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 2c7e_1_J DATA FIRST_RESID 2 DATA SEQUENCE AAKDVKFGND AGVKMLRGVN VLADAVKVTL GPKGRNVVLD KSFGAPTITK DATA SEQUENCE DGVSVAREIE LEDKFENMGA QMVKEVASKA NDAAGDGTTT ATVLAQAIIT DATA SEQUENCE EGLKAVAAGM NPMDLKRGID KAVTVAVEEL 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 QIEEATSDYD REKLQERVAK LAGGVAVIKV GAATEVEMKE KKARVEDALH DATA SEQUENCE ATRAAVEEGV VAGGGVALIR VASKLADLRG QNEDQNVGIK VALRAMEAPL DATA SEQUENCE RQIVLNCGEE PSVVANTVKG GDGNYGYNAA TEEYGNMIDM GILDPTKVTR DATA SEQUENCE SALQYAASVA GLMITTECMV TDLPK 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 0.000 177.580 177.584 -0.007 0.000 1.274 2 A CA 0.000 52.031 52.037 -0.009 0.000 0.836 2 A CB 0.000 18.991 19.000 -0.015 0.000 0.831 3 A N 1.123 123.942 122.820 -0.002 0.000 2.520 3 A HA 0.526 4.846 4.320 0.001 0.000 0.235 3 A C 0.196 177.781 177.584 0.002 0.000 1.065 3 A CA 0.457 52.497 52.037 0.005 0.000 0.764 3 A CB -0.055 18.951 19.000 0.010 0.000 1.002 3 A HN 0.626 nan 8.150 nan 0.000 0.502 4 K N 1.082 121.489 120.400 0.011 0.000 2.281 4 K HA 0.441 4.762 4.320 0.001 0.000 0.242 4 K C -1.269 175.358 176.600 0.044 0.000 0.971 4 K CA -0.734 55.558 56.287 0.009 0.000 0.834 4 K CB 1.685 34.187 32.500 0.004 0.000 1.181 4 K HN 0.728 nan 8.250 nan 0.000 0.435 5 D N 1.074 121.512 120.400 0.064 0.000 2.256 5 D HA 0.362 5.003 4.640 0.001 0.000 0.240 5 D C -1.250 175.208 176.300 0.263 0.000 1.062 5 D CA -0.556 53.555 54.000 0.184 0.000 0.832 5 D CB 1.344 42.303 40.800 0.266 0.000 1.135 5 D HN 0.049 nan 8.370 nan 0.000 0.484 6 V N 4.419 124.444 119.914 0.185 0.000 2.444 6 V HA 0.429 4.549 4.120 0.001 0.000 0.294 6 V C 0.051 176.091 176.094 -0.090 0.000 1.022 6 V CA -0.776 61.550 62.300 0.044 0.000 0.850 6 V CB 1.779 33.586 31.823 -0.026 0.000 0.992 6 V HN 0.381 nan 8.190 nan 0.000 0.426 7 K N 3.902 124.142 120.400 -0.267 0.000 2.318 7 K HA 0.763 5.083 4.320 0.001 0.000 0.249 7 K C -1.518 174.816 176.600 -0.442 0.000 0.942 7 K CA -0.489 55.590 56.287 -0.347 0.000 0.808 7 K CB 2.496 34.610 32.500 -0.643 0.000 1.189 7 K HN 0.449 nan 8.250 nan 0.000 0.428 8 F N -0.151 119.749 119.950 -0.083 0.000 2.598 8 F HA 0.401 4.928 4.527 0.000 0.000 0.327 8 F C 1.380 177.149 175.800 -0.053 0.000 1.057 8 F CA -0.092 57.880 58.000 -0.046 0.000 0.957 8 F CB 1.511 40.494 39.000 -0.029 0.000 1.278 8 F HN 0.814 nan 8.300 nan 0.000 0.484 9 G N 1.639 110.545 108.800 0.178 0.000 2.672 9 G HA2 -0.437 3.524 3.960 0.001 0.000 0.356 9 G HA3 -0.437 3.524 3.960 0.001 0.000 0.356 9 G C 1.292 176.212 174.900 0.033 0.000 1.312 9 G CA 0.997 46.148 45.100 0.085 0.000 0.980 9 G HN 0.705 nan 8.290 nan 0.000 0.540 10 N N 0.938 119.651 118.700 0.021 0.000 2.060 10 N HA -0.153 4.588 4.740 0.001 0.000 0.195 10 N C 1.814 177.310 175.510 -0.022 0.000 1.028 10 N CA 2.072 55.122 53.050 -0.000 0.000 0.861 10 N CB -0.460 38.026 38.487 -0.001 0.000 1.029 10 N HN 0.546 nan 8.380 nan 0.000 0.428 11 D N 0.542 120.923 120.400 -0.032 0.000 2.104 11 D HA -0.111 4.529 4.640 0.001 0.000 0.194 11 D C 1.830 178.045 176.300 -0.142 0.000 0.994 11 D CA 1.276 55.224 54.000 -0.086 0.000 0.830 11 D CB -0.420 40.321 40.800 -0.099 0.000 0.959 11 D HN 0.310 nan 8.370 nan 0.000 0.452 12 A N 0.628 123.369 122.820 -0.132 0.000 1.898 12 A HA 0.028 4.349 4.320 0.001 0.000 0.216 12 A C 2.398 179.951 177.584 -0.052 0.000 1.181 12 A CA 2.008 53.963 52.037 -0.138 0.000 0.620 12 A CB -1.099 17.843 19.000 -0.096 0.000 0.819 12 A HN 0.298 nan 8.150 nan 0.000 0.442 13 G N 0.055 108.838 108.800 -0.028 0.000 2.440 13 G HA2 -0.205 3.756 3.960 0.001 0.000 0.218 13 G HA3 -0.205 3.756 3.960 0.001 0.000 0.218 13 G C 1.650 176.546 174.900 -0.007 0.000 1.154 13 G CA 2.172 47.268 45.100 -0.007 0.000 0.767 13 G HN 1.050 nan 8.290 nan 0.000 0.552 14 V N -1.306 118.597 119.914 -0.018 0.000 2.427 14 V HA -0.031 4.090 4.120 0.001 0.000 0.248 14 V C 2.520 178.612 176.094 -0.003 0.000 1.051 14 V CA 2.045 64.338 62.300 -0.011 0.000 1.048 14 V CB -0.464 31.348 31.823 -0.018 0.000 0.666 14 V HN 0.087 nan 8.190 nan 0.000 0.456 15 K N 0.189 120.583 120.400 -0.011 0.000 2.002 15 K HA -0.031 4.290 4.320 0.001 0.000 0.209 15 K C 2.278 178.908 176.600 0.050 0.000 1.048 15 K CA 2.170 58.473 56.287 0.027 0.000 0.930 15 K CB -0.663 31.860 32.500 0.037 0.000 0.714 15 K HN 0.510 nan 8.250 nan 0.000 0.438 16 M N 0.396 120.023 119.600 0.046 0.000 2.080 16 M HA -0.210 4.270 4.480 0.001 0.000 0.260 16 M C 2.260 178.578 176.300 0.029 0.000 1.068 16 M CA 1.271 56.598 55.300 0.044 0.000 1.109 16 M CB -0.373 32.249 32.600 0.036 0.000 1.342 16 M HN 0.040 nan 8.290 nan 0.000 0.405 17 L N 0.409 121.644 121.223 0.020 0.000 2.042 17 L HA -0.210 4.131 4.340 0.001 0.000 0.210 17 L C 2.463 179.342 176.870 0.015 0.000 1.076 17 L CA 1.908 56.757 54.840 0.015 0.000 0.749 17 L CB -0.671 41.394 42.059 0.010 0.000 0.893 17 L HN 0.152 nan 8.230 nan 0.000 0.432 18 R N -0.055 120.455 120.500 0.017 0.000 2.081 18 R HA -0.056 4.284 4.340 0.001 0.000 0.235 18 R C 2.182 178.493 176.300 0.019 0.000 1.131 18 R CA 1.765 57.875 56.100 0.017 0.000 0.960 18 R CB -1.407 28.904 30.300 0.020 0.000 0.856 18 R HN 0.437 nan 8.270 nan 0.000 0.436 19 G N -0.051 108.765 108.800 0.025 0.000 2.418 19 G HA2 -0.221 3.740 3.960 0.001 0.000 0.217 19 G HA3 -0.221 3.740 3.960 0.001 0.000 0.217 19 G C 1.468 176.376 174.900 0.014 0.000 1.158 19 G CA 1.145 46.258 45.100 0.022 0.000 0.771 19 G HN 0.373 nan 8.290 nan 0.000 0.545 20 V N -0.012 119.911 119.914 0.015 0.000 2.515 20 V HA -0.102 4.019 4.120 0.001 0.000 0.250 20 V C 2.232 178.331 176.094 0.009 0.000 1.058 20 V CA 2.216 64.523 62.300 0.011 0.000 1.064 20 V CB -0.558 31.273 31.823 0.013 0.000 0.675 20 V HN 0.193 nan 8.190 nan 0.000 0.461 21 N N 0.983 119.688 118.700 0.009 0.000 2.120 21 N HA -0.101 4.640 4.740 0.001 0.000 0.188 21 N C 1.832 177.345 175.510 0.005 0.000 1.024 21 N CA 1.875 54.929 53.050 0.007 0.000 0.852 21 N CB -0.618 37.873 38.487 0.007 0.000 1.003 21 N HN 0.507 nan 8.380 nan 0.000 0.424 22 V N 1.537 121.454 119.914 0.005 0.000 2.295 22 V HA -0.184 3.937 4.120 0.001 0.000 0.246 22 V C 2.417 178.511 176.094 -0.000 0.000 1.049 22 V CA 1.166 63.467 62.300 0.002 0.000 1.024 22 V CB -0.598 31.227 31.823 0.003 0.000 0.648 22 V HN 0.207 nan 8.190 nan 0.000 0.447 23 L N 0.806 122.029 121.223 0.000 0.000 1.994 23 L HA -0.100 4.240 4.340 0.001 0.000 0.208 23 L C 2.441 179.310 176.870 -0.002 0.000 1.071 23 L CA 2.457 57.296 54.840 -0.003 0.000 0.745 23 L CB -0.777 41.280 42.059 -0.003 0.000 0.892 23 L HN 0.203 nan 8.230 nan 0.000 0.431 24 A N -0.767 122.054 122.820 0.001 0.000 1.933 24 A HA -0.206 4.114 4.320 0.001 0.000 0.218 24 A C 1.964 179.548 177.584 0.001 0.000 1.175 24 A CA 1.845 53.883 52.037 0.002 0.000 0.628 24 A CB -0.850 18.153 19.000 0.005 0.000 0.814 24 A HN 0.570 nan 8.150 nan 0.000 0.444 25 D N 0.076 120.476 120.400 0.001 0.000 2.144 25 D HA -0.013 4.628 4.640 0.001 0.000 0.200 25 D C 2.171 178.470 176.300 -0.002 0.000 0.978 25 D CA 1.415 55.415 54.000 -0.000 0.000 0.833 25 D CB -0.362 40.438 40.800 0.000 0.000 0.961 25 D HN 0.431 nan 8.370 nan 0.000 0.470 26 A N 0.400 123.218 122.820 -0.003 0.000 1.929 26 A HA -0.082 4.239 4.320 0.001 0.000 0.216 26 A C 2.469 180.050 177.584 -0.006 0.000 1.176 26 A CA 0.935 52.969 52.037 -0.005 0.000 0.628 26 A CB -0.516 18.480 19.000 -0.007 0.000 0.816 26 A HN 0.136 nan 8.150 nan 0.000 0.444 27 V N 1.381 121.291 119.914 -0.005 0.000 2.323 27 V HA -0.236 3.885 4.120 0.001 0.000 0.244 27 V C 2.526 178.617 176.094 -0.004 0.000 1.041 27 V CA 2.149 64.446 62.300 -0.006 0.000 1.025 27 V CB -0.702 31.117 31.823 -0.006 0.000 0.656 27 V HN 0.834 nan 8.190 nan 0.000 0.451 28 K N 1.602 122.001 120.400 -0.002 0.000 2.360 28 K HA -0.120 4.201 4.320 0.001 0.000 0.201 28 K C 1.833 178.433 176.600 -0.001 0.000 1.046 28 K CA 1.776 58.063 56.287 -0.000 0.000 0.945 28 K CB -0.700 31.801 32.500 0.001 0.000 0.750 28 K HN 0.504 nan 8.250 nan 0.000 0.464 29 V N 0.084 119.997 119.914 -0.002 0.000 3.078 29 V HA -0.108 4.013 4.120 0.001 0.000 0.265 29 V C 1.981 178.074 176.094 -0.002 0.000 1.122 29 V CA 1.674 63.973 62.300 -0.002 0.000 1.141 29 V CB -0.984 30.838 31.823 -0.002 0.000 0.735 29 V HN 0.534 nan 8.190 nan 0.000 0.498 30 T N -2.184 112.368 114.554 -0.003 0.000 3.107 30 T HA 0.291 4.642 4.350 0.001 0.000 0.249 30 T C 0.493 175.190 174.700 -0.004 0.000 1.096 30 T CA -0.109 61.988 62.100 -0.005 0.000 1.012 30 T CB -0.182 68.681 68.868 -0.007 0.000 0.977 30 T HN 0.390 nan 8.240 nan 0.000 0.527 31 L N 2.677 123.899 121.223 -0.001 0.000 2.410 31 L HA 0.545 4.886 4.340 0.001 0.000 0.273 31 L C 0.816 177.687 176.870 0.001 0.000 1.152 31 L CA 1.547 56.388 54.840 0.000 0.000 0.855 31 L CB -0.467 41.593 42.059 0.003 0.000 1.129 31 L HN 0.668 nan 8.230 nan 0.000 0.463 32 G N 4.384 113.184 108.800 -0.001 0.000 2.795 32 G HA2 -0.181 3.780 3.960 0.001 0.000 0.664 32 G HA3 -0.181 3.780 3.960 0.001 0.000 0.664 32 G C -1.754 173.142 174.900 -0.007 0.000 1.381 32 G CA -0.314 44.784 45.100 -0.002 0.000 0.853 32 G HN 0.633 nan 8.290 nan 0.000 0.545 33 P HA -0.070 nan 4.420 nan 0.000 0.218 33 P C 0.947 178.238 177.300 -0.015 0.000 1.146 33 P CA 1.438 64.526 63.100 -0.020 0.000 0.813 33 P CB 0.078 31.757 31.700 -0.035 0.000 0.778 34 K N 0.194 120.590 120.400 -0.008 0.000 2.570 34 K HA 0.249 4.570 4.320 0.001 0.000 0.210 34 K C 1.033 177.633 176.600 -0.001 0.000 1.048 34 K CA -0.218 56.067 56.287 -0.003 0.000 1.167 34 K CB 0.090 32.593 32.500 0.005 0.000 0.892 34 K HN 0.064 nan 8.250 nan 0.000 0.480 35 G N 1.651 110.449 108.800 -0.003 0.000 2.414 35 G HA2 0.012 3.972 3.960 0.001 0.000 0.236 35 G HA3 0.012 3.972 3.960 0.001 0.000 0.236 35 G C 0.185 175.083 174.900 -0.003 0.000 1.293 35 G CA -0.305 44.794 45.100 -0.002 0.000 0.869 35 G HN 0.080 nan 8.290 nan 0.000 0.556 36 R N 1.129 121.628 120.500 -0.002 0.000 2.543 36 R HA 0.190 4.531 4.340 0.001 0.000 0.268 36 R C 0.173 176.470 176.300 -0.004 0.000 1.067 36 R CA -0.676 55.422 56.100 -0.003 0.000 1.142 36 R CB 0.473 30.772 30.300 -0.002 0.000 1.110 36 R HN 0.652 nan 8.270 nan 0.000 0.549 37 N N -0.822 117.876 118.700 -0.004 0.000 2.530 37 N HA 0.283 5.024 4.740 0.001 0.000 0.277 37 N C -0.909 174.598 175.510 -0.006 0.000 1.168 37 N CA -0.364 52.683 53.050 -0.005 0.000 0.979 37 N CB 1.178 39.662 38.487 -0.005 0.000 1.141 37 N HN 0.093 nan 8.380 nan 0.000 0.459 38 V N 1.838 121.748 119.914 -0.007 0.000 2.540 38 V HA 0.344 4.464 4.120 0.001 0.000 0.302 38 V C -0.430 175.659 176.094 -0.008 0.000 1.035 38 V CA -0.816 61.480 62.300 -0.008 0.000 0.873 38 V CB 1.832 33.649 31.823 -0.009 0.000 0.992 38 V HN 0.322 nan 8.190 nan 0.000 0.428 39 V N 6.331 126.240 119.914 -0.008 0.000 2.370 39 V HA 0.470 4.591 4.120 0.001 0.000 0.279 39 V C -0.225 175.862 176.094 -0.012 0.000 1.029 39 V CA -0.414 61.881 62.300 -0.009 0.000 0.870 39 V CB 1.341 33.159 31.823 -0.008 0.000 0.984 39 V HN 0.626 nan 8.190 nan 0.000 0.451 40 L N 3.811 125.026 121.223 -0.013 0.000 2.305 40 L HA 0.520 4.860 4.340 0.001 0.000 0.284 40 L C -0.087 176.771 176.870 -0.020 0.000 1.013 40 L CA -0.598 54.232 54.840 -0.017 0.000 0.819 40 L CB 1.525 43.574 42.059 -0.017 0.000 1.227 40 L HN 0.497 nan 8.230 nan 0.000 0.417 41 D N 3.350 123.734 120.400 -0.026 0.000 2.399 41 D HA 0.189 4.830 4.640 0.001 0.000 0.241 41 D C -0.430 175.843 176.300 -0.044 0.000 1.133 41 D CA 0.363 54.343 54.000 -0.033 0.000 0.890 41 D CB 0.956 41.733 40.800 -0.038 0.000 1.201 41 D HN 0.356 nan 8.370 nan 0.000 0.432 42 K N 0.366 120.737 120.400 -0.049 0.000 2.340 42 K HA 0.235 4.556 4.320 0.001 0.000 0.244 42 K C 1.035 177.555 176.600 -0.133 0.000 0.973 42 K CA -0.601 55.647 56.287 -0.065 0.000 0.828 42 K CB 1.646 34.134 32.500 -0.020 0.000 1.226 42 K HN 0.403 nan 8.250 nan 0.000 0.437 43 S N 0.648 116.198 115.700 -0.250 0.000 2.453 43 S HA 0.022 4.493 4.470 0.001 0.000 0.231 43 S C 0.257 174.432 174.600 -0.707 0.000 1.005 43 S CA 0.604 58.481 58.200 -0.538 0.000 0.949 43 S CB -0.137 62.599 63.200 -0.774 0.000 0.774 43 S HN 0.372 nan 8.310 nan 0.000 0.510 44 F N 0.994 120.940 119.950 -0.006 0.000 2.569 44 F HA 0.695 5.223 4.527 0.002 0.000 0.312 44 F C 0.895 176.692 175.800 -0.006 0.000 1.109 44 F CA -0.320 57.677 58.000 -0.006 0.000 0.919 44 F CB 1.515 40.512 39.000 -0.006 0.000 1.211 44 F HN 0.377 nan 8.300 nan 0.000 0.446 45 G N 1.115 110.030 108.800 0.192 0.000 2.584 45 G HA2 0.279 4.239 3.960 0.001 0.000 0.229 45 G HA3 0.279 4.239 3.960 0.001 0.000 0.229 45 G C -0.708 174.226 174.900 0.058 0.000 1.320 45 G CA -0.508 44.653 45.100 0.102 0.000 0.891 45 G HN 1.256 nan 8.290 nan 0.000 0.573 46 A N 0.869 123.713 122.820 0.040 0.000 2.340 46 A HA 0.757 5.078 4.320 0.001 0.000 0.268 46 A C -1.376 176.217 177.584 0.016 0.000 1.100 46 A CA -0.216 51.834 52.037 0.023 0.000 0.803 46 A CB -0.048 18.962 19.000 0.017 0.000 1.043 46 A HN 0.720 nan 8.150 nan 0.000 0.488 47 P HA 0.224 nan 4.420 nan 0.000 0.270 47 P C -0.203 177.097 177.300 -0.000 0.000 1.223 47 P CA 0.049 63.148 63.100 -0.001 0.000 0.785 47 P CB 0.362 32.059 31.700 -0.005 0.000 0.923 48 T N 1.977 116.528 114.554 -0.004 0.000 2.856 48 T HA 0.432 4.783 4.350 0.001 0.000 0.292 48 T C 0.295 174.991 174.700 -0.005 0.000 0.980 48 T CA -0.078 62.020 62.100 -0.004 0.000 1.091 48 T CB -0.059 68.806 68.868 -0.006 0.000 0.936 48 T HN 0.179 nan 8.240 nan 0.000 0.503 49 I N 2.747 123.314 120.570 -0.004 0.000 2.382 49 I HA 0.435 4.606 4.170 0.001 0.000 0.286 49 I C 0.329 176.442 176.117 -0.006 0.000 1.002 49 I CA -0.474 60.823 61.300 -0.005 0.000 1.135 49 I CB 1.784 39.782 38.000 -0.004 0.000 1.288 49 I HN 0.528 nan 8.210 nan 0.000 0.448 50 T N 4.499 119.049 114.554 -0.008 0.000 2.883 50 T HA 0.436 4.786 4.350 0.001 0.000 0.296 50 T C -0.027 174.668 174.700 -0.009 0.000 1.117 50 T CA -0.533 61.561 62.100 -0.009 0.000 1.006 50 T CB 1.806 70.668 68.868 -0.011 0.000 1.191 50 T HN 0.642 nan 8.240 nan 0.000 0.508 51 K N 1.295 121.689 120.400 -0.010 0.000 2.469 51 K HA 0.212 4.533 4.320 0.001 0.000 0.204 51 K C -0.795 175.798 176.600 -0.011 0.000 1.047 51 K CA -0.239 56.042 56.287 -0.010 0.000 1.072 51 K CB 0.577 33.072 32.500 -0.009 0.000 0.863 51 K HN 0.479 nan 8.250 nan 0.000 0.530 52 D N -0.113 120.279 120.400 -0.013 0.000 2.317 52 D HA 0.145 4.786 4.640 0.001 0.000 0.234 52 D C 1.240 177.530 176.300 -0.017 0.000 1.112 52 D CA -0.221 53.770 54.000 -0.017 0.000 0.840 52 D CB 1.372 42.161 40.800 -0.019 0.000 1.078 52 D HN 0.142 nan 8.370 nan 0.000 0.486 53 G N 2.437 111.227 108.800 -0.017 0.000 2.469 53 G HA2 -0.246 3.715 3.960 0.001 0.000 0.219 53 G HA3 -0.246 3.715 3.960 0.001 0.000 0.219 53 G C 1.481 176.368 174.900 -0.021 0.000 1.150 53 G CA 0.850 45.940 45.100 -0.017 0.000 0.763 53 G HN 0.487 nan 8.290 nan 0.000 0.561 54 V N 1.045 120.943 119.914 -0.027 0.000 2.343 54 V HA -0.186 3.935 4.120 0.001 0.000 0.247 54 V C 3.101 179.178 176.094 -0.028 0.000 1.051 54 V CA 2.186 64.467 62.300 -0.031 0.000 1.036 54 V CB -0.575 31.224 31.823 -0.039 0.000 0.654 54 V HN 0.370 nan 8.190 nan 0.000 0.451 55 S N -0.124 115.561 115.700 -0.025 0.000 2.383 55 S HA -0.168 4.303 4.470 0.001 0.000 0.229 55 S C 1.987 176.575 174.600 -0.021 0.000 1.030 55 S CA 1.544 59.731 58.200 -0.022 0.000 1.002 55 S CB -0.214 62.974 63.200 -0.019 0.000 0.829 55 S HN 0.405 nan 8.310 nan 0.000 0.467 56 V N 1.857 121.760 119.914 -0.019 0.000 2.323 56 V HA -0.134 3.987 4.120 0.001 0.000 0.244 56 V C 2.672 178.755 176.094 -0.019 0.000 1.041 56 V CA 1.565 63.855 62.300 -0.017 0.000 1.025 56 V CB -1.246 30.568 31.823 -0.014 0.000 0.656 56 V HN 0.528 nan 8.190 nan 0.000 0.451 57 A N 0.010 122.818 122.820 -0.020 0.000 1.917 57 A HA -0.269 4.052 4.320 0.001 0.000 0.219 57 A C 2.348 179.918 177.584 -0.023 0.000 1.182 57 A CA 1.960 53.985 52.037 -0.021 0.000 0.633 57 A CB -0.578 18.408 19.000 -0.023 0.000 0.819 57 A HN 0.497 nan 8.150 nan 0.000 0.448 58 R N -0.613 119.872 120.500 -0.025 0.000 2.159 58 R HA -0.104 4.237 4.340 0.001 0.000 0.237 58 R C 1.455 177.739 176.300 -0.026 0.000 1.131 58 R CA 1.268 57.352 56.100 -0.027 0.000 0.982 58 R CB -0.150 30.134 30.300 -0.027 0.000 0.868 58 R HN 0.513 nan 8.270 nan 0.000 0.453 59 E N 0.226 120.412 120.200 -0.024 0.000 2.385 59 E HA 0.022 4.373 4.350 0.001 0.000 0.194 59 E C 0.464 177.050 176.600 -0.023 0.000 1.013 59 E CA 0.240 56.625 56.400 -0.024 0.000 0.866 59 E CB 0.243 29.929 29.700 -0.023 0.000 0.832 59 E HN 0.156 nan 8.360 nan 0.000 0.500 60 I N 2.169 122.727 120.570 -0.021 0.000 2.436 60 I HA 0.121 4.291 4.170 0.001 0.000 0.289 60 I C 0.361 176.466 176.117 -0.020 0.000 1.083 60 I CA 0.311 61.600 61.300 -0.019 0.000 1.372 60 I CB -0.079 37.911 38.000 -0.015 0.000 1.408 60 I HN -0.042 nan 8.210 nan 0.000 0.516 61 E N 7.018 127.205 120.200 -0.020 0.000 2.311 61 E HA 0.523 4.874 4.350 0.001 0.000 0.281 61 E C -1.699 174.890 176.600 -0.020 0.000 0.905 61 E CA -0.594 55.792 56.400 -0.023 0.000 0.778 61 E CB 1.969 31.652 29.700 -0.027 0.000 1.240 61 E HN 0.449 nan 8.360 nan 0.000 0.410 62 L N 3.200 124.413 121.223 -0.017 0.000 2.334 62 L HA 0.412 4.753 4.340 0.001 0.000 0.270 62 L C 1.468 178.329 176.870 -0.015 0.000 1.018 62 L CA -0.542 54.291 54.840 -0.012 0.000 0.811 62 L CB 1.483 43.541 42.059 -0.002 0.000 1.271 62 L HN 0.741 nan 8.230 nan 0.000 0.443 63 E N 0.519 120.714 120.200 -0.009 0.000 2.046 63 E HA -0.163 4.187 4.350 0.001 0.000 0.190 63 E C 0.484 177.080 176.600 -0.006 0.000 0.982 63 E CA 0.486 56.880 56.400 -0.010 0.000 0.800 63 E CB 0.259 29.956 29.700 -0.005 0.000 0.756 63 E HN 0.662 nan 8.360 nan 0.000 0.449 64 D N 0.693 121.101 120.400 0.013 0.000 2.434 64 D HA -0.069 4.572 4.640 0.001 0.000 0.252 64 D C 0.692 176.997 176.300 0.009 0.000 1.185 64 D CA 0.077 54.100 54.000 0.039 0.000 0.886 64 D CB 0.954 41.799 40.800 0.076 0.000 1.148 64 D HN 0.033 nan 8.370 nan 0.000 0.483 65 K N 3.598 123.967 120.400 -0.051 0.000 2.103 65 K HA -0.166 4.155 4.320 0.001 0.000 0.207 65 K C 1.906 178.352 176.600 -0.258 0.000 1.048 65 K CA 1.199 57.364 56.287 -0.205 0.000 0.930 65 K CB -0.302 31.979 32.500 -0.365 0.000 0.716 65 K HN 0.501 nan 8.250 nan 0.000 0.444 66 F N 1.681 121.618 119.950 -0.021 0.000 2.187 66 F HA -0.040 4.487 4.527 0.000 0.000 0.295 66 F C 2.397 178.185 175.800 -0.020 0.000 1.091 66 F CA 0.949 58.934 58.000 -0.024 0.000 1.308 66 F CB -0.406 38.579 39.000 -0.025 0.000 1.030 66 F HN 0.079 nan 8.300 nan 0.000 0.487 67 E N 0.085 120.384 120.200 0.166 0.000 2.085 67 E HA -0.274 4.077 4.350 0.001 0.000 0.194 67 E C 1.780 178.404 176.600 0.040 0.000 0.994 67 E CA 1.424 57.876 56.400 0.086 0.000 0.801 67 E CB -0.407 29.331 29.700 0.063 0.000 0.743 67 E HN 0.316 nan 8.360 nan 0.000 0.453 68 N N 0.622 119.330 118.700 0.013 0.000 2.223 68 N HA -0.147 4.593 4.740 0.001 0.000 0.185 68 N C 1.714 177.213 175.510 -0.018 0.000 1.016 68 N CA 1.169 54.210 53.050 -0.014 0.000 0.863 68 N CB 0.011 38.475 38.487 -0.038 0.000 0.983 68 N HN 0.092 nan 8.380 nan 0.000 0.429 69 M N -0.891 118.697 119.600 -0.020 0.000 2.117 69 M HA -0.016 4.465 4.480 0.001 0.000 0.262 69 M C 2.154 178.458 176.300 0.007 0.000 1.065 69 M CA 1.586 56.876 55.300 -0.017 0.000 1.114 69 M CB -0.485 32.104 32.600 -0.019 0.000 1.361 69 M HN 0.316 nan 8.290 nan 0.000 0.408 70 G N -0.100 108.717 108.800 0.027 0.000 2.418 70 G HA2 -0.142 3.819 3.960 0.001 0.000 0.217 70 G HA3 -0.142 3.819 3.960 0.001 0.000 0.217 70 G C 1.616 176.524 174.900 0.013 0.000 1.158 70 G CA 0.974 46.089 45.100 0.026 0.000 0.771 70 G HN 0.535 nan 8.290 nan 0.000 0.545 71 A N 0.107 122.932 122.820 0.008 0.000 1.877 71 A HA -0.059 4.262 4.320 0.001 0.000 0.216 71 A C 2.422 180.002 177.584 -0.006 0.000 1.186 71 A CA 1.943 53.980 52.037 0.000 0.000 0.620 71 A CB -0.351 18.648 19.000 -0.003 0.000 0.822 71 A HN 0.306 nan 8.150 nan 0.000 0.443 72 Q N -0.489 119.304 119.800 -0.011 0.000 2.124 72 Q HA -0.106 4.235 4.340 0.001 0.000 0.202 72 Q C 2.157 178.149 176.000 -0.013 0.000 0.977 72 Q CA 1.528 57.321 55.803 -0.017 0.000 0.850 72 Q CB -0.578 28.146 28.738 -0.024 0.000 0.901 72 Q HN 0.779 nan 8.270 nan 0.000 0.429 73 M N -0.337 119.260 119.600 -0.006 0.000 2.067 73 M HA -0.135 4.346 4.480 0.001 0.000 0.260 73 M C 2.276 178.577 176.300 0.002 0.000 1.069 73 M CA 1.310 56.610 55.300 0.000 0.000 1.117 73 M CB -0.551 32.054 32.600 0.008 0.000 1.334 73 M HN 0.083 nan 8.290 nan 0.000 0.407 74 V N 0.235 120.152 119.914 0.005 0.000 2.759 74 V HA -0.220 3.901 4.120 0.001 0.000 0.256 74 V C 2.052 178.145 176.094 -0.003 0.000 1.080 74 V CA 1.788 64.093 62.300 0.007 0.000 1.101 74 V CB -0.500 31.329 31.823 0.010 0.000 0.698 74 V HN 0.411 nan 8.190 nan 0.000 0.477 75 K N -0.301 120.093 120.400 -0.011 0.000 2.209 75 K HA -0.144 4.177 4.320 0.001 0.000 0.204 75 K C 2.053 178.633 176.600 -0.034 0.000 1.048 75 K CA 1.361 57.635 56.287 -0.021 0.000 0.940 75 K CB -0.033 32.453 32.500 -0.023 0.000 0.729 75 K HN 0.455 nan 8.250 nan 0.000 0.451 76 E N 0.061 120.243 120.200 -0.031 0.000 2.204 76 E HA -0.138 4.213 4.350 0.001 0.000 0.194 76 E C 1.899 178.456 176.600 -0.071 0.000 0.989 76 E CA 0.691 57.062 56.400 -0.048 0.000 0.824 76 E CB -0.016 29.668 29.700 -0.026 0.000 0.756 76 E HN 0.106 nan 8.360 nan 0.000 0.477 77 V N 1.488 121.383 119.914 -0.032 0.000 2.237 77 V HA -0.281 3.840 4.120 0.001 0.000 0.245 77 V C 2.462 178.515 176.094 -0.068 0.000 1.046 77 V CA 1.975 64.268 62.300 -0.012 0.000 1.007 77 V CB -0.893 30.952 31.823 0.037 0.000 0.638 77 V HN 0.262 nan 8.190 nan 0.000 0.445 78 A N 0.747 123.538 122.820 -0.049 0.000 1.865 78 A HA -0.255 4.065 4.320 0.001 0.000 0.217 78 A C 2.557 180.080 177.584 -0.102 0.000 1.191 78 A CA 2.792 54.794 52.037 -0.057 0.000 0.623 78 A CB -1.000 17.977 19.000 -0.039 0.000 0.826 78 A HN 0.706 nan 8.150 nan 0.000 0.444 79 S N 0.217 115.851 115.700 -0.110 0.000 2.359 79 S HA -0.243 4.228 4.470 0.001 0.000 0.224 79 S C 1.881 176.359 174.600 -0.202 0.000 1.035 79 S CA 1.647 59.772 58.200 -0.126 0.000 1.018 79 S CB -0.467 62.673 63.200 -0.100 0.000 0.876 79 S HN 0.623 nan 8.310 nan 0.000 0.448 80 K N 1.827 122.030 120.400 -0.329 0.000 2.026 80 K HA 0.095 4.416 4.320 0.001 0.000 0.208 80 K C 2.627 178.824 176.600 -0.671 0.000 1.048 80 K CA 1.156 57.074 56.287 -0.616 0.000 0.929 80 K CB -0.613 31.245 32.500 -1.070 0.000 0.713 80 K HN 0.478 nan 8.250 nan 0.000 0.439 81 A N 1.844 124.360 122.820 -0.506 0.000 1.940 81 A HA -0.248 4.073 4.320 0.001 0.000 0.219 81 A C 1.962 179.506 177.584 -0.067 0.000 1.176 81 A CA 1.977 53.936 52.037 -0.129 0.000 0.631 81 A CB -0.663 18.352 19.000 0.025 0.000 0.814 81 A HN 0.285 nan 8.150 nan 0.000 0.446 82 N N 0.394 119.030 118.700 -0.106 0.000 2.058 82 N HA -0.148 4.593 4.740 0.001 0.000 0.191 82 N C 1.203 176.673 175.510 -0.067 0.000 1.037 82 N CA 1.852 54.852 53.050 -0.083 0.000 0.848 82 N CB -0.354 38.079 38.487 -0.090 0.000 1.021 82 N HN 0.398 nan 8.380 nan 0.000 0.422 83 D N -0.166 120.184 120.400 -0.083 0.000 2.149 83 D HA -0.104 4.537 4.640 0.001 0.000 0.198 83 D C 1.598 177.911 176.300 0.023 0.000 0.990 83 D CA 1.321 55.297 54.000 -0.039 0.000 0.839 83 D CB -0.376 40.384 40.800 -0.066 0.000 0.948 83 D HN 0.444 nan 8.370 nan 0.000 0.460 84 A N 0.147 122.983 122.820 0.028 0.000 1.935 84 A HA 0.292 4.613 4.320 0.001 0.000 0.214 84 A C 2.003 179.677 177.584 0.151 0.000 1.178 84 A CA 1.634 53.741 52.037 0.116 0.000 0.640 84 A CB 0.125 19.263 19.000 0.230 0.000 0.825 84 A HN 0.233 nan 8.150 nan 0.000 0.447 85 A N -2.864 120.049 122.820 0.156 0.000 2.427 85 A HA 0.468 4.789 4.320 0.001 0.000 0.225 85 A C 1.581 179.341 177.584 0.292 0.000 1.257 85 A CA 1.045 53.216 52.037 0.224 0.000 0.985 85 A CB -0.336 18.755 19.000 0.151 0.000 1.136 85 A HN 1.822 nan 8.150 nan 0.000 0.538 86 G N -0.225 108.586 108.800 0.018 0.000 2.225 86 G HA2 -0.149 3.811 3.960 0.001 0.000 0.267 86 G HA3 -0.149 3.811 3.960 0.001 0.000 0.267 86 G C -0.212 174.559 174.900 -0.215 0.000 1.024 86 G CA 0.951 45.850 45.100 -0.334 0.000 0.784 86 G HN 0.889 nan 8.290 nan 0.000 0.507 87 D N -2.866 117.500 120.400 -0.057 0.000 2.742 87 D HA 0.554 5.195 4.640 0.001 0.000 0.262 87 D C 0.759 177.064 176.300 0.007 0.000 1.240 87 D CA 1.254 55.239 54.000 -0.025 0.000 0.752 87 D CB 0.164 40.968 40.800 0.006 0.000 1.290 87 D HN 1.401 nan 8.370 nan 0.000 0.420 88 G N 0.537 109.340 108.800 0.006 0.000 2.147 88 G HA2 -0.293 3.668 3.960 0.001 0.000 0.244 88 G HA3 -0.293 3.668 3.960 0.001 0.000 0.244 88 G C 0.972 175.881 174.900 0.015 0.000 1.005 88 G CA 1.681 46.791 45.100 0.017 0.000 0.713 88 G HN 0.982 nan 8.290 nan 0.000 0.515 89 T N -3.534 111.019 114.554 -0.002 0.000 2.904 89 T HA -0.048 4.302 4.350 0.001 0.000 0.267 89 T C 2.228 176.927 174.700 -0.001 0.000 1.059 89 T CA 2.398 64.494 62.100 -0.008 0.000 1.137 89 T CB -0.355 68.496 68.868 -0.028 0.000 0.879 89 T HN 0.295 nan 8.240 nan 0.000 0.467 90 T N 1.837 116.390 114.554 -0.002 0.000 2.812 90 T HA -0.046 4.305 4.350 0.001 0.000 0.264 90 T C 2.215 176.920 174.700 0.008 0.000 1.042 90 T CA 1.678 63.778 62.100 0.000 0.000 1.140 90 T CB -0.849 68.018 68.868 -0.002 0.000 0.870 90 T HN 0.468 nan 8.240 nan 0.000 0.445 91 T N 2.131 116.692 114.554 0.012 0.000 2.708 91 T HA -0.058 4.293 4.350 0.001 0.000 0.266 91 T C 2.406 177.121 174.700 0.025 0.000 1.037 91 T CA 1.245 63.356 62.100 0.018 0.000 1.146 91 T CB -0.559 68.322 68.868 0.021 0.000 0.865 91 T HN 0.428 nan 8.240 nan 0.000 0.435 92 A N 1.152 123.992 122.820 0.033 0.000 1.933 92 A HA -0.133 4.188 4.320 0.001 0.000 0.218 92 A C 2.540 180.146 177.584 0.036 0.000 1.175 92 A CA 2.101 54.167 52.037 0.047 0.000 0.628 92 A CB -1.170 17.869 19.000 0.066 0.000 0.814 92 A HN 0.489 nan 8.150 nan 0.000 0.444 93 T N -0.351 114.216 114.554 0.022 0.000 2.821 93 T HA -0.100 4.251 4.350 0.001 0.000 0.267 93 T C 1.981 176.690 174.700 0.015 0.000 1.046 93 T CA 1.688 63.798 62.100 0.016 0.000 1.139 93 T CB -0.572 68.300 68.868 0.006 0.000 0.871 93 T HN 0.643 nan 8.240 nan 0.000 0.454 94 V N 0.373 120.295 119.914 0.014 0.000 2.548 94 V HA 0.025 4.146 4.120 0.001 0.000 0.249 94 V C 2.170 178.272 176.094 0.015 0.000 1.055 94 V CA 1.259 63.566 62.300 0.012 0.000 1.065 94 V CB -0.946 30.883 31.823 0.009 0.000 0.681 94 V HN 0.436 nan 8.190 nan 0.000 0.462 95 L N 0.687 121.921 121.223 0.019 0.000 2.046 95 L HA -0.032 4.309 4.340 0.001 0.000 0.208 95 L C 3.065 179.948 176.870 0.022 0.000 1.077 95 L CA 1.757 56.609 54.840 0.021 0.000 0.747 95 L CB -0.892 41.182 42.059 0.026 0.000 0.896 95 L HN 0.451 nan 8.230 nan 0.000 0.432 96 A N -0.527 122.309 122.820 0.026 0.000 1.877 96 A HA -0.294 4.027 4.320 0.001 0.000 0.216 96 A C 2.259 179.855 177.584 0.020 0.000 1.186 96 A CA 1.905 53.958 52.037 0.027 0.000 0.620 96 A CB -0.639 18.380 19.000 0.032 0.000 0.822 96 A HN 0.507 nan 8.150 nan 0.000 0.443 97 Q N -0.478 119.332 119.800 0.016 0.000 2.096 97 Q HA -0.155 4.186 4.340 0.001 0.000 0.204 97 Q C 2.155 178.162 176.000 0.011 0.000 0.982 97 Q CA 1.748 57.559 55.803 0.013 0.000 0.850 97 Q CB -0.361 28.383 28.738 0.010 0.000 0.901 97 Q HN 0.594 nan 8.270 nan 0.000 0.422 98 A N 0.748 123.575 122.820 0.011 0.000 1.902 98 A HA -0.152 4.168 4.320 0.001 0.000 0.217 98 A C 1.981 179.572 177.584 0.010 0.000 1.181 98 A CA 1.394 53.437 52.037 0.010 0.000 0.623 98 A CB -0.590 18.415 19.000 0.010 0.000 0.818 98 A HN 0.492 nan 8.150 nan 0.000 0.443 99 I N -0.573 120.005 120.570 0.012 0.000 2.286 99 I HA -0.203 3.968 4.170 0.001 0.000 0.245 99 I C 2.281 178.405 176.117 0.012 0.000 1.104 99 I CA 1.102 62.409 61.300 0.012 0.000 1.397 99 I CB -0.326 37.683 38.000 0.014 0.000 1.072 99 I HN 0.279 nan 8.210 nan 0.000 0.417 100 I N 0.431 121.009 120.570 0.014 0.000 2.179 100 I HA -0.270 3.901 4.170 0.001 0.000 0.242 100 I C 2.587 178.711 176.117 0.011 0.000 1.088 100 I CA 1.531 62.839 61.300 0.014 0.000 1.357 100 I CB -0.588 37.421 38.000 0.015 0.000 1.051 100 I HN 0.226 nan 8.210 nan 0.000 0.409 101 T N 0.314 114.874 114.554 0.010 0.000 2.622 101 T HA -0.180 4.170 4.350 0.001 0.000 0.266 101 T C 1.816 176.520 174.700 0.007 0.000 1.047 101 T CA 1.407 63.512 62.100 0.008 0.000 1.159 101 T CB -0.201 68.671 68.868 0.007 0.000 0.863 101 T HN 0.295 nan 8.240 nan 0.000 0.422 102 E N 0.574 120.778 120.200 0.007 0.000 2.152 102 E HA 0.010 4.361 4.350 0.001 0.000 0.192 102 E C 2.537 179.141 176.600 0.007 0.000 0.983 102 E CA 0.912 57.316 56.400 0.006 0.000 0.818 102 E CB -0.772 28.931 29.700 0.006 0.000 0.758 102 E HN 0.574 nan 8.360 nan 0.000 0.467 103 G N 1.379 110.184 108.800 0.008 0.000 2.421 103 G HA2 -0.201 3.760 3.960 0.001 0.000 0.216 103 G HA3 -0.201 3.760 3.960 0.001 0.000 0.216 103 G C 1.708 176.613 174.900 0.009 0.000 1.171 103 G CA 0.354 45.459 45.100 0.009 0.000 0.775 103 G HN 0.174 nan 8.290 nan 0.000 0.543 104 L N -0.239 120.989 121.223 0.009 0.000 2.201 104 L HA -0.001 4.340 4.340 0.001 0.000 0.212 104 L C 2.904 179.778 176.870 0.007 0.000 1.105 104 L CA 0.898 55.743 54.840 0.009 0.000 0.775 104 L CB -0.268 41.796 42.059 0.009 0.000 0.913 104 L HN 0.201 nan 8.230 nan 0.000 0.440 105 K N 0.171 120.575 120.400 0.006 0.000 2.057 105 K HA -0.120 4.201 4.320 0.001 0.000 0.206 105 K C 2.253 178.856 176.600 0.004 0.000 1.050 105 K CA 1.298 57.587 56.287 0.004 0.000 0.935 105 K CB -0.149 32.354 32.500 0.004 0.000 0.715 105 K HN 0.255 nan 8.250 nan 0.000 0.439 106 A N 0.812 123.635 122.820 0.005 0.000 1.933 106 A HA -0.124 4.197 4.320 0.001 0.000 0.218 106 A C 2.272 179.859 177.584 0.005 0.000 1.175 106 A CA 1.377 53.417 52.037 0.005 0.000 0.628 106 A CB -0.552 18.451 19.000 0.005 0.000 0.814 106 A HN 0.089 nan 8.150 nan 0.000 0.444 107 V N -0.284 119.634 119.914 0.007 0.000 2.307 107 V HA -0.218 3.903 4.120 0.001 0.000 0.245 107 V C 3.028 179.126 176.094 0.007 0.000 1.045 107 V CA 1.853 64.158 62.300 0.008 0.000 1.024 107 V CB -1.120 30.709 31.823 0.010 0.000 0.651 107 V HN 0.603 nan 8.190 nan 0.000 0.449 108 A N -0.101 122.722 122.820 0.005 0.000 2.019 108 A HA -0.033 4.287 4.320 0.001 0.000 0.219 108 A C 2.245 179.831 177.584 0.003 0.000 1.164 108 A CA 1.716 53.755 52.037 0.004 0.000 0.644 108 A CB -0.543 18.458 19.000 0.002 0.000 0.805 108 A HN 0.582 nan 8.150 nan 0.000 0.449 109 A N -1.977 120.845 122.820 0.003 0.000 2.206 109 A HA 0.395 4.716 4.320 0.001 0.000 0.211 109 A C 1.787 179.373 177.584 0.002 0.000 1.158 109 A CA 1.310 53.348 52.037 0.002 0.000 0.761 109 A CB -0.738 18.263 19.000 0.002 0.000 0.801 109 A HN 1.814 nan 8.150 nan 0.000 0.473 110 G N -2.099 106.703 108.800 0.003 0.000 2.179 110 G HA2 -0.211 3.750 3.960 0.001 0.000 0.220 110 G HA3 -0.211 3.750 3.960 0.001 0.000 0.220 110 G C 0.196 175.098 174.900 0.004 0.000 0.990 110 G CA 0.141 45.243 45.100 0.003 0.000 0.646 110 G HN 0.355 nan 8.290 nan 0.000 0.517 111 M N 0.841 120.444 119.600 0.004 0.000 2.240 111 M HA 0.230 4.711 4.480 0.001 0.000 0.333 111 M C 0.742 177.045 176.300 0.006 0.000 1.110 111 M CA -0.423 54.880 55.300 0.005 0.000 1.173 111 M CB 0.372 32.974 32.600 0.005 0.000 1.458 111 M HN 0.162 nan 8.290 nan 0.000 0.458 112 N N 2.761 121.465 118.700 0.006 0.000 2.416 112 N HA 0.075 4.815 4.740 0.001 0.000 0.265 112 N C -2.103 173.412 175.510 0.009 0.000 1.195 112 N CA -1.242 51.812 53.050 0.007 0.000 0.943 112 N CB 0.995 39.486 38.487 0.006 0.000 1.115 112 N HN 0.288 nan 8.380 nan 0.000 0.481 113 P HA -0.172 nan 4.420 nan 0.000 0.216 113 P C 1.688 178.994 177.300 0.011 0.000 1.157 113 P CA 1.500 64.608 63.100 0.012 0.000 0.880 113 P CB 0.192 31.901 31.700 0.016 0.000 0.791 114 M N -1.017 118.590 119.600 0.011 0.000 2.159 114 M HA -0.137 4.343 4.480 0.001 0.000 0.263 114 M C 1.465 177.769 176.300 0.007 0.000 1.063 114 M CA 1.648 56.954 55.300 0.010 0.000 1.110 114 M CB -1.680 30.925 32.600 0.010 0.000 1.374 114 M HN 0.007 nan 8.290 nan 0.000 0.411 115 D N 0.384 120.788 120.400 0.007 0.000 2.149 115 D HA -0.000 4.640 4.640 0.001 0.000 0.201 115 D C 2.332 178.635 176.300 0.005 0.000 0.972 115 D CA 0.829 54.832 54.000 0.005 0.000 0.835 115 D CB -0.038 40.765 40.800 0.005 0.000 0.966 115 D HN 0.325 nan 8.370 nan 0.000 0.476 116 L N 0.823 122.050 121.223 0.006 0.000 2.046 116 L HA -0.176 4.165 4.340 0.001 0.000 0.208 116 L C 2.529 179.403 176.870 0.006 0.000 1.077 116 L CA 1.171 56.015 54.840 0.006 0.000 0.747 116 L CB -0.312 41.751 42.059 0.007 0.000 0.896 116 L HN -0.034 nan 8.230 nan 0.000 0.432 117 K N 0.405 120.809 120.400 0.007 0.000 2.057 117 K HA -0.234 4.087 4.320 0.001 0.000 0.207 117 K C 2.330 178.932 176.600 0.004 0.000 1.049 117 K CA 1.351 57.641 56.287 0.006 0.000 0.931 117 K CB -0.043 32.462 32.500 0.008 0.000 0.714 117 K HN 0.058 nan 8.250 nan 0.000 0.440 118 R N -0.219 120.284 120.500 0.003 0.000 2.081 118 R HA -0.097 4.244 4.340 0.001 0.000 0.235 118 R C 2.276 178.576 176.300 0.001 0.000 1.131 118 R CA 1.799 57.900 56.100 0.002 0.000 0.960 118 R CB -0.568 29.733 30.300 0.002 0.000 0.856 118 R HN 0.408 nan 8.270 nan 0.000 0.436 119 G N 0.710 109.511 108.800 0.002 0.000 2.402 119 G HA2 -0.222 3.738 3.960 0.001 0.000 0.216 119 G HA3 -0.222 3.738 3.960 0.001 0.000 0.216 119 G C 1.444 176.344 174.900 0.001 0.000 1.162 119 G CA 0.845 45.946 45.100 0.001 0.000 0.777 119 G HN 0.268 nan 8.290 nan 0.000 0.539 120 I N 1.043 121.614 120.570 0.001 0.000 2.163 120 I HA -0.153 4.018 4.170 0.001 0.000 0.243 120 I C 2.274 178.389 176.117 -0.003 0.000 1.085 120 I CA 1.270 62.571 61.300 0.001 0.000 1.347 120 I CB -0.167 37.834 38.000 0.003 0.000 1.044 120 I HN 0.048 nan 8.210 nan 0.000 0.408 121 D N 0.691 121.089 120.400 -0.004 0.000 2.144 121 D HA -0.204 4.436 4.640 0.001 0.000 0.199 121 D C 2.071 178.366 176.300 -0.010 0.000 0.984 121 D CA 1.145 55.140 54.000 -0.009 0.000 0.834 121 D CB -0.193 40.602 40.800 -0.008 0.000 0.955 121 D HN 0.298 nan 8.370 nan 0.000 0.465 122 K N 0.669 121.065 120.400 -0.006 0.000 2.057 122 K HA -0.066 4.254 4.320 0.001 0.000 0.206 122 K C 2.025 178.622 176.600 -0.006 0.000 1.050 122 K CA 1.160 57.444 56.287 -0.006 0.000 0.935 122 K CB -0.008 32.490 32.500 -0.003 0.000 0.715 122 K HN 0.004 nan 8.250 nan 0.000 0.439 123 A N 0.680 123.498 122.820 -0.004 0.000 1.908 123 A HA -0.120 4.201 4.320 0.001 0.000 0.218 123 A C 2.225 179.805 177.584 -0.006 0.000 1.181 123 A CA 1.700 53.735 52.037 -0.003 0.000 0.627 123 A CB -0.656 18.343 19.000 -0.001 0.000 0.818 123 A HN 0.184 nan 8.150 nan 0.000 0.445 124 V N -0.483 119.425 119.914 -0.010 0.000 2.358 124 V HA -0.208 3.913 4.120 0.001 0.000 0.246 124 V C 2.734 178.817 176.094 -0.019 0.000 1.047 124 V CA 2.408 64.699 62.300 -0.016 0.000 1.035 124 V CB -1.184 30.626 31.823 -0.023 0.000 0.658 124 V HN 0.604 nan 8.190 nan 0.000 0.452 125 T N 0.107 114.650 114.554 -0.018 0.000 2.684 125 T HA -0.177 4.174 4.350 0.001 0.000 0.267 125 T C 1.919 176.612 174.700 -0.013 0.000 1.036 125 T CA 1.823 63.912 62.100 -0.018 0.000 1.148 125 T CB -0.219 68.639 68.868 -0.015 0.000 0.863 125 T HN 0.296 nan 8.240 nan 0.000 0.436 126 V N 1.507 121.416 119.914 -0.009 0.000 2.453 126 V HA -0.088 4.033 4.120 0.001 0.000 0.247 126 V C 2.838 178.929 176.094 -0.004 0.000 1.048 126 V CA 1.445 63.741 62.300 -0.005 0.000 1.049 126 V CB -1.157 30.665 31.823 -0.003 0.000 0.672 126 V HN 0.510 nan 8.190 nan 0.000 0.457 127 A N -0.052 122.765 122.820 -0.005 0.000 1.933 127 A HA -0.158 4.163 4.320 0.001 0.000 0.218 127 A C 2.387 179.968 177.584 -0.004 0.000 1.175 127 A CA 2.068 54.103 52.037 -0.003 0.000 0.628 127 A CB -0.633 18.366 19.000 -0.003 0.000 0.814 127 A HN 0.342 nan 8.150 nan 0.000 0.444 128 V N 0.032 119.940 119.914 -0.010 0.000 2.427 128 V HA -0.253 3.868 4.120 0.001 0.000 0.248 128 V C 2.375 178.464 176.094 -0.008 0.000 1.051 128 V CA 2.230 64.522 62.300 -0.012 0.000 1.048 128 V CB -0.829 30.980 31.823 -0.023 0.000 0.666 128 V HN 0.648 nan 8.190 nan 0.000 0.456 129 E N -0.082 120.114 120.200 -0.007 0.000 2.077 129 E HA -0.276 4.075 4.350 0.001 0.000 0.193 129 E C 2.240 178.840 176.600 -0.000 0.000 0.989 129 E CA 1.414 57.811 56.400 -0.004 0.000 0.800 129 E CB -0.131 29.566 29.700 -0.004 0.000 0.746 129 E HN 0.515 nan 8.360 nan 0.000 0.452 130 E N 0.839 121.040 120.200 0.001 0.000 2.150 130 E HA -0.163 4.188 4.350 0.001 0.000 0.193 130 E C 1.805 178.408 176.600 0.006 0.000 0.985 130 E CA 0.480 56.883 56.400 0.004 0.000 0.814 130 E CB -0.106 29.597 29.700 0.006 0.000 0.752 130 E HN 0.099 nan 8.360 nan 0.000 0.466 131 L N 0.770 121.996 121.223 0.005 0.000 2.093 131 L HA -0.091 4.250 4.340 0.001 0.000 0.208 131 L C 1.865 178.739 176.870 0.007 0.000 1.085 131 L CA 1.802 56.645 54.840 0.007 0.000 0.755 131 L CB -0.307 41.754 42.059 0.004 0.000 0.904 131 L HN 0.024 nan 8.230 nan 0.000 0.435 132 K N -0.962 119.441 120.400 0.004 0.000 2.097 132 K HA -0.090 4.231 4.320 0.001 0.000 0.206 132 K C 2.048 178.652 176.600 0.006 0.000 1.049 132 K CA 1.220 57.509 56.287 0.004 0.000 0.933 132 K CB -0.327 32.173 32.500 0.001 0.000 0.717 132 K HN 0.407 nan 8.250 nan 0.000 0.442 133 A N 1.293 124.117 122.820 0.006 0.000 1.972 133 A HA -0.095 4.226 4.320 0.001 0.000 0.219 133 A C 1.975 179.565 177.584 0.010 0.000 1.169 133 A CA 1.178 53.219 52.037 0.007 0.000 0.635 133 A CB -0.460 18.544 19.000 0.007 0.000 0.810 133 A HN 0.168 nan 8.150 nan 0.000 0.446 134 L N -0.525 120.705 121.223 0.011 0.000 2.492 134 L HA 0.069 4.410 4.340 0.001 0.000 0.223 134 L C 1.261 178.139 176.870 0.014 0.000 1.132 134 L CA -0.066 54.783 54.840 0.015 0.000 0.850 134 L CB -0.278 41.791 42.059 0.018 0.000 0.966 134 L HN 0.279 nan 8.230 nan 0.000 0.454 135 S N -0.122 115.585 115.700 0.012 0.000 2.549 135 S HA 0.255 4.726 4.470 0.001 0.000 0.286 135 S C 0.272 174.879 174.600 0.011 0.000 1.314 135 S CA -0.440 57.766 58.200 0.011 0.000 1.062 135 S CB 0.878 64.084 63.200 0.009 0.000 0.865 135 S HN -0.023 nan 8.310 nan 0.000 0.498 136 V N 6.159 126.080 119.914 0.011 0.000 3.842 136 V HA 0.665 4.786 4.120 0.001 0.000 0.281 136 V C -2.203 173.896 176.094 0.009 0.000 1.228 136 V CA -1.355 60.952 62.300 0.010 0.000 0.897 136 V CB 1.467 33.297 31.823 0.012 0.000 1.257 136 V HN 0.714 nan 8.190 nan 0.000 0.451 137 P HA 0.468 nan 4.420 nan 0.000 0.318 137 P C -2.073 175.229 177.300 0.004 0.000 1.364 137 P CA -0.294 62.809 63.100 0.005 0.000 1.222 137 P CB 1.908 33.610 31.700 0.004 0.000 1.869 138 C N 1.683 120.985 119.300 0.002 0.000 3.445 138 C HA 0.441 4.902 4.460 0.001 0.000 0.213 138 C C 1.072 176.062 174.990 -0.000 0.000 1.319 138 C CA 0.215 59.234 59.018 0.002 0.000 1.402 138 C CB -1.673 26.068 27.740 0.001 0.000 1.819 138 C HN 0.531 nan 8.230 nan 0.000 0.491 139 S N 1.001 116.701 115.700 0.000 0.000 2.510 139 S HA 0.071 4.541 4.470 0.001 0.000 0.230 139 S C 0.590 175.189 174.600 -0.000 0.000 1.066 139 S CA 0.222 58.422 58.200 -0.000 0.000 0.941 139 S CB -0.073 63.127 63.200 0.000 0.000 0.829 139 S HN 0.937 nan 8.310 nan 0.000 0.530 140 D N 1.724 122.124 120.400 0.000 0.000 2.358 140 D HA 0.104 4.745 4.640 0.001 0.000 0.244 140 D C 0.969 177.269 176.300 -0.000 0.000 1.163 140 D CA 0.310 54.310 54.000 0.000 0.000 0.945 140 D CB 0.958 41.758 40.800 0.001 0.000 1.152 140 D HN 0.248 nan 8.370 nan 0.000 0.451 141 S N 0.407 116.107 115.700 -0.000 0.000 2.419 141 S HA -0.244 4.226 4.470 0.001 0.000 0.233 141 S C 1.701 176.301 174.600 0.000 0.000 1.016 141 S CA 0.943 59.142 58.200 -0.000 0.000 0.974 141 S CB -0.333 62.867 63.200 -0.000 0.000 0.786 141 S HN 0.633 nan 8.310 nan 0.000 0.492 142 K N 1.793 122.194 120.400 0.001 0.000 2.026 142 K HA -0.018 4.303 4.320 0.001 0.000 0.208 142 K C 2.368 178.968 176.600 0.001 0.000 1.048 142 K CA 1.184 57.471 56.287 0.001 0.000 0.929 142 K CB -0.656 31.845 32.500 0.001 0.000 0.713 142 K HN 0.417 nan 8.250 nan 0.000 0.439 143 A N 1.596 124.417 122.820 0.001 0.000 1.877 143 A HA -0.143 4.178 4.320 0.001 0.000 0.216 143 A C 2.110 179.695 177.584 0.002 0.000 1.186 143 A CA 1.586 53.624 52.037 0.002 0.000 0.620 143 A CB -0.649 18.352 19.000 0.002 0.000 0.822 143 A HN 0.370 nan 8.150 nan 0.000 0.443 144 I N -0.205 120.365 120.570 0.001 0.000 2.264 144 I HA -0.324 3.847 4.170 0.001 0.000 0.248 144 I C 2.927 179.045 176.117 0.001 0.000 1.111 144 I CA 1.144 62.444 61.300 0.000 0.000 1.382 144 I CB -0.375 37.624 38.000 -0.001 0.000 1.060 144 I HN 0.385 nan 8.210 nan 0.000 0.418 145 A N 0.101 122.922 122.820 0.001 0.000 1.898 145 A HA -0.225 4.096 4.320 0.001 0.000 0.216 145 A C 2.261 179.846 177.584 0.002 0.000 1.181 145 A CA 1.371 53.409 52.037 0.002 0.000 0.620 145 A CB -0.510 18.491 19.000 0.001 0.000 0.819 145 A HN 0.437 nan 8.150 nan 0.000 0.442 146 Q N -0.510 119.291 119.800 0.002 0.000 2.020 146 Q HA -0.123 4.217 4.340 0.001 0.000 0.202 146 Q C 2.165 178.167 176.000 0.003 0.000 0.982 146 Q CA 1.806 57.610 55.803 0.002 0.000 0.838 146 Q CB -0.374 28.365 28.738 0.002 0.000 0.899 146 Q HN 0.458 nan 8.270 nan 0.000 0.423 147 V N 0.492 120.408 119.914 0.004 0.000 2.332 147 V HA -0.243 3.878 4.120 0.001 0.000 0.248 147 V C 2.185 178.284 176.094 0.008 0.000 1.055 147 V CA 1.993 64.296 62.300 0.006 0.000 1.038 147 V CB -1.203 30.624 31.823 0.007 0.000 0.651 147 V HN 0.576 nan 8.190 nan 0.000 0.450 148 G N -0.599 108.205 108.800 0.007 0.000 2.418 148 G HA2 -0.233 3.728 3.960 0.001 0.000 0.217 148 G HA3 -0.233 3.728 3.960 0.001 0.000 0.217 148 G C 1.691 176.595 174.900 0.007 0.000 1.158 148 G CA 1.497 46.602 45.100 0.009 0.000 0.771 148 G HN 0.471 nan 8.290 nan 0.000 0.545 149 T N 1.448 116.004 114.554 0.004 0.000 2.674 149 T HA -0.072 4.279 4.350 0.001 0.000 0.265 149 T C 2.392 177.093 174.700 0.002 0.000 1.039 149 T CA 1.093 63.195 62.100 0.003 0.000 1.150 149 T CB -0.198 68.670 68.868 0.001 0.000 0.864 149 T HN 0.241 nan 8.240 nan 0.000 0.427 150 I N 1.344 121.916 120.570 0.002 0.000 2.208 150 I HA -0.170 4.001 4.170 0.001 0.000 0.245 150 I C 2.437 178.556 176.117 0.003 0.000 1.097 150 I CA 1.074 62.375 61.300 0.001 0.000 1.363 150 I CB -0.336 37.665 38.000 0.000 0.000 1.051 150 I HN 0.188 nan 8.210 nan 0.000 0.413 151 S N 0.524 116.228 115.700 0.008 0.000 2.515 151 S HA 0.085 4.556 4.470 0.001 0.000 0.231 151 S C 1.564 176.169 174.600 0.009 0.000 0.987 151 S CA 0.802 59.009 58.200 0.011 0.000 0.936 151 S CB -0.019 63.194 63.200 0.022 0.000 0.766 151 S HN 0.493 nan 8.310 nan 0.000 0.528 152 A N 1.564 124.388 122.820 0.006 0.000 2.577 152 A HA 0.460 4.780 4.320 0.001 0.000 0.280 152 A C 0.636 178.221 177.584 0.000 0.000 1.331 152 A CA -0.396 51.643 52.037 0.004 0.000 0.935 152 A CB -0.673 18.330 19.000 0.005 0.000 1.082 152 A HN 0.375 nan 8.150 nan 0.000 0.525 153 N N -0.257 118.443 118.700 -0.001 0.000 2.740 153 N HA -0.232 4.509 4.740 0.001 0.000 0.248 153 N C 0.192 175.699 175.510 -0.004 0.000 1.062 153 N CA 1.127 54.175 53.050 -0.004 0.000 0.704 153 N CB -1.862 36.622 38.487 -0.005 0.000 0.968 153 N HN 0.561 nan 8.380 nan 0.000 0.547 154 S N -1.745 113.953 115.700 -0.004 0.000 3.482 154 S HA -0.220 4.250 4.470 0.001 0.000 0.294 154 S C -0.395 174.204 174.600 -0.003 0.000 1.244 154 S CA 0.729 58.927 58.200 -0.004 0.000 0.911 154 S CB -1.136 62.061 63.200 -0.006 0.000 1.070 154 S HN 0.735 nan 8.310 nan 0.000 0.614 155 D N 1.543 121.942 120.400 -0.001 0.000 2.468 155 D HA 0.259 4.900 4.640 0.001 0.000 0.218 155 D C 1.123 177.423 176.300 -0.000 0.000 1.155 155 D CA -0.273 53.726 54.000 -0.001 0.000 0.924 155 D CB 0.356 41.156 40.800 -0.000 0.000 1.029 155 D HN 0.472 nan 8.370 nan 0.000 0.515 156 E N 0.975 121.175 120.200 -0.001 0.000 2.273 156 E HA -0.163 4.188 4.350 0.001 0.000 0.198 156 E C 1.354 177.954 176.600 0.000 0.000 1.002 156 E CA 1.041 57.441 56.400 -0.000 0.000 0.828 156 E CB 0.279 29.979 29.700 -0.001 0.000 0.747 156 E HN 0.463 nan 8.360 nan 0.000 0.491 157 T N 0.760 115.315 114.554 0.000 0.000 2.643 157 T HA -0.147 4.204 4.350 0.001 0.000 0.264 157 T C 2.112 176.813 174.700 0.001 0.000 1.045 157 T CA 1.375 63.475 62.100 0.001 0.000 1.155 157 T CB -0.269 68.599 68.868 0.000 0.000 0.863 157 T HN 0.013 nan 8.240 nan 0.000 0.420 158 V N 1.448 121.363 119.914 0.002 0.000 2.469 158 V HA -0.128 3.992 4.120 0.001 0.000 0.251 158 V C 2.813 178.909 176.094 0.004 0.000 1.064 158 V CA 1.893 64.195 62.300 0.004 0.000 1.066 158 V CB -1.413 30.413 31.823 0.005 0.000 0.667 158 V HN 0.621 nan 8.190 nan 0.000 0.461 159 G N -0.309 108.493 108.800 0.003 0.000 2.402 159 G HA2 -0.290 3.671 3.960 0.001 0.000 0.216 159 G HA3 -0.290 3.671 3.960 0.001 0.000 0.216 159 G C 1.633 176.534 174.900 0.002 0.000 1.162 159 G CA 1.012 46.114 45.100 0.003 0.000 0.777 159 G HN 0.513 nan 8.290 nan 0.000 0.539 160 K N -0.010 120.391 120.400 0.001 0.000 2.057 160 K HA 0.072 4.393 4.320 0.001 0.000 0.206 160 K C 2.499 179.099 176.600 0.001 0.000 1.050 160 K CA 0.678 56.966 56.287 0.001 0.000 0.935 160 K CB -0.294 32.207 32.500 0.000 0.000 0.715 160 K HN 0.312 nan 8.250 nan 0.000 0.439 161 L N 1.043 122.266 121.223 0.001 0.000 1.971 161 L HA -0.260 4.081 4.340 0.001 0.000 0.215 161 L C 2.486 179.356 176.870 0.001 0.000 1.072 161 L CA 1.647 56.488 54.840 0.001 0.000 0.758 161 L CB -0.419 41.641 42.059 0.002 0.000 0.889 161 L HN 0.280 nan 8.230 nan 0.000 0.433 162 I N -0.543 120.028 120.570 0.002 0.000 2.264 162 I HA -0.306 3.865 4.170 0.001 0.000 0.248 162 I C 2.730 178.847 176.117 -0.000 0.000 1.111 162 I CA 1.169 62.470 61.300 0.002 0.000 1.382 162 I CB -0.495 37.507 38.000 0.004 0.000 1.060 162 I HN 0.256 nan 8.210 nan 0.000 0.418 163 A N 0.555 123.375 122.820 0.000 0.000 1.902 163 A HA -0.205 4.116 4.320 0.001 0.000 0.217 163 A C 2.215 179.799 177.584 -0.001 0.000 1.181 163 A CA 1.618 53.655 52.037 -0.001 0.000 0.623 163 A CB -0.494 18.506 19.000 -0.000 0.000 0.818 163 A HN 0.465 nan 8.150 nan 0.000 0.443 164 E N -0.162 120.037 120.200 -0.001 0.000 2.072 164 E HA -0.045 4.306 4.350 0.001 0.000 0.190 164 E C 2.336 178.935 176.600 -0.001 0.000 0.982 164 E CA 0.806 57.206 56.400 -0.001 0.000 0.803 164 E CB -0.309 29.391 29.700 -0.000 0.000 0.755 164 E HN 0.594 nan 8.360 nan 0.000 0.453 165 A N 1.448 124.267 122.820 -0.001 0.000 1.908 165 A HA -0.193 4.128 4.320 0.001 0.000 0.218 165 A C 2.173 179.755 177.584 -0.003 0.000 1.181 165 A CA 1.498 53.533 52.037 -0.002 0.000 0.627 165 A CB -0.481 18.518 19.000 -0.002 0.000 0.818 165 A HN 0.147 nan 8.150 nan 0.000 0.445 166 M N -1.167 118.431 119.600 -0.004 0.000 2.394 166 M HA -0.082 4.398 4.480 0.001 0.000 0.264 166 M C 1.616 177.914 176.300 -0.004 0.000 1.073 166 M CA 1.537 56.834 55.300 -0.005 0.000 1.111 166 M CB -0.362 32.235 32.600 -0.006 0.000 1.401 166 M HN 0.488 nan 8.290 nan 0.000 0.448 167 D N 0.537 120.935 120.400 -0.002 0.000 2.234 167 D HA -0.091 4.550 4.640 0.001 0.000 0.205 167 D C 1.986 178.285 176.300 -0.002 0.000 0.962 167 D CA 0.975 54.974 54.000 -0.002 0.000 0.855 167 D CB 0.391 41.190 40.800 -0.001 0.000 0.951 167 D HN -0.008 nan 8.370 nan 0.000 0.500 168 K N 0.043 120.442 120.400 -0.002 0.000 1.975 168 K HA -0.009 4.312 4.320 0.001 0.000 0.210 168 K C 2.025 178.624 176.600 -0.001 0.000 1.041 168 K CA 1.349 57.635 56.287 -0.001 0.000 0.942 168 K CB -0.882 31.617 32.500 -0.001 0.000 0.729 168 K HN 0.234 nan 8.250 nan 0.000 0.439 169 V N -1.534 118.379 119.914 -0.001 0.000 3.633 169 V HA 0.327 4.447 4.120 0.001 0.000 0.283 169 V C 0.558 176.650 176.094 -0.002 0.000 1.305 169 V CA 0.241 62.541 62.300 -0.001 0.000 1.153 169 V CB -0.900 30.922 31.823 -0.001 0.000 0.950 169 V HN 0.453 nan 8.190 nan 0.000 0.432 170 G N 1.938 110.736 108.800 -0.003 0.000 2.716 170 G HA2 -0.207 3.754 3.960 0.001 0.000 0.686 170 G HA3 -0.207 3.754 3.960 0.001 0.000 0.686 170 G C 0.186 175.083 174.900 -0.006 0.000 1.337 170 G CA -0.071 45.027 45.100 -0.004 0.000 0.829 170 G HN 0.747 nan 8.290 nan 0.000 0.599 171 K N -0.004 120.392 120.400 -0.007 0.000 2.442 171 K HA -0.001 4.320 4.320 0.001 0.000 0.198 171 K C 1.036 177.628 176.600 -0.013 0.000 1.044 171 K CA 1.619 57.900 56.287 -0.010 0.000 0.948 171 K CB 0.280 32.774 32.500 -0.009 0.000 0.762 171 K HN 0.438 nan 8.250 nan 0.000 0.472 172 E N 1.208 121.402 120.200 -0.010 0.000 2.481 172 E HA 0.087 4.438 4.350 0.001 0.000 0.198 172 E C 0.841 177.435 176.600 -0.010 0.000 1.027 172 E CA 0.106 56.499 56.400 -0.011 0.000 0.900 172 E CB 0.711 30.407 29.700 -0.007 0.000 0.993 172 E HN 0.415 nan 8.360 nan 0.000 0.482 173 G N 0.905 109.700 108.800 -0.009 0.000 2.599 173 G HA2 0.286 4.247 3.960 0.001 0.000 0.264 173 G HA3 0.286 4.247 3.960 0.001 0.000 0.264 173 G C 0.128 175.021 174.900 -0.011 0.000 1.200 173 G CA -0.478 44.618 45.100 -0.006 0.000 0.896 173 G HN -0.060 nan 8.290 nan 0.000 0.536 174 V N 0.672 120.581 119.914 -0.008 0.000 2.583 174 V HA 0.380 4.501 4.120 0.001 0.000 0.287 174 V C 0.317 176.403 176.094 -0.013 0.000 1.051 174 V CA 0.157 62.449 62.300 -0.015 0.000 1.010 174 V CB 0.749 32.563 31.823 -0.016 0.000 0.988 174 V HN 0.444 nan 8.190 nan 0.000 0.478 175 I N 3.588 124.149 120.570 -0.016 0.000 2.569 175 I HA 0.520 4.690 4.170 0.001 0.000 0.290 175 I C -0.244 175.867 176.117 -0.010 0.000 1.088 175 I CA -0.199 61.095 61.300 -0.011 0.000 1.047 175 I CB 2.584 40.579 38.000 -0.009 0.000 1.237 175 I HN 0.578 nan 8.210 nan 0.000 0.421 176 T N 4.312 118.861 114.554 -0.007 0.000 2.907 176 T HA 0.680 5.031 4.350 0.001 0.000 0.290 176 T C -0.763 173.937 174.700 0.000 0.000 1.066 176 T CA -0.697 61.401 62.100 -0.004 0.000 1.012 176 T CB 2.596 71.459 68.868 -0.009 0.000 1.184 176 T HN 0.459 nan 8.240 nan 0.000 0.522 177 V N -0.783 119.133 119.914 0.003 0.000 2.638 177 V HA 0.838 4.959 4.120 0.001 0.000 0.306 177 V C -1.062 175.034 176.094 0.004 0.000 1.052 177 V CA -0.790 61.512 62.300 0.005 0.000 0.885 177 V CB 1.725 33.553 31.823 0.008 0.000 0.999 177 V HN 0.936 nan 8.190 nan 0.000 0.424 178 E N 2.020 122.221 120.200 0.002 0.000 2.392 178 E HA 0.433 4.784 4.350 0.001 0.000 0.269 178 E C -1.417 175.184 176.600 0.001 0.000 0.924 178 E CA -1.053 55.348 56.400 0.002 0.000 0.784 178 E CB 1.879 31.578 29.700 -0.000 0.000 1.292 178 E HN 0.792 nan 8.360 nan 0.000 0.447 179 D N 0.860 121.260 120.400 0.001 0.000 2.449 179 D HA 0.116 4.757 4.640 0.001 0.000 0.236 179 D C 0.142 176.441 176.300 -0.001 0.000 1.149 179 D CA 0.468 54.468 54.000 0.000 0.000 0.878 179 D CB 0.912 41.712 40.800 0.000 0.000 1.198 179 D HN 0.481 nan 8.370 nan 0.000 0.446 180 G N -0.601 108.199 108.800 -0.001 0.000 2.528 180 G HA2 0.266 4.227 3.960 0.001 0.000 0.289 180 G HA3 0.266 4.227 3.960 0.001 0.000 0.289 180 G C 1.053 175.952 174.900 -0.002 0.000 1.192 180 G CA -0.279 44.820 45.100 -0.002 0.000 0.921 180 G HN 0.440 nan 8.290 nan 0.000 0.512 181 T N -2.957 111.595 114.554 -0.003 0.000 3.088 181 T HA 0.405 4.756 4.350 0.001 0.000 0.259 181 T C 1.092 175.790 174.700 -0.003 0.000 1.122 181 T CA 0.733 62.831 62.100 -0.003 0.000 1.095 181 T CB -0.056 68.810 68.868 -0.004 0.000 0.930 181 T HN 2.092 nan 8.240 nan 0.000 0.508 182 G N 1.547 110.346 108.800 -0.002 0.000 3.160 182 G HA2 0.333 4.294 3.960 0.001 0.000 0.573 182 G HA3 0.333 4.294 3.960 0.001 0.000 0.573 182 G C -0.795 174.104 174.900 -0.002 0.000 1.286 182 G CA -0.697 44.401 45.100 -0.002 0.000 1.151 182 G HN 0.763 nan 8.290 nan 0.000 0.555 183 L N 0.940 122.163 121.223 -0.001 0.000 0.917 183 L HA -0.158 4.183 4.340 0.001 0.000 0.366 183 L C 0.308 177.177 176.870 -0.001 0.000 1.004 183 L CA 2.228 57.067 54.840 -0.001 0.000 1.219 183 L CB -0.708 41.350 42.059 -0.001 0.000 0.252 183 L HN 1.987 nan 8.230 nan 0.000 0.192 184 Q N 2.060 121.859 119.800 -0.001 0.000 3.195 184 Q HA -0.086 4.255 4.340 0.001 0.000 0.038 184 Q C -0.655 175.344 176.000 -0.001 0.000 1.688 184 Q CA 0.933 56.735 55.803 -0.001 0.000 0.257 184 Q CB -0.108 28.629 28.738 -0.001 0.000 0.583 184 Q HN 0.678 nan 8.270 nan 0.000 0.322 185 D N 2.522 122.922 120.400 -0.001 0.000 2.354 185 D HA 0.308 4.949 4.640 0.001 0.000 0.247 185 D C -0.082 176.217 176.300 -0.001 0.000 1.138 185 D CA 0.070 54.070 54.000 -0.001 0.000 0.958 185 D CB 0.812 41.612 40.800 -0.000 0.000 1.144 185 D HN 0.321 nan 8.370 nan 0.000 0.458 186 E N -0.003 120.197 120.200 -0.001 0.000 2.272 186 E HA 0.457 4.808 4.350 0.001 0.000 0.269 186 E C -1.200 175.400 176.600 -0.001 0.000 0.877 186 E CA -0.847 55.552 56.400 -0.001 0.000 0.755 186 E CB 2.435 32.134 29.700 -0.002 0.000 1.192 186 E HN 0.059 nan 8.360 nan 0.000 0.422 187 L N 4.255 125.477 121.223 -0.001 0.000 2.406 187 L HA 0.419 4.760 4.340 0.001 0.000 0.270 187 L C -1.810 175.059 176.870 -0.001 0.000 0.982 187 L CA -0.296 54.543 54.840 -0.001 0.000 0.843 187 L CB 1.089 43.148 42.059 -0.001 0.000 1.225 187 L HN 0.495 nan 8.230 nan 0.000 0.412 188 D N 4.097 124.496 120.400 -0.001 0.000 2.732 188 D HA 0.400 5.041 4.640 0.001 0.000 0.229 188 D C -1.063 175.237 176.300 -0.001 0.000 1.152 188 D CA -0.490 53.509 54.000 -0.001 0.000 0.854 188 D CB 2.322 43.121 40.800 -0.002 0.000 1.590 188 D HN 0.224 nan 8.370 nan 0.000 0.468 189 V N 1.017 120.931 119.914 0.000 0.000 2.407 189 V HA 0.417 4.538 4.120 0.001 0.000 0.278 189 V C 0.769 176.865 176.094 0.003 0.000 1.037 189 V CA -0.638 61.663 62.300 0.002 0.000 0.900 189 V CB 1.012 32.837 31.823 0.002 0.000 0.983 189 V HN 0.595 nan 8.190 nan 0.000 0.459 190 V N 1.854 121.771 119.914 0.005 0.000 3.166 190 V HA 0.646 4.767 4.120 0.001 0.000 0.317 190 V C 0.211 176.315 176.094 0.015 0.000 1.136 190 V CA -0.889 61.415 62.300 0.008 0.000 1.035 190 V CB 2.120 33.946 31.823 0.005 0.000 1.110 190 V HN 0.663 nan 8.190 nan 0.000 0.450 191 E N 2.131 122.343 120.200 0.020 0.000 2.222 191 E HA 0.311 4.662 4.350 0.001 0.000 0.312 191 E C 0.405 177.035 176.600 0.049 0.000 1.263 191 E CA 0.428 56.846 56.400 0.031 0.000 1.356 191 E CB 0.076 29.793 29.700 0.029 0.000 1.180 191 E HN 0.930 nan 8.360 nan 0.000 0.494 192 G N 0.646 109.456 108.800 0.017 0.000 2.531 192 G HA2 0.692 4.653 3.960 0.001 0.000 0.313 192 G HA3 0.692 4.653 3.960 0.001 0.000 0.313 192 G C -0.380 174.542 174.900 0.037 0.000 1.238 192 G CA -0.465 44.651 45.100 0.026 0.000 0.994 192 G HN 0.313 nan 8.290 nan 0.000 0.493 193 M N -0.637 118.998 119.600 0.058 0.000 2.603 193 M HA 0.431 4.912 4.480 0.001 0.000 0.275 193 M C -2.195 174.172 176.300 0.112 0.000 1.226 193 M CA -0.652 54.699 55.300 0.085 0.000 0.870 193 M CB 2.469 35.132 32.600 0.104 0.000 1.716 193 M HN 0.588 nan 8.290 nan 0.000 0.482 194 Q N 3.423 123.293 119.800 0.118 0.000 2.285 194 Q HA 0.594 4.935 4.340 0.001 0.000 0.269 194 Q C -2.180 173.905 176.000 0.141 0.000 1.030 194 Q CA -0.595 55.244 55.803 0.060 0.000 0.788 194 Q CB 1.912 30.643 28.738 -0.012 0.000 1.266 194 Q HN 0.587 nan 8.270 nan 0.000 0.438 195 F N 0.036 119.980 119.950 -0.010 0.000 2.593 195 F HA 0.545 5.073 4.527 0.001 0.000 0.320 195 F C -0.383 175.410 175.800 -0.012 0.000 1.060 195 F CA -1.290 56.705 58.000 -0.008 0.000 0.940 195 F CB 0.959 39.956 39.000 -0.004 0.000 1.268 195 F HN 0.266 nan 8.300 nan 0.000 0.475 196 D N 3.186 123.666 120.400 0.134 0.000 2.551 196 D HA 0.195 4.836 4.640 0.001 0.000 0.223 196 D C -0.304 176.025 176.300 0.048 0.000 1.144 196 D CA 0.279 54.296 54.000 0.029 0.000 1.025 196 D CB -0.091 40.739 40.800 0.050 0.000 1.085 196 D HN 0.310 nan 8.370 nan 0.000 0.506 197 R N 0.651 121.103 120.500 -0.080 0.000 2.508 197 R HA 0.421 4.762 4.340 0.001 0.000 0.283 197 R C 0.179 176.373 176.300 -0.177 0.000 1.120 197 R CA -0.657 55.425 56.100 -0.029 0.000 0.958 197 R CB 1.808 32.240 30.300 0.219 0.000 1.215 197 R HN 0.276 nan 8.270 nan 0.000 0.427 198 G N 1.194 109.883 108.800 -0.185 0.000 2.557 198 G HA2 0.427 4.388 3.960 0.001 0.000 0.302 198 G HA3 0.427 4.388 3.960 0.001 0.000 0.302 198 G C -0.543 174.226 174.900 -0.218 0.000 1.311 198 G CA -0.532 44.374 45.100 -0.324 0.000 1.030 198 G HN 0.436 nan 8.290 nan 0.000 0.509 199 Y N -1.213 119.095 120.300 0.012 0.000 2.597 199 Y HA 0.267 4.818 4.550 0.001 0.000 0.336 199 Y C 1.151 177.130 175.900 0.132 0.000 1.216 199 Y CA -1.023 57.113 58.100 0.060 0.000 1.463 199 Y CB 0.317 38.872 38.460 0.158 0.000 1.303 199 Y HN 0.173 nan 8.280 nan 0.000 0.576 200 L N 2.766 124.218 121.223 0.382 0.000 2.675 200 L HA 0.084 4.424 4.340 0.001 0.000 0.239 200 L C 0.107 177.239 176.870 0.436 0.000 1.151 200 L CA 0.805 55.852 54.840 0.344 0.000 0.905 200 L CB -0.985 41.238 42.059 0.273 0.000 1.057 200 L HN 0.920 nan 8.230 nan 0.000 0.435 201 S N -3.960 112.093 115.700 0.589 0.000 2.744 201 S HA 0.266 4.737 4.470 0.001 0.000 0.284 201 S C -2.967 171.684 174.600 0.085 0.000 0.979 201 S CA -1.227 57.172 58.200 0.331 0.000 0.870 201 S CB 0.951 64.271 63.200 0.201 0.000 1.094 201 S HN -0.265 nan 8.310 nan 0.000 0.458 202 P HA 0.420 nan 4.420 nan 0.000 0.327 202 P C 0.304 177.306 177.300 -0.497 0.000 1.342 202 P CA 0.527 63.245 63.100 -0.637 0.000 0.761 202 P CB -0.128 31.171 31.700 -0.669 0.000 1.675 203 Y N -4.899 115.208 120.300 -0.321 0.000 2.802 203 Y HA -0.310 4.241 4.550 0.001 0.000 0.485 203 Y C 1.884 177.639 175.900 -0.241 0.000 1.190 203 Y CA 1.509 59.432 58.100 -0.296 0.000 2.757 203 Y CB -3.068 35.155 38.460 -0.395 0.000 0.919 203 Y HN 0.108 nan 8.280 nan 0.000 0.540 204 F N 0.599 120.536 119.950 -0.020 0.000 2.250 204 F HA -0.080 4.448 4.527 0.001 0.000 0.301 204 F C 1.476 177.224 175.800 -0.087 0.000 1.077 204 F CA 0.870 58.849 58.000 -0.036 0.000 1.348 204 F CB -0.597 38.387 39.000 -0.027 0.000 1.040 204 F HN -0.001 nan 8.300 nan 0.000 0.509 205 I N 2.608 123.152 120.570 -0.043 0.000 2.818 205 I HA -0.162 4.009 4.170 0.001 0.000 0.285 205 I C 0.872 176.981 176.117 -0.013 0.000 1.160 205 I CA 0.222 61.475 61.300 -0.078 0.000 1.370 205 I CB -0.153 37.727 38.000 -0.201 0.000 1.440 205 I HN 0.197 nan 8.210 nan 0.000 0.555 206 N N 5.334 124.049 118.700 0.025 0.000 2.373 206 N HA -0.018 4.723 4.740 0.001 0.000 0.181 206 N C 0.093 175.612 175.510 0.014 0.000 1.082 206 N CA 0.278 53.344 53.050 0.026 0.000 0.885 206 N CB 0.295 38.807 38.487 0.041 0.000 0.977 206 N HN 0.447 nan 8.380 nan 0.000 0.462 207 K N 1.006 121.412 120.400 0.010 0.000 2.679 207 K HA 0.239 4.559 4.320 0.001 0.000 0.188 207 K C -2.108 174.493 176.600 0.001 0.000 1.055 207 K CA -1.713 54.579 56.287 0.007 0.000 1.006 207 K CB 2.032 34.540 32.500 0.014 0.000 1.317 207 K HN 0.018 nan 8.250 nan 0.000 0.584 208 P HA -0.178 nan 4.420 nan 0.000 0.223 208 P C 0.274 177.569 177.300 -0.009 0.000 1.144 208 P CA 1.154 64.243 63.100 -0.018 0.000 0.783 208 P CB 0.504 32.189 31.700 -0.025 0.000 0.771 209 E N -0.135 120.063 120.200 -0.003 0.000 2.077 209 E HA -0.097 4.254 4.350 0.001 0.000 0.193 209 E C 1.622 178.223 176.600 0.001 0.000 0.989 209 E CA 1.732 58.131 56.400 -0.002 0.000 0.800 209 E CB -1.038 28.662 29.700 0.000 0.000 0.746 209 E HN 0.271 nan 8.360 nan 0.000 0.452 210 T N -1.438 113.122 114.554 0.009 0.000 3.054 210 T HA 0.275 4.626 4.350 0.001 0.000 0.255 210 T C 1.107 175.826 174.700 0.033 0.000 1.035 210 T CA 0.278 62.389 62.100 0.018 0.000 0.941 210 T CB 0.709 69.590 68.868 0.023 0.000 1.026 210 T HN 0.334 nan 8.240 nan 0.000 0.533 211 G N 1.795 110.611 108.800 0.025 0.000 2.258 211 G HA2 -0.051 3.910 3.960 0.001 0.000 0.274 211 G HA3 -0.051 3.910 3.960 0.001 0.000 0.274 211 G C 0.156 175.118 174.900 0.103 0.000 1.021 211 G CA 0.265 45.388 45.100 0.038 0.000 0.798 211 G HN 0.915 nan 8.290 nan 0.000 0.507 212 A N -1.615 121.257 122.820 0.087 0.000 2.437 212 A HA 0.938 5.259 4.320 0.001 0.000 0.292 212 A C -0.244 177.396 177.584 0.093 0.000 1.173 212 A CA -0.223 51.898 52.037 0.139 0.000 0.785 212 A CB 1.939 20.997 19.000 0.096 0.000 1.351 212 A HN 1.159 nan 8.150 nan 0.000 0.431 213 V N 0.708 120.697 119.914 0.124 0.000 2.513 213 V HA 0.566 4.687 4.120 0.001 0.000 0.299 213 V C -0.151 175.976 176.094 0.055 0.000 1.035 213 V CA -0.396 61.957 62.300 0.089 0.000 0.889 213 V CB 1.329 33.224 31.823 0.121 0.000 0.988 213 V HN 0.917 nan 8.190 nan 0.000 0.440 214 E N 4.052 124.275 120.200 0.038 0.000 2.246 214 E HA 0.691 5.042 4.350 0.001 0.000 0.266 214 E C -1.828 174.781 176.600 0.015 0.000 0.880 214 E CA -0.598 55.814 56.400 0.021 0.000 0.762 214 E CB 1.802 31.511 29.700 0.016 0.000 1.180 214 E HN 0.626 nan 8.360 nan 0.000 0.416 215 L N 3.114 124.339 121.223 0.004 0.000 2.381 215 L HA 0.523 4.863 4.340 0.001 0.000 0.268 215 L C -0.551 176.308 176.870 -0.018 0.000 0.997 215 L CA -0.851 53.987 54.840 -0.003 0.000 0.818 215 L CB 2.166 44.222 42.059 -0.005 0.000 1.310 215 L HN 0.516 nan 8.230 nan 0.000 0.416 216 E N 1.051 121.235 120.200 -0.027 0.000 2.158 216 E HA 0.329 4.680 4.350 0.001 0.000 0.271 216 E C -0.454 176.102 176.600 -0.073 0.000 0.911 216 E CA -0.602 55.774 56.400 -0.040 0.000 0.767 216 E CB 1.705 31.387 29.700 -0.030 0.000 1.120 216 E HN 0.599 nan 8.360 nan 0.000 0.405 217 S N 1.961 117.608 115.700 -0.089 0.000 3.550 217 S HA -0.132 4.339 4.470 0.001 0.000 0.372 217 S C -2.143 172.313 174.600 -0.239 0.000 0.966 217 S CA 0.419 58.530 58.200 -0.147 0.000 1.229 217 S CB -1.410 61.706 63.200 -0.141 0.000 0.917 217 S HN 0.487 nan 8.310 nan 0.000 0.496 218 P HA 0.596 nan 4.420 nan 0.000 0.283 218 P C -0.239 176.913 177.300 -0.246 0.000 1.278 218 P CA -0.768 62.212 63.100 -0.199 0.000 0.834 218 P CB 0.622 32.285 31.700 -0.061 0.000 1.150 219 F N -0.074 119.881 119.950 0.010 0.000 2.379 219 F HA 0.422 4.950 4.527 0.001 0.000 0.332 219 F C 0.837 176.642 175.800 0.009 0.000 1.096 219 F CA -0.364 57.642 58.000 0.009 0.000 1.105 219 F CB 0.650 39.655 39.000 0.008 0.000 1.189 219 F HN 0.015 nan 8.300 nan 0.000 0.515 220 I N 4.581 125.284 120.570 0.222 0.000 2.411 220 I HA 0.213 4.384 4.170 0.001 0.000 0.284 220 I C -1.094 175.079 176.117 0.093 0.000 1.012 220 I CA -0.882 60.492 61.300 0.123 0.000 1.119 220 I CB 1.510 39.564 38.000 0.089 0.000 1.261 220 I HN 0.267 nan 8.210 nan 0.000 0.448 221 L N 8.324 129.589 121.223 0.069 0.000 2.281 221 L HA 0.379 4.719 4.340 0.001 0.000 0.285 221 L C -0.654 176.231 176.870 0.025 0.000 1.074 221 L CA 0.230 55.093 54.840 0.037 0.000 0.817 221 L CB 0.523 42.599 42.059 0.028 0.000 1.168 221 L HN 0.482 nan 8.230 nan 0.000 0.434 222 L N 6.864 128.094 121.223 0.012 0.000 2.417 222 L HA 0.549 4.889 4.340 0.001 0.000 0.258 222 L C 0.174 177.040 176.870 -0.007 0.000 1.088 222 L CA -0.380 54.458 54.840 -0.003 0.000 0.975 222 L CB 0.590 42.641 42.059 -0.012 0.000 1.341 222 L HN 0.787 nan 8.230 nan 0.000 0.431 223 A N 0.780 123.599 122.820 -0.002 0.000 2.276 223 A HA 0.279 4.600 4.320 0.001 0.000 0.300 223 A C -0.054 177.527 177.584 -0.004 0.000 1.235 223 A CA -0.424 51.612 52.037 -0.001 0.000 0.867 223 A CB 0.446 19.449 19.000 0.006 0.000 1.137 223 A HN 0.594 nan 8.150 nan 0.000 0.527 224 D N 2.390 122.785 120.400 -0.007 0.000 2.741 224 D HA 0.350 4.991 4.640 0.001 0.000 0.233 224 D C 0.073 176.374 176.300 0.001 0.000 1.160 224 D CA 0.176 54.171 54.000 -0.008 0.000 1.003 224 D CB -0.585 40.206 40.800 -0.015 0.000 1.064 224 D HN 0.651 nan 8.370 nan 0.000 0.503 225 K N -0.852 119.553 120.400 0.008 0.000 2.999 225 K HA 0.263 4.584 4.320 0.001 0.000 0.295 225 K C -1.247 175.366 176.600 0.021 0.000 1.082 225 K CA -1.165 55.130 56.287 0.014 0.000 0.816 225 K CB 0.623 33.130 32.500 0.011 0.000 1.492 225 K HN -0.172 nan 8.250 nan 0.000 0.362 226 K N 0.845 121.260 120.400 0.025 0.000 2.144 226 K HA 0.447 4.768 4.320 0.001 0.000 0.270 226 K C -0.548 176.069 176.600 0.029 0.000 1.005 226 K CA -0.540 55.766 56.287 0.031 0.000 0.932 226 K CB 0.842 33.361 32.500 0.032 0.000 1.021 226 K HN 0.372 nan 8.250 nan 0.000 0.462 227 I N 2.067 122.657 120.570 0.034 0.000 2.420 227 I HA 0.076 4.247 4.170 0.001 0.000 0.282 227 I C 0.323 176.462 176.117 0.037 0.000 1.019 227 I CA -0.074 61.246 61.300 0.033 0.000 1.130 227 I CB 1.761 39.783 38.000 0.035 0.000 1.262 227 I HN 0.642 nan 8.210 nan 0.000 0.454 228 S N 3.304 119.023 115.700 0.031 0.000 2.566 228 S HA 0.190 4.661 4.470 0.001 0.000 0.234 228 S C 0.705 175.321 174.600 0.027 0.000 1.075 228 S CA 0.026 58.244 58.200 0.030 0.000 0.926 228 S CB 0.210 63.425 63.200 0.026 0.000 0.811 228 S HN 0.579 nan 8.310 nan 0.000 0.518 229 N N 1.948 120.661 118.700 0.022 0.000 2.434 229 N HA 0.277 5.017 4.740 0.001 0.000 0.272 229 N C 0.530 176.052 175.510 0.020 0.000 1.040 229 N CA -0.087 52.974 53.050 0.019 0.000 0.956 229 N CB 1.647 40.143 38.487 0.014 0.000 1.108 229 N HN 0.177 nan 8.380 nan 0.000 0.481 230 I N 2.831 123.413 120.570 0.020 0.000 2.493 230 I HA -0.214 3.957 4.170 0.001 0.000 0.254 230 I C 1.956 178.082 176.117 0.016 0.000 1.160 230 I CA 0.970 62.283 61.300 0.021 0.000 1.445 230 I CB 0.210 38.222 38.000 0.020 0.000 1.086 230 I HN 0.425 nan 8.210 nan 0.000 0.433 231 R N 0.935 121.442 120.500 0.012 0.000 2.134 231 R HA -0.267 4.073 4.340 0.001 0.000 0.248 231 R C 2.010 178.314 176.300 0.007 0.000 1.143 231 R CA 2.381 58.485 56.100 0.008 0.000 0.957 231 R CB -0.653 29.651 30.300 0.006 0.000 0.867 231 R HN 0.561 nan 8.270 nan 0.000 0.441 232 E N -0.079 120.125 120.200 0.008 0.000 2.118 232 E HA -0.197 4.154 4.350 0.001 0.000 0.195 232 E C 2.022 178.625 176.600 0.005 0.000 0.992 232 E CA 1.202 57.605 56.400 0.006 0.000 0.804 232 E CB -0.047 29.658 29.700 0.009 0.000 0.741 232 E HN 0.284 nan 8.360 nan 0.000 0.458 233 M N 0.229 119.835 119.600 0.010 0.000 2.236 233 M HA -0.021 4.460 4.480 0.001 0.000 0.266 233 M C 2.360 178.664 176.300 0.006 0.000 1.070 233 M CA 0.930 56.236 55.300 0.011 0.000 1.137 233 M CB -0.832 31.781 32.600 0.022 0.000 1.378 233 M HN 0.139 nan 8.290 nan 0.000 0.426 234 L N 0.693 121.920 121.223 0.007 0.000 2.058 234 L HA -0.277 4.064 4.340 0.001 0.000 0.226 234 L C -0.184 176.684 176.870 -0.003 0.000 1.089 234 L CA 2.085 56.927 54.840 0.004 0.000 0.799 234 L CB -2.690 39.371 42.059 0.003 0.000 0.900 234 L HN 0.207 nan 8.230 nan 0.000 0.442 235 P HA -0.120 nan 4.420 nan 0.000 0.215 235 P C 1.855 179.140 177.300 -0.026 0.000 1.157 235 P CA 1.566 64.656 63.100 -0.016 0.000 0.863 235 P CB 0.015 31.705 31.700 -0.016 0.000 0.787 236 V N 0.350 120.247 119.914 -0.027 0.000 2.453 236 V HA -0.168 3.953 4.120 0.001 0.000 0.247 236 V C 2.890 178.962 176.094 -0.037 0.000 1.048 236 V CA 1.272 63.545 62.300 -0.045 0.000 1.049 236 V CB -1.248 30.551 31.823 -0.040 0.000 0.672 236 V HN -0.021 nan 8.190 nan 0.000 0.457 237 L N -0.113 121.103 121.223 -0.010 0.000 2.079 237 L HA -0.213 4.128 4.340 0.001 0.000 0.210 237 L C 2.583 179.456 176.870 0.005 0.000 1.081 237 L CA 1.764 56.608 54.840 0.008 0.000 0.752 237 L CB -0.600 41.471 42.059 0.020 0.000 0.896 237 L HN 0.420 nan 8.230 nan 0.000 0.433 238 E N 0.059 120.256 120.200 -0.004 0.000 2.107 238 E HA -0.146 4.204 4.350 0.001 0.000 0.191 238 E C 2.327 178.918 176.600 -0.015 0.000 0.982 238 E CA 0.953 57.351 56.400 -0.003 0.000 0.809 238 E CB -0.155 29.542 29.700 -0.006 0.000 0.756 238 E HN 0.477 nan 8.360 nan 0.000 0.459 239 A N 1.027 123.823 122.820 -0.041 0.000 1.972 239 A HA -0.130 4.191 4.320 0.001 0.000 0.219 239 A C 2.372 179.905 177.584 -0.086 0.000 1.169 239 A CA 1.093 53.086 52.037 -0.073 0.000 0.635 239 A CB -0.339 18.593 19.000 -0.113 0.000 0.810 239 A HN 0.121 nan 8.150 nan 0.000 0.446 240 V N -0.727 119.150 119.914 -0.061 0.000 3.052 240 V HA -0.033 4.087 4.120 0.001 0.000 0.254 240 V C 2.837 178.981 176.094 0.082 0.000 1.100 240 V CA 1.094 63.401 62.300 0.012 0.000 1.112 240 V CB -0.767 31.091 31.823 0.058 0.000 0.738 240 V HN 0.579 nan 8.190 nan 0.000 0.469 241 A N 0.116 122.962 122.820 0.044 0.000 1.940 241 A HA -0.157 4.163 4.320 0.001 0.000 0.219 241 A C 1.587 179.204 177.584 0.055 0.000 1.176 241 A CA 1.317 53.383 52.037 0.048 0.000 0.631 241 A CB -0.207 18.810 19.000 0.028 0.000 0.814 241 A HN 0.540 nan 8.150 nan 0.000 0.446 242 K N -2.923 117.505 120.400 0.047 0.000 2.318 242 K HA 0.462 4.782 4.320 0.001 0.000 0.243 242 K C 1.089 177.747 176.600 0.097 0.000 1.047 242 K CA 0.143 56.461 56.287 0.052 0.000 0.937 242 K CB 0.145 32.664 32.500 0.031 0.000 1.225 242 K HN 0.684 nan 8.250 nan 0.000 0.506 243 A N -0.064 122.814 122.820 0.096 0.000 3.768 243 A HA -0.221 4.100 4.320 0.001 0.000 0.270 243 A C 1.103 178.760 177.584 0.121 0.000 1.019 243 A CA 1.491 53.611 52.037 0.140 0.000 1.058 243 A CB -2.497 16.664 19.000 0.269 0.000 1.085 243 A HN 1.343 nan 8.150 nan 0.000 0.857 244 G N -0.986 107.873 108.800 0.099 0.000 2.412 244 G HA2 -0.245 3.716 3.960 0.001 0.000 0.297 244 G HA3 -0.245 3.716 3.960 0.001 0.000 0.297 244 G C -0.083 174.852 174.900 0.058 0.000 0.965 244 G CA 1.465 46.607 45.100 0.070 0.000 1.134 244 G HN 1.156 nan 8.290 nan 0.000 0.511 245 K N 0.542 121.002 120.400 0.100 0.000 2.371 245 K HA 0.516 4.836 4.320 0.001 0.000 0.251 245 K C -2.285 174.363 176.600 0.080 0.000 0.934 245 K CA -2.054 54.245 56.287 0.020 0.000 0.798 245 K CB 2.970 35.361 32.500 -0.181 0.000 1.204 245 K HN 0.078 nan 8.250 nan 0.000 0.427 246 P HA 0.149 nan 4.420 nan 0.000 0.274 246 P C -1.165 176.191 177.300 0.094 0.000 1.246 246 P CA -0.586 62.547 63.100 0.056 0.000 0.795 246 P CB 0.758 32.471 31.700 0.022 0.000 1.006 247 L N 1.509 122.791 121.223 0.098 0.000 2.386 247 L HA 0.548 4.888 4.340 0.001 0.000 0.271 247 L C -1.355 175.547 176.870 0.052 0.000 0.993 247 L CA -0.993 53.916 54.840 0.115 0.000 0.819 247 L CB 1.622 43.754 42.059 0.123 0.000 1.294 247 L HN 0.170 nan 8.230 nan 0.000 0.414 248 L N 6.058 127.313 121.223 0.053 0.000 2.298 248 L HA 0.592 4.932 4.340 0.001 0.000 0.284 248 L C -1.181 175.704 176.870 0.024 0.000 1.013 248 L CA -0.232 54.617 54.840 0.015 0.000 0.824 248 L CB 1.100 43.177 42.059 0.030 0.000 1.221 248 L HN 0.423 nan 8.230 nan 0.000 0.418 249 I N 7.200 127.765 120.570 -0.009 0.000 2.301 249 I HA 0.254 4.425 4.170 0.001 0.000 0.292 249 I C 0.048 176.180 176.117 0.023 0.000 1.046 249 I CA -0.056 61.249 61.300 0.008 0.000 1.282 249 I CB 0.821 38.820 38.000 -0.001 0.000 1.409 249 I HN 0.579 nan 8.210 nan 0.000 0.484 250 I N 6.216 126.809 120.570 0.038 0.000 2.523 250 I HA 0.399 4.570 4.170 0.001 0.000 0.281 250 I C 0.526 176.654 176.117 0.019 0.000 1.126 250 I CA -0.169 61.159 61.300 0.048 0.000 1.187 250 I CB 0.707 38.733 38.000 0.043 0.000 1.478 250 I HN 0.603 nan 8.210 nan 0.000 0.522 251 A N 3.244 126.081 122.820 0.028 0.000 2.284 251 A HA 0.401 4.722 4.320 0.001 0.000 0.317 251 A C 1.160 178.760 177.584 0.028 0.000 1.120 251 A CA -0.481 51.569 52.037 0.022 0.000 0.900 251 A CB 1.011 20.028 19.000 0.027 0.000 1.319 251 A HN 0.638 nan 8.150 nan 0.000 0.494 252 E N -0.840 119.375 120.200 0.025 0.000 2.209 252 E HA -0.130 4.221 4.350 0.001 0.000 0.196 252 E C -0.474 176.155 176.600 0.048 0.000 0.993 252 E CA 1.545 57.965 56.400 0.034 0.000 0.819 252 E CB 0.105 29.824 29.700 0.032 0.000 0.745 252 E HN 0.650 nan 8.360 nan 0.000 0.477 253 D N -2.358 118.071 120.400 0.049 0.000 2.898 253 D HA 0.038 4.679 4.640 0.001 0.000 0.254 253 D C -1.983 174.352 176.300 0.059 0.000 1.107 253 D CA -0.460 53.575 54.000 0.058 0.000 0.729 253 D CB 1.222 42.056 40.800 0.057 0.000 1.734 253 D HN -0.135 nan 8.370 nan 0.000 0.452 254 V N 2.964 122.922 119.914 0.073 0.000 2.304 254 V HA 0.401 4.521 4.120 0.001 0.000 0.278 254 V C 0.168 176.313 176.094 0.086 0.000 1.018 254 V CA -0.603 61.744 62.300 0.080 0.000 0.814 254 V CB 1.101 32.983 31.823 0.099 0.000 1.021 254 V HN 0.442 nan 8.190 nan 0.000 0.440 255 E N 2.626 122.867 120.200 0.067 0.000 2.345 255 E HA 0.374 4.725 4.350 0.001 0.000 0.259 255 E C 1.457 178.093 176.600 0.060 0.000 1.117 255 E CA 0.170 56.607 56.400 0.061 0.000 0.913 255 E CB 1.027 30.755 29.700 0.046 0.000 1.057 255 E HN 0.663 nan 8.360 nan 0.000 0.432 256 G N 1.692 110.523 108.800 0.052 0.000 2.864 256 G HA2 -0.449 3.512 3.960 0.001 0.000 0.250 256 G HA3 -0.449 3.512 3.960 0.001 0.000 0.250 256 G C 1.292 176.214 174.900 0.037 0.000 1.154 256 G CA 1.439 46.565 45.100 0.043 0.000 0.755 256 G HN 0.671 nan 8.290 nan 0.000 0.697 257 E N 1.020 121.238 120.200 0.030 0.000 2.072 257 E HA -0.275 4.076 4.350 0.001 0.000 0.218 257 E C 2.968 179.586 176.600 0.031 0.000 1.051 257 E CA 2.156 58.570 56.400 0.024 0.000 0.880 257 E CB -0.917 28.796 29.700 0.021 0.000 0.783 257 E HN 0.419 nan 8.360 nan 0.000 0.473 258 A N 0.937 123.781 122.820 0.041 0.000 1.877 258 A HA -0.189 4.132 4.320 0.001 0.000 0.216 258 A C 2.372 180.000 177.584 0.074 0.000 1.186 258 A CA 1.804 53.872 52.037 0.051 0.000 0.620 258 A CB -0.866 18.166 19.000 0.053 0.000 0.822 258 A HN 0.358 nan 8.150 nan 0.000 0.443 259 L N -0.134 121.143 121.223 0.090 0.000 2.012 259 L HA -0.114 4.227 4.340 0.001 0.000 0.210 259 L C 2.730 179.650 176.870 0.083 0.000 1.073 259 L CA 2.361 57.282 54.840 0.134 0.000 0.748 259 L CB -0.886 41.259 42.059 0.144 0.000 0.891 259 L HN 0.369 nan 8.230 nan 0.000 0.431 260 A N -1.603 121.238 122.820 0.036 0.000 1.917 260 A HA -0.264 4.056 4.320 0.001 0.000 0.219 260 A C 2.269 179.835 177.584 -0.029 0.000 1.182 260 A CA 2.573 54.601 52.037 -0.016 0.000 0.633 260 A CB -1.319 17.672 19.000 -0.015 0.000 0.819 260 A HN 0.558 nan 8.150 nan 0.000 0.448 261 T N 0.521 115.077 114.554 0.004 0.000 2.708 261 T HA -0.093 4.258 4.350 0.001 0.000 0.266 261 T C 1.825 176.535 174.700 0.017 0.000 1.037 261 T CA 1.480 63.582 62.100 0.004 0.000 1.146 261 T CB -0.447 68.433 68.868 0.019 0.000 0.865 261 T HN 0.388 nan 8.240 nan 0.000 0.435 262 L N 0.909 122.173 121.223 0.068 0.000 2.042 262 L HA -0.117 4.224 4.340 0.001 0.000 0.210 262 L C 2.662 179.582 176.870 0.082 0.000 1.076 262 L CA 0.974 55.895 54.840 0.136 0.000 0.749 262 L CB -0.845 41.374 42.059 0.267 0.000 0.893 262 L HN 0.159 nan 8.230 nan 0.000 0.432 263 V N -0.888 118.991 119.914 -0.059 0.000 2.427 263 V HA -0.209 3.912 4.120 0.001 0.000 0.248 263 V C 2.348 178.303 176.094 -0.232 0.000 1.051 263 V CA 1.365 63.493 62.300 -0.287 0.000 1.048 263 V CB -0.170 31.419 31.823 -0.389 0.000 0.666 263 V HN 0.211 nan 8.190 nan 0.000 0.456 264 V N 0.434 120.256 119.914 -0.154 0.000 2.346 264 V HA -0.200 3.921 4.120 0.001 0.000 0.244 264 V C 2.057 178.108 176.094 -0.073 0.000 1.037 264 V CA 2.183 64.405 62.300 -0.130 0.000 1.029 264 V CB -0.901 30.863 31.823 -0.097 0.000 0.663 264 V HN 0.600 nan 8.190 nan 0.000 0.454 265 N N 0.734 119.416 118.700 -0.031 0.000 2.080 265 N HA -0.165 4.576 4.740 0.001 0.000 0.189 265 N C 1.882 177.398 175.510 0.011 0.000 1.036 265 N CA 1.850 54.899 53.050 -0.002 0.000 0.846 265 N CB -0.271 38.228 38.487 0.021 0.000 1.015 265 N HN 0.627 nan 8.380 nan 0.000 0.423 266 T N -1.041 113.533 114.554 0.035 0.000 3.051 266 T HA -0.054 4.297 4.350 0.001 0.000 0.269 266 T C 1.643 176.355 174.700 0.021 0.000 1.127 266 T CA 0.625 62.762 62.100 0.061 0.000 1.107 266 T CB -0.049 68.909 68.868 0.150 0.000 0.898 266 T HN 0.050 nan 8.240 nan 0.000 0.517 267 M N 0.796 120.378 119.600 -0.030 0.000 2.447 267 M HA 0.287 4.767 4.480 0.001 0.000 0.264 267 M C 1.769 178.050 176.300 -0.031 0.000 1.095 267 M CA 0.978 56.246 55.300 -0.054 0.000 1.125 267 M CB -0.011 32.513 32.600 -0.126 0.000 1.389 267 M HN 0.062 nan 8.290 nan 0.000 0.459 268 R N -0.899 119.588 120.500 -0.022 0.000 2.466 268 R HA 0.384 4.724 4.340 0.001 0.000 0.279 268 R C 1.012 177.312 176.300 0.000 0.000 0.976 268 R CA 0.494 56.586 56.100 -0.014 0.000 1.081 268 R CB -0.059 30.231 30.300 -0.017 0.000 1.215 268 R HN 0.519 nan 8.270 nan 0.000 0.546 269 G N 1.670 110.475 108.800 0.009 0.000 2.189 269 G HA2 -0.304 3.656 3.960 0.001 0.000 0.267 269 G HA3 -0.304 3.656 3.960 0.001 0.000 0.267 269 G C 0.362 175.275 174.900 0.023 0.000 0.975 269 G CA 0.027 45.138 45.100 0.018 0.000 0.644 269 G HN 0.363 nan 8.290 nan 0.000 0.537 270 I N 1.743 122.325 120.570 0.020 0.000 2.472 270 I HA 0.342 4.513 4.170 0.001 0.000 0.305 270 I C 0.783 176.922 176.117 0.036 0.000 1.196 270 I CA -0.169 61.145 61.300 0.023 0.000 1.613 270 I CB -0.219 37.790 38.000 0.016 0.000 1.501 270 I HN 0.151 nan 8.210 nan 0.000 0.754 271 V N 4.112 124.052 119.914 0.042 0.000 3.493 271 V HA -0.224 3.897 4.120 0.001 0.000 0.498 271 V C -0.059 176.076 176.094 0.069 0.000 0.682 271 V CA 0.188 62.522 62.300 0.056 0.000 2.046 271 V CB -0.896 30.961 31.823 0.057 0.000 2.479 271 V HN 0.712 nan 8.190 nan 0.000 0.507 272 K N 4.232 124.675 120.400 0.072 0.000 2.284 272 K HA 0.708 5.029 4.320 0.001 0.000 0.287 272 K C -0.482 176.173 176.600 0.091 0.000 1.081 272 K CA -0.201 56.136 56.287 0.084 0.000 0.910 272 K CB 1.523 34.062 32.500 0.066 0.000 1.088 272 K HN 0.561 nan 8.250 nan 0.000 0.478 273 V N 1.436 121.423 119.914 0.122 0.000 2.841 273 V HA 0.827 4.947 4.120 0.001 0.000 0.310 273 V C -0.875 175.241 176.094 0.037 0.000 1.090 273 V CA -1.111 61.241 62.300 0.087 0.000 0.930 273 V CB 2.055 33.938 31.823 0.099 0.000 1.014 273 V HN 0.748 nan 8.190 nan 0.000 0.425 274 A N 2.880 125.578 122.820 -0.204 0.000 2.414 274 A HA 1.008 5.328 4.320 0.001 0.000 0.306 274 A C -0.519 176.715 177.584 -0.583 0.000 1.054 274 A CA -0.238 51.346 52.037 -0.755 0.000 0.724 274 A CB 1.875 20.604 19.000 -0.453 0.000 1.267 274 A HN 1.555 nan 8.150 nan 0.000 0.418 275 A N 0.966 123.300 122.820 -0.811 0.000 2.365 275 A HA 0.861 5.182 4.320 0.001 0.000 0.318 275 A C -0.379 177.120 177.584 -0.141 0.000 1.091 275 A CA -0.128 51.741 52.037 -0.280 0.000 0.763 275 A CB 1.309 20.249 19.000 -0.099 0.000 1.248 275 A HN 2.302 nan 8.150 nan 0.000 0.442 276 V N -0.679 119.227 119.914 -0.013 0.000 2.971 276 V HA 0.604 4.724 4.120 0.001 0.000 0.309 276 V C -0.543 175.617 176.094 0.110 0.000 1.130 276 V CA -1.218 61.118 62.300 0.060 0.000 0.964 276 V CB 1.450 33.317 31.823 0.073 0.000 1.029 276 V HN 0.887 nan 8.190 nan 0.000 0.427 277 K N 2.039 122.511 120.400 0.119 0.000 2.276 277 K HA 0.639 4.960 4.320 0.001 0.000 0.259 277 K C 0.454 177.142 176.600 0.146 0.000 1.001 277 K CA 0.338 56.693 56.287 0.114 0.000 0.927 277 K CB 1.061 33.620 32.500 0.099 0.000 0.969 277 K HN 1.136 nan 8.250 nan 0.000 0.490 278 A N 3.558 126.419 122.820 0.069 0.000 2.371 278 A HA 0.257 4.578 4.320 0.001 0.000 0.257 278 A C -2.073 175.509 177.584 -0.003 0.000 1.089 278 A CA -1.284 50.740 52.037 -0.022 0.000 0.794 278 A CB -0.257 18.715 19.000 -0.046 0.000 1.029 278 A HN 0.463 nan 8.150 nan 0.000 0.488 279 P HA 0.348 nan 4.420 nan 0.000 0.269 279 P C 0.701 178.016 177.300 0.025 0.000 1.209 279 P CA 1.442 64.537 63.100 -0.010 0.000 0.776 279 P CB 0.525 32.125 31.700 -0.166 0.000 0.876 280 G N 1.863 110.731 108.800 0.113 0.000 2.752 280 G HA2 -0.053 3.908 3.960 0.001 0.000 0.234 280 G HA3 -0.053 3.908 3.960 0.001 0.000 0.234 280 G C -0.796 174.265 174.900 0.270 0.000 1.367 280 G CA 0.070 45.276 45.100 0.178 0.000 0.879 280 G HN 0.765 nan 8.290 nan 0.000 0.563 281 F N -2.529 117.431 119.950 0.016 0.000 2.711 281 F HA 0.821 5.349 4.527 0.001 0.000 0.313 281 F C 0.966 176.777 175.800 0.019 0.000 1.141 281 F CA 0.250 58.261 58.000 0.018 0.000 0.941 281 F CB 0.938 39.954 39.000 0.027 0.000 1.349 281 F HN 2.497 nan 8.300 nan 0.000 0.464 282 G N 1.372 110.117 108.800 -0.092 0.000 2.550 282 G HA2 -0.287 3.674 3.960 0.001 0.000 0.277 282 G HA3 -0.287 3.674 3.960 0.001 0.000 0.277 282 G C 0.308 175.110 174.900 -0.162 0.000 1.190 282 G CA 0.598 45.584 45.100 -0.189 0.000 0.971 282 G HN 0.865 nan 8.290 nan 0.000 0.559 283 D N 1.108 121.398 120.400 -0.183 0.000 2.077 283 D HA -0.098 4.542 4.640 0.001 0.000 0.196 283 D C 2.528 178.750 176.300 -0.129 0.000 0.986 283 D CA 1.718 55.644 54.000 -0.123 0.000 0.829 283 D CB -0.393 40.346 40.800 -0.101 0.000 0.983 283 D HN 0.729 nan 8.370 nan 0.000 0.453 284 R N 1.530 121.929 120.500 -0.169 0.000 2.185 284 R HA -0.175 4.166 4.340 0.001 0.000 0.247 284 R C 2.218 178.447 176.300 -0.118 0.000 1.159 284 R CA 1.399 57.413 56.100 -0.144 0.000 0.988 284 R CB -0.555 29.644 30.300 -0.169 0.000 0.871 284 R HN 0.118 nan 8.270 nan 0.000 0.458 285 R N 1.565 121.994 120.500 -0.119 0.000 2.094 285 R HA -0.167 4.174 4.340 0.001 0.000 0.239 285 R C 1.721 177.976 176.300 -0.074 0.000 1.137 285 R CA 2.245 58.300 56.100 -0.074 0.000 0.943 285 R CB -0.125 30.154 30.300 -0.036 0.000 0.850 285 R HN 0.350 nan 8.270 nan 0.000 0.433 286 K N -0.010 120.350 120.400 -0.067 0.000 2.057 286 K HA -0.091 4.230 4.320 0.001 0.000 0.207 286 K C 2.195 178.757 176.600 -0.064 0.000 1.049 286 K CA 1.439 57.691 56.287 -0.058 0.000 0.931 286 K CB -0.217 32.255 32.500 -0.047 0.000 0.714 286 K HN 0.266 nan 8.250 nan 0.000 0.440 287 A N 1.346 124.125 122.820 -0.069 0.000 1.933 287 A HA -0.164 4.156 4.320 0.001 0.000 0.218 287 A C 2.137 179.675 177.584 -0.076 0.000 1.175 287 A CA 1.603 53.600 52.037 -0.067 0.000 0.628 287 A CB -0.473 18.486 19.000 -0.069 0.000 0.814 287 A HN 0.201 nan 8.150 nan 0.000 0.444 288 M N -1.119 118.427 119.600 -0.091 0.000 2.200 288 M HA 0.051 4.531 4.480 0.001 0.000 0.265 288 M C 2.161 178.377 176.300 -0.140 0.000 1.066 288 M CA 0.950 56.182 55.300 -0.113 0.000 1.127 288 M CB -0.282 32.243 32.600 -0.125 0.000 1.379 288 M HN 0.436 nan 8.290 nan 0.000 0.420 289 L N 0.296 121.442 121.223 -0.129 0.000 2.191 289 L HA -0.247 4.094 4.340 0.001 0.000 0.212 289 L C 2.531 179.343 176.870 -0.097 0.000 1.103 289 L CA 1.324 56.084 54.840 -0.132 0.000 0.769 289 L CB -0.168 41.834 42.059 -0.096 0.000 0.908 289 L HN 0.327 nan 8.230 nan 0.000 0.438 290 Q N 0.019 119.773 119.800 -0.076 0.000 2.083 290 Q HA -0.200 4.141 4.340 0.001 0.000 0.198 290 Q C 1.710 177.678 176.000 -0.053 0.000 0.969 290 Q CA 1.750 57.520 55.803 -0.055 0.000 0.838 290 Q CB -0.117 28.593 28.738 -0.046 0.000 0.900 290 Q HN 0.436 nan 8.270 nan 0.000 0.436 291 D N 0.018 120.380 120.400 -0.064 0.000 2.149 291 D HA -0.169 4.471 4.640 0.001 0.000 0.198 291 D C 1.842 178.112 176.300 -0.049 0.000 0.990 291 D CA 1.412 55.380 54.000 -0.053 0.000 0.839 291 D CB -0.069 40.696 40.800 -0.059 0.000 0.948 291 D HN 0.394 nan 8.370 nan 0.000 0.460 292 I N 1.269 121.793 120.570 -0.076 0.000 2.252 292 I HA -0.231 3.940 4.170 0.001 0.000 0.245 292 I C 2.628 178.729 176.117 -0.027 0.000 1.102 292 I CA 0.831 62.094 61.300 -0.061 0.000 1.385 292 I CB -0.274 37.656 38.000 -0.117 0.000 1.064 292 I HN -0.087 nan 8.210 nan 0.000 0.414 293 A N 0.729 123.530 122.820 -0.032 0.000 1.858 293 A HA -0.213 4.108 4.320 0.001 0.000 0.216 293 A C 2.390 179.971 177.584 -0.006 0.000 1.190 293 A CA 2.541 54.570 52.037 -0.014 0.000 0.617 293 A CB -1.192 17.797 19.000 -0.019 0.000 0.827 293 A HN 0.376 nan 8.150 nan 0.000 0.443 294 T N 0.312 114.859 114.554 -0.012 0.000 2.803 294 T HA -0.114 4.237 4.350 0.001 0.000 0.269 294 T C 1.784 176.484 174.700 -0.001 0.000 1.052 294 T CA 1.290 63.386 62.100 -0.007 0.000 1.136 294 T CB -0.231 68.629 68.868 -0.013 0.000 0.864 294 T HN 0.292 nan 8.240 nan 0.000 0.467 295 L N 1.796 123.018 121.223 -0.000 0.000 2.068 295 L HA -0.000 4.341 4.340 0.001 0.000 0.204 295 L C 2.420 179.298 176.870 0.015 0.000 1.076 295 L CA 2.182 57.026 54.840 0.008 0.000 0.753 295 L CB -1.329 40.737 42.059 0.011 0.000 0.910 295 L HN 0.411 nan 8.230 nan 0.000 0.439 296 T N -3.576 110.989 114.554 0.019 0.000 3.107 296 T HA 0.213 4.564 4.350 0.001 0.000 0.249 296 T C 1.270 175.990 174.700 0.033 0.000 1.096 296 T CA 0.404 62.521 62.100 0.028 0.000 1.012 296 T CB -0.206 68.685 68.868 0.038 0.000 0.977 296 T HN 0.558 nan 8.240 nan 0.000 0.527 297 G N 0.532 109.346 108.800 0.024 0.000 2.221 297 G HA2 0.006 3.967 3.960 0.001 0.000 0.265 297 G HA3 0.006 3.967 3.960 0.001 0.000 0.265 297 G C 0.345 175.264 174.900 0.033 0.000 1.041 297 G CA -0.142 44.974 45.100 0.026 0.000 0.807 297 G HN 1.019 nan 8.290 nan 0.000 0.502 298 G N -1.706 107.111 108.800 0.027 0.000 2.753 298 G HA2 0.791 4.751 3.960 0.001 0.000 0.285 298 G HA3 0.791 4.751 3.960 0.001 0.000 0.285 298 G C -0.443 174.463 174.900 0.010 0.000 1.344 298 G CA 0.184 45.300 45.100 0.027 0.000 1.050 298 G HN 0.723 nan 8.290 nan 0.000 0.532 299 T N 0.194 114.751 114.554 0.004 0.000 2.881 299 T HA 0.383 4.734 4.350 0.001 0.000 0.291 299 T C -0.199 174.496 174.700 -0.008 0.000 0.990 299 T CA -0.289 61.809 62.100 -0.004 0.000 0.976 299 T CB 1.610 70.475 68.868 -0.006 0.000 0.970 299 T HN 0.366 nan 8.240 nan 0.000 0.438 300 V N 4.779 124.685 119.914 -0.013 0.000 2.529 300 V HA 0.166 4.287 4.120 0.001 0.000 0.292 300 V C 0.505 176.591 176.094 -0.014 0.000 1.028 300 V CA 0.007 62.297 62.300 -0.016 0.000 1.074 300 V CB 0.006 31.816 31.823 -0.023 0.000 0.958 300 V HN 0.781 nan 8.190 nan 0.000 0.481 301 I N 5.667 126.230 120.570 -0.012 0.000 2.316 301 I HA 0.219 4.390 4.170 0.001 0.000 0.286 301 I C 0.534 176.646 176.117 -0.008 0.000 1.107 301 I CA 0.154 61.448 61.300 -0.010 0.000 1.219 301 I CB 0.465 38.460 38.000 -0.009 0.000 1.455 301 I HN 0.731 nan 8.210 nan 0.000 0.498 302 S N 2.797 118.491 115.700 -0.009 0.000 2.565 302 S HA 0.375 4.846 4.470 0.001 0.000 0.290 302 S C 0.624 175.220 174.600 -0.006 0.000 1.150 302 S CA -0.824 57.371 58.200 -0.008 0.000 1.058 302 S CB 2.062 65.255 63.200 -0.011 0.000 1.032 302 S HN 0.538 nan 8.310 nan 0.000 0.510 303 E N 1.116 121.314 120.200 -0.003 0.000 2.347 303 E HA -0.100 4.251 4.350 0.001 0.000 0.196 303 E C 1.304 177.903 176.600 -0.003 0.000 1.008 303 E CA 0.633 57.032 56.400 -0.002 0.000 0.852 303 E CB -0.046 29.655 29.700 0.001 0.000 0.783 303 E HN 0.782 nan 8.360 nan 0.000 0.505 304 E N 0.558 120.756 120.200 -0.004 0.000 2.160 304 E HA -0.149 4.202 4.350 0.001 0.000 0.195 304 E C 1.369 177.966 176.600 -0.006 0.000 0.991 304 E CA 0.790 57.188 56.400 -0.005 0.000 0.810 304 E CB 0.029 29.724 29.700 -0.007 0.000 0.742 304 E HN 0.332 nan 8.360 nan 0.000 0.466 305 I N 0.063 120.629 120.570 -0.006 0.000 3.891 305 I HA 0.159 4.330 4.170 0.001 0.000 0.331 305 I C 0.736 176.850 176.117 -0.006 0.000 1.406 305 I CA -0.164 61.132 61.300 -0.007 0.000 1.139 305 I CB 0.238 38.233 38.000 -0.008 0.000 1.056 305 I HN 0.053 nan 8.210 nan 0.000 0.399 306 G N 2.218 111.015 108.800 -0.005 0.000 2.338 306 G HA2 -0.281 3.680 3.960 0.001 0.000 0.296 306 G HA3 -0.281 3.680 3.960 0.001 0.000 0.296 306 G C 0.006 174.903 174.900 -0.005 0.000 1.040 306 G CA 0.141 45.239 45.100 -0.004 0.000 1.004 306 G HN 0.371 nan 8.290 nan 0.000 0.509 307 M N -0.319 119.278 119.600 -0.005 0.000 2.472 307 M HA 0.525 5.005 4.480 0.001 0.000 0.331 307 M C 0.226 176.522 176.300 -0.005 0.000 1.170 307 M CA -0.389 54.907 55.300 -0.007 0.000 1.009 307 M CB 1.738 34.333 32.600 -0.008 0.000 1.672 307 M HN 0.238 nan 8.290 nan 0.000 0.453 308 E N 1.733 121.929 120.200 -0.007 0.000 2.212 308 E HA 0.327 4.678 4.350 0.001 0.000 0.268 308 E C 0.181 176.777 176.600 -0.008 0.000 0.902 308 E CA -0.517 55.880 56.400 -0.006 0.000 0.779 308 E CB 2.327 32.024 29.700 -0.005 0.000 1.172 308 E HN 0.663 nan 8.360 nan 0.000 0.409 309 L N 1.574 122.793 121.223 -0.006 0.000 2.201 309 L HA -0.165 4.175 4.340 0.001 0.000 0.212 309 L C 1.610 178.473 176.870 -0.011 0.000 1.105 309 L CA 1.052 55.888 54.840 -0.008 0.000 0.775 309 L CB -0.235 41.823 42.059 -0.002 0.000 0.913 309 L HN 0.533 nan 8.230 nan 0.000 0.440 310 E N 0.643 120.837 120.200 -0.009 0.000 2.106 310 E HA -0.138 4.213 4.350 0.001 0.000 0.192 310 E C 0.919 177.510 176.600 -0.015 0.000 0.984 310 E CA 1.040 57.434 56.400 -0.011 0.000 0.806 310 E CB -0.035 29.660 29.700 -0.007 0.000 0.750 310 E HN 0.310 nan 8.360 nan 0.000 0.458 311 K N 0.527 120.919 120.400 -0.015 0.000 3.165 311 K HA 0.443 4.764 4.320 0.001 0.000 0.259 311 K C -0.804 175.783 176.600 -0.022 0.000 1.282 311 K CA -0.213 56.064 56.287 -0.017 0.000 1.259 311 K CB 0.799 33.291 32.500 -0.013 0.000 1.546 311 K HN -0.027 nan 8.250 nan 0.000 0.384 312 A N 1.171 123.973 122.820 -0.029 0.000 2.335 312 A HA 0.426 4.746 4.320 0.001 0.000 0.304 312 A C 0.029 177.579 177.584 -0.056 0.000 1.118 312 A CA -0.682 51.333 52.037 -0.037 0.000 0.757 312 A CB 0.838 19.818 19.000 -0.034 0.000 1.188 312 A HN 0.295 nan 8.150 nan 0.000 0.460 313 T N -0.065 114.450 114.554 -0.064 0.000 2.936 313 T HA 0.526 4.877 4.350 0.001 0.000 0.282 313 T C 1.086 175.703 174.700 -0.139 0.000 1.003 313 T CA -0.761 61.285 62.100 -0.090 0.000 1.005 313 T CB 0.560 69.386 68.868 -0.069 0.000 1.097 313 T HN 0.385 nan 8.240 nan 0.000 0.532 314 L N -0.020 121.080 121.223 -0.206 0.000 2.447 314 L HA -0.055 4.285 4.340 0.001 0.000 0.225 314 L C 2.718 179.460 176.870 -0.213 0.000 1.148 314 L CA 1.358 55.982 54.840 -0.361 0.000 0.808 314 L CB -0.586 41.196 42.059 -0.462 0.000 0.928 314 L HN 0.862 nan 8.230 nan 0.000 0.448 315 E N 0.125 120.260 120.200 -0.107 0.000 2.216 315 E HA -0.169 4.181 4.350 0.001 0.000 0.192 315 E C 1.381 177.965 176.600 -0.026 0.000 0.988 315 E CA 0.700 57.074 56.400 -0.043 0.000 0.834 315 E CB 0.273 29.956 29.700 -0.029 0.000 0.772 315 E HN 0.471 nan 8.360 nan 0.000 0.479 316 D N 0.297 120.672 120.400 -0.043 0.000 2.162 316 D HA -0.067 4.574 4.640 0.001 0.000 0.203 316 D C 0.350 176.644 176.300 -0.009 0.000 0.967 316 D CA 0.326 54.312 54.000 -0.025 0.000 0.840 316 D CB 0.080 40.861 40.800 -0.031 0.000 0.972 316 D HN 0.130 nan 8.370 nan 0.000 0.482 317 L N 1.109 122.317 121.223 -0.026 0.000 2.485 317 L HA 0.186 4.527 4.340 0.001 0.000 0.275 317 L C 1.451 178.385 176.870 0.107 0.000 1.207 317 L CA 0.375 55.231 54.840 0.028 0.000 0.855 317 L CB 0.370 42.416 42.059 -0.023 0.000 1.114 317 L HN -0.142 nan 8.230 nan 0.000 0.485 318 G N 1.474 110.344 108.800 0.118 0.000 2.557 318 G HA2 0.550 4.511 3.960 0.001 0.000 0.292 318 G HA3 0.550 4.511 3.960 0.001 0.000 0.292 318 G C -1.036 173.959 174.900 0.158 0.000 1.237 318 G CA -0.247 44.920 45.100 0.110 0.000 0.978 318 G HN 0.581 nan 8.290 nan 0.000 0.498 319 Q N -1.792 118.063 119.800 0.091 0.000 2.479 319 Q HA 0.556 4.897 4.340 0.001 0.000 0.276 319 Q C -1.469 174.530 176.000 -0.001 0.000 0.989 319 Q CA -0.759 55.065 55.803 0.035 0.000 0.864 319 Q CB 2.101 30.851 28.738 0.020 0.000 1.444 319 Q HN 1.032 nan 8.270 nan 0.000 0.388 320 A N 2.072 124.872 122.820 -0.033 0.000 2.587 320 A HA 0.443 4.764 4.320 0.001 0.000 0.293 320 A C -0.514 177.041 177.584 -0.049 0.000 1.087 320 A CA -0.614 51.408 52.037 -0.025 0.000 0.692 320 A CB 1.649 20.648 19.000 -0.000 0.000 1.291 320 A HN 0.822 nan 8.150 nan 0.000 0.407 321 K N -0.407 119.971 120.400 -0.036 0.000 2.209 321 K HA -0.037 4.284 4.320 0.001 0.000 0.204 321 K C 0.715 177.292 176.600 -0.038 0.000 1.048 321 K CA 1.392 57.654 56.287 -0.041 0.000 0.940 321 K CB 0.109 32.593 32.500 -0.028 0.000 0.729 321 K HN 0.559 nan 8.250 nan 0.000 0.451 322 R N -0.238 120.246 120.500 -0.026 0.000 2.644 322 R HA 0.176 4.517 4.340 0.001 0.000 0.257 322 R C -2.073 174.220 176.300 -0.012 0.000 1.082 322 R CA -0.586 55.502 56.100 -0.021 0.000 0.927 322 R CB 1.683 31.973 30.300 -0.016 0.000 1.258 322 R HN -0.059 nan 8.270 nan 0.000 0.459 323 V N 0.351 120.258 119.914 -0.011 0.000 2.808 323 V HA 0.839 4.960 4.120 0.001 0.000 0.308 323 V C -1.279 174.807 176.094 -0.013 0.000 1.099 323 V CA -0.696 61.599 62.300 -0.009 0.000 0.920 323 V CB 2.052 33.876 31.823 0.000 0.000 1.014 323 V HN 0.437 nan 8.190 nan 0.000 0.425 324 V N 5.601 125.499 119.914 -0.026 0.000 2.656 324 V HA 0.668 4.788 4.120 0.001 0.000 0.307 324 V C -0.276 175.791 176.094 -0.045 0.000 1.051 324 V CA -0.427 61.862 62.300 -0.019 0.000 0.893 324 V CB 1.773 33.587 31.823 -0.015 0.000 0.999 324 V HN 1.072 nan 8.190 nan 0.000 0.426 325 I N 1.007 121.573 120.570 -0.007 0.000 2.533 325 I HA 0.692 4.862 4.170 0.001 0.000 0.290 325 I C -0.505 175.645 176.117 0.055 0.000 1.056 325 I CA -0.553 60.732 61.300 -0.026 0.000 1.057 325 I CB 2.135 40.128 38.000 -0.012 0.000 1.240 325 I HN 0.435 nan 8.210 nan 0.000 0.423 326 N N 4.556 123.221 118.700 -0.059 0.000 2.620 326 N HA 0.225 4.966 4.740 0.001 0.000 0.307 326 N C 0.633 175.895 175.510 -0.412 0.000 1.316 326 N CA -0.672 52.346 53.050 -0.053 0.000 0.931 326 N CB 0.681 39.125 38.487 -0.072 0.000 1.116 326 N HN 0.684 nan 8.380 nan 0.000 0.573 327 K N 0.121 120.289 120.400 -0.386 0.000 2.283 327 K HA -0.139 4.182 4.320 0.001 0.000 0.202 327 K C -0.618 175.655 176.600 -0.545 0.000 1.048 327 K CA 1.618 57.498 56.287 -0.678 0.000 0.948 327 K CB -0.017 32.378 32.500 -0.176 0.000 0.742 327 K HN 0.604 nan 8.250 nan 0.000 0.458 328 D N -1.272 118.927 120.400 -0.335 0.000 3.279 328 D HA 0.116 4.757 4.640 0.001 0.000 0.336 328 D C -1.038 175.149 176.300 -0.188 0.000 1.512 328 D CA -0.497 53.366 54.000 -0.228 0.000 0.754 328 D CB 0.676 41.393 40.800 -0.138 0.000 1.278 328 D HN -0.160 nan 8.370 nan 0.000 0.553 329 T N -0.278 114.135 114.554 -0.234 0.000 3.291 329 T HA 0.529 4.880 4.350 0.001 0.000 0.344 329 T C -1.257 173.245 174.700 -0.330 0.000 1.293 329 T CA -0.423 61.527 62.100 -0.251 0.000 1.108 329 T CB 2.062 70.829 68.868 -0.168 0.000 1.231 329 T HN -0.053 nan 8.240 nan 0.000 0.474 330 T N 2.295 116.507 114.554 -0.570 0.000 2.812 330 T HA 0.651 5.002 4.350 0.001 0.000 0.282 330 T C -0.556 173.815 174.700 -0.549 0.000 0.990 330 T CA -0.481 61.237 62.100 -0.636 0.000 0.960 330 T CB 1.626 69.877 68.868 -1.028 0.000 0.948 330 T HN 0.568 nan 8.240 nan 0.000 0.438 331 T N 3.945 118.349 114.554 -0.250 0.000 2.840 331 T HA 0.620 4.971 4.350 0.001 0.000 0.287 331 T C -0.604 174.074 174.700 -0.036 0.000 0.991 331 T CA -0.634 61.396 62.100 -0.117 0.000 0.964 331 T CB 0.118 68.939 68.868 -0.079 0.000 0.954 331 T HN 0.476 nan 8.240 nan 0.000 0.438 332 I N 6.642 127.230 120.570 0.029 0.000 2.307 332 I HA 0.410 4.581 4.170 0.001 0.000 0.289 332 I C -0.114 176.021 176.117 0.030 0.000 1.021 332 I CA -0.681 60.648 61.300 0.049 0.000 1.224 332 I CB 1.107 39.168 38.000 0.102 0.000 1.376 332 I HN 0.537 nan 8.210 nan 0.000 0.470 333 I N 5.831 126.408 120.570 0.013 0.000 2.321 333 I HA 0.210 4.380 4.170 0.001 0.000 0.291 333 I C -0.266 175.853 176.117 0.004 0.000 0.998 333 I CA -0.399 60.905 61.300 0.006 0.000 1.227 333 I CB 0.971 38.969 38.000 -0.002 0.000 1.368 333 I HN 0.605 nan 8.210 nan 0.000 0.466 334 D N 4.892 125.296 120.400 0.005 0.000 3.620 334 D HA -0.112 4.529 4.640 0.001 0.000 0.237 334 D C 0.099 176.400 176.300 0.002 0.000 1.111 334 D CA 0.937 54.939 54.000 0.002 0.000 1.070 334 D CB -0.130 40.668 40.800 -0.004 0.000 0.891 334 D HN 0.824 nan 8.370 nan 0.000 0.412 335 G N 1.019 109.824 108.800 0.009 0.000 2.476 335 G HA2 0.428 4.389 3.960 0.001 0.000 0.286 335 G HA3 0.428 4.389 3.960 0.001 0.000 0.286 335 G C 1.359 176.264 174.900 0.008 0.000 1.177 335 G CA -0.369 44.738 45.100 0.011 0.000 0.870 335 G HN 0.377 nan 8.290 nan 0.000 0.528 336 V N 1.865 121.785 119.914 0.010 0.000 2.626 336 V HA 0.001 4.122 4.120 0.001 0.000 0.252 336 V C 2.284 178.386 176.094 0.014 0.000 1.067 336 V CA 1.153 63.460 62.300 0.012 0.000 1.081 336 V CB -1.292 30.543 31.823 0.020 0.000 0.686 336 V HN 0.896 nan 8.190 nan 0.000 0.468 337 G N 1.004 109.813 108.800 0.015 0.000 2.351 337 G HA2 -0.092 3.869 3.960 0.001 0.000 0.231 337 G HA3 -0.092 3.869 3.960 0.001 0.000 0.231 337 G C -0.118 174.787 174.900 0.009 0.000 1.163 337 G CA -0.059 45.048 45.100 0.012 0.000 0.861 337 G HN 0.578 nan 8.290 nan 0.000 0.500 338 E N 1.559 121.763 120.200 0.007 0.000 2.259 338 E HA 0.095 4.446 4.350 0.001 0.000 0.281 338 E C 0.914 177.516 176.600 0.003 0.000 1.027 338 E CA -0.345 56.058 56.400 0.005 0.000 0.838 338 E CB 1.541 31.244 29.700 0.005 0.000 1.066 338 E HN 0.688 nan 8.360 nan 0.000 0.401 339 E N 1.874 122.076 120.200 0.003 0.000 2.284 339 E HA -0.304 4.047 4.350 0.001 0.000 0.200 339 E C 1.684 178.284 176.600 0.000 0.000 1.008 339 E CA 1.189 57.590 56.400 0.001 0.000 0.829 339 E CB -0.084 29.616 29.700 0.001 0.000 0.744 339 E HN 0.587 nan 8.360 nan 0.000 0.491 340 A N 1.634 124.454 122.820 0.000 0.000 1.841 340 A HA -0.072 4.249 4.320 0.001 0.000 0.214 340 A C 2.445 180.028 177.584 -0.002 0.000 1.195 340 A CA 1.646 53.683 52.037 -0.001 0.000 0.611 340 A CB -0.737 18.262 19.000 -0.000 0.000 0.835 340 A HN 0.302 nan 8.150 nan 0.000 0.443 341 A N -0.057 122.762 122.820 -0.001 0.000 1.877 341 A HA -0.095 4.226 4.320 0.001 0.000 0.216 341 A C 2.161 179.743 177.584 -0.004 0.000 1.186 341 A CA 1.609 53.645 52.037 -0.002 0.000 0.620 341 A CB -0.711 18.288 19.000 -0.001 0.000 0.822 341 A HN 0.504 nan 8.150 nan 0.000 0.443 342 I N -0.942 119.626 120.570 -0.003 0.000 2.099 342 I HA -0.299 3.871 4.170 0.001 0.000 0.239 342 I C 2.792 178.906 176.117 -0.005 0.000 1.066 342 I CA 1.952 63.249 61.300 -0.003 0.000 1.324 342 I CB -0.437 37.563 38.000 -0.001 0.000 1.037 342 I HN 0.378 nan 8.210 nan 0.000 0.401 343 Q N 1.370 121.168 119.800 -0.004 0.000 2.181 343 Q HA -0.142 4.199 4.340 0.001 0.000 0.205 343 Q C 2.004 178.001 176.000 -0.006 0.000 0.980 343 Q CA 2.064 57.864 55.803 -0.004 0.000 0.862 343 Q CB -0.729 28.007 28.738 -0.003 0.000 0.905 343 Q HN 0.515 nan 8.270 nan 0.000 0.429 344 G N -0.108 108.689 108.800 -0.006 0.000 2.404 344 G HA2 -0.304 3.656 3.960 0.001 0.000 0.215 344 G HA3 -0.304 3.656 3.960 0.001 0.000 0.215 344 G C 1.546 176.441 174.900 -0.010 0.000 1.174 344 G CA 0.772 45.867 45.100 -0.007 0.000 0.780 344 G HN 0.370 nan 8.290 nan 0.000 0.537 345 R N 0.350 120.844 120.500 -0.011 0.000 2.105 345 R HA -0.054 4.287 4.340 0.001 0.000 0.239 345 R C 2.525 178.816 176.300 -0.015 0.000 1.135 345 R CA 1.617 57.708 56.100 -0.014 0.000 0.967 345 R CB -0.862 29.429 30.300 -0.015 0.000 0.861 345 R HN 0.238 nan 8.270 nan 0.000 0.442 346 V N 0.632 120.538 119.914 -0.013 0.000 2.295 346 V HA -0.207 3.913 4.120 0.001 0.000 0.246 346 V C 2.388 178.475 176.094 -0.013 0.000 1.049 346 V CA 1.913 64.205 62.300 -0.013 0.000 1.024 346 V CB -1.045 30.773 31.823 -0.010 0.000 0.648 346 V HN 0.550 nan 8.190 nan 0.000 0.447 347 A N -0.634 122.180 122.820 -0.011 0.000 1.908 347 A HA -0.308 4.013 4.320 0.001 0.000 0.218 347 A C 2.177 179.754 177.584 -0.013 0.000 1.181 347 A CA 2.133 54.163 52.037 -0.011 0.000 0.627 347 A CB -0.501 18.494 19.000 -0.009 0.000 0.818 347 A HN 0.651 nan 8.150 nan 0.000 0.445 348 Q N -0.397 119.394 119.800 -0.014 0.000 1.975 348 Q HA -0.170 4.171 4.340 0.001 0.000 0.205 348 Q C 2.082 178.071 176.000 -0.019 0.000 0.990 348 Q CA 1.841 57.635 55.803 -0.016 0.000 0.845 348 Q CB -0.452 28.276 28.738 -0.017 0.000 0.913 348 Q HN 0.737 nan 8.270 nan 0.000 0.420 349 I N 0.396 120.953 120.570 -0.022 0.000 2.399 349 I HA -0.292 3.879 4.170 0.001 0.000 0.254 349 I C 2.549 178.652 176.117 -0.023 0.000 1.146 349 I CA 1.060 62.344 61.300 -0.026 0.000 1.412 349 I CB -0.323 37.659 38.000 -0.029 0.000 1.076 349 I HN 0.168 nan 8.210 nan 0.000 0.432 350 R N 0.861 121.349 120.500 -0.019 0.000 2.096 350 R HA -0.168 4.173 4.340 0.001 0.000 0.235 350 R C 2.284 178.574 176.300 -0.015 0.000 1.127 350 R CA 1.370 57.460 56.100 -0.016 0.000 0.968 350 R CB -0.030 30.262 30.300 -0.013 0.000 0.861 350 R HN 0.429 nan 8.270 nan 0.000 0.440 351 Q N -0.685 119.106 119.800 -0.015 0.000 2.187 351 Q HA -0.100 4.240 4.340 0.001 0.000 0.199 351 Q C 2.002 177.993 176.000 -0.015 0.000 0.957 351 Q CA 0.763 56.559 55.803 -0.013 0.000 0.857 351 Q CB 0.219 28.950 28.738 -0.012 0.000 0.929 351 Q HN 0.397 nan 8.270 nan 0.000 0.453 352 Q N 0.581 120.369 119.800 -0.019 0.000 2.112 352 Q HA -0.196 4.144 4.340 0.001 0.000 0.206 352 Q C 2.088 178.075 176.000 -0.022 0.000 0.987 352 Q CA 1.278 57.067 55.803 -0.022 0.000 0.858 352 Q CB -0.315 28.405 28.738 -0.029 0.000 0.905 352 Q HN 0.496 nan 8.270 nan 0.000 0.420 353 I N 1.033 121.590 120.570 -0.022 0.000 2.361 353 I HA -0.227 3.944 4.170 0.001 0.000 0.251 353 I C 2.170 178.279 176.117 -0.014 0.000 1.133 353 I CA 0.851 62.138 61.300 -0.021 0.000 1.413 353 I CB -0.282 37.705 38.000 -0.021 0.000 1.073 353 I HN 0.137 nan 8.210 nan 0.000 0.424 354 E N 1.292 121.484 120.200 -0.012 0.000 2.047 354 E HA -0.197 4.154 4.350 0.001 0.000 0.191 354 E C 1.762 178.358 176.600 -0.007 0.000 0.987 354 E CA 1.238 57.633 56.400 -0.009 0.000 0.799 354 E CB -0.338 29.357 29.700 -0.008 0.000 0.752 354 E HN 0.605 nan 8.360 nan 0.000 0.449 355 E N 0.996 121.191 120.200 -0.009 0.000 2.511 355 E HA 0.143 4.494 4.350 0.001 0.000 0.196 355 E C 0.276 176.872 176.600 -0.006 0.000 1.066 355 E CA -0.026 56.370 56.400 -0.007 0.000 0.871 355 E CB 0.127 29.822 29.700 -0.008 0.000 0.863 355 E HN 0.070 nan 8.360 nan 0.000 0.520 356 A N 1.745 124.561 122.820 -0.007 0.000 2.522 356 A HA 0.055 4.376 4.320 0.001 0.000 0.256 356 A C 1.265 178.850 177.584 0.003 0.000 1.086 356 A CA 0.210 52.244 52.037 -0.005 0.000 0.763 356 A CB -0.081 18.913 19.000 -0.010 0.000 1.024 356 A HN 0.237 nan 8.150 nan 0.000 0.502 357 T N -0.577 113.982 114.554 0.008 0.000 3.069 357 T HA 0.345 4.696 4.350 0.001 0.000 0.252 357 T C 0.529 175.242 174.700 0.022 0.000 1.053 357 T CA 0.481 62.588 62.100 0.012 0.000 0.964 357 T CB -0.086 68.788 68.868 0.011 0.000 1.005 357 T HN 0.756 nan 8.240 nan 0.000 0.532 358 S N -0.155 115.564 115.700 0.030 0.000 2.547 358 S HA 0.361 4.832 4.470 0.001 0.000 0.281 358 S C 0.084 174.719 174.600 0.058 0.000 1.118 358 S CA -0.653 57.578 58.200 0.053 0.000 0.947 358 S CB 1.581 64.829 63.200 0.079 0.000 1.053 358 S HN 0.100 nan 8.310 nan 0.000 0.482 359 D N 2.269 122.710 120.400 0.068 0.000 2.104 359 D HA -0.132 4.509 4.640 0.001 0.000 0.194 359 D C 1.335 177.688 176.300 0.089 0.000 0.994 359 D CA 1.540 55.579 54.000 0.065 0.000 0.830 359 D CB -0.260 40.580 40.800 0.066 0.000 0.959 359 D HN 0.722 nan 8.370 nan 0.000 0.452 360 Y N 2.185 122.486 120.300 0.002 0.000 2.081 360 Y HA -0.252 4.299 4.550 0.001 0.000 0.280 360 Y C 1.644 177.542 175.900 -0.003 0.000 1.163 360 Y CA 2.036 60.138 58.100 0.003 0.000 1.135 360 Y CB -0.480 37.983 38.460 0.005 0.000 0.970 360 Y HN -0.104 nan 8.280 nan 0.000 0.498 361 D N -0.760 119.632 120.400 -0.014 0.000 2.178 361 D HA -0.148 4.493 4.640 0.001 0.000 0.201 361 D C 2.251 178.484 176.300 -0.113 0.000 0.980 361 D CA 1.369 55.306 54.000 -0.105 0.000 0.842 361 D CB -0.243 40.552 40.800 -0.008 0.000 0.948 361 D HN 0.298 nan 8.370 nan 0.000 0.472 362 R N 0.556 121.019 120.500 -0.061 0.000 2.066 362 R HA -0.117 4.224 4.340 0.001 0.000 0.232 362 R C 1.744 178.000 176.300 -0.073 0.000 1.131 362 R CA 1.041 57.112 56.100 -0.049 0.000 0.955 362 R CB 0.141 30.431 30.300 -0.017 0.000 0.851 362 R HN 0.085 nan 8.270 nan 0.000 0.432 363 E N 0.921 121.067 120.200 -0.090 0.000 2.031 363 E HA -0.196 4.154 4.350 0.001 0.000 0.193 363 E C 1.886 178.403 176.600 -0.139 0.000 0.994 363 E CA 1.063 57.406 56.400 -0.094 0.000 0.800 363 E CB -0.185 29.467 29.700 -0.079 0.000 0.752 363 E HN 0.199 nan 8.360 nan 0.000 0.447 364 K N 0.815 121.064 120.400 -0.251 0.000 2.113 364 K HA -0.089 4.232 4.320 0.001 0.000 0.208 364 K C 2.415 178.928 176.600 -0.146 0.000 1.047 364 K CA 0.716 56.857 56.287 -0.243 0.000 0.928 364 K CB -0.574 31.697 32.500 -0.381 0.000 0.716 364 K HN 0.200 nan 8.250 nan 0.000 0.446 365 L N 0.906 122.054 121.223 -0.125 0.000 2.027 365 L HA -0.181 4.160 4.340 0.001 0.000 0.206 365 L C 2.547 179.381 176.870 -0.061 0.000 1.074 365 L CA 1.166 55.956 54.840 -0.083 0.000 0.745 365 L CB -0.422 41.596 42.059 -0.068 0.000 0.898 365 L HN 0.226 nan 8.230 nan 0.000 0.433 366 Q N -0.143 119.623 119.800 -0.056 0.000 2.226 366 Q HA -0.229 4.112 4.340 0.001 0.000 0.204 366 Q C 1.988 177.968 176.000 -0.034 0.000 0.975 366 Q CA 1.315 57.095 55.803 -0.038 0.000 0.866 366 Q CB -0.106 28.613 28.738 -0.032 0.000 0.915 366 Q HN 0.559 nan 8.270 nan 0.000 0.440 367 E N 0.570 120.744 120.200 -0.044 0.000 2.072 367 E HA -0.146 4.204 4.350 0.001 0.000 0.191 367 E C 2.068 178.653 176.600 -0.025 0.000 0.985 367 E CA 0.670 57.051 56.400 -0.032 0.000 0.801 367 E CB 0.050 29.727 29.700 -0.040 0.000 0.750 367 E HN 0.276 nan 8.360 nan 0.000 0.452 368 R N 0.485 120.963 120.500 -0.037 0.000 2.075 368 R HA -0.109 4.232 4.340 0.001 0.000 0.232 368 R C 2.733 179.019 176.300 -0.023 0.000 1.126 368 R CA 1.510 57.591 56.100 -0.032 0.000 0.963 368 R CB -0.622 29.651 30.300 -0.046 0.000 0.858 368 R HN 0.195 nan 8.270 nan 0.000 0.435 369 V N -1.114 118.786 119.914 -0.024 0.000 2.343 369 V HA -0.143 3.978 4.120 0.001 0.000 0.247 369 V C 2.354 178.442 176.094 -0.011 0.000 1.051 369 V CA 1.819 64.108 62.300 -0.018 0.000 1.036 369 V CB -1.082 30.730 31.823 -0.018 0.000 0.654 369 V HN 0.248 nan 8.190 nan 0.000 0.451 370 A N 0.435 123.249 122.820 -0.010 0.000 1.902 370 A HA -0.189 4.132 4.320 0.001 0.000 0.217 370 A C 2.366 179.951 177.584 0.002 0.000 1.181 370 A CA 2.245 54.280 52.037 -0.004 0.000 0.623 370 A CB -0.594 18.403 19.000 -0.005 0.000 0.818 370 A HN 0.619 nan 8.150 nan 0.000 0.443 371 K N -1.238 119.165 120.400 0.005 0.000 2.025 371 K HA -0.042 4.278 4.320 0.001 0.000 0.207 371 K C 1.848 178.457 176.600 0.015 0.000 1.049 371 K CA 1.272 57.569 56.287 0.017 0.000 0.933 371 K CB -0.253 32.263 32.500 0.027 0.000 0.714 371 K HN 0.356 nan 8.250 nan 0.000 0.438 372 L N 0.177 121.403 121.223 0.005 0.000 2.240 372 L HA 0.022 4.363 4.340 0.001 0.000 0.211 372 L C 1.788 178.659 176.870 0.002 0.000 1.106 372 L CA 1.332 56.173 54.840 0.002 0.000 0.793 372 L CB -0.154 41.901 42.059 -0.007 0.000 0.927 372 L HN 0.063 nan 8.230 nan 0.000 0.446 373 A N -1.812 121.008 122.820 -0.000 0.000 2.267 373 A HA 0.367 4.688 4.320 0.001 0.000 0.213 373 A C 2.064 179.649 177.584 0.001 0.000 1.192 373 A CA 0.555 52.591 52.037 -0.001 0.000 0.851 373 A CB -0.567 18.431 19.000 -0.003 0.000 0.881 373 A HN 0.412 nan 8.150 nan 0.000 0.494 374 G N -0.677 108.130 108.800 0.012 0.000 2.459 374 G HA2 0.410 4.370 3.960 0.001 0.000 0.213 374 G HA3 0.410 4.370 3.960 0.001 0.000 0.213 374 G C 1.096 176.005 174.900 0.015 0.000 1.155 374 G CA 0.648 45.755 45.100 0.012 0.000 0.811 374 G HN 1.584 nan 8.290 nan 0.000 0.534 375 G N -1.392 107.422 108.800 0.024 0.000 2.632 375 G HA2 0.020 3.981 3.960 0.001 0.000 0.224 375 G HA3 0.020 3.981 3.960 0.001 0.000 0.224 375 G C -0.714 174.199 174.900 0.021 0.000 1.341 375 G CA -0.188 44.927 45.100 0.025 0.000 0.880 375 G HN 1.107 nan 8.290 nan 0.000 0.566 376 V N 0.429 120.351 119.914 0.014 0.000 2.567 376 V HA 0.683 4.803 4.120 0.001 0.000 0.298 376 V C 0.650 176.745 176.094 0.001 0.000 1.047 376 V CA -0.046 62.257 62.300 0.005 0.000 0.880 376 V CB 1.135 32.958 31.823 0.001 0.000 1.009 376 V HN 2.168 nan 8.190 nan 0.000 0.429 377 A N 4.777 127.597 122.820 -0.001 0.000 2.401 377 A HA 0.714 5.035 4.320 0.001 0.000 0.259 377 A C -0.338 177.244 177.584 -0.003 0.000 1.103 377 A CA -0.152 51.884 52.037 -0.002 0.000 0.789 377 A CB 0.635 19.634 19.000 -0.002 0.000 1.035 377 A HN 0.785 nan 8.150 nan 0.000 0.491 378 V N 4.223 124.136 119.914 -0.003 0.000 2.448 378 V HA 0.361 4.482 4.120 0.001 0.000 0.295 378 V C -0.223 175.870 176.094 -0.002 0.000 1.025 378 V CA -0.209 62.090 62.300 -0.003 0.000 0.859 378 V CB 1.487 33.308 31.823 -0.004 0.000 0.988 378 V HN 0.738 nan 8.190 nan 0.000 0.431 379 I N 4.893 125.462 120.570 -0.001 0.000 2.330 379 I HA 0.405 4.576 4.170 0.001 0.000 0.289 379 I C 0.008 176.125 176.117 0.000 0.000 1.001 379 I CA -0.497 60.803 61.300 0.000 0.000 1.193 379 I CB 1.289 39.290 38.000 0.002 0.000 1.345 379 I HN 0.499 nan 8.210 nan 0.000 0.461 380 K N 6.036 126.436 120.400 -0.000 0.000 2.281 380 K HA 0.413 4.734 4.320 0.001 0.000 0.272 380 K C -0.611 175.989 176.600 -0.000 0.000 1.048 380 K CA -0.630 55.657 56.287 -0.001 0.000 0.898 380 K CB 1.714 34.213 32.500 -0.002 0.000 1.128 380 K HN 0.318 nan 8.250 nan 0.000 0.460 381 V N 2.941 122.855 119.914 0.001 0.000 2.673 381 V HA -0.004 4.117 4.120 0.001 0.000 0.303 381 V C 1.475 177.569 176.094 0.000 0.000 1.046 381 V CA -0.053 62.248 62.300 0.001 0.000 1.126 381 V CB 0.656 32.480 31.823 0.001 0.000 0.934 381 V HN 0.953 nan 8.190 nan 0.000 0.487 382 G N 2.579 111.379 108.800 -0.000 0.000 2.504 382 G HA2 0.416 4.376 3.960 0.001 0.000 0.291 382 G HA3 0.416 4.376 3.960 0.001 0.000 0.291 382 G C 0.351 175.251 174.900 -0.001 0.000 1.345 382 G CA 0.500 45.600 45.100 -0.001 0.000 1.090 382 G HN 1.241 nan 8.290 nan 0.000 0.591 383 A N -2.627 120.192 122.820 -0.001 0.000 2.588 383 A HA 0.839 5.160 4.320 0.001 0.000 0.172 383 A C 0.721 178.304 177.584 -0.001 0.000 1.149 383 A CA 1.037 53.073 52.037 -0.001 0.000 1.987 383 A CB -0.485 18.514 19.000 -0.001 0.000 2.500 383 A HN 2.607 nan 8.150 nan 0.000 0.982 384 A N -0.421 122.399 122.820 -0.001 0.000 2.611 384 A HA 0.514 4.835 4.320 0.001 0.000 0.281 384 A C 1.021 178.604 177.584 -0.001 0.000 1.396 384 A CA 1.316 53.352 52.037 -0.001 0.000 0.724 384 A CB -2.613 16.387 19.000 -0.001 0.000 1.126 384 A HN 3.447 nan 8.150 nan 0.000 0.384 385 T N -2.577 111.976 114.554 -0.002 0.000 0.554 385 T HA -0.067 4.284 4.350 0.001 0.000 0.772 385 T C 0.276 174.975 174.700 -0.001 0.000 0.992 385 T CA 1.339 63.438 62.100 -0.002 0.000 4.069 385 T CB -1.164 67.703 68.868 -0.002 0.000 2.299 385 T HN 1.894 nan 8.240 nan 0.000 0.397 386 E N 1.328 121.527 120.200 -0.001 0.000 2.130 386 E HA -0.157 4.194 4.350 0.001 0.000 0.196 386 E C 2.010 178.609 176.600 -0.001 0.000 0.998 386 E CA 2.195 58.594 56.400 -0.001 0.000 0.806 386 E CB -0.127 29.573 29.700 -0.001 0.000 0.738 386 E HN 0.670 nan 8.360 nan 0.000 0.459 387 V N 1.270 121.184 119.914 -0.001 0.000 2.261 387 V HA -0.260 3.860 4.120 0.001 0.000 0.246 387 V C 2.163 178.256 176.094 -0.001 0.000 1.047 387 V CA 2.280 64.579 62.300 -0.001 0.000 1.015 387 V CB -0.638 31.184 31.823 -0.001 0.000 0.642 387 V HN 0.291 nan 8.190 nan 0.000 0.446 388 E N -0.367 119.832 120.200 -0.001 0.000 2.110 388 E HA -0.240 4.111 4.350 0.001 0.000 0.193 388 E C 2.194 178.794 176.600 -0.001 0.000 0.988 388 E CA 1.391 57.790 56.400 -0.001 0.000 0.804 388 E CB -0.254 29.446 29.700 -0.001 0.000 0.745 388 E HN 0.437 nan 8.360 nan 0.000 0.458 389 M N 1.233 120.832 119.600 -0.001 0.000 2.086 389 M HA -0.173 4.308 4.480 0.001 0.000 0.261 389 M C 1.695 177.995 176.300 -0.000 0.000 1.067 389 M CA 1.569 56.869 55.300 -0.001 0.000 1.116 389 M CB -0.183 32.417 32.600 -0.001 0.000 1.348 389 M HN -0.122 nan 8.290 nan 0.000 0.407 390 K N 0.329 120.728 120.400 -0.000 0.000 2.147 390 K HA -0.180 4.141 4.320 0.001 0.000 0.205 390 K C 1.874 178.473 176.600 -0.001 0.000 1.049 390 K CA 1.400 57.687 56.287 -0.000 0.000 0.936 390 K CB -0.559 31.941 32.500 -0.000 0.000 0.722 390 K HN 0.606 nan 8.250 nan 0.000 0.446 391 E N 1.308 121.508 120.200 -0.001 0.000 2.028 391 E HA -0.164 4.187 4.350 0.001 0.000 0.190 391 E C 2.071 178.670 176.600 -0.001 0.000 0.984 391 E CA 0.947 57.346 56.400 -0.002 0.000 0.800 391 E CB 0.077 29.775 29.700 -0.002 0.000 0.758 391 E HN 0.150 nan 8.360 nan 0.000 0.448 392 K N 1.050 121.450 120.400 -0.001 0.000 2.152 392 K HA -0.219 4.102 4.320 0.001 0.000 0.206 392 K C 2.253 178.854 176.600 0.002 0.000 1.048 392 K CA 1.542 57.829 56.287 0.000 0.000 0.933 392 K CB -0.064 32.436 32.500 0.000 0.000 0.721 392 K HN -0.044 nan 8.250 nan 0.000 0.447 393 K N 0.110 120.511 120.400 0.002 0.000 2.057 393 K HA -0.151 4.169 4.320 0.001 0.000 0.207 393 K C 1.943 178.545 176.600 0.004 0.000 1.049 393 K CA 1.307 57.596 56.287 0.003 0.000 0.931 393 K CB -0.189 32.313 32.500 0.002 0.000 0.714 393 K HN 0.226 nan 8.250 nan 0.000 0.440 394 A N 1.434 124.255 122.820 0.001 0.000 1.902 394 A HA -0.158 4.163 4.320 0.001 0.000 0.217 394 A C 2.099 179.684 177.584 0.000 0.000 1.181 394 A CA 1.415 53.452 52.037 -0.001 0.000 0.623 394 A CB -0.466 18.531 19.000 -0.005 0.000 0.818 394 A HN 0.323 nan 8.150 nan 0.000 0.443 395 R N -0.685 119.815 120.500 0.001 0.000 2.073 395 R HA -0.098 4.242 4.340 0.001 0.000 0.234 395 R C 2.071 178.376 176.300 0.009 0.000 1.134 395 R CA 1.540 57.642 56.100 0.003 0.000 0.952 395 R CB -0.666 29.635 30.300 0.002 0.000 0.850 395 R HN 0.396 nan 8.270 nan 0.000 0.433 396 V N 1.411 121.330 119.914 0.009 0.000 2.332 396 V HA -0.261 3.860 4.120 0.001 0.000 0.248 396 V C 2.049 178.155 176.094 0.022 0.000 1.055 396 V CA 1.882 64.190 62.300 0.013 0.000 1.038 396 V CB -0.487 31.342 31.823 0.010 0.000 0.651 396 V HN 0.372 nan 8.190 nan 0.000 0.450 397 E N -0.136 120.077 120.200 0.021 0.000 2.058 397 E HA -0.234 4.117 4.350 0.001 0.000 0.194 397 E C 2.037 178.669 176.600 0.054 0.000 0.997 397 E CA 1.587 58.007 56.400 0.033 0.000 0.801 397 E CB -0.187 29.526 29.700 0.022 0.000 0.746 397 E HN 0.632 nan 8.360 nan 0.000 0.450 398 D N 0.326 120.745 120.400 0.032 0.000 2.084 398 D HA -0.128 4.513 4.640 0.001 0.000 0.196 398 D C 1.976 178.316 176.300 0.067 0.000 0.985 398 D CA 1.278 55.298 54.000 0.033 0.000 0.826 398 D CB -0.364 40.435 40.800 -0.002 0.000 0.978 398 D HN 0.144 nan 8.370 nan 0.000 0.456 399 A N 1.201 124.046 122.820 0.043 0.000 1.917 399 A HA -0.201 4.120 4.320 0.001 0.000 0.219 399 A C 2.209 179.822 177.584 0.049 0.000 1.182 399 A CA 1.386 53.446 52.037 0.039 0.000 0.633 399 A CB -0.848 18.166 19.000 0.023 0.000 0.819 399 A HN 0.249 nan 8.150 nan 0.000 0.448 400 L N -0.850 120.403 121.223 0.051 0.000 2.017 400 L HA -0.198 4.143 4.340 0.001 0.000 0.208 400 L C 2.415 179.314 176.870 0.049 0.000 1.073 400 L CA 2.748 57.612 54.840 0.040 0.000 0.745 400 L CB -0.851 41.228 42.059 0.034 0.000 0.894 400 L HN 0.633 nan 8.230 nan 0.000 0.432 401 H N -0.273 118.795 119.070 -0.002 0.000 2.321 401 H HA -0.117 4.440 4.556 0.001 0.000 0.300 401 H C 1.928 177.257 175.328 0.001 0.000 1.087 401 H CA 1.753 57.801 56.048 -0.001 0.000 1.319 401 H CB 0.107 29.868 29.762 -0.002 0.000 1.379 401 H HN 0.476 nan 8.280 nan 0.000 0.501 402 A N -0.103 122.832 122.820 0.192 0.000 1.898 402 A HA -0.124 4.197 4.320 0.001 0.000 0.216 402 A C 2.667 180.275 177.584 0.040 0.000 1.181 402 A CA 1.958 54.070 52.037 0.125 0.000 0.620 402 A CB -0.949 18.106 19.000 0.092 0.000 0.819 402 A HN 0.516 nan 8.150 nan 0.000 0.442 403 T N -0.558 114.009 114.554 0.023 0.000 2.788 403 T HA -0.124 4.227 4.350 0.001 0.000 0.268 403 T C 2.147 176.835 174.700 -0.019 0.000 1.044 403 T CA 1.274 63.376 62.100 0.003 0.000 1.139 403 T CB -0.239 68.631 68.868 0.004 0.000 0.867 403 T HN 0.319 nan 8.240 nan 0.000 0.454 404 R N 1.655 122.127 120.500 -0.047 0.000 2.070 404 R HA 0.053 4.393 4.340 0.001 0.000 0.233 404 R C 2.576 178.831 176.300 -0.075 0.000 1.137 404 R CA 1.941 57.994 56.100 -0.078 0.000 0.945 404 R CB -1.145 29.070 30.300 -0.141 0.000 0.845 404 R HN 0.410 nan 8.270 nan 0.000 0.430 405 A N 0.548 123.316 122.820 -0.087 0.000 1.902 405 A HA -0.097 4.224 4.320 0.001 0.000 0.217 405 A C 2.410 179.984 177.584 -0.017 0.000 1.181 405 A CA 2.128 54.136 52.037 -0.049 0.000 0.623 405 A CB -0.859 18.131 19.000 -0.017 0.000 0.818 405 A HN 0.458 nan 8.150 nan 0.000 0.443 406 A N -0.596 122.219 122.820 -0.007 0.000 1.908 406 A HA -0.064 4.257 4.320 0.001 0.000 0.218 406 A C 2.232 179.814 177.584 -0.005 0.000 1.181 406 A CA 1.931 53.968 52.037 0.000 0.000 0.627 406 A CB -1.012 17.991 19.000 0.005 0.000 0.818 406 A HN 0.434 nan 8.150 nan 0.000 0.445 407 V N 0.027 119.935 119.914 -0.011 0.000 2.407 407 V HA -0.272 3.849 4.120 0.001 0.000 0.248 407 V C 2.408 178.496 176.094 -0.011 0.000 1.055 407 V CA 2.319 64.613 62.300 -0.011 0.000 1.049 407 V CB -0.801 31.013 31.823 -0.015 0.000 0.662 407 V HN 0.655 nan 8.190 nan 0.000 0.455 408 E N -0.569 119.622 120.200 -0.015 0.000 2.047 408 E HA -0.143 4.208 4.350 0.001 0.000 0.191 408 E C 1.596 178.193 176.600 -0.005 0.000 0.987 408 E CA 1.364 57.757 56.400 -0.012 0.000 0.799 408 E CB 0.134 29.823 29.700 -0.017 0.000 0.752 408 E HN 0.722 nan 8.360 nan 0.000 0.449 409 E N -1.163 119.035 120.200 -0.002 0.000 4.156 409 E HA 0.403 4.754 4.350 0.001 0.000 0.223 409 E C 0.201 176.804 176.600 0.004 0.000 1.107 409 E CA -0.216 56.185 56.400 0.002 0.000 0.903 409 E CB 0.783 30.485 29.700 0.004 0.000 2.687 409 E HN 0.097 nan 8.360 nan 0.000 0.517 410 G N 0.271 109.074 108.800 0.005 0.000 2.866 410 G HA2 0.561 4.522 3.960 0.001 0.000 0.289 410 G HA3 0.561 4.522 3.960 0.001 0.000 0.289 410 G C -1.231 173.674 174.900 0.010 0.000 1.396 410 G CA -0.355 44.749 45.100 0.007 0.000 0.848 410 G HN 0.310 nan 8.290 nan 0.000 0.515 411 V N -2.156 117.765 119.914 0.011 0.000 2.960 411 V HA 0.934 5.055 4.120 0.001 0.000 0.315 411 V C 0.078 176.181 176.094 0.014 0.000 1.087 411 V CA -0.736 61.572 62.300 0.013 0.000 0.982 411 V CB 1.108 32.938 31.823 0.012 0.000 1.039 411 V HN 1.525 nan 8.190 nan 0.000 0.437 412 V N -1.289 118.634 119.914 0.015 0.000 3.160 412 V HA 1.007 5.128 4.120 0.001 0.000 0.310 412 V C 0.381 176.485 176.094 0.017 0.000 1.181 412 V CA -0.721 61.589 62.300 0.017 0.000 1.047 412 V CB 1.229 33.063 31.823 0.018 0.000 1.068 412 V HN 1.961 nan 8.190 nan 0.000 0.441 413 A N 0.771 123.602 122.820 0.020 0.000 2.511 413 A HA 0.666 4.987 4.320 0.001 0.000 0.242 413 A C 0.851 178.443 177.584 0.013 0.000 1.069 413 A CA 0.648 52.695 52.037 0.018 0.000 0.763 413 A CB -0.368 18.647 19.000 0.025 0.000 1.001 413 A HN 1.963 nan 8.150 nan 0.000 0.498 414 G N 0.431 109.235 108.800 0.006 0.000 2.531 414 G HA2 0.515 4.476 3.960 0.001 0.000 0.253 414 G HA3 0.515 4.476 3.960 0.001 0.000 0.253 414 G C 1.119 176.020 174.900 0.002 0.000 1.439 414 G CA -0.050 45.052 45.100 0.004 0.000 1.056 414 G HN 2.238 nan 8.290 nan 0.000 0.555 415 G N -1.974 106.827 108.800 0.000 0.000 2.233 415 G HA2 0.203 4.164 3.960 0.001 0.000 0.270 415 G HA3 0.203 4.164 3.960 0.001 0.000 0.270 415 G C 1.515 176.425 174.900 0.016 0.000 1.011 415 G CA 1.247 46.350 45.100 0.005 0.000 0.762 415 G HN 2.463 nan 8.290 nan 0.000 0.511 416 G N -2.416 106.393 108.800 0.015 0.000 2.168 416 G HA2 -0.127 3.834 3.960 0.001 0.000 0.263 416 G HA3 -0.127 3.834 3.960 0.001 0.000 0.263 416 G C 1.878 176.791 174.900 0.021 0.000 0.977 416 G CA 1.933 47.044 45.100 0.018 0.000 0.659 416 G HN 2.224 nan 8.290 nan 0.000 0.533 417 V N -1.338 118.589 119.914 0.022 0.000 2.591 417 V HA 0.363 4.484 4.120 0.001 0.000 0.249 417 V C 2.778 178.892 176.094 0.033 0.000 1.053 417 V CA 2.054 64.372 62.300 0.030 0.000 1.068 417 V CB -0.554 31.287 31.823 0.031 0.000 0.689 417 V HN 1.406 nan 8.190 nan 0.000 0.462 418 A N 0.795 123.631 122.820 0.027 0.000 1.883 418 A HA -0.127 4.194 4.320 0.001 0.000 0.217 418 A C 2.236 179.835 177.584 0.024 0.000 1.186 418 A CA 2.382 54.435 52.037 0.026 0.000 0.624 418 A CB -0.795 18.218 19.000 0.022 0.000 0.822 418 A HN 0.613 nan 8.150 nan 0.000 0.444 419 L N -0.808 120.428 121.223 0.022 0.000 2.141 419 L HA -0.121 4.220 4.340 0.001 0.000 0.209 419 L C 2.443 179.326 176.870 0.021 0.000 1.094 419 L CA 0.872 55.724 54.840 0.019 0.000 0.763 419 L CB -0.366 41.703 42.059 0.017 0.000 0.908 419 L HN 0.397 nan 8.230 nan 0.000 0.437 420 I N -0.811 119.775 120.570 0.026 0.000 2.353 420 I HA -0.219 3.952 4.170 0.001 0.000 0.248 420 I C 2.650 178.787 176.117 0.034 0.000 1.119 420 I CA 0.753 62.071 61.300 0.030 0.000 1.417 420 I CB -0.175 37.846 38.000 0.036 0.000 1.078 420 I HN 0.253 nan 8.210 nan 0.000 0.421 421 R N 0.238 120.760 120.500 0.037 0.000 2.092 421 R HA -0.069 4.271 4.340 0.001 0.000 0.231 421 R C 2.226 178.543 176.300 0.028 0.000 1.119 421 R CA 0.995 57.117 56.100 0.038 0.000 0.970 421 R CB -0.933 29.392 30.300 0.042 0.000 0.864 421 R HN 0.251 nan 8.270 nan 0.000 0.440 422 V N 1.385 121.313 119.914 0.023 0.000 2.343 422 V HA -0.209 3.912 4.120 0.001 0.000 0.247 422 V C 2.562 178.665 176.094 0.015 0.000 1.051 422 V CA 1.800 64.110 62.300 0.017 0.000 1.036 422 V CB -0.861 30.970 31.823 0.014 0.000 0.654 422 V HN 0.301 nan 8.190 nan 0.000 0.451 423 A N 0.929 123.759 122.820 0.017 0.000 1.883 423 A HA -0.242 4.079 4.320 0.001 0.000 0.217 423 A C 2.555 180.148 177.584 0.015 0.000 1.186 423 A CA 2.497 54.543 52.037 0.014 0.000 0.624 423 A CB -0.886 18.124 19.000 0.015 0.000 0.822 423 A HN 0.698 nan 8.150 nan 0.000 0.444 424 S N -0.030 115.681 115.700 0.019 0.000 2.399 424 S HA -0.157 4.314 4.470 0.001 0.000 0.231 424 S C 1.674 176.283 174.600 0.015 0.000 1.022 424 S CA 1.463 59.674 58.200 0.018 0.000 0.983 424 S CB -0.386 62.829 63.200 0.024 0.000 0.803 424 S HN 0.616 nan 8.310 nan 0.000 0.480 425 K N 0.781 121.190 120.400 0.015 0.000 2.439 425 K HA 0.213 4.534 4.320 0.001 0.000 0.197 425 K C 1.032 177.637 176.600 0.009 0.000 1.041 425 K CA 0.553 56.847 56.287 0.012 0.000 0.970 425 K CB -0.214 32.293 32.500 0.012 0.000 0.773 425 K HN 0.456 nan 8.250 nan 0.000 0.479 426 L N -0.250 120.978 121.223 0.009 0.000 2.769 426 L HA 0.224 4.564 4.340 0.001 0.000 0.240 426 L C 1.830 178.704 176.870 0.006 0.000 1.163 426 L CA -0.199 54.645 54.840 0.006 0.000 0.962 426 L CB 0.027 42.090 42.059 0.006 0.000 1.258 426 L HN 0.014 nan 8.230 nan 0.000 0.513 427 A N 0.232 123.056 122.820 0.007 0.000 2.032 427 A HA -0.207 4.113 4.320 0.001 0.000 0.221 427 A C 1.616 179.203 177.584 0.005 0.000 1.165 427 A CA 1.778 53.818 52.037 0.006 0.000 0.645 427 A CB -0.215 18.789 19.000 0.007 0.000 0.807 427 A HN 0.360 nan 8.150 nan 0.000 0.453 428 D N -1.301 119.101 120.400 0.004 0.000 2.349 428 D HA 0.146 4.787 4.640 0.001 0.000 0.214 428 D C 0.275 176.576 176.300 0.003 0.000 1.063 428 D CA -0.245 53.757 54.000 0.003 0.000 0.847 428 D CB -0.071 40.731 40.800 0.003 0.000 0.933 428 D HN 0.347 nan 8.370 nan 0.000 0.513 429 L N 2.001 123.226 121.223 0.003 0.000 2.540 429 L HA 0.055 4.396 4.340 0.001 0.000 0.276 429 L C 0.128 176.999 176.870 0.002 0.000 1.212 429 L CA 0.661 55.502 54.840 0.002 0.000 0.893 429 L CB 0.137 42.197 42.059 0.002 0.000 1.138 429 L HN -0.213 nan 8.230 nan 0.000 0.491 430 R N 3.183 123.684 120.500 0.001 0.000 2.808 430 R HA 0.686 5.027 4.340 0.001 0.000 0.272 430 R C -0.164 176.137 176.300 0.001 0.000 0.995 430 R CA -0.307 55.794 56.100 0.001 0.000 0.917 430 R CB 1.489 31.790 30.300 0.001 0.000 1.217 430 R HN 0.807 nan 8.270 nan 0.000 0.471 431 G N -0.294 108.506 108.800 0.001 0.000 2.990 431 G HA2 0.200 4.161 3.960 0.001 0.000 0.208 431 G HA3 0.200 4.161 3.960 0.001 0.000 0.208 431 G C 0.071 174.971 174.900 0.001 0.000 1.334 431 G CA -0.229 44.871 45.100 0.001 0.000 1.024 431 G HN 0.418 nan 8.290 nan 0.000 0.574 432 Q N -0.471 119.330 119.800 0.001 0.000 2.389 432 Q HA 0.125 4.466 4.340 0.001 0.000 0.204 432 Q C 0.007 176.008 176.000 0.001 0.000 0.944 432 Q CA 0.780 56.584 55.803 0.001 0.000 0.908 432 Q CB 0.117 28.856 28.738 0.001 0.000 1.002 432 Q HN 0.616 nan 8.270 nan 0.000 0.493 433 N N -3.180 115.521 118.700 0.001 0.000 3.106 433 N HA 0.186 4.927 4.740 0.001 0.000 0.253 433 N C 0.248 175.759 175.510 0.002 0.000 1.506 433 N CA 0.111 53.162 53.050 0.002 0.000 0.876 433 N CB 0.132 38.620 38.487 0.002 0.000 1.452 433 N HN -0.169 nan 8.380 nan 0.000 0.542 434 E N -0.229 119.973 120.200 0.002 0.000 2.085 434 E HA -0.206 4.145 4.350 0.001 0.000 0.194 434 E C 0.926 177.527 176.600 0.002 0.000 0.994 434 E CA 2.077 58.478 56.400 0.002 0.000 0.801 434 E CB -1.152 28.549 29.700 0.002 0.000 0.743 434 E HN 0.661 nan 8.360 nan 0.000 0.453 435 D N 0.047 120.448 120.400 0.003 0.000 2.144 435 D HA -0.131 4.510 4.640 0.001 0.000 0.199 435 D C 2.156 178.458 176.300 0.003 0.000 0.984 435 D CA 1.323 55.325 54.000 0.003 0.000 0.834 435 D CB -0.282 40.520 40.800 0.004 0.000 0.955 435 D HN 0.589 nan 8.370 nan 0.000 0.465 436 Q N 0.079 119.881 119.800 0.003 0.000 2.119 436 Q HA -0.085 4.256 4.340 0.001 0.000 0.201 436 Q C 1.786 177.788 176.000 0.002 0.000 0.972 436 Q CA 0.680 56.485 55.803 0.003 0.000 0.847 436 Q CB 0.027 28.766 28.738 0.002 0.000 0.903 436 Q HN 0.245 nan 8.270 nan 0.000 0.433 437 N N 0.076 118.778 118.700 0.002 0.000 2.166 437 N HA -0.118 4.622 4.740 0.001 0.000 0.186 437 N C 1.846 177.358 175.510 0.003 0.000 1.019 437 N CA 0.917 53.968 53.050 0.002 0.000 0.856 437 N CB -0.272 38.217 38.487 0.002 0.000 0.993 437 N HN 0.045 nan 8.380 nan 0.000 0.426 438 V N 0.942 120.857 119.914 0.003 0.000 2.343 438 V HA -0.152 3.969 4.120 0.001 0.000 0.247 438 V C 2.442 178.539 176.094 0.004 0.000 1.051 438 V CA 2.010 64.312 62.300 0.003 0.000 1.036 438 V CB -1.219 30.606 31.823 0.003 0.000 0.654 438 V HN 0.338 nan 8.190 nan 0.000 0.451 439 G N -0.079 108.723 108.800 0.004 0.000 2.446 439 G HA2 -0.242 3.719 3.960 0.001 0.000 0.217 439 G HA3 -0.242 3.719 3.960 0.001 0.000 0.217 439 G C 1.581 176.483 174.900 0.004 0.000 1.168 439 G CA 1.125 46.227 45.100 0.004 0.000 0.771 439 G HN 0.487 nan 8.290 nan 0.000 0.551 440 I N 0.372 120.944 120.570 0.003 0.000 2.163 440 I HA -0.169 4.001 4.170 0.001 0.000 0.243 440 I C 2.700 178.820 176.117 0.004 0.000 1.085 440 I CA 1.116 62.418 61.300 0.003 0.000 1.347 440 I CB -0.081 37.920 38.000 0.002 0.000 1.044 440 I HN 0.006 nan 8.210 nan 0.000 0.408 441 K N 0.437 120.839 120.400 0.004 0.000 2.148 441 K HA -0.056 4.265 4.320 0.001 0.000 0.204 441 K C 2.127 178.730 176.600 0.005 0.000 1.050 441 K CA 0.943 57.233 56.287 0.004 0.000 0.942 441 K CB -0.704 31.799 32.500 0.004 0.000 0.724 441 K HN 0.211 nan 8.250 nan 0.000 0.446 442 V N 1.663 121.580 119.914 0.005 0.000 2.332 442 V HA -0.264 3.856 4.120 0.001 0.000 0.248 442 V C 2.447 178.545 176.094 0.006 0.000 1.055 442 V CA 2.081 64.385 62.300 0.006 0.000 1.038 442 V CB -0.761 31.066 31.823 0.006 0.000 0.651 442 V HN 0.297 nan 8.190 nan 0.000 0.450 443 A N -0.318 122.506 122.820 0.006 0.000 1.898 443 A HA -0.093 4.228 4.320 0.001 0.000 0.216 443 A C 2.167 179.754 177.584 0.006 0.000 1.181 443 A CA 1.553 53.594 52.037 0.006 0.000 0.620 443 A CB -0.484 18.518 19.000 0.003 0.000 0.819 443 A HN 0.505 nan 8.150 nan 0.000 0.442 444 L N -1.267 119.960 121.223 0.006 0.000 2.131 444 L HA -0.139 4.202 4.340 0.001 0.000 0.210 444 L C 2.777 179.652 176.870 0.008 0.000 1.092 444 L CA 1.512 56.357 54.840 0.007 0.000 0.759 444 L CB -0.516 41.548 42.059 0.007 0.000 0.903 444 L HN 0.399 nan 8.230 nan 0.000 0.435 445 R N 0.309 120.814 120.500 0.008 0.000 2.075 445 R HA -0.108 4.233 4.340 0.001 0.000 0.232 445 R C 2.401 178.706 176.300 0.008 0.000 1.126 445 R CA 1.250 57.355 56.100 0.007 0.000 0.963 445 R CB -0.191 30.113 30.300 0.006 0.000 0.858 445 R HN 0.337 nan 8.270 nan 0.000 0.435 446 A N 0.544 123.369 122.820 0.008 0.000 2.019 446 A HA -0.152 4.168 4.320 0.001 0.000 0.219 446 A C 2.038 179.628 177.584 0.010 0.000 1.164 446 A CA 1.222 53.264 52.037 0.009 0.000 0.644 446 A CB -0.375 18.631 19.000 0.010 0.000 0.805 446 A HN 0.308 nan 8.150 nan 0.000 0.449 447 M N -0.638 118.969 119.600 0.011 0.000 2.539 447 M HA -0.143 4.338 4.480 0.001 0.000 0.261 447 M C 1.442 177.750 176.300 0.013 0.000 1.069 447 M CA 1.174 56.481 55.300 0.012 0.000 1.081 447 M CB -0.245 32.362 32.600 0.012 0.000 1.412 447 M HN 0.484 nan 8.290 nan 0.000 0.482 448 E N -0.077 120.130 120.200 0.011 0.000 2.400 448 E HA 0.051 4.402 4.350 0.001 0.000 0.195 448 E C 2.073 178.677 176.600 0.007 0.000 1.012 448 E CA 0.419 56.825 56.400 0.010 0.000 0.875 448 E CB 0.086 29.792 29.700 0.009 0.000 0.859 448 E HN 0.474 nan 8.360 nan 0.000 0.498 449 A N 2.412 125.237 122.820 0.007 0.000 1.917 449 A HA -0.145 4.175 4.320 0.001 0.000 0.219 449 A C -0.339 177.249 177.584 0.006 0.000 1.182 449 A CA 1.355 53.395 52.037 0.006 0.000 0.633 449 A CB -1.374 17.631 19.000 0.007 0.000 0.819 449 A HN 0.130 nan 8.150 nan 0.000 0.448 450 P HA -0.160 nan 4.420 nan 0.000 0.214 450 P C 1.843 179.149 177.300 0.009 0.000 1.163 450 P CA 1.047 64.153 63.100 0.010 0.000 0.883 450 P CB -0.139 31.569 31.700 0.014 0.000 0.788 451 L N -0.750 120.479 121.223 0.009 0.000 2.042 451 L HA -0.198 4.143 4.340 0.001 0.000 0.210 451 L C 2.435 179.301 176.870 -0.007 0.000 1.076 451 L CA 1.762 56.607 54.840 0.008 0.000 0.749 451 L CB -0.308 41.756 42.059 0.009 0.000 0.893 451 L HN -0.189 nan 8.230 nan 0.000 0.432 452 R N -0.762 119.732 120.500 -0.011 0.000 2.081 452 R HA -0.229 4.112 4.340 0.001 0.000 0.235 452 R C 2.348 178.639 176.300 -0.016 0.000 1.131 452 R CA 1.750 57.838 56.100 -0.021 0.000 0.960 452 R CB -0.381 29.910 30.300 -0.014 0.000 0.856 452 R HN 0.381 nan 8.270 nan 0.000 0.436 453 Q N 0.992 120.789 119.800 -0.005 0.000 2.119 453 Q HA -0.060 4.281 4.340 0.001 0.000 0.201 453 Q C 1.801 177.803 176.000 0.003 0.000 0.972 453 Q CA 1.436 57.238 55.803 -0.001 0.000 0.847 453 Q CB -0.091 28.648 28.738 0.002 0.000 0.903 453 Q HN 0.354 nan 8.270 nan 0.000 0.433 454 I N -0.822 119.754 120.570 0.009 0.000 2.226 454 I HA -0.262 3.909 4.170 0.001 0.000 0.245 454 I C 1.955 178.091 176.117 0.032 0.000 1.100 454 I CA 0.867 62.181 61.300 0.022 0.000 1.374 454 I CB -0.221 37.798 38.000 0.032 0.000 1.057 454 I HN 0.069 nan 8.210 nan 0.000 0.413 455 V N 0.555 120.476 119.914 0.011 0.000 2.307 455 V HA -0.274 3.847 4.120 0.001 0.000 0.245 455 V C 2.389 178.476 176.094 -0.012 0.000 1.045 455 V CA 1.570 63.860 62.300 -0.017 0.000 1.024 455 V CB -0.527 31.216 31.823 -0.134 0.000 0.651 455 V HN 0.343 nan 8.190 nan 0.000 0.449 456 L N 0.970 122.183 121.223 -0.016 0.000 2.042 456 L HA -0.183 4.158 4.340 0.001 0.000 0.210 456 L C 2.190 179.061 176.870 0.001 0.000 1.076 456 L CA 1.992 56.826 54.840 -0.010 0.000 0.749 456 L CB -0.872 41.181 42.059 -0.009 0.000 0.893 456 L HN 0.343 nan 8.230 nan 0.000 0.432 457 N N -1.282 117.422 118.700 0.007 0.000 2.309 457 N HA -0.151 4.589 4.740 0.001 0.000 0.182 457 N C 1.801 177.320 175.510 0.015 0.000 1.018 457 N CA 1.530 54.585 53.050 0.009 0.000 0.876 457 N CB -0.745 37.747 38.487 0.008 0.000 0.972 457 N HN 0.430 nan 8.380 nan 0.000 0.434 458 C N -0.498 118.819 119.300 0.028 0.000 2.448 458 C HA 0.158 4.618 4.460 0.001 0.000 0.280 458 C C 1.743 176.751 174.990 0.031 0.000 1.398 458 C CA 0.697 59.740 59.018 0.041 0.000 1.774 458 C CB -1.157 26.639 27.740 0.094 0.000 1.888 458 C HN 0.651 nan 8.230 nan 0.000 0.519 459 G N 0.429 109.241 108.800 0.018 0.000 2.131 459 G HA2 -0.141 3.820 3.960 0.001 0.000 0.223 459 G HA3 -0.141 3.820 3.960 0.001 0.000 0.223 459 G C -0.230 174.676 174.900 0.010 0.000 0.990 459 G CA 0.104 45.212 45.100 0.012 0.000 0.671 459 G HN 0.474 nan 8.290 nan 0.000 0.521 460 E N 0.183 120.385 120.200 0.003 0.000 2.284 460 E HA 0.482 4.833 4.350 0.001 0.000 0.255 460 E C 0.155 176.731 176.600 -0.041 0.000 1.052 460 E CA -0.710 55.680 56.400 -0.017 0.000 0.904 460 E CB 0.624 30.300 29.700 -0.040 0.000 1.217 460 E HN 0.491 nan 8.360 nan 0.000 0.438 461 E N 1.448 121.616 120.200 -0.053 0.000 2.089 461 E HA 0.144 4.495 4.350 0.001 0.000 0.284 461 E C -1.767 174.788 176.600 -0.075 0.000 1.023 461 E CA -1.614 54.757 56.400 -0.048 0.000 0.819 461 E CB 1.050 30.733 29.700 -0.028 0.000 1.076 461 E HN 0.110 nan 8.360 nan 0.000 0.396 462 P HA -0.185 nan 4.420 nan 0.000 0.215 462 P C 1.171 178.440 177.300 -0.052 0.000 1.157 462 P CA 1.170 64.231 63.100 -0.064 0.000 0.874 462 P CB 0.321 31.998 31.700 -0.038 0.000 0.790 463 S N -1.081 114.599 115.700 -0.032 0.000 2.383 463 S HA -0.094 4.377 4.470 0.001 0.000 0.227 463 S C 1.939 176.529 174.600 -0.017 0.000 1.026 463 S CA 1.001 59.189 58.200 -0.019 0.000 0.981 463 S CB -1.035 62.158 63.200 -0.012 0.000 0.818 463 S HN -0.073 nan 8.310 nan 0.000 0.472 464 V N 1.240 121.140 119.914 -0.023 0.000 2.244 464 V HA -0.126 3.995 4.120 0.001 0.000 0.244 464 V C 2.314 178.408 176.094 0.000 0.000 1.042 464 V CA 1.505 63.799 62.300 -0.009 0.000 1.006 464 V CB -0.748 31.070 31.823 -0.007 0.000 0.641 464 V HN 0.331 nan 8.190 nan 0.000 0.446 465 V N 0.436 120.317 119.914 -0.054 0.000 2.332 465 V HA -0.275 3.846 4.120 0.001 0.000 0.248 465 V C 2.724 178.821 176.094 0.005 0.000 1.055 465 V CA 2.062 64.320 62.300 -0.070 0.000 1.038 465 V CB -1.253 30.315 31.823 -0.424 0.000 0.651 465 V HN 0.559 nan 8.190 nan 0.000 0.450 466 A N 0.422 123.228 122.820 -0.023 0.000 1.908 466 A HA -0.315 4.006 4.320 0.001 0.000 0.218 466 A C 2.079 179.684 177.584 0.036 0.000 1.181 466 A CA 2.453 54.494 52.037 0.008 0.000 0.627 466 A CB -0.901 18.097 19.000 -0.004 0.000 0.818 466 A HN 0.634 nan 8.150 nan 0.000 0.445 467 N N -0.770 117.946 118.700 0.027 0.000 2.120 467 N HA -0.125 4.615 4.740 0.001 0.000 0.188 467 N C 1.688 177.226 175.510 0.046 0.000 1.024 467 N CA 2.324 55.391 53.050 0.028 0.000 0.852 467 N CB -0.337 38.158 38.487 0.013 0.000 1.003 467 N HN 0.401 nan 8.380 nan 0.000 0.424 468 T N -0.485 114.104 114.554 0.058 0.000 2.708 468 T HA -0.076 4.275 4.350 0.001 0.000 0.266 468 T C 1.960 176.771 174.700 0.185 0.000 1.037 468 T CA 1.314 63.445 62.100 0.053 0.000 1.146 468 T CB -0.462 68.363 68.868 -0.073 0.000 0.865 468 T HN 0.023 nan 8.240 nan 0.000 0.435 469 V N 1.659 121.706 119.914 0.222 0.000 2.343 469 V HA -0.171 3.950 4.120 0.001 0.000 0.247 469 V C 2.471 178.694 176.094 0.215 0.000 1.051 469 V CA 1.529 63.973 62.300 0.241 0.000 1.036 469 V CB -0.502 31.401 31.823 0.134 0.000 0.654 469 V HN 0.463 nan 8.190 nan 0.000 0.451 470 K N 0.213 120.690 120.400 0.128 0.000 2.209 470 K HA -0.097 4.224 4.320 0.001 0.000 0.204 470 K C 2.209 178.859 176.600 0.083 0.000 1.048 470 K CA 1.267 57.609 56.287 0.091 0.000 0.940 470 K CB -0.522 32.011 32.500 0.055 0.000 0.729 470 K HN 0.581 nan 8.250 nan 0.000 0.451 471 G N 1.210 110.061 108.800 0.084 0.000 2.408 471 G HA2 -0.134 3.826 3.960 0.001 0.000 0.217 471 G HA3 -0.134 3.826 3.960 0.001 0.000 0.217 471 G C 0.904 175.813 174.900 0.014 0.000 1.150 471 G CA 0.853 45.975 45.100 0.036 0.000 0.776 471 G HN 0.388 nan 8.290 nan 0.000 0.542 472 G N -0.108 108.737 108.800 0.075 0.000 2.582 472 G HA2 0.484 4.444 3.960 0.001 0.000 0.232 472 G HA3 0.484 4.444 3.960 0.001 0.000 0.232 472 G C -0.484 174.454 174.900 0.064 0.000 1.458 472 G CA 0.389 45.466 45.100 -0.037 0.000 1.062 472 G HN 0.489 nan 8.290 nan 0.000 0.566 473 D N -4.173 116.275 120.400 0.080 0.000 2.692 473 D HA 0.508 5.149 4.640 0.001 0.000 0.303 473 D C 0.601 176.970 176.300 0.114 0.000 1.278 473 D CA 0.471 54.523 54.000 0.087 0.000 0.852 473 D CB 0.393 41.213 40.800 0.033 0.000 1.375 473 D HN 1.604 nan 8.370 nan 0.000 0.453 474 G N 0.362 109.212 108.800 0.083 0.000 2.596 474 G HA2 -0.369 3.591 3.960 0.001 0.000 0.295 474 G HA3 -0.369 3.591 3.960 0.001 0.000 0.295 474 G C 0.337 175.301 174.900 0.106 0.000 1.240 474 G CA 0.503 45.650 45.100 0.080 0.000 0.985 474 G HN 0.795 nan 8.290 nan 0.000 0.555 475 N N -0.087 118.677 118.700 0.106 0.000 2.434 475 N HA 0.179 4.920 4.740 0.001 0.000 0.196 475 N C 0.353 175.951 175.510 0.147 0.000 1.183 475 N CA -0.020 53.090 53.050 0.101 0.000 0.849 475 N CB 0.110 38.641 38.487 0.073 0.000 0.992 475 N HN 0.473 nan 8.380 nan 0.000 0.460 476 Y N 1.589 121.924 120.300 0.058 0.000 2.544 476 Y HA 0.312 4.862 4.550 0.001 0.000 0.330 476 Y C 0.653 176.625 175.900 0.119 0.000 1.136 476 Y CA 0.041 58.193 58.100 0.086 0.000 1.417 476 Y CB 0.083 38.589 38.460 0.077 0.000 1.229 476 Y HN -0.009 nan 8.280 nan 0.000 0.532 477 G N 4.205 112.794 108.800 -0.350 0.000 2.663 477 G HA2 0.272 4.232 3.960 0.001 0.000 0.299 477 G HA3 0.272 4.232 3.960 0.001 0.000 0.299 477 G C -2.468 172.294 174.900 -0.230 0.000 1.372 477 G CA -0.961 43.999 45.100 -0.234 0.000 0.781 477 G HN 0.515 nan 8.290 nan 0.000 0.491 478 Y N 1.614 121.729 120.300 -0.308 0.000 2.335 478 Y HA 0.529 5.080 4.550 0.001 0.000 0.339 478 Y C 0.110 175.839 175.900 -0.286 0.000 0.987 478 Y CA -1.313 56.516 58.100 -0.452 0.000 1.140 478 Y CB 1.329 39.504 38.460 -0.476 0.000 1.173 478 Y HN 0.421 nan 8.280 nan 0.000 0.486 479 N N 4.877 123.166 118.700 -0.684 0.000 2.439 479 N HA 0.144 4.885 4.740 0.001 0.000 0.243 479 N C 0.428 175.493 175.510 -0.742 0.000 1.088 479 N CA 0.539 53.282 53.050 -0.511 0.000 0.940 479 N CB 1.328 39.602 38.487 -0.355 0.000 1.180 479 N HN 0.904 nan 8.380 nan 0.000 0.505 480 A N 3.582 126.130 122.820 -0.453 0.000 2.067 480 A HA 0.005 4.326 4.320 0.001 0.000 0.219 480 A C 1.969 179.429 177.584 -0.208 0.000 1.158 480 A CA 1.461 53.323 52.037 -0.292 0.000 0.661 480 A CB -0.277 18.702 19.000 -0.035 0.000 0.801 480 A HN 0.706 nan 8.150 nan 0.000 0.452 481 A N -0.419 122.286 122.820 -0.192 0.000 1.930 481 A HA -0.000 4.320 4.320 0.001 0.000 0.215 481 A C 2.300 179.802 177.584 -0.138 0.000 1.176 481 A CA 2.129 54.090 52.037 -0.127 0.000 0.632 481 A CB -0.774 18.167 19.000 -0.099 0.000 0.819 481 A HN 0.723 nan 8.150 nan 0.000 0.445 482 T N -3.881 110.557 114.554 -0.195 0.000 3.022 482 T HA 0.191 4.542 4.350 0.001 0.000 0.250 482 T C 0.208 174.784 174.700 -0.206 0.000 1.060 482 T CA 0.652 62.653 62.100 -0.164 0.000 1.013 482 T CB -0.176 68.607 68.868 -0.143 0.000 0.982 482 T HN 0.517 nan 8.240 nan 0.000 0.508 483 E N 1.251 121.225 120.200 -0.377 0.000 2.416 483 E HA -0.124 4.227 4.350 0.001 0.000 0.249 483 E C -0.903 175.483 176.600 -0.356 0.000 1.124 483 E CA 0.535 56.675 56.400 -0.434 0.000 0.732 483 E CB -1.357 28.296 29.700 -0.077 0.000 1.286 483 E HN 0.660 nan 8.360 nan 0.000 0.394 484 E N -0.227 119.675 120.200 -0.497 0.000 2.317 484 E HA 0.409 4.760 4.350 0.001 0.000 0.270 484 E C -0.425 175.987 176.600 -0.313 0.000 0.885 484 E CA -0.750 55.515 56.400 -0.224 0.000 0.760 484 E CB 1.027 30.668 29.700 -0.099 0.000 1.227 484 E HN 0.036 nan 8.360 nan 0.000 0.434 485 Y N 0.110 120.403 120.300 -0.011 0.000 2.326 485 Y HA 0.593 5.144 4.550 0.001 0.000 0.324 485 Y C 1.254 177.138 175.900 -0.026 0.000 1.291 485 Y CA 0.665 58.735 58.100 -0.051 0.000 1.348 485 Y CB 1.504 39.986 38.460 0.036 0.000 1.294 485 Y HN 0.674 nan 8.280 nan 0.000 0.525 486 G N 0.569 109.416 108.800 0.079 0.000 2.317 486 G HA2 -0.011 3.950 3.960 0.001 0.000 0.293 486 G HA3 -0.011 3.950 3.960 0.001 0.000 0.293 486 G C -1.903 173.065 174.900 0.113 0.000 1.287 486 G CA -1.191 43.996 45.100 0.144 0.000 0.850 486 G HN 0.524 nan 8.290 nan 0.000 0.515 487 N N 1.080 119.850 118.700 0.117 0.000 2.401 487 N HA 0.131 4.872 4.740 0.001 0.000 0.255 487 N C 1.715 177.248 175.510 0.038 0.000 1.110 487 N CA -0.538 52.571 53.050 0.098 0.000 0.949 487 N CB 0.824 39.365 38.487 0.089 0.000 1.110 487 N HN 0.369 nan 8.380 nan 0.000 0.490 488 M N 3.400 123.014 119.600 0.023 0.000 2.149 488 M HA -0.170 4.310 4.480 0.001 0.000 0.261 488 M C 1.587 177.889 176.300 0.004 0.000 1.064 488 M CA 1.102 56.400 55.300 -0.003 0.000 1.102 488 M CB -0.610 31.988 32.600 -0.004 0.000 1.369 488 M HN 0.538 nan 8.290 nan 0.000 0.408 489 I N 0.478 121.059 120.570 0.018 0.000 2.202 489 I HA -0.239 3.932 4.170 0.001 0.000 0.242 489 I C 1.888 178.012 176.117 0.012 0.000 1.091 489 I CA 1.361 62.670 61.300 0.015 0.000 1.368 489 I CB -1.622 36.390 38.000 0.021 0.000 1.058 489 I HN 0.235 nan 8.210 nan 0.000 0.410 490 D N 0.569 120.979 120.400 0.018 0.000 2.178 490 D HA -0.136 4.505 4.640 0.001 0.000 0.201 490 D C 2.178 178.481 176.300 0.005 0.000 0.980 490 D CA 1.088 55.097 54.000 0.015 0.000 0.842 490 D CB -0.119 40.695 40.800 0.024 0.000 0.948 490 D HN 0.350 nan 8.370 nan 0.000 0.472 491 M N -0.650 118.949 119.600 -0.002 0.000 2.561 491 M HA 0.151 4.632 4.480 0.001 0.000 0.238 491 M C 0.880 177.168 176.300 -0.020 0.000 1.131 491 M CA 0.377 55.667 55.300 -0.017 0.000 1.046 491 M CB 0.513 33.092 32.600 -0.036 0.000 1.532 491 M HN 0.009 nan 8.290 nan 0.000 0.497 492 G N 2.455 111.248 108.800 -0.011 0.000 2.225 492 G HA2 -0.238 3.723 3.960 0.001 0.000 0.264 492 G HA3 -0.238 3.723 3.960 0.001 0.000 0.264 492 G C -0.172 174.719 174.900 -0.015 0.000 1.060 492 G CA -0.210 44.884 45.100 -0.011 0.000 0.833 492 G HN 0.538 nan 8.290 nan 0.000 0.498 493 I N 0.719 121.279 120.570 -0.017 0.000 2.412 493 I HA 0.472 4.643 4.170 0.001 0.000 0.279 493 I C 0.386 176.499 176.117 -0.008 0.000 1.063 493 I CA -0.586 60.702 61.300 -0.020 0.000 1.193 493 I CB 0.637 38.616 38.000 -0.035 0.000 1.370 493 I HN 0.025 nan 8.210 nan 0.000 0.479 494 L N 4.597 125.818 121.223 -0.002 0.000 2.354 494 L HA 0.690 5.031 4.340 0.001 0.000 0.264 494 L C -1.042 175.832 176.870 0.008 0.000 1.008 494 L CA -0.936 53.907 54.840 0.005 0.000 0.819 494 L CB 2.140 44.203 42.059 0.006 0.000 1.339 494 L HN 0.293 nan 8.230 nan 0.000 0.420 495 D N 0.973 121.380 120.400 0.012 0.000 2.646 495 D HA 0.400 5.041 4.640 0.001 0.000 0.245 495 D C -2.632 173.680 176.300 0.020 0.000 1.099 495 D CA -1.466 52.544 54.000 0.017 0.000 0.849 495 D CB 2.444 43.255 40.800 0.018 0.000 1.448 495 D HN 0.129 nan 8.370 nan 0.000 0.489 496 P HA 0.096 nan 4.420 nan 0.000 0.271 496 P C 0.811 178.126 177.300 0.025 0.000 1.220 496 P CA -0.035 63.081 63.100 0.025 0.000 0.768 496 P CB 0.675 32.395 31.700 0.034 0.000 0.848 497 T N 2.432 116.998 114.554 0.020 0.000 2.778 497 T HA -0.227 4.123 4.350 0.001 0.000 0.269 497 T C 1.604 176.317 174.700 0.022 0.000 1.050 497 T CA 1.352 63.463 62.100 0.018 0.000 1.137 497 T CB -0.277 68.599 68.868 0.013 0.000 0.860 497 T HN 0.499 nan 8.240 nan 0.000 0.468 498 K N 0.778 121.194 120.400 0.025 0.000 2.057 498 K HA -0.086 4.235 4.320 0.001 0.000 0.207 498 K C 2.430 179.060 176.600 0.051 0.000 1.049 498 K CA 1.419 57.726 56.287 0.033 0.000 0.931 498 K CB -0.319 32.201 32.500 0.033 0.000 0.714 498 K HN 0.331 nan 8.250 nan 0.000 0.440 499 V N 0.076 120.023 119.914 0.056 0.000 2.548 499 V HA -0.127 3.994 4.120 0.001 0.000 0.249 499 V C 1.643 177.770 176.094 0.055 0.000 1.055 499 V CA 2.239 64.579 62.300 0.067 0.000 1.065 499 V CB -0.395 31.466 31.823 0.065 0.000 0.681 499 V HN 0.319 nan 8.190 nan 0.000 0.462 500 T N 0.515 115.093 114.554 0.039 0.000 2.777 500 T HA -0.125 4.225 4.350 0.001 0.000 0.266 500 T C 1.954 176.670 174.700 0.027 0.000 1.040 500 T CA 1.952 64.071 62.100 0.031 0.000 1.141 500 T CB -0.349 68.533 68.868 0.023 0.000 0.868 500 T HN 0.589 nan 8.240 nan 0.000 0.444 501 R N 0.973 121.485 120.500 0.020 0.000 2.073 501 R HA -0.088 4.253 4.340 0.001 0.000 0.234 501 R C 2.523 178.819 176.300 -0.007 0.000 1.134 501 R CA 1.750 57.850 56.100 0.001 0.000 0.952 501 R CB -0.341 29.956 30.300 -0.005 0.000 0.850 501 R HN 0.242 nan 8.270 nan 0.000 0.433 502 S N 0.539 116.258 115.700 0.032 0.000 2.368 502 S HA -0.114 4.357 4.470 0.001 0.000 0.225 502 S C 2.013 176.702 174.600 0.148 0.000 1.030 502 S CA 1.113 59.362 58.200 0.082 0.000 0.999 502 S CB -0.226 63.094 63.200 0.200 0.000 0.844 502 S HN 0.572 nan 8.310 nan 0.000 0.459 503 A N 1.411 124.301 122.820 0.118 0.000 1.902 503 A HA -0.071 4.250 4.320 0.001 0.000 0.217 503 A C 2.142 179.774 177.584 0.080 0.000 1.181 503 A CA 1.466 53.570 52.037 0.112 0.000 0.623 503 A CB -0.730 18.312 19.000 0.069 0.000 0.818 503 A HN 0.413 nan 8.150 nan 0.000 0.443 504 L N -0.244 121.000 121.223 0.035 0.000 2.027 504 L HA -0.175 4.165 4.340 0.001 0.000 0.206 504 L C 2.511 179.369 176.870 -0.020 0.000 1.074 504 L CA 2.311 57.157 54.840 0.010 0.000 0.745 504 L CB -0.730 41.327 42.059 -0.002 0.000 0.898 504 L HN 0.506 nan 8.230 nan 0.000 0.433 505 Q N -1.812 117.937 119.800 -0.084 0.000 2.079 505 Q HA -0.218 4.123 4.340 0.001 0.000 0.200 505 Q C 2.156 178.037 176.000 -0.199 0.000 0.974 505 Q CA 1.966 57.660 55.803 -0.181 0.000 0.840 505 Q CB -0.312 28.243 28.738 -0.305 0.000 0.898 505 Q HN 0.511 nan 8.270 nan 0.000 0.430 506 Y N 0.223 120.527 120.300 0.007 0.000 2.242 506 Y HA -0.143 4.408 4.550 0.001 0.000 0.291 506 Y C 2.366 178.268 175.900 0.005 0.000 1.137 506 Y CA 0.861 58.965 58.100 0.005 0.000 1.181 506 Y CB -0.663 37.800 38.460 0.005 0.000 0.989 506 Y HN 0.129 nan 8.280 nan 0.000 0.527 507 A N 0.108 123.011 122.820 0.139 0.000 1.877 507 A HA -0.163 4.158 4.320 0.001 0.000 0.216 507 A C 2.482 180.098 177.584 0.053 0.000 1.186 507 A CA 2.098 54.185 52.037 0.083 0.000 0.620 507 A CB -1.288 17.747 19.000 0.057 0.000 0.822 507 A HN 0.384 nan 8.150 nan 0.000 0.443 508 A N -0.849 121.988 122.820 0.029 0.000 1.933 508 A HA -0.088 4.233 4.320 0.001 0.000 0.218 508 A C 2.482 180.075 177.584 0.016 0.000 1.175 508 A CA 2.200 54.244 52.037 0.012 0.000 0.628 508 A CB -0.957 18.038 19.000 -0.007 0.000 0.814 508 A HN 0.629 nan 8.150 nan 0.000 0.444 509 S N -0.505 115.207 115.700 0.019 0.000 2.353 509 S HA -0.141 4.330 4.470 0.001 0.000 0.222 509 S C 1.895 176.524 174.600 0.049 0.000 1.035 509 S CA 1.886 60.105 58.200 0.030 0.000 1.025 509 S CB -0.513 62.715 63.200 0.045 0.000 0.902 509 S HN 0.309 nan 8.310 nan 0.000 0.440 510 V N 2.127 122.083 119.914 0.069 0.000 2.453 510 V HA -0.015 4.106 4.120 0.001 0.000 0.247 510 V C 2.891 179.007 176.094 0.038 0.000 1.048 510 V CA 1.518 63.851 62.300 0.055 0.000 1.049 510 V CB -1.357 30.502 31.823 0.060 0.000 0.672 510 V HN 0.617 nan 8.190 nan 0.000 0.457 511 A N 0.806 123.647 122.820 0.035 0.000 1.902 511 A HA -0.082 4.238 4.320 0.001 0.000 0.217 511 A C 2.426 180.023 177.584 0.021 0.000 1.181 511 A CA 1.872 53.924 52.037 0.025 0.000 0.623 511 A CB -1.190 17.824 19.000 0.023 0.000 0.818 511 A HN 0.515 nan 8.150 nan 0.000 0.443 512 G N -0.197 108.616 108.800 0.020 0.000 2.442 512 G HA2 -0.168 3.793 3.960 0.001 0.000 0.219 512 G HA3 -0.168 3.793 3.960 0.001 0.000 0.219 512 G C 1.544 176.455 174.900 0.018 0.000 1.141 512 G CA 1.065 46.174 45.100 0.016 0.000 0.763 512 G HN 0.441 nan 8.290 nan 0.000 0.554 513 L N -0.309 120.927 121.223 0.022 0.000 2.027 513 L HA 0.001 4.342 4.340 0.001 0.000 0.206 513 L C 3.120 180.002 176.870 0.020 0.000 1.074 513 L CA 0.941 55.794 54.840 0.021 0.000 0.745 513 L CB -0.341 41.733 42.059 0.024 0.000 0.898 513 L HN 0.215 nan 8.230 nan 0.000 0.433 514 M N -0.542 119.071 119.600 0.021 0.000 2.159 514 M HA -0.206 4.275 4.480 0.001 0.000 0.263 514 M C 2.303 178.614 176.300 0.019 0.000 1.063 514 M CA 1.789 57.102 55.300 0.020 0.000 1.110 514 M CB -0.361 32.252 32.600 0.021 0.000 1.374 514 M HN 0.213 nan 8.290 nan 0.000 0.411 515 I N 0.113 120.694 120.570 0.018 0.000 2.454 515 I HA -0.211 3.960 4.170 0.001 0.000 0.254 515 I C 1.745 177.872 176.117 0.017 0.000 1.156 515 I CA 1.416 62.726 61.300 0.016 0.000 1.433 515 I CB -0.380 37.628 38.000 0.014 0.000 1.082 515 I HN 0.392 nan 8.210 nan 0.000 0.432 516 T N -3.339 111.226 114.554 0.018 0.000 3.214 516 T HA 0.167 4.517 4.350 0.001 0.000 0.264 516 T C 0.480 175.194 174.700 0.022 0.000 1.012 516 T CA -0.309 61.802 62.100 0.020 0.000 0.901 516 T CB -0.357 68.521 68.868 0.018 0.000 1.070 516 T HN -0.081 nan 8.240 nan 0.000 0.561 517 T N 2.286 116.854 114.554 0.022 0.000 2.771 517 T HA 0.313 4.664 4.350 0.001 0.000 0.291 517 T C 0.620 175.336 174.700 0.027 0.000 0.954 517 T CA -0.518 61.595 62.100 0.021 0.000 1.045 517 T CB 1.568 70.446 68.868 0.017 0.000 0.917 517 T HN 0.105 nan 8.240 nan 0.000 0.484 518 E N 0.599 120.820 120.200 0.034 0.000 2.413 518 E HA 0.162 4.513 4.350 0.001 0.000 0.203 518 E C 0.217 176.846 176.600 0.048 0.000 0.957 518 E CA 0.157 56.596 56.400 0.065 0.000 0.950 518 E CB 0.691 30.452 29.700 0.101 0.000 0.957 518 E HN 0.576 nan 8.360 nan 0.000 0.497 519 C N 0.473 119.750 119.300 -0.039 0.000 2.985 519 C HA 0.686 5.147 4.460 0.001 0.000 0.314 519 C C -1.354 173.546 174.990 -0.150 0.000 1.215 519 C CA -0.629 58.254 59.018 -0.224 0.000 1.414 519 C CB 0.553 28.099 27.740 -0.323 0.000 1.842 519 C HN 0.117 nan 8.230 nan 0.000 0.477 520 M N 4.870 124.377 119.600 -0.155 0.000 2.326 520 M HA 0.603 5.084 4.480 0.001 0.000 0.306 520 M C -1.115 175.239 176.300 0.091 0.000 1.054 520 M CA -0.555 54.766 55.300 0.036 0.000 0.922 520 M CB 2.116 34.854 32.600 0.231 0.000 1.632 520 M HN 0.403 nan 8.290 nan 0.000 0.436 521 V N 1.209 121.138 119.914 0.026 0.000 2.540 521 V HA 0.819 4.940 4.120 0.001 0.000 0.302 521 V C -0.314 175.717 176.094 -0.105 0.000 1.035 521 V CA -0.431 61.864 62.300 -0.009 0.000 0.873 521 V CB 2.013 33.815 31.823 -0.037 0.000 0.992 521 V HN 0.949 nan 8.190 nan 0.000 0.428 522 T N 1.621 116.067 114.554 -0.180 0.000 2.821 522 T HA 0.370 4.721 4.350 0.001 0.000 0.306 522 T C -1.515 173.068 174.700 -0.194 0.000 1.313 522 T CA -0.564 61.367 62.100 -0.282 0.000 1.012 522 T CB 1.892 70.403 68.868 -0.596 0.000 1.298 522 T HN 0.650 nan 8.240 nan 0.000 0.502 523 D N 1.781 122.083 120.400 -0.162 0.000 2.399 523 D HA 0.284 4.925 4.640 0.001 0.000 0.241 523 D C 0.044 176.288 176.300 -0.094 0.000 1.133 523 D CA -0.104 53.836 54.000 -0.100 0.000 0.890 523 D CB 0.445 41.197 40.800 -0.081 0.000 1.201 523 D HN 0.278 nan 8.370 nan 0.000 0.432 524 L N 4.312 125.510 121.223 -0.042 0.000 2.453 524 L HA 0.164 4.505 4.340 0.001 0.000 0.272 524 L C -1.738 175.119 176.870 -0.023 0.000 1.182 524 L CA -1.279 53.553 54.840 -0.014 0.000 0.858 524 L CB 0.152 42.215 42.059 0.006 0.000 1.120 524 L HN 0.280 nan 8.230 nan 0.000 0.474 525 P HA 0.049 nan 4.420 nan 0.000 0.252 525 P C -0.952 176.344 177.300 -0.007 0.000 1.635 525 P CA 0.350 63.441 63.100 -0.014 0.000 1.206 525 P CB -0.043 31.659 31.700 0.003 0.000 1.911 526 K N 0.000 120.392 120.400 -0.013 0.000 2.780 526 K HA 0.000 4.321 4.320 0.001 0.000 0.191 526 K CA 0.000 56.282 56.287 -0.008 0.000 0.838 526 K CB 0.000 32.498 32.500 -0.003 0.000 1.064 526 K HN 0.000 nan 8.250 nan 0.000 0.543