.470 52 R CB 0.506 30.804 30.300 -0.003 0.000 1.178 52 R HN 0.752 nan 8.270 nan 0.000 0.591 53 E N 0.279 120.476 120.200 -0.005 0.000 2.789 53 E HA 0.057 4.407 4.350 0.000 0.000 0.208 53 E C -0.114 176.483 176.600 -0.005 0.000 0.988 53 E CA 0.075 56.472 56.400 -0.005 0.000 1.092 53 E CB 1.232 30.929 29.700 -0.005 0.000 1.066 53 E HN 0.430 nan 8.360 nan 0.000 0.465 54 S N -0.222 115.475 115.700 -0.005 0.000 2.582 54 S HA 0.212 4.682 4.470 0.000 0.000 0.234 54 S C 0.855 175.452 174.600 -0.004 0.000 0.961 54 S CA -0.430 57.767 58.200 -0.005 0.000 0.953 54 S CB -0.356 62.841 63.200 -0.006 0.000 0.800 54 S HN 0.085 nan 8.310 nan 0.000 0.471 55 L N 1.838 123.059 121.223 -0.004 0.000 2.483 55 L HA 0.298 4.638 4.340 0.000 0.000 0.276 55 L C 1.019 177.887 176.870 -0.003 0.000 1.213 55 L CA 0.036 54.875 54.840 -0.003 0.000 0.843 55 L CB 0.134 42.191 42.059 -0.003 0.000 1.107 55 L HN 0.171 nan 8.230 nan 0.000 0.487 56 R N 0.480 120.978 120.500 -0.002 0.000 2.943 56 R HA 0.583 4.923 4.340 0.000 0.000 0.246 56 R C 0.166 176.465 176.300 -0.002 0.000 1.201 56 R CA -0.683 55.416 56.100 -0.002 0.000 1.056 56 R CB 1.108 31.406 30.300 -0.002 0.000 1.243 56 R HN 0.770 nan 8.270 nan 0.000 0.498 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