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 4ovo_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 0.000 176.878 176.870 0.014 0.000 1.165 1 L CA 0.000 54.847 54.840 0.012 0.000 0.813 1 L CB 0.000 42.065 42.059 0.009 0.000 0.961 2 A N 0.589 123.417 122.820 0.014 0.000 2.282 2 A HA 0.947 5.268 4.320 0.002 0.000 0.319 2 A C -0.345 177.253 177.584 0.024 0.000 1.121 2 A CA 0.364 52.411 52.037 0.017 0.000 0.836 2 A CB 1.127 20.135 19.000 0.013 0.000 1.146 2 A HN 1.556 nan 8.150 nan 0.000 0.494 3 A N -0.454 122.385 122.820 0.030 0.000 2.602 3 A HA 0.651 4.973 4.320 0.002 0.000 0.290 3 A C -1.342 176.278 177.584 0.060 0.000 1.114 3 A CA -0.157 51.907 52.037 0.045 0.000 0.683 3 A CB 0.986 20.014 19.000 0.047 0.000 1.281 3 A HN 2.007 nan 8.150 nan 0.000 0.416 4 V N 1.452 121.425 119.914 0.098 0.000 2.334 4 V HA 0.671 4.793 4.120 0.002 0.000 0.281 4 V C -0.365 175.902 176.094 0.288 0.000 1.016 4 V CA 0.076 62.462 62.300 0.144 0.000 0.832 4 V CB 0.804 32.682 31.823 0.092 0.000 0.999 4 V HN 0.978 nan 8.190 nan 0.000 0.439 5 S N 4.561 120.402 115.700 0.234 0.000 2.689 5 S HA 0.791 5.262 4.470 0.002 0.000 0.306 5 S C -0.718 174.048 174.600 0.276 0.000 1.104 5 S CA -0.612 57.707 58.200 0.198 0.000 0.973 5 S CB 2.109 65.374 63.200 0.107 0.000 1.121 5 S HN 0.655 nan 8.310 nan 0.000 0.523 6 V N 1.642 121.635 119.914 0.133 0.000 2.417 6 V HA 0.400 4.521 4.120 0.002 0.000 0.291 6 V C -0.350 175.792 176.094 0.079 0.000 1.024 6 V CA -0.829 61.532 62.300 0.101 0.000 0.861 6 V CB 1.676 33.496 31.823 -0.004 0.000 0.985 6 V HN 0.809 nan 8.190 nan 0.000 0.436 7 D N 2.584 123.036 120.400 0.086 0.000 2.280 7 D HA 0.269 4.910 4.640 0.002 0.000 0.243 7 D C -0.098 176.256 176.300 0.089 0.000 1.129 7 D CA -0.155 53.895 54.000 0.083 0.000 0.848 7 D CB 1.822 42.679 40.800 0.096 0.000 1.107 7 D HN 0.675 nan 8.370 nan 0.000 0.471 8 c N 2.295 120.939 118.600 0.073 0.000 3.243 8 c HA 0.108 4.679 4.570 0.002 0.000 0.286 8 c C 2.339 176.539 174.090 0.184 0.000 1.373 8 c CA -0.315 56.055 56.329 0.068 0.000 1.749 8 c CB -0.792 41.676 42.510 -0.069 0.000 2.313 8 c HN 0.614 nan 8.230 nan 0.000 0.644 9 S N 2.308 118.096 115.700 0.146 0.000 2.359 9 S HA -0.224 4.248 4.470 0.002 0.000 0.223 9 S C 1.415 176.079 174.600 0.107 0.000 1.039 9 S CA 1.916 60.176 58.200 0.101 0.000 1.042 9 S CB -0.296 62.946 63.200 0.070 0.000 0.915 9 S HN 0.906 nan 8.310 nan 0.000 0.439 10 E N -0.315 119.959 120.200 0.122 0.000 2.349 10 E HA 0.192 4.544 4.350 0.002 0.000 0.201 10 E C -0.934 175.558 176.600 -0.180 0.000 1.087 10 E CA -0.256 56.133 56.400 -0.019 0.000 1.128 10 E CB -0.151 29.517 29.700 -0.054 0.000 1.188 10 E HN 0.456 nan 8.360 nan 0.000 0.445 11 Y N 1.484 121.779 120.300 -0.008 0.000 2.409 11 Y HA 0.422 4.974 4.550 0.003 0.000 0.339 11 Y C -2.205 173.678 175.900 -0.028 0.000 1.033 11 Y CA -2.852 55.238 58.100 -0.016 0.000 1.094 11 Y CB 1.658 40.103 38.460 -0.025 0.000 1.210 11 Y HN 0.064 nan 8.280 nan 0.000 0.456 12 P HA 0.339 nan 4.420 nan 0.000 0.298 12 P C -1.626 175.682 177.300 0.013 0.000 1.314 12 P CA -0.991 62.182 63.100 0.121 0.000 0.854 12 P CB 1.516 33.257 31.700 0.068 0.000 1.019 13 K N 4.322 124.734 120.400 0.019 0.000 2.263 13 K HA 0.300 4.621 4.320 0.002 0.000 0.272 13 K C -1.889 174.720 176.600 0.016 0.000 1.033 13 K CA -1.639 54.611 56.287 -0.061 0.000 0.884 13 K CB 1.012 33.408 32.500 -0.174 0.000 1.107 13 K HN 0.238 nan 8.250 nan 0.000 0.460 14 P HA -0.211 nan 4.420 nan 0.000 0.208 14 P C -0.155 177.157 177.300 0.019 0.000 1.189 14 P CA 1.062 64.169 63.100 0.013 0.000 0.931 14 P CB 0.217 31.918 31.700 0.001 0.000 0.783 15 A N -1.242 121.582 122.820 0.007 0.000 2.312 15 A HA 0.624 4.946 4.320 0.002 0.000 0.328 15 A C -0.227 177.364 177.584 0.012 0.000 1.158 15 A CA -0.148 51.897 52.037 0.014 0.000 0.821 15 A CB 0.328 19.332 19.000 0.008 0.000 1.170 15 A HN 0.523 nan 8.150 nan 0.000 0.490 16 c N -0.180 118.439 118.600 0.032 0.000 3.276 16 c HA 0.596 5.167 4.570 0.002 0.000 0.394 16 c C 0.984 175.111 174.090 0.061 0.000 1.065 16 c CA 0.084 56.440 56.329 0.045 0.000 1.159 16 c CB 0.530 43.085 42.510 0.074 0.000 1.527 16 c HN 1.328 nan 8.230 nan 0.000 0.571 17 T N 0.495 115.084 114.554 0.059 0.000 2.814 17 T HA 0.164 4.515 4.350 0.002 0.000 0.254 17 T C 1.063 175.812 174.700 0.082 0.000 1.037 17 T CA 1.753 63.890 62.100 0.062 0.000 1.143 17 T CB -0.091 68.807 68.868 0.049 0.000 0.866 17 T HN 0.846 nan 8.240 nan 0.000 0.431 18 M N 0.515 120.174 119.600 0.098 0.000 2.315 18 M HA 0.440 4.921 4.480 0.002 0.000 0.227 18 M C 1.217 177.609 176.300 0.154 0.000 1.356 18 M CA -0.410 54.962 55.300 0.119 0.000 1.829 18 M CB -0.210 32.456 32.600 0.110 0.000 1.261 18 M HN 0.277 nan 8.290 nan 0.000 0.901 19 E N 1.551 121.790 120.200 0.066 0.000 4.485 19 E HA -0.265 4.087 4.350 0.002 0.000 0.580 19 E C -0.505 176.184 176.600 0.149 0.000 1.226 19 E CA 1.318 57.778 56.400 0.100 0.000 3.964 19 E CB -0.565 29.193 29.700 0.097 0.000 0.838 19 E HN 0.471 nan 8.360 nan 0.000 0.290 20 Y N 1.146 121.464 120.300 0.029 0.000 2.369 20 Y HA 0.384 4.935 4.550 0.002 0.000 0.337 20 Y C -0.775 175.148 175.900 0.038 0.000 0.961 20 Y CA -1.234 56.886 58.100 0.033 0.000 1.186 20 Y CB 0.750 39.226 38.460 0.027 0.000 1.139 20 Y HN 0.264 nan 8.280 nan 0.000 0.494 21 R N 7.964 128.330 120.500 -0.224 0.000 2.443 21 R HA 0.338 4.680 4.340 0.002 0.000 0.287 21 R C -2.913 173.234 176.300 -0.254 0.000 1.425 21 R CA -1.761 54.189 56.100 -0.249 0.000 1.300 21 R CB 0.956 31.218 30.300 -0.064 0.000 1.129 21 R HN 0.450 nan 8.270 nan 0.000 0.577 22 P HA 0.306 nan 4.420 nan 0.000 0.276 22 P C -0.306 176.921 177.300 -0.122 0.000 1.261 22 P CA -0.409 62.558 63.100 -0.221 0.000 0.800 22 P CB 1.105 32.654 31.700 -0.252 0.000 1.066 23 L N -0.419 120.736 121.223 -0.114 0.000 2.309 23 L HA 0.626 4.967 4.340 0.002 0.000 0.261 23 L C -0.456 176.285 176.870 -0.215 0.000 1.021 23 L CA -0.923 53.750 54.840 -0.278 0.000 0.823 23 L CB 2.301 43.995 42.059 -0.607 0.000 1.366 23 L HN 0.396 nan 8.230 nan 0.000 0.423 24 c N 1.188 119.550 118.600 -0.397 0.000 2.383 24 c HA 0.732 5.304 4.570 0.002 0.000 0.330 24 c C 0.629 174.539 174.090 -0.299 0.000 1.168 24 c CA -0.495 55.632 56.329 -0.338 0.000 1.374 24 c CB -0.068 42.017 42.510 -0.708 0.000 2.014 24 c HN 0.900 nan 8.230 nan 0.000 0.439 25 G N 3.882 112.717 108.800 0.059 0.000 2.634 25 G HA2 0.361 4.323 3.960 0.002 0.000 0.255 25 G HA3 0.361 4.323 3.960 0.002 0.000 0.255 25 G C 1.008 175.940 174.900 0.053 0.000 1.205 25 G CA 0.204 45.409 45.100 0.176 0.000 0.884 25 G HN 0.933 nan 8.290 nan 0.000 0.549 26 S N 0.659 116.393 115.700 0.056 0.000 2.399 26 S HA -0.256 4.216 4.470 0.002 0.000 0.235 26 S C 1.937 176.558 174.600 0.034 0.000 1.063 26 S CA 2.095 60.312 58.200 0.027 0.000 1.070 26 S CB -0.292 62.924 63.200 0.028 0.000 0.904 26 S HN 0.866 nan 8.310 nan 0.000 0.456 27 D N 0.333 120.776 120.400 0.072 0.000 2.363 27 D HA 0.000 4.642 4.640 0.002 0.000 0.220 27 D C 0.081 176.409 176.300 0.047 0.000 0.994 27 D CA 0.242 54.282 54.000 0.067 0.000 0.890 27 D CB -0.977 39.883 40.800 0.099 0.000 0.906 27 D HN 0.377 nan 8.370 nan 0.000 0.530 28 N N -0.483 118.239 118.700 0.037 0.000 2.780 28 N HA -0.146 4.595 4.740 0.002 0.000 0.247 28 N C -1.239 174.272 175.510 0.002 0.000 1.076 28 N CA 0.650 53.707 53.050 0.011 0.000 0.688 28 N CB -0.717 37.778 38.487 0.014 0.000 0.957 28 N HN 0.363 nan 8.380 nan 0.000 0.551 29 K N -0.333 120.076 120.400 0.015 0.000 2.318 29 K HA 0.516 4.837 4.320 0.002 0.000 0.249 29 K C -0.487 176.045 176.600 -0.114 0.000 0.942 29 K CA -0.729 55.502 56.287 -0.092 0.000 0.808 29 K CB 1.771 34.130 32.500 -0.234 0.000 1.189 29 K HN -0.093 nan 8.250 nan 0.000 0.428 30 T N 2.133 116.590 114.554 -0.161 0.000 2.744 30 T HA 0.262 4.614 4.350 0.002 0.000 0.291 30 T C -0.974 173.635 174.700 -0.152 0.000 0.957 30 T CA -0.261 61.791 62.100 -0.080 0.000 1.002 30 T CB -0.080 68.780 68.868 -0.014 0.000 0.919 30 T HN 0.232 nan 8.240 nan 0.000 0.468 31 Y N 2.083 122.390 120.300 0.012 0.000 2.383 31 Y HA 0.370 4.922 4.550 0.002 0.000 0.344 31 Y C 1.648 177.582 175.900 0.057 0.000 0.986 31 Y CA -0.312 57.829 58.100 0.067 0.000 1.175 31 Y CB 1.001 39.562 38.460 0.169 0.000 1.152 31 Y HN 0.845 nan 8.280 nan 0.000 0.511 32 G N 3.724 112.630 108.800 0.177 0.000 2.649 32 G HA2 -0.302 3.659 3.960 0.002 0.000 0.220 32 G HA3 -0.302 3.659 3.960 0.002 0.000 0.220 32 G C 0.422 175.429 174.900 0.179 0.000 1.189 32 G CA 1.554 46.786 45.100 0.221 0.000 0.777 32 G HN 0.722 nan 8.290 nan 0.000 0.602 33 N N -2.307 116.491 118.700 0.163 0.000 3.039 33 N HA 0.168 4.909 4.740 0.002 0.000 0.257 33 N C 0.620 176.203 175.510 0.121 0.000 1.497 33 N CA -0.483 52.635 53.050 0.113 0.000 0.861 33 N CB 1.390 39.956 38.487 0.131 0.000 1.479 33 N HN 0.036 nan 8.380 nan 0.000 0.547 34 K N -0.117 120.329 120.400 0.076 0.000 2.097 34 K HA -0.079 4.242 4.320 0.002 0.000 0.206 34 K C 1.774 178.339 176.600 -0.058 0.000 1.049 34 K CA 1.453 57.752 56.287 0.020 0.000 0.933 34 K CB -0.260 32.251 32.500 0.018 0.000 0.717 34 K HN 0.554 nan 8.250 nan 0.000 0.442 35 c N 1.498 120.144 118.600 0.076 0.000 2.448 35 c HA 0.037 4.608 4.570 0.002 0.000 0.280 35 c C 2.145 176.305 174.090 0.116 0.000 1.398 35 c CA 0.608 57.043 56.329 0.177 0.000 1.774 35 c CB -1.232 41.476 42.510 0.331 0.000 1.888 35 c HN 0.516 nan 8.230 nan 0.000 0.519 36 N N 0.011 118.795 118.700 0.141 0.000 2.216 36 N HA -0.042 4.700 4.740 0.002 0.000 0.183 36 N C 1.350 176.958 175.510 0.163 0.000 1.017 36 N CA 1.089 54.254 53.050 0.192 0.000 0.861 36 N CB -0.563 38.083 38.487 0.264 0.000 0.986 36 N HN 0.591 nan 8.380 nan 0.000 0.428 37 F N 1.099 120.992 119.950 -0.094 0.000 2.074 37 F HA -0.065 4.463 4.527 0.001 0.000 0.293 37 F C 2.176 177.731 175.800 -0.409 0.000 1.116 37 F CA 0.974 58.743 58.000 -0.384 0.000 1.212 37 F CB -0.699 38.099 39.000 -0.336 0.000 0.998 37 F HN -0.030 nan 8.300 nan 0.000 0.471 38 c N 1.138 119.457 118.600 -0.469 0.000 2.432 38 c HA -0.103 4.469 4.570 0.002 0.000 0.282 38 c C 2.481 176.362 174.090 -0.349 0.000 1.388 38 c CA 0.985 56.972 56.329 -0.569 0.000 1.777 38 c CB -1.597 40.422 42.510 -0.818 0.000 1.882 38 c HN 0.519 nan 8.230 nan 0.000 0.520 39 N N 1.476 120.062 118.700 -0.190 0.000 2.171 39 N HA -0.030 4.711 4.740 0.002 0.000 0.184 39 N C 1.856 177.282 175.510 -0.139 0.000 1.021 39 N CA 1.613 54.632 53.050 -0.052 0.000 0.854 39 N CB -0.527 37.984 38.487 0.041 0.000 0.994 39 N HN 0.504 nan 8.380 nan 0.000 0.426 40 A N 0.253 122.939 122.820 -0.223 0.000 2.066 40 A HA 0.016 4.337 4.320 0.002 0.000 0.218 40 A C 2.320 179.704 177.584 -0.333 0.000 1.157 40 A CA 0.665 52.574 52.037 -0.215 0.000 0.670 40 A CB -0.488 18.400 19.000 -0.187 0.000 0.804 40 A HN 0.108 nan 8.150 nan 0.000 0.453 41 V N -0.039 119.556 119.914 -0.532 0.000 2.809 41 V HA -0.167 3.954 4.120 0.002 0.000 0.256 41 V C 2.413 178.341 176.094 -0.277 0.000 1.080 41 V CA 1.873 63.860 62.300 -0.522 0.000 1.102 41 V CB -0.069 31.279 31.823 -0.792 0.000 0.705 41 V HN 0.457 nan 8.190 nan 0.000 0.475 42 V N -1.513 118.282 119.914 -0.198 0.000 2.379 42 V HA 0.013 4.134 4.120 0.002 0.000 0.243 42 V C 2.003 178.046 176.094 -0.085 0.000 1.035 42 V CA 0.897 63.133 62.300 -0.107 0.000 1.035 42 V CB -0.619 31.172 31.823 -0.053 0.000 0.673 42 V HN 0.408 nan 8.190 nan 0.000 0.457 43 E N 1.318 121.469 120.200 -0.082 0.000 2.461 43 E HA -0.024 4.327 4.350 0.002 0.000 0.196 43 E C 1.955 178.518 176.600 -0.062 0.000 1.129 43 E CA 0.949 57.316 56.400 -0.055 0.000 0.902 43 E CB 0.058 29.737 29.700 -0.035 0.000 0.963 43 E HN 0.798 nan 8.360 nan 0.000 0.503 44 S N -0.986 114.661 115.700 -0.089 0.000 2.539 44 S HA -0.028 4.443 4.470 0.002 0.000 0.226 44 S C 0.723 175.285 174.600 -0.064 0.000 1.054 44 S CA -0.056 58.097 58.200 -0.079 0.000 0.910 44 S CB -0.078 63.053 63.200 -0.116 0.000 0.818 44 S HN 0.208 nan 8.310 nan 0.000 0.490 45 N N 1.535 120.194 118.700 -0.069 0.000 2.652 45 N HA -0.121 4.620 4.740 0.002 0.000 0.281 45 N C 0.799 176.278 175.510 -0.052 0.000 1.084 45 N CA 0.923 53.940 53.050 -0.056 0.000 0.775 45 N CB -1.233 37.231 38.487 -0.038 0.000 0.923 45 N HN 1.011 nan 8.380 nan 0.000 0.558 46 G N -0.514 108.247 108.800 -0.065 0.000 2.308 46 G HA2 -0.333 3.628 3.960 0.002 0.000 0.221 46 G HA3 -0.333 3.628 3.960 0.002 0.000 0.221 46 G C 0.750 175.622 174.900 -0.048 0.000 1.032 46 G CA 0.702 45.772 45.100 -0.050 0.000 0.623 46 G HN 1.069 nan 8.290 nan 0.000 0.506 47 T N -1.093 113.431 114.554 -0.049 0.000 3.188 47 T HA 0.660 5.011 4.350 0.002 0.000 0.250 47 T C 0.253 174.927 174.700 -0.044 0.000 1.077 47 T CA 0.762 62.840 62.100 -0.035 0.000 0.967 47 T CB 0.644 69.497 68.868 -0.025 0.000 1.006 47 T HN 0.851 nan 8.240 nan 0.000 0.552 48 L N 2.150 123.323 121.223 -0.082 0.000 2.408 48 L HA 0.755 5.096 4.340 0.002 0.000 0.268 48 L C -0.345 176.455 176.870 -0.117 0.000 0.986 48 L CA 0.036 54.810 54.840 -0.110 0.000 0.820 48 L CB 2.373 44.299 42.059 -0.222 0.000 1.303 48 L HN 0.455 nan 8.230 nan 0.000 0.411 49 T N 1.194 115.731 114.554 -0.029 0.000 2.754 49 T HA 0.546 4.898 4.350 0.002 0.000 0.296 49 T C -1.325 173.488 174.700 0.188 0.000 1.205 49 T CA -0.782 61.349 62.100 0.052 0.000 1.009 49 T CB 0.922 69.799 68.868 0.015 0.000 1.368 49 T HN 0.582 nan 8.240 nan 0.000 0.509 50 L N 2.392 123.695 121.223 0.133 0.000 2.255 50 L HA 0.521 4.863 4.340 0.002 0.000 0.289 50 L C 1.426 178.205 176.870 -0.152 0.000 1.046 50 L CA 0.222 54.987 54.840 -0.124 0.000 0.816 50 L CB 1.198 43.020 42.059 -0.395 0.000 1.197 50 L HN 0.936 nan 8.230 nan 0.000 0.427 51 S N 2.572 118.164 115.700 -0.179 0.000 2.446 51 S HA 0.124 4.595 4.470 0.002 0.000 0.225 51 S C 0.179 174.741 174.600 -0.064 0.000 1.016 51 S CA 0.839 58.971 58.200 -0.113 0.000 0.943 51 S CB -0.569 62.569 63.200 -0.104 0.000 0.786 51 S HN 0.917 nan 8.310 nan 0.000 0.508 52 H N -2.671 116.289 119.070 -0.183 0.000 2.895 52 H HA 0.481 5.038 4.556 0.002 0.000 0.258 52 H C -1.623 173.536 175.328 -0.280 0.000 1.423 52 H CA -1.488 54.451 56.048 -0.181 0.000 1.235 52 H CB -0.726 29.013 29.762 -0.039 0.000 1.818 52 H HN -0.014 nan 8.280 nan 0.000 0.457 53 F N 1.364 121.389 119.950 0.124 0.000 2.443 53 F HA 0.545 5.073 4.527 0.001 0.000 0.353 53 F C 1.573 177.464 175.800 0.151 0.000 1.101 53 F CA 1.968 59.980 58.000 0.020 0.000 1.226 53 F CB 1.136 40.120 39.000 -0.027 0.000 1.140 53 F HN 1.148 nan 8.300 nan 0.000 0.557 54 G N 2.635 111.551 108.800 0.192 0.000 2.434 54 G HA2 -0.082 3.880 3.960 0.002 0.000 0.671 54 G HA3 -0.082 3.880 3.960 0.002 0.000 0.671 54 G C -1.269 173.683 174.900 0.087 0.000 1.280 54 G CA -1.271 43.906 45.100 0.128 0.000 0.975 54 G HN 0.559 nan 8.290 nan 0.000 0.510 55 K N -0.865 119.585 120.400 0.084 0.000 2.090 55 K HA 0.598 4.919 4.320 0.002 0.000 0.250 55 K C 0.584 177.287 176.600 0.172 0.000 1.004 55 K CA -0.277 56.058 56.287 0.080 0.000 0.919 55 K CB 1.002 33.547 32.500 0.075 0.000 1.045 55 K HN 0.666 nan 8.250 nan 0.000 0.471 56 c N 0.000 118.659 118.600 0.099 0.000 0.000 56 c HA 0.000 4.571 4.570 0.002 0.000 0.000 56 c CA 0.000 56.406 56.329 0.128 0.000 0.000 56 c CB 0.000 42.531 42.510 0.035 0.000 0.000 56 c HN 0.000 nan 8.230 nan 0.000 0.000