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 2b5r_1_D DATA FIRST_RESID 1001 DATA SEQUENCE AGVMTGAKFT QIQFGMTRQQ VLDIAGAENc ETGGSFGDSI HcRGHAAGDY DATA SEQUENCE YAYATFGFTS AAADAKVDSK SQEKLLAPSA PTLTLAKFNQ VTVGMTRAQV DATA SEQUENCE LATVGQGScT TWSEYYPAYP STAGVTLSLS cFDVDGYSST GFYRGSAHLW DATA SEQUENCE FTDGVLQGKR QWDLV 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 1001 A HA 0.000 nan 4.320 nan 0.000 0.244 1001 A C 0.000 177.595 177.584 0.019 0.000 1.274 1001 A CA 0.000 52.046 52.037 0.016 0.000 0.836 1001 A CB 0.000 19.007 19.000 0.011 0.000 0.831 1002 G N -0.187 108.628 108.800 0.025 0.000 3.434 1002 G HA2 0.357 4.317 3.960 0.001 0.000 0.686 1002 G HA3 0.357 4.317 3.960 0.001 0.000 0.686 1002 G C 0.013 174.936 174.900 0.037 0.000 1.099 1002 G CA 0.024 45.142 45.100 0.030 0.000 0.931 1002 G HN 1.918 nan 8.290 nan 0.000 0.520 1003 V N 2.058 122.001 119.914 0.048 0.000 3.611 1003 V HA 0.795 4.915 4.120 0.001 0.000 0.296 1003 V C 1.421 177.550 176.094 0.059 0.000 1.091 1003 V CA 0.053 62.386 62.300 0.054 0.000 1.103 1003 V CB 0.871 32.740 31.823 0.076 0.000 1.157 1003 V HN 1.556 nan 8.190 nan 0.000 0.471 1004 M N 3.025 122.665 119.600 0.066 0.000 2.239 1004 M HA 0.456 4.936 4.480 0.001 0.000 0.348 1004 M C 0.075 176.425 176.300 0.084 0.000 1.239 1004 M CA 0.954 56.307 55.300 0.087 0.000 1.114 1004 M CB 0.074 32.731 32.600 0.095 0.000 1.641 1004 M HN 1.296 nan 8.290 nan 0.000 0.453 1005 T N 1.171 115.785 114.554 0.099 0.000 2.901 1005 T HA 0.672 5.022 4.350 0.001 0.000 0.293 1005 T C 0.856 175.622 174.700 0.110 0.000 1.084 1005 T CA -0.550 61.599 62.100 0.081 0.000 1.008 1005 T CB 1.218 70.127 68.868 0.068 0.000 1.170 1005 T HN 0.677 nan 8.240 nan 0.000 0.509 1006 G N 0.266 109.110 108.800 0.073 0.000 2.442 1006 G HA2 -0.019 3.941 3.960 0.001 0.000 0.219 1006 G HA3 -0.019 3.941 3.960 0.001 0.000 0.219 1006 G C 1.635 176.631 174.900 0.161 0.000 1.141 1006 G CA 0.964 46.123 45.100 0.098 0.000 0.763 1006 G HN 1.175 nan 8.290 nan 0.000 0.554 1007 A N 0.750 123.634 122.820 0.105 0.000 1.930 1007 A HA 0.034 4.355 4.320 0.001 0.000 0.217 1007 A C 2.310 179.951 177.584 0.096 0.000 1.175 1007 A CA 1.930 54.020 52.037 0.089 0.000 0.627 1007 A CB -0.312 18.721 19.000 0.054 0.000 0.815 1007 A HN 0.395 nan 8.150 nan 0.000 0.443 1008 K N -1.375 119.090 120.400 0.108 0.000 2.026 1008 K HA -0.128 4.192 4.320 0.001 0.000 0.208 1008 K C 1.761 178.447 176.600 0.143 0.000 1.048 1008 K CA 1.603 57.950 56.287 0.099 0.000 0.929 1008 K CB -0.401 32.161 32.500 0.103 0.000 0.713 1008 K HN 0.472 nan 8.250 nan 0.000 0.439 1009 F N 2.173 122.179 119.950 0.094 0.000 2.091 1009 F HA -0.274 4.253 4.527 0.000 0.000 0.299 1009 F C 2.137 177.989 175.800 0.087 0.000 1.103 1009 F CA 1.771 59.865 58.000 0.157 0.000 1.228 1009 F CB -0.464 38.611 39.000 0.126 0.000 0.984 1009 F HN -0.056 nan 8.300 nan 0.000 0.477 1010 T N -0.256 114.405 114.554 0.180 0.000 2.821 1010 T HA -0.248 4.102 4.350 0.001 0.000 0.267 1010 T C 1.871 176.540 174.700 -0.051 0.000 1.046 1010 T CA 1.515 63.646 62.100 0.052 0.000 1.139 1010 T CB -0.339 68.602 68.868 0.122 0.000 0.871 1010 T HN 0.442 nan 8.240 nan 0.000 0.454 1011 Q N 0.095 119.872 119.800 -0.038 0.000 2.124 1011 Q HA 0.000 4.341 4.340 0.001 0.000 0.202 1011 Q C 0.482 176.397 176.000 -0.141 0.000 0.977 1011 Q CA 0.757 56.520 55.803 -0.066 0.000 0.850 1011 Q CB -0.188 28.524 28.738 -0.043 0.000 0.901 1011 Q HN 0.482 nan 8.270 nan 0.000 0.429 1012 I N 2.286 122.718 120.570 -0.230 0.000 2.648 1012 I HA -0.070 4.100 4.170 0.001 0.000 0.284 1012 I C 0.028 175.922 176.117 -0.372 0.000 1.153 1012 I CA 0.173 61.255 61.300 -0.364 0.000 1.426 1012 I CB 0.662 38.288 38.000 -0.624 0.000 1.381 1012 I HN 0.257 nan 8.210 nan 0.000 0.571 1013 Q N 5.498 125.109 119.800 -0.315 0.000 2.387 1013 Q HA 0.452 4.793 4.340 0.001 0.000 0.273 1013 Q C -0.753 175.069 176.000 -0.296 0.000 1.089 1013 Q CA -0.948 54.705 55.803 -0.249 0.000 0.824 1013 Q CB 1.915 30.599 28.738 -0.091 0.000 1.367 1013 Q HN 0.342 nan 8.270 nan 0.000 0.443 1014 F N 0.415 120.316 119.950 -0.083 0.000 2.602 1014 F HA 0.203 4.730 4.527 0.001 0.000 0.367 1014 F C 1.681 177.431 175.800 -0.084 0.000 1.126 1014 F CA 2.024 59.966 58.000 -0.097 0.000 1.321 1014 F CB 0.336 39.317 39.000 -0.031 0.000 1.094 1014 F HN 0.864 nan 8.300 nan 0.000 0.594 1015 G N 2.357 111.134 108.800 -0.038 0.000 2.195 1015 G HA2 -0.287 3.674 3.960 0.001 0.000 0.246 1015 G HA3 -0.287 3.674 3.960 0.001 0.000 0.246 1015 G C 0.219 175.121 174.900 0.004 0.000 0.984 1015 G CA -0.225 44.889 45.100 0.024 0.000 0.633 1015 G HN 0.488 nan 8.290 nan 0.000 0.525 1016 M N 1.787 121.354 119.600 -0.055 0.000 2.202 1016 M HA 0.437 4.918 4.480 0.001 0.000 0.316 1016 M C 1.523 177.864 176.300 0.068 0.000 1.138 1016 M CA 0.624 55.907 55.300 -0.027 0.000 1.151 1016 M CB 0.649 33.187 32.600 -0.104 0.000 1.422 1016 M HN 0.438 nan 8.290 nan 0.000 0.471 1017 T N -1.357 113.244 114.554 0.079 0.000 2.847 1017 T HA 0.329 4.680 4.350 0.001 0.000 0.279 1017 T C 0.968 175.762 174.700 0.156 0.000 0.984 1017 T CA -0.669 61.505 62.100 0.123 0.000 0.988 1017 T CB 0.970 69.861 68.868 0.039 0.000 1.040 1017 T HN 0.662 nan 8.240 nan 0.000 0.528 1018 R N 0.086 120.595 120.500 0.015 0.000 2.096 1018 R HA -0.166 4.175 4.340 0.001 0.000 0.240 1018 R C 2.579 178.850 176.300 -0.047 0.000 1.139 1018 R CA 1.818 57.825 56.100 -0.155 0.000 0.952 1018 R CB -0.468 29.582 30.300 -0.417 0.000 0.854 1018 R HN 0.634 nan 8.270 nan 0.000 0.436 1019 Q N 0.763 120.535 119.800 -0.047 0.000 2.167 1019 Q HA -0.143 4.198 4.340 0.001 0.000 0.202 1019 Q C 1.873 177.857 176.000 -0.026 0.000 0.970 1019 Q CA 1.597 57.380 55.803 -0.034 0.000 0.855 1019 Q CB 0.110 28.830 28.738 -0.030 0.000 0.911 1019 Q HN 0.373 nan 8.270 nan 0.000 0.438 1020 Q N -1.226 118.561 119.800 -0.022 0.000 2.079 1020 Q HA -0.093 4.247 4.340 0.001 0.000 0.200 1020 Q C 2.044 178.000 176.000 -0.073 0.000 0.974 1020 Q CA 1.435 57.213 55.803 -0.042 0.000 0.840 1020 Q CB 0.090 28.802 28.738 -0.043 0.000 0.898 1020 Q HN 0.247 nan 8.270 nan 0.000 0.430 1021 V N 1.347 121.218 119.914 -0.073 0.000 2.255 1021 V HA -0.293 3.828 4.120 0.001 0.000 0.247 1021 V C 2.232 178.277 176.094 -0.080 0.000 1.051 1021 V CA 1.676 63.885 62.300 -0.152 0.000 1.018 1021 V CB -0.565 31.193 31.823 -0.107 0.000 0.641 1021 V HN 0.361 nan 8.190 nan 0.000 0.445 1022 L N -0.225 120.984 121.223 -0.023 0.000 2.042 1022 L HA -0.208 4.133 4.340 0.001 0.000 0.210 1022 L C 2.381 179.243 176.870 -0.014 0.000 1.076 1022 L CA 1.717 56.554 54.840 -0.005 0.000 0.749 1022 L CB -0.814 41.242 42.059 -0.006 0.000 0.893 1022 L HN 0.351 nan 8.230 nan 0.000 0.432 1023 D N 0.106 120.491 120.400 -0.025 0.000 2.144 1023 D HA -0.123 4.517 4.640 0.001 0.000 0.200 1023 D C 2.259 178.545 176.300 -0.023 0.000 0.978 1023 D CA 1.207 55.194 54.000 -0.021 0.000 0.833 1023 D CB -0.033 40.754 40.800 -0.022 0.000 0.961 1023 D HN 0.319 nan 8.370 nan 0.000 0.470 1024 I N 0.799 121.344 120.570 -0.042 0.000 2.286 1024 I HA -0.170 4.001 4.170 0.001 0.000 0.245 1024 I C 2.355 178.464 176.117 -0.014 0.000 1.104 1024 I CA 0.842 62.118 61.300 -0.040 0.000 1.397 1024 I CB -0.055 37.895 38.000 -0.082 0.000 1.072 1024 I HN -0.083 nan 8.210 nan 0.000 0.417 1025 A N 0.401 123.216 122.820 -0.009 0.000 1.968 1025 A HA 0.272 4.592 4.320 0.001 0.000 0.217 1025 A C 1.371 178.977 177.584 0.037 0.000 1.169 1025 A CA 1.037 53.098 52.037 0.040 0.000 0.638 1025 A CB -0.634 18.412 19.000 0.077 0.000 0.812 1025 A HN 0.541 nan 8.150 nan 0.000 0.446 1026 G N -1.991 106.821 108.800 0.020 0.000 3.383 1026 G HA2 0.277 4.237 3.960 0.001 0.000 0.685 1026 G HA3 0.277 4.237 3.960 0.001 0.000 0.685 1026 G C 0.593 175.504 174.900 0.018 0.000 1.104 1026 G CA 0.129 45.240 45.100 0.017 0.000 0.957 1026 G HN 1.299 nan 8.290 nan 0.000 0.461 1027 A N 1.657 124.483 122.820 0.011 0.000 2.024 1027 A HA 0.036 4.356 4.320 0.001 0.000 0.220 1027 A C 2.029 179.620 177.584 0.011 0.000 1.164 1027 A CA 2.362 54.406 52.037 0.012 0.000 0.643 1027 A CB -0.155 18.848 19.000 0.005 0.000 0.806 1027 A HN 0.829 nan 8.150 nan 0.000 0.451 1028 E N 0.454 120.659 120.200 0.007 0.000 2.418 1028 E HA -0.050 4.301 4.350 0.001 0.000 0.197 1028 E C 1.271 177.869 176.600 -0.004 0.000 1.026 1028 E CA 0.606 57.007 56.400 0.001 0.000 0.862 1028 E CB -0.100 29.600 29.700 -0.001 0.000 0.799 1028 E HN 0.610 nan 8.360 nan 0.000 0.518 1029 N N -0.724 117.978 118.700 0.004 0.000 2.422 1029 N HA -0.007 4.733 4.740 0.001 0.000 0.181 1029 N C -0.314 175.191 175.510 -0.009 0.000 1.080 1029 N CA 0.274 53.321 53.050 -0.005 0.000 0.893 1029 N CB 0.227 38.722 38.487 0.014 0.000 0.973 1029 N HN 0.098 nan 8.380 nan 0.000 0.456 1030 c N 1.293 119.900 118.600 0.011 0.000 2.454 1030 c HA 0.550 5.121 4.570 0.001 0.000 0.336 1030 c C 0.441 174.550 174.090 0.031 0.000 1.189 1030 c CA -0.909 55.434 56.329 0.024 0.000 1.877 1030 c CB 1.457 44.001 42.510 0.055 0.000 2.348 1030 c HN 0.421 nan 8.230 nan 0.000 0.508 1031 E N 0.315 120.540 120.200 0.042 0.000 2.429 1031 E HA 0.768 5.119 4.350 0.001 0.000 0.276 1031 E C -1.230 175.423 176.600 0.087 0.000 0.953 1031 E CA -0.423 56.017 56.400 0.067 0.000 0.787 1031 E CB 2.152 31.911 29.700 0.098 0.000 1.307 1031 E HN 0.547 nan 8.360 nan 0.000 0.458 1032 T N -0.623 114.004 114.554 0.121 0.000 2.731 1032 T HA 0.627 4.978 4.350 0.001 0.000 0.300 1032 T C 0.091 174.887 174.700 0.160 0.000 1.283 1032 T CA 0.592 62.783 62.100 0.152 0.000 1.005 1032 T CB 0.945 69.870 68.868 0.094 0.000 1.420 1032 T HN 1.366 nan 8.240 nan 0.000 0.503 1033 G N 0.316 109.204 108.800 0.147 0.000 2.641 1033 G HA2 0.260 4.221 3.960 0.001 0.000 0.254 1033 G HA3 0.260 4.221 3.960 0.001 0.000 0.254 1033 G C 1.070 176.028 174.900 0.097 0.000 1.315 1033 G CA 0.571 45.732 45.100 0.102 0.000 0.907 1033 G HN 2.308 nan 8.290 nan 0.000 0.572 1034 G N -1.451 107.369 108.800 0.033 0.000 2.660 1034 G HA2 -0.166 3.794 3.960 0.001 0.000 0.321 1034 G HA3 -0.166 3.794 3.960 0.001 0.000 0.321 1034 G C 1.706 176.544 174.900 -0.103 0.000 1.246 1034 G CA 2.111 47.199 45.100 -0.020 0.000 1.000 1034 G HN 2.144 nan 8.290 nan 0.000 0.550 1035 S N 0.264 115.814 115.700 -0.250 0.000 2.474 1035 S HA 0.108 4.578 4.470 0.001 0.000 0.235 1035 S C 1.670 175.893 174.600 -0.628 0.000 0.997 1035 S CA 1.906 59.792 58.200 -0.523 0.000 0.949 1035 S CB -0.210 62.472 63.200 -0.862 0.000 0.766 1035 S HN 0.426 nan 8.310 nan 0.000 0.517 1036 F N 0.959 120.874 119.950 -0.058 0.000 2.678 1036 F HA 0.331 4.858 4.527 0.001 0.000 0.305 1036 F C 1.809 177.614 175.800 0.008 0.000 1.090 1036 F CA -0.019 57.958 58.000 -0.038 0.000 1.272 1036 F CB -0.179 38.805 39.000 -0.027 0.000 1.060 1036 F HN 0.285 nan 8.300 nan 0.000 0.576 1037 G N 1.217 110.078 108.800 0.101 0.000 2.611 1037 G HA2 -0.356 3.605 3.960 0.001 0.000 0.301 1037 G HA3 -0.356 3.605 3.960 0.001 0.000 0.301 1037 G C 0.478 175.451 174.900 0.121 0.000 1.233 1037 G CA 0.637 45.788 45.100 0.085 0.000 0.993 1037 G HN 0.290 nan 8.290 nan 0.000 0.553 1038 D N 1.267 121.741 120.400 0.124 0.000 2.328 1038 D HA 0.294 4.934 4.640 0.001 0.000 0.221 1038 D C 1.230 177.654 176.300 0.207 0.000 1.072 1038 D CA 0.770 54.845 54.000 0.124 0.000 0.850 1038 D CB 0.254 41.123 40.800 0.115 0.000 0.922 1038 D HN 0.299 nan 8.370 nan 0.000 0.516 1039 S N 0.244 116.102 115.700 0.264 0.000 2.645 1039 S HA 0.412 4.882 4.470 0.001 0.000 0.266 1039 S C 0.557 175.356 174.600 0.331 0.000 1.258 1039 S CA -0.441 57.981 58.200 0.370 0.000 0.990 1039 S CB 1.331 64.709 63.200 0.297 0.000 0.967 1039 S HN 0.057 nan 8.310 nan 0.000 0.556 1040 I N 1.584 122.412 120.570 0.431 0.000 2.362 1040 I HA 0.273 4.443 4.170 0.001 0.000 0.289 1040 I C -0.557 175.701 176.117 0.235 0.000 0.994 1040 I CA -0.410 61.082 61.300 0.319 0.000 1.158 1040 I CB 1.235 39.481 38.000 0.409 0.000 1.315 1040 I HN 0.609 nan 8.210 nan 0.000 0.451 1041 H N 5.653 124.650 119.070 -0.123 0.000 2.481 1041 H HA 0.542 5.098 4.556 0.001 0.000 0.333 1041 H C -1.429 173.829 175.328 -0.117 0.000 1.066 1041 H CA -0.343 55.509 56.048 -0.326 0.000 1.209 1041 H CB 1.253 30.307 29.762 -1.180 0.000 1.445 1041 H HN 0.600 nan 8.280 nan 0.000 0.488 1042 c N 6.250 124.648 118.600 -0.337 0.000 2.396 1042 c HA 0.522 5.092 4.570 0.001 0.000 0.321 1042 c C -0.266 173.732 174.090 -0.152 0.000 1.233 1042 c CA -0.833 55.427 56.329 -0.115 0.000 1.440 1042 c CB 0.543 43.126 42.510 0.122 0.000 2.110 1042 c HN 0.870 nan 8.230 nan 0.000 0.473 1043 R N 1.490 121.936 120.500 -0.090 0.000 2.540 1043 R HA 0.626 4.966 4.340 0.001 0.000 0.287 1043 R C 0.741 177.072 176.300 0.051 0.000 0.980 1043 R CA -0.278 55.821 56.100 -0.001 0.000 0.966 1043 R CB 1.237 31.464 30.300 -0.121 0.000 1.106 1043 R HN 0.865 nan 8.270 nan 0.000 0.480 1044 G N 0.296 109.175 108.800 0.133 0.000 2.489 1044 G HA2 -0.066 3.895 3.960 0.001 0.000 0.271 1044 G HA3 -0.066 3.895 3.960 0.001 0.000 0.271 1044 G C -0.535 174.428 174.900 0.104 0.000 1.427 1044 G CA -0.382 44.792 45.100 0.123 0.000 1.057 1044 G HN 0.654 nan 8.290 nan 0.000 0.532 1045 H N 0.731 119.825 119.070 0.040 0.000 2.964 1045 H HA 0.265 4.821 4.556 0.001 0.000 0.328 1045 H C 1.245 176.573 175.328 -0.000 0.000 1.030 1045 H CA 0.044 56.100 56.048 0.013 0.000 1.445 1045 H CB 0.784 30.558 29.762 0.020 0.000 1.449 1045 H HN 0.480 nan 8.280 nan 0.000 0.581 1046 A N 5.279 127.758 122.820 -0.569 0.000 3.206 1046 A HA 0.060 4.380 4.320 0.001 0.000 0.168 1046 A C 1.860 179.196 177.584 -0.413 0.000 0.807 1046 A CA 2.180 53.921 52.037 -0.492 0.000 1.161 1046 A CB -1.408 17.344 19.000 -0.413 0.000 0.803 1046 A HN 1.685 nan 8.150 nan 0.000 0.540 1047 A N -3.723 118.893 122.820 -0.341 0.000 3.420 1047 A HA 0.222 4.542 4.320 0.001 0.000 0.269 1047 A C 1.830 179.407 177.584 -0.012 0.000 1.122 1047 A CA 2.012 53.991 52.037 -0.097 0.000 1.023 1047 A CB -1.720 17.337 19.000 0.094 0.000 1.099 1047 A HN 3.033 nan 8.150 nan 0.000 0.860 1048 G N -2.025 106.762 108.800 -0.022 0.000 2.301 1048 G HA2 0.300 4.260 3.960 0.001 0.000 0.194 1048 G HA3 0.300 4.260 3.960 0.001 0.000 0.194 1048 G C -0.264 174.679 174.900 0.072 0.000 1.266 1048 G CA 0.659 45.763 45.100 0.006 0.000 1.210 1048 G HN 1.035 nan 8.290 nan 0.000 0.524 1049 D N -0.480 119.898 120.400 -0.037 0.000 1.556 1049 D HA -0.043 4.597 4.640 0.001 0.000 0.230 1049 D C 1.196 177.517 176.300 0.034 0.000 1.110 1049 D CA 1.600 55.503 54.000 -0.161 0.000 0.955 1049 D CB -0.413 40.043 40.800 -0.572 0.000 1.831 1049 D HN 0.613 nan 8.370 nan 0.000 0.544 1050 Y N -0.064 120.186 120.300 -0.082 0.000 2.805 1050 Y HA -0.288 4.263 4.550 0.000 0.000 0.231 1050 Y C 0.199 175.990 175.900 -0.181 0.000 1.038 1050 Y CA -0.369 57.590 58.100 -0.234 0.000 1.129 1050 Y CB -2.135 36.078 38.460 -0.411 0.000 1.037 1050 Y HN 0.224 nan 8.280 nan 0.000 0.618 1051 Y N -0.637 119.729 120.300 0.110 0.000 2.330 1051 Y HA 0.554 5.105 4.550 0.000 0.000 0.341 1051 Y C 0.408 176.393 175.900 0.141 0.000 1.278 1051 Y CA -1.517 56.637 58.100 0.090 0.000 1.453 1051 Y CB 0.521 39.024 38.460 0.072 0.000 1.342 1051 Y HN 0.089 nan 8.280 nan 0.000 0.590 1052 A N 2.871 125.834 122.820 0.238 0.000 2.407 1052 A HA 0.524 4.844 4.320 0.001 0.000 0.248 1052 A C -1.014 176.721 177.584 0.252 0.000 1.082 1052 A CA 0.008 52.106 52.037 0.102 0.000 0.785 1052 A CB -0.635 18.394 19.000 0.048 0.000 1.020 1052 A HN 1.070 nan 8.150 nan 0.000 0.489 1053 Y N -2.087 118.189 120.300 -0.039 0.000 2.713 1053 Y HA 0.716 5.266 4.550 0.001 0.000 0.335 1053 Y C -0.545 175.269 175.900 -0.143 0.000 1.222 1053 Y CA -0.829 57.221 58.100 -0.084 0.000 1.061 1053 Y CB 0.662 39.057 38.460 -0.110 0.000 1.314 1053 Y HN 1.082 nan 8.280 nan 0.000 0.453 1054 A N 0.709 123.514 122.820 -0.025 0.000 2.413 1054 A HA 0.877 5.197 4.320 0.001 0.000 0.307 1054 A C -1.253 176.275 177.584 -0.093 0.000 1.087 1054 A CA -0.803 51.149 52.037 -0.143 0.000 0.750 1054 A CB 1.692 20.635 19.000 -0.095 0.000 1.296 1054 A HN 0.793 nan 8.150 nan 0.000 0.423 1055 T N 1.400 115.834 114.554 -0.200 0.000 2.879 1055 T HA 0.602 4.952 4.350 0.001 0.000 0.290 1055 T C -1.346 173.070 174.700 -0.474 0.000 0.993 1055 T CA 0.054 62.070 62.100 -0.140 0.000 0.975 1055 T CB 0.374 69.355 68.868 0.188 0.000 0.981 1055 T HN 0.335 nan 8.240 nan 0.000 0.439 1056 F N 1.609 121.624 119.950 0.108 0.000 2.426 1056 F HA 0.638 5.165 4.527 0.001 0.000 0.348 1056 F C 0.968 176.692 175.800 -0.127 0.000 1.124 1056 F CA -0.831 57.124 58.000 -0.075 0.000 1.008 1056 F CB 1.481 40.379 39.000 -0.170 0.000 1.139 1056 F HN 0.669 nan 8.300 nan 0.000 0.452 1057 G N 2.273 111.032 108.800 -0.068 0.000 2.412 1057 G HA2 0.634 4.595 3.960 0.001 0.000 0.318 1057 G HA3 0.634 4.595 3.960 0.001 0.000 0.318 1057 G C -1.537 173.174 174.900 -0.315 0.000 1.146 1057 G CA -0.316 44.767 45.100 -0.028 0.000 0.882 1057 G HN 0.392 nan 8.290 nan 0.000 0.501 1058 F N -0.900 119.120 119.950 0.118 0.000 2.593 1058 F HA 0.353 4.880 4.527 0.000 0.000 0.320 1058 F C 1.807 177.668 175.800 0.102 0.000 1.060 1058 F CA -0.455 57.598 58.000 0.088 0.000 0.940 1058 F CB 2.287 41.327 39.000 0.067 0.000 1.268 1058 F HN 0.561 nan 8.300 nan 0.000 0.475 1059 T N -2.674 112.040 114.554 0.267 0.000 2.962 1059 T HA 0.083 4.434 4.350 0.001 0.000 0.270 1059 T C 0.513 175.333 174.700 0.199 0.000 1.088 1059 T CA 1.088 63.316 62.100 0.213 0.000 1.127 1059 T CB -0.347 68.633 68.868 0.186 0.000 0.883 1059 T HN 0.617 nan 8.240 nan 0.000 0.493 1060 S N -0.981 114.841 115.700 0.203 0.000 2.661 1060 S HA 0.712 5.183 4.470 0.001 0.000 0.268 1060 S C 0.817 175.485 174.600 0.113 0.000 1.162 1060 S CA -0.458 57.827 58.200 0.141 0.000 0.817 1060 S CB 0.967 64.230 63.200 0.104 0.000 1.141 1060 S HN 0.306 nan 8.310 nan 0.000 0.477 1061 A N 0.092 122.953 122.820 0.068 0.000 2.206 1061 A HA 0.640 4.960 4.320 0.001 0.000 0.211 1061 A C 1.277 178.852 177.584 -0.014 0.000 1.158 1061 A CA 0.719 52.772 52.037 0.027 0.000 0.761 1061 A CB -1.376 17.641 19.000 0.029 0.000 0.801 1061 A HN 1.565 nan 8.150 nan 0.000 0.473 1062 A N -0.929 121.892 122.820 0.002 0.000 2.466 1062 A HA 0.485 4.806 4.320 0.001 0.000 0.238 1062 A C 1.630 179.179 177.584 -0.058 0.000 1.074 1062 A CA 0.302 52.331 52.037 -0.013 0.000 0.774 1062 A CB 0.001 19.010 19.000 0.014 0.000 1.015 1062 A HN 1.184 nan 8.150 nan 0.000 0.498 1063 A N 0.821 123.610 122.820 -0.052 0.000 2.024 1063 A HA -0.117 4.203 4.320 0.001 0.000 0.220 1063 A C 1.282 178.826 177.584 -0.066 0.000 1.164 1063 A CA 1.965 53.958 52.037 -0.074 0.000 0.643 1063 A CB -0.407 18.565 19.000 -0.047 0.000 0.806 1063 A HN 0.897 nan 8.150 nan 0.000 0.451 1064 D N -0.760 119.625 120.400 -0.025 0.000 2.424 1064 D HA 0.436 5.077 4.640 0.001 0.000 0.220 1064 D C 0.490 176.817 176.300 0.045 0.000 1.150 1064 D CA 0.340 54.344 54.000 0.007 0.000 0.831 1064 D CB -0.589 40.222 40.800 0.019 0.000 0.981 1064 D HN 0.335 nan 8.370 nan 0.000 0.500 1065 A N 0.637 123.481 122.820 0.041 0.000 2.406 1065 A HA 0.393 4.713 4.320 0.001 0.000 0.243 1065 A C 0.318 178.059 177.584 0.262 0.000 1.082 1065 A CA -0.144 51.976 52.037 0.138 0.000 0.786 1065 A CB 0.487 19.573 19.000 0.143 0.000 1.029 1065 A HN 0.172 nan 8.150 nan 0.000 0.495 1066 K N 0.198 120.760 120.400 0.269 0.000 2.267 1066 K HA 0.511 4.832 4.320 0.001 0.000 0.246 1066 K C -1.155 175.435 176.600 -0.017 0.000 0.954 1066 K CA -0.878 55.495 56.287 0.143 0.000 0.824 1066 K CB 2.092 34.578 32.500 -0.024 0.000 1.167 1066 K HN 0.368 nan 8.250 nan 0.000 0.431 1067 V N 3.258 123.023 119.914 -0.249 0.000 2.485 1067 V HA -0.057 4.063 4.120 0.001 0.000 0.287 1067 V C 0.410 176.327 176.094 -0.295 0.000 1.022 1067 V CA 0.590 62.564 62.300 -0.542 0.000 1.067 1067 V CB 0.312 31.828 31.823 -0.512 0.000 0.967 1067 V HN 0.918 nan 8.190 nan 0.000 0.479 1068 D N 1.901 122.233 120.400 -0.114 0.000 2.469 1068 D HA 0.109 4.749 4.640 0.001 0.000 0.213 1068 D C 0.413 177.081 176.300 0.615 0.000 1.135 1068 D CA 0.266 54.393 54.000 0.212 0.000 0.834 1068 D CB 0.570 41.480 40.800 0.184 0.000 1.009 1068 D HN 0.568 nan 8.370 nan 0.000 0.507 1069 S N -0.937 115.022 115.700 0.432 0.000 2.543 1069 S HA 0.629 5.099 4.470 0.001 0.000 0.271 1069 S C -1.167 173.574 174.600 0.235 0.000 1.148 1069 S CA -0.974 57.522 58.200 0.493 0.000 0.914 1069 S CB 2.305 65.644 63.200 0.232 0.000 1.096 1069 S HN 0.017 nan 8.310 nan 0.000 0.471 1070 K N 1.735 122.301 120.400 0.278 0.000 2.397 1070 K HA 0.758 5.078 4.320 0.001 0.000 0.253 1070 K C -1.149 175.618 176.600 0.279 0.000 0.932 1070 K CA -0.705 55.657 56.287 0.126 0.000 0.795 1070 K CB 2.264 34.701 32.500 -0.104 0.000 1.159 1070 K HN 0.635 nan 8.250 nan 0.000 0.424 1071 S N 1.802 117.622 115.700 0.200 0.000 2.549 1071 S HA 0.450 4.920 4.470 0.001 0.000 0.280 1071 S C -1.649 172.969 174.600 0.030 0.000 1.109 1071 S CA -0.906 57.417 58.200 0.205 0.000 0.905 1071 S CB 1.962 65.255 63.200 0.156 0.000 1.081 1071 S HN 0.630 nan 8.310 nan 0.000 0.477 1072 Q N 0.387 120.108 119.800 -0.131 0.000 2.391 1072 Q HA 0.666 5.006 4.340 0.001 0.000 0.279 1072 Q C -1.873 173.799 176.000 -0.548 0.000 1.028 1072 Q CA -0.799 54.664 55.803 -0.568 0.000 0.836 1072 Q CB 1.258 29.367 28.738 -1.048 0.000 1.414 1072 Q HN 0.500 nan 8.270 nan 0.000 0.397 1073 E N 1.083 120.762 120.200 -0.869 0.000 2.234 1073 E HA 0.448 4.798 4.350 0.001 0.000 0.266 1073 E C -1.089 175.261 176.600 -0.416 0.000 0.877 1073 E CA -1.044 54.980 56.400 -0.626 0.000 0.758 1073 E CB 1.608 30.938 29.700 -0.617 0.000 1.170 1073 E HN 0.726 nan 8.360 nan 0.000 0.415 1074 K N 0.738 121.040 120.400 -0.162 0.000 3.391 1074 K HA -0.214 4.107 4.320 0.001 0.000 0.307 1074 K C 0.591 177.189 176.600 -0.003 0.000 1.304 1074 K CA 0.632 56.901 56.287 -0.029 0.000 0.904 1074 K CB -1.416 31.002 32.500 -0.137 0.000 1.293 1074 K HN 0.532 nan 8.250 nan 0.000 0.470 1075 L N -0.436 120.724 121.223 -0.105 0.000 2.425 1075 L HA 0.226 4.566 4.340 0.001 0.000 0.215 1075 L C 0.597 177.415 176.870 -0.086 0.000 1.065 1075 L CA 0.114 54.893 54.840 -0.102 0.000 0.842 1075 L CB 0.204 42.137 42.059 -0.211 0.000 1.033 1075 L HN 0.080 nan 8.230 nan 0.000 0.474 1076 L N 0.544 121.671 121.223 -0.161 0.000 2.296 1076 L HA 0.587 4.928 4.340 0.001 0.000 0.286 1076 L C -0.026 176.544 176.870 -0.501 0.000 1.023 1076 L CA -0.494 54.219 54.840 -0.212 0.000 0.812 1076 L CB 1.718 43.673 42.059 -0.172 0.000 1.223 1076 L HN -0.058 nan 8.230 nan 0.000 0.421 1077 A N 5.396 127.908 122.820 -0.512 0.000 2.304 1077 A HA 0.742 5.062 4.320 0.001 0.000 0.301 1077 A C -2.278 174.990 177.584 -0.526 0.000 1.132 1077 A CA -1.370 50.120 52.037 -0.913 0.000 0.819 1077 A CB 0.187 18.892 19.000 -0.491 0.000 1.094 1077 A HN 0.494 nan 8.150 nan 0.000 0.492 1078 P HA 0.066 nan 4.420 nan 0.000 0.271 1078 P C 0.685 177.916 177.300 -0.116 0.000 1.216 1078 P CA 0.194 63.186 63.100 -0.180 0.000 0.776 1078 P CB 1.265 32.941 31.700 -0.040 0.000 0.881 1079 S N 2.141 117.810 115.700 -0.051 0.000 2.414 1079 S HA 0.132 4.602 4.470 0.001 0.000 0.227 1079 S C 0.995 175.587 174.600 -0.013 0.000 1.022 1079 S CA 0.540 58.721 58.200 -0.032 0.000 0.958 1079 S CB -0.256 62.936 63.200 -0.013 0.000 0.797 1079 S HN 0.700 nan 8.310 nan 0.000 0.493 1080 A N 1.876 124.697 122.820 0.003 0.000 3.044 1080 A HA 0.529 4.850 4.320 0.001 0.000 0.289 1080 A C -3.221 174.384 177.584 0.034 0.000 1.236 1080 A CA -1.090 50.956 52.037 0.016 0.000 0.871 1080 A CB 0.657 19.667 19.000 0.016 0.000 1.424 1080 A HN 0.300 nan 8.150 nan 0.000 0.564 1081 P HA 0.271 nan 4.420 nan 0.000 0.282 1081 P C 0.467 177.812 177.300 0.074 0.000 1.274 1081 P CA 0.340 63.489 63.100 0.081 0.000 0.770 1081 P CB 1.089 32.859 31.700 0.116 0.000 0.867 1082 T N -0.075 114.522 114.554 0.072 0.000 3.275 1082 T HA 0.165 4.516 4.350 0.001 0.000 0.298 1082 T C 0.360 175.099 174.700 0.064 0.000 0.988 1082 T CA -0.419 61.717 62.100 0.061 0.000 0.936 1082 T CB -0.449 68.447 68.868 0.046 0.000 1.159 1082 T HN 0.114 nan 8.240 nan 0.000 0.519 1083 L N 3.971 125.240 121.223 0.077 0.000 2.485 1083 L HA 0.557 4.897 4.340 0.001 0.000 0.275 1083 L C 0.244 177.157 176.870 0.073 0.000 1.207 1083 L CA 1.064 55.951 54.840 0.077 0.000 0.855 1083 L CB 0.620 42.724 42.059 0.076 0.000 1.114 1083 L HN 0.582 nan 8.230 nan 0.000 0.485 1084 T N 1.455 116.054 114.554 0.076 0.000 2.865 1084 T HA 0.326 4.677 4.350 0.001 0.000 0.294 1084 T C 0.560 175.311 174.700 0.086 0.000 1.119 1084 T CA -0.403 61.737 62.100 0.066 0.000 1.007 1084 T CB 0.723 69.623 68.868 0.054 0.000 1.225 1084 T HN 0.586 nan 8.240 nan 0.000 0.515 1085 L N 1.394 122.655 121.223 0.063 0.000 2.083 1085 L HA 0.170 4.511 4.340 0.001 0.000 0.209 1085 L C 2.726 179.670 176.870 0.124 0.000 1.083 1085 L CA 2.574 57.464 54.840 0.083 0.000 0.752 1085 L CB -1.297 40.784 42.059 0.037 0.000 0.899 1085 L HN 0.938 nan 8.230 nan 0.000 0.433 1086 A N -0.668 122.199 122.820 0.077 0.000 1.902 1086 A HA -0.215 4.106 4.320 0.001 0.000 0.217 1086 A C 2.319 179.936 177.584 0.055 0.000 1.181 1086 A CA 1.874 53.946 52.037 0.058 0.000 0.623 1086 A CB -0.459 18.562 19.000 0.036 0.000 0.818 1086 A HN 0.508 nan 8.150 nan 0.000 0.443 1087 K N -1.498 118.941 120.400 0.066 0.000 2.057 1087 K HA -0.105 4.216 4.320 0.001 0.000 0.206 1087 K C 1.788 178.417 176.600 0.048 0.000 1.050 1087 K CA 1.485 57.801 56.287 0.048 0.000 0.935 1087 K CB -0.376 32.157 32.500 0.054 0.000 0.715 1087 K HN 0.492 nan 8.250 nan 0.000 0.439 1088 F N 2.674 122.602 119.950 -0.036 0.000 2.120 1088 F HA -0.232 4.296 4.527 0.000 0.000 0.300 1088 F C 1.419 177.175 175.800 -0.073 0.000 1.095 1088 F CA 1.703 59.667 58.000 -0.059 0.000 1.249 1088 F CB -0.313 38.649 39.000 -0.064 0.000 0.995 1088 F HN 0.053 nan 8.300 nan 0.000 0.480 1089 N N -0.698 117.999 118.700 -0.005 0.000 2.512 1089 N HA -0.128 4.612 4.740 0.001 0.000 0.183 1089 N C 1.270 176.679 175.510 -0.169 0.000 1.073 1089 N CA 0.425 53.414 53.050 -0.102 0.000 0.911 1089 N CB 0.001 38.505 38.487 0.030 0.000 0.964 1089 N HN 0.377 nan 8.380 nan 0.000 0.447 1090 Q N 0.135 119.847 119.800 -0.146 0.000 2.392 1090 Q HA 0.119 4.459 4.340 0.001 0.000 0.203 1090 Q C 0.041 175.937 176.000 -0.175 0.000 0.917 1090 Q CA 0.154 55.880 55.803 -0.128 0.000 0.939 1090 Q CB 0.490 29.185 28.738 -0.072 0.000 1.063 1090 Q HN 0.144 nan 8.270 nan 0.000 0.516 1091 V N 2.988 122.741 119.914 -0.268 0.000 2.572 1091 V HA 0.105 4.225 4.120 0.001 0.000 0.291 1091 V C 0.537 176.440 176.094 -0.319 0.000 1.039 1091 V CA 0.312 62.436 62.300 -0.294 0.000 1.055 1091 V CB 0.852 32.436 31.823 -0.397 0.000 0.969 1091 V HN 0.275 nan 8.190 nan 0.000 0.482 1092 T N 1.837 116.243 114.554 -0.246 0.000 2.876 1092 T HA 0.609 4.959 4.350 0.001 0.000 0.289 1092 T C -0.521 174.029 174.700 -0.249 0.000 1.014 1092 T CA -0.800 61.158 62.100 -0.236 0.000 0.986 1092 T CB 1.528 70.297 68.868 -0.164 0.000 1.021 1092 T HN 0.251 nan 8.240 nan 0.000 0.458 1093 V N 2.912 122.662 119.914 -0.273 0.000 2.644 1093 V HA 0.368 4.488 4.120 0.001 0.000 0.305 1093 V C 1.797 177.781 176.094 -0.184 0.000 1.053 1093 V CA 1.874 64.011 62.300 -0.271 0.000 1.186 1093 V CB 0.045 31.717 31.823 -0.251 0.000 0.895 1093 V HN 1.534 nan 8.190 nan 0.000 0.490 1094 G N 3.901 112.600 108.800 -0.169 0.000 2.194 1094 G HA2 -0.237 3.723 3.960 0.001 0.000 0.236 1094 G HA3 -0.237 3.723 3.960 0.001 0.000 0.236 1094 G C 0.191 175.050 174.900 -0.068 0.000 0.987 1094 G CA 0.113 45.154 45.100 -0.098 0.000 0.635 1094 G HN 0.547 nan 8.290 nan 0.000 0.520 1095 M N 2.489 122.037 119.600 -0.086 0.000 2.248 1095 M HA 0.352 4.833 4.480 0.001 0.000 0.337 1095 M C 1.622 177.958 176.300 0.060 0.000 1.121 1095 M CA 0.788 56.072 55.300 -0.027 0.000 1.155 1095 M CB 0.520 33.096 32.600 -0.041 0.000 1.514 1095 M HN 0.477 nan 8.290 nan 0.000 0.452 1096 T N -0.685 113.913 114.554 0.075 0.000 2.766 1096 T HA 0.141 4.492 4.350 0.001 0.000 0.295 1096 T C 1.047 175.855 174.700 0.181 0.000 1.024 1096 T CA -0.548 61.622 62.100 0.116 0.000 1.018 1096 T CB 0.828 69.724 68.868 0.046 0.000 1.002 1096 T HN 0.820 nan 8.240 nan 0.000 0.532 1097 R N 0.593 121.139 120.500 0.077 0.000 2.091 1097 R HA -0.137 4.203 4.340 0.001 0.000 0.238 1097 R C 2.516 178.814 176.300 -0.003 0.000 1.136 1097 R CA 1.623 57.669 56.100 -0.091 0.000 0.959 1097 R CB -1.088 28.980 30.300 -0.385 0.000 0.856 1097 R HN 0.837 nan 8.270 nan 0.000 0.437 1098 A N 0.714 123.530 122.820 -0.006 0.000 1.908 1098 A HA -0.224 4.097 4.320 0.001 0.000 0.218 1098 A C 2.074 179.671 177.584 0.022 0.000 1.181 1098 A CA 1.580 53.619 52.037 0.004 0.000 0.627 1098 A CB -0.479 18.520 19.000 -0.002 0.000 0.818 1098 A HN 0.536 nan 8.150 nan 0.000 0.445 1099 Q N -0.655 119.164 119.800 0.032 0.000 2.079 1099 Q HA -0.098 4.243 4.340 0.001 0.000 0.200 1099 Q C 2.155 178.173 176.000 0.030 0.000 0.974 1099 Q CA 1.548 57.365 55.803 0.023 0.000 0.840 1099 Q CB -0.305 28.440 28.738 0.012 0.000 0.898 1099 Q HN 0.502 nan 8.270 nan 0.000 0.430 1100 V N 1.139 121.097 119.914 0.073 0.000 2.295 1100 V HA -0.265 3.856 4.120 0.001 0.000 0.246 1100 V C 2.168 178.302 176.094 0.067 0.000 1.049 1100 V CA 1.570 63.919 62.300 0.081 0.000 1.024 1100 V CB -0.504 31.450 31.823 0.218 0.000 0.648 1100 V HN 0.362 nan 8.190 nan 0.000 0.447 1101 L N 0.133 121.397 121.223 0.067 0.000 2.131 1101 L HA -0.154 4.186 4.340 0.001 0.000 0.210 1101 L C 2.669 179.558 176.870 0.032 0.000 1.092 1101 L CA 1.455 56.324 54.840 0.048 0.000 0.759 1101 L CB -0.783 41.296 42.059 0.033 0.000 0.903 1101 L HN 0.371 nan 8.230 nan 0.000 0.435 1102 A N -0.506 122.327 122.820 0.023 0.000 1.969 1102 A HA -0.149 4.171 4.320 0.001 0.000 0.218 1102 A C 2.338 179.929 177.584 0.011 0.000 1.169 1102 A CA 2.084 54.130 52.037 0.014 0.000 0.635 1102 A CB -0.637 18.367 19.000 0.008 0.000 0.810 1102 A HN 0.387 nan 8.150 nan 0.000 0.445 1103 T N -0.555 114.004 114.554 0.008 0.000 2.851 1103 T HA -0.027 4.323 4.350 0.001 0.000 0.262 1103 T C 1.785 176.493 174.700 0.013 0.000 1.043 1103 T CA 1.735 63.834 62.100 -0.002 0.000 1.140 1103 T CB -0.310 68.542 68.868 -0.026 0.000 0.872 1103 T HN 0.627 nan 8.240 nan 0.000 0.446 1104 V N -1.585 118.346 119.914 0.029 0.000 3.660 1104 V HA 0.662 4.782 4.120 0.001 0.000 0.276 1104 V C 0.795 176.919 176.094 0.050 0.000 1.317 1104 V CA 0.241 62.569 62.300 0.047 0.000 1.097 1104 V CB -0.648 31.215 31.823 0.065 0.000 0.863 1104 V HN 0.573 nan 8.190 nan 0.000 0.438 1105 G N 0.451 109.276 108.800 0.042 0.000 3.055 1105 G HA2 -0.073 3.888 3.960 0.001 0.000 0.685 1105 G HA3 -0.073 3.888 3.960 0.001 0.000 0.685 1105 G C -0.257 174.668 174.900 0.041 0.000 1.212 1105 G CA -0.015 45.109 45.100 0.040 0.000 0.822 1105 G HN 0.068 nan 8.290 nan 0.000 0.610 1106 Q N 0.590 120.410 119.800 0.032 0.000 2.291 1106 Q HA -0.022 4.319 4.340 0.001 0.000 0.206 1106 Q C 2.194 178.214 176.000 0.033 0.000 0.976 1106 Q CA 1.791 57.612 55.803 0.030 0.000 0.875 1106 Q CB 0.140 28.891 28.738 0.022 0.000 0.927 1106 Q HN 1.169 nan 8.270 nan 0.000 0.450 1107 G N -0.763 108.059 108.800 0.035 0.000 3.575 1107 G HA2 0.118 4.078 3.960 0.001 0.000 0.273 1107 G HA3 0.118 4.078 3.960 0.001 0.000 0.273 1107 G C 0.918 175.848 174.900 0.050 0.000 1.053 1107 G CA -0.184 44.937 45.100 0.034 0.000 0.803 1107 G HN 0.123 nan 8.290 nan 0.000 0.528 1108 S N -0.370 115.369 115.700 0.066 0.000 2.528 1108 S HA 0.124 4.595 4.470 0.001 0.000 0.219 1108 S C 0.751 175.427 174.600 0.125 0.000 0.985 1108 S CA -0.070 58.188 58.200 0.097 0.000 0.914 1108 S CB 0.137 63.387 63.200 0.084 0.000 0.776 1108 S HN 0.424 nan 8.310 nan 0.000 0.526 1109 c N 1.728 120.388 118.600 0.100 0.000 2.562 1109 c HA 0.826 5.396 4.570 0.001 0.000 0.332 1109 c C 0.603 174.760 174.090 0.113 0.000 1.201 1109 c CA -0.956 55.439 56.329 0.109 0.000 1.803 1109 c CB 1.457 44.031 42.510 0.106 0.000 2.328 1109 c HN 0.498 nan 8.230 nan 0.000 0.500 1110 T N -1.655 112.983 114.554 0.139 0.000 2.887 1110 T HA 0.554 4.904 4.350 0.001 0.000 0.292 1110 T C -0.631 174.168 174.700 0.166 0.000 1.087 1110 T CA -0.389 61.780 62.100 0.115 0.000 1.009 1110 T CB 1.226 70.132 68.868 0.062 0.000 1.203 1110 T HN 0.524 nan 8.240 nan 0.000 0.518 1111 T N 2.450 117.112 114.554 0.180 0.000 2.729 1111 T HA 0.134 4.485 4.350 0.001 0.000 0.296 1111 T C 0.109 174.985 174.700 0.293 0.000 0.928 1111 T CA -0.497 61.760 62.100 0.262 0.000 1.045 1111 T CB 0.334 69.387 68.868 0.309 0.000 0.902 1111 T HN 0.651 nan 8.240 nan 0.000 0.500 1112 W N 4.405 125.777 121.300 0.120 0.000 2.444 1112 W HA 0.124 4.785 4.660 0.001 0.000 0.308 1112 W C 0.757 177.330 176.519 0.090 0.000 1.183 1112 W CA 0.684 58.063 57.345 0.056 0.000 1.340 1112 W CB -0.421 29.072 29.460 0.056 0.000 1.138 1112 W HN 0.611 nan 8.180 nan 0.000 0.510 1113 S N -0.337 115.564 115.700 0.334 0.000 2.556 1113 S HA 0.537 5.007 4.470 0.001 0.000 0.271 1113 S C -1.313 173.438 174.600 0.252 0.000 1.135 1113 S CA -0.881 57.453 58.200 0.223 0.000 0.858 1113 S CB 2.696 65.891 63.200 -0.008 0.000 1.114 1113 S HN 0.172 nan 8.310 nan 0.000 0.468 1114 E N 1.158 121.541 120.200 0.306 0.000 2.278 1114 E HA 0.479 4.830 4.350 0.001 0.000 0.272 1114 E C -2.175 174.601 176.600 0.293 0.000 0.890 1114 E CA -0.702 55.849 56.400 0.251 0.000 0.770 1114 E CB 1.771 31.692 29.700 0.368 0.000 1.212 1114 E HN 0.781 nan 8.360 nan 0.000 0.415 1115 Y N 4.093 124.305 120.300 -0.146 0.000 2.442 1115 Y HA 0.450 5.000 4.550 0.000 0.000 0.344 1115 Y C -1.880 173.773 175.900 -0.411 0.000 0.976 1115 Y CA -0.906 57.128 58.100 -0.110 0.000 1.040 1115 Y CB 1.436 39.890 38.460 -0.009 0.000 1.228 1115 Y HN 0.523 nan 8.280 nan 0.000 0.451 1116 Y N 7.625 127.732 120.300 -0.321 0.000 2.721 1116 Y HA 0.303 4.854 4.550 0.000 0.000 0.328 1116 Y C -1.872 173.682 175.900 -0.578 0.000 1.003 1116 Y CA -2.312 55.558 58.100 -0.383 0.000 1.275 1116 Y CB 0.965 39.348 38.460 -0.129 0.000 1.097 1116 Y HN 0.521 nan 8.280 nan 0.000 0.514 1117 P HA -0.083 nan 4.420 nan 0.000 0.226 1117 P C 0.767 178.001 177.300 -0.110 0.000 1.153 1117 P CA 0.997 63.754 63.100 -0.572 0.000 0.777 1117 P CB 0.496 31.945 31.700 -0.419 0.000 0.794 1118 A N -1.587 121.204 122.820 -0.047 0.000 2.574 1118 A HA 0.160 4.481 4.320 0.001 0.000 0.283 1118 A C 0.143 177.759 177.584 0.052 0.000 1.270 1118 A CA -0.668 51.380 52.037 0.018 0.000 0.945 1118 A CB -1.058 17.936 19.000 -0.009 0.000 1.127 1118 A HN 0.032 nan 8.150 nan 0.000 0.522 1119 Y N 2.210 122.515 120.300 0.008 0.000 2.969 1119 Y HA 0.048 4.598 4.550 0.000 0.000 0.339 1119 Y C -0.862 175.044 175.900 0.010 0.000 1.272 1119 Y CA -0.279 57.825 58.100 0.006 0.000 1.577 1119 Y CB 0.747 39.242 38.460 0.058 0.000 1.234 1119 Y HN 0.287 nan 8.280 nan 0.000 0.590 1120 P HA -0.024 nan 4.420 nan 0.000 0.245 1120 P C 0.094 177.051 177.300 -0.573 0.000 1.206 1120 P CA 0.314 62.713 63.100 -1.168 0.000 0.781 1120 P CB 0.207 31.437 31.700 -0.784 0.000 0.994 1121 S N 0.867 116.400 115.700 -0.278 0.000 2.572 1121 S HA 0.149 4.620 4.470 0.001 0.000 0.279 1121 S C 1.296 175.835 174.600 -0.101 0.000 1.341 1121 S CA 0.171 58.274 58.200 -0.162 0.000 1.043 1121 S CB 0.272 63.422 63.200 -0.084 0.000 0.887 1121 S HN 0.254 nan 8.310 nan 0.000 0.516 1122 T N 1.738 116.255 114.554 -0.062 0.000 3.122 1122 T HA 0.441 4.791 4.350 0.001 0.000 0.250 1122 T C 0.543 175.300 174.700 0.095 0.000 1.067 1122 T CA 0.098 62.254 62.100 0.093 0.000 0.966 1122 T CB -0.223 68.672 68.868 0.045 0.000 1.002 1122 T HN 0.774 nan 8.240 nan 0.000 0.542 1123 A N 0.724 123.558 122.820 0.023 0.000 2.488 1123 A HA 0.565 4.885 4.320 0.001 0.000 0.249 1123 A C 1.638 179.214 177.584 -0.013 0.000 1.083 1123 A CA 0.176 52.216 52.037 0.004 0.000 0.768 1123 A CB -0.935 18.059 19.000 -0.009 0.000 1.017 1123 A HN 1.402 nan 8.150 nan 0.000 0.496 1124 G N 1.043 109.830 108.800 -0.023 0.000 2.157 1124 G HA2 -0.104 3.856 3.960 0.001 0.000 0.248 1124 G HA3 -0.104 3.856 3.960 0.001 0.000 0.248 1124 G C 0.502 175.338 174.900 -0.107 0.000 0.979 1124 G CA 0.143 45.215 45.100 -0.047 0.000 0.650 1124 G HN 2.045 nan 8.290 nan 0.000 0.529 1125 V N 2.392 122.227 119.914 -0.132 0.000 2.681 1125 V HA 0.452 4.572 4.120 0.001 0.000 0.306 1125 V C 1.061 177.039 176.094 -0.192 0.000 1.077 1125 V CA 1.549 63.657 62.300 -0.321 0.000 1.224 1125 V CB 0.725 32.319 31.823 -0.381 0.000 0.879 1125 V HN 1.232 nan 8.190 nan 0.000 0.494 1126 T N 5.821 120.259 114.554 -0.194 0.000 2.855 1126 T HA 0.677 5.027 4.350 0.001 0.000 0.281 1126 T C -0.863 173.860 174.700 0.038 0.000 1.007 1126 T CA -0.829 61.276 62.100 0.009 0.000 1.009 1126 T CB 1.569 70.496 68.868 0.098 0.000 0.983 1126 T HN 0.894 nan 8.240 nan 0.000 0.455 1127 L N 1.928 123.253 121.223 0.170 0.000 2.438 1127 L HA 0.721 5.061 4.340 0.001 0.000 0.270 1127 L C -0.892 176.216 176.870 0.396 0.000 0.972 1127 L CA -0.249 54.715 54.840 0.206 0.000 0.831 1127 L CB 2.407 44.523 42.059 0.095 0.000 1.273 1127 L HN 0.815 nan 8.230 nan 0.000 0.405 1128 S N 5.354 121.278 115.700 0.373 0.000 2.449 1128 S HA 0.728 5.198 4.470 0.001 0.000 0.310 1128 S C -0.665 174.267 174.600 0.553 0.000 1.096 1128 S CA -0.500 58.020 58.200 0.532 0.000 1.095 1128 S CB 0.979 64.415 63.200 0.394 0.000 1.007 1128 S HN 0.556 nan 8.310 nan 0.000 0.474 1129 L N 2.450 124.044 121.223 0.618 0.000 2.317 1129 L HA 0.521 4.862 4.340 0.001 0.000 0.281 1129 L C 0.081 177.243 176.870 0.485 0.000 1.024 1129 L CA -0.571 54.554 54.840 0.474 0.000 0.810 1129 L CB 1.769 44.064 42.059 0.393 0.000 1.240 1129 L HN 0.488 nan 8.230 nan 0.000 0.427 1130 S N 1.181 117.052 115.700 0.285 0.000 2.457 1130 S HA 0.505 4.975 4.470 0.001 0.000 0.289 1130 S C -0.618 173.786 174.600 -0.327 0.000 1.163 1130 S CA -0.531 57.647 58.200 -0.036 0.000 1.078 1130 S CB 0.971 64.091 63.200 -0.133 0.000 0.987 1130 S HN 0.552 nan 8.310 nan 0.000 0.482 1131 c N 3.190 121.425 118.600 -0.608 0.000 2.712 1131 c HA 0.766 5.336 4.570 0.001 0.000 0.308 1131 c C -0.881 172.721 174.090 -0.813 0.000 1.201 1131 c CA -0.873 55.185 56.329 -0.451 0.000 1.554 1131 c CB 0.494 42.950 42.510 -0.090 0.000 2.117 1131 c HN 0.857 nan 8.230 nan 0.000 0.480 1132 F N 1.220 121.169 119.950 -0.001 0.000 2.576 1132 F HA 0.449 4.976 4.527 0.001 0.000 0.313 1132 F C 0.249 176.058 175.800 0.015 0.000 1.078 1132 F CA -0.661 57.327 58.000 -0.020 0.000 0.921 1132 F CB 1.200 40.171 39.000 -0.049 0.000 1.232 1132 F HN 0.659 nan 8.300 nan 0.000 0.459 1133 D N 0.281 120.802 120.400 0.201 0.000 2.447 1133 D HA 0.063 4.703 4.640 0.001 0.000 0.265 1133 D C 1.206 177.589 176.300 0.137 0.000 1.250 1133 D CA -0.446 53.638 54.000 0.139 0.000 1.046 1133 D CB 0.380 41.240 40.800 0.100 0.000 1.095 1133 D HN 0.362 nan 8.370 nan 0.000 0.555 1134 V N -0.023 119.947 119.914 0.094 0.000 2.453 1134 V HA -0.197 3.924 4.120 0.001 0.000 0.252 1134 V C 0.651 176.789 176.094 0.073 0.000 1.068 1134 V CA 2.741 65.086 62.300 0.074 0.000 1.070 1134 V CB -0.804 31.052 31.823 0.054 0.000 0.664 1134 V HN 0.756 nan 8.190 nan 0.000 0.461 1135 D N -1.878 118.571 120.400 0.081 0.000 2.650 1135 D HA 0.232 4.873 4.640 0.001 0.000 0.265 1135 D C 1.383 177.737 176.300 0.090 0.000 1.339 1135 D CA 0.552 54.594 54.000 0.070 0.000 0.816 1135 D CB 0.017 40.850 40.800 0.055 0.000 1.091 1135 D HN 0.322 nan 8.370 nan 0.000 0.483 1136 G N -0.338 108.543 108.800 0.136 0.000 2.492 1136 G HA2 -0.063 3.897 3.960 0.001 0.000 0.214 1136 G HA3 -0.063 3.897 3.960 0.001 0.000 0.214 1136 G C 0.215 175.193 174.900 0.131 0.000 1.147 1136 G CA -0.081 45.139 45.100 0.199 0.000 0.809 1136 G HN 0.333 nan 8.290 nan 0.000 0.533 1137 Y N 1.480 121.623 120.300 -0.263 0.000 2.336 1137 Y HA 0.528 5.078 4.550 0.000 0.000 0.331 1137 Y C -0.033 175.723 175.900 -0.239 0.000 1.211 1137 Y CA -0.708 56.939 58.100 -0.755 0.000 1.346 1137 Y CB 1.277 39.063 38.460 -1.124 0.000 1.271 1137 Y HN 0.018 nan 8.280 nan 0.000 0.538 1138 S N 1.917 116.940 115.700 -1.127 0.000 2.537 1138 S HA 0.316 4.786 4.470 0.001 0.000 0.270 1138 S C -0.060 173.934 174.600 -1.011 0.000 1.142 1138 S CA -0.202 57.506 58.200 -0.820 0.000 0.870 1138 S CB 0.848 63.889 63.200 -0.265 0.000 1.112 1138 S HN 0.828 nan 8.310 nan 0.000 0.466 1139 S N 1.323 116.673 115.700 -0.583 0.000 2.593 1139 S HA -0.001 4.469 4.470 0.001 0.000 0.217 1139 S C 1.547 176.040 174.600 -0.179 0.000 0.966 1139 S CA 0.847 58.874 58.200 -0.287 0.000 0.914 1139 S CB -0.546 62.616 63.200 -0.064 0.000 0.776 1139 S HN 0.946 nan 8.310 nan 0.000 0.523 1140 T N -1.535 112.913 114.554 -0.177 0.000 3.160 1140 T HA 0.306 4.656 4.350 0.001 0.000 0.257 1140 T C 1.676 176.231 174.700 -0.241 0.000 1.147 1140 T CA 0.676 62.718 62.100 -0.097 0.000 1.064 1140 T CB -0.969 67.913 68.868 0.023 0.000 0.949 1140 T HN 1.038 nan 8.240 nan 0.000 0.526 1141 G N 0.946 109.504 108.800 -0.403 0.000 2.233 1141 G HA2 -0.253 3.707 3.960 0.001 0.000 0.270 1141 G HA3 -0.253 3.707 3.960 0.001 0.000 0.270 1141 G C -0.143 174.109 174.900 -1.079 0.000 1.011 1141 G CA 0.296 44.960 45.100 -0.726 0.000 0.762 1141 G HN 0.626 nan 8.290 nan 0.000 0.511 1142 F N 0.048 119.773 119.950 -0.375 0.000 2.404 1142 F HA 0.612 5.139 4.527 0.000 0.000 0.354 1142 F C 0.746 176.402 175.800 -0.240 0.000 1.122 1142 F CA -1.086 56.710 58.000 -0.339 0.000 1.080 1142 F CB 0.940 39.849 39.000 -0.151 0.000 1.131 1142 F HN 0.102 nan 8.300 nan 0.000 0.471 1143 Y N 1.833 122.121 120.300 -0.018 0.000 2.403 1143 Y HA 0.579 5.130 4.550 0.000 0.000 0.323 1143 Y C 0.664 176.610 175.900 0.076 0.000 1.226 1143 Y CA -1.184 56.928 58.100 0.020 0.000 1.235 1143 Y CB 1.425 39.935 38.460 0.083 0.000 1.248 1143 Y HN 0.368 nan 8.280 nan 0.000 0.489 1144 R N 1.091 121.760 120.500 0.282 0.000 2.795 1144 R HA 0.357 4.697 4.340 0.001 0.000 0.320 1144 R C -0.917 175.490 176.300 0.178 0.000 1.223 1144 R CA -0.417 55.794 56.100 0.184 0.000 1.305 1144 R CB 0.894 31.268 30.300 0.123 0.000 1.318 1144 R HN 0.898 nan 8.270 nan 0.000 0.636 1145 G N 0.877 109.806 108.800 0.214 0.000 2.781 1145 G HA2 -0.046 3.914 3.960 0.001 0.000 0.468 1145 G HA3 -0.046 3.914 3.960 0.001 0.000 0.468 1145 G C -0.680 174.317 174.900 0.162 0.000 1.186 1145 G CA -0.322 44.873 45.100 0.159 0.000 1.220 1145 G HN 0.301 nan 8.290 nan 0.000 0.564 1146 S N 0.007 115.782 115.700 0.125 0.000 2.615 1146 S HA 1.073 5.543 4.470 0.001 0.000 0.269 1146 S C -0.241 174.375 174.600 0.027 0.000 1.161 1146 S CA 0.100 58.281 58.200 -0.033 0.000 0.817 1146 S CB 2.135 65.281 63.200 -0.090 0.000 1.131 1146 S HN 2.465 nan 8.310 nan 0.000 0.467 1147 A N 0.615 123.400 122.820 -0.059 0.000 2.594 1147 A HA 0.783 5.103 4.320 0.001 0.000 0.291 1147 A C -1.471 176.295 177.584 0.304 0.000 1.105 1147 A CA -0.669 51.410 52.037 0.071 0.000 0.694 1147 A CB 1.246 20.270 19.000 0.040 0.000 1.291 1147 A HN 1.115 nan 8.150 nan 0.000 0.410 1148 H N 1.114 120.398 119.070 0.357 0.000 2.539 1148 H HA 0.685 5.241 4.556 0.001 0.000 0.332 1148 H C -1.691 173.931 175.328 0.491 0.000 1.031 1148 H CA -0.736 55.655 56.048 0.572 0.000 1.206 1148 H CB 0.763 31.037 29.762 0.853 0.000 1.446 1148 H HN 0.526 nan 8.280 nan 0.000 0.496 1149 L N 6.244 127.728 121.223 0.435 0.000 2.349 1149 L HA 0.344 4.684 4.340 0.001 0.000 0.278 1149 L C -1.259 175.666 176.870 0.092 0.000 0.996 1149 L CA -0.932 53.917 54.840 0.015 0.000 0.825 1149 L CB 1.172 43.267 42.059 0.059 0.000 1.243 1149 L HN 0.614 nan 8.230 nan 0.000 0.412 1150 W N 2.754 123.817 121.300 -0.395 0.000 2.736 1150 W HA 0.837 5.497 4.660 0.000 0.000 0.335 1150 W C -1.765 174.529 176.519 -0.375 0.000 1.059 1150 W CA -0.956 56.263 57.345 -0.209 0.000 1.226 1150 W CB 0.684 30.002 29.460 -0.238 0.000 1.416 1150 W HN 0.042 nan 8.180 nan 0.000 0.505 1151 F N 1.305 121.356 119.950 0.167 0.000 2.576 1151 F HA 0.705 5.233 4.527 0.001 0.000 0.313 1151 F C 0.022 175.867 175.800 0.075 0.000 1.078 1151 F CA -1.175 56.857 58.000 0.054 0.000 0.921 1151 F CB 2.673 41.691 39.000 0.029 0.000 1.232 1151 F HN 0.261 nan 8.300 nan 0.000 0.459 1152 T N 1.375 116.059 114.554 0.216 0.000 2.848 1152 T HA 0.276 4.626 4.350 0.001 0.000 0.285 1152 T C -0.890 173.868 174.700 0.097 0.000 0.995 1152 T CA -0.722 61.455 62.100 0.128 0.000 0.970 1152 T CB 1.215 70.137 68.868 0.091 0.000 0.976 1152 T HN 0.630 nan 8.240 nan 0.000 0.441 1153 D N 2.135 122.565 120.400 0.051 0.000 2.701 1153 D HA -0.205 4.435 4.640 0.001 0.000 0.235 1153 D C 1.236 177.568 176.300 0.053 0.000 1.155 1153 D CA 1.832 55.852 54.000 0.032 0.000 0.649 1153 D CB -1.129 39.686 40.800 0.024 0.000 1.050 1153 D HN 1.275 nan 8.370 nan 0.000 0.425 1154 G N -2.013 106.832 108.800 0.075 0.000 2.162 1154 G HA2 -0.296 3.664 3.960 0.001 0.000 0.260 1154 G HA3 -0.296 3.664 3.960 0.001 0.000 0.260 1154 G C 0.286 175.311 174.900 0.208 0.000 0.976 1154 G CA 0.358 45.493 45.100 0.060 0.000 0.655 1154 G HN 0.585 nan 8.290 nan 0.000 0.533 1155 V N 0.956 121.030 119.914 0.267 0.000 2.540 1155 V HA 0.630 4.750 4.120 0.001 0.000 0.302 1155 V C 0.509 176.678 176.094 0.125 0.000 1.035 1155 V CA -0.973 61.450 62.300 0.204 0.000 0.873 1155 V CB 1.784 33.648 31.823 0.069 0.000 0.992 1155 V HN 0.427 nan 8.190 nan 0.000 0.428 1156 L N 4.857 126.027 121.223 -0.088 0.000 2.513 1156 L HA 0.162 4.502 4.340 0.001 0.000 0.272 1156 L C 1.244 177.826 176.870 -0.480 0.000 1.187 1156 L CA 0.980 55.418 54.840 -0.670 0.000 0.895 1156 L CB 0.639 42.280 42.059 -0.695 0.000 1.147 1156 L HN 0.683 nan 8.230 nan 0.000 0.483 1157 Q N 4.093 123.555 119.800 -0.564 0.000 2.392 1157 Q HA 0.413 4.753 4.340 0.001 0.000 0.219 1157 Q C 0.551 176.158 176.000 -0.655 0.000 0.895 1157 Q CA 0.684 56.245 55.803 -0.403 0.000 0.929 1157 Q CB 1.052 29.743 28.738 -0.079 0.000 1.077 1157 Q HN 0.849 nan 8.270 nan 0.000 0.532 1158 G N 0.797 108.760 108.800 -1.395 0.000 2.451 1158 G HA2 0.490 4.450 3.960 0.001 0.000 0.292 1158 G HA3 0.490 4.450 3.960 0.001 0.000 0.292 1158 G C -1.747 171.889 174.900 -2.107 0.000 1.427 1158 G CA -0.764 43.355 45.100 -1.635 0.000 0.792 1158 G HN 0.032 nan 8.290 nan 0.000 0.498 1159 K N -0.904 118.667 120.400 -1.381 0.000 2.532 1159 K HA 0.852 5.173 4.320 0.001 0.000 0.265 1159 K C -1.111 175.472 176.600 -0.029 0.000 0.948 1159 K CA -1.157 54.716 56.287 -0.689 0.000 0.842 1159 K CB 2.965 35.166 32.500 -0.498 0.000 1.392 1159 K HN 0.722 nan 8.250 nan 0.000 0.436 1160 R N 1.217 121.866 120.500 0.249 0.000 2.643 1160 R HA 0.166 4.507 4.340 0.001 0.000 0.269 1160 R C -1.839 174.141 176.300 -0.535 0.000 1.037 1160 R CA -0.438 55.653 56.100 -0.016 0.000 0.894 1160 R CB 2.270 32.548 30.300 -0.038 0.000 1.238 1160 R HN 0.941 nan 8.270 nan 0.000 0.459 1161 Q N 2.351 121.530 119.800 -1.035 0.000 2.451 1161 Q HA 0.563 4.903 4.340 0.001 0.000 0.281 1161 Q C -1.618 173.751 176.000 -1.053 0.000 1.099 1161 Q CA -0.703 54.430 55.803 -1.117 0.000 0.806 1161 Q CB 1.970 29.806 28.738 -1.503 0.000 1.419 1161 Q HN 0.443 nan 8.270 nan 0.000 0.427 1162 W N 1.530 122.740 121.300 -0.150 0.000 2.781 1162 W HA 0.328 4.988 4.660 0.001 0.000 0.333 1162 W C -0.547 175.943 176.519 -0.048 0.000 1.047 1162 W CA -0.536 56.773 57.345 -0.061 0.000 1.236 1162 W CB 1.743 31.210 29.460 0.011 0.000 1.394 1162 W HN 0.988 nan 8.180 nan 0.000 0.466 1163 D N 1.224 121.709 120.400 0.142 0.000 3.041 1163 D HA -0.197 4.444 4.640 0.001 0.000 0.220 1163 D C -0.349 175.984 176.300 0.055 0.000 1.157 1163 D CA 0.945 55.007 54.000 0.104 0.000 0.876 1163 D CB -1.036 39.855 40.800 0.151 0.000 1.107 1163 D HN 0.227 nan 8.370 nan 0.000 0.422 1164 L N -0.611 120.605 121.223 -0.013 0.000 2.439 1164 L HA 0.573 4.913 4.340 0.001 0.000 0.261 1164 L C 1.227 178.097 176.870 -0.000 0.000 1.153 1164 L CA -0.535 54.295 54.840 -0.016 0.000 0.808 1164 L CB 1.214 43.224 42.059 -0.083 0.000 1.126 1164 L HN 0.040 nan 8.230 nan 0.000 0.460 1165 V N 0.000 119.925 119.914 0.018 0.000 2.409 1165 V HA 0.000 4.120 4.120 0.001 0.000 0.244 1165 V CA 0.000 62.313 62.300 0.022 0.000 1.235 1165 V CB 0.000 31.839 31.823 0.027 0.000 1.184 1165 V HN 0.000 nan 8.190 nan 0.000 0.556