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 3din_1_G DATA FIRST_RESID 10 DATA SEQUENCE EVIAEAKKIS WPSRKELLTS FGVVLVILAV TSVYFFVLDF IFSGVVSAIF DATA SEQUENCE KALGIG 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 10 E HA 0.000 nan 4.350 nan 0.000 0.291 10 E C 0.000 176.597 176.600 -0.004 0.000 1.382 10 E CA 0.000 56.396 56.400 -0.007 0.000 0.976 10 E CB 0.000 29.696 29.700 -0.006 0.000 0.812 11 V N 2.298 122.209 119.914 -0.005 0.000 2.251 11 V HA -0.147 3.976 4.120 0.005 0.000 0.233 11 V C 2.289 178.382 176.094 -0.002 0.000 1.041 11 V CA 2.059 64.357 62.300 -0.002 0.000 1.000 11 V CB -0.613 31.208 31.823 -0.003 0.000 0.643 11 V HN 0.317 nan 8.190 nan 0.000 0.460 12 I N 0.686 121.253 120.570 -0.005 0.000 2.423 12 I HA -0.264 3.909 4.170 0.005 0.000 0.254 12 I C 2.621 178.733 176.117 -0.008 0.000 1.151 12 I CA 1.314 62.611 61.300 -0.005 0.000 1.421 12 I CB -0.670 37.325 38.000 -0.009 0.000 1.079 12 I HN 0.365 nan 8.210 nan 0.000 0.431 13 A N 0.655 123.468 122.820 -0.012 0.000 1.865 13 A HA -0.287 4.036 4.320 0.005 0.000 0.217 13 A C 2.359 179.940 177.584 -0.005 0.000 1.191 13 A CA 2.025 54.051 52.037 -0.017 0.000 0.623 13 A CB -0.729 18.259 19.000 -0.020 0.000 0.826 13 A HN 0.493 nan 8.150 nan 0.000 0.444 14 E N -0.109 120.093 120.200 0.002 0.000 2.065 14 E HA -0.254 4.099 4.350 0.005 0.000 0.201 14 E C 2.199 178.812 176.600 0.020 0.000 1.016 14 E CA 1.530 57.938 56.400 0.012 0.000 0.818 14 E CB -0.335 29.371 29.700 0.010 0.000 0.749 14 E HN 0.515 nan 8.360 nan 0.000 0.453 15 A N 1.053 123.882 122.820 0.015 0.000 1.948 15 A HA -0.248 4.075 4.320 0.005 0.000 0.220 15 A C 2.061 179.664 177.584 0.031 0.000 1.177 15 A CA 2.054 54.103 52.037 0.020 0.000 0.636 15 A CB -0.417 18.591 19.000 0.013 0.000 0.815 15 A HN 0.226 nan 8.150 nan 0.000 0.449 16 K N -0.555 119.859 120.400 0.023 0.000 2.116 16 K HA -0.035 4.288 4.320 0.005 0.000 0.203 16 K C 1.985 178.624 176.600 0.066 0.000 1.052 16 K CA 1.218 57.524 56.287 0.030 0.000 0.952 16 K CB -0.106 32.387 32.500 -0.012 0.000 0.729 16 K HN 0.431 nan 8.250 nan 0.000 0.446 17 K N 0.749 121.181 120.400 0.052 0.000 2.147 17 K HA -0.052 4.270 4.320 0.005 0.000 0.205 17 K C 1.870 178.558 176.600 0.147 0.000 1.049 17 K CA 1.113 57.455 56.287 0.093 0.000 0.936 17 K CB 0.012 32.544 32.500 0.053 0.000 0.722 17 K HN 0.134 nan 8.250 nan 0.000 0.446 18 I N 0.576 121.206 120.570 0.100 0.000 3.427 18 I HA -0.128 4.045 4.170 0.005 0.000 0.288 18 I C 2.191 178.363 176.117 0.091 0.000 1.249 18 I CA 0.470 61.822 61.300 0.086 0.000 1.421 18 I CB 0.003 38.033 38.000 0.051 0.000 1.086 18 I HN 0.122 nan 8.210 nan 0.000 0.448 19 S N 0.198 115.963 115.700 0.108 0.000 2.414 19 S HA -0.169 4.304 4.470 0.005 0.000 0.227 19 S C 1.794 176.492 174.600 0.163 0.000 1.022 19 S CA 0.018 58.279 58.200 0.103 0.000 0.958 19 S CB -0.693 62.557 63.200 0.085 0.000 0.797 19 S HN 0.592 nan 8.310 nan 0.000 0.493 20 W N 4.399 125.695 121.300 -0.006 0.000 2.321 20 W HA 0.013 4.676 4.660 0.005 0.000 0.306 20 W C -1.085 175.431 176.519 -0.006 0.000 1.217 20 W CA 1.648 58.990 57.345 -0.005 0.000 1.257 20 W CB -1.190 28.267 29.460 -0.004 0.000 1.145 20 W HN 0.373 nan 8.180 nan 0.000 0.509 21 P HA -0.001 nan 4.420 nan 0.000 0.234 21 P C 1.574 178.822 177.300 -0.087 0.000 1.175 21 P CA 1.845 64.855 63.100 -0.151 0.000 0.801 21 P CB 0.157 31.807 31.700 -0.083 0.000 0.891 22 S N 0.080 115.767 115.700 -0.022 0.000 2.453 22 S HA -0.037 4.435 4.470 0.005 0.000 0.231 22 S C 1.296 175.878 174.600 -0.029 0.000 1.005 22 S CA -0.051 58.138 58.200 -0.018 0.000 0.949 22 S CB -1.038 62.166 63.200 0.006 0.000 0.774 22 S HN 0.052 nan 8.310 nan 0.000 0.510 23 R N 2.302 122.783 120.500 -0.032 0.000 2.723 23 R HA 0.173 4.515 4.340 0.005 0.000 0.358 23 R C 0.101 176.369 176.300 -0.053 0.000 0.966 23 R CA 0.590 56.669 56.100 -0.035 0.000 1.022 23 R CB -0.061 30.221 30.300 -0.029 0.000 0.945 23 R HN 0.541 nan 8.270 nan 0.000 0.420 24 K N 0.761 121.134 120.400 -0.044 0.000 1.893 24 K HA 0.186 4.509 4.320 0.005 0.000 0.252 24 K C -0.818 175.758 176.600 -0.042 0.000 0.877 24 K CA -1.112 55.148 56.287 -0.045 0.000 0.735 24 K CB 0.646 33.121 32.500 -0.042 0.000 1.814 24 K HN 0.306 nan 8.250 nan 0.000 0.602 25 E N 1.962 122.141 120.200 -0.036 0.000 2.359 25 E HA -0.250 4.103 4.350 0.005 0.000 0.157 25 E C -0.689 175.884 176.600 -0.045 0.000 1.718 25 E CA 0.825 57.205 56.400 -0.034 0.000 0.620 25 E CB -1.918 27.764 29.700 -0.030 0.000 1.057 25 E HN 0.407 nan 8.360 nan 0.000 0.322 26 L N 0.296 121.494 121.223 -0.041 0.000 2.563 26 L HA 0.721 5.063 4.340 0.005 0.000 0.255 26 L C 0.392 177.249 176.870 -0.022 0.000 1.444 26 L CA -1.304 53.502 54.840 -0.057 0.000 1.526 26 L CB 0.813 42.839 42.059 -0.055 0.000 1.929 26 L HN 0.267 nan 8.230 nan 0.000 0.563 27 L N -0.149 121.078 121.223 0.008 0.000 2.811 27 L HA 0.107 4.450 4.340 0.005 0.000 0.251 27 L C 0.254 177.227 176.870 0.172 0.000 0.971 27 L CA -0.070 54.817 54.840 0.079 0.000 0.990 27 L CB 1.776 43.895 42.059 0.099 0.000 1.320 27 L HN 0.565 nan 8.230 nan 0.000 0.473 28 T N -1.653 112.970 114.554 0.116 0.000 2.996 28 T HA -0.120 4.232 4.350 0.005 0.000 0.271 28 T C 1.379 176.146 174.700 0.112 0.000 1.126 28 T CA 1.695 63.868 62.100 0.123 0.000 1.103 28 T CB -0.125 68.780 68.868 0.061 0.000 0.870 28 T HN 0.663 nan 8.240 nan 0.000 0.528 29 S N 0.823 116.585 115.700 0.103 0.000 2.602 29 S HA 0.205 4.678 4.470 0.005 0.000 0.240 29 S C 1.312 175.936 174.600 0.039 0.000 0.992 29 S CA -0.840 57.382 58.200 0.037 0.000 0.971 29 S CB -0.963 62.249 63.200 0.020 0.000 0.855 29 S HN 0.575 nan 8.310 nan 0.000 0.481 30 F N 1.914 121.858 119.950 -0.009 0.000 2.546 30 F HA 0.300 4.828 4.527 0.003 0.000 0.298 30 F C 1.741 177.535 175.800 -0.010 0.000 1.120 30 F CA 0.449 58.443 58.000 -0.009 0.000 1.456 30 F CB -0.790 38.206 39.000 -0.007 0.000 1.088 30 F HN 0.233 nan 8.300 nan 0.000 0.572 31 G N 0.962 109.334 108.800 -0.714 0.000 2.432 31 G HA2 -0.182 3.781 3.960 0.005 0.000 0.219 31 G HA3 -0.182 3.781 3.960 0.005 0.000 0.219 31 G C 1.609 176.313 174.900 -0.327 0.000 1.135 31 G CA 1.137 45.833 45.100 -0.673 0.000 0.767 31 G HN 0.375 nan 8.290 nan 0.000 0.550 32 V N 0.723 120.522 119.914 -0.191 0.000 2.343 32 V HA -0.163 3.960 4.120 0.005 0.000 0.247 32 V C 2.988 179.032 176.094 -0.084 0.000 1.051 32 V CA 1.465 63.703 62.300 -0.103 0.000 1.036 32 V CB -0.348 31.444 31.823 -0.052 0.000 0.654 32 V HN 0.259 nan 8.190 nan 0.000 0.451 33 V N -0.362 119.517 119.914 -0.059 0.000 2.626 33 V HA -0.211 3.912 4.120 0.005 0.000 0.252 33 V C 2.202 178.281 176.094 -0.025 0.000 1.067 33 V CA 1.679 63.980 62.300 0.002 0.000 1.081 33 V CB -0.481 31.414 31.823 0.119 0.000 0.686 33 V HN 0.488 nan 8.190 nan 0.000 0.468 34 L N -0.226 120.925 121.223 -0.120 0.000 2.072 34 L HA -0.099 4.243 4.340 0.005 0.000 0.205 34 L C 2.427 179.240 176.870 -0.094 0.000 1.079 34 L CA 1.265 56.039 54.840 -0.111 0.000 0.752 34 L CB -0.053 41.865 42.059 -0.235 0.000 0.906 34 L HN 0.183 nan 8.230 nan 0.000 0.436 35 V N 0.589 120.437 119.914 -0.109 0.000 2.392 35 V HA -0.333 3.789 4.120 0.005 0.000 0.249 35 V C 2.333 178.384 176.094 -0.071 0.000 1.059 35 V CA 2.041 64.289 62.300 -0.086 0.000 1.051 35 V CB -0.466 31.309 31.823 -0.080 0.000 0.658 35 V HN 0.405 nan 8.190 nan 0.000 0.455 36 I N -0.661 119.871 120.570 -0.065 0.000 2.353 36 I HA -0.207 3.966 4.170 0.005 0.000 0.248 36 I C 2.377 178.444 176.117 -0.084 0.000 1.119 36 I CA 1.296 62.557 61.300 -0.066 0.000 1.417 36 I CB -0.326 37.641 38.000 -0.056 0.000 1.078 36 I HN 0.264 nan 8.210 nan 0.000 0.421 37 L N 0.958 122.144 121.223 -0.061 0.000 2.079 37 L HA -0.247 4.096 4.340 0.005 0.000 0.210 37 L C 2.705 179.517 176.870 -0.096 0.000 1.081 37 L CA 1.720 56.527 54.840 -0.056 0.000 0.752 37 L CB -0.258 41.800 42.059 -0.002 0.000 0.896 37 L HN 0.253 nan 8.230 nan 0.000 0.433 38 A N -0.960 121.806 122.820 -0.090 0.000 1.873 38 A HA -0.144 4.178 4.320 0.005 0.000 0.215 38 A C 2.181 179.687 177.584 -0.129 0.000 1.186 38 A CA 1.734 53.703 52.037 -0.114 0.000 0.616 38 A CB -0.978 17.962 19.000 -0.100 0.000 0.823 38 A HN 0.280 nan 8.150 nan 0.000 0.442 39 V N 0.242 120.104 119.914 -0.087 0.000 2.252 39 V HA -0.302 3.820 4.120 0.005 0.000 0.249 39 V C 2.758 178.853 176.094 0.002 0.000 1.056 39 V CA 2.647 64.939 62.300 -0.014 0.000 1.022 39 V CB -1.578 30.254 31.823 0.015 0.000 0.641 39 V HN 0.635 nan 8.190 nan 0.000 0.445 40 T N 0.453 114.883 114.554 -0.207 0.000 2.699 40 T HA -0.241 4.112 4.350 0.005 0.000 0.268 40 T C 2.110 176.354 174.700 -0.760 0.000 1.036 40 T CA 2.065 63.877 62.100 -0.480 0.000 1.147 40 T CB -0.492 68.114 68.868 -0.436 0.000 0.862 40 T HN 0.743 nan 8.240 nan 0.000 0.446 41 S N 1.445 116.812 115.700 -0.554 0.000 2.368 41 S HA -0.114 4.359 4.470 0.005 0.000 0.225 41 S C 2.174 176.650 174.600 -0.207 0.000 1.030 41 S CA 1.206 59.141 58.200 -0.442 0.000 0.999 41 S CB -0.976 62.121 63.200 -0.172 0.000 0.844 41 S HN 0.324 nan 8.310 nan 0.000 0.459 42 V N 0.791 120.597 119.914 -0.181 0.000 2.324 42 V HA -0.200 3.923 4.120 0.005 0.000 0.250 42 V C 2.366 178.441 176.094 -0.031 0.000 1.060 42 V CA 2.089 64.308 62.300 -0.135 0.000 1.042 42 V CB -1.279 30.476 31.823 -0.114 0.000 0.650 42 V HN 0.483 nan 8.190 nan 0.000 0.450 43 Y N -0.312 119.877 120.300 -0.184 0.000 2.097 43 Y HA -0.180 4.372 4.550 0.003 0.000 0.282 43 Y C 2.274 178.252 175.900 0.130 0.000 1.152 43 Y CA 1.618 59.681 58.100 -0.061 0.000 1.136 43 Y CB -0.981 37.416 38.460 -0.105 0.000 0.975 43 Y HN 0.168 nan 8.280 nan 0.000 0.498 44 F N -1.420 118.694 119.950 0.273 0.000 2.011 44 F HA -0.343 4.186 4.527 0.003 0.000 0.296 44 F C 2.220 178.071 175.800 0.085 0.000 1.144 44 F CA 0.952 59.051 58.000 0.165 0.000 1.185 44 F CB -1.117 37.983 39.000 0.166 0.000 0.961 44 F HN -0.025 nan 8.300 nan 0.000 0.485 45 F N 0.587 120.564 119.950 0.046 0.000 2.063 45 F HA -0.241 4.288 4.527 0.003 0.000 0.298 45 F C 2.420 177.976 175.800 -0.406 0.000 1.109 45 F CA 1.164 58.990 58.000 -0.289 0.000 1.212 45 F CB -1.514 37.226 39.000 -0.434 0.000 0.973 45 F HN -0.252 nan 8.300 nan 0.000 0.480 46 V N 0.310 120.200 119.914 -0.039 0.000 2.282 46 V HA -0.325 3.798 4.120 0.005 0.000 0.249 46 V C 2.485 178.653 176.094 0.122 0.000 1.057 46 V CA 1.848 64.136 62.300 -0.021 0.000 1.032 46 V CB -0.753 31.030 31.823 -0.068 0.000 0.645 46 V HN 0.310 nan 8.190 nan 0.000 0.447 47 L N -0.119 121.212 121.223 0.180 0.000 1.971 47 L HA -0.241 4.101 4.340 0.005 0.000 0.215 47 L C 2.503 179.657 176.870 0.474 0.000 1.072 47 L CA 2.169 57.192 54.840 0.304 0.000 0.758 47 L CB -1.045 41.225 42.059 0.352 0.000 0.889 47 L HN 0.413 nan 8.230 nan 0.000 0.433 48 D N -0.202 120.364 120.400 0.276 0.000 2.158 48 D HA -0.238 4.405 4.640 0.005 0.000 0.197 48 D C 2.154 178.719 176.300 0.442 0.000 0.995 48 D CA 1.539 55.635 54.000 0.160 0.000 0.846 48 D CB -0.374 40.368 40.800 -0.098 0.000 0.941 48 D HN 0.388 nan 8.370 nan 0.000 0.456 49 F N 0.762 120.812 119.950 0.167 0.000 2.186 49 F HA -0.075 4.456 4.527 0.006 0.000 0.299 49 F C 2.493 178.373 175.800 0.134 0.000 1.090 49 F CA 0.055 58.133 58.000 0.130 0.000 1.307 49 F CB -0.049 39.018 39.000 0.112 0.000 1.019 49 F HN -0.119 nan 8.300 nan 0.000 0.489 50 I N -0.822 119.961 120.570 0.356 0.000 2.286 50 I HA -0.315 3.857 4.170 0.005 0.000 0.248 50 I C 2.031 178.214 176.117 0.109 0.000 1.115 50 I CA 1.166 62.566 61.300 0.166 0.000 1.392 50 I CB -0.550 37.499 38.000 0.082 0.000 1.065 50 I HN -0.009 nan 8.210 nan 0.000 0.418 51 F N 1.572 121.546 119.950 0.039 0.000 2.010 51 F HA -0.320 4.209 4.527 0.003 0.000 0.296 51 F C 3.079 178.835 175.800 -0.075 0.000 1.146 51 F CA 2.064 60.054 58.000 -0.018 0.000 1.181 51 F CB -1.334 37.668 39.000 0.004 0.000 0.965 51 F HN 0.136 nan 8.300 nan 0.000 0.480 52 S N 0.003 115.818 115.700 0.191 0.000 2.393 52 S HA -0.275 4.198 4.470 0.005 0.000 0.234 52 S C 2.355 176.921 174.600 -0.056 0.000 1.064 52 S CA 1.583 59.803 58.200 0.034 0.000 1.088 52 S CB -1.776 61.444 63.200 0.033 0.000 0.939 52 S HN 0.451 nan 8.310 nan 0.000 0.448 53 G N 1.132 109.917 108.800 -0.025 0.000 2.433 53 G HA2 -0.086 3.877 3.960 0.005 0.000 0.216 53 G HA3 -0.086 3.877 3.960 0.005 0.000 0.216 53 G C 1.495 176.340 174.900 -0.092 0.000 1.186 53 G CA 1.104 46.173 45.100 -0.051 0.000 0.779 53 G HN 0.532 nan 8.290 nan 0.000 0.543 54 V N 0.541 120.392 119.914 -0.105 0.000 2.379 54 V HA -0.107 4.015 4.120 0.005 0.000 0.245 54 V C 3.009 178.980 176.094 -0.205 0.000 1.044 54 V CA 1.200 63.419 62.300 -0.134 0.000 1.036 54 V CB -0.264 31.475 31.823 -0.141 0.000 0.664 54 V HN 0.220 nan 8.190 nan 0.000 0.453 55 V N 1.407 121.154 119.914 -0.278 0.000 2.594 55 V HA -0.209 3.914 4.120 0.005 0.000 0.253 55 V C 2.602 178.162 176.094 -0.889 0.000 1.069 55 V CA 2.133 64.140 62.300 -0.488 0.000 1.082 55 V CB -0.843 30.700 31.823 -0.466 0.000 0.680 55 V HN 0.763 nan 8.190 nan 0.000 0.469 56 S N 0.679 116.003 115.700 -0.626 0.000 2.436 56 S HA 0.043 4.515 4.470 0.005 0.000 0.228 56 S C 2.069 176.611 174.600 -0.096 0.000 1.014 56 S CA 0.862 58.830 58.200 -0.388 0.000 0.950 56 S CB -0.222 62.932 63.200 -0.076 0.000 0.784 56 S HN 0.531 nan 8.310 nan 0.000 0.504 57 A N 2.096 124.848 122.820 -0.113 0.000 1.930 57 A HA 0.167 4.490 4.320 0.005 0.000 0.217 57 A C 2.130 179.702 177.584 -0.019 0.000 1.175 57 A CA 1.213 53.225 52.037 -0.042 0.000 0.627 57 A CB -0.748 18.221 19.000 -0.052 0.000 0.815 57 A HN 0.583 nan 8.150 nan 0.000 0.443 58 I N -1.761 118.765 120.570 -0.073 0.000 2.439 58 I HA -0.175 3.998 4.170 0.005 0.000 0.251 58 I C 2.195 178.390 176.117 0.130 0.000 1.139 58 I CA 0.859 62.151 61.300 -0.013 0.000 1.438 58 I CB -0.397 37.562 38.000 -0.068 0.000 1.085 58 I HN 0.343 nan 8.210 nan 0.000 0.427 59 F N 1.562 121.518 119.950 0.010 0.000 2.126 59 F HA -0.246 4.284 4.527 0.006 0.000 0.299 59 F C 2.610 178.413 175.800 0.006 0.000 1.096 59 F CA 0.999 59.005 58.000 0.010 0.000 1.255 59 F CB -0.168 38.838 39.000 0.011 0.000 0.997 59 F HN -0.008 nan 8.300 nan 0.000 0.479 60 K N 0.509 121.032 120.400 0.206 0.000 1.973 60 K HA -0.134 4.188 4.320 0.005 0.000 0.210 60 K C 2.148 178.795 176.600 0.079 0.000 1.045 60 K CA 0.999 57.351 56.287 0.109 0.000 0.937 60 K CB -0.569 31.976 32.500 0.074 0.000 0.721 60 K HN 0.148 nan 8.250 nan 0.000 0.438 61 A N 1.951 124.812 122.820 0.067 0.000 2.125 61 A HA -0.162 4.161 4.320 0.005 0.000 0.199 61 A C 1.678 179.294 177.584 0.053 0.000 1.193 61 A CA 1.159 53.224 52.037 0.047 0.000 0.747 61 A CB -1.058 17.962 19.000 0.034 0.000 0.853 61 A HN 0.324 nan 8.150 nan 0.000 0.513 62 L N -0.013 121.246 121.223 0.059 0.000 2.933 62 L HA 0.147 4.490 4.340 0.005 0.000 0.258 62 L C 1.344 178.261 176.870 0.080 0.000 1.253 62 L CA 0.232 55.108 54.840 0.059 0.000 1.096 62 L CB -0.574 41.517 42.059 0.053 0.000 1.432 62 L HN 0.652 nan 8.230 nan 0.000 0.418 63 G N -0.866 107.984 108.800 0.083 0.000 2.798 63 G HA2 0.118 4.081 3.960 0.005 0.000 0.202 63 G HA3 0.118 4.081 3.960 0.005 0.000 0.202 63 G C 0.928 175.839 174.900 0.018 0.000 1.149 63 G CA -0.044 45.098 45.100 0.070 0.000 0.713 63 G HN 0.261 nan 8.290 nan 0.000 0.749 64 I N 2.295 122.878 120.570 0.023 0.000 3.941 64 I HA 0.283 4.455 4.170 0.005 0.000 0.335 64 I C 1.636 177.759 176.117 0.009 0.000 1.402 64 I CA -0.391 60.911 61.300 0.003 0.000 1.112 64 I CB 0.397 38.398 38.000 0.000 0.000 1.043 64 I HN 0.142 nan 8.210 nan 0.000 0.395 65 G N 0.000 108.810 108.800 0.017 0.000 0.000 65 G HA2 0.000 3.963 3.960 0.005 0.000 0.000 65 G HA3 0.000 3.963 3.960 0.005 0.000 0.000 65 G CA 0.000 45.108 45.100 0.014 0.000 0.000 65 G HN 0.000 nan 8.290 nan 0.000 0.000