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 1whf_1_A DATA FIRST_RESID 1 DATA SEQUENCE ANSFLXXVKQ GNLXRXcLXX AcSLXXARXV FXDAXQTDXF WSKYKDGDQc DATA SEQUENCE EGHPcLNQGH cKXGIGDYTc TcAEGFEGKN cEFSTR 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 A HA 0.000 4.291 4.320 -0.048 0.000 0.244 1 A C 0.000 177.521 177.584 -0.105 0.000 1.274 1 A CA 0.000 51.996 52.037 -0.069 0.000 0.836 1 A CB 0.000 18.956 19.000 -0.074 0.000 0.831 2 N N 1.856 120.505 118.700 -0.086 0.000 2.444 2 N HA 0.472 5.137 4.740 -0.126 0.000 0.262 2 N C -1.082 174.365 175.510 -0.105 0.000 0.974 2 N CA 0.137 53.129 53.050 -0.098 0.000 0.933 2 N CB 0.719 39.172 38.487 -0.057 0.000 1.137 2 N HN 0.328 8.673 8.380 -0.059 0.000 0.498 3 S N 1.529 117.122 115.700 -0.179 0.000 3.930 3 S HA 0.208 4.663 4.470 -0.025 0.000 0.291 3 S C 0.032 174.537 174.600 -0.158 0.000 1.078 3 S CA -0.349 57.780 58.200 -0.118 0.000 1.259 3 S CB 0.423 63.586 63.200 -0.061 0.000 1.724 3 S HN 0.076 8.239 8.310 -0.245 0.000 0.513 4 F N 0.793 120.753 119.950 0.017 0.000 2.373 4 F HA -0.065 4.472 4.527 0.017 0.000 0.300 4 F C -0.559 175.255 175.800 0.023 0.000 1.080 4 F CA 1.171 59.183 58.000 0.020 0.000 1.417 4 F CB -0.685 38.329 39.000 0.022 0.000 1.070 4 F HN -0.189 8.285 8.300 0.290 0.000 0.546 9 K N 5.904 126.381 120.400 0.128 0.000 2.242 9 K HA -0.318 4.041 4.320 0.065 0.000 0.206 9 K C -0.553 176.086 176.600 0.065 0.000 1.045 9 K CA 1.730 58.066 56.287 0.082 0.000 0.930 9 K CB 0.422 32.968 32.500 0.076 0.000 0.726 9 K HN 0.612 8.969 8.250 0.178 0.000 0.462 10 Q N -3.894 115.953 119.800 0.079 0.000 2.978 10 Q HA -0.030 4.341 4.340 0.052 0.000 0.207 10 Q C -1.840 174.200 176.000 0.066 0.000 1.007 10 Q CA 0.271 56.108 55.803 0.056 0.000 1.100 10 Q CB 1.465 30.221 28.738 0.031 0.000 1.971 10 Q HN -0.585 7.713 8.270 0.114 0.040 0.536 11 G N 2.600 111.437 108.800 0.062 0.000 2.370 11 G HA2 0.236 4.247 3.960 0.084 0.000 0.317 11 G HA3 0.236 4.259 3.960 0.104 0.000 0.317 11 G C -1.724 173.160 174.900 -0.027 0.000 1.162 11 G CA -0.464 44.674 45.100 0.064 0.000 0.922 11 G HN 0.187 8.511 8.290 0.056 0.000 0.454 12 N N 3.281 121.934 118.700 -0.080 0.000 2.725 12 N HA 0.218 4.842 4.740 -0.194 0.000 0.312 12 N C -0.236 175.021 175.510 -0.422 0.000 1.295 12 N CA -0.969 51.968 53.050 -0.189 0.000 0.914 12 N CB 2.824 41.248 38.487 -0.105 0.000 1.177 12 N HN -0.107 8.255 8.380 -0.031 0.000 0.601 22 c N -2.033 116.596 118.600 0.049 0.000 3.292 22 c HA 0.524 5.300 4.570 0.344 0.000 0.369 22 c C -1.080 173.155 174.090 0.241 0.000 1.664 22 c CA -1.654 54.820 56.329 0.241 0.000 1.204 22 c CB 2.212 44.903 42.510 0.302 0.000 1.978 22 c HN -0.270 7.993 8.230 0.055 0.000 0.435 23 S N -1.804 114.059 115.700 0.272 0.000 1.962 23 S HA -0.074 4.605 4.470 0.348 0.000 0.193 23 S C -1.753 172.828 174.600 -0.031 0.000 0.756 23 S CA 0.600 58.916 58.200 0.194 0.000 1.439 23 S CB 1.356 64.598 63.200 0.069 0.000 0.887 23 S HN 0.262 8.750 8.310 0.296 0.000 0.347 37 T N 0.118 114.526 114.554 -0.242 0.000 2.592 37 T HA -0.410 3.723 4.350 -0.361 0.000 0.267 37 T C 0.448 175.116 174.700 -0.054 0.000 1.060 37 T CA 3.237 65.214 62.100 -0.205 0.000 1.167 37 T CB -0.181 68.649 68.868 -0.063 0.000 0.863 37 T HN -0.190 7.812 8.240 -0.201 0.117 0.431 41 W N -0.593 120.875 121.300 0.280 0.000 1.870 41 W HA 0.118 4.948 4.660 0.284 0.000 0.428 41 W C -1.120 175.489 176.519 0.149 0.000 1.853 41 W CA -0.647 56.837 57.345 0.232 0.000 2.054 41 W CB 0.876 30.472 29.460 0.226 0.000 1.431 41 W HN -0.672 7.340 8.180 -0.177 0.061 0.739 42 S N 0.686 116.636 115.700 0.417 0.000 3.305 42 S HA -0.274 4.311 4.470 0.191 0.000 0.392 42 S C -0.517 174.192 174.600 0.181 0.000 0.833 42 S CA 1.195 59.534 58.200 0.232 0.000 1.355 42 S CB -0.608 62.706 63.200 0.190 0.000 1.105 42 S HN 0.224 8.808 8.310 0.457 0.000 0.614 43 K N -3.640 116.864 120.400 0.173 0.000 3.112 43 K HA -0.332 4.052 4.320 0.107 0.000 0.219 43 K C -1.419 175.291 176.600 0.182 0.000 1.302 43 K CA 1.033 57.399 56.287 0.131 0.000 0.804 43 K CB -1.490 31.063 32.500 0.088 0.000 2.058 43 K HN -0.214 8.147 8.250 0.185 0.000 0.584 44 Y N 3.232 123.564 120.300 0.053 0.000 2.612 44 Y HA -0.257 4.259 4.550 -0.056 0.000 0.239 44 Y C 0.158 176.072 175.900 0.022 0.000 0.995 44 Y CA 0.304 58.415 58.100 0.018 0.000 1.026 44 Y CB -0.126 38.404 38.460 0.116 0.000 1.046 44 Y HN -0.208 8.229 8.280 0.345 0.050 0.467 45 K N -0.458 119.848 120.400 -0.157 0.000 4.007 45 K HA -0.332 3.700 4.320 -0.480 0.000 0.273 45 K C -1.377 175.174 176.600 -0.081 0.000 0.767 45 K CA 1.230 57.365 56.287 -0.252 0.000 0.596 45 K CB -1.687 30.747 32.500 -0.109 0.000 1.875 45 K HN 0.062 8.172 8.250 -0.234 0.000 0.423 46 D N -2.714 117.682 120.400 -0.007 0.000 2.602 46 D HA 0.025 4.672 4.640 0.011 0.000 0.265 46 D C 0.257 176.587 176.300 0.050 0.000 1.454 46 D CA -0.143 53.888 54.000 0.051 0.000 0.795 46 D CB 0.656 41.520 40.800 0.107 0.000 1.140 46 D HN -0.277 8.078 8.370 -0.017 0.004 0.486 47 G N 1.105 109.931 108.800 0.044 0.000 2.184 47 G HA2 -0.338 3.648 3.960 0.043 0.000 0.264 47 G HA3 -0.338 3.809 3.960 0.011 -0.180 0.264 47 G C -0.843 174.159 174.900 0.170 0.000 0.975 47 G CA 1.168 46.308 45.100 0.066 0.000 0.642 47 G HN -0.072 8.181 8.290 -0.062 0.000 0.536 48 D N -4.469 116.129 120.400 0.330 0.000 2.954 48 D HA -0.462 4.149 4.640 -0.049 0.000 0.200 48 D C -0.702 175.564 176.300 -0.056 0.000 1.022 48 D CA 1.143 55.199 54.000 0.094 0.000 1.003 48 D CB -1.186 39.626 40.800 0.020 0.000 1.073 48 D HN 0.111 8.638 8.370 0.416 0.093 0.438 49 Q N -5.244 114.506 119.800 -0.083 0.000 2.306 49 Q HA -0.454 3.697 4.340 -0.314 0.000 0.149 49 Q C -0.983 174.593 176.000 -0.706 0.000 0.719 49 Q CA 2.824 58.430 55.803 -0.328 0.000 1.328 49 Q CB -1.302 27.417 28.738 -0.032 0.000 1.281 49 Q HN 0.074 8.159 8.270 -0.011 0.178 0.978 50 c N -0.561 117.827 118.600 -0.353 0.000 2.590 50 c HA -0.002 4.297 4.570 -0.452 0.000 0.272 50 c C -0.081 173.904 174.090 -0.176 0.000 1.338 50 c CA -0.589 55.568 56.329 -0.288 0.000 1.746 50 c CB 1.050 43.498 42.510 -0.102 0.000 2.020 50 c HN -0.364 7.983 8.230 -0.192 -0.232 0.531 51 E N 1.338 121.463 120.200 -0.125 0.000 2.452 51 E HA -0.285 4.050 4.350 -0.025 0.000 0.261 51 E C 0.020 176.578 176.600 -0.069 0.000 0.987 51 E CA 1.957 58.322 56.400 -0.058 0.000 0.926 51 E CB 0.391 30.072 29.700 -0.031 0.000 0.934 51 E HN -0.454 7.979 8.360 -0.121 -0.146 0.452 52 G N 4.384 113.175 108.800 -0.014 0.000 2.213 52 G HA2 -0.345 3.625 3.960 0.016 0.000 0.226 52 G HA3 -0.345 3.599 3.960 -0.026 0.000 0.226 52 G C -0.879 174.073 174.900 0.087 0.000 0.992 52 G CA -0.214 44.891 45.100 0.007 0.000 0.632 52 G HN 0.292 8.584 8.290 0.004 0.000 0.511 53 H N 0.390 119.418 119.070 -0.071 0.000 2.929 53 H HA -0.238 4.289 4.556 -0.047 0.000 0.341 53 H C -1.925 173.382 175.328 -0.036 0.000 1.258 53 H CA -0.761 55.259 56.048 -0.047 0.000 1.185 53 H CB -1.039 28.706 29.762 -0.027 0.000 1.553 53 H HN -0.254 7.975 8.280 0.050 0.081 0.438 54 P HA -0.139 4.249 4.420 -0.052 0.000 0.217 54 P C -1.059 176.151 177.300 -0.150 0.000 1.150 54 P CA 1.022 64.062 63.100 -0.100 0.000 0.832 54 P CB 0.466 32.144 31.700 -0.036 0.000 0.787 55 c N -2.616 115.813 118.600 -0.285 0.000 2.580 55 c HA -0.056 4.423 4.570 -0.152 0.000 0.371 55 c C -0.214 173.598 174.090 -0.463 0.000 1.308 55 c CA -0.330 55.828 56.329 -0.286 0.000 2.428 55 c CB 0.407 42.789 42.510 -0.213 0.000 2.529 55 c HN -0.240 7.796 8.230 -0.305 0.011 0.657 56 L N -1.588 119.504 121.223 -0.218 0.000 2.485 56 L HA 0.215 4.518 4.340 -0.062 0.000 0.245 56 L C -1.677 175.225 176.870 0.053 0.000 1.137 56 L CA -2.100 52.694 54.840 -0.077 0.000 0.954 56 L CB 4.179 46.220 42.059 -0.029 0.000 1.560 56 L HN 0.198 8.259 8.230 -0.147 0.081 0.403 57 N N -1.064 117.720 118.700 0.141 0.000 2.669 57 N HA -0.383 4.494 4.740 0.229 0.000 0.266 57 N C -0.692 175.033 175.510 0.359 0.000 1.024 57 N CA 0.804 54.026 53.050 0.287 0.000 0.766 57 N CB -0.560 38.138 38.487 0.351 0.000 0.898 57 N HN 0.446 8.900 8.380 0.122 0.000 0.548 58 Q N -8.949 110.956 119.800 0.174 0.000 2.461 58 Q HA -0.376 3.951 4.340 -0.023 0.000 0.273 58 Q C -0.673 175.150 176.000 -0.294 0.000 1.163 58 Q CA 0.721 56.510 55.803 -0.023 0.000 0.929 58 Q CB -2.300 26.460 28.738 0.037 0.000 1.334 58 Q HN 0.337 8.712 8.270 0.175 0.000 0.499 59 G N -2.945 105.737 108.800 -0.197 0.000 2.415 59 G HA2 0.041 3.908 3.960 -0.384 0.000 0.269 59 G HA3 0.041 3.917 3.960 -0.173 -0.019 0.269 59 G C -0.769 173.962 174.900 -0.281 0.000 1.209 59 G CA -0.585 44.350 45.100 -0.275 0.000 0.835 59 G HN -0.447 7.664 8.290 -0.059 0.143 0.534 60 H N 1.436 120.456 119.070 -0.082 0.000 2.136 60 H HA 0.007 4.557 4.556 -0.010 0.000 0.311 60 H C -0.753 174.559 175.328 -0.027 0.000 1.737 60 H CA 0.323 56.347 56.048 -0.040 0.000 1.439 60 H CB 1.896 31.627 29.762 -0.051 0.000 1.733 60 H HN -0.093 8.097 8.280 -0.152 0.000 0.637 61 c N -0.647 118.043 118.600 0.149 0.000 2.947 61 c HA 0.204 4.950 4.570 0.084 -0.126 0.401 61 c C -2.097 172.037 174.090 0.073 0.000 1.019 61 c CA -0.872 55.510 56.329 0.088 0.000 1.230 61 c CB 0.860 43.408 42.510 0.064 0.000 1.644 61 c HN 0.263 8.606 8.230 0.188 0.000 0.523 65 I N -4.657 115.768 120.570 -0.242 0.000 3.215 65 I HA -0.536 3.726 4.170 -0.077 -0.139 0.153 65 I C 1.131 177.226 176.117 -0.038 0.000 0.956 65 I CA -0.130 61.078 61.300 -0.152 0.000 2.642 65 I CB -0.974 36.875 38.000 -0.251 0.000 0.964 65 I HN -0.669 7.357 8.210 -0.306 0.000 0.383 66 G N -0.645 108.150 108.800 -0.008 0.000 2.361 66 G HA2 -0.449 3.521 3.960 0.016 0.000 0.294 66 G HA3 -0.449 3.508 3.960 -0.005 0.000 0.294 66 G C -1.159 173.750 174.900 0.015 0.000 1.004 66 G CA 0.565 45.669 45.100 0.007 0.000 0.870 66 G HN 0.350 8.639 8.290 -0.002 0.000 0.510 67 D N -5.599 114.842 120.400 0.068 0.000 5.683 67 D HA -0.370 4.429 4.640 0.294 0.018 0.307 67 D C -1.963 174.453 176.300 0.193 0.000 2.378 67 D CA 0.453 54.528 54.000 0.125 0.000 1.434 67 D CB -0.493 40.265 40.800 -0.070 0.000 1.073 67 D HN -0.674 7.804 8.370 0.078 -0.061 1.218 68 Y N -5.088 115.190 120.300 -0.037 0.000 3.068 68 Y HA 0.336 4.856 4.550 -0.050 0.000 0.302 68 Y C -1.468 174.410 175.900 -0.036 0.000 1.610 68 Y CA -2.577 55.498 58.100 -0.042 0.000 1.078 68 Y CB 2.085 40.521 38.460 -0.040 0.000 1.418 68 Y HN -0.272 7.612 8.280 -0.660 0.000 0.525 69 T N -3.783 110.804 114.554 0.054 0.000 2.816 69 T HA 0.237 4.476 4.350 -0.186 0.000 0.299 69 T C -1.349 173.387 174.700 0.059 0.000 1.230 69 T CA -1.536 60.534 62.100 -0.050 0.000 1.007 69 T CB 2.381 71.228 68.868 -0.035 0.000 1.289 69 T HN 0.023 8.415 8.240 0.252 0.000 0.508 70 c N -1.165 117.440 118.600 0.008 0.000 3.277 70 c HA 0.265 4.872 4.570 0.062 0.000 0.367 70 c C -1.565 172.530 174.090 0.008 0.000 1.949 70 c CA -1.582 54.763 56.329 0.027 0.000 1.428 70 c CB 4.012 46.523 42.510 0.003 0.000 2.409 70 c HN 0.425 8.632 8.230 -0.039 0.000 0.460 71 T N 0.987 115.542 114.554 0.001 0.000 3.705 71 T HA 0.128 4.472 4.350 -0.010 0.000 0.342 71 T C -1.900 172.762 174.700 -0.063 0.000 1.043 71 T CA 0.124 62.227 62.100 0.005 0.000 1.071 71 T CB 1.192 70.115 68.868 0.091 0.000 1.124 71 T HN 0.322 8.551 8.240 -0.018 0.000 0.467 72 c N 4.228 122.780 118.600 -0.080 0.000 2.350 72 c HA 0.159 4.589 4.570 -0.232 0.000 0.348 72 c C 0.430 174.348 174.090 -0.287 0.000 1.260 72 c CA -0.920 55.316 56.329 -0.154 0.000 1.966 72 c CB 0.909 43.425 42.510 0.010 0.000 2.380 72 c HN 0.366 8.568 8.230 -0.047 0.000 0.535 73 A N 3.215 125.529 122.820 -0.843 0.000 2.262 73 A HA -0.033 4.069 4.320 -0.363 0.000 0.273 73 A C -0.692 176.813 177.584 -0.131 0.000 1.202 73 A CA -0.272 51.331 52.037 -0.722 0.000 0.811 73 A CB 0.866 19.026 19.000 -1.401 0.000 1.159 73 A HN 0.077 7.343 8.150 -1.473 0.000 0.505 74 E N -0.439 119.793 120.200 0.053 0.000 2.003 74 E HA -0.235 4.210 4.350 0.158 0.000 0.279 74 E C 0.002 176.825 176.600 0.372 0.000 1.132 74 E CA 0.721 57.233 56.400 0.188 0.000 0.888 74 E CB -1.067 28.697 29.700 0.107 0.000 1.056 74 E HN 0.114 8.466 8.360 -0.015 0.000 0.399 75 G N 4.180 113.222 108.800 0.404 0.000 2.148 75 G HA2 -0.276 3.754 3.960 0.116 0.000 0.120 75 G HA3 -0.276 3.772 3.960 0.147 0.000 0.120 75 G C -2.008 172.935 174.900 0.071 0.000 1.034 75 G CA -0.309 44.922 45.100 0.218 0.000 0.710 75 G HN -0.023 8.474 8.290 0.344 0.000 0.495 76 F N -1.439 118.522 119.950 0.018 0.000 2.594 76 F HA 0.361 4.903 4.527 0.024 0.000 0.335 76 F C -0.949 174.856 175.800 0.009 0.000 1.058 76 F CA -1.423 56.583 58.000 0.009 0.000 0.981 76 F CB 3.203 42.192 39.000 -0.019 0.000 1.289 76 F HN -0.832 7.818 8.300 0.582 0.000 0.490 77 E N -1.523 118.752 120.200 0.126 0.000 2.447 77 E HA 0.131 4.512 4.350 0.051 0.000 0.279 77 E C -1.636 174.761 176.600 -0.338 0.000 1.053 77 E CA -0.703 55.722 56.400 0.042 0.000 0.840 77 E CB 4.589 34.426 29.700 0.229 0.000 1.409 77 E HN -0.041 8.377 8.360 0.097 0.000 0.461 78 G N -0.432 108.080 108.800 -0.480 0.000 2.707 78 G HA2 -0.291 3.158 3.960 -0.852 0.000 0.686 78 G HA3 -0.291 2.472 3.960 -1.996 0.000 0.686 78 G C 0.264 174.897 174.900 -0.445 0.000 1.315 78 G CA -0.384 44.082 45.100 -1.057 0.000 0.832 78 G HN -0.036 8.176 8.290 -0.129 0.000 0.573 79 K N 1.186 121.387 120.400 -0.331 0.000 1.991 79 K HA -0.261 3.982 4.320 -0.129 0.000 0.212 79 K C 0.221 176.726 176.600 -0.159 0.000 1.049 79 K CA 2.415 58.600 56.287 -0.170 0.000 0.932 79 K CB -0.405 32.031 32.500 -0.108 0.000 0.717 79 K HN 0.440 8.474 8.250 -0.360 0.000 0.441 80 N N -3.077 115.515 118.700 -0.180 0.000 2.389 80 N HA 0.064 4.742 4.740 -0.102 0.000 0.237 80 N C -0.871 174.555 175.510 -0.139 0.000 1.148 80 N CA -0.760 52.210 53.050 -0.134 0.000 0.854 80 N CB -1.251 37.170 38.487 -0.110 0.000 1.115 80 N HN 0.009 8.257 8.380 -0.221 0.000 0.492 81 c N -4.451 114.047 118.600 -0.171 0.000 4.320 81 c HA -0.414 4.132 4.570 -0.068 -0.017 0.281 81 c C 1.304 175.331 174.090 -0.106 0.000 1.432 81 c CA 0.367 56.657 56.329 -0.065 0.000 1.884 81 c CB -2.993 39.577 42.510 0.100 0.000 1.378 81 c HN -0.100 7.792 8.230 -0.213 0.210 0.771 82 E N 0.976 121.007 120.200 -0.282 0.000 2.108 82 E HA -0.350 3.985 4.350 -0.024 0.000 0.203 82 E C -0.055 176.579 176.600 0.056 0.000 1.022 82 E CA 2.696 59.008 56.400 -0.147 0.000 0.823 82 E CB 0.157 29.735 29.700 -0.204 0.000 0.744 82 E HN 0.303 8.373 8.360 -0.371 0.068 0.456 83 F N -1.279 118.673 119.950 0.004 0.000 2.619 83 F HA 0.100 4.602 4.527 -0.041 0.000 0.350 83 F C -0.647 175.097 175.800 -0.093 0.000 1.259 83 F CA -3.290 54.690 58.000 -0.034 0.000 1.204 83 F CB -2.280 36.708 39.000 -0.020 0.000 1.556 83 F HN -0.559 7.070 8.300 -0.982 0.081 0.650 84 S N 4.041 119.728 115.700 -0.022 0.000 2.670 84 S HA -0.059 4.002 4.470 -0.597 0.050 0.328 84 S C 0.521 174.966 174.600 -0.259 0.000 1.179 84 S CA 0.447 58.429 58.200 -0.364 0.000 1.194 84 S CB -0.153 62.785 63.200 -0.436 0.000 1.359 84 S HN -0.239 8.115 8.310 0.029 -0.027 0.555 85 T N 2.146 116.586 114.554 -0.190 0.000 2.802 85 T HA -0.278 4.049 4.350 -0.038 0.000 0.269 85 T C 0.086 174.709 174.700 -0.128 0.000 1.062 85 T CA 2.338 64.384 62.100 -0.090 0.000 1.133 85 T CB 0.417 69.269 68.868 -0.027 0.000 0.852 85 T HN 0.058 8.194 8.240 -0.173 0.000 0.485 86 R N 0.000 120.361 120.500 -0.232 0.000 2.786 86 R HA 0.000 4.275 4.340 -0.108 0.000 0.208 86 R CA 0.000 56.000 56.100 -0.166 0.000 0.921 86 R CB 0.000 30.246 30.300 -0.091 0.000 0.687 86 R HN 0.000 7.996 8.270 -0.397 0.036 0.535