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 3cf5_1_W DATA FIRST_RESID 1 DATA SEQUENCE MKIKLVRSVI GRPGNQVKTV QALGLRKIGD SREVSDTPAV RGMVKTVKHL DATA SEQUENCE LEVQE 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 0.000 176.296 176.300 -0.007 0.000 1.140 1 M CA 0.000 55.296 55.300 -0.007 0.000 0.988 1 M CB 0.000 32.594 32.600 -0.009 0.000 1.302 2 K N 2.652 123.048 120.400 -0.007 0.000 2.559 2 K HA 0.684 5.004 4.320 -0.000 0.000 0.249 2 K C -1.169 175.426 176.600 -0.008 0.000 0.958 2 K CA -0.335 55.948 56.287 -0.007 0.000 0.901 2 K CB 0.651 33.148 32.500 -0.005 0.000 1.124 2 K HN 0.557 nan 8.250 nan 0.000 0.437 3 I N 3.892 124.456 120.570 -0.010 0.000 2.764 3 I HA 0.360 4.530 4.170 -0.000 0.000 0.294 3 I C -0.105 176.006 176.117 -0.010 0.000 1.045 3 I CA -0.105 61.188 61.300 -0.012 0.000 1.340 3 I CB 0.856 38.847 38.000 -0.015 0.000 1.436 3 I HN 0.746 nan 8.210 nan 0.000 0.567 4 K N 4.155 124.548 120.400 -0.010 0.000 2.579 4 K HA 0.211 4.531 4.320 -0.000 0.000 0.283 4 K C -1.650 174.945 176.600 -0.007 0.000 1.069 4 K CA -0.826 55.457 56.287 -0.007 0.000 0.977 4 K CB 0.614 33.112 32.500 -0.004 0.000 1.334 4 K HN 0.233 nan 8.250 nan 0.000 0.462 5 L N 4.033 125.252 121.223 -0.007 0.000 2.433 5 L HA 0.118 4.458 4.340 -0.000 0.000 0.275 5 L C 0.579 177.450 176.870 0.002 0.000 1.128 5 L CA 0.252 55.089 54.840 -0.005 0.000 0.875 5 L CB 1.161 43.217 42.059 -0.004 0.000 1.171 5 L HN 0.636 nan 8.230 nan 0.000 0.463 6 V N 2.055 121.973 119.914 0.006 0.000 3.477 6 V HA 0.509 4.629 4.120 -0.000 0.000 0.297 6 V C 0.678 176.784 176.094 0.021 0.000 1.433 6 V CA -0.263 62.044 62.300 0.012 0.000 1.052 6 V CB -0.336 31.494 31.823 0.012 0.000 0.895 6 V HN 0.654 nan 8.190 nan 0.000 0.438 7 R N 0.825 121.342 120.500 0.028 0.000 2.532 7 R HA 0.557 4.897 4.340 -0.000 0.000 0.297 7 R C -0.114 176.209 176.300 0.038 0.000 0.984 7 R CA -0.181 55.943 56.100 0.040 0.000 0.884 7 R CB 1.954 32.297 30.300 0.071 0.000 1.182 7 R HN 0.319 nan 8.270 nan 0.000 0.442 8 S N 0.457 116.175 115.700 0.030 0.000 2.537 8 S HA -0.042 4.428 4.470 -0.000 0.000 0.280 8 S C 1.292 175.912 174.600 0.034 0.000 1.335 8 S CA 0.048 58.263 58.200 0.025 0.000 1.025 8 S CB 0.511 63.722 63.200 0.019 0.000 0.836 8 S HN 0.370 nan 8.310 nan 0.000 0.523 9 V N 3.695 123.625 119.914 0.027 0.000 3.621 9 V HA 0.208 4.328 4.120 -0.000 0.000 0.263 9 V C 0.706 176.815 176.094 0.025 0.000 1.272 9 V CA 0.118 62.436 62.300 0.030 0.000 1.080 9 V CB -0.372 31.463 31.823 0.021 0.000 0.816 9 V HN 0.670 nan 8.190 nan 0.000 0.451 10 I N 1.613 122.194 120.570 0.018 0.000 2.752 10 I HA 0.314 4.484 4.170 -0.000 0.000 0.287 10 I C 1.689 177.814 176.117 0.013 0.000 1.188 10 I CA 1.286 62.594 61.300 0.013 0.000 1.427 10 I CB -0.013 37.993 38.000 0.010 0.000 1.365 10 I HN 0.403 nan 8.210 nan 0.000 0.585 11 G N 3.932 112.738 108.800 0.010 0.000 2.220 11 G HA2 -0.241 3.719 3.960 -0.000 0.000 0.269 11 G HA3 -0.241 3.719 3.960 -0.000 0.000 0.269 11 G C 0.518 175.423 174.900 0.008 0.000 0.977 11 G CA -0.144 44.960 45.100 0.006 0.000 0.634 11 G HN 0.502 nan 8.290 nan 0.000 0.539 12 R N 0.823 121.335 120.500 0.019 0.000 2.532 12 R HA 0.545 4.885 4.340 -0.000 0.000 0.272 12 R C -2.133 174.185 176.300 0.030 0.000 1.032 12 R CA -2.300 53.819 56.100 0.032 0.000 1.089 12 R CB -0.236 30.102 30.300 0.063 0.000 1.098 12 R HN 0.119 nan 8.270 nan 0.000 0.526 13 P HA 0.041 nan 4.420 nan 0.000 0.267 13 P C 0.840 178.156 177.300 0.027 0.000 1.200 13 P CA 0.176 63.294 63.100 0.029 0.000 0.772 13 P CB 0.516 32.238 31.700 0.036 0.000 0.855 14 G N 2.654 111.466 108.800 0.019 0.000 2.599 14 G HA2 -0.338 3.622 3.960 -0.000 0.000 0.219 14 G HA3 -0.338 3.622 3.960 -0.000 0.000 0.219 14 G C 1.233 176.142 174.900 0.015 0.000 1.193 14 G CA 0.905 46.014 45.100 0.015 0.000 0.778 14 G HN 0.576 nan 8.290 nan 0.000 0.589 15 N N 0.739 119.449 118.700 0.017 0.000 2.002 15 N HA -0.204 4.536 4.740 -0.000 0.000 0.199 15 N C 2.285 177.804 175.510 0.015 0.000 1.067 15 N CA 1.788 54.847 53.050 0.015 0.000 0.870 15 N CB -0.746 37.753 38.487 0.019 0.000 1.073 15 N HN 0.484 nan 8.380 nan 0.000 0.432 16 Q N 0.632 120.448 119.800 0.026 0.000 2.182 16 Q HA -0.185 4.155 4.340 -0.000 0.000 0.213 16 Q C 2.341 178.349 176.000 0.013 0.000 1.000 16 Q CA 1.563 57.379 55.803 0.022 0.000 0.889 16 Q CB -0.463 28.315 28.738 0.066 0.000 0.932 16 Q HN 0.233 nan 8.270 nan 0.000 0.415 17 V N 1.323 121.249 119.914 0.019 0.000 2.252 17 V HA -0.323 3.797 4.120 -0.000 0.000 0.249 17 V C 2.253 178.350 176.094 0.005 0.000 1.056 17 V CA 2.037 64.345 62.300 0.013 0.000 1.022 17 V CB -0.508 31.323 31.823 0.013 0.000 0.641 17 V HN 0.339 nan 8.190 nan 0.000 0.445 18 K N -0.249 120.154 120.400 0.004 0.000 1.978 18 K HA -0.181 4.139 4.320 -0.000 0.000 0.214 18 K C 2.164 178.762 176.600 -0.004 0.000 1.049 18 K CA 2.159 58.446 56.287 0.000 0.000 0.939 18 K CB -1.495 31.006 32.500 0.001 0.000 0.721 18 K HN 0.473 nan 8.250 nan 0.000 0.441 19 T N 2.029 116.579 114.554 -0.007 0.000 2.680 19 T HA -0.143 4.207 4.350 -0.000 0.000 0.268 19 T C 2.070 176.759 174.700 -0.018 0.000 1.033 19 T CA 1.663 63.754 62.100 -0.016 0.000 1.152 19 T CB -0.319 68.535 68.868 -0.025 0.000 0.859 19 T HN -0.035 nan 8.240 nan 0.000 0.452 20 V N 0.924 120.828 119.914 -0.016 0.000 2.358 20 V HA -0.181 3.939 4.120 -0.000 0.000 0.246 20 V C 2.514 178.602 176.094 -0.009 0.000 1.047 20 V CA 1.900 64.191 62.300 -0.015 0.000 1.035 20 V CB -0.591 31.227 31.823 -0.009 0.000 0.658 20 V HN 0.516 nan 8.190 nan 0.000 0.452 21 Q N 0.053 119.850 119.800 -0.006 0.000 1.942 21 Q HA -0.206 4.134 4.340 -0.000 0.000 0.203 21 Q C 2.341 178.337 176.000 -0.005 0.000 0.987 21 Q CA 2.124 57.925 55.803 -0.004 0.000 0.844 21 Q CB -0.418 28.319 28.738 -0.002 0.000 0.911 21 Q HN 0.542 nan 8.270 nan 0.000 0.423 22 A N 1.429 124.246 122.820 -0.006 0.000 1.894 22 A HA -0.254 4.066 4.320 -0.000 0.000 0.220 22 A C 2.070 179.650 177.584 -0.008 0.000 1.237 22 A CA 1.980 54.013 52.037 -0.006 0.000 0.660 22 A CB -1.394 17.602 19.000 -0.007 0.000 0.835 22 A HN 0.583 nan 8.150 nan 0.000 0.461 23 L N -0.883 120.334 121.223 -0.011 0.000 2.661 23 L HA -0.107 4.233 4.340 -0.000 0.000 0.236 23 L C 1.729 178.593 176.870 -0.010 0.000 1.176 23 L CA 0.742 55.575 54.840 -0.012 0.000 0.836 23 L CB -1.156 40.892 42.059 -0.018 0.000 0.960 23 L HN 0.801 nan 8.230 nan 0.000 0.455 24 G N 0.305 109.100 108.800 -0.008 0.000 2.147 24 G HA2 -0.283 3.677 3.960 -0.000 0.000 0.244 24 G HA3 -0.283 3.677 3.960 -0.000 0.000 0.244 24 G C 0.115 175.012 174.900 -0.006 0.000 1.005 24 G CA -0.172 44.925 45.100 -0.006 0.000 0.713 24 G HN 0.275 nan 8.290 nan 0.000 0.515 25 L N -0.264 120.955 121.223 -0.007 0.000 2.292 25 L HA 0.521 4.861 4.340 -0.000 0.000 0.284 25 L C 1.525 178.393 176.870 -0.003 0.000 1.065 25 L CA -1.142 53.695 54.840 -0.006 0.000 0.806 25 L CB 1.132 43.186 42.059 -0.008 0.000 1.175 25 L HN 0.048 nan 8.230 nan 0.000 0.431 26 R N 1.884 122.382 120.500 -0.002 0.000 2.164 26 R HA 0.261 4.601 4.340 -0.000 0.000 0.198 26 R C -0.213 176.087 176.300 0.001 0.000 1.028 26 R CA 0.516 56.615 56.100 -0.000 0.000 1.083 26 R CB 0.226 30.526 30.300 -0.000 0.000 1.026 26 R HN 0.489 nan 8.270 nan 0.000 0.514 27 K N 1.531 121.931 120.400 0.001 0.000 2.513 27 K HA 0.376 4.696 4.320 -0.000 0.000 0.251 27 K C 0.089 176.690 176.600 0.002 0.000 0.939 27 K CA -0.670 55.618 56.287 0.002 0.000 0.793 27 K CB 2.838 35.339 32.500 0.002 0.000 1.241 27 K HN -0.026 nan 8.250 nan 0.000 0.431 28 I N -1.081 119.491 120.570 0.004 0.000 3.141 28 I HA 0.024 4.194 4.170 -0.000 0.000 0.295 28 I C 0.912 177.030 176.117 0.003 0.000 1.252 28 I CA 1.305 62.608 61.300 0.004 0.000 1.406 28 I CB 0.015 38.019 38.000 0.007 0.000 1.333 28 I HN 0.943 nan 8.210 nan 0.000 0.594 29 G N 3.046 111.847 108.800 0.002 0.000 2.258 29 G HA2 -0.229 3.731 3.960 -0.000 0.000 0.233 29 G HA3 -0.229 3.731 3.960 -0.000 0.000 0.233 29 G C -0.111 174.789 174.900 -0.000 0.000 1.006 29 G CA 0.258 45.359 45.100 0.001 0.000 0.620 29 G HN 0.811 nan 8.290 nan 0.000 0.511 30 D N 1.285 121.685 120.400 -0.001 0.000 2.341 30 D HA 0.615 5.255 4.640 -0.000 0.000 0.245 30 D C 0.781 177.079 176.300 -0.003 0.000 1.106 30 D CA 0.856 54.855 54.000 -0.002 0.000 0.905 30 D CB 1.563 42.362 40.800 -0.002 0.000 1.202 30 D HN 0.677 nan 8.370 nan 0.000 0.426 31 S N 0.410 116.108 115.700 -0.004 0.000 2.732 31 S HA 0.923 5.393 4.470 -0.000 0.000 0.293 31 S C -0.698 173.899 174.600 -0.005 0.000 1.159 31 S CA -1.105 57.092 58.200 -0.005 0.000 0.847 31 S CB 2.689 65.886 63.200 -0.004 0.000 1.169 31 S HN 0.658 nan 8.310 nan 0.000 0.501 32 R N -0.514 119.982 120.500 -0.006 0.000 2.858 32 R HA 0.529 4.869 4.340 -0.000 0.000 0.252 32 R C -1.930 174.366 176.300 -0.006 0.000 1.063 32 R CA -0.562 55.535 56.100 -0.006 0.000 0.955 32 R CB 0.373 30.669 30.300 -0.006 0.000 1.259 32 R HN 0.574 nan 8.270 nan 0.000 0.477 33 E N 1.514 121.711 120.200 -0.005 0.000 2.366 33 E HA 0.474 4.824 4.350 -0.000 0.000 0.266 33 E C -1.297 175.300 176.600 -0.006 0.000 1.051 33 E CA -0.466 55.931 56.400 -0.005 0.000 0.884 33 E CB 1.736 31.433 29.700 -0.004 0.000 1.006 33 E HN 0.478 nan 8.360 nan 0.000 0.417 34 V N 2.888 122.798 119.914 -0.007 0.000 2.962 34 V HA 0.447 4.567 4.120 -0.000 0.000 0.313 34 V C -0.812 175.278 176.094 -0.007 0.000 1.099 34 V CA -0.463 61.833 62.300 -0.007 0.000 0.971 34 V CB 2.187 34.005 31.823 -0.010 0.000 1.028 34 V HN 0.804 nan 8.190 nan 0.000 0.430 35 S N 3.830 119.526 115.700 -0.006 0.000 2.465 35 S HA 0.102 4.572 4.470 -0.000 0.000 0.280 35 S C 0.105 174.701 174.600 -0.006 0.000 1.232 35 S CA -0.205 57.992 58.200 -0.006 0.000 1.066 35 S CB 0.201 63.398 63.200 -0.005 0.000 0.929 35 S HN 0.889 nan 8.310 nan 0.000 0.494 36 D N 4.719 125.116 120.400 -0.005 0.000 2.455 36 D HA 0.108 4.748 4.640 -0.000 0.000 0.234 36 D C -0.469 175.828 176.300 -0.005 0.000 1.224 36 D CA 0.041 54.038 54.000 -0.005 0.000 0.999 36 D CB -0.199 40.599 40.800 -0.004 0.000 1.072 36 D HN 0.711 nan 8.370 nan 0.000 0.514 37 T N 1.196 115.747 114.554 -0.005 0.000 2.993 37 T HA 0.304 4.654 4.350 -0.000 0.000 0.312 37 T C -1.867 172.830 174.700 -0.005 0.000 1.115 37 T CA -1.295 60.802 62.100 -0.005 0.000 1.027 37 T CB 2.075 70.941 68.868 -0.004 0.000 1.116 37 T HN -0.059 nan 8.240 nan 0.000 0.464 38 P HA -0.372 nan 4.420 nan 0.000 0.229 38 P C 1.555 178.852 177.300 -0.005 0.000 1.147 38 P CA 2.616 65.714 63.100 -0.004 0.000 0.949 38 P CB -0.312 31.386 31.700 -0.003 0.000 0.786 39 A N -0.898 121.919 122.820 -0.005 0.000 1.930 39 A HA -0.061 4.259 4.320 -0.000 0.000 0.217 39 A C 2.429 180.008 177.584 -0.008 0.000 1.175 39 A CA 1.758 53.791 52.037 -0.006 0.000 0.627 39 A CB -1.310 17.687 19.000 -0.005 0.000 0.815 39 A HN 0.169 nan 8.150 nan 0.000 0.443 40 V N -0.245 119.664 119.914 -0.008 0.000 3.461 40 V HA -0.068 4.052 4.120 -0.000 0.000 0.267 40 V C 2.322 178.409 176.094 -0.012 0.000 1.186 40 V CA 1.212 63.506 62.300 -0.010 0.000 1.154 40 V CB -0.787 31.031 31.823 -0.009 0.000 0.802 40 V HN 0.516 nan 8.190 nan 0.000 0.474 41 R N 0.114 120.608 120.500 -0.010 0.000 2.100 41 R HA 0.062 4.402 4.340 -0.000 0.000 0.220 41 R C 2.433 178.725 176.300 -0.013 0.000 1.091 41 R CA 1.102 57.196 56.100 -0.011 0.000 0.986 41 R CB -0.516 29.780 30.300 -0.008 0.000 0.888 41 R HN 0.504 nan 8.270 nan 0.000 0.444 42 G N 1.258 110.051 108.800 -0.011 0.000 2.403 42 G HA2 -0.186 3.774 3.960 -0.000 0.000 0.216 42 G HA3 -0.186 3.774 3.960 -0.000 0.000 0.216 42 G C 1.425 176.314 174.900 -0.018 0.000 1.154 42 G CA 0.381 45.474 45.100 -0.012 0.000 0.784 42 G HN -0.003 nan 8.290 nan 0.000 0.538 43 M N 0.727 120.316 119.600 -0.018 0.000 2.180 43 M HA -0.106 4.374 4.480 -0.000 0.000 0.260 43 M C 2.735 179.013 176.300 -0.035 0.000 1.071 43 M CA 1.160 56.446 55.300 -0.023 0.000 1.096 43 M CB -1.601 30.986 32.600 -0.020 0.000 1.276 43 M HN 0.093 nan 8.290 nan 0.000 0.426 44 V N 0.434 120.327 119.914 -0.035 0.000 2.231 44 V HA -0.292 3.828 4.120 -0.000 0.000 0.248 44 V C 2.519 178.578 176.094 -0.057 0.000 1.054 44 V CA 2.138 64.410 62.300 -0.046 0.000 1.015 44 V CB -0.890 30.913 31.823 -0.035 0.000 0.638 44 V HN 0.362 nan 8.190 nan 0.000 0.444 45 K N -0.030 120.347 120.400 -0.039 0.000 2.089 45 K HA -0.206 4.114 4.320 -0.000 0.000 0.210 45 K C 2.278 178.849 176.600 -0.048 0.000 1.048 45 K CA 2.160 58.426 56.287 -0.035 0.000 0.926 45 K CB -1.153 31.337 32.500 -0.018 0.000 0.714 45 K HN 0.499 nan 8.250 nan 0.000 0.448 46 T N -0.180 114.347 114.554 -0.046 0.000 2.665 46 T HA -0.130 4.220 4.350 -0.000 0.000 0.268 46 T C 1.088 175.722 174.700 -0.111 0.000 1.035 46 T CA 1.750 63.823 62.100 -0.046 0.000 1.151 46 T CB -0.100 68.749 68.868 -0.032 0.000 0.862 46 T HN 0.186 nan 8.240 nan 0.000 0.438 47 V N 0.012 119.820 119.914 -0.175 0.000 2.894 47 V HA 0.477 4.597 4.120 -0.000 0.000 0.373 47 V C 1.410 177.255 176.094 -0.413 0.000 1.286 47 V CA -0.548 61.525 62.300 -0.378 0.000 1.331 47 V CB -0.018 31.659 31.823 -0.243 0.000 1.415 47 V HN 0.281 nan 8.190 nan 0.000 0.585 48 K N 2.685 122.915 120.400 -0.283 0.000 2.015 48 K HA -0.284 4.036 4.320 -0.000 0.000 0.216 48 K C 1.915 178.420 176.600 -0.159 0.000 1.052 48 K CA 2.679 58.874 56.287 -0.153 0.000 0.937 48 K CB -0.410 32.055 32.500 -0.059 0.000 0.719 48 K HN 0.963 nan 8.250 nan 0.000 0.446 49 H N -0.494 118.576 119.070 -0.000 0.000 2.567 49 H HA 0.014 4.570 4.556 -0.000 0.000 0.281 49 H C 1.121 176.449 175.328 -0.000 0.000 1.055 49 H CA 0.889 56.937 56.048 -0.000 0.000 1.185 49 H CB -0.290 29.472 29.762 -0.000 0.000 1.325 49 H HN 0.270 nan 8.280 nan 0.000 0.622 50 L N -0.773 120.376 121.223 -0.123 0.000 2.803 50 L HA 0.303 4.643 4.340 -0.000 0.000 0.246 50 L C 0.050 176.908 176.870 -0.020 0.000 1.100 50 L CA -0.128 54.709 54.840 -0.004 0.000 0.919 50 L CB 0.553 42.581 42.059 -0.052 0.000 1.285 50 L HN 0.128 nan 8.230 nan 0.000 0.522 51 L N 0.135 121.327 121.223 -0.051 0.000 2.334 51 L HA 0.346 4.686 4.340 -0.000 0.000 0.275 51 L C 0.180 177.040 176.870 -0.016 0.000 1.036 51 L CA -0.273 54.548 54.840 -0.033 0.000 0.807 51 L CB 1.683 43.714 42.059 -0.046 0.000 1.231 51 L HN -0.023 nan 8.230 nan 0.000 0.438 52 E N 2.004 122.199 120.200 -0.009 0.000 1.986 52 E HA 0.209 4.559 4.350 -0.000 0.000 0.264 52 E C -1.147 175.448 176.600 -0.008 0.000 1.023 52 E CA -0.545 55.853 56.400 -0.004 0.000 0.834 52 E CB 0.972 30.672 29.700 -0.001 0.000 1.111 52 E HN 0.347 nan 8.360 nan 0.000 0.417 53 V N 5.814 125.722 119.914 -0.010 0.000 2.403 53 V HA -0.076 4.044 4.120 -0.000 0.000 0.265 53 V C 1.416 177.507 176.094 -0.006 0.000 1.034 53 V CA 0.302 62.596 62.300 -0.011 0.000 1.036 53 V CB 0.726 32.542 31.823 -0.013 0.000 1.032 53 V HN 0.804 nan 8.190 nan 0.000 0.478 54 Q N 4.716 124.513 119.800 -0.006 0.000 1.328 54 Q HA -0.098 4.242 4.340 -0.000 0.000 0.642 54 Q C 0.468 176.467 176.000 -0.003 0.000 0.962 54 Q CA 1.670 57.471 55.803 -0.004 0.000 0.880 54 Q CB 0.264 29.000 28.738 -0.004 0.000 0.929 54 Q HN 0.834 nan 8.270 nan 0.000 0.333 55 E N 0.000 120.198 120.200 -0.003 0.000 2.725 55 E HA 0.000 4.350 4.350 -0.000 0.000 0.291 55 E CA 0.000 56.398 56.400 -0.003 0.000 0.976 55 E CB 0.000 29.699 29.700 -0.002 0.000 0.812 55 E HN 0.000 nan 8.360 nan 0.000 0.440