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 1ntm_1_I DATA FIRST_RESID 1 DATA SEQUENCE MLSVAARSGP FAPVLSATSR GVAGALRPLV QAAVPATSES PVLDLKRSVL DATA SEQUENCE CRESLRG 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 nan 4.480 nan 0.000 0.227 1 M C 0.000 176.297 176.300 -0.005 0.000 1.140 1 M CA 0.000 55.297 55.300 -0.005 0.000 0.988 1 M CB 0.000 32.596 32.600 -0.006 0.000 1.302 2 L N 0.222 121.442 121.223 -0.004 0.000 2.475 2 L HA 0.399 4.739 4.340 -0.000 0.000 0.212 2 L C 1.135 178.002 176.870 -0.004 0.000 1.204 2 L CA 0.289 55.127 54.840 -0.004 0.000 0.843 2 L CB 0.107 42.165 42.059 -0.002 0.000 1.360 2 L HN 0.565 nan 8.230 nan 0.000 0.527 3 S N -1.770 113.928 115.700 -0.003 0.000 4.132 3 S HA -0.094 4.376 4.470 -0.000 0.000 0.522 3 S C 0.621 175.217 174.600 -0.006 0.000 0.769 3 S CA 0.234 58.433 58.200 -0.002 0.000 1.277 3 S CB -1.227 61.972 63.200 -0.002 0.000 0.762 3 S HN 0.457 nan 8.310 nan 0.000 0.675 4 V N 2.443 122.354 119.914 -0.006 0.000 2.277 4 V HA -0.349 3.771 4.120 -0.000 0.000 0.255 4 V C 2.992 179.075 176.094 -0.018 0.000 1.074 4 V CA 3.102 65.396 62.300 -0.011 0.000 1.058 4 V CB -1.964 29.856 31.823 -0.005 0.000 0.656 4 V HN 1.162 nan 8.190 nan 0.000 0.449 5 A N 0.452 123.265 122.820 -0.011 0.000 1.836 5 A HA -0.144 4.176 4.320 -0.000 0.000 0.215 5 A C 2.289 179.857 177.584 -0.028 0.000 1.214 5 A CA 2.467 54.495 52.037 -0.016 0.000 0.636 5 A CB -1.267 17.737 19.000 0.008 0.000 0.847 5 A HN 0.824 nan 8.150 nan 0.000 0.451 6 A N -1.084 121.727 122.820 -0.015 0.000 2.264 6 A HA 0.003 4.323 4.320 -0.000 0.000 0.207 6 A C 1.834 179.405 177.584 -0.021 0.000 1.196 6 A CA 1.141 53.168 52.037 -0.017 0.000 0.778 6 A CB -0.603 18.392 19.000 -0.007 0.000 0.779 6 A HN 0.518 nan 8.150 nan 0.000 0.483 7 R N 0.083 120.568 120.500 -0.025 0.000 2.423 7 R HA 0.192 4.532 4.340 -0.000 0.000 0.248 7 R C -0.203 176.074 176.300 -0.037 0.000 1.019 7 R CA 0.523 56.607 56.100 -0.026 0.000 1.119 7 R CB -0.617 29.669 30.300 -0.022 0.000 1.176 7 R HN 0.264 nan 8.270 nan 0.000 0.526 8 S N -1.462 114.210 115.700 -0.046 0.000 3.564 8 S HA -0.161 4.309 4.470 -0.000 0.000 0.823 8 S C 0.471 175.017 174.600 -0.090 0.000 1.040 8 S CA 0.826 58.986 58.200 -0.066 0.000 1.205 8 S CB -0.715 62.454 63.200 -0.052 0.000 1.330 8 S HN 0.881 nan 8.310 nan 0.000 0.379 9 G N 4.733 113.447 108.800 -0.143 0.000 3.714 9 G HA2 0.038 3.998 3.960 -0.000 0.000 0.146 9 G HA3 0.038 3.998 3.960 -0.000 0.000 0.146 9 G C -3.008 171.738 174.900 -0.256 0.000 2.286 9 G CA 0.083 45.081 45.100 -0.170 0.000 1.218 9 G HN 0.729 nan 8.290 nan 0.000 0.362 10 P HA 0.571 nan 4.420 nan 0.000 0.276 10 P C -0.749 176.408 177.300 -0.238 0.000 1.261 10 P CA -0.436 62.564 63.100 -0.166 0.000 0.800 10 P CB 0.555 32.220 31.700 -0.058 0.000 1.066 11 F N -0.136 119.814 119.950 -0.000 0.000 2.371 11 F HA 0.507 5.034 4.527 -0.000 0.000 0.329 11 F C 0.605 176.405 175.800 -0.000 0.000 1.107 11 F CA -0.065 57.935 58.000 -0.000 0.000 1.137 11 F CB 0.893 39.893 39.000 -0.000 0.000 1.214 11 F HN 0.224 nan 8.300 nan 0.000 0.536 12 A N 4.737 127.791 122.820 0.390 0.000 2.411 12 A HA 0.668 4.988 4.320 -0.000 0.000 0.285 12 A C -2.897 174.778 177.584 0.152 0.000 1.129 12 A CA -1.511 50.639 52.037 0.190 0.000 0.736 12 A CB 0.846 19.918 19.000 0.120 0.000 1.186 12 A HN 0.373 nan 8.150 nan 0.000 0.445 13 P HA 0.650 nan 4.420 nan 0.000 0.287 13 P C -0.913 176.400 177.300 0.022 0.000 1.270 13 P CA -0.601 62.510 63.100 0.018 0.000 0.844 13 P CB 1.871 33.564 31.700 -0.012 0.000 1.068 14 V N 3.144 123.064 119.914 0.011 0.000 2.623 14 V HA 0.310 4.430 4.120 -0.000 0.000 0.304 14 V C -0.476 175.619 176.094 0.002 0.000 1.054 14 V CA -0.646 61.661 62.300 0.011 0.000 0.882 14 V CB 2.047 33.880 31.823 0.017 0.000 1.002 14 V HN 0.462 nan 8.190 nan 0.000 0.424 15 L N 2.992 124.216 121.223 0.001 0.000 2.344 15 L HA 0.776 5.116 4.340 -0.000 0.000 0.272 15 L C 0.069 176.939 176.870 0.001 0.000 1.035 15 L CA 0.372 55.211 54.840 -0.002 0.000 0.807 15 L CB 2.080 44.137 42.059 -0.003 0.000 1.237 15 L HN 0.792 nan 8.230 nan 0.000 0.442 16 S N 0.585 116.285 115.700 -0.001 0.000 2.685 16 S HA 0.753 5.223 4.470 -0.000 0.000 0.282 16 S C 0.371 174.971 174.600 -0.000 0.000 1.159 16 S CA 0.288 58.488 58.200 0.001 0.000 0.833 16 S CB 1.911 65.112 63.200 0.002 0.000 1.151 16 S HN 0.737 nan 8.310 nan 0.000 0.485 17 A N 0.660 123.480 122.820 0.000 0.000 1.909 17 A HA 0.164 4.484 4.320 -0.000 0.000 0.209 17 A C 2.077 179.661 177.584 -0.000 0.000 1.247 17 A CA 1.577 53.614 52.037 -0.000 0.000 0.660 17 A CB -1.298 17.702 19.000 0.000 0.000 0.910 17 A HN 0.899 nan 8.150 nan 0.000 0.465 18 T N -1.793 112.762 114.554 0.000 0.000 2.953 18 T HA 0.131 4.481 4.350 -0.000 0.000 0.247 18 T C 1.114 175.814 174.700 0.001 0.000 1.029 18 T CA 1.146 63.246 62.100 0.001 0.000 1.144 18 T CB -0.425 68.444 68.868 0.001 0.000 0.870 18 T HN 0.246 nan 8.240 nan 0.000 0.446 19 S N 1.660 117.361 115.700 0.001 0.000 2.645 19 S HA 0.484 4.954 4.470 -0.000 0.000 0.266 19 S C 0.149 174.749 174.600 0.001 0.000 1.258 19 S CA -0.885 57.316 58.200 0.002 0.000 0.990 19 S CB 0.582 63.784 63.200 0.003 0.000 0.967 19 S HN 0.502 nan 8.310 nan 0.000 0.556 20 R N 0.492 120.993 120.500 0.001 0.000 2.531 20 R HA 0.440 4.780 4.340 -0.000 0.000 0.273 20 R C 0.669 176.968 176.300 -0.002 0.000 1.070 20 R CA -0.525 55.574 56.100 -0.001 0.000 1.112 20 R CB 0.012 30.311 30.300 -0.001 0.000 1.049 20 R HN 0.695 nan 8.270 nan 0.000 0.508 21 G N 0.761 109.558 108.800 -0.006 0.000 2.432 21 G HA2 0.344 4.304 3.960 -0.000 0.000 0.239 21 G HA3 0.344 4.304 3.960 -0.000 0.000 0.239 21 G C -0.146 174.749 174.900 -0.009 0.000 1.291 21 G CA -0.446 44.649 45.100 -0.009 0.000 0.863 21 G HN 0.330 nan 8.290 nan 0.000 0.560 22 V N 0.143 120.054 119.914 -0.006 0.000 3.001 22 V HA 0.897 5.017 4.120 -0.000 0.000 0.314 22 V C 0.147 176.233 176.094 -0.013 0.000 1.099 22 V CA -0.987 61.313 62.300 0.000 0.000 0.989 22 V CB 1.667 33.503 31.823 0.022 0.000 1.040 22 V HN 1.271 nan 8.190 nan 0.000 0.434 23 A N 1.031 123.842 122.820 -0.015 0.000 2.375 23 A HA 0.893 5.213 4.320 -0.000 0.000 0.295 23 A C -0.005 177.663 177.584 0.141 0.000 1.066 23 A CA 0.007 51.999 52.037 -0.074 0.000 0.722 23 A CB 1.586 20.416 19.000 -0.284 0.000 1.206 23 A HN 1.835 nan 8.150 nan 0.000 0.435 24 G N 1.069 110.119 108.800 0.416 0.000 4.132 24 G HA2 0.652 4.612 3.960 -0.000 0.000 0.269 24 G HA3 0.652 4.612 3.960 -0.000 0.000 0.269 24 G C -0.158 174.886 174.900 0.241 0.000 2.594 24 G CA 0.684 46.029 45.100 0.409 0.000 0.600 24 G HN 1.327 nan 8.290 nan 0.000 0.341 25 A N 0.520 123.296 122.820 -0.074 0.000 2.806 25 A HA 0.975 5.295 4.320 -0.000 0.000 0.254 25 A C -0.775 176.555 177.584 -0.425 0.000 1.437 25 A CA -0.683 51.032 52.037 -0.535 0.000 0.903 25 A CB 0.794 19.680 19.000 -0.191 0.000 1.609 25 A HN 0.617 nan 8.150 nan 0.000 0.505 26 L N -0.024 120.965 121.223 -0.389 0.000 2.341 26 L HA 0.767 5.107 4.340 -0.000 0.000 0.278 26 L C -0.556 176.210 176.870 -0.173 0.000 1.005 26 L CA -0.079 54.631 54.840 -0.217 0.000 0.818 26 L CB 1.703 43.689 42.059 -0.122 0.000 1.259 26 L HN 0.917 nan 8.230 nan 0.000 0.418 27 R N 2.180 122.618 120.500 -0.103 0.000 3.012 27 R HA 0.570 4.910 4.340 -0.000 0.000 0.287 27 R C -2.916 173.368 176.300 -0.026 0.000 0.990 27 R CA -1.366 54.699 56.100 -0.058 0.000 0.839 27 R CB -1.134 29.137 30.300 -0.047 0.000 1.317 27 R HN 0.175 nan 8.270 nan 0.000 0.518 28 P HA 0.466 nan 4.420 nan 0.000 0.273 28 P C -0.121 177.186 177.300 0.013 0.000 1.250 28 P CA -0.445 62.655 63.100 0.000 0.000 0.793 28 P CB 0.512 32.213 31.700 0.002 0.000 1.011 29 L N -1.190 120.040 121.223 0.013 0.000 1.452 29 L HA -0.132 4.208 4.340 -0.000 0.000 0.437 29 L C 1.151 178.029 176.870 0.013 0.000 0.967 29 L CA 1.004 55.854 54.840 0.018 0.000 2.150 29 L CB -1.322 40.754 42.059 0.029 0.000 1.724 29 L HN 0.101 nan 8.230 nan 0.000 0.531 30 V N 0.230 120.150 119.914 0.010 0.000 2.220 30 V HA -0.232 3.888 4.120 -0.000 0.000 0.246 30 V C 1.564 177.661 176.094 0.005 0.000 1.049 30 V CA 2.251 64.555 62.300 0.007 0.000 1.003 30 V CB -1.152 30.673 31.823 0.004 0.000 0.634 30 V HN 0.577 nan 8.190 nan 0.000 0.444 31 Q N 0.336 120.138 119.800 0.003 0.000 2.404 31 Q HA 0.517 4.857 4.340 -0.000 0.000 0.272 31 Q C 1.056 177.058 176.000 0.004 0.000 0.939 31 Q CA 0.529 56.334 55.803 0.002 0.000 0.945 31 Q CB 0.115 28.854 28.738 0.000 0.000 1.195 31 Q HN 0.699 nan 8.270 nan 0.000 0.415 32 A N -0.429 122.395 122.820 0.005 0.000 2.141 32 A HA 0.391 4.711 4.320 -0.000 0.000 0.196 32 A C 1.712 179.300 177.584 0.007 0.000 1.502 32 A CA 0.409 52.449 52.037 0.006 0.000 1.075 32 A CB 0.101 19.106 19.000 0.008 0.000 1.217 32 A HN 0.367 nan 8.150 nan 0.000 0.477 33 A N 0.052 122.876 122.820 0.007 0.000 2.235 33 A HA 0.372 4.692 4.320 -0.000 0.000 0.208 33 A C 1.621 179.208 177.584 0.005 0.000 1.172 33 A CA 1.343 53.384 52.037 0.007 0.000 0.786 33 A CB -0.424 18.580 19.000 0.008 0.000 0.804 33 A HN 0.324 nan 8.150 nan 0.000 0.479 34 V N -0.108 119.809 119.914 0.004 0.000 2.398 34 V HA 0.013 4.133 4.120 -0.000 0.000 0.236 34 V C -1.494 174.602 176.094 0.003 0.000 1.054 34 V CA 0.435 62.737 62.300 0.003 0.000 1.060 34 V CB -1.473 30.352 31.823 0.003 0.000 0.707 34 V HN 0.227 nan 8.190 nan 0.000 0.480 35 P HA 0.263 nan 4.420 nan 0.000 0.252 35 P C -0.110 177.192 177.300 0.003 0.000 1.694 35 P CA 0.209 63.310 63.100 0.003 0.000 1.163 35 P CB -0.245 31.456 31.700 0.003 0.000 1.934 36 A N 2.281 125.103 122.820 0.003 0.000 2.339 36 A HA 0.297 4.617 4.320 -0.000 0.000 0.272 36 A C 0.982 178.568 177.584 0.004 0.000 1.182 36 A CA 0.896 52.935 52.037 0.004 0.000 0.819 36 A CB -0.652 18.350 19.000 0.003 0.000 1.115 36 A HN 0.508 nan 8.150 nan 0.000 0.512 37 T N -0.871 113.686 114.554 0.004 0.000 4.869 37 T HA -0.106 4.244 4.350 -0.000 0.000 0.304 37 T C -0.023 174.680 174.700 0.005 0.000 1.243 37 T CA 0.632 62.734 62.100 0.004 0.000 2.483 37 T CB -2.074 66.796 68.868 0.003 0.000 1.768 37 T HN 0.864 nan 8.240 nan 0.000 1.045 38 S N 0.762 116.465 115.700 0.005 0.000 2.488 38 S HA 0.329 4.799 4.470 -0.000 0.000 0.310 38 S C 1.179 175.782 174.600 0.006 0.000 1.093 38 S CA -0.766 57.438 58.200 0.006 0.000 1.129 38 S CB 1.244 64.449 63.200 0.008 0.000 0.989 38 S HN 0.441 nan 8.310 nan 0.000 0.479 39 E N 2.482 122.685 120.200 0.005 0.000 1.987 39 E HA 0.033 4.383 4.350 -0.000 0.000 0.198 39 E C 0.457 177.060 176.600 0.005 0.000 0.968 39 E CA 0.876 57.279 56.400 0.004 0.000 0.867 39 E CB 0.069 29.771 29.700 0.003 0.000 0.819 39 E HN 0.846 nan 8.360 nan 0.000 0.516 40 S N -0.504 115.199 115.700 0.004 0.000 3.634 40 S HA -0.076 4.394 4.470 -0.000 0.000 0.749 40 S C -2.768 171.833 174.600 0.002 0.000 1.019 40 S CA -0.475 57.728 58.200 0.004 0.000 1.133 40 S CB -1.750 61.454 63.200 0.006 0.000 0.657 40 S HN 0.053 nan 8.310 nan 0.000 0.411 41 P HA 0.596 nan 4.420 nan 0.000 0.296 41 P C -0.070 177.231 177.300 0.000 0.000 1.295 41 P CA -0.412 62.688 63.100 -0.000 0.000 0.754 41 P CB 0.256 31.954 31.700 -0.002 0.000 1.311 42 V N -0.313 119.601 119.914 -0.000 0.000 2.724 42 V HA 0.189 4.309 4.120 -0.000 0.000 0.341 42 V C -0.471 175.622 176.094 -0.001 0.000 1.254 42 V CA -0.311 61.989 62.300 -0.000 0.000 1.261 42 V CB -0.504 31.320 31.823 0.001 0.000 1.445 42 V HN 0.429 nan 8.190 nan 0.000 0.652 43 L N 0.809 122.031 121.223 -0.002 0.000 2.827 43 L HA -0.085 4.255 4.340 -0.000 0.000 0.716 43 L C -1.099 175.769 176.870 -0.003 0.000 1.244 43 L CA 0.354 55.193 54.840 -0.003 0.000 1.332 43 L CB -0.778 41.280 42.059 -0.002 0.000 2.036 43 L HN 0.521 nan 8.230 nan 0.000 0.930 44 D N 2.941 123.338 120.400 -0.004 0.000 2.193 44 D HA 0.458 5.098 4.640 -0.000 0.000 0.244 44 D C 1.065 177.361 176.300 -0.006 0.000 1.064 44 D CA -0.467 53.530 54.000 -0.005 0.000 0.845 44 D CB 1.766 42.563 40.800 -0.004 0.000 1.148 44 D HN 0.279 nan 8.370 nan 0.000 0.464 45 L N 1.371 122.590 121.223 -0.006 0.000 4.155 45 L HA -0.329 4.011 4.340 -0.000 0.000 0.485 45 L C 0.789 177.654 176.870 -0.009 0.000 1.058 45 L CA 1.163 55.999 54.840 -0.008 0.000 0.630 45 L CB -1.113 40.941 42.059 -0.008 0.000 1.297 45 L HN 0.407 nan 8.230 nan 0.000 0.736 46 K N 0.040 120.435 120.400 -0.008 0.000 2.047 46 K HA 0.554 4.874 4.320 -0.000 0.000 0.244 46 K C 0.425 177.020 176.600 -0.009 0.000 1.048 46 K CA -0.917 55.365 56.287 -0.009 0.000 0.871 46 K CB 2.305 34.800 32.500 -0.008 0.000 1.445 46 K HN 0.156 nan 8.250 nan 0.000 0.514 47 R N -0.302 120.192 120.500 -0.009 0.000 2.228 47 R HA 0.380 4.720 4.340 -0.000 0.000 0.117 47 R C -1.058 175.239 176.300 -0.005 0.000 1.672 47 R CA 0.351 56.446 56.100 -0.008 0.000 1.446 47 R CB 0.630 30.924 30.300 -0.010 0.000 1.215 47 R HN 0.782 nan 8.270 nan 0.000 0.451 48 S N 0.057 115.755 115.700 -0.004 0.000 2.679 48 S HA 0.181 4.651 4.470 -0.000 0.000 0.326 48 S C -0.672 173.928 174.600 0.001 0.000 0.851 48 S CA -0.979 57.221 58.200 -0.001 0.000 0.787 48 S CB 0.106 63.306 63.200 -0.001 0.000 1.027 48 S HN 0.203 nan 8.310 nan 0.000 0.496 49 V N 3.740 123.655 119.914 0.002 0.000 3.214 49 V HA 0.594 4.714 4.120 -0.000 0.000 0.306 49 V C 1.724 177.822 176.094 0.006 0.000 1.078 49 V CA -0.325 61.978 62.300 0.005 0.000 1.077 49 V CB 0.327 32.154 31.823 0.007 0.000 1.121 49 V HN 1.261 nan 8.190 nan 0.000 0.468 50 L N -0.852 120.376 121.223 0.008 0.000 4.423 50 L HA -0.305 4.035 4.340 -0.000 0.000 0.380 50 L C 1.374 178.248 176.870 0.006 0.000 0.737 50 L CA 1.035 55.879 54.840 0.007 0.000 2.597 50 L CB -2.512 39.550 42.059 0.006 0.000 0.969 50 L HN 1.369 nan 8.230 nan 0.000 0.664 51 C N -0.505 118.798 119.300 0.005 0.000 0.168 51 C HA -0.198 4.262 4.460 -0.000 0.000 0.017 51 C C 0.693 175.686 174.990 0.004 0.000 0.171 51 C CA 0.423 59.443 59.018 0.004 0.000 0.499 51 C CB -0.818 26.925 27.740 0.004 0.000 3.212 51 C HN 0.578 nan 8.230 nan 0.000 1.118 52 R N 0.977 121.479 120.500 0.003 0.000 2.854 52 R HA 0.718 5.058 4.340 -0.000 0.000 0.271 52 R C -0.059 176.242 176.300 0.003 0.000 0.996 52 R CA -0.111 55.991 56.100 0.003 0.000 0.961 52 R CB 1.255 31.556 30.300 0.002 0.000 1.182 52 R HN 0.886 nan 8.270 nan 0.000 0.479 53 E N 0.178 120.380 120.200 0.003 0.000 2.723 53 E HA -0.071 4.279 4.350 -0.000 0.000 0.376 53 E C -1.657 174.944 176.600 0.003 0.000 0.902 53 E CA 0.118 56.520 56.400 0.002 0.000 1.194 53 E CB -0.967 28.734 29.700 0.002 0.000 1.381 53 E HN 0.630 nan 8.360 nan 0.000 0.407 54 S N -0.095 115.607 115.700 0.003 0.000 2.673 54 S HA 0.702 5.172 4.470 -0.000 0.000 0.256 54 S C -0.247 174.354 174.600 0.002 0.000 1.141 54 S CA -0.747 57.455 58.200 0.003 0.000 1.109 54 S CB 1.348 64.550 63.200 0.003 0.000 1.101 54 S HN 0.201 nan 8.310 nan 0.000 0.471 55 L N 1.889 123.113 121.223 0.002 0.000 2.931 55 L HA 0.759 5.099 4.340 -0.000 0.000 0.237 55 L C 0.682 177.553 176.870 0.002 0.000 1.986 55 L CA -1.278 53.563 54.840 0.002 0.000 2.186 55 L CB 0.750 42.810 42.059 0.002 0.000 2.326 55 L HN 0.526 nan 8.230 nan 0.000 0.575 56 R N -1.366 119.135 120.500 0.001 0.000 3.808 56 R HA 0.344 4.684 4.340 -0.000 0.000 0.256 56 R C -0.908 175.393 176.300 0.001 0.000 0.977 56 R CA -0.104 55.996 56.100 0.001 0.000 0.804 56 R CB 0.281 30.582 30.300 0.001 0.000 1.731 56 R HN 0.659 nan 8.270 nan 0.000 0.393 57 G N 0.000 108.801 108.800 0.001 0.000 5.446 57 G HA2 0.000 3.960 3.960 -0.000 0.000 0.244 57 G HA3 0.000 3.960 3.960 -0.000 0.000 0.244 57 G CA 0.000 45.101 45.100 0.001 0.000 0.502 57 G HN 0.000 nan 8.290 nan 0.000 0.925