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 2ao9_1_E DATA FIRST_RESID 14 DATA SEQUENCE MAKLDELKQK LTAKQIQAAY LLVENELMEX XXXEKRTQDE MANELGINRT DATA SEQUENCE TLWEWRTKNQ DFIAFKSEVA DSFLAEKREQ VYSKLMQLIL GPQPSVKAMQ DATA SEQUENCE LYMQRFGLLT DKKVIEGDL 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 14 M HA 0.000 nan 4.480 nan 0.000 0.227 14 M C 0.000 176.320 176.300 0.034 0.000 1.140 14 M CA 0.000 55.320 55.300 0.034 0.000 0.988 14 M CB 0.000 32.615 32.600 0.026 0.000 1.302 15 A N 0.687 123.519 122.820 0.021 0.000 1.897 15 A HA -0.064 4.256 4.320 0.000 0.000 0.215 15 A C 2.139 179.738 177.584 0.026 0.000 1.181 15 A CA 1.947 53.996 52.037 0.019 0.000 0.620 15 A CB -0.220 18.785 19.000 0.009 0.000 0.821 15 A HN 0.434 nan 8.150 nan 0.000 0.443 16 K N -0.705 119.712 120.400 0.028 0.000 2.166 16 K HA 0.234 4.554 4.320 0.000 0.000 0.201 16 K C 1.817 178.464 176.600 0.078 0.000 1.052 16 K CA 0.338 56.647 56.287 0.036 0.000 0.969 16 K CB -0.160 32.349 32.500 0.016 0.000 0.761 16 K HN 0.414 nan 8.250 nan 0.000 0.459 17 L N 0.850 122.132 121.223 0.099 0.000 2.079 17 L HA -0.231 4.110 4.340 0.000 0.000 0.210 17 L C 1.942 178.939 176.870 0.211 0.000 1.081 17 L CA 1.577 56.548 54.840 0.218 0.000 0.752 17 L CB -0.330 41.847 42.059 0.198 0.000 0.896 17 L HN 0.282 nan 8.230 nan 0.000 0.433 18 D N -0.425 120.043 120.400 0.113 0.000 2.149 18 D HA -0.224 4.416 4.640 0.000 0.000 0.201 18 D C 2.175 178.493 176.300 0.030 0.000 0.972 18 D CA 0.835 54.874 54.000 0.065 0.000 0.835 18 D CB 0.180 41.007 40.800 0.045 0.000 0.966 18 D HN 0.247 nan 8.370 nan 0.000 0.476 19 E N -0.199 120.020 120.200 0.032 0.000 2.106 19 E HA -0.144 4.206 4.350 0.000 0.000 0.192 19 E C 2.111 178.712 176.600 0.001 0.000 0.984 19 E CA 0.606 57.014 56.400 0.013 0.000 0.806 19 E CB -0.017 29.692 29.700 0.016 0.000 0.750 19 E HN 0.360 nan 8.360 nan 0.000 0.458 20 L N 0.556 121.797 121.223 0.029 0.000 2.072 20 L HA -0.096 4.245 4.340 0.000 0.000 0.205 20 L C 2.709 179.501 176.870 -0.130 0.000 1.079 20 L CA 0.936 55.784 54.840 0.012 0.000 0.752 20 L CB -0.257 41.887 42.059 0.142 0.000 0.906 20 L HN 0.018 nan 8.230 nan 0.000 0.436 21 K N -0.108 120.176 120.400 -0.192 0.000 2.173 21 K HA -0.251 4.069 4.320 0.000 0.000 0.207 21 K C 2.075 178.523 176.600 -0.254 0.000 1.046 21 K CA 1.495 57.538 56.287 -0.407 0.000 0.929 21 K CB -0.056 32.312 32.500 -0.220 0.000 0.720 21 K HN 0.426 nan 8.250 nan 0.000 0.453 22 Q N -0.058 119.659 119.800 -0.139 0.000 2.369 22 Q HA -0.079 4.261 4.340 0.000 0.000 0.206 22 Q C 1.180 177.121 176.000 -0.098 0.000 0.963 22 Q CA 0.781 56.525 55.803 -0.098 0.000 0.894 22 Q CB 0.205 28.909 28.738 -0.057 0.000 0.965 22 Q HN 0.255 nan 8.270 nan 0.000 0.475 23 K N 0.171 120.505 120.400 -0.110 0.000 2.444 23 K HA 0.147 4.467 4.320 0.000 0.000 0.193 23 K C 0.345 176.867 176.600 -0.131 0.000 1.024 23 K CA 0.281 56.511 56.287 -0.096 0.000 1.077 23 K CB 0.413 32.872 32.500 -0.068 0.000 0.833 23 K HN 0.118 nan 8.250 nan 0.000 0.517 24 L N 0.901 122.011 121.223 -0.187 0.000 2.333 24 L HA 0.241 4.581 4.340 0.000 0.000 0.269 24 L C 0.636 177.383 176.870 -0.205 0.000 1.010 24 L CA -0.991 53.712 54.840 -0.229 0.000 0.818 24 L CB 1.751 43.620 42.059 -0.316 0.000 1.306 24 L HN 0.005 nan 8.230 nan 0.000 0.430 25 T N -1.570 112.849 114.554 -0.224 0.000 2.828 25 T HA 0.332 4.682 4.350 0.000 0.000 0.290 25 T C 1.203 175.827 174.700 -0.127 0.000 1.019 25 T CA -0.007 61.999 62.100 -0.157 0.000 1.031 25 T CB 1.516 70.297 68.868 -0.145 0.000 1.001 25 T HN 0.670 nan 8.240 nan 0.000 0.531 26 A N 1.327 124.110 122.820 -0.061 0.000 1.917 26 A HA -0.122 4.198 4.320 0.000 0.000 0.219 26 A C 2.286 179.884 177.584 0.023 0.000 1.182 26 A CA 2.210 54.237 52.037 -0.017 0.000 0.633 26 A CB -1.034 17.969 19.000 0.004 0.000 0.819 26 A HN 0.849 nan 8.150 nan 0.000 0.448 27 K N -0.130 120.293 120.400 0.039 0.000 2.097 27 K HA -0.111 4.210 4.320 0.000 0.000 0.205 27 K C 2.155 178.825 176.600 0.115 0.000 1.050 27 K CA 1.857 58.224 56.287 0.134 0.000 0.938 27 K CB -0.405 32.242 32.500 0.245 0.000 0.718 27 K HN 0.650 nan 8.250 nan 0.000 0.442 28 Q N -0.279 119.404 119.800 -0.195 0.000 2.084 28 Q HA -0.097 4.243 4.340 0.000 0.000 0.202 28 Q C 2.087 178.167 176.000 0.134 0.000 0.978 28 Q CA 1.763 57.381 55.803 -0.310 0.000 0.844 28 Q CB -0.146 28.210 28.738 -0.636 0.000 0.898 28 Q HN 0.334 nan 8.270 nan 0.000 0.426 29 I N 0.419 121.016 120.570 0.045 0.000 2.179 29 I HA -0.327 3.843 4.170 0.000 0.000 0.242 29 I C 2.670 179.030 176.117 0.405 0.000 1.088 29 I CA 1.285 62.682 61.300 0.162 0.000 1.357 29 I CB -0.346 37.667 38.000 0.023 0.000 1.051 29 I HN 0.303 nan 8.210 nan 0.000 0.409 30 Q N 1.131 121.104 119.800 0.288 0.000 2.077 30 Q HA -0.275 4.065 4.340 0.000 0.000 0.206 30 Q C 2.329 178.536 176.000 0.344 0.000 0.989 30 Q CA 2.260 58.238 55.803 0.291 0.000 0.853 30 Q CB -0.155 28.701 28.738 0.196 0.000 0.907 30 Q HN 0.554 nan 8.270 nan 0.000 0.418 31 A N 0.757 123.810 122.820 0.390 0.000 1.883 31 A HA -0.176 4.144 4.320 0.000 0.000 0.217 31 A C 2.313 180.165 177.584 0.447 0.000 1.186 31 A CA 1.920 54.238 52.037 0.468 0.000 0.624 31 A CB -1.152 18.250 19.000 0.671 0.000 0.822 31 A HN 0.593 nan 8.150 nan 0.000 0.444 32 A N -1.510 121.564 122.820 0.424 0.000 1.908 32 A HA -0.122 4.198 4.320 0.000 0.000 0.218 32 A C 2.110 179.651 177.584 -0.072 0.000 1.181 32 A CA 1.701 53.751 52.037 0.021 0.000 0.627 32 A CB -0.845 18.106 19.000 -0.081 0.000 0.818 32 A HN 0.600 nan 8.150 nan 0.000 0.445 33 Y N -1.091 119.264 120.300 0.092 0.000 2.200 33 Y HA -0.128 4.423 4.550 0.000 0.000 0.290 33 Y C 2.250 178.135 175.900 -0.025 0.000 1.137 33 Y CA 1.369 59.484 58.100 0.024 0.000 1.163 33 Y CB -0.356 38.180 38.460 0.127 0.000 0.988 33 Y HN 0.331 nan 8.280 nan 0.000 0.518 34 L N -0.103 121.240 121.223 0.201 0.000 2.017 34 L HA -0.204 4.136 4.340 0.000 0.000 0.208 34 L C 2.027 178.919 176.870 0.038 0.000 1.073 34 L CA 1.670 56.581 54.840 0.119 0.000 0.745 34 L CB -0.957 41.189 42.059 0.145 0.000 0.894 34 L HN 0.216 nan 8.230 nan 0.000 0.432 35 L N -1.784 119.466 121.223 0.044 0.000 2.042 35 L HA -0.232 4.109 4.340 0.000 0.000 0.210 35 L C 2.380 179.177 176.870 -0.122 0.000 1.076 35 L CA 1.128 55.964 54.840 -0.006 0.000 0.749 35 L CB -0.606 41.481 42.059 0.047 0.000 0.893 35 L HN 0.135 nan 8.230 nan 0.000 0.432 36 V N -0.449 119.319 119.914 -0.243 0.000 2.323 36 V HA -0.227 3.893 4.120 0.000 0.000 0.244 36 V C 2.302 178.085 176.094 -0.518 0.000 1.041 36 V CA 1.623 63.656 62.300 -0.445 0.000 1.025 36 V CB -0.448 30.967 31.823 -0.680 0.000 0.656 36 V HN 0.431 nan 8.190 nan 0.000 0.451 37 E N 0.464 120.396 120.200 -0.448 0.000 2.085 37 E HA -0.286 4.064 4.350 0.000 0.000 0.194 37 E C 2.069 178.610 176.600 -0.098 0.000 0.994 37 E CA 1.572 57.832 56.400 -0.234 0.000 0.801 37 E CB -0.304 29.392 29.700 -0.006 0.000 0.743 37 E HN 0.569 nan 8.360 nan 0.000 0.453 38 N N 0.394 119.048 118.700 -0.076 0.000 2.272 38 N HA -0.176 4.565 4.740 0.000 0.000 0.185 38 N C 1.447 176.931 175.510 -0.043 0.000 1.014 38 N CA 1.103 54.133 53.050 -0.034 0.000 0.870 38 N CB 0.221 38.698 38.487 -0.017 0.000 0.975 38 N HN 0.108 nan 8.380 nan 0.000 0.433 39 E N -0.853 119.296 120.200 -0.084 0.000 2.251 39 E HA 0.147 4.497 4.350 0.000 0.000 0.194 39 E C 1.184 177.751 176.600 -0.056 0.000 0.964 39 E CA 0.402 56.761 56.400 -0.069 0.000 0.868 39 E CB 0.438 30.085 29.700 -0.088 0.000 0.828 39 E HN 0.399 nan 8.360 nan 0.000 0.481 40 L N -0.249 120.925 121.223 -0.082 0.000 2.966 40 L HA 0.352 4.692 4.340 0.000 0.000 0.262 40 L C 0.667 177.609 176.870 0.119 0.000 1.165 40 L CA -0.149 54.693 54.840 0.004 0.000 0.978 40 L CB 0.766 42.824 42.059 -0.003 0.000 1.337 40 L HN -0.041 nan 8.230 nan 0.000 0.563 41 M N 1.791 121.449 119.600 0.097 0.000 2.238 41 M HA 0.256 4.736 4.480 0.000 0.000 0.350 41 M C 0.352 176.706 176.300 0.091 0.000 1.138 41 M CA -0.578 54.823 55.300 0.168 0.000 1.040 41 M CB 1.164 33.904 32.600 0.232 0.000 1.639 41 M HN 0.036 nan 8.290 nan 0.000 0.451 48 K N 2.681 123.088 120.400 0.011 0.000 2.414 48 K HA 0.257 4.577 4.320 0.000 0.000 0.272 48 K C 0.052 176.660 176.600 0.013 0.000 0.993 48 K CA -0.112 56.181 56.287 0.010 0.000 0.964 48 K CB 0.437 32.940 32.500 0.005 0.000 0.925 48 K HN 0.347 nan 8.250 nan 0.000 0.487 49 R N 0.781 121.290 120.500 0.015 0.000 2.641 49 R HA 0.041 4.382 4.340 0.000 0.000 0.269 49 R C 0.495 176.806 176.300 0.018 0.000 1.074 49 R CA -0.105 56.005 56.100 0.018 0.000 1.133 49 R CB 0.472 30.786 30.300 0.023 0.000 1.029 49 R HN 0.703 nan 8.270 nan 0.000 0.488 50 T N -1.020 113.546 114.554 0.019 0.000 2.816 50 T HA 0.036 4.386 4.350 0.000 0.000 0.282 50 T C 1.115 175.831 174.700 0.026 0.000 0.993 50 T CA -0.857 61.256 62.100 0.021 0.000 0.994 50 T CB 1.044 69.924 68.868 0.020 0.000 1.025 50 T HN 0.398 nan 8.240 nan 0.000 0.529 51 Q N 0.571 120.390 119.800 0.032 0.000 2.096 51 Q HA -0.135 4.205 4.340 0.000 0.000 0.204 51 Q C 1.842 177.859 176.000 0.029 0.000 0.982 51 Q CA 1.855 57.682 55.803 0.039 0.000 0.850 51 Q CB -0.533 28.240 28.738 0.058 0.000 0.901 51 Q HN 0.730 nan 8.270 nan 0.000 0.422 52 D N 0.725 121.139 120.400 0.023 0.000 2.117 52 D HA -0.131 4.509 4.640 0.000 0.000 0.197 52 D C 1.801 178.107 176.300 0.009 0.000 0.987 52 D CA 0.938 54.944 54.000 0.010 0.000 0.829 52 D CB -0.093 40.711 40.800 0.007 0.000 0.961 52 D HN 0.375 nan 8.370 nan 0.000 0.460 53 E N -0.231 119.978 120.200 0.015 0.000 2.077 53 E HA -0.110 4.240 4.350 0.000 0.000 0.193 53 E C 2.174 178.788 176.600 0.023 0.000 0.989 53 E CA 0.724 57.134 56.400 0.017 0.000 0.800 53 E CB -0.038 29.673 29.700 0.019 0.000 0.746 53 E HN 0.285 nan 8.360 nan 0.000 0.452 54 M N 0.093 119.711 119.600 0.029 0.000 2.132 54 M HA -0.099 4.381 4.480 0.000 0.000 0.263 54 M C 2.487 178.809 176.300 0.036 0.000 1.065 54 M CA 1.209 56.534 55.300 0.042 0.000 1.122 54 M CB -0.138 32.495 32.600 0.054 0.000 1.365 54 M HN 0.118 nan 8.290 nan 0.000 0.411 55 A N 0.749 123.578 122.820 0.014 0.000 1.933 55 A HA -0.181 4.139 4.320 0.000 0.000 0.218 55 A C 1.839 179.417 177.584 -0.010 0.000 1.175 55 A CA 1.867 53.894 52.037 -0.017 0.000 0.628 55 A CB -0.750 18.224 19.000 -0.045 0.000 0.814 55 A HN 0.444 nan 8.150 nan 0.000 0.444 56 N N -0.271 118.429 118.700 0.000 0.000 2.058 56 N HA -0.159 4.581 4.740 0.000 0.000 0.191 56 N C 1.737 177.257 175.510 0.016 0.000 1.037 56 N CA 1.567 54.619 53.050 0.004 0.000 0.848 56 N CB -0.505 37.985 38.487 0.005 0.000 1.021 56 N HN 0.734 nan 8.380 nan 0.000 0.422 57 E N 0.499 120.715 120.200 0.027 0.000 2.118 57 E HA -0.131 4.219 4.350 0.000 0.000 0.195 57 E C 1.634 178.263 176.600 0.050 0.000 0.992 57 E CA 0.818 57.240 56.400 0.038 0.000 0.804 57 E CB -0.053 29.674 29.700 0.045 0.000 0.741 57 E HN 0.297 nan 8.360 nan 0.000 0.458 58 L N -0.630 120.627 121.223 0.057 0.000 2.478 58 L HA 0.102 4.443 4.340 0.000 0.000 0.223 58 L C 1.445 178.350 176.870 0.058 0.000 1.140 58 L CA 0.441 55.329 54.840 0.079 0.000 0.842 58 L CB -0.033 42.090 42.059 0.107 0.000 0.953 58 L HN 0.377 nan 8.230 nan 0.000 0.452 59 G N 1.602 110.420 108.800 0.030 0.000 2.221 59 G HA2 -0.282 3.678 3.960 0.000 0.000 0.265 59 G HA3 -0.282 3.678 3.960 0.000 0.000 0.265 59 G C 0.130 175.029 174.900 -0.002 0.000 1.041 59 G CA 0.646 45.755 45.100 0.016 0.000 0.807 59 G HN 0.492 nan 8.290 nan 0.000 0.502 60 I N -3.872 116.677 120.570 -0.035 0.000 2.957 60 I HA 0.651 4.821 4.170 0.000 0.000 0.310 60 I C -0.087 175.960 176.117 -0.117 0.000 1.063 60 I CA -1.687 59.554 61.300 -0.098 0.000 1.033 60 I CB 1.525 39.403 38.000 -0.204 0.000 1.230 60 I HN -0.103 nan 8.210 nan 0.000 0.447 61 N N 2.622 121.235 118.700 -0.146 0.000 2.508 61 N HA 0.152 4.892 4.740 0.000 0.000 0.264 61 N C 0.690 176.106 175.510 -0.156 0.000 1.216 61 N CA -0.274 52.698 53.050 -0.130 0.000 0.943 61 N CB 1.428 39.842 38.487 -0.121 0.000 1.113 61 N HN 0.651 nan 8.380 nan 0.000 0.447 62 R N 0.474 120.911 120.500 -0.105 0.000 2.103 62 R HA -0.179 4.161 4.340 0.000 0.000 0.242 62 R C 1.818 178.071 176.300 -0.079 0.000 1.142 62 R CA 2.267 58.322 56.100 -0.076 0.000 0.960 62 R CB -0.483 29.786 30.300 -0.052 0.000 0.858 62 R HN 0.784 nan 8.270 nan 0.000 0.439 63 T N -2.738 111.744 114.554 -0.120 0.000 2.867 63 T HA -0.078 4.272 4.350 0.000 0.000 0.268 63 T C 1.857 176.473 174.700 -0.139 0.000 1.057 63 T CA 1.768 63.794 62.100 -0.122 0.000 1.136 63 T CB -0.395 68.383 68.868 -0.151 0.000 0.874 63 T HN 0.150 nan 8.240 nan 0.000 0.466 64 T N 2.213 116.599 114.554 -0.280 0.000 2.737 64 T HA 0.040 4.390 4.350 0.000 0.000 0.265 64 T C 1.772 175.951 174.700 -0.868 0.000 1.038 64 T CA 1.243 63.002 62.100 -0.568 0.000 1.144 64 T CB -0.568 67.914 68.868 -0.643 0.000 0.866 64 T HN 0.224 nan 8.240 nan 0.000 0.434 65 L N 0.853 121.701 121.223 -0.625 0.000 2.042 65 L HA -0.036 4.304 4.340 0.000 0.000 0.210 65 L C 2.147 178.919 176.870 -0.163 0.000 1.076 65 L CA 1.666 56.240 54.840 -0.443 0.000 0.749 65 L CB -0.879 41.059 42.059 -0.202 0.000 0.893 65 L HN 0.478 nan 8.230 nan 0.000 0.432 66 W N 0.585 121.751 121.300 -0.223 0.000 2.338 66 W HA -0.209 4.451 4.660 0.000 0.000 0.304 66 W C 2.190 178.655 176.519 -0.091 0.000 1.212 66 W CA 1.855 59.132 57.345 -0.114 0.000 1.264 66 W CB -0.191 29.213 29.460 -0.093 0.000 1.142 66 W HN 0.263 nan 8.180 nan 0.000 0.512 67 E N -0.229 120.072 120.200 0.169 0.000 2.058 67 E HA -0.225 4.125 4.350 0.000 0.000 0.194 67 E C 1.893 178.576 176.600 0.138 0.000 0.997 67 E CA 1.858 58.343 56.400 0.141 0.000 0.801 67 E CB -1.063 28.681 29.700 0.073 0.000 0.746 67 E HN 0.326 nan 8.360 nan 0.000 0.450 68 W N 1.105 122.298 121.300 -0.178 0.000 2.355 68 W HA -0.081 4.580 4.660 0.000 0.000 0.309 68 W C 2.301 178.666 176.519 -0.257 0.000 1.206 68 W CA 0.512 57.614 57.345 -0.404 0.000 1.284 68 W CB -1.038 27.852 29.460 -0.949 0.000 1.145 68 W HN 0.117 nan 8.180 nan 0.000 0.502 69 R N -0.521 120.002 120.500 0.039 0.000 2.148 69 R HA -0.086 4.254 4.340 0.000 0.000 0.227 69 R C 2.065 178.375 176.300 0.017 0.000 1.103 69 R CA 1.971 58.151 56.100 0.132 0.000 0.983 69 R CB -0.586 29.725 30.300 0.018 0.000 0.874 69 R HN 0.261 nan 8.270 nan 0.000 0.451 70 T N -2.592 111.917 114.554 -0.074 0.000 3.000 70 T HA 0.177 4.527 4.350 0.000 0.000 0.248 70 T C 1.597 176.303 174.700 0.010 0.000 1.034 70 T CA -0.039 61.998 62.100 -0.105 0.000 1.060 70 T CB 0.417 69.131 68.868 -0.257 0.000 0.983 70 T HN -0.056 nan 8.240 nan 0.000 0.482 71 K N 0.781 121.220 120.400 0.066 0.000 2.425 71 K HA 0.254 4.574 4.320 0.000 0.000 0.201 71 K C 0.302 176.960 176.600 0.097 0.000 1.128 71 K CA -0.088 56.250 56.287 0.085 0.000 1.000 71 K CB 0.300 32.862 32.500 0.103 0.000 0.961 71 K HN 0.225 nan 8.250 nan 0.000 0.555 72 N N 2.755 121.532 118.700 0.129 0.000 2.558 72 N HA 0.029 4.769 4.740 0.000 0.000 0.233 72 N C 0.675 176.273 175.510 0.147 0.000 1.038 72 N CA 0.205 53.330 53.050 0.125 0.000 0.934 72 N CB 1.050 39.598 38.487 0.101 0.000 1.175 72 N HN -0.038 nan 8.380 nan 0.000 0.512 73 Q N 1.572 121.426 119.800 0.091 0.000 2.167 73 Q HA -0.105 4.235 4.340 0.000 0.000 0.202 73 Q C 0.500 176.542 176.000 0.069 0.000 0.970 73 Q CA 1.252 57.098 55.803 0.071 0.000 0.855 73 Q CB 0.190 28.953 28.738 0.042 0.000 0.911 73 Q HN 0.636 nan 8.270 nan 0.000 0.438 74 D N -0.097 120.342 120.400 0.065 0.000 2.117 74 D HA -0.133 4.508 4.640 0.000 0.000 0.198 74 D C 1.714 178.067 176.300 0.088 0.000 0.982 74 D CA 0.617 54.648 54.000 0.050 0.000 0.828 74 D CB -0.367 40.438 40.800 0.009 0.000 0.967 74 D HN 0.179 nan 8.370 nan 0.000 0.464 75 F N 1.728 121.660 119.950 -0.029 0.000 2.102 75 F HA -0.152 4.375 4.527 0.000 0.000 0.298 75 F C 2.227 178.062 175.800 0.058 0.000 1.105 75 F CA 1.163 59.161 58.000 -0.003 0.000 1.239 75 F CB -0.309 38.663 39.000 -0.047 0.000 0.991 75 F HN -0.162 nan 8.300 nan 0.000 0.474 76 I N 0.373 120.997 120.570 0.090 0.000 2.163 76 I HA -0.331 3.839 4.170 0.000 0.000 0.243 76 I C 2.713 178.769 176.117 -0.103 0.000 1.085 76 I CA 1.344 62.626 61.300 -0.029 0.000 1.347 76 I CB -1.070 36.963 38.000 0.055 0.000 1.044 76 I HN 0.256 nan 8.210 nan 0.000 0.408 77 A N 0.539 123.337 122.820 -0.036 0.000 1.902 77 A HA -0.243 4.078 4.320 0.000 0.000 0.217 77 A C 2.244 179.796 177.584 -0.053 0.000 1.181 77 A CA 1.433 53.448 52.037 -0.036 0.000 0.623 77 A CB -0.937 18.066 19.000 0.004 0.000 0.818 77 A HN 0.456 nan 8.150 nan 0.000 0.443 78 F N 0.706 120.539 119.950 -0.194 0.000 2.146 78 F HA -0.112 4.416 4.527 0.000 0.000 0.298 78 F C 2.144 177.755 175.800 -0.315 0.000 1.096 78 F CA 2.142 60.008 58.000 -0.224 0.000 1.275 78 F CB -0.222 38.649 39.000 -0.216 0.000 1.008 78 F HN 0.206 nan 8.300 nan 0.000 0.480 79 K N -0.208 119.915 120.400 -0.462 0.000 2.103 79 K HA -0.159 4.162 4.320 0.000 0.000 0.207 79 K C 2.225 178.562 176.600 -0.440 0.000 1.048 79 K CA 1.695 57.636 56.287 -0.577 0.000 0.930 79 K CB -0.308 31.828 32.500 -0.606 0.000 0.716 79 K HN 0.246 nan 8.250 nan 0.000 0.444 80 S N 0.826 116.341 115.700 -0.309 0.000 2.383 80 S HA -0.093 4.377 4.470 0.000 0.000 0.227 80 S C 1.551 176.015 174.600 -0.228 0.000 1.026 80 S CA 1.038 59.106 58.200 -0.221 0.000 0.981 80 S CB -0.169 62.944 63.200 -0.145 0.000 0.818 80 S HN 0.342 nan 8.310 nan 0.000 0.472 81 E N 0.970 121.005 120.200 -0.274 0.000 2.077 81 E HA -0.067 4.283 4.350 0.000 0.000 0.193 81 E C 2.298 178.711 176.600 -0.311 0.000 0.989 81 E CA 0.750 56.996 56.400 -0.258 0.000 0.800 81 E CB -0.674 28.878 29.700 -0.246 0.000 0.746 81 E HN 0.328 nan 8.360 nan 0.000 0.452 82 V N 1.764 121.360 119.914 -0.531 0.000 2.343 82 V HA -0.266 3.854 4.120 0.000 0.000 0.247 82 V C 2.468 178.463 176.094 -0.164 0.000 1.051 82 V CA 1.815 63.837 62.300 -0.463 0.000 1.036 82 V CB -0.942 30.341 31.823 -0.900 0.000 0.654 82 V HN 0.251 nan 8.190 nan 0.000 0.451 83 A N -0.027 122.645 122.820 -0.247 0.000 1.883 83 A HA -0.295 4.025 4.320 0.000 0.000 0.217 83 A C 2.009 179.569 177.584 -0.041 0.000 1.186 83 A CA 2.201 54.148 52.037 -0.151 0.000 0.624 83 A CB -0.720 18.171 19.000 -0.181 0.000 0.822 83 A HN 0.547 nan 8.150 nan 0.000 0.444 84 D N -0.119 120.237 120.400 -0.073 0.000 2.123 84 D HA -0.095 4.545 4.640 0.000 0.000 0.196 84 D C 2.324 178.615 176.300 -0.016 0.000 0.992 84 D CA 1.636 55.607 54.000 -0.047 0.000 0.833 84 D CB -0.426 40.333 40.800 -0.068 0.000 0.954 84 D HN 0.397 nan 8.370 nan 0.000 0.455 85 S N 0.039 115.735 115.700 -0.008 0.000 2.356 85 S HA -0.129 4.341 4.470 0.000 0.000 0.223 85 S C 1.845 176.445 174.600 -0.001 0.000 1.032 85 S CA 0.653 58.846 58.200 -0.011 0.000 1.005 85 S CB -0.386 62.803 63.200 -0.017 0.000 0.867 85 S HN 0.187 nan 8.310 nan 0.000 0.449 86 F N 1.127 121.029 119.950 -0.080 0.000 2.171 86 F HA -0.027 4.500 4.527 0.000 0.000 0.300 86 F C 2.049 177.815 175.800 -0.057 0.000 1.090 86 F CA 0.538 58.505 58.000 -0.055 0.000 1.293 86 F CB -0.558 38.409 39.000 -0.056 0.000 1.013 86 F HN 0.150 nan 8.300 nan 0.000 0.486 87 L N 0.170 121.462 121.223 0.115 0.000 2.056 87 L HA -0.083 4.257 4.340 0.000 0.000 0.207 87 L C 2.413 179.274 176.870 -0.015 0.000 1.078 87 L CA 1.851 56.711 54.840 0.034 0.000 0.749 87 L CB -1.164 40.898 42.059 0.006 0.000 0.901 87 L HN 0.055 nan 8.230 nan 0.000 0.433 88 A N -0.831 121.969 122.820 -0.033 0.000 1.908 88 A HA -0.268 4.052 4.320 0.000 0.000 0.218 88 A C 2.293 179.823 177.584 -0.089 0.000 1.181 88 A CA 1.789 53.786 52.037 -0.066 0.000 0.627 88 A CB -0.814 18.148 19.000 -0.064 0.000 0.818 88 A HN 0.586 nan 8.150 nan 0.000 0.445 89 E N 0.611 120.756 120.200 -0.091 0.000 2.267 89 E HA -0.201 4.149 4.350 0.000 0.000 0.197 89 E C 1.136 177.680 176.600 -0.093 0.000 0.998 89 E CA 1.256 57.593 56.400 -0.106 0.000 0.830 89 E CB -0.149 29.466 29.700 -0.143 0.000 0.751 89 E HN 0.680 nan 8.360 nan 0.000 0.491 90 K N 0.256 120.610 120.400 -0.077 0.000 2.458 90 K HA 0.048 4.368 4.320 0.000 0.000 0.194 90 K C 1.932 178.462 176.600 -0.116 0.000 1.024 90 K CA -0.193 56.053 56.287 -0.069 0.000 1.108 90 K CB 0.167 32.648 32.500 -0.031 0.000 0.846 90 K HN 0.007 nan 8.250 nan 0.000 0.518 91 R N 1.715 122.104 120.500 -0.185 0.000 2.091 91 R HA -0.187 4.153 4.340 0.000 0.000 0.238 91 R C 1.165 177.190 176.300 -0.457 0.000 1.136 91 R CA 1.680 57.575 56.100 -0.341 0.000 0.959 91 R CB 0.161 30.204 30.300 -0.428 0.000 0.856 91 R HN 0.075 nan 8.270 nan 0.000 0.437 92 E N 0.391 120.404 120.200 -0.310 0.000 2.150 92 E HA -0.167 4.184 4.350 0.000 0.000 0.193 92 E C 2.021 178.607 176.600 -0.024 0.000 0.985 92 E CA 1.158 57.461 56.400 -0.161 0.000 0.814 92 E CB 0.009 29.675 29.700 -0.056 0.000 0.752 92 E HN 0.440 nan 8.360 nan 0.000 0.466 93 Q N -0.217 119.559 119.800 -0.039 0.000 2.084 93 Q HA -0.133 4.207 4.340 0.000 0.000 0.202 93 Q C 2.156 178.175 176.000 0.032 0.000 0.978 93 Q CA 1.515 57.320 55.803 0.004 0.000 0.844 93 Q CB -0.047 28.688 28.738 -0.006 0.000 0.898 93 Q HN 0.197 nan 8.270 nan 0.000 0.426 94 V N -0.086 119.833 119.914 0.008 0.000 2.358 94 V HA -0.248 3.872 4.120 0.000 0.000 0.246 94 V C 1.916 178.123 176.094 0.189 0.000 1.047 94 V CA 1.516 63.854 62.300 0.063 0.000 1.035 94 V CB -0.723 31.116 31.823 0.026 0.000 0.658 94 V HN 0.334 nan 8.190 nan 0.000 0.452 95 Y N 0.625 120.942 120.300 0.029 0.000 2.165 95 Y HA -0.232 4.318 4.550 0.000 0.000 0.286 95 Y C 3.013 178.946 175.900 0.056 0.000 1.155 95 Y CA 1.361 59.491 58.100 0.050 0.000 1.164 95 Y CB -1.223 37.268 38.460 0.052 0.000 0.978 95 Y HN 0.301 nan 8.280 nan 0.000 0.513 96 S N -0.304 115.523 115.700 0.212 0.000 2.356 96 S HA -0.157 4.313 4.470 0.000 0.000 0.223 96 S C 2.168 176.825 174.600 0.095 0.000 1.032 96 S CA 1.213 59.488 58.200 0.126 0.000 1.005 96 S CB -0.022 63.230 63.200 0.088 0.000 0.867 96 S HN 0.251 nan 8.310 nan 0.000 0.449 97 K N 0.957 121.412 120.400 0.091 0.000 2.057 97 K HA -0.021 4.300 4.320 0.000 0.000 0.207 97 K C 2.125 178.768 176.600 0.071 0.000 1.049 97 K CA 0.933 57.261 56.287 0.068 0.000 0.931 97 K CB -1.144 31.391 32.500 0.059 0.000 0.714 97 K HN 0.419 nan 8.250 nan 0.000 0.440 98 L N 1.123 122.406 121.223 0.100 0.000 2.013 98 L HA -0.178 4.162 4.340 0.000 0.000 0.212 98 L C 2.182 179.093 176.870 0.068 0.000 1.073 98 L CA 1.711 56.608 54.840 0.095 0.000 0.753 98 L CB -0.387 41.752 42.059 0.132 0.000 0.890 98 L HN 0.083 nan 8.230 nan 0.000 0.432 99 M N -1.145 118.497 119.600 0.070 0.000 2.229 99 M HA -0.184 4.296 4.480 0.000 0.000 0.264 99 M C 2.269 178.576 176.300 0.012 0.000 1.063 99 M CA 1.394 56.712 55.300 0.030 0.000 1.114 99 M CB -1.288 31.335 32.600 0.039 0.000 1.387 99 M HN 0.492 nan 8.290 nan 0.000 0.420 100 Q N 0.403 120.220 119.800 0.027 0.000 2.124 100 Q HA -0.112 4.228 4.340 0.000 0.000 0.202 100 Q C 2.041 178.046 176.000 0.009 0.000 0.977 100 Q CA 1.137 56.951 55.803 0.017 0.000 0.850 100 Q CB 0.030 28.783 28.738 0.026 0.000 0.901 100 Q HN 0.472 nan 8.270 nan 0.000 0.429 101 L N -0.042 121.190 121.223 0.015 0.000 2.217 101 L HA -0.126 4.215 4.340 0.000 0.000 0.211 101 L C 2.064 178.932 176.870 -0.004 0.000 1.107 101 L CA 0.598 55.444 54.840 0.010 0.000 0.783 101 L CB -0.096 41.976 42.059 0.021 0.000 0.919 101 L HN 0.315 nan 8.230 nan 0.000 0.442 102 I N -0.870 119.690 120.570 -0.016 0.000 2.429 102 I HA -0.196 3.974 4.170 0.000 0.000 0.247 102 I C 1.902 177.986 176.117 -0.055 0.000 1.099 102 I CA 0.975 62.248 61.300 -0.046 0.000 1.422 102 I CB 0.070 38.015 38.000 -0.092 0.000 1.112 102 I HN 0.126 nan 8.210 nan 0.000 0.430 103 L N 0.564 121.756 121.223 -0.051 0.000 2.592 103 L HA 0.215 4.555 4.340 0.000 0.000 0.227 103 L C 1.337 178.187 176.870 -0.033 0.000 1.127 103 L CA -0.354 54.454 54.840 -0.053 0.000 0.884 103 L CB -0.522 41.504 42.059 -0.056 0.000 1.065 103 L HN 0.174 nan 8.230 nan 0.000 0.457 104 G N 0.438 109.224 108.800 -0.023 0.000 2.616 104 G HA2 0.164 4.124 3.960 0.000 0.000 0.268 104 G HA3 0.164 4.124 3.960 0.000 0.000 0.268 104 G C -1.465 173.425 174.900 -0.017 0.000 1.213 104 G CA -0.660 44.431 45.100 -0.015 0.000 0.926 104 G HN -0.017 nan 8.290 nan 0.000 0.523 105 P HA -0.040 nan 4.420 nan 0.000 0.231 105 P C 0.124 177.418 177.300 -0.011 0.000 1.158 105 P CA 0.946 64.039 63.100 -0.012 0.000 0.763 105 P CB 0.392 32.087 31.700 -0.009 0.000 0.805 106 Q N 0.806 120.600 119.800 -0.010 0.000 2.849 106 Q HA 0.292 4.632 4.340 0.000 0.000 0.289 106 Q C -2.368 173.626 176.000 -0.009 0.000 1.012 106 Q CA -1.673 54.125 55.803 -0.008 0.000 0.899 106 Q CB 0.799 29.534 28.738 -0.004 0.000 1.235 106 Q HN 0.218 nan 8.270 nan 0.000 0.457 107 P HA 0.006 nan 4.420 nan 0.000 0.268 107 P C -0.420 176.874 177.300 -0.009 0.000 1.205 107 P CA -0.075 63.015 63.100 -0.017 0.000 0.771 107 P CB 1.403 33.088 31.700 -0.025 0.000 0.858 108 S N 2.133 117.830 115.700 -0.006 0.000 2.438 108 S HA 0.113 4.584 4.470 0.000 0.000 0.293 108 S C 1.059 175.662 174.600 0.005 0.000 1.141 108 S CA -0.755 57.447 58.200 0.003 0.000 1.080 108 S CB 0.563 63.769 63.200 0.010 0.000 0.978 108 S HN 0.299 nan 8.310 nan 0.000 0.479 109 V N 5.943 125.861 119.914 0.007 0.000 2.427 109 V HA -0.087 4.033 4.120 0.000 0.000 0.248 109 V C 1.926 178.033 176.094 0.022 0.000 1.051 109 V CA 2.065 64.371 62.300 0.011 0.000 1.048 109 V CB -0.549 31.280 31.823 0.009 0.000 0.666 109 V HN 0.935 nan 8.190 nan 0.000 0.456 110 K N 0.955 121.368 120.400 0.021 0.000 2.057 110 K HA -0.008 4.312 4.320 0.000 0.000 0.207 110 K C 2.270 178.893 176.600 0.039 0.000 1.049 110 K CA 1.599 57.902 56.287 0.027 0.000 0.931 110 K CB -0.689 31.824 32.500 0.022 0.000 0.714 110 K HN 0.544 nan 8.250 nan 0.000 0.440 111 A N 0.881 123.724 122.820 0.038 0.000 1.930 111 A HA -0.136 4.184 4.320 0.000 0.000 0.217 111 A C 2.127 179.759 177.584 0.079 0.000 1.175 111 A CA 1.494 53.563 52.037 0.054 0.000 0.627 111 A CB -0.492 18.533 19.000 0.041 0.000 0.815 111 A HN 0.194 nan 8.150 nan 0.000 0.443 112 M N -1.156 118.478 119.600 0.056 0.000 2.159 112 M HA -0.210 4.270 4.480 0.000 0.000 0.263 112 M C 2.474 178.851 176.300 0.127 0.000 1.063 112 M CA 1.906 57.251 55.300 0.075 0.000 1.110 112 M CB -0.412 32.201 32.600 0.021 0.000 1.374 112 M HN 0.664 nan 8.290 nan 0.000 0.411 113 Q N 0.772 120.623 119.800 0.085 0.000 2.061 113 Q HA -0.227 4.113 4.340 0.000 0.000 0.204 113 Q C 1.953 178.005 176.000 0.087 0.000 0.984 113 Q CA 1.578 57.427 55.803 0.077 0.000 0.846 113 Q CB -0.024 28.743 28.738 0.048 0.000 0.902 113 Q HN 0.323 nan 8.270 nan 0.000 0.421 114 L N -0.171 121.103 121.223 0.085 0.000 2.046 114 L HA -0.175 4.166 4.340 0.000 0.000 0.208 114 L C 2.211 179.130 176.870 0.080 0.000 1.077 114 L CA 1.832 56.713 54.840 0.068 0.000 0.747 114 L CB -1.146 40.952 42.059 0.066 0.000 0.896 114 L HN 0.387 nan 8.230 nan 0.000 0.432 115 Y N -0.456 119.860 120.300 0.027 0.000 2.128 115 Y HA -0.329 4.221 4.550 0.000 0.000 0.284 115 Y C 2.544 178.529 175.900 0.141 0.000 1.154 115 Y CA 2.009 60.151 58.100 0.071 0.000 1.149 115 Y CB -0.170 38.334 38.460 0.074 0.000 0.976 115 Y HN 0.137 nan 8.280 nan 0.000 0.505 116 M N -0.218 119.536 119.600 0.257 0.000 2.117 116 M HA -0.266 4.214 4.480 0.000 0.000 0.262 116 M C 2.208 178.538 176.300 0.051 0.000 1.065 116 M CA 1.903 57.308 55.300 0.175 0.000 1.114 116 M CB -0.407 32.298 32.600 0.175 0.000 1.361 116 M HN 0.335 nan 8.290 nan 0.000 0.408 117 Q N -0.276 119.533 119.800 0.015 0.000 2.124 117 Q HA -0.194 4.146 4.340 0.000 0.000 0.202 117 Q C 2.070 177.998 176.000 -0.121 0.000 0.977 117 Q CA 1.183 56.967 55.803 -0.033 0.000 0.850 117 Q CB -0.232 28.494 28.738 -0.020 0.000 0.901 117 Q HN 0.279 nan 8.270 nan 0.000 0.429 118 R N 0.517 120.882 120.500 -0.225 0.000 2.117 118 R HA -0.152 4.188 4.340 0.000 0.000 0.243 118 R C 0.935 176.838 176.300 -0.661 0.000 1.143 118 R CA 1.602 57.415 56.100 -0.478 0.000 0.968 118 R CB -0.273 29.610 30.300 -0.694 0.000 0.863 118 R HN 0.188 nan 8.270 nan 0.000 0.444 119 F N -0.535 119.274 119.950 -0.236 0.000 2.693 119 F HA 0.364 4.891 4.527 0.000 0.000 0.303 119 F C 1.325 177.060 175.800 -0.107 0.000 1.097 119 F CA 0.285 58.169 58.000 -0.193 0.000 1.330 119 F CB 0.447 39.280 39.000 -0.278 0.000 1.067 119 F HN 0.253 nan 8.300 nan 0.000 0.565 120 G N 1.125 109.928 108.800 0.004 0.000 2.273 120 G HA2 -0.299 3.661 3.960 0.000 0.000 0.280 120 G HA3 -0.299 3.661 3.960 0.000 0.000 0.280 120 G C 0.824 175.746 174.900 0.036 0.000 1.047 120 G CA 0.466 45.572 45.100 0.011 0.000 0.869 120 G HN 0.484 nan 8.290 nan 0.000 0.502 121 L N -1.336 119.918 121.223 0.052 0.000 2.529 121 L HA 0.338 4.679 4.340 0.000 0.000 0.223 121 L C 1.412 178.308 176.870 0.042 0.000 1.113 121 L CA 0.242 55.115 54.840 0.056 0.000 0.861 121 L CB -0.009 42.099 42.059 0.082 0.000 1.012 121 L HN 0.251 nan 8.230 nan 0.000 0.461 122 L N -0.239 121.004 121.223 0.035 0.000 2.309 122 L HA 0.392 4.732 4.340 0.000 0.000 0.282 122 L C -0.266 176.615 176.870 0.018 0.000 1.036 122 L CA -0.196 54.661 54.840 0.028 0.000 0.806 122 L CB 1.663 43.740 42.059 0.029 0.000 1.220 122 L HN -0.138 nan 8.230 nan 0.000 0.429 123 T N 0.895 115.458 114.554 0.016 0.000 2.797 123 T HA 0.322 4.672 4.350 0.000 0.000 0.279 123 T C -0.843 173.863 174.700 0.010 0.000 0.991 123 T CA -0.629 61.477 62.100 0.011 0.000 0.979 123 T CB 1.355 70.230 68.868 0.011 0.000 0.943 123 T HN 0.372 nan 8.240 nan 0.000 0.444 124 D N 2.677 123.081 120.400 0.007 0.000 2.256 124 D HA 0.290 4.931 4.640 0.000 0.000 0.240 124 D C -0.199 176.104 176.300 0.005 0.000 1.062 124 D CA -0.415 53.589 54.000 0.006 0.000 0.832 124 D CB 1.935 42.738 40.800 0.005 0.000 1.135 124 D HN 0.340 nan 8.370 nan 0.000 0.484 125 K N 2.249 122.651 120.400 0.005 0.000 2.244 125 K HA 0.308 4.628 4.320 0.000 0.000 0.260 125 K C -0.810 175.792 176.600 0.003 0.000 0.951 125 K CA -0.768 55.521 56.287 0.004 0.000 0.826 125 K CB 0.947 33.449 32.500 0.004 0.000 1.108 125 K HN 0.061 nan 8.250 nan 0.000 0.433 126 K N 2.898 123.299 120.400 0.002 0.000 2.397 126 K HA 0.353 4.674 4.320 0.000 0.000 0.253 126 K C -1.105 175.496 176.600 0.002 0.000 0.932 126 K CA -0.858 55.430 56.287 0.002 0.000 0.795 126 K CB 2.159 34.659 32.500 0.002 0.000 1.159 126 K HN 0.284 nan 8.250 nan 0.000 0.424 127 V N 4.541 124.456 119.914 0.002 0.000 2.370 127 V HA 0.444 4.564 4.120 0.000 0.000 0.283 127 V C 0.086 176.180 176.094 0.001 0.000 1.023 127 V CA -0.755 61.545 62.300 0.001 0.000 0.857 127 V CB 1.062 32.886 31.823 0.001 0.000 0.985 127 V HN 0.595 nan 8.190 nan 0.000 0.443 128 I N 4.838 125.408 120.570 0.001 0.000 2.404 128 I HA 0.542 4.712 4.170 0.000 0.000 0.293 128 I C 0.038 176.155 176.117 0.001 0.000 0.992 128 I CA -0.308 60.992 61.300 0.001 0.000 1.149 128 I CB 1.757 39.758 38.000 0.001 0.000 1.315 128 I HN 0.618 nan 8.210 nan 0.000 0.446 129 E N 3.195 123.395 120.200 0.001 0.000 2.392 129 E HA 0.810 5.160 4.350 0.000 0.000 0.269 129 E C -0.159 176.441 176.600 0.000 0.000 0.924 129 E CA -0.749 55.651 56.400 0.001 0.000 0.784 129 E CB 2.659 32.359 29.700 0.001 0.000 1.292 129 E HN 0.813 nan 8.360 nan 0.000 0.447 130 G N 1.356 110.156 108.800 0.000 0.000 2.295 130 G HA2 0.051 4.011 3.960 0.000 0.000 0.195 130 G HA3 0.051 4.011 3.960 0.000 0.000 0.195 130 G C -1.745 173.155 174.900 0.000 0.000 1.269 130 G CA -0.169 44.931 45.100 0.000 0.000 1.170 130 G HN 0.740 nan 8.290 nan 0.000 0.511 131 D N -0.948 119.452 120.400 0.000 0.000 2.622 131 D HA 0.699 5.339 4.640 0.000 0.000 0.255 131 D C -1.111 175.189 176.300 0.000 0.000 1.246 131 D CA -0.427 53.573 54.000 0.000 0.000 0.795 131 D CB 1.759 42.559 40.800 0.000 0.000 1.369 131 D HN 0.741 nan 8.370 nan 0.000 0.425 132 L N 0.000 121.223 121.223 -0.000 0.000 2.949 132 L HA 0.000 4.340 4.340 0.000 0.000 0.249 132 L CA 0.000 54.840 54.840 -0.000 0.000 0.813 132 L CB 0.000 42.059 42.059 -0.000 0.000 0.961 132 L HN 0.000 nan 8.230 nan 0.000 0.502