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 3hsh_1_B DATA FIRST_RESID -1 DATA SEQUENCE GSSGVRLWAT RQAMLGQVHE VPEGWLIFVA EQEELYVRVQ NGFRKVQLEA DATA SEQUENCE RTPLPR 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 G HA2 0.000 nan 3.960 nan 0.000 0.244 -1 G HA3 0.000 3.963 3.960 0.005 0.000 0.244 -1 G C 0.000 174.883 174.900 -0.029 0.000 0.946 -1 G CA 0.000 45.099 45.100 -0.001 0.000 0.502 0 S N -1.034 114.644 115.700 -0.037 0.000 2.549 0 S HA 0.842 5.315 4.470 0.005 0.000 0.280 0 S C 0.354 174.837 174.600 -0.194 0.000 1.109 0 S CA 0.112 58.248 58.200 -0.107 0.000 0.905 0 S CB 1.856 65.007 63.200 -0.081 0.000 1.081 0 S HN 1.451 nan 8.310 nan 0.000 0.477 1 S N 1.904 117.333 115.700 -0.450 0.000 4.413 1 S HA 1.021 5.495 4.470 0.005 0.000 0.213 1 S C 0.487 174.195 174.600 -1.486 0.000 1.104 1 S CA 0.086 57.609 58.200 -1.130 0.000 1.790 1 S CB 0.668 63.149 63.200 -1.200 0.000 0.973 1 S HN 1.388 nan 8.310 nan 0.000 0.757 2 G N -0.644 107.136 108.800 -1.700 0.000 2.367 2 G HA2 0.433 4.396 3.960 0.005 0.000 0.272 2 G HA3 0.433 4.396 3.960 0.005 0.000 0.272 2 G C -2.087 172.620 174.900 -0.323 0.000 1.271 2 G CA -0.011 44.558 45.100 -0.885 0.000 0.893 2 G HN 1.340 nan 8.290 nan 0.000 0.485 3 V N 1.078 121.051 119.914 0.097 0.000 2.638 3 V HA 0.754 4.878 4.120 0.005 0.000 0.306 3 V C -0.513 175.766 176.094 0.309 0.000 1.052 3 V CA -0.976 61.467 62.300 0.238 0.000 0.885 3 V CB 1.695 33.579 31.823 0.102 0.000 0.999 3 V HN 0.720 nan 8.190 nan 0.000 0.424 4 R N 3.745 124.436 120.500 0.317 0.000 2.711 4 R HA 0.816 5.159 4.340 0.005 0.000 0.284 4 R C -0.964 175.347 176.300 0.019 0.000 0.968 4 R CA -0.645 55.476 56.100 0.034 0.000 0.924 4 R CB 2.494 32.743 30.300 -0.085 0.000 1.162 4 R HN 0.831 nan 8.270 nan 0.000 0.465 5 L N -1.700 119.363 121.223 -0.266 0.000 2.371 5 L HA 0.750 5.093 4.340 0.005 0.000 0.262 5 L C -1.162 175.544 176.870 -0.274 0.000 1.006 5 L CA -0.779 54.072 54.840 0.019 0.000 0.818 5 L CB 2.711 44.916 42.059 0.244 0.000 1.354 5 L HN 0.428 nan 8.230 nan 0.000 0.415 6 W N 0.648 121.983 121.300 0.058 0.000 2.975 6 W HA 0.586 5.248 4.660 0.004 0.000 0.342 6 W C 0.543 177.061 176.519 -0.001 0.000 1.168 6 W CA -0.439 56.912 57.345 0.009 0.000 1.141 6 W CB 2.530 31.969 29.460 -0.035 0.000 1.445 6 W HN 0.799 nan 8.180 nan 0.000 0.560 7 A N 0.728 123.679 122.820 0.217 0.000 1.930 7 A HA 0.001 4.324 4.320 0.005 0.000 0.217 7 A C 0.841 178.473 177.584 0.081 0.000 1.175 7 A CA 2.058 54.167 52.037 0.119 0.000 0.627 7 A CB -0.564 18.489 19.000 0.088 0.000 0.815 7 A HN 0.479 nan 8.150 nan 0.000 0.443 8 T N -5.325 109.284 114.554 0.092 0.000 2.896 8 T HA 0.527 4.880 4.350 0.005 0.000 0.297 8 T C 0.302 174.990 174.700 -0.021 0.000 1.108 8 T CA -0.414 61.700 62.100 0.022 0.000 1.004 8 T CB 1.834 70.712 68.868 0.016 0.000 1.159 8 T HN 0.174 nan 8.240 nan 0.000 0.499 9 R N 0.085 120.550 120.500 -0.059 0.000 2.148 9 R HA -0.098 4.245 4.340 0.005 0.000 0.227 9 R C 2.003 178.205 176.300 -0.163 0.000 1.103 9 R CA 1.594 57.620 56.100 -0.125 0.000 0.983 9 R CB -0.300 29.958 30.300 -0.071 0.000 0.874 9 R HN 0.715 nan 8.270 nan 0.000 0.451 10 Q N -0.205 119.538 119.800 -0.095 0.000 2.050 10 Q HA -0.086 4.257 4.340 0.005 0.000 0.202 10 Q C 2.043 177.973 176.000 -0.117 0.000 0.980 10 Q CA 1.973 57.723 55.803 -0.088 0.000 0.840 10 Q CB -0.270 28.443 28.738 -0.041 0.000 0.898 10 Q HN 0.397 nan 8.270 nan 0.000 0.424 11 A N 0.504 123.274 122.820 -0.084 0.000 1.930 11 A HA -0.129 4.194 4.320 0.005 0.000 0.217 11 A C 1.997 179.384 177.584 -0.327 0.000 1.175 11 A CA 1.398 53.407 52.037 -0.048 0.000 0.627 11 A CB -0.525 18.564 19.000 0.147 0.000 0.815 11 A HN 0.385 nan 8.150 nan 0.000 0.443 12 M N -0.035 119.192 119.600 -0.621 0.000 2.117 12 M HA -0.066 4.417 4.480 0.005 0.000 0.262 12 M C 1.891 177.641 176.300 -0.916 0.000 1.065 12 M CA 1.693 56.155 55.300 -1.397 0.000 1.114 12 M CB -0.788 31.146 32.600 -1.110 0.000 1.361 12 M HN 0.424 nan 8.290 nan 0.000 0.408 13 L N -0.313 120.588 121.223 -0.537 0.000 2.191 13 L HA -0.117 4.226 4.340 0.005 0.000 0.212 13 L C 2.497 179.238 176.870 -0.216 0.000 1.103 13 L CA 1.065 55.698 54.840 -0.345 0.000 0.769 13 L CB -1.278 40.663 42.059 -0.196 0.000 0.908 13 L HN 0.443 nan 8.230 nan 0.000 0.438 14 G N -1.014 107.667 108.800 -0.199 0.000 2.471 14 G HA2 -0.191 3.773 3.960 0.005 0.000 0.219 14 G HA3 -0.191 3.773 3.960 0.005 0.000 0.219 14 G C 1.430 176.290 174.900 -0.067 0.000 1.125 14 G CA 0.266 45.309 45.100 -0.095 0.000 0.775 14 G HN 0.440 nan 8.290 nan 0.000 0.548 15 Q N -0.875 118.841 119.800 -0.141 0.000 2.189 15 Q HA 0.256 4.599 4.340 0.005 0.000 0.223 15 Q C 2.008 177.962 176.000 -0.077 0.000 0.828 15 Q CA -0.259 55.522 55.803 -0.036 0.000 0.967 15 Q CB 1.025 29.852 28.738 0.149 0.000 1.139 15 Q HN 0.270 nan 8.270 nan 0.000 0.497 16 V N 0.412 120.200 119.914 -0.210 0.000 2.626 16 V HA -0.259 3.865 4.120 0.005 0.000 0.252 16 V C 1.476 177.505 176.094 -0.108 0.000 1.067 16 V CA 1.939 64.079 62.300 -0.266 0.000 1.081 16 V CB -0.197 31.358 31.823 -0.446 0.000 0.686 16 V HN 0.402 nan 8.190 nan 0.000 0.468 17 H N 0.621 119.646 119.070 -0.075 0.000 2.422 17 H HA -0.108 4.451 4.556 0.005 0.000 0.298 17 H C 2.172 177.484 175.328 -0.027 0.000 1.098 17 H CA 2.022 58.050 56.048 -0.032 0.000 1.315 17 H CB 0.032 29.779 29.762 -0.025 0.000 1.382 17 H HN 0.581 nan 8.280 nan 0.000 0.523 18 E N 0.169 120.418 120.200 0.082 0.000 2.489 18 E HA 0.050 4.403 4.350 0.005 0.000 0.193 18 E C -0.261 176.320 176.600 -0.032 0.000 1.057 18 E CA -0.037 56.380 56.400 0.027 0.000 0.866 18 E CB 0.670 30.384 29.700 0.024 0.000 0.916 18 E HN 0.095 nan 8.360 nan 0.000 0.500 19 V N 3.421 123.317 119.914 -0.031 0.000 2.461 19 V HA 0.147 4.270 4.120 0.005 0.000 0.275 19 V C -2.107 173.955 176.094 -0.055 0.000 1.047 19 V CA -1.796 60.451 62.300 -0.087 0.000 0.955 19 V CB 0.792 32.620 31.823 0.009 0.000 0.988 19 V HN -0.023 nan 8.190 nan 0.000 0.471 20 P HA 0.208 nan 4.420 nan 0.000 0.274 20 P C -0.205 177.242 177.300 0.246 0.000 1.237 20 P CA -0.544 62.601 63.100 0.076 0.000 0.793 20 P CB 0.545 32.322 31.700 0.128 0.000 0.977 21 E N 0.410 120.733 120.200 0.204 0.000 2.413 21 E HA 0.263 4.616 4.350 0.005 0.000 0.263 21 E C 1.059 177.813 176.600 0.257 0.000 1.015 21 E CA 0.859 57.377 56.400 0.198 0.000 0.916 21 E CB -0.206 29.570 29.700 0.128 0.000 0.947 21 E HN 0.788 nan 8.360 nan 0.000 0.440 22 G N 2.300 111.228 108.800 0.212 0.000 2.194 22 G HA2 -0.247 3.716 3.960 0.005 0.000 0.236 22 G HA3 -0.247 3.716 3.960 0.005 0.000 0.236 22 G C -0.473 174.482 174.900 0.092 0.000 0.987 22 G CA -0.382 44.793 45.100 0.125 0.000 0.635 22 G HN 0.491 nan 8.290 nan 0.000 0.520 23 W N 0.649 121.997 121.300 0.079 0.000 2.272 23 W HA 0.719 5.382 4.660 0.004 0.000 0.318 23 W C 0.600 177.190 176.519 0.118 0.000 1.255 23 W CA -0.737 56.663 57.345 0.091 0.000 1.200 23 W CB 0.548 30.069 29.460 0.101 0.000 1.170 23 W HN 0.101 nan 8.180 nan 0.000 0.549 24 L N 3.973 125.363 121.223 0.280 0.000 2.418 24 L HA 0.418 4.761 4.340 0.005 0.000 0.265 24 L C -0.021 177.075 176.870 0.377 0.000 1.143 24 L CA -0.150 54.855 54.840 0.275 0.000 0.809 24 L CB 0.311 42.476 42.059 0.177 0.000 1.124 24 L HN 0.224 nan 8.230 nan 0.000 0.456 25 I N 1.819 122.623 120.570 0.389 0.000 2.534 25 I HA 0.307 4.481 4.170 0.005 0.000 0.288 25 I C -1.329 175.095 176.117 0.512 0.000 1.077 25 I CA -0.396 61.188 61.300 0.474 0.000 1.051 25 I CB 1.905 40.076 38.000 0.285 0.000 1.234 25 I HN 0.311 nan 8.210 nan 0.000 0.425 26 F N 7.868 128.030 119.950 0.354 0.000 2.520 26 F HA 0.709 5.237 4.527 0.003 0.000 0.322 26 F C -0.729 175.254 175.800 0.304 0.000 1.103 26 F CA -0.866 57.289 58.000 0.258 0.000 0.926 26 F CB 1.646 40.740 39.000 0.157 0.000 1.154 26 F HN 0.110 nan 8.300 nan 0.000 0.453 27 V N 4.579 124.159 119.914 -0.557 0.000 2.378 27 V HA 0.756 4.879 4.120 0.005 0.000 0.288 27 V C 0.414 176.058 176.094 -0.750 0.000 1.016 27 V CA -0.002 62.075 62.300 -0.372 0.000 0.840 27 V CB 0.338 32.088 31.823 -0.122 0.000 0.994 27 V HN 1.039 nan 8.190 nan 0.000 0.431 28 A N 2.990 125.591 122.820 -0.365 0.000 1.873 28 A HA -0.086 4.237 4.320 0.005 0.000 0.215 28 A C 1.957 179.486 177.584 -0.091 0.000 1.186 28 A CA 1.780 53.723 52.037 -0.158 0.000 0.616 28 A CB -0.451 18.635 19.000 0.144 0.000 0.823 28 A HN 1.028 nan 8.150 nan 0.000 0.442 29 E N -0.531 119.634 120.200 -0.058 0.000 2.033 29 E HA -0.299 4.054 4.350 0.005 0.000 0.199 29 E C 1.970 178.547 176.600 -0.039 0.000 1.011 29 E CA 1.792 58.178 56.400 -0.023 0.000 0.815 29 E CB -0.130 29.564 29.700 -0.010 0.000 0.755 29 E HN 0.612 nan 8.360 nan 0.000 0.451 30 Q N 0.191 119.945 119.800 -0.076 0.000 2.435 30 Q HA 0.020 4.363 4.340 0.005 0.000 0.207 30 Q C -0.319 175.635 176.000 -0.078 0.000 0.956 30 Q CA 0.718 56.487 55.803 -0.056 0.000 0.917 30 Q CB 0.333 29.051 28.738 -0.033 0.000 0.997 30 Q HN 0.294 nan 8.270 nan 0.000 0.497 31 E N 0.176 120.278 120.200 -0.163 0.000 2.389 31 E HA -0.228 4.125 4.350 0.005 0.000 0.243 31 E C -0.935 175.625 176.600 -0.065 0.000 1.154 31 E CA 0.388 56.741 56.400 -0.078 0.000 0.723 31 E CB -1.473 28.284 29.700 0.095 0.000 1.261 31 E HN 0.472 nan 8.360 nan 0.000 0.390 32 E N 0.159 120.210 120.200 -0.249 0.000 2.207 32 E HA 0.587 4.940 4.350 0.005 0.000 0.270 32 E C -0.784 175.681 176.600 -0.225 0.000 0.927 32 E CA -0.959 55.309 56.400 -0.221 0.000 0.799 32 E CB 1.808 31.380 29.700 -0.214 0.000 1.172 32 E HN 0.044 nan 8.360 nan 0.000 0.404 33 L N 3.053 124.111 121.223 -0.275 0.000 2.362 33 L HA 0.492 4.835 4.340 0.005 0.000 0.275 33 L C -1.848 174.814 176.870 -0.347 0.000 0.998 33 L CA -0.372 54.436 54.840 -0.053 0.000 0.820 33 L CB 0.796 42.928 42.059 0.122 0.000 1.270 33 L HN 0.505 nan 8.230 nan 0.000 0.415 34 Y N 2.879 123.281 120.300 0.169 0.000 2.634 34 Y HA 0.724 5.277 4.550 0.005 0.000 0.340 34 Y C -0.708 175.295 175.900 0.173 0.000 1.058 34 Y CA -1.076 57.132 58.100 0.179 0.000 1.081 34 Y CB 2.079 40.671 38.460 0.220 0.000 1.295 34 Y HN 0.368 nan 8.280 nan 0.000 0.487 35 V N 2.068 122.192 119.914 0.349 0.000 2.495 35 V HA 0.603 4.726 4.120 0.005 0.000 0.298 35 V C -0.798 175.464 176.094 0.279 0.000 1.031 35 V CA -0.871 61.587 62.300 0.263 0.000 0.871 35 V CB 1.499 33.426 31.823 0.173 0.000 0.988 35 V HN 0.754 nan 8.190 nan 0.000 0.432 36 R N 4.724 125.377 120.500 0.256 0.000 2.401 36 R HA 0.538 4.881 4.340 0.005 0.000 0.299 36 R C -0.455 175.954 176.300 0.182 0.000 1.064 36 R CA 0.678 56.916 56.100 0.229 0.000 1.000 36 R CB 0.787 31.211 30.300 0.207 0.000 0.973 36 R HN 0.824 nan 8.270 nan 0.000 0.438 37 V N 1.091 121.095 119.914 0.151 0.000 3.145 37 V HA 0.498 4.621 4.120 0.005 0.000 0.311 37 V C -0.446 175.688 176.094 0.067 0.000 1.238 37 V CA -1.126 61.232 62.300 0.098 0.000 1.066 37 V CB 1.421 33.289 31.823 0.074 0.000 1.144 37 V HN 0.807 nan 8.190 nan 0.000 0.465 38 Q N 1.502 121.330 119.800 0.046 0.000 2.247 38 Q HA 0.064 4.407 4.340 0.005 0.000 0.288 38 Q C 0.508 176.513 176.000 0.007 0.000 1.079 38 Q CA 1.147 56.967 55.803 0.029 0.000 0.932 38 Q CB -0.364 28.388 28.738 0.023 0.000 1.133 38 Q HN 1.025 nan 8.270 nan 0.000 0.377 39 N N 2.226 120.925 118.700 -0.002 0.000 2.725 39 N HA -0.204 4.539 4.740 0.005 0.000 0.249 39 N C -0.808 174.667 175.510 -0.058 0.000 1.103 39 N CA 1.445 54.477 53.050 -0.029 0.000 0.707 39 N CB -1.054 37.420 38.487 -0.022 0.000 1.043 39 N HN 0.944 nan 8.380 nan 0.000 0.553 40 G N -1.844 106.935 108.800 -0.035 0.000 2.367 40 G HA2 0.478 4.441 3.960 0.005 0.000 0.272 40 G HA3 0.478 4.441 3.960 0.005 0.000 0.272 40 G C -1.594 173.354 174.900 0.081 0.000 1.271 40 G CA -0.285 44.769 45.100 -0.076 0.000 0.893 40 G HN 0.778 nan 8.290 nan 0.000 0.485 41 F N -1.394 118.519 119.950 -0.062 0.000 2.654 41 F HA 0.889 5.419 4.527 0.005 0.000 0.308 41 F C -0.704 175.129 175.800 0.056 0.000 1.108 41 F CA -1.473 56.519 58.000 -0.014 0.000 0.957 41 F CB 1.540 40.489 39.000 -0.085 0.000 1.309 41 F HN 0.517 nan 8.300 nan 0.000 0.446 42 R N 1.908 122.571 120.500 0.272 0.000 2.437 42 R HA 0.392 4.735 4.340 0.005 0.000 0.310 42 R C -0.842 175.664 176.300 0.343 0.000 0.955 42 R CA -1.094 55.126 56.100 0.201 0.000 0.851 42 R CB 2.369 32.736 30.300 0.112 0.000 1.161 42 R HN 0.749 nan 8.270 nan 0.000 0.446 43 K N 2.165 122.761 120.400 0.326 0.000 2.382 43 K HA 0.134 4.458 4.320 0.005 0.000 0.275 43 K C -0.440 176.175 176.600 0.026 0.000 1.009 43 K CA -0.235 56.140 56.287 0.146 0.000 0.970 43 K CB 0.814 33.358 32.500 0.074 0.000 0.934 43 K HN 0.262 nan 8.250 nan 0.000 0.479 44 V N 4.130 124.009 119.914 -0.059 0.000 2.465 44 V HA 0.041 4.164 4.120 0.005 0.000 0.279 44 V C 0.003 176.072 176.094 -0.042 0.000 1.045 44 V CA -0.552 61.735 62.300 -0.021 0.000 0.938 44 V CB 1.224 33.045 31.823 -0.003 0.000 0.986 44 V HN 0.766 nan 8.190 nan 0.000 0.467 45 Q N 4.506 124.297 119.800 -0.015 0.000 2.281 45 Q HA 0.354 4.697 4.340 0.005 0.000 0.267 45 Q C -1.006 174.989 176.000 -0.009 0.000 1.053 45 Q CA 0.630 56.425 55.803 -0.013 0.000 0.905 45 Q CB 0.326 29.063 28.738 -0.003 0.000 1.195 45 Q HN 0.644 nan 8.270 nan 0.000 0.398 46 L N 2.922 124.139 121.223 -0.010 0.000 2.322 46 L HA 0.551 4.894 4.340 0.005 0.000 0.269 46 L C 0.505 177.378 176.870 0.005 0.000 1.012 46 L CA -0.985 53.856 54.840 0.003 0.000 0.815 46 L CB 1.762 43.829 42.059 0.014 0.000 1.295 46 L HN 0.636 nan 8.230 nan 0.000 0.438 47 E N 0.332 120.537 120.200 0.008 0.000 2.504 47 E HA 0.541 4.894 4.350 0.005 0.000 0.253 47 E C -0.378 176.229 176.600 0.012 0.000 1.151 47 E CA -0.924 55.481 56.400 0.008 0.000 0.972 47 E CB 0.934 30.637 29.700 0.005 0.000 1.247 47 E HN 0.656 nan 8.360 nan 0.000 0.519 48 A N 0.909 123.735 122.820 0.011 0.000 2.507 48 A HA 0.003 4.326 4.320 0.005 0.000 0.235 48 A C 0.341 177.935 177.584 0.016 0.000 1.070 48 A CA 0.132 52.177 52.037 0.013 0.000 0.768 48 A CB 0.082 19.088 19.000 0.010 0.000 1.011 48 A HN 0.581 nan 8.150 nan 0.000 0.502 49 R N 1.103 121.615 120.500 0.020 0.000 2.449 49 R HA 0.171 4.514 4.340 0.005 0.000 0.296 49 R C -0.716 175.592 176.300 0.015 0.000 1.047 49 R CA 0.355 56.468 56.100 0.022 0.000 1.018 49 R CB 0.048 30.365 30.300 0.029 0.000 0.962 49 R HN 0.672 nan 8.270 nan 0.000 0.428 50 T N 7.834 122.394 114.554 0.011 0.000 2.771 50 T HA 0.288 4.641 4.350 0.005 0.000 0.291 50 T C -2.198 172.507 174.700 0.007 0.000 0.954 50 T CA -1.208 60.896 62.100 0.007 0.000 1.045 50 T CB 1.373 70.242 68.868 0.002 0.000 0.917 50 T HN 0.553 nan 8.240 nan 0.000 0.484 51 P HA 0.214 nan 4.420 nan 0.000 0.272 51 P C -0.187 177.116 177.300 0.004 0.000 1.230 51 P CA -0.559 62.545 63.100 0.007 0.000 0.788 51 P CB 0.453 32.157 31.700 0.007 0.000 0.949 52 L N 2.590 123.815 121.223 0.004 0.000 2.461 52 L HA 0.204 4.547 4.340 0.005 0.000 0.272 52 L C -1.610 175.261 176.870 0.000 0.000 1.197 52 L CA -1.679 53.161 54.840 0.001 0.000 0.836 52 L CB -0.678 41.382 42.059 0.001 0.000 1.105 52 L HN 0.316 nan 8.230 nan 0.000 0.477 53 P HA 0.165 nan 4.420 nan 0.000 0.269 53 P C -0.459 176.841 177.300 -0.000 0.000 1.209 53 P CA -0.253 62.846 63.100 -0.001 0.000 0.776 53 P CB 0.487 32.186 31.700 -0.003 0.000 0.876 54 R N 0.000 120.500 120.500 0.000 0.000 0.000 54 R HA 0.000 4.343 4.340 0.005 0.000 0.000 54 R CA 0.000 56.100 56.100 0.001 0.000 0.000 54 R CB 0.000 30.301 30.300 0.001 0.000 0.000 54 R HN 0.000 nan 8.270 nan 0.000 0.000