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 1l1c_1_A DATA FIRST_RESID 1 DATA SEQUENCE MKIAKVINNN VISVVNEQGK ELVVMGRGLA FQKKSGDDVD EARIEKVFTL DATA SEQUENCE DNKDV 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 1 M HA 0.000 4.485 4.480 0.008 0.000 0.227 1 M C 0.000 176.303 176.300 0.005 0.000 1.140 1 M CA 0.000 55.304 55.300 0.007 0.000 0.988 1 M CB 0.000 32.606 32.600 0.009 0.000 1.302 2 K N -2.490 117.913 120.400 0.005 0.000 2.598 2 K HA 0.465 4.891 4.320 0.001 -0.105 0.271 2 K C -2.731 173.871 176.600 0.003 0.000 0.947 2 K CA -0.477 55.812 56.287 0.002 0.000 0.854 2 K CB 3.482 35.983 32.500 0.001 0.000 1.401 2 K HN 0.092 8.347 8.250 0.008 0.000 0.415 3 I N 1.133 121.702 120.570 -0.001 0.000 2.347 3 I HA 0.072 4.362 4.170 0.002 -0.119 0.294 3 I C 0.485 176.600 176.117 -0.003 0.000 1.090 3 I CA 0.271 61.569 61.300 -0.002 0.000 1.314 3 I CB -0.501 37.494 38.000 -0.007 0.000 1.423 3 I HN 0.532 8.740 8.210 -0.004 0.000 0.503 4 A N 8.981 131.801 122.820 -0.000 0.000 1.930 4 A HA -0.072 4.247 4.320 -0.002 0.000 0.215 4 A C -0.604 176.977 177.584 -0.004 0.000 1.176 4 A CA 2.007 54.044 52.037 -0.001 0.000 0.632 4 A CB 0.741 19.742 19.000 0.003 0.000 0.819 4 A HN 0.506 8.571 8.150 0.003 0.087 0.445 5 K N -5.700 114.696 120.400 -0.005 0.000 2.571 5 K HA 0.362 4.676 4.320 -0.010 0.000 0.289 5 K C -2.133 174.460 176.600 -0.012 0.000 1.028 5 K CA -0.669 55.612 56.287 -0.009 0.000 0.895 5 K CB 4.836 37.331 32.500 -0.009 0.000 1.534 5 K HN -0.692 7.459 8.250 -0.004 0.096 0.421 6 V N 0.701 120.607 119.914 -0.014 0.000 2.733 6 V HA 0.182 4.293 4.120 -0.015 0.000 0.306 6 V C -0.972 175.113 176.094 -0.017 0.000 1.084 6 V CA -0.123 62.168 62.300 -0.015 0.000 0.905 6 V CB 2.690 34.504 31.823 -0.014 0.000 1.010 6 V HN 0.363 8.545 8.190 -0.014 0.000 0.424 7 I N 7.378 127.935 120.570 -0.022 0.000 3.526 7 I HA 0.128 4.285 4.170 -0.021 0.000 0.294 7 I C -0.093 176.015 176.117 -0.016 0.000 1.229 7 I CA 0.898 62.183 61.300 -0.025 0.000 1.408 7 I CB 0.701 38.676 38.000 -0.043 0.000 1.127 7 I HN 0.427 8.622 8.210 -0.024 0.000 0.439 8 N N -1.283 117.411 118.700 -0.010 0.000 3.185 8 N HA 0.025 4.772 4.740 0.013 0.000 0.238 8 N C -1.241 174.283 175.510 0.024 0.000 1.451 8 N CA -0.859 52.194 53.050 0.006 0.000 0.888 8 N CB 0.183 38.667 38.487 -0.005 0.000 1.413 8 N HN -0.578 7.794 8.380 -0.013 0.000 0.511 9 N N -1.417 117.314 118.700 0.052 0.000 2.417 9 N HA -0.306 4.468 4.740 0.117 0.036 0.187 9 N C 0.170 175.720 175.510 0.068 0.000 1.027 9 N CA 2.617 55.724 53.050 0.095 0.000 0.891 9 N CB -0.300 38.264 38.487 0.127 0.000 0.956 9 N HN 0.467 8.878 8.380 0.052 0.000 0.442 10 N N -3.865 114.854 118.700 0.032 0.000 2.332 10 N HA 0.072 4.872 4.740 0.033 -0.039 0.190 10 N C -1.108 174.404 175.510 0.004 0.000 1.117 10 N CA 0.908 53.970 53.050 0.020 0.000 0.883 10 N CB 1.772 40.263 38.487 0.008 0.000 1.089 10 N HN 0.104 8.432 8.380 0.021 0.065 0.480 11 V N -0.569 119.337 119.914 -0.013 0.000 2.735 11 V HA 0.626 4.940 4.120 -0.026 -0.209 0.310 11 V C -1.969 174.109 176.094 -0.028 0.000 1.061 11 V CA -1.060 61.219 62.300 -0.036 0.000 0.913 11 V CB 3.092 34.864 31.823 -0.085 0.000 1.005 11 V HN -0.227 8.214 8.190 -0.010 -0.258 0.428 12 I N -0.425 120.131 120.570 -0.022 0.000 3.102 12 I HA 0.694 4.885 4.170 -0.020 -0.032 0.310 12 I C -2.062 174.049 176.117 -0.010 0.000 1.246 12 I CA -2.093 59.199 61.300 -0.015 0.000 0.979 12 I CB 4.016 42.014 38.000 -0.003 0.000 1.267 12 I HN 0.198 8.397 8.210 -0.019 0.000 0.451 13 S N 0.564 116.259 115.700 -0.007 0.000 2.654 13 S HA 0.843 5.464 4.470 0.009 -0.146 0.283 13 S C -1.651 172.955 174.600 0.010 0.000 1.180 13 S CA -1.019 57.182 58.200 0.003 0.000 1.021 13 S CB 1.815 65.014 63.200 -0.002 0.000 1.018 13 S HN 0.561 8.719 8.310 -0.009 0.146 0.532 14 V N 1.071 120.996 119.914 0.018 0.000 3.098 14 V HA 0.372 4.673 4.120 0.011 -0.174 0.294 14 V C -3.010 173.095 176.094 0.019 0.000 1.351 14 V CA -1.562 60.748 62.300 0.017 0.000 0.999 14 V CB 4.019 35.855 31.823 0.020 0.000 1.104 14 V HN 0.926 9.041 8.190 0.024 0.090 0.438 15 V N 6.263 126.186 119.914 0.014 0.000 2.483 15 V HA 0.728 5.079 4.120 0.017 -0.221 0.295 15 V C -1.008 175.093 176.094 0.012 0.000 1.035 15 V CA -1.377 60.931 62.300 0.014 0.000 0.896 15 V CB 2.227 34.056 31.823 0.010 0.000 0.986 15 V HN 0.269 8.465 8.190 0.011 0.000 0.447 16 N N 6.779 125.487 118.700 0.013 0.000 2.717 16 N HA 0.070 4.816 4.740 0.010 0.000 0.314 16 N C 1.037 176.551 175.510 0.008 0.000 1.324 16 N CA -1.331 51.725 53.050 0.011 0.000 0.902 16 N CB 0.726 39.220 38.487 0.012 0.000 1.126 16 N HN -0.274 8.115 8.380 0.014 0.000 0.579 17 E N -1.524 118.680 120.200 0.007 0.000 2.274 17 E HA -0.187 4.166 4.350 0.005 0.000 0.194 17 E C 0.564 177.167 176.600 0.005 0.000 0.996 17 E CA 2.417 58.820 56.400 0.005 0.000 0.840 17 E CB -0.374 29.328 29.700 0.004 0.000 0.772 17 E HN 0.374 8.738 8.360 0.007 0.000 0.491 18 Q N -2.818 116.986 119.800 0.006 0.000 2.369 18 Q HA -0.119 4.224 4.340 0.004 0.000 0.206 18 Q C -0.117 175.887 176.000 0.006 0.000 0.963 18 Q CA 0.549 56.356 55.803 0.005 0.000 0.894 18 Q CB 0.210 28.951 28.738 0.006 0.000 0.965 18 Q HN -0.033 8.323 8.270 0.007 -0.082 0.475 19 G N -2.501 106.304 108.800 0.007 0.000 2.132 19 G HA2 -0.437 3.527 3.960 0.007 0.000 0.228 19 G HA3 -0.437 3.526 3.960 0.006 0.000 0.228 19 G C -0.777 174.128 174.900 0.009 0.000 1.000 19 G CA -0.003 45.102 45.100 0.007 0.000 0.693 19 G HN -0.381 7.982 8.290 0.007 -0.069 0.515 20 K N 0.295 120.702 120.400 0.011 0.000 2.185 20 K HA 0.295 4.623 4.320 0.014 0.000 0.240 20 K C -1.532 175.080 176.600 0.019 0.000 0.983 20 K CA -1.547 54.748 56.287 0.015 0.000 0.873 20 K CB 2.864 35.373 32.500 0.015 0.000 1.118 20 K HN -0.566 7.910 8.250 0.011 -0.220 0.441 21 E N 1.131 121.345 120.200 0.023 0.000 2.197 21 E HA 0.251 4.721 4.350 0.023 -0.106 0.281 21 E C -1.246 175.379 176.600 0.042 0.000 0.995 21 E CA -0.461 55.955 56.400 0.027 0.000 0.808 21 E CB 1.191 30.905 29.700 0.024 0.000 1.093 21 E HN 0.294 8.668 8.360 0.023 0.000 0.394 22 L N 5.383 126.634 121.223 0.047 0.000 2.370 22 L HA 0.300 4.768 4.340 0.095 -0.071 0.266 22 L C -1.721 175.197 176.870 0.080 0.000 1.002 22 L CA -0.791 54.094 54.840 0.074 0.000 0.818 22 L CB 3.668 45.764 42.059 0.062 0.000 1.325 22 L HN 0.982 9.127 8.230 0.037 0.107 0.418 23 V N 1.803 121.795 119.914 0.130 0.000 2.483 23 V HA 0.441 4.738 4.120 0.033 -0.156 0.295 23 V C -0.923 175.240 176.094 0.115 0.000 1.035 23 V CA -0.785 61.561 62.300 0.076 0.000 0.896 23 V CB 2.064 33.883 31.823 -0.006 0.000 0.986 23 V HN -0.415 7.773 8.190 0.208 0.127 0.447 24 V N 6.744 126.693 119.914 0.059 0.000 2.350 24 V HA 0.227 4.525 4.120 0.123 -0.104 0.285 24 V C -0.958 175.161 176.094 0.043 0.000 1.014 24 V CA -0.628 61.717 62.300 0.075 0.000 0.831 24 V CB 1.128 32.981 31.823 0.051 0.000 1.000 24 V HN 1.170 9.263 8.190 0.026 0.113 0.433 25 M N 7.330 126.970 119.600 0.067 0.000 2.314 25 M HA 0.485 5.092 4.480 -0.010 -0.133 0.342 25 M C -0.601 175.725 176.300 0.044 0.000 1.171 25 M CA -0.276 55.041 55.300 0.028 0.000 1.098 25 M CB 1.952 34.576 32.600 0.039 0.000 1.559 25 M HN 1.048 9.320 8.290 0.139 0.101 0.459 26 G N -0.156 108.662 108.800 0.029 0.000 2.548 26 G HA2 0.351 4.435 3.960 0.037 0.000 0.301 26 G HA3 0.351 4.470 3.960 0.034 -0.138 0.301 26 G C -2.667 172.248 174.900 0.027 0.000 1.349 26 G CA 0.142 45.262 45.100 0.033 0.000 0.792 26 G HN 0.604 8.804 8.290 0.017 0.100 0.481 27 R N 0.870 121.386 120.500 0.026 0.000 2.229 27 R HA 0.020 4.370 4.340 0.016 0.000 0.332 27 R C 1.037 177.354 176.300 0.030 0.000 0.989 27 R CA -2.399 53.713 56.100 0.020 0.000 0.842 27 R CB -0.357 29.951 30.300 0.013 0.000 1.119 27 R HN 0.244 8.530 8.270 0.028 0.001 0.456 28 G N 6.549 115.371 108.800 0.036 0.000 2.341 28 G HA2 -0.383 3.734 3.960 0.093 0.000 0.292 28 G HA3 -0.383 3.600 3.960 0.039 0.000 0.292 28 G C -0.079 174.891 174.900 0.117 0.000 1.021 28 G CA 1.489 46.632 45.100 0.072 0.000 0.905 28 G HN 0.090 8.583 8.290 0.028 -0.186 0.508 29 L N -4.266 117.007 121.223 0.085 0.000 2.375 29 L HA 0.112 4.502 4.340 0.083 0.000 0.215 29 L C -0.015 176.899 176.870 0.072 0.000 1.108 29 L CA 0.964 55.849 54.840 0.075 0.000 0.830 29 L CB -0.011 42.076 42.059 0.047 0.000 0.959 29 L HN -0.593 7.659 8.230 0.064 0.016 0.457 30 A N -2.415 120.450 122.820 0.075 0.000 2.238 30 A HA -0.006 4.322 4.320 0.014 0.000 0.210 30 A C -0.581 177.034 177.584 0.051 0.000 1.179 30 A CA -0.310 51.752 52.037 0.043 0.000 0.827 30 A CB 0.545 19.564 19.000 0.032 0.000 0.856 30 A HN 0.172 8.261 8.150 0.081 0.110 0.488 31 F N 0.065 120.011 119.950 -0.005 0.000 2.607 31 F HA -0.115 4.639 4.527 -0.006 -0.230 0.374 31 F C 0.354 176.152 175.800 -0.004 0.000 1.104 31 F CA 0.855 58.852 58.000 -0.005 0.000 1.296 31 F CB 0.212 39.210 39.000 -0.004 0.000 1.085 31 F HN -0.889 7.524 8.300 0.263 0.044 0.584 32 Q N 2.451 121.525 119.800 -1.210 0.000 2.450 32 Q HA -0.416 3.501 4.340 -0.704 0.000 0.255 32 Q C -1.159 174.582 176.000 -0.432 0.000 1.003 32 Q CA 1.513 56.734 55.803 -0.970 0.000 1.097 32 Q CB -0.558 27.271 28.738 -1.515 0.000 1.544 32 Q HN 0.488 8.243 8.270 -0.858 0.000 0.531 33 K N -1.598 118.640 120.400 -0.269 0.000 2.280 33 K HA 0.124 4.364 4.320 -0.133 0.000 0.234 33 K C -1.697 174.843 176.600 -0.100 0.000 1.028 33 K CA -1.151 55.053 56.287 -0.139 0.000 0.882 33 K CB 1.842 34.294 32.500 -0.081 0.000 1.194 33 K HN -0.449 7.603 8.250 -0.257 0.044 0.458 34 K N -2.449 117.911 120.400 -0.066 0.000 2.466 34 K HA 0.252 4.542 4.320 -0.049 0.000 0.277 34 K C -1.511 175.070 176.600 -0.032 0.000 1.039 34 K CA -0.860 55.398 56.287 -0.049 0.000 0.904 34 K CB 1.395 33.865 32.500 -0.050 0.000 1.506 34 K HN -0.038 8.177 8.250 -0.058 0.000 0.441 35 S N 0.690 116.374 115.700 -0.026 0.000 2.562 35 S HA -0.132 4.434 4.470 -0.015 -0.105 0.275 35 S C 0.485 175.075 174.600 -0.016 0.000 1.281 35 S CA 1.156 59.345 58.200 -0.017 0.000 1.045 35 S CB 0.156 63.347 63.200 -0.015 0.000 0.962 35 S HN 0.136 8.430 8.310 -0.027 0.000 0.503 36 G N 6.019 114.812 108.800 -0.011 0.000 2.376 36 G HA2 -0.314 3.641 3.960 -0.007 0.000 0.208 36 G HA3 -0.314 3.639 3.960 -0.011 0.000 0.208 36 G C -0.876 174.019 174.900 -0.009 0.000 1.032 36 G CA -0.389 44.705 45.100 -0.010 0.000 0.641 36 G HN 0.475 8.651 8.290 -0.009 0.108 0.503 37 D N 1.547 121.940 120.400 -0.012 0.000 2.344 37 D HA 0.047 4.681 4.640 -0.010 0.000 0.244 37 D C -1.183 175.114 176.300 -0.006 0.000 1.134 37 D CA 0.000 53.994 54.000 -0.011 0.000 0.930 37 D CB 1.704 42.494 40.800 -0.017 0.000 1.175 37 D HN -0.600 7.686 8.370 -0.016 0.074 0.437 38 D N 1.213 121.611 120.400 -0.003 0.000 2.424 38 D HA -0.188 4.543 4.640 0.002 -0.091 0.244 38 D C -0.582 175.719 176.300 0.003 0.000 1.134 38 D CA 0.532 54.532 54.000 0.001 0.000 0.881 38 D CB 1.451 42.252 40.800 0.002 0.000 1.191 38 D HN 0.049 8.416 8.370 -0.004 0.000 0.445 39 V N 2.589 122.507 119.914 0.006 0.000 2.529 39 V HA -0.146 3.979 4.120 0.008 0.000 0.292 39 V C -0.609 175.493 176.094 0.012 0.000 1.028 39 V CA 0.657 62.963 62.300 0.010 0.000 1.074 39 V CB 0.797 32.629 31.823 0.014 0.000 0.958 39 V HN -0.044 8.150 8.190 0.007 0.000 0.481 40 D N 7.344 127.753 120.400 0.014 0.000 2.368 40 D HA -0.165 4.484 4.640 0.014 0.000 0.268 40 D C 0.421 176.732 176.300 0.019 0.000 1.298 40 D CA 0.878 54.888 54.000 0.017 0.000 0.938 40 D CB 0.618 41.431 40.800 0.020 0.000 1.101 40 D HN 0.213 8.591 8.370 0.014 0.000 0.509 41 E N 5.601 125.811 120.200 0.017 0.000 2.153 41 E HA -0.418 3.944 4.350 0.020 0.000 0.194 41 E C 2.002 178.613 176.600 0.019 0.000 0.988 41 E CA 2.821 59.232 56.400 0.018 0.000 0.811 41 E CB 0.016 29.724 29.700 0.014 0.000 0.746 41 E HN 0.116 8.485 8.360 0.014 0.000 0.466 42 A N -1.435 121.396 122.820 0.018 0.000 2.015 42 A HA -0.209 4.121 4.320 0.016 0.000 0.219 42 A C 1.025 178.622 177.584 0.021 0.000 1.163 42 A CA 2.153 54.200 52.037 0.018 0.000 0.646 42 A CB -0.446 18.564 19.000 0.017 0.000 0.806 42 A HN -0.447 7.761 8.150 0.017 -0.048 0.448 43 R N -4.354 116.160 120.500 0.025 0.000 2.310 43 R HA -0.036 4.321 4.340 0.027 0.000 0.202 43 R C -0.494 175.825 176.300 0.031 0.000 0.933 43 R CA -0.256 55.861 56.100 0.029 0.000 1.054 43 R CB 0.286 30.605 30.300 0.033 0.000 0.985 43 R HN -0.717 7.626 8.270 0.024 -0.058 0.489 44 I N -0.169 120.419 120.570 0.031 0.000 2.494 44 I HA -0.350 3.845 4.170 0.043 0.000 0.289 44 I C -0.083 176.058 176.117 0.040 0.000 1.106 44 I CA 1.885 63.208 61.300 0.038 0.000 1.369 44 I CB -0.630 37.391 38.000 0.036 0.000 1.410 44 I HN -0.720 7.322 8.210 0.027 0.184 0.523 45 E N 7.759 127.988 120.200 0.048 0.000 2.206 45 E HA 0.001 4.373 4.350 0.037 0.000 0.195 45 E C -0.036 176.602 176.600 0.064 0.000 0.935 45 E CA 0.771 57.199 56.400 0.048 0.000 0.875 45 E CB 1.562 31.290 29.700 0.045 0.000 0.841 45 E HN 0.597 8.989 8.360 0.052 0.000 0.477 46 K N -0.473 119.986 120.400 0.097 0.000 2.565 46 K HA 0.211 4.584 4.320 0.089 0.000 0.249 46 K C -2.228 174.502 176.600 0.216 0.000 0.958 46 K CA -0.475 55.899 56.287 0.143 0.000 0.806 46 K CB 2.764 35.390 32.500 0.210 0.000 1.194 46 K HN -0.278 8.030 8.250 0.097 0.000 0.434 47 V N 3.231 123.234 119.914 0.148 0.000 2.997 47 V HA 0.697 5.066 4.120 0.214 -0.121 0.311 47 V C -0.143 176.082 176.094 0.219 0.000 1.066 47 V CA -0.878 61.528 62.300 0.178 0.000 1.039 47 V CB 1.145 33.008 31.823 0.066 0.000 1.081 47 V HN 0.268 8.498 8.190 0.066 0.000 0.467 48 F N 2.427 122.379 119.950 0.004 0.000 2.664 48 F HA 0.397 4.926 4.527 0.003 0.000 0.317 48 F C -1.567 174.235 175.800 0.003 0.000 1.108 48 F CA -0.761 57.241 58.000 0.003 0.000 0.957 48 F CB 4.761 43.763 39.000 0.004 0.000 1.365 48 F HN 0.258 8.733 8.300 0.291 0.000 0.475 49 T N 0.022 114.664 114.554 0.147 0.000 3.032 49 T HA 0.113 4.516 4.350 0.088 0.000 0.312 49 T C -1.224 173.529 174.700 0.089 0.000 1.078 49 T CA -1.272 60.878 62.100 0.084 0.000 1.028 49 T CB 2.150 71.028 68.868 0.018 0.000 1.091 49 T HN -0.164 8.153 8.240 0.128 0.000 0.457 50 L N 5.413 126.680 121.223 0.073 0.000 2.514 50 L HA -0.013 4.370 4.340 0.073 0.000 0.280 50 L C -1.174 175.721 176.870 0.043 0.000 1.223 50 L CA 1.643 56.518 54.840 0.059 0.000 0.864 50 L CB 0.540 42.624 42.059 0.041 0.000 1.118 50 L HN 0.263 8.533 8.230 0.066 0.000 0.494 51 D N 5.253 125.678 120.400 0.042 0.000 2.714 51 D HA 0.188 4.840 4.640 0.021 0.000 0.278 51 D C -1.313 175.001 176.300 0.023 0.000 1.102 51 D CA -0.471 53.546 54.000 0.028 0.000 1.108 51 D CB 2.584 43.402 40.800 0.030 0.000 1.444 51 D HN 0.055 8.454 8.370 0.049 0.000 0.568 52 N N 0.529 119.240 118.700 0.017 0.000 2.426 52 N HA 0.086 4.835 4.740 0.015 0.000 0.257 52 N C 0.901 176.421 175.510 0.015 0.000 1.002 52 N CA -0.370 52.688 53.050 0.015 0.000 0.942 52 N CB 0.085 38.578 38.487 0.010 0.000 1.112 52 N HN 0.173 8.562 8.380 0.015 0.000 0.499 53 K N 5.286 125.695 120.400 0.016 0.000 2.360 53 K HA -0.131 4.200 4.320 0.019 0.000 0.201 53 K C -0.320 176.287 176.600 0.012 0.000 1.046 53 K CA 2.194 58.491 56.287 0.016 0.000 0.945 53 K CB -0.541 31.968 32.500 0.015 0.000 0.750 53 K HN 0.499 8.759 8.250 0.016 0.000 0.464 54 D N -0.583 119.823 120.400 0.010 0.000 2.144 54 D HA -0.204 4.441 4.640 0.007 0.000 0.199 54 D C 0.432 176.737 176.300 0.008 0.000 0.984 54 D CA 1.662 55.667 54.000 0.008 0.000 0.834 54 D CB 0.160 40.965 40.800 0.007 0.000 0.955 54 D HN 0.051 8.376 8.370 0.010 0.051 0.465 55 V N 0.000 119.919 119.914 0.008 0.000 2.409 55 V HA 0.000 4.123 4.120 0.006 0.000 0.244 55 V CA 0.000 62.304 62.300 0.007 0.000 1.235 55 V CB 0.000 31.827 31.823 0.006 0.000 1.184 55 V HN 0.000 8.195 8.190 0.009 0.000 0.556