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 1swu_1_C DATA FIRST_RESID 16 DATA SEQUENCE GITGTWYNQL GSTFIVTAGA DGALTGTFES AXXXXESRYV LTGRYDSAPA DATA SEQUENCE TDGSGTALGW TVAWKNNYRN AHSATTWSGQ YVGGAEARIN TQWLLTSGTT DATA SEQUENCE EANAWKSTLV GHDTFTKV 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 16 G HA2 0.000 nan 3.960 nan 0.000 0.244 16 G HA3 0.000 2.263 3.960 -2.829 0.000 0.244 16 G C 0.000 174.748 174.900 -0.253 0.000 0.946 16 G CA 0.000 45.029 45.100 -0.118 0.000 0.502 17 I N 1.837 122.132 120.570 -0.458 0.000 2.480 17 I HA 0.052 2.524 4.170 -2.829 0.000 0.251 17 I C 1.237 177.357 176.117 0.005 0.000 1.124 17 I CA 0.850 61.969 61.300 -0.302 0.000 1.444 17 I CB -0.110 37.536 38.000 -0.591 0.000 1.098 17 I HN -0.038 nan 8.210 nan 0.000 0.428 18 T N 1.806 116.293 114.554 -0.113 0.000 2.908 18 T HA 0.378 3.030 4.350 -2.829 0.000 0.301 18 T C 0.368 175.031 174.700 -0.061 0.000 1.019 18 T CA 0.923 62.978 62.100 -0.075 0.000 1.152 18 T CB 0.572 69.382 68.868 -0.095 0.000 0.966 18 T HN 0.692 nan 8.240 nan 0.000 0.540 19 G N 2.884 111.636 108.800 -0.080 0.000 2.250 19 G HA2 0.132 2.395 3.960 -2.829 0.000 0.252 19 G HA3 0.132 2.395 3.960 -2.829 0.000 0.252 19 G C -0.796 173.922 174.900 -0.303 0.000 1.325 19 G CA -0.736 44.244 45.100 -0.201 0.000 1.091 19 G HN 0.753 nan 8.290 nan 0.000 0.476 20 T N 0.466 114.707 114.554 -0.522 0.000 2.824 20 T HA 0.634 3.287 4.350 -2.829 0.000 0.280 20 T C -1.178 172.877 174.700 -1.075 0.000 0.995 20 T CA 0.137 61.843 62.100 -0.655 0.000 1.009 20 T CB 1.316 69.881 68.868 -0.506 0.000 0.955 20 T HN 0.503 nan 8.240 nan 0.000 0.452 21 W N 1.635 122.259 121.300 -1.127 0.000 2.844 21 W HA 0.643 3.604 4.660 -2.832 0.000 0.340 21 W C -1.292 174.656 176.519 -0.951 0.000 1.093 21 W CA -0.879 55.857 57.345 -1.014 0.000 1.212 21 W CB 1.390 29.978 29.460 -1.453 0.000 1.422 21 W HN 0.581 nan 8.180 nan 0.000 0.515 22 Y N 2.296 122.688 120.300 0.153 0.000 2.477 22 Y HA 0.340 3.192 4.550 -2.830 0.000 0.347 22 Y C 0.449 176.520 175.900 0.285 0.000 0.981 22 Y CA -1.258 56.942 58.100 0.168 0.000 1.033 22 Y CB 1.398 39.885 38.460 0.044 0.000 1.245 22 Y HN 0.450 nan 8.280 nan 0.000 0.455 23 N N 0.180 119.084 118.700 0.340 0.000 2.681 23 N HA 0.212 3.254 4.740 -2.829 0.000 0.311 23 N C -0.097 175.479 175.510 0.110 0.000 1.303 23 N CA -0.607 52.490 53.050 0.078 0.000 0.926 23 N CB 0.585 38.975 38.487 -0.162 0.000 1.136 23 N HN 0.710 nan 8.380 nan 0.000 0.592 24 Q N -0.853 118.982 119.800 0.058 0.000 2.319 24 Q HA 0.325 2.968 4.340 -2.829 0.000 0.202 24 Q C 0.448 176.486 176.000 0.062 0.000 0.896 24 Q CA 0.213 56.051 55.803 0.058 0.000 0.942 24 Q CB 0.271 29.038 28.738 0.047 0.000 1.083 24 Q HN 0.481 nan 8.270 nan 0.000 0.510 25 L N -0.854 120.417 121.223 0.081 0.000 2.857 25 L HA 0.306 2.949 4.340 -2.829 0.000 0.249 25 L C 0.792 177.721 176.870 0.098 0.000 1.172 25 L CA 0.203 55.092 54.840 0.082 0.000 0.980 25 L CB 0.530 42.643 42.059 0.090 0.000 1.299 25 L HN 0.343 nan 8.230 nan 0.000 0.535 26 G N -0.036 108.830 108.800 0.110 0.000 2.141 26 G HA2 -0.239 2.023 3.960 -2.829 0.000 0.231 26 G HA3 -0.239 2.023 3.960 -2.829 0.000 0.231 26 G C 0.175 175.159 174.900 0.140 0.000 0.984 26 G CA 0.203 45.370 45.100 0.111 0.000 0.660 26 G HN 0.314 nan 8.290 nan 0.000 0.525 27 S N 0.146 115.954 115.700 0.180 0.000 2.578 27 S HA 0.797 3.570 4.470 -2.829 0.000 0.283 27 S C 0.132 174.772 174.600 0.065 0.000 1.195 27 S CA 0.106 58.395 58.200 0.149 0.000 1.050 27 S CB 1.898 65.285 63.200 0.312 0.000 1.012 27 S HN 0.478 nan 8.310 nan 0.000 0.511 28 T N 2.918 117.377 114.554 -0.159 0.000 2.912 28 T HA 0.671 3.324 4.350 -2.829 0.000 0.299 28 T C -1.002 173.438 174.700 -0.434 0.000 1.052 28 T CA -0.590 61.351 62.100 -0.266 0.000 0.996 28 T CB 0.726 69.499 68.868 -0.157 0.000 1.070 28 T HN 0.521 nan 8.240 nan 0.000 0.465 29 F N 0.720 120.338 119.950 -0.553 0.000 2.613 29 F HA 0.868 3.697 4.527 -2.831 0.000 0.314 29 F C -1.394 174.197 175.800 -0.349 0.000 1.075 29 F CA -1.637 56.066 58.000 -0.496 0.000 0.945 29 F CB 1.206 39.852 39.000 -0.590 0.000 1.310 29 F HN 0.557 nan 8.300 nan 0.000 0.467 30 I N 2.945 123.507 120.570 -0.013 0.000 2.433 30 I HA 0.754 3.227 4.170 -2.829 0.000 0.292 30 I C -1.658 174.481 176.117 0.036 0.000 1.001 30 I CA -1.047 60.216 61.300 -0.062 0.000 1.119 30 I CB 1.695 39.639 38.000 -0.093 0.000 1.289 30 I HN 0.734 nan 8.210 nan 0.000 0.438 31 V N 5.973 125.901 119.914 0.023 0.000 2.925 31 V HA 0.576 2.999 4.120 -2.829 0.000 0.311 31 V C -0.672 175.384 176.094 -0.063 0.000 1.104 31 V CA -0.105 62.176 62.300 -0.033 0.000 0.954 31 V CB 2.695 34.486 31.823 -0.054 0.000 1.022 31 V HN 0.796 nan 8.190 nan 0.000 0.427 32 T N 5.338 119.841 114.554 -0.084 0.000 2.779 32 T HA 0.671 3.323 4.350 -2.829 0.000 0.280 32 T C -0.172 174.464 174.700 -0.107 0.000 0.987 32 T CA 0.082 62.134 62.100 -0.080 0.000 0.966 32 T CB 1.353 70.191 68.868 -0.050 0.000 0.933 32 T HN 1.070 nan 8.240 nan 0.000 0.442 33 A N 3.130 125.853 122.820 -0.161 0.000 2.366 33 A HA 0.681 3.304 4.320 -2.829 0.000 0.322 33 A C 0.868 178.458 177.584 0.009 0.000 1.397 33 A CA -0.644 51.241 52.037 -0.252 0.000 0.984 33 A CB -0.130 18.460 19.000 -0.684 0.000 1.149 33 A HN 0.921 nan 8.150 nan 0.000 0.540 34 G N 0.591 109.482 108.800 0.152 0.000 2.539 34 G HA2 0.458 2.720 3.960 -2.829 0.000 0.258 34 G HA3 0.458 2.720 3.960 -2.829 0.000 0.258 34 G C 1.042 176.054 174.900 0.187 0.000 1.202 34 G CA 0.079 45.259 45.100 0.132 0.000 0.851 34 G HN 1.231 nan 8.290 nan 0.000 0.556 35 A N 0.503 123.383 122.820 0.100 0.000 2.121 35 A HA -0.018 2.605 4.320 -2.829 0.000 0.218 35 A C 1.723 179.321 177.584 0.023 0.000 1.154 35 A CA 1.824 53.905 52.037 0.073 0.000 0.679 35 A CB -0.134 18.890 19.000 0.041 0.000 0.795 35 A HN 0.638 nan 8.150 nan 0.000 0.458 36 D N -2.408 118.002 120.400 0.016 0.000 2.325 36 D HA 0.290 3.232 4.640 -2.829 0.000 0.225 36 D C 1.076 177.328 176.300 -0.079 0.000 1.096 36 D CA 0.697 54.681 54.000 -0.026 0.000 0.844 36 D CB -0.506 40.289 40.800 -0.008 0.000 0.925 36 D HN 0.671 nan 8.370 nan 0.000 0.513 37 G N -0.486 108.230 108.800 -0.140 0.000 2.175 37 G HA2 -0.128 2.135 3.960 -2.829 0.000 0.244 37 G HA3 -0.128 2.135 3.960 -2.829 0.000 0.244 37 G C 0.448 175.342 174.900 -0.011 0.000 0.982 37 G CA 0.017 44.902 45.100 -0.359 0.000 0.641 37 G HN 0.801 nan 8.290 nan 0.000 0.527 38 A N 0.135 123.034 122.820 0.131 0.000 2.354 38 A HA 0.765 3.387 4.320 -2.829 0.000 0.269 38 A C 0.280 177.985 177.584 0.203 0.000 1.109 38 A CA -0.029 52.091 52.037 0.140 0.000 0.800 38 A CB 0.498 19.541 19.000 0.072 0.000 1.045 38 A HN 0.843 nan 8.150 nan 0.000 0.489 39 L N 2.153 123.450 121.223 0.123 0.000 2.313 39 L HA 0.563 3.206 4.340 -2.829 0.000 0.283 39 L C -0.322 176.527 176.870 -0.034 0.000 1.013 39 L CA -0.239 54.606 54.840 0.008 0.000 0.816 39 L CB 2.046 44.085 42.059 -0.032 0.000 1.236 39 L HN 0.744 nan 8.230 nan 0.000 0.419 40 T N 1.445 115.958 114.554 -0.069 0.000 2.912 40 T HA 0.842 3.495 4.350 -2.829 0.000 0.299 40 T C -0.044 174.601 174.700 -0.091 0.000 1.052 40 T CA -0.547 61.514 62.100 -0.064 0.000 0.996 40 T CB 2.354 71.204 68.868 -0.031 0.000 1.070 40 T HN 0.920 nan 8.240 nan 0.000 0.465 41 G N 1.000 109.747 108.800 -0.087 0.000 2.356 41 G HA2 0.536 2.798 3.960 -2.829 0.000 0.281 41 G HA3 0.536 2.798 3.960 -2.829 0.000 0.281 41 G C -1.623 173.252 174.900 -0.042 0.000 1.246 41 G CA -0.598 44.459 45.100 -0.072 0.000 0.889 41 G HN 0.766 nan 8.290 nan 0.000 0.486 42 T N 0.274 114.822 114.554 -0.010 0.000 2.916 42 T HA 0.581 3.234 4.350 -2.829 0.000 0.298 42 T C -1.786 172.986 174.700 0.121 0.000 1.031 42 T CA -0.192 61.942 62.100 0.057 0.000 0.993 42 T CB 1.890 70.784 68.868 0.044 0.000 1.045 42 T HN 0.590 nan 8.240 nan 0.000 0.454 43 F N 2.584 122.572 119.950 0.064 0.000 2.444 43 F HA 0.525 3.392 4.527 -2.767 0.000 0.342 43 F C 0.109 176.087 175.800 0.296 0.000 1.121 43 F CA -0.937 57.155 58.000 0.153 0.000 0.997 43 F CB 1.188 40.235 39.000 0.078 0.000 1.130 43 F HN 0.526 nan 8.300 nan 0.000 0.454 44 E N 3.226 123.495 120.200 0.114 0.000 2.129 44 E HA 0.218 2.870 4.350 -2.829 0.000 0.268 44 E C 0.118 176.885 176.600 0.277 0.000 0.900 44 E CA -0.169 56.369 56.400 0.230 0.000 0.755 44 E CB 1.287 31.034 29.700 0.078 0.000 1.117 44 E HN 0.756 nan 8.360 nan 0.000 0.410 45 S N 2.975 118.988 115.700 0.522 0.000 2.461 45 S HA 0.216 2.989 4.470 -2.829 0.000 0.228 45 S C 0.687 175.440 174.600 0.255 0.000 1.005 45 S CA 0.373 58.859 58.200 0.478 0.000 0.942 45 S CB 0.275 63.734 63.200 0.432 0.000 0.776 45 S HN 0.488 nan 8.310 nan 0.000 0.514 52 S N 0.709 116.404 115.700 -0.009 0.000 2.574 52 S HA 0.328 3.101 4.470 -2.829 0.000 0.242 52 S C 0.324 175.001 174.600 0.128 0.000 0.982 52 S CA -0.573 57.697 58.200 0.117 0.000 0.977 52 S CB 0.116 63.429 63.200 0.188 0.000 0.814 52 S HN 0.031 nan 8.310 nan 0.000 0.464 53 R N 0.665 121.104 120.500 -0.101 0.000 2.460 53 R HA 0.626 3.269 4.340 -2.829 0.000 0.303 53 R C -1.576 174.571 176.300 -0.255 0.000 0.968 53 R CA -0.481 55.619 56.100 0.001 0.000 0.889 53 R CB 1.094 31.413 30.300 0.031 0.000 1.123 53 R HN 0.391 nan 8.270 nan 0.000 0.455 54 Y N -0.158 120.269 120.300 0.211 0.000 2.553 54 Y HA 0.271 3.217 4.550 -2.674 0.000 0.347 54 Y C -0.029 175.903 175.900 0.055 0.000 1.019 54 Y CA -1.178 56.996 58.100 0.124 0.000 1.032 54 Y CB 1.605 40.120 38.460 0.092 0.000 1.284 54 Y HN 0.167 nan 8.280 nan 0.000 0.466 55 V N 3.823 123.822 119.914 0.142 0.000 2.637 55 V HA 0.108 2.531 4.120 -2.829 0.000 0.296 55 V C -0.161 175.941 176.094 0.012 0.000 1.046 55 V CA -0.184 62.148 62.300 0.054 0.000 1.066 55 V CB 1.037 32.874 31.823 0.022 0.000 0.968 55 V HN 0.596 nan 8.190 nan 0.000 0.483 56 L N 5.407 126.617 121.223 -0.021 0.000 2.346 56 L HA 0.877 3.520 4.340 -2.829 0.000 0.276 56 L C -0.136 176.699 176.870 -0.058 0.000 1.006 56 L CA 0.012 54.811 54.840 -0.068 0.000 0.817 56 L CB 2.229 44.154 42.059 -0.222 0.000 1.272 56 L HN 0.892 nan 8.230 nan 0.000 0.421 57 T N 1.015 115.568 114.554 -0.002 0.000 2.956 57 T HA 0.906 3.559 4.350 -2.829 0.000 0.312 57 T C -0.458 174.293 174.700 0.085 0.000 1.151 57 T CA -0.094 62.015 62.100 0.014 0.000 1.024 57 T CB 1.826 70.701 68.868 0.011 0.000 1.140 57 T HN 0.966 nan 8.240 nan 0.000 0.473 58 G N 1.542 110.394 108.800 0.087 0.000 2.578 58 G HA2 0.698 2.960 3.960 -2.829 0.000 0.302 58 G HA3 0.698 2.960 3.960 -2.829 0.000 0.302 58 G C -1.897 173.081 174.900 0.129 0.000 1.243 58 G CA -1.011 44.176 45.100 0.144 0.000 0.843 58 G HN 0.748 nan 8.290 nan 0.000 0.486 59 R N -1.066 119.532 120.500 0.163 0.000 2.740 59 R HA 0.613 3.256 4.340 -2.829 0.000 0.273 59 R C -1.669 174.774 176.300 0.238 0.000 0.998 59 R CA -0.633 55.560 56.100 0.154 0.000 0.900 59 R CB 1.668 32.011 30.300 0.072 0.000 1.223 59 R HN 0.899 nan 8.270 nan 0.000 0.466 60 Y N -2.158 118.164 120.300 0.037 0.000 2.615 60 Y HA 0.447 3.299 4.550 -2.829 0.000 0.341 60 Y C -0.797 175.123 175.900 0.032 0.000 1.089 60 Y CA -1.664 56.461 58.100 0.042 0.000 1.049 60 Y CB 0.990 39.465 38.460 0.025 0.000 1.296 60 Y HN 0.425 nan 8.280 nan 0.000 0.470 61 D N 1.419 121.781 120.400 -0.063 0.000 2.342 61 D HA 0.113 3.056 4.640 -2.829 0.000 0.260 61 D C 0.822 176.966 176.300 -0.260 0.000 1.278 61 D CA 0.644 54.561 54.000 -0.138 0.000 0.910 61 D CB 0.954 41.767 40.800 0.021 0.000 1.079 61 D HN 0.701 nan 8.370 nan 0.000 0.496 62 S N 2.406 117.833 115.700 -0.454 0.000 2.562 62 S HA 0.139 2.912 4.470 -2.829 0.000 0.221 62 S C 0.915 175.477 174.600 -0.063 0.000 0.975 62 S CA 0.028 58.024 58.200 -0.340 0.000 0.918 62 S CB 0.301 63.275 63.200 -0.378 0.000 0.772 62 S HN 0.443 nan 8.310 nan 0.000 0.531 63 A N 2.607 125.403 122.820 -0.040 0.000 3.297 63 A HA 0.565 3.188 4.320 -2.829 0.000 0.304 63 A C -2.489 175.114 177.584 0.031 0.000 0.963 63 A CA -1.336 50.705 52.037 0.007 0.000 0.935 63 A CB 0.309 19.305 19.000 -0.007 0.000 1.093 63 A HN 0.403 nan 8.150 nan 0.000 0.480 64 P HA 0.401 nan 4.420 nan 0.000 0.272 64 P C 0.324 177.665 177.300 0.069 0.000 1.240 64 P CA 0.007 63.156 63.100 0.081 0.000 0.791 64 P CB 0.862 32.641 31.700 0.132 0.000 0.978 65 A N 1.026 123.885 122.820 0.064 0.000 2.425 65 A HA 0.332 2.955 4.320 -2.829 0.000 0.242 65 A C 0.505 178.127 177.584 0.063 0.000 1.077 65 A CA 0.183 52.253 52.037 0.054 0.000 0.781 65 A CB -0.585 18.443 19.000 0.047 0.000 1.020 65 A HN 0.515 nan 8.150 nan 0.000 0.494 66 T N 1.497 116.083 114.554 0.053 0.000 3.350 66 T HA 0.302 2.955 4.350 -2.829 0.000 0.246 66 T C -0.348 174.378 174.700 0.043 0.000 1.284 66 T CA 0.143 62.275 62.100 0.053 0.000 1.329 66 T CB -0.262 68.636 68.868 0.050 0.000 1.033 66 T HN 0.767 nan 8.240 nan 0.000 0.632 67 D N -0.278 120.146 120.400 0.041 0.000 2.527 67 D HA 0.250 3.193 4.640 -2.829 0.000 0.224 67 D C 1.468 177.787 176.300 0.032 0.000 1.217 67 D CA 0.050 54.070 54.000 0.033 0.000 0.819 67 D CB -0.042 40.776 40.800 0.030 0.000 1.061 67 D HN 0.456 nan 8.370 nan 0.000 0.515 68 G N 0.532 109.353 108.800 0.036 0.000 2.194 68 G HA2 -0.256 2.007 3.960 -2.829 0.000 0.236 68 G HA3 -0.256 2.007 3.960 -2.829 0.000 0.236 68 G C 0.386 175.305 174.900 0.032 0.000 0.987 68 G CA 0.289 45.407 45.100 0.031 0.000 0.635 68 G HN 0.861 nan 8.290 nan 0.000 0.520 69 S N 0.247 115.971 115.700 0.040 0.000 2.632 69 S HA 0.748 3.520 4.470 -2.829 0.000 0.271 69 S C 0.959 175.594 174.600 0.059 0.000 1.260 69 S CA 0.320 58.546 58.200 0.044 0.000 1.010 69 S CB 1.859 65.086 63.200 0.044 0.000 0.965 69 S HN 1.600 nan 8.310 nan 0.000 0.534 70 G N 0.247 109.084 108.800 0.061 0.000 2.653 70 G HA2 0.456 2.719 3.960 -2.829 0.000 0.265 70 G HA3 0.456 2.719 3.960 -2.829 0.000 0.265 70 G C -0.630 174.351 174.900 0.135 0.000 1.237 70 G CA -0.638 44.513 45.100 0.085 0.000 0.946 70 G HN 0.754 nan 8.290 nan 0.000 0.522 71 T N 0.860 115.541 114.554 0.212 0.000 2.753 71 T HA 0.541 3.194 4.350 -2.829 0.000 0.297 71 T C 0.611 175.445 174.700 0.223 0.000 0.981 71 T CA -0.001 62.245 62.100 0.244 0.000 0.956 71 T CB 1.045 70.121 68.868 0.346 0.000 0.936 71 T HN 0.809 nan 8.240 nan 0.000 0.463 72 A N 4.060 126.983 122.820 0.172 0.000 2.462 72 A HA 0.646 3.268 4.320 -2.829 0.000 0.243 72 A C -0.156 177.544 177.584 0.193 0.000 1.076 72 A CA -0.232 51.897 52.037 0.153 0.000 0.773 72 A CB -0.337 18.726 19.000 0.105 0.000 1.010 72 A HN 0.830 nan 8.150 nan 0.000 0.493 73 L N -0.882 120.458 121.223 0.195 0.000 2.720 73 L HA 1.010 3.653 4.340 -2.829 0.000 0.261 73 L C -0.169 176.825 176.870 0.206 0.000 1.046 73 L CA -0.052 54.930 54.840 0.237 0.000 0.886 73 L CB 1.252 43.481 42.059 0.283 0.000 1.493 73 L HN 1.188 nan 8.230 nan 0.000 0.407 74 G N -1.204 107.737 108.800 0.236 0.000 2.673 74 G HA2 0.678 2.941 3.960 -2.829 0.000 0.292 74 G HA3 0.678 2.941 3.960 -2.829 0.000 0.292 74 G C -2.433 172.639 174.900 0.288 0.000 1.450 74 G CA -0.151 45.048 45.100 0.165 0.000 0.837 74 G HN 1.429 nan 8.290 nan 0.000 0.505 75 W N -0.474 120.856 121.300 0.050 0.000 3.025 75 W HA 0.806 3.755 4.660 -2.853 0.000 0.343 75 W C -1.074 175.502 176.519 0.096 0.000 1.246 75 W CA -1.242 56.096 57.345 -0.012 0.000 1.178 75 W CB 1.051 30.397 29.460 -0.190 0.000 1.463 75 W HN 0.602 nan 8.180 nan 0.000 0.578 76 T N 1.718 116.403 114.554 0.217 0.000 2.876 76 T HA 0.615 3.267 4.350 -2.829 0.000 0.289 76 T C -1.443 173.300 174.700 0.071 0.000 1.014 76 T CA -0.647 61.500 62.100 0.078 0.000 0.986 76 T CB 1.841 70.702 68.868 -0.011 0.000 1.021 76 T HN 0.433 nan 8.240 nan 0.000 0.458 77 V N 2.238 122.084 119.914 -0.113 0.000 2.444 77 V HA 0.696 3.119 4.120 -2.829 0.000 0.294 77 V C 0.077 175.725 176.094 -0.742 0.000 1.022 77 V CA -1.006 61.004 62.300 -0.483 0.000 0.850 77 V CB 1.427 32.701 31.823 -0.914 0.000 0.992 77 V HN 1.116 nan 8.190 nan 0.000 0.426 78 A N 4.204 126.740 122.820 -0.473 0.000 2.320 78 A HA 0.490 3.112 4.320 -2.829 0.000 0.287 78 A C -0.318 177.026 177.584 -0.399 0.000 1.181 78 A CA -0.354 51.457 52.037 -0.377 0.000 0.831 78 A CB 0.112 19.030 19.000 -0.136 0.000 1.102 78 A HN 0.954 nan 8.150 nan 0.000 0.513 79 W N 2.643 123.848 121.300 -0.158 0.000 1.992 79 W HA 0.285 4.782 4.660 -0.271 0.000 0.449 79 W C 0.814 177.344 176.519 0.018 0.000 0.617 79 W CA -0.039 57.113 57.345 -0.321 0.000 2.341 79 W CB 0.092 29.322 29.460 -0.383 0.000 1.156 79 W HN 0.589 nan 8.180 nan 0.000 0.538 80 K N 2.580 123.175 120.400 0.324 0.000 2.345 80 K HA 0.246 2.868 4.320 -2.829 0.000 0.255 80 K C -0.320 176.463 176.600 0.305 0.000 0.934 80 K CA -0.522 55.931 56.287 0.276 0.000 0.801 80 K CB 0.868 33.440 32.500 0.119 0.000 1.137 80 K HN 0.149 nan 8.250 nan 0.000 0.424 81 N N 1.400 120.196 118.700 0.159 0.000 3.343 81 N HA 0.146 3.189 4.740 -2.829 0.000 0.330 81 N C -0.228 175.187 175.510 -0.159 0.000 1.560 81 N CA -0.731 52.287 53.050 -0.053 0.000 0.752 81 N CB 0.096 38.437 38.487 -0.242 0.000 1.863 81 N HN 0.562 nan 8.380 nan 0.000 0.636 82 N N -1.858 116.593 118.700 -0.415 0.000 2.550 82 N HA 0.027 3.069 4.740 -2.829 0.000 0.186 82 N C -0.029 175.118 175.510 -0.605 0.000 1.110 82 N CA 0.726 53.426 53.050 -0.583 0.000 0.912 82 N CB -0.070 37.925 38.487 -0.820 0.000 0.968 82 N HN 0.399 nan 8.380 nan 0.000 0.448 83 Y N -0.312 119.978 120.300 -0.017 0.000 2.535 83 Y HA 0.375 3.222 4.550 -2.838 0.000 0.264 83 Y C 0.455 176.364 175.900 0.015 0.000 1.087 83 Y CA -0.217 57.880 58.100 -0.006 0.000 1.285 83 Y CB 0.590 39.037 38.460 -0.022 0.000 1.200 83 Y HN -0.225 nan 8.280 nan 0.000 0.514 84 R N 0.263 120.853 120.500 0.150 0.000 2.707 84 R HA 0.443 3.085 4.340 -2.829 0.000 0.272 84 R C -1.688 174.685 176.300 0.122 0.000 1.011 84 R CA -0.912 55.275 56.100 0.145 0.000 0.893 84 R CB 1.843 32.278 30.300 0.224 0.000 1.233 84 R HN -0.130 nan 8.270 nan 0.000 0.464 85 N N 0.260 118.974 118.700 0.023 0.000 2.616 85 N HA 0.223 3.266 4.740 -2.829 0.000 0.281 85 N C -0.956 174.387 175.510 -0.279 0.000 1.145 85 N CA -0.204 52.785 53.050 -0.101 0.000 0.919 85 N CB 2.042 40.407 38.487 -0.203 0.000 1.509 85 N HN 0.731 nan 8.380 nan 0.000 0.537 86 A N 2.121 124.870 122.820 -0.119 0.000 2.251 86 A HA 0.132 2.755 4.320 -2.829 0.000 0.209 86 A C 0.082 177.634 177.584 -0.052 0.000 1.187 86 A CA 0.207 52.181 52.037 -0.105 0.000 0.823 86 A CB -0.569 18.396 19.000 -0.057 0.000 0.846 86 A HN 0.787 nan 8.150 nan 0.000 0.486 87 H N -0.162 118.954 119.070 0.077 0.000 2.677 87 H HA -0.127 2.737 4.556 -2.821 0.000 0.321 87 H C -0.356 174.999 175.328 0.044 0.000 1.171 87 H CA 0.922 57.000 56.048 0.049 0.000 1.139 87 H CB -2.074 27.703 29.762 0.025 0.000 1.515 87 H HN 0.444 nan 8.280 nan 0.000 0.423 88 S N -1.229 114.566 115.700 0.158 0.000 2.588 88 S HA 0.872 3.644 4.470 -2.829 0.000 0.269 88 S C -0.682 174.013 174.600 0.158 0.000 1.157 88 S CA -0.275 58.014 58.200 0.148 0.000 0.824 88 S CB 2.922 66.211 63.200 0.149 0.000 1.126 88 S HN 0.709 nan 8.310 nan 0.000 0.464 89 A N 1.063 123.934 122.820 0.086 0.000 2.488 89 A HA 0.791 3.413 4.320 -2.829 0.000 0.298 89 A C -0.857 176.664 177.584 -0.105 0.000 1.044 89 A CA -0.620 51.352 52.037 -0.109 0.000 0.693 89 A CB 1.502 20.423 19.000 -0.132 0.000 1.272 89 A HN 0.538 nan 8.150 nan 0.000 0.402 90 T N 2.142 116.530 114.554 -0.276 0.000 2.824 90 T HA 0.679 3.331 4.350 -2.829 0.000 0.280 90 T C 0.165 174.559 174.700 -0.509 0.000 0.995 90 T CA -0.027 61.805 62.100 -0.448 0.000 1.009 90 T CB 1.289 69.658 68.868 -0.832 0.000 0.955 90 T HN 1.004 nan 8.240 nan 0.000 0.452 91 T N 0.362 114.663 114.554 -0.423 0.000 2.797 91 T HA 0.570 3.223 4.350 -2.829 0.000 0.279 91 T C -0.865 173.612 174.700 -0.373 0.000 0.991 91 T CA -0.896 61.028 62.100 -0.293 0.000 0.979 91 T CB 0.981 69.759 68.868 -0.149 0.000 0.943 91 T HN 0.561 nan 8.240 nan 0.000 0.444 92 W N 1.955 122.909 121.300 -0.578 0.000 2.429 92 W HA 0.551 3.476 4.660 -2.892 0.000 0.314 92 W C 0.098 176.326 176.519 -0.485 0.000 1.062 92 W CA -0.900 56.080 57.345 -0.609 0.000 1.211 92 W CB 2.084 30.748 29.460 -1.327 0.000 1.305 92 W HN 0.679 nan 8.180 nan 0.000 0.476 93 S N 2.095 117.784 115.700 -0.018 0.000 2.519 93 S HA 0.865 3.638 4.470 -2.829 0.000 0.309 93 S C -0.062 174.584 174.600 0.077 0.000 1.100 93 S CA -0.061 58.148 58.200 0.015 0.000 1.059 93 S CB 1.226 64.430 63.200 0.008 0.000 1.008 93 S HN 0.740 nan 8.310 nan 0.000 0.478 94 G N 2.769 111.635 108.800 0.111 0.000 2.500 94 G HA2 0.537 2.800 3.960 -2.829 0.000 0.299 94 G HA3 0.537 2.800 3.960 -2.829 0.000 0.299 94 G C -2.119 172.878 174.900 0.161 0.000 1.242 94 G CA -0.705 44.484 45.100 0.148 0.000 0.859 94 G HN 0.837 nan 8.290 nan 0.000 0.481 95 Q N -1.154 118.750 119.800 0.172 0.000 2.345 95 Q HA 0.592 3.235 4.340 -2.829 0.000 0.275 95 Q C -1.915 174.198 176.000 0.189 0.000 1.063 95 Q CA -1.038 54.868 55.803 0.172 0.000 0.819 95 Q CB 2.691 31.506 28.738 0.129 0.000 1.356 95 Q HN 0.702 nan 8.270 nan 0.000 0.418 96 Y N 1.874 122.221 120.300 0.077 0.000 2.316 96 Y HA 0.503 3.354 4.550 -2.831 0.000 0.331 96 Y C -1.352 174.603 175.900 0.092 0.000 1.083 96 Y CA -0.421 57.709 58.100 0.051 0.000 1.206 96 Y CB 1.241 39.715 38.460 0.023 0.000 1.195 96 Y HN 0.497 nan 8.280 nan 0.000 0.497 97 V N 7.623 127.192 119.914 -0.576 0.000 2.407 97 V HA 0.519 2.941 4.120 -2.829 0.000 0.291 97 V C 0.597 176.271 176.094 -0.700 0.000 1.018 97 V CA -0.311 61.724 62.300 -0.443 0.000 0.842 97 V CB 0.843 32.575 31.823 -0.153 0.000 0.996 97 V HN 1.074 nan 8.190 nan 0.000 0.426 98 G N 2.662 111.117 108.800 -0.573 0.000 2.494 98 G HA2 0.747 3.010 3.960 -2.829 0.000 0.270 98 G HA3 0.747 3.010 3.960 -2.829 0.000 0.270 98 G C 0.328 175.186 174.900 -0.069 0.000 1.423 98 G CA 0.169 45.100 45.100 -0.281 0.000 1.055 98 G HN 1.593 nan 8.290 nan 0.000 0.536 99 G N -2.507 106.310 108.800 0.028 0.000 2.549 99 G HA2 0.351 2.614 3.960 -2.829 0.000 0.404 99 G HA3 0.351 2.614 3.960 -2.829 0.000 0.404 99 G C 1.009 175.928 174.900 0.033 0.000 1.292 99 G CA 0.562 45.678 45.100 0.027 0.000 0.935 99 G HN 1.702 nan 8.290 nan 0.000 0.512 100 A N -0.713 122.121 122.820 0.023 0.000 2.019 100 A HA 0.260 2.883 4.320 -2.829 0.000 0.219 100 A C 1.236 178.832 177.584 0.020 0.000 1.164 100 A CA 2.279 54.328 52.037 0.019 0.000 0.644 100 A CB -0.193 18.815 19.000 0.013 0.000 0.805 100 A HN 0.668 nan 8.150 nan 0.000 0.449 101 E N 0.014 120.229 120.200 0.025 0.000 3.303 101 E HA 0.474 3.127 4.350 -2.829 0.000 0.215 101 E C -0.522 176.112 176.600 0.058 0.000 1.181 101 E CA -0.447 55.975 56.400 0.037 0.000 0.998 101 E CB 0.923 30.642 29.700 0.033 0.000 1.312 101 E HN 0.480 nan 8.360 nan 0.000 0.412 102 A N 2.505 125.372 122.820 0.078 0.000 2.445 102 A HA 0.383 3.006 4.320 -2.829 0.000 0.242 102 A C 0.214 177.964 177.584 0.277 0.000 1.075 102 A CA 0.067 52.177 52.037 0.121 0.000 0.777 102 A CB 0.488 19.625 19.000 0.228 0.000 1.013 102 A HN 0.362 nan 8.150 nan 0.000 0.493 103 R N 0.512 121.155 120.500 0.237 0.000 2.774 103 R HA 0.548 3.190 4.340 -2.829 0.000 0.272 103 R C -1.580 174.823 176.300 0.171 0.000 1.000 103 R CA -0.603 55.690 56.100 0.322 0.000 0.906 103 R CB 1.734 32.145 30.300 0.185 0.000 1.227 103 R HN 0.675 nan 8.270 nan 0.000 0.468 104 I N 2.301 122.955 120.570 0.140 0.000 2.382 104 I HA 0.263 2.736 4.170 -2.829 0.000 0.285 104 I C -0.541 175.757 176.117 0.302 0.000 1.007 104 I CA -0.743 60.623 61.300 0.109 0.000 1.142 104 I CB 1.497 39.426 38.000 -0.118 0.000 1.289 104 I HN 0.182 nan 8.210 nan 0.000 0.453 105 N N 5.015 123.858 118.700 0.239 0.000 2.425 105 N HA 0.411 3.454 4.740 -2.829 0.000 0.268 105 N C -0.317 175.353 175.510 0.266 0.000 0.991 105 N CA -0.236 52.956 53.050 0.238 0.000 0.931 105 N CB 2.020 40.599 38.487 0.152 0.000 1.130 105 N HN 0.624 nan 8.380 nan 0.000 0.493 106 T N -0.784 113.972 114.554 0.336 0.000 2.916 106 T HA 0.478 3.131 4.350 -2.829 0.000 0.292 106 T C -0.616 174.257 174.700 0.288 0.000 1.055 106 T CA -0.882 61.426 62.100 0.346 0.000 1.009 106 T CB 2.212 71.406 68.868 0.545 0.000 1.118 106 T HN 0.139 nan 8.240 nan 0.000 0.497 107 Q N 1.267 121.177 119.800 0.183 0.000 2.348 107 Q HA 0.488 3.131 4.340 -2.829 0.000 0.271 107 Q C -0.947 175.077 176.000 0.040 0.000 1.067 107 Q CA -0.692 55.139 55.803 0.047 0.000 0.839 107 Q CB 2.619 31.340 28.738 -0.028 0.000 1.354 107 Q HN 0.932 nan 8.270 nan 0.000 0.447 108 W N 1.442 122.667 121.300 -0.124 0.000 3.031 108 W HA 0.717 3.773 4.660 -2.674 0.000 0.337 108 W C -2.030 174.322 176.519 -0.279 0.000 1.187 108 W CA -0.966 56.176 57.345 -0.339 0.000 1.166 108 W CB 0.823 29.858 29.460 -0.709 0.000 1.437 108 W HN 0.412 nan 8.180 nan 0.000 0.551 109 L N 3.301 124.559 121.223 0.058 0.000 2.381 109 L HA 0.511 3.153 4.340 -2.829 0.000 0.274 109 L C -0.772 176.147 176.870 0.082 0.000 0.988 109 L CA -0.940 53.921 54.840 0.036 0.000 0.824 109 L CB 2.275 44.301 42.059 -0.055 0.000 1.263 109 L HN 0.451 nan 8.230 nan 0.000 0.410 110 L N 3.108 124.434 121.223 0.172 0.000 2.294 110 L HA 0.548 3.190 4.340 -2.829 0.000 0.283 110 L C -0.604 176.282 176.870 0.027 0.000 1.015 110 L CA 0.062 54.940 54.840 0.064 0.000 0.831 110 L CB 1.484 43.576 42.059 0.055 0.000 1.217 110 L HN 0.552 nan 8.230 nan 0.000 0.420 111 T N 2.535 117.087 114.554 -0.003 0.000 2.794 111 T HA 0.411 3.064 4.350 -2.829 0.000 0.280 111 T C -0.193 174.507 174.700 0.000 0.000 0.987 111 T CA -0.399 61.693 62.100 -0.014 0.000 0.993 111 T CB 1.496 70.350 68.868 -0.024 0.000 0.939 111 T HN 0.564 nan 8.240 nan 0.000 0.449 112 S N 1.574 117.266 115.700 -0.013 0.000 2.565 112 S HA 0.614 3.387 4.470 -2.829 0.000 0.290 112 S C 0.813 175.409 174.600 -0.006 0.000 1.150 112 S CA -0.900 57.301 58.200 0.003 0.000 1.058 112 S CB 1.319 64.508 63.200 -0.018 0.000 1.032 112 S HN 0.914 nan 8.310 nan 0.000 0.510 113 G N 2.121 110.933 108.800 0.020 0.000 2.313 113 G HA2 0.427 2.690 3.960 -2.829 0.000 0.250 113 G HA3 0.427 2.690 3.960 -2.829 0.000 0.250 113 G C 0.118 175.001 174.900 -0.029 0.000 1.281 113 G CA -0.135 44.961 45.100 -0.007 0.000 0.917 113 G HN 0.714 nan 8.290 nan 0.000 0.501 114 T N -0.984 113.546 114.554 -0.041 0.000 2.865 114 T HA 0.725 3.377 4.350 -2.829 0.000 0.294 114 T C 0.495 175.175 174.700 -0.034 0.000 1.119 114 T CA -0.198 61.872 62.100 -0.049 0.000 1.007 114 T CB 1.464 70.285 68.868 -0.078 0.000 1.225 114 T HN 0.786 nan 8.240 nan 0.000 0.515 115 T N -0.397 114.142 114.554 -0.025 0.000 2.766 115 T HA 0.279 2.932 4.350 -2.829 0.000 0.295 115 T C 1.020 175.725 174.700 0.008 0.000 1.024 115 T CA -0.241 61.855 62.100 -0.007 0.000 1.018 115 T CB 0.272 69.143 68.868 0.005 0.000 1.002 115 T HN 0.714 nan 8.240 nan 0.000 0.532 116 E N 0.783 120.994 120.200 0.020 0.000 2.106 116 E HA 0.033 2.686 4.350 -2.829 0.000 0.192 116 E C 2.367 179.011 176.600 0.073 0.000 0.984 116 E CA 1.144 57.566 56.400 0.037 0.000 0.806 116 E CB -0.699 29.019 29.700 0.030 0.000 0.750 116 E HN 0.760 nan 8.360 nan 0.000 0.458 117 A N 1.232 124.099 122.820 0.078 0.000 2.070 117 A HA -0.144 2.478 4.320 -2.829 0.000 0.220 117 A C 1.472 179.193 177.584 0.229 0.000 1.159 117 A CA 1.317 53.431 52.037 0.128 0.000 0.656 117 A CB -0.173 18.885 19.000 0.098 0.000 0.800 117 A HN 0.104 nan 8.150 nan 0.000 0.453 118 N N -0.803 117.974 118.700 0.127 0.000 2.203 118 N HA 0.267 3.309 4.740 -2.829 0.000 0.207 118 N C 1.295 176.706 175.510 -0.165 0.000 1.130 118 N CA 0.724 53.782 53.050 0.012 0.000 0.861 118 N CB 0.261 38.702 38.487 -0.077 0.000 1.005 118 N HN 0.402 nan 8.380 nan 0.000 0.507 119 A N 1.030 123.856 122.820 0.010 0.000 2.019 119 A HA -0.115 2.507 4.320 -2.829 0.000 0.219 119 A C 1.859 179.427 177.584 -0.027 0.000 1.164 119 A CA 0.730 52.753 52.037 -0.022 0.000 0.644 119 A CB -0.846 18.176 19.000 0.035 0.000 0.805 119 A HN 0.606 nan 8.150 nan 0.000 0.449 120 W N 1.115 122.411 121.300 -0.006 0.000 2.421 120 W HA -0.081 2.889 4.660 -2.817 0.000 0.270 120 W C 0.778 177.292 176.519 -0.008 0.000 1.233 120 W CA 1.178 58.518 57.345 -0.008 0.000 1.226 120 W CB -0.514 28.941 29.460 -0.008 0.000 1.121 120 W HN 0.511 nan 8.180 nan 0.000 0.579 121 K N 1.290 121.132 120.400 -0.930 0.000 2.593 121 K HA 0.254 2.877 4.320 -2.829 0.000 0.208 121 K C 1.261 177.567 176.600 -0.491 0.000 1.051 121 K CA 0.564 56.282 56.287 -0.949 0.000 1.111 121 K CB -0.057 31.363 32.500 -1.800 0.000 0.849 121 K HN -0.044 nan 8.250 nan 0.000 0.479 122 S N -0.290 115.232 115.700 -0.296 0.000 2.489 122 S HA -0.014 2.759 4.470 -2.829 0.000 0.228 122 S C 0.466 174.997 174.600 -0.114 0.000 0.995 122 S CA 0.092 58.187 58.200 -0.176 0.000 0.934 122 S CB -0.163 62.971 63.200 -0.111 0.000 0.771 122 S HN 0.217 nan 8.310 nan 0.000 0.522 123 T N 2.517 117.011 114.554 -0.100 0.000 2.847 123 T HA 0.571 3.223 4.350 -2.829 0.000 0.291 123 T C -0.589 174.082 174.700 -0.047 0.000 0.998 123 T CA -0.605 61.462 62.100 -0.054 0.000 0.967 123 T CB 1.440 70.281 68.868 -0.045 0.000 0.954 123 T HN 0.176 nan 8.240 nan 0.000 0.441 124 L N 2.806 124.027 121.223 -0.003 0.000 2.399 124 L HA 0.765 3.408 4.340 -2.829 0.000 0.266 124 L C -0.003 176.815 176.870 -0.088 0.000 1.114 124 L CA -0.864 53.982 54.840 0.009 0.000 0.804 124 L CB 1.303 43.453 42.059 0.151 0.000 1.146 124 L HN 0.331 nan 8.230 nan 0.000 0.451 125 V N 1.328 121.055 119.914 -0.311 0.000 2.823 125 V HA 0.983 3.406 4.120 -2.829 0.000 0.312 125 V C -0.145 175.292 176.094 -1.096 0.000 1.072 125 V CA 0.185 62.106 62.300 -0.631 0.000 0.937 125 V CB 1.798 33.410 31.823 -0.351 0.000 1.013 125 V HN 0.874 nan 8.190 nan 0.000 0.430 126 G N 3.840 111.559 108.800 -1.803 0.000 2.561 126 G HA2 0.650 2.913 3.960 -2.829 0.000 0.310 126 G HA3 0.650 2.913 3.960 -2.829 0.000 0.310 126 G C -1.603 172.596 174.900 -1.168 0.000 1.292 126 G CA -0.162 44.050 45.100 -1.480 0.000 0.811 126 G HN 1.414 nan 8.290 nan 0.000 0.482 127 H N -1.521 117.291 119.070 -0.430 0.000 2.895 127 H HA 0.842 3.707 4.556 -2.819 0.000 0.373 127 H C -1.814 173.726 175.328 0.352 0.000 1.174 127 H CA -0.912 55.123 56.048 -0.022 0.000 1.144 127 H CB 2.995 32.745 29.762 -0.020 0.000 1.793 127 H HN 0.503 nan 8.280 nan 0.000 0.551 128 D N 0.102 120.783 120.400 0.468 0.000 2.717 128 D HA 0.305 3.248 4.640 -2.829 0.000 0.223 128 D C -1.224 175.186 176.300 0.184 0.000 1.240 128 D CA -0.372 53.804 54.000 0.295 0.000 0.801 128 D CB 2.861 43.847 40.800 0.309 0.000 1.556 128 D HN 0.669 nan 8.370 nan 0.000 0.462 129 T N 2.031 116.588 114.554 0.004 0.000 2.807 129 T HA 0.676 3.329 4.350 -2.829 0.000 0.279 129 T C -1.085 173.556 174.700 -0.099 0.000 0.993 129 T CA -0.376 61.761 62.100 0.062 0.000 0.970 129 T CB 0.064 69.013 68.868 0.134 0.000 0.950 129 T HN 0.166 nan 8.240 nan 0.000 0.441 130 F N 2.726 122.857 119.950 0.301 0.000 2.458 130 F HA 0.642 3.456 4.527 -2.855 0.000 0.330 130 F C 1.084 177.160 175.800 0.461 0.000 1.082 130 F CA -0.617 57.590 58.000 0.344 0.000 0.995 130 F CB 2.281 41.461 39.000 0.300 0.000 1.170 130 F HN 0.591 nan 8.300 nan 0.000 0.478 131 T N -1.952 112.984 114.554 0.636 0.000 2.916 131 T HA 0.402 3.055 4.350 -2.829 0.000 0.292 131 T C 0.315 175.172 174.700 0.262 0.000 1.064 131 T CA -1.072 61.314 62.100 0.477 0.000 1.011 131 T CB 2.113 71.130 68.868 0.249 0.000 1.152 131 T HN 0.575 nan 8.240 nan 0.000 0.510 132 K N 0.058 120.390 120.400 -0.112 0.000 2.418 132 K HA 0.240 2.862 4.320 -2.829 0.000 0.195 132 K C 0.419 177.002 176.600 -0.027 0.000 1.035 132 K CA 0.302 56.373 56.287 -0.359 0.000 1.003 132 K CB 0.045 32.246 32.500 -0.497 0.000 0.793 132 K HN 0.396 nan 8.250 nan 0.000 0.494 133 V N 0.000 119.923 119.914 0.015 0.000 2.409 133 V HA 0.000 2.423 4.120 -2.829 0.000 0.244 133 V CA 0.000 62.247 62.300 -0.089 0.000 1.235 133 V CB 0.000 31.776 31.823 -0.078 0.000 1.184 133 V HN 0.000 nan 8.190 nan 0.000 0.556