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 1skv_1_B DATA FIRST_RESID 6 DATA SEQUENCE LEKELFEXLD EDVRELLSLI HEIKIDRITG NXDKQKLGKA YFQVQKIEAE DATA SEQUENCE LYQLIKVSHH H 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 L HA 0.000 nan 4.340 nan 0.000 0.249 6 L C 0.000 176.887 176.870 0.028 0.000 1.165 6 L CA 0.000 54.850 54.840 0.016 0.000 0.813 6 L CB 0.000 42.061 42.059 0.004 0.000 0.961 7 E N 0.352 120.580 120.200 0.047 0.000 2.085 7 E HA -0.310 4.040 4.350 0.001 0.000 0.194 7 E C 1.860 178.587 176.600 0.212 0.000 0.994 7 E CA 1.967 58.427 56.400 0.100 0.000 0.801 7 E CB 0.239 30.022 29.700 0.139 0.000 0.743 7 E HN 0.477 nan 8.360 nan 0.000 0.453 8 K N 0.617 121.110 120.400 0.155 0.000 2.020 8 K HA -0.256 4.065 4.320 0.001 0.000 0.212 8 K C 2.065 178.752 176.600 0.145 0.000 1.050 8 K CA 2.119 58.493 56.287 0.145 0.000 0.929 8 K CB -0.071 32.472 32.500 0.072 0.000 0.714 8 K HN 0.127 nan 8.250 nan 0.000 0.443 9 E N 0.204 120.457 120.200 0.088 0.000 2.107 9 E HA -0.120 4.230 4.350 0.001 0.000 0.191 9 E C 2.094 178.726 176.600 0.053 0.000 0.982 9 E CA 0.841 57.278 56.400 0.061 0.000 0.809 9 E CB 0.007 29.727 29.700 0.033 0.000 0.756 9 E HN 0.301 nan 8.360 nan 0.000 0.459 10 L N -0.113 121.124 121.223 0.023 0.000 2.012 10 L HA -0.217 4.124 4.340 0.001 0.000 0.210 10 L C 2.208 179.046 176.870 -0.052 0.000 1.073 10 L CA 1.336 56.141 54.840 -0.058 0.000 0.748 10 L CB -0.310 41.653 42.059 -0.162 0.000 0.891 10 L HN 0.214 nan 8.230 nan 0.000 0.431 11 F N 0.101 120.050 119.950 -0.000 0.000 2.134 11 F HA -0.157 4.370 4.527 0.001 0.000 0.299 11 F C 1.782 177.582 175.800 0.001 0.000 1.097 11 F CA 0.505 58.505 58.000 0.000 0.000 1.264 11 F CB -0.049 38.951 39.000 -0.000 0.000 1.001 11 F HN 0.112 nan 8.300 nan 0.000 0.479 15 D N 0.785 121.225 120.400 0.068 0.000 2.097 15 D HA -0.243 4.398 4.640 0.001 0.000 0.197 15 D C 1.762 178.083 176.300 0.035 0.000 0.984 15 D CA 1.848 55.885 54.000 0.061 0.000 0.826 15 D CB 0.330 41.177 40.800 0.078 0.000 0.973 15 D HN 0.357 nan 8.370 nan 0.000 0.460 16 E N -0.354 119.866 120.200 0.033 0.000 2.110 16 E HA -0.206 4.145 4.350 0.001 0.000 0.193 16 E C 1.185 177.792 176.600 0.012 0.000 0.988 16 E CA 1.345 57.758 56.400 0.021 0.000 0.804 16 E CB 0.067 29.780 29.700 0.022 0.000 0.745 16 E HN 0.322 nan 8.360 nan 0.000 0.458 17 D N -0.086 120.320 120.400 0.010 0.000 2.123 17 D HA -0.111 4.529 4.640 0.001 0.000 0.200 17 D C 2.092 178.388 176.300 -0.006 0.000 0.976 17 D CA 0.861 54.862 54.000 0.002 0.000 0.831 17 D CB -0.176 40.624 40.800 0.000 0.000 0.974 17 D HN 0.101 nan 8.370 nan 0.000 0.469 18 V N 1.323 121.234 119.914 -0.004 0.000 2.343 18 V HA -0.231 3.890 4.120 0.001 0.000 0.247 18 V C 2.460 178.542 176.094 -0.021 0.000 1.051 18 V CA 1.497 63.790 62.300 -0.011 0.000 1.036 18 V CB -0.402 31.421 31.823 0.000 0.000 0.654 18 V HN 0.136 nan 8.190 nan 0.000 0.451 19 R N -0.250 120.243 120.500 -0.011 0.000 2.070 19 R HA -0.174 4.166 4.340 0.001 0.000 0.233 19 R C 2.457 178.734 176.300 -0.039 0.000 1.137 19 R CA 1.552 57.640 56.100 -0.020 0.000 0.945 19 R CB -0.506 29.793 30.300 -0.002 0.000 0.845 19 R HN 0.445 nan 8.270 nan 0.000 0.430 20 E N 1.202 121.387 120.200 -0.024 0.000 2.171 20 E HA -0.218 4.132 4.350 0.001 0.000 0.197 20 E C 1.906 178.479 176.600 -0.045 0.000 0.997 20 E CA 1.002 57.387 56.400 -0.025 0.000 0.810 20 E CB -0.098 29.598 29.700 -0.007 0.000 0.738 20 E HN 0.296 nan 8.360 nan 0.000 0.467 21 L N 0.410 121.603 121.223 -0.051 0.000 2.109 21 L HA -0.133 4.207 4.340 0.001 0.000 0.207 21 L C 2.568 179.366 176.870 -0.120 0.000 1.086 21 L CA 0.658 55.460 54.840 -0.063 0.000 0.760 21 L CB -0.298 41.731 42.059 -0.051 0.000 0.910 21 L HN 0.235 nan 8.230 nan 0.000 0.437 22 L N -0.840 120.284 121.223 -0.165 0.000 1.989 22 L HA -0.270 4.070 4.340 0.001 0.000 0.211 22 L C 2.655 179.180 176.870 -0.574 0.000 1.071 22 L CA 1.681 56.315 54.840 -0.343 0.000 0.749 22 L CB -0.318 41.576 42.059 -0.275 0.000 0.890 22 L HN 0.272 nan 8.230 nan 0.000 0.431 23 S N -0.096 115.419 115.700 -0.309 0.000 2.374 23 S HA -0.233 4.238 4.470 0.001 0.000 0.227 23 S C 1.873 176.413 174.600 -0.101 0.000 1.037 23 S CA 1.310 59.411 58.200 -0.166 0.000 1.024 23 S CB -0.286 62.887 63.200 -0.046 0.000 0.861 23 S HN 0.327 nan 8.310 nan 0.000 0.456 24 L N 1.055 122.225 121.223 -0.088 0.000 2.027 24 L HA -0.107 4.233 4.340 0.001 0.000 0.206 24 L C 2.083 178.940 176.870 -0.022 0.000 1.074 24 L CA 1.078 55.900 54.840 -0.030 0.000 0.745 24 L CB -0.463 41.585 42.059 -0.018 0.000 0.898 24 L HN 0.304 nan 8.230 nan 0.000 0.433 25 I N -0.335 120.195 120.570 -0.066 0.000 2.194 25 I HA -0.373 3.798 4.170 0.001 0.000 0.246 25 I C 2.378 178.545 176.117 0.083 0.000 1.093 25 I CA 1.759 63.049 61.300 -0.016 0.000 1.355 25 I CB -1.695 36.281 38.000 -0.041 0.000 1.046 25 I HN 0.421 nan 8.210 nan 0.000 0.413 26 H N 0.248 119.325 119.070 0.010 0.000 2.293 26 H HA -0.134 4.422 4.556 0.001 0.000 0.300 26 H C 2.272 177.606 175.328 0.010 0.000 1.082 26 H CA 1.079 57.133 56.048 0.009 0.000 1.308 26 H CB 0.046 29.813 29.762 0.009 0.000 1.375 26 H HN 0.358 nan 8.280 nan 0.000 0.495 27 E N 0.679 120.966 120.200 0.145 0.000 2.086 27 E HA -0.211 4.139 4.350 0.001 0.000 0.200 27 E C 2.232 178.868 176.600 0.060 0.000 1.012 27 E CA 1.433 57.881 56.400 0.080 0.000 0.812 27 E CB -0.089 29.644 29.700 0.055 0.000 0.743 27 E HN 0.457 nan 8.360 nan 0.000 0.453 28 I N 0.704 121.307 120.570 0.055 0.000 2.226 28 I HA -0.280 3.891 4.170 0.001 0.000 0.245 28 I C 2.578 178.720 176.117 0.042 0.000 1.100 28 I CA 1.073 62.398 61.300 0.042 0.000 1.374 28 I CB -0.238 37.783 38.000 0.034 0.000 1.057 28 I HN 0.029 nan 8.210 nan 0.000 0.413 29 K N 1.347 121.781 120.400 0.056 0.000 2.001 29 K HA -0.229 4.092 4.320 0.001 0.000 0.214 29 K C 2.098 178.716 176.600 0.031 0.000 1.050 29 K CA 1.852 58.166 56.287 0.045 0.000 0.934 29 K CB -0.077 32.456 32.500 0.055 0.000 0.718 29 K HN 0.083 nan 8.250 nan 0.000 0.443 30 I N 2.087 122.676 120.570 0.032 0.000 2.145 30 I HA -0.310 3.861 4.170 0.001 0.000 0.244 30 I C 1.830 177.959 176.117 0.020 0.000 1.075 30 I CA 1.663 62.976 61.300 0.022 0.000 1.332 30 I CB -1.502 36.513 38.000 0.024 0.000 1.033 30 I HN 0.301 nan 8.210 nan 0.000 0.410 31 D N 0.689 121.103 120.400 0.024 0.000 2.133 31 D HA -0.180 4.460 4.640 0.001 0.000 0.195 31 D C 2.314 178.623 176.300 0.016 0.000 0.997 31 D CA 1.049 55.061 54.000 0.020 0.000 0.840 31 D CB -0.194 40.620 40.800 0.023 0.000 0.947 31 D HN 0.196 nan 8.370 nan 0.000 0.452 32 R N 0.444 120.955 120.500 0.017 0.000 2.083 32 R HA -0.110 4.230 4.340 0.001 0.000 0.237 32 R C 2.575 178.881 176.300 0.010 0.000 1.137 32 R CA 0.863 56.971 56.100 0.013 0.000 0.951 32 R CB -1.271 29.037 30.300 0.014 0.000 0.851 32 R HN 0.452 nan 8.270 nan 0.000 0.434 33 I N -0.552 120.024 120.570 0.011 0.000 3.059 33 I HA -0.029 4.141 4.170 0.001 0.000 0.270 33 I C 1.274 177.394 176.117 0.007 0.000 1.238 33 I CA 1.367 62.671 61.300 0.007 0.000 1.478 33 I CB -0.403 37.600 38.000 0.006 0.000 1.097 33 I HN -0.027 nan 8.210 nan 0.000 0.455 34 T N -0.899 113.659 114.554 0.008 0.000 3.252 34 T HA 0.361 4.712 4.350 0.001 0.000 0.250 34 T C 1.295 175.999 174.700 0.007 0.000 1.123 34 T CA 0.088 62.192 62.100 0.007 0.000 1.006 34 T CB -1.182 67.692 68.868 0.009 0.000 0.992 34 T HN 0.744 nan 8.240 nan 0.000 0.547 35 G N 1.576 110.380 108.800 0.007 0.000 2.220 35 G HA2 -0.214 3.747 3.960 0.001 0.000 0.248 35 G HA3 -0.214 3.747 3.960 0.001 0.000 0.248 35 G C -0.280 174.624 174.900 0.007 0.000 0.791 35 G CA 0.063 45.167 45.100 0.006 0.000 1.197 35 G HN 0.718 nan 8.290 nan 0.000 0.336 39 K N 0.598 121.007 120.400 0.015 0.000 2.001 39 K HA -0.223 4.097 4.320 0.001 0.000 0.214 39 K C 1.983 178.598 176.600 0.025 0.000 1.050 39 K CA 1.890 58.185 56.287 0.013 0.000 0.934 39 K CB -0.008 32.497 32.500 0.008 0.000 0.718 39 K HN 0.045 nan 8.250 nan 0.000 0.443 40 Q N 1.079 120.897 119.800 0.030 0.000 2.181 40 Q HA -0.189 4.151 4.340 0.001 0.000 0.205 40 Q C 1.654 177.689 176.000 0.057 0.000 0.980 40 Q CA 1.700 57.530 55.803 0.045 0.000 0.862 40 Q CB 0.078 28.840 28.738 0.039 0.000 0.905 40 Q HN 0.294 nan 8.270 nan 0.000 0.429 41 K N -0.378 120.049 120.400 0.045 0.000 2.116 41 K HA -0.073 4.247 4.320 0.001 0.000 0.203 41 K C 2.119 178.748 176.600 0.049 0.000 1.052 41 K CA 0.352 56.667 56.287 0.047 0.000 0.952 41 K CB 0.055 32.576 32.500 0.036 0.000 0.729 41 K HN 0.088 nan 8.250 nan 0.000 0.446 42 L N 0.650 121.897 121.223 0.039 0.000 2.012 42 L HA -0.117 4.224 4.340 0.001 0.000 0.210 42 L C 2.283 179.185 176.870 0.053 0.000 1.073 42 L CA 1.957 56.819 54.840 0.036 0.000 0.748 42 L CB -1.358 40.711 42.059 0.017 0.000 0.891 42 L HN 0.257 nan 8.230 nan 0.000 0.431 43 G N -1.251 107.583 108.800 0.056 0.000 2.418 43 G HA2 -0.323 3.638 3.960 0.001 0.000 0.217 43 G HA3 -0.323 3.638 3.960 0.001 0.000 0.217 43 G C 1.760 176.783 174.900 0.204 0.000 1.158 43 G CA 0.885 46.033 45.100 0.081 0.000 0.771 43 G HN 0.392 nan 8.290 nan 0.000 0.545 44 K N 0.611 121.128 120.400 0.195 0.000 2.032 44 K HA -0.020 4.300 4.320 0.001 0.000 0.209 44 K C 2.774 179.468 176.600 0.157 0.000 1.048 44 K CA 1.452 57.865 56.287 0.209 0.000 0.927 44 K CB -0.381 32.194 32.500 0.124 0.000 0.712 44 K HN 0.192 nan 8.250 nan 0.000 0.441 45 A N 0.483 123.358 122.820 0.092 0.000 1.908 45 A HA -0.228 4.092 4.320 0.001 0.000 0.218 45 A C 2.079 179.672 177.584 0.015 0.000 1.181 45 A CA 1.702 53.766 52.037 0.044 0.000 0.627 45 A CB -1.060 17.955 19.000 0.026 0.000 0.818 45 A HN 0.632 nan 8.150 nan 0.000 0.445 46 Y N -0.539 119.693 120.300 -0.113 0.000 2.081 46 Y HA -0.287 4.263 4.550 0.001 0.000 0.280 46 Y C 1.943 177.680 175.900 -0.272 0.000 1.163 46 Y CA 2.381 60.330 58.100 -0.251 0.000 1.135 46 Y CB -0.481 37.725 38.460 -0.423 0.000 0.970 46 Y HN 0.274 nan 8.280 nan 0.000 0.498 47 F N 0.188 120.193 119.950 0.092 0.000 2.325 47 F HA -0.127 4.401 4.527 0.001 0.000 0.299 47 F C 2.559 178.318 175.800 -0.070 0.000 1.090 47 F CA 1.493 59.498 58.000 0.008 0.000 1.392 47 F CB -0.962 38.097 39.000 0.099 0.000 1.053 47 F HN 0.154 nan 8.300 nan 0.000 0.521 48 Q N 0.636 120.492 119.800 0.093 0.000 2.050 48 Q HA -0.136 4.205 4.340 0.001 0.000 0.202 48 Q C 2.149 178.125 176.000 -0.039 0.000 0.980 48 Q CA 2.024 57.846 55.803 0.032 0.000 0.840 48 Q CB -0.516 28.238 28.738 0.027 0.000 0.898 48 Q HN 0.233 nan 8.270 nan 0.000 0.424 49 V N 0.942 120.792 119.914 -0.108 0.000 2.392 49 V HA -0.284 3.836 4.120 0.001 0.000 0.249 49 V C 2.378 178.373 176.094 -0.165 0.000 1.059 49 V CA 1.918 64.133 62.300 -0.142 0.000 1.051 49 V CB -0.748 30.965 31.823 -0.183 0.000 0.658 49 V HN 0.422 nan 8.190 nan 0.000 0.455 50 Q N 0.293 119.950 119.800 -0.239 0.000 2.084 50 Q HA -0.232 4.109 4.340 0.001 0.000 0.202 50 Q C 2.296 178.260 176.000 -0.060 0.000 0.978 50 Q CA 1.876 57.572 55.803 -0.178 0.000 0.844 50 Q CB -0.462 28.163 28.738 -0.188 0.000 0.898 50 Q HN 0.684 nan 8.270 nan 0.000 0.426 51 K N 0.572 120.962 120.400 -0.017 0.000 2.097 51 K HA -0.101 4.219 4.320 0.001 0.000 0.206 51 K C 2.123 178.716 176.600 -0.012 0.000 1.049 51 K CA 0.784 57.073 56.287 0.004 0.000 0.933 51 K CB -0.100 32.415 32.500 0.025 0.000 0.717 51 K HN 0.097 nan 8.250 nan 0.000 0.442 52 I N 1.357 121.911 120.570 -0.027 0.000 2.226 52 I HA -0.245 3.925 4.170 0.001 0.000 0.245 52 I C 2.647 178.747 176.117 -0.027 0.000 1.100 52 I CA 1.206 62.489 61.300 -0.029 0.000 1.374 52 I CB -0.261 37.719 38.000 -0.034 0.000 1.057 52 I HN 0.307 nan 8.210 nan 0.000 0.413 53 E N 1.093 121.271 120.200 -0.038 0.000 2.118 53 E HA -0.267 4.084 4.350 0.001 0.000 0.195 53 E C 2.240 178.849 176.600 0.015 0.000 0.992 53 E CA 1.639 58.023 56.400 -0.027 0.000 0.804 53 E CB 0.023 29.686 29.700 -0.062 0.000 0.741 53 E HN 0.518 nan 8.360 nan 0.000 0.458 54 A N 1.048 123.876 122.820 0.012 0.000 1.897 54 A HA -0.164 4.156 4.320 0.001 0.000 0.215 54 A C 1.931 179.564 177.584 0.083 0.000 1.181 54 A CA 1.366 53.439 52.037 0.061 0.000 0.620 54 A CB -0.397 18.623 19.000 0.033 0.000 0.821 54 A HN 0.250 nan 8.150 nan 0.000 0.443 55 E N -0.482 119.729 120.200 0.019 0.000 2.118 55 E HA -0.181 4.169 4.350 0.001 0.000 0.195 55 E C 1.717 178.280 176.600 -0.061 0.000 0.992 55 E CA 1.031 57.415 56.400 -0.026 0.000 0.804 55 E CB -0.211 29.462 29.700 -0.044 0.000 0.741 55 E HN 0.375 nan 8.360 nan 0.000 0.458 56 L N 0.064 121.265 121.223 -0.037 0.000 2.201 56 L HA -0.140 4.201 4.340 0.001 0.000 0.212 56 L C 2.080 178.937 176.870 -0.021 0.000 1.105 56 L CA 1.476 56.283 54.840 -0.054 0.000 0.775 56 L CB -0.762 41.283 42.059 -0.023 0.000 0.913 56 L HN 0.205 nan 8.230 nan 0.000 0.440 57 Y N -0.232 120.019 120.300 -0.083 0.000 2.184 57 Y HA -0.214 4.336 4.550 0.001 0.000 0.290 57 Y C 2.531 178.383 175.900 -0.080 0.000 1.129 57 Y CA 1.456 59.510 58.100 -0.077 0.000 1.144 57 Y CB -0.036 38.383 38.460 -0.068 0.000 0.995 57 Y HN 0.165 nan 8.280 nan 0.000 0.513 58 Q N 0.097 119.775 119.800 -0.203 0.000 2.096 58 Q HA -0.182 4.159 4.340 0.001 0.000 0.204 58 Q C 2.350 178.211 176.000 -0.232 0.000 0.982 58 Q CA 1.520 57.178 55.803 -0.241 0.000 0.850 58 Q CB -0.892 27.788 28.738 -0.097 0.000 0.901 58 Q HN 0.524 nan 8.270 nan 0.000 0.422 59 L N 0.498 121.594 121.223 -0.211 0.000 2.017 59 L HA -0.134 4.207 4.340 0.001 0.000 0.208 59 L C 2.134 178.901 176.870 -0.171 0.000 1.073 59 L CA 1.409 56.109 54.840 -0.233 0.000 0.745 59 L CB -0.608 41.258 42.059 -0.322 0.000 0.894 59 L HN 0.154 nan 8.230 nan 0.000 0.432 60 I N -0.908 119.556 120.570 -0.177 0.000 2.264 60 I HA -0.329 3.842 4.170 0.001 0.000 0.248 60 I C 2.455 178.472 176.117 -0.167 0.000 1.111 60 I CA 1.209 62.421 61.300 -0.146 0.000 1.382 60 I CB -0.397 37.520 38.000 -0.138 0.000 1.060 60 I HN 0.255 nan 8.210 nan 0.000 0.418 61 K N 0.402 120.622 120.400 -0.301 0.000 1.973 61 K HA -0.126 4.194 4.320 0.001 0.000 0.210 61 K C 2.162 178.752 176.600 -0.016 0.000 1.045 61 K CA 1.352 57.498 56.287 -0.235 0.000 0.937 61 K CB -0.536 31.751 32.500 -0.355 0.000 0.721 61 K HN 0.099 nan 8.250 nan 0.000 0.438 62 V N 1.949 121.834 119.914 -0.047 0.000 2.277 62 V HA -0.314 3.806 4.120 0.001 0.000 0.255 62 V C 2.051 178.173 176.094 0.047 0.000 1.074 62 V CA 2.172 64.471 62.300 -0.002 0.000 1.058 62 V CB -0.550 31.252 31.823 -0.035 0.000 0.656 62 V HN 0.329 nan 8.190 nan 0.000 0.449 63 S N -1.983 113.745 115.700 0.046 0.000 2.595 63 S HA -0.147 4.324 4.470 0.001 0.000 0.235 63 S C 1.402 176.080 174.600 0.130 0.000 0.974 63 S CA 0.977 59.225 58.200 0.081 0.000 0.942 63 S CB -0.399 62.843 63.200 0.070 0.000 0.766 63 S HN 0.836 nan 8.310 nan 0.000 0.536 64 H N -0.204 118.905 119.070 0.063 0.000 2.512 64 H HA 0.230 4.787 4.556 0.001 0.000 0.276 64 H C 0.073 175.533 175.328 0.219 0.000 1.126 64 H CA -0.341 55.775 56.048 0.113 0.000 1.060 64 H CB -0.312 29.498 29.762 0.081 0.000 1.646 64 H HN 0.414 nan 8.280 nan 0.000 0.571 65 H N -0.037 119.066 119.070 0.055 0.000 2.819 65 H HA -0.231 4.326 4.556 0.001 0.000 0.323 65 H C -0.880 174.469 175.328 0.034 0.000 1.243 65 H CA 1.044 57.096 56.048 0.007 0.000 1.163 65 H CB -1.349 28.370 29.762 -0.072 0.000 1.493 65 H HN 0.557 nan 8.280 nan 0.000 0.434 66 H N 0.000 119.082 119.070 0.019 0.000 2.539 66 H HA 0.000 4.556 4.556 0.001 0.000 0.296 66 H CA 0.000 56.056 56.048 0.013 0.000 1.023 66 H CB 0.000 29.793 29.762 0.052 0.000 1.292 66 H HN 0.000 nan 8.280 nan 0.000 0.496