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 3dfv_1_D DATA FIRST_RESID 311 DATA SEQUENCE RRAGTSCANC QTTTTTLWRR NANGDPVCNA CGLYYKLHNI NRPLTMKKEG DATA SEQUENCE IQTRNR 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 311 R HA 0.000 nan 4.340 nan 0.000 0.208 311 R C 0.000 176.424 176.300 0.206 0.000 0.893 311 R CA 0.000 56.254 56.100 0.257 0.000 0.921 311 R CB 0.000 30.386 30.300 0.144 0.000 0.687 312 R N -0.257 120.311 120.500 0.113 0.000 3.513 312 R HA 0.360 4.700 4.340 0.000 0.000 0.243 312 R C -1.992 174.281 176.300 -0.046 0.000 1.033 312 R CA -0.261 55.833 56.100 -0.011 0.000 1.083 312 R CB 1.731 31.950 30.300 -0.134 0.000 1.246 312 R HN 0.710 nan 8.270 nan 0.000 0.526 313 A N 1.547 124.338 122.820 -0.048 0.000 2.347 313 A HA 0.544 4.864 4.320 0.000 0.000 0.287 313 A C 1.105 178.642 177.584 -0.078 0.000 1.199 313 A CA 0.781 52.790 52.037 -0.046 0.000 0.851 313 A CB 0.391 19.374 19.000 -0.028 0.000 1.118 313 A HN 1.298 nan 8.150 nan 0.000 0.525 314 G N 2.103 110.856 108.800 -0.077 0.000 2.159 314 G HA2 -0.108 3.852 3.960 0.000 0.000 0.227 314 G HA3 -0.108 3.852 3.960 0.000 0.000 0.227 314 G C 0.251 175.065 174.900 -0.144 0.000 0.986 314 G CA 0.401 45.447 45.100 -0.090 0.000 0.651 314 G HN 1.948 nan 8.290 nan 0.000 0.523 315 T N -1.663 112.764 114.554 -0.212 0.000 2.792 315 T HA 0.751 5.101 4.350 0.000 0.000 0.280 315 T C -0.425 174.093 174.700 -0.303 0.000 0.990 315 T CA 0.116 61.987 62.100 -0.381 0.000 0.960 315 T CB 2.360 70.785 68.868 -0.738 0.000 0.939 315 T HN 0.882 nan 8.240 nan 0.000 0.439 316 S N 1.061 116.649 115.700 -0.187 0.000 2.542 316 S HA 0.462 4.932 4.470 0.000 0.000 0.293 316 S C -0.065 174.663 174.600 0.214 0.000 1.089 316 S CA -0.775 57.472 58.200 0.078 0.000 0.961 316 S CB 1.255 64.486 63.200 0.050 0.000 1.062 316 S HN 1.102 nan 8.310 nan 0.000 0.483 317 C N 4.643 124.221 119.300 0.463 0.000 2.662 317 C HA 0.461 4.921 4.460 0.000 0.000 0.402 317 C C 1.833 176.934 174.990 0.186 0.000 1.397 317 C CA 0.112 59.381 59.018 0.419 0.000 1.575 317 C CB -1.474 26.394 27.740 0.212 0.000 2.406 317 C HN 0.949 nan 8.230 nan 0.000 0.609 318 A N 4.649 127.559 122.820 0.150 0.000 2.272 318 A HA -0.119 4.201 4.320 0.000 0.000 0.213 318 A C 1.907 179.515 177.584 0.041 0.000 1.183 318 A CA 1.952 54.027 52.037 0.064 0.000 0.719 318 A CB -0.492 18.530 19.000 0.036 0.000 0.771 318 A HN 1.006 nan 8.150 nan 0.000 0.484 319 N N -1.960 116.770 118.700 0.049 0.000 2.575 319 N HA -0.082 4.659 4.740 0.000 0.000 0.258 319 N C 1.576 177.086 175.510 0.000 0.000 1.019 319 N CA 0.750 53.807 53.050 0.012 0.000 0.909 319 N CB 0.214 38.699 38.487 -0.005 0.000 1.728 319 N HN 0.540 nan 8.380 nan 0.000 0.604 320 C N 1.189 120.492 119.300 0.004 0.000 2.697 320 C HA 0.417 4.877 4.460 0.000 0.000 0.267 320 C C 1.095 176.094 174.990 0.014 0.000 1.278 320 C CA 0.003 59.014 59.018 -0.012 0.000 1.708 320 C CB -0.449 27.271 27.740 -0.033 0.000 1.860 320 C HN 0.504 nan 8.230 nan 0.000 0.589 321 Q N 0.436 120.265 119.800 0.048 0.000 2.264 321 Q HA -0.212 4.128 4.340 0.000 0.000 0.207 321 Q C 0.591 176.643 176.000 0.086 0.000 0.702 321 Q CA 1.868 57.712 55.803 0.069 0.000 1.411 321 Q CB -2.483 26.278 28.738 0.038 0.000 1.717 321 Q HN 0.805 nan 8.270 nan 0.000 0.683 322 T N -1.417 113.172 114.554 0.059 0.000 2.734 322 T HA 0.259 4.609 4.350 0.000 0.000 0.314 322 T C 0.571 175.357 174.700 0.144 0.000 1.057 322 T CA 1.127 63.256 62.100 0.047 0.000 1.047 322 T CB 0.587 69.438 68.868 -0.029 0.000 0.991 322 T HN 0.244 nan 8.240 nan 0.000 0.540 323 T N 1.521 116.159 114.554 0.140 0.000 3.866 323 T HA 0.397 4.747 4.350 0.000 0.000 0.241 323 T C -0.762 174.061 174.700 0.205 0.000 1.017 323 T CA -0.265 62.006 62.100 0.285 0.000 1.300 323 T CB -0.289 68.704 68.868 0.209 0.000 0.968 323 T HN 0.681 nan 8.240 nan 0.000 0.595 324 T N 0.950 115.540 114.554 0.061 0.000 4.209 324 T HA 0.385 4.736 4.350 0.000 0.000 0.319 324 T C -1.387 173.206 174.700 -0.177 0.000 0.730 324 T CA -0.215 61.881 62.100 -0.007 0.000 0.949 324 T CB 0.791 69.662 68.868 0.005 0.000 1.110 324 T HN 0.219 nan 8.240 nan 0.000 0.470 325 T N 3.633 117.983 114.554 -0.341 0.000 3.186 325 T HA 0.443 4.793 4.350 0.000 0.000 0.320 325 T C 1.623 176.109 174.700 -0.357 0.000 0.955 325 T CA 0.383 62.215 62.100 -0.447 0.000 1.030 325 T CB 0.551 68.946 68.868 -0.788 0.000 1.013 325 T HN 0.770 nan 8.240 nan 0.000 0.454 326 T N 3.939 118.384 114.554 -0.183 0.000 2.418 326 T HA -0.293 4.057 4.350 0.000 0.000 0.207 326 T C 0.654 175.298 174.700 -0.093 0.000 1.485 326 T CA 2.076 64.114 62.100 -0.104 0.000 1.014 326 T CB -0.769 68.052 68.868 -0.078 0.000 0.785 326 T HN 0.658 nan 8.240 nan 0.000 0.470 327 L N -0.181 120.964 121.223 -0.129 0.000 2.381 327 L HA 0.633 4.973 4.340 0.000 0.000 0.274 327 L C -1.584 175.233 176.870 -0.089 0.000 0.988 327 L CA -1.497 53.312 54.840 -0.051 0.000 0.824 327 L CB 1.402 43.458 42.059 -0.005 0.000 1.263 327 L HN 0.367 nan 8.230 nan 0.000 0.410 328 W N 5.009 126.315 121.300 0.010 0.000 2.261 328 W HA 0.679 5.339 4.660 0.000 0.000 0.323 328 W C 0.410 176.934 176.519 0.010 0.000 1.243 328 W CA -0.101 57.249 57.345 0.009 0.000 1.210 328 W CB 0.985 30.448 29.460 0.004 0.000 1.149 328 W HN 0.460 nan 8.180 nan 0.000 0.562 329 R N 1.332 121.989 120.500 0.262 0.000 3.029 329 R HA 0.678 5.018 4.340 0.000 0.000 0.239 329 R C -0.606 175.791 176.300 0.161 0.000 1.351 329 R CA -1.382 54.815 56.100 0.161 0.000 1.052 329 R CB 1.098 31.460 30.300 0.104 0.000 1.354 329 R HN 0.115 nan 8.270 nan 0.000 0.499 330 R N 1.367 121.922 120.500 0.092 0.000 2.621 330 R HA 0.272 4.613 4.340 0.000 0.000 0.292 330 R C -0.783 175.521 176.300 0.008 0.000 0.969 330 R CA -1.177 54.955 56.100 0.053 0.000 0.887 330 R CB 1.066 31.384 30.300 0.029 0.000 1.180 330 R HN 0.729 nan 8.270 nan 0.000 0.450 331 N N 0.365 119.047 118.700 -0.029 0.000 2.399 331 N HA 0.065 4.806 4.740 0.000 0.000 0.250 331 N C 0.289 175.720 175.510 -0.133 0.000 1.272 331 N CA -0.378 52.595 53.050 -0.129 0.000 0.928 331 N CB 0.371 38.766 38.487 -0.154 0.000 1.158 331 N HN 0.559 nan 8.380 nan 0.000 0.463 332 A N 0.115 122.803 122.820 -0.221 0.000 2.088 332 A HA -0.015 4.305 4.320 0.000 0.000 0.218 332 A C 0.171 177.700 177.584 -0.091 0.000 1.420 332 A CA -0.106 51.853 52.037 -0.130 0.000 1.371 332 A CB -1.270 17.649 19.000 -0.134 0.000 0.788 332 A HN 0.678 nan 8.150 nan 0.000 0.575 333 N N -1.117 117.535 118.700 -0.079 0.000 2.110 333 N HA 0.106 4.847 4.740 0.000 0.000 0.230 333 N C 0.860 176.346 175.510 -0.040 0.000 1.353 333 N CA 0.540 53.558 53.050 -0.054 0.000 0.807 333 N CB 0.798 39.250 38.487 -0.059 0.000 1.244 333 N HN 0.622 nan 8.380 nan 0.000 0.504 334 G N 1.537 110.316 108.800 -0.035 0.000 2.168 334 G HA2 -0.232 3.728 3.960 0.000 0.000 0.257 334 G HA3 -0.232 3.728 3.960 0.000 0.000 0.257 334 G C -0.717 174.166 174.900 -0.027 0.000 0.997 334 G CA 0.386 45.471 45.100 -0.025 0.000 0.708 334 G HN 0.265 nan 8.290 nan 0.000 0.520 335 D N 0.906 121.289 120.400 -0.029 0.000 2.329 335 D HA 0.488 5.128 4.640 0.000 0.000 0.232 335 D C -2.117 174.184 176.300 0.003 0.000 1.088 335 D CA -1.604 52.380 54.000 -0.026 0.000 0.835 335 D CB 1.276 42.059 40.800 -0.028 0.000 1.078 335 D HN 0.022 nan 8.370 nan 0.000 0.495 336 P HA -0.094 nan 4.420 nan 0.000 0.263 336 P C -0.738 176.704 177.300 0.237 0.000 1.162 336 P CA 0.318 63.449 63.100 0.051 0.000 0.758 336 P CB 0.486 32.063 31.700 -0.205 0.000 0.773 337 V N 0.747 120.939 119.914 0.463 0.000 2.969 337 V HA 0.376 4.497 4.120 0.000 0.000 0.304 337 V C -0.103 176.153 176.094 0.271 0.000 1.192 337 V CA -1.325 61.201 62.300 0.378 0.000 0.962 337 V CB 1.052 32.969 31.823 0.157 0.000 1.045 337 V HN 0.798 nan 8.190 nan 0.000 0.428 338 C N 1.964 121.182 119.300 -0.137 0.000 2.637 338 C HA 0.393 4.853 4.460 0.000 0.000 0.418 338 C C 2.005 176.842 174.990 -0.256 0.000 1.319 338 C CA 0.634 59.289 59.018 -0.604 0.000 1.949 338 C CB -0.767 26.604 27.740 -0.614 0.000 2.639 338 C HN 1.218 nan 8.230 nan 0.000 0.594 339 N N 2.856 121.397 118.700 -0.266 0.000 2.217 339 N HA -0.326 4.414 4.740 0.000 0.000 0.195 339 N C 1.848 177.330 175.510 -0.047 0.000 0.950 339 N CA 3.231 56.211 53.050 -0.116 0.000 0.910 339 N CB -0.280 38.128 38.487 -0.131 0.000 1.073 339 N HN 0.959 nan 8.380 nan 0.000 0.663 340 A N 0.026 122.808 122.820 -0.062 0.000 1.852 340 A HA -0.261 4.059 4.320 0.000 0.000 0.217 340 A C 2.800 180.425 177.584 0.067 0.000 1.215 340 A CA 1.852 53.894 52.037 0.007 0.000 0.641 340 A CB -1.515 17.480 19.000 -0.009 0.000 0.838 340 A HN 0.675 nan 8.150 nan 0.000 0.450 341 C N -1.268 118.050 119.300 0.030 0.000 2.359 341 C HA -0.129 4.331 4.460 0.000 0.000 0.277 341 C C 3.070 178.140 174.990 0.134 0.000 1.192 341 C CA 1.306 60.361 59.018 0.062 0.000 1.759 341 C CB -1.815 25.936 27.740 0.019 0.000 2.038 341 C HN 0.776 nan 8.230 nan 0.000 0.448 342 G N -0.369 108.489 108.800 0.097 0.000 2.597 342 G HA2 -0.294 3.667 3.960 0.000 0.000 0.222 342 G HA3 -0.294 3.667 3.960 0.000 0.000 0.222 342 G C 1.536 176.538 174.900 0.170 0.000 1.135 342 G CA 1.313 46.485 45.100 0.121 0.000 0.759 342 G HN 0.590 nan 8.290 nan 0.000 0.595 343 L N -1.554 119.758 121.223 0.148 0.000 2.007 343 L HA -0.001 4.339 4.340 0.000 0.000 0.205 343 L C 2.545 179.546 176.870 0.219 0.000 1.073 343 L CA 1.190 56.119 54.840 0.148 0.000 0.744 343 L CB -0.481 41.635 42.059 0.096 0.000 0.898 343 L HN 0.261 nan 8.230 nan 0.000 0.435 344 Y N -0.415 119.941 120.300 0.092 0.000 2.193 344 Y HA -0.380 4.170 4.550 -0.000 0.000 0.285 344 Y C 2.499 178.483 175.900 0.141 0.000 1.166 344 Y CA 1.790 59.945 58.100 0.091 0.000 1.181 344 Y CB -0.626 37.829 38.460 -0.009 0.000 0.976 344 Y HN 0.222 nan 8.280 nan 0.000 0.520 345 Y N 0.790 121.292 120.300 0.336 0.000 2.263 345 Y HA -0.102 4.448 4.550 0.000 0.000 0.292 345 Y C 2.200 178.214 175.900 0.190 0.000 1.130 345 Y CA 1.811 60.060 58.100 0.248 0.000 1.179 345 Y CB -0.314 38.223 38.460 0.128 0.000 0.998 345 Y HN -0.021 nan 8.280 nan 0.000 0.532 346 K N -0.445 120.151 120.400 0.326 0.000 2.280 346 K HA -0.149 4.171 4.320 0.000 0.000 0.202 346 K C 1.698 178.327 176.600 0.049 0.000 1.047 346 K CA 1.331 57.738 56.287 0.200 0.000 0.942 346 K CB -0.201 32.400 32.500 0.168 0.000 0.739 346 K HN 0.324 nan 8.250 nan 0.000 0.457 347 L N -0.623 120.627 121.223 0.045 0.000 2.357 347 L HA 0.058 4.398 4.340 0.000 0.000 0.211 347 L C 1.093 177.834 176.870 -0.215 0.000 1.075 347 L CA 1.661 56.455 54.840 -0.076 0.000 0.830 347 L CB 0.056 42.065 42.059 -0.083 0.000 0.996 347 L HN 0.053 nan 8.230 nan 0.000 0.467 348 H N -0.634 118.349 119.070 -0.145 0.000 2.586 348 H HA 0.312 4.869 4.556 0.001 0.000 0.273 348 H C 0.398 175.579 175.328 -0.245 0.000 0.997 348 H CA 0.104 56.077 56.048 -0.125 0.000 1.177 348 H CB -0.200 29.590 29.762 0.047 0.000 1.471 348 H HN 0.286 nan 8.280 nan 0.000 0.538 349 N N 0.287 118.740 118.700 -0.412 0.000 2.666 349 N HA -0.201 4.539 4.740 0.000 0.000 0.248 349 N C -0.690 174.414 175.510 -0.675 0.000 1.118 349 N CA 1.071 53.668 53.050 -0.754 0.000 0.722 349 N CB -1.044 37.276 38.487 -0.279 0.000 1.050 349 N HN 0.592 nan 8.380 nan 0.000 0.550 350 I N -5.459 114.803 120.570 -0.513 0.000 2.802 350 I HA 0.376 4.547 4.170 0.000 0.000 0.298 350 I C 0.012 176.186 176.117 0.094 0.000 1.176 350 I CA -1.022 60.236 61.300 -0.070 0.000 1.025 350 I CB 1.785 39.810 38.000 0.041 0.000 1.243 350 I HN -0.105 nan 8.210 nan 0.000 0.424 351 N N 2.680 121.501 118.700 0.202 0.000 2.174 351 N HA -0.040 4.701 4.740 0.000 0.000 0.215 351 N C -0.377 175.022 175.510 -0.186 0.000 1.322 351 N CA 0.106 53.229 53.050 0.122 0.000 0.880 351 N CB 0.465 38.978 38.487 0.043 0.000 1.090 351 N HN 0.549 nan 8.380 nan 0.000 0.436 352 R N 1.658 121.966 120.500 -0.321 0.000 2.205 352 R HA 0.230 4.570 4.340 0.000 0.000 0.342 352 R C -2.414 173.574 176.300 -0.521 0.000 1.058 352 R CA -1.457 54.167 56.100 -0.793 0.000 0.904 352 R CB 0.464 30.449 30.300 -0.526 0.000 1.089 352 R HN 0.294 nan 8.270 nan 0.000 0.471 353 P HA -0.139 nan 4.420 nan 0.000 0.247 353 P C 0.967 178.159 177.300 -0.179 0.000 1.141 353 P CA 0.172 63.131 63.100 -0.235 0.000 0.858 353 P CB 0.269 31.875 31.700 -0.157 0.000 0.804 354 L N 3.545 124.693 121.223 -0.125 0.000 2.349 354 L HA -0.122 4.219 4.340 0.000 0.000 0.220 354 L C 1.609 178.444 176.870 -0.057 0.000 1.130 354 L CA 2.304 57.093 54.840 -0.085 0.000 0.791 354 L CB -2.570 39.455 42.059 -0.057 0.000 0.918 354 L HN 0.285 nan 8.230 nan 0.000 0.444 355 T N 0.153 114.676 114.554 -0.050 0.000 2.380 355 T HA -0.319 4.031 4.350 0.000 0.000 0.239 355 T C 1.493 176.179 174.700 -0.022 0.000 1.367 355 T CA 2.471 64.553 62.100 -0.029 0.000 1.235 355 T CB -0.316 68.539 68.868 -0.022 0.000 0.864 355 T HN 0.486 nan 8.240 nan 0.000 0.396 356 M N 0.488 120.079 119.600 -0.016 0.000 2.140 356 M HA -0.144 4.336 4.480 0.000 0.000 0.196 356 M C -0.441 175.855 176.300 -0.005 0.000 0.275 356 M CA 0.638 55.935 55.300 -0.004 0.000 0.375 356 M CB -0.946 31.652 32.600 -0.003 0.000 1.075 356 M HN 0.409 nan 8.290 nan 0.000 0.944 357 K N 1.076 121.473 120.400 -0.005 0.000 3.245 357 K HA 0.034 4.354 4.320 0.000 0.000 0.285 357 K C 0.481 177.080 176.600 -0.002 0.000 1.156 357 K CA 0.007 56.291 56.287 -0.005 0.000 1.162 357 K CB -0.345 32.152 32.500 -0.005 0.000 1.365 357 K HN 0.345 nan 8.250 nan 0.000 0.316 358 K N 1.669 122.068 120.400 -0.002 0.000 2.611 358 K HA -0.184 4.136 4.320 0.000 0.000 0.280 358 K C 1.040 177.640 176.600 -0.001 0.000 0.964 358 K CA 0.585 56.872 56.287 -0.000 0.000 1.029 358 K CB 0.520 33.019 32.500 -0.001 0.000 0.862 358 K HN 0.192 nan 8.250 nan 0.000 0.501 359 E N 2.612 122.812 120.200 -0.000 0.000 1.964 359 E HA 0.018 4.368 4.350 0.000 0.000 0.203 359 E C 0.046 176.645 176.600 -0.001 0.000 0.952 359 E CA 2.229 58.628 56.400 -0.001 0.000 0.892 359 E CB -0.677 29.022 29.700 -0.000 0.000 0.831 359 E HN 0.915 nan 8.360 nan 0.000 0.548 360 G N -0.149 108.650 108.800 -0.001 0.000 2.970 360 G HA2 -0.063 3.897 3.960 0.000 0.000 0.249 360 G HA3 -0.063 3.897 3.960 0.000 0.000 0.249 360 G C 0.183 175.083 174.900 -0.001 0.000 1.113 360 G CA 0.047 45.147 45.100 -0.002 0.000 1.119 360 G HN 0.546 nan 8.290 nan 0.000 0.552 361 I N -0.962 119.607 120.570 -0.001 0.000 3.225 361 I HA 0.030 4.200 4.170 0.000 0.000 0.382 361 I C 0.326 176.443 176.117 -0.001 0.000 0.780 361 I CA 0.197 61.497 61.300 -0.001 0.000 0.981 361 I CB -0.565 37.434 38.000 -0.001 0.000 3.547 361 I HN 0.537 nan 8.210 nan 0.000 0.963 362 Q N 1.654 121.454 119.800 -0.001 0.000 2.256 362 Q HA 0.471 4.811 4.340 0.000 0.000 0.232 362 Q C -0.238 175.761 176.000 -0.001 0.000 0.965 362 Q CA 0.560 56.363 55.803 -0.001 0.000 0.908 362 Q CB 1.080 29.818 28.738 -0.000 0.000 1.209 362 Q HN 0.245 nan 8.270 nan 0.000 0.489 363 T N 3.116 117.669 114.554 -0.001 0.000 2.806 363 T HA 0.431 4.781 4.350 0.000 0.000 0.290 363 T C 0.087 174.787 174.700 -0.001 0.000 0.966 363 T CA -0.468 61.631 62.100 -0.001 0.000 1.060 363 T CB 0.599 69.467 68.868 -0.001 0.000 0.927 363 T HN 0.480 nan 8.240 nan 0.000 0.485 364 R N 2.061 122.560 120.500 -0.001 0.000 2.954 364 R HA 0.228 4.569 4.340 0.000 0.000 0.276 364 R C 1.001 177.300 176.300 -0.001 0.000 1.218 364 R CA -0.683 55.416 56.100 -0.001 0.000 1.149 364 R CB 0.258 30.558 30.300 -0.001 0.000 1.112 364 R HN 0.600 nan 8.270 nan 0.000 0.577 365 N N 0.375 119.074 118.700 -0.001 0.000 2.381 365 N HA 0.313 5.053 4.740 0.000 0.000 0.289 365 N C 0.049 175.559 175.510 -0.001 0.000 1.288 365 N CA -0.188 52.861 53.050 -0.001 0.000 0.960 365 N CB 0.485 38.971 38.487 -0.001 0.000 1.116 365 N HN 0.281 nan 8.380 nan 0.000 0.557 366 R N 0.000 120.499 120.500 -0.001 0.000 0.000 366 R HA 0.000 4.340 4.340 0.000 0.000 0.000 366 R CA 0.000 56.099 56.100 -0.001 0.000 0.000 366 R CB 0.000 30.299 30.300 -0.001 0.000 0.000 366 R HN 0.000 nan 8.270 nan 0.000 0.000