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 3jv8_1_Q DATA FIRST_RESID 2 DATA SEQUENCE VFEGHLVGTG LKVGVVVGRF NEFITSKLLG GALDGLKRHG VEENDIDVAW DATA SEQUENCE VPGAFEIPLI AKKMANSGKY DAVITLGTVI RGATTHYDYV CNEVAKGVAS DATA SEQUENCE LSLQTDIPVI FGVLTTETIE QAIERAGTKA GNKGYESAVA AIEMAHLSKH DATA SEQUENCE WA 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 V HA 0.000 nan 4.120 nan 0.000 0.244 2 V C 0.000 176.173 176.094 0.132 0.000 1.182 2 V CA 0.000 62.361 62.300 0.101 0.000 1.235 2 V CB 0.000 31.853 31.823 0.050 0.000 1.184 3 F N 3.454 123.418 119.950 0.022 0.000 2.303 3 F HA 0.713 5.241 4.527 0.000 0.000 0.368 3 F C 0.653 176.470 175.800 0.027 0.000 1.105 3 F CA 0.418 58.434 58.000 0.027 0.000 1.153 3 F CB 0.798 39.815 39.000 0.028 0.000 1.362 3 F HN 0.694 nan 8.300 nan 0.000 0.511 4 E N 2.568 122.690 120.200 -0.129 0.000 2.285 4 E HA 0.801 5.151 4.350 0.000 0.000 0.254 4 E C -0.487 176.043 176.600 -0.116 0.000 1.011 4 E CA -0.682 55.680 56.400 -0.064 0.000 0.873 4 E CB 0.943 30.611 29.700 -0.054 0.000 1.229 4 E HN 0.743 nan 8.360 nan 0.000 0.422 5 G N -0.190 108.591 108.800 -0.032 0.000 2.415 5 G HA2 0.473 4.433 3.960 0.000 0.000 0.327 5 G HA3 0.473 4.433 3.960 0.000 0.000 0.327 5 G C -0.243 174.653 174.900 -0.007 0.000 1.182 5 G CA -0.336 44.770 45.100 0.010 0.000 0.924 5 G HN 0.602 nan 8.290 nan 0.000 0.470 6 H N 0.948 119.956 119.070 -0.105 0.000 2.711 6 H HA 0.169 4.725 4.556 0.000 0.000 0.381 6 H C -0.018 175.164 175.328 -0.244 0.000 1.535 6 H CA 0.313 56.212 56.048 -0.247 0.000 1.470 6 H CB 1.668 31.107 29.762 -0.538 0.000 1.551 6 H HN 0.333 nan 8.280 nan 0.000 0.613 7 L N 1.556 122.451 121.223 -0.546 0.000 3.500 7 L HA 0.194 4.534 4.340 0.000 0.000 0.320 7 L C -0.828 175.950 176.870 -0.153 0.000 1.205 7 L CA 0.323 54.994 54.840 -0.282 0.000 1.117 7 L CB 0.517 42.446 42.059 -0.216 0.000 1.542 7 L HN 0.201 nan 8.230 nan 0.000 0.622 8 V N 0.870 120.695 119.914 -0.148 0.000 2.432 8 V HA 0.624 4.744 4.120 0.000 0.000 0.275 8 V C 1.007 177.200 176.094 0.166 0.000 1.043 8 V CA 0.122 62.484 62.300 0.103 0.000 0.925 8 V CB 0.939 32.866 31.823 0.174 0.000 0.985 8 V HN 0.299 nan 8.190 nan 0.000 0.466 9 G N 2.315 111.231 108.800 0.192 0.000 4.699 9 G HA2 0.199 4.159 3.960 0.000 0.000 0.308 9 G HA3 0.199 4.159 3.960 0.000 0.000 0.308 9 G C 0.846 175.849 174.900 0.173 0.000 1.399 9 G CA 0.012 45.270 45.100 0.262 0.000 1.221 9 G HN 0.667 nan 8.290 nan 0.000 0.596 10 T N 0.538 115.181 114.554 0.149 0.000 2.635 10 T HA -0.084 4.266 4.350 0.000 0.000 0.267 10 T C 1.746 176.490 174.700 0.072 0.000 1.040 10 T CA 1.809 63.966 62.100 0.094 0.000 1.156 10 T CB 0.053 68.965 68.868 0.074 0.000 0.863 10 T HN 0.405 nan 8.240 nan 0.000 0.430 11 G N 1.081 109.923 108.800 0.070 0.000 4.373 11 G HA2 0.589 4.549 3.960 0.000 0.000 0.337 11 G HA3 0.589 4.549 3.960 0.000 0.000 0.337 11 G C -0.656 174.253 174.900 0.015 0.000 1.442 11 G CA -0.410 44.710 45.100 0.033 0.000 1.150 11 G HN 0.323 nan 8.290 nan 0.000 0.517 12 L N 0.178 121.418 121.223 0.029 0.000 2.333 12 L HA 0.625 4.965 4.340 0.000 0.000 0.269 12 L C -0.298 176.583 176.870 0.020 0.000 1.010 12 L CA -1.210 53.637 54.840 0.012 0.000 0.818 12 L CB 2.717 44.799 42.059 0.038 0.000 1.306 12 L HN 0.081 nan 8.230 nan 0.000 0.430 13 K N 1.534 121.946 120.400 0.020 0.000 2.527 13 K HA 0.494 4.814 4.320 0.000 0.000 0.240 13 K C -1.348 175.348 176.600 0.160 0.000 0.989 13 K CA -0.228 56.091 56.287 0.053 0.000 0.985 13 K CB 1.209 33.694 32.500 -0.025 0.000 1.221 13 K HN 0.238 nan 8.250 nan 0.000 0.458 14 V N 1.784 121.804 119.914 0.177 0.000 2.547 14 V HA 0.758 4.878 4.120 0.000 0.000 0.299 14 V C 0.439 176.599 176.094 0.110 0.000 1.040 14 V CA -0.976 61.404 62.300 0.134 0.000 0.913 14 V CB 1.898 33.739 31.823 0.029 0.000 0.992 14 V HN 0.759 nan 8.190 nan 0.000 0.449 15 G N 2.195 110.862 108.800 -0.222 0.000 2.513 15 G HA2 0.661 4.621 3.960 0.000 0.000 0.317 15 G HA3 0.661 4.621 3.960 0.000 0.000 0.317 15 G C -1.457 173.208 174.900 -0.392 0.000 1.277 15 G CA -0.509 44.202 45.100 -0.648 0.000 0.955 15 G HN 0.557 nan 8.290 nan 0.000 0.484 16 V N 1.600 121.325 119.914 -0.316 0.000 2.656 16 V HA 0.523 4.644 4.120 0.000 0.000 0.307 16 V C -0.442 175.485 176.094 -0.279 0.000 1.051 16 V CA -0.747 61.399 62.300 -0.258 0.000 0.893 16 V CB 1.970 33.659 31.823 -0.223 0.000 0.999 16 V HN 0.552 nan 8.190 nan 0.000 0.426 17 V N 5.375 125.140 119.914 -0.249 0.000 2.350 17 V HA 0.468 4.588 4.120 0.000 0.000 0.285 17 V C -0.296 175.642 176.094 -0.259 0.000 1.014 17 V CA -0.462 61.699 62.300 -0.233 0.000 0.831 17 V CB 1.726 33.461 31.823 -0.146 0.000 1.000 17 V HN 0.620 nan 8.190 nan 0.000 0.433 18 V N 3.683 123.354 119.914 -0.405 0.000 2.513 18 V HA 0.688 4.808 4.120 0.000 0.000 0.299 18 V C 0.813 176.801 176.094 -0.175 0.000 1.035 18 V CA -0.489 61.556 62.300 -0.425 0.000 0.889 18 V CB 1.976 33.269 31.823 -0.884 0.000 0.988 18 V HN 0.875 nan 8.190 nan 0.000 0.440 19 G N 2.437 111.242 108.800 0.009 0.000 2.353 19 G HA2 0.344 4.304 3.960 0.000 0.000 0.284 19 G HA3 0.344 4.304 3.960 0.000 0.000 0.284 19 G C 0.572 175.679 174.900 0.346 0.000 1.172 19 G CA -0.379 44.831 45.100 0.183 0.000 0.854 19 G HN 0.787 nan 8.290 nan 0.000 0.485 20 R N 2.064 122.823 120.500 0.431 0.000 2.090 20 R HA -0.010 4.330 4.340 0.000 0.000 0.228 20 R C 0.635 177.120 176.300 0.308 0.000 1.110 20 R CA -0.108 56.241 56.100 0.415 0.000 0.973 20 R CB -0.187 30.280 30.300 0.279 0.000 0.869 20 R HN 0.436 nan 8.270 nan 0.000 0.440 21 F N 2.807 122.855 119.950 0.165 0.000 2.607 21 F HA -0.050 4.477 4.527 0.000 0.000 0.374 21 F C 0.312 176.197 175.800 0.142 0.000 1.104 21 F CA 0.612 58.692 58.000 0.133 0.000 1.296 21 F CB 0.313 39.388 39.000 0.126 0.000 1.085 21 F HN 0.273 nan 8.300 nan 0.000 0.584 22 N N 2.810 121.179 118.700 -0.553 0.000 2.754 22 N HA -0.277 4.463 4.740 0.000 0.000 0.248 22 N C 1.322 176.832 175.510 0.000 0.000 1.093 22 N CA 1.213 54.091 53.050 -0.288 0.000 0.699 22 N CB -1.322 37.060 38.487 -0.175 0.000 1.016 22 N HN 0.905 nan 8.380 nan 0.000 0.552 23 E N -0.514 119.709 120.200 0.039 0.000 2.233 23 E HA -0.222 4.128 4.350 0.000 0.000 0.199 23 E C 1.587 178.254 176.600 0.112 0.000 1.004 23 E CA 1.051 57.518 56.400 0.112 0.000 0.819 23 E CB -0.202 29.530 29.700 0.054 0.000 0.738 23 E HN 0.538 nan 8.360 nan 0.000 0.478 24 F N 0.469 120.402 119.950 -0.028 0.000 2.202 24 F HA -0.229 4.298 4.527 0.000 0.000 0.301 24 F C 1.769 177.570 175.800 0.001 0.000 1.082 24 F CA 1.094 59.082 58.000 -0.020 0.000 1.313 24 F CB 0.190 39.164 39.000 -0.043 0.000 1.024 24 F HN 0.113 nan 8.300 nan 0.000 0.495 25 I N -0.718 119.967 120.570 0.190 0.000 2.899 25 I HA -0.106 4.065 4.170 0.000 0.000 0.257 25 I C 2.604 178.763 176.117 0.071 0.000 1.115 25 I CA 1.522 62.896 61.300 0.124 0.000 1.451 25 I CB -1.719 36.358 38.000 0.129 0.000 1.251 25 I HN 0.132 nan 8.210 nan 0.000 0.456 26 T N -1.396 113.215 114.554 0.094 0.000 2.849 26 T HA -0.176 4.174 4.350 0.000 0.000 0.270 26 T C 2.090 176.857 174.700 0.112 0.000 1.066 26 T CA 1.795 63.951 62.100 0.094 0.000 1.130 26 T CB -0.506 68.449 68.868 0.145 0.000 0.864 26 T HN 0.190 nan 8.240 nan 0.000 0.481 27 S N 1.399 117.175 115.700 0.127 0.000 2.363 27 S HA -0.146 4.324 4.470 0.000 0.000 0.218 27 S C 2.149 176.779 174.600 0.051 0.000 1.035 27 S CA 1.100 59.374 58.200 0.124 0.000 1.043 27 S CB -0.387 62.828 63.200 0.024 0.000 0.986 27 S HN 0.381 nan 8.310 nan 0.000 0.423 28 K N 0.774 121.167 120.400 -0.011 0.000 2.211 28 K HA -0.024 4.296 4.320 0.000 0.000 0.204 28 K C 2.001 178.605 176.600 0.007 0.000 1.047 28 K CA 0.605 56.882 56.287 -0.017 0.000 0.935 28 K CB -0.850 31.622 32.500 -0.046 0.000 0.728 28 K HN 0.364 nan 8.250 nan 0.000 0.452 29 L N 0.800 122.030 121.223 0.013 0.000 2.093 29 L HA -0.106 4.234 4.340 0.000 0.000 0.208 29 L C 2.094 178.959 176.870 -0.010 0.000 1.085 29 L CA 1.073 55.916 54.840 0.004 0.000 0.755 29 L CB -0.493 41.565 42.059 -0.002 0.000 0.904 29 L HN 0.064 nan 8.230 nan 0.000 0.435 30 L N -0.656 120.559 121.223 -0.013 0.000 2.072 30 L HA 0.092 4.433 4.340 0.000 0.000 0.205 30 L C 2.323 179.191 176.870 -0.002 0.000 1.079 30 L CA 1.981 56.795 54.840 -0.043 0.000 0.752 30 L CB -1.468 40.548 42.059 -0.071 0.000 0.906 30 L HN 0.222 nan 8.230 nan 0.000 0.436 31 G N -0.903 107.913 108.800 0.025 0.000 2.479 31 G HA2 -0.226 3.734 3.960 0.000 0.000 0.220 31 G HA3 -0.226 3.734 3.960 0.000 0.000 0.220 31 G C 1.459 176.388 174.900 0.049 0.000 1.115 31 G CA 0.639 45.760 45.100 0.035 0.000 0.757 31 G HN 0.618 nan 8.290 nan 0.000 0.560 32 G N 0.842 109.674 108.800 0.053 0.000 2.394 32 G HA2 0.112 4.072 3.960 0.000 0.000 0.215 32 G HA3 0.112 4.072 3.960 0.000 0.000 0.215 32 G C 1.980 176.961 174.900 0.136 0.000 1.165 32 G CA 1.375 46.539 45.100 0.108 0.000 0.784 32 G HN 0.585 nan 8.290 nan 0.000 0.535 33 A N 0.152 123.003 122.820 0.052 0.000 1.898 33 A HA 0.291 4.611 4.320 0.000 0.000 0.214 33 A C 2.192 179.783 177.584 0.013 0.000 1.183 33 A CA 0.668 52.707 52.037 0.004 0.000 0.622 33 A CB -0.327 18.643 19.000 -0.049 0.000 0.824 33 A HN 0.316 nan 8.150 nan 0.000 0.444 34 L N -0.721 120.513 121.223 0.018 0.000 2.650 34 L HA -0.003 4.337 4.340 0.000 0.000 0.235 34 L C 0.576 177.476 176.870 0.051 0.000 1.149 34 L CA 0.556 55.410 54.840 0.023 0.000 0.887 34 L CB 0.063 42.132 42.059 0.016 0.000 1.021 34 L HN 0.279 nan 8.230 nan 0.000 0.441 35 D N -2.067 118.383 120.400 0.082 0.000 2.480 35 D HA 0.106 4.746 4.640 0.000 0.000 0.243 35 D C 1.764 178.169 176.300 0.176 0.000 1.120 35 D CA 0.667 54.731 54.000 0.107 0.000 0.835 35 D CB 0.692 41.549 40.800 0.095 0.000 1.204 35 D HN 0.222 nan 8.370 nan 0.000 0.513 36 G N 0.654 109.578 108.800 0.206 0.000 2.426 36 G HA2 -0.025 3.935 3.960 0.000 0.000 0.214 36 G HA3 -0.025 3.935 3.960 0.000 0.000 0.214 36 G C 1.664 176.661 174.900 0.162 0.000 1.156 36 G CA 0.123 45.355 45.100 0.219 0.000 0.802 36 G HN 0.158 nan 8.290 nan 0.000 0.534 37 L N 0.101 121.363 121.223 0.066 0.000 2.005 37 L HA -0.023 4.317 4.340 0.000 0.000 0.207 37 L C 2.947 179.876 176.870 0.098 0.000 1.072 37 L CA 1.254 56.129 54.840 0.058 0.000 0.744 37 L CB -0.377 41.693 42.059 0.019 0.000 0.895 37 L HN 0.128 nan 8.230 nan 0.000 0.433 38 K N 0.093 120.541 120.400 0.081 0.000 2.020 38 K HA -0.201 4.119 4.320 0.000 0.000 0.212 38 K C 2.112 178.754 176.600 0.070 0.000 1.050 38 K CA 1.600 57.929 56.287 0.069 0.000 0.929 38 K CB -0.202 32.332 32.500 0.056 0.000 0.714 38 K HN 0.266 nan 8.250 nan 0.000 0.443 39 R N -0.230 120.316 120.500 0.077 0.000 2.307 39 R HA -0.038 4.302 4.340 0.000 0.000 0.199 39 R C 1.094 177.370 176.300 -0.041 0.000 1.000 39 R CA 0.629 56.743 56.100 0.023 0.000 1.023 39 R CB -0.078 30.235 30.300 0.022 0.000 0.908 39 R HN 0.345 nan 8.270 nan 0.000 0.473 40 H N -0.968 118.119 119.070 0.030 0.000 2.526 40 H HA 0.143 4.699 4.556 0.000 0.000 0.274 40 H C 1.071 176.414 175.328 0.025 0.000 0.999 40 H CA 0.648 56.704 56.048 0.015 0.000 1.157 40 H CB 0.842 30.593 29.762 -0.017 0.000 1.407 40 H HN 0.418 nan 8.280 nan 0.000 0.568 41 G N 0.065 108.929 108.800 0.106 0.000 2.175 41 G HA2 -0.272 3.688 3.960 0.000 0.000 0.244 41 G HA3 -0.272 3.688 3.960 0.000 0.000 0.244 41 G C -0.009 174.943 174.900 0.086 0.000 0.982 41 G CA 0.233 45.384 45.100 0.084 0.000 0.641 41 G HN 0.216 nan 8.290 nan 0.000 0.527 42 V N 0.718 120.688 119.914 0.094 0.000 2.498 42 V HA 0.456 4.577 4.120 0.000 0.000 0.279 42 V C 0.899 177.027 176.094 0.057 0.000 1.048 42 V CA -0.816 61.528 62.300 0.073 0.000 0.967 42 V CB 1.545 33.407 31.823 0.065 0.000 0.988 42 V HN 0.388 nan 8.190 nan 0.000 0.473 43 E N 2.907 123.135 120.200 0.047 0.000 2.529 43 E HA -0.073 4.277 4.350 0.000 0.000 0.259 43 E C 1.175 177.799 176.600 0.040 0.000 0.966 43 E CA 0.329 56.753 56.400 0.039 0.000 0.937 43 E CB 0.505 30.225 29.700 0.033 0.000 0.923 43 E HN 0.872 nan 8.360 nan 0.000 0.468 44 E N 2.632 122.854 120.200 0.037 0.000 2.347 44 E HA -0.190 4.160 4.350 0.000 0.000 0.196 44 E C 0.396 177.018 176.600 0.036 0.000 1.008 44 E CA 0.991 57.413 56.400 0.036 0.000 0.852 44 E CB -0.078 29.642 29.700 0.033 0.000 0.783 44 E HN 0.466 nan 8.360 nan 0.000 0.505 45 N N 0.287 119.007 118.700 0.034 0.000 2.236 45 N HA -0.004 4.736 4.740 0.000 0.000 0.196 45 N C 0.225 175.757 175.510 0.036 0.000 1.114 45 N CA 0.037 53.107 53.050 0.033 0.000 0.859 45 N CB 0.507 39.009 38.487 0.026 0.000 0.982 45 N HN -0.018 nan 8.380 nan 0.000 0.493 46 D N 1.012 121.437 120.400 0.041 0.000 2.670 46 D HA 0.267 4.907 4.640 0.000 0.000 0.255 46 D C -0.772 175.573 176.300 0.076 0.000 1.286 46 D CA -0.076 53.952 54.000 0.046 0.000 0.830 46 D CB 0.231 41.051 40.800 0.034 0.000 1.065 46 D HN 0.145 nan 8.370 nan 0.000 0.486 47 I N 0.632 121.247 120.570 0.075 0.000 2.466 47 I HA 0.270 4.440 4.170 0.000 0.000 0.289 47 I C -0.542 175.621 176.117 0.078 0.000 1.026 47 I CA -0.837 60.509 61.300 0.076 0.000 1.078 47 I CB 2.081 40.103 38.000 0.037 0.000 1.249 47 I HN -0.295 nan 8.210 nan 0.000 0.429 48 D N 5.629 126.086 120.400 0.095 0.000 2.192 48 D HA 0.495 5.135 4.640 0.000 0.000 0.246 48 D C -0.678 175.586 176.300 -0.060 0.000 1.042 48 D CA -0.199 53.839 54.000 0.063 0.000 0.847 48 D CB 2.987 43.895 40.800 0.180 0.000 1.186 48 D HN 0.032 nan 8.370 nan 0.000 0.461 49 V N 1.129 121.009 119.914 -0.057 0.000 2.495 49 V HA 0.691 4.811 4.120 0.000 0.000 0.298 49 V C -0.142 175.858 176.094 -0.157 0.000 1.031 49 V CA -0.858 61.339 62.300 -0.171 0.000 0.871 49 V CB 1.673 33.376 31.823 -0.199 0.000 0.988 49 V HN 0.681 nan 8.190 nan 0.000 0.432 50 A N 4.467 127.142 122.820 -0.242 0.000 2.293 50 A HA 0.651 4.971 4.320 0.000 0.000 0.312 50 A C -1.193 176.290 177.584 -0.169 0.000 1.309 50 A CA -0.476 51.487 52.037 -0.123 0.000 0.839 50 A CB 0.293 19.242 19.000 -0.084 0.000 1.155 50 A HN 0.832 nan 8.150 nan 0.000 0.501 51 W N 3.099 124.407 121.300 0.013 0.000 2.388 51 W HA 0.445 5.105 4.660 0.000 0.000 0.308 51 W C 0.473 177.013 176.519 0.034 0.000 1.263 51 W CA -0.191 57.169 57.345 0.025 0.000 1.286 51 W CB 1.312 30.789 29.460 0.028 0.000 1.294 51 W HN 0.650 nan 8.180 nan 0.000 0.493 52 V N 2.775 122.830 119.914 0.236 0.000 2.850 52 V HA 0.527 4.647 4.120 0.000 0.000 0.315 52 V C -1.825 174.396 176.094 0.213 0.000 1.064 52 V CA -2.535 59.873 62.300 0.180 0.000 0.979 52 V CB 1.474 33.365 31.823 0.113 0.000 1.039 52 V HN 0.314 nan 8.190 nan 0.000 0.452 53 P HA 0.068 nan 4.420 nan 0.000 0.213 53 P C 0.644 178.069 177.300 0.209 0.000 1.176 53 P CA 2.257 65.455 63.100 0.162 0.000 0.919 53 P CB -0.088 31.678 31.700 0.109 0.000 0.791 54 G N -4.019 104.891 108.800 0.183 0.000 2.721 54 G HA2 0.477 4.437 3.960 0.000 0.000 0.296 54 G HA3 0.477 4.437 3.960 0.000 0.000 0.296 54 G C 0.535 175.539 174.900 0.173 0.000 1.383 54 G CA -0.010 45.214 45.100 0.208 0.000 0.788 54 G HN 0.124 nan 8.290 nan 0.000 0.500 55 A N -0.542 122.381 122.820 0.172 0.000 1.903 55 A HA -0.048 4.272 4.320 0.000 0.000 0.219 55 A C 2.108 179.770 177.584 0.131 0.000 1.191 55 A CA 2.417 54.531 52.037 0.129 0.000 0.638 55 A CB -0.784 18.288 19.000 0.120 0.000 0.823 55 A HN 0.919 nan 8.150 nan 0.000 0.451 56 F N 0.633 120.598 119.950 0.024 0.000 2.236 56 F HA -0.188 4.339 4.527 0.000 0.000 0.302 56 F C 1.841 177.652 175.800 0.019 0.000 1.073 56 F CA 2.104 60.111 58.000 0.010 0.000 1.336 56 F CB -0.032 38.965 39.000 -0.005 0.000 1.040 56 F HN 0.303 nan 8.300 nan 0.000 0.507 57 E N -0.338 119.998 120.200 0.227 0.000 2.478 57 E HA 0.061 4.411 4.350 0.000 0.000 0.194 57 E C 2.105 178.750 176.600 0.076 0.000 1.045 57 E CA 0.228 56.722 56.400 0.156 0.000 0.868 57 E CB -0.201 29.587 29.700 0.146 0.000 0.885 57 E HN 0.439 nan 8.360 nan 0.000 0.505 58 I N 1.845 122.445 120.570 0.050 0.000 2.493 58 I HA -0.137 4.033 4.170 0.000 0.000 0.254 58 I C -0.752 175.362 176.117 -0.005 0.000 1.160 58 I CA 0.716 62.026 61.300 0.017 0.000 1.445 58 I CB -1.043 36.967 38.000 0.017 0.000 1.086 58 I HN 0.128 nan 8.210 nan 0.000 0.433 59 P HA -0.165 nan 4.420 nan 0.000 0.216 59 P C 1.907 179.196 177.300 -0.019 0.000 1.153 59 P CA 1.166 64.243 63.100 -0.039 0.000 0.844 59 P CB 0.038 31.681 31.700 -0.095 0.000 0.787 60 L N -0.024 121.197 121.223 -0.002 0.000 1.988 60 L HA -0.073 4.267 4.340 0.000 0.000 0.207 60 L C 2.512 179.392 176.870 0.015 0.000 1.071 60 L CA 1.774 56.623 54.840 0.015 0.000 0.744 60 L CB -1.385 40.697 42.059 0.038 0.000 0.893 60 L HN -0.202 nan 8.230 nan 0.000 0.433 61 I N -0.418 120.162 120.570 0.017 0.000 2.394 61 I HA -0.213 3.957 4.170 0.000 0.000 0.251 61 I C 2.457 178.566 176.117 -0.014 0.000 1.136 61 I CA 0.939 62.245 61.300 0.010 0.000 1.425 61 I CB -0.566 37.444 38.000 0.015 0.000 1.079 61 I HN 0.372 nan 8.210 nan 0.000 0.425 62 A N 0.870 123.676 122.820 -0.024 0.000 2.015 62 A HA -0.232 4.088 4.320 0.000 0.000 0.219 62 A C 2.407 179.977 177.584 -0.024 0.000 1.163 62 A CA 1.576 53.587 52.037 -0.043 0.000 0.646 62 A CB -0.414 18.564 19.000 -0.037 0.000 0.806 62 A HN 0.373 nan 8.150 nan 0.000 0.448 63 K N 0.248 120.645 120.400 -0.005 0.000 2.025 63 K HA -0.099 4.221 4.320 0.000 0.000 0.207 63 K C 1.464 178.076 176.600 0.021 0.000 1.049 63 K CA 1.472 57.764 56.287 0.009 0.000 0.933 63 K CB -0.195 32.312 32.500 0.011 0.000 0.714 63 K HN 0.381 nan 8.250 nan 0.000 0.438 64 K N 0.032 120.446 120.400 0.023 0.000 2.555 64 K HA 0.011 4.331 4.320 0.000 0.000 0.193 64 K C 1.730 178.365 176.600 0.058 0.000 1.032 64 K CA 0.529 56.839 56.287 0.038 0.000 1.004 64 K CB 0.126 32.648 32.500 0.036 0.000 0.804 64 K HN 0.289 nan 8.250 nan 0.000 0.496 65 M N -0.910 118.717 119.600 0.044 0.000 2.657 65 M HA 0.071 4.551 4.480 0.000 0.000 0.262 65 M C 2.191 178.585 176.300 0.156 0.000 1.213 65 M CA 0.468 55.818 55.300 0.085 0.000 1.182 65 M CB 0.199 32.730 32.600 -0.115 0.000 1.303 65 M HN 0.147 nan 8.290 nan 0.000 0.501 66 A N 0.997 123.859 122.820 0.071 0.000 1.897 66 A HA -0.097 4.223 4.320 0.000 0.000 0.215 66 A C 1.634 179.261 177.584 0.071 0.000 1.181 66 A CA 1.594 53.677 52.037 0.077 0.000 0.620 66 A CB -1.002 18.018 19.000 0.033 0.000 0.821 66 A HN 0.553 nan 8.150 nan 0.000 0.443 67 N N -0.222 118.512 118.700 0.056 0.000 2.453 67 N HA -0.110 4.630 4.740 0.000 0.000 0.183 67 N C 1.740 177.279 175.510 0.047 0.000 1.041 67 N CA 0.830 53.906 53.050 0.044 0.000 0.900 67 N CB -0.043 38.468 38.487 0.039 0.000 0.961 67 N HN 0.477 nan 8.380 nan 0.000 0.443 68 S N 0.441 116.188 115.700 0.078 0.000 2.442 68 S HA -0.060 4.410 4.470 0.000 0.000 0.236 68 S C 1.337 175.950 174.600 0.021 0.000 1.007 68 S CA 0.981 59.224 58.200 0.072 0.000 0.965 68 S CB -0.572 62.721 63.200 0.156 0.000 0.773 68 S HN 0.516 nan 8.310 nan 0.000 0.504 69 G N 1.490 110.308 108.800 0.029 0.000 2.366 69 G HA2 -0.294 3.666 3.960 0.000 0.000 0.299 69 G HA3 -0.294 3.666 3.960 0.000 0.000 0.299 69 G C 0.391 175.235 174.900 -0.094 0.000 1.020 69 G CA 0.815 45.902 45.100 -0.021 0.000 1.026 69 G HN 0.622 nan 8.290 nan 0.000 0.512 70 K N -1.182 119.107 120.400 -0.185 0.000 2.481 70 K HA 0.294 4.614 4.320 0.000 0.000 0.210 70 K C -0.296 175.915 176.600 -0.649 0.000 1.161 70 K CA -0.188 55.812 56.287 -0.478 0.000 1.023 70 K CB 0.678 32.753 32.500 -0.708 0.000 0.971 70 K HN 0.391 nan 8.250 nan 0.000 0.577 71 Y N 0.318 120.598 120.300 -0.033 0.000 2.462 71 Y HA 0.263 4.813 4.550 0.000 0.000 0.346 71 Y C 0.417 176.288 175.900 -0.049 0.000 0.976 71 Y CA -1.143 56.934 58.100 -0.038 0.000 1.044 71 Y CB 1.739 40.178 38.460 -0.035 0.000 1.230 71 Y HN -0.115 nan 8.280 nan 0.000 0.455 72 D N 1.397 121.848 120.400 0.085 0.000 2.224 72 D HA 0.163 4.804 4.640 0.000 0.000 0.205 72 D C 0.252 176.560 176.300 0.013 0.000 0.965 72 D CA 1.074 55.079 54.000 0.008 0.000 0.852 72 D CB 0.337 41.113 40.800 -0.039 0.000 0.947 72 D HN 0.535 nan 8.370 nan 0.000 0.494 73 A N -0.341 122.506 122.820 0.045 0.000 2.604 73 A HA 0.544 4.865 4.320 0.000 0.000 0.295 73 A C -1.405 176.168 177.584 -0.018 0.000 1.067 73 A CA -0.601 51.441 52.037 0.008 0.000 0.683 73 A CB 1.653 20.646 19.000 -0.012 0.000 1.281 73 A HN -0.117 nan 8.150 nan 0.000 0.407 74 V N 2.338 122.218 119.914 -0.056 0.000 2.487 74 V HA 0.462 4.582 4.120 0.000 0.000 0.298 74 V C -0.425 175.607 176.094 -0.102 0.000 1.028 74 V CA -0.262 61.962 62.300 -0.127 0.000 0.860 74 V CB 1.490 33.227 31.823 -0.143 0.000 0.991 74 V HN 0.699 nan 8.190 nan 0.000 0.427 75 I N 4.153 124.645 120.570 -0.130 0.000 2.359 75 I HA 0.429 4.600 4.170 0.000 0.000 0.294 75 I C 0.371 176.409 176.117 -0.132 0.000 0.987 75 I CA -0.263 60.968 61.300 -0.115 0.000 1.225 75 I CB 1.943 39.871 38.000 -0.120 0.000 1.366 75 I HN 0.691 nan 8.210 nan 0.000 0.466 76 T N 4.719 119.206 114.554 -0.112 0.000 2.770 76 T HA 0.622 4.973 4.350 0.000 0.000 0.297 76 T C -0.597 174.001 174.700 -0.171 0.000 0.997 76 T CA -0.705 61.323 62.100 -0.120 0.000 0.949 76 T CB 0.826 69.665 68.868 -0.047 0.000 0.941 76 T HN 0.128 nan 8.240 nan 0.000 0.457 77 L N 3.131 124.250 121.223 -0.172 0.000 2.329 77 L HA 0.958 5.298 4.340 0.000 0.000 0.279 77 L C 0.638 177.434 176.870 -0.124 0.000 1.014 77 L CA 0.054 54.793 54.840 -0.168 0.000 0.814 77 L CB 1.441 43.398 42.059 -0.170 0.000 1.257 77 L HN 1.143 nan 8.230 nan 0.000 0.424 78 G N 0.778 109.521 108.800 -0.095 0.000 2.451 78 G HA2 0.595 4.555 3.960 0.000 0.000 0.292 78 G HA3 0.595 4.555 3.960 0.000 0.000 0.292 78 G C -1.659 173.247 174.900 0.010 0.000 1.427 78 G CA -0.426 44.668 45.100 -0.011 0.000 0.792 78 G HN 0.411 nan 8.290 nan 0.000 0.498 79 T N -0.238 114.368 114.554 0.087 0.000 3.032 79 T HA 0.597 4.948 4.350 0.000 0.000 0.312 79 T C -1.051 173.760 174.700 0.185 0.000 1.078 79 T CA -0.375 61.788 62.100 0.104 0.000 1.028 79 T CB 1.820 70.743 68.868 0.093 0.000 1.091 79 T HN 0.760 nan 8.240 nan 0.000 0.457 80 V N 4.606 124.631 119.914 0.186 0.000 2.577 80 V HA 0.618 4.738 4.120 0.000 0.000 0.303 80 V C -0.631 175.677 176.094 0.358 0.000 1.042 80 V CA -0.792 61.666 62.300 0.263 0.000 0.872 80 V CB 1.704 33.604 31.823 0.128 0.000 0.998 80 V HN 0.791 nan 8.190 nan 0.000 0.423 81 I N 3.617 124.427 120.570 0.400 0.000 2.569 81 I HA 0.545 4.716 4.170 0.000 0.000 0.296 81 I C 0.350 176.627 176.117 0.267 0.000 1.028 81 I CA -0.979 60.508 61.300 0.312 0.000 1.082 81 I CB 1.800 39.894 38.000 0.157 0.000 1.264 81 I HN 0.438 nan 8.210 nan 0.000 0.429 82 R N 2.724 123.134 120.500 -0.149 0.000 2.538 82 R HA 0.071 4.411 4.340 0.000 0.000 0.273 82 R C 0.273 176.529 176.300 -0.073 0.000 0.967 82 R CA 0.364 56.203 56.100 -0.436 0.000 1.101 82 R CB 0.297 30.301 30.300 -0.492 0.000 0.908 82 R HN 0.973 nan 8.270 nan 0.000 0.411 83 G N 0.304 109.100 108.800 -0.006 0.000 3.135 83 G HA2 0.453 4.413 3.960 0.000 0.000 0.159 83 G HA3 0.453 4.413 3.960 0.000 0.000 0.159 83 G C 0.103 175.011 174.900 0.015 0.000 1.244 83 G CA 0.297 45.429 45.100 0.052 0.000 0.965 83 G HN 0.540 nan 8.290 nan 0.000 0.599 84 A N -1.178 121.663 122.820 0.035 0.000 2.169 84 A HA 0.438 4.758 4.320 0.000 0.000 0.210 84 A C 1.400 179.009 177.584 0.041 0.000 1.168 84 A CA 1.609 53.660 52.037 0.023 0.000 0.813 84 A CB -0.476 18.537 19.000 0.020 0.000 0.861 84 A HN 1.013 nan 8.150 nan 0.000 0.481 85 T N -3.838 110.762 114.554 0.077 0.000 2.949 85 T HA 0.395 4.745 4.350 0.000 0.000 0.287 85 T C 0.853 175.639 174.700 0.144 0.000 1.034 85 T CA 0.344 62.510 62.100 0.111 0.000 1.018 85 T CB 1.114 70.062 68.868 0.135 0.000 1.135 85 T HN 0.270 nan 8.240 nan 0.000 0.532 86 T N -2.182 112.462 114.554 0.149 0.000 3.215 86 T HA -0.016 4.334 4.350 0.000 0.000 0.254 86 T C 1.433 176.191 174.700 0.096 0.000 1.149 86 T CA 0.871 63.016 62.100 0.076 0.000 1.042 86 T CB -0.958 67.926 68.868 0.026 0.000 0.966 86 T HN 0.871 nan 8.240 nan 0.000 0.534 87 H N 0.479 119.661 119.070 0.186 0.000 2.387 87 H HA -0.179 4.377 4.556 0.000 0.000 0.299 87 H C 1.801 177.244 175.328 0.192 0.000 1.099 87 H CA 1.993 58.190 56.048 0.248 0.000 1.315 87 H CB -0.551 29.309 29.762 0.164 0.000 1.380 87 H HN 0.616 nan 8.280 nan 0.000 0.513 88 Y N 0.837 121.189 120.300 0.087 0.000 2.207 88 Y HA -0.227 4.323 4.550 0.000 0.000 0.287 88 Y C 1.716 177.574 175.900 -0.070 0.000 1.156 88 Y CA 1.795 59.917 58.100 0.036 0.000 1.182 88 Y CB -0.126 38.373 38.460 0.066 0.000 0.979 88 Y HN 0.294 nan 8.280 nan 0.000 0.521 89 D N -0.356 119.981 120.400 -0.105 0.000 2.097 89 D HA -0.182 4.458 4.640 0.000 0.000 0.197 89 D C 1.883 177.976 176.300 -0.344 0.000 0.984 89 D CA 1.712 55.534 54.000 -0.296 0.000 0.826 89 D CB -0.684 39.888 40.800 -0.379 0.000 0.973 89 D HN 0.468 nan 8.370 nan 0.000 0.460 90 Y N 0.967 121.225 120.300 -0.069 0.000 2.293 90 Y HA -0.096 4.454 4.550 0.000 0.000 0.291 90 Y C 2.511 178.380 175.900 -0.052 0.000 1.137 90 Y CA 0.128 58.197 58.100 -0.052 0.000 1.202 90 Y CB -0.908 37.536 38.460 -0.026 0.000 0.990 90 Y HN -0.174 nan 8.280 nan 0.000 0.537 91 V N -1.245 118.664 119.914 -0.007 0.000 2.229 91 V HA -0.311 3.809 4.120 0.000 0.000 0.243 91 V C 2.439 178.482 176.094 -0.085 0.000 1.042 91 V CA 1.773 64.086 62.300 0.021 0.000 1.000 91 V CB -1.038 30.755 31.823 -0.051 0.000 0.637 91 V HN 0.519 nan 8.190 nan 0.000 0.446 92 C N 0.142 119.306 119.300 -0.226 0.000 2.385 92 C HA -0.239 4.221 4.460 0.000 0.000 0.275 92 C C 2.724 177.635 174.990 -0.133 0.000 1.207 92 C CA 1.859 60.753 59.018 -0.206 0.000 1.760 92 C CB -1.733 25.764 27.740 -0.405 0.000 2.051 92 C HN 0.751 nan 8.230 nan 0.000 0.467 93 N N 0.426 119.041 118.700 -0.140 0.000 2.018 93 N HA -0.191 4.549 4.740 0.000 0.000 0.196 93 N C 1.628 177.053 175.510 -0.142 0.000 1.043 93 N CA 1.532 54.513 53.050 -0.116 0.000 0.856 93 N CB -0.169 38.282 38.487 -0.059 0.000 1.042 93 N HN 0.504 nan 8.380 nan 0.000 0.423 94 E N 0.449 120.558 120.200 -0.151 0.000 2.153 94 E HA -0.100 4.251 4.350 0.000 0.000 0.194 94 E C 2.225 178.652 176.600 -0.288 0.000 0.988 94 E CA 0.457 56.701 56.400 -0.260 0.000 0.811 94 E CB -0.291 29.139 29.700 -0.451 0.000 0.746 94 E HN 0.313 nan 8.360 nan 0.000 0.466 95 V N 1.608 121.394 119.914 -0.213 0.000 2.244 95 V HA -0.161 3.959 4.120 0.000 0.000 0.244 95 V C 1.978 178.014 176.094 -0.097 0.000 1.042 95 V CA 1.760 64.007 62.300 -0.088 0.000 1.006 95 V CB -0.706 31.158 31.823 0.069 0.000 0.641 95 V HN 0.229 nan 8.190 nan 0.000 0.446 96 A N -0.885 121.790 122.820 -0.242 0.000 2.324 96 A HA 0.058 4.378 4.320 0.000 0.000 0.240 96 A C 1.833 179.144 177.584 -0.456 0.000 1.347 96 A CA 1.043 52.620 52.037 -0.767 0.000 1.036 96 A CB -0.422 18.018 19.000 -0.933 0.000 0.917 96 A HN 0.571 nan 8.150 nan 0.000 0.519 97 K N -2.021 118.208 120.400 -0.285 0.000 2.585 97 K HA 0.143 4.464 4.320 0.000 0.000 0.198 97 K C 1.798 178.303 176.600 -0.159 0.000 1.403 97 K CA 0.797 56.962 56.287 -0.204 0.000 1.021 97 K CB -0.228 32.173 32.500 -0.165 0.000 1.558 97 K HN 0.282 nan 8.250 nan 0.000 0.524 98 G N 1.250 109.956 108.800 -0.156 0.000 2.464 98 G HA2 -0.156 3.804 3.960 0.000 0.000 0.214 98 G HA3 -0.156 3.804 3.960 0.000 0.000 0.214 98 G C 1.330 176.179 174.900 -0.084 0.000 1.218 98 G CA 1.020 46.051 45.100 -0.115 0.000 0.794 98 G HN 0.095 nan 8.290 nan 0.000 0.542 99 V N 1.590 121.464 119.914 -0.066 0.000 2.636 99 V HA -0.179 3.941 4.120 0.000 0.000 0.258 99 V C 3.034 179.098 176.094 -0.049 0.000 1.092 99 V CA 2.130 64.426 62.300 -0.006 0.000 1.110 99 V CB -0.802 31.105 31.823 0.140 0.000 0.685 99 V HN 0.544 nan 8.190 nan 0.000 0.481 100 A N -1.796 120.940 122.820 -0.141 0.000 1.884 100 A HA 0.052 4.372 4.320 0.000 0.000 0.212 100 A C 2.264 179.767 177.584 -0.135 0.000 1.265 100 A CA 1.487 53.382 52.037 -0.236 0.000 0.626 100 A CB -0.038 18.747 19.000 -0.359 0.000 0.943 100 A HN 0.426 nan 8.150 nan 0.000 0.466 101 S N -1.729 113.907 115.700 -0.108 0.000 2.651 101 S HA 0.152 4.622 4.470 0.000 0.000 0.259 101 S C 1.315 175.888 174.600 -0.046 0.000 1.073 101 S CA -0.012 58.150 58.200 -0.063 0.000 1.090 101 S CB 0.091 63.253 63.200 -0.062 0.000 1.042 101 S HN 0.275 nan 8.310 nan 0.000 0.581 102 L N 2.363 123.551 121.223 -0.059 0.000 2.054 102 L HA -0.035 4.306 4.340 0.000 0.000 0.220 102 L C 1.455 178.314 176.870 -0.019 0.000 1.081 102 L CA 1.737 56.551 54.840 -0.043 0.000 0.780 102 L CB -0.985 41.040 42.059 -0.056 0.000 0.893 102 L HN 0.236 nan 8.230 nan 0.000 0.438 103 S N -1.025 114.666 115.700 -0.015 0.000 3.456 103 S HA 0.152 4.623 4.470 0.000 0.000 0.229 103 S C 1.299 175.917 174.600 0.030 0.000 1.416 103 S CA -0.187 58.018 58.200 0.009 0.000 1.197 103 S CB -0.574 62.629 63.200 0.005 0.000 1.201 103 S HN 0.366 nan 8.310 nan 0.000 0.479 104 L N 0.446 121.691 121.223 0.037 0.000 2.515 104 L HA 0.169 4.509 4.340 0.000 0.000 0.223 104 L C 2.297 179.245 176.870 0.130 0.000 1.079 104 L CA 0.320 55.201 54.840 0.069 0.000 0.857 104 L CB 0.013 42.092 42.059 0.034 0.000 1.050 104 L HN 0.353 nan 8.230 nan 0.000 0.476 105 Q N -0.954 118.905 119.800 0.098 0.000 2.152 105 Q HA -0.258 4.082 4.340 0.000 0.000 0.206 105 Q C 2.111 178.274 176.000 0.272 0.000 0.985 105 Q CA 2.156 58.043 55.803 0.139 0.000 0.863 105 Q CB -0.276 28.506 28.738 0.073 0.000 0.904 105 Q HN 0.402 nan 8.270 nan 0.000 0.422 106 T N -0.620 114.041 114.554 0.179 0.000 2.942 106 T HA -0.038 4.313 4.350 0.000 0.000 0.265 106 T C 0.820 175.550 174.700 0.049 0.000 1.062 106 T CA 1.567 63.738 62.100 0.118 0.000 1.139 106 T CB -0.571 68.329 68.868 0.054 0.000 0.883 106 T HN 0.561 nan 8.240 nan 0.000 0.468 107 D N -0.187 120.285 120.400 0.120 0.000 2.907 107 D HA -0.113 4.528 4.640 0.000 0.000 0.226 107 D C 0.074 176.330 176.300 -0.074 0.000 1.141 107 D CA 1.047 55.067 54.000 0.033 0.000 0.779 107 D CB -2.590 38.044 40.800 -0.276 0.000 1.095 107 D HN 0.668 nan 8.370 nan 0.000 0.430 108 I N -1.023 119.532 120.570 -0.024 0.000 2.474 108 I HA 0.443 4.614 4.170 0.000 0.000 0.294 108 I C -2.227 173.884 176.117 -0.010 0.000 1.005 108 I CA -2.222 59.059 61.300 -0.031 0.000 1.113 108 I CB 2.335 40.330 38.000 -0.008 0.000 1.289 108 I HN -0.107 nan 8.210 nan 0.000 0.436 109 P HA 0.045 nan 4.420 nan 0.000 0.262 109 P C -0.889 176.409 177.300 -0.003 0.000 1.199 109 P CA 0.238 63.335 63.100 -0.005 0.000 0.763 109 P CB 0.419 32.114 31.700 -0.009 0.000 0.790 110 V N 6.686 126.604 119.914 0.007 0.000 2.349 110 V HA 0.233 4.353 4.120 0.000 0.000 0.284 110 V C 0.328 176.439 176.094 0.028 0.000 1.014 110 V CA -0.651 61.653 62.300 0.007 0.000 0.826 110 V CB 1.251 33.080 31.823 0.010 0.000 1.009 110 V HN 0.324 nan 8.190 nan 0.000 0.431 111 I N 5.170 125.749 120.570 0.014 0.000 2.416 111 I HA 0.239 4.409 4.170 0.000 0.000 0.288 111 I C -0.115 176.044 176.117 0.070 0.000 1.051 111 I CA -0.055 61.264 61.300 0.032 0.000 1.375 111 I CB 0.607 38.598 38.000 -0.015 0.000 1.407 111 I HN 0.549 nan 8.210 nan 0.000 0.516 112 F N 6.612 126.538 119.950 -0.040 0.000 2.405 112 F HA 0.563 5.090 4.527 0.000 0.000 0.358 112 F C 0.892 176.673 175.800 -0.032 0.000 1.151 112 F CA -0.620 57.356 58.000 -0.040 0.000 1.161 112 F CB 0.371 39.349 39.000 -0.036 0.000 1.245 112 F HN 0.475 nan 8.300 nan 0.000 0.545 113 G N 6.007 114.519 108.800 -0.480 0.000 4.912 113 G HA2 0.439 4.399 3.960 0.000 0.000 0.307 113 G HA3 0.439 4.399 3.960 0.000 0.000 0.307 113 G C -1.339 173.244 174.900 -0.527 0.000 1.381 113 G CA -0.275 44.565 45.100 -0.432 0.000 1.057 113 G HN 0.437 nan 8.290 nan 0.000 0.593 114 V N 1.887 121.214 119.914 -0.978 0.000 2.347 114 V HA 0.315 4.435 4.120 0.000 0.000 0.280 114 V C 0.481 176.360 176.094 -0.359 0.000 1.021 114 V CA -0.735 61.208 62.300 -0.595 0.000 0.847 114 V CB 1.490 33.005 31.823 -0.513 0.000 0.990 114 V HN 0.334 nan 8.190 nan 0.000 0.444 115 L N 4.373 125.506 121.223 -0.149 0.000 2.462 115 L HA 0.253 4.593 4.340 0.000 0.000 0.272 115 L C 0.696 177.591 176.870 0.042 0.000 1.166 115 L CA 0.582 55.401 54.840 -0.034 0.000 0.880 115 L CB 0.965 43.028 42.059 0.007 0.000 1.142 115 L HN 0.751 nan 8.230 nan 0.000 0.473 116 T N 2.336 116.944 114.554 0.090 0.000 3.064 116 T HA 0.425 4.775 4.350 0.000 0.000 0.367 116 T C -0.123 174.713 174.700 0.227 0.000 1.202 116 T CA -0.470 61.728 62.100 0.163 0.000 1.133 116 T CB 0.379 69.325 68.868 0.129 0.000 1.074 116 T HN 0.795 nan 8.240 nan 0.000 0.519 117 T N 1.492 116.196 114.554 0.251 0.000 2.804 117 T HA 0.633 4.983 4.350 0.000 0.000 0.272 117 T C 0.484 175.247 174.700 0.104 0.000 0.986 117 T CA -0.613 61.583 62.100 0.160 0.000 0.999 117 T CB 1.739 70.667 68.868 0.101 0.000 1.307 117 T HN 0.297 nan 8.240 nan 0.000 0.586 118 E N -0.007 120.204 120.200 0.019 0.000 2.332 118 E HA 0.210 4.560 4.350 0.000 0.000 0.202 118 E C 0.174 176.748 176.600 -0.043 0.000 0.877 118 E CA 0.537 56.897 56.400 -0.067 0.000 0.979 118 E CB 0.652 30.317 29.700 -0.059 0.000 0.969 118 E HN 0.726 nan 8.360 nan 0.000 0.495 119 T N 1.054 115.603 114.554 -0.007 0.000 2.912 119 T HA 0.422 4.772 4.350 0.000 0.000 0.288 119 T C 1.483 176.188 174.700 0.008 0.000 1.030 119 T CA -0.579 61.517 62.100 -0.007 0.000 1.020 119 T CB 1.784 70.648 68.868 -0.006 0.000 1.056 119 T HN -0.108 nan 8.240 nan 0.000 0.480 120 I N 0.798 121.365 120.570 -0.005 0.000 2.454 120 I HA -0.130 4.040 4.170 0.000 0.000 0.254 120 I C 2.549 178.668 176.117 0.005 0.000 1.156 120 I CA 1.388 62.682 61.300 -0.009 0.000 1.433 120 I CB -0.101 37.867 38.000 -0.052 0.000 1.082 120 I HN 0.794 nan 8.210 nan 0.000 0.432 121 E N 0.737 120.938 120.200 0.002 0.000 2.216 121 E HA -0.195 4.155 4.350 0.000 0.000 0.192 121 E C 2.076 178.689 176.600 0.022 0.000 0.988 121 E CA 0.677 57.083 56.400 0.011 0.000 0.834 121 E CB 0.198 29.899 29.700 0.002 0.000 0.772 121 E HN 0.560 nan 8.360 nan 0.000 0.479 122 Q N -0.205 119.608 119.800 0.022 0.000 2.096 122 Q HA -0.032 4.308 4.340 0.000 0.000 0.197 122 Q C 2.193 178.216 176.000 0.040 0.000 0.964 122 Q CA 1.031 56.852 55.803 0.029 0.000 0.838 122 Q CB -0.013 28.742 28.738 0.028 0.000 0.906 122 Q HN 0.265 nan 8.270 nan 0.000 0.444 123 A N 1.091 123.940 122.820 0.048 0.000 1.940 123 A HA -0.174 4.146 4.320 0.000 0.000 0.219 123 A C 1.945 179.566 177.584 0.061 0.000 1.176 123 A CA 0.994 53.066 52.037 0.059 0.000 0.631 123 A CB -0.597 18.445 19.000 0.070 0.000 0.814 123 A HN 0.403 nan 8.150 nan 0.000 0.446 124 I N -0.684 119.925 120.570 0.065 0.000 3.001 124 I HA -0.161 4.010 4.170 0.000 0.000 0.268 124 I C 2.071 178.219 176.117 0.052 0.000 1.267 124 I CA 0.910 62.256 61.300 0.077 0.000 1.472 124 I CB -0.119 37.935 38.000 0.090 0.000 1.089 124 I HN 0.461 nan 8.210 nan 0.000 0.468 125 E N 0.286 120.510 120.200 0.040 0.000 2.112 125 E HA -0.151 4.199 4.350 0.000 0.000 0.190 125 E C 1.722 178.338 176.600 0.026 0.000 0.979 125 E CA 0.733 57.150 56.400 0.029 0.000 0.814 125 E CB 0.175 29.890 29.700 0.025 0.000 0.762 125 E HN 0.348 nan 8.360 nan 0.000 0.460 126 R N 0.006 120.524 120.500 0.030 0.000 2.317 126 R HA 0.185 4.525 4.340 0.000 0.000 0.208 126 R C 1.205 177.520 176.300 0.025 0.000 0.914 126 R CA 0.453 56.568 56.100 0.026 0.000 1.060 126 R CB 0.480 30.796 30.300 0.026 0.000 1.015 126 R HN -0.029 nan 8.270 nan 0.000 0.498 127 A N 0.578 123.416 122.820 0.030 0.000 2.327 127 A HA 0.429 4.749 4.320 0.000 0.000 0.228 127 A C 0.853 178.446 177.584 0.015 0.000 1.275 127 A CA 0.448 52.501 52.037 0.027 0.000 0.875 127 A CB -0.329 18.697 19.000 0.043 0.000 0.925 127 A HN 0.304 nan 8.150 nan 0.000 0.493 128 G N -1.178 107.628 108.800 0.010 0.000 2.337 128 G HA2 0.002 3.962 3.960 0.000 0.000 0.134 128 G HA3 0.002 3.962 3.960 0.000 0.000 0.134 128 G C -0.002 174.895 174.900 -0.005 0.000 1.052 128 G CA 0.006 45.103 45.100 -0.005 0.000 0.737 128 G HN 0.652 nan 8.290 nan 0.000 0.485 129 T N -0.924 113.630 114.554 0.001 0.000 2.570 129 T HA 0.430 4.780 4.350 0.000 0.000 0.239 129 T C 1.626 176.325 174.700 -0.000 0.000 0.829 129 T CA -0.041 62.061 62.100 0.002 0.000 1.264 129 T CB 0.560 69.436 68.868 0.014 0.000 1.546 129 T HN 0.061 nan 8.240 nan 0.000 0.465 130 K N 1.092 121.495 120.400 0.004 0.000 2.090 130 K HA -0.226 4.094 4.320 0.000 0.000 0.218 130 K C 2.151 178.753 176.600 0.003 0.000 1.055 130 K CA 1.976 58.265 56.287 0.003 0.000 0.941 130 K CB -0.605 31.900 32.500 0.007 0.000 0.722 130 K HN 0.528 nan 8.250 nan 0.000 0.458 131 A N 0.800 123.626 122.820 0.009 0.000 2.208 131 A HA 0.248 4.568 4.320 0.000 0.000 0.209 131 A C 0.850 178.440 177.584 0.011 0.000 1.161 131 A CA 0.976 53.020 52.037 0.012 0.000 0.782 131 A CB -0.222 18.789 19.000 0.019 0.000 0.816 131 A HN 0.528 nan 8.150 nan 0.000 0.477 132 G N -0.636 108.165 108.800 0.002 0.000 2.655 132 G HA2 -0.120 3.840 3.960 0.000 0.000 0.680 132 G HA3 -0.120 3.840 3.960 0.000 0.000 0.680 132 G C -0.661 174.243 174.900 0.007 0.000 1.302 132 G CA -0.256 44.839 45.100 -0.009 0.000 0.872 132 G HN 0.484 nan 8.290 nan 0.000 0.540 133 N N 0.249 118.954 118.700 0.009 0.000 2.420 133 N HA 0.238 4.978 4.740 0.000 0.000 0.249 133 N C 1.141 176.703 175.510 0.086 0.000 1.033 133 N CA -0.278 52.797 53.050 0.041 0.000 0.944 133 N CB 1.299 39.810 38.487 0.041 0.000 1.113 133 N HN 0.686 nan 8.380 nan 0.000 0.502 134 K N 2.104 122.533 120.400 0.049 0.000 2.504 134 K HA 0.015 4.335 4.320 0.000 0.000 0.195 134 K C 1.421 178.031 176.600 0.016 0.000 1.036 134 K CA 0.700 57.007 56.287 0.033 0.000 0.984 134 K CB 0.061 32.560 32.500 -0.001 0.000 0.788 134 K HN 0.651 nan 8.250 nan 0.000 0.488 135 G N -0.152 108.667 108.800 0.032 0.000 2.411 135 G HA2 -0.260 3.701 3.960 0.000 0.000 0.213 135 G HA3 -0.260 3.701 3.960 0.000 0.000 0.213 135 G C 1.257 176.183 174.900 0.043 0.000 1.166 135 G CA 0.322 45.427 45.100 0.010 0.000 0.802 135 G HN 0.412 nan 8.290 nan 0.000 0.533 136 Y N 1.529 121.818 120.300 -0.018 0.000 2.145 136 Y HA -0.115 4.435 4.550 0.000 0.000 0.286 136 Y C 2.677 178.573 175.900 -0.007 0.000 1.145 136 Y CA 2.316 60.416 58.100 0.001 0.000 1.148 136 Y CB -0.025 38.446 38.460 0.017 0.000 0.981 136 Y HN 0.324 nan 8.280 nan 0.000 0.507 137 E N -0.385 119.883 120.200 0.114 0.000 2.150 137 E HA -0.158 4.192 4.350 0.000 0.000 0.193 137 E C 2.180 178.728 176.600 -0.087 0.000 0.985 137 E CA 1.337 57.743 56.400 0.011 0.000 0.814 137 E CB -0.189 29.567 29.700 0.093 0.000 0.752 137 E HN 0.599 nan 8.360 nan 0.000 0.466 138 S N 0.128 115.784 115.700 -0.074 0.000 2.522 138 S HA 0.134 4.604 4.470 0.000 0.000 0.227 138 S C 1.923 176.452 174.600 -0.119 0.000 0.986 138 S CA 0.445 58.594 58.200 -0.086 0.000 0.929 138 S CB 0.394 63.542 63.200 -0.086 0.000 0.769 138 S HN 0.247 nan 8.310 nan 0.000 0.529 139 A N 1.446 124.164 122.820 -0.170 0.000 1.911 139 A HA 0.312 4.632 4.320 0.000 0.000 0.212 139 A C 2.220 179.644 177.584 -0.268 0.000 1.189 139 A CA 0.833 52.754 52.037 -0.195 0.000 0.639 139 A CB -0.828 18.055 19.000 -0.194 0.000 0.839 139 A HN 0.371 nan 8.150 nan 0.000 0.449 140 V N 0.266 119.947 119.914 -0.388 0.000 2.392 140 V HA -0.265 3.855 4.120 0.000 0.000 0.249 140 V C 2.988 178.941 176.094 -0.235 0.000 1.059 140 V CA 1.937 63.980 62.300 -0.428 0.000 1.051 140 V CB -1.022 30.544 31.823 -0.428 0.000 0.658 140 V HN 0.589 nan 8.190 nan 0.000 0.455 141 A N -0.330 122.396 122.820 -0.157 0.000 1.969 141 A HA 0.001 4.321 4.320 0.000 0.000 0.218 141 A C 2.397 179.943 177.584 -0.064 0.000 1.169 141 A CA 1.739 53.726 52.037 -0.084 0.000 0.635 141 A CB -0.556 18.413 19.000 -0.052 0.000 0.810 141 A HN 0.545 nan 8.150 nan 0.000 0.445 142 A N 0.224 122.996 122.820 -0.081 0.000 1.873 142 A HA -0.047 4.273 4.320 0.000 0.000 0.215 142 A C 2.095 179.662 177.584 -0.029 0.000 1.186 142 A CA 1.428 53.433 52.037 -0.054 0.000 0.616 142 A CB -0.596 18.364 19.000 -0.066 0.000 0.823 142 A HN 0.471 nan 8.150 nan 0.000 0.442 143 I N -0.555 119.985 120.570 -0.050 0.000 2.163 143 I HA -0.284 3.886 4.170 0.000 0.000 0.243 143 I C 2.611 178.801 176.117 0.122 0.000 1.085 143 I CA 1.940 63.259 61.300 0.032 0.000 1.347 143 I CB -0.393 37.574 38.000 -0.056 0.000 1.044 143 I HN 0.557 nan 8.210 nan 0.000 0.408 144 E N 0.879 121.092 120.200 0.023 0.000 2.031 144 E HA -0.247 4.103 4.350 0.000 0.000 0.193 144 E C 2.409 179.058 176.600 0.083 0.000 0.994 144 E CA 1.347 57.775 56.400 0.047 0.000 0.800 144 E CB 0.077 29.768 29.700 -0.015 0.000 0.752 144 E HN 0.243 nan 8.360 nan 0.000 0.447 145 M N 0.580 120.206 119.600 0.043 0.000 2.108 145 M HA -0.166 4.314 4.480 0.000 0.000 0.261 145 M C 2.461 178.785 176.300 0.039 0.000 1.066 145 M CA 1.626 56.950 55.300 0.040 0.000 1.107 145 M CB -1.322 31.288 32.600 0.016 0.000 1.356 145 M HN 0.264 nan 8.290 nan 0.000 0.406 146 A N -0.761 122.073 122.820 0.024 0.000 1.892 146 A HA -0.198 4.122 4.320 0.000 0.000 0.218 146 A C 1.368 178.914 177.584 -0.063 0.000 1.188 146 A CA 1.661 53.675 52.037 -0.038 0.000 0.631 146 A CB -1.406 17.554 19.000 -0.068 0.000 0.822 146 A HN 0.608 nan 8.150 nan 0.000 0.447 147 H N -1.054 118.030 119.070 0.022 0.000 3.109 147 H HA 0.450 5.006 4.556 0.000 0.000 0.298 147 H C -0.893 174.472 175.328 0.061 0.000 1.248 147 H CA 0.235 56.304 56.048 0.035 0.000 1.204 147 H CB -0.538 29.264 29.762 0.068 0.000 1.367 147 H HN 0.238 nan 8.280 nan 0.000 0.592 148 L N 0.772 122.084 121.223 0.148 0.000 2.427 148 L HA 0.320 4.660 4.340 0.000 0.000 0.264 148 L C -0.550 176.423 176.870 0.172 0.000 0.989 148 L CA -0.347 54.640 54.840 0.244 0.000 0.865 148 L CB 1.427 43.610 42.059 0.208 0.000 1.209 148 L HN 0.039 nan 8.230 nan 0.000 0.430 149 S N 3.044 118.913 115.700 0.283 0.000 2.622 149 S HA 0.544 5.014 4.470 0.000 0.000 0.283 149 S C -0.590 174.055 174.600 0.076 0.000 1.197 149 S CA -0.801 57.457 58.200 0.097 0.000 1.146 149 S CB 1.025 64.305 63.200 0.135 0.000 1.007 149 S HN 0.407 nan 8.310 nan 0.000 0.478 150 K N 2.195 122.544 120.400 -0.085 0.000 2.422 150 K HA 0.533 4.853 4.320 0.000 0.000 0.251 150 K C -1.096 175.460 176.600 -0.074 0.000 0.933 150 K CA -0.804 55.437 56.287 -0.077 0.000 0.798 150 K CB 1.683 34.057 32.500 -0.210 0.000 1.238 150 K HN 0.599 nan 8.250 nan 0.000 0.428 151 H N 0.964 120.008 119.070 -0.042 0.000 2.679 151 H HA 0.168 4.724 4.556 0.000 0.000 0.360 151 H C -1.120 174.221 175.328 0.021 0.000 1.105 151 H CA -1.033 54.972 56.048 -0.072 0.000 1.196 151 H CB 1.594 31.284 29.762 -0.120 0.000 1.636 151 H HN 0.669 nan 8.280 nan 0.000 0.531 152 W N 3.042 124.392 121.300 0.083 0.000 2.316 152 W HA 0.637 5.297 4.660 0.000 0.000 0.311 152 W C -1.136 175.408 176.519 0.041 0.000 1.217 152 W CA -0.783 56.584 57.345 0.038 0.000 1.199 152 W CB 0.442 29.907 29.460 0.009 0.000 1.202 152 W HN 0.700 nan 8.180 nan 0.000 0.528 153 A N 0.000 123.033 122.820 0.355 0.000 2.254 153 A HA 0.000 4.320 4.320 0.000 0.000 0.244 153 A CA 0.000 52.175 52.037 0.230 0.000 0.836 153 A CB 0.000 19.056 19.000 0.093 0.000 0.831 153 A HN 0.000 nan 8.150 nan 0.000 0.486