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 2r78_1_C DATA FIRST_RESID 4 DATA SEQUENCE LGTENLYFQS NAYRALFEHA IDGIFIXDAE GHYLDVNPAI CSAIGYTRDE DATA SEQUENCE FLALDWGVLS RGVDSGWAAA SLARIVGGEP LREERTVWTR NGDQLTVELS DATA SEQUENCE AHLLPDGKIL GIARDV 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 4 L HA 0.000 nan 4.340 nan 0.000 0.249 4 L C 0.000 176.858 176.870 -0.020 0.000 1.165 4 L CA 0.000 54.853 54.840 0.021 0.000 0.813 4 L CB 0.000 42.099 42.059 0.066 0.000 0.961 5 G N -0.667 108.119 108.800 -0.024 0.000 2.563 5 G HA2 0.464 4.424 3.960 0.000 0.000 0.283 5 G HA3 0.464 4.424 3.960 0.000 0.000 0.283 5 G C 0.760 175.586 174.900 -0.124 0.000 1.309 5 G CA 0.508 45.566 45.100 -0.071 0.000 1.022 5 G HN 0.789 nan 8.290 nan 0.000 0.501 6 T N -2.573 111.865 114.554 -0.192 0.000 3.160 6 T HA 0.033 4.383 4.350 0.000 0.000 0.257 6 T C 1.379 176.135 174.700 0.093 0.000 1.147 6 T CA 1.169 63.100 62.100 -0.282 0.000 1.064 6 T CB 0.054 68.733 68.868 -0.314 0.000 0.949 6 T HN 0.441 nan 8.240 nan 0.000 0.526 7 E N 1.954 122.196 120.200 0.071 0.000 2.435 7 E HA 0.098 4.448 4.350 0.000 0.000 0.195 7 E C 0.616 177.299 176.600 0.140 0.000 1.029 7 E CA -0.069 56.395 56.400 0.106 0.000 0.865 7 E CB -0.236 29.496 29.700 0.054 0.000 0.833 7 E HN 0.888 nan 8.360 nan 0.000 0.510 8 N N 0.007 118.810 118.700 0.171 0.000 2.508 8 N HA -0.030 4.710 4.740 0.000 0.000 0.264 8 N C 0.706 176.331 175.510 0.190 0.000 1.216 8 N CA -0.311 52.836 53.050 0.163 0.000 0.943 8 N CB 0.770 39.352 38.487 0.158 0.000 1.113 8 N HN -0.089 nan 8.380 nan 0.000 0.447 9 L N 1.710 123.017 121.223 0.139 0.000 2.127 9 L HA -0.122 4.218 4.340 0.000 0.000 0.211 9 L C 1.678 178.650 176.870 0.170 0.000 1.089 9 L CA 1.646 56.555 54.840 0.114 0.000 0.757 9 L CB -1.034 41.071 42.059 0.077 0.000 0.899 9 L HN 0.779 nan 8.230 nan 0.000 0.434 10 Y N -0.853 119.485 120.300 0.063 0.000 2.153 10 Y HA -0.259 4.291 4.550 0.000 0.000 0.289 10 Y C 2.413 178.353 175.900 0.067 0.000 1.127 10 Y CA 1.509 59.644 58.100 0.058 0.000 1.131 10 Y CB -1.057 37.445 38.460 0.071 0.000 0.995 10 Y HN 0.311 nan 8.280 nan 0.000 0.505 11 F N 1.333 121.290 119.950 0.011 0.000 2.065 11 F HA -0.293 4.234 4.527 0.000 0.000 0.298 11 F C 2.295 178.076 175.800 -0.032 0.000 1.112 11 F CA 2.496 60.447 58.000 -0.083 0.000 1.212 11 F CB -0.820 38.160 39.000 -0.032 0.000 0.975 11 F HN 0.166 nan 8.300 nan 0.000 0.476 12 Q N 0.105 119.691 119.800 -0.357 0.000 2.050 12 Q HA -0.180 4.160 4.340 0.000 0.000 0.202 12 Q C 2.503 178.338 176.000 -0.274 0.000 0.980 12 Q CA 2.218 57.767 55.803 -0.425 0.000 0.840 12 Q CB -0.455 28.230 28.738 -0.089 0.000 0.898 12 Q HN 0.619 nan 8.270 nan 0.000 0.424 13 S N 1.077 116.705 115.700 -0.120 0.000 2.368 13 S HA -0.144 4.326 4.470 0.000 0.000 0.225 13 S C 1.631 176.204 174.600 -0.045 0.000 1.030 13 S CA 1.227 59.408 58.200 -0.032 0.000 0.999 13 S CB -0.356 62.862 63.200 0.031 0.000 0.844 13 S HN 0.278 nan 8.310 nan 0.000 0.459 14 N N 2.850 121.463 118.700 -0.145 0.000 2.104 14 N HA 0.030 4.770 4.740 0.000 0.000 0.190 14 N C 1.987 177.389 175.510 -0.180 0.000 1.024 14 N CA 1.620 54.567 53.050 -0.171 0.000 0.853 14 N CB -1.024 37.291 38.487 -0.286 0.000 1.008 14 N HN 0.620 nan 8.380 nan 0.000 0.424 15 A N 0.226 122.841 122.820 -0.340 0.000 1.902 15 A HA -0.180 4.140 4.320 0.000 0.000 0.217 15 A C 2.177 179.694 177.584 -0.110 0.000 1.181 15 A CA 1.155 53.015 52.037 -0.295 0.000 0.623 15 A CB -0.995 17.630 19.000 -0.626 0.000 0.818 15 A HN 0.418 nan 8.150 nan 0.000 0.443 16 Y N 0.589 120.779 120.300 -0.184 0.000 2.097 16 Y HA -0.232 4.318 4.550 0.000 0.000 0.282 16 Y C 2.419 178.302 175.900 -0.029 0.000 1.152 16 Y CA 2.177 60.221 58.100 -0.093 0.000 1.136 16 Y CB -0.203 38.187 38.460 -0.117 0.000 0.975 16 Y HN 0.156 nan 8.280 nan 0.000 0.498 17 R N 0.588 120.979 120.500 -0.181 0.000 2.096 17 R HA -0.086 4.254 4.340 0.000 0.000 0.235 17 R C 2.471 178.672 176.300 -0.164 0.000 1.127 17 R CA 1.174 57.132 56.100 -0.236 0.000 0.968 17 R CB -1.555 28.696 30.300 -0.082 0.000 0.861 17 R HN 0.535 nan 8.270 nan 0.000 0.440 18 A N 0.823 123.590 122.820 -0.088 0.000 1.898 18 A HA -0.056 4.264 4.320 0.000 0.000 0.216 18 A C 2.396 179.999 177.584 0.032 0.000 1.181 18 A CA 0.903 52.952 52.037 0.020 0.000 0.620 18 A CB -0.513 18.547 19.000 0.100 0.000 0.819 18 A HN 0.184 nan 8.150 nan 0.000 0.442 19 L N -2.112 119.097 121.223 -0.023 0.000 2.012 19 L HA -0.179 4.161 4.340 0.000 0.000 0.210 19 L C 2.476 179.311 176.870 -0.058 0.000 1.073 19 L CA 1.767 56.599 54.840 -0.013 0.000 0.748 19 L CB -0.555 41.499 42.059 -0.008 0.000 0.891 19 L HN 0.487 nan 8.230 nan 0.000 0.431 20 F N 1.116 120.851 119.950 -0.358 0.000 2.102 20 F HA -0.281 4.246 4.527 0.000 0.000 0.298 20 F C 2.604 178.255 175.800 -0.249 0.000 1.105 20 F CA 2.067 59.845 58.000 -0.370 0.000 1.239 20 F CB -0.054 38.540 39.000 -0.677 0.000 0.991 20 F HN 0.078 nan 8.300 nan 0.000 0.474 21 E N -0.652 119.462 120.200 -0.144 0.000 2.047 21 E HA -0.217 4.133 4.350 0.000 0.000 0.191 21 E C 1.981 178.392 176.600 -0.314 0.000 0.987 21 E CA 1.976 58.202 56.400 -0.289 0.000 0.799 21 E CB -0.509 28.905 29.700 -0.476 0.000 0.752 21 E HN 0.500 nan 8.360 nan 0.000 0.449 22 H N -0.398 118.631 119.070 -0.068 0.000 2.563 22 H HA 0.410 4.966 4.556 0.000 0.000 0.264 22 H C 0.196 175.487 175.328 -0.062 0.000 0.957 22 H CA 0.534 56.550 56.048 -0.054 0.000 1.173 22 H CB -0.210 29.531 29.762 -0.035 0.000 1.420 22 H HN 0.202 nan 8.280 nan 0.000 0.551 23 A N 1.515 124.336 122.820 0.001 0.000 2.498 23 A HA 0.061 4.381 4.320 0.000 0.000 0.239 23 A C 1.327 178.894 177.584 -0.029 0.000 1.068 23 A CA -0.164 51.860 52.037 -0.021 0.000 0.766 23 A CB 0.168 19.130 19.000 -0.064 0.000 1.003 23 A HN 0.121 nan 8.150 nan 0.000 0.497 24 I N 0.691 121.256 120.570 -0.008 0.000 2.480 24 I HA -0.035 4.135 4.170 0.000 0.000 0.251 24 I C 0.478 176.589 176.117 -0.009 0.000 1.124 24 I CA 0.628 61.924 61.300 -0.007 0.000 1.444 24 I CB -1.315 36.688 38.000 0.003 0.000 1.098 24 I HN 0.521 nan 8.210 nan 0.000 0.428 25 D N 1.420 121.817 120.400 -0.004 0.000 2.382 25 D HA 0.229 4.869 4.640 0.000 0.000 0.240 25 D C 0.669 176.964 176.300 -0.009 0.000 1.146 25 D CA 0.254 54.260 54.000 0.011 0.000 0.897 25 D CB 0.777 41.593 40.800 0.028 0.000 1.197 25 D HN 0.116 nan 8.370 nan 0.000 0.432 26 G N 0.448 109.266 108.800 0.031 0.000 2.442 26 G HA2 0.475 4.436 3.960 0.000 0.000 0.249 26 G HA3 0.475 4.436 3.960 0.000 0.000 0.249 26 G C -0.154 174.786 174.900 0.066 0.000 1.263 26 G CA -0.321 44.799 45.100 0.033 0.000 0.846 26 G HN 0.419 nan 8.290 nan 0.000 0.555 27 I N 1.211 121.767 120.570 -0.022 0.000 2.582 27 I HA 0.514 4.684 4.170 0.000 0.000 0.292 27 I C -0.716 175.504 176.117 0.172 0.000 1.066 27 I CA -0.771 60.536 61.300 0.012 0.000 1.053 27 I CB 2.125 40.062 38.000 -0.106 0.000 1.241 27 I HN 0.591 nan 8.210 nan 0.000 0.421 28 F N 5.288 125.336 119.950 0.163 0.000 2.643 28 F HA 0.797 5.324 4.527 0.000 0.000 0.314 28 F C -1.420 174.534 175.800 0.256 0.000 1.096 28 F CA -0.957 57.183 58.000 0.233 0.000 0.953 28 F CB 1.171 40.302 39.000 0.219 0.000 1.345 28 F HN 0.007 nan 8.300 nan 0.000 0.468 32 A N -0.559 122.199 122.820 -0.103 0.000 2.070 32 A HA -0.041 4.280 4.320 0.000 0.000 0.220 32 A C 1.340 178.819 177.584 -0.175 0.000 1.159 32 A CA 1.458 53.412 52.037 -0.139 0.000 0.656 32 A CB -0.607 18.335 19.000 -0.096 0.000 0.800 32 A HN 0.477 nan 8.150 nan 0.000 0.453 33 E N -1.367 118.719 120.200 -0.190 0.000 2.489 33 E HA 0.329 4.679 4.350 0.000 0.000 0.193 33 E C 1.130 177.457 176.600 -0.455 0.000 1.057 33 E CA 0.673 56.895 56.400 -0.296 0.000 0.866 33 E CB -0.010 29.526 29.700 -0.274 0.000 0.916 33 E HN 0.680 nan 8.360 nan 0.000 0.500 34 G N 0.768 109.337 108.800 -0.385 0.000 2.141 34 G HA2 -0.295 3.665 3.960 0.000 0.000 0.242 34 G HA3 -0.295 3.665 3.960 0.000 0.000 0.242 34 G C -0.376 174.373 174.900 -0.252 0.000 0.982 34 G CA -0.124 44.779 45.100 -0.329 0.000 0.662 34 G HN 0.482 nan 8.290 nan 0.000 0.527 35 H N -0.507 118.542 119.070 -0.034 0.000 2.690 35 H HA 0.451 5.007 4.556 0.000 0.000 0.314 35 H C 0.173 175.526 175.328 0.041 0.000 1.069 35 H CA -0.570 55.503 56.048 0.042 0.000 1.436 35 H CB 0.367 30.164 29.762 0.058 0.000 1.462 35 H HN 0.312 nan 8.280 nan 0.000 0.511 36 Y N 2.901 123.365 120.300 0.275 0.000 2.632 36 Y HA -0.081 4.469 4.550 0.000 0.000 0.329 36 Y C 1.044 177.065 175.900 0.201 0.000 1.174 36 Y CA 0.106 58.354 58.100 0.246 0.000 1.469 36 Y CB 0.403 39.033 38.460 0.284 0.000 1.242 36 Y HN 0.590 nan 8.280 nan 0.000 0.540 37 L N 1.142 122.547 121.223 0.304 0.000 2.500 37 L HA 0.251 4.591 4.340 0.000 0.000 0.219 37 L C -0.074 176.910 176.870 0.190 0.000 1.057 37 L CA 0.399 55.359 54.840 0.201 0.000 0.854 37 L CB 0.419 42.553 42.059 0.125 0.000 1.078 37 L HN 0.517 nan 8.230 nan 0.000 0.480 38 D N -0.370 120.177 120.400 0.244 0.000 2.736 38 D HA 0.495 5.136 4.640 0.000 0.000 0.223 38 D C -1.382 175.132 176.300 0.357 0.000 1.231 38 D CA -0.127 54.026 54.000 0.254 0.000 0.818 38 D CB 3.039 43.928 40.800 0.149 0.000 1.587 38 D HN -0.164 nan 8.370 nan 0.000 0.463 39 V N 0.721 120.826 119.914 0.318 0.000 2.888 39 V HA 0.700 4.821 4.120 0.000 0.000 0.309 39 V C -0.426 175.681 176.094 0.021 0.000 1.114 39 V CA -1.035 61.304 62.300 0.064 0.000 0.940 39 V CB 1.623 33.142 31.823 -0.507 0.000 1.021 39 V HN 0.642 nan 8.190 nan 0.000 0.426 40 N N 3.098 121.545 118.700 -0.421 0.000 2.458 40 N HA 0.556 5.296 4.740 0.000 0.000 0.271 40 N C -2.161 173.175 175.510 -0.289 0.000 1.210 40 N CA -2.003 50.616 53.050 -0.719 0.000 0.978 40 N CB 0.969 38.589 38.487 -1.446 0.000 1.206 40 N HN 0.329 nan 8.380 nan 0.000 0.536 41 P HA -0.132 nan 4.420 nan 0.000 0.216 41 P C 1.145 178.399 177.300 -0.076 0.000 1.153 41 P CA 2.621 65.663 63.100 -0.095 0.000 0.858 41 P CB -0.127 31.524 31.700 -0.083 0.000 0.789 42 A N -0.710 122.044 122.820 -0.110 0.000 1.883 42 A HA -0.218 4.102 4.320 0.000 0.000 0.217 42 A C 2.290 179.859 177.584 -0.025 0.000 1.186 42 A CA 1.674 53.675 52.037 -0.061 0.000 0.624 42 A CB -1.687 17.271 19.000 -0.070 0.000 0.822 42 A HN 0.183 nan 8.150 nan 0.000 0.444 43 I N -0.935 119.604 120.570 -0.051 0.000 2.439 43 I HA -0.231 3.939 4.170 0.000 0.000 0.251 43 I C 2.228 178.414 176.117 0.116 0.000 1.139 43 I CA 1.029 62.334 61.300 0.009 0.000 1.438 43 I CB -0.098 37.859 38.000 -0.072 0.000 1.085 43 I HN 0.439 nan 8.210 nan 0.000 0.427 44 C N 0.334 119.686 119.300 0.087 0.000 2.446 44 C HA -0.132 4.329 4.460 0.000 0.000 0.277 44 C C 3.238 178.314 174.990 0.143 0.000 1.275 44 C CA 1.425 60.567 59.018 0.207 0.000 1.727 44 C CB -1.096 26.731 27.740 0.145 0.000 2.010 44 C HN 0.698 nan 8.230 nan 0.000 0.486 45 S N 1.394 117.137 115.700 0.071 0.000 2.414 45 S HA 0.023 4.493 4.470 0.000 0.000 0.227 45 S C 1.950 176.572 174.600 0.036 0.000 1.022 45 S CA 1.224 59.448 58.200 0.040 0.000 0.958 45 S CB -0.451 62.760 63.200 0.018 0.000 0.797 45 S HN 0.569 nan 8.310 nan 0.000 0.493 46 A N 2.181 125.030 122.820 0.049 0.000 1.877 46 A HA 0.174 4.494 4.320 0.000 0.000 0.216 46 A C 2.235 179.851 177.584 0.053 0.000 1.186 46 A CA 1.472 53.535 52.037 0.043 0.000 0.620 46 A CB -0.706 18.323 19.000 0.049 0.000 0.822 46 A HN 0.606 nan 8.150 nan 0.000 0.443 47 I N -1.710 118.930 120.570 0.118 0.000 3.030 47 I HA 0.115 4.285 4.170 0.000 0.000 0.270 47 I C 1.719 177.857 176.117 0.035 0.000 1.211 47 I CA 0.844 62.227 61.300 0.138 0.000 1.479 47 I CB -0.208 37.960 38.000 0.280 0.000 1.105 47 I HN 0.518 nan 8.210 nan 0.000 0.447 48 G N 0.725 109.530 108.800 0.008 0.000 2.157 48 G HA2 -0.271 3.689 3.960 0.000 0.000 0.239 48 G HA3 -0.271 3.689 3.960 0.000 0.000 0.239 48 G C -0.143 174.594 174.900 -0.271 0.000 0.982 48 G CA -0.436 44.574 45.100 -0.149 0.000 0.650 48 G HN 0.315 nan 8.290 nan 0.000 0.527 49 Y N 1.474 121.748 120.300 -0.044 0.000 2.360 49 Y HA 0.581 5.131 4.550 0.000 0.000 0.337 49 Y C 1.312 177.254 175.900 0.071 0.000 1.039 49 Y CA -0.051 58.001 58.100 -0.080 0.000 1.109 49 Y CB 1.468 39.698 38.460 -0.382 0.000 1.201 49 Y HN 0.286 nan 8.280 nan 0.000 0.458 50 T N -0.944 113.730 114.554 0.201 0.000 2.802 50 T HA 0.126 4.476 4.350 0.000 0.000 0.305 50 T C 1.359 176.213 174.700 0.257 0.000 1.053 50 T CA -0.530 61.679 62.100 0.182 0.000 1.058 50 T CB 0.960 69.898 68.868 0.116 0.000 0.988 50 T HN 0.854 nan 8.240 nan 0.000 0.539 51 R N 0.530 121.155 120.500 0.208 0.000 2.083 51 R HA -0.156 4.184 4.340 0.000 0.000 0.237 51 R C 1.825 178.247 176.300 0.203 0.000 1.137 51 R CA 2.197 58.423 56.100 0.210 0.000 0.951 51 R CB -0.524 29.864 30.300 0.146 0.000 0.851 51 R HN 0.782 nan 8.270 nan 0.000 0.434 52 D N 0.071 120.561 120.400 0.149 0.000 2.144 52 D HA -0.158 4.482 4.640 0.000 0.000 0.199 52 D C 1.681 178.055 176.300 0.124 0.000 0.984 52 D CA 1.331 55.405 54.000 0.123 0.000 0.834 52 D CB -0.006 40.847 40.800 0.089 0.000 0.955 52 D HN 0.476 nan 8.370 nan 0.000 0.465 53 E N -0.098 120.183 120.200 0.134 0.000 2.077 53 E HA -0.147 4.203 4.350 0.000 0.000 0.193 53 E C 1.950 178.563 176.600 0.022 0.000 0.989 53 E CA 0.518 56.979 56.400 0.101 0.000 0.800 53 E CB -0.110 29.700 29.700 0.183 0.000 0.746 53 E HN 0.174 nan 8.360 nan 0.000 0.452 54 F N 0.602 120.537 119.950 -0.024 0.000 2.171 54 F HA -0.147 4.380 4.527 0.000 0.000 0.300 54 F C 1.797 177.574 175.800 -0.039 0.000 1.090 54 F CA 0.881 58.790 58.000 -0.152 0.000 1.293 54 F CB -0.012 38.901 39.000 -0.145 0.000 1.013 54 F HN 0.014 nan 8.300 nan 0.000 0.486 55 L N -0.681 120.703 121.223 0.267 0.000 2.622 55 L HA 0.006 4.346 4.340 0.000 0.000 0.233 55 L C 2.067 179.041 176.870 0.174 0.000 1.156 55 L CA 1.060 56.040 54.840 0.235 0.000 0.866 55 L CB -1.476 40.689 42.059 0.176 0.000 0.980 55 L HN 0.108 nan 8.230 nan 0.000 0.448 56 A N -1.659 121.236 122.820 0.124 0.000 2.348 56 A HA 0.331 4.651 4.320 0.000 0.000 0.224 56 A C 0.808 178.448 177.584 0.093 0.000 1.227 56 A CA -0.139 51.949 52.037 0.084 0.000 0.885 56 A CB -0.039 18.988 19.000 0.045 0.000 0.933 56 A HN 0.197 nan 8.150 nan 0.000 0.506 57 L N 0.235 121.538 121.223 0.135 0.000 2.344 57 L HA 0.457 4.797 4.340 0.000 0.000 0.272 57 L C -0.969 176.135 176.870 0.390 0.000 1.035 57 L CA -0.901 54.025 54.840 0.143 0.000 0.807 57 L CB 1.426 43.430 42.059 -0.092 0.000 1.237 57 L HN 0.051 nan 8.230 nan 0.000 0.442 58 D N 0.099 120.692 120.400 0.321 0.000 2.248 58 D HA 0.145 4.785 4.640 0.000 0.000 0.246 58 D C -0.678 175.855 176.300 0.388 0.000 1.027 58 D CA -0.353 53.844 54.000 0.328 0.000 0.853 58 D CB 1.631 42.567 40.800 0.226 0.000 1.243 58 D HN 0.355 nan 8.370 nan 0.000 0.462 59 W N 2.307 123.638 121.300 0.052 0.000 2.493 59 W HA 0.135 4.795 4.660 0.000 0.000 0.337 59 W C 0.893 177.526 176.519 0.190 0.000 1.234 59 W CA 1.541 58.930 57.345 0.075 0.000 1.286 59 W CB 0.217 29.617 29.460 -0.100 0.000 1.188 59 W HN 0.720 nan 8.180 nan 0.000 0.564 60 G N 2.551 111.348 108.800 -0.006 0.000 2.259 60 G HA2 -0.327 3.633 3.960 0.000 0.000 0.217 60 G HA3 -0.327 3.633 3.960 0.000 0.000 0.217 60 G C 0.506 175.419 174.900 0.022 0.000 1.001 60 G CA 0.053 45.178 45.100 0.042 0.000 0.627 60 G HN 0.519 nan 8.290 nan 0.000 0.501 61 V N 1.712 121.655 119.914 0.048 0.000 2.283 61 V HA 0.008 4.128 4.120 0.000 0.000 0.243 61 V C 2.883 178.956 176.094 -0.035 0.000 1.039 61 V CA 2.184 64.482 62.300 -0.004 0.000 1.016 61 V CB -0.599 31.221 31.823 -0.005 0.000 0.650 61 V HN 0.432 nan 8.190 nan 0.000 0.449 62 L N 0.931 122.136 121.223 -0.029 0.000 2.079 62 L HA -0.147 4.193 4.340 0.000 0.000 0.210 62 L C 2.195 179.127 176.870 0.103 0.000 1.081 62 L CA 2.050 56.893 54.840 0.005 0.000 0.752 62 L CB -0.553 41.487 42.059 -0.031 0.000 0.896 62 L HN 0.580 nan 8.230 nan 0.000 0.433 63 S N -1.411 114.282 115.700 -0.012 0.000 2.568 63 S HA 0.154 4.624 4.470 0.000 0.000 0.232 63 S C 0.714 175.282 174.600 -0.052 0.000 0.975 63 S CA -0.614 57.573 58.200 -0.022 0.000 0.949 63 S CB 0.135 63.117 63.200 -0.364 0.000 0.829 63 S HN 0.349 nan 8.310 nan 0.000 0.479 64 R N 0.094 120.542 120.500 -0.087 0.000 3.333 64 R HA -0.142 4.198 4.340 0.000 0.000 0.256 64 R C 0.694 176.921 176.300 -0.121 0.000 1.010 64 R CA 0.513 56.518 56.100 -0.160 0.000 0.680 64 R CB -2.206 27.883 30.300 -0.352 0.000 1.102 64 R HN 0.609 nan 8.270 nan 0.000 0.440 65 G N -0.863 107.891 108.800 -0.078 0.000 3.575 65 G HA2 0.301 4.261 3.960 0.000 0.000 0.273 65 G HA3 0.301 4.261 3.960 0.000 0.000 0.273 65 G C 1.006 176.026 174.900 0.200 0.000 1.053 65 G CA -0.108 45.028 45.100 0.060 0.000 0.803 65 G HN 0.132 nan 8.290 nan 0.000 0.528 66 V N 0.668 120.637 119.914 0.091 0.000 2.255 66 V HA -0.103 4.017 4.120 0.000 0.000 0.243 66 V C 2.425 178.560 176.094 0.068 0.000 1.038 66 V CA 1.937 64.287 62.300 0.085 0.000 1.008 66 V CB -0.188 31.664 31.823 0.049 0.000 0.645 66 V HN 0.244 nan 8.190 nan 0.000 0.449 67 D N 0.774 121.195 120.400 0.035 0.000 2.144 67 D HA -0.120 4.520 4.640 0.000 0.000 0.199 67 D C 2.364 178.689 176.300 0.041 0.000 0.984 67 D CA 1.764 55.778 54.000 0.024 0.000 0.834 67 D CB -0.280 40.519 40.800 -0.002 0.000 0.955 67 D HN 0.593 nan 8.370 nan 0.000 0.465 68 S N -0.511 115.226 115.700 0.062 0.000 2.474 68 S HA 0.072 4.542 4.470 0.000 0.000 0.235 68 S C 1.897 176.559 174.600 0.103 0.000 0.997 68 S CA 1.094 59.343 58.200 0.081 0.000 0.949 68 S CB -0.084 63.179 63.200 0.105 0.000 0.766 68 S HN 0.353 nan 8.310 nan 0.000 0.517 69 G N 0.198 109.063 108.800 0.108 0.000 2.179 69 G HA2 -0.353 3.607 3.960 0.000 0.000 0.260 69 G HA3 -0.353 3.607 3.960 0.000 0.000 0.260 69 G C 0.445 175.418 174.900 0.122 0.000 0.977 69 G CA 0.375 45.531 45.100 0.093 0.000 0.641 69 G HN 0.620 nan 8.290 nan 0.000 0.533 70 W N 1.251 122.556 121.300 0.009 0.000 2.318 70 W HA 0.004 4.664 4.660 0.000 0.000 0.313 70 W C 2.442 178.988 176.519 0.045 0.000 1.221 70 W CA 3.575 60.929 57.345 0.015 0.000 1.266 70 W CB -0.566 28.880 29.460 -0.022 0.000 1.150 70 W HN 0.635 nan 8.180 nan 0.000 0.496 71 A N 0.758 123.632 122.820 0.090 0.000 1.865 71 A HA -0.095 4.225 4.320 0.000 0.000 0.217 71 A C 2.134 179.700 177.584 -0.031 0.000 1.191 71 A CA 2.925 54.899 52.037 -0.104 0.000 0.623 71 A CB -1.679 17.396 19.000 0.125 0.000 0.826 71 A HN 0.512 nan 8.150 nan 0.000 0.444 72 A N -0.374 122.445 122.820 -0.003 0.000 1.877 72 A HA 0.139 4.459 4.320 0.000 0.000 0.216 72 A C 2.508 180.050 177.584 -0.071 0.000 1.186 72 A CA 2.371 54.397 52.037 -0.018 0.000 0.620 72 A CB -1.006 17.993 19.000 -0.002 0.000 0.822 72 A HN 1.085 nan 8.150 nan 0.000 0.443 73 A N 0.021 122.783 122.820 -0.098 0.000 1.898 73 A HA 0.006 4.326 4.320 0.000 0.000 0.214 73 A C 2.505 179.991 177.584 -0.164 0.000 1.183 73 A CA 2.030 54.005 52.037 -0.103 0.000 0.622 73 A CB -0.927 18.036 19.000 -0.062 0.000 0.824 73 A HN 0.948 nan 8.150 nan 0.000 0.444 74 S N 0.009 115.520 115.700 -0.315 0.000 2.368 74 S HA -0.174 4.296 4.470 0.000 0.000 0.225 74 S C 1.888 176.373 174.600 -0.192 0.000 1.030 74 S CA 1.472 59.484 58.200 -0.314 0.000 0.999 74 S CB -0.746 62.041 63.200 -0.689 0.000 0.844 74 S HN 0.393 nan 8.310 nan 0.000 0.459 75 L N 2.345 123.464 121.223 -0.172 0.000 2.012 75 L HA 0.041 4.381 4.340 0.000 0.000 0.210 75 L C 2.798 179.553 176.870 -0.193 0.000 1.073 75 L CA 1.949 56.636 54.840 -0.255 0.000 0.748 75 L CB -1.271 40.656 42.059 -0.220 0.000 0.891 75 L HN 0.387 nan 8.230 nan 0.000 0.431 76 A N -0.664 122.075 122.820 -0.136 0.000 1.940 76 A HA -0.273 4.047 4.320 0.000 0.000 0.219 76 A C 2.490 180.016 177.584 -0.096 0.000 1.176 76 A CA 1.878 53.853 52.037 -0.104 0.000 0.631 76 A CB -0.665 18.290 19.000 -0.075 0.000 0.814 76 A HN 0.521 nan 8.150 nan 0.000 0.446 77 R N -0.235 120.206 120.500 -0.099 0.000 2.073 77 R HA -0.099 4.241 4.340 0.000 0.000 0.234 77 R C 1.919 178.163 176.300 -0.094 0.000 1.134 77 R CA 1.915 57.967 56.100 -0.080 0.000 0.952 77 R CB -0.430 29.830 30.300 -0.066 0.000 0.850 77 R HN 0.555 nan 8.270 nan 0.000 0.433 78 I N 0.557 121.047 120.570 -0.133 0.000 2.179 78 I HA -0.254 3.916 4.170 0.000 0.000 0.242 78 I C 2.310 178.346 176.117 -0.135 0.000 1.088 78 I CA 1.397 62.604 61.300 -0.155 0.000 1.357 78 I CB -0.321 37.536 38.000 -0.238 0.000 1.051 78 I HN 0.177 nan 8.210 nan 0.000 0.409 79 V N -0.871 118.958 119.914 -0.143 0.000 2.759 79 V HA -0.027 4.093 4.120 0.000 0.000 0.256 79 V C 2.209 178.254 176.094 -0.082 0.000 1.080 79 V CA 1.719 63.949 62.300 -0.116 0.000 1.101 79 V CB -1.738 30.012 31.823 -0.121 0.000 0.698 79 V HN 0.429 nan 8.190 nan 0.000 0.477 80 G N 0.136 108.891 108.800 -0.074 0.000 2.598 80 G HA2 0.312 4.273 3.960 0.000 0.000 0.215 80 G HA3 0.312 4.273 3.960 0.000 0.000 0.215 80 G C 1.285 176.158 174.900 -0.044 0.000 1.131 80 G CA 0.526 45.594 45.100 -0.053 0.000 0.785 80 G HN 1.662 nan 8.290 nan 0.000 0.539 81 G N -0.765 108.005 108.800 -0.050 0.000 2.138 81 G HA2 -0.177 3.783 3.960 0.000 0.000 0.193 81 G HA3 -0.177 3.783 3.960 0.000 0.000 0.193 81 G C -0.148 174.738 174.900 -0.024 0.000 0.998 81 G CA -0.003 45.076 45.100 -0.034 0.000 0.668 81 G HN 0.532 nan 8.290 nan 0.000 0.516 82 E N 1.512 121.692 120.200 -0.034 0.000 2.179 82 E HA 0.468 4.819 4.350 0.000 0.000 0.275 82 E C -2.249 174.322 176.600 -0.049 0.000 0.945 82 E CA -1.984 54.401 56.400 -0.024 0.000 0.792 82 E CB 2.155 31.842 29.700 -0.022 0.000 1.125 82 E HN 0.191 nan 8.360 nan 0.000 0.397 83 P HA 0.061 nan 4.420 nan 0.000 0.274 83 P C -0.850 176.372 177.300 -0.130 0.000 1.231 83 P CA -0.292 62.721 63.100 -0.144 0.000 0.790 83 P CB 0.886 32.559 31.700 -0.045 0.000 0.951 84 L N 2.439 123.547 121.223 -0.192 0.000 2.322 84 L HA 0.576 4.916 4.340 0.000 0.000 0.279 84 L C 0.123 176.988 176.870 -0.009 0.000 1.036 84 L CA -0.615 54.202 54.840 -0.038 0.000 0.807 84 L CB 1.001 43.088 42.059 0.048 0.000 1.226 84 L HN 0.384 nan 8.230 nan 0.000 0.433 85 R N 4.548 125.092 120.500 0.074 0.000 2.531 85 R HA 0.412 4.752 4.340 0.000 0.000 0.293 85 R C -1.673 174.706 176.300 0.132 0.000 1.124 85 R CA -0.423 55.737 56.100 0.101 0.000 0.945 85 R CB 1.225 31.573 30.300 0.079 0.000 1.195 85 R HN 0.808 nan 8.270 nan 0.000 0.433 86 E N 2.951 123.248 120.200 0.162 0.000 2.354 86 E HA 0.099 4.449 4.350 0.000 0.000 0.283 86 E C -1.762 174.908 176.600 0.117 0.000 0.938 86 E CA -0.555 55.937 56.400 0.154 0.000 0.777 86 E CB 2.069 31.914 29.700 0.241 0.000 1.222 86 E HN 0.578 nan 8.360 nan 0.000 0.423 87 E N 3.701 123.939 120.200 0.064 0.000 2.194 87 E HA 0.308 4.658 4.350 0.000 0.000 0.284 87 E C -0.869 175.713 176.600 -0.030 0.000 1.035 87 E CA -0.214 56.200 56.400 0.022 0.000 0.836 87 E CB 0.857 30.563 29.700 0.010 0.000 1.070 87 E HN 0.302 nan 8.360 nan 0.000 0.401 88 R N 2.232 122.692 120.500 -0.067 0.000 2.725 88 R HA 0.303 4.643 4.340 0.000 0.000 0.277 88 R C -1.000 175.192 176.300 -0.180 0.000 0.987 88 R CA -0.788 55.215 56.100 -0.161 0.000 0.901 88 R CB 2.252 32.395 30.300 -0.263 0.000 1.207 88 R HN 0.446 nan 8.270 nan 0.000 0.463 89 T N 2.093 116.509 114.554 -0.230 0.000 2.814 89 T HA 0.239 4.589 4.350 0.000 0.000 0.297 89 T C -0.167 174.321 174.700 -0.354 0.000 0.956 89 T CA -0.146 61.734 62.100 -0.366 0.000 1.123 89 T CB 0.731 69.302 68.868 -0.495 0.000 0.902 89 T HN 0.098 nan 8.240 nan 0.000 0.528 90 V N 3.884 123.574 119.914 -0.373 0.000 2.680 90 V HA 0.437 4.557 4.120 0.000 0.000 0.309 90 V C -0.520 175.417 176.094 -0.260 0.000 1.052 90 V CA -1.163 61.045 62.300 -0.153 0.000 0.908 90 V CB 2.041 33.827 31.823 -0.062 0.000 1.001 90 V HN 0.822 nan 8.190 nan 0.000 0.431 91 W N 2.644 123.917 121.300 -0.045 0.000 2.433 91 W HA 0.428 5.088 4.660 0.000 0.000 0.315 91 W C 0.689 177.217 176.519 0.014 0.000 1.087 91 W CA -0.458 56.872 57.345 -0.024 0.000 1.205 91 W CB 2.099 31.541 29.460 -0.029 0.000 1.288 91 W HN 0.708 nan 8.180 nan 0.000 0.504 92 T N -0.641 113.996 114.554 0.137 0.000 2.754 92 T HA 0.148 4.498 4.350 0.000 0.000 0.286 92 T C 1.358 176.049 174.700 -0.015 0.000 0.997 92 T CA -0.293 61.839 62.100 0.053 0.000 0.982 92 T CB 1.474 70.323 68.868 -0.032 0.000 1.027 92 T HN 0.527 nan 8.240 nan 0.000 0.529 93 R N 0.541 120.819 120.500 -0.370 0.000 2.105 93 R HA -0.130 4.210 4.340 0.000 0.000 0.239 93 R C 1.971 178.137 176.300 -0.223 0.000 1.135 93 R CA 2.161 57.900 56.100 -0.602 0.000 0.967 93 R CB -0.575 29.099 30.300 -1.042 0.000 0.861 93 R HN 0.821 nan 8.270 nan 0.000 0.442 94 N N -1.420 117.187 118.700 -0.154 0.000 2.494 94 N HA 0.033 4.773 4.740 0.000 0.000 0.182 94 N C 0.613 176.120 175.510 -0.006 0.000 1.076 94 N CA 0.494 53.500 53.050 -0.073 0.000 0.908 94 N CB 0.631 39.077 38.487 -0.068 0.000 0.967 94 N HN 0.469 nan 8.380 nan 0.000 0.449 95 G N 0.603 109.432 108.800 0.049 0.000 2.163 95 G HA2 -0.193 3.767 3.960 0.000 0.000 0.213 95 G HA3 -0.193 3.767 3.960 0.000 0.000 0.213 95 G C -0.640 174.376 174.900 0.193 0.000 0.991 95 G CA -0.415 44.783 45.100 0.163 0.000 0.653 95 G HN 0.202 nan 8.290 nan 0.000 0.518 96 D N 0.645 121.085 120.400 0.066 0.000 2.344 96 D HA 0.498 5.138 4.640 0.000 0.000 0.244 96 D C 0.859 177.072 176.300 -0.144 0.000 1.134 96 D CA 0.273 54.262 54.000 -0.018 0.000 0.930 96 D CB 0.814 41.587 40.800 -0.044 0.000 1.175 96 D HN 0.711 nan 8.370 nan 0.000 0.437 97 Q N 0.637 120.268 119.800 -0.281 0.000 2.312 97 Q HA 0.616 4.956 4.340 0.000 0.000 0.263 97 Q C -1.380 174.405 176.000 -0.358 0.000 0.995 97 Q CA -0.795 54.670 55.803 -0.563 0.000 0.853 97 Q CB 1.357 29.577 28.738 -0.864 0.000 1.300 97 Q HN 0.346 nan 8.270 nan 0.000 0.448 98 L N 1.805 122.818 121.223 -0.350 0.000 2.333 98 L HA 0.566 4.906 4.340 0.000 0.000 0.269 98 L C -0.341 176.391 176.870 -0.231 0.000 1.010 98 L CA -1.054 53.656 54.840 -0.216 0.000 0.818 98 L CB 2.407 44.388 42.059 -0.130 0.000 1.306 98 L HN 0.707 nan 8.230 nan 0.000 0.430 99 T N 1.741 116.201 114.554 -0.156 0.000 2.744 99 T HA 0.506 4.857 4.350 0.000 0.000 0.291 99 T C -0.296 174.362 174.700 -0.070 0.000 0.957 99 T CA -0.342 61.682 62.100 -0.126 0.000 1.002 99 T CB 1.373 70.182 68.868 -0.098 0.000 0.919 99 T HN 0.209 nan 8.240 nan 0.000 0.468 100 V N 3.408 123.292 119.914 -0.051 0.000 2.531 100 V HA 0.347 4.468 4.120 0.000 0.000 0.301 100 V C 0.173 176.290 176.094 0.037 0.000 1.034 100 V CA -0.989 61.314 62.300 0.006 0.000 0.865 100 V CB 1.869 33.707 31.823 0.025 0.000 0.995 100 V HN 0.856 nan 8.190 nan 0.000 0.424 101 E N 4.862 125.098 120.200 0.061 0.000 2.129 101 E HA 0.371 4.721 4.350 0.000 0.000 0.283 101 E C -1.174 175.515 176.600 0.148 0.000 1.080 101 E CA -0.334 56.119 56.400 0.089 0.000 0.867 101 E CB 0.641 30.387 29.700 0.077 0.000 1.056 101 E HN 0.556 nan 8.360 nan 0.000 0.404 102 L N 3.833 125.171 121.223 0.192 0.000 2.307 102 L HA 0.345 4.686 4.340 0.000 0.000 0.282 102 L C 0.023 177.047 176.870 0.256 0.000 1.051 102 L CA -0.517 54.504 54.840 0.301 0.000 0.804 102 L CB 1.566 43.874 42.059 0.415 0.000 1.197 102 L HN 0.524 nan 8.230 nan 0.000 0.431 103 S N 1.887 117.727 115.700 0.233 0.000 2.548 103 S HA 0.941 5.411 4.470 0.000 0.000 0.286 103 S C -0.821 173.781 174.600 0.003 0.000 1.098 103 S CA -0.730 57.534 58.200 0.108 0.000 0.930 103 S CB 2.443 65.722 63.200 0.132 0.000 1.070 103 S HN 0.766 nan 8.310 nan 0.000 0.480 104 A N 1.580 124.249 122.820 -0.253 0.000 2.520 104 A HA 0.819 5.139 4.320 0.000 0.000 0.298 104 A C -1.589 175.596 177.584 -0.664 0.000 1.051 104 A CA -0.755 51.083 52.037 -0.333 0.000 0.690 104 A CB 1.065 19.926 19.000 -0.232 0.000 1.281 104 A HN 0.990 nan 8.150 nan 0.000 0.402 105 H N 0.386 119.377 119.070 -0.132 0.000 2.856 105 H HA 0.487 5.043 4.556 0.000 0.000 0.355 105 H C -0.697 174.555 175.328 -0.127 0.000 1.079 105 H CA -0.606 55.379 56.048 -0.104 0.000 1.240 105 H CB 1.655 31.370 29.762 -0.078 0.000 1.701 105 H HN 0.671 nan 8.280 nan 0.000 0.527 106 L N 3.323 124.537 121.223 -0.015 0.000 2.453 106 L HA 0.181 4.521 4.340 0.000 0.000 0.272 106 L C -0.965 175.882 176.870 -0.038 0.000 1.182 106 L CA 0.337 55.143 54.840 -0.056 0.000 0.858 106 L CB -0.037 41.987 42.059 -0.058 0.000 1.120 106 L HN 0.540 nan 8.230 nan 0.000 0.474 107 L N 7.069 128.253 121.223 -0.066 0.000 2.375 107 L HA 0.435 4.776 4.340 0.000 0.000 0.268 107 L C -1.192 175.638 176.870 -0.066 0.000 1.058 107 L CA -1.702 53.096 54.840 -0.071 0.000 0.803 107 L CB 0.984 42.987 42.059 -0.094 0.000 1.212 107 L HN 0.529 nan 8.230 nan 0.000 0.451 108 P HA -0.155 nan 4.420 nan 0.000 0.220 108 P C 0.368 177.637 177.300 -0.052 0.000 1.148 108 P CA 1.075 64.143 63.100 -0.053 0.000 0.803 108 P CB -0.038 31.632 31.700 -0.051 0.000 0.782 109 D N -1.743 118.621 120.400 -0.060 0.000 2.325 109 D HA 0.131 4.771 4.640 0.000 0.000 0.225 109 D C 1.427 177.694 176.300 -0.055 0.000 1.096 109 D CA 0.313 54.280 54.000 -0.055 0.000 0.844 109 D CB -0.691 40.075 40.800 -0.057 0.000 0.925 109 D HN 0.246 nan 8.370 nan 0.000 0.513 110 G N 0.134 108.897 108.800 -0.062 0.000 2.217 110 G HA2 -0.314 3.646 3.960 0.000 0.000 0.246 110 G HA3 -0.314 3.646 3.960 0.000 0.000 0.246 110 G C 0.414 175.264 174.900 -0.084 0.000 0.990 110 G CA 0.198 45.256 45.100 -0.069 0.000 0.627 110 G HN 0.481 nan 8.290 nan 0.000 0.522 111 K N -0.127 120.224 120.400 -0.082 0.000 2.156 111 K HA 0.637 4.957 4.320 0.000 0.000 0.242 111 K C 0.227 176.757 176.600 -0.116 0.000 1.033 111 K CA 0.126 56.358 56.287 -0.092 0.000 0.878 111 K CB 0.635 33.088 32.500 -0.079 0.000 1.057 111 K HN 0.283 nan 8.250 nan 0.000 0.505 112 I N 1.547 122.036 120.570 -0.135 0.000 2.533 112 I HA 0.193 4.363 4.170 0.000 0.000 0.290 112 I C -1.206 174.806 176.117 -0.175 0.000 1.056 112 I CA -1.060 60.135 61.300 -0.175 0.000 1.057 112 I CB 1.788 39.627 38.000 -0.268 0.000 1.240 112 I HN 0.323 nan 8.210 nan 0.000 0.423 113 L N 5.877 127.004 121.223 -0.160 0.000 2.275 113 L HA 0.863 5.204 4.340 0.000 0.000 0.288 113 L C -0.044 176.626 176.870 -0.333 0.000 1.046 113 L CA 0.358 55.094 54.840 -0.174 0.000 0.805 113 L CB 1.272 43.297 42.059 -0.058 0.000 1.193 113 L HN 0.641 nan 8.230 nan 0.000 0.426 114 G N 5.461 113.807 108.800 -0.757 0.000 2.519 114 G HA2 0.714 4.675 3.960 0.000 0.000 0.307 114 G HA3 0.714 4.675 3.960 0.000 0.000 0.307 114 G C -1.373 173.116 174.900 -0.686 0.000 1.266 114 G CA -0.606 43.817 45.100 -1.127 0.000 0.970 114 G HN 0.631 nan 8.290 nan 0.000 0.481 115 I N 0.556 121.033 120.570 -0.155 0.000 2.545 115 I HA 0.613 4.783 4.170 0.000 0.000 0.292 115 I C -0.054 176.228 176.117 0.274 0.000 1.040 115 I CA -0.989 60.364 61.300 0.088 0.000 1.068 115 I CB 2.504 40.557 38.000 0.088 0.000 1.251 115 I HN 0.590 nan 8.210 nan 0.000 0.424 116 A N 6.268 129.264 122.820 0.293 0.000 2.332 116 A HA 0.739 5.059 4.320 0.000 0.000 0.300 116 A C -0.663 177.013 177.584 0.155 0.000 1.153 116 A CA -0.654 51.549 52.037 0.277 0.000 0.764 116 A CB 0.776 19.973 19.000 0.327 0.000 1.174 116 A HN 0.748 nan 8.150 nan 0.000 0.467 117 R N 2.202 122.774 120.500 0.121 0.000 2.343 117 R HA 0.302 4.642 4.340 0.000 0.000 0.320 117 R C -1.227 175.105 176.300 0.054 0.000 0.956 117 R CA -0.806 55.339 56.100 0.075 0.000 0.836 117 R CB 1.703 32.043 30.300 0.067 0.000 1.151 117 R HN 0.721 nan 8.270 nan 0.000 0.450 118 D N 3.780 124.202 120.400 0.036 0.000 2.358 118 D HA 0.144 4.784 4.640 0.000 0.000 0.258 118 D C -0.155 176.148 176.300 0.004 0.000 1.223 118 D CA -0.072 53.936 54.000 0.014 0.000 0.886 118 D CB 0.874 41.677 40.800 0.006 0.000 1.120 118 D HN 0.293 nan 8.370 nan 0.000 0.482 119 V N 0.000 119.911 119.914 -0.005 0.000 2.409 119 V HA 0.000 4.120 4.120 0.000 0.000 0.244 119 V CA 0.000 62.295 62.300 -0.008 0.000 1.235 119 V CB 0.000 31.824 31.823 0.001 0.000 1.184 119 V HN 0.000 nan 8.190 nan 0.000 0.556