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_2 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 0.000 175.777 176.094 -0.528 0.000 1.182 2 V CA 0.000 62.104 62.300 -0.327 0.000 1.235 2 V CB 0.000 31.724 31.823 -0.165 0.000 1.184 3 F N 1.570 121.586 119.950 0.110 0.000 2.769 3 F HA 0.613 5.140 4.527 0.000 0.000 0.358 3 F C 0.772 176.659 175.800 0.145 0.000 1.285 3 F CA -0.048 58.062 58.000 0.183 0.000 1.199 3 F CB 1.337 40.564 39.000 0.379 0.000 1.558 3 F HN 0.713 nan 8.300 nan 0.000 0.583 4 E N 0.740 121.067 120.200 0.213 0.000 2.369 4 E HA 0.660 5.010 4.350 0.000 0.000 0.255 4 E C 0.266 176.971 176.600 0.176 0.000 1.172 4 E CA -0.233 56.258 56.400 0.153 0.000 0.932 4 E CB 0.679 30.426 29.700 0.079 0.000 1.040 4 E HN 0.573 nan 8.360 nan 0.000 0.454 5 G N 0.546 109.423 108.800 0.129 0.000 2.417 5 G HA2 0.439 4.399 3.960 0.000 0.000 0.320 5 G HA3 0.439 4.399 3.960 0.000 0.000 0.320 5 G C -0.190 174.763 174.900 0.088 0.000 1.204 5 G CA -0.377 44.805 45.100 0.137 0.000 0.923 5 G HN 0.651 nan 8.290 nan 0.000 0.466 6 H N 1.578 120.638 119.070 -0.016 0.000 2.895 6 H HA 0.043 4.599 4.556 0.000 0.000 0.371 6 H C 0.044 175.248 175.328 -0.206 0.000 1.219 6 H CA 0.401 56.331 56.048 -0.198 0.000 1.431 6 H CB 1.672 31.107 29.762 -0.545 0.000 1.414 6 H HN 0.350 nan 8.280 nan 0.000 0.617 7 L N 3.410 124.404 121.223 -0.380 0.000 2.993 7 L HA 0.174 4.514 4.340 0.000 0.000 0.264 7 L C -0.419 176.452 176.870 0.002 0.000 1.154 7 L CA 0.379 55.135 54.840 -0.140 0.000 0.972 7 L CB 0.607 42.606 42.059 -0.100 0.000 1.373 7 L HN 0.246 nan 8.230 nan 0.000 0.564 8 V N 1.207 121.115 119.914 -0.009 0.000 2.353 8 V HA 0.537 4.657 4.120 0.000 0.000 0.264 8 V C 0.990 177.221 176.094 0.229 0.000 1.049 8 V CA 0.056 62.456 62.300 0.167 0.000 0.896 8 V CB 0.557 32.501 31.823 0.201 0.000 1.025 8 V HN 0.326 nan 8.190 nan 0.000 0.475 9 G N 2.773 111.716 108.800 0.238 0.000 4.403 9 G HA2 0.215 4.175 3.960 0.000 0.000 0.297 9 G HA3 0.215 4.175 3.960 0.000 0.000 0.297 9 G C 0.830 175.846 174.900 0.193 0.000 1.325 9 G CA -0.037 45.243 45.100 0.300 0.000 1.378 9 G HN 0.630 nan 8.290 nan 0.000 0.595 10 T N 0.853 115.506 114.554 0.165 0.000 2.595 10 T HA -0.074 4.276 4.350 0.000 0.000 0.264 10 T C 1.980 176.728 174.700 0.080 0.000 1.058 10 T CA 1.567 63.730 62.100 0.105 0.000 1.166 10 T CB -0.069 68.848 68.868 0.083 0.000 0.863 10 T HN 0.374 nan 8.240 nan 0.000 0.415 11 G N 1.572 110.414 108.800 0.069 0.000 3.636 11 G HA2 0.531 4.491 3.960 0.000 0.000 0.260 11 G HA3 0.531 4.491 3.960 0.000 0.000 0.260 11 G C -0.492 174.415 174.900 0.011 0.000 1.014 11 G CA -0.255 44.864 45.100 0.031 0.000 1.797 11 G HN 0.342 nan 8.290 nan 0.000 0.637 12 L N 0.151 121.393 121.223 0.032 0.000 2.354 12 L HA 0.566 4.906 4.340 0.000 0.000 0.269 12 L C -0.590 176.303 176.870 0.038 0.000 1.005 12 L CA -1.216 53.634 54.840 0.018 0.000 0.819 12 L CB 2.572 44.653 42.059 0.037 0.000 1.311 12 L HN -0.007 nan 8.230 nan 0.000 0.423 13 K N 1.895 122.323 120.400 0.047 0.000 2.339 13 K HA 0.580 4.900 4.320 0.000 0.000 0.264 13 K C -1.028 175.685 176.600 0.188 0.000 0.986 13 K CA -0.299 56.057 56.287 0.114 0.000 0.866 13 K CB 1.864 34.409 32.500 0.075 0.000 1.103 13 K HN 0.181 nan 8.250 nan 0.000 0.441 14 V N 1.213 121.224 119.914 0.162 0.000 2.715 14 V HA 0.795 4.915 4.120 0.000 0.000 0.310 14 V C 0.283 176.251 176.094 -0.211 0.000 1.054 14 V CA -1.053 61.262 62.300 0.024 0.000 0.928 14 V CB 2.139 33.941 31.823 -0.034 0.000 1.007 14 V HN 0.801 nan 8.190 nan 0.000 0.437 15 G N 1.629 110.074 108.800 -0.592 0.000 2.590 15 G HA2 0.650 4.610 3.960 0.000 0.000 0.310 15 G HA3 0.650 4.610 3.960 0.000 0.000 0.310 15 G C -1.448 173.147 174.900 -0.509 0.000 1.347 15 G CA -0.458 44.027 45.100 -1.025 0.000 0.963 15 G HN 0.549 nan 8.290 nan 0.000 0.494 16 V N 1.729 121.407 119.914 -0.394 0.000 2.555 16 V HA 0.572 4.692 4.120 0.000 0.000 0.302 16 V C -0.359 175.553 176.094 -0.303 0.000 1.038 16 V CA -0.779 61.342 62.300 -0.298 0.000 0.887 16 V CB 1.948 33.612 31.823 -0.265 0.000 0.991 16 V HN 0.557 nan 8.190 nan 0.000 0.434 17 V N 5.082 124.840 119.914 -0.261 0.000 2.349 17 V HA 0.476 4.596 4.120 0.000 0.000 0.284 17 V C -0.273 175.666 176.094 -0.258 0.000 1.014 17 V CA -0.474 61.682 62.300 -0.239 0.000 0.826 17 V CB 1.588 33.326 31.823 -0.142 0.000 1.009 17 V HN 0.621 nan 8.190 nan 0.000 0.431 18 V N 3.198 122.871 119.914 -0.403 0.000 2.581 18 V HA 0.754 4.874 4.120 0.000 0.000 0.303 18 V C 0.827 176.853 176.094 -0.112 0.000 1.041 18 V CA -0.475 61.593 62.300 -0.387 0.000 0.907 18 V CB 2.055 33.378 31.823 -0.833 0.000 0.994 18 V HN 0.873 nan 8.190 nan 0.000 0.442 19 G N 2.354 111.191 108.800 0.061 0.000 2.338 19 G HA2 0.399 4.359 3.960 0.000 0.000 0.298 19 G HA3 0.399 4.359 3.960 0.000 0.000 0.298 19 G C 0.576 175.702 174.900 0.376 0.000 1.140 19 G CA -0.520 44.711 45.100 0.218 0.000 0.860 19 G HN 0.784 nan 8.290 nan 0.000 0.470 20 R N 1.606 122.353 120.500 0.411 0.000 2.090 20 R HA -0.021 4.319 4.340 0.000 0.000 0.228 20 R C 0.670 177.134 176.300 0.273 0.000 1.110 20 R CA 0.105 56.415 56.100 0.350 0.000 0.973 20 R CB -0.106 30.336 30.300 0.236 0.000 0.869 20 R HN 0.470 nan 8.270 nan 0.000 0.440 21 F N 2.950 122.993 119.950 0.155 0.000 2.563 21 F HA -0.053 4.474 4.527 -0.000 0.000 0.363 21 F C 0.557 176.440 175.800 0.139 0.000 1.123 21 F CA 0.162 58.240 58.000 0.129 0.000 1.307 21 F CB 0.336 39.412 39.000 0.126 0.000 1.115 21 F HN 0.136 nan 8.300 nan 0.000 0.592 22 N N 2.677 121.106 118.700 -0.451 0.000 2.735 22 N HA -0.245 4.495 4.740 0.000 0.000 0.248 22 N C 1.243 176.774 175.510 0.034 0.000 1.083 22 N CA 1.114 54.055 53.050 -0.182 0.000 0.703 22 N CB -0.978 37.512 38.487 0.006 0.000 1.005 22 N HN 0.763 nan 8.380 nan 0.000 0.550 23 E N -0.398 119.823 120.200 0.035 0.000 2.171 23 E HA -0.165 4.185 4.350 0.000 0.000 0.197 23 E C 1.548 178.211 176.600 0.104 0.000 0.997 23 E CA 0.866 57.322 56.400 0.095 0.000 0.810 23 E CB -0.218 29.497 29.700 0.025 0.000 0.738 23 E HN 0.600 nan 8.360 nan 0.000 0.467 24 F N 0.466 120.396 119.950 -0.034 0.000 2.192 24 F HA -0.248 4.279 4.527 -0.000 0.000 0.301 24 F C 1.961 177.763 175.800 0.003 0.000 1.079 24 F CA 1.100 59.086 58.000 -0.023 0.000 1.303 24 F CB 0.166 39.139 39.000 -0.045 0.000 1.024 24 F HN 0.044 nan 8.300 nan 0.000 0.494 25 I N -0.599 120.091 120.570 0.199 0.000 2.685 25 I HA -0.106 4.064 4.170 0.000 0.000 0.251 25 I C 2.631 178.795 176.117 0.080 0.000 1.102 25 I CA 1.554 62.933 61.300 0.132 0.000 1.442 25 I CB -1.811 36.278 38.000 0.149 0.000 1.194 25 I HN 0.151 nan 8.210 nan 0.000 0.448 26 T N -1.430 113.189 114.554 0.110 0.000 2.897 26 T HA -0.167 4.183 4.350 0.000 0.000 0.271 26 T C 2.092 176.873 174.700 0.136 0.000 1.084 26 T CA 1.733 63.903 62.100 0.117 0.000 1.123 26 T CB -0.487 68.485 68.868 0.174 0.000 0.865 26 T HN 0.206 nan 8.240 nan 0.000 0.496 27 S N 1.564 117.343 115.700 0.132 0.000 2.363 27 S HA -0.150 4.320 4.470 0.000 0.000 0.218 27 S C 2.117 176.751 174.600 0.057 0.000 1.035 27 S CA 1.094 59.368 58.200 0.123 0.000 1.043 27 S CB -0.390 62.817 63.200 0.011 0.000 0.986 27 S HN 0.412 nan 8.310 nan 0.000 0.423 28 K N 0.748 121.142 120.400 -0.010 0.000 2.280 28 K HA 0.004 4.324 4.320 0.000 0.000 0.202 28 K C 1.956 178.562 176.600 0.009 0.000 1.047 28 K CA 0.479 56.756 56.287 -0.018 0.000 0.942 28 K CB -0.745 31.724 32.500 -0.052 0.000 0.739 28 K HN 0.358 nan 8.250 nan 0.000 0.457 29 L N 0.653 121.889 121.223 0.020 0.000 2.109 29 L HA -0.070 4.270 4.340 0.000 0.000 0.207 29 L C 2.008 178.878 176.870 -0.000 0.000 1.086 29 L CA 0.962 55.809 54.840 0.012 0.000 0.760 29 L CB -0.446 41.618 42.059 0.009 0.000 0.910 29 L HN 0.037 nan 8.230 nan 0.000 0.437 30 L N -0.574 120.652 121.223 0.005 0.000 2.376 30 L HA 0.084 4.424 4.340 0.000 0.000 0.219 30 L C 2.168 179.044 176.870 0.011 0.000 1.133 30 L CA 1.483 56.310 54.840 -0.021 0.000 0.816 30 L CB -1.158 40.893 42.059 -0.013 0.000 0.933 30 L HN 0.241 nan 8.230 nan 0.000 0.449 31 G N -1.052 107.765 108.800 0.029 0.000 2.653 31 G HA2 -0.151 3.809 3.960 0.000 0.000 0.212 31 G HA3 -0.151 3.809 3.960 0.000 0.000 0.212 31 G C 1.390 176.324 174.900 0.057 0.000 1.138 31 G CA 0.482 45.602 45.100 0.034 0.000 0.782 31 G HN 0.568 nan 8.290 nan 0.000 0.535 32 G N 0.509 109.345 108.800 0.060 0.000 2.494 32 G HA2 0.221 4.181 3.960 0.000 0.000 0.216 32 G HA3 0.221 4.181 3.960 0.000 0.000 0.216 32 G C 1.834 176.782 174.900 0.079 0.000 1.140 32 G CA 1.220 46.388 45.100 0.112 0.000 0.801 32 G HN 0.513 nan 8.290 nan 0.000 0.536 33 A N 0.999 123.831 122.820 0.020 0.000 1.827 33 A HA 0.201 4.521 4.320 0.000 0.000 0.215 33 A C 1.407 179.016 177.584 0.042 0.000 1.212 33 A CA 0.540 52.577 52.037 -0.000 0.000 0.624 33 A CB -0.792 18.185 19.000 -0.037 0.000 0.853 33 A HN 0.294 nan 8.150 nan 0.000 0.450 34 L N -1.153 120.097 121.223 0.044 0.000 2.474 34 L HA 0.119 4.459 4.340 0.000 0.000 0.259 34 L C 0.432 177.354 176.870 0.086 0.000 1.232 34 L CA 0.138 55.013 54.840 0.059 0.000 0.821 34 L CB -0.318 41.769 42.059 0.046 0.000 1.108 34 L HN 0.468 nan 8.230 nan 0.000 0.495 35 D N 0.459 120.909 120.400 0.084 0.000 2.931 35 D HA -0.188 4.452 4.640 0.000 0.000 0.228 35 D C 0.648 177.069 176.300 0.202 0.000 1.180 35 D CA 1.304 55.360 54.000 0.093 0.000 0.784 35 D CB -0.673 40.152 40.800 0.041 0.000 1.093 35 D HN 0.945 nan 8.370 nan 0.000 0.421 36 G N -1.660 107.289 108.800 0.249 0.000 2.652 36 G HA2 0.169 4.129 3.960 0.000 0.000 0.187 36 G HA3 0.169 4.129 3.960 0.000 0.000 0.187 36 G C 1.340 176.392 174.900 0.254 0.000 1.219 36 G CA 0.148 45.480 45.100 0.387 0.000 0.667 36 G HN 0.280 nan 8.290 nan 0.000 0.781 37 L N 1.172 122.467 121.223 0.120 0.000 2.156 37 L HA 0.029 4.369 4.340 0.000 0.000 0.208 37 L C 2.867 179.816 176.870 0.132 0.000 1.095 37 L CA 0.809 55.703 54.840 0.091 0.000 0.770 37 L CB -0.252 41.828 42.059 0.035 0.000 0.914 37 L HN 0.077 nan 8.230 nan 0.000 0.439 38 K N 0.829 121.299 120.400 0.118 0.000 1.978 38 K HA -0.169 4.151 4.320 0.000 0.000 0.214 38 K C 2.014 178.673 176.600 0.098 0.000 1.049 38 K CA 1.534 57.877 56.287 0.094 0.000 0.939 38 K CB -0.512 32.033 32.500 0.075 0.000 0.721 38 K HN 0.367 nan 8.250 nan 0.000 0.441 39 R N 0.304 120.870 120.500 0.111 0.000 2.285 39 R HA -0.065 4.275 4.340 0.000 0.000 0.213 39 R C 1.471 177.752 176.300 -0.032 0.000 1.068 39 R CA 0.799 56.923 56.100 0.040 0.000 1.004 39 R CB -0.292 30.025 30.300 0.028 0.000 0.873 39 R HN 0.415 nan 8.270 nan 0.000 0.467 40 H N -1.174 117.933 119.070 0.062 0.000 2.539 40 H HA 0.157 4.713 4.556 0.000 0.000 0.269 40 H C 1.243 176.603 175.328 0.052 0.000 0.980 40 H CA 0.738 56.815 56.048 0.047 0.000 1.152 40 H CB 1.046 30.824 29.762 0.026 0.000 1.407 40 H HN 0.448 nan 8.280 nan 0.000 0.564 41 G N -0.397 108.480 108.800 0.129 0.000 2.352 41 G HA2 -0.265 3.695 3.960 0.000 0.000 0.204 41 G HA3 -0.265 3.695 3.960 0.000 0.000 0.204 41 G C 0.116 175.071 174.900 0.091 0.000 1.004 41 G CA -0.036 45.124 45.100 0.099 0.000 0.648 41 G HN 0.168 nan 8.290 nan 0.000 0.491 42 V N 2.000 121.975 119.914 0.102 0.000 2.814 42 V HA 0.308 4.428 4.120 0.000 0.000 0.307 42 V C 0.835 176.967 176.094 0.063 0.000 1.089 42 V CA 0.469 62.817 62.300 0.079 0.000 1.212 42 V CB 1.000 32.867 31.823 0.073 0.000 0.912 42 V HN 0.446 nan 8.190 nan 0.000 0.497 43 E N 2.654 122.886 120.200 0.053 0.000 2.344 43 E HA 0.159 4.509 4.350 0.000 0.000 0.270 43 E C 0.234 176.861 176.600 0.044 0.000 1.021 43 E CA -0.097 56.329 56.400 0.044 0.000 0.887 43 E CB 0.378 30.101 29.700 0.038 0.000 0.997 43 E HN 0.709 nan 8.360 nan 0.000 0.429 44 E N 3.410 123.634 120.200 0.040 0.000 2.585 44 E HA -0.190 4.160 4.350 0.000 0.000 0.252 44 E C -0.713 175.909 176.600 0.038 0.000 0.981 44 E CA 0.235 56.658 56.400 0.038 0.000 0.943 44 E CB -0.153 29.567 29.700 0.033 0.000 0.923 44 E HN 0.523 nan 8.360 nan 0.000 0.486 45 N N 3.881 122.605 118.700 0.040 0.000 2.652 45 N HA -0.242 4.498 4.740 0.000 0.000 0.281 45 N C -0.859 174.679 175.510 0.048 0.000 1.084 45 N CA 0.819 53.895 53.050 0.044 0.000 0.775 45 N CB -0.252 38.261 38.487 0.043 0.000 0.923 45 N HN 0.525 nan 8.380 nan 0.000 0.558 46 D N 0.781 121.213 120.400 0.054 0.000 2.562 46 D HA 0.254 4.894 4.640 0.000 0.000 0.246 46 D C -0.668 175.687 176.300 0.092 0.000 1.347 46 D CA 0.020 54.058 54.000 0.063 0.000 0.800 46 D CB 0.532 41.362 40.800 0.051 0.000 1.111 46 D HN 0.380 nan 8.370 nan 0.000 0.508 47 I N 0.681 121.297 120.570 0.077 0.000 2.498 47 I HA 0.366 4.536 4.170 0.000 0.000 0.290 47 I C -0.524 175.622 176.117 0.048 0.000 1.032 47 I CA -0.924 60.413 61.300 0.061 0.000 1.073 47 I CB 2.102 40.108 38.000 0.010 0.000 1.251 47 I HN -0.260 nan 8.210 nan 0.000 0.426 48 D N 5.182 125.601 120.400 0.032 0.000 2.185 48 D HA 0.491 5.131 4.640 0.000 0.000 0.247 48 D C -0.713 175.515 176.300 -0.121 0.000 1.027 48 D CA -0.224 53.784 54.000 0.013 0.000 0.861 48 D CB 3.013 43.904 40.800 0.152 0.000 1.202 48 D HN 0.061 nan 8.370 nan 0.000 0.453 49 V N 1.163 121.020 119.914 -0.094 0.000 2.448 49 V HA 0.630 4.750 4.120 0.000 0.000 0.295 49 V C -0.088 175.881 176.094 -0.209 0.000 1.025 49 V CA -0.834 61.337 62.300 -0.217 0.000 0.859 49 V CB 1.556 33.239 31.823 -0.234 0.000 0.988 49 V HN 0.672 nan 8.190 nan 0.000 0.431 50 A N 4.680 127.327 122.820 -0.287 0.000 2.273 50 A HA 0.697 5.017 4.320 0.000 0.000 0.315 50 A C -1.208 176.239 177.584 -0.230 0.000 1.256 50 A CA -0.469 51.474 52.037 -0.158 0.000 0.851 50 A CB 0.370 19.318 19.000 -0.086 0.000 1.172 50 A HN 0.834 nan 8.150 nan 0.000 0.508 51 W N 2.807 124.117 121.300 0.018 0.000 2.331 51 W HA 0.470 5.130 4.660 0.000 0.000 0.306 51 W C 0.249 176.791 176.519 0.039 0.000 1.162 51 W CA -0.339 57.023 57.345 0.028 0.000 1.232 51 W CB 1.625 31.102 29.460 0.030 0.000 1.235 51 W HN 0.660 nan 8.180 nan 0.000 0.479 52 V N 2.899 122.962 119.914 0.248 0.000 2.715 52 V HA 0.547 4.667 4.120 0.000 0.000 0.310 52 V C -2.040 174.183 176.094 0.215 0.000 1.054 52 V CA -2.752 59.660 62.300 0.186 0.000 0.928 52 V CB 1.871 33.764 31.823 0.116 0.000 1.007 52 V HN 0.278 nan 8.190 nan 0.000 0.437 53 P HA 0.007 nan 4.420 nan 0.000 0.206 53 P C 0.717 178.141 177.300 0.206 0.000 1.142 53 P CA 2.156 65.362 63.100 0.176 0.000 0.946 53 P CB -0.152 31.625 31.700 0.128 0.000 0.777 54 G N -2.984 105.918 108.800 0.169 0.000 2.537 54 G HA2 0.454 4.414 3.960 0.000 0.000 0.323 54 G HA3 0.454 4.414 3.960 0.000 0.000 0.323 54 G C 0.770 175.777 174.900 0.180 0.000 1.207 54 G CA 0.057 45.255 45.100 0.163 0.000 0.976 54 G HN 0.224 nan 8.290 nan 0.000 0.487 55 A N -0.014 122.911 122.820 0.175 0.000 2.076 55 A HA -0.039 4.281 4.320 0.000 0.000 0.220 55 A C 1.876 179.538 177.584 0.130 0.000 1.160 55 A CA 1.479 53.600 52.037 0.140 0.000 0.653 55 A CB -0.489 18.587 19.000 0.128 0.000 0.801 55 A HN 0.680 nan 8.150 nan 0.000 0.455 56 F N 0.740 120.701 119.950 0.018 0.000 2.293 56 F HA -0.074 4.453 4.527 0.000 0.000 0.300 56 F C 1.813 177.623 175.800 0.018 0.000 1.086 56 F CA 1.600 59.603 58.000 0.005 0.000 1.375 56 F CB 0.244 39.238 39.000 -0.009 0.000 1.045 56 F HN 0.245 nan 8.300 nan 0.000 0.516 57 E N 0.103 120.431 120.200 0.213 0.000 2.478 57 E HA 0.010 4.360 4.350 0.000 0.000 0.194 57 E C 2.374 179.008 176.600 0.057 0.000 1.045 57 E CA 0.314 56.801 56.400 0.145 0.000 0.868 57 E CB -0.193 29.599 29.700 0.154 0.000 0.885 57 E HN 0.489 nan 8.360 nan 0.000 0.505 58 I N 2.555 123.145 120.570 0.033 0.000 2.127 58 I HA -0.210 3.960 4.170 0.000 0.000 0.241 58 I C -0.457 175.648 176.117 -0.019 0.000 1.075 58 I CA 1.397 62.700 61.300 0.006 0.000 1.334 58 I CB -1.646 36.359 38.000 0.008 0.000 1.040 58 I HN 0.067 nan 8.210 nan 0.000 0.405 59 P HA -0.230 nan 4.420 nan 0.000 0.216 59 P C 1.896 179.172 177.300 -0.039 0.000 1.157 59 P CA 1.574 64.637 63.100 -0.062 0.000 0.880 59 P CB -0.161 31.462 31.700 -0.129 0.000 0.791 60 L N -0.244 120.962 121.223 -0.029 0.000 1.989 60 L HA -0.117 4.223 4.340 0.000 0.000 0.211 60 L C 2.512 179.386 176.870 0.006 0.000 1.071 60 L CA 1.853 56.691 54.840 -0.004 0.000 0.749 60 L CB -1.369 40.701 42.059 0.019 0.000 0.890 60 L HN -0.155 nan 8.230 nan 0.000 0.431 61 I N -0.569 120.008 120.570 0.011 0.000 2.617 61 I HA -0.140 4.030 4.170 0.000 0.000 0.256 61 I C 2.472 178.588 176.117 -0.003 0.000 1.167 61 I CA 0.803 62.110 61.300 0.013 0.000 1.469 61 I CB -0.604 37.408 38.000 0.020 0.000 1.098 61 I HN 0.352 nan 8.210 nan 0.000 0.436 62 A N 1.198 124.008 122.820 -0.017 0.000 1.972 62 A HA -0.249 4.071 4.320 0.000 0.000 0.219 62 A C 2.387 179.965 177.584 -0.009 0.000 1.169 62 A CA 1.788 53.808 52.037 -0.029 0.000 0.635 62 A CB -0.404 18.578 19.000 -0.030 0.000 0.810 62 A HN 0.387 nan 8.150 nan 0.000 0.446 63 K N 0.138 120.537 120.400 -0.002 0.000 1.980 63 K HA -0.070 4.250 4.320 0.000 0.000 0.208 63 K C 1.323 177.937 176.600 0.023 0.000 1.043 63 K CA 1.341 57.633 56.287 0.007 0.000 0.938 63 K CB -0.241 32.260 32.500 0.001 0.000 0.724 63 K HN 0.282 nan 8.250 nan 0.000 0.438 64 K N 0.330 120.745 120.400 0.025 0.000 2.687 64 K HA -0.063 4.257 4.320 0.000 0.000 0.197 64 K C 1.423 178.060 176.600 0.062 0.000 1.018 64 K CA 0.472 56.781 56.287 0.037 0.000 1.035 64 K CB 0.049 32.568 32.500 0.033 0.000 0.834 64 K HN 0.349 nan 8.250 nan 0.000 0.496 65 M N -1.615 118.033 119.600 0.079 0.000 3.049 65 M HA 0.067 4.547 4.480 0.000 0.000 0.234 65 M C 1.997 178.424 176.300 0.212 0.000 1.632 65 M CA 0.463 55.866 55.300 0.171 0.000 1.259 65 M CB 0.166 32.835 32.600 0.114 0.000 1.199 65 M HN 0.141 nan 8.290 nan 0.000 0.580 66 A N 0.364 123.266 122.820 0.137 0.000 2.119 66 A HA -0.108 4.212 4.320 0.000 0.000 0.217 66 A C 1.534 179.157 177.584 0.066 0.000 1.153 66 A CA 1.453 53.563 52.037 0.121 0.000 0.692 66 A CB -1.199 17.839 19.000 0.063 0.000 0.799 66 A HN 0.640 nan 8.150 nan 0.000 0.458 67 N N -0.542 118.188 118.700 0.050 0.000 2.061 67 N HA -0.116 4.624 4.740 0.000 0.000 0.193 67 N C 0.498 176.017 175.510 0.016 0.000 1.030 67 N CA 1.222 54.288 53.050 0.026 0.000 0.856 67 N CB -0.020 38.481 38.487 0.022 0.000 1.023 67 N HN 0.362 nan 8.380 nan 0.000 0.424 68 S N -0.947 114.762 115.700 0.014 0.000 2.473 68 S HA 0.457 4.927 4.470 0.000 0.000 0.307 68 S C -0.260 174.321 174.600 -0.031 0.000 1.094 68 S CA -0.863 57.331 58.200 -0.009 0.000 1.070 68 S CB 1.501 64.692 63.200 -0.015 0.000 1.019 68 S HN 0.337 nan 8.310 nan 0.000 0.480 69 G N 4.074 112.847 108.800 -0.044 0.000 2.118 69 G HA2 0.081 4.041 3.960 0.000 0.000 0.268 69 G HA3 0.081 4.041 3.960 0.000 0.000 0.268 69 G C 0.606 175.409 174.900 -0.161 0.000 1.006 69 G CA 0.127 45.182 45.100 -0.075 0.000 1.066 69 G HN 0.717 nan 8.290 nan 0.000 0.388 70 K N 1.770 122.002 120.400 -0.281 0.000 2.548 70 K HA 0.092 4.412 4.320 0.000 0.000 0.209 70 K C -0.307 175.791 176.600 -0.837 0.000 1.420 70 K CA 0.455 56.352 56.287 -0.650 0.000 0.985 70 K CB 1.010 32.908 32.500 -1.002 0.000 1.249 70 K HN 0.592 nan 8.250 nan 0.000 0.557 71 Y N 0.477 120.759 120.300 -0.029 0.000 2.581 71 Y HA 0.329 4.879 4.550 0.000 0.000 0.345 71 Y C 0.586 176.461 175.900 -0.043 0.000 1.036 71 Y CA -1.110 56.969 58.100 -0.034 0.000 1.042 71 Y CB 1.255 39.696 38.460 -0.033 0.000 1.289 71 Y HN -0.234 nan 8.280 nan 0.000 0.471 72 D N 0.873 121.337 120.400 0.106 0.000 2.323 72 D HA 0.317 4.957 4.640 0.000 0.000 0.209 72 D C 0.010 176.322 176.300 0.020 0.000 0.973 72 D CA 0.843 54.854 54.000 0.019 0.000 0.874 72 D CB 0.507 41.285 40.800 -0.036 0.000 0.930 72 D HN 0.532 nan 8.370 nan 0.000 0.521 73 A N -0.155 122.695 122.820 0.050 0.000 2.582 73 A HA 0.495 4.815 4.320 0.000 0.000 0.297 73 A C -1.413 176.153 177.584 -0.029 0.000 1.059 73 A CA -0.584 51.457 52.037 0.007 0.000 0.705 73 A CB 1.370 20.361 19.000 -0.015 0.000 1.279 73 A HN -0.112 nan 8.150 nan 0.000 0.404 74 V N 2.881 122.761 119.914 -0.056 0.000 2.495 74 V HA 0.499 4.619 4.120 0.000 0.000 0.298 74 V C -0.325 175.702 176.094 -0.111 0.000 1.031 74 V CA -0.317 61.905 62.300 -0.129 0.000 0.871 74 V CB 1.534 33.290 31.823 -0.112 0.000 0.988 74 V HN 0.699 nan 8.190 nan 0.000 0.432 75 I N 4.130 124.611 120.570 -0.149 0.000 2.377 75 I HA 0.457 4.627 4.170 0.000 0.000 0.293 75 I C 0.282 176.314 176.117 -0.141 0.000 0.987 75 I CA -0.343 60.879 61.300 -0.129 0.000 1.185 75 I CB 2.072 39.989 38.000 -0.139 0.000 1.341 75 I HN 0.666 nan 8.210 nan 0.000 0.455 76 T N 4.512 118.996 114.554 -0.117 0.000 2.756 76 T HA 0.683 5.033 4.350 0.000 0.000 0.290 76 T C -0.642 173.956 174.700 -0.170 0.000 0.985 76 T CA -0.681 61.346 62.100 -0.122 0.000 0.955 76 T CB 1.130 69.969 68.868 -0.048 0.000 0.930 76 T HN 0.156 nan 8.240 nan 0.000 0.451 77 L N 2.735 123.856 121.223 -0.169 0.000 2.342 77 L HA 0.979 5.319 4.340 0.000 0.000 0.271 77 L C 0.589 177.395 176.870 -0.107 0.000 1.008 77 L CA 0.079 54.823 54.840 -0.160 0.000 0.818 77 L CB 1.755 43.718 42.059 -0.160 0.000 1.296 77 L HN 1.199 nan 8.230 nan 0.000 0.427 78 G N 0.400 109.156 108.800 -0.073 0.000 2.356 78 G HA2 0.549 4.509 3.960 0.000 0.000 0.294 78 G HA3 0.549 4.509 3.960 0.000 0.000 0.294 78 G C -1.671 173.250 174.900 0.034 0.000 1.423 78 G CA -0.443 44.666 45.100 0.014 0.000 0.806 78 G HN 0.455 nan 8.290 nan 0.000 0.527 79 T N -0.523 114.100 114.554 0.114 0.000 2.933 79 T HA 0.653 5.003 4.350 0.000 0.000 0.305 79 T C -1.103 173.727 174.700 0.217 0.000 1.092 79 T CA -0.418 61.763 62.100 0.136 0.000 1.008 79 T CB 1.989 70.938 68.868 0.135 0.000 1.102 79 T HN 0.894 nan 8.240 nan 0.000 0.469 80 V N 3.956 123.998 119.914 0.213 0.000 2.623 80 V HA 0.578 4.698 4.120 0.000 0.000 0.304 80 V C -0.775 175.565 176.094 0.410 0.000 1.054 80 V CA -0.754 61.715 62.300 0.281 0.000 0.882 80 V CB 1.676 33.568 31.823 0.116 0.000 1.002 80 V HN 0.782 nan 8.190 nan 0.000 0.424 81 I N 3.736 124.568 120.570 0.437 0.000 2.474 81 I HA 0.540 4.710 4.170 0.000 0.000 0.294 81 I C 0.387 176.647 176.117 0.239 0.000 1.005 81 I CA -0.939 60.551 61.300 0.318 0.000 1.113 81 I CB 1.781 39.888 38.000 0.179 0.000 1.289 81 I HN 0.437 nan 8.210 nan 0.000 0.436 82 R N 2.973 123.327 120.500 -0.243 0.000 2.523 82 R HA 0.111 4.451 4.340 0.000 0.000 0.281 82 R C 0.183 176.431 176.300 -0.087 0.000 0.969 82 R CA 0.268 56.072 56.100 -0.493 0.000 1.093 82 R CB 0.386 30.343 30.300 -0.571 0.000 0.917 82 R HN 0.950 nan 8.270 nan 0.000 0.408 83 G N 0.588 109.394 108.800 0.011 0.000 2.971 83 G HA2 0.449 4.409 3.960 0.000 0.000 0.235 83 G HA3 0.449 4.409 3.960 0.000 0.000 0.235 83 G C 0.336 175.253 174.900 0.028 0.000 1.351 83 G CA 0.215 45.351 45.100 0.060 0.000 1.039 83 G HN 0.547 nan 8.290 nan 0.000 0.563 84 A N -1.132 121.713 122.820 0.042 0.000 2.021 84 A HA 0.314 4.634 4.320 0.000 0.000 0.216 84 A C 1.652 179.266 177.584 0.051 0.000 1.163 84 A CA 1.822 53.877 52.037 0.031 0.000 0.676 84 A CB -0.783 18.232 19.000 0.025 0.000 0.818 84 A HN 1.023 nan 8.150 nan 0.000 0.453 85 T N -3.483 111.122 114.554 0.086 0.000 2.912 85 T HA 0.372 4.722 4.350 0.000 0.000 0.280 85 T C 0.897 175.696 174.700 0.165 0.000 0.989 85 T CA 0.334 62.507 62.100 0.122 0.000 0.995 85 T CB 1.081 70.032 68.868 0.139 0.000 1.077 85 T HN 0.317 nan 8.240 nan 0.000 0.531 86 T N -2.316 112.349 114.554 0.186 0.000 3.215 86 T HA -0.001 4.349 4.350 0.000 0.000 0.254 86 T C 1.444 176.267 174.700 0.205 0.000 1.149 86 T CA 0.727 62.914 62.100 0.146 0.000 1.042 86 T CB -0.932 68.005 68.868 0.114 0.000 0.966 86 T HN 0.879 nan 8.240 nan 0.000 0.534 87 H N 0.490 119.704 119.070 0.240 0.000 2.390 87 H HA -0.186 4.370 4.556 0.000 0.000 0.298 87 H C 1.811 177.262 175.328 0.205 0.000 1.106 87 H CA 1.980 58.194 56.048 0.277 0.000 1.297 87 H CB -0.584 29.270 29.762 0.153 0.000 1.375 87 H HN 0.577 nan 8.280 nan 0.000 0.509 88 Y N 1.003 121.359 120.300 0.094 0.000 2.241 88 Y HA -0.259 4.291 4.550 0.000 0.000 0.286 88 Y C 1.669 177.525 175.900 -0.072 0.000 1.166 88 Y CA 1.968 60.084 58.100 0.028 0.000 1.203 88 Y CB -0.158 38.338 38.460 0.060 0.000 0.977 88 Y HN 0.335 nan 8.280 nan 0.000 0.529 89 D N -0.657 119.662 120.400 -0.135 0.000 2.103 89 D HA -0.171 4.469 4.640 0.000 0.000 0.199 89 D C 1.900 177.983 176.300 -0.361 0.000 0.978 89 D CA 1.635 55.442 54.000 -0.322 0.000 0.829 89 D CB -0.726 39.834 40.800 -0.400 0.000 0.981 89 D HN 0.463 nan 8.370 nan 0.000 0.464 90 Y N 1.012 121.254 120.300 -0.097 0.000 2.333 90 Y HA -0.103 4.447 4.550 0.000 0.000 0.290 90 Y C 2.466 178.335 175.900 -0.052 0.000 1.144 90 Y CA 0.198 58.257 58.100 -0.068 0.000 1.228 90 Y CB -0.765 37.664 38.460 -0.052 0.000 0.985 90 Y HN -0.169 nan 8.280 nan 0.000 0.542 91 V N -1.463 118.432 119.914 -0.033 0.000 2.239 91 V HA -0.284 3.836 4.120 0.000 0.000 0.242 91 V C 2.425 178.482 176.094 -0.062 0.000 1.038 91 V CA 1.587 63.906 62.300 0.030 0.000 1.002 91 V CB -1.041 30.727 31.823 -0.091 0.000 0.641 91 V HN 0.501 nan 8.190 nan 0.000 0.449 92 C N 0.308 119.477 119.300 -0.217 0.000 2.367 92 C HA -0.265 4.195 4.460 0.000 0.000 0.276 92 C C 2.744 177.658 174.990 -0.127 0.000 1.195 92 C CA 1.977 60.875 59.018 -0.200 0.000 1.756 92 C CB -1.721 25.780 27.740 -0.399 0.000 2.046 92 C HN 0.768 nan 8.230 nan 0.000 0.453 93 N N 0.399 119.014 118.700 -0.141 0.000 2.011 93 N HA -0.211 4.529 4.740 0.000 0.000 0.199 93 N C 1.597 177.030 175.510 -0.127 0.000 1.047 93 N CA 1.706 54.686 53.050 -0.116 0.000 0.863 93 N CB -0.215 38.226 38.487 -0.076 0.000 1.056 93 N HN 0.516 nan 8.380 nan 0.000 0.427 94 E N 0.371 120.505 120.200 -0.110 0.000 2.204 94 E HA -0.091 4.259 4.350 0.000 0.000 0.195 94 E C 2.209 178.661 176.600 -0.247 0.000 0.990 94 E CA 0.392 56.681 56.400 -0.185 0.000 0.821 94 E CB -0.212 29.342 29.700 -0.244 0.000 0.750 94 E HN 0.327 nan 8.360 nan 0.000 0.477 95 V N 1.649 121.450 119.914 -0.189 0.000 2.244 95 V HA -0.243 3.877 4.120 0.000 0.000 0.244 95 V C 2.479 178.505 176.094 -0.114 0.000 1.042 95 V CA 1.949 64.190 62.300 -0.098 0.000 1.006 95 V CB -0.943 30.915 31.823 0.059 0.000 0.641 95 V HN 0.259 nan 8.190 nan 0.000 0.446 96 A N -0.364 122.300 122.820 -0.261 0.000 1.902 96 A HA -0.283 4.037 4.320 0.000 0.000 0.217 96 A C 2.333 179.658 177.584 -0.432 0.000 1.181 96 A CA 2.302 53.900 52.037 -0.731 0.000 0.623 96 A CB -0.534 18.000 19.000 -0.778 0.000 0.818 96 A HN 0.537 nan 8.150 nan 0.000 0.443 97 K N -0.735 119.503 120.400 -0.271 0.000 2.032 97 K HA -0.118 4.202 4.320 0.000 0.000 0.209 97 K C 2.061 178.562 176.600 -0.165 0.000 1.048 97 K CA 1.503 57.676 56.287 -0.191 0.000 0.927 97 K CB -0.537 31.876 32.500 -0.144 0.000 0.712 97 K HN 0.390 nan 8.250 nan 0.000 0.441 98 G N 0.398 109.098 108.800 -0.167 0.000 2.434 98 G HA2 -0.206 3.754 3.960 0.000 0.000 0.214 98 G HA3 -0.206 3.754 3.960 0.000 0.000 0.214 98 G C 1.490 176.330 174.900 -0.100 0.000 1.202 98 G CA 0.918 45.938 45.100 -0.132 0.000 0.788 98 G HN 0.199 nan 8.290 nan 0.000 0.539 99 V N 1.598 121.460 119.914 -0.087 0.000 2.380 99 V HA -0.162 3.958 4.120 0.000 0.000 0.251 99 V C 3.205 179.264 176.094 -0.058 0.000 1.063 99 V CA 2.173 64.456 62.300 -0.029 0.000 1.055 99 V CB -0.824 31.063 31.823 0.107 0.000 0.657 99 V HN 0.522 nan 8.190 nan 0.000 0.455 100 A N -0.541 122.201 122.820 -0.131 0.000 1.835 100 A HA -0.119 4.201 4.320 0.000 0.000 0.213 100 A C 2.474 180.009 177.584 -0.080 0.000 1.210 100 A CA 1.682 53.649 52.037 -0.117 0.000 0.605 100 A CB -0.852 18.042 19.000 -0.177 0.000 0.860 100 A HN 0.458 nan 8.150 nan 0.000 0.447 101 S N -0.243 115.404 115.700 -0.089 0.000 2.374 101 S HA -0.120 4.350 4.470 0.000 0.000 0.227 101 S C 0.927 175.498 174.600 -0.047 0.000 1.037 101 S CA 1.356 59.518 58.200 -0.064 0.000 1.024 101 S CB -0.339 62.820 63.200 -0.068 0.000 0.861 101 S HN 0.301 nan 8.310 nan 0.000 0.456 102 L N 1.285 122.479 121.223 -0.049 0.000 2.968 102 L HA 0.334 4.674 4.340 0.000 0.000 0.235 102 L C 1.232 178.087 176.870 -0.025 0.000 1.323 102 L CA 0.182 55.001 54.840 -0.034 0.000 1.159 102 L CB 0.184 42.221 42.059 -0.036 0.000 1.523 102 L HN 0.147 nan 8.230 nan 0.000 0.468 103 S N -1.631 114.054 115.700 -0.024 0.000 2.687 103 S HA 0.292 4.762 4.470 0.000 0.000 0.247 103 S C 1.366 175.960 174.600 -0.010 0.000 1.050 103 S CA -0.109 58.082 58.200 -0.014 0.000 1.063 103 S CB 0.305 63.498 63.200 -0.012 0.000 1.039 103 S HN 0.406 nan 8.310 nan 0.000 0.580 104 L N 0.695 121.910 121.223 -0.013 0.000 2.357 104 L HA 0.277 4.617 4.340 0.000 0.000 0.211 104 L C 2.487 179.356 176.870 -0.003 0.000 1.075 104 L CA 0.422 55.258 54.840 -0.006 0.000 0.830 104 L CB -0.272 41.782 42.059 -0.010 0.000 0.996 104 L HN 0.242 nan 8.230 nan 0.000 0.467 105 Q N -0.665 119.131 119.800 -0.007 0.000 2.119 105 Q HA -0.195 4.145 4.340 0.000 0.000 0.201 105 Q C 2.228 178.227 176.000 -0.001 0.000 0.972 105 Q CA 2.060 57.860 55.803 -0.004 0.000 0.847 105 Q CB -0.104 28.630 28.738 -0.008 0.000 0.903 105 Q HN 0.383 nan 8.270 nan 0.000 0.433 106 T N -0.750 113.804 114.554 -0.001 0.000 2.809 106 T HA -0.133 4.217 4.350 0.000 0.000 0.260 106 T C 0.658 175.360 174.700 0.002 0.000 1.039 106 T CA 1.530 63.631 62.100 0.002 0.000 1.141 106 T CB -0.037 68.834 68.868 0.004 0.000 0.869 106 T HN 0.414 nan 8.240 nan 0.000 0.437 107 D N -1.177 119.223 120.400 0.000 0.000 2.839 107 D HA -0.125 4.515 4.640 0.000 0.000 0.194 107 D C -0.372 175.921 176.300 -0.011 0.000 0.988 107 D CA 0.552 54.550 54.000 -0.002 0.000 1.009 107 D CB -1.773 39.030 40.800 0.004 0.000 1.067 107 D HN 0.554 nan 8.370 nan 0.000 0.444 108 I N 0.926 121.492 120.570 -0.006 0.000 2.331 108 I HA 0.301 4.471 4.170 0.000 0.000 0.292 108 I C -1.900 174.214 176.117 -0.005 0.000 0.998 108 I CA -1.949 59.347 61.300 -0.006 0.000 1.267 108 I CB 1.452 39.458 38.000 0.011 0.000 1.386 108 I HN -0.201 nan 8.210 nan 0.000 0.476 109 P HA -0.050 nan 4.420 nan 0.000 0.256 109 P C -0.901 176.395 177.300 -0.007 0.000 1.173 109 P CA 0.427 63.522 63.100 -0.009 0.000 0.768 109 P CB 0.173 31.864 31.700 -0.013 0.000 0.758 110 V N 6.968 126.881 119.914 -0.002 0.000 2.304 110 V HA 0.214 4.334 4.120 0.000 0.000 0.278 110 V C 0.423 176.529 176.094 0.020 0.000 1.018 110 V CA -0.701 61.598 62.300 -0.001 0.000 0.814 110 V CB 1.031 32.855 31.823 0.002 0.000 1.021 110 V HN 0.319 nan 8.190 nan 0.000 0.440 111 I N 4.884 125.458 120.570 0.006 0.000 2.471 111 I HA 0.207 4.377 4.170 0.000 0.000 0.286 111 I C -0.093 176.061 176.117 0.062 0.000 1.079 111 I CA 0.018 61.332 61.300 0.023 0.000 1.398 111 I CB 0.504 38.489 38.000 -0.025 0.000 1.403 111 I HN 0.547 nan 8.210 nan 0.000 0.530 112 F N 6.495 126.415 119.950 -0.049 0.000 2.375 112 F HA 0.600 5.127 4.527 -0.000 0.000 0.362 112 F C 0.784 176.559 175.800 -0.040 0.000 1.129 112 F CA -0.657 57.315 58.000 -0.047 0.000 1.154 112 F CB 0.534 39.508 39.000 -0.043 0.000 1.205 112 F HN 0.451 nan 8.300 nan 0.000 0.513 113 G N 6.143 114.607 108.800 -0.559 0.000 5.001 113 G HA2 0.464 4.424 3.960 0.000 0.000 0.304 113 G HA3 0.464 4.424 3.960 0.000 0.000 0.304 113 G C -1.552 173.007 174.900 -0.568 0.000 1.400 113 G CA -0.309 44.494 45.100 -0.495 0.000 1.029 113 G HN 0.468 nan 8.290 nan 0.000 0.584 114 V N 1.997 121.305 119.914 -1.010 0.000 2.347 114 V HA 0.345 4.465 4.120 0.000 0.000 0.280 114 V C 0.436 176.342 176.094 -0.312 0.000 1.021 114 V CA -0.747 61.218 62.300 -0.558 0.000 0.847 114 V CB 1.549 33.118 31.823 -0.424 0.000 0.990 114 V HN 0.366 nan 8.190 nan 0.000 0.444 115 L N 5.101 126.251 121.223 -0.122 0.000 2.455 115 L HA 0.314 4.654 4.340 0.000 0.000 0.272 115 L C 0.611 177.521 176.870 0.066 0.000 1.174 115 L CA 0.294 55.126 54.840 -0.013 0.000 0.869 115 L CB 1.035 43.109 42.059 0.025 0.000 1.130 115 L HN 0.842 nan 8.230 nan 0.000 0.474 116 T N -1.053 113.567 114.554 0.111 0.000 3.064 116 T HA 0.428 4.778 4.350 0.000 0.000 0.367 116 T C -0.120 174.731 174.700 0.251 0.000 1.202 116 T CA -0.784 61.433 62.100 0.194 0.000 1.133 116 T CB 0.861 69.824 68.868 0.157 0.000 1.074 116 T HN 0.639 nan 8.240 nan 0.000 0.519 117 T N -0.243 114.465 114.554 0.258 0.000 2.927 117 T HA 0.599 4.949 4.350 0.000 0.000 0.286 117 T C 0.468 175.209 174.700 0.069 0.000 1.040 117 T CA -0.840 61.350 62.100 0.150 0.000 1.010 117 T CB 2.066 70.996 68.868 0.102 0.000 1.177 117 T HN 0.240 nan 8.240 nan 0.000 0.546 118 E N 0.293 120.489 120.200 -0.006 0.000 2.290 118 E HA 0.168 4.518 4.350 0.000 0.000 0.197 118 E C 0.312 176.880 176.600 -0.054 0.000 0.948 118 E CA 0.626 56.970 56.400 -0.093 0.000 0.895 118 E CB 0.334 29.989 29.700 -0.075 0.000 0.865 118 E HN 0.721 nan 8.360 nan 0.000 0.486 119 T N 0.960 115.507 114.554 -0.011 0.000 2.912 119 T HA 0.407 4.757 4.350 0.000 0.000 0.288 119 T C 1.490 176.199 174.700 0.016 0.000 1.030 119 T CA -0.598 61.499 62.100 -0.004 0.000 1.020 119 T CB 1.745 70.612 68.868 -0.003 0.000 1.056 119 T HN -0.112 nan 8.240 nan 0.000 0.480 120 I N 0.703 121.276 120.570 0.006 0.000 2.454 120 I HA -0.123 4.047 4.170 0.000 0.000 0.254 120 I C 2.516 178.647 176.117 0.022 0.000 1.156 120 I CA 1.376 62.681 61.300 0.008 0.000 1.433 120 I CB -0.122 37.857 38.000 -0.035 0.000 1.082 120 I HN 0.793 nan 8.210 nan 0.000 0.432 121 E N 0.768 120.976 120.200 0.014 0.000 2.274 121 E HA -0.196 4.154 4.350 0.000 0.000 0.194 121 E C 2.065 178.684 176.600 0.031 0.000 0.996 121 E CA 0.654 57.068 56.400 0.022 0.000 0.840 121 E CB 0.199 29.906 29.700 0.011 0.000 0.772 121 E HN 0.549 nan 8.360 nan 0.000 0.491 122 Q N -0.506 119.313 119.800 0.032 0.000 2.212 122 Q HA 0.012 4.352 4.340 0.000 0.000 0.199 122 Q C 2.071 178.101 176.000 0.050 0.000 0.950 122 Q CA 0.782 56.608 55.803 0.037 0.000 0.863 122 Q CB 0.185 28.944 28.738 0.035 0.000 0.944 122 Q HN 0.256 nan 8.270 nan 0.000 0.465 123 A N 1.256 124.112 122.820 0.061 0.000 1.873 123 A HA -0.148 4.172 4.320 0.000 0.000 0.215 123 A C 2.014 179.642 177.584 0.074 0.000 1.186 123 A CA 1.001 53.082 52.037 0.074 0.000 0.616 123 A CB -0.590 18.465 19.000 0.090 0.000 0.823 123 A HN 0.269 nan 8.150 nan 0.000 0.442 124 I N -0.561 120.058 120.570 0.082 0.000 2.286 124 I HA -0.255 3.915 4.170 0.000 0.000 0.248 124 I C 2.485 178.636 176.117 0.056 0.000 1.115 124 I CA 1.698 63.049 61.300 0.084 0.000 1.392 124 I CB -0.394 37.666 38.000 0.099 0.000 1.065 124 I HN 0.508 nan 8.210 nan 0.000 0.418 125 E N 1.239 121.468 120.200 0.047 0.000 2.160 125 E HA -0.193 4.157 4.350 0.000 0.000 0.195 125 E C 1.654 178.275 176.600 0.034 0.000 0.991 125 E CA 1.100 57.521 56.400 0.036 0.000 0.810 125 E CB 0.177 29.896 29.700 0.033 0.000 0.742 125 E HN 0.421 nan 8.360 nan 0.000 0.466 126 R N -1.247 119.276 120.500 0.038 0.000 2.546 126 R HA 0.286 4.626 4.340 0.000 0.000 0.320 126 R C 0.151 176.471 176.300 0.033 0.000 1.021 126 R CA 0.299 56.419 56.100 0.035 0.000 1.088 126 R CB 1.285 31.605 30.300 0.034 0.000 1.278 126 R HN -0.059 nan 8.270 nan 0.000 0.557 127 A N 0.325 123.166 122.820 0.035 0.000 2.701 127 A HA 0.498 4.818 4.320 0.000 0.000 0.297 127 A C 0.946 178.541 177.584 0.019 0.000 1.197 127 A CA 0.121 52.176 52.037 0.030 0.000 0.963 127 A CB 0.297 19.321 19.000 0.040 0.000 1.175 127 A HN 0.329 nan 8.150 nan 0.000 0.531 128 G N -1.326 107.484 108.800 0.016 0.000 2.183 128 G HA2 -0.123 3.837 3.960 0.000 0.000 0.168 128 G HA3 -0.123 3.837 3.960 0.000 0.000 0.168 128 G C 0.319 175.220 174.900 0.003 0.000 1.008 128 G CA 0.189 45.290 45.100 0.001 0.000 0.677 128 G HN 0.576 nan 8.290 nan 0.000 0.498 129 T N -0.179 114.383 114.554 0.014 0.000 2.864 129 T HA 0.478 4.828 4.350 0.000 0.000 0.276 129 T C 1.539 176.247 174.700 0.013 0.000 1.006 129 T CA 0.088 62.196 62.100 0.014 0.000 0.970 129 T CB 0.991 69.873 68.868 0.023 0.000 1.420 129 T HN 0.099 nan 8.240 nan 0.000 0.601 130 K N 0.433 120.841 120.400 0.013 0.000 2.229 130 K HA -0.317 4.003 4.320 0.000 0.000 0.213 130 K C 1.919 178.528 176.600 0.016 0.000 1.038 130 K CA 1.990 58.285 56.287 0.013 0.000 0.936 130 K CB -0.482 32.026 32.500 0.015 0.000 0.771 130 K HN 0.575 nan 8.250 nan 0.000 0.480 131 A N 0.292 123.124 122.820 0.021 0.000 2.275 131 A HA 0.312 4.632 4.320 0.000 0.000 0.212 131 A C 0.852 178.454 177.584 0.030 0.000 1.201 131 A CA 0.978 53.030 52.037 0.025 0.000 0.843 131 A CB 0.009 19.026 19.000 0.028 0.000 0.873 131 A HN 0.533 nan 8.150 nan 0.000 0.492 132 G N -0.269 108.545 108.800 0.024 0.000 2.627 132 G HA2 -0.142 3.818 3.960 0.000 0.000 0.214 132 G HA3 -0.142 3.818 3.960 0.000 0.000 0.214 132 G C -0.579 174.341 174.900 0.035 0.000 1.331 132 G CA -0.163 44.952 45.100 0.024 0.000 0.891 132 G HN 0.645 nan 8.290 nan 0.000 0.539 133 N N 0.340 119.072 118.700 0.054 0.000 2.501 133 N HA 0.315 5.055 4.740 0.000 0.000 0.245 133 N C 0.868 176.436 175.510 0.096 0.000 0.974 133 N CA -0.382 52.708 53.050 0.066 0.000 0.941 133 N CB 1.323 39.846 38.487 0.060 0.000 1.122 133 N HN 0.684 nan 8.380 nan 0.000 0.507 134 K N 1.902 122.331 120.400 0.049 0.000 2.555 134 K HA 0.045 4.365 4.320 0.000 0.000 0.193 134 K C 1.249 177.846 176.600 -0.005 0.000 1.032 134 K CA 0.566 56.866 56.287 0.021 0.000 1.004 134 K CB 0.022 32.517 32.500 -0.007 0.000 0.804 134 K HN 0.661 nan 8.250 nan 0.000 0.496 135 G N -0.338 108.475 108.800 0.023 0.000 2.490 135 G HA2 -0.222 3.738 3.960 0.000 0.000 0.211 135 G HA3 -0.222 3.738 3.960 0.000 0.000 0.211 135 G C 1.161 176.077 174.900 0.027 0.000 1.159 135 G CA 0.011 45.110 45.100 -0.001 0.000 0.819 135 G HN 0.426 nan 8.290 nan 0.000 0.539 136 Y N 1.504 121.785 120.300 -0.031 0.000 2.352 136 Y HA 0.023 4.573 4.550 -0.000 0.000 0.292 136 Y C 2.450 178.330 175.900 -0.033 0.000 1.136 136 Y CA 1.912 60.001 58.100 -0.019 0.000 1.227 136 Y CB 0.149 38.612 38.460 0.006 0.000 0.991 136 Y HN 0.317 nan 8.280 nan 0.000 0.545 137 E N -0.479 119.676 120.200 -0.073 0.000 2.158 137 E HA -0.111 4.239 4.350 0.000 0.000 0.191 137 E C 2.178 178.672 176.600 -0.177 0.000 0.982 137 E CA 1.108 57.416 56.400 -0.153 0.000 0.823 137 E CB -0.084 29.612 29.700 -0.006 0.000 0.766 137 E HN 0.565 nan 8.360 nan 0.000 0.468 138 S N 0.474 116.095 115.700 -0.131 0.000 2.522 138 S HA 0.101 4.571 4.470 0.000 0.000 0.227 138 S C 1.973 176.483 174.600 -0.151 0.000 0.986 138 S CA 0.497 58.623 58.200 -0.123 0.000 0.929 138 S CB 0.283 63.415 63.200 -0.113 0.000 0.769 138 S HN 0.236 nan 8.310 nan 0.000 0.529 139 A N 1.656 124.353 122.820 -0.205 0.000 1.878 139 A HA 0.233 4.553 4.320 0.000 0.000 0.213 139 A C 2.286 179.693 177.584 -0.295 0.000 1.192 139 A CA 1.014 52.919 52.037 -0.219 0.000 0.619 139 A CB -1.001 17.874 19.000 -0.209 0.000 0.837 139 A HN 0.366 nan 8.150 nan 0.000 0.446 140 V N 0.259 119.906 119.914 -0.445 0.000 2.324 140 V HA -0.311 3.809 4.120 0.000 0.000 0.250 140 V C 3.065 179.011 176.094 -0.247 0.000 1.060 140 V CA 2.116 64.133 62.300 -0.471 0.000 1.042 140 V CB -1.142 30.385 31.823 -0.494 0.000 0.650 140 V HN 0.608 nan 8.190 nan 0.000 0.450 141 A N -0.296 122.416 122.820 -0.179 0.000 1.902 141 A HA -0.126 4.194 4.320 0.000 0.000 0.217 141 A C 2.426 179.969 177.584 -0.069 0.000 1.181 141 A CA 2.106 54.086 52.037 -0.096 0.000 0.623 141 A CB -0.774 18.184 19.000 -0.070 0.000 0.818 141 A HN 0.595 nan 8.150 nan 0.000 0.443 142 A N -0.016 122.752 122.820 -0.087 0.000 1.902 142 A HA -0.097 4.223 4.320 0.000 0.000 0.217 142 A C 2.134 179.702 177.584 -0.026 0.000 1.181 142 A CA 1.562 53.565 52.037 -0.058 0.000 0.623 142 A CB -0.598 18.357 19.000 -0.076 0.000 0.818 142 A HN 0.508 nan 8.150 nan 0.000 0.443 143 I N -0.758 119.790 120.570 -0.037 0.000 2.179 143 I HA -0.251 3.919 4.170 0.000 0.000 0.242 143 I C 2.613 178.813 176.117 0.139 0.000 1.088 143 I CA 1.813 63.145 61.300 0.054 0.000 1.357 143 I CB -0.388 37.615 38.000 0.006 0.000 1.051 143 I HN 0.554 nan 8.210 nan 0.000 0.409 144 E N 0.909 121.139 120.200 0.050 0.000 2.077 144 E HA -0.247 4.103 4.350 0.000 0.000 0.193 144 E C 2.371 179.030 176.600 0.099 0.000 0.989 144 E CA 1.305 57.750 56.400 0.076 0.000 0.800 144 E CB 0.100 29.808 29.700 0.014 0.000 0.746 144 E HN 0.272 nan 8.360 nan 0.000 0.452 145 M N 0.375 120.006 119.600 0.052 0.000 2.175 145 M HA -0.081 4.399 4.480 0.000 0.000 0.264 145 M C 2.410 178.725 176.300 0.024 0.000 1.063 145 M CA 1.353 56.676 55.300 0.037 0.000 1.119 145 M CB -1.052 31.556 32.600 0.014 0.000 1.377 145 M HN 0.237 nan 8.290 nan 0.000 0.415 146 A N -0.786 122.047 122.820 0.021 0.000 1.883 146 A HA -0.197 4.123 4.320 0.000 0.000 0.217 146 A C 1.727 179.261 177.584 -0.083 0.000 1.186 146 A CA 1.735 53.746 52.037 -0.042 0.000 0.624 146 A CB -1.249 17.717 19.000 -0.056 0.000 0.822 146 A HN 0.561 nan 8.150 nan 0.000 0.444 147 H N -1.050 118.020 119.070 -0.000 0.000 2.562 147 H HA 0.244 4.800 4.556 0.000 0.000 0.272 147 H C 1.219 176.547 175.328 -0.000 0.000 1.019 147 H CA 0.499 56.552 56.048 0.008 0.000 1.160 147 H CB -0.025 29.785 29.762 0.081 0.000 1.334 147 H HN 0.351 nan 8.280 nan 0.000 0.611 148 L N -0.802 120.455 121.223 0.057 0.000 2.664 148 L HA 0.139 4.479 4.340 0.000 0.000 0.233 148 L C 0.370 177.137 176.870 -0.173 0.000 1.113 148 L CA 0.044 54.889 54.840 0.008 0.000 0.896 148 L CB 0.457 42.567 42.059 0.085 0.000 1.163 148 L HN -0.031 nan 8.230 nan 0.000 0.497 149 S N 1.292 116.874 115.700 -0.197 0.000 2.962 149 S HA 0.000 4.470 4.470 0.000 0.000 0.320 149 S C 0.981 175.333 174.600 -0.413 0.000 1.186 149 S CA 0.408 58.402 58.200 -0.342 0.000 1.180 149 S CB 0.141 63.202 63.200 -0.231 0.000 1.491 149 S HN 0.305 nan 8.310 nan 0.000 0.556 150 K N 1.219 121.212 120.400 -0.679 0.000 2.620 150 K HA 0.069 4.389 4.320 0.000 0.000 0.208 150 K C -0.175 175.990 176.600 -0.725 0.000 1.582 150 K CA -0.234 55.730 56.287 -0.539 0.000 1.083 150 K CB 0.272 32.510 32.500 -0.437 0.000 1.420 150 K HN 0.697 nan 8.250 nan 0.000 0.582 151 H N -1.044 117.284 119.070 -1.237 0.000 1.452 151 H HA -0.237 4.319 4.556 0.000 0.000 0.090 151 H C -0.929 173.365 175.328 -1.724 0.000 1.982 151 H CA 1.704 56.812 56.048 -1.567 0.000 1.901 151 H CB -1.087 28.274 29.762 -0.668 0.000 2.257 151 H HN 0.265 nan 8.280 nan 0.000 0.961 152 W N -0.803 120.434 121.300 -0.104 0.000 3.033 152 W HA 0.731 5.391 4.660 0.000 0.000 0.336 152 W C -0.343 176.211 176.519 0.057 0.000 1.173 152 W CA -0.085 57.141 57.345 -0.199 0.000 1.185 152 W CB 1.641 30.959 29.460 -0.238 0.000 1.425 152 W HN 0.825 nan 8.180 nan 0.000 0.536 153 A N 0.000 123.098 122.820 0.463 0.000 2.254 153 A HA 0.000 4.320 4.320 0.000 0.000 0.244 153 A CA 0.000 52.222 52.037 0.308 0.000 0.836 153 A CB 0.000 19.149 19.000 0.248 0.000 0.831 153 A HN 0.000 nan 8.150 nan 0.000 0.486