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 3ijg_1_C DATA FIRST_RESID 1 DATA SEQUENCE PMFIVNTNVP RASVPDGFLS ELTQQLAQAT GKPPQYIAVH VVPDQLMAFG DATA SEQUENCE GSSEPCALCS LHSIGKIGGA QNRSYSKLLC GLLAERLRIS PDRVYINYYD DATA SEQUENCE MNAANVGWNN STFA 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 P HA 0.000 nan 4.420 nan 0.000 0.216 1 P C 0.000 177.338 177.300 0.063 0.000 1.155 1 P CA 0.000 63.119 63.100 0.031 0.000 0.800 1 P CB 0.000 31.700 31.700 -0.000 0.000 0.726 2 M N 1.993 121.663 119.600 0.117 0.000 2.213 2 M HA 0.634 5.114 4.480 0.000 0.000 0.286 2 M C -2.049 174.393 176.300 0.237 0.000 1.008 2 M CA -0.622 54.759 55.300 0.135 0.000 0.937 2 M CB 1.590 34.229 32.600 0.065 0.000 1.600 2 M HN 0.403 nan 8.290 nan 0.000 0.450 3 F N 6.827 126.802 119.950 0.042 0.000 2.467 3 F HA 0.677 5.204 4.527 -0.000 0.000 0.336 3 F C -1.555 174.274 175.800 0.048 0.000 1.123 3 F CA -0.912 57.106 58.000 0.030 0.000 0.964 3 F CB 0.996 39.980 39.000 -0.027 0.000 1.136 3 F HN 0.372 nan 8.300 nan 0.000 0.447 4 I N 7.360 127.536 120.570 -0.657 0.000 2.465 4 I HA 0.457 4.627 4.170 0.000 0.000 0.291 4 I C -1.023 174.602 176.117 -0.820 0.000 1.014 4 I CA -1.040 59.928 61.300 -0.553 0.000 1.093 4 I CB 1.294 39.139 38.000 -0.258 0.000 1.267 4 I HN 0.406 nan 8.210 nan 0.000 0.431 5 V N 7.365 126.930 119.914 -0.582 0.000 2.483 5 V HA 0.524 4.644 4.120 0.000 0.000 0.297 5 V C -0.813 175.158 176.094 -0.204 0.000 1.027 5 V CA -0.427 61.661 62.300 -0.354 0.000 0.855 5 V CB 1.782 33.522 31.823 -0.138 0.000 0.995 5 V HN 0.756 nan 8.190 nan 0.000 0.424 6 N N 4.135 122.752 118.700 -0.138 0.000 2.392 6 N HA 0.529 5.269 4.740 0.000 0.000 0.283 6 N C -0.791 174.700 175.510 -0.031 0.000 1.003 6 N CA -0.200 52.794 53.050 -0.093 0.000 0.892 6 N CB 2.110 40.550 38.487 -0.078 0.000 1.193 6 N HN 0.756 nan 8.380 nan 0.000 0.487 7 T N 0.015 114.557 114.554 -0.021 0.000 2.894 7 T HA 0.190 4.540 4.350 0.000 0.000 0.309 7 T C 0.335 175.030 174.700 -0.008 0.000 1.208 7 T CA -0.701 61.396 62.100 -0.006 0.000 1.016 7 T CB 0.792 69.657 68.868 -0.005 0.000 1.192 7 T HN 0.560 nan 8.240 nan 0.000 0.491 8 N N 1.988 120.685 118.700 -0.005 0.000 2.398 8 N HA 0.049 4.789 4.740 0.000 0.000 0.188 8 N C 0.456 175.957 175.510 -0.015 0.000 1.122 8 N CA 0.016 53.063 53.050 -0.006 0.000 0.866 8 N CB -0.315 38.173 38.487 0.002 0.000 0.970 8 N HN 0.314 nan 8.380 nan 0.000 0.462 9 V N 3.617 123.516 119.914 -0.025 0.000 2.655 9 V HA 0.117 4.237 4.120 0.000 0.000 0.300 9 V C -1.746 174.329 176.094 -0.031 0.000 1.044 9 V CA -1.052 61.226 62.300 -0.036 0.000 1.095 9 V CB 0.782 32.570 31.823 -0.058 0.000 0.952 9 V HN 0.229 nan 8.190 nan 0.000 0.485 10 P HA 0.115 nan 4.420 nan 0.000 0.272 10 P C 0.366 177.652 177.300 -0.024 0.000 1.223 10 P CA -0.426 62.662 63.100 -0.021 0.000 0.784 10 P CB 0.919 32.608 31.700 -0.018 0.000 0.923 11 R N 3.669 124.162 120.500 -0.011 0.000 2.096 11 R HA -0.200 4.140 4.340 0.000 0.000 0.240 11 R C 2.155 178.447 176.300 -0.012 0.000 1.139 11 R CA 2.549 58.646 56.100 -0.005 0.000 0.952 11 R CB -1.743 28.562 30.300 0.008 0.000 0.854 11 R HN 0.548 nan 8.270 nan 0.000 0.436 12 A N -0.896 121.916 122.820 -0.013 0.000 2.131 12 A HA -0.075 4.245 4.320 0.000 0.000 0.220 12 A C 1.973 179.540 177.584 -0.029 0.000 1.158 12 A CA 1.791 53.819 52.037 -0.015 0.000 0.665 12 A CB -0.379 18.614 19.000 -0.011 0.000 0.795 12 A HN 0.419 nan 8.150 nan 0.000 0.460 13 S N -0.904 114.770 115.700 -0.043 0.000 2.575 13 S HA 0.162 4.632 4.470 0.000 0.000 0.215 13 S C 0.368 174.902 174.600 -0.109 0.000 0.966 13 S CA -0.122 58.039 58.200 -0.066 0.000 0.911 13 S CB 0.122 63.283 63.200 -0.065 0.000 0.780 13 S HN 0.214 nan 8.310 nan 0.000 0.514 14 V N 5.677 125.528 119.914 -0.105 0.000 2.389 14 V HA 0.227 4.347 4.120 0.000 0.000 0.264 14 V C -1.887 174.147 176.094 -0.101 0.000 1.049 14 V CA -1.989 60.209 62.300 -0.170 0.000 0.932 14 V CB 0.371 32.140 31.823 -0.091 0.000 1.011 14 V HN 0.230 nan 8.190 nan 0.000 0.475 15 P HA 0.133 nan 4.420 nan 0.000 0.269 15 P C -0.486 176.843 177.300 0.049 0.000 1.215 15 P CA -0.446 62.635 63.100 -0.032 0.000 0.780 15 P CB 0.788 32.464 31.700 -0.040 0.000 0.898 16 D N 0.742 121.173 120.400 0.051 0.000 2.472 16 D HA 0.222 4.862 4.640 0.000 0.000 0.237 16 D C 1.645 178.008 176.300 0.104 0.000 1.141 16 D CA 1.671 55.715 54.000 0.072 0.000 0.875 16 D CB -0.183 40.647 40.800 0.049 0.000 1.192 16 D HN 0.717 nan 8.370 nan 0.000 0.450 17 G N 1.379 110.248 108.800 0.116 0.000 2.179 17 G HA2 -0.373 3.587 3.960 0.000 0.000 0.260 17 G HA3 -0.373 3.587 3.960 0.000 0.000 0.260 17 G C 0.860 175.863 174.900 0.172 0.000 0.977 17 G CA 0.317 45.486 45.100 0.116 0.000 0.641 17 G HN 0.461 nan 8.290 nan 0.000 0.533 18 F N 0.942 120.915 119.950 0.038 0.000 2.102 18 F HA 0.147 4.674 4.527 0.000 0.000 0.298 18 F C 2.534 178.371 175.800 0.062 0.000 1.105 18 F CA 2.020 60.049 58.000 0.048 0.000 1.239 18 F CB -0.382 38.648 39.000 0.051 0.000 0.991 18 F HN 0.215 nan 8.300 nan 0.000 0.474 19 L N -1.061 120.184 121.223 0.037 0.000 2.083 19 L HA -0.235 4.105 4.340 0.000 0.000 0.209 19 L C 2.730 179.563 176.870 -0.061 0.000 1.083 19 L CA 1.595 56.402 54.840 -0.055 0.000 0.752 19 L CB -0.994 41.089 42.059 0.041 0.000 0.899 19 L HN 0.199 nan 8.230 nan 0.000 0.433 20 S N -0.341 115.353 115.700 -0.010 0.000 2.368 20 S HA -0.248 4.222 4.470 0.000 0.000 0.224 20 S C 1.938 176.518 174.600 -0.033 0.000 1.029 20 S CA 1.655 59.850 58.200 -0.007 0.000 0.988 20 S CB -0.075 63.137 63.200 0.019 0.000 0.838 20 S HN 0.464 nan 8.310 nan 0.000 0.462 21 E N 0.324 120.501 120.200 -0.038 0.000 2.077 21 E HA -0.129 4.221 4.350 0.000 0.000 0.193 21 E C 2.101 178.630 176.600 -0.119 0.000 0.989 21 E CA 1.270 57.642 56.400 -0.047 0.000 0.800 21 E CB -0.238 29.468 29.700 0.011 0.000 0.746 21 E HN 0.544 nan 8.360 nan 0.000 0.452 22 L N 0.343 121.426 121.223 -0.232 0.000 2.046 22 L HA -0.180 4.160 4.340 0.000 0.000 0.208 22 L C 2.674 179.456 176.870 -0.145 0.000 1.077 22 L CA 1.636 56.325 54.840 -0.253 0.000 0.747 22 L CB -0.612 41.254 42.059 -0.323 0.000 0.896 22 L HN 0.236 nan 8.230 nan 0.000 0.432 23 T N -0.804 113.695 114.554 -0.092 0.000 2.684 23 T HA -0.251 4.099 4.350 0.000 0.000 0.267 23 T C 1.886 176.557 174.700 -0.048 0.000 1.036 23 T CA 1.484 63.556 62.100 -0.047 0.000 1.148 23 T CB -0.219 68.638 68.868 -0.018 0.000 0.863 23 T HN 0.402 nan 8.240 nan 0.000 0.436 24 Q N 0.379 120.152 119.800 -0.045 0.000 2.050 24 Q HA -0.094 4.246 4.340 0.000 0.000 0.202 24 Q C 2.715 178.689 176.000 -0.043 0.000 0.980 24 Q CA 0.950 56.733 55.803 -0.034 0.000 0.840 24 Q CB -0.130 28.595 28.738 -0.022 0.000 0.898 24 Q HN 0.438 nan 8.270 nan 0.000 0.424 25 Q N 0.467 120.230 119.800 -0.061 0.000 2.119 25 Q HA -0.076 4.264 4.340 0.000 0.000 0.201 25 Q C 2.197 178.150 176.000 -0.077 0.000 0.972 25 Q CA 1.038 56.803 55.803 -0.062 0.000 0.847 25 Q CB -0.094 28.598 28.738 -0.077 0.000 0.903 25 Q HN 0.429 nan 8.270 nan 0.000 0.433 26 L N -0.022 121.131 121.223 -0.116 0.000 2.109 26 L HA -0.106 4.234 4.340 0.000 0.000 0.207 26 L C 2.432 179.248 176.870 -0.091 0.000 1.086 26 L CA 0.824 55.578 54.840 -0.143 0.000 0.760 26 L CB -0.544 41.407 42.059 -0.180 0.000 0.910 26 L HN 0.106 nan 8.230 nan 0.000 0.437 27 A N -0.288 122.494 122.820 -0.063 0.000 1.908 27 A HA -0.257 4.064 4.320 0.000 0.000 0.218 27 A C 2.214 179.774 177.584 -0.040 0.000 1.181 27 A CA 1.642 53.649 52.037 -0.049 0.000 0.627 27 A CB -0.417 18.561 19.000 -0.036 0.000 0.818 27 A HN 0.489 nan 8.150 nan 0.000 0.445 28 Q N -0.857 118.925 119.800 -0.029 0.000 2.083 28 Q HA -0.005 4.335 4.340 0.000 0.000 0.198 28 Q C 2.465 178.472 176.000 0.012 0.000 0.969 28 Q CA 1.123 56.917 55.803 -0.014 0.000 0.838 28 Q CB -0.340 28.391 28.738 -0.012 0.000 0.900 28 Q HN 0.665 nan 8.270 nan 0.000 0.436 29 A N 1.357 124.196 122.820 0.032 0.000 1.877 29 A HA -0.183 4.137 4.320 0.000 0.000 0.216 29 A C 2.359 180.076 177.584 0.223 0.000 1.186 29 A CA 2.048 54.163 52.037 0.130 0.000 0.620 29 A CB -0.968 18.140 19.000 0.179 0.000 0.822 29 A HN 0.517 nan 8.150 nan 0.000 0.443 30 T N -4.540 110.078 114.554 0.106 0.000 2.985 30 T HA 0.348 4.698 4.350 0.000 0.000 0.266 30 T C 1.619 176.343 174.700 0.040 0.000 1.076 30 T CA 1.320 63.479 62.100 0.097 0.000 1.135 30 T CB -0.110 68.720 68.868 -0.063 0.000 0.890 30 T HN 1.752 nan 8.240 nan 0.000 0.480 31 G N 1.313 110.111 108.800 -0.003 0.000 2.195 31 G HA2 -0.218 3.742 3.960 0.000 0.000 0.246 31 G HA3 -0.218 3.742 3.960 0.000 0.000 0.246 31 G C 0.162 175.009 174.900 -0.089 0.000 0.984 31 G CA 0.056 45.134 45.100 -0.036 0.000 0.633 31 G HN 0.611 nan 8.290 nan 0.000 0.525 32 K N 1.121 121.455 120.400 -0.110 0.000 2.258 32 K HA 0.365 4.685 4.320 0.000 0.000 0.264 32 K C -2.353 174.122 176.600 -0.208 0.000 1.007 32 K CA -1.535 54.629 56.287 -0.205 0.000 0.941 32 K CB 0.311 32.708 32.500 -0.172 0.000 0.966 32 K HN 0.098 nan 8.250 nan 0.000 0.480 33 P HA 0.059 nan 4.420 nan 0.000 0.268 33 P C -1.961 175.304 177.300 -0.058 0.000 1.204 33 P CA -1.027 61.949 63.100 -0.208 0.000 0.768 33 P CB 0.189 31.702 31.700 -0.312 0.000 0.842 34 P HA -0.238 nan 4.420 nan 0.000 0.217 34 P C 1.579 178.921 177.300 0.069 0.000 1.148 34 P CA 1.313 64.425 63.100 0.020 0.000 0.828 34 P CB -0.236 31.471 31.700 0.012 0.000 0.783 35 Q N -2.308 117.559 119.800 0.112 0.000 2.364 35 Q HA -0.165 4.175 4.340 0.000 0.000 0.207 35 Q C 1.740 177.835 176.000 0.159 0.000 0.970 35 Q CA 1.259 57.145 55.803 0.137 0.000 0.888 35 Q CB -2.150 26.680 28.738 0.154 0.000 0.951 35 Q HN 0.489 nan 8.270 nan 0.000 0.469 36 Y N 0.132 120.386 120.300 -0.076 0.000 2.523 36 Y HA 0.305 4.855 4.550 -0.000 0.000 0.279 36 Y C 0.874 176.727 175.900 -0.079 0.000 1.139 36 Y CA -0.775 57.255 58.100 -0.116 0.000 1.296 36 Y CB 0.664 39.042 38.460 -0.137 0.000 1.045 36 Y HN 0.227 nan 8.280 nan 0.000 0.538 37 I N 1.300 121.932 120.570 0.104 0.000 2.396 37 I HA 0.258 4.428 4.170 0.000 0.000 0.289 37 I C 0.264 176.411 176.117 0.051 0.000 1.056 37 I CA -0.325 61.009 61.300 0.057 0.000 1.365 37 I CB 0.298 38.315 38.000 0.029 0.000 1.407 37 I HN -0.085 nan 8.210 nan 0.000 0.509 38 A N 7.294 130.148 122.820 0.057 0.000 2.342 38 A HA 0.798 5.118 4.320 0.000 0.000 0.323 38 A C -0.467 177.171 177.584 0.090 0.000 1.125 38 A CA -0.508 51.564 52.037 0.059 0.000 0.785 38 A CB 1.698 20.727 19.000 0.048 0.000 1.221 38 A HN 0.575 nan 8.150 nan 0.000 0.463 39 V N 0.168 120.135 119.914 0.088 0.000 2.735 39 V HA 0.779 4.899 4.120 0.000 0.000 0.310 39 V C -0.636 175.544 176.094 0.144 0.000 1.061 39 V CA -0.530 61.846 62.300 0.127 0.000 0.913 39 V CB 1.517 33.398 31.823 0.097 0.000 1.005 39 V HN 1.077 nan 8.190 nan 0.000 0.428 40 H N 1.844 120.908 119.070 -0.010 0.000 2.966 40 H HA 0.769 5.325 4.556 0.000 0.000 0.347 40 H C -2.122 173.183 175.328 -0.038 0.000 1.048 40 H CA -0.630 55.404 56.048 -0.025 0.000 1.295 40 H CB 2.364 32.098 29.762 -0.046 0.000 1.744 40 H HN 0.712 nan 8.280 nan 0.000 0.513 41 V N 5.985 125.996 119.914 0.161 0.000 2.487 41 V HA 0.268 4.388 4.120 0.000 0.000 0.298 41 V C -0.453 175.644 176.094 0.004 0.000 1.028 41 V CA -0.747 61.585 62.300 0.053 0.000 0.860 41 V CB 1.678 33.636 31.823 0.226 0.000 0.991 41 V HN 0.532 nan 8.190 nan 0.000 0.427 42 V N 7.095 126.943 119.914 -0.110 0.000 2.305 42 V HA 0.403 4.524 4.120 0.000 0.000 0.275 42 V C -2.121 173.955 176.094 -0.031 0.000 1.020 42 V CA -1.290 60.962 62.300 -0.079 0.000 0.811 42 V CB 1.366 33.084 31.823 -0.176 0.000 1.031 42 V HN 0.712 nan 8.190 nan 0.000 0.439 43 P HA 0.372 nan 4.420 nan 0.000 0.297 43 P C -0.303 176.996 177.300 -0.002 0.000 1.307 43 P CA -0.114 62.985 63.100 -0.002 0.000 0.773 43 P CB 0.884 32.586 31.700 0.003 0.000 1.265 44 D N -2.505 117.892 120.400 -0.005 0.000 2.837 44 D HA -0.116 4.524 4.640 0.000 0.000 0.230 44 D C -0.056 176.243 176.300 -0.001 0.000 1.152 44 D CA 1.073 55.071 54.000 -0.003 0.000 0.736 44 D CB -0.757 40.044 40.800 0.002 0.000 1.084 44 D HN 0.383 nan 8.370 nan 0.000 0.429 45 Q N -0.026 119.772 119.800 -0.003 0.000 2.306 45 Q HA 0.408 4.748 4.340 0.000 0.000 0.241 45 Q C 0.367 176.370 176.000 0.004 0.000 0.948 45 Q CA -0.636 55.167 55.803 -0.000 0.000 0.886 45 Q CB 1.296 30.031 28.738 -0.004 0.000 1.227 45 Q HN 0.250 nan 8.270 nan 0.000 0.457 46 L N 4.336 125.563 121.223 0.007 0.000 2.282 46 L HA 0.356 4.696 4.340 0.000 0.000 0.287 46 L C -0.638 176.240 176.870 0.015 0.000 1.075 46 L CA 0.414 55.259 54.840 0.009 0.000 0.839 46 L CB -0.328 41.735 42.059 0.008 0.000 1.219 46 L HN 0.648 nan 8.230 nan 0.000 0.434 47 M N 3.700 123.313 119.600 0.021 0.000 2.683 47 M HA 0.987 5.468 4.480 0.000 0.000 0.274 47 M C -1.415 174.911 176.300 0.043 0.000 1.272 47 M CA -0.735 54.585 55.300 0.032 0.000 0.833 47 M CB 2.025 34.650 32.600 0.041 0.000 1.708 47 M HN 0.380 nan 8.290 nan 0.000 0.463 48 A N 1.001 123.854 122.820 0.056 0.000 2.539 48 A HA 0.900 5.220 4.320 0.000 0.000 0.296 48 A C -2.275 175.377 177.584 0.113 0.000 1.073 48 A CA -0.529 51.553 52.037 0.074 0.000 0.700 48 A CB 1.902 20.928 19.000 0.044 0.000 1.296 48 A HN 0.865 nan 8.150 nan 0.000 0.405 49 F N 1.289 121.218 119.950 -0.035 0.000 2.553 49 F HA 0.549 5.076 4.527 0.000 0.000 0.335 49 F C 0.950 176.722 175.800 -0.046 0.000 1.148 49 F CA 0.350 58.313 58.000 -0.063 0.000 0.963 49 F CB 1.734 40.659 39.000 -0.125 0.000 1.217 49 F HN 1.577 nan 8.300 nan 0.000 0.441 50 G N 3.180 111.962 108.800 -0.029 0.000 2.160 50 G HA2 0.032 3.992 3.960 0.000 0.000 0.251 50 G HA3 0.032 3.992 3.960 0.000 0.000 0.251 50 G C 1.151 176.082 174.900 0.052 0.000 1.008 50 G CA 0.699 45.827 45.100 0.047 0.000 0.724 50 G HN 2.216 nan 8.290 nan 0.000 0.514 51 G N -1.849 106.972 108.800 0.035 0.000 2.199 51 G HA2 0.028 3.988 3.960 0.000 0.000 0.254 51 G HA3 0.028 3.988 3.960 0.000 0.000 0.254 51 G C 0.589 175.514 174.900 0.042 0.000 0.982 51 G CA 1.437 46.555 45.100 0.030 0.000 0.632 51 G HN 2.253 nan 8.290 nan 0.000 0.529 52 S N -0.381 115.359 115.700 0.066 0.000 2.489 52 S HA 0.678 5.148 4.470 0.000 0.000 0.291 52 S C 0.931 175.564 174.600 0.056 0.000 1.151 52 S CA 0.638 58.870 58.200 0.054 0.000 1.082 52 S CB 1.671 64.903 63.200 0.053 0.000 1.019 52 S HN 0.465 nan 8.310 nan 0.000 0.492 53 S N 3.219 118.939 115.700 0.033 0.000 2.573 53 S HA 0.204 4.674 4.470 0.000 0.000 0.244 53 S C 0.026 174.632 174.600 0.010 0.000 0.984 53 S CA -0.446 57.770 58.200 0.026 0.000 1.001 53 S CB -0.153 63.058 63.200 0.019 0.000 0.788 53 S HN 0.681 nan 8.310 nan 0.000 0.456 54 E N 2.532 122.734 120.200 0.003 0.000 2.409 54 E HA 0.199 4.549 4.350 0.000 0.000 0.257 54 E C -2.521 174.061 176.600 -0.030 0.000 1.150 54 E CA -2.581 53.808 56.400 -0.018 0.000 0.942 54 E CB -0.406 29.277 29.700 -0.029 0.000 0.979 54 E HN 0.041 nan 8.360 nan 0.000 0.447 55 P HA -0.103 nan 4.420 nan 0.000 0.261 55 P C -0.498 176.752 177.300 -0.083 0.000 1.165 55 P CA 0.492 63.560 63.100 -0.053 0.000 0.759 55 P CB 0.237 31.902 31.700 -0.059 0.000 0.772 56 C N 1.460 120.722 119.300 -0.062 0.000 3.332 56 C HA 0.956 5.416 4.460 0.000 0.000 0.329 56 C C -1.143 173.832 174.990 -0.026 0.000 1.434 56 C CA -0.988 57.975 59.018 -0.091 0.000 1.314 56 C CB 1.226 28.944 27.740 -0.037 0.000 1.664 56 C HN 0.661 nan 8.230 nan 0.000 0.457 57 A N 0.692 123.509 122.820 -0.005 0.000 2.547 57 A HA 0.815 5.135 4.320 0.000 0.000 0.297 57 A C -1.634 176.011 177.584 0.102 0.000 1.056 57 A CA -0.441 51.621 52.037 0.043 0.000 0.688 57 A CB 1.017 20.044 19.000 0.045 0.000 1.282 57 A HN 1.112 nan 8.150 nan 0.000 0.400 58 L N 1.649 122.926 121.223 0.090 0.000 2.343 58 L HA 0.567 4.907 4.340 0.000 0.000 0.278 58 L C -0.711 176.178 176.870 0.033 0.000 0.996 58 L CA -0.497 54.416 54.840 0.122 0.000 0.831 58 L CB 1.417 43.545 42.059 0.116 0.000 1.232 58 L HN 0.825 nan 8.230 nan 0.000 0.413 59 C N 0.879 120.202 119.300 0.038 0.000 2.973 59 C HA 0.913 5.373 4.460 0.000 0.000 0.329 59 C C 0.079 175.032 174.990 -0.061 0.000 1.327 59 C CA -0.795 58.169 59.018 -0.090 0.000 1.632 59 C CB 2.004 29.714 27.740 -0.050 0.000 2.098 59 C HN 0.842 nan 8.230 nan 0.000 0.469 60 S N 0.204 115.829 115.700 -0.125 0.000 2.533 60 S HA 0.753 5.223 4.470 0.000 0.000 0.271 60 S C -1.600 173.049 174.600 0.082 0.000 1.143 60 S CA -0.521 57.679 58.200 0.001 0.000 0.891 60 S CB 1.461 64.748 63.200 0.145 0.000 1.105 60 S HN 0.887 nan 8.310 nan 0.000 0.468 61 L N 2.393 123.647 121.223 0.052 0.000 2.404 61 L HA 0.672 5.013 4.340 0.000 0.000 0.272 61 L C -1.677 175.274 176.870 0.135 0.000 0.980 61 L CA -0.127 54.826 54.840 0.188 0.000 0.836 61 L CB 1.206 43.348 42.059 0.139 0.000 1.238 61 L HN 0.967 nan 8.230 nan 0.000 0.408 62 H N 2.541 121.713 119.070 0.171 0.000 2.457 62 H HA 0.843 5.399 4.556 0.000 0.000 0.335 62 H C -0.672 174.706 175.328 0.083 0.000 1.115 62 H CA -0.246 55.893 56.048 0.153 0.000 1.219 62 H CB 1.891 31.685 29.762 0.053 0.000 1.471 62 H HN 0.608 nan 8.280 nan 0.000 0.491 63 S N 2.192 117.997 115.700 0.176 0.000 2.537 63 S HA 0.408 4.879 4.470 0.000 0.000 0.271 63 S C -1.197 173.429 174.600 0.043 0.000 1.148 63 S CA -0.796 57.447 58.200 0.072 0.000 0.868 63 S CB 0.761 63.989 63.200 0.047 0.000 1.115 63 S HN 0.555 nan 8.310 nan 0.000 0.461 64 I N 4.321 124.869 120.570 -0.037 0.000 2.269 64 I HA 0.506 4.676 4.170 0.000 0.000 0.293 64 I C 1.065 177.170 176.117 -0.020 0.000 1.106 64 I CA 0.513 61.783 61.300 -0.050 0.000 1.248 64 I CB -0.152 37.751 38.000 -0.162 0.000 1.444 64 I HN 1.037 nan 8.210 nan 0.000 0.497 65 G N 5.589 114.399 108.800 0.017 0.000 2.760 65 G HA2 -0.215 3.745 3.960 0.000 0.000 0.246 65 G HA3 -0.215 3.745 3.960 0.000 0.000 0.246 65 G C 0.265 175.190 174.900 0.042 0.000 1.359 65 G CA -0.705 44.408 45.100 0.021 0.000 0.861 65 G HN 0.577 nan 8.290 nan 0.000 0.541 66 K N -2.030 118.397 120.400 0.045 0.000 3.160 66 K HA -0.168 4.152 4.320 0.000 0.000 0.280 66 K C 0.356 177.057 176.600 0.168 0.000 1.154 66 K CA 1.700 58.043 56.287 0.093 0.000 0.822 66 K CB -1.448 31.115 32.500 0.105 0.000 1.239 66 K HN 0.865 nan 8.250 nan 0.000 0.489 67 I N 0.221 120.850 120.570 0.098 0.000 2.465 67 I HA 0.660 4.830 4.170 0.000 0.000 0.291 67 I C 0.866 176.977 176.117 -0.009 0.000 1.014 67 I CA -0.189 61.166 61.300 0.090 0.000 1.093 67 I CB 1.866 39.926 38.000 0.100 0.000 1.267 67 I HN 0.239 nan 8.210 nan 0.000 0.431 68 G N 2.901 111.648 108.800 -0.088 0.000 2.356 68 G HA2 0.421 4.381 3.960 0.000 0.000 0.294 68 G HA3 0.421 4.381 3.960 0.000 0.000 0.294 68 G C 0.402 175.202 174.900 -0.167 0.000 1.423 68 G CA -0.079 44.956 45.100 -0.108 0.000 0.806 68 G HN 0.705 nan 8.290 nan 0.000 0.527 69 G N 0.231 108.954 108.800 -0.130 0.000 2.586 69 G HA2 0.092 4.052 3.960 0.000 0.000 0.218 69 G HA3 0.092 4.052 3.960 0.000 0.000 0.218 69 G C 2.078 176.874 174.900 -0.173 0.000 1.216 69 G CA 2.861 47.881 45.100 -0.133 0.000 0.786 69 G HN 1.672 nan 8.290 nan 0.000 0.583 70 A N 0.057 122.779 122.820 -0.164 0.000 1.877 70 A HA -0.067 4.253 4.320 0.000 0.000 0.216 70 A C 2.389 179.799 177.584 -0.290 0.000 1.186 70 A CA 2.031 53.958 52.037 -0.184 0.000 0.620 70 A CB -0.500 18.413 19.000 -0.144 0.000 0.822 70 A HN 0.509 nan 8.150 nan 0.000 0.443 71 Q N -0.310 119.274 119.800 -0.361 0.000 2.084 71 Q HA -0.185 4.155 4.340 0.000 0.000 0.202 71 Q C 1.792 177.216 176.000 -0.960 0.000 0.978 71 Q CA 1.504 56.912 55.803 -0.658 0.000 0.844 71 Q CB -0.273 28.137 28.738 -0.547 0.000 0.898 71 Q HN 0.631 nan 8.270 nan 0.000 0.426 72 N N 0.571 118.885 118.700 -0.644 0.000 2.188 72 N HA -0.103 4.638 4.740 0.000 0.000 0.184 72 N C 1.525 176.780 175.510 -0.424 0.000 1.018 72 N CA 1.000 53.620 53.050 -0.718 0.000 0.858 72 N CB -0.159 37.862 38.487 -0.777 0.000 0.989 72 N HN 0.194 nan 8.380 nan 0.000 0.426 73 R N 0.038 120.362 120.500 -0.293 0.000 2.096 73 R HA 0.007 4.347 4.340 0.000 0.000 0.235 73 R C 2.240 178.461 176.300 -0.131 0.000 1.127 73 R CA 1.103 57.114 56.100 -0.149 0.000 0.968 73 R CB -0.322 29.905 30.300 -0.120 0.000 0.861 73 R HN 0.144 nan 8.270 nan 0.000 0.440 74 S N -0.226 115.332 115.700 -0.237 0.000 2.368 74 S HA -0.128 4.342 4.470 0.000 0.000 0.224 74 S C 1.697 176.256 174.600 -0.068 0.000 1.029 74 S CA 0.993 59.081 58.200 -0.185 0.000 0.988 74 S CB -0.145 62.890 63.200 -0.275 0.000 0.838 74 S HN 0.281 nan 8.310 nan 0.000 0.462 75 Y N 2.011 122.278 120.300 -0.055 0.000 2.224 75 Y HA 0.021 4.572 4.550 0.000 0.000 0.289 75 Y C 3.013 178.961 175.900 0.080 0.000 1.146 75 Y CA 0.800 58.906 58.100 0.009 0.000 1.182 75 Y CB -1.198 37.310 38.460 0.080 0.000 0.983 75 Y HN 0.225 nan 8.280 nan 0.000 0.524 76 S N -0.203 115.657 115.700 0.266 0.000 2.382 76 S HA -0.198 4.272 4.470 0.000 0.000 0.228 76 S C 2.068 176.749 174.600 0.136 0.000 1.027 76 S CA 1.418 59.764 58.200 0.243 0.000 0.991 76 S CB -0.206 63.127 63.200 0.223 0.000 0.823 76 S HN 0.430 nan 8.310 nan 0.000 0.469 77 K N 0.810 121.259 120.400 0.081 0.000 2.025 77 K HA -0.084 4.237 4.320 0.000 0.000 0.207 77 K C 2.188 178.819 176.600 0.052 0.000 1.049 77 K CA 1.096 57.413 56.287 0.050 0.000 0.933 77 K CB -0.279 32.233 32.500 0.019 0.000 0.714 77 K HN 0.239 nan 8.250 nan 0.000 0.438 78 L N 1.541 122.798 121.223 0.057 0.000 1.994 78 L HA -0.158 4.182 4.340 0.000 0.000 0.208 78 L C 2.003 178.889 176.870 0.028 0.000 1.071 78 L CA 1.636 56.500 54.840 0.040 0.000 0.745 78 L CB -0.437 41.651 42.059 0.049 0.000 0.892 78 L HN 0.217 nan 8.230 nan 0.000 0.431 79 L N -1.432 119.807 121.223 0.027 0.000 2.056 79 L HA -0.241 4.099 4.340 0.000 0.000 0.207 79 L C 2.612 179.534 176.870 0.086 0.000 1.078 79 L CA 1.278 56.119 54.840 0.002 0.000 0.749 79 L CB -0.804 41.226 42.059 -0.049 0.000 0.901 79 L HN 0.395 nan 8.230 nan 0.000 0.433 80 C N 0.088 119.445 119.300 0.095 0.000 2.435 80 C HA -0.068 4.392 4.460 0.000 0.000 0.279 80 C C 2.901 177.930 174.990 0.064 0.000 1.321 80 C CA 0.775 59.844 59.018 0.084 0.000 1.752 80 C CB -1.481 26.302 27.740 0.071 0.000 1.959 80 C HN 0.705 nan 8.230 nan 0.000 0.500 81 G N 0.363 109.197 108.800 0.057 0.000 2.421 81 G HA2 -0.162 3.798 3.960 0.000 0.000 0.216 81 G HA3 -0.162 3.798 3.960 0.000 0.000 0.216 81 G C 1.558 176.497 174.900 0.065 0.000 1.171 81 G CA 0.584 45.712 45.100 0.047 0.000 0.775 81 G HN 0.515 nan 8.290 nan 0.000 0.543 82 L N -0.130 121.147 121.223 0.090 0.000 2.093 82 L HA 0.054 4.394 4.340 0.000 0.000 0.208 82 L C 2.872 179.861 176.870 0.199 0.000 1.085 82 L CA 0.435 55.367 54.840 0.153 0.000 0.755 82 L CB -0.311 41.846 42.059 0.165 0.000 0.904 82 L HN 0.183 nan 8.230 nan 0.000 0.435 83 L N -0.625 120.706 121.223 0.180 0.000 2.093 83 L HA -0.151 4.189 4.340 0.000 0.000 0.208 83 L C 2.820 179.715 176.870 0.041 0.000 1.085 83 L CA 0.981 55.906 54.840 0.142 0.000 0.755 83 L CB -0.648 41.499 42.059 0.147 0.000 0.904 83 L HN 0.228 nan 8.230 nan 0.000 0.435 84 A N -0.093 122.748 122.820 0.035 0.000 1.872 84 A HA -0.226 4.094 4.320 0.000 0.000 0.214 84 A C 2.280 179.862 177.584 -0.002 0.000 1.187 84 A CA 1.641 53.679 52.037 0.002 0.000 0.614 84 A CB -0.419 18.582 19.000 0.002 0.000 0.826 84 A HN 0.458 nan 8.150 nan 0.000 0.442 85 E N -0.765 119.447 120.200 0.019 0.000 2.047 85 E HA -0.202 4.148 4.350 0.000 0.000 0.191 85 E C 2.122 178.719 176.600 -0.005 0.000 0.987 85 E CA 0.987 57.396 56.400 0.015 0.000 0.799 85 E CB -0.037 29.686 29.700 0.037 0.000 0.752 85 E HN 0.342 nan 8.360 nan 0.000 0.449 86 R N -0.065 120.430 120.500 -0.009 0.000 2.112 86 R HA 0.115 4.455 4.340 0.000 0.000 0.216 86 R C 2.183 178.360 176.300 -0.205 0.000 1.080 86 R CA 0.645 56.684 56.100 -0.102 0.000 0.996 86 R CB -0.204 30.019 30.300 -0.129 0.000 0.902 86 R HN 0.309 nan 8.270 nan 0.000 0.449 87 L N 0.888 121.993 121.223 -0.196 0.000 2.693 87 L HA 0.250 4.590 4.340 0.000 0.000 0.235 87 L C -0.164 176.643 176.870 -0.105 0.000 1.127 87 L CA -0.289 54.438 54.840 -0.189 0.000 0.914 87 L CB 0.248 42.180 42.059 -0.211 0.000 1.193 87 L HN -0.041 nan 8.230 nan 0.000 0.502 88 R N 0.402 120.857 120.500 -0.075 0.000 3.525 88 R HA -0.139 4.201 4.340 0.000 0.000 0.276 88 R C -0.500 175.766 176.300 -0.058 0.000 1.116 88 R CA 0.698 56.764 56.100 -0.056 0.000 0.745 88 R CB -3.030 27.237 30.300 -0.054 0.000 1.185 88 R HN 0.345 nan 8.270 nan 0.000 0.454 89 I N 0.747 121.283 120.570 -0.057 0.000 2.336 89 I HA 0.139 4.309 4.170 0.000 0.000 0.292 89 I C 0.727 176.799 176.117 -0.076 0.000 0.991 89 I CA -0.480 60.778 61.300 -0.070 0.000 1.227 89 I CB 1.689 39.651 38.000 -0.062 0.000 1.366 89 I HN -0.041 nan 8.210 nan 0.000 0.466 90 S N 7.665 123.302 115.700 -0.105 0.000 2.549 90 S HA 0.068 4.538 4.470 0.000 0.000 0.283 90 S C -1.559 172.962 174.600 -0.131 0.000 1.320 90 S CA -0.791 57.345 58.200 -0.108 0.000 1.058 90 S CB 0.782 63.907 63.200 -0.125 0.000 0.882 90 S HN 0.471 nan 8.310 nan 0.000 0.498 91 P HA -0.141 nan 4.420 nan 0.000 0.217 91 P C 0.746 177.977 177.300 -0.116 0.000 1.148 91 P CA 1.003 64.064 63.100 -0.065 0.000 0.828 91 P CB -0.023 31.665 31.700 -0.021 0.000 0.783 92 D N -1.638 118.668 120.400 -0.157 0.000 2.324 92 D HA -0.059 4.581 4.640 0.000 0.000 0.235 92 D C 0.845 176.816 176.300 -0.548 0.000 1.095 92 D CA 0.295 54.175 54.000 -0.201 0.000 0.871 92 D CB -0.536 40.201 40.800 -0.105 0.000 0.906 92 D HN 0.163 nan 8.370 nan 0.000 0.522 93 R N -0.086 119.987 120.500 -0.711 0.000 2.690 93 R HA 0.328 4.668 4.340 0.000 0.000 0.419 93 R C -0.988 174.747 176.300 -0.941 0.000 1.090 93 R CA -0.251 55.013 56.100 -1.392 0.000 1.064 93 R CB 1.540 31.364 30.300 -0.794 0.000 1.391 93 R HN -0.014 nan 8.270 nan 0.000 0.586 94 V N 1.208 120.801 119.914 -0.535 0.000 2.638 94 V HA 0.410 4.530 4.120 0.000 0.000 0.306 94 V C -1.183 174.980 176.094 0.114 0.000 1.052 94 V CA -0.888 61.343 62.300 -0.115 0.000 0.885 94 V CB 2.081 33.898 31.823 -0.009 0.000 0.999 94 V HN 0.072 nan 8.190 nan 0.000 0.424 95 Y N 4.298 124.737 120.300 0.232 0.000 2.393 95 Y HA 0.717 5.268 4.550 0.001 0.000 0.341 95 Y C -0.049 175.907 175.900 0.093 0.000 0.988 95 Y CA -1.731 56.482 58.100 0.188 0.000 1.078 95 Y CB 2.050 40.618 38.460 0.180 0.000 1.203 95 Y HN 0.443 nan 8.280 nan 0.000 0.453 96 I N 3.417 124.114 120.570 0.211 0.000 2.468 96 I HA 0.302 4.472 4.170 0.000 0.000 0.285 96 I C -0.818 175.157 176.117 -0.237 0.000 1.039 96 I CA -0.540 60.742 61.300 -0.029 0.000 1.074 96 I CB 1.476 39.425 38.000 -0.084 0.000 1.228 96 I HN 0.541 nan 8.210 nan 0.000 0.436 97 N N 5.460 124.022 118.700 -0.229 0.000 2.434 97 N HA 0.399 5.139 4.740 0.000 0.000 0.272 97 N C -1.426 173.775 175.510 -0.516 0.000 1.040 97 N CA -0.456 52.413 53.050 -0.303 0.000 0.956 97 N CB 0.967 39.376 38.487 -0.131 0.000 1.108 97 N HN 0.379 nan 8.380 nan 0.000 0.481 98 Y N 1.919 122.017 120.300 -0.336 0.000 2.342 98 Y HA 0.351 4.901 4.550 0.000 0.000 0.334 98 Y C -0.723 174.854 175.900 -0.539 0.000 1.067 98 Y CA -0.542 57.407 58.100 -0.252 0.000 1.128 98 Y CB 0.855 39.269 38.460 -0.075 0.000 1.200 98 Y HN 0.422 nan 8.280 nan 0.000 0.464 99 Y N 1.213 121.479 120.300 -0.055 0.000 2.346 99 Y HA 0.232 4.782 4.550 0.000 0.000 0.332 99 Y C -0.629 175.281 175.900 0.017 0.000 0.985 99 Y CA -1.528 56.524 58.100 -0.081 0.000 1.112 99 Y CB 1.475 39.767 38.460 -0.280 0.000 1.170 99 Y HN 0.492 nan 8.280 nan 0.000 0.447 100 D N 4.343 124.840 120.400 0.161 0.000 2.428 100 D HA 0.217 4.857 4.640 0.000 0.000 0.221 100 D C -0.589 175.790 176.300 0.132 0.000 1.123 100 D CA -0.222 53.851 54.000 0.123 0.000 0.869 100 D CB 0.550 41.396 40.800 0.077 0.000 1.032 100 D HN 0.324 nan 8.370 nan 0.000 0.506 101 M N 2.471 122.151 119.600 0.133 0.000 2.211 101 M HA 0.224 4.704 4.480 0.000 0.000 0.356 101 M C 0.294 176.638 176.300 0.073 0.000 1.216 101 M CA -0.569 54.802 55.300 0.118 0.000 1.134 101 M CB 0.481 33.151 32.600 0.118 0.000 1.564 101 M HN 0.156 nan 8.290 nan 0.000 0.463 102 N N 1.395 120.142 118.700 0.078 0.000 2.530 102 N HA 0.258 4.998 4.740 0.000 0.000 0.273 102 N C 0.898 176.455 175.510 0.079 0.000 1.173 102 N CA 0.003 53.094 53.050 0.069 0.000 0.967 102 N CB 1.128 39.656 38.487 0.069 0.000 1.109 102 N HN 0.748 nan 8.380 nan 0.000 0.453 103 A N 2.310 125.181 122.820 0.085 0.000 1.948 103 A HA -0.183 4.137 4.320 0.000 0.000 0.220 103 A C 1.951 179.647 177.584 0.186 0.000 1.177 103 A CA 2.103 54.227 52.037 0.144 0.000 0.636 103 A CB -0.740 18.358 19.000 0.164 0.000 0.815 103 A HN 0.728 nan 8.150 nan 0.000 0.449 104 A N -0.436 122.461 122.820 0.129 0.000 2.121 104 A HA -0.096 4.224 4.320 0.000 0.000 0.218 104 A C 1.421 179.068 177.584 0.106 0.000 1.154 104 A CA 1.389 53.492 52.037 0.110 0.000 0.679 104 A CB -0.353 18.694 19.000 0.078 0.000 0.795 104 A HN 0.514 nan 8.150 nan 0.000 0.458 105 N N -0.335 118.430 118.700 0.108 0.000 2.251 105 N HA 0.201 4.941 4.740 0.000 0.000 0.217 105 N C -0.886 174.691 175.510 0.112 0.000 1.124 105 N CA 0.279 53.386 53.050 0.094 0.000 0.843 105 N CB 1.086 39.619 38.487 0.077 0.000 1.024 105 N HN 0.145 nan 8.380 nan 0.000 0.501 106 V N 0.267 120.289 119.914 0.179 0.000 2.409 106 V HA 0.571 4.691 4.120 0.000 0.000 0.290 106 V C 0.563 176.849 176.094 0.320 0.000 1.017 106 V CA -1.107 61.340 62.300 0.244 0.000 0.841 106 V CB 1.450 33.437 31.823 0.272 0.000 1.003 106 V HN 0.112 nan 8.190 nan 0.000 0.426 107 G N 3.060 111.984 108.800 0.206 0.000 2.400 107 G HA2 0.580 4.540 3.960 0.000 0.000 0.301 107 G HA3 0.580 4.540 3.960 0.000 0.000 0.301 107 G C -1.534 173.500 174.900 0.224 0.000 1.154 107 G CA -0.424 44.765 45.100 0.147 0.000 0.852 107 G HN 0.840 nan 8.290 nan 0.000 0.511 108 W N 1.912 123.132 121.300 -0.132 0.000 3.818 108 W HA 0.374 5.034 4.660 0.000 0.000 0.283 108 W C -0.111 176.279 176.519 -0.215 0.000 1.265 108 W CA -0.818 56.421 57.345 -0.175 0.000 1.226 108 W CB 0.477 29.774 29.460 -0.271 0.000 1.281 108 W HN 0.825 nan 8.180 nan 0.000 0.539 109 N N 4.837 122.862 118.700 -1.125 0.000 2.705 109 N HA -0.333 4.407 4.740 0.000 0.000 0.255 109 N C 0.310 175.490 175.510 -0.551 0.000 1.008 109 N CA 1.597 53.992 53.050 -1.092 0.000 0.742 109 N CB -0.957 36.382 38.487 -1.913 0.000 0.906 109 N HN 0.893 nan 8.380 nan 0.000 0.541 110 N N -1.832 116.662 118.700 -0.344 0.000 2.863 110 N HA -0.227 4.513 4.740 0.000 0.000 0.245 110 N C -0.504 174.912 175.510 -0.157 0.000 1.001 110 N CA 1.160 54.083 53.050 -0.210 0.000 0.901 110 N CB -0.735 37.634 38.487 -0.196 0.000 1.124 110 N HN 0.504 nan 8.380 nan 0.000 0.582 111 S N -1.992 113.611 115.700 -0.163 0.000 3.070 111 S HA 0.743 5.213 4.470 0.000 0.000 0.320 111 S C -0.957 173.605 174.600 -0.065 0.000 1.215 111 S CA 0.137 58.278 58.200 -0.097 0.000 0.956 111 S CB 1.395 64.536 63.200 -0.098 0.000 1.337 111 S HN 0.276 nan 8.310 nan 0.000 0.639 112 T N -0.961 113.569 114.554 -0.040 0.000 2.887 112 T HA 0.631 4.981 4.350 0.000 0.000 0.292 112 T C -0.018 174.663 174.700 -0.031 0.000 1.087 112 T CA -0.484 61.623 62.100 0.011 0.000 1.009 112 T CB 0.591 69.510 68.868 0.084 0.000 1.203 112 T HN 0.337 nan 8.240 nan 0.000 0.518 113 F N 1.129 121.138 119.950 0.097 0.000 2.748 113 F HA 0.399 4.926 4.527 0.000 0.000 0.299 113 F C 2.080 177.921 175.800 0.070 0.000 1.154 113 F CA 0.232 58.282 58.000 0.083 0.000 1.446 113 F CB -0.642 38.393 39.000 0.058 0.000 1.112 113 F HN 0.827 nan 8.300 nan 0.000 0.584 114 A N 0.000 122.940 122.820 0.200 0.000 2.254 114 A HA 0.000 4.320 4.320 0.000 0.000 0.244 114 A CA 0.000 52.117 52.037 0.134 0.000 0.836 114 A CB 0.000 19.058 19.000 0.096 0.000 0.831 114 A HN 0.000 nan 8.150 nan 0.000 0.486