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 1u8t_1_B DATA FIRST_RESID 2 DATA SEQUENCE ADKELKFLVV DKFSTXRRIV RNLLKELGFN NVEEAEDGVD ALNKLQAGGY DATA SEQUENCE GFVISDWNXP NXDGLELLKT IRADGAXSAL PVLXVTAEAK KENIIAAAQA DATA SEQUENCE GASGWVVKPF TAATLEEKLN KIFEKLG 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 2 A HA 0.000 nan 4.320 nan 0.000 0.244 2 A C 0.000 177.585 177.584 0.002 0.000 1.274 2 A CA 0.000 51.972 52.037 -0.108 0.000 0.836 2 A CB 0.000 18.708 19.000 -0.487 0.000 0.831 3 D N 0.919 121.327 120.400 0.013 0.000 2.451 3 D HA 0.097 4.736 4.640 -0.000 0.000 0.254 3 D C 1.456 177.853 176.300 0.163 0.000 1.204 3 D CA 0.605 54.635 54.000 0.050 0.000 0.896 3 D CB 0.828 41.643 40.800 0.024 0.000 1.136 3 D HN 0.585 nan 8.370 nan 0.000 0.499 4 K N 3.101 123.524 120.400 0.039 0.000 2.360 4 K HA -0.130 4.190 4.320 -0.000 0.000 0.201 4 K C 0.499 177.179 176.600 0.134 0.000 1.046 4 K CA 0.996 57.257 56.287 -0.042 0.000 0.945 4 K CB 0.170 32.574 32.500 -0.161 0.000 0.750 4 K HN 0.258 nan 8.250 nan 0.000 0.464 5 E N 1.063 121.334 120.200 0.119 0.000 2.479 5 E HA 0.033 4.383 4.350 -0.000 0.000 0.193 5 E C 0.185 176.865 176.600 0.133 0.000 1.049 5 E CA -0.257 56.209 56.400 0.109 0.000 0.870 5 E CB -0.143 29.583 29.700 0.043 0.000 0.944 5 E HN 0.226 nan 8.360 nan 0.000 0.492 6 L N 2.249 123.583 121.223 0.185 0.000 2.640 6 L HA -0.077 4.263 4.340 -0.000 0.000 0.280 6 L C 0.386 177.311 176.870 0.092 0.000 1.229 6 L CA 0.716 55.595 54.840 0.064 0.000 0.919 6 L CB 0.272 42.310 42.059 -0.036 0.000 1.168 6 L HN -0.193 nan 8.230 nan 0.000 0.496 7 K N 4.841 125.222 120.400 -0.033 0.000 2.285 7 K HA 0.293 4.613 4.320 -0.000 0.000 0.286 7 K C -1.133 175.506 176.600 0.065 0.000 1.072 7 K CA -0.369 55.922 56.287 0.006 0.000 0.913 7 K CB 0.310 32.679 32.500 -0.219 0.000 1.067 7 K HN 0.415 nan 8.250 nan 0.000 0.479 8 F N 3.717 123.763 119.950 0.161 0.000 2.425 8 F HA 0.402 4.929 4.527 -0.000 0.000 0.331 8 F C -0.196 175.795 175.800 0.317 0.000 1.085 8 F CA -1.007 57.128 58.000 0.224 0.000 1.028 8 F CB 1.199 40.238 39.000 0.065 0.000 1.177 8 F HN 0.306 nan 8.300 nan 0.000 0.487 9 L N 3.318 124.798 121.223 0.429 0.000 2.343 9 L HA 0.641 4.980 4.340 -0.000 0.000 0.278 9 L C -1.294 175.670 176.870 0.157 0.000 0.996 9 L CA -0.477 54.479 54.840 0.194 0.000 0.831 9 L CB 1.361 43.294 42.059 -0.209 0.000 1.232 9 L HN 0.337 nan 8.230 nan 0.000 0.413 10 V N 6.162 126.153 119.914 0.128 0.000 2.333 10 V HA 0.434 4.553 4.120 -0.000 0.000 0.274 10 V C -0.378 175.741 176.094 0.043 0.000 1.028 10 V CA -0.579 61.776 62.300 0.091 0.000 0.851 10 V CB 1.494 33.368 31.823 0.086 0.000 1.000 10 V HN 0.496 nan 8.190 nan 0.000 0.456 11 V N 4.379 124.305 119.914 0.021 0.000 2.334 11 V HA 0.633 4.753 4.120 -0.000 0.000 0.281 11 V C -0.406 175.679 176.094 -0.016 0.000 1.016 11 V CA -0.314 61.978 62.300 -0.013 0.000 0.832 11 V CB 1.376 33.175 31.823 -0.039 0.000 0.999 11 V HN 0.908 nan 8.190 nan 0.000 0.439 12 D N 3.117 123.502 120.400 -0.024 0.000 2.769 12 D HA 0.159 4.799 4.640 -0.000 0.000 0.219 12 D C 0.430 176.671 176.300 -0.099 0.000 1.245 12 D CA -0.526 53.448 54.000 -0.044 0.000 0.801 12 D CB 2.634 43.450 40.800 0.027 0.000 1.598 12 D HN 0.524 nan 8.370 nan 0.000 0.485 13 K N 2.117 122.370 120.400 -0.245 0.000 2.288 13 K HA 0.023 4.343 4.320 -0.000 0.000 0.201 13 K C -0.031 176.392 176.600 -0.295 0.000 1.048 13 K CA 0.614 56.699 56.287 -0.337 0.000 0.956 13 K CB 0.059 32.257 32.500 -0.503 0.000 0.746 13 K HN 0.215 nan 8.250 nan 0.000 0.461 14 F N 1.409 121.369 119.950 0.017 0.000 2.411 14 F HA 0.169 4.696 4.527 -0.000 0.000 0.355 14 F C 1.382 177.193 175.800 0.018 0.000 1.117 14 F CA -1.034 56.976 58.000 0.016 0.000 1.139 14 F CB 1.752 40.762 39.000 0.016 0.000 1.120 14 F HN -0.051 nan 8.300 nan 0.000 0.493 15 S N 1.189 117.018 115.700 0.215 0.000 2.383 15 S HA -0.137 4.332 4.470 -0.000 0.000 0.229 15 S C 1.207 175.874 174.600 0.110 0.000 1.030 15 S CA 1.018 59.293 58.200 0.124 0.000 1.002 15 S CB -0.230 63.024 63.200 0.091 0.000 0.829 15 S HN 0.665 nan 8.310 nan 0.000 0.467 19 R N 1.322 121.862 120.500 0.068 0.000 2.073 19 R HA 0.045 4.385 4.340 -0.000 0.000 0.234 19 R C 2.166 178.496 176.300 0.050 0.000 1.134 19 R CA 1.729 57.859 56.100 0.050 0.000 0.952 19 R CB -0.230 30.093 30.300 0.039 0.000 0.850 19 R HN 0.147 nan 8.270 nan 0.000 0.433 20 I N 0.171 120.779 120.570 0.063 0.000 2.127 20 I HA -0.298 3.872 4.170 -0.000 0.000 0.241 20 I C 2.317 178.498 176.117 0.107 0.000 1.075 20 I CA 1.303 62.649 61.300 0.077 0.000 1.334 20 I CB -0.297 37.750 38.000 0.078 0.000 1.040 20 I HN -0.005 nan 8.210 nan 0.000 0.405 21 V N 0.791 120.779 119.914 0.123 0.000 2.295 21 V HA -0.305 3.815 4.120 -0.000 0.000 0.246 21 V C 2.628 178.723 176.094 0.002 0.000 1.049 21 V CA 2.052 64.395 62.300 0.072 0.000 1.024 21 V CB -0.848 31.009 31.823 0.056 0.000 0.648 21 V HN 0.431 nan 8.190 nan 0.000 0.447 22 R N 0.350 120.859 120.500 0.015 0.000 2.083 22 R HA -0.206 4.134 4.340 -0.000 0.000 0.237 22 R C 2.219 178.515 176.300 -0.007 0.000 1.137 22 R CA 2.099 58.197 56.100 -0.005 0.000 0.951 22 R CB -0.341 29.973 30.300 0.022 0.000 0.851 22 R HN 0.540 nan 8.270 nan 0.000 0.434 23 N N 0.860 119.568 118.700 0.013 0.000 2.104 23 N HA -0.164 4.576 4.740 -0.000 0.000 0.190 23 N C 1.908 177.425 175.510 0.011 0.000 1.024 23 N CA 1.304 54.362 53.050 0.014 0.000 0.853 23 N CB -0.328 38.171 38.487 0.021 0.000 1.008 23 N HN 0.280 nan 8.380 nan 0.000 0.424 24 L N 0.483 121.717 121.223 0.017 0.000 2.093 24 L HA -0.082 4.258 4.340 -0.000 0.000 0.208 24 L C 2.236 179.102 176.870 -0.008 0.000 1.085 24 L CA 0.693 55.543 54.840 0.017 0.000 0.755 24 L CB -0.471 41.614 42.059 0.043 0.000 0.904 24 L HN 0.118 nan 8.230 nan 0.000 0.435 25 L N -0.031 121.155 121.223 -0.062 0.000 2.046 25 L HA -0.251 4.089 4.340 -0.000 0.000 0.208 25 L C 2.741 179.629 176.870 0.030 0.000 1.077 25 L CA 1.410 56.195 54.840 -0.091 0.000 0.747 25 L CB -0.478 41.383 42.059 -0.330 0.000 0.896 25 L HN 0.254 nan 8.230 nan 0.000 0.432 26 K N -0.107 120.292 120.400 -0.001 0.000 2.063 26 K HA -0.205 4.115 4.320 -0.000 0.000 0.208 26 K C 2.033 178.626 176.600 -0.011 0.000 1.048 26 K CA 1.253 57.540 56.287 0.000 0.000 0.928 26 K CB 0.092 32.592 32.500 -0.000 0.000 0.713 26 K HN 0.206 nan 8.250 nan 0.000 0.442 27 E N 0.680 120.880 120.200 0.001 0.000 2.118 27 E HA -0.179 4.171 4.350 -0.000 0.000 0.195 27 E C 1.870 178.465 176.600 -0.008 0.000 0.992 27 E CA 1.017 57.417 56.400 -0.001 0.000 0.804 27 E CB -0.059 29.648 29.700 0.013 0.000 0.741 27 E HN 0.411 nan 8.360 nan 0.000 0.458 28 L N -0.757 120.479 121.223 0.021 0.000 2.599 28 L HA 0.110 4.450 4.340 -0.000 0.000 0.230 28 L C 1.400 178.132 176.870 -0.230 0.000 1.141 28 L CA 0.524 55.375 54.840 0.019 0.000 0.877 28 L CB -0.012 42.197 42.059 0.249 0.000 1.009 28 L HN 0.231 nan 8.230 nan 0.000 0.447 29 G N -0.460 108.197 108.800 -0.238 0.000 2.163 29 G HA2 -0.258 3.702 3.960 -0.000 0.000 0.213 29 G HA3 -0.258 3.702 3.960 -0.000 0.000 0.213 29 G C -0.010 174.614 174.900 -0.461 0.000 0.991 29 G CA -0.648 44.234 45.100 -0.363 0.000 0.653 29 G HN 0.179 nan 8.290 nan 0.000 0.518 30 F N 1.571 121.487 119.950 -0.056 0.000 2.371 30 F HA 0.497 5.024 4.527 -0.000 0.000 0.363 30 F C 1.132 176.895 175.800 -0.063 0.000 1.122 30 F CA -0.858 57.108 58.000 -0.056 0.000 1.129 30 F CB 1.120 40.012 39.000 -0.179 0.000 1.173 30 F HN -0.076 nan 8.300 nan 0.000 0.489 31 N N 1.178 119.961 118.700 0.139 0.000 2.250 31 N HA -0.049 4.691 4.740 -0.000 0.000 0.190 31 N C 0.118 175.695 175.510 0.113 0.000 1.116 31 N CA 0.164 53.266 53.050 0.087 0.000 0.881 31 N CB 0.191 38.703 38.487 0.042 0.000 1.006 31 N HN 0.366 nan 8.380 nan 0.000 0.491 32 N N 1.808 120.611 118.700 0.172 0.000 2.895 32 N HA 0.114 4.854 4.740 -0.000 0.000 0.277 32 N C -1.261 174.377 175.510 0.213 0.000 1.185 32 N CA 0.142 53.286 53.050 0.156 0.000 1.106 32 N CB -0.022 38.546 38.487 0.136 0.000 1.422 32 N HN -0.182 nan 8.380 nan 0.000 0.521 33 V N 1.351 121.366 119.914 0.169 0.000 2.604 33 V HA 0.452 4.572 4.120 -0.000 0.000 0.305 33 V C 0.072 176.275 176.094 0.180 0.000 1.043 33 V CA -0.903 61.518 62.300 0.202 0.000 0.888 33 V CB 2.113 34.013 31.823 0.129 0.000 0.995 33 V HN 0.387 nan 8.190 nan 0.000 0.429 34 E N 1.888 122.239 120.200 0.251 0.000 2.299 34 E HA 0.660 5.009 4.350 -0.000 0.000 0.265 34 E C -1.119 175.582 176.600 0.169 0.000 0.911 34 E CA -0.617 55.919 56.400 0.227 0.000 0.789 34 E CB 2.276 32.186 29.700 0.349 0.000 1.246 34 E HN 0.781 nan 8.360 nan 0.000 0.427 35 E N 0.256 120.522 120.200 0.110 0.000 2.299 35 E HA 0.761 5.110 4.350 -0.000 0.000 0.265 35 E C -1.495 175.125 176.600 0.033 0.000 0.911 35 E CA -1.215 55.225 56.400 0.067 0.000 0.789 35 E CB 2.089 31.825 29.700 0.059 0.000 1.246 35 E HN 0.422 nan 8.360 nan 0.000 0.427 36 A N 1.154 123.979 122.820 0.007 0.000 2.549 36 A HA 0.341 4.660 4.320 -0.000 0.000 0.297 36 A C -0.126 177.442 177.584 -0.026 0.000 1.061 36 A CA -0.553 51.472 52.037 -0.019 0.000 0.690 36 A CB 1.612 20.580 19.000 -0.052 0.000 1.287 36 A HN 0.752 nan 8.150 nan 0.000 0.402 37 E N -0.180 119.999 120.200 -0.035 0.000 2.400 37 E HA 0.091 4.440 4.350 -0.000 0.000 0.195 37 E C -0.276 176.278 176.600 -0.078 0.000 1.012 37 E CA 1.104 57.472 56.400 -0.052 0.000 0.875 37 E CB 0.309 29.983 29.700 -0.043 0.000 0.859 37 E HN 0.827 nan 8.360 nan 0.000 0.498 38 D N -3.847 116.509 120.400 -0.073 0.000 2.692 38 D HA 0.133 4.772 4.640 -0.000 0.000 0.303 38 D C 0.896 177.146 176.300 -0.084 0.000 1.278 38 D CA -0.297 53.651 54.000 -0.085 0.000 0.852 38 D CB 0.033 40.782 40.800 -0.085 0.000 1.375 38 D HN -0.114 nan 8.370 nan 0.000 0.453 39 G N -0.582 108.162 108.800 -0.093 0.000 2.442 39 G HA2 -0.166 3.793 3.960 -0.000 0.000 0.219 39 G HA3 -0.166 3.793 3.960 -0.000 0.000 0.219 39 G C 1.295 176.145 174.900 -0.083 0.000 1.141 39 G CA 1.362 46.405 45.100 -0.095 0.000 0.763 39 G HN 0.316 nan 8.290 nan 0.000 0.554 40 V N 1.317 121.187 119.914 -0.073 0.000 2.307 40 V HA -0.132 3.988 4.120 -0.000 0.000 0.245 40 V C 2.551 178.610 176.094 -0.058 0.000 1.045 40 V CA 2.069 64.332 62.300 -0.061 0.000 1.024 40 V CB -0.459 31.333 31.823 -0.052 0.000 0.651 40 V HN 0.240 nan 8.190 nan 0.000 0.449 41 D N 0.534 120.901 120.400 -0.056 0.000 2.123 41 D HA -0.140 4.500 4.640 -0.000 0.000 0.196 41 D C 2.223 178.482 176.300 -0.068 0.000 0.992 41 D CA 1.698 55.669 54.000 -0.050 0.000 0.833 41 D CB -0.385 40.390 40.800 -0.041 0.000 0.954 41 D HN 0.430 nan 8.370 nan 0.000 0.455 42 A N 0.897 123.665 122.820 -0.087 0.000 1.851 42 A HA -0.176 4.143 4.320 -0.000 0.000 0.216 42 A C 2.204 179.703 177.584 -0.143 0.000 1.195 42 A CA 1.223 53.185 52.037 -0.126 0.000 0.622 42 A CB -0.988 17.941 19.000 -0.118 0.000 0.831 42 A HN 0.231 nan 8.150 nan 0.000 0.444 43 L N 0.441 121.600 121.223 -0.107 0.000 2.043 43 L HA -0.226 4.114 4.340 -0.000 0.000 0.212 43 L C 2.119 178.945 176.870 -0.074 0.000 1.075 43 L CA 2.445 57.231 54.840 -0.090 0.000 0.752 43 L CB -0.866 41.151 42.059 -0.070 0.000 0.891 43 L HN 0.490 nan 8.230 nan 0.000 0.432 44 N N -0.290 118.374 118.700 -0.060 0.000 2.069 44 N HA -0.217 4.523 4.740 -0.000 0.000 0.191 44 N C 1.825 177.321 175.510 -0.023 0.000 1.031 44 N CA 1.653 54.682 53.050 -0.034 0.000 0.852 44 N CB -0.033 38.439 38.487 -0.026 0.000 1.018 44 N HN 0.381 nan 8.380 nan 0.000 0.423 45 K N -0.023 120.346 120.400 -0.052 0.000 2.057 45 K HA -0.006 4.314 4.320 -0.000 0.000 0.206 45 K C 2.127 178.721 176.600 -0.011 0.000 1.050 45 K CA 0.696 56.971 56.287 -0.019 0.000 0.935 45 K CB -0.187 32.263 32.500 -0.083 0.000 0.715 45 K HN 0.179 nan 8.250 nan 0.000 0.439 46 L N 0.926 122.035 121.223 -0.189 0.000 2.012 46 L HA -0.262 4.078 4.340 -0.000 0.000 0.210 46 L C 2.711 179.602 176.870 0.036 0.000 1.073 46 L CA 1.355 56.116 54.840 -0.132 0.000 0.748 46 L CB -0.382 41.571 42.059 -0.177 0.000 0.891 46 L HN 0.233 nan 8.230 nan 0.000 0.431 47 Q N 0.111 119.914 119.800 0.005 0.000 2.291 47 Q HA -0.155 4.185 4.340 -0.000 0.000 0.206 47 Q C 2.020 178.047 176.000 0.046 0.000 0.976 47 Q CA 1.558 57.372 55.803 0.019 0.000 0.875 47 Q CB -0.110 28.628 28.738 -0.001 0.000 0.927 47 Q HN 0.453 nan 8.270 nan 0.000 0.450 48 A N -0.480 122.384 122.820 0.073 0.000 2.067 48 A HA 0.356 4.676 4.320 -0.000 0.000 0.219 48 A C 1.144 178.784 177.584 0.093 0.000 1.158 48 A CA 1.032 53.119 52.037 0.083 0.000 0.661 48 A CB -0.856 18.206 19.000 0.104 0.000 0.801 48 A HN 0.657 nan 8.150 nan 0.000 0.452 49 G N -3.814 105.069 108.800 0.140 0.000 2.707 49 G HA2 0.407 4.366 3.960 -0.000 0.000 0.686 49 G HA3 0.407 4.366 3.960 -0.000 0.000 0.686 49 G C 0.955 175.902 174.900 0.078 0.000 1.315 49 G CA 0.340 45.508 45.100 0.113 0.000 0.832 49 G HN 2.066 nan 8.290 nan 0.000 0.573 50 G N -1.772 107.027 108.800 -0.001 0.000 2.213 50 G HA2 -0.111 3.849 3.960 -0.000 0.000 0.236 50 G HA3 -0.111 3.849 3.960 -0.000 0.000 0.236 50 G C 0.552 175.301 174.900 -0.252 0.000 0.991 50 G CA 0.978 45.985 45.100 -0.155 0.000 0.629 50 G HN 1.720 nan 8.290 nan 0.000 0.517 51 Y N 0.408 120.698 120.300 -0.017 0.000 2.336 51 Y HA 0.479 5.029 4.550 -0.000 0.000 0.331 51 Y C 1.615 177.477 175.900 -0.063 0.000 1.211 51 Y CA 0.825 58.907 58.100 -0.030 0.000 1.346 51 Y CB 1.606 40.055 38.460 -0.018 0.000 1.271 51 Y HN 0.140 nan 8.280 nan 0.000 0.538 52 G N 1.289 110.110 108.800 0.035 0.000 3.342 52 G HA2 0.213 4.173 3.960 -0.000 0.000 0.252 52 G HA3 0.213 4.173 3.960 -0.000 0.000 0.252 52 G C -0.859 173.994 174.900 -0.078 0.000 1.011 52 G CA 0.138 45.204 45.100 -0.057 0.000 0.869 52 G HN 0.479 nan 8.290 nan 0.000 0.514 53 F N 0.335 120.129 119.950 -0.261 0.000 2.669 53 F HA 0.491 5.018 4.527 -0.000 0.000 0.315 53 F C -1.559 174.184 175.800 -0.095 0.000 1.109 53 F CA -0.856 56.972 58.000 -0.287 0.000 1.028 53 F CB 1.896 40.438 39.000 -0.764 0.000 1.287 53 F HN -0.112 nan 8.300 nan 0.000 0.452 54 V N 6.216 126.212 119.914 0.136 0.000 2.540 54 V HA 0.544 4.663 4.120 -0.000 0.000 0.302 54 V C -0.426 175.826 176.094 0.264 0.000 1.035 54 V CA -0.646 61.748 62.300 0.157 0.000 0.873 54 V CB 1.965 33.771 31.823 -0.028 0.000 0.992 54 V HN 0.530 nan 8.190 nan 0.000 0.428 55 I N 3.654 124.371 120.570 0.244 0.000 2.410 55 I HA 0.602 4.772 4.170 -0.000 0.000 0.286 55 I C -0.157 175.995 176.117 0.059 0.000 1.009 55 I CA 0.007 61.410 61.300 0.171 0.000 1.111 55 I CB 1.850 39.948 38.000 0.163 0.000 1.262 55 I HN 0.664 nan 8.210 nan 0.000 0.443 56 S N 4.213 119.916 115.700 0.004 0.000 2.569 56 S HA 0.415 4.885 4.470 -0.000 0.000 0.280 56 S C -1.095 173.474 174.600 -0.052 0.000 1.111 56 S CA -0.653 57.532 58.200 -0.024 0.000 0.887 56 S CB 2.074 65.254 63.200 -0.034 0.000 1.095 56 S HN 0.606 nan 8.310 nan 0.000 0.476 57 D N 1.092 121.469 120.400 -0.037 0.000 2.377 57 D HA 0.203 4.843 4.640 -0.000 0.000 0.245 57 D C 0.573 176.888 176.300 0.025 0.000 1.196 57 D CA -0.537 53.451 54.000 -0.020 0.000 0.962 57 D CB 0.525 41.316 40.800 -0.016 0.000 1.127 57 D HN 0.667 nan 8.370 nan 0.000 0.471 58 W N 1.278 122.482 121.300 -0.159 0.000 2.720 58 W HA 0.045 4.705 4.660 -0.000 0.000 0.301 58 W C 0.298 176.789 176.519 -0.047 0.000 1.097 58 W CA -0.017 57.260 57.345 -0.113 0.000 1.573 58 W CB -0.024 29.376 29.460 -0.099 0.000 1.160 58 W HN 0.280 nan 8.180 nan 0.000 0.520 65 G N -0.389 108.187 108.800 -0.373 0.000 2.442 65 G HA2 -0.188 3.772 3.960 -0.000 0.000 0.219 65 G HA3 -0.188 3.772 3.960 -0.000 0.000 0.219 65 G C 1.266 175.970 174.900 -0.327 0.000 1.141 65 G CA 1.284 46.213 45.100 -0.285 0.000 0.763 65 G HN 0.421 nan 8.290 nan 0.000 0.554 66 L N 0.645 121.479 121.223 -0.648 0.000 2.017 66 L HA 0.040 4.380 4.340 -0.000 0.000 0.208 66 L C 2.631 179.379 176.870 -0.204 0.000 1.073 66 L CA 2.615 57.202 54.840 -0.422 0.000 0.745 66 L CB -0.614 41.120 42.059 -0.541 0.000 0.894 66 L HN 0.444 nan 8.230 nan 0.000 0.432 67 E N -0.819 119.249 120.200 -0.220 0.000 2.077 67 E HA -0.270 4.080 4.350 -0.000 0.000 0.193 67 E C 2.218 178.755 176.600 -0.106 0.000 0.989 67 E CA 1.450 57.768 56.400 -0.136 0.000 0.800 67 E CB -0.268 29.354 29.700 -0.129 0.000 0.746 67 E HN 0.439 nan 8.360 nan 0.000 0.452 68 L N 0.899 122.049 121.223 -0.121 0.000 2.012 68 L HA -0.161 4.179 4.340 -0.000 0.000 0.210 68 L C 2.311 179.138 176.870 -0.072 0.000 1.073 68 L CA 1.562 56.344 54.840 -0.095 0.000 0.748 68 L CB -0.723 41.274 42.059 -0.103 0.000 0.891 68 L HN 0.329 nan 8.230 nan 0.000 0.431 69 L N -0.276 120.911 121.223 -0.060 0.000 2.017 69 L HA -0.222 4.118 4.340 -0.000 0.000 0.208 69 L C 2.469 179.326 176.870 -0.022 0.000 1.073 69 L CA 1.922 56.748 54.840 -0.024 0.000 0.745 69 L CB -0.761 41.316 42.059 0.030 0.000 0.894 69 L HN 0.262 nan 8.230 nan 0.000 0.432 70 K N -1.255 119.129 120.400 -0.026 0.000 2.097 70 K HA -0.123 4.197 4.320 -0.000 0.000 0.206 70 K C 1.863 178.447 176.600 -0.027 0.000 1.049 70 K CA 1.840 58.115 56.287 -0.020 0.000 0.933 70 K CB -0.392 32.095 32.500 -0.021 0.000 0.717 70 K HN 0.435 nan 8.250 nan 0.000 0.442 71 T N 1.730 116.260 114.554 -0.039 0.000 2.777 71 T HA -0.069 4.281 4.350 -0.000 0.000 0.266 71 T C 1.955 176.634 174.700 -0.036 0.000 1.040 71 T CA 0.975 63.052 62.100 -0.038 0.000 1.141 71 T CB -0.149 68.692 68.868 -0.047 0.000 0.868 71 T HN 0.119 nan 8.240 nan 0.000 0.444 72 I N 0.727 121.272 120.570 -0.042 0.000 2.179 72 I HA -0.164 4.006 4.170 -0.000 0.000 0.242 72 I C 2.762 178.858 176.117 -0.034 0.000 1.088 72 I CA 1.147 62.421 61.300 -0.043 0.000 1.357 72 I CB -0.250 37.717 38.000 -0.054 0.000 1.051 72 I HN 0.053 nan 8.210 nan 0.000 0.409 73 R N 0.725 121.208 120.500 -0.029 0.000 2.193 73 R HA -0.065 4.274 4.340 -0.000 0.000 0.229 73 R C 1.894 178.184 176.300 -0.017 0.000 1.110 73 R CA 1.330 57.417 56.100 -0.021 0.000 0.988 73 R CB -0.468 29.824 30.300 -0.012 0.000 0.871 73 R HN 0.380 nan 8.270 nan 0.000 0.458 74 A N 0.620 123.429 122.820 -0.018 0.000 2.267 74 A HA 0.002 4.321 4.320 -0.000 0.000 0.213 74 A C 0.274 177.848 177.584 -0.016 0.000 1.192 74 A CA -0.309 51.719 52.037 -0.015 0.000 0.851 74 A CB 0.043 19.034 19.000 -0.015 0.000 0.881 74 A HN 0.162 nan 8.150 nan 0.000 0.494 75 D N -0.990 119.399 120.400 -0.019 0.000 2.382 75 D HA 0.382 5.021 4.640 -0.000 0.000 0.245 75 D C 1.546 177.838 176.300 -0.013 0.000 1.120 75 D CA 0.825 54.815 54.000 -0.017 0.000 0.890 75 D CB 1.100 41.888 40.800 -0.019 0.000 1.201 75 D HN 0.033 nan 8.370 nan 0.000 0.433 76 G N 2.296 111.089 108.800 -0.010 0.000 2.471 76 G HA2 0.116 4.076 3.960 -0.000 0.000 0.219 76 G HA3 0.116 4.076 3.960 -0.000 0.000 0.219 76 G C 0.517 175.412 174.900 -0.008 0.000 1.125 76 G CA 0.760 45.855 45.100 -0.008 0.000 0.775 76 G HN 0.614 nan 8.290 nan 0.000 0.548 80 A N 1.123 123.920 122.820 -0.038 0.000 2.348 80 A HA 0.680 5.000 4.320 -0.000 0.000 0.224 80 A C 0.477 178.014 177.584 -0.078 0.000 1.227 80 A CA -0.208 51.800 52.037 -0.048 0.000 0.885 80 A CB -0.265 18.714 19.000 -0.035 0.000 0.933 80 A HN 0.617 nan 8.150 nan 0.000 0.506 81 L N 1.973 123.145 121.223 -0.085 0.000 2.578 81 L HA 0.178 4.517 4.340 -0.000 0.000 0.279 81 L C -2.331 174.411 176.870 -0.215 0.000 1.227 81 L CA -1.182 53.581 54.840 -0.129 0.000 0.900 81 L CB 0.032 42.033 42.059 -0.098 0.000 1.144 81 L HN 0.042 nan 8.230 nan 0.000 0.496 82 P HA 0.154 nan 4.420 nan 0.000 0.271 82 P C -1.299 175.639 177.300 -0.603 0.000 1.216 82 P CA -0.062 62.690 63.100 -0.581 0.000 0.771 82 P CB 0.882 31.944 31.700 -1.064 0.000 0.864 83 V N 4.430 124.119 119.914 -0.375 0.000 2.419 83 V HA 0.266 4.385 4.120 -0.000 0.000 0.287 83 V C 0.054 176.091 176.094 -0.096 0.000 1.017 83 V CA -0.553 61.628 62.300 -0.199 0.000 0.844 83 V CB 1.372 33.137 31.823 -0.097 0.000 1.011 83 V HN 0.411 nan 8.190 nan 0.000 0.429 87 T N 2.386 116.824 114.554 -0.194 0.000 2.769 87 T HA 0.706 5.056 4.350 -0.000 0.000 0.306 87 T C 0.862 175.607 174.700 0.075 0.000 1.400 87 T CA 0.674 62.746 62.100 -0.048 0.000 1.007 87 T CB 2.073 70.857 68.868 -0.140 0.000 1.392 87 T HN 1.043 nan 8.240 nan 0.000 0.500 88 A N 0.944 123.840 122.820 0.127 0.000 2.016 88 A HA 0.265 4.585 4.320 -0.000 0.000 0.217 88 A C 0.889 178.572 177.584 0.165 0.000 1.162 88 A CA 1.074 53.197 52.037 0.144 0.000 0.662 88 A CB -0.690 18.390 19.000 0.133 0.000 0.812 88 A HN 0.775 nan 8.150 nan 0.000 0.450 89 E N 0.050 120.361 120.200 0.185 0.000 2.465 89 E HA 0.316 4.665 4.350 -0.000 0.000 0.260 89 E C 0.175 176.928 176.600 0.256 0.000 0.980 89 E CA 0.844 57.359 56.400 0.191 0.000 0.927 89 E CB 0.457 30.234 29.700 0.129 0.000 0.934 89 E HN 0.321 nan 8.360 nan 0.000 0.459 90 A N 5.092 127.953 122.820 0.067 0.000 2.596 90 A HA 0.150 4.470 4.320 -0.000 0.000 0.276 90 A C -0.264 177.217 177.584 -0.172 0.000 0.962 90 A CA -0.481 51.525 52.037 -0.053 0.000 1.010 90 A CB 0.156 19.168 19.000 0.019 0.000 1.220 90 A HN 0.465 nan 8.150 nan 0.000 0.549 91 K N 1.309 121.614 120.400 -0.159 0.000 2.368 91 K HA 0.073 4.393 4.320 -0.000 0.000 0.282 91 K C 1.204 177.663 176.600 -0.235 0.000 1.035 91 K CA 0.109 56.307 56.287 -0.148 0.000 0.973 91 K CB 1.302 33.757 32.500 -0.075 0.000 0.957 91 K HN 0.463 nan 8.250 nan 0.000 0.474 92 K N 4.090 124.378 120.400 -0.185 0.000 2.059 92 K HA -0.292 4.028 4.320 -0.000 0.000 0.212 92 K C 1.588 178.071 176.600 -0.195 0.000 1.050 92 K CA 2.313 58.481 56.287 -0.197 0.000 0.927 92 K CB -0.003 32.419 32.500 -0.130 0.000 0.714 92 K HN 0.745 nan 8.250 nan 0.000 0.447 93 E N 0.288 120.410 120.200 -0.130 0.000 2.118 93 E HA -0.242 4.107 4.350 -0.000 0.000 0.195 93 E C 1.376 177.914 176.600 -0.103 0.000 0.992 93 E CA 1.431 57.780 56.400 -0.085 0.000 0.804 93 E CB -0.310 29.374 29.700 -0.027 0.000 0.741 93 E HN 0.426 nan 8.360 nan 0.000 0.458 94 N N 0.885 119.470 118.700 -0.192 0.000 2.250 94 N HA -0.036 4.704 4.740 -0.000 0.000 0.181 94 N C 2.001 177.171 175.510 -0.566 0.000 1.017 94 N CA 0.871 53.748 53.050 -0.288 0.000 0.866 94 N CB -0.096 38.163 38.487 -0.379 0.000 0.985 94 N HN 0.241 nan 8.380 nan 0.000 0.429 95 I N 1.453 121.581 120.570 -0.737 0.000 2.226 95 I HA -0.184 3.986 4.170 -0.000 0.000 0.245 95 I C 2.038 177.924 176.117 -0.385 0.000 1.100 95 I CA 0.795 61.591 61.300 -0.840 0.000 1.374 95 I CB -0.809 36.726 38.000 -0.774 0.000 1.057 95 I HN 0.011 nan 8.210 nan 0.000 0.413 96 I N 1.372 121.793 120.570 -0.248 0.000 2.142 96 I HA -0.204 3.966 4.170 -0.000 0.000 0.240 96 I C 2.856 178.948 176.117 -0.043 0.000 1.078 96 I CA 1.545 62.773 61.300 -0.119 0.000 1.343 96 I CB -1.643 36.305 38.000 -0.087 0.000 1.046 96 I HN 0.111 nan 8.210 nan 0.000 0.405 97 A N 0.769 123.587 122.820 -0.003 0.000 1.908 97 A HA -0.190 4.130 4.320 -0.000 0.000 0.218 97 A C 2.547 180.235 177.584 0.174 0.000 1.181 97 A CA 2.389 54.492 52.037 0.109 0.000 0.627 97 A CB -0.917 18.207 19.000 0.207 0.000 0.818 97 A HN 0.435 nan 8.150 nan 0.000 0.445 98 A N -0.323 122.611 122.820 0.189 0.000 1.873 98 A HA 0.197 4.517 4.320 -0.000 0.000 0.215 98 A C 2.531 180.214 177.584 0.165 0.000 1.186 98 A CA 2.064 54.279 52.037 0.296 0.000 0.616 98 A CB -1.067 18.190 19.000 0.428 0.000 0.823 98 A HN 1.095 nan 8.150 nan 0.000 0.442 99 A N -0.535 122.324 122.820 0.064 0.000 1.908 99 A HA -0.222 4.098 4.320 -0.000 0.000 0.218 99 A C 2.175 179.783 177.584 0.039 0.000 1.181 99 A CA 2.253 54.312 52.037 0.036 0.000 0.627 99 A CB -0.594 18.396 19.000 -0.018 0.000 0.818 99 A HN 0.603 nan 8.150 nan 0.000 0.445 100 Q N 0.220 120.043 119.800 0.038 0.000 2.061 100 Q HA -0.044 4.296 4.340 -0.000 0.000 0.204 100 Q C 1.840 177.868 176.000 0.047 0.000 0.984 100 Q CA 2.460 58.284 55.803 0.035 0.000 0.846 100 Q CB -0.679 28.079 28.738 0.035 0.000 0.902 100 Q HN 0.525 nan 8.270 nan 0.000 0.421 101 A N -0.938 121.927 122.820 0.075 0.000 2.209 101 A HA 0.340 4.660 4.320 -0.000 0.000 0.212 101 A C 1.489 179.109 177.584 0.060 0.000 1.158 101 A CA 0.941 53.022 52.037 0.073 0.000 0.742 101 A CB -0.728 18.335 19.000 0.104 0.000 0.790 101 A HN 0.921 nan 8.150 nan 0.000 0.472 102 G N -2.359 106.477 108.800 0.059 0.000 2.138 102 G HA2 0.171 4.130 3.960 -0.000 0.000 0.193 102 G HA3 0.171 4.130 3.960 -0.000 0.000 0.193 102 G C 0.354 175.282 174.900 0.047 0.000 0.998 102 G CA 0.108 45.232 45.100 0.040 0.000 0.668 102 G HN 1.545 nan 8.290 nan 0.000 0.516 103 A N 0.295 123.171 122.820 0.094 0.000 2.531 103 A HA 0.623 4.942 4.320 -0.000 0.000 0.236 103 A C 1.575 179.195 177.584 0.061 0.000 1.062 103 A CA 1.253 53.353 52.037 0.105 0.000 0.760 103 A CB 0.344 19.475 19.000 0.219 0.000 0.995 103 A HN 1.089 nan 8.150 nan 0.000 0.501 104 S N 0.812 116.522 115.700 0.017 0.000 2.496 104 S HA 0.377 4.847 4.470 -0.000 0.000 0.224 104 S C 0.900 175.523 174.600 0.037 0.000 0.996 104 S CA 0.635 58.831 58.200 -0.006 0.000 0.927 104 S CB -0.051 63.093 63.200 -0.093 0.000 0.774 104 S HN 1.561 nan 8.310 nan 0.000 0.524 105 G N -0.118 108.730 108.800 0.080 0.000 2.451 105 G HA2 0.433 4.392 3.960 -0.000 0.000 0.292 105 G HA3 0.433 4.392 3.960 -0.000 0.000 0.292 105 G C -2.544 172.475 174.900 0.198 0.000 1.427 105 G CA -0.734 44.434 45.100 0.112 0.000 0.792 105 G HN 0.151 nan 8.290 nan 0.000 0.498 106 W N 0.722 121.998 121.300 -0.040 0.000 3.405 106 W HA 0.582 5.242 4.660 -0.000 0.000 0.329 106 W C -1.887 174.596 176.519 -0.062 0.000 1.142 106 W CA -0.713 56.601 57.345 -0.052 0.000 1.235 106 W CB 1.848 31.261 29.460 -0.078 0.000 1.341 106 W HN 0.476 nan 8.180 nan 0.000 0.481 107 V N 6.072 125.975 119.914 -0.020 0.000 2.444 107 V HA 0.327 4.446 4.120 -0.000 0.000 0.294 107 V C -0.066 176.063 176.094 0.058 0.000 1.022 107 V CA -0.814 61.485 62.300 -0.002 0.000 0.850 107 V CB 1.640 33.324 31.823 -0.233 0.000 0.992 107 V HN 0.241 nan 8.190 nan 0.000 0.426 108 V N 5.418 125.464 119.914 0.219 0.000 2.530 108 V HA 0.307 4.427 4.120 -0.000 0.000 0.282 108 V C 0.360 176.618 176.094 0.274 0.000 1.048 108 V CA -0.682 61.767 62.300 0.247 0.000 0.997 108 V CB 1.136 33.099 31.823 0.233 0.000 0.987 108 V HN 0.794 nan 8.190 nan 0.000 0.477 109 K N 5.805 126.354 120.400 0.248 0.000 2.174 109 K HA 0.448 4.768 4.320 -0.000 0.000 0.275 109 K C -2.372 174.292 176.600 0.107 0.000 1.015 109 K CA -1.394 55.025 56.287 0.220 0.000 0.933 109 K CB 0.794 33.397 32.500 0.171 0.000 1.025 109 K HN 0.490 nan 8.250 nan 0.000 0.463 110 P HA 0.156 nan 4.420 nan 0.000 0.279 110 P C -1.088 176.208 177.300 -0.005 0.000 1.239 110 P CA -0.382 62.671 63.100 -0.078 0.000 0.789 110 P CB 0.369 32.002 31.700 -0.111 0.000 0.933 111 F N -1.159 118.800 119.950 0.016 0.000 2.556 111 F HA 0.720 5.247 4.527 -0.000 0.000 0.327 111 F C 0.392 176.196 175.800 0.007 0.000 1.059 111 F CA -1.137 56.872 58.000 0.014 0.000 0.953 111 F CB 0.440 39.448 39.000 0.013 0.000 1.227 111 F HN 0.296 nan 8.300 nan 0.000 0.478 112 T N -1.177 113.521 114.554 0.240 0.000 2.899 112 T HA 0.551 4.901 4.350 -0.000 0.000 0.284 112 T C 1.045 175.899 174.700 0.258 0.000 1.004 112 T CA -0.235 61.952 62.100 0.144 0.000 1.043 112 T CB 1.447 70.371 68.868 0.094 0.000 1.013 112 T HN 1.018 nan 8.240 nan 0.000 0.518 113 A N 1.568 124.482 122.820 0.157 0.000 1.908 113 A HA 0.127 4.446 4.320 -0.000 0.000 0.218 113 A C 2.645 180.298 177.584 0.116 0.000 1.181 113 A CA 1.921 54.054 52.037 0.160 0.000 0.627 113 A CB -1.566 17.486 19.000 0.087 0.000 0.818 113 A HN 1.277 nan 8.150 nan 0.000 0.445 114 A N -1.074 121.796 122.820 0.084 0.000 1.908 114 A HA -0.115 4.205 4.320 -0.000 0.000 0.218 114 A C 2.313 179.925 177.584 0.046 0.000 1.181 114 A CA 2.392 54.462 52.037 0.054 0.000 0.627 114 A CB -1.307 17.719 19.000 0.043 0.000 0.818 114 A HN 0.445 nan 8.150 nan 0.000 0.445 115 T N -0.032 114.567 114.554 0.075 0.000 2.674 115 T HA -0.145 4.204 4.350 -0.000 0.000 0.265 115 T C 1.857 176.540 174.700 -0.028 0.000 1.039 115 T CA 1.585 63.714 62.100 0.048 0.000 1.150 115 T CB -0.397 68.532 68.868 0.102 0.000 0.864 115 T HN 0.328 nan 8.240 nan 0.000 0.427 116 L N 1.334 122.521 121.223 -0.060 0.000 2.017 116 L HA -0.070 4.270 4.340 -0.000 0.000 0.208 116 L C 2.341 179.120 176.870 -0.152 0.000 1.073 116 L CA 1.830 56.530 54.840 -0.233 0.000 0.745 116 L CB -0.608 41.219 42.059 -0.385 0.000 0.894 116 L HN 0.285 nan 8.230 nan 0.000 0.432 117 E N -0.919 119.240 120.200 -0.068 0.000 2.077 117 E HA -0.247 4.103 4.350 -0.000 0.000 0.193 117 E C 2.050 178.607 176.600 -0.071 0.000 0.989 117 E CA 1.117 57.485 56.400 -0.054 0.000 0.800 117 E CB -0.143 29.559 29.700 0.004 0.000 0.746 117 E HN 0.413 nan 8.360 nan 0.000 0.452 118 E N 1.336 121.506 120.200 -0.049 0.000 2.072 118 E HA -0.143 4.207 4.350 -0.000 0.000 0.190 118 E C 1.797 178.346 176.600 -0.084 0.000 0.982 118 E CA 1.131 57.504 56.400 -0.045 0.000 0.803 118 E CB 0.066 29.758 29.700 -0.014 0.000 0.755 118 E HN -0.005 nan 8.360 nan 0.000 0.453 119 K N -0.058 120.285 120.400 -0.096 0.000 2.057 119 K HA -0.111 4.209 4.320 -0.000 0.000 0.207 119 K C 2.006 178.499 176.600 -0.177 0.000 1.049 119 K CA 0.599 56.825 56.287 -0.102 0.000 0.931 119 K CB -0.293 32.158 32.500 -0.082 0.000 0.714 119 K HN 0.043 nan 8.250 nan 0.000 0.440 120 L N 1.726 122.783 121.223 -0.277 0.000 1.956 120 L HA -0.251 4.089 4.340 -0.000 0.000 0.216 120 L C 1.759 178.100 176.870 -0.883 0.000 1.073 120 L CA 1.799 56.303 54.840 -0.560 0.000 0.762 120 L CB -1.218 40.508 42.059 -0.554 0.000 0.889 120 L HN 0.321 nan 8.230 nan 0.000 0.433 121 N N -0.332 118.030 118.700 -0.563 0.000 2.094 121 N HA -0.249 4.490 4.740 -0.000 0.000 0.191 121 N C 1.884 177.301 175.510 -0.155 0.000 1.023 121 N CA 1.351 54.217 53.050 -0.307 0.000 0.857 121 N CB -0.081 38.407 38.487 0.002 0.000 1.013 121 N HN 0.264 nan 8.380 nan 0.000 0.426 122 K N 1.021 121.347 120.400 -0.123 0.000 2.032 122 K HA -0.018 4.302 4.320 -0.000 0.000 0.209 122 K C 2.096 178.688 176.600 -0.012 0.000 1.048 122 K CA 0.907 57.172 56.287 -0.037 0.000 0.927 122 K CB -0.210 32.274 32.500 -0.027 0.000 0.712 122 K HN 0.133 nan 8.250 nan 0.000 0.441 123 I N -0.104 120.432 120.570 -0.056 0.000 2.163 123 I HA -0.295 3.875 4.170 -0.000 0.000 0.243 123 I C 1.819 178.038 176.117 0.170 0.000 1.085 123 I CA 1.462 62.792 61.300 0.049 0.000 1.347 123 I CB -0.351 37.725 38.000 0.126 0.000 1.044 123 I HN 0.149 nan 8.210 nan 0.000 0.408 124 F N 0.823 120.877 119.950 0.173 0.000 2.202 124 F HA -0.204 4.323 4.527 -0.000 0.000 0.301 124 F C 2.524 178.384 175.800 0.100 0.000 1.082 124 F CA 0.763 58.852 58.000 0.148 0.000 1.313 124 F CB -0.509 38.578 39.000 0.146 0.000 1.024 124 F HN 0.088 nan 8.300 nan 0.000 0.495 125 E N 0.676 121.012 120.200 0.227 0.000 2.031 125 E HA -0.256 4.094 4.350 -0.000 0.000 0.193 125 E C 2.050 178.717 176.600 0.111 0.000 0.994 125 E CA 1.391 57.877 56.400 0.144 0.000 0.800 125 E CB -0.114 29.640 29.700 0.091 0.000 0.752 125 E HN 0.110 nan 8.360 nan 0.000 0.447 126 K N 0.983 121.439 120.400 0.094 0.000 2.002 126 K HA -0.098 4.222 4.320 -0.000 0.000 0.209 126 K C 1.641 178.283 176.600 0.070 0.000 1.048 126 K CA 1.223 57.551 56.287 0.068 0.000 0.930 126 K CB -0.172 32.358 32.500 0.051 0.000 0.714 126 K HN 0.061 nan 8.250 nan 0.000 0.438 127 L N 0.762 122.040 121.223 0.092 0.000 2.645 127 L HA 0.241 4.580 4.340 -0.000 0.000 0.234 127 L C 0.950 177.871 176.870 0.085 0.000 1.165 127 L CA -0.177 54.708 54.840 0.076 0.000 0.944 127 L CB -1.455 40.641 42.059 0.062 0.000 1.149 127 L HN 0.410 nan 8.230 nan 0.000 0.446 128 G N 0.000 108.858 108.800 0.096 0.000 5.446 128 G HA2 0.000 3.960 3.960 -0.000 0.000 0.244 128 G HA3 0.000 3.960 3.960 -0.000 0.000 0.244 128 G CA 0.000 45.151 45.100 0.085 0.000 0.502 128 G HN 0.000 nan 8.290 nan 0.000 0.925