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 1l0l_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 0.000 176.297 176.300 -0.005 0.000 1.140 1 M CA 0.000 55.297 55.300 -0.005 0.000 0.988 1 M CB 0.000 32.596 32.600 -0.006 0.000 1.302 2 L N 0.441 121.662 121.223 -0.004 0.000 2.332 2 L HA 0.171 4.511 4.340 0.000 0.000 0.219 2 L C 1.226 178.093 176.870 -0.004 0.000 1.199 2 L CA 0.975 55.813 54.840 -0.003 0.000 0.830 2 L CB -0.193 41.865 42.059 -0.002 0.000 1.192 2 L HN 0.522 nan 8.230 nan 0.000 0.571 3 S N -2.209 113.490 115.700 -0.003 0.000 4.229 3 S HA -0.095 4.375 4.470 0.000 0.000 0.404 3 S C 0.622 175.218 174.600 -0.007 0.000 0.913 3 S CA 0.243 58.441 58.200 -0.003 0.000 1.076 3 S CB -1.425 61.773 63.200 -0.005 0.000 0.768 3 S HN 0.469 nan 8.310 nan 0.000 0.550 4 V N 2.174 122.085 119.914 -0.004 0.000 2.242 4 V HA -0.366 3.754 4.120 0.000 0.000 0.257 4 V C 3.145 179.230 176.094 -0.015 0.000 1.073 4 V CA 3.214 65.510 62.300 -0.007 0.000 1.058 4 V CB -2.216 29.608 31.823 0.001 0.000 0.664 4 V HN 1.400 nan 8.190 nan 0.000 0.451 5 A N 0.458 123.272 122.820 -0.011 0.000 1.873 5 A HA -0.308 4.012 4.320 0.000 0.000 0.219 5 A C 2.349 179.909 177.584 -0.040 0.000 1.269 5 A CA 3.623 55.647 52.037 -0.022 0.000 0.671 5 A CB -1.276 17.721 19.000 -0.005 0.000 0.842 5 A HN 0.931 nan 8.150 nan 0.000 0.460 6 A N -1.171 121.633 122.820 -0.028 0.000 2.119 6 A HA 0.025 4.345 4.320 0.000 0.000 0.216 6 A C 2.017 179.582 177.584 -0.031 0.000 1.152 6 A CA 1.284 53.302 52.037 -0.031 0.000 0.708 6 A CB -0.433 18.555 19.000 -0.020 0.000 0.805 6 A HN 0.596 nan 8.150 nan 0.000 0.460 7 R N 0.081 120.565 120.500 -0.027 0.000 2.377 7 R HA 0.050 4.390 4.340 0.000 0.000 0.207 7 R C -0.198 176.081 176.300 -0.034 0.000 1.075 7 R CA 0.821 56.906 56.100 -0.024 0.000 1.035 7 R CB -0.588 29.701 30.300 -0.018 0.000 0.857 7 R HN 0.267 nan 8.270 nan 0.000 0.475 8 S N -2.811 112.861 115.700 -0.047 0.000 3.217 8 S HA -0.033 4.437 4.470 0.000 0.000 0.857 8 S C 0.405 174.959 174.600 -0.078 0.000 1.078 8 S CA 0.727 58.886 58.200 -0.068 0.000 1.169 8 S CB -0.844 62.322 63.200 -0.057 0.000 0.822 8 S HN 0.954 nan 8.310 nan 0.000 0.256 9 G N 4.162 112.890 108.800 -0.121 0.000 3.141 9 G HA2 -0.135 3.825 3.960 0.000 0.000 0.205 9 G HA3 -0.135 3.825 3.960 0.000 0.000 0.205 9 G C -2.670 172.138 174.900 -0.154 0.000 1.924 9 G CA -0.020 45.006 45.100 -0.123 0.000 1.573 9 G HN 0.880 nan 8.290 nan 0.000 0.591 10 P HA 0.426 nan 4.420 nan 0.000 0.270 10 P C -0.550 176.712 177.300 -0.062 0.000 1.227 10 P CA 0.084 63.165 63.100 -0.032 0.000 0.788 10 P CB 0.250 31.949 31.700 -0.001 0.000 0.926 11 F N 0.307 120.257 119.950 -0.000 0.000 2.385 11 F HA 0.520 5.047 4.527 -0.000 0.000 0.336 11 F C 0.252 176.052 175.800 -0.000 0.000 1.100 11 F CA -0.254 57.746 58.000 -0.000 0.000 1.116 11 F CB 1.038 40.038 39.000 -0.000 0.000 1.166 11 F HN 0.216 nan 8.300 nan 0.000 0.511 12 A N 6.076 129.118 122.820 0.369 0.000 2.545 12 A HA 0.572 4.892 4.320 0.000 0.000 0.300 12 A C -2.821 174.884 177.584 0.202 0.000 1.252 12 A CA -1.479 50.677 52.037 0.198 0.000 0.753 12 A CB 0.181 19.235 19.000 0.091 0.000 1.144 12 A HN 0.407 nan 8.150 nan 0.000 0.457 13 P HA 0.475 nan 4.420 nan 0.000 0.280 13 P C -0.614 176.716 177.300 0.050 0.000 1.244 13 P CA -0.200 62.943 63.100 0.072 0.000 0.784 13 P CB 1.571 33.282 31.700 0.017 0.000 0.913 14 V N 4.210 124.149 119.914 0.042 0.000 2.680 14 V HA 0.411 4.531 4.120 0.000 0.000 0.309 14 V C -0.277 175.828 176.094 0.018 0.000 1.052 14 V CA -0.729 61.589 62.300 0.029 0.000 0.908 14 V CB 2.248 34.090 31.823 0.032 0.000 1.001 14 V HN 0.452 nan 8.190 nan 0.000 0.431 15 L N 2.442 123.673 121.223 0.013 0.000 2.342 15 L HA 0.761 5.101 4.340 0.000 0.000 0.271 15 L C -0.158 176.716 176.870 0.008 0.000 1.008 15 L CA 0.181 55.026 54.840 0.008 0.000 0.818 15 L CB 2.235 44.297 42.059 0.005 0.000 1.296 15 L HN 0.808 nan 8.230 nan 0.000 0.427 16 S N 0.540 116.244 115.700 0.006 0.000 2.661 16 S HA 0.765 5.235 4.470 0.000 0.000 0.285 16 S C 0.432 175.034 174.600 0.004 0.000 1.138 16 S CA 0.307 58.510 58.200 0.006 0.000 0.855 16 S CB 2.017 65.221 63.200 0.007 0.000 1.136 16 S HN 0.742 nan 8.310 nan 0.000 0.484 17 A N 0.533 123.355 122.820 0.004 0.000 1.942 17 A HA 0.176 4.496 4.320 0.000 0.000 0.209 17 A C 1.921 179.507 177.584 0.003 0.000 1.214 17 A CA 1.538 53.577 52.037 0.003 0.000 0.686 17 A CB -0.887 18.115 19.000 0.003 0.000 0.871 17 A HN 0.834 nan 8.150 nan 0.000 0.460 18 T N -2.511 112.045 114.554 0.003 0.000 3.026 18 T HA 0.188 4.538 4.350 0.000 0.000 0.245 18 T C 1.284 175.986 174.700 0.004 0.000 1.004 18 T CA 1.153 63.255 62.100 0.003 0.000 1.069 18 T CB -0.319 68.551 68.868 0.003 0.000 1.005 18 T HN 0.283 nan 8.240 nan 0.000 0.472 19 S N 1.140 116.843 115.700 0.005 0.000 2.477 19 S HA 0.605 5.075 4.470 0.000 0.000 0.261 19 S C -0.017 174.587 174.600 0.006 0.000 1.197 19 S CA -0.787 57.416 58.200 0.006 0.000 1.015 19 S CB 0.240 63.444 63.200 0.007 0.000 1.077 19 S HN 0.464 nan 8.310 nan 0.000 0.505 20 R N -0.194 120.311 120.500 0.008 0.000 2.750 20 R HA 0.510 4.850 4.340 0.000 0.000 0.281 20 R C -0.113 176.193 176.300 0.010 0.000 0.972 20 R CA -0.764 55.341 56.100 0.008 0.000 0.912 20 R CB 1.236 31.541 30.300 0.008 0.000 1.187 20 R HN 0.719 nan 8.270 nan 0.000 0.464 21 G N 1.490 110.294 108.800 0.008 0.000 2.195 21 G HA2 0.216 4.176 3.960 0.000 0.000 0.264 21 G HA3 0.216 4.176 3.960 0.000 0.000 0.264 21 G C -0.131 174.777 174.900 0.014 0.000 1.148 21 G CA -0.042 45.063 45.100 0.008 0.000 1.023 21 G HN 0.198 nan 8.290 nan 0.000 0.429 22 V N 1.815 121.743 119.914 0.024 0.000 2.881 22 V HA 0.823 4.943 4.120 0.000 0.000 0.316 22 V C 0.311 176.442 176.094 0.062 0.000 1.070 22 V CA -0.437 61.889 62.300 0.042 0.000 0.976 22 V CB 2.056 33.907 31.823 0.047 0.000 1.038 22 V HN 1.101 nan 8.190 nan 0.000 0.446 23 A N 2.129 125.013 122.820 0.107 0.000 2.651 23 A HA 0.712 5.032 4.320 0.000 0.000 0.290 23 A C 0.096 177.934 177.584 0.422 0.000 1.185 23 A CA 0.169 52.325 52.037 0.198 0.000 0.746 23 A CB 0.980 19.974 19.000 -0.011 0.000 1.213 23 A HN 1.156 nan 8.150 nan 0.000 0.429 24 G N 0.991 110.043 108.800 0.420 0.000 4.921 24 G HA2 0.567 4.527 3.960 0.000 0.000 0.248 24 G HA3 0.567 4.527 3.960 0.000 0.000 0.248 24 G C 0.346 175.183 174.900 -0.104 0.000 1.026 24 G CA 0.771 45.970 45.100 0.166 0.000 0.825 24 G HN 1.110 nan 8.290 nan 0.000 0.538 25 A N -0.008 122.473 122.820 -0.565 0.000 3.054 25 A HA 0.901 5.221 4.320 0.000 0.000 0.207 25 A C -0.388 176.859 177.584 -0.561 0.000 1.942 25 A CA -0.216 51.437 52.037 -0.640 0.000 0.878 25 A CB 0.245 18.761 19.000 -0.808 0.000 1.860 25 A HN 0.374 nan 8.150 nan 0.000 0.706 26 L N -0.579 120.359 121.223 -0.474 0.000 2.365 26 L HA 0.732 5.072 4.340 0.000 0.000 0.273 26 L C -0.459 176.291 176.870 -0.201 0.000 1.000 26 L CA -0.202 54.474 54.840 -0.275 0.000 0.819 26 L CB 2.015 43.979 42.059 -0.158 0.000 1.284 26 L HN 0.871 nan 8.230 nan 0.000 0.418 27 R N 1.437 121.864 120.500 -0.122 0.000 2.752 27 R HA 0.711 5.051 4.340 0.000 0.000 0.277 27 R C -2.802 173.478 176.300 -0.035 0.000 1.024 27 R CA -1.440 54.626 56.100 -0.056 0.000 0.866 27 R CB -0.842 29.446 30.300 -0.019 0.000 1.278 27 R HN 0.226 nan 8.270 nan 0.000 0.473 28 P HA 0.526 nan 4.420 nan 0.000 0.276 28 P C -0.459 176.841 177.300 0.001 0.000 1.261 28 P CA -0.558 62.537 63.100 -0.008 0.000 0.800 28 P CB 0.729 32.428 31.700 -0.003 0.000 1.066 29 L N -0.986 120.238 121.223 0.002 0.000 1.281 29 L HA -0.116 4.224 4.340 0.000 0.000 0.103 29 L C 1.378 178.251 176.870 0.004 0.000 1.394 29 L CA 0.790 55.634 54.840 0.007 0.000 1.209 29 L CB -1.056 41.011 42.059 0.014 0.000 2.477 29 L HN 0.083 nan 8.230 nan 0.000 0.465 30 V N 0.702 120.616 119.914 -0.000 0.000 2.282 30 V HA -0.321 3.799 4.120 0.000 0.000 0.249 30 V C 1.675 177.769 176.094 -0.000 0.000 1.057 30 V CA 2.547 64.846 62.300 -0.001 0.000 1.032 30 V CB -0.915 30.906 31.823 -0.004 0.000 0.645 30 V HN 0.605 nan 8.190 nan 0.000 0.447 31 Q N -0.309 119.490 119.800 -0.001 0.000 2.291 31 Q HA 0.401 4.741 4.340 0.000 0.000 0.211 31 Q C 1.478 177.478 176.000 0.001 0.000 0.925 31 Q CA 0.607 56.410 55.803 -0.001 0.000 0.949 31 Q CB 0.041 28.777 28.738 -0.002 0.000 1.015 31 Q HN 0.666 nan 8.270 nan 0.000 0.477 32 A N -0.239 122.583 122.820 0.003 0.000 2.192 32 A HA 0.403 4.723 4.320 0.000 0.000 0.208 32 A C 1.921 179.507 177.584 0.005 0.000 1.220 32 A CA 0.543 52.583 52.037 0.004 0.000 0.900 32 A CB 0.129 19.133 19.000 0.006 0.000 0.937 32 A HN 0.353 nan 8.150 nan 0.000 0.487 33 A N -0.113 122.709 122.820 0.004 0.000 2.067 33 A HA 0.245 4.565 4.320 0.000 0.000 0.217 33 A C 1.942 179.527 177.584 0.003 0.000 1.156 33 A CA 1.443 53.483 52.037 0.004 0.000 0.683 33 A CB -0.468 18.535 19.000 0.004 0.000 0.808 33 A HN 0.272 nan 8.150 nan 0.000 0.455 34 V N 0.407 120.322 119.914 0.002 0.000 2.239 34 V HA -0.043 4.077 4.120 0.000 0.000 0.236 34 V C -1.415 174.679 176.094 0.002 0.000 1.040 34 V CA 0.807 63.107 62.300 0.001 0.000 0.996 34 V CB -1.818 30.006 31.823 0.000 0.000 0.640 34 V HN 0.312 nan 8.190 nan 0.000 0.456 35 P HA 0.360 nan 4.420 nan 0.000 0.270 35 P C -0.672 176.630 177.300 0.002 0.000 1.242 35 P CA 0.519 63.620 63.100 0.002 0.000 0.768 35 P CB 0.539 32.240 31.700 0.002 0.000 0.820 36 A N 2.576 125.398 122.820 0.002 0.000 2.352 36 A HA 0.855 5.175 4.320 0.000 0.000 0.299 36 A C 0.171 177.757 177.584 0.003 0.000 1.160 36 A CA -0.395 51.644 52.037 0.003 0.000 0.933 36 A CB 0.470 19.472 19.000 0.003 0.000 1.387 36 A HN 0.449 nan 8.150 nan 0.000 0.487 37 T N 0.219 114.775 114.554 0.004 0.000 4.982 37 T HA -0.073 4.277 4.350 0.000 0.000 0.298 37 T C -0.288 174.415 174.700 0.005 0.000 1.471 37 T CA 0.493 62.595 62.100 0.004 0.000 2.777 37 T CB -1.800 67.070 68.868 0.003 0.000 1.605 37 T HN 0.713 nan 8.240 nan 0.000 1.073 38 S N 1.387 117.090 115.700 0.006 0.000 2.592 38 S HA 0.316 4.786 4.470 0.000 0.000 0.305 38 S C 1.030 175.634 174.600 0.007 0.000 1.118 38 S CA -0.639 57.565 58.200 0.007 0.000 1.075 38 S CB 1.149 64.354 63.200 0.008 0.000 1.107 38 S HN 0.504 nan 8.310 nan 0.000 0.503 39 E N 2.504 122.708 120.200 0.006 0.000 4.390 39 E HA 0.127 4.477 4.350 0.000 0.000 0.579 39 E C 0.241 176.845 176.600 0.007 0.000 0.443 39 E CA 0.966 57.369 56.400 0.006 0.000 3.898 39 E CB 0.240 29.943 29.700 0.005 0.000 2.141 39 E HN 0.792 nan 8.360 nan 0.000 0.302 40 S N -1.353 114.351 115.700 0.007 0.000 2.779 40 S HA 0.017 4.487 4.470 0.000 0.000 0.257 40 S C -2.953 171.650 174.600 0.006 0.000 0.634 40 S CA -1.105 57.100 58.200 0.008 0.000 1.183 40 S CB -1.158 62.047 63.200 0.009 0.000 1.457 40 S HN 0.250 nan 8.310 nan 0.000 0.535 41 P HA 0.730 nan 4.420 nan 0.000 0.279 41 P C -1.073 176.230 177.300 0.004 0.000 1.276 41 P CA -0.716 62.386 63.100 0.004 0.000 0.801 41 P CB 0.682 32.384 31.700 0.003 0.000 1.127 42 V N 2.334 122.250 119.914 0.003 0.000 2.439 42 V HA 0.175 4.295 4.120 0.000 0.000 0.277 42 V C -0.390 175.706 176.094 0.003 0.000 1.008 42 V CA -0.658 61.644 62.300 0.004 0.000 0.846 42 V CB 0.163 31.988 31.823 0.004 0.000 1.031 42 V HN 0.481 nan 8.190 nan 0.000 0.441 43 L N 4.477 125.701 121.223 0.003 0.000 3.295 43 L HA -0.137 4.203 4.340 0.000 0.000 0.686 43 L C -0.120 176.750 176.870 0.001 0.000 1.088 43 L CA 0.318 55.159 54.840 0.002 0.000 1.255 43 L CB -1.020 41.040 42.059 0.002 0.000 1.713 43 L HN 0.606 nan 8.230 nan 0.000 0.868 44 D N 1.358 121.758 120.400 0.001 0.000 2.478 44 D HA 0.388 5.028 4.640 0.000 0.000 0.269 44 D C 0.963 177.262 176.300 -0.001 0.000 1.232 44 D CA -0.630 53.370 54.000 -0.000 0.000 1.059 44 D CB 0.688 41.487 40.800 -0.000 0.000 1.104 44 D HN 0.305 nan 8.370 nan 0.000 0.566 45 L N 1.387 122.608 121.223 -0.002 0.000 3.251 45 L HA -0.204 4.136 4.340 0.000 0.000 0.310 45 L C 1.197 178.065 176.870 -0.004 0.000 1.016 45 L CA 1.059 55.897 54.840 -0.004 0.000 1.151 45 L CB -0.450 41.606 42.059 -0.005 0.000 1.626 45 L HN 0.280 nan 8.230 nan 0.000 0.401 46 K N 2.556 122.954 120.400 -0.003 0.000 2.071 46 K HA 0.485 4.805 4.320 0.000 0.000 0.308 46 K C 0.395 176.994 176.600 -0.002 0.000 0.953 46 K CA -0.519 55.767 56.287 -0.002 0.000 0.746 46 K CB 1.403 33.903 32.500 -0.000 0.000 3.469 46 K HN 0.469 nan 8.250 nan 0.000 1.213 47 R N -0.464 120.036 120.500 0.000 0.000 3.067 47 R HA 0.122 4.462 4.340 0.000 0.000 0.091 47 R C -1.708 174.594 176.300 0.003 0.000 0.474 47 R CA 0.490 56.590 56.100 0.001 0.000 0.268 47 R CB 0.112 30.413 30.300 0.001 0.000 0.317 47 R HN 0.670 nan 8.270 nan 0.000 0.316 48 S N -0.030 115.673 115.700 0.005 0.000 2.756 48 S HA 0.402 4.872 4.470 0.000 0.000 0.295 48 S C -0.907 173.698 174.600 0.009 0.000 0.945 48 S CA -0.581 57.623 58.200 0.006 0.000 0.838 48 S CB 1.091 64.294 63.200 0.005 0.000 1.042 48 S HN 0.472 nan 8.310 nan 0.000 0.467 49 V N 2.811 122.731 119.914 0.009 0.000 3.177 49 V HA 0.712 4.832 4.120 0.000 0.000 0.319 49 V C 1.415 177.515 176.094 0.010 0.000 1.125 49 V CA -0.722 61.585 62.300 0.012 0.000 1.029 49 V CB 0.704 32.535 31.823 0.014 0.000 1.119 49 V HN 1.271 nan 8.190 nan 0.000 0.452 50 L N -1.393 119.836 121.223 0.011 0.000 3.737 50 L HA -0.299 4.041 4.340 0.000 0.000 0.370 50 L C 1.271 178.146 176.870 0.008 0.000 0.709 50 L CA 1.160 56.006 54.840 0.009 0.000 2.983 50 L CB -1.823 40.240 42.059 0.007 0.000 0.704 50 L HN 1.179 nan 8.230 nan 0.000 0.728 51 C N -0.024 119.281 119.300 0.008 0.000 0.168 51 C HA -0.211 4.249 4.460 0.000 0.000 0.017 51 C C 0.725 175.719 174.990 0.006 0.000 0.171 51 C CA 1.026 60.048 59.018 0.007 0.000 0.499 51 C CB -0.431 27.314 27.740 0.009 0.000 3.212 51 C HN 0.564 nan 8.230 nan 0.000 1.118 52 R N 0.992 121.495 120.500 0.005 0.000 2.808 52 R HA 0.688 5.028 4.340 0.000 0.000 0.272 52 R C -0.107 176.195 176.300 0.004 0.000 0.995 52 R CA -0.295 55.807 56.100 0.004 0.000 0.917 52 R CB 1.587 31.889 30.300 0.004 0.000 1.217 52 R HN 0.815 nan 8.270 nan 0.000 0.471 53 E N 0.175 120.377 120.200 0.004 0.000 4.396 53 E HA -0.070 4.280 4.350 0.000 0.000 0.395 53 E C -1.408 175.194 176.600 0.003 0.000 0.634 53 E CA 0.092 56.494 56.400 0.003 0.000 1.540 53 E CB -0.394 29.308 29.700 0.004 0.000 1.848 53 E HN 0.686 nan 8.360 nan 0.000 0.315 54 S N -0.560 115.142 115.700 0.003 0.000 2.632 54 S HA 0.975 5.445 4.470 0.000 0.000 0.289 54 S C -0.042 174.559 174.600 0.002 0.000 1.115 54 S CA -0.578 57.624 58.200 0.003 0.000 0.889 54 S CB 3.137 66.339 63.200 0.003 0.000 1.116 54 S HN 0.168 nan 8.310 nan 0.000 0.486 55 L N -0.154 121.070 121.223 0.002 0.000 2.475 55 L HA 0.522 4.862 4.340 0.000 0.000 0.232 55 L C -0.032 176.839 176.870 0.002 0.000 0.735 55 L CA -0.515 54.327 54.840 0.002 0.000 1.263 55 L CB 0.185 42.245 42.059 0.002 0.000 1.615 55 L HN 0.983 nan 8.230 nan 0.000 0.395 56 R N -1.747 118.754 120.500 0.001 0.000 4.835 56 R HA 0.255 4.595 4.340 0.000 0.000 0.241 56 R C -1.360 174.941 176.300 0.001 0.000 0.891 56 R CA 0.177 56.278 56.100 0.001 0.000 0.601 56 R CB -0.762 29.538 30.300 0.001 0.000 2.082 56 R HN 0.704 nan 8.270 nan 0.000 0.365 57 G N 0.000 108.801 108.800 0.001 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 45.100 45.100 0.001 0.000 0.502 57 G HN 0.000 nan 8.290 nan 0.000 0.925