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 2vho_1_R DATA FIRST_RESID 19 DATA SEQUENCE EIDYKDIATL KNYITESGKI VPSRITGTRA KYQRQLARAI KRARYLSLLP DATA SEQUENCE YTDRHQ 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 19 E HA 0.000 nan 4.350 nan 0.000 0.291 19 E C 0.000 176.554 176.600 -0.077 0.000 1.382 19 E CA 0.000 56.349 56.400 -0.084 0.000 0.976 19 E CB 0.000 29.610 29.700 -0.149 0.000 0.812 20 I N 0.057 120.585 120.570 -0.069 0.000 3.812 20 I HA 0.169 4.339 4.170 -0.000 0.000 0.320 20 I C 0.574 176.602 176.117 -0.148 0.000 1.276 20 I CA 0.248 61.504 61.300 -0.074 0.000 1.164 20 I CB -0.485 37.489 38.000 -0.043 0.000 1.009 20 I HN -0.008 nan 8.210 nan 0.000 0.431 21 D N 0.302 120.582 120.400 -0.199 0.000 3.389 21 D HA 0.185 4.825 4.640 -0.000 0.000 0.214 21 D C 0.494 176.629 176.300 -0.276 0.000 1.412 21 D CA -0.092 53.649 54.000 -0.433 0.000 1.099 21 D CB 0.051 40.474 40.800 -0.628 0.000 1.232 21 D HN 0.085 nan 8.370 nan 0.000 0.604 22 Y N -2.218 118.091 120.300 0.015 0.000 2.449 22 Y HA 0.333 4.883 4.550 -0.000 0.000 0.283 22 Y C 1.446 177.358 175.900 0.020 0.000 1.079 22 Y CA -0.238 57.873 58.100 0.018 0.000 1.099 22 Y CB -0.862 37.614 38.460 0.025 0.000 1.354 22 Y HN 0.290 nan 8.280 nan 0.000 0.569 23 K N 0.650 121.361 120.400 0.518 0.000 2.442 23 K HA -0.140 4.180 4.320 -0.000 0.000 0.198 23 K C 0.133 176.814 176.600 0.135 0.000 1.044 23 K CA 1.573 58.020 56.287 0.266 0.000 0.948 23 K CB -0.103 32.540 32.500 0.238 0.000 0.762 23 K HN 0.157 nan 8.250 nan 0.000 0.472 24 D N 2.043 122.513 120.400 0.116 0.000 2.676 24 D HA 0.021 4.661 4.640 -0.000 0.000 0.239 24 D C 0.996 177.347 176.300 0.085 0.000 1.213 24 D CA -0.273 53.772 54.000 0.075 0.000 0.835 24 D CB -0.308 40.522 40.800 0.049 0.000 1.009 24 D HN 0.346 nan 8.370 nan 0.000 0.479 25 I N -0.767 119.859 120.570 0.093 0.000 3.164 25 I HA -0.195 3.975 4.170 -0.000 0.000 0.278 25 I C 1.375 177.527 176.117 0.059 0.000 1.320 25 I CA 0.664 62.013 61.300 0.082 0.000 1.422 25 I CB 0.184 38.223 38.000 0.065 0.000 1.066 25 I HN 0.046 nan 8.210 nan 0.000 0.503 26 A N -0.264 122.585 122.820 0.049 0.000 2.044 26 A HA -0.022 4.298 4.320 -0.000 0.000 0.213 26 A C 2.147 179.751 177.584 0.034 0.000 1.169 26 A CA 1.135 53.189 52.037 0.029 0.000 0.724 26 A CB -0.560 18.450 19.000 0.017 0.000 0.840 26 A HN 0.404 nan 8.150 nan 0.000 0.463 27 T N 0.498 115.092 114.554 0.067 0.000 2.777 27 T HA -0.080 4.270 4.350 -0.000 0.000 0.266 27 T C 1.418 176.253 174.700 0.225 0.000 1.040 27 T CA 1.484 63.654 62.100 0.117 0.000 1.141 27 T CB -0.252 68.691 68.868 0.124 0.000 0.868 27 T HN 0.236 nan 8.240 nan 0.000 0.444 28 L N 1.049 122.401 121.223 0.216 0.000 2.552 28 L HA 0.225 4.565 4.340 -0.000 0.000 0.227 28 L C 2.139 179.132 176.870 0.205 0.000 1.146 28 L CA 1.044 56.073 54.840 0.315 0.000 0.858 28 L CB -0.608 41.549 42.059 0.163 0.000 0.969 28 L HN 0.114 nan 8.230 nan 0.000 0.451 29 K N 0.898 121.340 120.400 0.070 0.000 2.155 29 K HA -0.113 4.207 4.320 -0.000 0.000 0.203 29 K C 1.422 177.984 176.600 -0.062 0.000 1.052 29 K CA 1.114 57.404 56.287 0.005 0.000 0.948 29 K CB 0.125 32.620 32.500 -0.010 0.000 0.728 29 K HN 0.481 nan 8.250 nan 0.000 0.448 30 N N -0.579 118.003 118.700 -0.196 0.000 2.467 30 N HA -0.135 4.604 4.740 -0.000 0.000 0.184 30 N C 0.106 175.420 175.510 -0.327 0.000 1.106 30 N CA 0.611 53.481 53.050 -0.299 0.000 0.892 30 N CB -0.514 37.724 38.487 -0.415 0.000 0.969 30 N HN 0.188 nan 8.380 nan 0.000 0.454 31 Y N 0.808 121.100 120.300 -0.014 0.000 2.882 31 Y HA 0.343 4.893 4.550 -0.000 0.000 0.361 31 Y C 0.835 176.724 175.900 -0.019 0.000 1.058 31 Y CA -0.747 57.343 58.100 -0.016 0.000 1.575 31 Y CB -0.333 38.117 38.460 -0.016 0.000 1.383 31 Y HN 0.099 nan 8.280 nan 0.000 0.515 32 I N -4.938 115.672 120.570 0.067 0.000 3.105 32 I HA 0.664 4.834 4.170 -0.000 0.000 0.190 32 I C 0.068 176.193 176.117 0.013 0.000 0.480 32 I CA -0.794 60.528 61.300 0.038 0.000 2.891 32 I CB 1.335 39.348 38.000 0.022 0.000 1.358 32 I HN -0.228 nan 8.210 nan 0.000 0.486 33 T N -1.209 113.347 114.554 0.003 0.000 2.669 33 T HA 0.157 4.507 4.350 -0.000 0.000 0.283 33 T C -1.346 173.353 174.700 -0.000 0.000 1.967 33 T CA -0.416 61.684 62.100 -0.001 0.000 0.941 33 T CB 0.670 69.540 68.868 0.003 0.000 2.124 33 T HN 0.541 nan 8.240 nan 0.000 0.439 34 E N 1.291 121.492 120.200 0.001 0.000 2.365 34 E HA 0.188 4.538 4.350 -0.000 0.000 0.188 34 E C 0.825 177.431 176.600 0.010 0.000 1.102 34 E CA 0.672 57.074 56.400 0.005 0.000 0.927 34 E CB 0.111 29.813 29.700 0.004 0.000 1.073 34 E HN 0.565 nan 8.360 nan 0.000 0.467 35 S N -2.880 112.826 115.700 0.010 0.000 2.904 35 S HA 0.323 4.793 4.470 -0.000 0.000 0.260 35 S C 1.391 175.998 174.600 0.011 0.000 1.000 35 S CA 0.237 58.446 58.200 0.014 0.000 1.274 35 S CB 0.619 63.827 63.200 0.013 0.000 1.196 35 S HN 0.234 nan 8.310 nan 0.000 0.678 36 G N 2.748 111.551 108.800 0.004 0.000 2.507 36 G HA2 -0.346 3.614 3.960 -0.000 0.000 0.240 36 G HA3 -0.346 3.614 3.960 -0.000 0.000 0.240 36 G C 0.093 174.982 174.900 -0.019 0.000 1.119 36 G CA 0.279 45.372 45.100 -0.011 0.000 0.664 36 G HN 0.611 nan 8.290 nan 0.000 0.516 37 K N 1.590 121.984 120.400 -0.011 0.000 2.281 37 K HA 0.011 4.331 4.320 -0.000 0.000 0.255 37 K C 1.125 177.722 176.600 -0.005 0.000 1.300 37 K CA 0.431 56.711 56.287 -0.011 0.000 1.289 37 K CB -0.040 32.460 32.500 -0.001 0.000 0.778 37 K HN 0.659 nan 8.250 nan 0.000 0.500 38 I N 2.645 123.204 120.570 -0.018 0.000 3.115 38 I HA -0.210 3.960 4.170 -0.000 0.000 0.315 38 I C 0.292 176.420 176.117 0.018 0.000 1.211 38 I CA -0.066 61.231 61.300 -0.004 0.000 1.453 38 I CB 0.541 38.525 38.000 -0.026 0.000 1.307 38 I HN 0.300 nan 8.210 nan 0.000 0.568 39 V N 5.413 125.355 119.914 0.048 0.000 2.465 39 V HA 0.539 4.659 4.120 -0.000 0.000 0.279 39 V C -2.175 173.947 176.094 0.048 0.000 1.045 39 V CA -1.683 60.655 62.300 0.063 0.000 0.938 39 V CB 0.465 32.362 31.823 0.123 0.000 0.986 39 V HN 0.683 nan 8.190 nan 0.000 0.467 40 P HA 0.182 nan 4.420 nan 0.000 0.271 40 P C 0.609 177.927 177.300 0.031 0.000 1.244 40 P CA -0.176 62.939 63.100 0.026 0.000 0.793 40 P CB 0.660 32.373 31.700 0.023 0.000 0.984 41 S N -0.833 114.880 115.700 0.021 0.000 2.540 41 S HA 0.109 4.579 4.470 -0.000 0.000 0.218 41 S C 1.407 176.021 174.600 0.023 0.000 0.977 41 S CA -0.110 58.104 58.200 0.024 0.000 0.918 41 S CB -0.376 62.834 63.200 0.017 0.000 0.806 41 S HN 0.226 nan 8.310 nan 0.000 0.496 42 R N 1.180 121.692 120.500 0.020 0.000 2.155 42 R HA -0.036 4.304 4.340 -0.000 0.000 0.215 42 R C 1.488 177.801 176.300 0.022 0.000 1.123 42 R CA 1.876 57.986 56.100 0.018 0.000 0.882 42 R CB -0.738 29.571 30.300 0.015 0.000 0.789 42 R HN 0.496 nan 8.270 nan 0.000 0.452 43 I N 0.060 120.644 120.570 0.023 0.000 3.472 43 I HA 0.008 4.178 4.170 -0.000 0.000 0.313 43 I C -0.148 175.988 176.117 0.032 0.000 1.173 43 I CA 1.187 62.501 61.300 0.023 0.000 1.198 43 I CB -0.360 37.652 38.000 0.020 0.000 0.992 43 I HN 0.101 nan 8.210 nan 0.000 0.538 44 T N -0.485 114.091 114.554 0.037 0.000 4.645 44 T HA 0.257 4.606 4.350 -0.000 0.000 0.311 44 T C 0.778 175.506 174.700 0.047 0.000 0.904 44 T CA -0.328 61.802 62.100 0.049 0.000 0.907 44 T CB -0.314 68.599 68.868 0.074 0.000 0.959 44 T HN 0.493 nan 8.240 nan 0.000 0.417 45 G N 1.914 110.736 108.800 0.036 0.000 2.851 45 G HA2 0.014 3.974 3.960 -0.000 0.000 0.313 45 G HA3 0.014 3.974 3.960 -0.000 0.000 0.313 45 G C 0.489 175.417 174.900 0.047 0.000 0.375 45 G CA 0.785 45.906 45.100 0.034 0.000 1.254 45 G HN 0.435 nan 8.290 nan 0.000 0.220 46 T N 2.707 117.294 114.554 0.055 0.000 3.315 46 T HA 0.329 4.679 4.350 -0.000 0.000 0.275 46 T C 1.570 176.345 174.700 0.124 0.000 1.598 46 T CA -0.428 61.723 62.100 0.084 0.000 1.368 46 T CB -0.577 68.331 68.868 0.066 0.000 1.079 46 T HN 0.647 nan 8.240 nan 0.000 0.703 47 R N 0.575 121.130 120.500 0.092 0.000 3.961 47 R HA -0.355 3.985 4.340 -0.000 0.000 0.457 47 R C 1.576 177.876 176.300 -0.000 0.000 0.854 47 R CA 1.711 57.842 56.100 0.052 0.000 1.601 47 R CB -2.082 28.274 30.300 0.095 0.000 2.259 47 R HN 1.186 nan 8.270 nan 0.000 0.486 48 A N -0.257 122.579 122.820 0.026 0.000 2.066 48 A HA -0.421 3.899 4.320 -0.000 0.000 0.231 48 A C 1.413 178.987 177.584 -0.016 0.000 0.465 48 A CA 2.990 55.029 52.037 0.003 0.000 1.110 48 A CB -1.644 17.349 19.000 -0.011 0.000 1.434 48 A HN 0.607 nan 8.150 nan 0.000 0.706 49 K N -0.757 119.601 120.400 -0.070 0.000 2.486 49 K HA 0.172 4.492 4.320 -0.000 0.000 0.194 49 K C 1.497 178.029 176.600 -0.113 0.000 1.033 49 K CA 1.429 57.647 56.287 -0.115 0.000 1.004 49 K CB -0.260 32.129 32.500 -0.185 0.000 0.798 49 K HN 0.738 nan 8.250 nan 0.000 0.495 50 Y N 0.240 120.514 120.300 -0.044 0.000 2.389 50 Y HA -0.047 4.503 4.550 -0.000 0.000 0.292 50 Y C 2.182 178.031 175.900 -0.084 0.000 1.117 50 Y CA 0.125 58.187 58.100 -0.062 0.000 1.195 50 Y CB 0.364 38.788 38.460 -0.060 0.000 1.076 50 Y HN 0.204 nan 8.280 nan 0.000 0.548 51 Q N 1.301 121.151 119.800 0.083 0.000 2.561 51 Q HA -0.149 4.191 4.340 -0.000 0.000 0.217 51 Q C 1.217 177.213 176.000 -0.007 0.000 0.980 51 Q CA 1.286 57.093 55.803 0.007 0.000 0.927 51 Q CB -0.083 28.660 28.738 0.009 0.000 0.980 51 Q HN 0.293 nan 8.270 nan 0.000 0.525 52 R N -0.868 119.635 120.500 0.005 0.000 2.121 52 R HA 0.192 4.532 4.340 -0.000 0.000 0.206 52 R C 1.494 177.793 176.300 -0.002 0.000 1.094 52 R CA 1.001 57.098 56.100 -0.005 0.000 1.055 52 R CB 0.260 30.553 30.300 -0.011 0.000 0.964 52 R HN 0.353 nan 8.270 nan 0.000 0.473 53 Q N 0.678 120.489 119.800 0.019 0.000 2.329 53 Q HA 0.054 4.394 4.340 -0.000 0.000 0.208 53 Q C 1.216 177.209 176.000 -0.013 0.000 0.934 53 Q CA 0.455 56.270 55.803 0.019 0.000 0.951 53 Q CB 0.454 29.230 28.738 0.063 0.000 1.017 53 Q HN 0.324 nan 8.270 nan 0.000 0.490 54 L N -2.240 118.957 121.223 -0.044 0.000 2.641 54 L HA 0.346 4.686 4.340 -0.000 0.000 0.207 54 L C 2.022 178.842 176.870 -0.083 0.000 1.049 54 L CA 0.737 55.512 54.840 -0.108 0.000 0.866 54 L CB -0.268 41.652 42.059 -0.232 0.000 1.264 54 L HN 0.025 nan 8.230 nan 0.000 0.483 55 A N 1.285 124.067 122.820 -0.064 0.000 1.884 55 A HA -0.279 4.041 4.320 -0.000 0.000 0.219 55 A C 2.250 179.820 177.584 -0.024 0.000 1.197 55 A CA 2.419 54.430 52.037 -0.044 0.000 0.637 55 A CB -0.735 18.247 19.000 -0.030 0.000 0.827 55 A HN 0.573 nan 8.150 nan 0.000 0.450 56 R N -0.430 120.065 120.500 -0.009 0.000 2.096 56 R HA -0.037 4.303 4.340 -0.000 0.000 0.235 56 R C 2.431 178.755 176.300 0.040 0.000 1.127 56 R CA 1.246 57.357 56.100 0.018 0.000 0.968 56 R CB -0.586 29.725 30.300 0.019 0.000 0.861 56 R HN 0.512 nan 8.270 nan 0.000 0.440 57 A N 1.351 124.186 122.820 0.025 0.000 1.940 57 A HA -0.162 4.158 4.320 -0.000 0.000 0.219 57 A C 2.159 179.798 177.584 0.092 0.000 1.176 57 A CA 1.420 53.495 52.037 0.065 0.000 0.631 57 A CB -0.550 18.464 19.000 0.023 0.000 0.814 57 A HN 0.226 nan 8.150 nan 0.000 0.446 58 I N -0.551 120.034 120.570 0.025 0.000 2.252 58 I HA -0.234 3.935 4.170 -0.000 0.000 0.245 58 I C 2.334 178.402 176.117 -0.083 0.000 1.102 58 I CA 1.109 62.397 61.300 -0.021 0.000 1.385 58 I CB -0.339 37.629 38.000 -0.054 0.000 1.064 58 I HN 0.095 nan 8.210 nan 0.000 0.414 59 K N 1.779 122.146 120.400 -0.055 0.000 1.969 59 K HA -0.210 4.110 4.320 -0.000 0.000 0.223 59 K C 2.131 178.794 176.600 0.105 0.000 1.048 59 K CA 2.220 58.474 56.287 -0.055 0.000 0.983 59 K CB -0.941 31.613 32.500 0.091 0.000 0.738 59 K HN 0.414 nan 8.250 nan 0.000 0.446 60 R N 0.778 121.462 120.500 0.307 0.000 2.174 60 R HA -0.141 4.198 4.340 -0.000 0.000 0.253 60 R C 2.170 178.690 176.300 0.367 0.000 1.165 60 R CA 1.778 58.129 56.100 0.417 0.000 0.984 60 R CB -0.678 29.792 30.300 0.284 0.000 0.873 60 R HN 0.239 nan 8.270 nan 0.000 0.456 61 A N 1.251 124.192 122.820 0.202 0.000 1.903 61 A HA 0.059 4.379 4.320 -0.000 0.000 0.213 61 A C 2.147 179.750 177.584 0.031 0.000 1.185 61 A CA 0.490 52.585 52.037 0.097 0.000 0.628 61 A CB -0.243 18.820 19.000 0.106 0.000 0.830 61 A HN 0.244 nan 8.150 nan 0.000 0.446 62 R N -1.135 119.316 120.500 -0.081 0.000 2.119 62 R HA -0.241 4.099 4.340 -0.000 0.000 0.246 62 R C 1.907 178.249 176.300 0.071 0.000 1.146 62 R CA 2.185 58.218 56.100 -0.112 0.000 0.962 62 R CB -0.668 29.340 30.300 -0.487 0.000 0.863 62 R HN 0.738 nan 8.270 nan 0.000 0.442 63 Y N 0.195 120.635 120.300 0.233 0.000 2.256 63 Y HA -0.151 4.399 4.550 -0.000 0.000 0.288 63 Y C 1.455 177.394 175.900 0.065 0.000 1.155 63 Y CA 0.405 58.612 58.100 0.178 0.000 1.203 63 Y CB -0.172 38.363 38.460 0.124 0.000 0.980 63 Y HN -0.035 nan 8.280 nan 0.000 0.530 64 L N 0.568 121.894 121.223 0.171 0.000 2.939 64 L HA 0.105 4.445 4.340 -0.000 0.000 0.239 64 L C 1.019 177.896 176.870 0.012 0.000 1.325 64 L CA 0.282 55.153 54.840 0.052 0.000 1.170 64 L CB -0.776 41.263 42.059 -0.033 0.000 1.538 64 L HN 0.169 nan 8.230 nan 0.000 0.452 65 S N -0.878 114.839 115.700 0.029 0.000 3.559 65 S HA -0.194 4.276 4.470 -0.000 0.000 0.369 65 S C 0.596 175.191 174.600 -0.008 0.000 0.987 65 S CA 1.217 59.417 58.200 0.001 0.000 1.187 65 S CB -0.999 62.192 63.200 -0.014 0.000 0.914 65 S HN 0.461 nan 8.310 nan 0.000 0.480 66 L N -0.501 120.723 121.223 0.000 0.000 3.192 66 L HA 0.495 4.835 4.340 -0.000 0.000 0.200 66 L C 0.333 177.205 176.870 0.005 0.000 1.356 66 L CA -1.039 53.798 54.840 -0.006 0.000 2.253 66 L CB -0.621 41.431 42.059 -0.013 0.000 2.210 66 L HN 0.207 nan 8.230 nan 0.000 0.943 67 L N 2.773 123.999 121.223 0.005 0.000 2.838 67 L HA 0.087 4.427 4.340 -0.000 0.000 0.287 67 L C -2.288 174.590 176.870 0.015 0.000 1.124 67 L CA -0.664 54.177 54.840 0.002 0.000 1.091 67 L CB -1.758 40.293 42.059 -0.013 0.000 1.448 67 L HN 0.015 nan 8.230 nan 0.000 0.455 68 P HA -0.045 nan 4.420 nan 0.000 0.263 68 P C 0.560 177.926 177.300 0.110 0.000 1.195 68 P CA -0.037 63.101 63.100 0.063 0.000 0.762 68 P CB 0.324 32.037 31.700 0.021 0.000 0.799 69 Y N 1.268 121.525 120.300 -0.071 0.000 2.029 69 Y HA -0.247 4.303 4.550 -0.000 0.000 0.269 69 Y C 1.896 177.774 175.900 -0.035 0.000 1.201 69 Y CA 2.128 60.187 58.100 -0.068 0.000 1.115 69 Y CB -0.917 37.505 38.460 -0.064 0.000 0.945 69 Y HN 0.311 nan 8.280 nan 0.000 0.497 70 T N -2.016 112.629 114.554 0.153 0.000 2.807 70 T HA 0.324 4.674 4.350 -0.000 0.000 0.277 70 T C -0.798 173.939 174.700 0.063 0.000 1.006 70 T CA -0.694 61.457 62.100 0.086 0.000 1.006 70 T CB 1.241 70.164 68.868 0.092 0.000 1.274 70 T HN -0.105 nan 8.240 nan 0.000 0.569 71 D N 0.542 120.972 120.400 0.051 0.000 2.892 71 D HA 0.403 5.043 4.640 -0.000 0.000 0.291 71 D C 0.883 177.216 176.300 0.055 0.000 1.341 71 D CA -0.027 53.999 54.000 0.044 0.000 0.844 71 D CB 0.329 41.146 40.800 0.028 0.000 1.093 71 D HN 0.313 nan 8.370 nan 0.000 0.480 72 R N -1.252 119.296 120.500 0.079 0.000 2.435 72 R HA 0.190 4.530 4.340 -0.000 0.000 0.221 72 R C 0.583 176.997 176.300 0.191 0.000 0.885 72 R CA 0.233 56.389 56.100 0.094 0.000 1.018 72 R CB 0.889 31.229 30.300 0.066 0.000 1.259 72 R HN 0.074 nan 8.270 nan 0.000 0.597 73 H N -3.057 116.022 119.070 0.015 0.000 1.795 73 H HA 0.119 4.675 4.556 -0.000 0.000 0.115 73 H C -0.687 174.645 175.328 0.007 0.000 1.175 73 H CA 1.006 57.058 56.048 0.006 0.000 0.421 73 H CB 0.343 30.103 29.762 -0.004 0.000 0.315 73 H HN 0.077 nan 8.280 nan 0.000 0.207 74 Q N 0.000 119.849 119.800 0.081 0.000 0.000 74 Q HA 0.000 4.340 4.340 -0.000 0.000 0.000 74 Q CA 0.000 nan 55.803 nan 0.000 0.000 74 Q CB 0.000 nan 28.738 nan 0.000 0.000 74 Q HN 0.000 nan 8.270 nan 0.000 0.000