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 1shg_1_A DATA FIRST_RESID 6 DATA SEQUENCE KELVLALYDY QEKSPREVTM KKGDILTLLN STNKDWWKVE VNDRQGFVPA DATA SEQUENCE AYVKKLD 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 6 K HA 0.000 nan 4.320 nan 0.000 0.191 6 K C 0.000 176.581 176.600 -0.032 0.000 0.988 6 K CA 0.000 56.268 56.287 -0.032 0.000 0.838 6 K CB 0.000 32.478 32.500 -0.036 0.000 1.064 7 E N 1.810 121.983 120.200 -0.046 0.000 2.502 7 E HA 0.014 4.369 4.350 0.008 0.000 0.261 7 E C -0.569 176.013 176.600 -0.029 0.000 0.974 7 E CA 0.542 56.916 56.400 -0.045 0.000 0.936 7 E CB 0.413 30.066 29.700 -0.078 0.000 0.926 7 E HN 0.223 nan 8.360 nan 0.000 0.459 8 L N 2.728 123.946 121.223 -0.008 0.000 2.334 8 L HA 0.560 4.904 4.340 0.008 0.000 0.273 8 L C -0.095 176.797 176.870 0.036 0.000 1.013 8 L CA -1.011 53.836 54.840 0.011 0.000 0.816 8 L CB 1.569 43.636 42.059 0.012 0.000 1.278 8 L HN 0.304 nan 8.230 nan 0.000 0.431 9 V N 0.123 120.074 119.914 0.060 0.000 3.040 9 V HA 0.632 4.756 4.120 0.008 0.000 0.312 9 V C -0.916 175.222 176.094 0.073 0.000 1.115 9 V CA -0.975 61.384 62.300 0.097 0.000 0.998 9 V CB 2.192 34.123 31.823 0.180 0.000 1.042 9 V HN 0.576 nan 8.190 nan 0.000 0.433 10 L N 2.780 124.042 121.223 0.066 0.000 2.309 10 L HA 0.918 5.263 4.340 0.008 0.000 0.282 10 L C 0.487 177.381 176.870 0.039 0.000 1.036 10 L CA -0.332 54.530 54.840 0.037 0.000 0.806 10 L CB 1.177 43.244 42.059 0.012 0.000 1.220 10 L HN 1.158 nan 8.230 nan 0.000 0.429 11 A N 5.702 128.543 122.820 0.035 0.000 2.444 11 A HA 0.352 4.676 4.320 0.008 0.000 0.273 11 A C 0.815 178.370 177.584 -0.049 0.000 1.136 11 A CA -0.207 51.855 52.037 0.041 0.000 0.799 11 A CB -0.311 18.731 19.000 0.070 0.000 1.081 11 A HN 0.960 nan 8.150 nan 0.000 0.509 12 L N 1.766 122.927 121.223 -0.105 0.000 2.341 12 L HA 0.117 4.462 4.340 0.008 0.000 0.214 12 L C -0.292 176.126 176.870 -0.753 0.000 1.115 12 L CA 0.679 55.273 54.840 -0.410 0.000 0.820 12 L CB -0.421 41.349 42.059 -0.480 0.000 0.944 12 L HN 0.735 nan 8.230 nan 0.000 0.452 13 Y N -1.996 118.282 120.300 -0.036 0.000 2.625 13 Y HA 0.329 4.883 4.550 0.007 0.000 0.338 13 Y C -0.443 175.482 175.900 0.042 0.000 1.123 13 Y CA -1.800 56.258 58.100 -0.071 0.000 1.046 13 Y CB 0.759 39.044 38.460 -0.292 0.000 1.299 13 Y HN -0.239 nan 8.280 nan 0.000 0.464 14 D N 0.786 121.311 120.400 0.208 0.000 2.399 14 D HA 0.115 4.759 4.640 0.008 0.000 0.241 14 D C -1.322 175.164 176.300 0.309 0.000 1.133 14 D CA 0.853 54.968 54.000 0.192 0.000 0.890 14 D CB 0.374 41.244 40.800 0.116 0.000 1.201 14 D HN 0.453 nan 8.370 nan 0.000 0.432 15 Y N 1.192 121.602 120.300 0.182 0.000 2.330 15 Y HA 0.234 4.790 4.550 0.010 0.000 0.324 15 Y C -1.376 174.618 175.900 0.156 0.000 1.093 15 Y CA -0.833 57.398 58.100 0.218 0.000 1.103 15 Y CB 1.102 39.733 38.460 0.286 0.000 1.183 15 Y HN 0.132 nan 8.280 nan 0.000 0.433 16 Q N 4.161 123.642 119.800 -0.532 0.000 2.271 16 Q HA 0.272 4.616 4.340 0.008 0.000 0.258 16 Q C -0.622 175.107 176.000 -0.452 0.000 0.936 16 Q CA -0.770 54.839 55.803 -0.324 0.000 0.909 16 Q CB 1.165 29.794 28.738 -0.182 0.000 1.253 16 Q HN 0.674 nan 8.270 nan 0.000 0.440 17 E N 1.606 121.735 120.200 -0.118 0.000 2.415 17 E HA 0.008 4.363 4.350 0.008 0.000 0.262 17 E C -0.547 176.050 176.600 -0.005 0.000 1.038 17 E CA 0.120 56.544 56.400 0.039 0.000 0.921 17 E CB 0.641 30.418 29.700 0.128 0.000 0.950 17 E HN 0.495 nan 8.360 nan 0.000 0.438 18 K N 0.761 121.209 120.400 0.081 0.000 2.483 18 K HA 0.121 4.446 4.320 0.008 0.000 0.206 18 K C -0.393 176.232 176.600 0.041 0.000 1.086 18 K CA 0.020 56.336 56.287 0.048 0.000 1.052 18 K CB 1.111 33.648 32.500 0.061 0.000 0.904 18 K HN 0.583 nan 8.250 nan 0.000 0.557 19 S N -0.940 114.786 115.700 0.043 0.000 2.596 19 S HA 0.353 4.828 4.470 0.008 0.000 0.270 19 S C -2.527 172.082 174.600 0.015 0.000 1.155 19 S CA -1.188 57.012 58.200 0.001 0.000 0.827 19 S CB 1.425 64.588 63.200 -0.063 0.000 1.130 19 S HN -0.271 nan 8.310 nan 0.000 0.467 20 P HA -0.080 nan 4.420 nan 0.000 0.216 20 P C 1.013 178.341 177.300 0.048 0.000 1.150 20 P CA 1.324 64.435 63.100 0.018 0.000 0.843 20 P CB -0.167 31.536 31.700 0.004 0.000 0.787 21 R N -0.982 119.546 120.500 0.046 0.000 2.317 21 R HA 0.227 4.572 4.340 0.008 0.000 0.208 21 R C 0.500 176.939 176.300 0.231 0.000 0.914 21 R CA 0.091 56.276 56.100 0.141 0.000 1.060 21 R CB -0.215 30.169 30.300 0.139 0.000 1.015 21 R HN 0.210 nan 8.270 nan 0.000 0.498 22 E N 1.355 121.653 120.200 0.163 0.000 2.283 22 E HA 0.303 4.658 4.350 0.008 0.000 0.267 22 E C -0.390 176.343 176.600 0.221 0.000 1.045 22 E CA -0.810 55.738 56.400 0.246 0.000 0.884 22 E CB 2.010 31.878 29.700 0.280 0.000 1.106 22 E HN 0.105 nan 8.360 nan 0.000 0.408 23 V N -1.470 118.603 119.914 0.265 0.000 3.046 23 V HA 0.593 4.718 4.120 0.008 0.000 0.316 23 V C -0.145 176.107 176.094 0.263 0.000 1.104 23 V CA -0.828 61.592 62.300 0.200 0.000 1.006 23 V CB 1.869 33.770 31.823 0.129 0.000 1.058 23 V HN 0.548 nan 8.190 nan 0.000 0.440 24 T N 4.582 119.245 114.554 0.182 0.000 2.907 24 T HA 0.756 5.111 4.350 0.008 0.000 0.284 24 T C -0.180 174.629 174.700 0.182 0.000 1.004 24 T CA -0.366 61.842 62.100 0.180 0.000 1.063 24 T CB 1.036 69.958 68.868 0.090 0.000 0.992 24 T HN 1.024 nan 8.240 nan 0.000 0.483 25 M N 0.622 120.350 119.600 0.213 0.000 2.618 25 M HA 0.678 5.163 4.480 0.008 0.000 0.281 25 M C -1.820 174.572 176.300 0.153 0.000 1.267 25 M CA -1.131 54.271 55.300 0.171 0.000 0.845 25 M CB 2.312 35.021 32.600 0.183 0.000 1.732 25 M HN 0.184 nan 8.290 nan 0.000 0.461 26 K N 1.475 121.940 120.400 0.108 0.000 2.259 26 K HA 0.430 4.755 4.320 0.008 0.000 0.249 26 K C -1.109 175.530 176.600 0.066 0.000 0.942 26 K CA -0.905 55.432 56.287 0.082 0.000 0.816 26 K CB 2.777 35.309 32.500 0.052 0.000 1.155 26 K HN 0.709 nan 8.250 nan 0.000 0.428 27 K N 0.412 120.840 120.400 0.047 0.000 2.491 27 K HA -0.097 4.227 4.320 0.008 0.000 0.279 27 K C 0.746 177.340 176.600 -0.011 0.000 1.026 27 K CA 1.622 57.907 56.287 -0.004 0.000 1.070 27 K CB -0.088 32.394 32.500 -0.030 0.000 0.887 27 K HN 0.846 nan 8.250 nan 0.000 0.481 28 G N 3.132 111.917 108.800 -0.024 0.000 2.195 28 G HA2 -0.219 3.746 3.960 0.008 0.000 0.246 28 G HA3 -0.219 3.746 3.960 0.008 0.000 0.246 28 G C -0.340 174.563 174.900 0.005 0.000 0.984 28 G CA 0.165 45.255 45.100 -0.016 0.000 0.633 28 G HN 0.743 nan 8.290 nan 0.000 0.525 29 D N 0.873 121.286 120.400 0.022 0.000 2.472 29 D HA 0.336 4.981 4.640 0.008 0.000 0.237 29 D C 0.808 177.128 176.300 0.033 0.000 1.141 29 D CA 0.263 54.282 54.000 0.033 0.000 0.875 29 D CB 0.645 41.475 40.800 0.051 0.000 1.192 29 D HN 0.123 nan 8.370 nan 0.000 0.450 30 I N 3.306 123.893 120.570 0.029 0.000 2.307 30 I HA 0.243 4.418 4.170 0.008 0.000 0.289 30 I C 0.269 176.407 176.117 0.034 0.000 1.021 30 I CA -0.368 60.949 61.300 0.029 0.000 1.224 30 I CB 0.277 38.289 38.000 0.019 0.000 1.376 30 I HN 0.118 nan 8.210 nan 0.000 0.470 31 L N 5.042 126.291 121.223 0.044 0.000 2.322 31 L HA 0.556 4.900 4.340 0.008 0.000 0.269 31 L C 0.455 177.343 176.870 0.031 0.000 1.012 31 L CA -0.682 54.184 54.840 0.044 0.000 0.815 31 L CB 1.778 43.878 42.059 0.068 0.000 1.295 31 L HN 0.411 nan 8.230 nan 0.000 0.438 32 T N 2.582 117.146 114.554 0.016 0.000 2.744 32 T HA 0.324 4.678 4.350 0.008 0.000 0.291 32 T C -0.336 174.355 174.700 -0.015 0.000 0.957 32 T CA -0.343 61.755 62.100 -0.003 0.000 1.002 32 T CB 0.960 69.821 68.868 -0.013 0.000 0.919 32 T HN 0.187 nan 8.240 nan 0.000 0.468 33 L N 5.450 126.654 121.223 -0.032 0.000 2.361 33 L HA 0.289 4.634 4.340 0.008 0.000 0.278 33 L C 0.650 177.457 176.870 -0.105 0.000 1.113 33 L CA 0.212 55.008 54.840 -0.074 0.000 0.849 33 L CB -0.155 41.825 42.059 -0.131 0.000 1.155 33 L HN 0.708 nan 8.230 nan 0.000 0.452 34 L N 3.797 124.953 121.223 -0.112 0.000 2.221 34 L HA 0.248 4.592 4.340 0.008 0.000 0.202 34 L C 0.495 177.286 176.870 -0.132 0.000 1.074 34 L CA 0.209 54.980 54.840 -0.115 0.000 0.795 34 L CB -0.063 41.926 42.059 -0.117 0.000 0.960 34 L HN 0.692 nan 8.230 nan 0.000 0.458 35 N N -0.584 118.020 118.700 -0.160 0.000 2.493 35 N HA 0.070 4.815 4.740 0.008 0.000 0.279 35 N C -0.666 174.701 175.510 -0.239 0.000 1.082 35 N CA 0.107 53.070 53.050 -0.145 0.000 0.963 35 N CB 1.907 40.371 38.487 -0.038 0.000 1.627 35 N HN -0.062 nan 8.380 nan 0.000 0.499 36 S N 0.520 115.978 115.700 -0.402 0.000 2.741 36 S HA 0.062 4.536 4.470 0.008 0.000 0.247 36 S C 1.345 175.802 174.600 -0.238 0.000 1.050 36 S CA 0.191 57.913 58.200 -0.797 0.000 1.025 36 S CB -0.342 61.947 63.200 -1.520 0.000 0.897 36 S HN 0.611 nan 8.310 nan 0.000 0.508 37 T N -0.653 113.878 114.554 -0.037 0.000 2.867 37 T HA -0.033 4.322 4.350 0.008 0.000 0.268 37 T C 0.808 175.599 174.700 0.152 0.000 1.057 37 T CA 0.586 62.718 62.100 0.054 0.000 1.136 37 T CB -0.603 68.294 68.868 0.049 0.000 0.874 37 T HN 0.464 nan 8.240 nan 0.000 0.466 38 N N 1.846 120.694 118.700 0.247 0.000 2.497 38 N HA 0.045 4.789 4.740 0.008 0.000 0.271 38 N C 1.144 176.864 175.510 0.350 0.000 1.142 38 N CA -0.129 53.087 53.050 0.276 0.000 0.965 38 N CB 1.289 39.957 38.487 0.301 0.000 1.077 38 N HN 0.494 nan 8.380 nan 0.000 0.462 39 K N 3.039 123.569 120.400 0.215 0.000 2.288 39 K HA -0.081 4.244 4.320 0.008 0.000 0.201 39 K C -0.186 176.413 176.600 -0.001 0.000 1.048 39 K CA 1.234 57.611 56.287 0.150 0.000 0.956 39 K CB 0.282 32.830 32.500 0.081 0.000 0.746 39 K HN 0.502 nan 8.250 nan 0.000 0.461 40 D N -0.869 119.537 120.400 0.010 0.000 2.431 40 D HA 0.040 4.684 4.640 0.008 0.000 0.227 40 D C -0.411 175.589 176.300 -0.500 0.000 1.030 40 D CA 0.477 54.334 54.000 -0.237 0.000 0.897 40 D CB 0.264 40.983 40.800 -0.135 0.000 1.058 40 D HN 0.132 nan 8.370 nan 0.000 0.500 41 W N 0.506 121.790 121.300 -0.027 0.000 2.619 41 W HA 0.327 4.990 4.660 0.005 0.000 0.327 41 W C -0.799 175.992 176.519 0.453 0.000 1.027 41 W CA -0.870 56.519 57.345 0.074 0.000 1.233 41 W CB 1.054 30.516 29.460 0.003 0.000 1.370 41 W HN -0.236 nan 8.180 nan 0.000 0.453 42 W N 3.267 124.776 121.300 0.348 0.000 2.520 42 W HA 0.464 5.126 4.660 0.003 0.000 0.323 42 W C -0.029 176.576 176.519 0.143 0.000 1.062 42 W CA -2.209 55.280 57.345 0.240 0.000 1.215 42 W CB 1.301 30.805 29.460 0.073 0.000 1.340 42 W HN 0.076 nan 8.180 nan 0.000 0.516 43 K N 2.785 123.219 120.400 0.056 0.000 2.227 43 K HA 0.499 4.824 4.320 0.008 0.000 0.280 43 K C -0.383 176.118 176.600 -0.165 0.000 1.041 43 K CA -0.211 55.812 56.287 -0.440 0.000 0.905 43 K CB 0.886 32.978 32.500 -0.680 0.000 1.068 43 K HN 0.385 nan 8.250 nan 0.000 0.470 44 V N 0.009 119.847 119.914 -0.127 0.000 3.158 44 V HA 0.573 4.698 4.120 0.008 0.000 0.311 44 V C -1.187 174.879 176.094 -0.048 0.000 1.181 44 V CA -0.983 61.294 62.300 -0.039 0.000 1.054 44 V CB 1.812 33.662 31.823 0.046 0.000 1.085 44 V HN 0.873 nan 8.190 nan 0.000 0.446 45 E N 0.439 120.628 120.200 -0.018 0.000 2.199 45 E HA 0.689 5.044 4.350 0.008 0.000 0.265 45 E C -1.902 174.707 176.600 0.014 0.000 0.882 45 E CA -0.697 55.697 56.400 -0.010 0.000 0.759 45 E CB 2.208 31.897 29.700 -0.018 0.000 1.148 45 E HN 0.703 nan 8.360 nan 0.000 0.412 46 V N 6.793 126.721 119.914 0.024 0.000 2.380 46 V HA 0.171 4.296 4.120 0.008 0.000 0.286 46 V C 0.986 177.098 176.094 0.030 0.000 1.015 46 V CA -0.590 61.733 62.300 0.039 0.000 0.834 46 V CB 0.724 32.583 31.823 0.060 0.000 1.009 46 V HN 0.977 nan 8.190 nan 0.000 0.428 47 N N 4.154 122.869 118.700 0.026 0.000 2.209 47 N HA -0.317 4.428 4.740 0.008 0.000 0.153 47 N C 0.936 176.453 175.510 0.013 0.000 0.326 47 N CA 2.913 55.974 53.050 0.018 0.000 1.500 47 N CB -0.339 38.159 38.487 0.019 0.000 1.300 47 N HN 0.892 nan 8.380 nan 0.000 0.409 48 D N 0.529 120.937 120.400 0.014 0.000 2.417 48 D HA 0.157 4.801 4.640 0.008 0.000 0.207 48 D C 0.614 176.920 176.300 0.010 0.000 1.075 48 D CA 0.314 54.320 54.000 0.010 0.000 0.851 48 D CB 0.151 40.958 40.800 0.012 0.000 0.976 48 D HN 0.333 nan 8.370 nan 0.000 0.505 49 R N 0.388 120.897 120.500 0.015 0.000 2.604 49 R HA 0.477 4.821 4.340 0.008 0.000 0.287 49 R C -0.260 176.043 176.300 0.005 0.000 0.970 49 R CA -0.518 55.592 56.100 0.015 0.000 0.946 49 R CB 1.796 32.113 30.300 0.030 0.000 1.127 49 R HN 0.023 nan 8.270 nan 0.000 0.473 50 Q N 0.343 120.137 119.800 -0.010 0.000 2.345 50 Q HA 0.691 5.036 4.340 0.008 0.000 0.268 50 Q C -0.322 175.639 176.000 -0.065 0.000 1.054 50 Q CA -0.928 54.847 55.803 -0.047 0.000 0.835 50 Q CB 2.631 31.329 28.738 -0.066 0.000 1.339 50 Q HN 0.860 nan 8.270 nan 0.000 0.447 51 G N 0.692 109.405 108.800 -0.145 0.000 2.315 51 G HA2 0.324 4.289 3.960 0.008 0.000 0.294 51 G HA3 0.324 4.289 3.960 0.008 0.000 0.294 51 G C -1.895 172.854 174.900 -0.252 0.000 1.300 51 G CA -0.945 44.061 45.100 -0.157 0.000 0.843 51 G HN 0.334 nan 8.290 nan 0.000 0.527 52 F N 0.250 120.274 119.950 0.124 0.000 2.397 52 F HA 0.678 5.208 4.527 0.006 0.000 0.331 52 F C 0.961 176.939 175.800 0.296 0.000 1.090 52 F CA -0.433 57.698 58.000 0.218 0.000 1.065 52 F CB 1.961 41.078 39.000 0.195 0.000 1.184 52 F HN 0.467 nan 8.300 nan 0.000 0.499 53 V N -0.175 120.003 119.914 0.439 0.000 3.040 53 V HA 0.715 4.840 4.120 0.008 0.000 0.312 53 V C -2.962 172.984 176.094 -0.248 0.000 1.115 53 V CA -3.264 59.069 62.300 0.056 0.000 0.998 53 V CB 1.916 33.723 31.823 -0.026 0.000 1.042 53 V HN 0.434 nan 8.190 nan 0.000 0.433 54 P HA 0.265 nan 4.420 nan 0.000 0.267 54 P C 0.744 177.524 177.300 -0.867 0.000 1.209 54 P CA 0.548 62.817 63.100 -1.385 0.000 0.763 54 P CB 1.107 31.691 31.700 -1.860 0.000 0.816 55 A N 4.701 126.971 122.820 -0.917 0.000 1.948 55 A HA -0.216 4.109 4.320 0.008 0.000 0.220 55 A C 2.071 179.155 177.584 -0.833 0.000 1.177 55 A CA 2.216 53.507 52.037 -1.242 0.000 0.636 55 A CB -1.465 16.526 19.000 -1.681 0.000 0.815 55 A HN 0.539 nan 8.150 nan 0.000 0.449 56 A N -2.184 120.295 122.820 -0.569 0.000 2.119 56 A HA 0.080 4.404 4.320 0.008 0.000 0.217 56 A C 1.578 179.248 177.584 0.144 0.000 1.153 56 A CA 0.883 52.794 52.037 -0.211 0.000 0.692 56 A CB -0.472 18.469 19.000 -0.098 0.000 0.799 56 A HN 0.536 nan 8.150 nan 0.000 0.458 57 Y N -0.491 119.688 120.300 -0.203 0.000 2.461 57 Y HA 0.265 4.820 4.550 0.008 0.000 0.277 57 Y C 0.773 176.676 175.900 0.005 0.000 1.182 57 Y CA -0.750 57.376 58.100 0.043 0.000 1.276 57 Y CB -0.717 37.763 38.460 0.035 0.000 1.087 57 Y HN 0.206 nan 8.280 nan 0.000 0.519 58 V N -1.928 118.020 119.914 0.056 0.000 2.864 58 V HA 0.623 4.748 4.120 0.008 0.000 0.314 58 V C -0.568 175.551 176.094 0.042 0.000 1.073 58 V CA -1.397 60.937 62.300 0.056 0.000 0.956 58 V CB 2.869 34.765 31.823 0.121 0.000 1.023 58 V HN -0.024 nan 8.190 nan 0.000 0.435 59 K N 2.464 122.913 120.400 0.082 0.000 2.463 59 K HA 0.451 4.776 4.320 0.008 0.000 0.255 59 K C -0.644 176.036 176.600 0.134 0.000 0.942 59 K CA -0.744 55.597 56.287 0.090 0.000 0.814 59 K CB 1.867 34.389 32.500 0.036 0.000 1.122 59 K HN 0.886 nan 8.250 nan 0.000 0.425 60 K N 4.058 124.569 120.400 0.186 0.000 2.451 60 K HA 0.080 4.404 4.320 0.008 0.000 0.280 60 K C -0.662 175.984 176.600 0.076 0.000 1.020 60 K CA 0.190 56.565 56.287 0.146 0.000 1.008 60 K CB 0.299 32.890 32.500 0.152 0.000 0.917 60 K HN 0.470 nan 8.250 nan 0.000 0.478 61 L N 5.490 126.744 121.223 0.051 0.000 2.295 61 L HA 0.289 4.633 4.340 0.008 0.000 0.281 61 L C 0.046 176.927 176.870 0.018 0.000 1.018 61 L CA -1.015 53.842 54.840 0.030 0.000 0.841 61 L CB 0.814 42.887 42.059 0.023 0.000 1.218 61 L HN 0.773 nan 8.230 nan 0.000 0.424 62 D N 0.000 120.409 120.400 0.015 0.000 6.856 62 D HA 0.000 4.645 4.640 0.008 0.000 0.175 62 D CA 0.000 54.004 54.000 0.006 0.000 0.868 62 D CB 0.000 40.804 40.800 0.006 0.000 0.688 62 D HN 0.000 nan 8.370 nan 0.000 0.683