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_4 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 0.000 175.988 176.094 -0.177 0.000 1.182 2 V CA 0.000 62.310 62.300 0.016 0.000 1.235 2 V CB 0.000 31.891 31.823 0.114 0.000 1.184 3 F N 2.037 121.996 119.950 0.015 0.000 2.622 3 F HA 0.732 5.259 4.527 -0.000 0.000 0.338 3 F C 0.618 176.412 175.800 -0.009 0.000 1.334 3 F CA -0.152 57.846 58.000 -0.004 0.000 1.179 3 F CB 0.688 39.605 39.000 -0.137 0.000 1.471 3 F HN 0.144 nan 8.300 nan 0.000 0.576 4 E N 0.332 120.611 120.200 0.132 0.000 2.314 4 E HA 0.739 5.089 4.350 -0.000 0.000 0.262 4 E C 0.195 176.870 176.600 0.126 0.000 1.093 4 E CA -0.502 55.956 56.400 0.097 0.000 0.908 4 E CB 0.980 30.713 29.700 0.055 0.000 1.091 4 E HN 0.540 nan 8.360 nan 0.000 0.425 5 G N 0.944 109.801 108.800 0.096 0.000 2.370 5 G HA2 0.419 4.379 3.960 -0.000 0.000 0.317 5 G HA3 0.419 4.379 3.960 -0.000 0.000 0.317 5 G C -0.156 174.786 174.900 0.070 0.000 1.162 5 G CA -0.382 44.799 45.100 0.134 0.000 0.922 5 G HN 0.644 nan 8.290 nan 0.000 0.454 6 H N 1.780 120.815 119.070 -0.059 0.000 2.998 6 H HA -0.011 4.545 4.556 -0.000 0.000 0.353 6 H C 0.137 175.279 175.328 -0.310 0.000 1.099 6 H CA 0.455 56.325 56.048 -0.295 0.000 1.393 6 H CB 1.592 30.932 29.762 -0.703 0.000 1.343 6 H HN 0.345 nan 8.280 nan 0.000 0.609 7 L N 4.633 125.648 121.223 -0.348 0.000 2.858 7 L HA 0.165 4.505 4.340 -0.000 0.000 0.251 7 L C -0.390 176.473 176.870 -0.011 0.000 1.149 7 L CA 0.324 55.077 54.840 -0.146 0.000 0.955 7 L CB 0.606 42.599 42.059 -0.111 0.000 1.289 7 L HN 0.230 nan 8.230 nan 0.000 0.542 8 V N 0.470 120.415 119.914 0.051 0.000 2.383 8 V HA 0.577 4.697 4.120 -0.000 0.000 0.275 8 V C 1.000 177.251 176.094 0.261 0.000 1.036 8 V CA 0.026 62.446 62.300 0.199 0.000 0.889 8 V CB 0.869 32.838 31.823 0.242 0.000 0.985 8 V HN 0.283 nan 8.190 nan 0.000 0.459 9 G N 2.058 111.002 108.800 0.240 0.000 4.757 9 G HA2 0.186 4.146 3.960 -0.000 0.000 0.303 9 G HA3 0.186 4.146 3.960 -0.000 0.000 0.303 9 G C 1.024 176.019 174.900 0.157 0.000 1.318 9 G CA 0.436 45.691 45.100 0.258 0.000 1.020 9 G HN 0.766 nan 8.290 nan 0.000 0.589 10 T N -2.525 112.109 114.554 0.134 0.000 2.759 10 T HA -0.065 4.285 4.350 -0.000 0.000 0.269 10 T C 2.057 176.789 174.700 0.053 0.000 1.042 10 T CA 1.506 63.656 62.100 0.083 0.000 1.140 10 T CB -0.002 68.906 68.868 0.066 0.000 0.864 10 T HN 0.272 nan 8.240 nan 0.000 0.455 11 G N 0.645 109.469 108.800 0.041 0.000 3.523 11 G HA2 0.533 4.493 3.960 -0.000 0.000 0.270 11 G HA3 0.533 4.493 3.960 -0.000 0.000 0.270 11 G C 0.262 175.148 174.900 -0.023 0.000 1.134 11 G CA -0.543 44.554 45.100 -0.005 0.000 0.825 11 G HN 0.428 nan 8.290 nan 0.000 0.534 12 L N -0.627 120.604 121.223 0.014 0.000 2.488 12 L HA 0.550 4.890 4.340 -0.000 0.000 0.249 12 L C 0.398 177.283 176.870 0.026 0.000 1.151 12 L CA -0.605 54.240 54.840 0.008 0.000 0.806 12 L CB 1.132 43.217 42.059 0.044 0.000 1.261 12 L HN -0.058 nan 8.230 nan 0.000 0.484 13 K N 0.646 121.075 120.400 0.048 0.000 2.896 13 K HA 0.353 4.673 4.320 -0.000 0.000 0.228 13 K C -1.593 175.109 176.600 0.170 0.000 1.151 13 K CA -0.228 56.103 56.287 0.073 0.000 1.035 13 K CB 1.166 33.677 32.500 0.020 0.000 1.263 13 K HN 0.279 nan 8.250 nan 0.000 0.574 14 V N 0.617 120.631 119.914 0.168 0.000 2.837 14 V HA 0.789 4.909 4.120 -0.000 0.000 0.310 14 V C 0.632 176.838 176.094 0.188 0.000 1.059 14 V CA -0.767 61.628 62.300 0.159 0.000 1.004 14 V CB 1.759 33.613 31.823 0.052 0.000 1.045 14 V HN 0.697 nan 8.190 nan 0.000 0.465 15 G N 0.775 109.509 108.800 -0.111 0.000 2.719 15 G HA2 0.648 4.608 3.960 -0.000 0.000 0.298 15 G HA3 0.648 4.608 3.960 -0.000 0.000 0.298 15 G C -1.159 173.519 174.900 -0.370 0.000 1.433 15 G CA -0.352 44.475 45.100 -0.456 0.000 1.034 15 G HN 1.050 nan 8.290 nan 0.000 0.517 16 V N -0.097 119.656 119.914 -0.268 0.000 2.815 16 V HA 0.893 5.013 4.120 -0.000 0.000 0.314 16 V C -0.178 175.762 176.094 -0.257 0.000 1.064 16 V CA -1.104 61.055 62.300 -0.235 0.000 0.952 16 V CB 1.724 33.429 31.823 -0.198 0.000 1.020 16 V HN 1.267 nan 8.190 nan 0.000 0.439 17 V N 2.369 122.141 119.914 -0.238 0.000 2.380 17 V HA 0.827 4.947 4.120 -0.000 0.000 0.286 17 V C -0.045 175.890 176.094 -0.265 0.000 1.015 17 V CA -0.308 61.852 62.300 -0.233 0.000 0.834 17 V CB 0.683 32.417 31.823 -0.148 0.000 1.009 17 V HN 1.490 nan 8.190 nan 0.000 0.428 18 V N 1.747 121.404 119.914 -0.428 0.000 2.630 18 V HA 1.012 5.132 4.120 -0.000 0.000 0.305 18 V C 0.656 176.601 176.094 -0.249 0.000 1.046 18 V CA -0.051 61.979 62.300 -0.451 0.000 0.934 18 V CB 1.442 32.768 31.823 -0.828 0.000 1.003 18 V HN 1.117 nan 8.190 nan 0.000 0.451 19 G N 2.152 110.922 108.800 -0.049 0.000 2.325 19 G HA2 0.402 4.362 3.960 -0.000 0.000 0.298 19 G HA3 0.402 4.362 3.960 -0.000 0.000 0.298 19 G C 0.348 175.443 174.900 0.325 0.000 1.134 19 G CA -0.541 44.649 45.100 0.150 0.000 0.876 19 G HN 1.043 nan 8.290 nan 0.000 0.452 20 R N 2.135 122.904 120.500 0.449 0.000 2.092 20 R HA -0.035 4.305 4.340 -0.000 0.000 0.231 20 R C 0.584 177.096 176.300 0.354 0.000 1.119 20 R CA 0.082 56.461 56.100 0.465 0.000 0.970 20 R CB -0.198 30.298 30.300 0.327 0.000 0.864 20 R HN 0.409 nan 8.270 nan 0.000 0.440 21 F N 2.824 122.879 119.950 0.174 0.000 2.608 21 F HA -0.012 4.515 4.527 -0.000 0.000 0.380 21 F C 0.193 176.080 175.800 0.145 0.000 1.083 21 F CA 0.422 58.505 58.000 0.138 0.000 1.266 21 F CB 0.240 39.315 39.000 0.125 0.000 1.076 21 F HN 0.274 nan 8.300 nan 0.000 0.574 22 N N 2.806 121.244 118.700 -0.437 0.000 2.780 22 N HA -0.257 4.483 4.740 -0.000 0.000 0.248 22 N C 1.373 176.895 175.510 0.020 0.000 1.102 22 N CA 1.167 54.060 53.050 -0.261 0.000 0.697 22 N CB -1.395 36.949 38.487 -0.238 0.000 1.028 22 N HN 0.894 nan 8.380 nan 0.000 0.554 23 E N -0.361 119.891 120.200 0.086 0.000 2.147 23 E HA -0.233 4.117 4.350 -0.000 0.000 0.199 23 E C 1.570 178.254 176.600 0.140 0.000 1.005 23 E CA 1.199 57.691 56.400 0.154 0.000 0.810 23 E CB -0.225 29.541 29.700 0.111 0.000 0.736 23 E HN 0.521 nan 8.360 nan 0.000 0.460 24 F N 0.537 120.484 119.950 -0.005 0.000 2.236 24 F HA -0.240 4.287 4.527 -0.000 0.000 0.302 24 F C 1.822 177.625 175.800 0.005 0.000 1.073 24 F CA 1.126 59.123 58.000 -0.007 0.000 1.336 24 F CB 0.181 39.163 39.000 -0.030 0.000 1.040 24 F HN 0.120 nan 8.300 nan 0.000 0.507 25 I N -0.905 119.765 120.570 0.168 0.000 2.947 25 I HA -0.091 4.079 4.170 -0.000 0.000 0.263 25 I C 2.575 178.723 176.117 0.053 0.000 1.130 25 I CA 1.484 62.843 61.300 0.098 0.000 1.448 25 I CB -1.699 36.362 38.000 0.101 0.000 1.222 25 I HN 0.127 nan 8.210 nan 0.000 0.453 26 T N -1.161 113.439 114.554 0.077 0.000 2.929 26 T HA -0.094 4.255 4.350 -0.000 0.000 0.271 26 T C 2.006 176.761 174.700 0.093 0.000 1.085 26 T CA 1.612 63.754 62.100 0.070 0.000 1.125 26 T CB -0.412 68.521 68.868 0.108 0.000 0.874 26 T HN 0.111 nan 8.240 nan 0.000 0.494 27 S N 1.798 117.572 115.700 0.123 0.000 2.349 27 S HA -0.060 4.410 4.470 -0.000 0.000 0.216 27 S C 2.105 176.734 174.600 0.048 0.000 1.033 27 S CA 0.968 59.244 58.200 0.127 0.000 1.021 27 S CB -0.250 62.977 63.200 0.046 0.000 0.968 27 S HN 0.415 nan 8.310 nan 0.000 0.426 28 K N 0.929 121.321 120.400 -0.013 0.000 2.281 28 K HA 0.043 4.363 4.320 -0.000 0.000 0.203 28 K C 1.861 178.461 176.600 0.001 0.000 1.046 28 K CA 0.479 56.754 56.287 -0.021 0.000 0.938 28 K CB -0.597 31.870 32.500 -0.054 0.000 0.737 28 K HN 0.223 nan 8.250 nan 0.000 0.458 29 L N 0.566 121.791 121.223 0.005 0.000 2.131 29 L HA -0.065 4.275 4.340 -0.000 0.000 0.206 29 L C 2.045 178.908 176.870 -0.012 0.000 1.087 29 L CA 0.967 55.805 54.840 -0.003 0.000 0.767 29 L CB -0.400 41.650 42.059 -0.016 0.000 0.917 29 L HN 0.047 nan 8.230 nan 0.000 0.441 30 L N -0.859 120.355 121.223 -0.014 0.000 2.068 30 L HA 0.140 4.480 4.340 -0.000 0.000 0.204 30 L C 2.312 179.187 176.870 0.009 0.000 1.076 30 L CA 1.913 56.732 54.840 -0.035 0.000 0.753 30 L CB -1.364 40.660 42.059 -0.058 0.000 0.910 30 L HN 0.204 nan 8.230 nan 0.000 0.439 31 G N -0.824 107.996 108.800 0.033 0.000 2.450 31 G HA2 -0.238 3.722 3.960 -0.000 0.000 0.220 31 G HA3 -0.238 3.722 3.960 -0.000 0.000 0.220 31 G C 1.468 176.400 174.900 0.054 0.000 1.130 31 G CA 0.633 45.759 45.100 0.042 0.000 0.760 31 G HN 0.603 nan 8.290 nan 0.000 0.557 32 G N 0.708 109.543 108.800 0.059 0.000 2.421 32 G HA2 0.151 4.111 3.960 -0.000 0.000 0.217 32 G HA3 0.151 4.111 3.960 -0.000 0.000 0.217 32 G C 1.958 176.958 174.900 0.167 0.000 1.143 32 G CA 1.333 46.501 45.100 0.113 0.000 0.784 32 G HN 0.597 nan 8.290 nan 0.000 0.541 33 A N 0.552 123.420 122.820 0.079 0.000 1.897 33 A HA 0.210 4.530 4.320 -0.000 0.000 0.215 33 A C 2.400 180.007 177.584 0.039 0.000 1.181 33 A CA 0.936 52.993 52.037 0.033 0.000 0.620 33 A CB -0.328 18.655 19.000 -0.029 0.000 0.821 33 A HN 0.324 nan 8.150 nan 0.000 0.443 34 L N -0.371 120.878 121.223 0.042 0.000 1.994 34 L HA -0.195 4.145 4.340 -0.000 0.000 0.208 34 L C 2.517 179.438 176.870 0.084 0.000 1.071 34 L CA 1.758 56.628 54.840 0.050 0.000 0.745 34 L CB -0.722 41.364 42.059 0.045 0.000 0.892 34 L HN 0.467 nan 8.230 nan 0.000 0.431 35 D N 0.313 120.776 120.400 0.104 0.000 2.158 35 D HA -0.184 4.456 4.640 -0.000 0.000 0.197 35 D C 1.945 178.370 176.300 0.207 0.000 0.995 35 D CA 1.683 55.761 54.000 0.130 0.000 0.846 35 D CB 0.098 40.967 40.800 0.116 0.000 0.941 35 D HN 0.343 nan 8.370 nan 0.000 0.456 36 G N 1.023 109.987 108.800 0.275 0.000 2.434 36 G HA2 -0.172 3.788 3.960 -0.000 0.000 0.214 36 G HA3 -0.172 3.788 3.960 -0.000 0.000 0.214 36 G C 2.055 177.098 174.900 0.239 0.000 1.202 36 G CA 0.573 45.856 45.100 0.305 0.000 0.788 36 G HN 0.320 nan 8.290 nan 0.000 0.539 37 L N 0.223 121.504 121.223 0.098 0.000 2.012 37 L HA -0.116 4.224 4.340 -0.000 0.000 0.210 37 L C 2.857 179.802 176.870 0.126 0.000 1.073 37 L CA 1.741 56.632 54.840 0.085 0.000 0.748 37 L CB -0.349 41.734 42.059 0.039 0.000 0.891 37 L HN 0.225 nan 8.230 nan 0.000 0.431 38 K N 0.217 120.682 120.400 0.108 0.000 2.026 38 K HA -0.158 4.162 4.320 -0.000 0.000 0.208 38 K C 2.071 178.723 176.600 0.087 0.000 1.048 38 K CA 1.392 57.732 56.287 0.088 0.000 0.929 38 K CB 0.034 32.578 32.500 0.073 0.000 0.713 38 K HN 0.196 nan 8.250 nan 0.000 0.439 39 R N -0.818 119.740 120.500 0.096 0.000 2.313 39 R HA -0.014 4.326 4.340 -0.000 0.000 0.199 39 R C 0.762 177.042 176.300 -0.034 0.000 0.958 39 R CA 0.432 56.552 56.100 0.034 0.000 1.047 39 R CB 0.034 30.348 30.300 0.024 0.000 0.955 39 R HN 0.340 nan 8.270 nan 0.000 0.481 40 H N -1.476 117.625 119.070 0.052 0.000 2.586 40 H HA 0.167 4.723 4.556 -0.000 0.000 0.273 40 H C 1.223 176.579 175.328 0.048 0.000 0.997 40 H CA 0.696 56.769 56.048 0.041 0.000 1.177 40 H CB 1.221 30.993 29.762 0.017 0.000 1.471 40 H HN 0.406 nan 8.280 nan 0.000 0.538 41 G N -0.259 108.618 108.800 0.129 0.000 2.612 41 G HA2 -0.273 3.687 3.960 -0.000 0.000 0.200 41 G HA3 -0.273 3.687 3.960 -0.000 0.000 0.200 41 G C 0.048 175.000 174.900 0.087 0.000 1.053 41 G CA -0.104 45.055 45.100 0.099 0.000 0.707 41 G HN 0.149 nan 8.290 nan 0.000 0.497 42 V N 2.422 122.396 119.914 0.100 0.000 2.726 42 V HA 0.272 4.392 4.120 -0.000 0.000 0.304 42 V C 1.032 177.163 176.094 0.062 0.000 1.115 42 V CA 0.894 63.241 62.300 0.077 0.000 1.264 42 V CB 1.051 32.920 31.823 0.077 0.000 0.867 42 V HN 0.555 nan 8.190 nan 0.000 0.498 43 E N 3.627 123.857 120.200 0.049 0.000 2.384 43 E HA 0.027 4.377 4.350 -0.000 0.000 0.266 43 E C 1.141 177.767 176.600 0.044 0.000 1.012 43 E CA 0.103 56.527 56.400 0.040 0.000 0.901 43 E CB 0.859 30.577 29.700 0.030 0.000 0.967 43 E HN 0.818 nan 8.360 nan 0.000 0.435 44 E N 2.729 122.953 120.200 0.042 0.000 2.401 44 E HA -0.223 4.127 4.350 -0.000 0.000 0.199 44 E C 0.534 177.161 176.600 0.045 0.000 1.023 44 E CA 1.614 58.041 56.400 0.044 0.000 0.859 44 E CB -0.183 29.541 29.700 0.039 0.000 0.780 44 E HN 0.505 nan 8.360 nan 0.000 0.523 45 N N -0.498 118.227 118.700 0.042 0.000 2.181 45 N HA -0.019 4.721 4.740 -0.000 0.000 0.207 45 N C 0.142 175.679 175.510 0.046 0.000 1.182 45 N CA 0.150 53.225 53.050 0.043 0.000 0.893 45 N CB -0.089 38.418 38.487 0.033 0.000 1.032 45 N HN -0.038 nan 8.380 nan 0.000 0.513 46 D N 0.806 121.234 120.400 0.046 0.000 2.332 46 D HA 0.151 4.791 4.640 -0.000 0.000 0.244 46 D C -0.371 175.984 176.300 0.092 0.000 1.136 46 D CA 0.221 54.251 54.000 0.050 0.000 0.884 46 D CB 0.536 41.359 40.800 0.039 0.000 0.906 46 D HN 0.406 nan 8.370 nan 0.000 0.520 47 I N 0.668 121.294 120.570 0.094 0.000 2.418 47 I HA 0.144 4.314 4.170 -0.000 0.000 0.287 47 I C -1.039 175.145 176.117 0.112 0.000 1.008 47 I CA -0.608 60.755 61.300 0.104 0.000 1.104 47 I CB 1.670 39.708 38.000 0.065 0.000 1.264 47 I HN -0.341 nan 8.210 nan 0.000 0.438 48 D N 6.105 126.587 120.400 0.137 0.000 2.342 48 D HA 0.547 5.187 4.640 -0.000 0.000 0.243 48 D C -1.040 175.255 176.300 -0.008 0.000 1.019 48 D CA -0.139 53.927 54.000 0.111 0.000 0.864 48 D CB 2.946 43.894 40.800 0.247 0.000 1.315 48 D HN 0.099 nan 8.370 nan 0.000 0.468 49 V N 0.759 120.668 119.914 -0.007 0.000 2.588 49 V HA 0.704 4.824 4.120 -0.000 0.000 0.304 49 V C -0.409 175.636 176.094 -0.082 0.000 1.042 49 V CA -0.866 61.369 62.300 -0.108 0.000 0.877 49 V CB 1.714 33.467 31.823 -0.116 0.000 0.996 49 V HN 0.690 nan 8.190 nan 0.000 0.425 50 A N 4.183 126.901 122.820 -0.172 0.000 2.291 50 A HA 0.706 5.026 4.320 -0.000 0.000 0.311 50 A C -1.283 176.227 177.584 -0.124 0.000 1.224 50 A CA -0.448 51.549 52.037 -0.067 0.000 0.821 50 A CB 0.400 19.371 19.000 -0.048 0.000 1.172 50 A HN 0.818 nan 8.150 nan 0.000 0.494 51 W N 3.069 124.380 121.300 0.018 0.000 2.358 51 W HA 0.451 5.111 4.660 0.000 0.000 0.307 51 W C 0.462 177.003 176.519 0.036 0.000 1.203 51 W CA -0.157 57.205 57.345 0.028 0.000 1.279 51 W CB 1.389 30.868 29.460 0.032 0.000 1.264 51 W HN 0.660 nan 8.180 nan 0.000 0.474 52 V N 3.105 123.151 119.914 0.221 0.000 2.834 52 V HA 0.535 4.655 4.120 -0.000 0.000 0.313 52 V C -1.357 174.861 176.094 0.207 0.000 1.060 52 V CA -2.324 60.079 62.300 0.170 0.000 0.989 52 V CB 1.577 33.462 31.823 0.103 0.000 1.041 52 V HN 0.376 nan 8.190 nan 0.000 0.459 53 P HA 0.065 nan 4.420 nan 0.000 0.215 53 P C 0.667 178.079 177.300 0.186 0.000 1.157 53 P CA 2.256 65.446 63.100 0.150 0.000 0.874 53 P CB 0.056 31.812 31.700 0.095 0.000 0.790 54 G N -2.974 105.934 108.800 0.180 0.000 2.548 54 G HA2 0.439 4.399 3.960 -0.000 0.000 0.301 54 G HA3 0.439 4.399 3.960 -0.000 0.000 0.301 54 G C 0.595 175.611 174.900 0.192 0.000 1.349 54 G CA 0.013 45.246 45.100 0.223 0.000 0.792 54 G HN 0.083 nan 8.290 nan 0.000 0.481 55 A N -0.628 122.314 122.820 0.203 0.000 1.917 55 A HA 0.019 4.339 4.320 -0.000 0.000 0.219 55 A C 2.105 179.780 177.584 0.151 0.000 1.182 55 A CA 2.424 54.548 52.037 0.147 0.000 0.633 55 A CB -0.691 18.391 19.000 0.137 0.000 0.819 55 A HN 1.015 nan 8.150 nan 0.000 0.448 56 F N 1.163 121.142 119.950 0.049 0.000 2.192 56 F HA -0.193 4.334 4.527 -0.000 0.000 0.301 56 F C 2.097 177.913 175.800 0.026 0.000 1.079 56 F CA 2.013 60.029 58.000 0.026 0.000 1.303 56 F CB 0.113 39.122 39.000 0.015 0.000 1.024 56 F HN 0.313 nan 8.300 nan 0.000 0.494 57 E N 0.027 120.367 120.200 0.233 0.000 2.427 57 E HA -0.070 4.280 4.350 -0.000 0.000 0.196 57 E C 2.353 178.992 176.600 0.065 0.000 1.028 57 E CA 0.637 57.130 56.400 0.155 0.000 0.864 57 E CB -0.436 29.351 29.700 0.145 0.000 0.813 57 E HN 0.509 nan 8.360 nan 0.000 0.514 58 I N 2.197 122.790 120.570 0.038 0.000 2.614 58 I HA -0.150 4.020 4.170 -0.000 0.000 0.258 58 I C -0.533 175.572 176.117 -0.020 0.000 1.189 58 I CA 0.733 62.035 61.300 0.004 0.000 1.462 58 I CB -1.228 36.775 38.000 0.005 0.000 1.092 58 I HN 0.054 nan 8.210 nan 0.000 0.442 59 P HA -0.143 nan 4.420 nan 0.000 0.218 59 P C 1.902 179.180 177.300 -0.038 0.000 1.152 59 P CA 1.022 64.088 63.100 -0.057 0.000 0.826 59 P CB 0.065 31.695 31.700 -0.117 0.000 0.790 60 L N 0.102 121.312 121.223 -0.021 0.000 2.005 60 L HA -0.045 4.295 4.340 -0.000 0.000 0.207 60 L C 2.370 179.241 176.870 0.002 0.000 1.072 60 L CA 1.776 56.615 54.840 -0.002 0.000 0.744 60 L CB -1.337 40.736 42.059 0.023 0.000 0.895 60 L HN -0.194 nan 8.230 nan 0.000 0.433 61 I N -0.558 120.013 120.570 0.003 0.000 2.761 61 I HA -0.116 4.054 4.170 -0.000 0.000 0.261 61 I C 2.420 178.521 176.117 -0.026 0.000 1.198 61 I CA 0.737 62.036 61.300 -0.001 0.000 1.482 61 I CB -0.539 37.465 38.000 0.006 0.000 1.100 61 I HN 0.324 nan 8.210 nan 0.000 0.445 62 A N 1.277 124.075 122.820 -0.037 0.000 1.930 62 A HA -0.225 4.095 4.320 -0.000 0.000 0.217 62 A C 2.391 179.952 177.584 -0.038 0.000 1.175 62 A CA 1.620 53.624 52.037 -0.055 0.000 0.627 62 A CB -0.388 18.584 19.000 -0.048 0.000 0.815 62 A HN 0.370 nan 8.150 nan 0.000 0.443 63 K N -0.546 119.841 120.400 -0.021 0.000 2.148 63 K HA -0.112 4.208 4.320 -0.000 0.000 0.204 63 K C 1.379 177.982 176.600 0.005 0.000 1.050 63 K CA 1.197 57.478 56.287 -0.009 0.000 0.942 63 K CB -0.011 32.483 32.500 -0.010 0.000 0.724 63 K HN 0.107 nan 8.250 nan 0.000 0.446 64 K N 0.199 120.604 120.400 0.008 0.000 2.432 64 K HA 0.023 4.343 4.320 -0.000 0.000 0.196 64 K C 1.645 178.274 176.600 0.048 0.000 1.038 64 K CA 0.855 57.158 56.287 0.026 0.000 0.986 64 K CB 0.144 32.660 32.500 0.027 0.000 0.782 64 K HN 0.353 nan 8.250 nan 0.000 0.485 65 M N -1.122 118.492 119.600 0.025 0.000 2.514 65 M HA 0.106 4.586 4.480 -0.000 0.000 0.258 65 M C 1.853 178.219 176.300 0.110 0.000 1.159 65 M CA 0.246 55.576 55.300 0.050 0.000 1.116 65 M CB 0.293 32.791 32.600 -0.169 0.000 1.333 65 M HN 0.001 nan 8.290 nan 0.000 0.487 66 A N 0.837 123.687 122.820 0.050 0.000 1.935 66 A HA -0.014 4.306 4.320 -0.000 0.000 0.214 66 A C 1.573 179.199 177.584 0.070 0.000 1.178 66 A CA 1.177 53.252 52.037 0.063 0.000 0.640 66 A CB -0.703 18.309 19.000 0.019 0.000 0.825 66 A HN 0.520 nan 8.150 nan 0.000 0.447 67 N N 0.436 119.167 118.700 0.052 0.000 2.494 67 N HA -0.086 4.654 4.740 -0.000 0.000 0.182 67 N C 1.537 177.077 175.510 0.051 0.000 1.076 67 N CA 0.798 53.872 53.050 0.040 0.000 0.908 67 N CB 0.005 38.508 38.487 0.026 0.000 0.967 67 N HN 0.605 nan 8.380 nan 0.000 0.449 68 S N 0.087 115.838 115.700 0.085 0.000 2.522 68 S HA 0.044 4.514 4.470 -0.000 0.000 0.227 68 S C 1.555 176.183 174.600 0.046 0.000 0.986 68 S CA 0.402 58.650 58.200 0.081 0.000 0.929 68 S CB -0.237 63.051 63.200 0.146 0.000 0.769 68 S HN 0.326 nan 8.310 nan 0.000 0.529 69 G N 1.991 110.827 108.800 0.060 0.000 2.356 69 G HA2 -0.327 3.633 3.960 -0.000 0.000 0.296 69 G HA3 -0.327 3.633 3.960 -0.000 0.000 0.296 69 G C 0.373 175.250 174.900 -0.038 0.000 1.022 69 G CA 0.790 45.903 45.100 0.021 0.000 0.961 69 G HN 0.654 nan 8.290 nan 0.000 0.510 70 K N -1.414 118.921 120.400 -0.109 0.000 2.425 70 K HA 0.288 4.608 4.320 -0.000 0.000 0.201 70 K C 0.142 176.440 176.600 -0.503 0.000 1.128 70 K CA -0.165 55.895 56.287 -0.379 0.000 1.000 70 K CB 0.526 32.648 32.500 -0.631 0.000 0.961 70 K HN 0.401 nan 8.250 nan 0.000 0.555 71 Y N 0.237 120.545 120.300 0.014 0.000 2.567 71 Y HA 0.258 4.808 4.550 -0.000 0.000 0.333 71 Y C 0.580 176.495 175.900 0.025 0.000 1.106 71 Y CA -0.984 57.125 58.100 0.015 0.000 1.157 71 Y CB 1.322 39.785 38.460 0.005 0.000 1.277 71 Y HN -0.117 nan 8.280 nan 0.000 0.490 72 D N 0.472 120.984 120.400 0.186 0.000 2.360 72 D HA 0.399 5.039 4.640 -0.000 0.000 0.210 72 D C -0.259 176.103 176.300 0.103 0.000 1.047 72 D CA 0.565 54.643 54.000 0.129 0.000 0.854 72 D CB 0.616 41.471 40.800 0.092 0.000 0.936 72 D HN 0.537 nan 8.370 nan 0.000 0.514 73 A N -0.373 122.514 122.820 0.112 0.000 2.590 73 A HA 0.501 4.821 4.320 -0.000 0.000 0.294 73 A C -1.624 175.963 177.584 0.004 0.000 1.046 73 A CA -0.592 51.475 52.037 0.051 0.000 0.684 73 A CB 1.031 20.051 19.000 0.032 0.000 1.279 73 A HN -0.134 nan 8.150 nan 0.000 0.415 74 V N 1.975 121.864 119.914 -0.042 0.000 2.540 74 V HA 0.533 4.653 4.120 -0.000 0.000 0.302 74 V C -0.473 175.564 176.094 -0.095 0.000 1.035 74 V CA -0.288 61.942 62.300 -0.117 0.000 0.873 74 V CB 1.613 33.358 31.823 -0.130 0.000 0.992 74 V HN 0.685 nan 8.190 nan 0.000 0.428 75 I N 4.086 124.582 120.570 -0.123 0.000 2.339 75 I HA 0.376 4.546 4.170 -0.000 0.000 0.290 75 I C 0.364 176.402 176.117 -0.132 0.000 0.994 75 I CA -0.317 60.916 61.300 -0.111 0.000 1.191 75 I CB 2.017 39.950 38.000 -0.112 0.000 1.343 75 I HN 0.702 nan 8.210 nan 0.000 0.458 76 T N 4.885 119.371 114.554 -0.112 0.000 2.733 76 T HA 0.627 4.977 4.350 -0.000 0.000 0.294 76 T C -0.531 174.062 174.700 -0.179 0.000 0.956 76 T CA -0.622 61.404 62.100 -0.123 0.000 0.987 76 T CB 0.871 69.708 68.868 -0.052 0.000 0.920 76 T HN 0.146 nan 8.240 nan 0.000 0.470 77 L N 2.936 124.050 121.223 -0.182 0.000 2.342 77 L HA 0.979 5.319 4.340 -0.000 0.000 0.271 77 L C 0.629 177.411 176.870 -0.148 0.000 1.008 77 L CA 0.074 54.803 54.840 -0.185 0.000 0.818 77 L CB 1.692 43.639 42.059 -0.186 0.000 1.296 77 L HN 1.175 nan 8.230 nan 0.000 0.427 78 G N 0.361 109.091 108.800 -0.117 0.000 2.322 78 G HA2 0.533 4.493 3.960 -0.000 0.000 0.295 78 G HA3 0.533 4.493 3.960 -0.000 0.000 0.295 78 G C -1.688 173.200 174.900 -0.021 0.000 1.369 78 G CA -0.455 44.621 45.100 -0.039 0.000 0.821 78 G HN 0.471 nan 8.290 nan 0.000 0.536 79 T N -0.380 114.199 114.554 0.043 0.000 3.105 79 T HA 0.602 4.952 4.350 -0.000 0.000 0.321 79 T C -1.037 173.730 174.700 0.112 0.000 1.135 79 T CA -0.409 61.722 62.100 0.052 0.000 1.053 79 T CB 1.859 70.751 68.868 0.039 0.000 1.133 79 T HN 0.899 nan 8.240 nan 0.000 0.463 80 V N 4.288 124.279 119.914 0.129 0.000 2.588 80 V HA 0.646 4.766 4.120 -0.000 0.000 0.304 80 V C -0.630 175.649 176.094 0.309 0.000 1.042 80 V CA -0.803 61.620 62.300 0.206 0.000 0.877 80 V CB 1.777 33.654 31.823 0.090 0.000 0.996 80 V HN 0.794 nan 8.190 nan 0.000 0.425 81 I N 3.391 124.177 120.570 0.360 0.000 2.608 81 I HA 0.534 4.704 4.170 -0.000 0.000 0.295 81 I C 0.237 176.526 176.117 0.286 0.000 1.049 81 I CA -0.974 60.506 61.300 0.301 0.000 1.063 81 I CB 1.908 39.981 38.000 0.121 0.000 1.248 81 I HN 0.428 nan 8.210 nan 0.000 0.424 82 R N 2.853 123.280 120.500 -0.121 0.000 2.523 82 R HA 0.123 4.463 4.340 -0.000 0.000 0.281 82 R C 0.220 176.476 176.300 -0.073 0.000 0.969 82 R CA 0.259 56.109 56.100 -0.415 0.000 1.093 82 R CB 0.367 30.359 30.300 -0.514 0.000 0.917 82 R HN 0.954 nan 8.270 nan 0.000 0.408 83 G N 0.613 109.420 108.800 0.011 0.000 2.990 83 G HA2 0.437 4.397 3.960 -0.000 0.000 0.208 83 G HA3 0.437 4.397 3.960 -0.000 0.000 0.208 83 G C 0.346 175.259 174.900 0.022 0.000 1.334 83 G CA 0.239 45.374 45.100 0.058 0.000 1.024 83 G HN 0.540 nan 8.290 nan 0.000 0.574 84 A N -1.184 121.660 122.820 0.040 0.000 2.030 84 A HA 0.341 4.661 4.320 -0.000 0.000 0.215 84 A C 1.611 179.224 177.584 0.048 0.000 1.164 84 A CA 1.801 53.855 52.037 0.028 0.000 0.697 84 A CB -0.717 18.297 19.000 0.024 0.000 0.827 84 A HN 1.001 nan 8.150 nan 0.000 0.457 85 T N -3.691 110.915 114.554 0.086 0.000 2.936 85 T HA 0.381 4.731 4.350 -0.000 0.000 0.282 85 T C 0.907 175.707 174.700 0.166 0.000 1.003 85 T CA 0.335 62.510 62.100 0.124 0.000 1.005 85 T CB 1.070 70.025 68.868 0.146 0.000 1.097 85 T HN 0.296 nan 8.240 nan 0.000 0.532 86 T N -2.390 112.278 114.554 0.189 0.000 3.160 86 T HA -0.006 4.344 4.350 -0.000 0.000 0.257 86 T C 1.466 176.306 174.700 0.233 0.000 1.147 86 T CA 0.808 63.004 62.100 0.160 0.000 1.064 86 T CB -0.939 68.007 68.868 0.131 0.000 0.949 86 T HN 0.871 nan 8.240 nan 0.000 0.526 87 H N 0.627 119.854 119.070 0.263 0.000 2.353 87 H HA -0.212 4.344 4.556 -0.000 0.000 0.298 87 H C 1.821 177.307 175.328 0.263 0.000 1.103 87 H CA 2.142 58.376 56.048 0.310 0.000 1.293 87 H CB -0.607 29.270 29.762 0.192 0.000 1.372 87 H HN 0.610 nan 8.280 nan 0.000 0.501 88 Y N 0.857 121.257 120.300 0.167 0.000 2.256 88 Y HA -0.252 4.298 4.550 -0.000 0.000 0.288 88 Y C 1.662 177.548 175.900 -0.023 0.000 1.155 88 Y CA 1.778 59.936 58.100 0.098 0.000 1.203 88 Y CB -0.147 38.376 38.460 0.104 0.000 0.980 88 Y HN 0.308 nan 8.280 nan 0.000 0.530 89 D N -0.361 120.033 120.400 -0.009 0.000 2.103 89 D HA -0.184 4.455 4.640 -0.000 0.000 0.199 89 D C 1.921 178.018 176.300 -0.338 0.000 0.978 89 D CA 1.848 55.701 54.000 -0.246 0.000 0.829 89 D CB -0.754 39.819 40.800 -0.380 0.000 0.981 89 D HN 0.526 nan 8.370 nan 0.000 0.464 90 Y N 0.776 121.043 120.300 -0.055 0.000 2.242 90 Y HA -0.114 4.436 4.550 -0.000 0.000 0.291 90 Y C 2.548 178.424 175.900 -0.041 0.000 1.137 90 Y CA 0.194 58.267 58.100 -0.045 0.000 1.181 90 Y CB -0.585 37.856 38.460 -0.030 0.000 0.989 90 Y HN -0.189 nan 8.280 nan 0.000 0.527 91 V N -0.986 118.940 119.914 0.020 0.000 2.223 91 V HA -0.340 3.780 4.120 -0.000 0.000 0.244 91 V C 2.428 178.495 176.094 -0.044 0.000 1.045 91 V CA 1.768 64.107 62.300 0.064 0.000 1.000 91 V CB -0.997 30.825 31.823 -0.001 0.000 0.635 91 V HN 0.556 nan 8.190 nan 0.000 0.445 92 C N 0.115 119.299 119.300 -0.195 0.000 2.385 92 C HA -0.241 4.219 4.460 -0.000 0.000 0.275 92 C C 2.742 177.661 174.990 -0.119 0.000 1.207 92 C CA 1.906 60.807 59.018 -0.197 0.000 1.760 92 C CB -1.716 25.773 27.740 -0.419 0.000 2.051 92 C HN 0.746 nan 8.230 nan 0.000 0.467 93 N N 0.333 118.956 118.700 -0.128 0.000 2.025 93 N HA -0.167 4.573 4.740 -0.000 0.000 0.194 93 N C 1.602 177.036 175.510 -0.126 0.000 1.044 93 N CA 1.320 54.304 53.050 -0.110 0.000 0.851 93 N CB -0.173 38.273 38.487 -0.069 0.000 1.036 93 N HN 0.494 nan 8.380 nan 0.000 0.422 94 E N 0.549 120.676 120.200 -0.121 0.000 2.204 94 E HA -0.095 4.255 4.350 -0.000 0.000 0.195 94 E C 2.167 178.610 176.600 -0.261 0.000 0.990 94 E CA 0.367 56.637 56.400 -0.217 0.000 0.821 94 E CB -0.196 29.296 29.700 -0.348 0.000 0.750 94 E HN 0.305 nan 8.360 nan 0.000 0.477 95 V N 1.532 121.334 119.914 -0.186 0.000 2.244 95 V HA -0.226 3.894 4.120 -0.000 0.000 0.244 95 V C 2.443 178.485 176.094 -0.086 0.000 1.042 95 V CA 1.913 64.162 62.300 -0.086 0.000 1.006 95 V CB -0.880 30.985 31.823 0.069 0.000 0.641 95 V HN 0.264 nan 8.190 nan 0.000 0.446 96 A N -0.254 122.433 122.820 -0.221 0.000 1.877 96 A HA -0.267 4.053 4.320 -0.000 0.000 0.216 96 A C 2.329 179.677 177.584 -0.394 0.000 1.186 96 A CA 2.221 53.862 52.037 -0.659 0.000 0.620 96 A CB -0.571 17.913 19.000 -0.859 0.000 0.822 96 A HN 0.519 nan 8.150 nan 0.000 0.443 97 K N -0.625 119.618 120.400 -0.263 0.000 2.074 97 K HA -0.156 4.164 4.320 -0.000 0.000 0.209 97 K C 1.966 178.468 176.600 -0.163 0.000 1.048 97 K CA 1.641 57.815 56.287 -0.189 0.000 0.926 97 K CB -0.502 31.911 32.500 -0.144 0.000 0.713 97 K HN 0.409 nan 8.250 nan 0.000 0.444 98 G N 0.246 108.947 108.800 -0.166 0.000 2.404 98 G HA2 -0.168 3.792 3.960 -0.000 0.000 0.214 98 G HA3 -0.168 3.792 3.960 -0.000 0.000 0.214 98 G C 1.481 176.320 174.900 -0.102 0.000 1.189 98 G CA 0.689 45.709 45.100 -0.134 0.000 0.789 98 G HN 0.188 nan 8.290 nan 0.000 0.533 99 V N 1.645 121.505 119.914 -0.089 0.000 2.392 99 V HA -0.144 3.976 4.120 -0.000 0.000 0.249 99 V C 3.276 179.331 176.094 -0.065 0.000 1.059 99 V CA 2.124 64.403 62.300 -0.035 0.000 1.051 99 V CB -0.757 31.123 31.823 0.094 0.000 0.658 99 V HN 0.484 nan 8.190 nan 0.000 0.455 100 A N -0.541 122.198 122.820 -0.134 0.000 1.854 100 A HA -0.149 4.171 4.320 -0.000 0.000 0.214 100 A C 2.482 180.012 177.584 -0.089 0.000 1.192 100 A CA 1.968 53.931 52.037 -0.123 0.000 0.611 100 A CB -0.699 18.193 19.000 -0.180 0.000 0.832 100 A HN 0.491 nan 8.150 nan 0.000 0.442 101 S N -0.157 115.486 115.700 -0.094 0.000 2.382 101 S HA 0.007 4.477 4.470 -0.000 0.000 0.228 101 S C 1.051 175.617 174.600 -0.057 0.000 1.027 101 S CA 0.733 58.889 58.200 -0.073 0.000 0.991 101 S CB -0.166 62.990 63.200 -0.074 0.000 0.823 101 S HN 0.334 nan 8.310 nan 0.000 0.469 102 L N 1.813 123.002 121.223 -0.056 0.000 2.888 102 L HA 0.315 4.655 4.340 -0.000 0.000 0.237 102 L C 1.260 178.110 176.870 -0.033 0.000 1.288 102 L CA 0.476 55.291 54.840 -0.042 0.000 1.110 102 L CB -0.557 41.477 42.059 -0.042 0.000 1.441 102 L HN 0.259 nan 8.230 nan 0.000 0.474 103 S N -1.301 114.378 115.700 -0.035 0.000 2.687 103 S HA 0.242 4.712 4.470 -0.000 0.000 0.247 103 S C 1.395 175.979 174.600 -0.027 0.000 1.050 103 S CA -0.179 58.005 58.200 -0.026 0.000 1.063 103 S CB 0.582 63.767 63.200 -0.025 0.000 1.039 103 S HN 0.405 nan 8.310 nan 0.000 0.580 104 L N 0.817 122.021 121.223 -0.032 0.000 2.500 104 L HA 0.326 4.666 4.340 -0.000 0.000 0.219 104 L C 2.172 179.026 176.870 -0.027 0.000 1.057 104 L CA 0.148 54.968 54.840 -0.032 0.000 0.854 104 L CB -0.145 41.891 42.059 -0.038 0.000 1.078 104 L HN 0.130 nan 8.230 nan 0.000 0.480 105 Q N -0.716 119.068 119.800 -0.026 0.000 2.437 105 Q HA -0.112 4.228 4.340 -0.000 0.000 0.210 105 Q C 1.739 177.730 176.000 -0.016 0.000 0.972 105 Q CA 1.376 57.166 55.803 -0.021 0.000 0.903 105 Q CB -0.065 28.660 28.738 -0.022 0.000 0.967 105 Q HN 0.310 nan 8.270 nan 0.000 0.486 106 T N 0.466 115.011 114.554 -0.015 0.000 3.043 106 T HA -0.022 4.328 4.350 -0.000 0.000 0.272 106 T C -0.035 174.659 174.700 -0.009 0.000 0.990 106 T CA 0.435 62.530 62.100 -0.009 0.000 0.897 106 T CB 0.095 68.960 68.868 -0.005 0.000 1.111 106 T HN 0.378 nan 8.240 nan 0.000 0.529 107 D N 1.509 121.901 120.400 -0.014 0.000 2.706 107 D HA -0.217 4.423 4.640 -0.000 0.000 0.230 107 D C -0.285 176.009 176.300 -0.009 0.000 1.184 107 D CA 0.687 54.679 54.000 -0.014 0.000 0.628 107 D CB -1.984 38.807 40.800 -0.014 0.000 1.019 107 D HN 0.581 nan 8.370 nan 0.000 0.415 108 I N -0.456 120.111 120.570 -0.005 0.000 2.499 108 I HA 0.257 4.427 4.170 -0.000 0.000 0.288 108 I C -2.255 173.865 176.117 0.005 0.000 1.048 108 I CA -2.583 58.720 61.300 0.005 0.000 1.062 108 I CB 2.468 40.477 38.000 0.015 0.000 1.238 108 I HN -0.282 nan 8.210 nan 0.000 0.426 109 P HA 0.012 nan 4.420 nan 0.000 0.259 109 P C -0.815 176.488 177.300 0.004 0.000 1.211 109 P CA 0.176 63.282 63.100 0.010 0.000 0.810 109 P CB 0.105 31.819 31.700 0.022 0.000 0.815 110 V N 6.580 126.494 119.914 0.000 0.000 2.284 110 V HA 0.197 4.317 4.120 -0.000 0.000 0.274 110 V C 0.437 176.542 176.094 0.019 0.000 1.023 110 V CA -0.707 61.592 62.300 -0.002 0.000 0.808 110 V CB 0.791 32.611 31.823 -0.005 0.000 1.035 110 V HN 0.335 nan 8.190 nan 0.000 0.445 111 I N 4.796 125.371 120.570 0.009 0.000 2.533 111 I HA 0.156 4.326 4.170 -0.000 0.000 0.284 111 I C -0.052 176.102 176.117 0.062 0.000 1.109 111 I CA 0.181 61.497 61.300 0.025 0.000 1.412 111 I CB 0.310 38.300 38.000 -0.018 0.000 1.396 111 I HN 0.538 nan 8.210 nan 0.000 0.543 112 F N 6.464 126.383 119.950 -0.051 0.000 2.375 112 F HA 0.602 5.129 4.527 -0.000 0.000 0.362 112 F C 0.811 176.585 175.800 -0.043 0.000 1.129 112 F CA -0.587 57.382 58.000 -0.050 0.000 1.154 112 F CB 0.586 39.558 39.000 -0.048 0.000 1.205 112 F HN 0.454 nan 8.300 nan 0.000 0.513 113 G N 6.040 114.505 108.800 -0.557 0.000 4.828 113 G HA2 0.428 4.388 3.960 -0.000 0.000 0.294 113 G HA3 0.428 4.388 3.960 -0.000 0.000 0.294 113 G C -1.406 173.162 174.900 -0.554 0.000 1.288 113 G CA -0.269 44.542 45.100 -0.481 0.000 0.987 113 G HN 0.464 nan 8.290 nan 0.000 0.587 114 V N 1.885 121.209 119.914 -0.983 0.000 2.350 114 V HA 0.330 4.450 4.120 -0.000 0.000 0.276 114 V C 0.548 176.436 176.094 -0.344 0.000 1.028 114 V CA -0.720 61.244 62.300 -0.559 0.000 0.860 114 V CB 1.478 33.042 31.823 -0.432 0.000 0.990 114 V HN 0.309 nan 8.190 nan 0.000 0.453 115 L N 4.307 125.439 121.223 -0.152 0.000 2.455 115 L HA 0.272 4.612 4.340 -0.000 0.000 0.272 115 L C 0.694 177.581 176.870 0.028 0.000 1.174 115 L CA 0.523 55.336 54.840 -0.044 0.000 0.869 115 L CB 0.992 43.046 42.059 -0.008 0.000 1.130 115 L HN 0.770 nan 8.230 nan 0.000 0.474 116 T N 2.029 116.630 114.554 0.078 0.000 3.068 116 T HA 0.424 4.774 4.350 -0.000 0.000 0.364 116 T C -0.202 174.632 174.700 0.224 0.000 1.161 116 T CA -0.502 61.687 62.100 0.149 0.000 1.155 116 T CB 0.351 69.289 68.868 0.115 0.000 1.060 116 T HN 0.795 nan 8.240 nan 0.000 0.513 117 T N 1.284 115.989 114.554 0.252 0.000 2.883 117 T HA 0.627 4.977 4.350 -0.000 0.000 0.284 117 T C 0.501 175.263 174.700 0.103 0.000 1.041 117 T CA -0.717 61.477 62.100 0.157 0.000 1.007 117 T CB 1.905 70.830 68.868 0.094 0.000 1.220 117 T HN 0.287 nan 8.240 nan 0.000 0.552 118 E N 0.126 120.333 120.200 0.012 0.000 2.330 118 E HA 0.194 4.544 4.350 -0.000 0.000 0.200 118 E C 0.210 176.782 176.600 -0.046 0.000 0.922 118 E CA 0.549 56.905 56.400 -0.074 0.000 0.935 118 E CB 0.532 30.191 29.700 -0.069 0.000 0.917 118 E HN 0.722 nan 8.360 nan 0.000 0.491 119 T N 0.971 115.518 114.554 -0.011 0.000 2.908 119 T HA 0.414 4.764 4.350 -0.000 0.000 0.290 119 T C 1.458 176.160 174.700 0.003 0.000 1.034 119 T CA -0.597 61.497 62.100 -0.010 0.000 1.010 119 T CB 1.796 70.659 68.868 -0.009 0.000 1.068 119 T HN -0.115 nan 8.240 nan 0.000 0.481 120 I N 0.742 121.307 120.570 -0.009 0.000 2.454 120 I HA -0.139 4.031 4.170 -0.000 0.000 0.254 120 I C 2.474 178.597 176.117 0.010 0.000 1.156 120 I CA 1.439 62.734 61.300 -0.009 0.000 1.433 120 I CB -0.107 37.863 38.000 -0.049 0.000 1.082 120 I HN 0.774 nan 8.210 nan 0.000 0.432 121 E N 0.731 120.935 120.200 0.006 0.000 2.285 121 E HA -0.188 4.162 4.350 -0.000 0.000 0.194 121 E C 2.118 178.731 176.600 0.022 0.000 0.997 121 E CA 0.640 57.049 56.400 0.015 0.000 0.845 121 E CB 0.191 29.894 29.700 0.006 0.000 0.782 121 E HN 0.507 nan 8.360 nan 0.000 0.491 122 Q N -0.488 119.325 119.800 0.021 0.000 2.212 122 Q HA 0.001 4.341 4.340 -0.000 0.000 0.199 122 Q C 2.102 178.123 176.000 0.035 0.000 0.950 122 Q CA 0.879 56.698 55.803 0.027 0.000 0.863 122 Q CB 0.120 28.874 28.738 0.026 0.000 0.944 122 Q HN 0.304 nan 8.270 nan 0.000 0.465 123 A N 1.237 124.082 122.820 0.041 0.000 1.855 123 A HA -0.156 4.164 4.320 -0.000 0.000 0.215 123 A C 2.021 179.636 177.584 0.051 0.000 1.191 123 A CA 1.033 53.099 52.037 0.048 0.000 0.613 123 A CB -0.645 18.389 19.000 0.056 0.000 0.829 123 A HN 0.273 nan 8.150 nan 0.000 0.442 124 I N -0.583 120.025 120.570 0.063 0.000 2.264 124 I HA -0.280 3.890 4.170 -0.000 0.000 0.248 124 I C 2.491 178.633 176.117 0.042 0.000 1.111 124 I CA 1.770 63.110 61.300 0.068 0.000 1.382 124 I CB -0.466 37.587 38.000 0.087 0.000 1.060 124 I HN 0.483 nan 8.210 nan 0.000 0.418 125 E N 0.947 121.168 120.200 0.035 0.000 2.171 125 E HA -0.210 4.140 4.350 -0.000 0.000 0.197 125 E C 1.642 178.255 176.600 0.022 0.000 0.997 125 E CA 1.199 57.614 56.400 0.025 0.000 0.810 125 E CB 0.143 29.857 29.700 0.023 0.000 0.738 125 E HN 0.415 nan 8.360 nan 0.000 0.467 126 R N -1.458 119.057 120.500 0.025 0.000 2.546 126 R HA 0.286 4.626 4.340 -0.000 0.000 0.320 126 R C 0.143 176.454 176.300 0.019 0.000 1.021 126 R CA 0.262 56.374 56.100 0.021 0.000 1.088 126 R CB 1.286 31.598 30.300 0.021 0.000 1.278 126 R HN -0.069 nan 8.270 nan 0.000 0.557 127 A N 0.577 123.408 122.820 0.020 0.000 2.630 127 A HA 0.470 4.790 4.320 -0.000 0.000 0.290 127 A C 0.773 178.360 177.584 0.005 0.000 1.267 127 A CA 0.040 52.085 52.037 0.015 0.000 0.950 127 A CB 0.286 19.298 19.000 0.021 0.000 1.144 127 A HN 0.289 nan 8.150 nan 0.000 0.527 128 G N -0.345 108.457 108.800 0.002 0.000 2.327 128 G HA2 -0.011 3.949 3.960 -0.000 0.000 0.159 128 G HA3 -0.011 3.949 3.960 -0.000 0.000 0.159 128 G C -0.016 174.877 174.900 -0.011 0.000 1.056 128 G CA 0.024 45.116 45.100 -0.014 0.000 0.751 128 G HN 0.870 nan 8.290 nan 0.000 0.488 129 T N -1.303 113.250 114.554 -0.002 0.000 2.565 129 T HA 0.531 4.881 4.350 -0.000 0.000 0.266 129 T C 1.510 176.210 174.700 0.001 0.000 0.905 129 T CA -0.138 61.963 62.100 0.001 0.000 1.122 129 T CB 0.876 69.751 68.868 0.012 0.000 1.437 129 T HN 0.098 nan 8.240 nan 0.000 0.506 130 K N 0.872 121.274 120.400 0.004 0.000 2.097 130 K HA -0.303 4.017 4.320 -0.000 0.000 0.223 130 K C 2.248 178.852 176.600 0.006 0.000 1.049 130 K CA 2.059 58.349 56.287 0.004 0.000 0.956 130 K CB -0.743 31.761 32.500 0.008 0.000 0.746 130 K HN 0.593 nan 8.250 nan 0.000 0.461 131 A N 0.832 123.658 122.820 0.011 0.000 2.168 131 A HA 0.192 4.512 4.320 -0.000 0.000 0.215 131 A C 1.023 178.617 177.584 0.016 0.000 1.152 131 A CA 1.299 53.346 52.037 0.015 0.000 0.716 131 A CB -0.394 18.617 19.000 0.019 0.000 0.794 131 A HN 0.600 nan 8.150 nan 0.000 0.465 132 G N -0.868 107.937 108.800 0.008 0.000 2.447 132 G HA2 -0.088 3.872 3.960 -0.000 0.000 0.220 132 G HA3 -0.088 3.872 3.960 -0.000 0.000 0.220 132 G C -0.718 174.190 174.900 0.012 0.000 1.261 132 G CA -0.145 44.957 45.100 0.003 0.000 1.000 132 G HN 0.573 nan 8.290 nan 0.000 0.515 133 N N 0.311 119.030 118.700 0.031 0.000 2.518 133 N HA 0.367 5.107 4.740 -0.000 0.000 0.254 133 N C 1.074 176.639 175.510 0.093 0.000 0.979 133 N CA -0.456 52.626 53.050 0.052 0.000 0.930 133 N CB 1.643 40.157 38.487 0.046 0.000 1.152 133 N HN 0.659 nan 8.380 nan 0.000 0.505 134 K N 2.911 123.338 120.400 0.045 0.000 2.160 134 K HA -0.075 4.245 4.320 -0.000 0.000 0.206 134 K C 1.598 178.203 176.600 0.009 0.000 1.047 134 K CA 2.010 58.309 56.287 0.019 0.000 0.930 134 K CB -0.529 31.958 32.500 -0.020 0.000 0.720 134 K HN 0.639 nan 8.250 nan 0.000 0.450 135 G N -0.586 108.226 108.800 0.019 0.000 2.414 135 G HA2 -0.306 3.654 3.960 -0.000 0.000 0.215 135 G HA3 -0.306 3.654 3.960 -0.000 0.000 0.215 135 G C 1.526 176.450 174.900 0.040 0.000 1.188 135 G CA 0.934 46.036 45.100 0.004 0.000 0.783 135 G HN 0.483 nan 8.290 nan 0.000 0.537 136 Y N 1.558 121.846 120.300 -0.020 0.000 2.151 136 Y HA -0.162 4.388 4.550 0.000 0.000 0.284 136 Y C 2.682 178.577 175.900 -0.008 0.000 1.166 136 Y CA 2.390 60.490 58.100 0.001 0.000 1.163 136 Y CB -0.132 38.340 38.460 0.020 0.000 0.974 136 Y HN 0.354 nan 8.280 nan 0.000 0.511 137 E N -0.635 119.602 120.200 0.061 0.000 2.268 137 E HA -0.142 4.208 4.350 -0.000 0.000 0.195 137 E C 2.190 178.718 176.600 -0.119 0.000 0.995 137 E CA 1.070 57.444 56.400 -0.044 0.000 0.836 137 E CB -0.079 29.660 29.700 0.066 0.000 0.763 137 E HN 0.421 nan 8.360 nan 0.000 0.491 138 S N 0.407 116.045 115.700 -0.103 0.000 2.414 138 S HA -0.013 4.457 4.470 -0.000 0.000 0.227 138 S C 2.004 176.523 174.600 -0.136 0.000 1.022 138 S CA 0.653 58.790 58.200 -0.105 0.000 0.958 138 S CB 0.130 63.271 63.200 -0.099 0.000 0.797 138 S HN 0.351 nan 8.310 nan 0.000 0.493 139 A N 0.878 123.589 122.820 -0.182 0.000 1.872 139 A HA 0.018 4.338 4.320 -0.000 0.000 0.214 139 A C 2.211 179.628 177.584 -0.279 0.000 1.187 139 A CA 1.231 53.150 52.037 -0.197 0.000 0.614 139 A CB -1.042 17.848 19.000 -0.184 0.000 0.826 139 A HN 0.331 nan 8.150 nan 0.000 0.442 140 V N -0.224 119.428 119.914 -0.437 0.000 2.688 140 V HA -0.145 3.975 4.120 -0.000 0.000 0.256 140 V C 2.524 178.462 176.094 -0.261 0.000 1.084 140 V CA 2.052 64.055 62.300 -0.496 0.000 1.103 140 V CB -0.488 31.006 31.823 -0.549 0.000 0.688 140 V HN 0.584 nan 8.190 nan 0.000 0.480 141 A N -0.771 121.942 122.820 -0.179 0.000 1.984 141 A HA 0.270 4.590 4.320 -0.000 0.000 0.214 141 A C 2.350 179.898 177.584 -0.060 0.000 1.173 141 A CA 1.280 53.261 52.037 -0.094 0.000 0.673 141 A CB -0.592 18.368 19.000 -0.067 0.000 0.830 141 A HN 0.684 nan 8.150 nan 0.000 0.453 142 A N 0.259 123.036 122.820 -0.072 0.000 1.930 142 A HA -0.036 4.284 4.320 -0.000 0.000 0.217 142 A C 2.054 179.641 177.584 0.004 0.000 1.175 142 A CA 1.414 53.432 52.037 -0.033 0.000 0.627 142 A CB -0.575 18.398 19.000 -0.045 0.000 0.815 142 A HN 0.469 nan 8.150 nan 0.000 0.443 143 I N -0.647 119.913 120.570 -0.017 0.000 2.226 143 I HA -0.258 3.912 4.170 -0.000 0.000 0.245 143 I C 2.581 178.809 176.117 0.185 0.000 1.100 143 I CA 1.821 63.165 61.300 0.072 0.000 1.374 143 I CB -0.304 37.690 38.000 -0.010 0.000 1.057 143 I HN 0.539 nan 8.210 nan 0.000 0.413 144 E N 0.892 121.138 120.200 0.076 0.000 2.051 144 E HA -0.239 4.111 4.350 -0.000 0.000 0.192 144 E C 2.359 179.043 176.600 0.141 0.000 0.991 144 E CA 1.255 57.716 56.400 0.102 0.000 0.799 144 E CB 0.089 29.800 29.700 0.019 0.000 0.748 144 E HN 0.258 nan 8.360 nan 0.000 0.449 145 M N 0.295 119.945 119.600 0.083 0.000 2.279 145 M HA -0.085 4.395 4.480 -0.000 0.000 0.264 145 M C 2.302 178.664 176.300 0.102 0.000 1.062 145 M CA 1.246 56.589 55.300 0.072 0.000 1.099 145 M CB -0.904 31.716 32.600 0.034 0.000 1.394 145 M HN 0.226 nan 8.290 nan 0.000 0.426 146 A N -1.397 121.492 122.820 0.115 0.000 2.067 146 A HA -0.147 4.173 4.320 -0.000 0.000 0.219 146 A C 1.696 179.304 177.584 0.039 0.000 1.158 146 A CA 1.417 53.498 52.037 0.074 0.000 0.661 146 A CB -0.793 18.228 19.000 0.035 0.000 0.801 146 A HN 0.526 nan 8.150 nan 0.000 0.452 147 H N -1.434 117.730 119.070 0.158 0.000 2.516 147 H HA 0.304 4.860 4.556 -0.000 0.000 0.284 147 H C 1.713 177.241 175.328 0.333 0.000 0.999 147 H CA 0.866 57.046 56.048 0.220 0.000 1.303 147 H CB 0.189 30.079 29.762 0.214 0.000 1.452 147 H HN 0.330 nan 8.280 nan 0.000 0.530 148 L N -0.974 120.445 121.223 0.326 0.000 2.354 148 L HA 0.042 4.382 4.340 -0.000 0.000 0.212 148 L C 1.903 178.834 176.870 0.102 0.000 1.091 148 L CA 1.036 55.979 54.840 0.172 0.000 0.828 148 L CB 0.163 42.248 42.059 0.042 0.000 0.973 148 L HN 0.229 nan 8.230 nan 0.000 0.461 149 S N -1.330 114.450 115.700 0.132 0.000 2.554 149 S HA 0.038 4.508 4.470 -0.000 0.000 0.227 149 S C 1.628 176.285 174.600 0.096 0.000 1.050 149 S CA -0.141 58.106 58.200 0.079 0.000 0.927 149 S CB 0.597 63.814 63.200 0.029 0.000 0.859 149 S HN 0.121 nan 8.310 nan 0.000 0.494 150 K N 0.352 120.819 120.400 0.113 0.000 2.102 150 K HA 0.249 4.569 4.320 -0.000 0.000 0.206 150 K C 1.721 178.312 176.600 -0.014 0.000 1.031 150 K CA 0.905 57.220 56.287 0.047 0.000 0.962 150 K CB -0.159 32.389 32.500 0.079 0.000 0.811 150 K HN 0.338 nan 8.250 nan 0.000 0.453 151 H N -1.844 117.271 119.070 0.075 0.000 2.539 151 H HA 0.056 4.612 4.556 -0.000 0.000 0.269 151 H C -0.610 174.779 175.328 0.102 0.000 0.980 151 H CA -0.001 56.075 56.048 0.046 0.000 1.152 151 H CB 0.216 29.958 29.762 -0.034 0.000 1.407 151 H HN 0.200 nan 8.280 nan 0.000 0.564 152 W N 0.562 121.905 121.300 0.072 0.000 2.516 152 W HA 0.496 5.156 4.660 -0.000 0.000 0.343 152 W C -0.413 176.125 176.519 0.031 0.000 1.094 152 W CA -0.265 57.125 57.345 0.075 0.000 1.250 152 W CB 1.053 30.579 29.460 0.109 0.000 1.308 152 W HN -0.019 nan 8.180 nan 0.000 0.588 153 A N 0.000 123.249 122.820 0.715 0.000 2.254 153 A HA 0.000 4.320 4.320 -0.000 0.000 0.244 153 A CA 0.000 52.241 52.037 0.341 0.000 0.836 153 A CB 0.000 19.109 19.000 0.182 0.000 0.831 153 A HN 0.000 nan 8.150 nan 0.000 0.486