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 1occ_1_J DATA FIRST_RESID 1 DATA SEQUENCE FENRVAEKQK LFQEDNGLPV HLKGGATDNI LYRVTMTLCL GGTLYSLYCL DATA SEQUENCE GWASFP 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 F HA 0.000 nan 4.527 nan 0.000 0.279 1 F C 0.000 175.804 175.800 0.006 0.000 0.967 1 F CA 0.000 58.003 58.000 0.006 0.000 1.383 1 F CB 0.000 39.004 39.000 0.006 0.000 1.145 2 E N 1.465 121.751 120.200 0.143 0.000 1.987 2 E HA 0.010 4.360 4.350 -0.000 0.000 0.198 2 E C -0.326 176.333 176.600 0.097 0.000 0.968 2 E CA 0.865 57.304 56.400 0.066 0.000 0.867 2 E CB -0.242 29.488 29.700 0.050 0.000 0.819 2 E HN 0.579 nan 8.360 nan 0.000 0.516 3 N N 0.338 119.111 118.700 0.122 0.000 2.596 3 N HA -0.149 4.591 4.740 -0.000 0.000 0.274 3 N C -0.978 174.568 175.510 0.060 0.000 1.258 3 N CA 0.523 53.625 53.050 0.085 0.000 0.636 3 N CB -0.337 38.190 38.487 0.067 0.000 0.928 3 N HN 0.517 nan 8.380 nan 0.000 0.540 4 R N 0.923 121.461 120.500 0.063 0.000 2.661 4 R HA 0.206 4.546 4.340 -0.000 0.000 0.429 4 R C 1.183 177.519 176.300 0.059 0.000 1.044 4 R CA 0.069 56.199 56.100 0.050 0.000 1.065 4 R CB -0.035 30.290 30.300 0.043 0.000 1.377 4 R HN 0.205 nan 8.270 nan 0.000 0.600 5 V N -0.646 119.303 119.914 0.059 0.000 2.594 5 V HA -0.089 4.031 4.120 -0.000 0.000 0.253 5 V C 2.126 178.260 176.094 0.066 0.000 1.069 5 V CA 2.039 64.378 62.300 0.065 0.000 1.082 5 V CB -0.090 31.763 31.823 0.050 0.000 0.680 5 V HN 0.431 nan 8.190 nan 0.000 0.469 6 A N 0.201 123.051 122.820 0.050 0.000 1.940 6 A HA -0.221 4.099 4.320 -0.000 0.000 0.219 6 A C 2.088 179.697 177.584 0.041 0.000 1.176 6 A CA 2.032 54.094 52.037 0.042 0.000 0.631 6 A CB -0.586 18.432 19.000 0.030 0.000 0.814 6 A HN 0.741 nan 8.150 nan 0.000 0.446 7 E N 0.033 120.256 120.200 0.040 0.000 2.047 7 E HA -0.171 4.179 4.350 -0.000 0.000 0.191 7 E C 1.962 178.584 176.600 0.037 0.000 0.987 7 E CA 1.228 57.643 56.400 0.026 0.000 0.799 7 E CB -0.133 29.579 29.700 0.021 0.000 0.752 7 E HN 0.546 nan 8.360 nan 0.000 0.449 8 K N 1.251 121.705 120.400 0.090 0.000 2.097 8 K HA -0.152 4.168 4.320 -0.000 0.000 0.205 8 K C 2.016 178.775 176.600 0.265 0.000 1.050 8 K CA 1.078 57.479 56.287 0.189 0.000 0.938 8 K CB -0.448 32.228 32.500 0.292 0.000 0.718 8 K HN 0.244 nan 8.250 nan 0.000 0.442 9 Q N 1.264 121.168 119.800 0.174 0.000 2.030 9 Q HA -0.104 4.236 4.340 -0.000 0.000 0.204 9 Q C 2.233 178.301 176.000 0.114 0.000 0.986 9 Q CA 1.435 57.330 55.803 0.154 0.000 0.843 9 Q CB -0.139 28.651 28.738 0.086 0.000 0.904 9 Q HN 0.316 nan 8.270 nan 0.000 0.420 10 K N 0.721 121.154 120.400 0.054 0.000 2.032 10 K HA -0.149 4.171 4.320 -0.000 0.000 0.209 10 K C 2.180 178.755 176.600 -0.041 0.000 1.048 10 K CA 0.914 57.207 56.287 0.009 0.000 0.927 10 K CB -0.361 32.136 32.500 -0.004 0.000 0.712 10 K HN 0.247 nan 8.250 nan 0.000 0.441 11 L N 0.170 121.330 121.223 -0.105 0.000 2.042 11 L HA -0.186 4.154 4.340 -0.000 0.000 0.210 11 L C 2.005 178.627 176.870 -0.413 0.000 1.076 11 L CA 1.514 56.178 54.840 -0.294 0.000 0.749 11 L CB -0.143 41.649 42.059 -0.445 0.000 0.893 11 L HN 0.056 nan 8.230 nan 0.000 0.432 12 F N -0.415 119.531 119.950 -0.006 0.000 2.615 12 F HA -0.052 4.475 4.527 -0.000 0.000 0.297 12 F C 2.445 178.240 175.800 -0.009 0.000 1.124 12 F CA 0.645 58.641 58.000 -0.008 0.000 1.451 12 F CB -0.180 38.818 39.000 -0.004 0.000 1.103 12 F HN 0.157 nan 8.300 nan 0.000 0.569 13 Q N -0.009 119.853 119.800 0.104 0.000 2.424 13 Q HA -0.033 4.307 4.340 -0.000 0.000 0.204 13 Q C 0.504 176.515 176.000 0.019 0.000 0.933 13 Q CA -0.042 55.800 55.803 0.065 0.000 0.929 13 Q CB 0.068 28.839 28.738 0.054 0.000 1.037 13 Q HN 0.352 nan 8.270 nan 0.000 0.511 14 E N 2.097 122.288 120.200 -0.015 0.000 2.493 14 E HA -0.121 4.229 4.350 -0.000 0.000 0.255 14 E C -0.540 176.046 176.600 -0.022 0.000 0.999 14 E CA -0.181 56.199 56.400 -0.033 0.000 0.934 14 E CB 0.387 30.045 29.700 -0.070 0.000 0.940 14 E HN -0.049 nan 8.360 nan 0.000 0.473 15 D N 3.991 124.382 120.400 -0.016 0.000 2.662 15 D HA -0.044 4.596 4.640 -0.000 0.000 0.228 15 D C 0.263 176.552 176.300 -0.018 0.000 1.093 15 D CA 0.186 54.179 54.000 -0.012 0.000 1.075 15 D CB -0.671 40.125 40.800 -0.007 0.000 1.122 15 D HN 0.561 nan 8.370 nan 0.000 0.475 16 N N 0.117 118.802 118.700 -0.026 0.000 2.268 16 N HA 0.072 4.812 4.740 -0.000 0.000 0.204 16 N C 1.214 176.707 175.510 -0.027 0.000 1.124 16 N CA -0.042 52.989 53.050 -0.031 0.000 0.838 16 N CB 0.426 38.886 38.487 -0.044 0.000 0.994 16 N HN 0.166 nan 8.380 nan 0.000 0.489 17 G N 1.141 109.929 108.800 -0.020 0.000 2.258 17 G HA2 -0.287 3.673 3.960 -0.000 0.000 0.274 17 G HA3 -0.287 3.673 3.960 -0.000 0.000 0.274 17 G C -0.216 174.665 174.900 -0.030 0.000 1.021 17 G CA 0.206 45.294 45.100 -0.019 0.000 0.798 17 G HN 0.358 nan 8.290 nan 0.000 0.507 18 L N 1.067 122.267 121.223 -0.039 0.000 2.334 18 L HA 0.509 4.849 4.340 -0.000 0.000 0.275 18 L C -1.439 175.387 176.870 -0.073 0.000 1.036 18 L CA -2.297 52.502 54.840 -0.069 0.000 0.807 18 L CB 1.832 43.845 42.059 -0.077 0.000 1.231 18 L HN -0.018 nan 8.230 nan 0.000 0.438 19 P HA -0.005 nan 4.420 nan 0.000 0.279 19 P C 0.775 178.000 177.300 -0.125 0.000 1.239 19 P CA -0.211 62.817 63.100 -0.120 0.000 0.789 19 P CB 1.811 33.400 31.700 -0.186 0.000 0.933 20 V N 3.445 123.371 119.914 0.019 0.000 2.363 20 V HA -0.273 3.847 4.120 -0.000 0.000 0.254 20 V C 2.206 178.343 176.094 0.071 0.000 1.074 20 V CA 2.496 64.837 62.300 0.068 0.000 1.069 20 V CB -1.532 30.324 31.823 0.056 0.000 0.659 20 V HN 0.743 nan 8.190 nan 0.000 0.455 21 H N -1.328 117.735 119.070 -0.012 0.000 2.562 21 H HA 0.087 4.643 4.556 -0.000 0.000 0.272 21 H C 1.340 176.655 175.328 -0.021 0.000 1.019 21 H CA 1.072 57.103 56.048 -0.028 0.000 1.160 21 H CB -0.139 29.573 29.762 -0.084 0.000 1.334 21 H HN 0.529 nan 8.280 nan 0.000 0.611 22 L N -0.670 120.402 121.223 -0.251 0.000 3.227 22 L HA 0.109 4.449 4.340 -0.000 0.000 0.287 22 L C 1.996 178.827 176.870 -0.066 0.000 1.161 22 L CA -0.178 54.545 54.840 -0.194 0.000 1.048 22 L CB 0.243 42.083 42.059 -0.365 0.000 1.541 22 L HN -0.107 nan 8.230 nan 0.000 0.590 23 K N 1.309 121.704 120.400 -0.007 0.000 2.293 23 K HA -0.116 4.204 4.320 -0.000 0.000 0.204 23 K C 1.560 178.139 176.600 -0.034 0.000 1.045 23 K CA 1.438 57.744 56.287 0.032 0.000 0.933 23 K CB -0.137 32.482 32.500 0.199 0.000 0.736 23 K HN 0.384 nan 8.250 nan 0.000 0.463 24 G N -0.094 108.772 108.800 0.111 0.000 3.233 24 G HA2 0.323 4.283 3.960 -0.000 0.000 0.227 24 G HA3 0.323 4.283 3.960 -0.000 0.000 0.227 24 G C 0.447 175.342 174.900 -0.009 0.000 1.175 24 G CA 0.446 45.569 45.100 0.038 0.000 0.781 24 G HN 0.495 nan 8.290 nan 0.000 0.542 25 G N -1.338 107.448 108.800 -0.024 0.000 2.280 25 G HA2 0.355 4.315 3.960 -0.000 0.000 0.277 25 G HA3 0.355 4.315 3.960 -0.000 0.000 0.277 25 G C 0.751 175.654 174.900 0.005 0.000 1.288 25 G CA 0.094 45.184 45.100 -0.017 0.000 1.075 25 G HN 0.881 nan 8.290 nan 0.000 0.480 26 A N -1.281 121.546 122.820 0.011 0.000 1.984 26 A HA 0.315 4.635 4.320 -0.000 0.000 0.214 26 A C 2.539 180.147 177.584 0.040 0.000 1.173 26 A CA 2.790 54.840 52.037 0.022 0.000 0.673 26 A CB -0.968 18.041 19.000 0.015 0.000 0.830 26 A HN 1.848 nan 8.150 nan 0.000 0.453 27 T N -0.524 114.054 114.554 0.042 0.000 2.788 27 T HA -0.163 4.187 4.350 -0.000 0.000 0.268 27 T C 1.310 176.055 174.700 0.075 0.000 1.044 27 T CA 1.528 63.660 62.100 0.053 0.000 1.139 27 T CB -0.526 68.372 68.868 0.050 0.000 0.867 27 T HN 0.343 nan 8.240 nan 0.000 0.454 28 D N 1.383 121.831 120.400 0.080 0.000 2.133 28 D HA -0.098 4.542 4.640 -0.000 0.000 0.195 28 D C 2.152 178.535 176.300 0.139 0.000 0.997 28 D CA 1.100 55.162 54.000 0.103 0.000 0.840 28 D CB -0.610 40.239 40.800 0.081 0.000 0.947 28 D HN 0.372 nan 8.370 nan 0.000 0.452 29 N N 0.230 118.999 118.700 0.116 0.000 2.084 29 N HA -0.103 4.637 4.740 -0.000 0.000 0.190 29 N C 1.913 177.525 175.510 0.171 0.000 1.030 29 N CA 1.246 54.394 53.050 0.164 0.000 0.849 29 N CB -0.159 38.389 38.487 0.103 0.000 1.012 29 N HN 0.378 nan 8.380 nan 0.000 0.423 30 I N -1.688 118.944 120.570 0.103 0.000 2.226 30 I HA -0.174 3.996 4.170 -0.000 0.000 0.245 30 I C 1.995 178.157 176.117 0.074 0.000 1.100 30 I CA 1.154 62.496 61.300 0.070 0.000 1.374 30 I CB -0.538 37.488 38.000 0.044 0.000 1.057 30 I HN 0.093 nan 8.210 nan 0.000 0.413 31 L N -0.020 121.261 121.223 0.097 0.000 2.013 31 L HA -0.266 4.074 4.340 -0.000 0.000 0.212 31 L C 2.896 179.845 176.870 0.132 0.000 1.073 31 L CA 2.115 57.014 54.840 0.098 0.000 0.753 31 L CB -0.792 41.331 42.059 0.107 0.000 0.890 31 L HN 0.406 nan 8.230 nan 0.000 0.432 32 Y N 1.208 121.541 120.300 0.054 0.000 2.053 32 Y HA -0.307 4.242 4.550 -0.000 0.000 0.277 32 Y C 2.724 178.649 175.900 0.042 0.000 1.159 32 Y CA 1.714 59.852 58.100 0.062 0.000 1.125 32 Y CB -0.475 38.047 38.460 0.104 0.000 0.969 32 Y HN 0.042 nan 8.280 nan 0.000 0.492 33 R N -0.651 119.718 120.500 -0.218 0.000 2.096 33 R HA -0.114 4.226 4.340 -0.000 0.000 0.235 33 R C 2.268 178.454 176.300 -0.189 0.000 1.127 33 R CA 1.480 57.386 56.100 -0.324 0.000 0.968 33 R CB -0.747 29.470 30.300 -0.138 0.000 0.861 33 R HN 0.294 nan 8.270 nan 0.000 0.440 34 V N 0.715 120.577 119.914 -0.086 0.000 2.261 34 V HA -0.255 3.865 4.120 -0.000 0.000 0.246 34 V C 2.189 178.248 176.094 -0.058 0.000 1.047 34 V CA 2.264 64.532 62.300 -0.053 0.000 1.015 34 V CB -0.571 31.244 31.823 -0.015 0.000 0.642 34 V HN 0.392 nan 8.190 nan 0.000 0.446 35 T N -0.173 114.355 114.554 -0.044 0.000 2.607 35 T HA -0.254 4.096 4.350 -0.000 0.000 0.267 35 T C 1.984 176.646 174.700 -0.065 0.000 1.049 35 T CA 1.820 63.905 62.100 -0.026 0.000 1.162 35 T CB -0.341 68.543 68.868 0.025 0.000 0.863 35 T HN 0.153 nan 8.240 nan 0.000 0.424 36 M N 1.082 120.589 119.600 -0.154 0.000 2.106 36 M HA -0.110 4.370 4.480 -0.000 0.000 0.259 36 M C 2.509 178.738 176.300 -0.119 0.000 1.068 36 M CA 1.613 56.806 55.300 -0.177 0.000 1.100 36 M CB -1.678 30.685 32.600 -0.395 0.000 1.351 36 M HN 0.282 nan 8.290 nan 0.000 0.404 37 T N 1.355 115.837 114.554 -0.121 0.000 2.643 37 T HA -0.092 4.258 4.350 -0.000 0.000 0.264 37 T C 2.006 176.679 174.700 -0.046 0.000 1.045 37 T CA 1.146 63.199 62.100 -0.078 0.000 1.155 37 T CB -0.338 68.485 68.868 -0.074 0.000 0.863 37 T HN 0.312 nan 8.240 nan 0.000 0.420 38 L N 0.529 121.729 121.223 -0.038 0.000 2.013 38 L HA -0.189 4.151 4.340 -0.000 0.000 0.212 38 L C 2.980 179.848 176.870 -0.004 0.000 1.073 38 L CA 1.162 55.992 54.840 -0.018 0.000 0.753 38 L CB -0.877 41.175 42.059 -0.012 0.000 0.890 38 L HN 0.413 nan 8.230 nan 0.000 0.432 39 C N -0.143 119.152 119.300 -0.009 0.000 2.413 39 C HA -0.166 4.294 4.460 -0.000 0.000 0.277 39 C C 2.772 177.767 174.990 0.008 0.000 1.228 39 C CA 0.635 59.654 59.018 0.002 0.000 1.731 39 C CB -0.870 26.869 27.740 -0.002 0.000 2.042 39 C HN 0.425 nan 8.230 nan 0.000 0.468 40 L N 0.816 122.037 121.223 -0.004 0.000 2.017 40 L HA -0.045 4.295 4.340 -0.000 0.000 0.208 40 L C 2.855 179.735 176.870 0.017 0.000 1.073 40 L CA 1.857 56.699 54.840 0.003 0.000 0.745 40 L CB -1.424 40.628 42.059 -0.012 0.000 0.894 40 L HN 0.516 nan 8.230 nan 0.000 0.432 41 G N -0.010 108.796 108.800 0.010 0.000 2.459 41 G HA2 -0.212 3.748 3.960 -0.000 0.000 0.217 41 G HA3 -0.212 3.748 3.960 -0.000 0.000 0.217 41 G C 1.605 176.547 174.900 0.071 0.000 1.183 41 G CA 0.822 45.935 45.100 0.022 0.000 0.776 41 G HN 0.473 nan 8.290 nan 0.000 0.552 42 G N 0.324 109.167 108.800 0.071 0.000 2.529 42 G HA2 -0.255 3.705 3.960 -0.000 0.000 0.219 42 G HA3 -0.255 3.705 3.960 -0.000 0.000 0.219 42 G C 1.871 176.839 174.900 0.113 0.000 1.177 42 G CA 1.956 47.127 45.100 0.119 0.000 0.773 42 G HN 0.402 nan 8.290 nan 0.000 0.573 43 T N 1.298 115.891 114.554 0.065 0.000 2.759 43 T HA -0.061 4.289 4.350 -0.000 0.000 0.269 43 T C 2.399 177.138 174.700 0.063 0.000 1.042 43 T CA 1.075 63.203 62.100 0.047 0.000 1.140 43 T CB -0.179 68.707 68.868 0.030 0.000 0.864 43 T HN 0.172 nan 8.240 nan 0.000 0.455 44 L N -0.536 120.737 121.223 0.083 0.000 2.027 44 L HA -0.066 4.274 4.340 -0.000 0.000 0.206 44 L C 2.432 179.408 176.870 0.176 0.000 1.074 44 L CA 1.404 56.303 54.840 0.100 0.000 0.745 44 L CB -0.619 41.485 42.059 0.075 0.000 0.898 44 L HN 0.216 nan 8.230 nan 0.000 0.433 45 Y N 1.449 121.772 120.300 0.039 0.000 2.165 45 Y HA -0.328 4.222 4.550 -0.000 0.000 0.286 45 Y C 2.973 178.940 175.900 0.111 0.000 1.155 45 Y CA 1.338 59.481 58.100 0.072 0.000 1.164 45 Y CB -0.713 37.766 38.460 0.032 0.000 0.978 45 Y HN 0.318 nan 8.280 nan 0.000 0.513 46 S N -0.310 115.352 115.700 -0.064 0.000 2.359 46 S HA -0.209 4.261 4.470 -0.000 0.000 0.224 46 S C 2.025 176.568 174.600 -0.094 0.000 1.035 46 S CA 1.501 59.599 58.200 -0.171 0.000 1.018 46 S CB -1.096 62.054 63.200 -0.084 0.000 0.876 46 S HN 0.314 nan 8.310 nan 0.000 0.448 47 L N 0.642 121.863 121.223 -0.003 0.000 2.079 47 L HA -0.011 4.329 4.340 -0.000 0.000 0.210 47 L C 2.456 179.348 176.870 0.036 0.000 1.081 47 L CA 1.680 56.527 54.840 0.013 0.000 0.752 47 L CB -1.421 40.663 42.059 0.042 0.000 0.896 47 L HN 0.499 nan 8.230 nan 0.000 0.433 48 Y N -0.593 119.693 120.300 -0.023 0.000 2.145 48 Y HA -0.304 4.246 4.550 -0.000 0.000 0.286 48 Y C 2.641 178.545 175.900 0.006 0.000 1.145 48 Y CA 1.608 59.716 58.100 0.014 0.000 1.148 48 Y CB -0.792 37.722 38.460 0.090 0.000 0.981 48 Y HN 0.190 nan 8.280 nan 0.000 0.507 49 C N 0.520 119.652 119.300 -0.281 0.000 2.413 49 C HA -0.189 4.271 4.460 -0.000 0.000 0.277 49 C C 2.849 177.764 174.990 -0.125 0.000 1.265 49 C CA 1.306 60.143 59.018 -0.302 0.000 1.752 49 C CB -1.572 25.969 27.740 -0.331 0.000 1.998 49 C HN 0.616 nan 8.230 nan 0.000 0.489 50 L N 0.826 121.967 121.223 -0.137 0.000 2.056 50 L HA -0.002 4.338 4.340 -0.000 0.000 0.207 50 L C 2.853 179.607 176.870 -0.192 0.000 1.078 50 L CA 1.658 56.426 54.840 -0.120 0.000 0.749 50 L CB -1.142 40.861 42.059 -0.093 0.000 0.901 50 L HN 0.482 nan 8.230 nan 0.000 0.433 51 G N -0.692 107.975 108.800 -0.221 0.000 2.422 51 G HA2 -0.314 3.646 3.960 -0.000 0.000 0.218 51 G HA3 -0.314 3.646 3.960 -0.000 0.000 0.218 51 G C 1.290 175.855 174.900 -0.558 0.000 1.146 51 G CA 0.492 45.384 45.100 -0.346 0.000 0.769 51 G HN 0.485 nan 8.290 nan 0.000 0.547 52 W N 1.664 122.610 121.300 -0.591 0.000 2.379 52 W HA 0.144 4.804 4.660 -0.000 0.000 0.307 52 W C 2.618 178.916 176.519 -0.367 0.000 1.200 52 W CA 2.048 59.073 57.345 -0.533 0.000 1.297 52 W CB -0.142 28.926 29.460 -0.653 0.000 1.140 52 W HN 0.198 nan 8.180 nan 0.000 0.507 53 A N -0.389 122.194 122.820 -0.395 0.000 2.119 53 A HA -0.073 4.247 4.320 -0.000 0.000 0.217 53 A C 1.924 179.290 177.584 -0.364 0.000 1.153 53 A CA 1.636 53.393 52.037 -0.466 0.000 0.692 53 A CB -0.932 18.002 19.000 -0.111 0.000 0.799 53 A HN 0.243 nan 8.150 nan 0.000 0.458 54 S N -0.344 115.138 115.700 -0.365 0.000 2.419 54 S HA 0.045 4.515 4.470 -0.000 0.000 0.233 54 S C 0.251 174.867 174.600 0.027 0.000 1.016 54 S CA 0.452 58.529 58.200 -0.205 0.000 0.974 54 S CB -0.299 62.738 63.200 -0.272 0.000 0.786 54 S HN 0.455 nan 8.310 nan 0.000 0.492 55 F N 1.944 121.732 119.950 -0.269 0.000 2.375 55 F HA 0.486 5.013 4.527 -0.000 0.000 0.333 55 F C -1.511 174.118 175.800 -0.285 0.000 1.104 55 F CA -3.674 54.175 58.000 -0.251 0.000 1.149 55 F CB -1.145 37.704 39.000 -0.252 0.000 1.190 55 F HN -0.042 nan 8.300 nan 0.000 0.533 56 P HA 0.000 nan 4.420 nan 0.000 0.000 56 P CA 0.000 63.056 63.100 -0.073 0.000 0.000 56 P CB 0.000 31.659 31.700 -0.068 0.000 0.000