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 2ovo_1_A DATA FIRST_RESID 1 DATA SEQUENCE LAAVSVDcSE YPKPAcTMEY RPLcGSDNKT YGNKcNFcNA VVESNGTLTL DATA SEQUENCE SHFGKc 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 L HA 0.000 nan 4.340 nan 0.000 0.249 1 L C 0.000 176.874 176.870 0.007 0.000 1.165 1 L CA 0.000 54.843 54.840 0.006 0.000 0.813 1 L CB 0.000 42.063 42.059 0.007 0.000 0.961 2 A N 1.517 124.341 122.820 0.007 0.000 2.404 2 A HA 0.651 5.054 4.320 0.137 0.000 0.273 2 A C 1.010 178.601 177.584 0.010 0.000 1.144 2 A CA 0.525 52.566 52.037 0.007 0.000 0.806 2 A CB 1.187 20.191 19.000 0.008 0.000 1.080 2 A HN 0.963 nan 8.150 nan 0.000 0.509 3 A N 2.972 125.798 122.820 0.010 0.000 1.898 3 A HA 0.299 4.701 4.320 0.137 0.000 0.216 3 A C 1.089 178.688 177.584 0.025 0.000 1.181 3 A CA 1.900 53.948 52.037 0.018 0.000 0.620 3 A CB -0.700 18.313 19.000 0.021 0.000 0.819 3 A HN 1.798 nan 8.150 nan 0.000 0.442 4 V N -3.301 116.618 119.914 0.008 0.000 3.102 4 V HA 0.827 5.029 4.120 0.137 0.000 0.312 4 V C -0.497 175.578 176.094 -0.032 0.000 1.135 4 V CA -0.218 62.091 62.300 0.015 0.000 1.022 4 V CB 1.542 33.361 31.823 -0.006 0.000 1.056 4 V HN 0.854 nan 8.190 nan 0.000 0.436 5 S N 0.561 116.256 115.700 -0.007 0.000 2.625 5 S HA 0.913 5.466 4.470 0.137 0.000 0.271 5 S C -0.722 173.888 174.600 0.017 0.000 1.161 5 S CA -0.165 58.025 58.200 -0.017 0.000 0.820 5 S CB 1.379 64.596 63.200 0.028 0.000 1.137 5 S HN 2.335 nan 8.310 nan 0.000 0.470 6 V N -1.600 118.326 119.914 0.020 0.000 3.046 6 V HA 0.710 4.913 4.120 0.137 0.000 0.316 6 V C -0.777 175.361 176.094 0.074 0.000 1.104 6 V CA -0.858 61.482 62.300 0.068 0.000 1.006 6 V CB 1.587 33.433 31.823 0.038 0.000 1.058 6 V HN 0.947 nan 8.190 nan 0.000 0.440 7 D N 1.220 121.668 120.400 0.079 0.000 2.398 7 D HA 0.231 4.954 4.640 0.137 0.000 0.250 7 D C 0.287 176.645 176.300 0.097 0.000 1.287 7 D CA 0.056 54.105 54.000 0.082 0.000 0.992 7 D CB -0.058 40.794 40.800 0.087 0.000 1.071 7 D HN 0.723 nan 8.370 nan 0.000 0.514 8 c N 2.536 121.183 118.600 0.078 0.000 2.563 8 c HA 0.160 4.812 4.570 0.137 0.000 0.307 8 c C 2.182 176.391 174.090 0.199 0.000 1.371 8 c CA -0.420 55.963 56.329 0.090 0.000 1.772 8 c CB -1.237 41.233 42.510 -0.067 0.000 2.283 8 c HN 0.539 nan 8.230 nan 0.000 0.570 9 S N 1.543 117.340 115.700 0.162 0.000 2.382 9 S HA -0.126 4.426 4.470 0.137 0.000 0.228 9 S C 1.461 176.120 174.600 0.097 0.000 1.027 9 S CA 1.243 59.506 58.200 0.106 0.000 0.991 9 S CB -0.144 63.101 63.200 0.075 0.000 0.823 9 S HN 0.739 nan 8.310 nan 0.000 0.469 10 E N -0.214 120.059 120.200 0.121 0.000 2.419 10 E HA 0.157 4.589 4.350 0.137 0.000 0.190 10 E C -0.839 175.656 176.600 -0.175 0.000 1.040 10 E CA -0.052 56.333 56.400 -0.025 0.000 0.900 10 E CB 0.148 29.810 29.700 -0.063 0.000 1.054 10 E HN 0.526 nan 8.360 nan 0.000 0.462 11 Y N 1.433 121.726 120.300 -0.010 0.000 2.496 11 Y HA 0.287 4.854 4.550 0.028 0.000 0.331 11 Y C -1.783 174.103 175.900 -0.025 0.000 1.140 11 Y CA -2.565 55.523 58.100 -0.019 0.000 1.166 11 Y CB 0.652 39.092 38.460 -0.032 0.000 1.249 11 Y HN -0.042 nan 8.280 nan 0.000 0.479 12 P HA 0.161 nan 4.420 nan 0.000 0.269 12 P C -1.461 175.773 177.300 -0.111 0.000 1.215 12 P CA -0.273 62.860 63.100 0.054 0.000 0.780 12 P CB 0.649 32.368 31.700 0.031 0.000 0.898 13 K N 1.923 122.278 120.400 -0.074 0.000 2.468 13 K HA 0.301 4.703 4.320 0.137 0.000 0.252 13 K C -1.951 174.642 176.600 -0.011 0.000 0.932 13 K CA -1.573 54.642 56.287 -0.120 0.000 0.794 13 K CB 1.943 34.295 32.500 -0.246 0.000 1.241 13 K HN 0.152 nan 8.250 nan 0.000 0.428 14 P HA -0.089 nan 4.420 nan 0.000 0.220 14 P C -0.403 176.910 177.300 0.022 0.000 1.148 14 P CA 0.802 63.904 63.100 0.005 0.000 0.803 14 P CB 0.382 32.080 31.700 -0.005 0.000 0.782 15 A N -2.041 120.795 122.820 0.026 0.000 2.594 15 A HA 0.630 5.032 4.320 0.137 0.000 0.291 15 A C -1.259 176.363 177.584 0.064 0.000 1.105 15 A CA -0.440 51.622 52.037 0.043 0.000 0.694 15 A CB 0.932 19.951 19.000 0.031 0.000 1.291 15 A HN 0.054 nan 8.150 nan 0.000 0.410 16 c N 0.348 118.994 118.600 0.076 0.000 2.802 16 c HA 0.874 5.526 4.570 0.137 0.000 0.307 16 c C 0.913 175.048 174.090 0.075 0.000 1.222 16 c CA 0.029 56.415 56.329 0.095 0.000 1.580 16 c CB 1.742 44.324 42.510 0.119 0.000 2.119 16 c HN 1.108 nan 8.230 nan 0.000 0.479 17 T N -0.625 113.974 114.554 0.076 0.000 2.824 17 T HA 0.428 4.860 4.350 0.137 0.000 0.277 17 T C 0.490 175.236 174.700 0.078 0.000 0.975 17 T CA -0.527 61.613 62.100 0.067 0.000 0.966 17 T CB 0.497 69.400 68.868 0.058 0.000 1.054 17 T HN 0.599 nan 8.240 nan 0.000 0.533 18 M N 0.447 120.090 119.600 0.072 0.000 2.431 18 M HA 0.152 4.715 4.480 0.137 0.000 0.237 18 M C 0.811 177.173 176.300 0.103 0.000 1.130 18 M CA -0.225 55.124 55.300 0.083 0.000 1.002 18 M CB -0.172 32.468 32.600 0.066 0.000 1.524 18 M HN 0.731 nan 8.290 nan 0.000 0.482 19 E N 1.066 121.324 120.200 0.095 0.000 2.452 19 E HA -0.147 4.285 4.350 0.137 0.000 0.261 19 E C -1.074 175.615 176.600 0.148 0.000 0.987 19 E CA 0.171 56.635 56.400 0.106 0.000 0.926 19 E CB 0.461 30.205 29.700 0.073 0.000 0.934 19 E HN 0.381 nan 8.360 nan 0.000 0.452 20 Y N 4.126 124.447 120.300 0.036 0.000 2.676 20 Y HA 0.226 4.861 4.550 0.142 0.000 0.338 20 Y C -0.523 175.400 175.900 0.038 0.000 1.057 20 Y CA -0.747 57.375 58.100 0.036 0.000 1.314 20 Y CB 0.398 38.874 38.460 0.028 0.000 1.164 20 Y HN 0.403 nan 8.280 nan 0.000 0.509 21 R N 6.788 127.096 120.500 -0.320 0.000 2.748 21 R HA 0.268 4.690 4.340 0.137 0.000 0.283 21 R C -3.038 173.087 176.300 -0.292 0.000 1.507 21 R CA -1.678 54.262 56.100 -0.268 0.000 1.666 21 R CB 0.461 30.709 30.300 -0.088 0.000 1.237 21 R HN 0.492 nan 8.270 nan 0.000 0.633 22 P HA 0.181 nan 4.420 nan 0.000 0.271 22 P C -0.293 176.923 177.300 -0.140 0.000 1.218 22 P CA -0.068 62.840 63.100 -0.321 0.000 0.780 22 P CB 1.107 32.596 31.700 -0.352 0.000 0.901 23 L N 1.630 122.788 121.223 -0.108 0.000 2.431 23 L HA 0.415 4.837 4.340 0.137 0.000 0.266 23 L C -0.268 176.493 176.870 -0.181 0.000 0.978 23 L CA -0.894 53.816 54.840 -0.217 0.000 0.822 23 L CB 2.428 44.244 42.059 -0.406 0.000 1.310 23 L HN 0.421 nan 8.230 nan 0.000 0.409 24 c N 2.743 121.129 118.600 -0.357 0.000 2.255 24 c HA 0.743 5.396 4.570 0.137 0.000 0.326 24 c C 0.978 174.914 174.090 -0.256 0.000 1.258 24 c CA -0.472 55.654 56.329 -0.338 0.000 1.676 24 c CB -0.160 41.873 42.510 -0.796 0.000 2.314 24 c HN 0.911 nan 8.230 nan 0.000 0.509 25 G N 3.863 112.719 108.800 0.094 0.000 2.572 25 G HA2 0.336 4.378 3.960 0.137 0.000 0.261 25 G HA3 0.336 4.378 3.960 0.137 0.000 0.261 25 G C 0.970 175.920 174.900 0.083 0.000 1.197 25 G CA 0.340 45.576 45.100 0.226 0.000 0.870 25 G HN 1.257 nan 8.290 nan 0.000 0.548 26 S N -0.521 115.231 115.700 0.087 0.000 2.507 26 S HA -0.137 4.416 4.470 0.137 0.000 0.235 26 S C 1.359 175.991 174.600 0.055 0.000 0.988 26 S CA 1.380 59.608 58.200 0.047 0.000 0.944 26 S CB -0.064 63.158 63.200 0.036 0.000 0.762 26 S HN 0.683 nan 8.310 nan 0.000 0.526 27 D N 0.448 120.901 120.400 0.088 0.000 2.339 27 D HA 0.063 4.786 4.640 0.137 0.000 0.217 27 D C 0.499 176.833 176.300 0.057 0.000 1.050 27 D CA -0.013 54.032 54.000 0.074 0.000 0.856 27 D CB -0.994 39.867 40.800 0.102 0.000 0.922 27 D HN 0.305 nan 8.370 nan 0.000 0.518 28 N N -0.103 118.628 118.700 0.052 0.000 2.776 28 N HA -0.185 4.638 4.740 0.137 0.000 0.249 28 N C -1.146 174.366 175.510 0.002 0.000 1.111 28 N CA 0.547 53.611 53.050 0.024 0.000 0.711 28 N CB -1.184 37.317 38.487 0.023 0.000 1.065 28 N HN 0.391 nan 8.380 nan 0.000 0.556 29 K N 0.036 120.437 120.400 0.003 0.000 2.159 29 K HA 0.371 4.774 4.320 0.137 0.000 0.266 29 K C -0.407 176.117 176.600 -0.127 0.000 0.975 29 K CA -0.479 55.736 56.287 -0.120 0.000 0.865 29 K CB 1.036 33.346 32.500 -0.318 0.000 1.087 29 K HN 0.043 nan 8.250 nan 0.000 0.446 30 T N 3.097 117.560 114.554 -0.153 0.000 2.729 30 T HA 0.197 4.630 4.350 0.137 0.000 0.296 30 T C -0.621 173.958 174.700 -0.203 0.000 0.928 30 T CA -0.184 61.864 62.100 -0.087 0.000 1.045 30 T CB -0.112 68.755 68.868 -0.001 0.000 0.902 30 T HN 0.229 nan 8.240 nan 0.000 0.500 31 Y N 1.318 121.637 120.300 0.032 0.000 2.327 31 Y HA 0.408 5.041 4.550 0.138 0.000 0.336 31 Y C 1.642 177.565 175.900 0.039 0.000 1.035 31 Y CA -0.578 57.560 58.100 0.064 0.000 1.165 31 Y CB 1.018 39.556 38.460 0.131 0.000 1.181 31 Y HN 0.806 nan 8.280 nan 0.000 0.494 32 G N 2.555 111.466 108.800 0.186 0.000 2.462 32 G HA2 -0.185 3.857 3.960 0.137 0.000 0.220 32 G HA3 -0.185 3.857 3.960 0.137 0.000 0.220 32 G C 0.026 174.963 174.900 0.062 0.000 1.121 32 G CA 1.123 46.331 45.100 0.180 0.000 0.758 32 G HN 0.774 nan 8.290 nan 0.000 0.559 33 N N -3.281 115.478 118.700 0.099 0.000 3.185 33 N HA 0.113 4.935 4.740 0.137 0.000 0.238 33 N C 0.329 175.886 175.510 0.079 0.000 1.451 33 N CA -0.477 52.607 53.050 0.057 0.000 0.888 33 N CB 0.807 39.331 38.487 0.062 0.000 1.413 33 N HN -0.132 nan 8.380 nan 0.000 0.511 34 K N -0.480 119.947 120.400 0.045 0.000 2.103 34 K HA -0.154 4.248 4.320 0.137 0.000 0.207 34 K C 1.412 178.008 176.600 -0.008 0.000 1.048 34 K CA 1.799 58.103 56.287 0.029 0.000 0.930 34 K CB -0.382 32.137 32.500 0.031 0.000 0.716 34 K HN 0.597 nan 8.250 nan 0.000 0.444 35 c N 1.499 120.133 118.600 0.058 0.000 2.466 35 c HA 0.004 4.656 4.570 0.137 0.000 0.278 35 c C 2.322 176.451 174.090 0.065 0.000 1.288 35 c CA 0.723 57.114 56.329 0.103 0.000 1.722 35 c CB -1.201 41.456 42.510 0.245 0.000 2.017 35 c HN 0.527 nan 8.230 nan 0.000 0.488 36 N N 0.065 118.831 118.700 0.111 0.000 2.166 36 N HA -0.149 4.674 4.740 0.137 0.000 0.186 36 N C 1.604 177.138 175.510 0.039 0.000 1.019 36 N CA 1.758 54.893 53.050 0.142 0.000 0.856 36 N CB -0.699 37.938 38.487 0.249 0.000 0.993 36 N HN 0.712 nan 8.380 nan 0.000 0.426 37 F N 1.681 121.510 119.950 -0.202 0.000 2.075 37 F HA -0.189 4.409 4.527 0.118 0.000 0.297 37 F C 2.428 177.930 175.800 -0.498 0.000 1.113 37 F CA 1.273 58.946 58.000 -0.544 0.000 1.218 37 F CB -0.295 38.437 39.000 -0.447 0.000 0.984 37 F HN -0.012 nan 8.300 nan 0.000 0.472 38 c N 0.737 119.041 118.600 -0.493 0.000 2.446 38 c HA -0.085 4.567 4.570 0.137 0.000 0.279 38 c C 2.473 176.260 174.090 -0.506 0.000 1.366 38 c CA 0.734 56.624 56.329 -0.731 0.000 1.763 38 c CB -1.577 40.133 42.510 -1.334 0.000 1.929 38 c HN 0.525 nan 8.230 nan 0.000 0.509 39 N N 1.608 120.137 118.700 -0.284 0.000 2.120 39 N HA -0.086 4.736 4.740 0.137 0.000 0.188 39 N C 1.869 177.301 175.510 -0.129 0.000 1.024 39 N CA 1.802 54.831 53.050 -0.036 0.000 0.852 39 N CB -0.467 38.063 38.487 0.072 0.000 1.003 39 N HN 0.528 nan 8.380 nan 0.000 0.424 40 A N 0.306 122.973 122.820 -0.254 0.000 1.969 40 A HA -0.026 4.376 4.320 0.137 0.000 0.218 40 A C 2.458 179.816 177.584 -0.377 0.000 1.169 40 A CA 0.933 52.803 52.037 -0.279 0.000 0.635 40 A CB -0.591 18.248 19.000 -0.269 0.000 0.810 40 A HN 0.099 nan 8.150 nan 0.000 0.445 41 V N -0.347 119.222 119.914 -0.575 0.000 2.295 41 V HA -0.244 3.958 4.120 0.137 0.000 0.246 41 V C 2.577 178.527 176.094 -0.240 0.000 1.049 41 V CA 2.095 64.112 62.300 -0.471 0.000 1.024 41 V CB -0.774 30.717 31.823 -0.554 0.000 0.648 41 V HN 0.381 nan 8.190 nan 0.000 0.447 42 V N -0.310 119.495 119.914 -0.181 0.000 2.261 42 V HA -0.268 3.934 4.120 0.137 0.000 0.246 42 V C 2.413 178.466 176.094 -0.068 0.000 1.047 42 V CA 2.117 64.368 62.300 -0.083 0.000 1.015 42 V CB -0.679 31.134 31.823 -0.016 0.000 0.642 42 V HN 0.592 nan 8.190 nan 0.000 0.446 43 E N 0.677 120.835 120.200 -0.070 0.000 2.130 43 E HA -0.212 4.221 4.350 0.137 0.000 0.196 43 E C 2.138 178.707 176.600 -0.051 0.000 0.998 43 E CA 1.704 58.075 56.400 -0.047 0.000 0.806 43 E CB -0.203 29.477 29.700 -0.034 0.000 0.738 43 E HN 0.741 nan 8.360 nan 0.000 0.459 44 S N 0.049 115.701 115.700 -0.080 0.000 2.593 44 S HA -0.015 4.537 4.470 0.137 0.000 0.217 44 S C 0.706 175.271 174.600 -0.060 0.000 0.966 44 S CA -0.055 58.104 58.200 -0.068 0.000 0.914 44 S CB 0.048 63.193 63.200 -0.091 0.000 0.776 44 S HN 0.253 nan 8.310 nan 0.000 0.523 45 N N 0.931 119.596 118.700 -0.059 0.000 2.747 45 N HA -0.192 4.631 4.740 0.137 0.000 0.249 45 N C 0.755 176.233 175.510 -0.054 0.000 1.107 45 N CA 0.672 53.694 53.050 -0.047 0.000 0.707 45 N CB -1.535 36.933 38.487 -0.031 0.000 1.054 45 N HN 1.055 nan 8.380 nan 0.000 0.555 46 G N -1.634 107.118 108.800 -0.081 0.000 2.162 46 G HA2 -0.386 3.656 3.960 0.137 0.000 0.260 46 G HA3 -0.386 3.656 3.960 0.137 0.000 0.260 46 G C 0.946 175.802 174.900 -0.074 0.000 0.976 46 G CA 1.716 46.766 45.100 -0.085 0.000 0.655 46 G HN 0.797 nan 8.290 nan 0.000 0.533 47 T N -2.036 112.476 114.554 -0.069 0.000 2.904 47 T HA 0.256 4.688 4.350 0.137 0.000 0.267 47 T C 1.360 176.024 174.700 -0.059 0.000 1.059 47 T CA 1.094 63.163 62.100 -0.051 0.000 1.137 47 T CB 0.191 69.038 68.868 -0.036 0.000 0.879 47 T HN 0.967 nan 8.240 nan 0.000 0.467 48 L N 3.777 124.938 121.223 -0.103 0.000 2.462 48 L HA 0.414 4.836 4.340 0.137 0.000 0.272 48 L C 0.254 177.055 176.870 -0.115 0.000 1.166 48 L CA 0.381 55.142 54.840 -0.132 0.000 0.880 48 L CB 0.407 42.295 42.059 -0.284 0.000 1.142 48 L HN 0.544 nan 8.230 nan 0.000 0.473 49 T N 2.440 116.991 114.554 -0.005 0.000 2.907 49 T HA 0.530 4.962 4.350 0.137 0.000 0.290 49 T C -0.507 174.320 174.700 0.212 0.000 1.066 49 T CA -1.030 61.116 62.100 0.076 0.000 1.012 49 T CB 1.145 70.031 68.868 0.029 0.000 1.184 49 T HN 0.544 nan 8.240 nan 0.000 0.522 50 L N 2.210 123.545 121.223 0.186 0.000 2.361 50 L HA 0.463 4.885 4.340 0.137 0.000 0.278 50 L C 1.518 178.294 176.870 -0.156 0.000 1.113 50 L CA 0.499 55.257 54.840 -0.136 0.000 0.849 50 L CB 0.955 42.752 42.059 -0.436 0.000 1.155 50 L HN 0.954 nan 8.230 nan 0.000 0.452 51 S N 3.481 119.072 115.700 -0.181 0.000 2.336 51 S HA 0.046 4.598 4.470 0.137 0.000 0.216 51 S C 0.124 174.663 174.600 -0.102 0.000 1.032 51 S CA 1.131 59.260 58.200 -0.117 0.000 0.973 51 S CB -0.172 62.958 63.200 -0.118 0.000 0.888 51 S HN 0.929 nan 8.310 nan 0.000 0.455 52 H N -2.838 116.108 119.070 -0.206 0.000 3.003 52 H HA 0.505 5.144 4.556 0.138 0.000 0.327 52 H C -1.278 173.863 175.328 -0.311 0.000 1.353 52 H CA -1.187 54.728 56.048 -0.221 0.000 1.142 52 H CB -0.409 29.317 29.762 -0.059 0.000 1.864 52 H HN 0.107 nan 8.280 nan 0.000 0.529 53 F N 1.464 121.449 119.950 0.057 0.000 2.518 53 F HA 0.431 5.031 4.527 0.121 0.000 0.359 53 F C 1.661 177.545 175.800 0.140 0.000 1.118 53 F CA 1.908 59.907 58.000 -0.002 0.000 1.287 53 F CB 0.538 39.523 39.000 -0.026 0.000 1.132 53 F HN 1.147 nan 8.300 nan 0.000 0.587 54 G N 2.055 110.964 108.800 0.182 0.000 2.707 54 G HA2 -0.104 3.938 3.960 0.137 0.000 0.686 54 G HA3 -0.104 3.938 3.960 0.137 0.000 0.686 54 G C -0.868 174.097 174.900 0.107 0.000 1.315 54 G CA -0.954 44.225 45.100 0.132 0.000 0.832 54 G HN 0.803 nan 8.290 nan 0.000 0.573 55 K N -0.151 120.304 120.400 0.092 0.000 2.380 55 K HA 0.368 4.770 4.320 0.137 0.000 0.267 55 K C 0.927 177.628 176.600 0.168 0.000 0.990 55 K CA 0.136 56.479 56.287 0.093 0.000 0.946 55 K CB 0.165 32.740 32.500 0.124 0.000 0.937 55 K HN 0.662 nan 8.250 nan 0.000 0.491 56 c N 0.000 118.653 118.600 0.088 0.000 0.000 56 c HA 0.000 4.652 4.570 0.137 0.000 0.000 56 c CA 0.000 56.404 56.329 0.125 0.000 0.000 56 c CB 0.000 42.530 42.510 0.033 0.000 0.000 56 c HN 0.000 nan 8.230 nan 0.000 0.000