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 2vhp_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 0.000 176.563 176.600 -0.062 0.000 1.382 19 E CA 0.000 56.378 56.400 -0.037 0.000 0.976 19 E CB 0.000 29.670 29.700 -0.051 0.000 0.812 20 I N 0.680 121.198 120.570 -0.086 0.000 3.055 20 I HA 0.019 4.189 4.170 -0.000 0.000 0.277 20 I C 0.458 176.497 176.117 -0.131 0.000 1.306 20 I CA 1.234 62.487 61.300 -0.078 0.000 1.426 20 I CB -0.207 37.755 38.000 -0.063 0.000 1.081 20 I HN -0.067 nan 8.210 nan 0.000 0.502 21 D N -0.054 120.242 120.400 -0.174 0.000 2.299 21 D HA 0.166 4.806 4.640 -0.000 0.000 0.243 21 D C 0.323 176.481 176.300 -0.238 0.000 0.982 21 D CA -0.555 53.232 54.000 -0.356 0.000 0.924 21 D CB 1.567 42.150 40.800 -0.361 0.000 1.238 21 D HN 0.165 nan 8.370 nan 0.000 0.484 22 Y N 1.313 121.610 120.300 -0.005 0.000 2.347 22 Y HA 0.075 4.625 4.550 0.000 0.000 0.294 22 Y C 1.956 177.859 175.900 0.005 0.000 1.117 22 Y CA 0.468 58.567 58.100 -0.002 0.000 1.184 22 Y CB -0.581 37.876 38.460 -0.006 0.000 1.047 22 Y HN 0.202 nan 8.280 nan 0.000 0.546 23 K N 0.163 120.732 120.400 0.281 0.000 2.432 23 K HA -0.067 4.253 4.320 -0.000 0.000 0.196 23 K C 0.641 177.290 176.600 0.082 0.000 1.038 23 K CA 1.366 57.771 56.287 0.197 0.000 0.986 23 K CB -0.295 32.328 32.500 0.205 0.000 0.782 23 K HN 0.156 nan 8.250 nan 0.000 0.485 24 D N 1.005 121.428 120.400 0.038 0.000 2.494 24 D HA -0.032 4.608 4.640 -0.000 0.000 0.249 24 D C 1.092 177.416 176.300 0.040 0.000 1.223 24 D CA -0.287 53.725 54.000 0.019 0.000 0.865 24 D CB -0.391 40.404 40.800 -0.009 0.000 0.974 24 D HN 0.280 nan 8.370 nan 0.000 0.491 25 I N 0.430 121.035 120.570 0.059 0.000 2.292 25 I HA -0.424 3.746 4.170 -0.000 0.000 0.255 25 I C 1.882 178.029 176.117 0.049 0.000 1.078 25 I CA 2.062 63.399 61.300 0.061 0.000 1.365 25 I CB -0.570 37.463 38.000 0.056 0.000 1.049 25 I HN 0.094 nan 8.210 nan 0.000 0.439 26 A N -0.332 122.507 122.820 0.031 0.000 1.894 26 A HA -0.351 3.969 4.320 -0.000 0.000 0.220 26 A C 2.341 179.932 177.584 0.011 0.000 1.237 26 A CA 3.391 55.436 52.037 0.013 0.000 0.660 26 A CB -1.771 17.230 19.000 0.001 0.000 0.835 26 A HN 0.603 nan 8.150 nan 0.000 0.461 27 T N 0.689 115.258 114.554 0.026 0.000 2.569 27 T HA -0.152 4.198 4.350 -0.000 0.000 0.263 27 T C 1.868 176.656 174.700 0.147 0.000 1.074 27 T CA 1.698 63.825 62.100 0.044 0.000 1.176 27 T CB -0.704 68.214 68.868 0.084 0.000 0.863 27 T HN 0.399 nan 8.240 nan 0.000 0.410 28 L N 0.803 122.166 121.223 0.234 0.000 2.051 28 L HA -0.217 4.123 4.340 -0.000 0.000 0.214 28 L C 2.673 179.699 176.870 0.259 0.000 1.076 28 L CA 1.546 56.576 54.840 0.316 0.000 0.758 28 L CB -0.784 41.362 42.059 0.145 0.000 0.890 28 L HN 0.261 nan 8.230 nan 0.000 0.433 29 K N 0.305 120.777 120.400 0.121 0.000 2.077 29 K HA -0.246 4.074 4.320 -0.000 0.000 0.213 29 K C 1.905 178.537 176.600 0.054 0.000 1.051 29 K CA 2.105 58.434 56.287 0.069 0.000 0.929 29 K CB -0.441 32.076 32.500 0.028 0.000 0.715 29 K HN 0.363 nan 8.250 nan 0.000 0.451 30 N N 0.277 118.956 118.700 -0.035 0.000 2.132 30 N HA -0.186 4.554 4.740 -0.000 0.000 0.191 30 N C 0.526 175.937 175.510 -0.165 0.000 1.015 30 N CA 1.383 54.307 53.050 -0.210 0.000 0.864 30 N CB -0.312 37.890 38.487 -0.476 0.000 1.006 30 N HN 0.358 nan 8.380 nan 0.000 0.430 31 Y N -0.522 119.780 120.300 0.003 0.000 2.525 31 Y HA 0.590 5.140 4.550 -0.000 0.000 0.365 31 Y C -0.409 175.496 175.900 0.008 0.000 0.929 31 Y CA -1.610 56.494 58.100 0.007 0.000 1.196 31 Y CB -0.657 37.808 38.460 0.009 0.000 1.232 31 Y HN -0.146 nan 8.280 nan 0.000 0.613 32 I N 1.757 122.431 120.570 0.173 0.000 2.521 32 I HA 0.142 4.312 4.170 -0.000 0.000 0.277 32 I C 0.566 176.725 176.117 0.068 0.000 1.054 32 I CA -0.688 60.673 61.300 0.101 0.000 1.117 32 I CB 1.700 39.747 38.000 0.078 0.000 1.217 32 I HN 0.366 nan 8.210 nan 0.000 0.469 33 T N 2.837 117.428 114.554 0.061 0.000 2.672 33 T HA -0.140 4.210 4.350 -0.000 0.000 0.367 33 T C 1.303 176.022 174.700 0.032 0.000 1.064 33 T CA 0.851 62.978 62.100 0.044 0.000 1.113 33 T CB 0.486 69.378 68.868 0.039 0.000 1.036 33 T HN 0.716 nan 8.240 nan 0.000 0.538 34 E N 0.565 120.779 120.200 0.024 0.000 2.393 34 E HA -0.120 4.230 4.350 -0.000 0.000 0.201 34 E C 2.120 178.730 176.600 0.016 0.000 1.025 34 E CA 1.349 57.759 56.400 0.017 0.000 0.856 34 E CB -0.134 29.573 29.700 0.013 0.000 0.771 34 E HN 0.743 nan 8.360 nan 0.000 0.526 35 S N -1.622 114.091 115.700 0.022 0.000 2.545 35 S HA 0.303 4.773 4.470 -0.000 0.000 0.232 35 S C 1.501 176.118 174.600 0.028 0.000 1.070 35 S CA 0.117 58.330 58.200 0.021 0.000 0.923 35 S CB 1.107 64.320 63.200 0.022 0.000 0.806 35 S HN 0.298 nan 8.310 nan 0.000 0.506 36 G N 1.759 110.580 108.800 0.035 0.000 2.165 36 G HA2 -0.006 3.954 3.960 -0.000 0.000 0.144 36 G HA3 -0.006 3.954 3.960 -0.000 0.000 0.144 36 G C -0.444 174.486 174.900 0.050 0.000 1.049 36 G CA -0.266 44.859 45.100 0.043 0.000 0.741 36 G HN 0.789 nan 8.290 nan 0.000 0.493 37 K N -0.034 120.393 120.400 0.045 0.000 2.385 37 K HA 0.791 5.111 4.320 -0.000 0.000 0.248 37 K C 0.388 177.010 176.600 0.038 0.000 0.955 37 K CA -1.348 54.966 56.287 0.044 0.000 0.816 37 K CB 2.382 34.910 32.500 0.047 0.000 1.250 37 K HN 0.760 nan 8.250 nan 0.000 0.434 38 I N 0.309 120.895 120.570 0.027 0.000 2.845 38 I HA 0.011 4.181 4.170 -0.000 0.000 0.296 38 I C -0.633 175.500 176.117 0.026 0.000 1.216 38 I CA 0.071 61.380 61.300 0.016 0.000 1.438 38 I CB 0.521 38.511 38.000 -0.016 0.000 1.342 38 I HN 0.353 nan 8.210 nan 0.000 0.577 39 V N 7.349 127.289 119.914 0.043 0.000 2.617 39 V HA 0.482 4.602 4.120 -0.000 0.000 0.298 39 V C -1.563 174.556 176.094 0.041 0.000 1.048 39 V CA -1.248 61.085 62.300 0.055 0.000 0.964 39 V CB 0.721 32.596 31.823 0.087 0.000 1.004 39 V HN 0.802 nan 8.190 nan 0.000 0.466 40 P HA 0.115 nan 4.420 nan 0.000 0.335 40 P C 0.956 178.271 177.300 0.025 0.000 1.379 40 P CA 0.220 63.333 63.100 0.021 0.000 0.794 40 P CB 0.303 32.017 31.700 0.024 0.000 1.849 41 S N -1.497 114.216 115.700 0.023 0.000 2.506 41 S HA 0.022 4.492 4.470 -0.000 0.000 0.230 41 S C 1.647 176.271 174.600 0.039 0.000 1.066 41 S CA -0.193 58.026 58.200 0.031 0.000 0.940 41 S CB -0.868 62.342 63.200 0.017 0.000 0.818 41 S HN 0.165 nan 8.310 nan 0.000 0.518 42 R N 1.116 121.634 120.500 0.030 0.000 2.332 42 R HA 0.038 4.378 4.340 -0.000 0.000 0.239 42 R C 1.142 177.463 176.300 0.034 0.000 1.160 42 R CA 1.268 57.385 56.100 0.027 0.000 1.020 42 R CB -0.655 29.658 30.300 0.021 0.000 0.859 42 R HN 0.401 nan 8.270 nan 0.000 0.478 43 I N -0.242 120.355 120.570 0.046 0.000 4.035 43 I HA 0.011 4.181 4.170 -0.000 0.000 0.321 43 I C 0.953 177.107 176.117 0.061 0.000 1.289 43 I CA 0.835 62.165 61.300 0.050 0.000 1.236 43 I CB 0.078 38.111 38.000 0.055 0.000 1.076 43 I HN 0.126 nan 8.210 nan 0.000 0.418 44 T N -2.343 112.260 114.554 0.081 0.000 3.337 44 T HA 0.377 4.727 4.350 -0.000 0.000 0.299 44 T C 1.389 176.136 174.700 0.079 0.000 0.998 44 T CA 0.184 62.337 62.100 0.088 0.000 0.948 44 T CB 0.345 69.299 68.868 0.143 0.000 1.170 44 T HN 0.324 nan 8.240 nan 0.000 0.508 45 G N 2.856 111.692 108.800 0.060 0.000 2.243 45 G HA2 -0.362 3.598 3.960 -0.000 0.000 0.276 45 G HA3 -0.362 3.598 3.960 -0.000 0.000 0.276 45 G C 0.532 175.470 174.900 0.062 0.000 0.997 45 G CA 0.906 46.036 45.100 0.051 0.000 0.693 45 G HN 1.372 nan 8.290 nan 0.000 0.529 46 T N -1.030 113.575 114.554 0.084 0.000 2.872 46 T HA 0.081 4.431 4.350 -0.000 0.000 0.292 46 T C 0.802 175.555 174.700 0.089 0.000 1.036 46 T CA 0.053 62.217 62.100 0.107 0.000 1.136 46 T CB 0.527 69.460 68.868 0.108 0.000 1.052 46 T HN 0.422 nan 8.240 nan 0.000 0.512 47 R N 3.149 123.728 120.500 0.132 0.000 2.763 47 R HA 0.015 4.355 4.340 -0.000 0.000 0.348 47 R C 1.813 178.129 176.300 0.027 0.000 0.826 47 R CA 0.619 56.770 56.100 0.086 0.000 1.109 47 R CB -0.756 29.664 30.300 0.201 0.000 0.889 47 R HN 0.967 nan 8.270 nan 0.000 0.402 48 A N 5.220 128.029 122.820 -0.018 0.000 1.884 48 A HA -0.260 4.060 4.320 -0.000 0.000 0.219 48 A C 2.121 179.663 177.584 -0.070 0.000 1.197 48 A CA 1.755 53.772 52.037 -0.032 0.000 0.637 48 A CB -0.385 18.593 19.000 -0.037 0.000 0.827 48 A HN 0.698 nan 8.150 nan 0.000 0.450 49 K N -0.839 119.465 120.400 -0.159 0.000 2.107 49 K HA -0.240 4.080 4.320 -0.000 0.000 0.211 49 K C 1.755 178.235 176.600 -0.201 0.000 1.049 49 K CA 2.480 58.623 56.287 -0.240 0.000 0.927 49 K CB -0.484 31.771 32.500 -0.407 0.000 0.714 49 K HN 0.723 nan 8.250 nan 0.000 0.452 50 Y N -0.023 120.264 120.300 -0.021 0.000 2.397 50 Y HA -0.073 4.477 4.550 -0.000 0.000 0.292 50 Y C 2.530 178.399 175.900 -0.052 0.000 1.115 50 Y CA 0.530 58.612 58.100 -0.029 0.000 1.208 50 Y CB -0.201 38.249 38.460 -0.018 0.000 1.046 50 Y HN 0.164 nan 8.280 nan 0.000 0.552 51 Q N 1.689 121.540 119.800 0.086 0.000 2.389 51 Q HA -0.212 4.128 4.340 -0.000 0.000 0.213 51 Q C 1.155 177.141 176.000 -0.022 0.000 0.989 51 Q CA 1.728 57.529 55.803 -0.002 0.000 0.891 51 Q CB -0.151 28.581 28.738 -0.009 0.000 0.923 51 Q HN 0.430 nan 8.270 nan 0.000 0.455 52 R N -1.671 118.827 120.500 -0.004 0.000 2.344 52 R HA 0.217 4.557 4.340 -0.000 0.000 0.209 52 R C 1.981 178.282 176.300 0.001 0.000 0.886 52 R CA 0.288 56.380 56.100 -0.012 0.000 1.040 52 R CB 0.083 30.372 30.300 -0.018 0.000 1.114 52 R HN 0.239 nan 8.270 nan 0.000 0.547 53 Q N 0.794 120.614 119.800 0.033 0.000 2.230 53 Q HA -0.037 4.303 4.340 -0.000 0.000 0.202 53 Q C 1.683 177.693 176.000 0.018 0.000 0.963 53 Q CA 0.831 56.663 55.803 0.048 0.000 0.866 53 Q CB 0.201 29.017 28.738 0.130 0.000 0.931 53 Q HN 0.211 nan 8.270 nan 0.000 0.452 54 L N 0.244 121.468 121.223 0.001 0.000 1.913 54 L HA -0.178 4.162 4.340 -0.000 0.000 0.217 54 L C 2.243 179.073 176.870 -0.067 0.000 1.086 54 L CA 1.948 56.751 54.840 -0.062 0.000 0.772 54 L CB -0.766 41.212 42.059 -0.134 0.000 0.887 54 L HN 0.161 nan 8.230 nan 0.000 0.432 55 A N -0.307 122.469 122.820 -0.074 0.000 1.944 55 A HA -0.348 3.972 4.320 -0.000 0.000 0.222 55 A C 2.208 179.769 177.584 -0.038 0.000 1.237 55 A CA 2.484 54.487 52.037 -0.056 0.000 0.668 55 A CB -0.963 18.012 19.000 -0.041 0.000 0.830 55 A HN 0.559 nan 8.150 nan 0.000 0.471 56 R N -0.685 119.798 120.500 -0.030 0.000 2.316 56 R HA -0.118 4.222 4.340 -0.000 0.000 0.232 56 R C 2.091 178.386 176.300 -0.008 0.000 1.137 56 R CA 1.232 57.317 56.100 -0.026 0.000 1.012 56 R CB -0.823 29.468 30.300 -0.016 0.000 0.859 56 R HN 0.659 nan 8.270 nan 0.000 0.474 57 A N 1.160 123.983 122.820 0.004 0.000 1.884 57 A HA 0.056 4.376 4.320 -0.000 0.000 0.212 57 A C 2.161 179.767 177.584 0.037 0.000 1.265 57 A CA 0.134 52.202 52.037 0.051 0.000 0.626 57 A CB -0.335 18.687 19.000 0.038 0.000 0.943 57 A HN 0.095 nan 8.150 nan 0.000 0.466 58 I N 0.559 121.131 120.570 0.004 0.000 2.141 58 I HA -0.460 3.710 4.170 -0.000 0.000 0.243 58 I C 2.400 178.509 176.117 -0.013 0.000 1.035 58 I CA 2.303 63.599 61.300 -0.006 0.000 1.302 58 I CB -0.762 37.218 38.000 -0.033 0.000 1.006 58 I HN 0.352 nan 8.210 nan 0.000 0.413 59 K N 0.753 121.136 120.400 -0.028 0.000 1.977 59 K HA -0.216 4.104 4.320 -0.000 0.000 0.218 59 K C 2.175 178.740 176.600 -0.058 0.000 1.051 59 K CA 1.713 57.973 56.287 -0.044 0.000 0.953 59 K CB -0.434 31.993 32.500 -0.121 0.000 0.727 59 K HN 0.222 nan 8.250 nan 0.000 0.445 60 R N 0.469 120.905 120.500 -0.106 0.000 2.248 60 R HA -0.295 4.045 4.340 -0.000 0.000 0.236 60 R C 2.466 178.753 176.300 -0.022 0.000 1.111 60 R CA 2.308 58.346 56.100 -0.104 0.000 0.894 60 R CB -0.937 29.356 30.300 -0.013 0.000 0.905 60 R HN 0.417 nan 8.270 nan 0.000 0.426 61 A N 0.722 123.545 122.820 0.005 0.000 1.892 61 A HA -0.218 4.102 4.320 -0.000 0.000 0.218 61 A C 2.038 179.640 177.584 0.030 0.000 1.188 61 A CA 1.819 53.862 52.037 0.010 0.000 0.631 61 A CB -0.620 18.405 19.000 0.043 0.000 0.822 61 A HN 0.332 nan 8.150 nan 0.000 0.447 62 R N -2.035 118.464 120.500 -0.002 0.000 2.294 62 R HA -0.225 4.115 4.340 -0.000 0.000 0.250 62 R C 1.617 177.829 176.300 -0.147 0.000 1.181 62 R CA 1.962 57.942 56.100 -0.199 0.000 1.016 62 R CB -0.417 29.629 30.300 -0.423 0.000 0.869 62 R HN 0.827 nan 8.270 nan 0.000 0.476 63 Y N -1.233 118.989 120.300 -0.131 0.000 2.500 63 Y HA 0.060 4.610 4.550 -0.000 0.000 0.284 63 Y C 1.807 177.709 175.900 0.002 0.000 1.118 63 Y CA -0.216 57.895 58.100 0.018 0.000 1.241 63 Y CB 0.197 38.673 38.460 0.027 0.000 1.171 63 Y HN -0.086 nan 8.280 nan 0.000 0.540 64 L N 0.806 122.095 121.223 0.109 0.000 2.711 64 L HA -0.092 4.248 4.340 -0.000 0.000 0.242 64 L C 1.185 178.066 176.870 0.017 0.000 1.153 64 L CA 1.047 55.898 54.840 0.019 0.000 0.898 64 L CB -0.507 41.503 42.059 -0.081 0.000 1.044 64 L HN 0.462 nan 8.230 nan 0.000 0.437 65 S N -3.525 112.198 115.700 0.039 0.000 2.929 65 S HA -0.296 4.174 4.470 -0.000 0.000 0.271 65 S C 1.101 175.719 174.600 0.030 0.000 1.295 65 S CA 1.206 59.428 58.200 0.037 0.000 1.277 65 S CB -1.990 61.228 63.200 0.031 0.000 1.557 65 S HN 0.406 nan 8.310 nan 0.000 0.666 66 L N -0.034 121.201 121.223 0.021 0.000 1.973 66 L HA 0.180 4.520 4.340 -0.000 0.000 0.208 66 L C 1.623 178.509 176.870 0.028 0.000 1.073 66 L CA 1.619 56.475 54.840 0.026 0.000 0.746 66 L CB -0.475 41.603 42.059 0.032 0.000 0.891 66 L HN 0.378 nan 8.230 nan 0.000 0.433 67 L N -1.095 120.138 121.223 0.017 0.000 2.375 67 L HA 0.307 4.647 4.340 -0.000 0.000 0.268 67 L C -2.068 174.800 176.870 -0.003 0.000 1.058 67 L CA -1.628 53.216 54.840 0.007 0.000 0.803 67 L CB 0.594 42.649 42.059 -0.007 0.000 1.212 67 L HN -0.122 nan 8.230 nan 0.000 0.451 68 P HA 0.203 nan 4.420 nan 0.000 0.323 68 P C -0.466 176.833 177.300 -0.002 0.000 1.309 68 P CA -0.106 63.029 63.100 0.059 0.000 0.739 68 P CB 0.510 32.259 31.700 0.082 0.000 1.454 69 Y N -2.251 118.055 120.300 0.011 0.000 2.526 69 Y HA 0.132 4.682 4.550 -0.000 0.000 0.265 69 Y C 1.541 177.450 175.900 0.014 0.000 1.092 69 Y CA 0.965 59.067 58.100 0.004 0.000 1.277 69 Y CB 0.343 38.784 38.460 -0.032 0.000 1.228 69 Y HN 0.372 nan 8.280 nan 0.000 0.507 70 T N -4.755 109.900 114.554 0.168 0.000 2.420 70 T HA 0.255 4.605 4.350 -0.000 0.000 0.183 70 T C 0.201 174.938 174.700 0.061 0.000 0.729 70 T CA 0.142 62.300 62.100 0.096 0.000 1.365 70 T CB 1.127 70.044 68.868 0.081 0.000 2.215 70 T HN -0.174 nan 8.240 nan 0.000 0.423 71 D N -1.100 119.319 120.400 0.032 0.000 2.266 71 D HA 0.294 4.934 4.640 -0.000 0.000 0.304 71 D C 1.841 178.101 176.300 -0.066 0.000 1.080 71 D CA -0.004 53.993 54.000 -0.005 0.000 0.850 71 D CB 0.571 41.366 40.800 -0.008 0.000 1.515 71 D HN 0.247 nan 8.370 nan 0.000 0.531 72 R N -0.343 120.125 120.500 -0.055 0.000 2.237 72 R HA 0.065 4.405 4.340 -0.000 0.000 0.219 72 R C 0.511 176.686 176.300 -0.209 0.000 1.080 72 R CA 1.091 57.118 56.100 -0.120 0.000 0.995 72 R CB 0.219 30.495 30.300 -0.039 0.000 0.875 72 R HN 0.207 nan 8.270 nan 0.000 0.462 73 H N -4.434 114.647 119.070 0.019 0.000 2.856 73 H HA 0.304 4.860 4.556 -0.000 0.000 0.250 73 H C -0.979 174.381 175.328 0.053 0.000 1.478 73 H CA 0.228 56.289 56.048 0.021 0.000 1.136 73 H CB -0.019 29.741 29.762 -0.004 0.000 1.768 73 H HN -0.071 nan 8.280 nan 0.000 0.588 74 Q N 0.000 119.942 119.800 0.237 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