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 2cgt_1_M DATA FIRST_RESID 2 DATA SEQUENCE AAKDVKFGND ARVKMLRGVN VLADAVKVTL GPKGRNVVLD KSFGAPTITK DATA SEQUENCE DGVSVAREIE LEDKFENMGA QMVKEVASKA NDAAGDGTTT ATVLAQAIIT DATA SEQUENCE EGLKAVAAGM NPMDLKRGID KAVTAAVEEL KALSVPCSDS KAIAQVGTIS DATA SEQUENCE ANSDETVGKL IAEAMDKVGK EGVITVEDGT GLQDELDVVE GMQFDRGYLS DATA SEQUENCE PYFINKPETG AVELESPFIL LADKKISNIR EMLPVLEAVA KAGKPLLIIA DATA SEQUENCE EDVEGEALAT LVVNTMRGIV KVAAVKAPGF GDRRKAMLQD IATLTGGTVI DATA SEQUENCE SEEIGMELEK ATLEDLGQAK RVVINKDTTT IIDGVGEEAA IQGRVAQIRQ DATA SEQUENCE QXXXXXXXXX REKLQERVAK LAGGVAVIKV GAATEVEMKE KKARVEDALH DATA SEQUENCE ATRAAVEEGV VAGGGVALIR VASKLADLRG QNEDQNVGIK VALRAMEAPL DATA SEQUENCE RQIVLNCGEE PSVVANTVKG GDGNYGYNAA TEEYGNMIDM GILDPTKVTR DATA SEQUENCE SALQYAASVA GLMITTECMV TDLP 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 0.000 177.575 177.584 -0.015 0.000 1.274 2 A CA 0.000 52.027 52.037 -0.017 0.000 0.836 2 A CB 0.000 18.985 19.000 -0.024 0.000 0.831 3 A N 2.099 124.912 122.820 -0.011 0.000 2.565 3 A HA 0.483 4.804 4.320 0.002 0.000 0.237 3 A C 0.260 177.834 177.584 -0.017 0.000 1.053 3 A CA 0.500 52.533 52.037 -0.008 0.000 0.755 3 A CB -0.124 18.875 19.000 -0.002 0.000 0.980 3 A HN 0.604 nan 8.150 nan 0.000 0.506 4 K N 1.822 122.214 120.400 -0.013 0.000 2.156 4 K HA 0.387 4.708 4.320 0.002 0.000 0.250 4 K C -0.917 175.679 176.600 -0.006 0.000 0.955 4 K CA -0.728 55.544 56.287 -0.025 0.000 0.855 4 K CB 1.426 33.913 32.500 -0.021 0.000 1.101 4 K HN 0.729 nan 8.250 nan 0.000 0.434 5 D N 1.501 121.888 120.400 -0.022 0.000 2.198 5 D HA 0.296 4.937 4.640 0.002 0.000 0.245 5 D C -1.128 175.250 176.300 0.129 0.000 1.079 5 D CA -0.493 53.544 54.000 0.061 0.000 0.854 5 D CB 1.268 42.096 40.800 0.045 0.000 1.148 5 D HN 0.248 nan 8.370 nan 0.000 0.456 6 V N 1.087 121.075 119.914 0.124 0.000 2.588 6 V HA 0.653 4.774 4.120 0.002 0.000 0.304 6 V C -0.906 175.108 176.094 -0.133 0.000 1.042 6 V CA -0.672 61.624 62.300 -0.007 0.000 0.877 6 V CB 1.782 33.526 31.823 -0.131 0.000 0.996 6 V HN 0.377 nan 8.190 nan 0.000 0.425 7 K N 4.363 124.572 120.400 -0.319 0.000 2.318 7 K HA 0.685 5.006 4.320 0.002 0.000 0.249 7 K C -1.774 174.494 176.600 -0.553 0.000 0.942 7 K CA -0.473 55.568 56.287 -0.411 0.000 0.808 7 K CB 2.512 34.594 32.500 -0.695 0.000 1.189 7 K HN 0.730 nan 8.250 nan 0.000 0.428 8 F N 0.072 119.966 119.950 -0.095 0.000 2.522 8 F HA 0.383 4.910 4.527 0.001 0.000 0.324 8 F C 1.188 176.947 175.800 -0.068 0.000 1.077 8 F CA 0.245 58.210 58.000 -0.059 0.000 0.944 8 F CB 1.945 40.925 39.000 -0.034 0.000 1.175 8 F HN 0.862 nan 8.300 nan 0.000 0.468 9 G N 2.483 111.379 108.800 0.159 0.000 2.591 9 G HA2 -0.493 3.468 3.960 0.002 0.000 0.298 9 G HA3 -0.493 3.468 3.960 0.002 0.000 0.298 9 G C 0.975 175.888 174.900 0.021 0.000 1.195 9 G CA 1.001 46.151 45.100 0.084 0.000 0.989 9 G HN 0.798 nan 8.290 nan 0.000 0.551 10 N N 0.863 119.571 118.700 0.012 0.000 2.084 10 N HA -0.065 4.676 4.740 0.002 0.000 0.190 10 N C 1.767 177.254 175.510 -0.038 0.000 1.030 10 N CA 2.460 55.504 53.050 -0.010 0.000 0.849 10 N CB -0.317 38.166 38.487 -0.006 0.000 1.012 10 N HN 0.526 nan 8.380 nan 0.000 0.423 11 D N 0.061 120.432 120.400 -0.049 0.000 2.092 11 D HA -0.126 4.515 4.640 0.002 0.000 0.193 11 D C 1.899 178.089 176.300 -0.183 0.000 0.994 11 D CA 1.578 55.516 54.000 -0.104 0.000 0.828 11 D CB -0.817 39.918 40.800 -0.108 0.000 0.963 11 D HN 0.432 nan 8.370 nan 0.000 0.450 12 A N 0.746 123.443 122.820 -0.206 0.000 1.917 12 A HA -0.256 4.065 4.320 0.002 0.000 0.219 12 A C 2.190 179.682 177.584 -0.154 0.000 1.182 12 A CA 1.752 53.625 52.037 -0.274 0.000 0.633 12 A CB -0.483 18.394 19.000 -0.205 0.000 0.819 12 A HN 0.127 nan 8.150 nan 0.000 0.448 13 R N -1.012 119.437 120.500 -0.085 0.000 2.062 13 R HA -0.030 4.311 4.340 0.002 0.000 0.229 13 R C 2.141 178.419 176.300 -0.036 0.000 1.128 13 R CA 1.290 57.365 56.100 -0.042 0.000 0.960 13 R CB -0.568 29.719 30.300 -0.021 0.000 0.855 13 R HN 0.388 nan 8.270 nan 0.000 0.432 14 V N 2.183 122.071 119.914 -0.043 0.000 2.252 14 V HA -0.330 3.791 4.120 0.002 0.000 0.249 14 V C 2.279 178.355 176.094 -0.028 0.000 1.056 14 V CA 1.801 64.082 62.300 -0.032 0.000 1.022 14 V CB -0.450 31.353 31.823 -0.033 0.000 0.641 14 V HN 0.292 nan 8.190 nan 0.000 0.445 15 K N -0.465 119.903 120.400 -0.054 0.000 2.032 15 K HA -0.196 4.125 4.320 0.002 0.000 0.209 15 K C 2.130 178.741 176.600 0.019 0.000 1.048 15 K CA 1.868 58.143 56.287 -0.020 0.000 0.927 15 K CB -0.693 31.773 32.500 -0.056 0.000 0.712 15 K HN 0.444 nan 8.250 nan 0.000 0.441 16 M N 0.734 120.339 119.600 0.008 0.000 2.202 16 M HA -0.188 4.293 4.480 0.002 0.000 0.262 16 M C 2.057 178.371 176.300 0.023 0.000 1.063 16 M CA 1.247 56.566 55.300 0.031 0.000 1.097 16 M CB -0.017 32.595 32.600 0.020 0.000 1.382 16 M HN 0.093 nan 8.290 nan 0.000 0.413 17 L N 0.210 121.440 121.223 0.011 0.000 2.049 17 L HA -0.084 4.257 4.340 0.002 0.000 0.203 17 L C 2.252 179.130 176.870 0.014 0.000 1.074 17 L CA 1.687 56.533 54.840 0.011 0.000 0.749 17 L CB -0.707 41.355 42.059 0.004 0.000 0.907 17 L HN 0.181 nan 8.230 nan 0.000 0.439 18 R N -0.223 120.285 120.500 0.014 0.000 2.140 18 R HA -0.206 4.135 4.340 0.002 0.000 0.250 18 R C 2.099 178.412 176.300 0.022 0.000 1.150 18 R CA 1.415 57.526 56.100 0.017 0.000 0.966 18 R CB -1.133 29.178 30.300 0.019 0.000 0.869 18 R HN 0.635 nan 8.270 nan 0.000 0.445 19 G N 0.543 109.360 108.800 0.029 0.000 2.484 19 G HA2 -0.240 3.721 3.960 0.002 0.000 0.215 19 G HA3 -0.240 3.721 3.960 0.002 0.000 0.215 19 G C 1.491 176.404 174.900 0.021 0.000 1.219 19 G CA 1.079 46.197 45.100 0.030 0.000 0.791 19 G HN 0.152 nan 8.290 nan 0.000 0.550 20 V N 1.723 121.650 119.914 0.020 0.000 2.233 20 V HA -0.374 3.747 4.120 0.002 0.000 0.252 20 V C 2.514 178.617 176.094 0.014 0.000 1.063 20 V CA 2.482 64.792 62.300 0.017 0.000 1.032 20 V CB -1.132 30.701 31.823 0.016 0.000 0.645 20 V HN 0.494 nan 8.190 nan 0.000 0.446 21 N N -0.127 118.581 118.700 0.013 0.000 2.037 21 N HA -0.197 4.544 4.740 0.002 0.000 0.196 21 N C 1.751 177.268 175.510 0.011 0.000 1.034 21 N CA 1.611 54.667 53.050 0.011 0.000 0.861 21 N CB -0.372 38.121 38.487 0.010 0.000 1.039 21 N HN 0.332 nan 8.380 nan 0.000 0.427 22 V N 1.620 121.541 119.914 0.012 0.000 2.252 22 V HA -0.218 3.903 4.120 0.002 0.000 0.249 22 V C 2.216 178.316 176.094 0.009 0.000 1.056 22 V CA 1.388 63.694 62.300 0.010 0.000 1.022 22 V CB -0.639 31.191 31.823 0.012 0.000 0.641 22 V HN 0.381 nan 8.190 nan 0.000 0.445 23 L N 0.901 122.130 121.223 0.011 0.000 1.976 23 L HA -0.080 4.261 4.340 0.002 0.000 0.209 23 L C 2.546 179.422 176.870 0.010 0.000 1.071 23 L CA 2.760 57.605 54.840 0.010 0.000 0.746 23 L CB -1.769 40.296 42.059 0.010 0.000 0.890 23 L HN 0.279 nan 8.230 nan 0.000 0.432 24 A N 0.146 122.973 122.820 0.011 0.000 1.869 24 A HA -0.297 4.024 4.320 0.002 0.000 0.218 24 A C 1.920 179.510 177.584 0.010 0.000 1.203 24 A CA 2.260 54.304 52.037 0.011 0.000 0.638 24 A CB -1.155 17.852 19.000 0.012 0.000 0.831 24 A HN 0.593 nan 8.150 nan 0.000 0.450 25 D N -0.042 120.363 120.400 0.009 0.000 2.158 25 D HA -0.092 4.549 4.640 0.002 0.000 0.197 25 D C 2.035 178.339 176.300 0.007 0.000 0.995 25 D CA 1.631 55.636 54.000 0.007 0.000 0.846 25 D CB -0.474 40.329 40.800 0.006 0.000 0.941 25 D HN 0.501 nan 8.370 nan 0.000 0.456 26 A N 0.140 122.964 122.820 0.007 0.000 2.014 26 A HA -0.023 4.298 4.320 0.002 0.000 0.218 26 A C 2.365 179.952 177.584 0.006 0.000 1.163 26 A CA 0.677 52.717 52.037 0.005 0.000 0.652 26 A CB -0.158 18.845 19.000 0.005 0.000 0.808 26 A HN 0.166 nan 8.150 nan 0.000 0.449 27 V N -0.376 119.543 119.914 0.008 0.000 2.599 27 V HA -0.112 4.010 4.120 0.002 0.000 0.245 27 V C 2.233 178.333 176.094 0.010 0.000 1.046 27 V CA 1.636 63.941 62.300 0.009 0.000 1.065 27 V CB -0.478 31.351 31.823 0.011 0.000 0.703 27 V HN 0.470 nan 8.190 nan 0.000 0.464 28 K N 0.636 121.042 120.400 0.010 0.000 2.160 28 K HA -0.179 4.142 4.320 0.002 0.000 0.206 28 K C 1.941 178.546 176.600 0.009 0.000 1.047 28 K CA 1.797 58.090 56.287 0.010 0.000 0.930 28 K CB -0.335 32.171 32.500 0.009 0.000 0.720 28 K HN 0.582 nan 8.250 nan 0.000 0.450 29 V N -1.258 118.660 119.914 0.007 0.000 3.305 29 V HA -0.093 4.028 4.120 0.002 0.000 0.269 29 V C 1.731 177.829 176.094 0.007 0.000 1.157 29 V CA 1.812 64.116 62.300 0.006 0.000 1.157 29 V CB -0.797 31.029 31.823 0.005 0.000 0.772 29 V HN 0.316 nan 8.190 nan 0.000 0.498 30 T N -2.545 112.014 114.554 0.008 0.000 3.069 30 T HA 0.320 4.671 4.350 0.002 0.000 0.252 30 T C 0.470 175.175 174.700 0.009 0.000 1.053 30 T CA -0.165 61.939 62.100 0.008 0.000 0.964 30 T CB -0.014 68.859 68.868 0.008 0.000 1.005 30 T HN 0.355 nan 8.240 nan 0.000 0.532 31 L N 2.841 124.070 121.223 0.011 0.000 2.410 31 L HA 0.552 4.893 4.340 0.002 0.000 0.273 31 L C 0.705 177.583 176.870 0.013 0.000 1.144 31 L CA 1.573 56.421 54.840 0.013 0.000 0.863 31 L CB -0.565 41.502 42.059 0.015 0.000 1.140 31 L HN 0.682 nan 8.230 nan 0.000 0.463 32 G N 4.408 113.215 108.800 0.012 0.000 2.712 32 G HA2 -0.152 3.809 3.960 0.002 0.000 0.683 32 G HA3 -0.152 3.809 3.960 0.002 0.000 0.683 32 G C -2.090 172.813 174.900 0.005 0.000 1.320 32 G CA -0.342 44.764 45.100 0.011 0.000 0.847 32 G HN 0.557 nan 8.290 nan 0.000 0.553 33 P HA -0.039 nan 4.420 nan 0.000 0.218 33 P C 0.996 178.292 177.300 -0.006 0.000 1.149 33 P CA 1.416 64.510 63.100 -0.009 0.000 0.817 33 P CB 0.051 31.738 31.700 -0.023 0.000 0.785 34 K N 0.455 120.855 120.400 -0.000 0.000 2.596 34 K HA 0.243 4.564 4.320 0.002 0.000 0.211 34 K C 1.053 177.656 176.600 0.005 0.000 1.046 34 K CA -0.259 56.029 56.287 0.002 0.000 1.202 34 K CB 0.035 32.539 32.500 0.007 0.000 0.925 34 K HN 0.078 nan 8.250 nan 0.000 0.486 35 G N 1.324 110.127 108.800 0.005 0.000 2.491 35 G HA2 0.097 4.058 3.960 0.002 0.000 0.242 35 G HA3 0.097 4.058 3.960 0.002 0.000 0.242 35 G C -0.087 174.815 174.900 0.003 0.000 1.266 35 G CA -0.381 44.722 45.100 0.005 0.000 0.844 35 G HN 0.228 nan 8.290 nan 0.000 0.571 36 R N 0.739 121.241 120.500 0.003 0.000 2.810 36 R HA 0.352 4.693 4.340 0.002 0.000 0.245 36 R C -0.375 175.926 176.300 0.002 0.000 1.168 36 R CA -0.987 55.114 56.100 0.002 0.000 1.096 36 R CB 0.876 31.177 30.300 0.001 0.000 1.259 36 R HN 0.461 nan 8.270 nan 0.000 0.518 37 N N -0.245 118.455 118.700 0.000 0.000 2.477 37 N HA 0.362 5.103 4.740 0.002 0.000 0.284 37 N C -0.945 174.565 175.510 -0.000 0.000 1.182 37 N CA -0.454 52.596 53.050 0.000 0.000 0.949 37 N CB 1.735 40.221 38.487 -0.001 0.000 1.204 37 N HN 0.123 nan 8.380 nan 0.000 0.526 38 V N 0.929 120.843 119.914 -0.000 0.000 2.555 38 V HA 0.379 4.500 4.120 0.002 0.000 0.302 38 V C -0.058 176.034 176.094 -0.005 0.000 1.038 38 V CA -0.867 61.431 62.300 -0.002 0.000 0.887 38 V CB 1.972 33.795 31.823 0.000 0.000 0.991 38 V HN 0.289 nan 8.190 nan 0.000 0.434 39 V N 5.884 125.793 119.914 -0.009 0.000 2.407 39 V HA 0.432 4.553 4.120 0.002 0.000 0.278 39 V C -0.189 175.894 176.094 -0.019 0.000 1.037 39 V CA -0.388 61.904 62.300 -0.014 0.000 0.900 39 V CB 1.223 33.035 31.823 -0.018 0.000 0.983 39 V HN 0.619 nan 8.190 nan 0.000 0.459 40 L N 3.924 125.134 121.223 -0.021 0.000 2.295 40 L HA 0.467 4.808 4.340 0.002 0.000 0.281 40 L C 0.076 176.912 176.870 -0.057 0.000 1.018 40 L CA -0.570 54.255 54.840 -0.026 0.000 0.841 40 L CB 1.279 43.335 42.059 -0.006 0.000 1.218 40 L HN 0.530 nan 8.230 nan 0.000 0.424 41 D N 3.536 123.888 120.400 -0.081 0.000 2.390 41 D HA 0.121 4.762 4.640 0.002 0.000 0.236 41 D C -0.378 175.768 176.300 -0.257 0.000 1.189 41 D CA 0.690 54.603 54.000 -0.145 0.000 0.887 41 D CB 0.733 41.452 40.800 -0.135 0.000 1.198 41 D HN 0.371 nan 8.370 nan 0.000 0.444 42 K N 0.872 121.007 120.400 -0.442 0.000 2.707 42 K HA 0.118 4.439 4.320 0.002 0.000 0.283 42 K C 0.839 176.812 176.600 -1.045 0.000 1.105 42 K CA -0.307 55.366 56.287 -1.024 0.000 1.018 42 K CB 1.047 33.208 32.500 -0.566 0.000 1.315 42 K HN 0.340 nan 8.250 nan 0.000 0.495 43 S N 2.718 117.727 115.700 -1.151 0.000 2.377 43 S HA -0.266 4.205 4.470 0.002 0.000 0.224 43 S C 1.562 176.010 174.600 -0.254 0.000 1.042 43 S CA 1.749 59.670 58.200 -0.465 0.000 1.086 43 S CB -0.781 62.324 63.200 -0.158 0.000 0.995 43 S HN 0.530 nan 8.310 nan 0.000 0.428 44 F N 2.603 122.546 119.950 -0.011 0.000 2.442 44 F HA -0.195 4.333 4.527 0.002 0.000 0.279 44 F C 1.888 177.682 175.800 -0.010 0.000 1.191 44 F CA 0.757 58.750 58.000 -0.012 0.000 1.443 44 F CB -1.990 37.001 39.000 -0.014 0.000 0.833 44 F HN 0.588 nan 8.300 nan 0.000 0.539 45 G N -1.482 107.386 108.800 0.113 0.000 3.212 45 G HA2 0.679 4.640 3.960 0.002 0.000 0.188 45 G HA3 0.679 4.640 3.960 0.002 0.000 0.188 45 G C -0.838 174.046 174.900 -0.027 0.000 1.254 45 G CA -0.340 44.788 45.100 0.047 0.000 0.957 45 G HN 0.647 nan 8.290 nan 0.000 0.596 46 A N 0.024 122.835 122.820 -0.015 0.000 2.366 46 A HA 0.673 4.994 4.320 0.002 0.000 0.249 46 A C -1.973 175.581 177.584 -0.050 0.000 1.084 46 A CA -0.695 51.322 52.037 -0.033 0.000 0.794 46 A CB -0.344 18.646 19.000 -0.016 0.000 1.034 46 A HN 0.403 nan 8.150 nan 0.000 0.491 47 P HA 0.187 nan 4.420 nan 0.000 0.271 47 P C -0.220 177.062 177.300 -0.030 0.000 1.238 47 P CA 0.210 63.273 63.100 -0.062 0.000 0.794 47 P CB 0.357 32.023 31.700 -0.056 0.000 0.959 48 T N 1.180 115.720 114.554 -0.023 0.000 2.807 48 T HA 0.549 4.900 4.350 0.002 0.000 0.279 48 T C -0.047 174.650 174.700 -0.006 0.000 0.993 48 T CA -0.274 61.824 62.100 -0.005 0.000 0.970 48 T CB 0.158 69.031 68.868 0.009 0.000 0.950 48 T HN 0.099 nan 8.240 nan 0.000 0.441 49 I N 2.551 123.119 120.570 -0.003 0.000 2.385 49 I HA 0.579 4.750 4.170 0.002 0.000 0.294 49 I C 0.534 176.652 176.117 0.002 0.000 0.988 49 I CA -0.141 61.158 61.300 -0.002 0.000 1.265 49 I CB 1.904 39.902 38.000 -0.004 0.000 1.388 49 I HN 0.458 nan 8.210 nan 0.000 0.480 50 T N 3.999 118.554 114.554 0.003 0.000 3.012 50 T HA 0.264 4.615 4.350 0.002 0.000 0.330 50 T C 0.115 174.818 174.700 0.006 0.000 1.321 50 T CA -0.623 61.481 62.100 0.006 0.000 1.067 50 T CB 1.455 70.329 68.868 0.010 0.000 1.235 50 T HN 0.707 nan 8.240 nan 0.000 0.479 51 K N 1.527 121.931 120.400 0.007 0.000 2.352 51 K HA 0.176 4.497 4.320 0.002 0.000 0.194 51 K C 0.070 176.676 176.600 0.009 0.000 1.038 51 K CA -0.002 56.289 56.287 0.007 0.000 1.023 51 K CB 0.286 32.790 32.500 0.007 0.000 0.840 51 K HN 0.512 nan 8.250 nan 0.000 0.519 52 D N -0.092 120.315 120.400 0.011 0.000 2.344 52 D HA 0.057 4.698 4.640 0.002 0.000 0.253 52 D C 1.117 177.425 176.300 0.012 0.000 1.255 52 D CA 0.106 54.114 54.000 0.013 0.000 0.894 52 D CB 1.173 41.981 40.800 0.015 0.000 1.067 52 D HN 0.247 nan 8.370 nan 0.000 0.492 53 G N 2.805 111.613 108.800 0.013 0.000 2.469 53 G HA2 -0.271 3.690 3.960 0.002 0.000 0.220 53 G HA3 -0.271 3.690 3.960 0.002 0.000 0.220 53 G C 1.496 176.402 174.900 0.010 0.000 1.136 53 G CA 0.830 45.937 45.100 0.012 0.000 0.759 53 G HN 0.505 nan 8.290 nan 0.000 0.562 54 V N 0.359 120.279 119.914 0.009 0.000 2.427 54 V HA -0.107 4.014 4.120 0.002 0.000 0.248 54 V C 2.873 178.972 176.094 0.007 0.000 1.051 54 V CA 2.722 65.025 62.300 0.005 0.000 1.048 54 V CB -0.291 31.533 31.823 0.000 0.000 0.666 54 V HN 0.333 nan 8.190 nan 0.000 0.456 55 S N -0.318 115.389 115.700 0.011 0.000 2.368 55 S HA -0.151 4.320 4.470 0.002 0.000 0.225 55 S C 1.863 176.472 174.600 0.015 0.000 1.030 55 S CA 1.614 59.823 58.200 0.015 0.000 0.999 55 S CB -0.148 63.063 63.200 0.017 0.000 0.844 55 S HN 0.514 nan 8.310 nan 0.000 0.459 56 V N 2.040 121.961 119.914 0.012 0.000 2.295 56 V HA -0.220 3.901 4.120 0.002 0.000 0.246 56 V C 2.627 178.727 176.094 0.010 0.000 1.049 56 V CA 1.740 64.046 62.300 0.010 0.000 1.024 56 V CB -1.284 30.544 31.823 0.008 0.000 0.648 56 V HN 0.531 nan 8.190 nan 0.000 0.447 57 A N 0.484 123.310 122.820 0.009 0.000 1.851 57 A HA -0.263 4.058 4.320 0.002 0.000 0.216 57 A C 2.282 179.870 177.584 0.006 0.000 1.195 57 A CA 2.039 54.080 52.037 0.006 0.000 0.622 57 A CB -0.653 18.349 19.000 0.004 0.000 0.831 57 A HN 0.522 nan 8.150 nan 0.000 0.444 58 R N -0.271 120.233 120.500 0.006 0.000 2.276 58 R HA -0.141 4.200 4.340 0.002 0.000 0.243 58 R C 1.202 177.511 176.300 0.016 0.000 1.161 58 R CA 1.276 57.381 56.100 0.008 0.000 1.007 58 R CB -0.267 30.038 30.300 0.008 0.000 0.867 58 R HN 0.585 nan 8.270 nan 0.000 0.472 59 E N 0.179 120.391 120.200 0.019 0.000 2.415 59 E HA 0.080 4.431 4.350 0.002 0.000 0.197 59 E C 0.534 177.144 176.600 0.016 0.000 1.007 59 E CA 0.076 56.490 56.400 0.024 0.000 0.890 59 E CB 0.395 30.110 29.700 0.025 0.000 0.891 59 E HN 0.147 nan 8.360 nan 0.000 0.496 60 I N 2.209 122.786 120.570 0.011 0.000 2.533 60 I HA 0.126 4.297 4.170 0.002 0.000 0.284 60 I C 0.378 176.499 176.117 0.007 0.000 1.109 60 I CA 0.348 61.654 61.300 0.008 0.000 1.412 60 I CB 0.234 38.239 38.000 0.008 0.000 1.396 60 I HN -0.024 nan 8.210 nan 0.000 0.543 61 E N 6.149 126.353 120.200 0.007 0.000 2.304 61 E HA 0.472 4.823 4.350 0.002 0.000 0.277 61 E C -1.802 174.799 176.600 0.002 0.000 0.898 61 E CA -0.659 55.743 56.400 0.003 0.000 0.764 61 E CB 1.925 31.628 29.700 0.004 0.000 1.216 61 E HN 0.247 nan 8.360 nan 0.000 0.419 62 L N 2.917 124.140 121.223 0.001 0.000 2.331 62 L HA 0.372 4.713 4.340 0.002 0.000 0.268 62 L C 1.359 178.227 176.870 -0.003 0.000 1.015 62 L CA -0.010 54.832 54.840 0.003 0.000 0.807 62 L CB 1.177 43.243 42.059 0.011 0.000 1.293 62 L HN 0.837 nan 8.230 nan 0.000 0.451 63 E N -0.341 119.859 120.200 0.000 0.000 2.075 63 E HA -0.095 4.256 4.350 0.002 0.000 0.190 63 E C -0.029 176.566 176.600 -0.009 0.000 0.969 63 E CA 0.067 56.464 56.400 -0.005 0.000 0.815 63 E CB 0.313 30.013 29.700 -0.001 0.000 0.776 63 E HN 0.654 nan 8.360 nan 0.000 0.457 64 D N 1.215 121.621 120.400 0.009 0.000 2.434 64 D HA -0.071 4.570 4.640 0.002 0.000 0.252 64 D C 0.680 176.980 176.300 0.000 0.000 1.185 64 D CA 0.231 54.246 54.000 0.025 0.000 0.886 64 D CB 0.963 41.803 40.800 0.068 0.000 1.148 64 D HN -0.029 nan 8.370 nan 0.000 0.483 65 K N 3.397 123.745 120.400 -0.086 0.000 2.211 65 K HA -0.101 4.220 4.320 0.002 0.000 0.203 65 K C 1.620 178.097 176.600 -0.206 0.000 1.050 65 K CA 0.716 56.885 56.287 -0.196 0.000 0.945 65 K CB -0.039 32.254 32.500 -0.344 0.000 0.732 65 K HN 0.474 nan 8.250 nan 0.000 0.451 66 F N 1.571 121.510 119.950 -0.019 0.000 2.147 66 F HA -0.021 4.506 4.527 0.001 0.000 0.291 66 F C 2.316 178.105 175.800 -0.017 0.000 1.093 66 F CA 0.863 58.849 58.000 -0.024 0.000 1.263 66 F CB -0.480 38.504 39.000 -0.026 0.000 1.036 66 F HN 0.032 nan 8.300 nan 0.000 0.481 67 E N 0.128 120.442 120.200 0.191 0.000 2.070 67 E HA -0.315 4.036 4.350 0.002 0.000 0.197 67 E C 1.889 178.524 176.600 0.059 0.000 1.004 67 E CA 1.562 58.021 56.400 0.098 0.000 0.805 67 E CB -0.449 29.294 29.700 0.072 0.000 0.744 67 E HN 0.273 nan 8.360 nan 0.000 0.451 68 N N 0.649 119.370 118.700 0.035 0.000 2.060 68 N HA -0.202 4.539 4.740 0.002 0.000 0.195 68 N C 1.734 177.252 175.510 0.012 0.000 1.028 68 N CA 1.532 54.588 53.050 0.009 0.000 0.861 68 N CB -0.099 38.377 38.487 -0.019 0.000 1.029 68 N HN 0.107 nan 8.380 nan 0.000 0.428 69 M N -0.607 119.005 119.600 0.020 0.000 2.086 69 M HA -0.064 4.417 4.480 0.002 0.000 0.261 69 M C 2.116 178.435 176.300 0.032 0.000 1.067 69 M CA 1.705 57.019 55.300 0.023 0.000 1.116 69 M CB -0.705 31.921 32.600 0.044 0.000 1.348 69 M HN 0.338 nan 8.290 nan 0.000 0.407 70 G N 0.060 108.888 108.800 0.047 0.000 2.672 70 G HA2 -0.321 3.640 3.960 0.002 0.000 0.218 70 G HA3 -0.321 3.640 3.960 0.002 0.000 0.218 70 G C 1.523 176.436 174.900 0.023 0.000 1.238 70 G CA 1.451 46.572 45.100 0.035 0.000 0.791 70 G HN 0.581 nan 8.290 nan 0.000 0.606 71 A N -0.680 122.153 122.820 0.021 0.000 1.940 71 A HA -0.089 4.232 4.320 0.002 0.000 0.219 71 A C 2.363 179.952 177.584 0.008 0.000 1.176 71 A CA 2.087 54.133 52.037 0.014 0.000 0.631 71 A CB -0.357 18.651 19.000 0.013 0.000 0.814 71 A HN 0.375 nan 8.150 nan 0.000 0.446 72 Q N -1.157 118.647 119.800 0.006 0.000 2.364 72 Q HA -0.001 4.340 4.340 0.002 0.000 0.207 72 Q C 1.933 177.932 176.000 -0.001 0.000 0.970 72 Q CA 1.052 56.855 55.803 0.000 0.000 0.888 72 Q CB -0.219 28.516 28.738 -0.004 0.000 0.951 72 Q HN 0.796 nan 8.270 nan 0.000 0.469 73 M N -0.676 118.926 119.600 0.004 0.000 2.257 73 M HA -0.098 4.383 4.480 0.002 0.000 0.260 73 M C 2.163 178.465 176.300 0.004 0.000 1.102 73 M CA 0.805 56.107 55.300 0.004 0.000 1.169 73 M CB -0.018 32.588 32.600 0.010 0.000 1.323 73 M HN -0.000 nan 8.290 nan 0.000 0.447 74 V N -0.184 119.735 119.914 0.009 0.000 2.469 74 V HA -0.287 3.834 4.120 0.002 0.000 0.251 74 V C 2.082 178.179 176.094 0.004 0.000 1.064 74 V CA 2.033 64.339 62.300 0.010 0.000 1.066 74 V CB -1.480 30.351 31.823 0.014 0.000 0.667 74 V HN 0.527 nan 8.190 nan 0.000 0.461 75 K N 0.640 121.040 120.400 -0.000 0.000 2.362 75 K HA -0.285 4.036 4.320 0.002 0.000 0.202 75 K C 2.137 178.726 176.600 -0.019 0.000 1.045 75 K CA 1.998 58.281 56.287 -0.006 0.000 0.936 75 K CB -0.148 32.348 32.500 -0.006 0.000 0.747 75 K HN 0.708 nan 8.250 nan 0.000 0.467 76 E N 0.274 120.460 120.200 -0.024 0.000 2.230 76 E HA -0.108 4.243 4.350 0.002 0.000 0.192 76 E C 1.892 178.450 176.600 -0.071 0.000 0.987 76 E CA 0.662 57.033 56.400 -0.049 0.000 0.841 76 E CB 0.203 29.876 29.700 -0.045 0.000 0.783 76 E HN 0.296 nan 8.360 nan 0.000 0.481 77 V N 0.241 120.137 119.914 -0.029 0.000 2.270 77 V HA -0.154 3.967 4.120 0.002 0.000 0.245 77 V C 2.224 178.307 176.094 -0.018 0.000 1.043 77 V CA 2.082 64.380 62.300 -0.004 0.000 1.014 77 V CB -0.579 31.276 31.823 0.054 0.000 0.645 77 V HN 0.267 nan 8.190 nan 0.000 0.447 78 A N -0.307 122.510 122.820 -0.006 0.000 1.972 78 A HA -0.186 4.135 4.320 0.002 0.000 0.219 78 A C 2.584 180.149 177.584 -0.032 0.000 1.169 78 A CA 2.449 54.484 52.037 -0.003 0.000 0.635 78 A CB -1.068 17.934 19.000 0.003 0.000 0.810 78 A HN 0.731 nan 8.150 nan 0.000 0.446 79 S N -1.068 114.598 115.700 -0.057 0.000 2.371 79 S HA -0.117 4.354 4.470 0.002 0.000 0.224 79 S C 2.207 176.729 174.600 -0.132 0.000 1.029 79 S CA 1.423 59.578 58.200 -0.075 0.000 0.978 79 S CB -0.251 62.909 63.200 -0.067 0.000 0.833 79 S HN 0.433 nan 8.310 nan 0.000 0.466 80 K N 1.365 121.629 120.400 -0.227 0.000 2.001 80 K HA 0.074 4.395 4.320 0.002 0.000 0.208 80 K C 2.351 178.712 176.600 -0.398 0.000 1.048 80 K CA 1.209 57.226 56.287 -0.449 0.000 0.932 80 K CB -1.105 30.903 32.500 -0.820 0.000 0.715 80 K HN 0.379 nan 8.250 nan 0.000 0.437 81 A N 2.342 125.056 122.820 -0.177 0.000 1.894 81 A HA -0.315 4.006 4.320 0.002 0.000 0.220 81 A C 2.080 179.679 177.584 0.024 0.000 1.237 81 A CA 2.440 54.549 52.037 0.120 0.000 0.660 81 A CB -1.175 17.904 19.000 0.132 0.000 0.835 81 A HN 0.581 nan 8.150 nan 0.000 0.461 82 N N -0.426 118.256 118.700 -0.029 0.000 2.094 82 N HA -0.201 4.540 4.740 0.002 0.000 0.191 82 N C 0.957 176.409 175.510 -0.098 0.000 1.023 82 N CA 1.829 54.852 53.050 -0.044 0.000 0.857 82 N CB -0.319 38.148 38.487 -0.034 0.000 1.013 82 N HN 0.562 nan 8.380 nan 0.000 0.426 83 D N -0.008 120.322 120.400 -0.118 0.000 2.277 83 D HA -0.026 4.615 4.640 0.002 0.000 0.208 83 D C 1.545 177.729 176.300 -0.194 0.000 0.962 83 D CA 0.619 54.529 54.000 -0.149 0.000 0.865 83 D CB 0.107 40.836 40.800 -0.120 0.000 0.939 83 D HN 0.397 nan 8.370 nan 0.000 0.510 84 A N 1.261 124.016 122.820 -0.108 0.000 1.941 84 A HA 0.373 4.694 4.320 0.002 0.000 0.214 84 A C 2.225 179.764 177.584 -0.076 0.000 1.368 84 A CA 1.081 53.096 52.037 -0.036 0.000 0.651 84 A CB -0.665 18.439 19.000 0.173 0.000 1.064 84 A HN 0.170 nan 8.150 nan 0.000 0.492 85 A N -1.760 121.055 122.820 -0.007 0.000 1.825 85 A HA 0.353 4.674 4.320 0.002 0.000 0.214 85 A C 2.104 179.670 177.584 -0.030 0.000 1.206 85 A CA 2.390 54.428 52.037 0.002 0.000 0.609 85 A CB -1.097 17.928 19.000 0.042 0.000 0.851 85 A HN 1.998 nan 8.150 nan 0.000 0.445 86 G N -2.251 106.525 108.800 -0.039 0.000 2.211 86 G HA2 -0.049 3.912 3.960 0.002 0.000 0.201 86 G HA3 -0.049 3.912 3.960 0.002 0.000 0.201 86 G C -0.170 174.748 174.900 0.030 0.000 0.997 86 G CA 0.621 45.723 45.100 0.003 0.000 0.652 86 G HN 0.844 nan 8.290 nan 0.000 0.500 87 D N -2.150 118.266 120.400 0.028 0.000 2.692 87 D HA 0.551 5.192 4.640 0.002 0.000 0.303 87 D C 1.141 177.460 176.300 0.032 0.000 1.278 87 D CA 1.034 55.052 54.000 0.030 0.000 0.852 87 D CB 0.665 41.484 40.800 0.032 0.000 1.375 87 D HN 1.337 nan 8.370 nan 0.000 0.453 88 G N -0.356 108.461 108.800 0.029 0.000 2.184 88 G HA2 -0.335 3.626 3.960 0.002 0.000 0.264 88 G HA3 -0.335 3.626 3.960 0.002 0.000 0.264 88 G C 1.022 175.944 174.900 0.038 0.000 0.975 88 G CA 1.918 47.038 45.100 0.032 0.000 0.642 88 G HN 0.823 nan 8.290 nan 0.000 0.536 89 T N -2.439 112.135 114.554 0.034 0.000 2.788 89 T HA -0.107 4.244 4.350 0.002 0.000 0.268 89 T C 2.203 176.919 174.700 0.028 0.000 1.044 89 T CA 2.505 64.623 62.100 0.031 0.000 1.139 89 T CB -0.647 68.233 68.868 0.019 0.000 0.867 89 T HN 0.342 nan 8.240 nan 0.000 0.454 90 T N 1.755 116.323 114.554 0.023 0.000 2.777 90 T HA -0.077 4.274 4.350 0.002 0.000 0.266 90 T C 2.251 176.965 174.700 0.024 0.000 1.040 90 T CA 1.750 63.862 62.100 0.021 0.000 1.141 90 T CB -0.904 67.975 68.868 0.017 0.000 0.868 90 T HN 0.493 nan 8.240 nan 0.000 0.444 91 T N 2.085 116.655 114.554 0.026 0.000 2.622 91 T HA -0.085 4.266 4.350 0.002 0.000 0.266 91 T C 2.391 177.109 174.700 0.030 0.000 1.047 91 T CA 1.351 63.466 62.100 0.025 0.000 1.159 91 T CB -0.754 68.128 68.868 0.024 0.000 0.863 91 T HN 0.423 nan 8.240 nan 0.000 0.422 92 A N 1.229 124.073 122.820 0.041 0.000 1.896 92 A HA -0.267 4.054 4.320 0.002 0.000 0.220 92 A C 2.541 180.152 177.584 0.044 0.000 1.206 92 A CA 2.749 54.820 52.037 0.056 0.000 0.647 92 A CB -1.548 17.504 19.000 0.087 0.000 0.828 92 A HN 0.514 nan 8.150 nan 0.000 0.455 93 T N -0.559 114.016 114.554 0.035 0.000 2.788 93 T HA -0.094 4.257 4.350 0.002 0.000 0.268 93 T C 1.836 176.551 174.700 0.024 0.000 1.044 93 T CA 1.605 63.722 62.100 0.028 0.000 1.139 93 T CB -0.399 68.482 68.868 0.021 0.000 0.867 93 T HN 0.224 nan 8.240 nan 0.000 0.454 94 V N 1.132 121.059 119.914 0.022 0.000 2.548 94 V HA -0.028 4.093 4.120 0.002 0.000 0.249 94 V C 2.368 178.473 176.094 0.018 0.000 1.055 94 V CA 1.143 63.454 62.300 0.018 0.000 1.065 94 V CB -0.666 31.167 31.823 0.017 0.000 0.681 94 V HN 0.411 nan 8.190 nan 0.000 0.462 95 L N 0.274 121.510 121.223 0.021 0.000 2.044 95 L HA -0.073 4.268 4.340 0.002 0.000 0.205 95 L C 2.796 179.678 176.870 0.021 0.000 1.075 95 L CA 1.501 56.353 54.840 0.020 0.000 0.747 95 L CB -0.767 41.305 42.059 0.021 0.000 0.903 95 L HN 0.329 nan 8.230 nan 0.000 0.435 96 A N 0.375 123.211 122.820 0.027 0.000 1.908 96 A HA -0.306 4.015 4.320 0.002 0.000 0.218 96 A C 2.193 179.790 177.584 0.021 0.000 1.181 96 A CA 2.086 54.139 52.037 0.028 0.000 0.627 96 A CB -0.679 18.341 19.000 0.034 0.000 0.818 96 A HN 0.589 nan 8.150 nan 0.000 0.445 97 Q N -0.457 119.355 119.800 0.019 0.000 2.291 97 Q HA 0.144 4.485 4.340 0.002 0.000 0.205 97 Q C 1.683 177.691 176.000 0.013 0.000 0.970 97 Q CA 1.793 57.605 55.803 0.015 0.000 0.876 97 Q CB -0.366 28.381 28.738 0.014 0.000 0.935 97 Q HN 0.493 nan 8.270 nan 0.000 0.455 98 A N 0.671 123.499 122.820 0.014 0.000 1.887 98 A HA 0.097 4.418 4.320 0.002 0.000 0.212 98 A C 2.049 179.639 177.584 0.011 0.000 1.198 98 A CA 0.762 52.806 52.037 0.011 0.000 0.628 98 A CB -0.411 18.596 19.000 0.011 0.000 0.847 98 A HN 0.405 nan 8.150 nan 0.000 0.449 99 I N 0.071 120.649 120.570 0.013 0.000 2.163 99 I HA -0.297 3.874 4.170 0.002 0.000 0.243 99 I C 2.313 178.437 176.117 0.012 0.000 1.085 99 I CA 1.496 62.803 61.300 0.012 0.000 1.347 99 I CB -0.439 37.569 38.000 0.015 0.000 1.044 99 I HN 0.293 nan 8.210 nan 0.000 0.408 100 I N 0.425 121.003 120.570 0.013 0.000 2.127 100 I HA -0.314 3.857 4.170 0.002 0.000 0.241 100 I C 2.598 178.721 176.117 0.010 0.000 1.075 100 I CA 1.857 63.164 61.300 0.012 0.000 1.334 100 I CB -0.671 37.337 38.000 0.014 0.000 1.040 100 I HN 0.253 nan 8.210 nan 0.000 0.405 101 T N -0.125 114.434 114.554 0.009 0.000 2.720 101 T HA -0.170 4.181 4.350 0.002 0.000 0.268 101 T C 1.848 176.552 174.700 0.006 0.000 1.037 101 T CA 1.270 63.375 62.100 0.007 0.000 1.144 101 T CB -0.155 68.717 68.868 0.007 0.000 0.864 101 T HN 0.259 nan 8.240 nan 0.000 0.444 102 E N 0.579 120.783 120.200 0.007 0.000 2.051 102 E HA 0.072 4.423 4.350 0.002 0.000 0.189 102 E C 2.514 179.117 176.600 0.006 0.000 0.979 102 E CA 0.899 57.303 56.400 0.006 0.000 0.803 102 E CB -1.009 28.695 29.700 0.006 0.000 0.761 102 E HN 0.488 nan 8.360 nan 0.000 0.451 103 G N 2.103 110.907 108.800 0.007 0.000 2.721 103 G HA2 -0.298 3.663 3.960 0.002 0.000 0.218 103 G HA3 -0.298 3.663 3.960 0.002 0.000 0.218 103 G C 1.662 176.566 174.900 0.006 0.000 1.265 103 G CA 1.440 46.544 45.100 0.007 0.000 0.796 103 G HN 0.269 nan 8.290 nan 0.000 0.620 104 L N 0.256 121.483 121.223 0.006 0.000 2.189 104 L HA -0.095 4.246 4.340 0.002 0.000 0.214 104 L C 2.820 179.692 176.870 0.003 0.000 1.097 104 L CA 1.457 56.300 54.840 0.005 0.000 0.764 104 L CB -0.373 41.688 42.059 0.003 0.000 0.900 104 L HN 0.254 nan 8.230 nan 0.000 0.436 105 K N 0.333 120.735 120.400 0.003 0.000 2.097 105 K HA -0.148 4.173 4.320 0.002 0.000 0.205 105 K C 2.177 178.779 176.600 0.003 0.000 1.050 105 K CA 1.192 57.480 56.287 0.003 0.000 0.938 105 K CB -0.004 32.498 32.500 0.002 0.000 0.718 105 K HN 0.310 nan 8.250 nan 0.000 0.442 106 A N 0.449 123.271 122.820 0.004 0.000 1.897 106 A HA -0.066 4.255 4.320 0.002 0.000 0.215 106 A C 2.153 179.739 177.584 0.004 0.000 1.181 106 A CA 1.061 53.100 52.037 0.004 0.000 0.620 106 A CB -0.444 18.559 19.000 0.004 0.000 0.821 106 A HN 0.128 nan 8.150 nan 0.000 0.443 107 V N 0.022 119.939 119.914 0.005 0.000 2.392 107 V HA -0.260 3.861 4.120 0.002 0.000 0.249 107 V C 2.889 178.986 176.094 0.005 0.000 1.059 107 V CA 1.875 64.179 62.300 0.006 0.000 1.051 107 V CB -1.028 30.799 31.823 0.007 0.000 0.658 107 V HN 0.593 nan 8.190 nan 0.000 0.455 108 A N -0.500 122.322 122.820 0.003 0.000 2.168 108 A HA 0.218 4.539 4.320 0.002 0.000 0.215 108 A C 2.147 179.732 177.584 0.001 0.000 1.152 108 A CA 1.220 53.258 52.037 0.002 0.000 0.716 108 A CB -0.359 18.641 19.000 0.001 0.000 0.794 108 A HN 0.550 nan 8.150 nan 0.000 0.465 109 A N -1.854 120.967 122.820 0.002 0.000 2.251 109 A HA 0.430 4.751 4.320 0.002 0.000 0.209 109 A C 1.740 179.325 177.584 0.001 0.000 1.187 109 A CA 1.136 53.174 52.037 0.001 0.000 0.823 109 A CB -0.620 18.381 19.000 0.002 0.000 0.846 109 A HN 1.703 nan 8.150 nan 0.000 0.486 110 G N -1.906 106.895 108.800 0.002 0.000 2.175 110 G HA2 -0.252 3.709 3.960 0.002 0.000 0.244 110 G HA3 -0.252 3.709 3.960 0.002 0.000 0.244 110 G C 0.232 175.133 174.900 0.003 0.000 0.982 110 G CA 0.314 45.416 45.100 0.002 0.000 0.641 110 G HN 0.360 nan 8.290 nan 0.000 0.527 111 M N 0.891 120.493 119.600 0.004 0.000 2.252 111 M HA 0.281 4.762 4.480 0.002 0.000 0.321 111 M C 0.786 177.089 176.300 0.006 0.000 1.070 111 M CA 0.029 55.331 55.300 0.004 0.000 1.143 111 M CB 0.278 32.881 32.600 0.004 0.000 1.498 111 M HN 0.290 nan 8.290 nan 0.000 0.445 112 N N 2.921 121.625 118.700 0.006 0.000 2.415 112 N HA 0.237 4.978 4.740 0.002 0.000 0.246 112 N C -2.300 173.215 175.510 0.009 0.000 1.078 112 N CA -1.921 51.134 53.050 0.007 0.000 0.942 112 N CB 0.868 39.359 38.487 0.007 0.000 1.140 112 N HN 0.201 nan 8.380 nan 0.000 0.501 113 P HA -0.161 nan 4.420 nan 0.000 0.216 113 P C 1.299 178.606 177.300 0.011 0.000 1.153 113 P CA 1.090 64.196 63.100 0.011 0.000 0.858 113 P CB 0.121 31.829 31.700 0.014 0.000 0.789 114 M N -0.822 118.785 119.600 0.012 0.000 2.446 114 M HA -0.113 4.368 4.480 0.002 0.000 0.263 114 M C 1.050 177.356 176.300 0.010 0.000 1.066 114 M CA 1.604 56.910 55.300 0.011 0.000 1.087 114 M CB -1.072 31.535 32.600 0.012 0.000 1.406 114 M HN -0.204 nan 8.290 nan 0.000 0.459 115 D N -0.774 119.631 120.400 0.008 0.000 2.162 115 D HA 0.009 4.650 4.640 0.002 0.000 0.205 115 D C 2.032 178.336 176.300 0.007 0.000 0.964 115 D CA 0.952 54.956 54.000 0.007 0.000 0.847 115 D CB -0.159 40.645 40.800 0.006 0.000 0.988 115 D HN 0.326 nan 8.370 nan 0.000 0.480 116 L N 0.995 122.222 121.223 0.007 0.000 2.043 116 L HA -0.210 4.131 4.340 0.002 0.000 0.212 116 L C 2.512 179.387 176.870 0.008 0.000 1.075 116 L CA 1.263 56.107 54.840 0.007 0.000 0.752 116 L CB -0.376 41.688 42.059 0.008 0.000 0.891 116 L HN 0.027 nan 8.230 nan 0.000 0.432 117 K N 0.343 120.749 120.400 0.009 0.000 2.009 117 K HA -0.214 4.107 4.320 0.002 0.000 0.210 117 K C 2.299 178.904 176.600 0.009 0.000 1.049 117 K CA 1.479 57.772 56.287 0.010 0.000 0.929 117 K CB -0.053 32.454 32.500 0.012 0.000 0.714 117 K HN 0.195 nan 8.250 nan 0.000 0.440 118 R N -0.279 120.225 120.500 0.008 0.000 2.105 118 R HA -0.127 4.214 4.340 0.002 0.000 0.239 118 R C 2.407 178.710 176.300 0.005 0.000 1.135 118 R CA 1.379 57.483 56.100 0.007 0.000 0.967 118 R CB -0.549 29.755 30.300 0.006 0.000 0.861 118 R HN 0.435 nan 8.270 nan 0.000 0.442 119 G N 1.519 110.322 108.800 0.005 0.000 2.464 119 G HA2 -0.234 3.727 3.960 0.002 0.000 0.214 119 G HA3 -0.234 3.727 3.960 0.002 0.000 0.214 119 G C 1.467 176.369 174.900 0.004 0.000 1.218 119 G CA 0.582 45.684 45.100 0.004 0.000 0.794 119 G HN 0.131 nan 8.290 nan 0.000 0.542 120 I N 1.348 121.921 120.570 0.005 0.000 2.121 120 I HA -0.291 3.880 4.170 0.002 0.000 0.243 120 I C 2.441 178.560 176.117 0.003 0.000 1.047 120 I CA 1.898 63.201 61.300 0.005 0.000 1.308 120 I CB -0.166 37.838 38.000 0.008 0.000 1.015 120 I HN 0.119 nan 8.210 nan 0.000 0.410 121 D N 0.245 120.648 120.400 0.004 0.000 2.117 121 D HA -0.204 4.437 4.640 0.002 0.000 0.197 121 D C 2.098 178.398 176.300 -0.001 0.000 0.987 121 D CA 1.183 55.185 54.000 0.003 0.000 0.829 121 D CB -0.286 40.517 40.800 0.005 0.000 0.961 121 D HN 0.337 nan 8.370 nan 0.000 0.460 122 K N 0.700 121.100 120.400 0.001 0.000 2.026 122 K HA -0.108 4.213 4.320 0.002 0.000 0.208 122 K C 2.069 178.667 176.600 -0.002 0.000 1.048 122 K CA 1.227 57.514 56.287 -0.001 0.000 0.929 122 K CB -0.048 32.452 32.500 0.001 0.000 0.713 122 K HN 0.009 nan 8.250 nan 0.000 0.439 123 A N 0.639 123.458 122.820 -0.001 0.000 1.908 123 A HA -0.148 4.173 4.320 0.002 0.000 0.218 123 A C 2.242 179.823 177.584 -0.005 0.000 1.181 123 A CA 1.808 53.844 52.037 -0.002 0.000 0.627 123 A CB -0.713 18.287 19.000 -0.000 0.000 0.818 123 A HN 0.192 nan 8.150 nan 0.000 0.445 124 V N -0.199 119.710 119.914 -0.007 0.000 2.358 124 V HA -0.211 3.910 4.120 0.002 0.000 0.246 124 V C 2.704 178.788 176.094 -0.018 0.000 1.047 124 V CA 2.401 64.693 62.300 -0.014 0.000 1.035 124 V CB -1.175 30.638 31.823 -0.017 0.000 0.658 124 V HN 0.639 nan 8.190 nan 0.000 0.452 125 T N 0.242 114.788 114.554 -0.014 0.000 2.881 125 T HA -0.126 4.225 4.350 0.002 0.000 0.270 125 T C 1.909 176.602 174.700 -0.012 0.000 1.068 125 T CA 1.457 63.548 62.100 -0.014 0.000 1.131 125 T CB -0.272 68.591 68.868 -0.009 0.000 0.871 125 T HN 0.572 nan 8.240 nan 0.000 0.479 126 A N 1.221 124.035 122.820 -0.009 0.000 1.878 126 A HA 0.492 4.813 4.320 0.002 0.000 0.213 126 A C 2.657 180.236 177.584 -0.008 0.000 1.192 126 A CA 1.135 53.168 52.037 -0.007 0.000 0.619 126 A CB -1.034 17.964 19.000 -0.004 0.000 0.837 126 A HN 0.454 nan 8.150 nan 0.000 0.446 127 A N -0.225 122.590 122.820 -0.009 0.000 1.940 127 A HA -0.054 4.267 4.320 0.002 0.000 0.219 127 A C 2.197 179.772 177.584 -0.015 0.000 1.176 127 A CA 1.927 53.958 52.037 -0.010 0.000 0.631 127 A CB -0.961 18.032 19.000 -0.011 0.000 0.814 127 A HN 0.382 nan 8.150 nan 0.000 0.446 128 V N -0.073 119.829 119.914 -0.022 0.000 2.343 128 V HA -0.216 3.905 4.120 0.002 0.000 0.247 128 V C 2.642 178.725 176.094 -0.019 0.000 1.051 128 V CA 2.207 64.490 62.300 -0.027 0.000 1.036 128 V CB -0.724 31.076 31.823 -0.038 0.000 0.654 128 V HN 0.479 nan 8.190 nan 0.000 0.451 129 E N -0.050 120.142 120.200 -0.014 0.000 2.058 129 E HA -0.194 4.157 4.350 0.002 0.000 0.194 129 E C 2.338 178.934 176.600 -0.006 0.000 0.997 129 E CA 1.146 57.540 56.400 -0.009 0.000 0.801 129 E CB -0.324 29.372 29.700 -0.006 0.000 0.746 129 E HN 0.510 nan 8.360 nan 0.000 0.450 130 E N 0.283 120.480 120.200 -0.005 0.000 2.051 130 E HA -0.117 4.234 4.350 0.002 0.000 0.192 130 E C 2.404 179.004 176.600 -0.001 0.000 0.991 130 E CA 0.476 56.876 56.400 -0.002 0.000 0.799 130 E CB -0.329 29.371 29.700 -0.000 0.000 0.748 130 E HN 0.282 nan 8.360 nan 0.000 0.449 131 L N 0.538 121.759 121.223 -0.004 0.000 2.079 131 L HA -0.225 4.116 4.340 0.002 0.000 0.210 131 L C 2.392 179.260 176.870 -0.003 0.000 1.081 131 L CA 1.256 56.093 54.840 -0.004 0.000 0.752 131 L CB -0.342 41.711 42.059 -0.010 0.000 0.896 131 L HN 0.013 nan 8.230 nan 0.000 0.433 132 K N -0.094 120.303 120.400 -0.005 0.000 2.211 132 K HA -0.144 4.177 4.320 0.002 0.000 0.204 132 K C 2.055 178.655 176.600 0.000 0.000 1.047 132 K CA 1.310 57.595 56.287 -0.003 0.000 0.935 132 K CB -0.289 32.209 32.500 -0.004 0.000 0.728 132 K HN 0.352 nan 8.250 nan 0.000 0.452 133 A N 0.049 122.869 122.820 0.001 0.000 1.843 133 A HA -0.065 4.256 4.320 0.002 0.000 0.213 133 A C 1.978 179.565 177.584 0.006 0.000 1.202 133 A CA 0.920 52.959 52.037 0.003 0.000 0.607 133 A CB -0.632 18.370 19.000 0.003 0.000 0.847 133 A HN 0.155 nan 8.150 nan 0.000 0.445 134 L N 0.691 121.918 121.223 0.007 0.000 2.081 134 L HA -0.098 4.243 4.340 0.002 0.000 0.212 134 L C 1.810 178.686 176.870 0.010 0.000 1.080 134 L CA 1.592 56.438 54.840 0.010 0.000 0.754 134 L CB -0.621 41.445 42.059 0.011 0.000 0.893 134 L HN 0.401 nan 8.230 nan 0.000 0.433 135 S N -0.453 115.251 115.700 0.007 0.000 2.563 135 S HA 0.092 4.563 4.470 0.002 0.000 0.294 135 S C 0.348 174.952 174.600 0.008 0.000 1.279 135 S CA -0.143 58.061 58.200 0.007 0.000 1.069 135 S CB 0.459 63.662 63.200 0.005 0.000 0.828 135 S HN 0.201 nan 8.310 nan 0.000 0.497 136 V N 3.423 123.342 119.914 0.009 0.000 2.622 136 V HA 0.512 4.633 4.120 0.002 0.000 0.296 136 V C -2.491 173.609 176.094 0.009 0.000 1.174 136 V CA -2.086 60.219 62.300 0.009 0.000 1.391 136 V CB -1.080 30.749 31.823 0.010 0.000 1.553 136 V HN 0.835 nan 8.190 nan 0.000 0.581 137 P HA -0.270 nan 4.420 nan 0.000 0.299 137 P C -0.339 176.966 177.300 0.008 0.000 1.967 137 P CA 0.853 63.957 63.100 0.007 0.000 1.761 137 P CB -0.024 31.680 31.700 0.007 0.000 0.243 138 C N 1.215 120.520 119.300 0.009 0.000 3.171 138 C HA 0.610 5.071 4.460 0.002 0.000 0.336 138 C C 1.060 176.055 174.990 0.009 0.000 1.035 138 C CA 0.963 59.986 59.018 0.009 0.000 1.361 138 C CB -0.578 27.169 27.740 0.011 0.000 1.804 138 C HN 0.667 nan 8.230 nan 0.000 0.535 139 S N 2.585 118.290 115.700 0.008 0.000 3.249 139 S HA 0.193 4.664 4.470 0.002 0.000 0.237 139 S C 0.308 174.912 174.600 0.006 0.000 1.007 139 S CA 0.709 58.913 58.200 0.007 0.000 0.811 139 S CB -0.207 62.997 63.200 0.007 0.000 0.832 139 S HN 0.935 nan 8.310 nan 0.000 0.573 140 D N 1.866 122.270 120.400 0.006 0.000 2.449 140 D HA 0.127 4.768 4.640 0.002 0.000 0.236 140 D C 0.814 177.117 176.300 0.005 0.000 1.149 140 D CA 0.363 54.367 54.000 0.005 0.000 0.878 140 D CB 0.393 41.196 40.800 0.005 0.000 1.198 140 D HN 0.139 nan 8.370 nan 0.000 0.446 141 S N 0.686 116.388 115.700 0.004 0.000 2.462 141 S HA -0.232 4.239 4.470 0.002 0.000 0.243 141 S C 1.494 176.096 174.600 0.003 0.000 1.003 141 S CA 1.370 59.572 58.200 0.003 0.000 0.970 141 S CB -0.291 62.910 63.200 0.002 0.000 0.762 141 S HN 0.667 nan 8.310 nan 0.000 0.510 142 K N 1.695 122.097 120.400 0.004 0.000 1.973 142 K HA -0.020 4.301 4.320 0.002 0.000 0.210 142 K C 2.351 178.954 176.600 0.005 0.000 1.045 142 K CA 1.178 57.468 56.287 0.004 0.000 0.937 142 K CB -0.504 31.998 32.500 0.004 0.000 0.721 142 K HN 0.244 nan 8.250 nan 0.000 0.438 143 A N 1.735 124.558 122.820 0.006 0.000 1.986 143 A HA -0.180 4.141 4.320 0.002 0.000 0.220 143 A C 2.060 179.648 177.584 0.008 0.000 1.171 143 A CA 1.570 53.611 52.037 0.007 0.000 0.640 143 A CB -0.616 18.389 19.000 0.008 0.000 0.811 143 A HN 0.375 nan 8.150 nan 0.000 0.451 144 I N -0.246 120.329 120.570 0.007 0.000 2.110 144 I HA -0.209 3.962 4.170 0.002 0.000 0.236 144 I C 2.973 179.093 176.117 0.007 0.000 1.068 144 I CA 1.553 62.857 61.300 0.007 0.000 1.333 144 I CB -1.786 36.218 38.000 0.006 0.000 1.054 144 I HN 0.347 nan 8.210 nan 0.000 0.402 145 A N 0.044 122.867 122.820 0.005 0.000 2.024 145 A HA -0.264 4.058 4.320 0.002 0.000 0.220 145 A C 2.185 179.771 177.584 0.004 0.000 1.164 145 A CA 1.821 53.860 52.037 0.003 0.000 0.643 145 A CB -0.616 18.385 19.000 0.002 0.000 0.806 145 A HN 0.528 nan 8.150 nan 0.000 0.451 146 Q N 0.055 119.858 119.800 0.005 0.000 1.803 146 Q HA -0.162 4.179 4.340 0.002 0.000 0.284 146 Q C 2.007 178.012 176.000 0.007 0.000 1.004 146 Q CA 2.749 58.555 55.803 0.005 0.000 0.889 146 Q CB -1.093 27.648 28.738 0.006 0.000 0.949 146 Q HN 0.508 nan 8.270 nan 0.000 0.418 147 V N 0.597 120.516 119.914 0.009 0.000 2.313 147 V HA -0.283 3.838 4.120 0.002 0.000 0.253 147 V C 1.877 177.980 176.094 0.014 0.000 1.070 147 V CA 3.056 65.363 62.300 0.013 0.000 1.057 147 V CB -1.430 30.402 31.823 0.015 0.000 0.653 147 V HN 0.625 nan 8.190 nan 0.000 0.450 148 G N -0.283 108.525 108.800 0.013 0.000 2.587 148 G HA2 -0.396 3.565 3.960 0.002 0.000 0.217 148 G HA3 -0.396 3.565 3.960 0.002 0.000 0.217 148 G C 1.764 176.671 174.900 0.011 0.000 1.240 148 G CA 2.494 47.602 45.100 0.013 0.000 0.794 148 G HN 0.792 nan 8.290 nan 0.000 0.580 149 T N 0.093 114.651 114.554 0.007 0.000 2.760 149 T HA -0.150 4.201 4.350 0.002 0.000 0.269 149 T C 2.330 177.033 174.700 0.006 0.000 1.047 149 T CA 1.562 63.664 62.100 0.005 0.000 1.139 149 T CB -0.353 68.516 68.868 0.002 0.000 0.855 149 T HN 0.326 nan 8.240 nan 0.000 0.471 150 I N 1.164 121.738 120.570 0.007 0.000 2.141 150 I HA -0.102 4.069 4.170 0.002 0.000 0.236 150 I C 3.000 179.124 176.117 0.012 0.000 1.071 150 I CA 1.423 62.728 61.300 0.008 0.000 1.345 150 I CB -0.735 37.270 38.000 0.009 0.000 1.066 150 I HN 0.297 nan 8.210 nan 0.000 0.406 151 S N 0.579 116.290 115.700 0.017 0.000 2.469 151 S HA -0.078 4.393 4.470 0.002 0.000 0.238 151 S C 1.841 176.455 174.600 0.024 0.000 0.998 151 S CA 1.170 59.385 58.200 0.024 0.000 0.957 151 S CB -0.226 62.994 63.200 0.033 0.000 0.764 151 S HN 0.462 nan 8.310 nan 0.000 0.514 152 A N 1.012 123.843 122.820 0.018 0.000 2.251 152 A HA 0.306 4.627 4.320 0.002 0.000 0.209 152 A C 0.694 178.285 177.584 0.011 0.000 1.187 152 A CA 0.379 52.425 52.037 0.015 0.000 0.823 152 A CB -0.705 18.301 19.000 0.011 0.000 0.846 152 A HN 0.812 nan 8.150 nan 0.000 0.486 153 N N -0.854 117.852 118.700 0.010 0.000 2.792 153 N HA -0.224 4.517 4.740 0.002 0.000 0.258 153 N C 0.367 175.879 175.510 0.002 0.000 1.118 153 N CA 0.299 53.353 53.050 0.007 0.000 0.672 153 N CB -1.154 37.337 38.487 0.007 0.000 0.913 153 N HN 0.335 nan 8.380 nan 0.000 0.562 154 S N -1.261 114.440 115.700 0.000 0.000 1.906 154 S HA -0.284 4.187 4.470 0.002 0.000 0.229 154 S C 0.049 174.647 174.600 -0.003 0.000 1.003 154 S CA 1.424 59.621 58.200 -0.004 0.000 1.559 154 S CB -0.996 62.200 63.200 -0.007 0.000 2.023 154 S HN 0.840 nan 8.310 nan 0.000 0.555 155 D N 2.853 123.252 120.400 -0.001 0.000 2.433 155 D HA 0.013 4.654 4.640 0.002 0.000 0.274 155 D C 1.044 177.344 176.300 -0.001 0.000 1.344 155 D CA 0.612 54.612 54.000 -0.001 0.000 0.989 155 D CB 0.232 41.032 40.800 0.001 0.000 1.116 155 D HN 0.622 nan 8.370 nan 0.000 0.533 156 E N 1.350 121.549 120.200 -0.003 0.000 2.110 156 E HA -0.186 4.165 4.350 0.002 0.000 0.193 156 E C 2.015 178.614 176.600 -0.002 0.000 0.988 156 E CA 1.581 57.980 56.400 -0.002 0.000 0.804 156 E CB -0.022 29.675 29.700 -0.004 0.000 0.745 156 E HN 0.690 nan 8.360 nan 0.000 0.458 157 T N -0.597 113.956 114.554 -0.002 0.000 2.737 157 T HA -0.189 4.162 4.350 0.002 0.000 0.269 157 T C 2.039 176.738 174.700 -0.002 0.000 1.040 157 T CA 1.498 63.596 62.100 -0.002 0.000 1.142 157 T CB -0.690 68.177 68.868 -0.003 0.000 0.861 157 T HN -0.040 nan 8.240 nan 0.000 0.456 158 V N 2.274 122.188 119.914 -0.001 0.000 2.221 158 V HA 0.045 4.166 4.120 0.002 0.000 0.242 158 V C 3.199 179.293 176.094 0.000 0.000 1.041 158 V CA 1.861 64.161 62.300 -0.000 0.000 0.995 158 V CB -1.661 30.163 31.823 0.002 0.000 0.635 158 V HN 0.628 nan 8.190 nan 0.000 0.448 159 G N -0.180 108.621 108.800 0.002 0.000 2.562 159 G HA2 -0.387 3.574 3.960 0.002 0.000 0.223 159 G HA3 -0.387 3.574 3.960 0.002 0.000 0.223 159 G C 1.559 176.459 174.900 0.001 0.000 1.102 159 G CA 1.535 46.637 45.100 0.003 0.000 0.742 159 G HN 0.549 nan 8.290 nan 0.000 0.587 160 K N -0.262 120.138 120.400 -0.001 0.000 1.965 160 K HA -0.086 4.235 4.320 0.002 0.000 0.220 160 K C 2.485 179.083 176.600 -0.003 0.000 1.046 160 K CA 1.397 57.683 56.287 -0.002 0.000 0.974 160 K CB -0.404 32.095 32.500 -0.002 0.000 0.738 160 K HN 0.147 nan 8.250 nan 0.000 0.444 161 L N 1.619 122.840 121.223 -0.004 0.000 2.064 161 L HA -0.251 4.090 4.340 0.002 0.000 0.216 161 L C 2.317 179.183 176.870 -0.007 0.000 1.077 161 L CA 1.687 56.524 54.840 -0.006 0.000 0.766 161 L CB -0.647 41.408 42.059 -0.007 0.000 0.890 161 L HN 0.376 nan 8.230 nan 0.000 0.435 162 I N -0.939 119.627 120.570 -0.006 0.000 2.127 162 I HA -0.343 3.828 4.170 0.002 0.000 0.241 162 I C 2.655 178.769 176.117 -0.004 0.000 1.075 162 I CA 1.352 62.648 61.300 -0.007 0.000 1.334 162 I CB -0.766 37.232 38.000 -0.004 0.000 1.040 162 I HN 0.272 nan 8.210 nan 0.000 0.405 163 A N 0.726 123.544 122.820 -0.002 0.000 1.883 163 A HA -0.233 4.088 4.320 0.002 0.000 0.217 163 A C 2.222 179.804 177.584 -0.002 0.000 1.186 163 A CA 1.846 53.882 52.037 -0.001 0.000 0.624 163 A CB -0.675 18.325 19.000 0.000 0.000 0.822 163 A HN 0.480 nan 8.150 nan 0.000 0.444 164 E N -0.093 120.105 120.200 -0.003 0.000 2.038 164 E HA -0.167 4.184 4.350 0.002 0.000 0.195 164 E C 2.382 178.979 176.600 -0.005 0.000 1.000 164 E CA 1.008 57.406 56.400 -0.004 0.000 0.803 164 E CB -0.424 29.273 29.700 -0.004 0.000 0.750 164 E HN 0.608 nan 8.360 nan 0.000 0.448 165 A N 1.854 124.670 122.820 -0.007 0.000 1.848 165 A HA -0.298 4.023 4.320 0.002 0.000 0.217 165 A C 2.290 179.870 177.584 -0.007 0.000 1.220 165 A CA 2.396 54.428 52.037 -0.009 0.000 0.645 165 A CB -0.911 18.081 19.000 -0.012 0.000 0.842 165 A HN 0.182 nan 8.150 nan 0.000 0.451 166 M N -1.160 118.436 119.600 -0.006 0.000 2.192 166 M HA -0.223 4.258 4.480 0.002 0.000 0.259 166 M C 1.726 178.025 176.300 -0.002 0.000 1.071 166 M CA 2.088 57.386 55.300 -0.004 0.000 1.082 166 M CB -0.755 31.844 32.600 -0.002 0.000 1.373 166 M HN 0.545 nan 8.290 nan 0.000 0.408 167 D N 0.269 120.668 120.400 -0.002 0.000 2.350 167 D HA -0.097 4.544 4.640 0.002 0.000 0.216 167 D C 1.922 178.221 176.300 -0.002 0.000 0.968 167 D CA 0.919 54.919 54.000 -0.001 0.000 0.894 167 D CB 0.330 41.129 40.800 -0.001 0.000 0.909 167 D HN 0.130 nan 8.370 nan 0.000 0.520 168 K N -0.467 119.932 120.400 -0.003 0.000 2.159 168 K HA 0.104 4.425 4.320 0.002 0.000 0.210 168 K C 1.523 178.121 176.600 -0.003 0.000 1.026 168 K CA 0.337 56.622 56.287 -0.003 0.000 0.959 168 K CB -0.802 31.695 32.500 -0.005 0.000 0.890 168 K HN 0.022 nan 8.250 nan 0.000 0.459 169 V N 0.839 120.751 119.914 -0.004 0.000 3.633 169 V HA 0.208 4.329 4.120 0.002 0.000 0.283 169 V C 0.180 176.274 176.094 -0.001 0.000 1.305 169 V CA 0.943 63.242 62.300 -0.002 0.000 1.153 169 V CB -0.711 31.110 31.823 -0.004 0.000 0.950 169 V HN 0.628 nan 8.190 nan 0.000 0.432 170 G N 0.456 109.256 108.800 -0.000 0.000 2.712 170 G HA2 -0.194 3.767 3.960 0.002 0.000 0.683 170 G HA3 -0.194 3.767 3.960 0.002 0.000 0.683 170 G C 0.173 175.074 174.900 0.001 0.000 1.320 170 G CA 0.058 45.159 45.100 0.001 0.000 0.847 170 G HN 0.284 nan 8.290 nan 0.000 0.553 171 K N -0.056 120.346 120.400 0.004 0.000 2.148 171 K HA -0.032 4.289 4.320 0.002 0.000 0.204 171 K C 1.891 178.494 176.600 0.005 0.000 1.050 171 K CA 1.807 58.097 56.287 0.005 0.000 0.942 171 K CB 0.010 32.514 32.500 0.007 0.000 0.724 171 K HN 0.417 nan 8.250 nan 0.000 0.446 172 E N 0.112 120.316 120.200 0.007 0.000 2.479 172 E HA 0.067 4.418 4.350 0.002 0.000 0.193 172 E C 0.594 177.197 176.600 0.006 0.000 1.049 172 E CA -0.065 56.340 56.400 0.009 0.000 0.870 172 E CB 0.274 29.982 29.700 0.013 0.000 0.944 172 E HN 0.283 nan 8.360 nan 0.000 0.492 173 G N 0.173 108.974 108.800 0.002 0.000 2.771 173 G HA2 0.153 4.114 3.960 0.002 0.000 0.242 173 G HA3 0.153 4.114 3.960 0.002 0.000 0.242 173 G C -0.203 174.693 174.900 -0.007 0.000 1.233 173 G CA -0.434 44.665 45.100 -0.001 0.000 0.858 173 G HN 0.052 nan 8.290 nan 0.000 0.591 174 V N 1.135 121.043 119.914 -0.011 0.000 2.350 174 V HA 0.335 4.456 4.120 0.002 0.000 0.276 174 V C -0.277 175.800 176.094 -0.028 0.000 1.028 174 V CA -0.404 61.883 62.300 -0.021 0.000 0.860 174 V CB 0.816 32.626 31.823 -0.022 0.000 0.990 174 V HN 0.449 nan 8.190 nan 0.000 0.453 175 I N 4.797 125.345 120.570 -0.037 0.000 2.493 175 I HA 0.740 4.911 4.170 0.002 0.000 0.298 175 I C 0.533 176.619 176.117 -0.052 0.000 0.998 175 I CA 0.094 61.370 61.300 -0.040 0.000 1.137 175 I CB 2.204 40.181 38.000 -0.039 0.000 1.310 175 I HN 0.792 nan 8.210 nan 0.000 0.445 176 T N 1.802 116.328 114.554 -0.046 0.000 2.831 176 T HA 0.916 5.267 4.350 0.002 0.000 0.287 176 T C -0.900 173.776 174.700 -0.041 0.000 1.070 176 T CA -0.796 61.275 62.100 -0.049 0.000 1.010 176 T CB 1.665 70.506 68.868 -0.045 0.000 1.264 176 T HN 0.257 nan 8.240 nan 0.000 0.532 177 V N 0.777 120.668 119.914 -0.039 0.000 2.760 177 V HA 0.641 4.762 4.120 0.002 0.000 0.309 177 V C -0.944 175.136 176.094 -0.023 0.000 1.077 177 V CA -0.810 61.472 62.300 -0.030 0.000 0.910 177 V CB 1.833 33.638 31.823 -0.030 0.000 1.008 177 V HN 1.052 nan 8.190 nan 0.000 0.424 178 E N 1.435 121.624 120.200 -0.018 0.000 2.367 178 E HA 0.474 4.825 4.350 0.002 0.000 0.273 178 E C -1.717 174.876 176.600 -0.011 0.000 0.903 178 E CA -1.060 55.331 56.400 -0.015 0.000 0.764 178 E CB 2.269 31.959 29.700 -0.016 0.000 1.252 178 E HN 0.691 nan 8.360 nan 0.000 0.446 179 D N 0.839 121.234 120.400 -0.009 0.000 2.443 179 D HA 0.240 4.881 4.640 0.002 0.000 0.239 179 D C 0.169 176.465 176.300 -0.007 0.000 1.136 179 D CA 0.461 54.458 54.000 -0.006 0.000 0.879 179 D CB 0.627 41.425 40.800 -0.004 0.000 1.195 179 D HN 0.455 nan 8.370 nan 0.000 0.443 180 G N -0.122 108.675 108.800 -0.006 0.000 2.432 180 G HA2 0.286 4.247 3.960 0.002 0.000 0.257 180 G HA3 0.286 4.247 3.960 0.002 0.000 0.257 180 G C 1.193 176.090 174.900 -0.005 0.000 1.238 180 G CA -0.322 44.774 45.100 -0.006 0.000 0.838 180 G HN 0.525 nan 8.290 nan 0.000 0.547 181 T N 0.159 114.710 114.554 -0.006 0.000 2.857 181 T HA 0.170 4.521 4.350 0.002 0.000 0.266 181 T C 1.449 176.146 174.700 -0.004 0.000 1.048 181 T CA 1.230 63.327 62.100 -0.005 0.000 1.139 181 T CB -0.079 68.786 68.868 -0.006 0.000 0.874 181 T HN 0.704 nan 8.240 nan 0.000 0.455 182 G N 0.566 109.363 108.800 -0.004 0.000 3.247 182 G HA2 0.523 4.484 3.960 0.002 0.000 0.163 182 G HA3 0.523 4.484 3.960 0.002 0.000 0.163 182 G C 0.205 175.103 174.900 -0.003 0.000 1.206 182 G CA -0.094 45.003 45.100 -0.003 0.000 0.918 182 G HN 0.284 nan 8.290 nan 0.000 0.625 183 L N -0.777 120.444 121.223 -0.003 0.000 2.554 183 L HA 0.422 4.764 4.340 0.002 0.000 0.225 183 L C 0.575 177.443 176.870 -0.003 0.000 1.104 183 L CA 0.404 55.242 54.840 -0.003 0.000 0.866 183 L CB -0.133 41.925 42.059 -0.003 0.000 1.047 183 L HN 0.168 nan 8.230 nan 0.000 0.468 184 Q N 1.051 120.849 119.800 -0.004 0.000 2.230 184 Q HA 0.224 4.565 4.340 0.002 0.000 0.248 184 Q C -0.842 175.156 176.000 -0.005 0.000 0.915 184 Q CA -0.329 55.471 55.803 -0.004 0.000 0.900 184 Q CB 1.314 30.050 28.738 -0.004 0.000 1.229 184 Q HN 0.207 nan 8.270 nan 0.000 0.439 185 D N 1.631 122.028 120.400 -0.005 0.000 2.339 185 D HA 0.233 4.874 4.640 0.002 0.000 0.245 185 D C -0.399 175.897 176.300 -0.006 0.000 1.115 185 D CA 0.137 54.133 54.000 -0.006 0.000 0.917 185 D CB 0.858 41.655 40.800 -0.006 0.000 1.192 185 D HN 0.283 nan 8.370 nan 0.000 0.428 186 E N 0.580 120.776 120.200 -0.008 0.000 2.278 186 E HA 0.391 4.742 4.350 0.002 0.000 0.272 186 E C -0.948 175.646 176.600 -0.010 0.000 0.890 186 E CA -0.600 55.795 56.400 -0.008 0.000 0.770 186 E CB 2.430 32.125 29.700 -0.008 0.000 1.212 186 E HN 0.200 nan 8.360 nan 0.000 0.415 187 L N 3.662 124.880 121.223 -0.009 0.000 2.319 187 L HA 0.500 4.841 4.340 0.002 0.000 0.281 187 L C -1.467 175.397 176.870 -0.010 0.000 1.005 187 L CA -0.433 54.401 54.840 -0.010 0.000 0.828 187 L CB 0.737 42.790 42.059 -0.009 0.000 1.227 187 L HN 0.535 nan 8.230 nan 0.000 0.415 188 D N 4.435 124.828 120.400 -0.011 0.000 2.738 188 D HA 0.387 5.028 4.640 0.002 0.000 0.237 188 D C -0.803 175.490 176.300 -0.011 0.000 1.123 188 D CA -0.165 53.829 54.000 -0.011 0.000 0.856 188 D CB 2.940 43.733 40.800 -0.011 0.000 1.552 188 D HN 0.323 nan 8.370 nan 0.000 0.480 189 V N -0.552 119.356 119.914 -0.010 0.000 2.435 189 V HA 0.807 4.928 4.120 0.002 0.000 0.290 189 V C -0.114 175.974 176.094 -0.010 0.000 1.030 189 V CA -0.550 61.745 62.300 -0.010 0.000 0.881 189 V CB 1.454 33.273 31.823 -0.007 0.000 0.983 189 V HN 0.329 nan 8.190 nan 0.000 0.445 190 V N 2.850 122.758 119.914 -0.011 0.000 3.114 190 V HA 0.559 4.680 4.120 0.002 0.000 0.308 190 V C -0.434 175.655 176.094 -0.009 0.000 1.168 190 V CA -0.599 61.694 62.300 -0.011 0.000 1.015 190 V CB 2.350 34.164 31.823 -0.014 0.000 1.050 190 V HN 1.036 nan 8.190 nan 0.000 0.433 191 E N 2.826 123.021 120.200 -0.008 0.000 2.498 191 E HA 0.471 4.822 4.350 0.002 0.000 0.252 191 E C 0.240 176.837 176.600 -0.007 0.000 1.025 191 E CA 1.050 57.446 56.400 -0.006 0.000 0.938 191 E CB 0.553 30.250 29.700 -0.006 0.000 0.947 191 E HN 1.094 nan 8.360 nan 0.000 0.478 192 G N 1.557 110.360 108.800 0.005 0.000 2.430 192 G HA2 0.512 4.473 3.960 0.002 0.000 0.300 192 G HA3 0.512 4.473 3.960 0.002 0.000 0.300 192 G C -1.307 173.604 174.900 0.018 0.000 1.330 192 G CA -0.690 44.415 45.100 0.007 0.000 0.813 192 G HN 0.383 nan 8.290 nan 0.000 0.487 193 M N -0.065 119.548 119.600 0.021 0.000 2.562 193 M HA 0.598 5.079 4.480 0.002 0.000 0.281 193 M C -2.240 174.064 176.300 0.007 0.000 1.195 193 M CA -0.649 54.679 55.300 0.046 0.000 0.888 193 M CB 2.458 35.122 32.600 0.108 0.000 1.731 193 M HN 0.768 nan 8.290 nan 0.000 0.493 194 Q N 3.543 123.350 119.800 0.012 0.000 2.305 194 Q HA 0.659 5.000 4.340 0.002 0.000 0.271 194 Q C -2.225 173.784 176.000 0.015 0.000 1.046 194 Q CA -0.634 55.112 55.803 -0.094 0.000 0.798 194 Q CB 2.037 30.722 28.738 -0.089 0.000 1.286 194 Q HN 0.586 nan 8.270 nan 0.000 0.435 195 F N -0.109 119.845 119.950 0.006 0.000 2.603 195 F HA 0.515 5.043 4.527 0.002 0.000 0.317 195 F C -0.448 175.358 175.800 0.009 0.000 1.066 195 F CA -1.250 56.756 58.000 0.009 0.000 0.941 195 F CB 1.151 40.158 39.000 0.012 0.000 1.291 195 F HN 0.326 nan 8.300 nan 0.000 0.472 196 D N 2.357 122.920 120.400 0.273 0.000 2.671 196 D HA 0.171 4.812 4.640 0.002 0.000 0.228 196 D C -0.471 175.938 176.300 0.182 0.000 1.102 196 D CA 0.449 54.539 54.000 0.151 0.000 1.044 196 D CB -0.059 40.806 40.800 0.109 0.000 1.113 196 D HN 0.404 nan 8.370 nan 0.000 0.480 197 R N -0.438 120.177 120.500 0.192 0.000 2.564 197 R HA 0.516 4.857 4.340 0.002 0.000 0.284 197 R C 0.043 176.368 176.300 0.041 0.000 1.031 197 R CA -0.554 55.650 56.100 0.174 0.000 0.904 197 R CB 1.935 32.458 30.300 0.372 0.000 1.199 197 R HN 0.187 nan 8.270 nan 0.000 0.443 198 G N 1.432 110.214 108.800 -0.031 0.000 2.488 198 G HA2 0.330 4.291 3.960 0.002 0.000 0.318 198 G HA3 0.330 4.291 3.960 0.002 0.000 0.318 198 G C -0.836 174.011 174.900 -0.089 0.000 1.188 198 G CA -0.565 44.426 45.100 -0.181 0.000 0.944 198 G HN 0.539 nan 8.290 nan 0.000 0.495 199 Y N -1.144 119.224 120.300 0.114 0.000 2.652 199 Y HA 0.294 4.845 4.550 0.002 0.000 0.344 199 Y C 0.984 177.014 175.900 0.216 0.000 1.254 199 Y CA -1.147 57.061 58.100 0.180 0.000 1.480 199 Y CB 0.274 38.893 38.460 0.264 0.000 1.345 199 Y HN 0.141 nan 8.280 nan 0.000 0.617 200 L N 1.421 122.969 121.223 0.542 0.000 2.591 200 L HA 0.250 4.591 4.340 0.002 0.000 0.228 200 L C 0.297 177.417 176.870 0.416 0.000 1.133 200 L CA 0.710 55.800 54.840 0.418 0.000 0.880 200 L CB -0.598 41.661 42.059 0.333 0.000 1.033 200 L HN 0.774 nan 8.230 nan 0.000 0.450 201 S N -1.909 114.087 115.700 0.493 0.000 2.570 201 S HA 0.342 4.813 4.470 0.002 0.000 0.286 201 S C -2.435 172.097 174.600 -0.114 0.000 1.143 201 S CA -0.661 57.593 58.200 0.091 0.000 0.921 201 S CB 1.365 64.355 63.200 -0.350 0.000 1.108 201 S HN -0.192 nan 8.310 nan 0.000 0.456 202 P HA 0.008 nan 4.420 nan 0.000 0.234 202 P C 0.177 177.264 177.300 -0.354 0.000 1.162 202 P CA 0.795 63.655 63.100 -0.401 0.000 0.759 202 P CB -0.159 31.483 31.700 -0.096 0.000 0.813 203 Y N -3.059 116.950 120.300 -0.484 0.000 2.490 203 Y HA 0.125 4.676 4.550 0.002 0.000 0.281 203 Y C 1.483 177.132 175.900 -0.418 0.000 1.174 203 Y CA 0.258 58.098 58.100 -0.432 0.000 1.295 203 Y CB -0.792 37.406 38.460 -0.437 0.000 1.062 203 Y HN -0.059 nan 8.280 nan 0.000 0.522 204 F N -0.580 119.330 119.950 -0.066 0.000 2.664 204 F HA 0.144 4.672 4.527 0.002 0.000 0.296 204 F C 0.939 176.676 175.800 -0.105 0.000 1.125 204 F CA -0.698 57.265 58.000 -0.062 0.000 1.444 204 F CB -0.528 38.450 39.000 -0.036 0.000 1.114 204 F HN -0.195 nan 8.300 nan 0.000 0.576 205 I N 3.327 123.862 120.570 -0.059 0.000 2.845 205 I HA -0.174 3.997 4.170 0.002 0.000 0.290 205 I C 1.274 177.368 176.117 -0.039 0.000 1.202 205 I CA 0.376 61.627 61.300 -0.081 0.000 1.406 205 I CB 0.250 38.146 38.000 -0.173 0.000 1.383 205 I HN 0.289 nan 8.210 nan 0.000 0.549 206 N N 6.257 124.955 118.700 -0.004 0.000 2.294 206 N HA 0.001 4.742 4.740 0.002 0.000 0.186 206 N C -0.004 175.498 175.510 -0.012 0.000 1.107 206 N CA 0.015 53.063 53.050 -0.004 0.000 0.884 206 N CB 0.543 39.040 38.487 0.017 0.000 1.030 206 N HN 0.404 nan 8.380 nan 0.000 0.482 207 K N 2.353 122.748 120.400 -0.009 0.000 2.357 207 K HA 0.277 4.598 4.320 0.002 0.000 0.251 207 K C -1.792 174.798 176.600 -0.016 0.000 1.069 207 K CA -1.643 54.640 56.287 -0.008 0.000 0.994 207 K CB 2.195 34.698 32.500 0.005 0.000 1.411 207 K HN 0.038 nan 8.250 nan 0.000 0.450 208 P HA -0.170 nan 4.420 nan 0.000 0.218 208 P C 0.757 178.043 177.300 -0.023 0.000 1.149 208 P CA 1.153 64.226 63.100 -0.045 0.000 0.817 208 P CB 0.554 32.217 31.700 -0.060 0.000 0.785 209 E N 0.243 120.437 120.200 -0.009 0.000 2.005 209 E HA -0.116 4.235 4.350 0.002 0.000 0.198 209 E C 2.033 178.642 176.600 0.015 0.000 1.010 209 E CA 1.786 58.189 56.400 0.004 0.000 0.825 209 E CB -1.548 28.157 29.700 0.008 0.000 0.769 209 E HN 0.281 nan 8.360 nan 0.000 0.456 210 T N -0.422 114.144 114.554 0.020 0.000 2.929 210 T HA 0.051 4.402 4.350 0.002 0.000 0.271 210 T C 1.303 176.033 174.700 0.050 0.000 1.085 210 T CA 1.017 63.139 62.100 0.036 0.000 1.125 210 T CB -0.345 68.543 68.868 0.033 0.000 0.874 210 T HN 0.487 nan 8.240 nan 0.000 0.494 211 G N 1.313 110.136 108.800 0.037 0.000 2.272 211 G HA2 0.067 4.028 3.960 0.002 0.000 0.280 211 G HA3 0.067 4.028 3.960 0.002 0.000 0.280 211 G C 0.026 174.988 174.900 0.104 0.000 1.067 211 G CA 0.024 45.155 45.100 0.051 0.000 0.902 211 G HN 0.985 nan 8.290 nan 0.000 0.500 212 A N -1.543 121.322 122.820 0.075 0.000 2.483 212 A HA 0.948 5.269 4.320 0.002 0.000 0.286 212 A C -0.464 177.163 177.584 0.073 0.000 1.207 212 A CA -0.246 51.856 52.037 0.110 0.000 0.764 212 A CB 1.925 20.973 19.000 0.080 0.000 1.341 212 A HN 1.288 nan 8.150 nan 0.000 0.428 213 V N 1.658 121.627 119.914 0.092 0.000 2.325 213 V HA 0.325 4.446 4.120 0.002 0.000 0.280 213 V C -0.580 175.538 176.094 0.039 0.000 1.016 213 V CA -0.328 62.013 62.300 0.068 0.000 0.818 213 V CB 0.798 32.681 31.823 0.101 0.000 1.019 213 V HN 0.839 nan 8.190 nan 0.000 0.434 214 E N 5.307 125.521 120.200 0.024 0.000 2.174 214 E HA 0.653 5.004 4.350 0.002 0.000 0.282 214 E C -1.136 175.468 176.600 0.007 0.000 0.992 214 E CA -0.493 55.913 56.400 0.009 0.000 0.803 214 E CB 2.172 31.874 29.700 0.004 0.000 1.090 214 E HN 0.509 nan 8.360 nan 0.000 0.396 215 L N 2.698 123.921 121.223 -0.001 0.000 2.385 215 L HA 0.357 4.698 4.340 0.002 0.000 0.273 215 L C -0.083 176.779 176.870 -0.012 0.000 0.990 215 L CA -0.927 53.912 54.840 -0.002 0.000 0.821 215 L CB 1.862 43.920 42.059 -0.001 0.000 1.279 215 L HN 0.348 nan 8.230 nan 0.000 0.412 216 E N 1.766 121.960 120.200 -0.011 0.000 2.167 216 E HA 0.114 4.465 4.350 0.002 0.000 0.284 216 E C 0.324 176.898 176.600 -0.043 0.000 1.016 216 E CA -0.133 56.253 56.400 -0.023 0.000 0.817 216 E CB 1.597 31.288 29.700 -0.014 0.000 1.080 216 E HN 0.691 nan 8.360 nan 0.000 0.397 217 S N 2.564 118.225 115.700 -0.066 0.000 3.243 217 S HA -0.149 4.322 4.470 0.002 0.000 0.333 217 S C -2.339 172.149 174.600 -0.186 0.000 0.913 217 S CA -0.140 57.989 58.200 -0.119 0.000 1.310 217 S CB -1.522 61.605 63.200 -0.122 0.000 0.894 217 S HN 0.239 nan 8.310 nan 0.000 0.498 218 P HA 0.647 nan 4.420 nan 0.000 0.283 218 P C 0.018 177.207 177.300 -0.184 0.000 1.278 218 P CA -0.988 62.048 63.100 -0.106 0.000 0.834 218 P CB 0.366 32.068 31.700 0.003 0.000 1.150 219 F N -0.159 119.790 119.950 -0.002 0.000 2.382 219 F HA 0.405 4.933 4.527 0.002 0.000 0.331 219 F C 0.786 176.586 175.800 0.000 0.000 1.121 219 F CA -0.056 57.944 58.000 0.000 0.000 1.183 219 F CB 0.234 39.233 39.000 -0.001 0.000 1.207 219 F HN 0.006 nan 8.300 nan 0.000 0.555 220 I N 3.417 124.100 120.570 0.188 0.000 2.436 220 I HA 0.242 4.413 4.170 0.002 0.000 0.289 220 I C -1.029 175.146 176.117 0.095 0.000 1.010 220 I CA -0.480 60.886 61.300 0.111 0.000 1.098 220 I CB 1.628 39.674 38.000 0.077 0.000 1.266 220 I HN 0.336 nan 8.210 nan 0.000 0.434 221 L N 7.696 128.959 121.223 0.067 0.000 2.275 221 L HA 0.538 4.879 4.340 0.002 0.000 0.288 221 L C -1.134 175.754 176.870 0.029 0.000 1.046 221 L CA -0.484 54.381 54.840 0.041 0.000 0.805 221 L CB 1.152 43.225 42.059 0.024 0.000 1.193 221 L HN 0.608 nan 8.230 nan 0.000 0.426 222 L N 6.060 127.295 121.223 0.021 0.000 2.356 222 L HA 0.493 4.834 4.340 0.002 0.000 0.264 222 L C 0.027 176.897 176.870 -0.000 0.000 1.029 222 L CA -0.240 54.605 54.840 0.009 0.000 0.897 222 L CB 1.379 43.442 42.059 0.007 0.000 1.256 222 L HN 0.670 nan 8.230 nan 0.000 0.444 223 A N 0.811 123.630 122.820 -0.002 0.000 2.317 223 A HA 0.378 4.699 4.320 0.002 0.000 0.327 223 A C 0.318 177.896 177.584 -0.009 0.000 1.178 223 A CA -0.442 51.593 52.037 -0.003 0.000 0.817 223 A CB 1.216 20.216 19.000 0.001 0.000 1.189 223 A HN 0.682 nan 8.150 nan 0.000 0.489 224 D N 0.634 121.028 120.400 -0.009 0.000 2.305 224 D HA 0.024 4.665 4.640 0.002 0.000 0.206 224 D C 0.799 177.095 176.300 -0.005 0.000 0.974 224 D CA 1.032 55.026 54.000 -0.011 0.000 0.871 224 D CB 0.158 40.951 40.800 -0.012 0.000 0.947 224 D HN 0.688 nan 8.370 nan 0.000 0.516 225 K N -0.593 119.806 120.400 -0.001 0.000 2.210 225 K HA 0.443 4.764 4.320 0.002 0.000 0.236 225 K C -0.421 176.184 176.600 0.007 0.000 1.016 225 K CA -0.951 55.338 56.287 0.003 0.000 0.913 225 K CB 1.151 33.653 32.500 0.003 0.000 1.141 225 K HN -0.350 nan 8.250 nan 0.000 0.462 226 K N 0.638 121.045 120.400 0.011 0.000 2.270 226 K HA 0.196 4.517 4.320 0.002 0.000 0.276 226 K C -0.486 176.123 176.600 0.014 0.000 1.023 226 K CA -0.326 55.970 56.287 0.015 0.000 0.955 226 K CB 0.519 33.028 32.500 0.016 0.000 0.975 226 K HN 0.424 nan 8.250 nan 0.000 0.471 227 I N 3.414 123.995 120.570 0.019 0.000 2.388 227 I HA 0.061 4.232 4.170 0.002 0.000 0.281 227 I C 0.853 176.983 176.117 0.021 0.000 1.046 227 I CA 0.045 61.356 61.300 0.019 0.000 1.187 227 I CB 0.184 38.197 38.000 0.022 0.000 1.351 227 I HN 0.722 nan 8.210 nan 0.000 0.472 228 S N 4.261 119.971 115.700 0.016 0.000 2.517 228 S HA 0.132 4.603 4.470 0.002 0.000 0.228 228 S C 0.904 175.511 174.600 0.012 0.000 1.060 228 S CA -0.034 58.174 58.200 0.015 0.000 0.937 228 S CB 0.161 63.367 63.200 0.011 0.000 0.840 228 S HN 0.577 nan 8.310 nan 0.000 0.546 229 N N 1.188 119.894 118.700 0.010 0.000 2.513 229 N HA 0.305 5.046 4.740 0.002 0.000 0.274 229 N C 0.162 175.677 175.510 0.009 0.000 1.189 229 N CA -0.078 52.977 53.050 0.007 0.000 0.975 229 N CB 1.007 39.497 38.487 0.005 0.000 1.157 229 N HN 0.321 nan 8.380 nan 0.000 0.465 230 I N 1.115 121.690 120.570 0.008 0.000 3.956 230 I HA 0.204 4.375 4.170 0.002 0.000 0.333 230 I C 2.153 178.273 176.117 0.005 0.000 1.302 230 I CA -0.095 61.210 61.300 0.009 0.000 1.122 230 I CB -0.153 37.854 38.000 0.011 0.000 1.013 230 I HN 0.456 nan 8.210 nan 0.000 0.405 231 R N 2.036 122.538 120.500 0.002 0.000 2.090 231 R HA -0.116 4.225 4.340 0.002 0.000 0.228 231 R C 1.391 177.690 176.300 -0.002 0.000 1.110 231 R CA 1.495 57.594 56.100 -0.000 0.000 0.973 231 R CB 0.104 30.403 30.300 -0.001 0.000 0.869 231 R HN 0.390 nan 8.270 nan 0.000 0.440 232 E N -0.169 120.030 120.200 -0.002 0.000 2.516 232 E HA -0.110 4.241 4.350 0.002 0.000 0.199 232 E C 1.363 177.960 176.600 -0.006 0.000 1.069 232 E CA 0.550 56.948 56.400 -0.004 0.000 0.876 232 E CB 0.004 29.702 29.700 -0.002 0.000 0.843 232 E HN 0.207 nan 8.360 nan 0.000 0.530 233 M N -0.097 119.501 119.600 -0.004 0.000 2.357 233 M HA 0.103 4.584 4.480 0.002 0.000 0.266 233 M C 1.520 177.813 176.300 -0.013 0.000 1.095 233 M CA 0.985 56.282 55.300 -0.006 0.000 1.156 233 M CB 0.176 32.777 32.600 0.001 0.000 1.365 233 M HN 0.111 nan 8.290 nan 0.000 0.447 234 L N 0.406 121.623 121.223 -0.011 0.000 2.079 234 L HA -0.173 4.168 4.340 0.002 0.000 0.210 234 L C -0.594 176.262 176.870 -0.023 0.000 1.081 234 L CA 1.159 55.990 54.840 -0.015 0.000 0.752 234 L CB -2.342 39.711 42.059 -0.010 0.000 0.896 234 L HN 0.245 nan 8.230 nan 0.000 0.433 235 P HA -0.149 nan 4.420 nan 0.000 0.215 235 P C 1.707 178.980 177.300 -0.045 0.000 1.153 235 P CA 1.936 65.018 63.100 -0.030 0.000 0.853 235 P CB -0.102 31.583 31.700 -0.025 0.000 0.788 236 V N -3.153 116.732 119.914 -0.048 0.000 2.575 236 V HA 0.008 4.129 4.120 0.002 0.000 0.242 236 V C 2.402 178.445 176.094 -0.085 0.000 1.045 236 V CA 0.719 62.975 62.300 -0.074 0.000 1.065 236 V CB -1.811 29.973 31.823 -0.065 0.000 0.717 236 V HN -0.102 nan 8.190 nan 0.000 0.467 237 L N 0.870 122.061 121.223 -0.054 0.000 2.362 237 L HA 0.052 4.393 4.340 0.002 0.000 0.219 237 L C 2.299 179.143 176.870 -0.045 0.000 1.134 237 L CA 1.960 56.773 54.840 -0.044 0.000 0.807 237 L CB -0.741 41.307 42.059 -0.019 0.000 0.927 237 L HN 0.552 nan 8.230 nan 0.000 0.447 238 E N -1.284 118.888 120.200 -0.048 0.000 2.364 238 E HA 0.032 4.383 4.350 0.002 0.000 0.196 238 E C 1.940 178.504 176.600 -0.060 0.000 0.990 238 E CA 0.630 57.005 56.400 -0.042 0.000 0.886 238 E CB 0.319 30.001 29.700 -0.030 0.000 0.866 238 E HN 0.524 nan 8.360 nan 0.000 0.493 239 A N 0.909 123.675 122.820 -0.089 0.000 2.016 239 A HA -0.065 4.257 4.320 0.002 0.000 0.217 239 A C 2.158 179.634 177.584 -0.180 0.000 1.162 239 A CA 1.199 53.163 52.037 -0.120 0.000 0.662 239 A CB -0.279 18.641 19.000 -0.134 0.000 0.812 239 A HN 0.219 nan 8.150 nan 0.000 0.450 240 V N -3.819 115.971 119.914 -0.206 0.000 3.608 240 V HA 0.410 4.531 4.120 0.002 0.000 0.269 240 V C 2.020 178.067 176.094 -0.077 0.000 1.245 240 V CA 1.029 63.185 62.300 -0.240 0.000 1.138 240 V CB -0.529 31.116 31.823 -0.296 0.000 0.841 240 V HN 0.393 nan 8.190 nan 0.000 0.451 241 A N 1.155 123.943 122.820 -0.054 0.000 1.897 241 A HA 0.010 4.331 4.320 0.002 0.000 0.215 241 A C 2.176 179.756 177.584 -0.007 0.000 1.181 241 A CA 1.579 53.607 52.037 -0.016 0.000 0.620 241 A CB -0.358 18.633 19.000 -0.014 0.000 0.821 241 A HN 0.552 nan 8.150 nan 0.000 0.443 242 K N -0.311 120.076 120.400 -0.021 0.000 2.444 242 K HA 0.287 4.608 4.320 0.002 0.000 0.193 242 K C 1.223 177.825 176.600 0.004 0.000 1.024 242 K CA 0.460 56.742 56.287 -0.008 0.000 1.077 242 K CB 0.138 32.628 32.500 -0.015 0.000 0.833 242 K HN 0.400 nan 8.250 nan 0.000 0.517 243 A N 0.287 123.110 122.820 0.006 0.000 2.308 243 A HA 0.284 4.605 4.320 0.002 0.000 0.217 243 A C 1.520 179.174 177.584 0.118 0.000 1.216 243 A CA 0.606 52.683 52.037 0.066 0.000 0.864 243 A CB -0.128 18.901 19.000 0.049 0.000 0.902 243 A HN 0.355 nan 8.150 nan 0.000 0.499 244 G N -0.073 108.775 108.800 0.079 0.000 2.353 244 G HA2 -0.329 3.632 3.960 0.002 0.000 0.258 244 G HA3 -0.329 3.632 3.960 0.002 0.000 0.258 244 G C 0.458 175.418 174.900 0.099 0.000 1.013 244 G CA 0.955 46.100 45.100 0.076 0.000 0.622 244 G HN 0.607 nan 8.290 nan 0.000 0.535 245 K N 1.342 121.847 120.400 0.174 0.000 2.098 245 K HA 0.517 4.838 4.320 0.002 0.000 0.257 245 K C -2.215 174.496 176.600 0.185 0.000 0.999 245 K CA -1.716 54.684 56.287 0.188 0.000 0.924 245 K CB 0.980 33.634 32.500 0.257 0.000 1.028 245 K HN 0.097 nan 8.250 nan 0.000 0.466 246 P HA 0.184 nan 4.420 nan 0.000 0.286 246 P C -1.098 176.300 177.300 0.162 0.000 1.293 246 P CA -0.592 62.574 63.100 0.109 0.000 0.770 246 P CB 0.529 32.265 31.700 0.060 0.000 1.206 247 L N 0.295 121.579 121.223 0.101 0.000 2.526 247 L HA 0.429 4.770 4.340 0.002 0.000 0.263 247 L C -1.873 175.017 176.870 0.033 0.000 0.943 247 L CA -0.744 54.160 54.840 0.107 0.000 0.859 247 L CB 1.629 43.736 42.059 0.081 0.000 1.313 247 L HN 0.277 nan 8.230 nan 0.000 0.406 248 L N 5.701 126.948 121.223 0.041 0.000 2.317 248 L HA 0.564 4.905 4.340 0.002 0.000 0.281 248 L C -0.792 176.084 176.870 0.009 0.000 1.024 248 L CA -0.538 54.303 54.840 0.001 0.000 0.810 248 L CB 1.789 43.861 42.059 0.022 0.000 1.240 248 L HN 0.623 nan 8.230 nan 0.000 0.427 249 I N 6.088 126.645 120.570 -0.023 0.000 2.355 249 I HA 0.374 4.545 4.170 0.002 0.000 0.288 249 I C -0.333 175.795 176.117 0.017 0.000 0.999 249 I CA -0.377 60.920 61.300 -0.005 0.000 1.163 249 I CB 1.658 39.645 38.000 -0.023 0.000 1.316 249 I HN 0.406 nan 8.210 nan 0.000 0.454 250 I N 6.120 126.709 120.570 0.032 0.000 2.355 250 I HA 0.764 4.935 4.170 0.002 0.000 0.288 250 I C 0.107 176.227 176.117 0.005 0.000 0.999 250 I CA -0.244 61.075 61.300 0.031 0.000 1.163 250 I CB 1.481 39.501 38.000 0.033 0.000 1.316 250 I HN 0.651 nan 8.210 nan 0.000 0.454 251 A N 4.667 127.490 122.820 0.006 0.000 2.564 251 A HA 0.470 4.791 4.320 0.002 0.000 0.288 251 A C 0.663 178.249 177.584 0.003 0.000 1.164 251 A CA -0.534 51.504 52.037 0.001 0.000 0.712 251 A CB 1.388 20.394 19.000 0.010 0.000 1.303 251 A HN 0.694 nan 8.150 nan 0.000 0.418 252 E N -0.284 119.918 120.200 0.004 0.000 2.114 252 E HA -0.186 4.165 4.350 0.002 0.000 0.199 252 E C -0.186 176.427 176.600 0.023 0.000 1.008 252 E CA 1.885 58.291 56.400 0.011 0.000 0.810 252 E CB 0.161 29.869 29.700 0.013 0.000 0.739 252 E HN 0.576 nan 8.360 nan 0.000 0.456 253 D N -2.318 118.098 120.400 0.026 0.000 2.738 253 D HA 0.198 4.839 4.640 0.002 0.000 0.308 253 D C -1.727 174.597 176.300 0.040 0.000 1.311 253 D CA -0.460 53.563 54.000 0.037 0.000 0.799 253 D CB 2.029 42.850 40.800 0.036 0.000 1.332 253 D HN -0.225 nan 8.370 nan 0.000 0.441 254 V N 1.769 121.715 119.914 0.054 0.000 2.447 254 V HA 0.311 4.432 4.120 0.002 0.000 0.292 254 V C -0.235 175.893 176.094 0.056 0.000 1.021 254 V CA -0.661 61.673 62.300 0.057 0.000 0.850 254 V CB 1.526 33.396 31.823 0.077 0.000 1.005 254 V HN 0.411 nan 8.190 nan 0.000 0.426 255 E N 2.482 122.705 120.200 0.039 0.000 2.349 255 E HA 0.477 4.828 4.350 0.002 0.000 0.265 255 E C 1.479 178.094 176.600 0.025 0.000 1.064 255 E CA 0.783 57.201 56.400 0.029 0.000 0.886 255 E CB 1.488 31.200 29.700 0.020 0.000 1.036 255 E HN 0.688 nan 8.360 nan 0.000 0.413 256 G N 2.315 111.124 108.800 0.014 0.000 2.656 256 G HA2 -0.440 3.521 3.960 0.002 0.000 0.223 256 G HA3 -0.440 3.521 3.960 0.002 0.000 0.223 256 G C 1.303 176.202 174.900 -0.002 0.000 1.130 256 G CA 1.531 46.631 45.100 -0.000 0.000 0.758 256 G HN 0.707 nan 8.290 nan 0.000 0.608 257 E N 0.320 120.522 120.200 0.003 0.000 2.031 257 E HA -0.042 4.309 4.350 0.002 0.000 0.193 257 E C 2.767 179.372 176.600 0.008 0.000 0.994 257 E CA 1.193 57.594 56.400 0.002 0.000 0.800 257 E CB -0.259 29.442 29.700 0.003 0.000 0.752 257 E HN 0.417 nan 8.360 nan 0.000 0.447 258 A N 0.662 123.493 122.820 0.019 0.000 2.021 258 A HA 0.012 4.333 4.320 0.002 0.000 0.216 258 A C 2.063 179.676 177.584 0.048 0.000 1.163 258 A CA 0.407 52.462 52.037 0.029 0.000 0.676 258 A CB -0.390 18.629 19.000 0.031 0.000 0.818 258 A HN 0.378 nan 8.150 nan 0.000 0.453 259 L N -0.248 121.007 121.223 0.053 0.000 1.976 259 L HA -0.086 4.255 4.340 0.002 0.000 0.209 259 L C 2.715 179.606 176.870 0.035 0.000 1.071 259 L CA 1.845 56.734 54.840 0.083 0.000 0.746 259 L CB -0.384 41.718 42.059 0.073 0.000 0.890 259 L HN 0.315 nan 8.230 nan 0.000 0.432 260 A N -0.828 121.980 122.820 -0.019 0.000 2.019 260 A HA -0.215 4.106 4.320 0.002 0.000 0.219 260 A C 2.283 179.841 177.584 -0.045 0.000 1.164 260 A CA 2.170 54.165 52.037 -0.069 0.000 0.644 260 A CB -1.227 17.728 19.000 -0.075 0.000 0.805 260 A HN 0.676 nan 8.150 nan 0.000 0.449 261 T N -1.587 112.963 114.554 -0.007 0.000 2.812 261 T HA 0.007 4.358 4.350 0.002 0.000 0.264 261 T C 1.825 176.544 174.700 0.031 0.000 1.042 261 T CA 1.213 63.316 62.100 0.006 0.000 1.140 261 T CB -0.459 68.416 68.868 0.012 0.000 0.870 261 T HN 0.293 nan 8.240 nan 0.000 0.445 262 L N 0.632 121.896 121.223 0.069 0.000 2.093 262 L HA -0.015 4.326 4.340 0.002 0.000 0.208 262 L C 2.908 179.877 176.870 0.164 0.000 1.085 262 L CA 0.621 55.543 54.840 0.137 0.000 0.755 262 L CB -0.577 41.605 42.059 0.205 0.000 0.904 262 L HN 0.161 nan 8.230 nan 0.000 0.435 263 V N -0.307 119.639 119.914 0.054 0.000 2.255 263 V HA -0.262 3.859 4.120 0.002 0.000 0.247 263 V C 2.276 178.337 176.094 -0.055 0.000 1.051 263 V CA 1.823 64.047 62.300 -0.127 0.000 1.018 263 V CB -0.240 31.389 31.823 -0.325 0.000 0.641 263 V HN 0.251 nan 8.190 nan 0.000 0.445 264 V N 0.136 120.024 119.914 -0.043 0.000 3.217 264 V HA -0.099 4.022 4.120 0.002 0.000 0.264 264 V C 2.030 178.136 176.094 0.021 0.000 1.135 264 V CA 1.459 63.752 62.300 -0.011 0.000 1.142 264 V CB -0.973 30.835 31.823 -0.026 0.000 0.754 264 V HN 0.600 nan 8.190 nan 0.000 0.484 265 N N 0.806 119.529 118.700 0.039 0.000 2.494 265 N HA -0.109 4.632 4.740 0.002 0.000 0.182 265 N C 1.844 177.395 175.510 0.069 0.000 1.076 265 N CA 1.614 54.694 53.050 0.051 0.000 0.908 265 N CB 0.389 38.910 38.487 0.057 0.000 0.967 265 N HN 0.737 nan 8.380 nan 0.000 0.449 266 T N -1.479 113.131 114.554 0.094 0.000 3.082 266 T HA 0.091 4.442 4.350 0.002 0.000 0.235 266 T C 1.150 175.892 174.700 0.070 0.000 0.991 266 T CA -0.191 61.973 62.100 0.106 0.000 1.220 266 T CB -0.299 68.684 68.868 0.192 0.000 0.909 266 T HN 0.097 nan 8.240 nan 0.000 0.424 267 M N 1.457 121.094 119.600 0.062 0.000 2.292 267 M HA 0.632 5.113 4.480 0.002 0.000 0.342 267 M C 0.467 176.785 176.300 0.029 0.000 1.538 267 M CA -0.395 54.926 55.300 0.036 0.000 1.163 267 M CB 0.540 33.158 32.600 0.030 0.000 1.823 267 M HN 0.187 nan 8.290 nan 0.000 0.462 268 R N 0.886 121.397 120.500 0.020 0.000 3.728 268 R HA -0.090 4.251 4.340 0.002 0.000 0.478 268 R C -0.253 176.059 176.300 0.018 0.000 0.932 268 R CA 1.128 57.238 56.100 0.015 0.000 1.317 268 R CB -2.136 28.172 30.300 0.013 0.000 1.987 268 R HN 1.143 nan 8.270 nan 0.000 0.509 269 G N -0.945 107.871 108.800 0.026 0.000 2.788 269 G HA2 0.629 4.590 3.960 0.002 0.000 0.293 269 G HA3 0.629 4.590 3.960 0.002 0.000 0.293 269 G C 1.274 176.192 174.900 0.029 0.000 1.305 269 G CA -0.313 44.803 45.100 0.028 0.000 1.005 269 G HN -0.008 nan 8.290 nan 0.000 0.496 270 I N -0.481 120.105 120.570 0.027 0.000 2.070 270 I HA -0.063 4.108 4.170 0.002 0.000 0.224 270 I C 0.795 176.931 176.117 0.031 0.000 1.049 270 I CA 0.773 62.088 61.300 0.024 0.000 1.334 270 I CB -0.611 37.400 38.000 0.018 0.000 1.095 270 I HN 0.003 nan 8.210 nan 0.000 0.391 271 V N 1.976 121.910 119.914 0.033 0.000 2.455 271 V HA 0.088 4.209 4.120 0.002 0.000 0.273 271 V C 0.118 176.245 176.094 0.054 0.000 1.045 271 V CA -0.471 61.852 62.300 0.039 0.000 0.976 271 V CB 0.448 32.289 31.823 0.030 0.000 0.993 271 V HN 0.224 nan 8.190 nan 0.000 0.475 272 K N 4.241 124.675 120.400 0.057 0.000 2.273 272 K HA 0.503 4.824 4.320 0.002 0.000 0.287 272 K C -0.405 176.233 176.600 0.063 0.000 1.089 272 K CA -0.189 56.141 56.287 0.072 0.000 0.909 272 K CB 0.893 33.431 32.500 0.063 0.000 1.123 272 K HN 0.729 nan 8.250 nan 0.000 0.473 273 V N -0.255 119.701 119.914 0.069 0.000 3.102 273 V HA 0.977 5.098 4.120 0.002 0.000 0.312 273 V C -0.935 175.061 176.094 -0.163 0.000 1.135 273 V CA -1.010 61.283 62.300 -0.011 0.000 1.022 273 V CB 1.869 33.687 31.823 -0.009 0.000 1.056 273 V HN 0.654 nan 8.190 nan 0.000 0.436 274 A N 0.959 123.553 122.820 -0.375 0.000 2.587 274 A HA 1.080 5.401 4.320 0.002 0.000 0.293 274 A C -0.465 176.746 177.584 -0.621 0.000 1.087 274 A CA -0.359 51.108 52.037 -0.951 0.000 0.692 274 A CB 1.714 20.360 19.000 -0.590 0.000 1.291 274 A HN 2.595 nan 8.150 nan 0.000 0.407 275 A N 0.021 122.422 122.820 -0.698 0.000 2.486 275 A HA 0.828 5.149 4.320 0.002 0.000 0.300 275 A C -0.737 176.822 177.584 -0.042 0.000 1.048 275 A CA -0.057 51.845 52.037 -0.225 0.000 0.696 275 A CB 1.402 20.331 19.000 -0.117 0.000 1.278 275 A HN 2.279 nan 8.150 nan 0.000 0.405 276 V N -0.961 118.978 119.914 0.042 0.000 2.925 276 V HA 0.600 4.721 4.120 0.002 0.000 0.311 276 V C -0.408 175.753 176.094 0.111 0.000 1.104 276 V CA -1.269 61.101 62.300 0.117 0.000 0.954 276 V CB 1.550 33.479 31.823 0.176 0.000 1.022 276 V HN 0.866 nan 8.190 nan 0.000 0.427 277 K N 1.987 122.451 120.400 0.107 0.000 2.436 277 K HA 0.557 4.878 4.320 0.002 0.000 0.275 277 K C 0.542 177.158 176.600 0.027 0.000 0.999 277 K CA 0.404 56.730 56.287 0.065 0.000 0.980 277 K CB 1.129 33.666 32.500 0.062 0.000 0.919 277 K HN 1.107 nan 8.250 nan 0.000 0.484 278 A N 5.031 127.826 122.820 -0.042 0.000 2.445 278 A HA 0.202 4.523 4.320 0.002 0.000 0.242 278 A C -2.025 175.448 177.584 -0.185 0.000 1.075 278 A CA -1.093 50.843 52.037 -0.168 0.000 0.777 278 A CB -0.324 18.599 19.000 -0.128 0.000 1.013 278 A HN 0.462 nan 8.150 nan 0.000 0.493 279 P HA 0.385 nan 4.420 nan 0.000 0.272 279 P C 0.747 178.000 177.300 -0.078 0.000 1.223 279 P CA 1.372 64.337 63.100 -0.225 0.000 0.784 279 P CB 0.538 31.998 31.700 -0.399 0.000 0.923 280 G N 1.539 110.358 108.800 0.033 0.000 2.645 280 G HA2 -0.046 3.915 3.960 0.002 0.000 0.239 280 G HA3 -0.046 3.915 3.960 0.002 0.000 0.239 280 G C -0.893 174.144 174.900 0.227 0.000 1.331 280 G CA 0.092 45.264 45.100 0.121 0.000 0.890 280 G HN 0.774 nan 8.290 nan 0.000 0.572 281 F N -2.298 117.635 119.950 -0.027 0.000 2.654 281 F HA 0.750 5.278 4.527 0.002 0.000 0.308 281 F C 0.980 176.768 175.800 -0.020 0.000 1.108 281 F CA 0.400 58.387 58.000 -0.022 0.000 0.957 281 F CB 1.079 40.072 39.000 -0.012 0.000 1.309 281 F HN 2.459 nan 8.300 nan 0.000 0.446 282 G N 1.905 110.677 108.800 -0.047 0.000 2.574 282 G HA2 -0.322 3.639 3.960 0.002 0.000 0.301 282 G HA3 -0.322 3.639 3.960 0.002 0.000 0.301 282 G C 0.447 175.250 174.900 -0.161 0.000 1.166 282 G CA 0.623 45.642 45.100 -0.135 0.000 0.971 282 G HN 0.851 nan 8.290 nan 0.000 0.542 283 D N 0.577 120.847 120.400 -0.218 0.000 2.277 283 D HA 0.047 4.688 4.640 0.002 0.000 0.208 283 D C 2.506 178.713 176.300 -0.156 0.000 0.962 283 D CA 0.961 54.868 54.000 -0.154 0.000 0.865 283 D CB -0.019 40.699 40.800 -0.137 0.000 0.939 283 D HN 0.251 nan 8.370 nan 0.000 0.510 284 R N 1.460 121.828 120.500 -0.221 0.000 2.061 284 R HA -0.061 4.280 4.340 0.002 0.000 0.230 284 R C 2.313 178.540 176.300 -0.121 0.000 1.140 284 R CA 1.291 57.290 56.100 -0.169 0.000 0.940 284 R CB -0.248 29.931 30.300 -0.201 0.000 0.839 284 R HN 0.195 nan 8.270 nan 0.000 0.429 285 R N 0.592 121.022 120.500 -0.116 0.000 2.200 285 R HA -0.058 4.283 4.340 0.002 0.000 0.234 285 R C 1.655 177.906 176.300 -0.080 0.000 1.127 285 R CA 1.158 57.204 56.100 -0.090 0.000 0.989 285 R CB -0.340 29.922 30.300 -0.062 0.000 0.869 285 R HN 0.061 nan 8.270 nan 0.000 0.459 286 K N 1.251 121.606 120.400 -0.074 0.000 1.991 286 K HA -0.089 4.232 4.320 0.002 0.000 0.212 286 K C 2.244 178.811 176.600 -0.056 0.000 1.049 286 K CA 1.811 58.062 56.287 -0.059 0.000 0.932 286 K CB -0.324 32.143 32.500 -0.056 0.000 0.717 286 K HN 0.339 nan 8.250 nan 0.000 0.441 287 A N 0.921 123.705 122.820 -0.060 0.000 2.021 287 A HA 0.022 4.343 4.320 0.002 0.000 0.216 287 A C 2.119 179.670 177.584 -0.054 0.000 1.163 287 A CA 0.632 52.639 52.037 -0.051 0.000 0.676 287 A CB -0.214 18.757 19.000 -0.047 0.000 0.818 287 A HN 0.145 nan 8.150 nan 0.000 0.453 288 M N -0.979 118.579 119.600 -0.071 0.000 2.229 288 M HA -0.083 4.398 4.480 0.002 0.000 0.264 288 M C 2.060 178.299 176.300 -0.102 0.000 1.063 288 M CA 1.185 56.435 55.300 -0.082 0.000 1.114 288 M CB -0.338 32.201 32.600 -0.102 0.000 1.387 288 M HN 0.496 nan 8.290 nan 0.000 0.420 289 L N 0.220 121.383 121.223 -0.100 0.000 2.179 289 L HA -0.142 4.199 4.340 0.002 0.000 0.208 289 L C 2.300 179.137 176.870 -0.056 0.000 1.096 289 L CA 1.656 56.438 54.840 -0.097 0.000 0.779 289 L CB -0.573 41.434 42.059 -0.086 0.000 0.922 289 L HN 0.198 nan 8.230 nan 0.000 0.443 290 Q N -0.235 119.539 119.800 -0.044 0.000 2.124 290 Q HA -0.208 4.133 4.340 0.002 0.000 0.202 290 Q C 1.720 177.709 176.000 -0.019 0.000 0.977 290 Q CA 1.892 57.679 55.803 -0.026 0.000 0.850 290 Q CB -0.214 28.509 28.738 -0.024 0.000 0.901 290 Q HN 0.513 nan 8.270 nan 0.000 0.429 291 D N -0.178 120.208 120.400 -0.023 0.000 2.106 291 D HA -0.190 4.451 4.640 0.002 0.000 0.191 291 D C 1.770 178.072 176.300 0.003 0.000 0.997 291 D CA 1.561 55.555 54.000 -0.010 0.000 0.834 291 D CB -0.249 40.544 40.800 -0.012 0.000 0.956 291 D HN 0.359 nan 8.370 nan 0.000 0.448 292 I N 1.011 121.581 120.570 -0.001 0.000 2.226 292 I HA -0.272 3.899 4.170 0.002 0.000 0.245 292 I C 2.467 178.598 176.117 0.023 0.000 1.100 292 I CA 1.134 62.450 61.300 0.026 0.000 1.374 292 I CB -0.252 37.763 38.000 0.024 0.000 1.057 292 I HN -0.067 nan 8.210 nan 0.000 0.413 293 A N 0.461 123.286 122.820 0.008 0.000 1.892 293 A HA -0.259 4.062 4.320 0.002 0.000 0.218 293 A C 2.408 180.000 177.584 0.013 0.000 1.188 293 A CA 2.739 54.783 52.037 0.011 0.000 0.631 293 A CB -1.296 17.706 19.000 0.003 0.000 0.822 293 A HN 0.433 nan 8.150 nan 0.000 0.447 294 T N -0.012 114.548 114.554 0.008 0.000 2.708 294 T HA -0.155 4.197 4.350 0.002 0.000 0.266 294 T C 1.833 176.540 174.700 0.012 0.000 1.037 294 T CA 1.531 63.636 62.100 0.008 0.000 1.146 294 T CB -0.414 68.457 68.868 0.005 0.000 0.865 294 T HN 0.319 nan 8.240 nan 0.000 0.435 295 L N 1.851 123.084 121.223 0.016 0.000 2.083 295 L HA -0.050 4.291 4.340 0.002 0.000 0.209 295 L C 2.496 179.376 176.870 0.016 0.000 1.083 295 L CA 2.128 56.979 54.840 0.018 0.000 0.752 295 L CB -1.026 41.050 42.059 0.028 0.000 0.899 295 L HN 0.448 nan 8.230 nan 0.000 0.433 296 T N -3.911 110.656 114.554 0.021 0.000 3.081 296 T HA 0.301 4.652 4.350 0.002 0.000 0.250 296 T C 1.296 176.006 174.700 0.017 0.000 1.100 296 T CA 0.246 62.357 62.100 0.018 0.000 1.038 296 T CB -0.372 68.514 68.868 0.030 0.000 0.962 296 T HN 0.647 nan 8.240 nan 0.000 0.516 297 G N 0.574 109.384 108.800 0.017 0.000 2.298 297 G HA2 0.119 4.080 3.960 0.002 0.000 0.287 297 G HA3 0.119 4.080 3.960 0.002 0.000 0.287 297 G C 0.242 175.159 174.900 0.028 0.000 1.075 297 G CA -0.183 44.928 45.100 0.018 0.000 0.960 297 G HN 1.037 nan 8.290 nan 0.000 0.502 298 G N -1.501 107.316 108.800 0.029 0.000 3.013 298 G HA2 0.887 4.848 3.960 0.002 0.000 0.278 298 G HA3 0.887 4.848 3.960 0.002 0.000 0.278 298 G C -0.381 174.533 174.900 0.024 0.000 1.353 298 G CA 0.185 45.306 45.100 0.035 0.000 1.043 298 G HN 0.744 nan 8.290 nan 0.000 0.523 299 T N -0.041 114.526 114.554 0.022 0.000 2.856 299 T HA 0.516 4.867 4.350 0.002 0.000 0.283 299 T C 0.074 174.779 174.700 0.008 0.000 1.008 299 T CA -0.445 61.663 62.100 0.012 0.000 0.997 299 T CB 1.616 70.491 68.868 0.011 0.000 0.992 299 T HN 0.897 nan 8.240 nan 0.000 0.454 300 V N 0.750 120.665 119.914 0.001 0.000 2.432 300 V HA 0.505 4.626 4.120 0.002 0.000 0.271 300 V C -0.125 175.966 176.094 -0.004 0.000 1.046 300 V CA -0.775 61.523 62.300 -0.004 0.000 0.945 300 V CB -0.217 31.599 31.823 -0.011 0.000 0.992 300 V HN 0.745 nan 8.190 nan 0.000 0.471 301 I N 5.113 125.681 120.570 -0.003 0.000 2.293 301 I HA 0.230 4.401 4.170 0.002 0.000 0.299 301 I C 0.855 176.969 176.117 -0.006 0.000 1.153 301 I CA 1.054 62.352 61.300 -0.004 0.000 1.302 301 I CB 0.025 38.024 38.000 -0.003 0.000 1.460 301 I HN 0.736 nan 8.210 nan 0.000 0.552 302 S N 4.595 120.291 115.700 -0.007 0.000 2.616 302 S HA 0.304 4.775 4.470 0.002 0.000 0.277 302 S C 1.061 175.657 174.600 -0.006 0.000 1.234 302 S CA -0.801 57.395 58.200 -0.008 0.000 1.028 302 S CB 1.649 64.843 63.200 -0.010 0.000 0.988 302 S HN 0.482 nan 8.310 nan 0.000 0.522 303 E N 1.489 121.685 120.200 -0.006 0.000 2.190 303 E HA -0.038 4.313 4.350 0.002 0.000 0.191 303 E C 1.058 177.655 176.600 -0.005 0.000 0.978 303 E CA 0.729 57.127 56.400 -0.005 0.000 0.839 303 E CB -0.099 29.599 29.700 -0.003 0.000 0.787 303 E HN 0.619 nan 8.360 nan 0.000 0.473 304 E N 0.275 120.471 120.200 -0.006 0.000 2.516 304 E HA 0.011 4.362 4.350 0.002 0.000 0.199 304 E C 1.501 178.097 176.600 -0.006 0.000 1.069 304 E CA 0.334 56.730 56.400 -0.006 0.000 0.876 304 E CB 0.012 29.707 29.700 -0.008 0.000 0.843 304 E HN 0.289 nan 8.360 nan 0.000 0.530 305 I N -1.938 118.629 120.570 -0.006 0.000 4.035 305 I HA 0.263 4.434 4.170 0.002 0.000 0.321 305 I C 1.551 177.666 176.117 -0.004 0.000 1.289 305 I CA 0.393 61.690 61.300 -0.005 0.000 1.236 305 I CB 0.587 38.583 38.000 -0.005 0.000 1.076 305 I HN 0.229 nan 8.210 nan 0.000 0.418 306 G N 1.418 110.216 108.800 -0.004 0.000 2.254 306 G HA2 -0.258 3.703 3.960 0.002 0.000 0.225 306 G HA3 -0.258 3.703 3.960 0.002 0.000 0.225 306 G C 0.456 175.354 174.900 -0.004 0.000 1.003 306 G CA -0.332 44.766 45.100 -0.004 0.000 0.622 306 G HN 0.214 nan 8.290 nan 0.000 0.507 307 M N 1.479 121.076 119.600 -0.004 0.000 2.286 307 M HA 0.293 4.774 4.480 0.002 0.000 0.365 307 M C 0.527 176.824 176.300 -0.004 0.000 1.443 307 M CA 1.099 56.397 55.300 -0.004 0.000 0.951 307 M CB 0.308 32.905 32.600 -0.004 0.000 1.961 307 M HN 0.346 nan 8.290 nan 0.000 0.468 308 E N 2.063 122.261 120.200 -0.004 0.000 2.281 308 E HA 0.333 4.684 4.350 0.002 0.000 0.262 308 E C 0.297 176.894 176.600 -0.005 0.000 0.933 308 E CA -0.655 55.743 56.400 -0.004 0.000 0.809 308 E CB 1.572 31.270 29.700 -0.004 0.000 1.242 308 E HN 0.702 nan 8.360 nan 0.000 0.418 309 L N 1.336 122.556 121.223 -0.005 0.000 2.131 309 L HA -0.158 4.183 4.340 0.002 0.000 0.210 309 L C 1.985 178.849 176.870 -0.010 0.000 1.092 309 L CA 1.172 56.008 54.840 -0.007 0.000 0.759 309 L CB -0.272 41.784 42.059 -0.005 0.000 0.903 309 L HN 0.594 nan 8.230 nan 0.000 0.435 310 E N 0.429 120.624 120.200 -0.009 0.000 2.153 310 E HA -0.184 4.167 4.350 0.002 0.000 0.194 310 E C 0.750 177.343 176.600 -0.012 0.000 0.988 310 E CA 0.915 57.309 56.400 -0.011 0.000 0.811 310 E CB 0.000 29.695 29.700 -0.008 0.000 0.746 310 E HN 0.300 nan 8.360 nan 0.000 0.466 311 K N 0.722 121.116 120.400 -0.010 0.000 2.997 311 K HA 0.322 4.643 4.320 0.002 0.000 0.249 311 K C -0.971 175.622 176.600 -0.011 0.000 1.284 311 K CA -0.203 56.078 56.287 -0.010 0.000 1.245 311 K CB 1.325 33.821 32.500 -0.008 0.000 1.670 311 K HN 0.018 nan 8.250 nan 0.000 0.385 312 A N 0.198 123.009 122.820 -0.016 0.000 2.486 312 A HA 0.688 5.009 4.320 0.002 0.000 0.300 312 A C -0.411 177.156 177.584 -0.028 0.000 1.048 312 A CA -0.686 51.340 52.037 -0.018 0.000 0.696 312 A CB 1.234 20.225 19.000 -0.016 0.000 1.278 312 A HN 0.249 nan 8.150 nan 0.000 0.405 313 T N 1.256 115.794 114.554 -0.028 0.000 2.841 313 T HA 0.470 4.821 4.350 0.002 0.000 0.276 313 T C 1.300 175.966 174.700 -0.057 0.000 1.003 313 T CA -0.551 61.523 62.100 -0.042 0.000 0.995 313 T CB 0.574 69.425 68.868 -0.028 0.000 1.260 313 T HN 0.365 nan 8.240 nan 0.000 0.581 314 L N 0.915 122.085 121.223 -0.088 0.000 2.042 314 L HA -0.113 4.228 4.340 0.002 0.000 0.210 314 L C 2.823 179.698 176.870 0.008 0.000 1.076 314 L CA 1.659 56.428 54.840 -0.118 0.000 0.749 314 L CB -1.049 40.912 42.059 -0.164 0.000 0.893 314 L HN 0.846 nan 8.230 nan 0.000 0.432 315 E N -0.169 120.042 120.200 0.018 0.000 2.171 315 E HA -0.284 4.067 4.350 0.002 0.000 0.197 315 E C 1.066 177.692 176.600 0.042 0.000 0.997 315 E CA 1.728 58.152 56.400 0.041 0.000 0.810 315 E CB -0.525 29.189 29.700 0.024 0.000 0.738 315 E HN 0.563 nan 8.360 nan 0.000 0.467 316 D N 0.387 120.803 120.400 0.026 0.000 2.317 316 D HA 0.025 4.666 4.640 0.002 0.000 0.211 316 D C 0.428 176.753 176.300 0.042 0.000 0.966 316 D CA 0.355 54.370 54.000 0.025 0.000 0.876 316 D CB 0.091 40.897 40.800 0.009 0.000 0.927 316 D HN 0.131 nan 8.370 nan 0.000 0.519 317 L N 0.448 121.712 121.223 0.068 0.000 2.439 317 L HA 0.391 4.732 4.340 0.002 0.000 0.261 317 L C 1.301 178.250 176.870 0.132 0.000 1.153 317 L CA -0.250 54.656 54.840 0.109 0.000 0.808 317 L CB 1.052 43.204 42.059 0.155 0.000 1.126 317 L HN -0.163 nan 8.230 nan 0.000 0.460 318 G N 0.438 109.306 108.800 0.113 0.000 2.522 318 G HA2 0.615 4.576 3.960 0.002 0.000 0.304 318 G HA3 0.615 4.576 3.960 0.002 0.000 0.304 318 G C -1.080 173.856 174.900 0.060 0.000 1.210 318 G CA -0.282 44.864 45.100 0.076 0.000 0.960 318 G HN 0.508 nan 8.290 nan 0.000 0.497 319 Q N -1.533 118.264 119.800 -0.005 0.000 2.377 319 Q HA 0.586 4.927 4.340 0.002 0.000 0.279 319 Q C -1.002 174.954 176.000 -0.072 0.000 1.049 319 Q CA -0.737 55.011 55.803 -0.091 0.000 0.825 319 Q CB 2.612 31.248 28.738 -0.169 0.000 1.401 319 Q HN 0.869 nan 8.270 nan 0.000 0.404 320 A N 1.141 123.906 122.820 -0.091 0.000 2.566 320 A HA 0.481 4.802 4.320 0.002 0.000 0.292 320 A C -0.436 177.098 177.584 -0.083 0.000 1.112 320 A CA -0.575 51.422 52.037 -0.065 0.000 0.707 320 A CB 1.587 20.565 19.000 -0.037 0.000 1.302 320 A HN 0.755 nan 8.150 nan 0.000 0.409 321 K N -0.574 119.788 120.400 -0.063 0.000 2.296 321 K HA 0.112 4.433 4.320 0.002 0.000 0.200 321 K C 0.557 177.126 176.600 -0.052 0.000 1.048 321 K CA 1.034 57.284 56.287 -0.061 0.000 0.966 321 K CB 0.122 32.594 32.500 -0.047 0.000 0.754 321 K HN 0.571 nan 8.250 nan 0.000 0.466 322 R N -1.156 119.317 120.500 -0.044 0.000 2.712 322 R HA 0.378 4.719 4.340 0.002 0.000 0.272 322 R C -2.124 174.155 176.300 -0.035 0.000 1.032 322 R CA -0.660 55.418 56.100 -0.037 0.000 0.874 322 R CB 2.455 32.736 30.300 -0.032 0.000 1.256 322 R HN -0.103 nan 8.270 nan 0.000 0.468 323 V N 1.805 121.700 119.914 -0.032 0.000 2.882 323 V HA 0.578 4.699 4.120 0.002 0.000 0.295 323 V C -1.754 174.320 176.094 -0.033 0.000 1.273 323 V CA -0.515 61.763 62.300 -0.037 0.000 0.949 323 V CB 2.045 33.849 31.823 -0.032 0.000 1.071 323 V HN 0.577 nan 8.190 nan 0.000 0.432 324 V N 5.121 125.007 119.914 -0.046 0.000 2.487 324 V HA 0.829 4.950 4.120 0.002 0.000 0.298 324 V C -0.712 175.360 176.094 -0.037 0.000 1.028 324 V CA -0.493 61.790 62.300 -0.028 0.000 0.860 324 V CB 1.463 33.271 31.823 -0.025 0.000 0.991 324 V HN 0.760 nan 8.190 nan 0.000 0.427 325 I N 6.502 127.082 120.570 0.016 0.000 2.474 325 I HA 0.597 4.768 4.170 0.002 0.000 0.294 325 I C 0.204 176.408 176.117 0.144 0.000 1.005 325 I CA -0.152 61.177 61.300 0.048 0.000 1.113 325 I CB 1.891 39.950 38.000 0.098 0.000 1.289 325 I HN 0.985 nan 8.210 nan 0.000 0.436 326 N N 4.675 123.429 118.700 0.090 0.000 3.283 326 N HA 0.306 5.047 4.740 0.002 0.000 0.338 326 N C 0.610 176.004 175.510 -0.194 0.000 1.517 326 N CA -0.776 52.356 53.050 0.137 0.000 0.733 326 N CB 0.851 39.395 38.487 0.094 0.000 1.797 326 N HN 0.405 nan 8.380 nan 0.000 0.637 327 K N -0.372 119.901 120.400 -0.212 0.000 2.127 327 K HA -0.234 4.087 4.320 0.002 0.000 0.212 327 K C -0.312 176.035 176.600 -0.423 0.000 1.050 327 K CA 2.950 58.953 56.287 -0.473 0.000 0.929 327 K CB -0.230 32.197 32.500 -0.122 0.000 0.715 327 K HN 0.732 nan 8.250 nan 0.000 0.457 328 D N -2.990 117.284 120.400 -0.210 0.000 2.523 328 D HA 0.081 4.722 4.640 0.002 0.000 0.269 328 D C -0.580 175.678 176.300 -0.069 0.000 1.374 328 D CA -0.363 53.564 54.000 -0.122 0.000 0.820 328 D CB 0.902 41.663 40.800 -0.065 0.000 1.211 328 D HN -0.164 nan 8.370 nan 0.000 0.502 329 T N 0.160 114.662 114.554 -0.088 0.000 2.881 329 T HA 0.602 4.953 4.350 0.002 0.000 0.290 329 T C -1.048 173.550 174.700 -0.171 0.000 1.000 329 T CA -0.289 61.749 62.100 -0.103 0.000 0.978 329 T CB 1.920 70.747 68.868 -0.068 0.000 0.997 329 T HN -0.119 nan 8.240 nan 0.000 0.443 330 T N 2.480 116.822 114.554 -0.352 0.000 2.807 330 T HA 0.681 5.032 4.350 0.002 0.000 0.279 330 T C -0.450 173.887 174.700 -0.604 0.000 0.993 330 T CA -0.594 61.207 62.100 -0.499 0.000 0.970 330 T CB 1.519 69.947 68.868 -0.733 0.000 0.950 330 T HN 0.644 nan 8.240 nan 0.000 0.441 331 T N 2.914 117.258 114.554 -0.352 0.000 2.937 331 T HA 0.645 4.996 4.350 0.002 0.000 0.297 331 T C -0.525 174.084 174.700 -0.153 0.000 0.991 331 T CA -0.931 61.019 62.100 -0.250 0.000 0.990 331 T CB 0.260 69.032 68.868 -0.159 0.000 0.991 331 T HN 0.653 nan 8.240 nan 0.000 0.440 332 I N 2.640 123.147 120.570 -0.106 0.000 2.498 332 I HA 0.787 4.958 4.170 0.002 0.000 0.301 332 I C -1.221 174.877 176.117 -0.031 0.000 0.984 332 I CA -1.364 59.909 61.300 -0.045 0.000 1.204 332 I CB 1.498 39.500 38.000 0.002 0.000 1.362 332 I HN 0.603 nan 8.210 nan 0.000 0.471 333 I N 4.447 125.000 120.570 -0.029 0.000 2.466 333 I HA 0.327 4.498 4.170 0.002 0.000 0.289 333 I C -0.834 175.269 176.117 -0.024 0.000 1.026 333 I CA -0.396 60.888 61.300 -0.026 0.000 1.078 333 I CB 1.553 39.534 38.000 -0.031 0.000 1.249 333 I HN 0.732 nan 8.210 nan 0.000 0.429 334 D N 4.938 125.326 120.400 -0.019 0.000 3.437 334 D HA -0.113 4.528 4.640 0.002 0.000 0.243 334 D C -0.030 176.257 176.300 -0.022 0.000 1.104 334 D CA 0.792 54.779 54.000 -0.020 0.000 1.009 334 D CB -0.124 40.661 40.800 -0.025 0.000 0.937 334 D HN 0.822 nan 8.370 nan 0.000 0.417 335 G N 0.931 109.723 108.800 -0.012 0.000 2.415 335 G HA2 0.401 4.362 3.960 0.002 0.000 0.269 335 G HA3 0.401 4.362 3.960 0.002 0.000 0.269 335 G C 1.370 176.262 174.900 -0.014 0.000 1.209 335 G CA -0.357 44.736 45.100 -0.010 0.000 0.835 335 G HN 0.306 nan 8.290 nan 0.000 0.534 336 V N 2.485 122.388 119.914 -0.019 0.000 3.444 336 V HA 0.039 4.160 4.120 0.002 0.000 0.271 336 V C 2.065 178.155 176.094 -0.007 0.000 1.188 336 V CA 0.743 63.032 62.300 -0.019 0.000 1.168 336 V CB -1.021 30.785 31.823 -0.029 0.000 0.810 336 V HN 0.796 nan 8.190 nan 0.000 0.500 337 G N 0.916 109.715 108.800 -0.001 0.000 2.321 337 G HA2 0.092 4.053 3.960 0.002 0.000 0.237 337 G HA3 0.092 4.053 3.960 0.002 0.000 0.237 337 G C 0.065 174.966 174.900 0.002 0.000 1.282 337 G CA -0.258 44.844 45.100 0.003 0.000 0.886 337 G HN 0.266 nan 8.290 nan 0.000 0.528 338 E N 1.404 121.605 120.200 0.003 0.000 2.437 338 E HA -0.021 4.330 4.350 0.002 0.000 0.263 338 E C 1.280 177.880 176.600 0.001 0.000 1.030 338 E CA -0.216 56.185 56.400 0.002 0.000 0.934 338 E CB 0.748 30.449 29.700 0.003 0.000 0.943 338 E HN 0.525 nan 8.360 nan 0.000 0.444 339 E N 1.751 121.951 120.200 0.000 0.000 2.150 339 E HA -0.143 4.208 4.350 0.002 0.000 0.193 339 E C 1.643 178.243 176.600 0.001 0.000 0.985 339 E CA 1.204 57.604 56.400 0.000 0.000 0.814 339 E CB -0.094 29.606 29.700 -0.001 0.000 0.752 339 E HN 0.550 nan 8.360 nan 0.000 0.466 340 A N 1.286 124.107 122.820 0.001 0.000 1.873 340 A HA -0.065 4.256 4.320 0.002 0.000 0.215 340 A C 2.415 180.000 177.584 0.001 0.000 1.186 340 A CA 2.031 54.069 52.037 0.001 0.000 0.616 340 A CB -0.629 18.372 19.000 0.001 0.000 0.823 340 A HN 0.266 nan 8.150 nan 0.000 0.442 341 A N -0.135 122.687 122.820 0.002 0.000 1.902 341 A HA -0.073 4.248 4.320 0.002 0.000 0.217 341 A C 2.117 179.702 177.584 0.002 0.000 1.181 341 A CA 1.597 53.635 52.037 0.002 0.000 0.623 341 A CB -0.613 18.389 19.000 0.003 0.000 0.818 341 A HN 0.500 nan 8.150 nan 0.000 0.443 342 I N -0.926 119.646 120.570 0.003 0.000 2.286 342 I HA -0.215 3.956 4.170 0.002 0.000 0.245 342 I C 2.577 178.695 176.117 0.002 0.000 1.104 342 I CA 1.019 62.322 61.300 0.003 0.000 1.397 342 I CB -0.297 37.706 38.000 0.005 0.000 1.072 342 I HN 0.207 nan 8.210 nan 0.000 0.417 343 Q N 0.809 120.610 119.800 0.002 0.000 2.170 343 Q HA -0.090 4.251 4.340 0.002 0.000 0.203 343 Q C 2.307 178.308 176.000 0.000 0.000 0.976 343 Q CA 1.610 57.413 55.803 0.001 0.000 0.858 343 Q CB -0.979 27.759 28.738 0.001 0.000 0.907 343 Q HN 0.569 nan 8.270 nan 0.000 0.433 344 G N 0.030 108.830 108.800 0.000 0.000 2.418 344 G HA2 -0.290 3.671 3.960 0.002 0.000 0.217 344 G HA3 -0.290 3.671 3.960 0.002 0.000 0.217 344 G C 1.671 176.571 174.900 -0.001 0.000 1.158 344 G CA 0.784 45.884 45.100 -0.001 0.000 0.771 344 G HN 0.274 nan 8.290 nan 0.000 0.545 345 R N -0.212 120.287 120.500 -0.001 0.000 2.148 345 R HA 0.116 4.457 4.340 0.002 0.000 0.223 345 R C 2.543 178.842 176.300 -0.002 0.000 1.088 345 R CA 0.672 56.771 56.100 -0.002 0.000 0.985 345 R CB -0.431 29.869 30.300 -0.001 0.000 0.880 345 R HN 0.238 nan 8.270 nan 0.000 0.451 346 V N 0.262 120.176 119.914 -0.000 0.000 2.270 346 V HA -0.191 3.930 4.120 0.002 0.000 0.245 346 V C 2.229 178.322 176.094 -0.001 0.000 1.043 346 V CA 1.969 64.269 62.300 0.000 0.000 1.014 346 V CB -0.744 31.079 31.823 0.001 0.000 0.645 346 V HN 0.504 nan 8.190 nan 0.000 0.447 347 A N -1.196 121.624 122.820 -0.001 0.000 1.972 347 A HA -0.290 4.031 4.320 0.002 0.000 0.219 347 A C 2.156 179.739 177.584 -0.003 0.000 1.169 347 A CA 1.925 53.961 52.037 -0.002 0.000 0.635 347 A CB -0.462 18.537 19.000 -0.002 0.000 0.810 347 A HN 0.644 nan 8.150 nan 0.000 0.446 348 Q N -0.697 119.100 119.800 -0.004 0.000 2.079 348 Q HA -0.092 4.249 4.340 0.002 0.000 0.200 348 Q C 1.958 177.954 176.000 -0.006 0.000 0.974 348 Q CA 1.646 57.446 55.803 -0.005 0.000 0.840 348 Q CB -0.231 28.504 28.738 -0.006 0.000 0.898 348 Q HN 0.790 nan 8.270 nan 0.000 0.430 349 I N -0.193 120.373 120.570 -0.006 0.000 2.406 349 I HA -0.179 3.992 4.170 0.002 0.000 0.249 349 I C 2.286 178.400 176.117 -0.005 0.000 1.122 349 I CA 0.418 61.714 61.300 -0.007 0.000 1.431 349 I CB -0.217 37.779 38.000 -0.007 0.000 1.087 349 I HN 0.068 nan 8.210 nan 0.000 0.424 350 R N 0.834 121.332 120.500 -0.003 0.000 2.103 350 R HA -0.249 4.092 4.340 0.002 0.000 0.242 350 R C 2.181 178.479 176.300 -0.003 0.000 1.142 350 R CA 1.653 57.752 56.100 -0.002 0.000 0.960 350 R CB -0.703 29.596 30.300 -0.001 0.000 0.858 350 R HN 0.534 nan 8.270 nan 0.000 0.439 351 Q N 0.883 120.680 119.800 -0.004 0.000 1.975 351 Q HA -0.169 4.172 4.340 0.002 0.000 0.205 351 Q C 0.600 176.596 176.000 -0.005 0.000 0.990 351 Q CA 1.362 57.162 55.803 -0.004 0.000 0.845 351 Q CB 0.053 28.789 28.738 -0.005 0.000 0.913 351 Q HN 0.404 nan 8.270 nan 0.000 0.420 363 E N 0.936 121.137 120.200 0.002 0.000 2.122 363 E HA -0.095 4.256 4.350 0.002 0.000 0.190 363 E C 1.181 177.784 176.600 0.005 0.000 0.977 363 E CA 0.902 57.305 56.400 0.005 0.000 0.820 363 E CB 0.350 30.056 29.700 0.009 0.000 0.770 363 E HN -0.061 nan 8.360 nan 0.000 0.462 364 K N 0.402 120.802 120.400 0.001 0.000 2.155 364 K HA 0.018 4.339 4.320 0.002 0.000 0.203 364 K C 2.006 178.602 176.600 -0.007 0.000 1.052 364 K CA 0.631 56.917 56.287 -0.002 0.000 0.948 364 K CB 0.023 32.517 32.500 -0.012 0.000 0.728 364 K HN 0.148 nan 8.250 nan 0.000 0.448 365 L N -0.102 121.115 121.223 -0.009 0.000 2.240 365 L HA -0.080 4.261 4.340 0.002 0.000 0.211 365 L C 2.286 179.155 176.870 -0.003 0.000 1.106 365 L CA 0.680 55.514 54.840 -0.009 0.000 0.793 365 L CB -0.293 41.759 42.059 -0.011 0.000 0.927 365 L HN 0.168 nan 8.230 nan 0.000 0.446 366 Q N 0.991 120.791 119.800 0.001 0.000 2.124 366 Q HA -0.210 4.131 4.340 0.002 0.000 0.202 366 Q C 1.905 177.910 176.000 0.008 0.000 0.977 366 Q CA 1.647 57.453 55.803 0.004 0.000 0.850 366 Q CB -0.005 28.736 28.738 0.005 0.000 0.901 366 Q HN 0.465 nan 8.270 nan 0.000 0.429 367 E N -0.613 119.593 120.200 0.011 0.000 2.150 367 E HA -0.133 4.218 4.350 0.002 0.000 0.193 367 E C 2.071 178.682 176.600 0.019 0.000 0.985 367 E CA 0.817 57.227 56.400 0.017 0.000 0.814 367 E CB -0.014 29.699 29.700 0.022 0.000 0.752 367 E HN 0.295 nan 8.360 nan 0.000 0.466 368 R N 0.260 120.767 120.500 0.011 0.000 2.115 368 R HA -0.056 4.285 4.340 0.002 0.000 0.226 368 R C 2.361 178.667 176.300 0.011 0.000 1.100 368 R CA 0.717 56.823 56.100 0.010 0.000 0.980 368 R CB -0.100 30.198 30.300 -0.003 0.000 0.875 368 R HN 0.035 nan 8.270 nan 0.000 0.445 369 V N 1.064 120.982 119.914 0.008 0.000 2.270 369 V HA -0.236 3.885 4.120 0.002 0.000 0.245 369 V C 2.471 178.572 176.094 0.012 0.000 1.043 369 V CA 2.003 64.308 62.300 0.008 0.000 1.014 369 V CB -0.778 31.048 31.823 0.005 0.000 0.645 369 V HN 0.381 nan 8.190 nan 0.000 0.447 370 A N -0.097 122.731 122.820 0.014 0.000 1.892 370 A HA -0.251 4.070 4.320 0.002 0.000 0.218 370 A C 2.289 179.885 177.584 0.020 0.000 1.188 370 A CA 1.982 54.028 52.037 0.015 0.000 0.631 370 A CB -0.507 18.503 19.000 0.017 0.000 0.822 370 A HN 0.424 nan 8.150 nan 0.000 0.447 371 K N -0.910 119.507 120.400 0.028 0.000 2.032 371 K HA -0.126 4.195 4.320 0.002 0.000 0.209 371 K C 1.925 178.545 176.600 0.034 0.000 1.048 371 K CA 1.322 57.633 56.287 0.039 0.000 0.927 371 K CB -0.803 31.733 32.500 0.059 0.000 0.712 371 K HN 0.440 nan 8.250 nan 0.000 0.441 372 L N 0.755 121.994 121.223 0.027 0.000 2.034 372 L HA 0.086 4.428 4.340 0.002 0.000 0.203 372 L C 0.529 177.408 176.870 0.016 0.000 1.074 372 L CA 1.203 56.056 54.840 0.022 0.000 0.748 372 L CB -0.900 41.169 42.059 0.017 0.000 0.905 372 L HN 0.031 nan 8.230 nan 0.000 0.439 373 A N -0.952 121.875 122.820 0.012 0.000 2.539 373 A HA 0.526 4.847 4.320 0.002 0.000 0.306 373 A C 0.848 178.437 177.584 0.007 0.000 1.392 373 A CA 0.449 52.491 52.037 0.008 0.000 1.060 373 A CB -0.897 18.107 19.000 0.006 0.000 1.134 373 A HN 0.660 nan 8.150 nan 0.000 0.542 374 G N 0.979 109.783 108.800 0.007 0.000 4.062 374 G HA2 0.499 4.460 3.960 0.002 0.000 0.171 374 G HA3 0.499 4.460 3.960 0.002 0.000 0.171 374 G C 0.929 175.832 174.900 0.004 0.000 0.858 374 G CA 0.936 46.040 45.100 0.006 0.000 0.924 374 G HN 2.345 nan 8.290 nan 0.000 0.359 375 G N -1.078 107.724 108.800 0.004 0.000 2.860 375 G HA2 0.210 4.171 3.960 0.002 0.000 0.553 375 G HA3 0.210 4.171 3.960 0.002 0.000 0.553 375 G C -0.545 174.354 174.900 -0.002 0.000 1.439 375 G CA -0.129 44.972 45.100 0.001 0.000 0.879 375 G HN 1.312 nan 8.290 nan 0.000 0.545 376 V N 0.873 120.783 119.914 -0.007 0.000 2.531 376 V HA 0.738 4.859 4.120 0.002 0.000 0.301 376 V C 0.834 176.919 176.094 -0.015 0.000 1.034 376 V CA -0.073 62.220 62.300 -0.012 0.000 0.865 376 V CB 1.358 33.170 31.823 -0.017 0.000 0.995 376 V HN 2.024 nan 8.190 nan 0.000 0.424 377 A N 4.726 127.536 122.820 -0.016 0.000 2.363 377 A HA 0.795 5.116 4.320 0.002 0.000 0.270 377 A C -0.153 177.418 177.584 -0.021 0.000 1.121 377 A CA -0.290 51.736 52.037 -0.017 0.000 0.800 377 A CB 0.978 19.969 19.000 -0.015 0.000 1.052 377 A HN 1.438 nan 8.150 nan 0.000 0.493 378 V N 0.534 120.436 119.914 -0.020 0.000 2.864 378 V HA 0.857 4.978 4.120 0.002 0.000 0.314 378 V C -0.527 175.555 176.094 -0.019 0.000 1.073 378 V CA -0.868 61.419 62.300 -0.022 0.000 0.956 378 V CB 1.562 33.372 31.823 -0.021 0.000 1.023 378 V HN 0.699 nan 8.190 nan 0.000 0.435 379 I N 2.073 122.631 120.570 -0.020 0.000 2.582 379 I HA 0.537 4.708 4.170 0.002 0.000 0.292 379 I C -0.538 175.569 176.117 -0.016 0.000 1.066 379 I CA -0.729 60.561 61.300 -0.017 0.000 1.053 379 I CB 2.475 40.464 38.000 -0.019 0.000 1.241 379 I HN 0.643 nan 8.210 nan 0.000 0.421 380 K N 5.398 125.791 120.400 -0.013 0.000 2.449 380 K HA 0.435 4.756 4.320 0.002 0.000 0.257 380 K C -0.911 175.683 176.600 -0.009 0.000 0.989 380 K CA -0.681 55.599 56.287 -0.011 0.000 0.916 380 K CB 2.202 34.696 32.500 -0.010 0.000 1.136 380 K HN 0.292 nan 8.250 nan 0.000 0.439 381 V N 3.101 123.010 119.914 -0.008 0.000 2.409 381 V HA 0.046 4.167 4.120 0.002 0.000 0.270 381 V C 0.983 177.074 176.094 -0.005 0.000 1.019 381 V CA -0.175 62.121 62.300 -0.006 0.000 1.066 381 V CB 0.273 32.093 31.823 -0.005 0.000 1.021 381 V HN 0.860 nan 8.190 nan 0.000 0.476 382 G N 3.707 112.504 108.800 -0.004 0.000 2.476 382 G HA2 0.700 4.661 3.960 0.002 0.000 0.269 382 G HA3 0.700 4.661 3.960 0.002 0.000 0.269 382 G C -0.266 174.632 174.900 -0.003 0.000 1.195 382 G CA 0.330 45.427 45.100 -0.004 0.000 0.843 382 G HN 1.284 nan 8.290 nan 0.000 0.545 383 A N -0.390 122.429 122.820 -0.002 0.000 2.567 383 A HA 0.759 5.080 4.320 0.002 0.000 0.291 383 A C 0.585 178.168 177.584 -0.001 0.000 1.048 383 A CA 0.390 52.426 52.037 -0.001 0.000 0.661 383 A CB 0.427 19.427 19.000 -0.001 0.000 1.288 383 A HN 1.782 nan 8.150 nan 0.000 0.424 384 A N -0.075 122.744 122.820 -0.001 0.000 1.843 384 A HA 0.425 4.746 4.320 0.002 0.000 0.213 384 A C 1.447 179.031 177.584 -0.001 0.000 1.202 384 A CA 2.222 54.258 52.037 -0.001 0.000 0.607 384 A CB -0.740 18.259 19.000 -0.001 0.000 0.847 384 A HN 1.774 nan 8.150 nan 0.000 0.445 385 T N -1.569 112.985 114.554 -0.000 0.000 2.928 385 T HA 0.295 4.646 4.350 0.002 0.000 0.284 385 T C 0.809 175.510 174.700 0.001 0.000 1.008 385 T CA 0.051 62.152 62.100 0.001 0.000 1.057 385 T CB 1.407 70.276 68.868 0.001 0.000 1.018 385 T HN 0.436 nan 8.240 nan 0.000 0.493 386 E N 1.970 122.171 120.200 0.002 0.000 2.204 386 E HA -0.070 4.281 4.350 0.002 0.000 0.194 386 E C 1.700 178.302 176.600 0.003 0.000 0.989 386 E CA 0.814 57.215 56.400 0.002 0.000 0.824 386 E CB 0.063 29.764 29.700 0.002 0.000 0.756 386 E HN 0.565 nan 8.360 nan 0.000 0.477 387 V N 1.281 121.198 119.914 0.004 0.000 2.221 387 V HA -0.271 3.850 4.120 0.002 0.000 0.240 387 V C 2.435 178.532 176.094 0.005 0.000 1.041 387 V CA 2.240 64.543 62.300 0.005 0.000 0.991 387 V CB -0.847 30.979 31.823 0.005 0.000 0.634 387 V HN 0.402 nan 8.190 nan 0.000 0.450 388 E N -0.272 119.930 120.200 0.004 0.000 2.086 388 E HA -0.346 4.005 4.350 0.002 0.000 0.205 388 E C 2.223 178.825 176.600 0.003 0.000 1.027 388 E CA 2.342 58.744 56.400 0.003 0.000 0.830 388 E CB -0.266 29.436 29.700 0.002 0.000 0.751 388 E HN 0.378 nan 8.360 nan 0.000 0.456 389 M N 1.203 120.805 119.600 0.002 0.000 3.424 389 M HA -0.279 4.202 4.480 0.002 0.000 0.284 389 M C 2.011 178.312 176.300 0.002 0.000 1.045 389 M CA 2.218 57.519 55.300 0.001 0.000 1.057 389 M CB -0.824 31.776 32.600 0.001 0.000 1.202 389 M HN 0.058 nan 8.290 nan 0.000 0.584 390 K N -0.383 120.018 120.400 0.003 0.000 2.218 390 K HA -0.204 4.117 4.320 0.002 0.000 0.205 390 K C 1.965 178.569 176.600 0.007 0.000 1.046 390 K CA 1.404 57.694 56.287 0.004 0.000 0.933 390 K CB -0.294 32.209 32.500 0.005 0.000 0.728 390 K HN 0.443 nan 8.250 nan 0.000 0.454 391 E N 1.952 122.157 120.200 0.007 0.000 2.015 391 E HA -0.211 4.140 4.350 0.002 0.000 0.191 391 E C 1.918 178.523 176.600 0.009 0.000 0.991 391 E CA 1.443 57.848 56.400 0.009 0.000 0.802 391 E CB 0.007 29.712 29.700 0.008 0.000 0.759 391 E HN 0.178 nan 8.360 nan 0.000 0.447 392 K N 1.016 121.419 120.400 0.006 0.000 2.044 392 K HA -0.233 4.088 4.320 0.002 0.000 0.210 392 K C 2.377 178.980 176.600 0.005 0.000 1.049 392 K CA 2.107 58.397 56.287 0.005 0.000 0.927 392 K CB -0.242 32.259 32.500 0.002 0.000 0.713 392 K HN -0.026 nan 8.250 nan 0.000 0.443 393 K N 0.150 120.552 120.400 0.003 0.000 2.107 393 K HA -0.254 4.067 4.320 0.002 0.000 0.211 393 K C 1.892 178.495 176.600 0.005 0.000 1.049 393 K CA 1.610 57.897 56.287 0.001 0.000 0.927 393 K CB -0.298 32.203 32.500 0.000 0.000 0.714 393 K HN 0.295 nan 8.250 nan 0.000 0.452 394 A N 1.473 124.299 122.820 0.010 0.000 1.834 394 A HA -0.214 4.107 4.320 0.002 0.000 0.216 394 A C 2.094 179.692 177.584 0.023 0.000 1.203 394 A CA 2.012 54.060 52.037 0.018 0.000 0.621 394 A CB -0.763 18.249 19.000 0.021 0.000 0.841 394 A HN 0.432 nan 8.150 nan 0.000 0.446 395 R N -0.696 119.816 120.500 0.021 0.000 2.153 395 R HA -0.168 4.173 4.340 0.002 0.000 0.252 395 R C 1.958 178.272 176.300 0.023 0.000 1.158 395 R CA 1.586 57.700 56.100 0.024 0.000 0.975 395 R CB -0.859 29.451 30.300 0.017 0.000 0.871 395 R HN 0.439 nan 8.270 nan 0.000 0.450 396 V N 1.085 121.007 119.914 0.012 0.000 2.214 396 V HA -0.286 3.835 4.120 0.002 0.000 0.245 396 V C 1.994 178.087 176.094 -0.003 0.000 1.047 396 V CA 2.163 64.465 62.300 0.003 0.000 0.998 396 V CB -0.594 31.225 31.823 -0.006 0.000 0.633 396 V HN 0.373 nan 8.190 nan 0.000 0.446 397 E N 0.123 120.317 120.200 -0.011 0.000 2.147 397 E HA -0.281 4.070 4.350 0.002 0.000 0.199 397 E C 1.850 178.450 176.600 -0.001 0.000 1.005 397 E CA 1.677 58.051 56.400 -0.044 0.000 0.810 397 E CB -0.309 29.374 29.700 -0.028 0.000 0.736 397 E HN 0.653 nan 8.360 nan 0.000 0.460 398 D N 0.579 121.025 120.400 0.078 0.000 2.119 398 D HA -0.209 4.432 4.640 0.002 0.000 0.199 398 D C 1.982 178.361 176.300 0.132 0.000 0.987 398 D CA 1.616 55.707 54.000 0.152 0.000 0.858 398 D CB -0.820 40.034 40.800 0.091 0.000 1.008 398 D HN 0.189 nan 8.370 nan 0.000 0.450 399 A N 1.202 124.064 122.820 0.070 0.000 1.894 399 A HA -0.272 4.049 4.320 0.002 0.000 0.220 399 A C 2.355 179.970 177.584 0.052 0.000 1.237 399 A CA 2.275 54.344 52.037 0.053 0.000 0.660 399 A CB -1.330 17.687 19.000 0.028 0.000 0.835 399 A HN 0.371 nan 8.150 nan 0.000 0.461 400 L N -1.511 119.720 121.223 0.013 0.000 2.030 400 L HA -0.350 3.991 4.340 0.002 0.000 0.222 400 L C 2.598 179.475 176.870 0.011 0.000 1.082 400 L CA 2.508 57.335 54.840 -0.021 0.000 0.785 400 L CB -0.586 41.421 42.059 -0.085 0.000 0.895 400 L HN 0.600 nan 8.230 nan 0.000 0.439 401 H N -0.208 118.867 119.070 0.008 0.000 2.497 401 H HA -0.276 4.281 4.556 0.002 0.000 0.294 401 H C 2.163 177.499 175.328 0.014 0.000 1.056 401 H CA 1.907 57.961 56.048 0.011 0.000 1.124 401 H CB -0.887 28.884 29.762 0.015 0.000 1.407 401 H HN 0.582 nan 8.280 nan 0.000 0.617 402 A N 0.243 123.175 122.820 0.186 0.000 1.944 402 A HA -0.323 3.998 4.320 0.002 0.000 0.222 402 A C 2.695 180.320 177.584 0.068 0.000 1.237 402 A CA 3.293 55.386 52.037 0.093 0.000 0.668 402 A CB -1.392 17.649 19.000 0.069 0.000 0.830 402 A HN 0.628 nan 8.150 nan 0.000 0.471 403 T N -0.661 113.930 114.554 0.061 0.000 2.622 403 T HA -0.185 4.166 4.350 0.002 0.000 0.266 403 T C 2.010 176.732 174.700 0.036 0.000 1.047 403 T CA 1.558 63.681 62.100 0.038 0.000 1.159 403 T CB -0.297 68.585 68.868 0.025 0.000 0.863 403 T HN 0.582 nan 8.240 nan 0.000 0.422 404 R N 0.994 121.519 120.500 0.042 0.000 2.113 404 R HA -0.121 4.220 4.340 0.002 0.000 0.244 404 R C 2.834 179.160 176.300 0.043 0.000 1.142 404 R CA 1.556 57.679 56.100 0.038 0.000 0.953 404 R CB -0.667 29.660 30.300 0.045 0.000 0.860 404 R HN 0.409 nan 8.270 nan 0.000 0.438 405 A N 1.196 124.051 122.820 0.058 0.000 1.877 405 A HA -0.129 4.192 4.320 0.002 0.000 0.216 405 A C 2.426 180.028 177.584 0.031 0.000 1.186 405 A CA 1.730 53.795 52.037 0.046 0.000 0.620 405 A CB -0.777 18.254 19.000 0.052 0.000 0.822 405 A HN 0.429 nan 8.150 nan 0.000 0.443 406 A N -0.513 122.326 122.820 0.031 0.000 1.917 406 A HA -0.084 4.237 4.320 0.002 0.000 0.219 406 A C 2.259 179.853 177.584 0.018 0.000 1.182 406 A CA 2.084 54.134 52.037 0.022 0.000 0.633 406 A CB -1.063 17.950 19.000 0.022 0.000 0.819 406 A HN 0.441 nan 8.150 nan 0.000 0.448 407 V N 0.178 120.104 119.914 0.020 0.000 2.261 407 V HA -0.291 3.830 4.120 0.002 0.000 0.246 407 V C 2.418 178.521 176.094 0.015 0.000 1.047 407 V CA 2.328 64.637 62.300 0.016 0.000 1.015 407 V CB -1.012 30.821 31.823 0.016 0.000 0.642 407 V HN 0.676 nan 8.190 nan 0.000 0.446 408 E N 0.192 120.404 120.200 0.019 0.000 2.085 408 E HA -0.228 4.123 4.350 0.002 0.000 0.194 408 E C 1.504 178.112 176.600 0.013 0.000 0.994 408 E CA 1.653 58.063 56.400 0.018 0.000 0.801 408 E CB -0.095 29.618 29.700 0.022 0.000 0.743 408 E HN 0.708 nan 8.360 nan 0.000 0.453 409 E N -0.587 119.620 120.200 0.012 0.000 2.759 409 E HA 0.275 4.626 4.350 0.002 0.000 0.220 409 E C 0.207 176.810 176.600 0.005 0.000 0.974 409 E CA 0.106 56.510 56.400 0.007 0.000 1.148 409 E CB 1.625 31.326 29.700 0.003 0.000 1.059 409 E HN 0.223 nan 8.360 nan 0.000 0.493 410 G N 1.158 109.964 108.800 0.011 0.000 2.631 410 G HA2 -0.144 3.817 3.960 0.002 0.000 0.504 410 G HA3 -0.144 3.817 3.960 0.002 0.000 0.504 410 G C -0.446 174.460 174.900 0.010 0.000 1.306 410 G CA -0.539 44.567 45.100 0.010 0.000 0.897 410 G HN 0.461 nan 8.290 nan 0.000 0.520 411 V N -2.521 117.399 119.914 0.010 0.000 3.074 411 V HA 1.005 5.126 4.120 0.002 0.000 0.314 411 V C 0.575 176.675 176.094 0.010 0.000 1.117 411 V CA 0.125 62.431 62.300 0.010 0.000 1.014 411 V CB 1.416 33.245 31.823 0.010 0.000 1.057 411 V HN 2.528 nan 8.190 nan 0.000 0.438 412 V N -1.352 118.568 119.914 0.011 0.000 3.181 412 V HA 0.991 5.112 4.120 0.002 0.000 0.308 412 V C 0.295 176.399 176.094 0.015 0.000 1.214 412 V CA -0.712 61.596 62.300 0.013 0.000 1.053 412 V CB 1.235 33.065 31.823 0.012 0.000 1.069 412 V HN 2.154 nan 8.190 nan 0.000 0.441 413 A N 1.230 124.062 122.820 0.020 0.000 2.522 413 A HA 0.631 4.952 4.320 0.002 0.000 0.256 413 A C 0.960 178.555 177.584 0.019 0.000 1.086 413 A CA 0.665 52.715 52.037 0.022 0.000 0.763 413 A CB -0.617 18.402 19.000 0.032 0.000 1.024 413 A HN 2.063 nan 8.150 nan 0.000 0.502 414 G N 1.066 109.875 108.800 0.014 0.000 2.525 414 G HA2 0.493 4.454 3.960 0.002 0.000 0.276 414 G HA3 0.493 4.454 3.960 0.002 0.000 0.276 414 G C 1.229 176.139 174.900 0.017 0.000 1.388 414 G CA 0.029 45.136 45.100 0.012 0.000 1.050 414 G HN 2.273 nan 8.290 nan 0.000 0.520 415 G N -2.295 106.515 108.800 0.017 0.000 2.155 415 G HA2 0.198 4.159 3.960 0.002 0.000 0.257 415 G HA3 0.198 4.159 3.960 0.002 0.000 0.257 415 G C 1.495 176.418 174.900 0.038 0.000 0.983 415 G CA 1.079 46.198 45.100 0.031 0.000 0.676 415 G HN 2.497 nan 8.290 nan 0.000 0.528 416 G N -1.916 106.901 108.800 0.028 0.000 2.258 416 G HA2 -0.065 3.896 3.960 0.002 0.000 0.274 416 G HA3 -0.065 3.896 3.960 0.002 0.000 0.274 416 G C 1.692 176.611 174.900 0.031 0.000 1.021 416 G CA 1.764 46.880 45.100 0.027 0.000 0.798 416 G HN 2.138 nan 8.290 nan 0.000 0.507 417 V N -0.861 119.074 119.914 0.035 0.000 2.407 417 V HA 0.258 4.379 4.120 0.002 0.000 0.245 417 V C 2.878 178.994 176.094 0.036 0.000 1.041 417 V CA 2.209 64.534 62.300 0.042 0.000 1.040 417 V CB -0.523 31.329 31.823 0.049 0.000 0.671 417 V HN 1.434 nan 8.190 nan 0.000 0.455 418 A N 0.601 123.439 122.820 0.029 0.000 1.881 418 A HA -0.271 4.050 4.320 0.002 0.000 0.219 418 A C 2.175 179.771 177.584 0.020 0.000 1.215 418 A CA 2.696 54.747 52.037 0.024 0.000 0.648 418 A CB -1.092 17.918 19.000 0.017 0.000 0.832 418 A HN 0.560 nan 8.150 nan 0.000 0.455 419 L N -0.981 120.253 121.223 0.017 0.000 2.012 419 L HA -0.144 4.197 4.340 0.002 0.000 0.210 419 L C 2.413 179.293 176.870 0.017 0.000 1.073 419 L CA 1.805 56.653 54.840 0.014 0.000 0.748 419 L CB -0.742 41.324 42.059 0.012 0.000 0.891 419 L HN 0.446 nan 8.230 nan 0.000 0.431 420 I N -1.433 119.151 120.570 0.023 0.000 2.423 420 I HA -0.286 3.885 4.170 0.002 0.000 0.254 420 I C 2.416 178.549 176.117 0.027 0.000 1.151 420 I CA 0.799 62.115 61.300 0.026 0.000 1.421 420 I CB -0.132 37.888 38.000 0.034 0.000 1.079 420 I HN 0.179 nan 8.210 nan 0.000 0.431 421 R N -0.161 120.356 120.500 0.029 0.000 2.062 421 R HA -0.045 4.296 4.340 0.002 0.000 0.226 421 R C 2.341 178.653 176.300 0.019 0.000 1.125 421 R CA 1.619 57.736 56.100 0.029 0.000 0.966 421 R CB -1.303 29.017 30.300 0.033 0.000 0.861 421 R HN 0.421 nan 8.270 nan 0.000 0.433 422 V N -0.499 119.424 119.914 0.015 0.000 2.515 422 V HA -0.046 4.075 4.120 0.002 0.000 0.250 422 V C 2.032 178.131 176.094 0.008 0.000 1.058 422 V CA 1.888 64.194 62.300 0.010 0.000 1.064 422 V CB -0.852 30.974 31.823 0.005 0.000 0.675 422 V HN 0.189 nan 8.190 nan 0.000 0.461 423 A N 1.432 124.258 122.820 0.010 0.000 1.978 423 A HA -0.172 4.149 4.320 0.002 0.000 0.220 423 A C 2.524 180.113 177.584 0.008 0.000 1.170 423 A CA 2.679 54.721 52.037 0.009 0.000 0.636 423 A CB -0.960 18.046 19.000 0.010 0.000 0.810 423 A HN 0.987 nan 8.150 nan 0.000 0.448 424 S N -0.393 115.313 115.700 0.011 0.000 2.425 424 S HA -0.016 4.455 4.470 0.002 0.000 0.225 424 S C 1.712 176.316 174.600 0.007 0.000 1.024 424 S CA 0.829 59.034 58.200 0.009 0.000 0.951 424 S CB -0.218 62.989 63.200 0.011 0.000 0.796 424 S HN 0.609 nan 8.310 nan 0.000 0.498 425 K N 1.328 121.732 120.400 0.008 0.000 2.147 425 K HA 0.080 4.401 4.320 0.002 0.000 0.205 425 K C 1.206 177.808 176.600 0.004 0.000 1.049 425 K CA 0.987 57.277 56.287 0.005 0.000 0.936 425 K CB -0.434 32.070 32.500 0.006 0.000 0.722 425 K HN 0.426 nan 8.250 nan 0.000 0.446 426 L N 0.254 121.479 121.223 0.004 0.000 2.685 426 L HA 0.189 4.530 4.340 0.002 0.000 0.233 426 L C 1.871 178.743 176.870 0.002 0.000 1.173 426 L CA -0.369 54.472 54.840 0.002 0.000 0.961 426 L CB -0.057 42.003 42.059 0.002 0.000 1.217 426 L HN 0.042 nan 8.230 nan 0.000 0.478 427 A N -0.093 122.729 122.820 0.003 0.000 2.076 427 A HA -0.185 4.136 4.320 0.002 0.000 0.220 427 A C 1.491 179.076 177.584 0.001 0.000 1.160 427 A CA 1.606 53.644 52.037 0.002 0.000 0.653 427 A CB -0.190 18.811 19.000 0.002 0.000 0.801 427 A HN 0.342 nan 8.150 nan 0.000 0.455 428 D N -1.251 119.150 120.400 0.001 0.000 2.402 428 D HA 0.211 4.852 4.640 0.002 0.000 0.216 428 D C -0.273 176.027 176.300 0.001 0.000 1.128 428 D CA -0.270 53.730 54.000 0.001 0.000 0.833 428 D CB 0.124 40.924 40.800 0.000 0.000 0.971 428 D HN 0.262 nan 8.370 nan 0.000 0.503 429 L N 1.760 122.983 121.223 0.001 0.000 2.410 429 L HA 0.168 4.509 4.340 0.002 0.000 0.273 429 L C 0.289 177.160 176.870 0.001 0.000 1.152 429 L CA 0.513 55.354 54.840 0.001 0.000 0.855 429 L CB 0.156 42.215 42.059 0.001 0.000 1.129 429 L HN -0.203 nan 8.230 nan 0.000 0.463 430 R N 2.782 123.283 120.500 0.001 0.000 2.867 430 R HA 0.711 5.052 4.340 0.002 0.000 0.268 430 R C -0.220 176.081 176.300 0.001 0.000 1.014 430 R CA -0.488 55.613 56.100 0.001 0.000 0.946 430 R CB 1.571 31.872 30.300 0.001 0.000 1.208 430 R HN 0.780 nan 8.270 nan 0.000 0.477 431 G N -0.351 108.450 108.800 0.002 0.000 2.971 431 G HA2 0.184 4.145 3.960 0.002 0.000 0.235 431 G HA3 0.184 4.145 3.960 0.002 0.000 0.235 431 G C 0.075 174.977 174.900 0.002 0.000 1.351 431 G CA -0.279 44.822 45.100 0.002 0.000 1.039 431 G HN 0.437 nan 8.290 nan 0.000 0.563 432 Q N -0.078 119.724 119.800 0.002 0.000 2.432 432 Q HA 0.110 4.451 4.340 0.002 0.000 0.205 432 Q C 0.474 176.475 176.000 0.002 0.000 0.945 432 Q CA 0.577 56.382 55.803 0.002 0.000 0.924 432 Q CB 0.063 28.802 28.738 0.003 0.000 1.016 432 Q HN 0.605 nan 8.270 nan 0.000 0.503 433 N N -1.702 117.000 118.700 0.002 0.000 3.179 433 N HA -0.032 4.709 4.740 0.002 0.000 0.250 433 N C 0.061 175.572 175.510 0.002 0.000 1.507 433 N CA -0.266 52.785 53.050 0.002 0.000 0.883 433 N CB 1.009 39.497 38.487 0.002 0.000 1.435 433 N HN -0.238 nan 8.380 nan 0.000 0.532 434 E N 0.285 120.486 120.200 0.002 0.000 2.110 434 E HA -0.119 4.232 4.350 0.002 0.000 0.193 434 E C 0.629 177.231 176.600 0.002 0.000 0.988 434 E CA 1.831 58.232 56.400 0.002 0.000 0.804 434 E CB -0.296 29.405 29.700 0.002 0.000 0.745 434 E HN 0.521 nan 8.360 nan 0.000 0.458 435 D N 0.170 120.572 120.400 0.003 0.000 2.117 435 D HA -0.158 4.483 4.640 0.002 0.000 0.197 435 D C 1.894 178.197 176.300 0.004 0.000 0.987 435 D CA 0.988 54.990 54.000 0.004 0.000 0.829 435 D CB -0.265 40.538 40.800 0.004 0.000 0.961 435 D HN 0.377 nan 8.370 nan 0.000 0.460 436 Q N 0.142 119.944 119.800 0.004 0.000 2.181 436 Q HA -0.127 4.214 4.340 0.002 0.000 0.205 436 Q C 1.729 177.731 176.000 0.003 0.000 0.980 436 Q CA 0.746 56.551 55.803 0.004 0.000 0.862 436 Q CB -0.047 28.693 28.738 0.004 0.000 0.905 436 Q HN 0.271 nan 8.270 nan 0.000 0.429 437 N N 0.147 118.849 118.700 0.003 0.000 2.080 437 N HA -0.117 4.624 4.740 0.002 0.000 0.189 437 N C 1.881 177.393 175.510 0.003 0.000 1.036 437 N CA 1.012 54.063 53.050 0.002 0.000 0.846 437 N CB -0.493 37.995 38.487 0.002 0.000 1.015 437 N HN 0.020 nan 8.380 nan 0.000 0.423 438 V N 0.901 120.816 119.914 0.003 0.000 2.469 438 V HA -0.176 3.945 4.120 0.002 0.000 0.251 438 V C 2.316 178.413 176.094 0.004 0.000 1.064 438 V CA 1.987 64.289 62.300 0.003 0.000 1.066 438 V CB -1.235 30.590 31.823 0.003 0.000 0.667 438 V HN 0.387 nan 8.190 nan 0.000 0.461 439 G N -0.345 108.457 108.800 0.004 0.000 2.408 439 G HA2 -0.179 3.782 3.960 0.002 0.000 0.217 439 G HA3 -0.179 3.782 3.960 0.002 0.000 0.217 439 G C 1.552 176.454 174.900 0.004 0.000 1.150 439 G CA 0.858 45.961 45.100 0.005 0.000 0.776 439 G HN 0.495 nan 8.290 nan 0.000 0.542 440 I N 0.095 120.667 120.570 0.003 0.000 2.133 440 I HA -0.078 4.093 4.170 0.002 0.000 0.238 440 I C 2.718 178.836 176.117 0.003 0.000 1.074 440 I CA 1.004 62.305 61.300 0.003 0.000 1.342 440 I CB -0.084 37.918 38.000 0.002 0.000 1.053 440 I HN -0.054 nan 8.210 nan 0.000 0.404 441 K N 0.594 120.996 120.400 0.003 0.000 2.113 441 K HA -0.143 4.178 4.320 0.002 0.000 0.208 441 K C 1.952 178.554 176.600 0.004 0.000 1.047 441 K CA 1.079 57.368 56.287 0.003 0.000 0.928 441 K CB -0.829 31.673 32.500 0.003 0.000 0.716 441 K HN 0.133 nan 8.250 nan 0.000 0.446 442 V N 0.510 120.427 119.914 0.004 0.000 2.287 442 V HA -0.303 3.818 4.120 0.002 0.000 0.248 442 V C 2.194 178.292 176.094 0.005 0.000 1.053 442 V CA 2.137 64.440 62.300 0.005 0.000 1.027 442 V CB -0.743 31.083 31.823 0.006 0.000 0.646 442 V HN 0.398 nan 8.190 nan 0.000 0.447 443 A N -0.476 122.347 122.820 0.005 0.000 1.898 443 A HA -0.123 4.198 4.320 0.002 0.000 0.216 443 A C 2.177 179.763 177.584 0.004 0.000 1.181 443 A CA 1.674 53.714 52.037 0.005 0.000 0.620 443 A CB -0.497 18.505 19.000 0.003 0.000 0.819 443 A HN 0.510 nan 8.150 nan 0.000 0.442 444 L N -1.278 119.948 121.223 0.004 0.000 2.012 444 L HA -0.197 4.144 4.340 0.002 0.000 0.210 444 L C 2.789 179.662 176.870 0.006 0.000 1.073 444 L CA 1.881 56.724 54.840 0.004 0.000 0.748 444 L CB -0.554 41.508 42.059 0.004 0.000 0.891 444 L HN 0.363 nan 8.230 nan 0.000 0.431 445 R N -0.002 120.501 120.500 0.005 0.000 2.159 445 R HA -0.150 4.191 4.340 0.002 0.000 0.237 445 R C 2.275 178.579 176.300 0.006 0.000 1.131 445 R CA 1.259 57.362 56.100 0.005 0.000 0.982 445 R CB -0.189 30.114 30.300 0.004 0.000 0.868 445 R HN 0.397 nan 8.270 nan 0.000 0.453 446 A N -0.135 122.689 122.820 0.007 0.000 2.016 446 A HA -0.087 4.234 4.320 0.002 0.000 0.217 446 A C 1.980 179.570 177.584 0.009 0.000 1.162 446 A CA 0.779 52.821 52.037 0.008 0.000 0.662 446 A CB -0.223 18.782 19.000 0.009 0.000 0.812 446 A HN 0.279 nan 8.150 nan 0.000 0.450 447 M N -0.551 119.054 119.600 0.008 0.000 2.374 447 M HA -0.127 4.354 4.480 0.002 0.000 0.264 447 M C 1.578 177.884 176.300 0.011 0.000 1.067 447 M CA 1.105 56.410 55.300 0.009 0.000 1.103 447 M CB -0.151 32.453 32.600 0.007 0.000 1.402 447 M HN 0.464 nan 8.290 nan 0.000 0.444 448 E N -0.258 119.949 120.200 0.011 0.000 2.418 448 E HA -0.081 4.270 4.350 0.002 0.000 0.197 448 E C 1.898 178.504 176.600 0.011 0.000 1.026 448 E CA 0.606 57.013 56.400 0.012 0.000 0.862 448 E CB 0.044 29.749 29.700 0.009 0.000 0.799 448 E HN 0.510 nan 8.360 nan 0.000 0.518 449 A N 1.929 124.755 122.820 0.011 0.000 1.898 449 A HA -0.066 4.255 4.320 0.002 0.000 0.216 449 A C -0.389 177.203 177.584 0.013 0.000 1.181 449 A CA 0.794 52.837 52.037 0.010 0.000 0.620 449 A CB -1.245 17.761 19.000 0.010 0.000 0.819 449 A HN 0.115 nan 8.150 nan 0.000 0.442 450 P HA -0.206 nan 4.420 nan 0.000 0.214 450 P C 1.835 179.147 177.300 0.020 0.000 1.163 450 P CA 0.965 64.076 63.100 0.018 0.000 0.889 450 P CB -0.163 31.548 31.700 0.019 0.000 0.790 451 L N -0.625 120.612 121.223 0.022 0.000 2.012 451 L HA -0.211 4.130 4.340 0.002 0.000 0.210 451 L C 2.318 179.197 176.870 0.015 0.000 1.073 451 L CA 2.062 56.918 54.840 0.027 0.000 0.748 451 L CB -0.530 41.546 42.059 0.029 0.000 0.891 451 L HN -0.091 nan 8.230 nan 0.000 0.431 452 R N -0.833 119.672 120.500 0.007 0.000 2.096 452 R HA -0.186 4.155 4.340 0.002 0.000 0.235 452 R C 2.345 178.645 176.300 0.000 0.000 1.127 452 R CA 1.350 57.449 56.100 -0.002 0.000 0.968 452 R CB -0.127 30.172 30.300 -0.002 0.000 0.861 452 R HN 0.429 nan 8.270 nan 0.000 0.440 453 Q N 0.347 120.152 119.800 0.008 0.000 2.083 453 Q HA -0.021 4.320 4.340 0.002 0.000 0.198 453 Q C 2.126 178.135 176.000 0.015 0.000 0.969 453 Q CA 1.253 57.062 55.803 0.010 0.000 0.838 453 Q CB -0.043 28.702 28.738 0.012 0.000 0.900 453 Q HN 0.367 nan 8.270 nan 0.000 0.436 454 I N -0.091 120.493 120.570 0.023 0.000 2.151 454 I HA -0.304 3.867 4.170 0.002 0.000 0.243 454 I C 2.203 178.346 176.117 0.043 0.000 1.080 454 I CA 1.087 62.409 61.300 0.035 0.000 1.339 454 I CB -0.324 37.705 38.000 0.048 0.000 1.039 454 I HN -0.019 nan 8.210 nan 0.000 0.409 455 V N 0.439 120.370 119.914 0.029 0.000 2.626 455 V HA -0.239 3.882 4.120 0.002 0.000 0.252 455 V C 2.212 178.306 176.094 0.001 0.000 1.067 455 V CA 1.504 63.808 62.300 0.006 0.000 1.081 455 V CB -0.316 31.458 31.823 -0.081 0.000 0.686 455 V HN 0.377 nan 8.190 nan 0.000 0.468 456 L N 0.128 121.352 121.223 0.001 0.000 2.162 456 L HA -0.006 4.335 4.340 0.002 0.000 0.205 456 L C 1.984 178.858 176.870 0.007 0.000 1.086 456 L CA 1.718 56.557 54.840 -0.000 0.000 0.778 456 L CB -0.632 41.427 42.059 -0.001 0.000 0.928 456 L HN 0.330 nan 8.230 nan 0.000 0.446 457 N N -1.577 117.130 118.700 0.012 0.000 2.519 457 N HA -0.177 4.564 4.740 0.002 0.000 0.186 457 N C 1.190 176.710 175.510 0.017 0.000 1.062 457 N CA 1.025 54.083 53.050 0.013 0.000 0.910 457 N CB -0.190 38.305 38.487 0.014 0.000 0.958 457 N HN 0.414 nan 8.380 nan 0.000 0.445 458 C N -0.223 119.092 119.300 0.025 0.000 2.697 458 C HA 0.291 4.752 4.460 0.002 0.000 0.267 458 C C 1.701 176.705 174.990 0.023 0.000 1.278 458 C CA -0.074 58.963 59.018 0.032 0.000 1.708 458 C CB -0.893 26.887 27.740 0.066 0.000 1.860 458 C HN 0.625 nan 8.230 nan 0.000 0.589 459 G N 1.462 110.270 108.800 0.014 0.000 2.143 459 G HA2 -0.215 3.746 3.960 0.002 0.000 0.248 459 G HA3 -0.215 3.746 3.960 0.002 0.000 0.248 459 G C -0.311 174.592 174.900 0.005 0.000 0.991 459 G CA 0.253 45.358 45.100 0.008 0.000 0.689 459 G HN 0.618 nan 8.290 nan 0.000 0.522 460 E N 0.155 120.355 120.200 0.001 0.000 2.249 460 E HA 0.440 4.791 4.350 0.002 0.000 0.263 460 E C -0.118 176.461 176.600 -0.034 0.000 0.950 460 E CA -0.906 55.485 56.400 -0.015 0.000 0.827 460 E CB 0.911 30.599 29.700 -0.020 0.000 1.220 460 E HN 0.344 nan 8.360 nan 0.000 0.411 461 E N 2.574 122.750 120.200 -0.040 0.000 2.292 461 E HA 0.001 4.352 4.350 0.002 0.000 0.265 461 E C -1.922 174.643 176.600 -0.059 0.000 1.093 461 E CA -1.198 55.180 56.400 -0.038 0.000 0.922 461 E CB 0.474 30.158 29.700 -0.027 0.000 1.001 461 E HN 0.285 nan 8.360 nan 0.000 0.444 462 P HA -0.112 nan 4.420 nan 0.000 0.219 462 P C 1.407 178.680 177.300 -0.046 0.000 1.154 462 P CA 0.827 63.896 63.100 -0.053 0.000 0.826 462 P CB 0.198 31.880 31.700 -0.030 0.000 0.795 463 S N -0.516 115.166 115.700 -0.030 0.000 2.383 463 S HA -0.086 4.385 4.470 0.002 0.000 0.227 463 S C 2.067 176.652 174.600 -0.024 0.000 1.026 463 S CA 1.077 59.264 58.200 -0.022 0.000 0.981 463 S CB -1.807 61.385 63.200 -0.014 0.000 0.818 463 S HN -0.068 nan 8.310 nan 0.000 0.472 464 V N 1.732 121.629 119.914 -0.028 0.000 2.358 464 V HA -0.123 3.998 4.120 0.002 0.000 0.246 464 V C 2.620 178.698 176.094 -0.026 0.000 1.047 464 V CA 1.491 63.778 62.300 -0.022 0.000 1.035 464 V CB -0.732 31.083 31.823 -0.014 0.000 0.658 464 V HN 0.419 nan 8.190 nan 0.000 0.452 465 V N 0.232 120.106 119.914 -0.066 0.000 2.255 465 V HA -0.291 3.830 4.120 0.002 0.000 0.247 465 V C 2.715 178.797 176.094 -0.020 0.000 1.051 465 V CA 2.196 64.448 62.300 -0.080 0.000 1.018 465 V CB -1.114 30.508 31.823 -0.335 0.000 0.641 465 V HN 0.570 nan 8.190 nan 0.000 0.445 466 A N 0.178 122.980 122.820 -0.030 0.000 1.883 466 A HA -0.284 4.037 4.320 0.002 0.000 0.217 466 A C 2.047 179.631 177.584 -0.001 0.000 1.186 466 A CA 2.288 54.322 52.037 -0.005 0.000 0.624 466 A CB -0.855 18.141 19.000 -0.007 0.000 0.822 466 A HN 0.588 nan 8.150 nan 0.000 0.444 467 N N -0.242 118.451 118.700 -0.011 0.000 2.060 467 N HA -0.169 4.572 4.740 0.002 0.000 0.195 467 N C 2.003 177.501 175.510 -0.020 0.000 1.028 467 N CA 2.503 55.545 53.050 -0.013 0.000 0.861 467 N CB -0.832 37.645 38.487 -0.017 0.000 1.029 467 N HN 0.721 nan 8.380 nan 0.000 0.428 468 T N -1.976 112.549 114.554 -0.047 0.000 2.951 468 T HA 0.030 4.381 4.350 0.002 0.000 0.268 468 T C 1.968 176.647 174.700 -0.036 0.000 1.073 468 T CA 0.767 62.805 62.100 -0.103 0.000 1.134 468 T CB -0.487 68.216 68.868 -0.275 0.000 0.884 468 T HN -0.061 nan 8.240 nan 0.000 0.479 469 V N 1.570 121.490 119.914 0.010 0.000 2.427 469 V HA -0.040 4.081 4.120 0.002 0.000 0.248 469 V C 2.693 178.864 176.094 0.128 0.000 1.051 469 V CA 1.637 63.996 62.300 0.099 0.000 1.048 469 V CB -0.499 31.373 31.823 0.082 0.000 0.666 469 V HN 0.519 nan 8.190 nan 0.000 0.456 470 K N 0.294 120.732 120.400 0.063 0.000 2.365 470 K HA -0.003 4.318 4.320 0.002 0.000 0.199 470 K C 2.060 178.679 176.600 0.032 0.000 1.045 470 K CA 0.949 57.263 56.287 0.045 0.000 0.962 470 K CB -0.309 32.205 32.500 0.023 0.000 0.759 470 K HN 0.549 nan 8.250 nan 0.000 0.469 471 G N 1.046 109.860 108.800 0.025 0.000 2.534 471 G HA2 -0.057 3.904 3.960 0.002 0.000 0.217 471 G HA3 -0.057 3.904 3.960 0.002 0.000 0.217 471 G C 0.715 175.594 174.900 -0.035 0.000 1.128 471 G CA 0.444 45.538 45.100 -0.011 0.000 0.784 471 G HN 0.333 nan 8.290 nan 0.000 0.542 472 G N -0.954 107.858 108.800 0.020 0.000 2.606 472 G HA2 0.535 4.496 3.960 0.002 0.000 0.262 472 G HA3 0.535 4.496 3.960 0.002 0.000 0.262 472 G C -1.048 173.848 174.900 -0.006 0.000 1.394 472 G CA -0.452 44.602 45.100 -0.077 0.000 1.044 472 G HN 0.124 nan 8.290 nan 0.000 0.553 473 D N -2.336 118.063 120.400 -0.001 0.000 2.626 473 D HA 0.481 5.122 4.640 0.002 0.000 0.278 473 D C 0.922 177.265 176.300 0.071 0.000 1.211 473 D CA 0.468 54.484 54.000 0.027 0.000 0.903 473 D CB 1.547 42.338 40.800 -0.016 0.000 1.408 473 D HN 0.850 nan 8.370 nan 0.000 0.454 474 G N 1.246 110.079 108.800 0.054 0.000 2.702 474 G HA2 -0.388 3.573 3.960 0.002 0.000 0.342 474 G HA3 -0.388 3.573 3.960 0.002 0.000 0.342 474 G C 0.366 175.319 174.900 0.088 0.000 1.258 474 G CA 0.827 45.962 45.100 0.059 0.000 0.990 474 G HN 0.655 nan 8.290 nan 0.000 0.548 475 N N -0.089 118.671 118.700 0.099 0.000 2.295 475 N HA 0.282 5.024 4.740 0.002 0.000 0.221 475 N C -0.144 175.457 175.510 0.153 0.000 1.129 475 N CA -0.262 52.849 53.050 0.101 0.000 0.836 475 N CB 0.313 38.843 38.487 0.071 0.000 1.040 475 N HN 0.454 nan 8.380 nan 0.000 0.494 476 Y N 1.264 121.591 120.300 0.044 0.000 2.377 476 Y HA 0.433 4.984 4.550 0.002 0.000 0.330 476 Y C 0.543 176.502 175.900 0.097 0.000 1.108 476 Y CA -0.004 58.135 58.100 0.065 0.000 1.308 476 Y CB 0.487 38.975 38.460 0.047 0.000 1.216 476 Y HN -0.022 nan 8.280 nan 0.000 0.518 477 G N 3.952 112.596 108.800 -0.260 0.000 2.749 477 G HA2 0.272 4.233 3.960 0.002 0.000 0.300 477 G HA3 0.272 4.233 3.960 0.002 0.000 0.300 477 G C -2.465 172.394 174.900 -0.068 0.000 1.352 477 G CA -0.874 44.145 45.100 -0.135 0.000 0.789 477 G HN 0.523 nan 8.290 nan 0.000 0.509 478 Y N 1.248 121.492 120.300 -0.094 0.000 2.342 478 Y HA 0.605 5.156 4.550 0.002 0.000 0.334 478 Y C -0.199 175.598 175.900 -0.172 0.000 1.067 478 Y CA -1.574 56.415 58.100 -0.185 0.000 1.128 478 Y CB 1.735 40.101 38.460 -0.156 0.000 1.200 478 Y HN 0.417 nan 8.280 nan 0.000 0.464 479 N N 4.491 122.765 118.700 -0.709 0.000 2.527 479 N HA 0.259 5.000 4.740 0.002 0.000 0.236 479 N C 0.234 175.248 175.510 -0.826 0.000 0.999 479 N CA 0.414 53.131 53.050 -0.555 0.000 0.935 479 N CB 1.304 39.574 38.487 -0.362 0.000 1.132 479 N HN 0.879 nan 8.380 nan 0.000 0.511 480 A N 3.762 126.283 122.820 -0.499 0.000 1.933 480 A HA -0.034 4.287 4.320 0.002 0.000 0.218 480 A C 2.089 179.541 177.584 -0.220 0.000 1.175 480 A CA 1.691 53.551 52.037 -0.295 0.000 0.628 480 A CB -0.644 18.352 19.000 -0.006 0.000 0.814 480 A HN 0.702 nan 8.150 nan 0.000 0.444 481 A N -0.248 122.459 122.820 -0.188 0.000 1.851 481 A HA -0.160 4.161 4.320 0.002 0.000 0.216 481 A C 2.397 179.888 177.584 -0.155 0.000 1.195 481 A CA 2.744 54.701 52.037 -0.134 0.000 0.622 481 A CB -1.265 17.671 19.000 -0.106 0.000 0.831 481 A HN 0.877 nan 8.150 nan 0.000 0.444 482 T N -4.385 110.040 114.554 -0.216 0.000 3.060 482 T HA 0.293 4.644 4.350 0.002 0.000 0.249 482 T C 0.382 174.943 174.700 -0.231 0.000 1.079 482 T CA 0.876 62.865 62.100 -0.185 0.000 1.013 482 T CB -0.127 68.644 68.868 -0.160 0.000 0.975 482 T HN 0.570 nan 8.240 nan 0.000 0.518 483 E N 1.145 121.116 120.200 -0.382 0.000 2.868 483 E HA -0.166 4.185 4.350 0.002 0.000 0.278 483 E C -0.231 176.150 176.600 -0.364 0.000 1.009 483 E CA 0.960 57.144 56.400 -0.361 0.000 0.856 483 E CB -1.293 28.350 29.700 -0.095 0.000 1.428 483 E HN 0.973 nan 8.360 nan 0.000 0.423 484 E N -0.837 119.058 120.200 -0.508 0.000 2.383 484 E HA 0.471 4.822 4.350 0.002 0.000 0.275 484 E C -0.768 175.591 176.600 -0.402 0.000 0.918 484 E CA -0.966 55.229 56.400 -0.341 0.000 0.764 484 E CB 0.970 30.602 29.700 -0.113 0.000 1.252 484 E HN 0.041 nan 8.360 nan 0.000 0.449 485 Y N 0.425 120.713 120.300 -0.020 0.000 2.300 485 Y HA 0.640 5.191 4.550 0.002 0.000 0.328 485 Y C 1.126 176.977 175.900 -0.083 0.000 1.270 485 Y CA 0.914 58.949 58.100 -0.109 0.000 1.352 485 Y CB 1.626 40.008 38.460 -0.130 0.000 1.286 485 Y HN 0.855 nan 8.280 nan 0.000 0.536 486 G N 0.422 109.222 108.800 -0.001 0.000 2.321 486 G HA2 0.020 3.981 3.960 0.002 0.000 0.296 486 G HA3 0.020 3.981 3.960 0.002 0.000 0.296 486 G C -1.961 173.001 174.900 0.103 0.000 1.287 486 G CA -1.179 43.987 45.100 0.109 0.000 0.846 486 G HN 0.558 nan 8.290 nan 0.000 0.508 487 N N 1.075 119.847 118.700 0.120 0.000 2.406 487 N HA 0.114 4.855 4.740 0.002 0.000 0.251 487 N C 1.685 177.223 175.510 0.045 0.000 1.069 487 N CA -0.546 52.567 53.050 0.105 0.000 0.947 487 N CB 0.800 39.345 38.487 0.096 0.000 1.111 487 N HN 0.395 nan 8.380 nan 0.000 0.497 488 M N 3.476 123.096 119.600 0.033 0.000 2.149 488 M HA -0.152 4.329 4.480 0.002 0.000 0.261 488 M C 1.604 177.910 176.300 0.010 0.000 1.064 488 M CA 1.077 56.381 55.300 0.008 0.000 1.102 488 M CB -0.579 32.026 32.600 0.008 0.000 1.369 488 M HN 0.544 nan 8.290 nan 0.000 0.408 489 I N 0.382 120.965 120.570 0.022 0.000 2.394 489 I HA -0.222 3.949 4.170 0.002 0.000 0.251 489 I C 1.762 177.887 176.117 0.013 0.000 1.136 489 I CA 1.253 62.563 61.300 0.017 0.000 1.425 489 I CB -1.363 36.650 38.000 0.021 0.000 1.079 489 I HN 0.237 nan 8.210 nan 0.000 0.425 490 D N 0.812 121.223 120.400 0.018 0.000 2.149 490 D HA -0.075 4.566 4.640 0.002 0.000 0.201 490 D C 2.174 178.477 176.300 0.005 0.000 0.972 490 D CA 1.004 55.013 54.000 0.015 0.000 0.835 490 D CB -0.030 40.785 40.800 0.024 0.000 0.966 490 D HN 0.330 nan 8.370 nan 0.000 0.476 491 M N -0.718 118.881 119.600 -0.002 0.000 2.618 491 M HA 0.172 4.653 4.480 0.002 0.000 0.240 491 M C 1.213 177.501 176.300 -0.019 0.000 1.123 491 M CA 0.544 55.834 55.300 -0.017 0.000 1.060 491 M CB 0.456 33.035 32.600 -0.035 0.000 1.535 491 M HN 0.040 nan 8.290 nan 0.000 0.507 492 G N 1.895 110.689 108.800 -0.010 0.000 2.184 492 G HA2 -0.256 3.705 3.960 0.002 0.000 0.264 492 G HA3 -0.256 3.705 3.960 0.002 0.000 0.264 492 G C 0.222 175.115 174.900 -0.011 0.000 0.975 492 G CA -0.191 44.904 45.100 -0.009 0.000 0.642 492 G HN 0.554 nan 8.290 nan 0.000 0.536 493 I N 2.050 122.611 120.570 -0.015 0.000 2.268 493 I HA 0.294 4.465 4.170 0.002 0.000 0.298 493 I C 0.549 176.664 176.117 -0.004 0.000 1.185 493 I CA 0.008 61.298 61.300 -0.015 0.000 1.548 493 I CB -0.231 37.753 38.000 -0.027 0.000 1.492 493 I HN 0.079 nan 8.210 nan 0.000 0.711 494 L N 3.202 124.425 121.223 -0.000 0.000 2.296 494 L HA 0.581 4.922 4.340 0.002 0.000 0.286 494 L C -0.532 176.342 176.870 0.007 0.000 1.023 494 L CA -0.965 53.878 54.840 0.005 0.000 0.812 494 L CB 1.141 43.204 42.059 0.007 0.000 1.223 494 L HN 0.205 nan 8.230 nan 0.000 0.421 495 D N 2.984 123.390 120.400 0.009 0.000 2.225 495 D HA 0.388 5.029 4.640 0.002 0.000 0.249 495 D C -2.452 173.855 176.300 0.011 0.000 1.052 495 D CA -1.487 52.520 54.000 0.011 0.000 0.909 495 D CB 1.534 42.341 40.800 0.012 0.000 1.186 495 D HN 0.259 nan 8.370 nan 0.000 0.431 496 P HA 0.152 nan 4.420 nan 0.000 0.279 496 P C 0.625 177.931 177.300 0.010 0.000 1.239 496 P CA -0.273 62.835 63.100 0.013 0.000 0.789 496 P CB 0.774 32.485 31.700 0.019 0.000 0.933 497 T N 1.650 116.209 114.554 0.007 0.000 2.674 497 T HA -0.189 4.163 4.350 0.002 0.000 0.265 497 T C 1.638 176.335 174.700 -0.005 0.000 1.039 497 T CA 1.331 63.432 62.100 0.001 0.000 1.150 497 T CB -0.472 68.396 68.868 0.001 0.000 0.864 497 T HN 0.492 nan 8.240 nan 0.000 0.427 498 K N 0.875 121.274 120.400 -0.001 0.000 2.077 498 K HA -0.193 4.128 4.320 0.002 0.000 0.213 498 K C 2.412 179.008 176.600 -0.007 0.000 1.051 498 K CA 1.951 58.236 56.287 -0.004 0.000 0.929 498 K CB -0.564 31.942 32.500 0.010 0.000 0.715 498 K HN 0.304 nan 8.250 nan 0.000 0.451 499 V N 0.018 119.936 119.914 0.007 0.000 2.295 499 V HA -0.200 3.921 4.120 0.002 0.000 0.246 499 V C 1.782 177.875 176.094 -0.001 0.000 1.049 499 V CA 2.538 64.845 62.300 0.011 0.000 1.024 499 V CB -0.815 31.022 31.823 0.023 0.000 0.648 499 V HN 0.427 nan 8.190 nan 0.000 0.447 500 T N 0.644 115.196 114.554 -0.004 0.000 2.746 500 T HA -0.147 4.204 4.350 0.002 0.000 0.267 500 T C 2.041 176.723 174.700 -0.030 0.000 1.039 500 T CA 1.843 63.938 62.100 -0.008 0.000 1.142 500 T CB -0.453 68.414 68.868 -0.003 0.000 0.866 500 T HN 0.521 nan 8.240 nan 0.000 0.444 501 R N 1.152 121.627 120.500 -0.043 0.000 2.082 501 R HA -0.101 4.240 4.340 0.002 0.000 0.234 501 R C 2.557 178.776 176.300 -0.136 0.000 1.136 501 R CA 1.971 58.026 56.100 -0.075 0.000 0.935 501 R CB -0.806 29.453 30.300 -0.068 0.000 0.842 501 R HN 0.291 nan 8.270 nan 0.000 0.430 502 S N 0.606 116.217 115.700 -0.149 0.000 2.368 502 S HA -0.136 4.335 4.470 0.002 0.000 0.225 502 S C 2.035 176.517 174.600 -0.197 0.000 1.030 502 S CA 1.234 59.265 58.200 -0.280 0.000 0.999 502 S CB -0.357 62.780 63.200 -0.105 0.000 0.844 502 S HN 0.581 nan 8.310 nan 0.000 0.459 503 A N 1.937 124.737 122.820 -0.034 0.000 1.869 503 A HA -0.156 4.165 4.320 0.002 0.000 0.218 503 A C 2.124 179.701 177.584 -0.012 0.000 1.203 503 A CA 1.614 53.667 52.037 0.026 0.000 0.638 503 A CB -1.066 17.948 19.000 0.024 0.000 0.831 503 A HN 0.456 nan 8.150 nan 0.000 0.450 504 L N -0.764 120.428 121.223 -0.051 0.000 1.989 504 L HA -0.277 4.064 4.340 0.002 0.000 0.211 504 L C 2.859 179.684 176.870 -0.076 0.000 1.071 504 L CA 2.426 57.237 54.840 -0.047 0.000 0.749 504 L CB -0.802 41.229 42.059 -0.047 0.000 0.890 504 L HN 0.582 nan 8.230 nan 0.000 0.431 505 Q N -1.287 118.405 119.800 -0.181 0.000 2.061 505 Q HA -0.256 4.085 4.340 0.002 0.000 0.204 505 Q C 2.050 177.981 176.000 -0.115 0.000 0.984 505 Q CA 2.058 57.733 55.803 -0.213 0.000 0.846 505 Q CB -0.212 28.302 28.738 -0.374 0.000 0.902 505 Q HN 0.491 nan 8.270 nan 0.000 0.421 506 Y N -0.208 120.091 120.300 -0.002 0.000 2.184 506 Y HA -0.099 4.452 4.550 0.002 0.000 0.290 506 Y C 2.379 178.279 175.900 -0.000 0.000 1.129 506 Y CA 0.661 58.760 58.100 -0.002 0.000 1.144 506 Y CB -1.074 37.383 38.460 -0.005 0.000 0.995 506 Y HN 0.115 nan 8.280 nan 0.000 0.513 507 A N 0.342 123.252 122.820 0.150 0.000 1.883 507 A HA -0.186 4.135 4.320 0.002 0.000 0.217 507 A C 2.522 180.144 177.584 0.063 0.000 1.186 507 A CA 2.304 54.393 52.037 0.087 0.000 0.624 507 A CB -1.289 17.745 19.000 0.056 0.000 0.822 507 A HN 0.403 nan 8.150 nan 0.000 0.444 508 A N -0.876 121.972 122.820 0.046 0.000 1.877 508 A HA -0.129 4.192 4.320 0.002 0.000 0.216 508 A C 2.485 180.093 177.584 0.040 0.000 1.186 508 A CA 2.309 54.364 52.037 0.030 0.000 0.620 508 A CB -1.158 17.849 19.000 0.010 0.000 0.822 508 A HN 0.608 nan 8.150 nan 0.000 0.443 509 S N -0.564 115.173 115.700 0.061 0.000 2.359 509 S HA -0.188 4.283 4.470 0.002 0.000 0.222 509 S C 1.962 176.596 174.600 0.056 0.000 1.038 509 S CA 2.286 60.527 58.200 0.068 0.000 1.051 509 S CB -0.755 62.514 63.200 0.116 0.000 0.944 509 S HN 0.432 nan 8.310 nan 0.000 0.433 510 V N 2.347 122.299 119.914 0.062 0.000 2.237 510 V HA -0.078 4.043 4.120 0.002 0.000 0.245 510 V C 2.910 179.024 176.094 0.033 0.000 1.046 510 V CA 1.823 64.147 62.300 0.041 0.000 1.007 510 V CB -1.714 30.130 31.823 0.034 0.000 0.638 510 V HN 0.621 nan 8.190 nan 0.000 0.445 511 A N 0.908 123.748 122.820 0.033 0.000 2.024 511 A HA -0.072 4.249 4.320 0.002 0.000 0.220 511 A C 2.349 179.947 177.584 0.022 0.000 1.164 511 A CA 1.958 54.010 52.037 0.025 0.000 0.643 511 A CB -1.295 17.719 19.000 0.024 0.000 0.806 511 A HN 0.581 nan 8.150 nan 0.000 0.451 512 G N 0.003 108.817 108.800 0.024 0.000 2.480 512 G HA2 -0.212 3.749 3.960 0.002 0.000 0.216 512 G HA3 -0.212 3.749 3.960 0.002 0.000 0.216 512 G C 1.547 176.458 174.900 0.019 0.000 1.200 512 G CA 1.034 46.146 45.100 0.020 0.000 0.782 512 G HN 0.425 nan 8.290 nan 0.000 0.554 513 L N -0.452 120.784 121.223 0.021 0.000 2.013 513 L HA -0.150 4.191 4.340 0.002 0.000 0.212 513 L C 2.981 179.862 176.870 0.018 0.000 1.073 513 L CA 1.642 56.493 54.840 0.019 0.000 0.753 513 L CB -0.280 41.791 42.059 0.020 0.000 0.890 513 L HN 0.289 nan 8.230 nan 0.000 0.432 514 M N -0.011 119.600 119.600 0.018 0.000 2.149 514 M HA -0.224 4.257 4.480 0.002 0.000 0.261 514 M C 1.999 178.308 176.300 0.015 0.000 1.064 514 M CA 1.818 57.128 55.300 0.017 0.000 1.102 514 M CB -0.137 32.473 32.600 0.018 0.000 1.369 514 M HN 0.316 nan 8.290 nan 0.000 0.408 515 I N -2.811 117.768 120.570 0.015 0.000 3.291 515 I HA -0.010 4.161 4.170 0.002 0.000 0.279 515 I C 1.461 177.586 176.117 0.013 0.000 1.294 515 I CA 1.058 62.366 61.300 0.013 0.000 1.428 515 I CB -1.032 36.975 38.000 0.012 0.000 1.070 515 I HN 0.230 nan 8.210 nan 0.000 0.478 516 T N -2.478 112.085 114.554 0.015 0.000 3.235 516 T HA 0.171 4.522 4.350 0.002 0.000 0.251 516 T C 0.656 175.368 174.700 0.019 0.000 1.060 516 T CA -0.237 61.873 62.100 0.017 0.000 0.949 516 T CB -0.836 68.042 68.868 0.017 0.000 1.020 516 T HN 0.194 nan 8.240 nan 0.000 0.564 517 T N 2.454 117.018 114.554 0.017 0.000 2.749 517 T HA 0.310 4.661 4.350 0.002 0.000 0.295 517 T C 0.713 175.425 174.700 0.020 0.000 0.936 517 T CA -0.276 61.834 62.100 0.016 0.000 1.060 517 T CB 1.481 70.356 68.868 0.011 0.000 0.904 517 T HN 0.355 nan 8.240 nan 0.000 0.500 518 E N 1.510 121.729 120.200 0.032 0.000 2.485 518 E HA 0.208 4.559 4.350 0.002 0.000 0.213 518 E C -0.048 176.594 176.600 0.069 0.000 0.923 518 E CA -0.049 56.387 56.400 0.061 0.000 1.054 518 E CB 0.513 30.263 29.700 0.083 0.000 1.077 518 E HN 0.582 nan 8.360 nan 0.000 0.509 519 C N 0.356 119.657 119.300 0.002 0.000 2.880 519 C HA 0.726 5.188 4.460 0.002 0.000 0.320 519 C C -1.543 173.372 174.990 -0.126 0.000 1.176 519 C CA -0.705 58.230 59.018 -0.138 0.000 1.390 519 C CB 0.514 28.178 27.740 -0.127 0.000 1.846 519 C HN 0.307 nan 8.230 nan 0.000 0.478 520 M N 4.716 124.216 119.600 -0.167 0.000 2.395 520 M HA 0.595 5.076 4.480 0.002 0.000 0.307 520 M C -1.200 175.139 176.300 0.066 0.000 1.091 520 M CA -0.578 54.728 55.300 0.011 0.000 0.919 520 M CB 2.202 34.885 32.600 0.138 0.000 1.662 520 M HN 0.404 nan 8.290 nan 0.000 0.440 521 V N 1.614 121.555 119.914 0.045 0.000 2.443 521 V HA 0.668 4.789 4.120 0.002 0.000 0.293 521 V C -0.364 175.702 176.094 -0.047 0.000 1.021 521 V CA -0.348 61.954 62.300 0.004 0.000 0.848 521 V CB 1.849 33.658 31.823 -0.024 0.000 0.998 521 V HN 0.958 nan 8.190 nan 0.000 0.424 522 T N 2.226 116.703 114.554 -0.129 0.000 2.812 522 T HA 0.447 4.798 4.350 0.002 0.000 0.294 522 T C -1.132 173.449 174.700 -0.199 0.000 1.159 522 T CA -0.523 61.442 62.100 -0.226 0.000 1.008 522 T CB 1.913 70.510 68.868 -0.451 0.000 1.289 522 T HN 0.597 nan 8.240 nan 0.000 0.514 523 D N 1.339 121.632 120.400 -0.178 0.000 2.368 523 D HA 0.311 4.952 4.640 0.002 0.000 0.240 523 D C 0.193 176.405 176.300 -0.147 0.000 1.169 523 D CA 0.073 53.995 54.000 -0.130 0.000 0.906 523 D CB 0.370 41.110 40.800 -0.100 0.000 1.187 523 D HN 0.372 nan 8.370 nan 0.000 0.435 524 L N 2.548 123.718 121.223 -0.089 0.000 2.439 524 L HA 0.231 4.572 4.340 0.002 0.000 0.269 524 L C -1.399 175.432 176.870 -0.065 0.000 1.179 524 L CA -1.459 53.340 54.840 -0.067 0.000 0.828 524 L CB 0.286 42.326 42.059 -0.031 0.000 1.106 524 L HN 0.338 nan 8.230 nan 0.000 0.467 525 P HA 0.000 nan 4.420 nan 0.000 0.216 525 P CA 0.000 63.077 63.100 -0.038 0.000 0.800 525 P CB 0.000 31.691 31.700 -0.016 0.000 0.726