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 2yz1_1_A DATA FIRST_RESID 7 DATA SEQUENCE ELKVTQPEKS VSVAAGDSTV LNcTLTSLLP VGPIKWYRGV GQSRLLIYSF DATA SEQUENCE TGEHFPRVTN VSDATKRNNM DFSIRISNVT PEDAGTYYcV KFQKGPSEPD DATA SEQUENCE TEIQSGGGTE VYVL 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 7 E HA 0.000 nan 4.350 nan 0.000 0.291 7 E C 0.000 176.585 176.600 -0.024 0.000 1.382 7 E CA 0.000 56.389 56.400 -0.019 0.000 0.976 7 E CB 0.000 29.690 29.700 -0.017 0.000 0.812 8 L N 4.299 125.502 121.223 -0.033 0.000 2.315 8 L HA 0.559 4.894 4.340 -0.008 0.000 0.283 8 L C -1.011 175.830 176.870 -0.050 0.000 1.089 8 L CA 0.361 55.174 54.840 -0.044 0.000 0.833 8 L CB 0.114 42.138 42.059 -0.059 0.000 1.170 8 L HN 0.386 nan 8.230 nan 0.000 0.442 9 K N 4.264 124.637 120.400 -0.045 0.000 2.426 9 K HA 0.583 4.898 4.320 -0.008 0.000 0.251 9 K C -1.456 175.112 176.600 -0.054 0.000 0.941 9 K CA -0.717 55.542 56.287 -0.046 0.000 0.808 9 K CB 2.429 34.912 32.500 -0.029 0.000 1.265 9 K HN 0.346 nan 8.250 nan 0.000 0.432 10 V N 1.938 121.813 119.914 -0.066 0.000 2.384 10 V HA 0.359 4.474 4.120 -0.008 0.000 0.287 10 V C -0.278 175.788 176.094 -0.046 0.000 1.020 10 V CA -0.578 61.677 62.300 -0.075 0.000 0.850 10 V CB 1.691 33.440 31.823 -0.123 0.000 0.987 10 V HN 0.694 nan 8.190 nan 0.000 0.436 11 T N 5.768 120.308 114.554 -0.023 0.000 2.770 11 T HA 0.540 4.885 4.350 -0.008 0.000 0.283 11 T C -0.490 174.219 174.700 0.014 0.000 0.988 11 T CA -0.452 61.648 62.100 -0.001 0.000 0.957 11 T CB 1.149 70.023 68.868 0.011 0.000 0.930 11 T HN 0.695 nan 8.240 nan 0.000 0.443 12 Q N 2.456 122.267 119.800 0.019 0.000 2.377 12 Q HA 0.427 4.762 4.340 -0.008 0.000 0.271 12 Q C -2.582 173.447 176.000 0.049 0.000 1.077 12 Q CA -2.395 53.438 55.803 0.051 0.000 0.820 12 Q CB 1.763 30.527 28.738 0.043 0.000 1.347 12 Q HN 0.348 nan 8.270 nan 0.000 0.444 13 P HA -0.078 nan 4.420 nan 0.000 0.264 13 P C -1.018 176.305 177.300 0.039 0.000 1.193 13 P CA 0.292 63.418 63.100 0.045 0.000 0.763 13 P CB 0.416 32.144 31.700 0.047 0.000 0.810 14 E N 4.486 124.704 120.200 0.029 0.000 1.893 14 E HA 0.147 4.492 4.350 -0.008 0.000 0.269 14 E C 0.425 177.040 176.600 0.024 0.000 1.129 14 E CA -0.170 56.245 56.400 0.026 0.000 0.904 14 E CB 0.092 29.806 29.700 0.022 0.000 1.077 14 E HN 0.434 nan 8.360 nan 0.000 0.407 15 K N -0.288 120.128 120.400 0.027 0.000 2.889 15 K HA 0.360 4.675 4.320 -0.008 0.000 0.290 15 K C -1.354 175.267 176.600 0.035 0.000 1.035 15 K CA -0.911 55.393 56.287 0.027 0.000 0.776 15 K CB 1.218 33.734 32.500 0.026 0.000 1.457 15 K HN 0.109 nan 8.250 nan 0.000 0.363 16 S N 0.453 116.176 115.700 0.038 0.000 2.557 16 S HA 0.463 4.929 4.470 -0.008 0.000 0.291 16 S C -1.697 172.937 174.600 0.057 0.000 1.116 16 S CA -0.628 57.605 58.200 0.055 0.000 0.992 16 S CB 1.623 64.850 63.200 0.044 0.000 1.028 16 S HN 0.530 nan 8.310 nan 0.000 0.484 17 V N 4.897 124.851 119.914 0.066 0.000 2.435 17 V HA 0.705 4.820 4.120 -0.008 0.000 0.290 17 V C -0.425 175.723 176.094 0.091 0.000 1.030 17 V CA -0.157 62.175 62.300 0.054 0.000 0.881 17 V CB 1.719 33.553 31.823 0.018 0.000 0.983 17 V HN 0.924 nan 8.190 nan 0.000 0.445 18 S N 5.398 121.156 115.700 0.097 0.000 2.437 18 S HA 0.693 5.158 4.470 -0.008 0.000 0.305 18 S C -0.686 173.938 174.600 0.039 0.000 1.109 18 S CA -0.407 57.874 58.200 0.134 0.000 1.099 18 S CB 1.477 64.804 63.200 0.213 0.000 1.004 18 S HN 0.896 nan 8.310 nan 0.000 0.475 19 V N 2.836 122.738 119.914 -0.019 0.000 2.760 19 V HA 0.823 4.938 4.120 -0.008 0.000 0.309 19 V C -0.328 175.717 176.094 -0.081 0.000 1.077 19 V CA -0.845 61.428 62.300 -0.045 0.000 0.910 19 V CB 1.706 33.499 31.823 -0.050 0.000 1.008 19 V HN 1.005 nan 8.190 nan 0.000 0.424 20 A N 5.164 127.947 122.820 -0.061 0.000 2.425 20 A HA 0.780 5.095 4.320 -0.008 0.000 0.249 20 A C 0.726 178.268 177.584 -0.069 0.000 1.084 20 A CA 0.298 52.294 52.037 -0.068 0.000 0.781 20 A CB 0.539 19.512 19.000 -0.044 0.000 1.019 20 A HN 2.148 nan 8.150 nan 0.000 0.490 21 A N 1.162 123.937 122.820 -0.075 0.000 2.567 21 A HA 0.454 4.769 4.320 -0.008 0.000 0.240 21 A C 1.631 179.188 177.584 -0.045 0.000 1.053 21 A CA 0.978 52.979 52.037 -0.060 0.000 0.755 21 A CB -0.818 18.149 19.000 -0.055 0.000 0.978 21 A HN 2.751 nan 8.150 nan 0.000 0.507 22 G N 2.198 110.974 108.800 -0.041 0.000 2.213 22 G HA2 -0.188 3.767 3.960 -0.008 0.000 0.236 22 G HA3 -0.188 3.767 3.960 -0.008 0.000 0.236 22 G C 0.035 174.912 174.900 -0.038 0.000 0.991 22 G CA 0.385 45.463 45.100 -0.035 0.000 0.629 22 G HN 0.802 nan 8.290 nan 0.000 0.517 23 D N 0.595 120.969 120.400 -0.043 0.000 2.387 23 D HA 0.701 5.336 4.640 -0.008 0.000 0.251 23 D C 0.469 176.737 176.300 -0.054 0.000 1.141 23 D CA 0.281 54.255 54.000 -0.044 0.000 0.987 23 D CB 1.303 42.078 40.800 -0.042 0.000 1.116 23 D HN 0.173 nan 8.370 nan 0.000 0.491 24 S N -0.846 114.819 115.700 -0.057 0.000 2.648 24 S HA 0.738 5.203 4.470 -0.008 0.000 0.305 24 S C -0.219 174.331 174.600 -0.083 0.000 1.094 24 S CA -0.648 57.508 58.200 -0.074 0.000 0.983 24 S CB 2.149 65.307 63.200 -0.070 0.000 1.101 24 S HN 0.412 nan 8.310 nan 0.000 0.514 25 T N 0.611 115.098 114.554 -0.112 0.000 2.868 25 T HA 0.604 4.949 4.350 -0.008 0.000 0.306 25 T C -1.770 172.836 174.700 -0.157 0.000 1.224 25 T CA -0.379 61.650 62.100 -0.119 0.000 1.012 25 T CB 1.205 70.001 68.868 -0.120 0.000 1.221 25 T HN 0.316 nan 8.240 nan 0.000 0.499 26 V N 4.080 123.911 119.914 -0.139 0.000 2.495 26 V HA 0.568 4.683 4.120 -0.008 0.000 0.298 26 V C -0.475 175.526 176.094 -0.155 0.000 1.031 26 V CA -0.769 61.435 62.300 -0.161 0.000 0.871 26 V CB 1.594 33.354 31.823 -0.106 0.000 0.988 26 V HN 0.699 nan 8.190 nan 0.000 0.432 27 L N 4.803 125.889 121.223 -0.229 0.000 2.287 27 L HA 0.554 4.889 4.340 -0.008 0.000 0.287 27 L C -0.143 176.754 176.870 0.045 0.000 1.022 27 L CA -0.552 54.204 54.840 -0.140 0.000 0.814 27 L CB 1.380 43.227 42.059 -0.353 0.000 1.217 27 L HN 0.562 nan 8.230 nan 0.000 0.420 28 N N 1.876 120.675 118.700 0.164 0.000 2.524 28 N HA 0.438 5.173 4.740 -0.008 0.000 0.283 28 N C -0.924 174.790 175.510 0.340 0.000 1.142 28 N CA -0.233 52.939 53.050 0.204 0.000 0.984 28 N CB 2.078 40.629 38.487 0.106 0.000 1.155 28 N HN 0.557 nan 8.380 nan 0.000 0.467 29 c N 1.211 119.998 118.600 0.312 0.000 2.811 29 c HA 0.676 5.241 4.570 -0.008 0.000 0.352 29 c C -0.668 173.532 174.090 0.183 0.000 1.098 29 c CA -0.397 56.063 56.329 0.217 0.000 1.295 29 c CB 0.334 42.971 42.510 0.213 0.000 1.758 29 c HN 0.888 nan 8.230 nan 0.000 0.488 30 T N 3.434 118.057 114.554 0.115 0.000 2.906 30 T HA 0.806 5.151 4.350 -0.008 0.000 0.295 30 T C -1.212 173.540 174.700 0.087 0.000 1.061 30 T CA -0.676 61.501 62.100 0.127 0.000 1.000 30 T CB 1.497 70.409 68.868 0.074 0.000 1.103 30 T HN 0.530 nan 8.240 nan 0.000 0.486 31 L N 1.975 123.269 121.223 0.120 0.000 2.334 31 L HA 0.587 4.922 4.340 -0.008 0.000 0.273 31 L C 1.720 178.613 176.870 0.038 0.000 1.013 31 L CA -0.372 54.493 54.840 0.042 0.000 0.816 31 L CB 1.996 44.069 42.059 0.022 0.000 1.278 31 L HN 1.083 nan 8.230 nan 0.000 0.431 32 T N -3.237 111.321 114.554 0.006 0.000 3.081 32 T HA 0.172 4.517 4.350 -0.008 0.000 0.255 32 T C 0.629 175.333 174.700 0.007 0.000 1.113 32 T CA 0.449 62.552 62.100 0.006 0.000 1.082 32 T CB 0.024 68.889 68.868 -0.005 0.000 0.939 32 T HN 0.391 nan 8.240 nan 0.000 0.506 33 S N -0.526 115.176 115.700 0.003 0.000 2.537 33 S HA 0.536 5.001 4.470 -0.008 0.000 0.271 33 S C -0.367 174.234 174.600 0.001 0.000 1.148 33 S CA -0.907 57.294 58.200 0.001 0.000 0.868 33 S CB 1.098 64.289 63.200 -0.015 0.000 1.115 33 S HN 0.252 nan 8.310 nan 0.000 0.461 34 L N 3.011 124.242 121.223 0.012 0.000 2.628 34 L HA 0.420 4.755 4.340 -0.008 0.000 0.229 34 L C -0.320 176.524 176.870 -0.043 0.000 1.137 34 L CA 0.175 55.019 54.840 0.008 0.000 0.909 34 L CB -0.211 41.879 42.059 0.052 0.000 1.137 34 L HN 0.394 nan 8.230 nan 0.000 0.470 35 L N 0.609 121.804 121.223 -0.047 0.000 2.334 35 L HA 0.500 4.835 4.340 -0.008 0.000 0.272 35 L C -1.972 174.854 176.870 -0.072 0.000 1.020 35 L CA -1.973 52.825 54.840 -0.069 0.000 0.812 35 L CB 1.403 43.437 42.059 -0.041 0.000 1.264 35 L HN -0.157 nan 8.230 nan 0.000 0.439 36 P HA 0.086 nan 4.420 nan 0.000 0.273 36 P C -0.603 176.573 177.300 -0.206 0.000 1.250 36 P CA -0.361 62.667 63.100 -0.119 0.000 0.793 36 P CB 0.759 32.413 31.700 -0.076 0.000 1.011 37 V N 0.493 120.159 119.914 -0.413 0.000 2.572 37 V HA 0.522 4.637 4.120 -0.008 0.000 0.291 37 V C 1.120 176.996 176.094 -0.363 0.000 1.039 37 V CA 1.325 63.301 62.300 -0.540 0.000 1.055 37 V CB -0.134 30.936 31.823 -1.254 0.000 0.969 37 V HN 1.096 nan 8.190 nan 0.000 0.482 38 G N 5.486 114.183 108.800 -0.171 0.000 2.316 38 G HA2 0.396 4.351 3.960 -0.008 0.000 0.296 38 G HA3 0.396 4.351 3.960 -0.008 0.000 0.296 38 G C -3.521 171.402 174.900 0.038 0.000 1.399 38 G CA -0.952 44.130 45.100 -0.031 0.000 0.833 38 G HN 0.475 nan 8.290 nan 0.000 0.565 39 P HA 0.453 nan 4.420 nan 0.000 0.269 39 P C -0.491 176.909 177.300 0.167 0.000 1.215 39 P CA -0.143 63.038 63.100 0.135 0.000 0.780 39 P CB 0.594 32.333 31.700 0.065 0.000 0.898 40 I N 2.738 123.386 120.570 0.130 0.000 2.354 40 I HA 0.315 4.480 4.170 -0.008 0.000 0.292 40 I C 0.493 176.810 176.117 0.335 0.000 0.989 40 I CA 0.003 61.351 61.300 0.079 0.000 1.188 40 I CB 0.960 38.714 38.000 -0.411 0.000 1.342 40 I HN 0.117 nan 8.210 nan 0.000 0.457 41 K N 4.617 125.221 120.400 0.340 0.000 2.316 41 K HA 0.494 4.809 4.320 -0.008 0.000 0.251 41 K C -1.611 175.132 176.600 0.238 0.000 0.934 41 K CA -0.667 55.794 56.287 0.290 0.000 0.802 41 K CB 1.974 34.541 32.500 0.111 0.000 1.171 41 K HN 0.332 nan 8.250 nan 0.000 0.426 42 W N 1.699 123.083 121.300 0.139 0.000 2.417 42 W HA 0.363 5.016 4.660 -0.012 0.000 0.317 42 W C -0.470 175.997 176.519 -0.086 0.000 1.121 42 W CA -0.025 57.429 57.345 0.182 0.000 1.208 42 W CB 0.711 30.341 29.460 0.282 0.000 1.253 42 W HN 0.439 nan 8.180 nan 0.000 0.533 43 Y N 1.319 121.921 120.300 0.503 0.000 2.536 43 Y HA 0.548 5.099 4.550 0.002 0.000 0.347 43 Y C 0.018 176.081 175.900 0.271 0.000 1.000 43 Y CA -1.573 56.727 58.100 0.335 0.000 1.051 43 Y CB 2.053 40.663 38.460 0.250 0.000 1.259 43 Y HN 0.247 nan 8.280 nan 0.000 0.468 44 R N 0.954 121.588 120.500 0.223 0.000 2.562 44 R HA 0.661 4.996 4.340 -0.008 0.000 0.298 44 R C 0.123 176.461 176.300 0.064 0.000 0.961 44 R CA 0.271 56.301 56.100 -0.116 0.000 0.881 44 R CB 1.340 31.391 30.300 -0.415 0.000 1.159 44 R HN 0.961 nan 8.270 nan 0.000 0.450 45 G N 1.374 110.225 108.800 0.085 0.000 2.584 45 G HA2 -0.194 3.761 3.960 -0.008 0.000 0.229 45 G HA3 -0.194 3.761 3.960 -0.008 0.000 0.229 45 G C -0.901 174.076 174.900 0.128 0.000 1.320 45 G CA -0.339 44.825 45.100 0.107 0.000 0.891 45 G HN 1.181 nan 8.290 nan 0.000 0.573 46 V N -2.834 117.111 119.914 0.052 0.000 3.130 46 V HA 1.086 5.201 4.120 -0.008 0.000 0.310 46 V C 1.036 177.111 176.094 -0.031 0.000 1.158 46 V CA 0.454 62.748 62.300 -0.010 0.000 1.029 46 V CB 0.996 32.820 31.823 0.001 0.000 1.057 46 V HN 3.168 nan 8.190 nan 0.000 0.436 47 G N 1.504 110.264 108.800 -0.067 0.000 2.685 47 G HA2 -0.099 3.856 3.960 -0.008 0.000 0.387 47 G HA3 -0.099 3.856 3.960 -0.008 0.000 0.387 47 G C 0.019 174.877 174.900 -0.071 0.000 1.324 47 G CA 0.279 45.345 45.100 -0.056 0.000 0.878 47 G HN 1.011 nan 8.290 nan 0.000 0.527 48 Q N -0.638 119.132 119.800 -0.051 0.000 2.369 48 Q HA 0.073 4.408 4.340 -0.008 0.000 0.206 48 Q C 2.185 178.169 176.000 -0.026 0.000 0.963 48 Q CA 1.537 57.311 55.803 -0.049 0.000 0.894 48 Q CB 0.084 28.804 28.738 -0.030 0.000 0.965 48 Q HN 0.494 nan 8.270 nan 0.000 0.475 49 S N 1.313 117.009 115.700 -0.007 0.000 2.573 49 S HA 0.118 4.583 4.470 -0.008 0.000 0.244 49 S C 0.116 174.744 174.600 0.048 0.000 0.984 49 S CA -0.483 57.732 58.200 0.024 0.000 1.001 49 S CB -0.045 63.169 63.200 0.023 0.000 0.788 49 S HN 0.347 nan 8.310 nan 0.000 0.456 50 R N 0.977 121.494 120.500 0.029 0.000 2.583 50 R HA 0.152 4.487 4.340 -0.008 0.000 0.274 50 R C -0.192 176.248 176.300 0.234 0.000 0.998 50 R CA -0.453 55.701 56.100 0.090 0.000 1.081 50 R CB 0.044 30.344 30.300 0.000 0.000 0.940 50 R HN 0.144 nan 8.270 nan 0.000 0.413 51 L N 3.834 125.195 121.223 0.229 0.000 2.319 51 L HA 0.201 4.536 4.340 -0.008 0.000 0.280 51 L C -0.576 176.456 176.870 0.270 0.000 1.099 51 L CA -0.645 54.319 54.840 0.208 0.000 0.828 51 L CB 0.961 43.086 42.059 0.111 0.000 1.150 51 L HN 0.671 nan 8.230 nan 0.000 0.442 52 L N 6.169 127.490 121.223 0.163 0.000 2.410 52 L HA 0.182 4.517 4.340 -0.008 0.000 0.273 52 L C 0.476 177.320 176.870 -0.043 0.000 1.152 52 L CA 0.671 55.425 54.840 -0.144 0.000 0.855 52 L CB 0.434 42.419 42.059 -0.125 0.000 1.129 52 L HN 0.679 nan 8.230 nan 0.000 0.463 53 I N 4.703 125.262 120.570 -0.018 0.000 3.565 53 I HA 0.195 4.360 4.170 -0.008 0.000 0.287 53 I C -0.364 175.834 176.117 0.134 0.000 1.193 53 I CA 0.345 61.715 61.300 0.117 0.000 1.402 53 I CB -0.364 37.796 38.000 0.268 0.000 1.284 53 I HN 0.617 nan 8.210 nan 0.000 0.454 54 Y N 0.080 120.387 120.300 0.011 0.000 2.521 54 Y HA 0.464 5.008 4.550 -0.010 0.000 0.332 54 Y C -1.055 174.863 175.900 0.031 0.000 1.121 54 Y CA -0.820 57.265 58.100 -0.024 0.000 1.037 54 Y CB 1.795 40.211 38.460 -0.073 0.000 1.330 54 Y HN -0.210 nan 8.280 nan 0.000 0.452 55 S N 5.204 120.618 115.700 -0.477 0.000 2.605 55 S HA 0.489 4.955 4.470 -0.008 0.000 0.308 55 S C -1.432 173.066 174.600 -0.171 0.000 1.113 55 S CA -0.513 57.594 58.200 -0.155 0.000 1.049 55 S CB 0.393 63.475 63.200 -0.197 0.000 1.001 55 S HN 0.465 nan 8.310 nan 0.000 0.480 56 F N 2.299 122.396 119.950 0.246 0.000 2.451 56 F HA 0.242 4.763 4.527 -0.010 0.000 0.356 56 F C 1.745 177.646 175.800 0.167 0.000 1.178 56 F CA -0.430 57.745 58.000 0.292 0.000 1.210 56 F CB 0.187 39.500 39.000 0.522 0.000 1.504 56 F HN 0.526 nan 8.300 nan 0.000 0.598 57 T N 0.842 115.515 114.554 0.199 0.000 2.701 57 T HA 0.187 4.532 4.350 -0.008 0.000 0.263 57 T C 1.506 176.299 174.700 0.155 0.000 1.040 57 T CA 1.238 63.411 62.100 0.121 0.000 1.147 57 T CB -0.562 68.330 68.868 0.040 0.000 0.865 57 T HN 0.867 nan 8.240 nan 0.000 0.426 58 G N 1.756 110.661 108.800 0.174 0.000 2.542 58 G HA2 -0.215 3.740 3.960 -0.008 0.000 0.235 58 G HA3 -0.215 3.740 3.960 -0.008 0.000 0.235 58 G C -0.258 174.732 174.900 0.150 0.000 1.286 58 G CA -0.064 45.139 45.100 0.172 0.000 0.904 58 G HN 0.795 nan 8.290 nan 0.000 0.577 59 E N -0.122 120.174 120.200 0.160 0.000 2.373 59 E HA 0.402 4.747 4.350 -0.008 0.000 0.263 59 E C 0.083 176.841 176.600 0.264 0.000 1.073 59 E CA -0.324 56.194 56.400 0.196 0.000 0.894 59 E CB 0.748 30.564 29.700 0.194 0.000 1.008 59 E HN 0.705 nan 8.360 nan 0.000 0.420 60 H N 3.225 122.376 119.070 0.135 0.000 2.970 60 H HA 0.153 4.703 4.556 -0.009 0.000 0.226 60 H C -1.604 173.816 175.328 0.153 0.000 1.909 60 H CA -0.984 55.135 56.048 0.118 0.000 1.388 60 H CB -1.269 28.534 29.762 0.068 0.000 1.773 60 H HN 0.425 nan 8.280 nan 0.000 0.559 61 F N 4.401 124.381 119.950 0.051 0.000 2.385 61 F HA 0.348 4.870 4.527 -0.009 0.000 0.336 61 F C -1.557 174.217 175.800 -0.043 0.000 1.100 61 F CA -2.492 55.498 58.000 -0.016 0.000 1.116 61 F CB 1.566 40.586 39.000 0.034 0.000 1.166 61 F HN 0.273 nan 8.300 nan 0.000 0.511 62 P HA 0.043 nan 4.420 nan 0.000 0.262 62 P C 1.010 177.978 177.300 -0.552 0.000 1.304 62 P CA 0.268 62.747 63.100 -1.035 0.000 0.859 62 P CB 0.211 31.373 31.700 -0.896 0.000 1.310 63 R N 0.878 121.119 120.500 -0.432 0.000 2.105 63 R HA -0.033 4.302 4.340 -0.008 0.000 0.239 63 R C 0.421 176.575 176.300 -0.242 0.000 1.135 63 R CA 1.411 57.295 56.100 -0.361 0.000 0.967 63 R CB -0.970 28.985 30.300 -0.576 0.000 0.861 63 R HN 0.031 nan 8.270 nan 0.000 0.442 64 V N 0.016 119.815 119.914 -0.191 0.000 2.555 64 V HA 0.263 4.378 4.120 -0.008 0.000 0.302 64 V C 0.501 176.602 176.094 0.012 0.000 1.038 64 V CA 0.034 62.306 62.300 -0.047 0.000 0.887 64 V CB 1.862 33.712 31.823 0.045 0.000 0.991 64 V HN 0.486 nan 8.190 nan 0.000 0.434 65 T N -1.211 113.373 114.554 0.050 0.000 3.043 65 T HA 0.091 4.436 4.350 -0.008 0.000 0.272 65 T C 0.549 175.363 174.700 0.189 0.000 0.990 65 T CA 0.114 62.328 62.100 0.190 0.000 0.897 65 T CB -0.171 68.752 68.868 0.092 0.000 1.111 65 T HN 0.618 nan 8.240 nan 0.000 0.529 66 N N 0.894 119.667 118.700 0.122 0.000 2.365 66 N HA 0.255 4.990 4.740 -0.008 0.000 0.257 66 N C -0.879 174.683 175.510 0.086 0.000 1.287 66 N CA -0.371 52.736 53.050 0.094 0.000 0.882 66 N CB 0.588 39.113 38.487 0.063 0.000 1.250 66 N HN 0.276 nan 8.380 nan 0.000 0.507 67 V N 0.849 120.826 119.914 0.104 0.000 2.540 67 V HA 0.739 4.854 4.120 -0.008 0.000 0.302 67 V C -0.242 175.910 176.094 0.096 0.000 1.035 67 V CA -0.635 61.721 62.300 0.093 0.000 0.873 67 V CB 1.528 33.409 31.823 0.098 0.000 0.992 67 V HN 0.475 nan 8.190 nan 0.000 0.428 68 S N 1.583 117.331 115.700 0.081 0.000 2.618 68 S HA 0.566 5.031 4.470 -0.008 0.000 0.277 68 S C -1.148 173.497 174.600 0.074 0.000 1.138 68 S CA -0.872 57.377 58.200 0.081 0.000 0.844 68 S CB 2.018 65.258 63.200 0.067 0.000 1.127 68 S HN 0.648 nan 8.310 nan 0.000 0.474 69 D N 0.630 121.078 120.400 0.081 0.000 2.383 69 D HA 0.433 5.068 4.640 -0.008 0.000 0.252 69 D C 0.525 176.851 176.300 0.044 0.000 1.166 69 D CA -0.065 53.978 54.000 0.072 0.000 0.879 69 D CB 1.302 42.155 40.800 0.088 0.000 1.164 69 D HN 0.753 nan 8.370 nan 0.000 0.462 70 A N 2.844 125.687 122.820 0.038 0.000 2.545 70 A HA 0.131 4.446 4.320 -0.008 0.000 0.277 70 A C 1.309 178.903 177.584 0.017 0.000 1.301 70 A CA 0.191 52.243 52.037 0.024 0.000 0.935 70 A CB -0.190 18.825 19.000 0.025 0.000 1.093 70 A HN 0.587 nan 8.150 nan 0.000 0.519 71 T N -3.413 111.152 114.554 0.018 0.000 3.023 71 T HA 0.264 4.609 4.350 -0.008 0.000 0.253 71 T C 0.618 175.317 174.700 -0.002 0.000 1.038 71 T CA -0.020 62.089 62.100 0.015 0.000 0.962 71 T CB -0.029 68.857 68.868 0.031 0.000 1.018 71 T HN 0.276 nan 8.240 nan 0.000 0.521 72 K N 1.201 121.588 120.400 -0.020 0.000 2.118 72 K HA 0.431 4.746 4.320 -0.008 0.000 0.264 72 K C 1.036 177.609 176.600 -0.044 0.000 1.000 72 K CA -0.717 55.540 56.287 -0.050 0.000 0.929 72 K CB 1.245 33.680 32.500 -0.109 0.000 1.021 72 K HN 0.059 nan 8.250 nan 0.000 0.463 73 R N 0.855 121.327 120.500 -0.047 0.000 2.092 73 R HA -0.128 4.207 4.340 -0.008 0.000 0.231 73 R C 0.467 176.740 176.300 -0.045 0.000 1.119 73 R CA 1.110 57.187 56.100 -0.039 0.000 0.970 73 R CB -0.163 30.116 30.300 -0.035 0.000 0.864 73 R HN 0.516 nan 8.270 nan 0.000 0.440 74 N N -0.610 118.049 118.700 -0.069 0.000 2.371 74 N HA 0.123 4.858 4.740 -0.008 0.000 0.291 74 N C -0.661 174.780 175.510 -0.115 0.000 1.053 74 N CA -0.363 52.645 53.050 -0.070 0.000 0.870 74 N CB 1.276 39.728 38.487 -0.057 0.000 1.503 74 N HN -0.047 nan 8.380 nan 0.000 0.485 75 N N 2.145 120.794 118.700 -0.084 0.000 2.520 75 N HA -0.045 4.690 4.740 -0.008 0.000 0.185 75 N C 0.464 175.902 175.510 -0.120 0.000 1.068 75 N CA 0.639 53.629 53.050 -0.101 0.000 0.911 75 N CB 0.111 38.578 38.487 -0.033 0.000 0.961 75 N HN 0.517 nan 8.380 nan 0.000 0.446 76 M N 0.016 119.569 119.600 -0.079 0.000 2.428 76 M HA 0.157 4.633 4.480 -0.008 0.000 0.239 76 M C -0.121 176.165 176.300 -0.025 0.000 1.121 76 M CA 0.150 55.471 55.300 0.034 0.000 1.019 76 M CB -0.750 31.882 32.600 0.054 0.000 1.485 76 M HN -0.074 nan 8.290 nan 0.000 0.484 77 D N 0.068 120.278 120.400 -0.316 0.000 2.225 77 D HA 0.294 4.929 4.640 -0.008 0.000 0.248 77 D C -0.776 175.015 176.300 -0.849 0.000 1.096 77 D CA -0.212 53.603 54.000 -0.307 0.000 0.863 77 D CB 0.770 41.449 40.800 -0.201 0.000 1.156 77 D HN 0.066 nan 8.370 nan 0.000 0.450 78 F N 1.193 121.041 119.950 -0.170 0.000 2.810 78 F HA 0.240 4.763 4.527 -0.006 0.000 0.353 78 F C 0.687 176.581 175.800 0.155 0.000 1.227 78 F CA -0.587 57.191 58.000 -0.371 0.000 1.210 78 F CB 0.341 39.067 39.000 -0.456 0.000 1.039 78 F HN 0.077 nan 8.300 nan 0.000 0.509 79 S N 2.231 118.057 115.700 0.209 0.000 2.572 79 S HA 0.507 4.972 4.470 -0.008 0.000 0.279 79 S C 0.036 174.672 174.600 0.059 0.000 1.341 79 S CA -0.281 58.041 58.200 0.203 0.000 1.043 79 S CB 0.611 63.851 63.200 0.067 0.000 0.887 79 S HN 0.372 nan 8.310 nan 0.000 0.516 80 I N -0.443 119.954 120.570 -0.287 0.000 2.740 80 I HA 0.700 4.865 4.170 -0.008 0.000 0.303 80 I C -0.401 175.454 176.117 -0.437 0.000 1.044 80 I CA -1.220 59.760 61.300 -0.534 0.000 1.064 80 I CB 1.831 39.249 38.000 -0.970 0.000 1.249 80 I HN 0.435 nan 8.210 nan 0.000 0.433 81 R N 4.856 125.132 120.500 -0.373 0.000 2.387 81 R HA 0.675 5.010 4.340 -0.008 0.000 0.314 81 R C -1.501 174.638 176.300 -0.268 0.000 0.958 81 R CA -0.618 55.319 56.100 -0.272 0.000 0.846 81 R CB 1.371 31.559 30.300 -0.187 0.000 1.147 81 R HN 0.784 nan 8.270 nan 0.000 0.447 82 I N 3.329 123.747 120.570 -0.254 0.000 2.312 82 I HA 0.203 4.368 4.170 -0.008 0.000 0.290 82 I C -0.221 175.813 176.117 -0.137 0.000 1.008 82 I CA -0.426 60.753 61.300 -0.202 0.000 1.226 82 I CB 1.902 39.759 38.000 -0.238 0.000 1.371 82 I HN 0.525 nan 8.210 nan 0.000 0.468 83 S N 4.818 120.457 115.700 -0.102 0.000 2.499 83 S HA 0.255 4.720 4.470 -0.008 0.000 0.279 83 S C 0.117 174.682 174.600 -0.058 0.000 1.219 83 S CA -0.543 57.612 58.200 -0.075 0.000 1.062 83 S CB 0.546 63.709 63.200 -0.062 0.000 0.978 83 S HN 0.802 nan 8.310 nan 0.000 0.489 84 N N 0.044 118.713 118.700 -0.053 0.000 2.671 84 N HA -0.155 4.580 4.740 -0.008 0.000 0.261 84 N C -0.077 175.408 175.510 -0.040 0.000 1.053 84 N CA 0.471 53.495 53.050 -0.042 0.000 0.732 84 N CB -1.484 36.983 38.487 -0.033 0.000 0.887 84 N HN 0.568 nan 8.380 nan 0.000 0.546 85 V N -1.441 118.443 119.914 -0.049 0.000 2.814 85 V HA 0.310 4.425 4.120 -0.008 0.000 0.307 85 V C 1.144 177.219 176.094 -0.031 0.000 1.089 85 V CA 0.521 62.796 62.300 -0.043 0.000 1.212 85 V CB 0.897 32.687 31.823 -0.055 0.000 0.912 85 V HN 0.434 nan 8.190 nan 0.000 0.497 86 T N 1.329 115.874 114.554 -0.015 0.000 2.942 86 T HA 0.629 4.974 4.350 -0.008 0.000 0.289 86 T C -1.914 172.779 174.700 -0.011 0.000 1.044 86 T CA -1.854 60.238 62.100 -0.014 0.000 1.023 86 T CB 1.753 70.620 68.868 -0.001 0.000 1.123 86 T HN 0.446 nan 8.240 nan 0.000 0.512 87 P HA -0.068 nan 4.420 nan 0.000 0.218 87 P C 1.009 178.317 177.300 0.013 0.000 1.146 87 P CA 0.976 64.066 63.100 -0.017 0.000 0.813 87 P CB 0.028 31.717 31.700 -0.019 0.000 0.778 88 E N -0.846 119.367 120.200 0.022 0.000 2.338 88 E HA -0.126 4.219 4.350 -0.008 0.000 0.197 88 E C 1.296 177.933 176.600 0.062 0.000 1.007 88 E CA 0.875 57.297 56.400 0.037 0.000 0.849 88 E CB -0.903 28.816 29.700 0.031 0.000 0.774 88 E HN 0.302 nan 8.360 nan 0.000 0.506 89 D N 0.097 120.544 120.400 0.077 0.000 2.355 89 D HA 0.066 4.701 4.640 -0.008 0.000 0.218 89 D C 0.256 176.682 176.300 0.210 0.000 1.004 89 D CA 0.294 54.389 54.000 0.158 0.000 0.880 89 D CB -0.094 40.780 40.800 0.123 0.000 0.911 89 D HN 0.099 nan 8.370 nan 0.000 0.528 90 A N 0.294 123.189 122.820 0.126 0.000 2.462 90 A HA 0.534 4.849 4.320 -0.008 0.000 0.243 90 A C 0.976 178.642 177.584 0.137 0.000 1.076 90 A CA 0.785 52.910 52.037 0.146 0.000 0.773 90 A CB 0.363 19.424 19.000 0.102 0.000 1.010 90 A HN 0.266 nan 8.150 nan 0.000 0.493 91 G N -0.167 108.731 108.800 0.164 0.000 2.369 91 G HA2 0.417 4.372 3.960 -0.008 0.000 0.293 91 G HA3 0.417 4.372 3.960 -0.008 0.000 0.293 91 G C -0.698 174.243 174.900 0.069 0.000 1.301 91 G CA -0.249 44.887 45.100 0.060 0.000 0.913 91 G HN 0.980 nan 8.290 nan 0.000 0.540 92 T N 0.827 115.371 114.554 -0.017 0.000 2.795 92 T HA 0.617 4.962 4.350 -0.008 0.000 0.282 92 T C -1.069 173.509 174.700 -0.204 0.000 0.980 92 T CA 0.123 62.194 62.100 -0.048 0.000 1.012 92 T CB 0.829 69.653 68.868 -0.074 0.000 0.936 92 T HN 0.375 nan 8.240 nan 0.000 0.457 93 Y N 1.870 122.100 120.300 -0.116 0.000 2.360 93 Y HA 0.518 5.069 4.550 0.002 0.000 0.337 93 Y C -0.476 175.362 175.900 -0.102 0.000 1.039 93 Y CA -0.986 57.172 58.100 0.098 0.000 1.109 93 Y CB 1.057 39.703 38.460 0.309 0.000 1.201 93 Y HN 0.570 nan 8.280 nan 0.000 0.458 94 Y N 1.202 121.736 120.300 0.391 0.000 2.376 94 Y HA 0.419 4.968 4.550 -0.001 0.000 0.340 94 Y C -0.370 175.466 175.900 -0.106 0.000 0.965 94 Y CA -1.119 57.059 58.100 0.129 0.000 1.078 94 Y CB 1.657 40.186 38.460 0.114 0.000 1.193 94 Y HN 0.616 nan 8.280 nan 0.000 0.452 95 c N 5.175 123.532 118.600 -0.405 0.000 2.265 95 c HA 0.821 5.386 4.570 -0.008 0.000 0.332 95 c C -0.596 173.312 174.090 -0.303 0.000 1.248 95 c CA -0.402 55.419 56.329 -0.846 0.000 1.727 95 c CB -1.469 40.334 42.510 -1.177 0.000 2.348 95 c HN 0.615 nan 8.230 nan 0.000 0.519 96 V N 6.541 126.379 119.914 -0.126 0.000 2.540 96 V HA 0.471 4.586 4.120 -0.008 0.000 0.302 96 V C -0.293 175.737 176.094 -0.106 0.000 1.035 96 V CA -0.614 61.638 62.300 -0.080 0.000 0.873 96 V CB 1.830 33.714 31.823 0.103 0.000 0.992 96 V HN 0.799 nan 8.190 nan 0.000 0.428 97 K N 3.865 124.094 120.400 -0.285 0.000 2.183 97 K HA 0.654 4.969 4.320 -0.008 0.000 0.274 97 K C -1.472 174.887 176.600 -0.402 0.000 1.009 97 K CA -0.063 56.086 56.287 -0.230 0.000 0.888 97 K CB 0.732 33.090 32.500 -0.237 0.000 1.078 97 K HN 0.350 nan 8.250 nan 0.000 0.459 98 F N 1.452 121.364 119.950 -0.064 0.000 2.538 98 F HA 0.380 4.896 4.527 -0.018 0.000 0.325 98 F C 0.181 175.954 175.800 -0.046 0.000 1.066 98 F CA -0.711 57.271 58.000 -0.031 0.000 0.946 98 F CB 2.042 41.048 39.000 0.010 0.000 1.199 98 F HN 0.453 nan 8.300 nan 0.000 0.473 99 Q N 2.322 122.206 119.800 0.140 0.000 2.274 99 Q HA 0.248 4.583 4.340 -0.008 0.000 0.256 99 Q C -0.777 175.309 176.000 0.142 0.000 0.927 99 Q CA -0.723 55.131 55.803 0.085 0.000 0.939 99 Q CB 1.065 29.834 28.738 0.051 0.000 1.201 99 Q HN 0.532 nan 8.270 nan 0.000 0.426 100 K N 3.034 123.505 120.400 0.119 0.000 2.273 100 K HA 0.360 4.675 4.320 -0.008 0.000 0.287 100 K C -0.264 176.486 176.600 0.248 0.000 1.089 100 K CA -0.191 56.205 56.287 0.182 0.000 0.909 100 K CB 0.436 33.057 32.500 0.203 0.000 1.123 100 K HN 0.782 nan 8.250 nan 0.000 0.473 101 G N 3.744 112.650 108.800 0.177 0.000 2.532 101 G HA2 0.196 4.151 3.960 -0.008 0.000 0.291 101 G HA3 0.196 4.151 3.960 -0.008 0.000 0.291 101 G C -1.691 173.280 174.900 0.119 0.000 1.349 101 G CA -1.263 43.923 45.100 0.144 0.000 1.038 101 G HN 0.443 nan 8.290 nan 0.000 0.518 102 P HA -0.028 nan 4.420 nan 0.000 0.215 102 P C 0.921 178.241 177.300 0.032 0.000 1.157 102 P CA 1.279 64.392 63.100 0.023 0.000 0.874 102 P CB 0.243 31.949 31.700 0.011 0.000 0.790 103 S N -1.474 114.253 115.700 0.046 0.000 2.677 103 S HA 0.300 4.765 4.470 -0.008 0.000 0.304 103 S C -0.386 174.249 174.600 0.058 0.000 1.108 103 S CA -0.866 57.362 58.200 0.047 0.000 0.944 103 S CB 0.899 64.119 63.200 0.033 0.000 1.127 103 S HN -0.226 nan 8.310 nan 0.000 0.511 104 E N 2.080 122.311 120.200 0.052 0.000 2.374 104 E HA 0.374 4.719 4.350 -0.008 0.000 0.260 104 E C -1.909 174.714 176.600 0.038 0.000 1.101 104 E CA -1.370 55.057 56.400 0.045 0.000 0.907 104 E CB 0.034 29.753 29.700 0.032 0.000 1.014 104 E HN 0.580 nan 8.360 nan 0.000 0.427 105 P HA 0.181 nan 4.420 nan 0.000 0.276 105 P C -0.491 176.846 177.300 0.061 0.000 1.252 105 P CA -0.458 62.662 63.100 0.034 0.000 0.802 105 P CB 0.627 32.348 31.700 0.035 0.000 1.035 106 D N 0.228 120.655 120.400 0.044 0.000 2.400 106 D HA 0.125 4.760 4.640 -0.008 0.000 0.238 106 D C -0.003 176.471 176.300 0.290 0.000 1.157 106 D CA 0.681 54.758 54.000 0.127 0.000 0.889 106 D CB 0.157 40.942 40.800 -0.026 0.000 1.199 106 D HN 0.232 nan 8.370 nan 0.000 0.436 107 T N 0.977 115.729 114.554 0.330 0.000 2.770 107 T HA 0.174 4.519 4.350 -0.008 0.000 0.283 107 T C 0.259 175.047 174.700 0.146 0.000 0.988 107 T CA -0.674 61.559 62.100 0.223 0.000 0.957 107 T CB 1.203 70.132 68.868 0.102 0.000 0.930 107 T HN 0.258 nan 8.240 nan 0.000 0.443 108 E N 3.160 123.317 120.200 -0.072 0.000 2.415 108 E HA 0.132 4.477 4.350 -0.008 0.000 0.263 108 E C 0.662 177.064 176.600 -0.330 0.000 0.995 108 E CA -0.051 55.982 56.400 -0.612 0.000 0.915 108 E CB 0.339 29.695 29.700 -0.573 0.000 0.951 108 E HN 0.768 nan 8.360 nan 0.000 0.449 109 I N 0.184 120.547 120.570 -0.345 0.000 4.592 109 I HA 0.336 4.501 4.170 -0.008 0.000 0.329 109 I C -0.002 175.995 176.117 -0.200 0.000 1.309 109 I CA -0.518 60.660 61.300 -0.204 0.000 1.243 109 I CB 0.762 38.680 38.000 -0.136 0.000 1.241 109 I HN 0.330 nan 8.210 nan 0.000 0.434 110 Q N 0.957 120.601 119.800 -0.259 0.000 2.522 110 Q HA 0.658 4.993 4.340 -0.008 0.000 0.285 110 Q C -1.422 174.445 176.000 -0.222 0.000 0.982 110 Q CA -0.399 55.284 55.803 -0.199 0.000 0.805 110 Q CB 2.452 31.096 28.738 -0.156 0.000 1.457 110 Q HN 0.259 nan 8.270 nan 0.000 0.394 111 S N 0.349 115.954 115.700 -0.159 0.000 2.556 111 S HA 0.879 5.344 4.470 -0.008 0.000 0.271 111 S C -0.520 174.039 174.600 -0.069 0.000 1.135 111 S CA -0.050 58.073 58.200 -0.128 0.000 0.858 111 S CB 1.077 64.205 63.200 -0.120 0.000 1.114 111 S HN 0.941 nan 8.310 nan 0.000 0.468 112 G N 0.748 109.520 108.800 -0.047 0.000 2.651 112 G HA2 0.444 4.399 3.960 -0.008 0.000 0.260 112 G HA3 0.444 4.399 3.960 -0.008 0.000 0.260 112 G C 0.957 175.921 174.900 0.107 0.000 1.216 112 G CA -0.101 44.996 45.100 -0.005 0.000 0.913 112 G HN 1.113 nan 8.290 nan 0.000 0.535 113 G N -1.559 107.292 108.800 0.086 0.000 2.985 113 G HA2 0.511 4.466 3.960 -0.008 0.000 0.209 113 G HA3 0.511 4.466 3.960 -0.008 0.000 0.209 113 G C 0.890 175.883 174.900 0.156 0.000 1.165 113 G CA 0.853 46.035 45.100 0.137 0.000 0.776 113 G HN 1.918 nan 8.290 nan 0.000 0.541 114 G N -1.359 107.443 108.800 0.003 0.000 2.719 114 G HA2 0.164 4.119 3.960 -0.008 0.000 0.686 114 G HA3 0.164 4.119 3.960 -0.008 0.000 0.686 114 G C -0.605 174.210 174.900 -0.142 0.000 1.201 114 G CA -0.407 44.448 45.100 -0.409 0.000 0.768 114 G HN 0.625 nan 8.290 nan 0.000 0.629 115 T N 1.308 115.810 114.554 -0.087 0.000 2.879 115 T HA 0.538 4.883 4.350 -0.008 0.000 0.290 115 T C -0.040 174.713 174.700 0.088 0.000 0.993 115 T CA -0.430 61.697 62.100 0.044 0.000 0.975 115 T CB 1.945 70.882 68.868 0.114 0.000 0.981 115 T HN 0.786 nan 8.240 nan 0.000 0.439 116 E N 2.660 122.907 120.200 0.078 0.000 2.283 116 E HA 0.444 4.789 4.350 -0.008 0.000 0.278 116 E C -0.999 175.693 176.600 0.153 0.000 1.027 116 E CA -0.571 55.902 56.400 0.123 0.000 0.843 116 E CB 0.746 30.499 29.700 0.088 0.000 1.062 116 E HN 0.294 nan 8.360 nan 0.000 0.401 117 V N 5.617 125.662 119.914 0.219 0.000 2.370 117 V HA 0.171 4.286 4.120 -0.008 0.000 0.283 117 V C -0.933 175.294 176.094 0.220 0.000 1.023 117 V CA -0.678 61.729 62.300 0.178 0.000 0.857 117 V CB 0.764 32.684 31.823 0.162 0.000 0.985 117 V HN 0.584 nan 8.190 nan 0.000 0.443 118 Y N 5.353 125.685 120.300 0.053 0.000 2.328 118 Y HA 0.655 5.199 4.550 -0.010 0.000 0.337 118 Y C -0.390 175.529 175.900 0.032 0.000 0.966 118 Y CA -1.096 57.030 58.100 0.043 0.000 1.136 118 Y CB 1.764 40.243 38.460 0.032 0.000 1.170 118 Y HN 0.385 nan 8.280 nan 0.000 0.470 119 V N 7.974 127.566 119.914 -0.537 0.000 2.383 119 V HA 0.253 4.368 4.120 -0.008 0.000 0.275 119 V C 0.539 176.176 176.094 -0.763 0.000 1.036 119 V CA -0.834 61.191 62.300 -0.458 0.000 0.889 119 V CB 0.858 32.551 31.823 -0.215 0.000 0.985 119 V HN 0.781 nan 8.190 nan 0.000 0.459 120 L N 0.000 120.918 121.223 -0.508 0.000 2.949 120 L HA 0.000 4.335 4.340 -0.008 0.000 0.249 120 L CA 0.000 54.609 54.840 -0.385 0.000 0.813 120 L CB 0.000 41.980 42.059 -0.132 0.000 0.961 120 L HN 0.000 nan 8.230 nan 0.000 0.502