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 1ssm_1_A DATA FIRST_RESID 2 DATA SEQUENCE TLDVWQHIRQ EAKELAENEP XLASFFHSTI LKHQNLGGAL SYLLANKLAN DATA SEQUENCE PIXPAISLRE IIEEAYQSNP SIIDCAACDI QAVRHRDPAV ELWSTPLLYL DATA SEQUENCE KGFHAIQSYR ITHYLWNQNR KSLALYLQNQ ISVAFDVDIH PAAKIGHGIX DATA SEQUENCE FDHATGIVVG ETSVIENDVS ILQGVTLGGT GKESGDRHPK VREGVXIGAG DATA SEQUENCE AKILGNIEVG KYAKIGANSV VLNPVPEYAT AAGVPARIV 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 2 T HA 0.000 nan 4.350 nan 0.000 0.228 2 T C 0.000 174.704 174.700 0.007 0.000 1.109 2 T CA 0.000 62.089 62.100 -0.019 0.000 1.349 2 T CB 0.000 68.838 68.868 -0.049 0.000 0.612 3 L N 1.805 123.030 121.223 0.003 0.000 2.127 3 L HA -0.056 4.283 4.340 -0.001 0.000 0.211 3 L C 2.100 178.979 176.870 0.016 0.000 1.089 3 L CA 1.415 56.280 54.840 0.042 0.000 0.757 3 L CB -0.360 41.706 42.059 0.012 0.000 0.899 3 L HN 0.252 nan 8.230 nan 0.000 0.434 4 D N -0.602 119.762 120.400 -0.060 0.000 2.162 4 D HA -0.085 4.555 4.640 -0.001 0.000 0.203 4 D C 2.384 178.546 176.300 -0.231 0.000 0.967 4 D CA 0.927 54.831 54.000 -0.161 0.000 0.840 4 D CB 0.143 40.864 40.800 -0.133 0.000 0.972 4 D HN 0.100 nan 8.370 nan 0.000 0.482 5 V N 0.854 120.653 119.914 -0.193 0.000 2.343 5 V HA -0.194 3.926 4.120 -0.001 0.000 0.247 5 V C 2.169 178.202 176.094 -0.101 0.000 1.051 5 V CA 1.293 63.413 62.300 -0.301 0.000 1.036 5 V CB -0.428 31.342 31.823 -0.088 0.000 0.654 5 V HN 0.408 nan 8.190 nan 0.000 0.451 6 W N 0.421 121.614 121.300 -0.179 0.000 2.354 6 W HA -0.210 4.450 4.660 -0.001 0.000 0.315 6 W C 2.552 178.983 176.519 -0.145 0.000 1.206 6 W CA 1.461 58.731 57.345 -0.126 0.000 1.290 6 W CB -0.132 29.271 29.460 -0.094 0.000 1.152 6 W HN 0.234 nan 8.180 nan 0.000 0.489 7 Q N -0.010 119.645 119.800 -0.241 0.000 2.112 7 Q HA -0.266 4.073 4.340 -0.001 0.000 0.206 7 Q C 1.802 177.543 176.000 -0.431 0.000 0.987 7 Q CA 2.113 57.677 55.803 -0.397 0.000 0.858 7 Q CB -1.168 27.377 28.738 -0.321 0.000 0.905 7 Q HN 0.628 nan 8.270 nan 0.000 0.420 8 H N -0.153 118.664 119.070 -0.422 0.000 2.353 8 H HA -0.017 4.538 4.556 -0.000 0.000 0.300 8 H C 2.156 177.280 175.328 -0.339 0.000 1.090 8 H CA 1.179 56.960 56.048 -0.446 0.000 1.327 8 H CB 0.027 29.241 29.762 -0.912 0.000 1.383 8 H HN 0.144 nan 8.280 nan 0.000 0.508 9 I N 0.273 120.708 120.570 -0.226 0.000 2.226 9 I HA -0.274 3.896 4.170 -0.001 0.000 0.245 9 I C 2.385 178.289 176.117 -0.355 0.000 1.100 9 I CA 1.189 62.374 61.300 -0.191 0.000 1.374 9 I CB -0.204 37.739 38.000 -0.096 0.000 1.057 9 I HN 0.231 nan 8.210 nan 0.000 0.413 10 R N 0.195 120.315 120.500 -0.634 0.000 2.083 10 R HA -0.240 4.100 4.340 -0.001 0.000 0.237 10 R C 2.332 178.429 176.300 -0.338 0.000 1.137 10 R CA 1.689 57.437 56.100 -0.587 0.000 0.951 10 R CB -0.448 29.424 30.300 -0.714 0.000 0.851 10 R HN 0.455 nan 8.270 nan 0.000 0.434 11 Q N 0.925 120.555 119.800 -0.284 0.000 2.030 11 Q HA -0.230 4.110 4.340 -0.001 0.000 0.204 11 Q C 1.783 177.696 176.000 -0.145 0.000 0.986 11 Q CA 1.963 57.657 55.803 -0.182 0.000 0.843 11 Q CB 0.071 28.727 28.738 -0.138 0.000 0.904 11 Q HN 0.433 nan 8.270 nan 0.000 0.420 12 E N 0.046 120.179 120.200 -0.113 0.000 2.077 12 E HA -0.194 4.156 4.350 -0.001 0.000 0.193 12 E C 1.948 178.420 176.600 -0.214 0.000 0.989 12 E CA 0.910 57.248 56.400 -0.104 0.000 0.800 12 E CB -0.234 29.448 29.700 -0.030 0.000 0.746 12 E HN 0.455 nan 8.360 nan 0.000 0.452 13 A N 1.883 124.560 122.820 -0.239 0.000 1.978 13 A HA -0.248 4.072 4.320 -0.001 0.000 0.220 13 A C 1.964 179.327 177.584 -0.368 0.000 1.170 13 A CA 1.553 53.389 52.037 -0.335 0.000 0.636 13 A CB -0.341 18.537 19.000 -0.202 0.000 0.810 13 A HN 0.075 nan 8.150 nan 0.000 0.448 14 K N -0.561 119.684 120.400 -0.259 0.000 2.097 14 K HA -0.097 4.222 4.320 -0.001 0.000 0.205 14 K C 1.822 178.316 176.600 -0.177 0.000 1.050 14 K CA 1.288 57.455 56.287 -0.200 0.000 0.938 14 K CB -0.078 32.339 32.500 -0.139 0.000 0.718 14 K HN 0.529 nan 8.250 nan 0.000 0.442 15 E N 0.553 120.643 120.200 -0.183 0.000 2.122 15 E HA -0.083 4.267 4.350 -0.001 0.000 0.190 15 E C 2.026 178.506 176.600 -0.201 0.000 0.977 15 E CA 0.493 56.807 56.400 -0.143 0.000 0.820 15 E CB 0.028 29.666 29.700 -0.103 0.000 0.770 15 E HN 0.096 nan 8.360 nan 0.000 0.462 16 L N 1.295 122.302 121.223 -0.359 0.000 2.042 16 L HA -0.152 4.188 4.340 -0.001 0.000 0.210 16 L C 2.452 179.048 176.870 -0.458 0.000 1.076 16 L CA 1.772 56.297 54.840 -0.525 0.000 0.749 16 L CB -1.558 39.842 42.059 -1.098 0.000 0.893 16 L HN 0.028 nan 8.230 nan 0.000 0.432 17 A N -0.791 121.745 122.820 -0.474 0.000 1.908 17 A HA -0.196 4.124 4.320 -0.001 0.000 0.218 17 A C 2.124 179.734 177.584 0.042 0.000 1.181 17 A CA 1.521 53.544 52.037 -0.023 0.000 0.627 17 A CB -0.378 18.608 19.000 -0.024 0.000 0.818 17 A HN 0.487 nan 8.150 nan 0.000 0.445 18 E N 0.296 120.482 120.200 -0.024 0.000 2.077 18 E HA -0.196 4.153 4.350 -0.001 0.000 0.193 18 E C 1.513 178.127 176.600 0.024 0.000 0.989 18 E CA 1.562 57.968 56.400 0.011 0.000 0.800 18 E CB -0.492 29.200 29.700 -0.013 0.000 0.746 18 E HN 0.684 nan 8.360 nan 0.000 0.452 19 N N 0.631 119.333 118.700 0.005 0.000 2.457 19 N HA -0.079 4.661 4.740 -0.001 0.000 0.180 19 N C 0.195 175.743 175.510 0.063 0.000 1.050 19 N CA 0.588 53.652 53.050 0.023 0.000 0.906 19 N CB 0.240 38.728 38.487 0.002 0.000 0.968 19 N HN -0.011 nan 8.380 nan 0.000 0.445 20 E N 0.227 120.493 120.200 0.111 0.000 2.675 20 E HA 0.350 4.699 4.350 -0.001 0.000 0.236 20 E C -2.645 174.064 176.600 0.182 0.000 1.059 20 E CA -2.576 53.919 56.400 0.158 0.000 0.775 20 E CB 0.774 30.616 29.700 0.238 0.000 1.356 20 E HN -0.038 nan 8.360 nan 0.000 0.403 24 A N -0.209 122.800 122.820 0.315 0.000 1.933 24 A HA -0.169 4.150 4.320 -0.001 0.000 0.218 24 A C 2.270 180.071 177.584 0.361 0.000 1.175 24 A CA 2.263 54.541 52.037 0.401 0.000 0.628 24 A CB -0.523 18.667 19.000 0.317 0.000 0.814 24 A HN 0.622 nan 8.150 nan 0.000 0.444 25 S N -0.855 115.001 115.700 0.259 0.000 2.370 25 S HA -0.216 4.254 4.470 -0.001 0.000 0.226 25 S C 1.844 176.572 174.600 0.212 0.000 1.033 25 S CA 1.499 59.832 58.200 0.222 0.000 1.011 25 S CB -0.839 62.457 63.200 0.160 0.000 0.852 25 S HN 0.585 nan 8.310 nan 0.000 0.457 26 F N 2.039 121.986 119.950 -0.005 0.000 2.069 26 F HA 0.009 4.536 4.527 -0.000 0.000 0.298 26 F C 1.870 177.580 175.800 -0.151 0.000 1.113 26 F CA 1.261 59.196 58.000 -0.109 0.000 1.214 26 F CB -0.696 38.137 39.000 -0.278 0.000 0.978 26 F HN 0.184 nan 8.300 nan 0.000 0.474 27 F N -0.381 119.636 119.950 0.112 0.000 2.161 27 F HA -0.265 4.261 4.527 -0.001 0.000 0.300 27 F C 2.758 178.439 175.800 -0.199 0.000 1.089 27 F CA 1.619 59.555 58.000 -0.107 0.000 1.282 27 F CB -0.749 38.216 39.000 -0.058 0.000 1.010 27 F HN 0.095 nan 8.300 nan 0.000 0.485 28 H N -0.731 118.402 119.070 0.105 0.000 2.326 28 H HA -0.079 4.476 4.556 -0.001 0.000 0.301 28 H C 2.464 177.733 175.328 -0.098 0.000 1.081 28 H CA 1.685 57.744 56.048 0.018 0.000 1.334 28 H CB -0.444 29.338 29.762 0.033 0.000 1.385 28 H HN 0.146 nan 8.280 nan 0.000 0.504 29 S N -0.232 115.457 115.700 -0.018 0.000 2.383 29 S HA -0.118 4.352 4.470 -0.001 0.000 0.227 29 S C 2.356 176.714 174.600 -0.404 0.000 1.026 29 S CA 1.680 59.752 58.200 -0.215 0.000 0.981 29 S CB -0.193 62.983 63.200 -0.040 0.000 0.818 29 S HN 0.713 nan 8.310 nan 0.000 0.472 30 T N -0.607 113.781 114.554 -0.276 0.000 2.978 30 T HA 0.253 4.603 4.350 -0.001 0.000 0.262 30 T C 1.557 176.284 174.700 0.045 0.000 1.063 30 T CA 0.577 62.561 62.100 -0.194 0.000 1.140 30 T CB -0.160 68.421 68.868 -0.479 0.000 0.886 30 T HN 0.337 nan 8.240 nan 0.000 0.470 31 I N -0.419 120.205 120.570 0.090 0.000 3.623 31 I HA 0.276 4.446 4.170 -0.001 0.000 0.253 31 I C 2.078 178.335 176.117 0.234 0.000 1.144 31 I CA -0.098 61.346 61.300 0.240 0.000 1.461 31 I CB 0.134 38.174 38.000 0.067 0.000 1.575 31 I HN 0.016 nan 8.210 nan 0.000 0.445 32 L N 1.952 123.200 121.223 0.042 0.000 2.261 32 L HA -0.185 4.154 4.340 -0.001 0.000 0.216 32 L C 2.305 179.223 176.870 0.081 0.000 1.114 32 L CA 1.458 56.315 54.840 0.029 0.000 0.777 32 L CB -0.696 41.333 42.059 -0.050 0.000 0.910 32 L HN 0.378 nan 8.230 nan 0.000 0.440 33 K N -1.112 119.279 120.400 -0.015 0.000 2.444 33 K HA 0.026 4.346 4.320 -0.001 0.000 0.193 33 K C 0.425 176.862 176.600 -0.272 0.000 1.024 33 K CA 0.095 56.280 56.287 -0.170 0.000 1.077 33 K CB 0.114 32.423 32.500 -0.318 0.000 0.833 33 K HN 0.294 nan 8.250 nan 0.000 0.517 34 H N 0.859 120.008 119.070 0.132 0.000 2.508 34 H HA 0.162 4.718 4.556 -0.001 0.000 0.344 34 H C 0.006 175.497 175.328 0.272 0.000 1.192 34 H CA -0.424 55.711 56.048 0.143 0.000 1.290 34 H CB 1.748 31.565 29.762 0.093 0.000 1.571 34 H HN 0.133 nan 8.280 nan 0.000 0.555 35 Q N 0.161 120.108 119.800 0.244 0.000 2.247 35 Q HA 0.069 4.408 4.340 -0.001 0.000 0.211 35 Q C -0.506 175.517 176.000 0.038 0.000 0.861 35 Q CA -0.008 55.926 55.803 0.218 0.000 0.949 35 Q CB 0.491 29.289 28.738 0.099 0.000 1.115 35 Q HN 0.637 nan 8.270 nan 0.000 0.507 36 N N -2.556 115.840 118.700 -0.508 0.000 3.046 36 N HA 0.035 4.775 4.740 -0.001 0.000 0.243 36 N C -0.299 174.212 175.510 -1.665 0.000 1.452 36 N CA -0.639 51.675 53.050 -1.227 0.000 0.882 36 N CB 0.161 38.330 38.487 -0.530 0.000 1.425 36 N HN -0.135 nan 8.380 nan 0.000 0.517 37 L N 0.432 120.793 121.223 -1.437 0.000 2.079 37 L HA 0.210 4.550 4.340 -0.001 0.000 0.210 37 L C 1.948 178.509 176.870 -0.515 0.000 1.081 37 L CA 2.566 56.879 54.840 -0.877 0.000 0.752 37 L CB -1.103 40.735 42.059 -0.368 0.000 0.896 37 L HN 0.904 nan 8.230 nan 0.000 0.433 38 G N -1.008 107.531 108.800 -0.435 0.000 2.446 38 G HA2 -0.250 3.709 3.960 -0.001 0.000 0.217 38 G HA3 -0.250 3.709 3.960 -0.001 0.000 0.217 38 G C 1.524 176.376 174.900 -0.080 0.000 1.168 38 G CA 0.662 45.622 45.100 -0.232 0.000 0.771 38 G HN 0.593 nan 8.290 nan 0.000 0.551 39 G N 1.085 109.764 108.800 -0.203 0.000 2.421 39 G HA2 0.029 3.989 3.960 -0.001 0.000 0.216 39 G HA3 0.029 3.989 3.960 -0.001 0.000 0.216 39 G C 2.086 176.698 174.900 -0.480 0.000 1.171 39 G CA 1.684 46.690 45.100 -0.157 0.000 0.775 39 G HN 0.675 nan 8.290 nan 0.000 0.543 40 A N 0.390 122.837 122.820 -0.623 0.000 1.858 40 A HA 0.043 4.363 4.320 -0.001 0.000 0.216 40 A C 2.389 179.864 177.584 -0.182 0.000 1.190 40 A CA 1.774 53.462 52.037 -0.582 0.000 0.617 40 A CB -0.582 18.333 19.000 -0.141 0.000 0.827 40 A HN 0.435 nan 8.150 nan 0.000 0.443 41 L N 0.865 122.049 121.223 -0.066 0.000 2.017 41 L HA -0.165 4.174 4.340 -0.001 0.000 0.208 41 L C 2.850 179.780 176.870 0.101 0.000 1.073 41 L CA 2.895 57.782 54.840 0.078 0.000 0.745 41 L CB -0.744 41.378 42.059 0.105 0.000 0.894 41 L HN 0.545 nan 8.230 nan 0.000 0.432 42 S N -1.572 114.206 115.700 0.129 0.000 2.370 42 S HA -0.325 4.145 4.470 -0.001 0.000 0.226 42 S C 2.168 176.776 174.600 0.013 0.000 1.033 42 S CA 1.424 59.636 58.200 0.021 0.000 1.011 42 S CB -1.372 61.796 63.200 -0.054 0.000 0.852 42 S HN 0.588 nan 8.310 nan 0.000 0.457 43 Y N 2.042 122.279 120.300 -0.105 0.000 2.128 43 Y HA -0.057 4.493 4.550 -0.001 0.000 0.284 43 Y C 2.147 178.026 175.900 -0.034 0.000 1.154 43 Y CA 1.658 59.724 58.100 -0.055 0.000 1.149 43 Y CB -0.550 37.872 38.460 -0.062 0.000 0.976 43 Y HN 0.245 nan 8.280 nan 0.000 0.505 44 L N -0.480 120.810 121.223 0.111 0.000 1.989 44 L HA -0.275 4.064 4.340 -0.001 0.000 0.211 44 L C 2.471 179.303 176.870 -0.062 0.000 1.071 44 L CA 1.628 56.483 54.840 0.026 0.000 0.749 44 L CB -0.579 41.504 42.059 0.040 0.000 0.890 44 L HN 0.304 nan 8.230 nan 0.000 0.431 45 L N -1.122 120.080 121.223 -0.034 0.000 2.093 45 L HA -0.170 4.169 4.340 -0.001 0.000 0.208 45 L C 2.774 179.631 176.870 -0.022 0.000 1.085 45 L CA 0.960 55.802 54.840 0.003 0.000 0.755 45 L CB -0.757 41.318 42.059 0.027 0.000 0.904 45 L HN 0.257 nan 8.230 nan 0.000 0.435 46 A N 0.169 122.943 122.820 -0.077 0.000 1.902 46 A HA -0.200 4.119 4.320 -0.001 0.000 0.217 46 A C 2.103 179.618 177.584 -0.114 0.000 1.181 46 A CA 1.724 53.705 52.037 -0.094 0.000 0.623 46 A CB -0.509 18.422 19.000 -0.116 0.000 0.818 46 A HN 0.436 nan 8.150 nan 0.000 0.443 47 N N -0.217 118.376 118.700 -0.179 0.000 2.216 47 N HA -0.094 4.645 4.740 -0.001 0.000 0.183 47 N C 1.458 176.926 175.510 -0.070 0.000 1.017 47 N CA 1.086 54.040 53.050 -0.160 0.000 0.861 47 N CB -0.161 38.179 38.487 -0.245 0.000 0.986 47 N HN 0.363 nan 8.380 nan 0.000 0.428 48 K N 1.070 121.451 120.400 -0.031 0.000 2.148 48 K HA 0.030 4.349 4.320 -0.001 0.000 0.204 48 K C 1.939 178.474 176.600 -0.108 0.000 1.050 48 K CA 0.501 56.793 56.287 0.008 0.000 0.942 48 K CB -0.186 32.431 32.500 0.195 0.000 0.724 48 K HN 0.266 nan 8.250 nan 0.000 0.446 49 L N 0.746 121.914 121.223 -0.091 0.000 2.529 49 L HA 0.149 4.488 4.340 -0.001 0.000 0.223 49 L C 1.029 177.856 176.870 -0.073 0.000 1.113 49 L CA -0.368 54.393 54.840 -0.132 0.000 0.861 49 L CB -0.200 41.812 42.059 -0.080 0.000 1.012 49 L HN -0.077 nan 8.230 nan 0.000 0.461 50 A N 1.607 124.398 122.820 -0.049 0.000 2.466 50 A HA 0.304 4.623 4.320 -0.001 0.000 0.238 50 A C 0.009 177.586 177.584 -0.013 0.000 1.074 50 A CA 0.189 52.214 52.037 -0.020 0.000 0.774 50 A CB -0.048 18.932 19.000 -0.034 0.000 1.015 50 A HN 0.598 nan 8.150 nan 0.000 0.498 51 N N -0.539 118.169 118.700 0.013 0.000 3.039 51 N HA 0.545 5.285 4.740 -0.001 0.000 0.257 51 N C -2.789 172.731 175.510 0.016 0.000 1.497 51 N CA -1.252 51.807 53.050 0.014 0.000 0.861 51 N CB 0.530 39.038 38.487 0.035 0.000 1.479 51 N HN 0.098 nan 8.380 nan 0.000 0.547 52 P HA 0.053 nan 4.420 nan 0.000 0.218 52 P C -0.122 177.179 177.300 0.003 0.000 1.148 52 P CA 0.974 64.077 63.100 0.006 0.000 0.822 52 P CB 0.142 31.845 31.700 0.005 0.000 0.784 56 A N 0.423 123.221 122.820 -0.036 0.000 1.903 56 A HA -0.230 4.090 4.320 -0.001 0.000 0.219 56 A C 1.847 179.399 177.584 -0.053 0.000 1.191 56 A CA 2.284 54.283 52.037 -0.064 0.000 0.638 56 A CB -0.926 18.012 19.000 -0.103 0.000 0.823 56 A HN 0.676 nan 8.150 nan 0.000 0.451 57 I N -0.577 119.972 120.570 -0.035 0.000 2.361 57 I HA -0.202 3.968 4.170 -0.001 0.000 0.251 57 I C 2.244 178.346 176.117 -0.024 0.000 1.133 57 I CA 1.736 63.023 61.300 -0.022 0.000 1.413 57 I CB -0.001 37.993 38.000 -0.009 0.000 1.073 57 I HN 0.288 nan 8.210 nan 0.000 0.424 58 S N 0.760 116.444 115.700 -0.027 0.000 2.395 58 S HA -0.019 4.451 4.470 -0.001 0.000 0.225 58 S C 1.834 176.417 174.600 -0.029 0.000 1.027 58 S CA 0.909 59.090 58.200 -0.030 0.000 0.965 58 S CB -0.193 62.984 63.200 -0.039 0.000 0.812 58 S HN 0.398 nan 8.310 nan 0.000 0.482 59 L N 1.030 122.239 121.223 -0.022 0.000 2.093 59 L HA 0.005 4.345 4.340 -0.001 0.000 0.208 59 L C 2.716 179.557 176.870 -0.049 0.000 1.085 59 L CA 0.978 55.807 54.840 -0.017 0.000 0.755 59 L CB -0.410 41.651 42.059 0.003 0.000 0.904 59 L HN 0.223 nan 8.230 nan 0.000 0.435 60 R N 0.505 120.970 120.500 -0.058 0.000 2.091 60 R HA -0.246 4.094 4.340 -0.001 0.000 0.238 60 R C 2.220 178.469 176.300 -0.086 0.000 1.136 60 R CA 1.876 57.931 56.100 -0.076 0.000 0.959 60 R CB -0.132 30.143 30.300 -0.041 0.000 0.856 60 R HN 0.372 nan 8.270 nan 0.000 0.437 61 E N 0.245 120.411 120.200 -0.056 0.000 2.153 61 E HA -0.195 4.155 4.350 -0.001 0.000 0.194 61 E C 1.874 178.434 176.600 -0.066 0.000 0.988 61 E CA 1.242 57.611 56.400 -0.051 0.000 0.811 61 E CB -0.040 29.641 29.700 -0.031 0.000 0.746 61 E HN 0.428 nan 8.360 nan 0.000 0.466 62 I N 0.649 121.181 120.570 -0.063 0.000 2.252 62 I HA -0.260 3.909 4.170 -0.001 0.000 0.245 62 I C 2.290 178.337 176.117 -0.116 0.000 1.102 62 I CA 0.879 62.148 61.300 -0.052 0.000 1.385 62 I CB -0.178 37.812 38.000 -0.017 0.000 1.064 62 I HN 0.188 nan 8.210 nan 0.000 0.414 63 I N 0.525 120.972 120.570 -0.205 0.000 2.252 63 I HA -0.232 3.938 4.170 -0.001 0.000 0.245 63 I C 2.316 178.052 176.117 -0.635 0.000 1.102 63 I CA 1.416 62.449 61.300 -0.445 0.000 1.385 63 I CB -0.436 37.283 38.000 -0.468 0.000 1.064 63 I HN 0.244 nan 8.210 nan 0.000 0.414 64 E N 0.432 120.408 120.200 -0.373 0.000 2.150 64 E HA -0.220 4.130 4.350 -0.001 0.000 0.193 64 E C 2.070 178.575 176.600 -0.157 0.000 0.985 64 E CA 0.635 56.891 56.400 -0.240 0.000 0.814 64 E CB -0.014 29.622 29.700 -0.106 0.000 0.752 64 E HN 0.347 nan 8.360 nan 0.000 0.466 65 E N 1.194 121.311 120.200 -0.138 0.000 2.028 65 E HA -0.167 4.182 4.350 -0.001 0.000 0.191 65 E C 2.057 178.564 176.600 -0.155 0.000 0.988 65 E CA 1.210 57.564 56.400 -0.077 0.000 0.799 65 E CB -0.117 29.576 29.700 -0.012 0.000 0.755 65 E HN 0.184 nan 8.360 nan 0.000 0.447 66 A N 0.335 122.998 122.820 -0.261 0.000 1.940 66 A HA -0.191 4.129 4.320 -0.001 0.000 0.219 66 A C 2.252 179.609 177.584 -0.379 0.000 1.176 66 A CA 1.498 53.174 52.037 -0.603 0.000 0.631 66 A CB -1.060 17.678 19.000 -0.437 0.000 0.814 66 A HN 0.481 nan 8.150 nan 0.000 0.446 67 Y N -1.576 118.554 120.300 -0.284 0.000 2.314 67 Y HA -0.154 4.395 4.550 -0.001 0.000 0.293 67 Y C 2.711 178.501 175.900 -0.184 0.000 1.129 67 Y CA 0.955 58.923 58.100 -0.219 0.000 1.201 67 Y CB 0.030 38.397 38.460 -0.156 0.000 0.999 67 Y HN 0.446 nan 8.280 nan 0.000 0.541 68 Q N 0.193 119.994 119.800 0.002 0.000 2.378 68 Q HA -0.071 4.268 4.340 -0.001 0.000 0.205 68 Q C 1.746 177.721 176.000 -0.043 0.000 0.954 68 Q CA 1.255 57.046 55.803 -0.020 0.000 0.901 68 Q CB 0.026 28.754 28.738 -0.016 0.000 0.981 68 Q HN 0.097 nan 8.270 nan 0.000 0.483 69 S N -0.140 115.500 115.700 -0.100 0.000 2.492 69 S HA 0.141 4.611 4.470 -0.001 0.000 0.218 69 S C 0.177 174.745 174.600 -0.053 0.000 1.016 69 S CA 0.230 58.399 58.200 -0.053 0.000 0.916 69 S CB 0.201 63.407 63.200 0.011 0.000 0.791 69 S HN 0.383 nan 8.310 nan 0.000 0.513 70 N N 0.771 119.385 118.700 -0.143 0.000 2.725 70 N HA 0.320 5.059 4.740 -0.001 0.000 0.248 70 N C -2.715 172.746 175.510 -0.082 0.000 1.402 70 N CA -1.787 51.217 53.050 -0.076 0.000 0.766 70 N CB 1.167 39.613 38.487 -0.069 0.000 1.223 70 N HN -0.154 nan 8.380 nan 0.000 0.515 71 P HA -0.128 nan 4.420 nan 0.000 0.221 71 P C 1.265 178.497 177.300 -0.113 0.000 1.145 71 P CA 0.997 64.040 63.100 -0.095 0.000 0.795 71 P CB 0.162 31.819 31.700 -0.071 0.000 0.775 72 S N -0.610 115.050 115.700 -0.067 0.000 2.419 72 S HA -0.193 4.277 4.470 -0.001 0.000 0.235 72 S C 1.929 176.484 174.600 -0.075 0.000 1.019 72 S CA 1.006 59.175 58.200 -0.053 0.000 0.982 72 S CB -1.704 61.494 63.200 -0.004 0.000 0.789 72 S HN 0.095 nan 8.310 nan 0.000 0.490 73 I N 1.219 121.732 120.570 -0.095 0.000 2.194 73 I HA -0.195 3.975 4.170 -0.001 0.000 0.246 73 I C 2.337 178.327 176.117 -0.211 0.000 1.093 73 I CA 1.608 62.839 61.300 -0.116 0.000 1.355 73 I CB -0.406 37.536 38.000 -0.096 0.000 1.046 73 I HN 0.321 nan 8.210 nan 0.000 0.413 74 I N 0.249 120.616 120.570 -0.339 0.000 2.394 74 I HA -0.269 3.901 4.170 -0.001 0.000 0.251 74 I C 2.001 178.007 176.117 -0.184 0.000 1.136 74 I CA 1.154 62.235 61.300 -0.365 0.000 1.425 74 I CB -0.418 37.309 38.000 -0.455 0.000 1.079 74 I HN 0.208 nan 8.210 nan 0.000 0.425 75 D N 0.317 120.630 120.400 -0.146 0.000 2.144 75 D HA -0.162 4.478 4.640 -0.001 0.000 0.199 75 D C 2.267 178.519 176.300 -0.080 0.000 0.984 75 D CA 1.246 55.187 54.000 -0.099 0.000 0.834 75 D CB -0.258 40.487 40.800 -0.092 0.000 0.955 75 D HN 0.373 nan 8.370 nan 0.000 0.465 76 C N 0.946 120.208 119.300 -0.063 0.000 2.435 76 C HA 0.005 4.465 4.460 -0.001 0.000 0.279 76 C C 2.864 177.872 174.990 0.030 0.000 1.321 76 C CA 0.605 59.617 59.018 -0.010 0.000 1.752 76 C CB -0.886 26.878 27.740 0.040 0.000 1.959 76 C HN 0.352 nan 8.230 nan 0.000 0.500 77 A N 0.583 123.410 122.820 0.011 0.000 1.873 77 A HA 0.087 4.407 4.320 -0.001 0.000 0.215 77 A C 2.386 180.090 177.584 0.199 0.000 1.186 77 A CA 1.958 54.070 52.037 0.124 0.000 0.616 77 A CB -0.949 18.100 19.000 0.082 0.000 0.823 77 A HN 0.540 nan 8.150 nan 0.000 0.442 78 A N -0.789 122.088 122.820 0.096 0.000 1.883 78 A HA -0.221 4.098 4.320 -0.001 0.000 0.217 78 A C 2.303 179.956 177.584 0.115 0.000 1.186 78 A CA 1.800 53.899 52.037 0.104 0.000 0.624 78 A CB -1.411 17.619 19.000 0.050 0.000 0.822 78 A HN 0.614 nan 8.150 nan 0.000 0.444 79 C N -0.371 118.966 119.300 0.061 0.000 2.413 79 C HA -0.104 4.356 4.460 -0.001 0.000 0.277 79 C C 2.265 177.315 174.990 0.099 0.000 1.265 79 C CA 1.141 60.192 59.018 0.055 0.000 1.752 79 C CB -1.216 26.489 27.740 -0.059 0.000 1.998 79 C HN 0.593 nan 8.230 nan 0.000 0.489 80 D N 0.596 121.080 120.400 0.140 0.000 2.183 80 D HA -0.014 4.626 4.640 -0.001 0.000 0.203 80 D C 1.929 178.280 176.300 0.086 0.000 0.969 80 D CA 0.866 54.957 54.000 0.151 0.000 0.842 80 D CB -0.300 40.651 40.800 0.250 0.000 0.957 80 D HN 0.469 nan 8.370 nan 0.000 0.484 81 I N 0.939 121.552 120.570 0.072 0.000 2.142 81 I HA -0.321 3.848 4.170 -0.001 0.000 0.240 81 I C 3.029 179.102 176.117 -0.074 0.000 1.078 81 I CA 1.635 62.894 61.300 -0.068 0.000 1.343 81 I CB -0.589 37.408 38.000 -0.005 0.000 1.046 81 I HN 0.035 nan 8.210 nan 0.000 0.405 82 Q N 0.861 120.679 119.800 0.031 0.000 2.096 82 Q HA -0.203 4.136 4.340 -0.001 0.000 0.204 82 Q C 2.427 178.235 176.000 -0.321 0.000 0.982 82 Q CA 2.063 57.825 55.803 -0.068 0.000 0.850 82 Q CB -1.308 27.525 28.738 0.158 0.000 0.901 82 Q HN 0.642 nan 8.270 nan 0.000 0.422 83 A N -0.010 122.674 122.820 -0.225 0.000 1.892 83 A HA -0.073 4.246 4.320 -0.001 0.000 0.218 83 A C 2.572 179.923 177.584 -0.389 0.000 1.188 83 A CA 1.974 53.806 52.037 -0.340 0.000 0.631 83 A CB -0.697 18.244 19.000 -0.098 0.000 0.822 83 A HN 0.637 nan 8.150 nan 0.000 0.447 84 V N -0.534 119.231 119.914 -0.248 0.000 2.548 84 V HA -0.190 3.930 4.120 -0.001 0.000 0.249 84 V C 2.563 178.494 176.094 -0.272 0.000 1.055 84 V CA 1.973 64.143 62.300 -0.217 0.000 1.065 84 V CB -0.760 30.960 31.823 -0.172 0.000 0.681 84 V HN 0.573 nan 8.190 nan 0.000 0.462 85 R N 0.044 120.333 120.500 -0.352 0.000 2.094 85 R HA -0.193 4.146 4.340 -0.001 0.000 0.239 85 R C 2.270 178.404 176.300 -0.277 0.000 1.137 85 R CA 2.178 58.049 56.100 -0.382 0.000 0.943 85 R CB -0.293 29.648 30.300 -0.599 0.000 0.850 85 R HN 0.853 nan 8.270 nan 0.000 0.433 86 H N -2.259 116.700 119.070 -0.185 0.000 2.622 86 H HA 0.209 4.765 4.556 -0.001 0.000 0.269 86 H C 1.172 176.455 175.328 -0.075 0.000 0.977 86 H CA -0.275 55.695 56.048 -0.130 0.000 1.179 86 H CB 0.292 29.986 29.762 -0.113 0.000 1.458 86 H HN 0.084 nan 8.280 nan 0.000 0.531 87 R N 0.658 121.086 120.500 -0.119 0.000 2.276 87 R HA 0.006 4.345 4.340 -0.001 0.000 0.196 87 R C -0.252 176.035 176.300 -0.021 0.000 0.961 87 R CA 0.321 56.424 56.100 0.005 0.000 1.024 87 R CB 0.384 30.660 30.300 -0.039 0.000 0.940 87 R HN 0.185 nan 8.270 nan 0.000 0.480 88 D N 0.257 120.618 120.400 -0.064 0.000 2.441 88 D HA 0.196 4.836 4.640 -0.001 0.000 0.287 88 D C -2.055 174.213 176.300 -0.054 0.000 1.198 88 D CA -2.417 51.550 54.000 -0.055 0.000 0.894 88 D CB 1.290 42.043 40.800 -0.080 0.000 1.070 88 D HN -0.179 nan 8.370 nan 0.000 0.499 89 P HA -0.202 nan 4.420 nan 0.000 0.219 89 P C 1.051 178.328 177.300 -0.039 0.000 1.147 89 P CA 1.145 64.225 63.100 -0.033 0.000 0.821 89 P CB 0.304 31.995 31.700 -0.016 0.000 0.771 90 A N -1.346 121.454 122.820 -0.032 0.000 2.067 90 A HA -0.022 4.298 4.320 -0.001 0.000 0.219 90 A C 1.004 178.565 177.584 -0.039 0.000 1.158 90 A CA 0.895 52.917 52.037 -0.025 0.000 0.661 90 A CB -0.654 18.340 19.000 -0.011 0.000 0.801 90 A HN 0.088 nan 8.150 nan 0.000 0.452 91 V N 0.940 120.815 119.914 -0.066 0.000 2.347 91 V HA 0.256 4.376 4.120 -0.001 0.000 0.280 91 V C 0.368 176.380 176.094 -0.136 0.000 1.021 91 V CA -0.361 61.885 62.300 -0.090 0.000 0.847 91 V CB 1.207 32.962 31.823 -0.115 0.000 0.990 91 V HN 0.451 nan 8.190 nan 0.000 0.444 92 E N 3.451 123.576 120.200 -0.125 0.000 2.485 92 E HA 0.278 4.628 4.350 -0.001 0.000 0.213 92 E C 0.014 176.488 176.600 -0.209 0.000 0.923 92 E CA 0.046 56.344 56.400 -0.170 0.000 1.054 92 E CB 1.147 30.786 29.700 -0.102 0.000 1.077 92 E HN 0.530 nan 8.360 nan 0.000 0.509 93 L N 0.730 121.877 121.223 -0.126 0.000 2.292 93 L HA 0.234 4.574 4.340 -0.001 0.000 0.284 93 L C 0.712 177.541 176.870 -0.068 0.000 1.065 93 L CA -0.664 54.141 54.840 -0.058 0.000 0.806 93 L CB 0.813 42.890 42.059 0.030 0.000 1.175 93 L HN 0.045 nan 8.230 nan 0.000 0.431 94 W N 0.447 121.692 121.300 -0.091 0.000 2.425 94 W HA -0.153 4.507 4.660 -0.000 0.000 0.277 94 W C 2.573 179.029 176.519 -0.104 0.000 1.231 94 W CA 0.946 58.229 57.345 -0.104 0.000 1.248 94 W CB -0.296 29.112 29.460 -0.088 0.000 1.117 94 W HN 0.709 nan 8.180 nan 0.000 0.568 95 S N -1.648 114.142 115.700 0.150 0.000 2.489 95 S HA -0.083 4.387 4.470 -0.001 0.000 0.228 95 S C 1.550 176.123 174.600 -0.045 0.000 0.995 95 S CA 1.291 59.524 58.200 0.054 0.000 0.934 95 S CB -0.769 62.465 63.200 0.056 0.000 0.771 95 S HN 0.140 nan 8.310 nan 0.000 0.522 96 T N 3.732 118.271 114.554 -0.025 0.000 2.674 96 T HA 0.002 4.351 4.350 -0.001 0.000 0.265 96 T C -0.617 174.002 174.700 -0.135 0.000 1.039 96 T CA 1.612 63.701 62.100 -0.018 0.000 1.150 96 T CB -1.461 67.465 68.868 0.097 0.000 0.864 96 T HN 0.390 nan 8.240 nan 0.000 0.427 97 P HA -0.052 nan 4.420 nan 0.000 0.215 97 P C 1.672 178.586 177.300 -0.643 0.000 1.157 97 P CA 0.585 63.407 63.100 -0.464 0.000 0.868 97 P CB -0.172 31.160 31.700 -0.613 0.000 0.788 98 L N -0.982 119.893 121.223 -0.580 0.000 2.013 98 L HA -0.177 4.163 4.340 -0.001 0.000 0.212 98 L C 2.076 179.026 176.870 0.133 0.000 1.073 98 L CA 2.008 56.702 54.840 -0.243 0.000 0.753 98 L CB -1.277 40.745 42.059 -0.061 0.000 0.890 98 L HN -0.092 nan 8.230 nan 0.000 0.432 99 L N -2.556 118.619 121.223 -0.081 0.000 2.202 99 L HA -0.077 4.263 4.340 -0.001 0.000 0.205 99 L C 1.718 178.602 176.870 0.023 0.000 1.083 99 L CA 0.909 55.681 54.840 -0.113 0.000 0.790 99 L CB -0.283 41.448 42.059 -0.546 0.000 0.942 99 L HN 0.286 nan 8.230 nan 0.000 0.452 100 Y N -1.507 118.930 120.300 0.229 0.000 2.423 100 Y HA 0.302 4.851 4.550 -0.000 0.000 0.257 100 Y C 0.678 176.556 175.900 -0.036 0.000 1.087 100 Y CA -0.692 57.506 58.100 0.164 0.000 1.258 100 Y CB 0.574 39.097 38.460 0.106 0.000 1.237 100 Y HN -0.124 nan 8.280 nan 0.000 0.517 101 L N 3.783 124.919 121.223 -0.144 0.000 2.283 101 L HA 0.189 4.529 4.340 -0.001 0.000 0.287 101 L C 1.412 178.020 176.870 -0.436 0.000 1.073 101 L CA -0.223 54.498 54.840 -0.199 0.000 0.822 101 L CB 1.037 43.014 42.059 -0.138 0.000 1.186 101 L HN 0.270 nan 8.230 nan 0.000 0.436 102 K N 2.272 122.562 120.400 -0.183 0.000 2.280 102 K HA -0.108 4.212 4.320 -0.001 0.000 0.202 102 K C 1.548 177.994 176.600 -0.257 0.000 1.047 102 K CA 1.374 57.535 56.287 -0.210 0.000 0.942 102 K CB -0.104 32.481 32.500 0.142 0.000 0.739 102 K HN 0.704 nan 8.250 nan 0.000 0.457 103 G N 1.009 109.757 108.800 -0.087 0.000 2.408 103 G HA2 -0.242 3.717 3.960 -0.001 0.000 0.217 103 G HA3 -0.242 3.717 3.960 -0.001 0.000 0.217 103 G C 1.234 176.051 174.900 -0.137 0.000 1.150 103 G CA 0.448 45.555 45.100 0.011 0.000 0.776 103 G HN 0.395 nan 8.290 nan 0.000 0.542 104 F N 1.380 121.155 119.950 -0.292 0.000 2.102 104 F HA -0.031 4.496 4.527 -0.001 0.000 0.298 104 F C 2.595 178.242 175.800 -0.254 0.000 1.105 104 F CA 1.914 59.747 58.000 -0.278 0.000 1.239 104 F CB -0.635 38.195 39.000 -0.283 0.000 0.991 104 F HN 0.329 nan 8.300 nan 0.000 0.474 105 H N -0.528 118.306 119.070 -0.394 0.000 2.352 105 H HA -0.126 4.430 4.556 -0.000 0.000 0.299 105 H C 2.338 177.234 175.328 -0.719 0.000 1.097 105 H CA 0.834 56.465 56.048 -0.695 0.000 1.311 105 H CB -0.289 28.843 29.762 -1.049 0.000 1.377 105 H HN 0.410 nan 8.280 nan 0.000 0.504 106 A N 0.822 123.332 122.820 -0.516 0.000 1.897 106 A HA -0.093 4.227 4.320 -0.001 0.000 0.215 106 A C 2.352 179.855 177.584 -0.135 0.000 1.181 106 A CA 1.061 53.026 52.037 -0.120 0.000 0.620 106 A CB -0.499 18.548 19.000 0.078 0.000 0.821 106 A HN 0.281 nan 8.150 nan 0.000 0.443 107 I N -0.300 120.066 120.570 -0.341 0.000 2.142 107 I HA -0.281 3.889 4.170 -0.001 0.000 0.240 107 I C 2.606 178.617 176.117 -0.177 0.000 1.078 107 I CA 1.248 62.344 61.300 -0.340 0.000 1.343 107 I CB -0.329 37.361 38.000 -0.518 0.000 1.046 107 I HN 0.259 nan 8.210 nan 0.000 0.405 108 Q N 0.406 119.985 119.800 -0.369 0.000 2.124 108 Q HA -0.138 4.202 4.340 -0.001 0.000 0.202 108 Q C 2.425 178.366 176.000 -0.097 0.000 0.977 108 Q CA 1.651 57.284 55.803 -0.284 0.000 0.850 108 Q CB -0.765 27.680 28.738 -0.487 0.000 0.901 108 Q HN 0.429 nan 8.270 nan 0.000 0.429 109 S N 0.511 116.182 115.700 -0.047 0.000 2.383 109 S HA -0.149 4.321 4.470 -0.001 0.000 0.227 109 S C 1.700 176.326 174.600 0.044 0.000 1.026 109 S CA 1.122 59.352 58.200 0.051 0.000 0.981 109 S CB -0.442 62.868 63.200 0.183 0.000 0.818 109 S HN 0.542 nan 8.310 nan 0.000 0.472 110 Y N 2.982 123.269 120.300 -0.020 0.000 2.097 110 Y HA -0.167 4.383 4.550 -0.000 0.000 0.282 110 Y C 2.178 178.101 175.900 0.037 0.000 1.152 110 Y CA 1.484 59.579 58.100 -0.008 0.000 1.136 110 Y CB -0.541 37.881 38.460 -0.064 0.000 0.975 110 Y HN 0.023 nan 8.280 nan 0.000 0.498 111 R N 0.379 120.559 120.500 -0.534 0.000 2.119 111 R HA -0.219 4.120 4.340 -0.001 0.000 0.246 111 R C 2.305 178.481 176.300 -0.207 0.000 1.146 111 R CA 2.278 58.079 56.100 -0.498 0.000 0.962 111 R CB -0.772 29.441 30.300 -0.145 0.000 0.863 111 R HN 0.469 nan 8.270 nan 0.000 0.442 112 I N 0.480 121.004 120.570 -0.077 0.000 2.286 112 I HA -0.264 3.906 4.170 -0.001 0.000 0.248 112 I C 2.680 178.844 176.117 0.079 0.000 1.115 112 I CA 1.776 63.100 61.300 0.039 0.000 1.392 112 I CB -0.497 37.511 38.000 0.013 0.000 1.065 112 I HN 0.355 nan 8.210 nan 0.000 0.418 113 T N -2.843 111.702 114.554 -0.014 0.000 2.951 113 T HA -0.235 4.115 4.350 -0.001 0.000 0.268 113 T C 1.839 176.581 174.700 0.070 0.000 1.073 113 T CA 1.333 63.457 62.100 0.040 0.000 1.134 113 T CB -0.489 68.399 68.868 0.034 0.000 0.884 113 T HN 0.387 nan 8.240 nan 0.000 0.479 114 H N 0.015 118.963 119.070 -0.203 0.000 2.395 114 H HA 0.008 4.563 4.556 -0.000 0.000 0.299 114 H C 1.917 177.290 175.328 0.075 0.000 1.070 114 H CA 1.651 57.635 56.048 -0.107 0.000 1.356 114 H CB -0.551 28.977 29.762 -0.390 0.000 1.401 114 H HN 0.556 nan 8.280 nan 0.000 0.524 115 Y N 0.303 120.604 120.300 0.002 0.000 2.200 115 Y HA -0.131 4.419 4.550 -0.001 0.000 0.290 115 Y C 1.947 177.841 175.900 -0.010 0.000 1.137 115 Y CA 1.526 59.622 58.100 -0.007 0.000 1.163 115 Y CB -0.508 37.963 38.460 0.017 0.000 0.988 115 Y HN 0.209 nan 8.280 nan 0.000 0.518 116 L N -0.794 120.327 121.223 -0.171 0.000 2.056 116 L HA -0.227 4.112 4.340 -0.001 0.000 0.207 116 L C 2.618 179.394 176.870 -0.157 0.000 1.078 116 L CA 1.437 56.132 54.840 -0.241 0.000 0.749 116 L CB -0.852 41.213 42.059 0.009 0.000 0.901 116 L HN 0.524 nan 8.230 nan 0.000 0.433 117 W N 1.646 122.829 121.300 -0.194 0.000 2.335 117 W HA -0.225 4.435 4.660 -0.000 0.000 0.311 117 W C 1.906 178.308 176.519 -0.196 0.000 1.213 117 W CA 1.600 58.852 57.345 -0.154 0.000 1.274 117 W CB -0.294 29.106 29.460 -0.100 0.000 1.148 117 W HN 0.259 nan 8.180 nan 0.000 0.498 118 N N 0.447 119.092 118.700 -0.092 0.000 2.609 118 N HA -0.114 4.625 4.740 -0.001 0.000 0.190 118 N C 1.185 176.560 175.510 -0.225 0.000 1.157 118 N CA 1.027 53.987 53.050 -0.151 0.000 0.918 118 N CB -0.350 38.042 38.487 -0.158 0.000 0.978 118 N HN 0.336 nan 8.380 nan 0.000 0.448 119 Q N -0.356 119.256 119.800 -0.313 0.000 2.194 119 Q HA 0.138 4.478 4.340 -0.001 0.000 0.214 119 Q C -0.064 175.773 176.000 -0.272 0.000 0.838 119 Q CA -0.172 55.444 55.803 -0.311 0.000 0.972 119 Q CB 0.203 28.668 28.738 -0.455 0.000 1.131 119 Q HN 0.138 nan 8.270 nan 0.000 0.498 120 N N 1.468 119.974 118.700 -0.323 0.000 2.741 120 N HA -0.188 4.552 4.740 -0.001 0.000 0.251 120 N C -0.883 174.458 175.510 -0.282 0.000 1.112 120 N CA 0.591 53.433 53.050 -0.348 0.000 0.750 120 N CB -0.677 37.655 38.487 -0.259 0.000 1.119 120 N HN 0.220 nan 8.380 nan 0.000 0.561 121 R N 0.715 121.066 120.500 -0.247 0.000 3.956 121 R HA 0.179 4.518 4.340 -0.001 0.000 0.237 121 R C 1.079 177.302 176.300 -0.129 0.000 1.552 121 R CA -0.299 55.704 56.100 -0.161 0.000 1.529 121 R CB 0.327 30.547 30.300 -0.134 0.000 1.376 121 R HN 0.266 nan 8.270 nan 0.000 0.733 122 K N 0.186 120.473 120.400 -0.188 0.000 2.167 122 K HA -0.079 4.241 4.320 -0.001 0.000 0.203 122 K C 1.832 178.450 176.600 0.030 0.000 1.052 122 K CA 1.389 57.602 56.287 -0.124 0.000 0.956 122 K CB 0.227 32.503 32.500 -0.374 0.000 0.735 122 K HN 0.299 nan 8.250 nan 0.000 0.451 123 S N 1.543 117.244 115.700 0.002 0.000 2.402 123 S HA -0.119 4.351 4.470 -0.001 0.000 0.229 123 S C 1.964 176.617 174.600 0.089 0.000 1.021 123 S CA 0.669 58.897 58.200 0.048 0.000 0.974 123 S CB -0.291 62.919 63.200 0.016 0.000 0.800 123 S HN 0.115 nan 8.310 nan 0.000 0.484 124 L N 2.023 123.284 121.223 0.063 0.000 2.109 124 L HA 0.330 4.670 4.340 -0.001 0.000 0.207 124 L C 2.603 179.554 176.870 0.135 0.000 1.086 124 L CA 1.325 56.223 54.840 0.097 0.000 0.760 124 L CB -1.357 40.730 42.059 0.047 0.000 0.910 124 L HN 0.335 nan 8.230 nan 0.000 0.437 125 A N -0.681 122.213 122.820 0.123 0.000 1.930 125 A HA -0.134 4.185 4.320 -0.001 0.000 0.217 125 A C 2.229 179.891 177.584 0.129 0.000 1.175 125 A CA 1.762 53.892 52.037 0.155 0.000 0.627 125 A CB -0.693 18.476 19.000 0.283 0.000 0.815 125 A HN 0.467 nan 8.150 nan 0.000 0.443 126 L N -2.238 119.073 121.223 0.147 0.000 2.109 126 L HA -0.141 4.198 4.340 -0.001 0.000 0.207 126 L C 2.581 179.496 176.870 0.075 0.000 1.086 126 L CA 1.511 56.411 54.840 0.100 0.000 0.760 126 L CB -0.670 41.466 42.059 0.128 0.000 0.910 126 L HN 0.571 nan 8.230 nan 0.000 0.437 127 Y N 1.019 121.334 120.300 0.024 0.000 2.181 127 Y HA -0.246 4.304 4.550 -0.000 0.000 0.288 127 Y C 2.291 178.194 175.900 0.003 0.000 1.146 127 Y CA 1.516 59.621 58.100 0.009 0.000 1.164 127 Y CB -0.229 38.232 38.460 0.002 0.000 0.982 127 Y HN -0.010 nan 8.280 nan 0.000 0.515 128 L N -0.014 121.162 121.223 -0.078 0.000 2.027 128 L HA -0.242 4.097 4.340 -0.001 0.000 0.206 128 L C 2.719 179.506 176.870 -0.137 0.000 1.074 128 L CA 1.779 56.536 54.840 -0.139 0.000 0.745 128 L CB -0.869 41.201 42.059 0.019 0.000 0.898 128 L HN 0.274 nan 8.230 nan 0.000 0.433 129 Q N 0.525 120.286 119.800 -0.066 0.000 2.082 129 Q HA -0.289 4.051 4.340 -0.001 0.000 0.211 129 Q C 1.873 177.825 176.000 -0.081 0.000 1.002 129 Q CA 2.298 58.072 55.803 -0.049 0.000 0.868 129 Q CB -0.104 28.591 28.738 -0.072 0.000 0.931 129 Q HN 0.551 nan 8.270 nan 0.000 0.414 130 N N -0.284 118.337 118.700 -0.131 0.000 2.331 130 N HA -0.129 4.611 4.740 -0.001 0.000 0.180 130 N C 1.673 177.055 175.510 -0.214 0.000 1.019 130 N CA 0.783 53.748 53.050 -0.141 0.000 0.881 130 N CB -0.079 38.343 38.487 -0.110 0.000 0.972 130 N HN 0.247 nan 8.380 nan 0.000 0.435 131 Q N 1.132 120.722 119.800 -0.350 0.000 2.311 131 Q HA 0.176 4.516 4.340 -0.001 0.000 0.203 131 Q C 1.872 177.701 176.000 -0.285 0.000 0.954 131 Q CA 0.550 56.126 55.803 -0.379 0.000 0.885 131 Q CB -0.089 28.309 28.738 -0.566 0.000 0.963 131 Q HN 0.394 nan 8.270 nan 0.000 0.471 132 I N -0.762 119.697 120.570 -0.186 0.000 2.353 132 I HA -0.181 3.988 4.170 -0.001 0.000 0.248 132 I C 2.230 178.313 176.117 -0.057 0.000 1.119 132 I CA 1.033 62.283 61.300 -0.083 0.000 1.417 132 I CB -0.273 37.785 38.000 0.096 0.000 1.078 132 I HN 0.133 nan 8.210 nan 0.000 0.421 133 S N 0.448 116.118 115.700 -0.050 0.000 2.382 133 S HA -0.125 4.345 4.470 -0.001 0.000 0.228 133 S C 2.071 176.638 174.600 -0.055 0.000 1.027 133 S CA 1.272 59.461 58.200 -0.018 0.000 0.991 133 S CB -0.155 63.033 63.200 -0.020 0.000 0.823 133 S HN 0.224 nan 8.310 nan 0.000 0.469 134 V N 1.666 121.510 119.914 -0.117 0.000 2.379 134 V HA -0.019 4.101 4.120 -0.001 0.000 0.245 134 V C 2.808 178.800 176.094 -0.169 0.000 1.044 134 V CA 1.635 63.863 62.300 -0.120 0.000 1.036 134 V CB -1.105 30.640 31.823 -0.131 0.000 0.664 134 V HN 0.605 nan 8.190 nan 0.000 0.453 135 A N -0.764 121.853 122.820 -0.338 0.000 1.872 135 A HA -0.023 4.297 4.320 -0.001 0.000 0.214 135 A C 1.860 179.168 177.584 -0.460 0.000 1.187 135 A CA 1.539 53.231 52.037 -0.573 0.000 0.614 135 A CB -0.403 17.905 19.000 -1.152 0.000 0.826 135 A HN 0.554 nan 8.150 nan 0.000 0.442 136 F N -1.545 118.437 119.950 0.053 0.000 2.682 136 F HA 0.215 4.742 4.527 -0.001 0.000 0.308 136 F C 0.189 176.033 175.800 0.073 0.000 1.093 136 F CA -0.131 57.919 58.000 0.083 0.000 1.244 136 F CB 0.605 39.669 39.000 0.107 0.000 1.052 136 F HN 0.055 nan 8.300 nan 0.000 0.573 137 D N 1.845 122.341 120.400 0.160 0.000 2.746 137 D HA -0.139 4.501 4.640 -0.001 0.000 0.236 137 D C -0.931 175.445 176.300 0.127 0.000 1.129 137 D CA 0.414 54.480 54.000 0.110 0.000 0.691 137 D CB -0.945 39.912 40.800 0.095 0.000 1.077 137 D HN 0.021 nan 8.370 nan 0.000 0.432 138 V N 0.983 120.992 119.914 0.159 0.000 2.577 138 V HA 0.328 4.448 4.120 -0.001 0.000 0.303 138 V C -0.117 176.049 176.094 0.121 0.000 1.042 138 V CA -0.804 61.593 62.300 0.163 0.000 0.872 138 V CB 2.293 34.270 31.823 0.258 0.000 0.998 138 V HN -0.001 nan 8.190 nan 0.000 0.423 139 D N 5.092 125.537 120.400 0.074 0.000 2.461 139 D HA 0.484 5.124 4.640 -0.001 0.000 0.240 139 D C -0.765 175.553 176.300 0.031 0.000 1.094 139 D CA -0.156 53.869 54.000 0.042 0.000 0.868 139 D CB 1.000 41.810 40.800 0.016 0.000 1.062 139 D HN 0.457 nan 8.370 nan 0.000 0.530 140 I N 3.441 124.036 120.570 0.042 0.000 2.382 140 I HA 0.164 4.334 4.170 -0.001 0.000 0.285 140 I C 0.195 176.322 176.117 0.016 0.000 1.007 140 I CA -1.058 60.249 61.300 0.012 0.000 1.142 140 I CB 1.264 39.257 38.000 -0.012 0.000 1.289 140 I HN 0.346 nan 8.210 nan 0.000 0.453 141 H N 8.568 127.589 119.070 -0.082 0.000 3.094 141 H HA 0.012 4.568 4.556 -0.001 0.000 0.320 141 H C -1.772 173.506 175.328 -0.084 0.000 1.000 141 H CA -0.280 55.693 56.048 -0.125 0.000 1.413 141 H CB 1.012 30.651 29.762 -0.205 0.000 1.405 141 H HN 0.332 nan 8.280 nan 0.000 0.586 142 P HA -0.162 nan 4.420 nan 0.000 0.219 142 P C 0.650 177.899 177.300 -0.085 0.000 1.146 142 P CA 1.917 64.925 63.100 -0.155 0.000 0.808 142 P CB 0.157 31.764 31.700 -0.156 0.000 0.779 143 A N -0.668 121.915 122.820 -0.396 0.000 2.167 143 A HA 0.263 4.583 4.320 -0.001 0.000 0.214 143 A C 1.285 178.945 177.584 0.127 0.000 1.151 143 A CA 0.474 52.322 52.037 -0.315 0.000 0.735 143 A CB -1.163 17.535 19.000 -0.503 0.000 0.802 143 A HN 0.230 nan 8.150 nan 0.000 0.467 144 A N 0.479 123.377 122.820 0.130 0.000 2.520 144 A HA 0.357 4.677 4.320 -0.001 0.000 0.235 144 A C 0.165 177.769 177.584 0.034 0.000 1.065 144 A CA 0.141 52.194 52.037 0.026 0.000 0.764 144 A CB -0.009 18.919 19.000 -0.121 0.000 1.002 144 A HN 0.452 nan 8.150 nan 0.000 0.502 145 K N 1.926 122.318 120.400 -0.014 0.000 2.281 145 K HA 0.541 4.860 4.320 -0.001 0.000 0.272 145 K C -1.152 175.380 176.600 -0.113 0.000 1.048 145 K CA 0.211 56.474 56.287 -0.040 0.000 0.898 145 K CB 1.127 33.655 32.500 0.046 0.000 1.128 145 K HN 0.586 nan 8.250 nan 0.000 0.460 146 I N 1.856 122.338 120.570 -0.147 0.000 2.433 146 I HA 0.277 4.446 4.170 -0.001 0.000 0.292 146 I C 0.851 176.930 176.117 -0.063 0.000 1.001 146 I CA -0.732 60.481 61.300 -0.144 0.000 1.119 146 I CB 1.985 39.799 38.000 -0.311 0.000 1.289 146 I HN 0.710 nan 8.210 nan 0.000 0.438 147 G N 4.510 113.253 108.800 -0.095 0.000 2.735 147 G HA2 0.308 4.267 3.960 -0.001 0.000 0.192 147 G HA3 0.308 4.267 3.960 -0.001 0.000 0.192 147 G C -0.267 174.576 174.900 -0.094 0.000 1.547 147 G CA -0.097 44.919 45.100 -0.140 0.000 1.080 147 G HN 0.769 nan 8.290 nan 0.000 0.569 148 H N -3.667 115.404 119.070 0.001 0.000 2.908 148 H HA 0.492 5.048 4.556 -0.001 0.000 0.350 148 H C 0.596 175.930 175.328 0.010 0.000 1.217 148 H CA -0.461 55.591 56.048 0.006 0.000 1.168 148 H CB 1.294 31.068 29.762 0.020 0.000 1.891 148 H HN 1.527 nan 8.280 nan 0.000 0.566 149 G N 0.609 109.554 108.800 0.241 0.000 2.143 149 G HA2 -0.230 3.729 3.960 -0.001 0.000 0.248 149 G HA3 -0.230 3.729 3.960 -0.001 0.000 0.248 149 G C 0.074 175.011 174.900 0.061 0.000 0.991 149 G CA 0.346 45.535 45.100 0.149 0.000 0.689 149 G HN 0.495 nan 8.290 nan 0.000 0.522 153 D N 3.849 124.274 120.400 0.043 0.000 2.343 153 D HA 0.229 4.869 4.640 -0.001 0.000 0.255 153 D C 0.887 177.091 176.300 -0.160 0.000 1.187 153 D CA 1.539 55.450 54.000 -0.148 0.000 0.875 153 D CB 0.380 41.089 40.800 -0.152 0.000 1.136 153 D HN 0.612 nan 8.370 nan 0.000 0.469 154 H N 3.400 122.497 119.070 0.046 0.000 4.919 154 H HA -0.376 4.179 4.556 -0.001 0.000 0.068 154 H C 1.462 176.825 175.328 0.058 0.000 0.578 154 H CA 2.087 58.159 56.048 0.040 0.000 1.013 154 H CB -1.583 28.190 29.762 0.019 0.000 0.454 154 H HN 0.656 nan 8.280 nan 0.000 0.774 155 A N -0.480 122.431 122.820 0.151 0.000 4.287 155 A HA -0.303 4.016 4.320 -0.001 0.000 0.258 155 A C 1.096 178.740 177.584 0.100 0.000 0.811 155 A CA 2.406 54.515 52.037 0.121 0.000 1.245 155 A CB -2.433 16.685 19.000 0.196 0.000 1.055 155 A HN 0.744 nan 8.150 nan 0.000 0.763 156 T N 0.258 114.877 114.554 0.108 0.000 2.866 156 T HA 0.445 4.794 4.350 -0.001 0.000 0.293 156 T C 1.775 176.499 174.700 0.040 0.000 1.005 156 T CA 1.721 63.871 62.100 0.082 0.000 1.162 156 T CB 0.510 69.418 68.868 0.068 0.000 0.968 156 T HN 2.306 nan 8.240 nan 0.000 0.530 157 G N 3.185 112.007 108.800 0.036 0.000 2.159 157 G HA2 -0.238 3.721 3.960 -0.001 0.000 0.256 157 G HA3 -0.238 3.721 3.960 -0.001 0.000 0.256 157 G C 0.223 175.110 174.900 -0.022 0.000 0.977 157 G CA -0.352 44.752 45.100 0.006 0.000 0.652 157 G HN 0.759 nan 8.290 nan 0.000 0.531 158 I N 1.126 121.678 120.570 -0.030 0.000 2.471 158 I HA 0.352 4.522 4.170 -0.001 0.000 0.286 158 I C 0.415 176.501 176.117 -0.052 0.000 1.079 158 I CA -0.300 60.941 61.300 -0.098 0.000 1.398 158 I CB 1.240 39.109 38.000 -0.218 0.000 1.403 158 I HN -0.102 nan 8.210 nan 0.000 0.530 159 V N 7.653 127.522 119.914 -0.075 0.000 2.487 159 V HA 0.392 4.512 4.120 -0.001 0.000 0.298 159 V C -0.180 175.855 176.094 -0.099 0.000 1.028 159 V CA -0.646 61.618 62.300 -0.060 0.000 0.860 159 V CB 2.115 33.907 31.823 -0.051 0.000 0.991 159 V HN 0.371 nan 8.190 nan 0.000 0.427 160 V N 3.850 123.706 119.914 -0.097 0.000 2.407 160 V HA 0.637 4.757 4.120 -0.001 0.000 0.291 160 V C 0.795 176.762 176.094 -0.212 0.000 1.018 160 V CA -0.383 61.830 62.300 -0.146 0.000 0.842 160 V CB 1.714 33.472 31.823 -0.108 0.000 0.996 160 V HN 0.973 nan 8.190 nan 0.000 0.426 161 G N 2.239 110.786 108.800 -0.422 0.000 2.636 161 G HA2 0.202 4.162 3.960 -0.001 0.000 0.246 161 G HA3 0.202 4.162 3.960 -0.001 0.000 0.246 161 G C 0.733 175.323 174.900 -0.517 0.000 1.216 161 G CA 0.121 44.721 45.100 -0.834 0.000 0.854 161 G HN 0.899 nan 8.290 nan 0.000 0.572 162 E N -0.909 119.055 120.200 -0.393 0.000 2.171 162 E HA -0.200 4.149 4.350 -0.001 0.000 0.197 162 E C 2.091 178.661 176.600 -0.051 0.000 0.997 162 E CA 1.806 57.992 56.400 -0.356 0.000 0.810 162 E CB 0.005 29.247 29.700 -0.764 0.000 0.738 162 E HN 0.539 nan 8.360 nan 0.000 0.467 163 T N -2.117 112.606 114.554 0.282 0.000 3.092 163 T HA 0.239 4.589 4.350 -0.001 0.000 0.258 163 T C 0.511 175.282 174.700 0.118 0.000 1.031 163 T CA -0.312 61.884 62.100 0.161 0.000 0.925 163 T CB 0.452 69.374 68.868 0.089 0.000 1.036 163 T HN -0.106 nan 8.240 nan 0.000 0.544 164 S N 1.362 117.108 115.700 0.077 0.000 2.566 164 S HA 0.397 4.867 4.470 -0.001 0.000 0.280 164 S C -0.030 174.562 174.600 -0.014 0.000 1.343 164 S CA -0.483 57.724 58.200 0.010 0.000 1.036 164 S CB 0.834 63.982 63.200 -0.087 0.000 0.866 164 S HN 0.362 nan 8.310 nan 0.000 0.526 165 V N 3.460 123.361 119.914 -0.022 0.000 2.638 165 V HA 0.519 4.639 4.120 -0.001 0.000 0.306 165 V C -0.510 175.550 176.094 -0.056 0.000 1.052 165 V CA -0.508 61.772 62.300 -0.033 0.000 0.885 165 V CB 1.572 33.386 31.823 -0.015 0.000 0.999 165 V HN 0.753 nan 8.190 nan 0.000 0.424 166 I N 3.896 124.421 120.570 -0.074 0.000 2.468 166 I HA 0.391 4.561 4.170 -0.001 0.000 0.284 166 I C 0.292 176.355 176.117 -0.090 0.000 1.038 166 I CA -0.313 60.940 61.300 -0.078 0.000 1.083 166 I CB 1.781 39.740 38.000 -0.068 0.000 1.223 166 I HN 0.662 nan 8.210 nan 0.000 0.443 167 E N 4.601 124.742 120.200 -0.100 0.000 2.622 167 E HA 0.275 4.625 4.350 -0.001 0.000 0.255 167 E C -0.357 176.153 176.600 -0.149 0.000 1.313 167 E CA -0.865 55.462 56.400 -0.123 0.000 1.011 167 E CB 0.588 30.218 29.700 -0.117 0.000 1.173 167 E HN 0.438 nan 8.360 nan 0.000 0.601 168 N N 1.783 120.368 118.700 -0.192 0.000 2.340 168 N HA -0.059 4.680 4.740 -0.001 0.000 0.236 168 N C -0.251 175.185 175.510 -0.123 0.000 1.296 168 N CA 0.332 53.263 53.050 -0.197 0.000 0.896 168 N CB 0.100 38.421 38.487 -0.276 0.000 1.127 168 N HN 0.440 nan 8.380 nan 0.000 0.442 169 D N -1.625 118.742 120.400 -0.056 0.000 2.811 169 D HA -0.150 4.490 4.640 -0.001 0.000 0.231 169 D C -0.467 175.794 176.300 -0.066 0.000 1.157 169 D CA 0.536 54.523 54.000 -0.022 0.000 0.716 169 D CB -1.430 39.383 40.800 0.023 0.000 1.077 169 D HN 0.133 nan 8.370 nan 0.000 0.428 170 V N 0.099 119.975 119.914 -0.063 0.000 2.785 170 V HA 0.383 4.502 4.120 -0.001 0.000 0.300 170 V C 0.809 176.902 176.094 -0.001 0.000 1.062 170 V CA -0.122 62.140 62.300 -0.063 0.000 1.029 170 V CB 2.040 33.826 31.823 -0.062 0.000 1.024 170 V HN 0.107 nan 8.190 nan 0.000 0.477 171 S N 4.003 119.694 115.700 -0.016 0.000 2.605 171 S HA 0.672 5.142 4.470 -0.001 0.000 0.308 171 S C -0.694 173.885 174.600 -0.036 0.000 1.113 171 S CA -0.350 57.855 58.200 0.007 0.000 1.049 171 S CB 0.923 64.123 63.200 -0.000 0.000 1.001 171 S HN 0.485 nan 8.310 nan 0.000 0.480 172 I N 3.928 124.462 120.570 -0.060 0.000 2.436 172 I HA 0.402 4.572 4.170 -0.001 0.000 0.289 172 I C -0.435 175.569 176.117 -0.189 0.000 1.010 172 I CA -0.608 60.565 61.300 -0.211 0.000 1.098 172 I CB 1.441 39.138 38.000 -0.505 0.000 1.266 172 I HN 0.339 nan 8.210 nan 0.000 0.434 173 L N 4.668 125.815 121.223 -0.127 0.000 2.488 173 L HA 0.293 4.633 4.340 -0.001 0.000 0.249 173 L C 0.513 177.335 176.870 -0.079 0.000 1.151 173 L CA -0.861 53.949 54.840 -0.050 0.000 0.806 173 L CB 0.683 42.742 42.059 0.000 0.000 1.261 173 L HN 0.594 nan 8.230 nan 0.000 0.484 174 Q N 0.699 120.500 119.800 0.002 0.000 2.428 174 Q HA 0.050 4.389 4.340 -0.001 0.000 0.276 174 Q C 0.701 176.675 176.000 -0.043 0.000 1.059 174 Q CA 0.509 56.308 55.803 -0.007 0.000 0.923 174 Q CB 0.020 28.781 28.738 0.039 0.000 1.283 174 Q HN 0.853 nan 8.270 nan 0.000 0.447 175 G N 0.449 109.222 108.800 -0.046 0.000 2.168 175 G HA2 -0.311 3.648 3.960 -0.001 0.000 0.263 175 G HA3 -0.311 3.648 3.960 -0.001 0.000 0.263 175 G C 0.161 175.020 174.900 -0.068 0.000 0.977 175 G CA 0.428 45.499 45.100 -0.048 0.000 0.659 175 G HN 1.296 nan 8.290 nan 0.000 0.533 176 V N -0.881 118.971 119.914 -0.105 0.000 2.567 176 V HA 0.860 4.979 4.120 -0.001 0.000 0.289 176 V C 0.200 176.220 176.094 -0.123 0.000 1.049 176 V CA 0.268 62.501 62.300 -0.113 0.000 0.969 176 V CB 1.866 33.608 31.823 -0.136 0.000 0.995 176 V HN 0.317 nan 8.190 nan 0.000 0.471 177 T N 7.424 121.921 114.554 -0.095 0.000 2.797 177 T HA 0.563 4.913 4.350 -0.001 0.000 0.279 177 T C -0.293 174.353 174.700 -0.089 0.000 0.991 177 T CA -0.267 61.781 62.100 -0.088 0.000 0.979 177 T CB 0.972 69.806 68.868 -0.057 0.000 0.943 177 T HN 0.678 nan 8.240 nan 0.000 0.444 178 L N 3.801 124.959 121.223 -0.109 0.000 2.313 178 L HA 0.620 4.960 4.340 -0.001 0.000 0.273 178 L C 0.783 177.589 176.870 -0.107 0.000 1.028 178 L CA -0.460 54.323 54.840 -0.093 0.000 0.871 178 L CB 0.570 42.562 42.059 -0.113 0.000 1.242 178 L HN 0.782 nan 8.230 nan 0.000 0.434 179 G N 1.311 110.097 108.800 -0.024 0.000 3.251 179 G HA2 0.747 4.706 3.960 -0.001 0.000 0.248 179 G HA3 0.747 4.706 3.960 -0.001 0.000 0.248 179 G C -0.727 174.320 174.900 0.246 0.000 1.320 179 G CA -0.445 44.684 45.100 0.048 0.000 0.982 179 G HN 0.486 nan 8.290 nan 0.000 0.575 180 G N -2.000 106.937 108.800 0.228 0.000 2.537 180 G HA2 0.472 4.431 3.960 -0.001 0.000 0.323 180 G HA3 0.472 4.431 3.960 -0.001 0.000 0.323 180 G C 0.814 175.739 174.900 0.041 0.000 1.207 180 G CA 0.673 45.846 45.100 0.121 0.000 0.976 180 G HN 1.023 nan 8.290 nan 0.000 0.487 181 T N -3.662 110.894 114.554 0.002 0.000 3.057 181 T HA 0.395 4.744 4.350 -0.001 0.000 0.254 181 T C 1.567 176.263 174.700 -0.007 0.000 1.094 181 T CA 1.234 63.332 62.100 -0.003 0.000 1.088 181 T CB 0.379 69.240 68.868 -0.012 0.000 0.934 181 T HN 1.944 nan 8.240 nan 0.000 0.497 182 G N 0.373 109.165 108.800 -0.014 0.000 2.738 182 G HA2 0.167 4.127 3.960 -0.001 0.000 0.195 182 G HA3 0.167 4.127 3.960 -0.001 0.000 0.195 182 G C 0.367 175.253 174.900 -0.023 0.000 1.001 182 G CA 0.033 45.126 45.100 -0.011 0.000 0.759 182 G HN 0.852 nan 8.290 nan 0.000 0.494 183 K N 1.027 121.404 120.400 -0.039 0.000 2.430 183 K HA 0.581 4.901 4.320 -0.001 0.000 0.280 183 K C 1.210 177.778 176.600 -0.052 0.000 1.063 183 K CA 1.716 57.975 56.287 -0.046 0.000 1.071 183 K CB -0.704 31.758 32.500 -0.063 0.000 0.899 183 K HN 1.462 nan 8.250 nan 0.000 0.473 184 E N 0.913 121.094 120.200 -0.032 0.000 2.204 184 E HA -0.011 4.339 4.350 -0.001 0.000 0.195 184 E C 1.207 177.786 176.600 -0.035 0.000 0.990 184 E CA 1.609 57.995 56.400 -0.023 0.000 0.821 184 E CB -0.320 29.376 29.700 -0.007 0.000 0.750 184 E HN 1.264 nan 8.360 nan 0.000 0.477 185 S N -3.767 111.906 115.700 -0.046 0.000 2.794 185 S HA 0.737 5.206 4.470 -0.001 0.000 0.299 185 S C 0.989 175.548 174.600 -0.068 0.000 1.179 185 S CA -0.017 58.154 58.200 -0.048 0.000 0.838 185 S CB 1.385 64.575 63.200 -0.017 0.000 1.206 185 S HN 1.790 nan 8.310 nan 0.000 0.523 186 G N 0.664 109.432 108.800 -0.052 0.000 2.593 186 G HA2 -0.093 3.867 3.960 -0.001 0.000 0.237 186 G HA3 -0.093 3.867 3.960 -0.001 0.000 0.237 186 G C -0.963 173.885 174.900 -0.087 0.000 1.312 186 G CA 0.101 45.170 45.100 -0.051 0.000 0.896 186 G HN 1.007 nan 8.290 nan 0.000 0.574 187 D N 1.581 121.937 120.400 -0.074 0.000 2.383 187 D HA 0.373 5.013 4.640 -0.001 0.000 0.245 187 D C 1.631 177.843 176.300 -0.146 0.000 1.263 187 D CA -0.014 53.935 54.000 -0.086 0.000 0.936 187 D CB -0.043 40.732 40.800 -0.041 0.000 1.053 187 D HN 0.590 nan 8.370 nan 0.000 0.507 188 R N 1.714 122.036 120.500 -0.296 0.000 2.572 188 R HA 0.239 4.579 4.340 -0.001 0.000 0.370 188 R C -0.262 175.761 176.300 -0.463 0.000 1.005 188 R CA -0.493 55.370 56.100 -0.395 0.000 1.146 188 R CB 0.140 30.153 30.300 -0.478 0.000 1.390 188 R HN 0.268 nan 8.270 nan 0.000 0.553 189 H N 0.419 119.465 119.070 -0.040 0.000 2.797 189 H HA 0.426 4.981 4.556 -0.001 0.000 0.372 189 H C -2.663 172.641 175.328 -0.041 0.000 1.168 189 H CA -2.458 53.563 56.048 -0.044 0.000 1.163 189 H CB 1.961 31.690 29.762 -0.056 0.000 1.778 189 H HN -0.150 nan 8.280 nan 0.000 0.551 190 P HA -0.069 nan 4.420 nan 0.000 0.269 190 P C -0.809 176.498 177.300 0.011 0.000 1.205 190 P CA 0.155 63.270 63.100 0.025 0.000 0.780 190 P CB 0.536 32.235 31.700 -0.001 0.000 0.858 191 K N 1.463 121.857 120.400 -0.009 0.000 2.527 191 K HA 0.349 4.668 4.320 -0.001 0.000 0.240 191 K C -1.338 175.239 176.600 -0.038 0.000 0.989 191 K CA -0.476 55.800 56.287 -0.019 0.000 0.985 191 K CB 0.518 33.010 32.500 -0.013 0.000 1.221 191 K HN 0.059 nan 8.250 nan 0.000 0.458 192 V N 5.266 125.148 119.914 -0.052 0.000 2.348 192 V HA 0.353 4.473 4.120 -0.001 0.000 0.270 192 V C 0.512 176.551 176.094 -0.093 0.000 1.037 192 V CA -0.891 61.365 62.300 -0.074 0.000 0.872 192 V CB 0.509 32.284 31.823 -0.080 0.000 1.002 192 V HN 0.477 nan 8.190 nan 0.000 0.464 193 R N 2.920 123.356 120.500 -0.107 0.000 2.649 193 R HA 0.249 4.589 4.340 -0.001 0.000 0.270 193 R C 0.631 176.806 176.300 -0.208 0.000 1.105 193 R CA -0.599 55.424 56.100 -0.129 0.000 1.193 193 R CB 0.517 30.753 30.300 -0.108 0.000 1.120 193 R HN 0.951 nan 8.270 nan 0.000 0.561 194 E N -0.626 119.433 120.200 -0.235 0.000 2.467 194 E HA 0.116 4.465 4.350 -0.001 0.000 0.264 194 E C 0.611 176.777 176.600 -0.723 0.000 1.020 194 E CA 0.410 56.599 56.400 -0.352 0.000 0.945 194 E CB 0.095 29.648 29.700 -0.245 0.000 0.942 194 E HN 0.702 nan 8.360 nan 0.000 0.449 195 G N 1.360 109.745 108.800 -0.692 0.000 2.228 195 G HA2 -0.345 3.614 3.960 -0.001 0.000 0.270 195 G HA3 -0.345 3.614 3.960 -0.001 0.000 0.270 195 G C 0.514 175.111 174.900 -0.505 0.000 0.976 195 G CA 0.335 44.908 45.100 -0.878 0.000 0.636 195 G HN 0.503 nan 8.290 nan 0.000 0.542 199 G N 3.717 112.494 108.800 -0.039 0.000 2.554 199 G HA2 0.479 4.439 3.960 -0.001 0.000 0.238 199 G HA3 0.479 4.439 3.960 -0.001 0.000 0.238 199 G C 0.497 175.374 174.900 -0.038 0.000 1.259 199 G CA 0.120 45.203 45.100 -0.029 0.000 0.843 199 G HN 0.912 nan 8.290 nan 0.000 0.582 200 A N 0.097 122.900 122.820 -0.027 0.000 2.587 200 A HA 0.479 4.799 4.320 -0.001 0.000 0.235 200 A C 1.846 179.407 177.584 -0.037 0.000 1.044 200 A CA 1.362 53.381 52.037 -0.031 0.000 0.754 200 A CB -0.453 18.533 19.000 -0.023 0.000 0.968 200 A HN 2.669 nan 8.150 nan 0.000 0.509 201 G N 0.755 109.529 108.800 -0.043 0.000 2.196 201 G HA2 0.073 4.033 3.960 -0.001 0.000 0.268 201 G HA3 0.073 4.033 3.960 -0.001 0.000 0.268 201 G C 0.702 175.578 174.900 -0.041 0.000 0.975 201 G CA 0.857 45.934 45.100 -0.040 0.000 0.648 201 G HN 2.311 nan 8.290 nan 0.000 0.538 202 A N -0.152 122.640 122.820 -0.047 0.000 2.445 202 A HA 0.571 4.891 4.320 -0.001 0.000 0.242 202 A C 0.466 178.020 177.584 -0.050 0.000 1.075 202 A CA 0.415 52.426 52.037 -0.045 0.000 0.777 202 A CB 0.406 19.378 19.000 -0.047 0.000 1.013 202 A HN 0.246 nan 8.150 nan 0.000 0.493 203 K N 2.698 123.075 120.400 -0.039 0.000 2.483 203 K HA 0.455 4.775 4.320 -0.001 0.000 0.256 203 K C -1.156 175.426 176.600 -0.030 0.000 0.961 203 K CA 0.042 56.308 56.287 -0.036 0.000 0.873 203 K CB 1.394 33.879 32.500 -0.026 0.000 1.107 203 K HN 0.605 nan 8.250 nan 0.000 0.432 204 I N 5.114 125.663 120.570 -0.034 0.000 2.328 204 I HA 0.329 4.498 4.170 -0.001 0.000 0.287 204 I C -0.222 175.890 176.117 -0.008 0.000 1.012 204 I CA -0.751 60.535 61.300 -0.025 0.000 1.195 204 I CB 0.701 38.680 38.000 -0.035 0.000 1.350 204 I HN 0.271 nan 8.210 nan 0.000 0.464 205 L N 5.726 126.949 121.223 0.001 0.000 2.346 205 L HA 0.849 5.188 4.340 -0.001 0.000 0.274 205 L C 0.497 177.377 176.870 0.017 0.000 1.007 205 L CA -0.588 54.263 54.840 0.019 0.000 0.818 205 L CB 1.793 43.859 42.059 0.012 0.000 1.284 205 L HN 0.830 nan 8.230 nan 0.000 0.424 206 G N 1.925 110.741 108.800 0.028 0.000 2.730 206 G HA2 -0.253 3.707 3.960 -0.001 0.000 0.686 206 G HA3 -0.253 3.707 3.960 -0.001 0.000 0.686 206 G C -0.597 174.298 174.900 -0.008 0.000 1.343 206 G CA -0.730 44.364 45.100 -0.009 0.000 0.826 206 G HN 0.769 nan 8.290 nan 0.000 0.582 207 N N 0.481 119.161 118.700 -0.035 0.000 2.671 207 N HA 0.371 5.111 4.740 -0.001 0.000 0.274 207 N C 0.525 176.026 175.510 -0.014 0.000 1.188 207 N CA 0.358 53.393 53.050 -0.025 0.000 1.065 207 N CB -0.859 37.602 38.487 -0.043 0.000 1.415 207 N HN 0.919 nan 8.380 nan 0.000 0.511 208 I N -1.868 118.698 120.570 -0.007 0.000 2.828 208 I HA 0.570 4.739 4.170 -0.001 0.000 0.302 208 I C -0.395 175.717 176.117 -0.009 0.000 1.101 208 I CA -1.049 60.246 61.300 -0.008 0.000 1.031 208 I CB 2.011 40.006 38.000 -0.008 0.000 1.231 208 I HN -0.094 nan 8.210 nan 0.000 0.427 209 E N 3.485 123.680 120.200 -0.009 0.000 2.194 209 E HA 0.323 4.672 4.350 -0.001 0.000 0.284 209 E C -0.958 175.630 176.600 -0.019 0.000 1.035 209 E CA -0.431 55.961 56.400 -0.013 0.000 0.836 209 E CB 2.321 32.017 29.700 -0.008 0.000 1.070 209 E HN 0.422 nan 8.360 nan 0.000 0.401 210 V N 3.226 123.121 119.914 -0.032 0.000 2.311 210 V HA 0.267 4.387 4.120 -0.001 0.000 0.275 210 V C 0.789 176.848 176.094 -0.058 0.000 1.022 210 V CA -0.731 61.543 62.300 -0.043 0.000 0.830 210 V CB 1.344 33.135 31.823 -0.054 0.000 1.012 210 V HN 0.716 nan 8.190 nan 0.000 0.452 211 G N 4.759 113.532 108.800 -0.046 0.000 2.491 211 G HA2 0.197 4.157 3.960 -0.001 0.000 0.238 211 G HA3 0.197 4.157 3.960 -0.001 0.000 0.238 211 G C 0.259 175.086 174.900 -0.122 0.000 1.277 211 G CA -0.484 44.585 45.100 -0.052 0.000 0.851 211 G HN 0.893 nan 8.290 nan 0.000 0.573 212 K N 0.915 121.229 120.400 -0.144 0.000 2.591 212 K HA -0.135 4.185 4.320 -0.001 0.000 0.280 212 K C -0.410 175.951 176.600 -0.399 0.000 0.964 212 K CA 0.230 56.347 56.287 -0.282 0.000 1.014 212 K CB 0.077 32.475 32.500 -0.170 0.000 0.877 212 K HN 0.633 nan 8.250 nan 0.000 0.502 213 Y N -1.580 118.483 120.300 -0.394 0.000 4.236 213 Y HA -0.342 4.208 4.550 -0.001 0.000 0.220 213 Y C 0.744 176.461 175.900 -0.304 0.000 1.115 213 Y CA 0.633 58.476 58.100 -0.427 0.000 1.811 213 Y CB -2.066 35.940 38.460 -0.755 0.000 1.581 213 Y HN 0.795 nan 8.280 nan 0.000 0.643 214 A N 0.245 122.979 122.820 -0.144 0.000 2.313 214 A HA 0.764 5.084 4.320 -0.001 0.000 0.261 214 A C 0.487 178.052 177.584 -0.031 0.000 1.090 214 A CA 0.211 52.216 52.037 -0.054 0.000 0.807 214 A CB 0.430 19.397 19.000 -0.056 0.000 1.055 214 A HN 0.571 nan 8.150 nan 0.000 0.492 215 K N 1.170 121.568 120.400 -0.003 0.000 2.397 215 K HA 0.636 4.956 4.320 -0.001 0.000 0.253 215 K C -1.072 175.522 176.600 -0.009 0.000 0.932 215 K CA -0.570 55.716 56.287 -0.002 0.000 0.795 215 K CB 1.139 33.651 32.500 0.020 0.000 1.159 215 K HN 0.580 nan 8.250 nan 0.000 0.424 216 I N 2.617 123.175 120.570 -0.020 0.000 2.362 216 I HA 0.431 4.601 4.170 -0.001 0.000 0.289 216 I C 0.944 177.050 176.117 -0.019 0.000 0.994 216 I CA -1.257 60.029 61.300 -0.022 0.000 1.158 216 I CB 1.077 39.055 38.000 -0.036 0.000 1.315 216 I HN 0.815 nan 8.210 nan 0.000 0.451 217 G N 4.306 113.098 108.800 -0.013 0.000 2.432 217 G HA2 0.452 4.411 3.960 -0.001 0.000 0.257 217 G HA3 0.452 4.411 3.960 -0.001 0.000 0.257 217 G C 0.308 175.198 174.900 -0.017 0.000 1.238 217 G CA -0.347 44.746 45.100 -0.011 0.000 0.838 217 G HN 0.844 nan 8.290 nan 0.000 0.547 218 A N 2.134 124.944 122.820 -0.016 0.000 2.587 218 A HA 0.217 4.536 4.320 -0.001 0.000 0.233 218 A C 1.328 178.900 177.584 -0.020 0.000 1.049 218 A CA 0.705 52.730 52.037 -0.020 0.000 0.754 218 A CB -0.180 18.809 19.000 -0.017 0.000 0.977 218 A HN 1.198 nan 8.150 nan 0.000 0.509 219 N N -0.369 118.317 118.700 -0.024 0.000 2.732 219 N HA -0.157 4.582 4.740 -0.001 0.000 0.250 219 N C 0.085 175.583 175.510 -0.019 0.000 1.097 219 N CA 1.463 54.500 53.050 -0.022 0.000 0.812 219 N CB -1.811 36.665 38.487 -0.018 0.000 1.148 219 N HN 0.659 nan 8.380 nan 0.000 0.572 220 S N -0.292 115.396 115.700 -0.020 0.000 2.585 220 S HA 0.382 4.852 4.470 -0.001 0.000 0.273 220 S C 0.607 175.196 174.600 -0.019 0.000 1.339 220 S CA -0.438 57.752 58.200 -0.018 0.000 1.028 220 S CB 1.811 65.000 63.200 -0.017 0.000 0.906 220 S HN 0.078 nan 8.310 nan 0.000 0.528 221 V N 3.365 123.270 119.914 -0.015 0.000 2.284 221 V HA 0.243 4.363 4.120 -0.001 0.000 0.274 221 V C -0.397 175.690 176.094 -0.013 0.000 1.023 221 V CA -0.630 61.661 62.300 -0.014 0.000 0.808 221 V CB 1.110 32.926 31.823 -0.011 0.000 1.035 221 V HN 0.652 nan 8.190 nan 0.000 0.445 222 V N 6.984 126.889 119.914 -0.015 0.000 2.389 222 V HA 0.299 4.419 4.120 -0.001 0.000 0.264 222 V C 0.761 176.849 176.094 -0.010 0.000 1.049 222 V CA 0.100 62.392 62.300 -0.013 0.000 0.932 222 V CB 1.217 33.029 31.823 -0.018 0.000 1.011 222 V HN 0.751 nan 8.190 nan 0.000 0.475 223 L N 3.815 125.034 121.223 -0.008 0.000 2.817 223 L HA 0.404 4.743 4.340 -0.001 0.000 0.248 223 L C 0.353 177.220 176.870 -0.006 0.000 1.133 223 L CA 0.161 54.997 54.840 -0.006 0.000 0.935 223 L CB 0.245 42.301 42.059 -0.005 0.000 1.266 223 L HN 0.578 nan 8.230 nan 0.000 0.535 224 N N 0.111 118.808 118.700 -0.005 0.000 2.265 224 N HA 0.412 5.152 4.740 -0.001 0.000 0.300 224 N C -2.688 172.819 175.510 -0.004 0.000 1.148 224 N CA -1.352 51.696 53.050 -0.004 0.000 0.772 224 N CB 1.486 39.972 38.487 -0.002 0.000 1.434 224 N HN -0.300 nan 8.380 nan 0.000 0.481 225 P HA -0.036 nan 4.420 nan 0.000 0.264 225 P C -0.509 176.792 177.300 0.001 0.000 1.179 225 P CA 0.170 63.269 63.100 -0.002 0.000 0.763 225 P CB 0.558 32.259 31.700 0.001 0.000 0.806 226 V N 6.273 126.186 119.914 -0.002 0.000 2.384 226 V HA 0.286 4.405 4.120 -0.001 0.000 0.287 226 V C -1.996 174.105 176.094 0.011 0.000 1.020 226 V CA -1.850 60.451 62.300 0.002 0.000 0.850 226 V CB 1.508 33.327 31.823 -0.008 0.000 0.987 226 V HN 0.499 nan 8.190 nan 0.000 0.436 227 P HA 0.139 nan 4.420 nan 0.000 0.270 227 P C -0.079 177.260 177.300 0.065 0.000 1.223 227 P CA -0.273 62.856 63.100 0.048 0.000 0.785 227 P CB 0.524 32.258 31.700 0.057 0.000 0.923 228 E N 0.925 121.184 120.200 0.099 0.000 2.437 228 E HA -0.102 4.248 4.350 -0.001 0.000 0.263 228 E C -0.120 176.626 176.600 0.244 0.000 1.030 228 E CA 0.388 56.858 56.400 0.117 0.000 0.934 228 E CB -0.235 29.636 29.700 0.285 0.000 0.943 228 E HN 0.441 nan 8.360 nan 0.000 0.444 229 Y N -2.066 118.291 120.300 0.094 0.000 4.879 229 Y HA -0.355 4.194 4.550 -0.001 0.000 0.235 229 Y C 0.623 176.555 175.900 0.054 0.000 0.988 229 Y CA 0.573 58.726 58.100 0.089 0.000 1.960 229 Y CB -1.995 36.502 38.460 0.063 0.000 1.534 229 Y HN 0.595 nan 8.280 nan 0.000 0.550 230 A N -0.084 122.823 122.820 0.145 0.000 2.259 230 A HA 0.707 5.027 4.320 -0.001 0.000 0.278 230 A C 0.611 178.231 177.584 0.060 0.000 1.107 230 A CA 0.530 52.623 52.037 0.093 0.000 0.828 230 A CB 0.470 19.509 19.000 0.065 0.000 1.111 230 A HN 0.185 nan 8.150 nan 0.000 0.498 231 T N 0.161 114.742 114.554 0.045 0.000 2.863 231 T HA 0.668 5.017 4.350 -0.001 0.000 0.285 231 T C -0.510 174.201 174.700 0.019 0.000 1.009 231 T CA 0.304 62.422 62.100 0.029 0.000 0.989 231 T CB 1.573 70.460 68.868 0.031 0.000 1.004 231 T HN 1.266 nan 8.240 nan 0.000 0.455 232 A N 1.738 124.564 122.820 0.009 0.000 2.393 232 A HA 0.967 5.286 4.320 -0.001 0.000 0.306 232 A C -0.860 176.723 177.584 -0.001 0.000 1.050 232 A CA -0.739 51.300 52.037 0.003 0.000 0.724 232 A CB 1.339 20.338 19.000 -0.001 0.000 1.248 232 A HN 1.200 nan 8.150 nan 0.000 0.424 233 A N 0.824 123.644 122.820 -0.001 0.000 2.594 233 A HA 1.021 5.340 4.320 -0.001 0.000 0.295 233 A C 0.019 177.600 177.584 -0.004 0.000 1.071 233 A CA 0.110 52.145 52.037 -0.003 0.000 0.685 233 A CB 1.085 20.084 19.000 -0.001 0.000 1.285 233 A HN 2.907 nan 8.150 nan 0.000 0.405 234 G N -1.366 107.431 108.800 -0.006 0.000 2.440 234 G HA2 0.462 4.422 3.960 -0.001 0.000 0.684 234 G HA3 0.462 4.422 3.960 -0.001 0.000 0.684 234 G C -1.260 173.636 174.900 -0.007 0.000 1.309 234 G CA -0.201 44.896 45.100 -0.005 0.000 0.931 234 G HN 1.782 nan 8.290 nan 0.000 0.612 235 V N 2.474 122.384 119.914 -0.006 0.000 2.340 235 V HA 0.478 4.597 4.120 -0.001 0.000 0.277 235 V C -1.389 174.702 176.094 -0.005 0.000 1.017 235 V CA -0.861 61.435 62.300 -0.007 0.000 0.820 235 V CB 0.767 32.586 31.823 -0.007 0.000 1.028 235 V HN 0.791 nan 8.190 nan 0.000 0.436 236 P HA 0.575 nan 4.420 nan 0.000 0.277 236 P C -0.246 177.051 177.300 -0.005 0.000 1.276 236 P CA -0.377 62.719 63.100 -0.005 0.000 0.788 236 P CB 0.615 32.312 31.700 -0.004 0.000 1.114 237 A N 0.934 123.751 122.820 -0.006 0.000 2.340 237 A HA 0.545 4.864 4.320 -0.001 0.000 0.268 237 A C 0.095 177.678 177.584 -0.002 0.000 1.100 237 A CA -0.262 51.772 52.037 -0.005 0.000 0.803 237 A CB 0.159 19.155 19.000 -0.007 0.000 1.043 237 A HN 0.343 nan 8.150 nan 0.000 0.488 238 R N 0.734 121.234 120.500 -0.000 0.000 2.919 238 R HA 0.558 4.897 4.340 -0.001 0.000 0.260 238 R C -0.730 175.573 176.300 0.005 0.000 1.067 238 R CA -0.917 55.185 56.100 0.002 0.000 1.003 238 R CB 0.887 31.188 30.300 0.002 0.000 1.192 238 R HN 0.701 nan 8.270 nan 0.000 0.488 239 I N 1.707 122.282 120.570 0.008 0.000 2.395 239 I HA 0.245 4.414 4.170 -0.001 0.000 0.289 239 I C 0.206 176.331 176.117 0.013 0.000 1.023 239 I CA -0.507 60.800 61.300 0.012 0.000 1.350 239 I CB 1.223 39.232 38.000 0.016 0.000 1.409 239 I HN 0.064 nan 8.210 nan 0.000 0.507 240 V N 0.000 119.923 119.914 0.015 0.000 2.409 240 V HA 0.000 4.120 4.120 -0.001 0.000 0.244 240 V CA 0.000 62.309 62.300 0.014 0.000 1.235 240 V CB 0.000 31.830 31.823 0.012 0.000 1.184 240 V HN 0.000 nan 8.190 nan 0.000 0.556