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 1rcx_1_H DATA FIRST_RESID 9 DATA SEQUENCE ASVGFKAGVK DYKLTYYTPE YETLDTDILA AFRVSPQPGV PPEEAGAAVA DATA SEQUENCE AESSTGTWTT VWTDGLTNLD RYKGRCYHIE PVAGEENQYI CYVAYPLDLF DATA SEQUENCE EEGSVTNMFT SIVGNVFGFK ALRALRLEDL RIPVAYVKTF QGPPHGIQVE DATA SEQUENCE RDKLNKYGRP LLGCTIKPKL GLSAKNYGRA VYECLRGGLD FTKDDENVNS DATA SEQUENCE QPFMRWRDRF LFCAEALYKA QAETGEIKGH YLNATAGTCE DMMKRAVFAR DATA SEQUENCE ELGVPIVMHD YLTGGFTANT TLSHYCRDNG LLLHIHRAMH AVIDRQKNHG DATA SEQUENCE MHFRVLAKAL RLSGGDHIHS GTVVGKLEGE RDITLGFVDL LRDDYTEKDR DATA SEQUENCE SRGIYFTQSW VSTPGVLPVA SGGIHVWHMP ALTEIFGDDS VLQFGGGTLG DATA SEQUENCE HPWGNAPGAV ANRVALEACV QARNEGRDLA REGNTIIREA TKWSPELAAA DATA SEQUENCE CEVWKEIKFE FPAMDTV 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 9 A HA 0.000 nan 4.320 nan 0.000 0.244 9 A C 0.000 177.596 177.584 0.020 0.000 1.274 9 A CA 0.000 52.045 52.037 0.013 0.000 0.836 9 A CB 0.000 19.007 19.000 0.012 0.000 0.831 10 S N -0.285 115.431 115.700 0.026 0.000 2.586 10 S HA 0.709 5.179 4.470 0.000 0.000 0.274 10 S C -0.043 174.581 174.600 0.039 0.000 1.281 10 S CA -0.026 58.196 58.200 0.038 0.000 1.035 10 S CB 1.363 64.591 63.200 0.045 0.000 0.962 10 S HN 2.257 nan 8.310 nan 0.000 0.512 11 V N 1.752 121.696 119.914 0.050 0.000 2.864 11 V HA 0.833 4.953 4.120 0.000 0.000 0.314 11 V C 0.720 176.858 176.094 0.073 0.000 1.073 11 V CA -0.154 62.175 62.300 0.048 0.000 0.956 11 V CB 1.342 33.187 31.823 0.038 0.000 1.023 11 V HN 1.271 nan 8.190 nan 0.000 0.435 12 G N 2.962 111.801 108.800 0.065 0.000 2.794 12 G HA2 0.193 4.154 3.960 0.000 0.000 0.249 12 G HA3 0.193 4.154 3.960 0.000 0.000 0.249 12 G C -0.662 174.333 174.900 0.159 0.000 1.236 12 G CA -0.035 45.120 45.100 0.093 0.000 0.880 12 G HN 0.961 nan 8.290 nan 0.000 0.586 13 F N 0.176 120.146 119.950 0.033 0.000 2.411 13 F HA 0.614 5.141 4.527 0.000 0.000 0.350 13 F C 0.068 175.885 175.800 0.028 0.000 1.114 13 F CA -1.648 56.383 58.000 0.053 0.000 1.135 13 F CB 1.734 40.791 39.000 0.094 0.000 1.120 13 F HN 0.235 nan 8.300 nan 0.000 0.495 14 K N 5.753 125.895 120.400 -0.430 0.000 2.521 14 K HA 0.667 4.988 4.320 0.000 0.000 0.248 14 K C -0.808 175.362 176.600 -0.716 0.000 0.978 14 K CA -0.428 55.555 56.287 -0.506 0.000 0.947 14 K CB 0.825 33.203 32.500 -0.202 0.000 1.165 14 K HN 0.750 nan 8.250 nan 0.000 0.445 15 A N 2.630 124.833 122.820 -1.028 0.000 2.466 15 A HA 0.606 4.926 4.320 0.000 0.000 0.238 15 A C 0.568 177.992 177.584 -0.267 0.000 1.074 15 A CA 0.889 52.551 52.037 -0.626 0.000 0.774 15 A CB -0.343 18.412 19.000 -0.408 0.000 1.015 15 A HN 1.152 nan 8.150 nan 0.000 0.498 16 G N -1.473 107.234 108.800 -0.156 0.000 2.392 16 G HA2 0.431 4.392 3.960 0.000 0.000 0.677 16 G HA3 0.431 4.392 3.960 0.000 0.000 0.677 16 G C -0.464 174.358 174.900 -0.129 0.000 1.334 16 G CA -0.090 44.940 45.100 -0.116 0.000 0.961 16 G HN 2.288 nan 8.290 nan 0.000 0.616 17 V N -0.427 119.430 119.914 -0.094 0.000 2.716 17 V HA 0.988 5.108 4.120 0.000 0.000 0.304 17 V C 0.135 176.179 176.094 -0.084 0.000 1.053 17 V CA 0.462 62.700 62.300 -0.104 0.000 0.984 17 V CB 1.421 33.236 31.823 -0.013 0.000 1.021 17 V HN 1.493 nan 8.190 nan 0.000 0.467 18 K N 2.085 122.416 120.400 -0.115 0.000 2.522 18 K HA 0.520 4.840 4.320 0.000 0.000 0.275 18 K C -1.440 175.082 176.600 -0.130 0.000 1.006 18 K CA -0.925 55.310 56.287 -0.088 0.000 0.890 18 K CB 1.482 33.950 32.500 -0.054 0.000 1.475 18 K HN 0.524 nan 8.250 nan 0.000 0.441 19 D N 0.962 121.319 120.400 -0.072 0.000 2.443 19 D HA 0.014 4.654 4.640 0.000 0.000 0.239 19 D C 0.589 176.893 176.300 0.008 0.000 1.136 19 D CA 0.275 54.243 54.000 -0.052 0.000 0.879 19 D CB 0.215 41.019 40.800 0.005 0.000 1.195 19 D HN 0.425 nan 8.370 nan 0.000 0.443 20 Y N 1.156 121.492 120.300 0.059 0.000 2.352 20 Y HA -0.167 4.383 4.550 -0.000 0.000 0.292 20 Y C 2.260 178.282 175.900 0.205 0.000 1.136 20 Y CA 1.009 59.191 58.100 0.137 0.000 1.227 20 Y CB -0.235 38.240 38.460 0.025 0.000 0.991 20 Y HN 0.458 nan 8.280 nan 0.000 0.545 21 K N 0.240 120.798 120.400 0.264 0.000 2.280 21 K HA -0.138 4.183 4.320 0.000 0.000 0.202 21 K C 1.623 178.340 176.600 0.195 0.000 1.047 21 K CA 1.444 57.866 56.287 0.224 0.000 0.942 21 K CB -0.672 31.904 32.500 0.128 0.000 0.739 21 K HN 0.334 nan 8.250 nan 0.000 0.457 22 L N 1.141 122.451 121.223 0.145 0.000 2.131 22 L HA -0.122 4.218 4.340 0.000 0.000 0.210 22 L C 1.592 178.492 176.870 0.050 0.000 1.092 22 L CA 1.458 56.349 54.840 0.085 0.000 0.759 22 L CB -0.361 41.731 42.059 0.056 0.000 0.903 22 L HN 0.377 nan 8.230 nan 0.000 0.435 23 T N -3.289 111.302 114.554 0.061 0.000 2.987 23 T HA 0.054 4.404 4.350 0.000 0.000 0.248 23 T C 1.002 175.487 174.700 -0.359 0.000 0.997 23 T CA 0.103 62.090 62.100 -0.188 0.000 1.013 23 T CB 0.174 68.842 68.868 -0.333 0.000 1.077 23 T HN 0.124 nan 8.240 nan 0.000 0.483 24 Y N -0.146 120.213 120.300 0.099 0.000 2.458 24 Y HA 0.410 4.961 4.550 0.002 0.000 0.256 24 Y C 0.094 176.066 175.900 0.121 0.000 1.159 24 Y CA -1.104 57.043 58.100 0.078 0.000 1.261 24 Y CB 0.332 38.833 38.460 0.068 0.000 1.119 24 Y HN 0.164 nan 8.280 nan 0.000 0.524 25 Y N 0.890 121.252 120.300 0.102 0.000 2.353 25 Y HA 0.479 5.029 4.550 0.001 0.000 0.340 25 Y C -0.251 175.679 175.900 0.051 0.000 0.972 25 Y CA -1.189 56.949 58.100 0.063 0.000 1.157 25 Y CB 1.146 39.631 38.460 0.040 0.000 1.157 25 Y HN -0.173 nan 8.280 nan 0.000 0.495 26 T N 9.590 123.979 114.554 -0.275 0.000 3.542 26 T HA 0.172 4.523 4.350 0.000 0.000 0.276 26 T C -1.981 172.615 174.700 -0.173 0.000 1.412 26 T CA -0.841 61.137 62.100 -0.204 0.000 1.664 26 T CB 0.625 69.441 68.868 -0.087 0.000 0.863 26 T HN 0.511 nan 8.240 nan 0.000 0.661 27 P HA -0.032 nan 4.420 nan 0.000 0.223 27 P C 0.831 178.134 177.300 0.005 0.000 1.144 27 P CA 1.016 63.980 63.100 -0.226 0.000 0.783 27 P CB 0.581 32.042 31.700 -0.399 0.000 0.771 28 E N -1.885 118.313 120.200 -0.003 0.000 2.474 28 E HA 0.047 4.397 4.350 0.000 0.000 0.195 28 E C 0.154 176.798 176.600 0.072 0.000 1.039 28 E CA -0.480 55.939 56.400 0.031 0.000 0.881 28 E CB -0.758 28.943 29.700 0.003 0.000 0.970 28 E HN 0.232 nan 8.360 nan 0.000 0.486 29 Y N 1.848 122.140 120.300 -0.013 0.000 2.526 29 Y HA 0.057 4.606 4.550 -0.001 0.000 0.330 29 Y C 0.035 175.891 175.900 -0.073 0.000 1.156 29 Y CA 0.066 58.145 58.100 -0.034 0.000 1.419 29 Y CB 0.401 38.853 38.460 -0.013 0.000 1.250 29 Y HN -0.135 nan 8.280 nan 0.000 0.540 30 E N 4.123 123.876 120.200 -0.745 0.000 2.156 30 E HA 0.165 4.515 4.350 0.000 0.000 0.279 30 E C -0.346 175.539 176.600 -1.192 0.000 0.965 30 E CA -0.668 55.327 56.400 -0.675 0.000 0.789 30 E CB 0.851 30.308 29.700 -0.406 0.000 1.098 30 E HN 0.737 nan 8.360 nan 0.000 0.397 31 T N 1.006 115.073 114.554 -0.812 0.000 2.930 31 T HA 0.219 4.569 4.350 0.000 0.000 0.306 31 T C 0.462 174.956 174.700 -0.343 0.000 1.045 31 T CA -0.497 61.266 62.100 -0.562 0.000 1.134 31 T CB 0.397 69.037 68.868 -0.380 0.000 0.961 31 T HN 0.255 nan 8.240 nan 0.000 0.545 32 L N 2.281 123.407 121.223 -0.162 0.000 2.418 32 L HA 0.286 4.626 4.340 0.000 0.000 0.265 32 L C 1.340 178.176 176.870 -0.058 0.000 1.143 32 L CA -0.744 54.043 54.840 -0.088 0.000 0.809 32 L CB 0.507 42.563 42.059 -0.004 0.000 1.124 32 L HN 0.743 nan 8.230 nan 0.000 0.456 33 D N 0.161 120.532 120.400 -0.049 0.000 2.378 33 D HA -0.074 4.566 4.640 0.000 0.000 0.227 33 D C 1.479 177.769 176.300 -0.016 0.000 1.012 33 D CA 1.082 55.061 54.000 -0.035 0.000 0.905 33 D CB 0.305 41.088 40.800 -0.028 0.000 0.895 33 D HN 0.730 nan 8.370 nan 0.000 0.532 34 T N -2.795 111.760 114.554 0.001 0.000 3.069 34 T HA 0.048 4.398 4.350 0.000 0.000 0.252 34 T C 0.554 175.274 174.700 0.032 0.000 1.053 34 T CA -0.513 61.602 62.100 0.024 0.000 0.964 34 T CB 0.644 69.537 68.868 0.042 0.000 1.005 34 T HN -0.235 nan 8.240 nan 0.000 0.532 35 D N 1.516 121.935 120.400 0.031 0.000 2.362 35 D HA 0.328 4.969 4.640 0.000 0.000 0.242 35 D C -0.016 176.285 176.300 0.000 0.000 1.132 35 D CA -0.373 53.666 54.000 0.065 0.000 0.907 35 D CB 0.925 41.776 40.800 0.085 0.000 1.195 35 D HN 0.323 nan 8.370 nan 0.000 0.429 36 I N 2.255 122.848 120.570 0.038 0.000 2.315 36 I HA 0.187 4.357 4.170 0.000 0.000 0.291 36 I C -0.109 176.054 176.117 0.078 0.000 1.006 36 I CA -0.557 60.686 61.300 -0.094 0.000 1.265 36 I CB 0.695 38.480 38.000 -0.358 0.000 1.387 36 I HN 0.032 nan 8.210 nan 0.000 0.475 37 L N 6.204 127.348 121.223 -0.131 0.000 2.322 37 L HA 0.766 5.106 4.340 0.000 0.000 0.279 37 L C 0.041 176.802 176.870 -0.182 0.000 1.036 37 L CA -0.583 54.182 54.840 -0.125 0.000 0.807 37 L CB 1.690 43.483 42.059 -0.443 0.000 1.226 37 L HN 0.617 nan 8.230 nan 0.000 0.433 38 A N 2.177 125.106 122.820 0.181 0.000 2.371 38 A HA 0.854 5.175 4.320 0.000 0.000 0.311 38 A C -0.607 177.093 177.584 0.194 0.000 1.068 38 A CA -0.545 51.559 52.037 0.111 0.000 0.744 38 A CB 1.684 20.721 19.000 0.062 0.000 1.239 38 A HN 0.749 nan 8.150 nan 0.000 0.435 39 A N 2.023 124.849 122.820 0.010 0.000 2.277 39 A HA 0.700 5.020 4.320 0.000 0.000 0.318 39 A C -1.136 176.171 177.584 -0.462 0.000 1.339 39 A CA -0.258 51.559 52.037 -0.366 0.000 0.875 39 A CB -0.302 18.323 19.000 -0.626 0.000 1.158 39 A HN 0.603 nan 8.150 nan 0.000 0.514 40 F N 1.369 121.156 119.950 -0.272 0.000 2.420 40 F HA 0.461 4.988 4.527 0.000 0.000 0.342 40 F C 0.986 176.663 175.800 -0.206 0.000 1.113 40 F CA -0.338 57.537 58.000 -0.208 0.000 1.059 40 F CB 1.634 40.533 39.000 -0.168 0.000 1.128 40 F HN 0.599 nan 8.300 nan 0.000 0.475 41 R N 3.915 124.438 120.500 0.038 0.000 2.235 41 R HA 0.501 4.842 4.340 0.000 0.000 0.338 41 R C -1.639 174.675 176.300 0.023 0.000 1.087 41 R CA -0.237 55.876 56.100 0.021 0.000 0.948 41 R CB 0.298 30.612 30.300 0.023 0.000 1.099 41 R HN 0.527 nan 8.270 nan 0.000 0.483 42 V N 3.573 123.506 119.914 0.030 0.000 2.407 42 V HA 0.236 4.356 4.120 0.000 0.000 0.278 42 V C -0.089 176.041 176.094 0.060 0.000 1.037 42 V CA -0.444 61.859 62.300 0.005 0.000 0.900 42 V CB 1.737 33.546 31.823 -0.024 0.000 0.983 42 V HN 0.717 nan 8.190 nan 0.000 0.459 43 S N 6.907 122.625 115.700 0.031 0.000 2.516 43 S HA 0.425 4.895 4.470 0.000 0.000 0.268 43 S C -2.585 172.037 174.600 0.036 0.000 1.251 43 S CA -1.017 57.209 58.200 0.044 0.000 1.153 43 S CB 1.063 64.287 63.200 0.040 0.000 1.009 43 S HN 0.580 nan 8.310 nan 0.000 0.479 44 P HA 0.156 nan 4.420 nan 0.000 0.274 44 P C -0.171 177.135 177.300 0.010 0.000 1.231 44 P CA -0.523 62.583 63.100 0.009 0.000 0.790 44 P CB 0.492 32.196 31.700 0.007 0.000 0.951 45 Q N 2.030 121.824 119.800 -0.011 0.000 2.417 45 Q HA 0.200 4.541 4.340 0.000 0.000 0.241 45 Q C -2.044 173.954 176.000 -0.004 0.000 1.008 45 Q CA -1.485 54.315 55.803 -0.004 0.000 0.901 45 Q CB -0.677 28.054 28.738 -0.012 0.000 1.259 45 Q HN 0.320 nan 8.270 nan 0.000 0.489 46 P HA -0.024 nan 4.420 nan 0.000 0.264 46 P C 0.453 177.749 177.300 -0.007 0.000 1.193 46 P CA 1.231 64.332 63.100 0.002 0.000 0.763 46 P CB 0.333 32.034 31.700 0.002 0.000 0.810 47 G N 1.427 110.222 108.800 -0.008 0.000 2.217 47 G HA2 -0.203 3.757 3.960 0.000 0.000 0.246 47 G HA3 -0.203 3.757 3.960 0.000 0.000 0.246 47 G C -0.034 174.847 174.900 -0.032 0.000 0.990 47 G CA -0.167 44.923 45.100 -0.017 0.000 0.627 47 G HN 0.512 nan 8.290 nan 0.000 0.522 48 V N 3.902 123.792 119.914 -0.039 0.000 2.333 48 V HA 0.469 4.589 4.120 0.000 0.000 0.274 48 V C -1.263 174.780 176.094 -0.086 0.000 1.028 48 V CA -1.415 60.844 62.300 -0.068 0.000 0.851 48 V CB 1.345 33.118 31.823 -0.083 0.000 1.000 48 V HN 0.279 nan 8.190 nan 0.000 0.456 49 P HA 0.218 nan 4.420 nan 0.000 0.271 49 P C -2.311 174.825 177.300 -0.274 0.000 1.218 49 P CA -1.551 61.451 63.100 -0.164 0.000 0.780 49 P CB 0.820 32.433 31.700 -0.145 0.000 0.901 50 P HA -0.214 nan 4.420 nan 0.000 0.216 50 P C 1.300 178.279 177.300 -0.534 0.000 1.157 50 P CA 1.705 64.392 63.100 -0.688 0.000 0.880 50 P CB 0.011 31.002 31.700 -1.182 0.000 0.791 51 E N -0.581 119.289 120.200 -0.551 0.000 2.085 51 E HA -0.217 4.133 4.350 0.000 0.000 0.194 51 E C 2.042 178.402 176.600 -0.401 0.000 0.994 51 E CA 1.316 57.295 56.400 -0.703 0.000 0.801 51 E CB -0.731 28.529 29.700 -0.733 0.000 0.743 51 E HN 0.302 nan 8.360 nan 0.000 0.453 52 E N 0.180 120.226 120.200 -0.257 0.000 2.152 52 E HA -0.020 4.330 4.350 0.000 0.000 0.192 52 E C 1.776 178.271 176.600 -0.174 0.000 0.983 52 E CA 1.070 57.389 56.400 -0.135 0.000 0.818 52 E CB -0.210 29.436 29.700 -0.089 0.000 0.758 52 E HN 0.227 nan 8.360 nan 0.000 0.467 53 A N 0.246 122.925 122.820 -0.235 0.000 1.855 53 A HA -0.018 4.302 4.320 0.000 0.000 0.215 53 A C 2.483 179.906 177.584 -0.269 0.000 1.191 53 A CA 1.703 53.585 52.037 -0.257 0.000 0.613 53 A CB -1.412 17.453 19.000 -0.224 0.000 0.829 53 A HN 0.406 nan 8.150 nan 0.000 0.442 54 G N -0.577 108.072 108.800 -0.252 0.000 2.442 54 G HA2 -0.008 3.953 3.960 0.000 0.000 0.219 54 G HA3 -0.008 3.953 3.960 0.000 0.000 0.219 54 G C 1.708 176.520 174.900 -0.147 0.000 1.141 54 G CA 1.538 46.519 45.100 -0.198 0.000 0.763 54 G HN 0.819 nan 8.290 nan 0.000 0.554 55 A N 1.049 123.805 122.820 -0.107 0.000 1.930 55 A HA 0.346 4.666 4.320 0.000 0.000 0.217 55 A C 2.796 180.236 177.584 -0.240 0.000 1.175 55 A CA 2.046 54.080 52.037 -0.005 0.000 0.627 55 A CB -0.680 18.404 19.000 0.140 0.000 0.815 55 A HN 0.742 nan 8.150 nan 0.000 0.443 56 A N -0.562 122.017 122.820 -0.402 0.000 1.933 56 A HA 0.016 4.337 4.320 0.000 0.000 0.218 56 A C 2.217 179.487 177.584 -0.523 0.000 1.175 56 A CA 1.730 53.228 52.037 -0.898 0.000 0.628 56 A CB -0.832 17.666 19.000 -0.837 0.000 0.814 56 A HN 0.349 nan 8.150 nan 0.000 0.444 57 V N -0.243 119.465 119.914 -0.343 0.000 2.307 57 V HA -0.227 3.893 4.120 0.000 0.000 0.245 57 V C 3.061 179.007 176.094 -0.247 0.000 1.045 57 V CA 1.929 64.048 62.300 -0.302 0.000 1.024 57 V CB -1.129 30.377 31.823 -0.529 0.000 0.651 57 V HN 0.612 nan 8.190 nan 0.000 0.449 58 A N -0.169 122.522 122.820 -0.215 0.000 1.902 58 A HA -0.098 4.223 4.320 0.000 0.000 0.217 58 A C 2.406 179.860 177.584 -0.216 0.000 1.181 58 A CA 2.097 54.060 52.037 -0.123 0.000 0.623 58 A CB -0.768 18.224 19.000 -0.013 0.000 0.818 58 A HN 0.556 nan 8.150 nan 0.000 0.443 59 A N -0.268 122.193 122.820 -0.600 0.000 1.845 59 A HA -0.143 4.178 4.320 0.000 0.000 0.215 59 A C 1.860 179.177 177.584 -0.445 0.000 1.195 59 A CA 1.560 52.957 52.037 -1.067 0.000 0.616 59 A CB -0.499 17.678 19.000 -1.373 0.000 0.832 59 A HN 0.455 nan 8.150 nan 0.000 0.443 60 E N 0.507 120.509 120.200 -0.329 0.000 2.478 60 E HA -0.071 4.280 4.350 0.000 0.000 0.198 60 E C 1.656 178.209 176.600 -0.078 0.000 1.046 60 E CA 1.043 57.355 56.400 -0.146 0.000 0.870 60 E CB -0.189 29.429 29.700 -0.136 0.000 0.818 60 E HN 0.720 nan 8.360 nan 0.000 0.527 61 S N -0.897 114.798 115.700 -0.009 0.000 2.557 61 S HA 0.128 4.598 4.470 0.000 0.000 0.223 61 S C 1.396 176.110 174.600 0.189 0.000 0.969 61 S CA 0.323 58.594 58.200 0.120 0.000 0.927 61 S CB 0.311 63.672 63.200 0.268 0.000 0.806 61 S HN 0.160 nan 8.310 nan 0.000 0.489 62 S N 1.364 117.135 115.700 0.119 0.000 4.640 62 S HA 0.148 4.618 4.470 0.000 0.000 0.157 62 S C 1.377 176.016 174.600 0.065 0.000 0.963 62 S CA 0.568 58.851 58.200 0.140 0.000 1.235 62 S CB -0.275 63.089 63.200 0.273 0.000 1.848 62 S HN 0.509 nan 8.310 nan 0.000 0.751 63 T N -0.771 113.844 114.554 0.102 0.000 2.975 63 T HA 0.500 4.850 4.350 0.000 0.000 0.261 63 T C 0.834 175.591 174.700 0.095 0.000 0.984 63 T CA 0.405 62.564 62.100 0.099 0.000 0.911 63 T CB 0.177 69.150 68.868 0.176 0.000 1.127 63 T HN 0.731 nan 8.240 nan 0.000 0.514 64 G N 0.211 109.039 108.800 0.045 0.000 2.461 64 G HA2 0.572 4.533 3.960 0.000 0.000 0.329 64 G HA3 0.572 4.533 3.960 0.000 0.000 0.329 64 G C -0.962 173.996 174.900 0.095 0.000 1.170 64 G CA -0.351 44.793 45.100 0.074 0.000 0.935 64 G HN 0.270 nan 8.290 nan 0.000 0.492 65 T N -1.162 113.482 114.554 0.149 0.000 2.742 65 T HA 0.399 4.749 4.350 0.000 0.000 0.282 65 T C 0.843 175.681 174.700 0.229 0.000 1.025 65 T CA -0.450 61.769 62.100 0.200 0.000 1.020 65 T CB 0.835 69.769 68.868 0.111 0.000 1.317 65 T HN 0.681 nan 8.240 nan 0.000 0.538 66 W N 0.922 122.321 121.300 0.164 0.000 2.465 66 W HA 0.198 4.859 4.660 0.001 0.000 0.268 66 W C 0.377 176.875 176.519 -0.036 0.000 1.242 66 W CA 0.836 58.224 57.345 0.071 0.000 1.248 66 W CB -1.193 28.331 29.460 0.106 0.000 1.118 66 W HN 0.557 nan 8.180 nan 0.000 0.587 67 T N 0.635 114.648 114.554 -0.902 0.000 2.865 67 T HA 0.360 4.710 4.350 0.000 0.000 0.294 67 T C -0.498 173.963 174.700 -0.398 0.000 1.119 67 T CA -0.374 61.260 62.100 -0.776 0.000 1.007 67 T CB 1.830 69.880 68.868 -1.363 0.000 1.225 67 T HN -0.207 nan 8.240 nan 0.000 0.515 68 T N 2.492 116.932 114.554 -0.189 0.000 2.814 68 T HA 0.465 4.815 4.350 0.000 0.000 0.297 68 T C 0.138 174.936 174.700 0.164 0.000 0.956 68 T CA -0.407 61.706 62.100 0.022 0.000 1.123 68 T CB 0.143 69.075 68.868 0.108 0.000 0.902 68 T HN 0.655 nan 8.240 nan 0.000 0.528 69 V N 3.499 123.440 119.914 0.044 0.000 2.483 69 V HA 0.443 4.563 4.120 0.000 0.000 0.295 69 V C 1.266 177.164 176.094 -0.325 0.000 1.035 69 V CA -1.137 61.081 62.300 -0.136 0.000 0.896 69 V CB 1.105 32.776 31.823 -0.252 0.000 0.986 69 V HN 1.041 nan 8.190 nan 0.000 0.447 70 W N 2.948 123.736 121.300 -0.854 0.000 2.392 70 W HA -0.124 4.535 4.660 -0.001 0.000 0.279 70 W C 1.468 177.757 176.519 -0.383 0.000 1.225 70 W CA 1.488 58.252 57.345 -0.970 0.000 1.233 70 W CB -1.748 26.922 29.460 -1.317 0.000 1.122 70 W HN 0.764 nan 8.180 nan 0.000 0.561 71 T N -1.001 112.920 114.554 -1.056 0.000 2.977 71 T HA -0.235 4.115 4.350 0.000 0.000 0.271 71 T C 1.137 175.628 174.700 -0.348 0.000 1.105 71 T CA 1.652 63.219 62.100 -0.888 0.000 1.116 71 T CB -0.622 67.643 68.868 -1.006 0.000 0.878 71 T HN -0.052 nan 8.240 nan 0.000 0.509 72 D N 1.957 122.224 120.400 -0.222 0.000 2.182 72 D HA -0.033 4.607 4.640 0.000 0.000 0.201 72 D C 2.333 178.619 176.300 -0.023 0.000 0.986 72 D CA 1.318 55.269 54.000 -0.081 0.000 0.847 72 D CB -0.894 39.896 40.800 -0.018 0.000 0.942 72 D HN 0.612 nan 8.370 nan 0.000 0.467 73 G N 0.199 109.000 108.800 0.003 0.000 2.509 73 G HA2 -0.146 3.814 3.960 0.000 0.000 0.218 73 G HA3 -0.146 3.814 3.960 0.000 0.000 0.218 73 G C 1.611 176.545 174.900 0.057 0.000 1.124 73 G CA 0.067 45.202 45.100 0.058 0.000 0.776 73 G HN 0.284 nan 8.290 nan 0.000 0.547 74 L N 0.628 121.866 121.223 0.025 0.000 2.395 74 L HA 0.119 4.460 4.340 0.000 0.000 0.218 74 L C 1.350 178.235 176.870 0.026 0.000 1.130 74 L CA 0.497 55.355 54.840 0.031 0.000 0.826 74 L CB -0.346 41.712 42.059 -0.001 0.000 0.941 74 L HN 0.159 nan 8.230 nan 0.000 0.451 75 T N -2.378 112.191 114.554 0.025 0.000 2.844 75 T HA 0.215 4.565 4.350 0.000 0.000 0.274 75 T C -0.199 174.559 174.700 0.096 0.000 0.991 75 T CA -0.611 61.535 62.100 0.077 0.000 0.983 75 T CB 1.274 70.197 68.868 0.092 0.000 1.310 75 T HN -0.158 nan 8.240 nan 0.000 0.596 76 N N 0.974 119.768 118.700 0.156 0.000 2.936 76 N HA 0.180 4.920 4.740 0.000 0.000 0.243 76 N C 0.523 176.099 175.510 0.110 0.000 1.149 76 N CA -0.585 52.513 53.050 0.079 0.000 0.914 76 N CB 0.312 38.806 38.487 0.011 0.000 1.179 76 N HN 0.521 nan 8.380 nan 0.000 0.502 77 L N 2.246 123.526 121.223 0.095 0.000 2.081 77 L HA -0.120 4.220 4.340 0.000 0.000 0.212 77 L C 1.093 177.976 176.870 0.022 0.000 1.080 77 L CA 1.898 56.795 54.840 0.095 0.000 0.754 77 L CB -0.119 41.963 42.059 0.039 0.000 0.893 77 L HN 0.408 nan 8.230 nan 0.000 0.433 78 D N -1.156 119.219 120.400 -0.043 0.000 2.310 78 D HA -0.167 4.473 4.640 0.000 0.000 0.212 78 D C 2.180 178.413 176.300 -0.113 0.000 0.965 78 D CA 0.628 54.576 54.000 -0.088 0.000 0.879 78 D CB -0.167 40.586 40.800 -0.077 0.000 0.921 78 D HN 0.407 nan 8.370 nan 0.000 0.510 79 R N -0.476 119.919 120.500 -0.174 0.000 2.119 79 R HA -0.095 4.245 4.340 0.000 0.000 0.222 79 R C 1.228 177.264 176.300 -0.440 0.000 1.088 79 R CA 0.885 56.774 56.100 -0.352 0.000 0.984 79 R CB 0.115 30.087 30.300 -0.547 0.000 0.884 79 R HN 0.204 nan 8.270 nan 0.000 0.447 80 Y N 0.714 121.007 120.300 -0.011 0.000 2.524 80 Y HA 0.114 4.664 4.550 0.001 0.000 0.270 80 Y C 0.347 176.258 175.900 0.017 0.000 1.094 80 Y CA -0.088 58.011 58.100 -0.001 0.000 1.276 80 Y CB 0.071 38.528 38.460 -0.006 0.000 1.130 80 Y HN -0.076 nan 8.280 nan 0.000 0.536 81 K N 1.458 121.948 120.400 0.150 0.000 2.485 81 K HA 0.236 4.556 4.320 0.000 0.000 0.277 81 K C 0.542 177.202 176.600 0.099 0.000 0.990 81 K CA 0.314 56.697 56.287 0.159 0.000 0.994 81 K CB 0.479 32.981 32.500 0.003 0.000 0.906 81 K HN 0.158 nan 8.250 nan 0.000 0.488 82 G N 2.467 111.371 108.800 0.175 0.000 2.507 82 G HA2 0.336 4.296 3.960 0.000 0.000 0.271 82 G HA3 0.336 4.296 3.960 0.000 0.000 0.271 82 G C -0.728 174.182 174.900 0.017 0.000 1.189 82 G CA -0.991 44.089 45.100 -0.033 0.000 0.859 82 G HN 0.819 nan 8.290 nan 0.000 0.542 83 R N -0.024 120.407 120.500 -0.115 0.000 2.566 83 R HA 0.343 4.683 4.340 0.000 0.000 0.271 83 R C -1.676 174.672 176.300 0.080 0.000 1.071 83 R CA -0.735 55.357 56.100 -0.013 0.000 0.915 83 R CB 0.583 30.773 30.300 -0.183 0.000 1.228 83 R HN 0.491 nan 8.270 nan 0.000 0.449 84 C N 5.209 124.600 119.300 0.151 0.000 2.416 84 C HA 0.301 4.761 4.460 0.000 0.000 0.355 84 C C 0.905 176.039 174.990 0.240 0.000 1.211 84 C CA -0.473 58.661 59.018 0.193 0.000 1.699 84 C CB -1.743 26.138 27.740 0.235 0.000 2.310 84 C HN 0.868 nan 8.230 nan 0.000 0.539 85 Y N 2.944 123.377 120.300 0.222 0.000 2.449 85 Y HA 0.456 5.006 4.550 -0.001 0.000 0.254 85 Y C 0.756 176.839 175.900 0.305 0.000 1.140 85 Y CA -0.122 58.103 58.100 0.207 0.000 1.272 85 Y CB -0.438 38.203 38.460 0.303 0.000 1.114 85 Y HN 0.784 nan 8.280 nan 0.000 0.525 86 H N 0.061 119.070 119.070 -0.102 0.000 3.094 86 H HA 0.542 5.098 4.556 -0.000 0.000 0.346 86 H C -2.040 173.407 175.328 0.197 0.000 1.238 86 H CA -0.953 55.120 56.048 0.042 0.000 1.209 86 H CB 1.991 31.680 29.762 -0.120 0.000 1.911 86 H HN 0.107 nan 8.280 nan 0.000 0.540 87 I N 3.990 124.251 120.570 -0.513 0.000 2.534 87 I HA 0.176 4.346 4.170 0.000 0.000 0.288 87 I C -0.835 175.063 176.117 -0.365 0.000 1.077 87 I CA -0.555 60.586 61.300 -0.265 0.000 1.051 87 I CB 2.228 40.128 38.000 -0.167 0.000 1.234 87 I HN 0.525 nan 8.210 nan 0.000 0.425 88 E N 7.902 128.081 120.200 -0.035 0.000 2.224 88 E HA 0.546 4.896 4.350 0.000 0.000 0.265 88 E C -2.910 173.803 176.600 0.189 0.000 0.878 88 E CA -2.099 54.358 56.400 0.095 0.000 0.759 88 E CB 2.581 32.426 29.700 0.241 0.000 1.164 88 E HN 0.158 nan 8.360 nan 0.000 0.414 89 P HA 0.009 nan 4.420 nan 0.000 0.271 89 P C -0.146 177.132 177.300 -0.036 0.000 1.218 89 P CA -0.411 62.713 63.100 0.039 0.000 0.780 89 P CB 1.128 32.849 31.700 0.035 0.000 0.901 90 V N 2.811 122.637 119.914 -0.147 0.000 2.432 90 V HA 0.272 4.392 4.120 0.000 0.000 0.271 90 V C 1.071 177.121 176.094 -0.073 0.000 1.046 90 V CA -0.571 61.684 62.300 -0.075 0.000 0.945 90 V CB 0.332 32.109 31.823 -0.076 0.000 0.992 90 V HN 0.727 nan 8.190 nan 0.000 0.471 91 A N 4.365 127.167 122.820 -0.030 0.000 2.524 91 A HA 0.493 4.813 4.320 0.000 0.000 0.250 91 A C 1.522 179.090 177.584 -0.027 0.000 1.078 91 A CA 0.617 52.639 52.037 -0.024 0.000 0.761 91 A CB -0.504 18.491 19.000 -0.008 0.000 1.012 91 A HN 2.154 nan 8.150 nan 0.000 0.500 92 G N 1.391 110.173 108.800 -0.030 0.000 2.162 92 G HA2 -0.176 3.784 3.960 0.000 0.000 0.260 92 G HA3 -0.176 3.784 3.960 0.000 0.000 0.260 92 G C -0.008 174.871 174.900 -0.036 0.000 0.976 92 G CA 0.478 45.564 45.100 -0.025 0.000 0.655 92 G HN 0.789 nan 8.290 nan 0.000 0.533 93 E N 0.587 120.749 120.200 -0.062 0.000 2.202 93 E HA 0.531 4.881 4.350 0.000 0.000 0.272 93 E C -0.335 176.202 176.600 -0.105 0.000 0.951 93 E CA -0.576 55.776 56.400 -0.081 0.000 0.813 93 E CB 1.266 30.903 29.700 -0.105 0.000 1.151 93 E HN 0.430 nan 8.360 nan 0.000 0.398 94 E N 1.588 121.739 120.200 -0.083 0.000 2.081 94 E HA 0.219 4.570 4.350 0.000 0.000 0.276 94 E C -0.313 176.231 176.600 -0.094 0.000 0.950 94 E CA -0.609 55.748 56.400 -0.072 0.000 0.776 94 E CB 0.290 29.968 29.700 -0.036 0.000 1.094 94 E HN 0.337 nan 8.360 nan 0.000 0.402 95 N N 2.594 121.216 118.700 -0.131 0.000 2.714 95 N HA -0.259 4.482 4.740 0.000 0.000 0.253 95 N C -1.316 174.089 175.510 -0.175 0.000 1.024 95 N CA 0.822 53.804 53.050 -0.113 0.000 0.726 95 N CB -0.587 37.903 38.487 0.006 0.000 0.908 95 N HN 0.693 nan 8.380 nan 0.000 0.542 96 Q N 0.799 120.328 119.800 -0.452 0.000 2.289 96 Q HA 0.502 4.843 4.340 0.000 0.000 0.270 96 Q C -1.531 174.109 176.000 -0.599 0.000 1.038 96 Q CA -0.700 54.911 55.803 -0.320 0.000 0.812 96 Q CB 1.063 29.712 28.738 -0.148 0.000 1.300 96 Q HN 0.268 nan 8.270 nan 0.000 0.427 97 Y N 1.832 122.118 120.300 -0.024 0.000 2.576 97 Y HA 0.514 5.065 4.550 0.001 0.000 0.346 97 Y C -0.271 175.614 175.900 -0.025 0.000 1.018 97 Y CA -1.184 56.901 58.100 -0.024 0.000 1.050 97 Y CB 1.501 39.928 38.460 -0.054 0.000 1.280 97 Y HN 0.472 nan 8.280 nan 0.000 0.474 98 I N 2.403 123.064 120.570 0.152 0.000 2.306 98 I HA 0.204 4.374 4.170 0.000 0.000 0.288 98 I C -0.715 175.395 176.117 -0.012 0.000 1.036 98 I CA -0.581 60.738 61.300 0.032 0.000 1.221 98 I CB 0.042 38.086 38.000 0.072 0.000 1.385 98 I HN 0.578 nan 8.210 nan 0.000 0.472 99 C N 7.072 126.341 119.300 -0.053 0.000 2.307 99 C HA 0.425 4.886 4.460 0.000 0.000 0.340 99 C C 0.094 175.031 174.990 -0.088 0.000 1.275 99 C CA -0.644 58.362 59.018 -0.021 0.000 1.811 99 C CB -0.409 27.317 27.740 -0.023 0.000 2.372 99 C HN 0.467 nan 8.230 nan 0.000 0.531 100 Y N 1.928 122.209 120.300 -0.030 0.000 2.313 100 Y HA 0.533 5.083 4.550 0.000 0.000 0.332 100 Y C 0.367 176.181 175.900 -0.142 0.000 1.071 100 Y CA -0.283 57.762 58.100 -0.092 0.000 1.169 100 Y CB 0.782 38.988 38.460 -0.424 0.000 1.192 100 Y HN 0.415 nan 8.280 nan 0.000 0.487 101 V N 2.851 122.934 119.914 0.281 0.000 2.604 101 V HA 0.815 4.935 4.120 0.000 0.000 0.305 101 V C -0.361 175.890 176.094 0.262 0.000 1.043 101 V CA -1.133 61.293 62.300 0.209 0.000 0.888 101 V CB 1.635 33.516 31.823 0.096 0.000 0.995 101 V HN 0.849 nan 8.190 nan 0.000 0.429 102 A N 4.045 126.963 122.820 0.164 0.000 2.318 102 A HA 0.861 5.181 4.320 0.000 0.000 0.324 102 A C -1.476 176.019 177.584 -0.149 0.000 1.170 102 A CA -0.390 51.708 52.037 0.102 0.000 0.810 102 A CB 0.629 19.697 19.000 0.114 0.000 1.198 102 A HN 0.747 nan 8.150 nan 0.000 0.484 103 Y N 2.410 122.826 120.300 0.194 0.000 2.331 103 Y HA 0.424 4.975 4.550 0.002 0.000 0.334 103 Y C -2.379 173.661 175.900 0.234 0.000 0.960 103 Y CA -2.395 55.845 58.100 0.234 0.000 1.130 103 Y CB 1.741 40.462 38.460 0.434 0.000 1.164 103 Y HN 0.494 nan 8.280 nan 0.000 0.458 104 P HA -0.057 nan 4.420 nan 0.000 0.266 104 P C 0.803 178.266 177.300 0.271 0.000 1.195 104 P CA -0.076 63.148 63.100 0.206 0.000 0.768 104 P CB 0.907 32.680 31.700 0.122 0.000 0.838 105 L N 3.377 124.722 121.223 0.203 0.000 2.051 105 L HA -0.236 4.104 4.340 0.000 0.000 0.214 105 L C 1.309 178.312 176.870 0.222 0.000 1.076 105 L CA 2.111 57.075 54.840 0.207 0.000 0.758 105 L CB -1.127 41.013 42.059 0.134 0.000 0.890 105 L HN 0.307 nan 8.230 nan 0.000 0.433 106 D N -0.760 119.741 120.400 0.169 0.000 2.354 106 D HA -0.154 4.487 4.640 0.000 0.000 0.216 106 D C 2.136 178.474 176.300 0.064 0.000 0.970 106 D CA 0.898 54.996 54.000 0.162 0.000 0.905 106 D CB -0.148 40.814 40.800 0.270 0.000 0.903 106 D HN 0.412 nan 8.370 nan 0.000 0.508 107 L N -0.882 120.291 121.223 -0.083 0.000 2.478 107 L HA 0.047 4.388 4.340 0.000 0.000 0.223 107 L C 0.147 176.583 176.870 -0.723 0.000 1.140 107 L CA 0.296 54.866 54.840 -0.450 0.000 0.842 107 L CB -0.117 41.537 42.059 -0.675 0.000 0.953 107 L HN -0.103 nan 8.230 nan 0.000 0.452 108 F N -0.389 119.529 119.950 -0.054 0.000 2.480 108 F HA 0.323 4.850 4.527 0.000 0.000 0.329 108 F C 0.593 176.438 175.800 0.075 0.000 1.091 108 F CA -1.185 56.782 58.000 -0.056 0.000 0.972 108 F CB 1.080 39.885 39.000 -0.325 0.000 1.150 108 F HN -0.187 nan 8.300 nan 0.000 0.467 109 E N 1.650 122.014 120.200 0.272 0.000 2.316 109 E HA 0.155 4.506 4.350 0.000 0.000 0.275 109 E C -0.831 175.921 176.600 0.253 0.000 1.029 109 E CA -0.611 55.903 56.400 0.189 0.000 0.871 109 E CB 0.607 30.366 29.700 0.098 0.000 1.022 109 E HN 0.503 nan 8.360 nan 0.000 0.418 110 E N 2.613 122.893 120.200 0.133 0.000 2.452 110 E HA 0.167 4.517 4.350 0.000 0.000 0.261 110 E C 0.965 177.336 176.600 -0.381 0.000 0.987 110 E CA 1.361 57.727 56.400 -0.057 0.000 0.926 110 E CB 0.507 30.168 29.700 -0.066 0.000 0.934 110 E HN 0.819 nan 8.360 nan 0.000 0.452 111 G N 2.576 110.733 108.800 -1.073 0.000 2.175 111 G HA2 -0.347 3.614 3.960 0.000 0.000 0.265 111 G HA3 -0.347 3.614 3.960 0.000 0.000 0.265 111 G C 0.396 174.830 174.900 -0.778 0.000 0.979 111 G CA 0.619 44.790 45.100 -1.548 0.000 0.663 111 G HN 0.558 nan 8.290 nan 0.000 0.533 112 S N -0.346 115.189 115.700 -0.275 0.000 2.528 112 S HA 0.528 4.998 4.470 0.000 0.000 0.303 112 S C 1.557 176.258 174.600 0.168 0.000 1.123 112 S CA 0.092 58.315 58.200 0.038 0.000 1.138 112 S CB 1.185 64.415 63.200 0.049 0.000 0.984 112 S HN 0.544 nan 8.310 nan 0.000 0.474 113 V N 4.938 124.908 119.914 0.092 0.000 2.490 113 V HA -0.133 3.988 4.120 0.000 0.000 0.250 113 V C 2.584 178.417 176.094 -0.435 0.000 1.061 113 V CA 2.411 64.498 62.300 -0.354 0.000 1.064 113 V CB -1.050 30.234 31.823 -0.898 0.000 0.670 113 V HN 0.833 nan 8.190 nan 0.000 0.461 114 T N 0.040 114.487 114.554 -0.179 0.000 2.665 114 T HA -0.260 4.091 4.350 0.000 0.000 0.268 114 T C 1.918 176.646 174.700 0.047 0.000 1.035 114 T CA 1.993 64.081 62.100 -0.020 0.000 1.151 114 T CB -0.463 68.452 68.868 0.079 0.000 0.862 114 T HN 0.588 nan 8.240 nan 0.000 0.438 115 N N 0.466 119.215 118.700 0.081 0.000 2.171 115 N HA -0.058 4.682 4.740 0.000 0.000 0.184 115 N C 2.126 177.761 175.510 0.208 0.000 1.021 115 N CA 1.036 54.166 53.050 0.133 0.000 0.854 115 N CB -0.208 38.368 38.487 0.147 0.000 0.994 115 N HN 0.393 nan 8.380 nan 0.000 0.426 116 M N -0.097 119.648 119.600 0.242 0.000 2.080 116 M HA -0.191 4.290 4.480 0.000 0.000 0.260 116 M C 1.490 177.966 176.300 0.295 0.000 1.068 116 M CA 1.598 57.072 55.300 0.289 0.000 1.109 116 M CB -0.157 32.487 32.600 0.074 0.000 1.342 116 M HN 0.036 nan 8.290 nan 0.000 0.405 117 F N 0.600 120.554 119.950 0.006 0.000 2.146 117 F HA -0.126 4.401 4.527 0.000 0.000 0.298 117 F C 2.616 178.431 175.800 0.024 0.000 1.096 117 F CA 1.643 59.637 58.000 -0.011 0.000 1.275 117 F CB -1.712 37.268 39.000 -0.032 0.000 1.008 117 F HN 0.200 nan 8.300 nan 0.000 0.480 118 T N -0.711 113.982 114.554 0.231 0.000 2.737 118 T HA -0.188 4.162 4.350 0.000 0.000 0.269 118 T C 2.354 177.109 174.700 0.091 0.000 1.040 118 T CA 1.787 63.966 62.100 0.130 0.000 1.142 118 T CB -0.342 68.582 68.868 0.093 0.000 0.861 118 T HN 0.146 nan 8.240 nan 0.000 0.456 119 S N 0.579 116.334 115.700 0.092 0.000 2.325 119 S HA 0.152 4.623 4.470 0.000 0.000 0.214 119 S C 2.057 176.691 174.600 0.056 0.000 1.031 119 S CA 0.588 58.806 58.200 0.030 0.000 0.972 119 S CB -0.248 62.910 63.200 -0.069 0.000 0.908 119 S HN 0.406 nan 8.310 nan 0.000 0.453 120 I N 0.766 121.367 120.570 0.052 0.000 2.394 120 I HA -0.043 4.127 4.170 0.000 0.000 0.251 120 I C 1.383 177.694 176.117 0.323 0.000 1.136 120 I CA 0.987 62.350 61.300 0.105 0.000 1.425 120 I CB -0.014 37.970 38.000 -0.026 0.000 1.079 120 I HN 0.128 nan 8.210 nan 0.000 0.425 121 V N 0.246 120.283 119.914 0.205 0.000 3.346 121 V HA 0.237 4.357 4.120 0.000 0.000 0.309 121 V C 1.828 177.973 176.094 0.084 0.000 1.457 121 V CA 0.569 62.981 62.300 0.188 0.000 1.069 121 V CB 0.602 32.339 31.823 -0.144 0.000 0.944 121 V HN 0.408 nan 8.190 nan 0.000 0.449 122 G N 1.030 109.889 108.800 0.098 0.000 2.414 122 G HA2 -0.165 3.795 3.960 0.000 0.000 0.215 122 G HA3 -0.165 3.795 3.960 0.000 0.000 0.215 122 G C 1.133 176.050 174.900 0.027 0.000 1.188 122 G CA 1.074 46.203 45.100 0.048 0.000 0.783 122 G HN 0.547 nan 8.290 nan 0.000 0.537 123 N N -0.488 118.218 118.700 0.010 0.000 2.211 123 N HA 0.009 4.750 4.740 0.000 0.000 0.216 123 N C 2.159 177.574 175.510 -0.158 0.000 1.240 123 N CA 0.794 53.797 53.050 -0.077 0.000 0.895 123 N CB 0.570 38.962 38.487 -0.158 0.000 1.102 123 N HN 0.290 nan 8.380 nan 0.000 0.498 124 V N -1.226 118.635 119.914 -0.087 0.000 2.594 124 V HA -0.053 4.067 4.120 0.000 0.000 0.253 124 V C 1.635 177.699 176.094 -0.049 0.000 1.069 124 V CA 1.263 63.453 62.300 -0.183 0.000 1.082 124 V CB -1.168 30.552 31.823 -0.172 0.000 0.680 124 V HN -0.081 nan 8.190 nan 0.000 0.469 125 F N 2.441 122.361 119.950 -0.049 0.000 2.641 125 F HA 0.306 4.833 4.527 0.001 0.000 0.298 125 F C 2.236 178.106 175.800 0.116 0.000 1.146 125 F CA 0.995 59.022 58.000 0.045 0.000 1.464 125 F CB -0.681 38.336 39.000 0.028 0.000 1.101 125 F HN 0.351 nan 8.300 nan 0.000 0.585 126 G N -1.694 107.206 108.800 0.167 0.000 3.277 126 G HA2 0.033 3.993 3.960 0.000 0.000 0.243 126 G HA3 0.033 3.993 3.960 0.000 0.000 0.243 126 G C 0.117 175.076 174.900 0.099 0.000 1.107 126 G CA -0.205 44.960 45.100 0.109 0.000 0.771 126 G HN -0.020 nan 8.290 nan 0.000 0.544 127 F N 1.788 121.753 119.950 0.024 0.000 2.602 127 F HA 0.154 4.681 4.527 0.001 0.000 0.385 127 F C 1.748 177.548 175.800 -0.000 0.000 1.063 127 F CA -0.194 57.802 58.000 -0.006 0.000 1.233 127 F CB 0.994 39.962 39.000 -0.055 0.000 1.067 127 F HN -0.000 nan 8.300 nan 0.000 0.564 128 K N 3.045 123.621 120.400 0.294 0.000 2.152 128 K HA -0.161 4.159 4.320 0.000 0.000 0.206 128 K C 1.926 178.569 176.600 0.072 0.000 1.048 128 K CA 1.319 57.686 56.287 0.134 0.000 0.933 128 K CB -0.107 32.450 32.500 0.095 0.000 0.721 128 K HN 0.694 nan 8.250 nan 0.000 0.447 129 A N 0.817 123.651 122.820 0.024 0.000 2.216 129 A HA 0.021 4.341 4.320 0.000 0.000 0.214 129 A C 0.689 178.231 177.584 -0.069 0.000 1.160 129 A CA 0.671 52.660 52.037 -0.080 0.000 0.725 129 A CB -0.197 18.666 19.000 -0.228 0.000 0.784 129 A HN 0.108 nan 8.150 nan 0.000 0.472 130 L N -1.704 119.517 121.223 -0.003 0.000 2.346 130 L HA 0.435 4.775 4.340 0.000 0.000 0.274 130 L C 1.235 178.130 176.870 0.042 0.000 1.007 130 L CA -0.734 54.108 54.840 0.004 0.000 0.818 130 L CB 1.758 43.824 42.059 0.012 0.000 1.284 130 L HN 0.142 nan 8.230 nan 0.000 0.424 131 R N 1.274 121.796 120.500 0.037 0.000 2.100 131 R HA 0.318 4.658 4.340 0.000 0.000 0.220 131 R C 0.134 176.486 176.300 0.087 0.000 1.091 131 R CA 0.799 56.927 56.100 0.047 0.000 0.986 131 R CB 0.405 30.726 30.300 0.034 0.000 0.888 131 R HN 0.748 nan 8.270 nan 0.000 0.444 132 A N 0.169 123.058 122.820 0.116 0.000 2.610 132 A HA 0.620 4.940 4.320 0.000 0.000 0.291 132 A C -2.057 175.601 177.584 0.123 0.000 1.086 132 A CA -0.613 51.575 52.037 0.250 0.000 0.677 132 A CB 1.714 20.844 19.000 0.217 0.000 1.278 132 A HN 0.044 nan 8.150 nan 0.000 0.414 133 L N 0.207 121.465 121.223 0.058 0.000 2.565 133 L HA 0.747 5.087 4.340 0.000 0.000 0.261 133 L C -0.796 175.934 176.870 -0.234 0.000 0.932 133 L CA -0.064 54.618 54.840 -0.263 0.000 0.878 133 L CB 1.956 43.597 42.059 -0.697 0.000 1.333 133 L HN 0.852 nan 8.230 nan 0.000 0.409 134 R N 3.879 124.354 120.500 -0.040 0.000 2.575 134 R HA 0.624 4.965 4.340 0.000 0.000 0.293 134 R C -1.847 174.538 176.300 0.142 0.000 0.983 134 R CA -0.906 55.271 56.100 0.127 0.000 0.887 134 R CB 1.799 32.155 30.300 0.092 0.000 1.184 134 R HN 0.658 nan 8.270 nan 0.000 0.445 135 L N 4.358 125.702 121.223 0.202 0.000 2.260 135 L HA 0.266 4.606 4.340 0.000 0.000 0.289 135 L C 0.675 177.477 176.870 -0.114 0.000 1.057 135 L CA 0.479 55.269 54.840 -0.084 0.000 0.811 135 L CB 1.220 43.228 42.059 -0.086 0.000 1.184 135 L HN 0.712 nan 8.230 nan 0.000 0.429 136 E N 2.231 122.271 120.200 -0.267 0.000 2.166 136 E HA 0.103 4.454 4.350 0.000 0.000 0.192 136 E C -0.255 176.165 176.600 -0.299 0.000 0.967 136 E CA 0.487 56.696 56.400 -0.319 0.000 0.840 136 E CB 0.470 29.727 29.700 -0.737 0.000 0.795 136 E HN 0.684 nan 8.360 nan 0.000 0.470 137 D N -1.107 119.122 120.400 -0.285 0.000 2.653 137 D HA 0.390 5.030 4.640 0.000 0.000 0.258 137 D C -1.532 174.843 176.300 0.125 0.000 1.252 137 D CA -0.467 53.526 54.000 -0.011 0.000 0.777 137 D CB 1.403 42.252 40.800 0.083 0.000 1.339 137 D HN -0.154 nan 8.370 nan 0.000 0.422 138 L N 1.375 122.674 121.223 0.126 0.000 2.436 138 L HA 0.494 4.835 4.340 0.000 0.000 0.268 138 L C -0.298 176.470 176.870 -0.170 0.000 0.974 138 L CA -0.891 53.912 54.840 -0.062 0.000 0.826 138 L CB 2.248 44.256 42.059 -0.085 0.000 1.291 138 L HN 0.182 nan 8.230 nan 0.000 0.406 139 R N 4.204 124.381 120.500 -0.539 0.000 2.204 139 R HA 0.457 4.798 4.340 0.000 0.000 0.341 139 R C -0.962 175.138 176.300 -0.335 0.000 1.035 139 R CA -0.473 55.347 56.100 -0.466 0.000 0.887 139 R CB 0.358 30.226 30.300 -0.720 0.000 1.114 139 R HN 0.570 nan 8.270 nan 0.000 0.473 140 I N 7.930 128.318 120.570 -0.303 0.000 2.337 140 I HA 0.191 4.362 4.170 0.000 0.000 0.291 140 I C -1.630 174.356 176.117 -0.218 0.000 1.046 140 I CA -1.906 59.239 61.300 -0.259 0.000 1.324 140 I CB 1.435 39.262 38.000 -0.288 0.000 1.409 140 I HN 0.302 nan 8.210 nan 0.000 0.494 141 P HA -0.051 nan 4.420 nan 0.000 0.268 141 P C 1.051 178.339 177.300 -0.021 0.000 1.205 141 P CA -0.086 62.976 63.100 -0.063 0.000 0.771 141 P CB 1.108 32.795 31.700 -0.021 0.000 0.858 142 V N 0.692 120.589 119.914 -0.027 0.000 2.720 142 V HA -0.188 3.933 4.120 0.000 0.000 0.256 142 V C 2.163 178.289 176.094 0.055 0.000 1.082 142 V CA 1.910 64.211 62.300 0.001 0.000 1.101 142 V CB -1.992 29.834 31.823 0.006 0.000 0.693 142 V HN 0.523 nan 8.190 nan 0.000 0.479 143 A N -1.049 121.814 122.820 0.073 0.000 2.014 143 A HA -0.061 4.259 4.320 0.000 0.000 0.218 143 A C 2.095 179.784 177.584 0.175 0.000 1.163 143 A CA 1.624 53.721 52.037 0.100 0.000 0.652 143 A CB -0.676 18.378 19.000 0.090 0.000 0.808 143 A HN 0.693 nan 8.150 nan 0.000 0.449 144 Y N -0.156 120.171 120.300 0.045 0.000 2.347 144 Y HA 0.017 4.568 4.550 0.001 0.000 0.294 144 Y C 2.278 178.315 175.900 0.227 0.000 1.117 144 Y CA 0.910 59.074 58.100 0.106 0.000 1.184 144 Y CB -0.147 38.338 38.460 0.043 0.000 1.047 144 Y HN 0.046 nan 8.280 nan 0.000 0.546 145 V N 0.767 120.766 119.914 0.142 0.000 2.332 145 V HA -0.320 3.800 4.120 0.000 0.000 0.248 145 V C 2.192 178.396 176.094 0.182 0.000 1.055 145 V CA 2.056 64.422 62.300 0.109 0.000 1.038 145 V CB -0.514 31.333 31.823 0.041 0.000 0.651 145 V HN 0.229 nan 8.190 nan 0.000 0.450 146 K N 0.602 121.070 120.400 0.113 0.000 2.519 146 K HA -0.080 4.240 4.320 0.000 0.000 0.196 146 K C 1.954 178.565 176.600 0.018 0.000 1.041 146 K CA 1.465 57.795 56.287 0.073 0.000 0.954 146 K CB -0.752 31.779 32.500 0.051 0.000 0.774 146 K HN 0.770 nan 8.250 nan 0.000 0.480 147 T N -2.326 112.205 114.554 -0.040 0.000 3.129 147 T HA 0.143 4.493 4.350 0.000 0.000 0.251 147 T C 0.437 174.878 174.700 -0.431 0.000 1.117 147 T CA -0.236 61.717 62.100 -0.246 0.000 1.034 147 T CB -0.214 68.430 68.868 -0.374 0.000 0.968 147 T HN -0.165 nan 8.240 nan 0.000 0.526 148 F N 1.022 120.884 119.950 -0.147 0.000 2.507 148 F HA 0.505 5.032 4.527 0.000 0.000 0.327 148 F C 1.504 177.269 175.800 -0.058 0.000 1.068 148 F CA -1.356 56.583 58.000 -0.102 0.000 0.965 148 F CB 2.021 40.950 39.000 -0.117 0.000 1.192 148 F HN -0.135 nan 8.300 nan 0.000 0.476 149 Q N 1.863 121.751 119.800 0.147 0.000 2.137 149 Q HA 0.240 4.581 4.340 0.000 0.000 0.198 149 Q C 0.997 177.035 176.000 0.063 0.000 0.960 149 Q CA 1.150 56.981 55.803 0.047 0.000 0.847 149 Q CB -0.020 28.719 28.738 0.002 0.000 0.915 149 Q HN 1.006 nan 8.270 nan 0.000 0.448 150 G N 0.468 109.331 108.800 0.105 0.000 2.642 150 G HA2 -0.241 3.719 3.960 0.000 0.000 0.231 150 G HA3 -0.241 3.719 3.960 0.000 0.000 0.231 150 G C -2.554 172.328 174.900 -0.029 0.000 1.338 150 G CA -0.437 44.672 45.100 0.015 0.000 0.883 150 G HN 0.316 nan 8.290 nan 0.000 0.570 151 P HA 0.199 nan 4.420 nan 0.000 0.265 151 P C -1.732 175.497 177.300 -0.118 0.000 1.187 151 P CA -0.343 62.702 63.100 -0.092 0.000 0.766 151 P CB 0.421 32.062 31.700 -0.099 0.000 0.820 152 P HA -0.148 nan 4.420 nan 0.000 0.218 152 P C 0.429 177.267 177.300 -0.769 0.000 1.149 152 P CA 1.858 64.751 63.100 -0.346 0.000 0.817 152 P CB 0.130 31.708 31.700 -0.203 0.000 0.785 153 H N -3.649 115.403 119.070 -0.031 0.000 1.955 153 H HA 0.453 5.009 4.556 0.001 0.000 0.196 153 H C 0.861 176.180 175.328 -0.016 0.000 0.891 153 H CA 0.731 56.766 56.048 -0.020 0.000 1.001 153 H CB -0.049 29.701 29.762 -0.019 0.000 1.195 153 H HN 0.055 nan 8.280 nan 0.000 0.384 154 G N 0.456 109.303 108.800 0.078 0.000 2.662 154 G HA2 -0.198 3.763 3.960 0.000 0.000 0.686 154 G HA3 -0.198 3.763 3.960 0.000 0.000 0.686 154 G C 0.633 175.573 174.900 0.067 0.000 1.271 154 G CA -0.197 44.923 45.100 0.034 0.000 0.816 154 G HN 0.253 nan 8.290 nan 0.000 0.608 155 I N 0.160 120.757 120.570 0.046 0.000 2.113 155 I HA -0.319 3.852 4.170 0.000 0.000 0.242 155 I C 2.912 179.077 176.117 0.080 0.000 1.064 155 I CA 2.534 63.871 61.300 0.061 0.000 1.320 155 I CB -0.242 37.784 38.000 0.043 0.000 1.028 155 I HN 0.770 nan 8.210 nan 0.000 0.406 156 Q N 0.980 120.828 119.800 0.078 0.000 2.020 156 Q HA -0.186 4.154 4.340 0.000 0.000 0.202 156 Q C 2.390 178.456 176.000 0.109 0.000 0.982 156 Q CA 2.204 58.067 55.803 0.100 0.000 0.838 156 Q CB -0.018 28.770 28.738 0.083 0.000 0.899 156 Q HN 0.389 nan 8.270 nan 0.000 0.423 157 V N 1.358 121.332 119.914 0.100 0.000 2.343 157 V HA -0.258 3.862 4.120 0.000 0.000 0.247 157 V C 2.317 178.460 176.094 0.082 0.000 1.051 157 V CA 2.240 64.605 62.300 0.108 0.000 1.036 157 V CB -0.748 31.167 31.823 0.154 0.000 0.654 157 V HN 0.501 nan 8.190 nan 0.000 0.451 158 E N 0.344 120.596 120.200 0.086 0.000 2.051 158 E HA -0.245 4.106 4.350 0.000 0.000 0.192 158 E C 2.451 179.067 176.600 0.026 0.000 0.991 158 E CA 1.393 57.829 56.400 0.060 0.000 0.799 158 E CB -0.083 29.683 29.700 0.111 0.000 0.748 158 E HN 0.527 nan 8.360 nan 0.000 0.449 159 R N 0.344 120.852 120.500 0.013 0.000 2.096 159 R HA -0.116 4.224 4.340 0.000 0.000 0.235 159 R C 1.926 178.100 176.300 -0.210 0.000 1.127 159 R CA 1.400 57.417 56.100 -0.140 0.000 0.968 159 R CB -0.154 30.099 30.300 -0.078 0.000 0.861 159 R HN 0.270 nan 8.270 nan 0.000 0.440 160 D N 0.551 120.967 120.400 0.026 0.000 2.117 160 D HA -0.103 4.537 4.640 0.000 0.000 0.198 160 D C 1.809 178.130 176.300 0.034 0.000 0.982 160 D CA 1.040 55.105 54.000 0.109 0.000 0.828 160 D CB 0.013 40.901 40.800 0.146 0.000 0.967 160 D HN 0.012 nan 8.370 nan 0.000 0.464 161 K N 0.444 120.847 120.400 0.004 0.000 2.057 161 K HA -0.008 4.313 4.320 0.000 0.000 0.207 161 K C 2.206 178.792 176.600 -0.022 0.000 1.049 161 K CA 0.477 56.755 56.287 -0.014 0.000 0.931 161 K CB -0.311 32.157 32.500 -0.053 0.000 0.714 161 K HN 0.272 nan 8.250 nan 0.000 0.440 162 L N 0.230 121.424 121.223 -0.048 0.000 2.509 162 L HA 0.074 4.415 4.340 0.000 0.000 0.222 162 L C 0.550 177.342 176.870 -0.130 0.000 1.123 162 L CA -0.021 54.781 54.840 -0.063 0.000 0.856 162 L CB -0.503 41.532 42.059 -0.039 0.000 0.985 162 L HN 0.394 nan 8.230 nan 0.000 0.456 163 N N 1.555 120.133 118.700 -0.203 0.000 2.756 163 N HA -0.175 4.565 4.740 0.000 0.000 0.248 163 N C -0.542 174.732 175.510 -0.395 0.000 1.062 163 N CA 0.391 53.301 53.050 -0.232 0.000 0.696 163 N CB -0.354 38.115 38.487 -0.031 0.000 0.946 163 N HN 0.379 nan 8.380 nan 0.000 0.548 164 K N 1.563 121.539 120.400 -0.708 0.000 2.463 164 K HA 0.422 4.742 4.320 0.000 0.000 0.255 164 K C -1.500 174.692 176.600 -0.680 0.000 0.942 164 K CA -0.367 55.626 56.287 -0.490 0.000 0.814 164 K CB 1.154 33.491 32.500 -0.272 0.000 1.122 164 K HN 0.121 nan 8.250 nan 0.000 0.425 165 Y N -0.645 119.661 120.300 0.010 0.000 2.544 165 Y HA 0.407 4.957 4.550 0.000 0.000 0.342 165 Y C 0.901 176.809 175.900 0.014 0.000 1.062 165 Y CA -0.774 57.335 58.100 0.015 0.000 1.023 165 Y CB 2.525 40.995 38.460 0.016 0.000 1.308 165 Y HN 0.755 nan 8.280 nan 0.000 0.457 166 G N 1.567 110.477 108.800 0.183 0.000 2.141 166 G HA2 -0.180 3.781 3.960 0.000 0.000 0.242 166 G HA3 -0.180 3.781 3.960 0.000 0.000 0.242 166 G C -0.245 174.700 174.900 0.075 0.000 0.982 166 G CA 0.206 45.372 45.100 0.110 0.000 0.662 166 G HN 0.958 nan 8.290 nan 0.000 0.527 167 R N -1.874 118.664 120.500 0.065 0.000 2.753 167 R HA 0.567 4.907 4.340 0.000 0.000 0.272 167 R C -3.532 172.791 176.300 0.039 0.000 1.034 167 R CA -1.647 54.483 56.100 0.050 0.000 0.869 167 R CB 0.352 30.674 30.300 0.037 0.000 1.264 167 R HN 0.028 nan 8.270 nan 0.000 0.481 168 P HA 0.133 nan 4.420 nan 0.000 0.272 168 P C -0.545 176.763 177.300 0.013 0.000 1.230 168 P CA -0.334 62.785 63.100 0.032 0.000 0.788 168 P CB 0.504 32.235 31.700 0.050 0.000 0.949 169 L N 1.621 122.846 121.223 0.003 0.000 2.399 169 L HA 0.386 4.727 4.340 0.000 0.000 0.266 169 L C 0.194 177.078 176.870 0.023 0.000 1.114 169 L CA -0.588 54.243 54.840 -0.015 0.000 0.804 169 L CB 0.216 42.298 42.059 0.040 0.000 1.146 169 L HN 0.170 nan 8.230 nan 0.000 0.451 170 L N 1.310 122.524 121.223 -0.015 0.000 2.322 170 L HA 0.680 5.020 4.340 0.000 0.000 0.281 170 L C 0.324 177.250 176.870 0.094 0.000 1.014 170 L CA -0.259 54.622 54.840 0.069 0.000 0.815 170 L CB 1.742 43.833 42.059 0.052 0.000 1.247 170 L HN 0.699 nan 8.230 nan 0.000 0.421 171 G N 0.792 109.679 108.800 0.147 0.000 3.042 171 G HA2 0.640 4.600 3.960 0.000 0.000 0.278 171 G HA3 0.640 4.600 3.960 0.000 0.000 0.278 171 G C -1.804 173.121 174.900 0.042 0.000 1.371 171 G CA -0.516 44.647 45.100 0.105 0.000 1.009 171 G HN 0.689 nan 8.290 nan 0.000 0.523 172 C N -0.016 119.247 119.300 -0.061 0.000 3.050 172 C HA 0.617 5.077 4.460 0.000 0.000 0.416 172 C C -0.273 174.652 174.990 -0.108 0.000 0.994 172 C CA -0.509 58.485 59.018 -0.039 0.000 1.222 172 C CB 0.310 28.055 27.740 0.008 0.000 1.612 172 C HN 0.809 nan 8.230 nan 0.000 0.550 173 T N 7.168 121.674 114.554 -0.080 0.000 2.794 173 T HA 0.381 4.731 4.350 0.000 0.000 0.296 173 T C 0.560 175.223 174.700 -0.062 0.000 0.949 173 T CA -0.174 61.880 62.100 -0.077 0.000 1.101 173 T CB 0.292 69.137 68.868 -0.038 0.000 0.905 173 T HN 0.579 nan 8.240 nan 0.000 0.516 174 I N 4.205 124.722 120.570 -0.089 0.000 2.648 174 I HA 0.204 4.374 4.170 0.000 0.000 0.284 174 I C 0.684 176.742 176.117 -0.099 0.000 1.153 174 I CA 0.081 61.267 61.300 -0.190 0.000 1.426 174 I CB 0.043 37.689 38.000 -0.589 0.000 1.381 174 I HN 0.426 nan 8.210 nan 0.000 0.571 175 K N 6.740 127.091 120.400 -0.081 0.000 2.395 175 K HA 0.577 4.897 4.320 0.000 0.000 0.247 175 K C -2.391 174.195 176.600 -0.023 0.000 0.973 175 K CA -1.678 54.597 56.287 -0.020 0.000 0.828 175 K CB 1.552 34.055 32.500 0.005 0.000 1.272 175 K HN 0.292 nan 8.250 nan 0.000 0.439 176 P HA 0.132 nan 4.420 nan 0.000 0.270 176 P C 0.284 177.593 177.300 0.016 0.000 1.223 176 P CA -0.169 62.929 63.100 -0.002 0.000 0.785 176 P CB 0.860 32.545 31.700 -0.026 0.000 0.923 177 K N 0.313 120.720 120.400 0.012 0.000 2.034 177 K HA -0.092 4.229 4.320 0.000 0.000 0.214 177 K C 0.833 177.464 176.600 0.052 0.000 1.051 177 K CA 1.302 57.611 56.287 0.038 0.000 0.931 177 K CB -0.340 32.169 32.500 0.014 0.000 0.715 177 K HN 0.404 nan 8.250 nan 0.000 0.446 178 L N -1.973 119.209 121.223 -0.067 0.000 2.309 178 L HA 0.403 4.744 4.340 0.000 0.000 0.261 178 L C 0.868 177.385 176.870 -0.588 0.000 1.021 178 L CA -0.276 54.388 54.840 -0.293 0.000 0.823 178 L CB 2.160 44.075 42.059 -0.240 0.000 1.366 178 L HN 0.500 nan 8.230 nan 0.000 0.423 179 G N 0.878 108.817 108.800 -1.435 0.000 2.259 179 G HA2 -0.194 3.766 3.960 0.000 0.000 0.217 179 G HA3 -0.194 3.766 3.960 0.000 0.000 0.217 179 G C -0.076 174.638 174.900 -0.310 0.000 1.001 179 G CA -0.498 44.062 45.100 -0.900 0.000 0.627 179 G HN 0.317 nan 8.290 nan 0.000 0.501 180 L N 2.339 123.538 121.223 -0.040 0.000 2.417 180 L HA 0.539 4.879 4.340 0.000 0.000 0.268 180 L C 1.524 178.587 176.870 0.322 0.000 1.158 180 L CA 0.063 55.015 54.840 0.186 0.000 0.819 180 L CB 1.311 43.552 42.059 0.305 0.000 1.112 180 L HN 0.498 nan 8.230 nan 0.000 0.458 181 S N 1.321 117.154 115.700 0.222 0.000 2.645 181 S HA 0.362 4.832 4.470 0.000 0.000 0.266 181 S C 0.958 175.654 174.600 0.161 0.000 1.258 181 S CA -0.195 58.114 58.200 0.181 0.000 0.990 181 S CB 1.538 64.788 63.200 0.084 0.000 0.967 181 S HN 0.690 nan 8.310 nan 0.000 0.556 182 A N 1.033 123.917 122.820 0.106 0.000 1.877 182 A HA -0.086 4.234 4.320 0.000 0.000 0.216 182 A C 2.164 179.700 177.584 -0.081 0.000 1.186 182 A CA 1.698 53.814 52.037 0.131 0.000 0.620 182 A CB -0.920 18.258 19.000 0.296 0.000 0.822 182 A HN 0.900 nan 8.150 nan 0.000 0.443 183 K N -0.330 119.786 120.400 -0.473 0.000 2.097 183 K HA -0.129 4.191 4.320 0.000 0.000 0.205 183 K C 1.717 178.159 176.600 -0.265 0.000 1.050 183 K CA 1.565 57.370 56.287 -0.803 0.000 0.938 183 K CB -0.269 31.749 32.500 -0.804 0.000 0.718 183 K HN 0.648 nan 8.250 nan 0.000 0.442 184 N N -0.779 117.869 118.700 -0.086 0.000 2.244 184 N HA -0.154 4.587 4.740 0.000 0.000 0.183 184 N C 1.537 177.087 175.510 0.067 0.000 1.016 184 N CA 0.680 53.732 53.050 0.002 0.000 0.866 184 N CB -0.063 38.445 38.487 0.034 0.000 0.980 184 N HN 0.157 nan 8.380 nan 0.000 0.430 185 Y N 1.216 121.513 120.300 -0.006 0.000 2.145 185 Y HA -0.118 4.432 4.550 0.000 0.000 0.286 185 Y C 2.492 178.397 175.900 0.010 0.000 1.145 185 Y CA 1.700 59.821 58.100 0.034 0.000 1.148 185 Y CB -0.660 37.848 38.460 0.080 0.000 0.981 185 Y HN 0.016 nan 8.280 nan 0.000 0.507 186 G N -0.453 108.451 108.800 0.173 0.000 2.418 186 G HA2 -0.312 3.648 3.960 0.000 0.000 0.217 186 G HA3 -0.312 3.648 3.960 0.000 0.000 0.217 186 G C 1.736 176.694 174.900 0.097 0.000 1.158 186 G CA 0.922 46.095 45.100 0.122 0.000 0.771 186 G HN 0.370 nan 8.290 nan 0.000 0.545 187 R N 0.702 121.237 120.500 0.059 0.000 2.080 187 R HA -0.029 4.312 4.340 0.000 0.000 0.236 187 R C 2.764 179.115 176.300 0.084 0.000 1.137 187 R CA 1.850 58.001 56.100 0.085 0.000 0.943 187 R CB -0.561 29.758 30.300 0.031 0.000 0.846 187 R HN 0.248 nan 8.270 nan 0.000 0.431 188 A N 0.468 123.295 122.820 0.011 0.000 1.902 188 A HA -0.091 4.229 4.320 0.000 0.000 0.217 188 A C 2.343 179.906 177.584 -0.035 0.000 1.181 188 A CA 1.635 53.649 52.037 -0.038 0.000 0.623 188 A CB -0.570 18.359 19.000 -0.118 0.000 0.818 188 A HN 0.260 nan 8.150 nan 0.000 0.443 189 V N -1.181 118.723 119.914 -0.017 0.000 2.343 189 V HA -0.274 3.846 4.120 0.000 0.000 0.247 189 V C 2.380 178.510 176.094 0.059 0.000 1.051 189 V CA 2.156 64.470 62.300 0.023 0.000 1.036 189 V CB -0.964 30.862 31.823 0.006 0.000 0.654 189 V HN 0.766 nan 8.190 nan 0.000 0.451 190 Y N 1.347 121.646 120.300 -0.002 0.000 2.163 190 Y HA -0.173 4.378 4.550 0.000 0.000 0.288 190 Y C 2.539 178.444 175.900 0.007 0.000 1.136 190 Y CA 1.800 59.906 58.100 0.010 0.000 1.147 190 Y CB -0.305 38.167 38.460 0.021 0.000 0.987 190 Y HN 0.251 nan 8.280 nan 0.000 0.509 191 E N -0.140 119.862 120.200 -0.330 0.000 2.077 191 E HA -0.220 4.130 4.350 0.000 0.000 0.193 191 E C 2.494 178.937 176.600 -0.262 0.000 0.989 191 E CA 1.466 57.635 56.400 -0.386 0.000 0.800 191 E CB -1.001 28.610 29.700 -0.149 0.000 0.746 191 E HN 0.552 nan 8.360 nan 0.000 0.452 192 C N 0.848 120.058 119.300 -0.148 0.000 2.413 192 C HA -0.119 4.341 4.460 0.000 0.000 0.278 192 C C 2.933 177.856 174.990 -0.110 0.000 1.224 192 C CA 0.533 59.490 59.018 -0.101 0.000 1.732 192 C CB -1.256 26.452 27.740 -0.053 0.000 2.050 192 C HN 0.367 nan 8.230 nan 0.000 0.463 193 L N 1.247 122.413 121.223 -0.095 0.000 2.042 193 L HA -0.191 4.149 4.340 0.000 0.000 0.210 193 L C 2.893 179.702 176.870 -0.101 0.000 1.076 193 L CA 2.005 56.802 54.840 -0.071 0.000 0.749 193 L CB -0.790 41.263 42.059 -0.009 0.000 0.893 193 L HN 0.494 nan 8.230 nan 0.000 0.432 194 R N 0.524 120.908 120.500 -0.192 0.000 2.241 194 R HA -0.081 4.260 4.340 0.000 0.000 0.224 194 R C 1.915 178.139 176.300 -0.127 0.000 1.101 194 R CA 1.293 57.288 56.100 -0.175 0.000 0.995 194 R CB -0.751 29.336 30.300 -0.354 0.000 0.870 194 R HN 0.284 nan 8.270 nan 0.000 0.463 195 G N -0.526 108.193 108.800 -0.136 0.000 2.712 195 G HA2 0.219 4.179 3.960 0.000 0.000 0.212 195 G HA3 0.219 4.179 3.960 0.000 0.000 0.212 195 G C 0.945 175.799 174.900 -0.077 0.000 1.142 195 G CA 0.329 45.368 45.100 -0.102 0.000 0.789 195 G HN 0.593 nan 8.290 nan 0.000 0.535 196 G N -0.893 107.863 108.800 -0.073 0.000 2.273 196 G HA2 -0.169 3.791 3.960 0.000 0.000 0.162 196 G HA3 -0.169 3.791 3.960 0.000 0.000 0.162 196 G C 0.293 175.149 174.900 -0.074 0.000 1.006 196 G CA -0.285 44.778 45.100 -0.063 0.000 0.704 196 G HN 0.324 nan 8.290 nan 0.000 0.487 197 L N 1.236 122.414 121.223 -0.076 0.000 2.436 197 L HA 0.363 4.703 4.340 0.000 0.000 0.265 197 L C 1.036 177.827 176.870 -0.132 0.000 1.168 197 L CA -0.542 54.253 54.840 -0.076 0.000 0.815 197 L CB 0.574 42.609 42.059 -0.041 0.000 1.109 197 L HN 0.003 nan 8.230 nan 0.000 0.462 198 D N 1.032 121.290 120.400 -0.238 0.000 2.240 198 D HA 0.077 4.717 4.640 0.000 0.000 0.206 198 D C -0.107 175.885 176.300 -0.514 0.000 0.963 198 D CA 1.338 55.050 54.000 -0.480 0.000 0.863 198 D CB 0.386 40.704 40.800 -0.803 0.000 0.973 198 D HN 0.136 nan 8.370 nan 0.000 0.501 199 F N -0.092 119.841 119.950 -0.028 0.000 2.629 199 F HA 0.387 4.914 4.527 0.000 0.000 0.316 199 F C 0.486 176.160 175.800 -0.210 0.000 1.081 199 F CA -1.088 56.849 58.000 -0.105 0.000 0.954 199 F CB 1.587 40.510 39.000 -0.129 0.000 1.337 199 F HN -0.363 nan 8.300 nan 0.000 0.474 200 T N -1.283 113.217 114.554 -0.091 0.000 2.887 200 T HA 0.848 5.199 4.350 0.000 0.000 0.292 200 T C -1.261 173.023 174.700 -0.694 0.000 1.087 200 T CA -1.068 60.916 62.100 -0.193 0.000 1.009 200 T CB 2.761 71.681 68.868 0.088 0.000 1.203 200 T HN 0.819 nan 8.240 nan 0.000 0.518 201 K N -0.175 119.839 120.400 -0.643 0.000 2.556 201 K HA 0.604 4.924 4.320 0.000 0.000 0.274 201 K C -1.894 174.560 176.600 -0.244 0.000 0.966 201 K CA -0.978 54.812 56.287 -0.829 0.000 0.865 201 K CB 1.349 33.302 32.500 -0.911 0.000 1.444 201 K HN 0.348 nan 8.250 nan 0.000 0.433 202 D N 1.566 121.926 120.400 -0.065 0.000 2.382 202 D HA 0.030 4.670 4.640 0.000 0.000 0.245 202 D C -0.573 175.811 176.300 0.140 0.000 1.120 202 D CA 0.294 54.455 54.000 0.268 0.000 0.890 202 D CB 0.799 41.732 40.800 0.221 0.000 1.201 202 D HN 0.458 nan 8.370 nan 0.000 0.433 203 D N 1.225 121.742 120.400 0.196 0.000 2.382 203 D HA -0.076 4.564 4.640 0.000 0.000 0.240 203 D C 1.376 177.675 176.300 -0.002 0.000 1.146 203 D CA -0.193 53.841 54.000 0.056 0.000 0.897 203 D CB 0.944 41.795 40.800 0.085 0.000 1.197 203 D HN 0.428 nan 8.370 nan 0.000 0.432 204 E N 2.780 122.879 120.200 -0.168 0.000 2.219 204 E HA -0.262 4.088 4.350 0.000 0.000 0.198 204 E C 0.691 177.257 176.600 -0.057 0.000 0.998 204 E CA 1.204 57.486 56.400 -0.197 0.000 0.818 204 E CB -0.392 28.988 29.700 -0.534 0.000 0.741 204 E HN 0.506 nan 8.360 nan 0.000 0.477 205 N N 0.816 119.508 118.700 -0.014 0.000 2.336 205 N HA 0.016 4.756 4.740 0.000 0.000 0.189 205 N C 0.101 175.672 175.510 0.102 0.000 1.113 205 N CA -0.092 52.981 53.050 0.038 0.000 0.858 205 N CB 0.175 38.684 38.487 0.038 0.000 0.970 205 N HN -0.055 nan 8.380 nan 0.000 0.471 206 V N 1.826 121.814 119.914 0.123 0.000 2.387 206 V HA 0.177 4.297 4.120 0.000 0.000 0.260 206 V C 0.234 176.397 176.094 0.116 0.000 1.054 206 V CA -0.116 62.282 62.300 0.163 0.000 0.967 206 V CB -0.382 31.547 31.823 0.177 0.000 1.036 206 V HN 0.319 nan 8.190 nan 0.000 0.481 207 N N 2.618 121.369 118.700 0.085 0.000 3.039 207 N HA 0.251 4.991 4.740 0.000 0.000 0.188 207 N C -0.207 175.343 175.510 0.066 0.000 1.310 207 N CA -0.358 52.730 53.050 0.064 0.000 1.111 207 N CB 0.594 39.092 38.487 0.019 0.000 1.311 207 N HN 0.495 nan 8.380 nan 0.000 0.490 208 S N 0.089 115.799 115.700 0.017 0.000 2.619 208 S HA 0.487 4.957 4.470 0.000 0.000 0.280 208 S C -1.768 172.759 174.600 -0.123 0.000 1.150 208 S CA -0.405 57.804 58.200 0.016 0.000 0.978 208 S CB 1.340 64.650 63.200 0.183 0.000 1.041 208 S HN 0.259 nan 8.310 nan 0.000 0.485 209 Q N 3.027 122.633 119.800 -0.325 0.000 2.565 209 Q HA 0.443 4.783 4.340 0.000 0.000 0.294 209 Q C -2.185 173.523 176.000 -0.487 0.000 1.005 209 Q CA -1.650 53.880 55.803 -0.454 0.000 0.771 209 Q CB 1.623 29.908 28.738 -0.754 0.000 1.486 209 Q HN 0.250 nan 8.270 nan 0.000 0.422 210 P HA -0.184 nan 4.420 nan 0.000 0.217 210 P C 0.515 177.739 177.300 -0.126 0.000 1.148 210 P CA 1.386 64.404 63.100 -0.138 0.000 0.828 210 P CB 0.065 31.758 31.700 -0.012 0.000 0.783 211 F N -2.631 117.333 119.950 0.023 0.000 2.558 211 F HA 0.307 4.834 4.527 0.000 0.000 0.298 211 F C 0.890 176.706 175.800 0.027 0.000 1.119 211 F CA 0.010 58.026 58.000 0.026 0.000 1.451 211 F CB -0.532 38.488 39.000 0.034 0.000 1.091 211 F HN -0.182 nan 8.300 nan 0.000 0.563 212 M N 1.244 120.591 119.600 -0.421 0.000 2.355 212 M HA 0.327 4.807 4.480 0.000 0.000 0.232 212 M C -1.561 174.592 176.300 -0.244 0.000 0.988 212 M CA -0.523 54.670 55.300 -0.179 0.000 0.931 212 M CB 1.056 33.662 32.600 0.010 0.000 2.294 212 M HN -0.193 nan 8.290 nan 0.000 0.459 213 R N 3.888 124.299 120.500 -0.150 0.000 2.459 213 R HA 0.277 4.617 4.340 0.000 0.000 0.281 213 R C 1.065 177.292 176.300 -0.121 0.000 1.050 213 R CA -0.209 55.798 56.100 -0.155 0.000 1.055 213 R CB 0.629 30.805 30.300 -0.207 0.000 1.045 213 R HN 0.969 nan 8.270 nan 0.000 0.495 214 W N 4.412 125.608 121.300 -0.173 0.000 2.338 214 W HA -0.187 4.473 4.660 0.001 0.000 0.304 214 W C 1.190 177.539 176.519 -0.283 0.000 1.212 214 W CA 0.798 58.016 57.345 -0.212 0.000 1.264 214 W CB -0.494 28.756 29.460 -0.350 0.000 1.142 214 W HN 0.586 nan 8.180 nan 0.000 0.512 215 R N 1.062 120.764 120.500 -1.329 0.000 2.081 215 R HA -0.160 4.180 4.340 0.000 0.000 0.235 215 R C 1.918 178.014 176.300 -0.340 0.000 1.131 215 R CA 2.202 57.596 56.100 -1.177 0.000 0.960 215 R CB -0.469 28.836 30.300 -1.659 0.000 0.856 215 R HN -0.016 nan 8.270 nan 0.000 0.436 216 D N -0.146 120.089 120.400 -0.276 0.000 2.123 216 D HA -0.207 4.433 4.640 0.000 0.000 0.196 216 D C 1.884 178.301 176.300 0.195 0.000 0.992 216 D CA 1.112 55.087 54.000 -0.043 0.000 0.833 216 D CB -0.194 40.631 40.800 0.043 0.000 0.954 216 D HN 0.288 nan 8.370 nan 0.000 0.455 217 R N -0.319 120.317 120.500 0.228 0.000 2.066 217 R HA -0.125 4.215 4.340 0.000 0.000 0.232 217 R C 2.260 178.820 176.300 0.433 0.000 1.131 217 R CA 0.861 57.156 56.100 0.325 0.000 0.955 217 R CB -0.317 30.112 30.300 0.216 0.000 0.851 217 R HN 0.008 nan 8.270 nan 0.000 0.432 218 F N 1.306 121.386 119.950 0.216 0.000 2.091 218 F HA -0.232 4.295 4.527 0.000 0.000 0.299 218 F C 2.276 178.164 175.800 0.147 0.000 1.103 218 F CA 1.207 59.352 58.000 0.243 0.000 1.228 218 F CB -0.938 38.341 39.000 0.466 0.000 0.984 218 F HN 0.088 nan 8.300 nan 0.000 0.477 219 L N -1.422 120.026 121.223 0.374 0.000 1.994 219 L HA -0.257 4.083 4.340 0.000 0.000 0.208 219 L C 2.382 179.262 176.870 0.017 0.000 1.071 219 L CA 1.537 56.457 54.840 0.133 0.000 0.745 219 L CB -0.517 41.529 42.059 -0.021 0.000 0.892 219 L HN -0.031 nan 8.230 nan 0.000 0.431 220 F N -0.860 119.163 119.950 0.122 0.000 2.186 220 F HA -0.189 4.338 4.527 0.000 0.000 0.299 220 F C 2.610 178.434 175.800 0.040 0.000 1.090 220 F CA 1.164 59.211 58.000 0.078 0.000 1.307 220 F CB -1.096 37.953 39.000 0.082 0.000 1.019 220 F HN 0.197 nan 8.300 nan 0.000 0.489 221 C N -0.341 119.072 119.300 0.187 0.000 2.435 221 C HA -0.073 4.387 4.460 0.000 0.000 0.279 221 C C 3.095 178.048 174.990 -0.062 0.000 1.321 221 C CA 0.924 59.924 59.018 -0.030 0.000 1.752 221 C CB -1.548 26.027 27.740 -0.275 0.000 1.959 221 C HN 0.496 nan 8.230 nan 0.000 0.500 222 A N 0.257 123.056 122.820 -0.034 0.000 1.898 222 A HA -0.213 4.108 4.320 0.000 0.000 0.216 222 A C 2.166 179.745 177.584 -0.008 0.000 1.181 222 A CA 1.780 53.741 52.037 -0.128 0.000 0.620 222 A CB -0.663 18.326 19.000 -0.018 0.000 0.819 222 A HN 0.699 nan 8.150 nan 0.000 0.442 223 E N 0.017 120.284 120.200 0.113 0.000 2.077 223 E HA -0.161 4.190 4.350 0.000 0.000 0.193 223 E C 2.148 178.818 176.600 0.117 0.000 0.989 223 E CA 1.129 57.624 56.400 0.158 0.000 0.800 223 E CB -0.256 29.532 29.700 0.147 0.000 0.746 223 E HN 0.520 nan 8.360 nan 0.000 0.452 224 A N 1.360 124.238 122.820 0.097 0.000 1.877 224 A HA -0.180 4.140 4.320 0.000 0.000 0.216 224 A C 2.244 179.908 177.584 0.134 0.000 1.186 224 A CA 1.755 53.862 52.037 0.115 0.000 0.620 224 A CB -0.833 18.250 19.000 0.139 0.000 0.822 224 A HN 0.414 nan 8.150 nan 0.000 0.443 225 L N -3.105 118.129 121.223 0.019 0.000 2.093 225 L HA -0.072 4.268 4.340 0.000 0.000 0.208 225 L C 2.205 179.080 176.870 0.007 0.000 1.085 225 L CA 1.856 56.685 54.840 -0.018 0.000 0.755 225 L CB -1.197 40.789 42.059 -0.121 0.000 0.904 225 L HN 0.267 nan 8.230 nan 0.000 0.435 226 Y N 0.617 120.963 120.300 0.077 0.000 2.352 226 Y HA -0.087 4.463 4.550 0.000 0.000 0.292 226 Y C 2.735 178.670 175.900 0.058 0.000 1.136 226 Y CA 1.374 59.507 58.100 0.055 0.000 1.227 226 Y CB -0.557 37.922 38.460 0.031 0.000 0.991 226 Y HN 0.345 nan 8.280 nan 0.000 0.545 227 K N 0.044 120.567 120.400 0.204 0.000 2.062 227 K HA -0.077 4.243 4.320 0.000 0.000 0.205 227 K C 2.266 179.008 176.600 0.237 0.000 1.051 227 K CA 0.992 57.353 56.287 0.124 0.000 0.941 227 K CB -0.163 32.284 32.500 -0.089 0.000 0.719 227 K HN 0.191 nan 8.250 nan 0.000 0.440 228 A N 1.125 124.145 122.820 0.333 0.000 1.930 228 A HA -0.205 4.115 4.320 0.000 0.000 0.217 228 A C 2.064 179.741 177.584 0.154 0.000 1.175 228 A CA 1.488 53.695 52.037 0.283 0.000 0.627 228 A CB -0.548 18.563 19.000 0.184 0.000 0.815 228 A HN 0.538 nan 8.150 nan 0.000 0.443 229 Q N -0.538 119.348 119.800 0.143 0.000 2.084 229 Q HA -0.106 4.234 4.340 0.000 0.000 0.202 229 Q C 2.126 178.188 176.000 0.104 0.000 0.978 229 Q CA 1.514 57.385 55.803 0.113 0.000 0.844 229 Q CB -0.315 28.511 28.738 0.146 0.000 0.898 229 Q HN 0.602 nan 8.270 nan 0.000 0.426 230 A N 0.533 123.425 122.820 0.120 0.000 1.968 230 A HA -0.195 4.125 4.320 0.000 0.000 0.217 230 A C 1.845 179.476 177.584 0.078 0.000 1.169 230 A CA 1.450 53.539 52.037 0.087 0.000 0.638 230 A CB -0.502 18.545 19.000 0.078 0.000 0.812 230 A HN 0.598 nan 8.150 nan 0.000 0.446 231 E N -0.268 119.994 120.200 0.104 0.000 2.072 231 E HA -0.150 4.200 4.350 0.000 0.000 0.190 231 E C 2.014 178.655 176.600 0.067 0.000 0.982 231 E CA 1.708 58.167 56.400 0.098 0.000 0.803 231 E CB -0.042 29.753 29.700 0.158 0.000 0.755 231 E HN 0.716 nan 8.360 nan 0.000 0.453 232 T N -3.870 110.719 114.554 0.059 0.000 3.044 232 T HA 0.234 4.584 4.350 0.000 0.000 0.255 232 T C 1.537 176.252 174.700 0.026 0.000 1.073 232 T CA 0.678 62.797 62.100 0.032 0.000 1.125 232 T CB 0.503 69.381 68.868 0.016 0.000 0.908 232 T HN 0.319 nan 8.240 nan 0.000 0.480 233 G N 1.091 109.911 108.800 0.033 0.000 2.141 233 G HA2 -0.182 3.778 3.960 0.000 0.000 0.242 233 G HA3 -0.182 3.778 3.960 0.000 0.000 0.242 233 G C -0.309 174.602 174.900 0.018 0.000 0.982 233 G CA 0.066 45.182 45.100 0.027 0.000 0.662 233 G HN 0.671 nan 8.290 nan 0.000 0.527 234 E N -0.419 119.789 120.200 0.013 0.000 2.238 234 E HA 0.569 4.919 4.350 0.000 0.000 0.267 234 E C 0.345 176.943 176.600 -0.003 0.000 0.887 234 E CA -1.090 55.306 56.400 -0.007 0.000 0.769 234 E CB 1.840 31.521 29.700 -0.031 0.000 1.187 234 E HN 0.289 nan 8.360 nan 0.000 0.416 235 I N 3.148 123.711 120.570 -0.012 0.000 2.710 235 I HA -0.015 4.156 4.170 0.000 0.000 0.286 235 I C 0.370 176.472 176.117 -0.024 0.000 1.181 235 I CA 0.502 61.805 61.300 0.005 0.000 1.430 235 I CB 0.071 38.073 38.000 0.003 0.000 1.367 235 I HN 0.182 nan 8.210 nan 0.000 0.577 236 K N 4.449 124.858 120.400 0.016 0.000 2.340 236 K HA 0.794 5.114 4.320 0.000 0.000 0.244 236 K C -0.282 176.370 176.600 0.085 0.000 0.973 236 K CA -0.728 55.566 56.287 0.011 0.000 0.828 236 K CB 2.251 34.765 32.500 0.023 0.000 1.226 236 K HN 0.790 nan 8.250 nan 0.000 0.437 237 G N 0.216 109.136 108.800 0.199 0.000 2.704 237 G HA2 0.384 4.344 3.960 0.000 0.000 0.293 237 G HA3 0.384 4.344 3.960 0.000 0.000 0.293 237 G C -1.911 173.174 174.900 0.309 0.000 1.421 237 G CA -0.288 44.990 45.100 0.296 0.000 0.870 237 G HN 0.554 nan 8.290 nan 0.000 0.492 238 H N 0.828 119.960 119.070 0.104 0.000 2.840 238 H HA 0.319 4.875 4.556 0.001 0.000 0.340 238 H C -1.077 174.281 175.328 0.050 0.000 1.004 238 H CA -0.573 55.483 56.048 0.012 0.000 1.288 238 H CB 1.272 31.021 29.762 -0.023 0.000 1.607 238 H HN 0.358 nan 8.280 nan 0.000 0.522 239 Y N 5.617 125.593 120.300 -0.539 0.000 2.697 239 Y HA 0.086 4.636 4.550 0.001 0.000 0.349 239 Y C 0.666 176.394 175.900 -0.287 0.000 1.120 239 Y CA -0.531 57.342 58.100 -0.380 0.000 1.468 239 Y CB -0.528 37.697 38.460 -0.391 0.000 1.182 239 Y HN 0.356 nan 8.280 nan 0.000 0.525 240 L N 4.065 125.249 121.223 -0.064 0.000 2.313 240 L HA 0.206 4.546 4.340 0.000 0.000 0.282 240 L C 0.693 177.521 176.870 -0.070 0.000 1.092 240 L CA -0.070 54.610 54.840 -0.267 0.000 0.831 240 L CB 0.459 41.956 42.059 -0.938 0.000 1.159 240 L HN 0.616 nan 8.230 nan 0.000 0.442 241 N N 1.998 120.769 118.700 0.119 0.000 2.420 241 N HA 0.203 4.944 4.740 0.000 0.000 0.262 241 N C 0.537 176.205 175.510 0.263 0.000 1.144 241 N CA -0.109 53.057 53.050 0.194 0.000 0.952 241 N CB 1.095 39.691 38.487 0.181 0.000 1.081 241 N HN 0.779 nan 8.380 nan 0.000 0.480 242 A N 2.777 125.702 122.820 0.175 0.000 2.308 242 A HA 0.092 4.412 4.320 0.000 0.000 0.217 242 A C 0.639 178.253 177.584 0.051 0.000 1.216 242 A CA -0.083 51.999 52.037 0.075 0.000 0.864 242 A CB 0.071 19.084 19.000 0.022 0.000 0.902 242 A HN 0.597 nan 8.150 nan 0.000 0.499 243 T N 1.747 116.393 114.554 0.153 0.000 2.908 243 T HA 0.446 4.796 4.350 0.000 0.000 0.301 243 T C 0.276 174.985 174.700 0.015 0.000 1.019 243 T CA 0.951 63.144 62.100 0.154 0.000 1.152 243 T CB 0.722 69.615 68.868 0.042 0.000 0.966 243 T HN 0.757 nan 8.240 nan 0.000 0.540 244 A N 2.288 125.111 122.820 0.004 0.000 2.529 244 A HA 0.807 5.127 4.320 0.000 0.000 0.296 244 A C 1.291 178.854 177.584 -0.035 0.000 1.205 244 A CA -0.256 51.745 52.037 -0.060 0.000 0.671 244 A CB 0.459 19.374 19.000 -0.141 0.000 1.301 244 A HN 0.759 nan 8.150 nan 0.000 0.450 245 G N -0.886 107.887 108.800 -0.045 0.000 2.464 245 G HA2 0.360 4.321 3.960 0.000 0.000 0.217 245 G HA3 0.360 4.321 3.960 0.000 0.000 0.217 245 G C 0.666 175.549 174.900 -0.028 0.000 1.138 245 G CA 1.779 46.861 45.100 -0.030 0.000 0.793 245 G HN 1.604 nan 8.290 nan 0.000 0.539 246 T N -4.189 110.341 114.554 -0.040 0.000 2.883 246 T HA 0.300 4.650 4.350 0.000 0.000 0.296 246 T C 0.925 175.592 174.700 -0.055 0.000 1.117 246 T CA -0.241 61.836 62.100 -0.039 0.000 1.006 246 T CB 1.397 70.242 68.868 -0.038 0.000 1.191 246 T HN -0.078 nan 8.240 nan 0.000 0.508 247 C N 0.586 119.855 119.300 -0.051 0.000 2.425 247 C HA -0.011 4.449 4.460 0.000 0.000 0.277 247 C C 2.623 177.557 174.990 -0.094 0.000 1.280 247 C CA 0.840 59.815 59.018 -0.073 0.000 1.744 247 C CB -1.369 26.336 27.740 -0.057 0.000 1.989 247 C HN 1.020 nan 8.230 nan 0.000 0.491 248 E N 1.425 121.580 120.200 -0.075 0.000 2.038 248 E HA -0.173 4.177 4.350 0.000 0.000 0.195 248 E C 1.675 178.212 176.600 -0.106 0.000 1.000 248 E CA 1.554 57.908 56.400 -0.077 0.000 0.803 248 E CB -0.328 29.342 29.700 -0.049 0.000 0.750 248 E HN 0.535 nan 8.360 nan 0.000 0.448 249 D N -0.208 120.126 120.400 -0.110 0.000 2.117 249 D HA -0.148 4.493 4.640 0.000 0.000 0.197 249 D C 1.837 177.982 176.300 -0.259 0.000 0.987 249 D CA 0.836 54.739 54.000 -0.162 0.000 0.829 249 D CB -0.222 40.494 40.800 -0.141 0.000 0.961 249 D HN 0.147 nan 8.370 nan 0.000 0.460 250 M N -0.364 119.111 119.600 -0.208 0.000 2.080 250 M HA -0.192 4.289 4.480 0.000 0.000 0.260 250 M C 1.734 177.872 176.300 -0.271 0.000 1.068 250 M CA 1.317 56.481 55.300 -0.226 0.000 1.109 250 M CB 0.024 32.521 32.600 -0.172 0.000 1.342 250 M HN -0.070 nan 8.290 nan 0.000 0.405 251 M N 0.317 119.766 119.600 -0.252 0.000 2.159 251 M HA -0.178 4.303 4.480 0.000 0.000 0.263 251 M C 1.909 178.046 176.300 -0.270 0.000 1.063 251 M CA 1.683 56.797 55.300 -0.310 0.000 1.110 251 M CB -1.122 31.326 32.600 -0.253 0.000 1.374 251 M HN 0.313 nan 8.290 nan 0.000 0.411 252 K N -0.202 120.075 120.400 -0.205 0.000 2.103 252 K HA -0.148 4.172 4.320 0.000 0.000 0.207 252 K C 2.116 178.629 176.600 -0.145 0.000 1.048 252 K CA 1.214 57.435 56.287 -0.110 0.000 0.930 252 K CB -0.122 32.349 32.500 -0.048 0.000 0.716 252 K HN 0.378 nan 8.250 nan 0.000 0.444 253 R N 0.270 120.492 120.500 -0.463 0.000 2.075 253 R HA -0.041 4.299 4.340 0.000 0.000 0.232 253 R C 2.431 178.776 176.300 0.075 0.000 1.126 253 R CA 1.114 56.900 56.100 -0.524 0.000 0.963 253 R CB -0.342 29.488 30.300 -0.782 0.000 0.858 253 R HN 0.156 nan 8.270 nan 0.000 0.435 254 A N 0.969 123.751 122.820 -0.065 0.000 1.902 254 A HA -0.117 4.203 4.320 0.000 0.000 0.217 254 A C 2.387 180.026 177.584 0.091 0.000 1.181 254 A CA 1.422 53.445 52.037 -0.023 0.000 0.623 254 A CB -0.595 18.200 19.000 -0.341 0.000 0.818 254 A HN 0.104 nan 8.150 nan 0.000 0.443 255 V N -1.223 118.688 119.914 -0.006 0.000 2.287 255 V HA -0.239 3.881 4.120 0.000 0.000 0.248 255 V C 2.296 178.586 176.094 0.326 0.000 1.053 255 V CA 2.168 64.572 62.300 0.174 0.000 1.027 255 V CB -0.941 30.946 31.823 0.107 0.000 0.646 255 V HN 0.605 nan 8.190 nan 0.000 0.447 256 F N 1.433 121.526 119.950 0.239 0.000 2.186 256 F HA -0.063 4.464 4.527 0.000 0.000 0.299 256 F C 2.277 178.291 175.800 0.357 0.000 1.090 256 F CA 0.918 59.111 58.000 0.321 0.000 1.307 256 F CB -0.775 38.501 39.000 0.460 0.000 1.019 256 F HN 0.081 nan 8.300 nan 0.000 0.489 257 A N 0.643 123.661 122.820 0.329 0.000 1.908 257 A HA -0.205 4.116 4.320 0.000 0.000 0.218 257 A C 2.481 180.103 177.584 0.063 0.000 1.181 257 A CA 1.535 53.651 52.037 0.131 0.000 0.627 257 A CB -0.773 18.316 19.000 0.148 0.000 0.818 257 A HN 0.304 nan 8.150 nan 0.000 0.445 258 R N 0.001 120.592 120.500 0.151 0.000 2.083 258 R HA -0.179 4.161 4.340 0.000 0.000 0.237 258 R C 2.140 178.488 176.300 0.082 0.000 1.137 258 R CA 2.000 58.183 56.100 0.138 0.000 0.951 258 R CB -0.579 29.860 30.300 0.231 0.000 0.851 258 R HN 0.793 nan 8.270 nan 0.000 0.434 259 E N 0.259 120.508 120.200 0.081 0.000 2.118 259 E HA -0.174 4.176 4.350 0.000 0.000 0.195 259 E C 1.962 178.542 176.600 -0.032 0.000 0.992 259 E CA 1.048 57.479 56.400 0.053 0.000 0.804 259 E CB -0.066 29.721 29.700 0.145 0.000 0.741 259 E HN 0.345 nan 8.360 nan 0.000 0.458 260 L N -0.568 120.569 121.223 -0.143 0.000 2.478 260 L HA 0.093 4.433 4.340 0.000 0.000 0.223 260 L C 1.611 178.530 176.870 0.081 0.000 1.140 260 L CA 0.507 55.291 54.840 -0.094 0.000 0.842 260 L CB -0.058 41.870 42.059 -0.217 0.000 0.953 260 L HN 0.426 nan 8.230 nan 0.000 0.452 261 G N 0.613 109.453 108.800 0.066 0.000 2.153 261 G HA2 -0.269 3.692 3.960 0.000 0.000 0.252 261 G HA3 -0.269 3.692 3.960 0.000 0.000 0.252 261 G C 0.413 175.404 174.900 0.151 0.000 0.994 261 G CA 0.313 45.478 45.100 0.109 0.000 0.698 261 G HN 0.280 nan 8.290 nan 0.000 0.521 262 V N -2.083 117.883 119.914 0.087 0.000 2.881 262 V HA 0.683 4.803 4.120 0.000 0.000 0.303 262 V C -0.035 176.072 176.094 0.022 0.000 1.070 262 V CA -0.817 61.495 62.300 0.019 0.000 1.074 262 V CB 1.227 33.003 31.823 -0.078 0.000 1.012 262 V HN 0.080 nan 8.190 nan 0.000 0.482 263 P HA 0.308 nan 4.420 nan 0.000 0.245 263 P C 0.039 177.319 177.300 -0.033 0.000 1.203 263 P CA 0.581 63.683 63.100 0.005 0.000 0.792 263 P CB 0.512 32.237 31.700 0.042 0.000 0.997 264 I N -0.091 120.460 120.570 -0.031 0.000 2.775 264 I HA 0.332 4.502 4.170 0.000 0.000 0.295 264 I C -1.147 174.921 176.117 -0.083 0.000 1.287 264 I CA -1.284 59.954 61.300 -0.103 0.000 1.029 264 I CB 2.505 40.388 38.000 -0.195 0.000 1.282 264 I HN -0.287 nan 8.210 nan 0.000 0.426 265 V N 4.364 124.217 119.914 -0.102 0.000 3.164 265 V HA 0.751 4.871 4.120 0.000 0.000 0.313 265 V C -0.548 175.510 176.094 -0.060 0.000 1.188 265 V CA -0.760 61.507 62.300 -0.055 0.000 1.058 265 V CB 1.879 33.705 31.823 0.005 0.000 1.110 265 V HN 0.922 nan 8.190 nan 0.000 0.453 266 M N 0.827 120.449 119.600 0.036 0.000 2.618 266 M HA 0.823 5.303 4.480 0.000 0.000 0.281 266 M C -1.355 175.054 176.300 0.182 0.000 1.267 266 M CA -0.480 54.881 55.300 0.101 0.000 0.845 266 M CB 2.333 35.064 32.600 0.218 0.000 1.732 266 M HN 1.036 nan 8.290 nan 0.000 0.461 267 H N -0.720 118.381 119.070 0.052 0.000 3.046 267 H HA 0.456 5.012 4.556 0.000 0.000 0.363 267 H C -2.071 173.306 175.328 0.083 0.000 1.203 267 H CA -0.414 55.660 56.048 0.042 0.000 1.169 267 H CB 2.176 31.940 29.762 0.003 0.000 1.851 267 H HN 0.818 nan 8.280 nan 0.000 0.546 268 D N 3.976 124.082 120.400 -0.490 0.000 2.456 268 D HA 0.004 4.645 4.640 0.000 0.000 0.219 268 D C 0.488 176.479 176.300 -0.515 0.000 1.126 268 D CA -0.117 53.704 54.000 -0.299 0.000 0.890 268 D CB 0.415 41.096 40.800 -0.199 0.000 1.025 268 D HN 0.612 nan 8.370 nan 0.000 0.511 269 Y N 2.065 122.111 120.300 -0.422 0.000 2.333 269 Y HA -0.077 4.474 4.550 0.000 0.000 0.290 269 Y C 1.383 176.995 175.900 -0.480 0.000 1.144 269 Y CA 0.866 58.734 58.100 -0.387 0.000 1.228 269 Y CB -0.315 37.984 38.460 -0.268 0.000 0.985 269 Y HN 0.275 nan 8.280 nan 0.000 0.542 270 L N 0.241 120.973 121.223 -0.819 0.000 2.168 270 L HA -0.036 4.304 4.340 0.000 0.000 0.203 270 L C 2.612 179.255 176.870 -0.378 0.000 1.078 270 L CA 1.394 55.802 54.840 -0.721 0.000 0.780 270 L CB -0.775 40.872 42.059 -0.687 0.000 0.939 270 L HN 0.375 nan 8.230 nan 0.000 0.451 271 T N -3.093 111.287 114.554 -0.289 0.000 2.942 271 T HA -0.022 4.329 4.350 0.000 0.000 0.265 271 T C 1.881 176.485 174.700 -0.161 0.000 1.062 271 T CA 0.880 62.870 62.100 -0.182 0.000 1.139 271 T CB -0.586 68.203 68.868 -0.132 0.000 0.883 271 T HN 0.329 nan 8.240 nan 0.000 0.468 272 G N 1.402 110.069 108.800 -0.222 0.000 2.395 272 G HA2 0.432 4.392 3.960 0.000 0.000 0.214 272 G HA3 0.432 4.392 3.960 0.000 0.000 0.214 272 G C 0.835 175.709 174.900 -0.044 0.000 1.177 272 G CA 0.229 45.262 45.100 -0.112 0.000 0.794 272 G HN 1.215 nan 8.290 nan 0.000 0.532 273 G N -1.992 106.728 108.800 -0.134 0.000 2.539 273 G HA2 0.003 3.963 3.960 0.000 0.000 0.686 273 G HA3 0.003 3.963 3.960 0.000 0.000 0.686 273 G C 0.086 174.931 174.900 -0.091 0.000 1.258 273 G CA -0.192 44.831 45.100 -0.127 0.000 0.846 273 G HN 0.060 nan 8.290 nan 0.000 0.647 274 F N 0.678 120.672 119.950 0.074 0.000 2.146 274 F HA 0.000 4.528 4.527 0.001 0.000 0.298 274 F C 3.139 178.960 175.800 0.034 0.000 1.096 274 F CA 2.326 60.367 58.000 0.069 0.000 1.275 274 F CB -0.628 38.378 39.000 0.010 0.000 1.008 274 F HN 0.560 nan 8.300 nan 0.000 0.480 275 T N -0.159 114.504 114.554 0.182 0.000 2.684 275 T HA -0.227 4.123 4.350 0.000 0.000 0.267 275 T C 2.275 176.993 174.700 0.029 0.000 1.036 275 T CA 1.553 63.705 62.100 0.088 0.000 1.148 275 T CB -0.692 68.215 68.868 0.064 0.000 0.863 275 T HN 0.289 nan 8.240 nan 0.000 0.436 276 A N 1.736 124.575 122.820 0.032 0.000 1.929 276 A HA -0.075 4.245 4.320 0.000 0.000 0.216 276 A C 2.270 179.797 177.584 -0.096 0.000 1.176 276 A CA 1.347 53.367 52.037 -0.028 0.000 0.628 276 A CB -0.708 18.301 19.000 0.015 0.000 0.816 276 A HN 0.523 nan 8.150 nan 0.000 0.444 277 N N -0.186 118.534 118.700 0.034 0.000 2.120 277 N HA -0.150 4.591 4.740 0.000 0.000 0.188 277 N C 1.586 177.060 175.510 -0.059 0.000 1.024 277 N CA 2.086 55.149 53.050 0.022 0.000 0.852 277 N CB -0.163 38.458 38.487 0.224 0.000 1.003 277 N HN 0.426 nan 8.380 nan 0.000 0.424 278 T N -0.179 114.349 114.554 -0.045 0.000 2.746 278 T HA -0.079 4.271 4.350 0.000 0.000 0.267 278 T C 1.865 176.295 174.700 -0.450 0.000 1.039 278 T CA 1.607 63.580 62.100 -0.211 0.000 1.142 278 T CB -0.650 68.139 68.868 -0.131 0.000 0.866 278 T HN 0.295 nan 8.240 nan 0.000 0.444 279 T N 2.224 116.619 114.554 -0.265 0.000 2.720 279 T HA -0.061 4.289 4.350 0.000 0.000 0.268 279 T C 1.862 176.482 174.700 -0.134 0.000 1.037 279 T CA 0.941 62.923 62.100 -0.196 0.000 1.144 279 T CB -0.441 68.359 68.868 -0.112 0.000 0.864 279 T HN 0.113 nan 8.240 nan 0.000 0.444 280 L N 0.894 122.015 121.223 -0.169 0.000 2.093 280 L HA 0.067 4.407 4.340 0.000 0.000 0.208 280 L C 2.615 179.479 176.870 -0.010 0.000 1.085 280 L CA 1.685 56.455 54.840 -0.116 0.000 0.755 280 L CB -0.986 40.897 42.059 -0.294 0.000 0.904 280 L HN 0.184 nan 8.230 nan 0.000 0.435 281 S N -1.381 114.281 115.700 -0.064 0.000 2.370 281 S HA -0.249 4.222 4.470 0.000 0.000 0.226 281 S C 2.083 176.764 174.600 0.136 0.000 1.033 281 S CA 1.452 59.656 58.200 0.008 0.000 1.011 281 S CB -0.398 62.793 63.200 -0.016 0.000 0.852 281 S HN 0.666 nan 8.310 nan 0.000 0.457 282 H N -0.663 118.416 119.070 0.015 0.000 2.326 282 H HA -0.009 4.547 4.556 0.000 0.000 0.301 282 H C 1.805 177.146 175.328 0.022 0.000 1.081 282 H CA 1.600 57.651 56.048 0.005 0.000 1.334 282 H CB -1.202 28.568 29.762 0.014 0.000 1.385 282 H HN 0.633 nan 8.280 nan 0.000 0.504 283 Y N 0.749 121.102 120.300 0.089 0.000 2.165 283 Y HA -0.275 4.276 4.550 0.000 0.000 0.286 283 Y C 2.506 178.432 175.900 0.044 0.000 1.155 283 Y CA 1.443 59.570 58.100 0.046 0.000 1.164 283 Y CB -0.615 37.851 38.460 0.009 0.000 0.978 283 Y HN 0.157 nan 8.280 nan 0.000 0.513 284 C N 0.050 119.426 119.300 0.126 0.000 2.425 284 C HA -0.125 4.335 4.460 0.000 0.000 0.277 284 C C 2.735 177.746 174.990 0.035 0.000 1.280 284 C CA 1.351 60.418 59.018 0.082 0.000 1.744 284 C CB -1.203 26.610 27.740 0.122 0.000 1.989 284 C HN 0.563 nan 8.230 nan 0.000 0.491 285 R N 1.884 122.363 120.500 -0.035 0.000 2.066 285 R HA -0.085 4.255 4.340 0.000 0.000 0.232 285 R C 1.517 177.763 176.300 -0.090 0.000 1.131 285 R CA 1.961 57.982 56.100 -0.131 0.000 0.955 285 R CB -0.969 29.253 30.300 -0.130 0.000 0.851 285 R HN 0.399 nan 8.270 nan 0.000 0.432 286 D N -0.134 120.192 120.400 -0.123 0.000 2.263 286 D HA -0.078 4.563 4.640 0.000 0.000 0.208 286 D C 0.395 176.572 176.300 -0.206 0.000 0.971 286 D CA 0.981 54.885 54.000 -0.160 0.000 0.867 286 D CB -0.031 40.657 40.800 -0.186 0.000 0.929 286 D HN 0.352 nan 8.370 nan 0.000 0.492 287 N N -0.762 117.779 118.700 -0.263 0.000 2.238 287 N HA 0.139 4.880 4.740 0.000 0.000 0.235 287 N C 0.708 176.178 175.510 -0.067 0.000 1.209 287 N CA 0.290 53.205 53.050 -0.225 0.000 0.879 287 N CB 1.751 39.967 38.487 -0.452 0.000 1.136 287 N HN 0.051 nan 8.380 nan 0.000 0.517 288 G N 1.600 110.423 108.800 0.039 0.000 2.249 288 G HA2 -0.274 3.686 3.960 0.000 0.000 0.273 288 G HA3 -0.274 3.686 3.960 0.000 0.000 0.273 288 G C -0.154 174.717 174.900 -0.048 0.000 1.036 288 G CA 0.225 45.368 45.100 0.071 0.000 0.824 288 G HN 0.263 nan 8.290 nan 0.000 0.504 289 L N -0.217 121.040 121.223 0.057 0.000 2.295 289 L HA 0.565 4.905 4.340 0.000 0.000 0.285 289 L C 1.023 177.900 176.870 0.011 0.000 1.035 289 L CA -1.073 53.770 54.840 0.004 0.000 0.806 289 L CB 1.412 43.511 42.059 0.068 0.000 1.214 289 L HN 0.051 nan 8.230 nan 0.000 0.426 290 L N 3.826 124.980 121.223 -0.116 0.000 2.397 290 L HA 0.202 4.542 4.340 0.000 0.000 0.271 290 L C -0.376 176.400 176.870 -0.157 0.000 1.148 290 L CA -0.277 54.487 54.840 -0.127 0.000 0.825 290 L CB 0.948 42.871 42.059 -0.226 0.000 1.117 290 L HN 0.381 nan 8.230 nan 0.000 0.456 291 L N 3.714 124.841 121.223 -0.160 0.000 2.295 291 L HA 0.319 4.660 4.340 0.000 0.000 0.281 291 L C -0.431 176.242 176.870 -0.327 0.000 1.018 291 L CA -0.235 54.496 54.840 -0.181 0.000 0.841 291 L CB 0.786 42.798 42.059 -0.079 0.000 1.218 291 L HN 0.455 nan 8.230 nan 0.000 0.424 292 H N 5.444 124.198 119.070 -0.527 0.000 2.620 292 H HA 0.510 5.066 4.556 0.001 0.000 0.313 292 H C -0.801 174.412 175.328 -0.191 0.000 1.075 292 H CA -0.481 55.223 56.048 -0.574 0.000 1.397 292 H CB 0.653 29.772 29.762 -1.072 0.000 1.446 292 H HN 0.503 nan 8.280 nan 0.000 0.493 293 I N 5.893 126.102 120.570 -0.602 0.000 2.354 293 I HA 0.129 4.300 4.170 0.000 0.000 0.292 293 I C 0.212 176.192 176.117 -0.228 0.000 0.989 293 I CA -0.373 60.745 61.300 -0.303 0.000 1.188 293 I CB 0.992 38.819 38.000 -0.289 0.000 1.342 293 I HN 0.742 nan 8.210 nan 0.000 0.457 294 H N 7.386 126.419 119.070 -0.062 0.000 2.479 294 H HA 0.380 4.937 4.556 0.001 0.000 0.335 294 H C 0.037 175.381 175.328 0.027 0.000 1.142 294 H CA -0.615 55.395 56.048 -0.063 0.000 1.234 294 H CB 1.676 31.374 29.762 -0.107 0.000 1.503 294 H HN 0.602 nan 8.280 nan 0.000 0.510 295 R N 2.866 122.951 120.500 -0.693 0.000 2.831 295 R HA 0.444 4.784 4.340 0.000 0.000 0.337 295 R C -0.192 175.935 176.300 -0.288 0.000 1.200 295 R CA -0.581 55.342 56.100 -0.294 0.000 1.088 295 R CB 0.014 30.201 30.300 -0.189 0.000 1.397 295 R HN 0.359 nan 8.270 nan 0.000 0.581 296 A N 1.555 124.243 122.820 -0.219 0.000 2.567 296 A HA 0.098 4.419 4.320 0.000 0.000 0.240 296 A C 0.954 178.501 177.584 -0.062 0.000 1.053 296 A CA 0.712 52.757 52.037 0.012 0.000 0.755 296 A CB -0.076 19.004 19.000 0.134 0.000 0.978 296 A HN 0.896 nan 8.150 nan 0.000 0.507 297 M N 0.496 120.065 119.600 -0.052 0.000 3.007 297 M HA -0.290 4.191 4.480 0.000 0.000 0.210 297 M C 0.988 177.215 176.300 -0.122 0.000 0.585 297 M CA 1.839 57.077 55.300 -0.103 0.000 0.804 297 M CB -2.072 30.459 32.600 -0.116 0.000 2.870 297 M HN 1.262 nan 8.290 nan 0.000 0.297 298 H N -0.680 118.293 119.070 -0.161 0.000 2.352 298 H HA 0.236 4.792 4.556 0.000 0.000 0.299 298 H C 1.743 177.008 175.328 -0.106 0.000 1.097 298 H CA 2.014 57.990 56.048 -0.120 0.000 1.311 298 H CB -0.558 29.147 29.762 -0.095 0.000 1.377 298 H HN 0.486 nan 8.280 nan 0.000 0.504 299 A N 1.119 123.327 122.820 -1.021 0.000 2.121 299 A HA -0.026 4.294 4.320 0.000 0.000 0.218 299 A C 2.446 179.855 177.584 -0.291 0.000 1.154 299 A CA 1.170 52.822 52.037 -0.642 0.000 0.679 299 A CB -0.743 17.879 19.000 -0.630 0.000 0.795 299 A HN 0.379 nan 8.150 nan 0.000 0.458 300 V N -0.490 119.286 119.914 -0.229 0.000 2.626 300 V HA -0.191 3.929 4.120 0.000 0.000 0.252 300 V C 2.170 178.207 176.094 -0.095 0.000 1.067 300 V CA 1.914 64.134 62.300 -0.133 0.000 1.081 300 V CB -0.421 31.336 31.823 -0.111 0.000 0.686 300 V HN 0.611 nan 8.190 nan 0.000 0.468 301 I N 0.518 121.025 120.570 -0.104 0.000 2.810 301 I HA -0.009 4.162 4.170 0.000 0.000 0.262 301 I C 1.734 177.821 176.117 -0.049 0.000 1.131 301 I CA 1.008 62.265 61.300 -0.072 0.000 1.453 301 I CB -0.067 37.885 38.000 -0.081 0.000 1.161 301 I HN 0.429 nan 8.210 nan 0.000 0.444 302 D N -0.144 120.222 120.400 -0.056 0.000 2.363 302 D HA -0.049 4.592 4.640 0.000 0.000 0.214 302 D C 1.807 178.072 176.300 -0.058 0.000 1.093 302 D CA 0.018 53.991 54.000 -0.044 0.000 0.837 302 D CB 0.006 40.807 40.800 0.002 0.000 0.948 302 D HN -0.023 nan 8.370 nan 0.000 0.507 303 R N 0.301 120.761 120.500 -0.067 0.000 2.062 303 R HA 0.012 4.352 4.340 0.000 0.000 0.229 303 R C 0.496 176.803 176.300 0.010 0.000 1.128 303 R CA 1.139 57.211 56.100 -0.048 0.000 0.960 303 R CB -0.155 30.100 30.300 -0.075 0.000 0.855 303 R HN 0.059 nan 8.270 nan 0.000 0.432 304 Q N 0.692 120.511 119.800 0.033 0.000 2.293 304 Q HA 0.035 4.375 4.340 0.000 0.000 0.251 304 Q C 0.250 176.307 176.000 0.096 0.000 0.930 304 Q CA 0.052 55.894 55.803 0.065 0.000 0.893 304 Q CB 1.553 30.335 28.738 0.073 0.000 1.215 304 Q HN 0.121 nan 8.270 nan 0.000 0.425 305 K N 2.558 123.018 120.400 0.100 0.000 2.211 305 K HA -0.148 4.172 4.320 0.000 0.000 0.203 305 K C 1.328 177.996 176.600 0.114 0.000 1.050 305 K CA 1.550 57.907 56.287 0.117 0.000 0.945 305 K CB 0.276 32.838 32.500 0.103 0.000 0.732 305 K HN 0.612 nan 8.250 nan 0.000 0.451 306 N N -0.960 117.809 118.700 0.115 0.000 2.395 306 N HA -0.117 4.624 4.740 0.000 0.000 0.175 306 N C -0.105 175.518 175.510 0.188 0.000 1.029 306 N CA 0.805 53.930 53.050 0.125 0.000 0.897 306 N CB -0.019 38.533 38.487 0.108 0.000 0.991 306 N HN 0.272 nan 8.380 nan 0.000 0.441 307 H N -1.307 117.822 119.070 0.099 0.000 2.894 307 H HA 0.576 5.132 4.556 0.000 0.000 0.367 307 H C 0.174 175.597 175.328 0.157 0.000 1.144 307 H CA 0.380 56.517 56.048 0.149 0.000 1.180 307 H CB 1.713 31.549 29.762 0.124 0.000 1.758 307 H HN 0.359 nan 8.280 nan 0.000 0.541 308 G N 2.217 110.969 108.800 -0.081 0.000 2.301 308 G HA2 -0.032 3.929 3.960 0.000 0.000 0.194 308 G HA3 -0.032 3.929 3.960 0.000 0.000 0.194 308 G C -1.426 173.481 174.900 0.011 0.000 1.266 308 G CA -0.344 44.744 45.100 -0.020 0.000 1.210 308 G HN 0.658 nan 8.290 nan 0.000 0.524 309 M N 0.784 120.359 119.600 -0.042 0.000 2.324 309 M HA 0.366 4.846 4.480 0.000 0.000 0.288 309 M C -0.359 175.949 176.300 0.012 0.000 1.097 309 M CA -0.793 54.481 55.300 -0.043 0.000 0.928 309 M CB 2.356 34.841 32.600 -0.191 0.000 1.648 309 M HN 0.773 nan 8.290 nan 0.000 0.460 310 H N 2.020 121.091 119.070 0.002 0.000 2.790 310 H HA 0.061 4.617 4.556 0.001 0.000 0.358 310 H C 0.154 175.524 175.328 0.070 0.000 1.103 310 H CA 0.766 56.853 56.048 0.064 0.000 1.426 310 H CB 0.852 30.654 29.762 0.067 0.000 1.424 310 H HN 0.776 nan 8.280 nan 0.000 0.599 311 F N 4.946 124.599 119.950 -0.495 0.000 2.202 311 F HA -0.202 4.325 4.527 0.001 0.000 0.301 311 F C 2.587 178.319 175.800 -0.114 0.000 1.082 311 F CA 1.687 59.517 58.000 -0.284 0.000 1.313 311 F CB -0.143 38.566 39.000 -0.485 0.000 1.024 311 F HN 0.688 nan 8.300 nan 0.000 0.495 312 R N -0.473 120.106 120.500 0.131 0.000 2.152 312 R HA -0.109 4.231 4.340 0.000 0.000 0.232 312 R C 1.735 178.002 176.300 -0.056 0.000 1.117 312 R CA 1.821 57.932 56.100 0.017 0.000 0.981 312 R CB -1.323 29.157 30.300 0.300 0.000 0.870 312 R HN 0.295 nan 8.270 nan 0.000 0.451 313 V N 1.686 121.598 119.914 -0.004 0.000 2.407 313 V HA -0.124 3.997 4.120 0.000 0.000 0.245 313 V C 2.392 178.515 176.094 0.047 0.000 1.041 313 V CA 1.324 63.637 62.300 0.020 0.000 1.040 313 V CB -0.303 31.518 31.823 -0.003 0.000 0.671 313 V HN 0.281 nan 8.190 nan 0.000 0.455 314 L N 0.063 121.258 121.223 -0.048 0.000 2.141 314 L HA -0.084 4.256 4.340 0.000 0.000 0.209 314 L C 2.657 179.473 176.870 -0.090 0.000 1.094 314 L CA 1.327 56.227 54.840 0.099 0.000 0.763 314 L CB -0.734 41.386 42.059 0.101 0.000 0.908 314 L HN 0.360 nan 8.230 nan 0.000 0.437 315 A N 0.178 122.647 122.820 -0.584 0.000 1.897 315 A HA -0.157 4.164 4.320 0.000 0.000 0.215 315 A C 2.346 179.811 177.584 -0.198 0.000 1.181 315 A CA 1.232 52.941 52.037 -0.548 0.000 0.620 315 A CB -0.223 18.320 19.000 -0.762 0.000 0.821 315 A HN 0.247 nan 8.150 nan 0.000 0.443 316 K N -0.218 120.147 120.400 -0.059 0.000 2.057 316 K HA -0.062 4.259 4.320 0.000 0.000 0.207 316 K C 2.299 178.911 176.600 0.020 0.000 1.049 316 K CA 1.074 57.435 56.287 0.123 0.000 0.931 316 K CB -0.309 32.307 32.500 0.193 0.000 0.714 316 K HN 0.431 nan 8.250 nan 0.000 0.440 317 A N 1.849 124.652 122.820 -0.029 0.000 1.902 317 A HA -0.159 4.161 4.320 0.000 0.000 0.217 317 A C 2.038 179.549 177.584 -0.121 0.000 1.181 317 A CA 1.084 53.002 52.037 -0.199 0.000 0.623 317 A CB -0.553 18.285 19.000 -0.268 0.000 0.818 317 A HN 0.251 nan 8.150 nan 0.000 0.443 318 L N -0.325 120.887 121.223 -0.019 0.000 2.093 318 L HA -0.112 4.228 4.340 0.000 0.000 0.208 318 L C 2.440 179.186 176.870 -0.206 0.000 1.085 318 L CA 2.298 57.033 54.840 -0.175 0.000 0.755 318 L CB -0.863 40.822 42.059 -0.622 0.000 0.904 318 L HN 0.550 nan 8.230 nan 0.000 0.435 319 R N -0.396 119.967 120.500 -0.228 0.000 2.096 319 R HA -0.164 4.176 4.340 0.000 0.000 0.235 319 R C 2.386 178.552 176.300 -0.222 0.000 1.127 319 R CA 1.348 57.273 56.100 -0.291 0.000 0.968 319 R CB -0.086 29.900 30.300 -0.522 0.000 0.861 319 R HN 0.408 nan 8.270 nan 0.000 0.440 320 L N -0.654 120.437 121.223 -0.220 0.000 2.007 320 L HA -0.137 4.203 4.340 0.000 0.000 0.205 320 L C 2.627 179.430 176.870 -0.111 0.000 1.073 320 L CA 1.488 56.112 54.840 -0.360 0.000 0.744 320 L CB -0.695 40.801 42.059 -0.937 0.000 0.898 320 L HN 0.253 nan 8.230 nan 0.000 0.435 321 S N -0.788 114.875 115.700 -0.061 0.000 2.365 321 S HA -0.043 4.427 4.470 0.000 0.000 0.225 321 S C 0.846 175.488 174.600 0.071 0.000 1.039 321 S CA 1.244 59.509 58.200 0.107 0.000 1.033 321 S CB -0.343 62.978 63.200 0.203 0.000 0.887 321 S HN 0.646 nan 8.310 nan 0.000 0.447 322 G N -1.693 107.099 108.800 -0.013 0.000 2.957 322 G HA2 0.435 4.396 3.960 0.000 0.000 0.636 322 G HA3 0.435 4.396 3.960 0.000 0.000 0.636 322 G C -0.344 174.504 174.900 -0.087 0.000 1.401 322 G CA -0.429 44.648 45.100 -0.039 0.000 0.941 322 G HN 1.099 nan 8.290 nan 0.000 0.610 323 G N 0.498 109.227 108.800 -0.119 0.000 2.691 323 G HA2 0.591 4.552 3.960 0.000 0.000 0.298 323 G HA3 0.591 4.552 3.960 0.000 0.000 0.298 323 G C -0.160 174.665 174.900 -0.126 0.000 1.471 323 G CA 0.191 45.205 45.100 -0.144 0.000 0.912 323 G HN 0.367 nan 8.290 nan 0.000 0.553 324 D N -0.282 120.046 120.400 -0.121 0.000 2.271 324 D HA 0.092 4.732 4.640 0.000 0.000 0.206 324 D C 0.424 176.771 176.300 0.078 0.000 0.967 324 D CA 1.076 55.044 54.000 -0.055 0.000 0.867 324 D CB 0.358 41.108 40.800 -0.084 0.000 0.960 324 D HN 0.581 nan 8.370 nan 0.000 0.509 325 H N -0.922 118.024 119.070 -0.207 0.000 2.865 325 H HA 0.619 5.176 4.556 0.000 0.000 0.372 325 H C -0.832 174.304 175.328 -0.321 0.000 1.173 325 H CA -0.858 55.052 56.048 -0.230 0.000 1.147 325 H CB 3.123 32.748 29.762 -0.229 0.000 1.805 325 H HN -0.159 nan 8.280 nan 0.000 0.553 326 I N 1.509 122.006 120.570 -0.122 0.000 2.644 326 I HA 0.129 4.300 4.170 0.000 0.000 0.291 326 I C -0.681 175.407 176.117 -0.049 0.000 1.180 326 I CA -0.545 60.676 61.300 -0.131 0.000 1.040 326 I CB 1.693 39.631 38.000 -0.104 0.000 1.255 326 I HN 0.675 nan 8.210 nan 0.000 0.422 327 H N 5.217 124.202 119.070 -0.142 0.000 2.964 327 H HA 0.086 4.642 4.556 0.000 0.000 0.328 327 H C 0.584 175.837 175.328 -0.125 0.000 1.030 327 H CA 0.909 56.888 56.048 -0.115 0.000 1.445 327 H CB 1.039 30.699 29.762 -0.170 0.000 1.449 327 H HN 0.668 nan 8.280 nan 0.000 0.581 328 S N 1.886 117.585 115.700 -0.001 0.000 2.666 328 S HA 0.319 4.789 4.470 0.000 0.000 0.239 328 S C 0.888 175.585 174.600 0.163 0.000 1.031 328 S CA 0.061 58.355 58.200 0.157 0.000 1.015 328 S CB 1.069 64.499 63.200 0.382 0.000 0.981 328 S HN 1.055 nan 8.310 nan 0.000 0.547 329 G N 1.237 110.053 108.800 0.027 0.000 2.663 329 G HA2 -0.047 3.913 3.960 0.000 0.000 0.686 329 G HA3 -0.047 3.913 3.960 0.000 0.000 0.686 329 G C 0.225 175.201 174.900 0.126 0.000 1.288 329 G CA 0.098 45.236 45.100 0.063 0.000 0.836 329 G HN 0.965 nan 8.290 nan 0.000 0.584 330 T N -3.061 111.543 114.554 0.084 0.000 2.959 330 T HA 0.481 4.831 4.350 0.000 0.000 0.254 330 T C 1.805 176.569 174.700 0.107 0.000 1.003 330 T CA 1.314 63.471 62.100 0.095 0.000 0.950 330 T CB 0.521 69.335 68.868 -0.090 0.000 1.090 330 T HN 2.270 nan 8.240 nan 0.000 0.503 331 V N 0.868 120.823 119.914 0.068 0.000 0.550 331 V HA -0.342 3.778 4.120 0.000 0.000 0.092 331 V C 2.095 178.203 176.094 0.023 0.000 2.065 331 V CA 2.128 64.446 62.300 0.031 0.000 3.496 331 V CB -1.885 29.920 31.823 -0.029 0.000 0.788 331 V HN 0.719 nan 8.190 nan 0.000 0.820 332 V N -0.656 119.250 119.914 -0.012 0.000 3.623 332 V HA 0.595 4.715 4.120 0.000 0.000 0.271 332 V C 1.272 177.311 176.094 -0.092 0.000 1.248 332 V CA 1.492 63.783 62.300 -0.015 0.000 1.156 332 V CB -0.353 31.470 31.823 -0.000 0.000 0.870 332 V HN 0.951 nan 8.190 nan 0.000 0.453 333 G N 1.387 110.076 108.800 -0.185 0.000 2.531 333 G HA2 0.252 4.212 3.960 0.000 0.000 0.253 333 G HA3 0.252 4.212 3.960 0.000 0.000 0.253 333 G C 0.767 175.405 174.900 -0.437 0.000 1.439 333 G CA 0.020 44.922 45.100 -0.329 0.000 1.056 333 G HN 0.515 nan 8.290 nan 0.000 0.555 334 K N -1.242 118.647 120.400 -0.852 0.000 2.365 334 K HA 0.130 4.450 4.320 0.000 0.000 0.199 334 K C 0.372 176.802 176.600 -0.283 0.000 1.045 334 K CA 0.531 56.321 56.287 -0.828 0.000 0.962 334 K CB -0.257 31.698 32.500 -0.909 0.000 0.759 334 K HN 0.223 nan 8.250 nan 0.000 0.469 335 L N 1.600 122.706 121.223 -0.195 0.000 2.330 335 L HA 0.325 4.665 4.340 0.000 0.000 0.271 335 L C -0.061 176.786 176.870 -0.037 0.000 1.013 335 L CA -1.181 53.599 54.840 -0.101 0.000 0.816 335 L CB 1.748 43.760 42.059 -0.078 0.000 1.287 335 L HN 0.089 nan 8.230 nan 0.000 0.435 336 E N 0.813 121.003 120.200 -0.016 0.000 2.452 336 E HA 0.361 4.711 4.350 0.000 0.000 0.261 336 E C -0.239 176.397 176.600 0.060 0.000 0.987 336 E CA 0.206 56.624 56.400 0.030 0.000 0.926 336 E CB 0.639 30.353 29.700 0.023 0.000 0.934 336 E HN 0.761 nan 8.360 nan 0.000 0.452 337 G N 4.352 113.205 108.800 0.087 0.000 2.374 337 G HA2 0.007 3.968 3.960 0.000 0.000 0.298 337 G HA3 0.007 3.968 3.960 0.000 0.000 0.298 337 G C -1.119 173.840 174.900 0.098 0.000 2.674 337 G CA -0.744 44.430 45.100 0.123 0.000 0.775 337 G HN 0.402 nan 8.290 nan 0.000 0.437 338 E N 1.489 121.757 120.200 0.113 0.000 2.384 338 E HA 0.086 4.436 4.350 0.000 0.000 0.266 338 E C 1.409 178.018 176.600 0.015 0.000 1.012 338 E CA -0.414 56.029 56.400 0.072 0.000 0.901 338 E CB 1.936 31.692 29.700 0.093 0.000 0.967 338 E HN 0.674 nan 8.360 nan 0.000 0.435 339 R N 2.596 123.082 120.500 -0.023 0.000 2.083 339 R HA -0.195 4.146 4.340 0.000 0.000 0.237 339 R C 0.891 177.123 176.300 -0.113 0.000 1.137 339 R CA 1.901 57.947 56.100 -0.090 0.000 0.951 339 R CB 0.117 30.368 30.300 -0.082 0.000 0.851 339 R HN 0.390 nan 8.270 nan 0.000 0.434 340 D N 0.159 120.520 120.400 -0.064 0.000 2.117 340 D HA -0.108 4.532 4.640 0.000 0.000 0.198 340 D C 1.867 178.123 176.300 -0.073 0.000 0.982 340 D CA 1.125 55.086 54.000 -0.066 0.000 0.828 340 D CB -0.043 40.737 40.800 -0.034 0.000 0.967 340 D HN 0.292 nan 8.370 nan 0.000 0.464 341 I N 0.409 120.965 120.570 -0.023 0.000 2.252 341 I HA -0.242 3.928 4.170 0.000 0.000 0.245 341 I C 2.132 178.140 176.117 -0.182 0.000 1.102 341 I CA 1.022 62.344 61.300 0.036 0.000 1.385 341 I CB -0.198 37.931 38.000 0.215 0.000 1.064 341 I HN 0.013 nan 8.210 nan 0.000 0.414 342 T N 1.273 115.615 114.554 -0.355 0.000 2.708 342 T HA -0.126 4.224 4.350 0.000 0.000 0.266 342 T C 1.937 176.159 174.700 -0.798 0.000 1.037 342 T CA 1.193 62.736 62.100 -0.927 0.000 1.146 342 T CB -0.322 68.308 68.868 -0.397 0.000 0.865 342 T HN 0.234 nan 8.240 nan 0.000 0.435 343 L N 0.674 121.650 121.223 -0.412 0.000 2.127 343 L HA -0.049 4.291 4.340 0.000 0.000 0.211 343 L C 2.911 179.665 176.870 -0.193 0.000 1.089 343 L CA 1.255 55.931 54.840 -0.274 0.000 0.757 343 L CB -0.927 41.018 42.059 -0.190 0.000 0.899 343 L HN 0.363 nan 8.230 nan 0.000 0.434 344 G N 0.894 109.585 108.800 -0.182 0.000 2.414 344 G HA2 -0.297 3.664 3.960 0.000 0.000 0.215 344 G HA3 -0.297 3.664 3.960 0.000 0.000 0.215 344 G C 1.301 176.229 174.900 0.046 0.000 1.188 344 G CA 0.859 45.930 45.100 -0.048 0.000 0.783 344 G HN 0.468 nan 8.290 nan 0.000 0.537 345 F N 0.765 120.795 119.950 0.133 0.000 2.407 345 F HA 0.201 4.728 4.527 0.000 0.000 0.299 345 F C 2.144 178.025 175.800 0.135 0.000 1.097 345 F CA 0.038 58.129 58.000 0.151 0.000 1.422 345 F CB -0.870 38.257 39.000 0.211 0.000 1.067 345 F HN -0.007 nan 8.300 nan 0.000 0.539 346 V N 1.175 121.150 119.914 0.103 0.000 2.427 346 V HA -0.231 3.890 4.120 0.000 0.000 0.248 346 V C 2.025 178.192 176.094 0.121 0.000 1.051 346 V CA 2.222 64.620 62.300 0.165 0.000 1.048 346 V CB -0.662 31.216 31.823 0.092 0.000 0.666 346 V HN 0.239 nan 8.190 nan 0.000 0.456 347 D N -0.023 120.428 120.400 0.086 0.000 2.144 347 D HA -0.068 4.572 4.640 0.000 0.000 0.200 347 D C 2.092 178.470 176.300 0.129 0.000 0.978 347 D CA 0.995 55.046 54.000 0.086 0.000 0.833 347 D CB -0.174 40.665 40.800 0.065 0.000 0.961 347 D HN 0.323 nan 8.370 nan 0.000 0.470 348 L N 0.062 121.397 121.223 0.186 0.000 2.201 348 L HA -0.086 4.254 4.340 0.000 0.000 0.212 348 L C 2.280 179.227 176.870 0.129 0.000 1.105 348 L CA 0.487 55.496 54.840 0.281 0.000 0.775 348 L CB -0.118 42.131 42.059 0.317 0.000 0.913 348 L HN 0.060 nan 8.230 nan 0.000 0.440 349 L N -1.086 120.163 121.223 0.043 0.000 2.202 349 L HA -0.045 4.295 4.340 0.000 0.000 0.205 349 L C 2.610 179.367 176.870 -0.189 0.000 1.083 349 L CA 0.856 55.628 54.840 -0.112 0.000 0.790 349 L CB -0.138 41.932 42.059 0.019 0.000 0.942 349 L HN 0.156 nan 8.230 nan 0.000 0.452 350 R N -0.940 119.515 120.500 -0.074 0.000 2.206 350 R HA 0.083 4.423 4.340 0.000 0.000 0.198 350 R C -0.045 176.224 176.300 -0.052 0.000 0.986 350 R CA 0.086 56.149 56.100 -0.062 0.000 1.029 350 R CB 0.220 30.526 30.300 0.010 0.000 0.966 350 R HN 0.253 nan 8.270 nan 0.000 0.487 351 D N 0.103 120.502 120.400 -0.003 0.000 2.432 351 D HA 0.019 4.659 4.640 0.000 0.000 0.258 351 D C 0.157 176.543 176.300 0.143 0.000 1.146 351 D CA -0.144 53.903 54.000 0.077 0.000 1.015 351 D CB 0.965 41.843 40.800 0.130 0.000 1.107 351 D HN -0.135 nan 8.370 nan 0.000 0.529 352 D N -1.942 118.596 120.400 0.231 0.000 2.366 352 D HA -0.020 4.621 4.640 0.000 0.000 0.205 352 D C -0.858 175.719 176.300 0.461 0.000 1.022 352 D CA 0.149 54.357 54.000 0.345 0.000 0.868 352 D CB 0.339 41.276 40.800 0.228 0.000 0.953 352 D HN 0.262 nan 8.370 nan 0.000 0.514 353 Y N -0.382 120.056 120.300 0.230 0.000 2.442 353 Y HA 0.456 5.006 4.550 0.000 0.000 0.330 353 Y C -1.667 174.320 175.900 0.144 0.000 1.100 353 Y CA -0.756 57.435 58.100 0.152 0.000 1.034 353 Y CB 1.809 40.324 38.460 0.092 0.000 1.285 353 Y HN -0.281 nan 8.280 nan 0.000 0.440 354 T N 5.381 119.629 114.554 -0.510 0.000 3.011 354 T HA 0.243 4.594 4.350 0.000 0.000 0.303 354 T C -1.044 173.331 174.700 -0.543 0.000 0.997 354 T CA -0.754 61.141 62.100 -0.342 0.000 1.007 354 T CB 1.478 70.318 68.868 -0.046 0.000 1.017 354 T HN 0.650 nan 8.240 nan 0.000 0.443 355 E N 2.191 122.136 120.200 -0.424 0.000 2.366 355 E HA 0.211 4.561 4.350 0.000 0.000 0.266 355 E C 0.264 176.802 176.600 -0.103 0.000 1.051 355 E CA -0.673 55.579 56.400 -0.247 0.000 0.884 355 E CB 0.757 30.426 29.700 -0.052 0.000 1.006 355 E HN 0.447 nan 8.360 nan 0.000 0.417 356 K N 2.685 123.054 120.400 -0.052 0.000 2.550 356 K HA -0.131 4.189 4.320 0.000 0.000 0.280 356 K C -0.945 175.625 176.600 -0.049 0.000 0.987 356 K CA 0.625 56.894 56.287 -0.029 0.000 1.048 356 K CB 0.342 32.834 32.500 -0.014 0.000 0.879 356 K HN 0.388 nan 8.250 nan 0.000 0.491 357 D N 3.881 124.241 120.400 -0.068 0.000 2.445 357 D HA 0.144 4.785 4.640 0.000 0.000 0.236 357 D C 0.307 176.536 176.300 -0.118 0.000 1.315 357 D CA -0.491 53.465 54.000 -0.074 0.000 0.924 357 D CB 0.542 41.315 40.800 -0.046 0.000 1.447 357 D HN 0.525 nan 8.370 nan 0.000 0.532 358 R N 0.737 121.133 120.500 -0.173 0.000 2.200 358 R HA -0.094 4.246 4.340 0.000 0.000 0.234 358 R C 1.820 178.021 176.300 -0.164 0.000 1.127 358 R CA 1.263 57.209 56.100 -0.257 0.000 0.989 358 R CB -0.651 29.477 30.300 -0.287 0.000 0.869 358 R HN 0.511 nan 8.270 nan 0.000 0.459 359 S N 0.297 115.936 115.700 -0.101 0.000 2.474 359 S HA -0.065 4.405 4.470 0.000 0.000 0.235 359 S C 1.517 176.085 174.600 -0.053 0.000 0.997 359 S CA 0.653 58.814 58.200 -0.066 0.000 0.949 359 S CB -0.009 63.163 63.200 -0.047 0.000 0.766 359 S HN 0.303 nan 8.310 nan 0.000 0.517 360 R N 0.186 120.652 120.500 -0.057 0.000 2.509 360 R HA 0.336 4.676 4.340 0.000 0.000 0.300 360 R C 1.185 177.473 176.300 -0.020 0.000 0.985 360 R CA 0.288 56.367 56.100 -0.035 0.000 1.092 360 R CB 0.365 30.645 30.300 -0.034 0.000 1.237 360 R HN 0.506 nan 8.270 nan 0.000 0.546 361 G N 1.771 110.538 108.800 -0.055 0.000 2.148 361 G HA2 -0.274 3.687 3.960 0.000 0.000 0.254 361 G HA3 -0.274 3.687 3.960 0.000 0.000 0.254 361 G C 0.153 175.094 174.900 0.068 0.000 0.981 361 G CA -0.114 44.974 45.100 -0.020 0.000 0.670 361 G HN 0.294 nan 8.290 nan 0.000 0.528 362 I N 0.933 121.501 120.570 -0.004 0.000 2.281 362 I HA 0.303 4.473 4.170 0.000 0.000 0.293 362 I C 1.191 177.304 176.117 -0.007 0.000 1.085 362 I CA -0.899 60.444 61.300 0.070 0.000 1.257 362 I CB 0.395 38.419 38.000 0.038 0.000 1.430 362 I HN 0.051 nan 8.210 nan 0.000 0.489 363 Y N 5.203 125.420 120.300 -0.139 0.000 2.519 363 Y HA 0.170 4.720 4.550 -0.000 0.000 0.287 363 Y C 0.210 175.797 175.900 -0.521 0.000 1.128 363 Y CA 0.304 58.191 58.100 -0.355 0.000 1.282 363 Y CB -0.110 38.003 38.460 -0.579 0.000 1.027 363 Y HN 0.305 nan 8.280 nan 0.000 0.551 364 F N -1.888 118.182 119.950 0.201 0.000 2.588 364 F HA 0.393 4.920 4.527 -0.000 0.000 0.310 364 F C 0.148 175.952 175.800 0.006 0.000 1.082 364 F CA -1.681 56.385 58.000 0.109 0.000 0.929 364 F CB 1.118 40.182 39.000 0.107 0.000 1.254 364 F HN -0.505 nan 8.300 nan 0.000 0.455 365 T N 1.860 116.511 114.554 0.162 0.000 2.851 365 T HA 0.325 4.675 4.350 0.000 0.000 0.298 365 T C -0.554 174.110 174.700 -0.060 0.000 0.977 365 T CA -0.097 61.983 62.100 -0.034 0.000 1.126 365 T CB 0.750 69.603 68.868 -0.026 0.000 0.916 365 T HN 0.450 nan 8.240 nan 0.000 0.529 366 Q N 2.163 121.852 119.800 -0.184 0.000 2.340 366 Q HA 0.556 4.896 4.340 0.000 0.000 0.268 366 Q C -1.215 174.608 176.000 -0.295 0.000 1.031 366 Q CA -0.406 55.244 55.803 -0.254 0.000 0.804 366 Q CB 1.514 30.106 28.738 -0.243 0.000 1.286 366 Q HN 0.582 nan 8.270 nan 0.000 0.448 367 S N 3.060 118.583 115.700 -0.295 0.000 2.532 367 S HA 0.463 4.933 4.470 0.000 0.000 0.301 367 S C -0.754 173.642 174.600 -0.341 0.000 1.083 367 S CA -0.529 57.611 58.200 -0.099 0.000 1.025 367 S CB 0.603 63.856 63.200 0.088 0.000 1.056 367 S HN 0.824 nan 8.310 nan 0.000 0.494 368 W N 0.921 122.266 121.300 0.075 0.000 3.008 368 W HA 0.218 4.879 4.660 0.001 0.000 0.355 368 W C 0.616 177.156 176.519 0.035 0.000 1.095 368 W CA -0.458 56.908 57.345 0.036 0.000 1.738 368 W CB -0.069 29.406 29.460 0.024 0.000 1.091 368 W HN 0.608 nan 8.180 nan 0.000 0.574 369 V N -0.190 119.846 119.914 0.204 0.000 5.257 369 V HA -0.392 3.728 4.120 0.000 0.000 0.265 369 V C 0.673 176.849 176.094 0.137 0.000 0.646 369 V CA 0.758 63.141 62.300 0.137 0.000 0.650 369 V CB -2.555 29.323 31.823 0.091 0.000 0.424 369 V HN 0.477 nan 8.190 nan 0.000 0.862 370 S N -2.284 113.508 115.700 0.154 0.000 3.361 370 S HA -0.200 4.270 4.470 0.000 0.000 0.288 370 S C 0.655 175.310 174.600 0.091 0.000 1.269 370 S CA 1.265 59.531 58.200 0.109 0.000 0.976 370 S CB -1.788 61.455 63.200 0.072 0.000 1.162 370 S HN 1.520 nan 8.310 nan 0.000 0.643 371 T N 3.764 118.401 114.554 0.138 0.000 2.871 371 T HA 0.280 4.630 4.350 0.000 0.000 0.296 371 T C -1.838 172.841 174.700 -0.036 0.000 0.998 371 T CA -0.338 61.804 62.100 0.070 0.000 1.162 371 T CB 0.281 69.235 68.868 0.144 0.000 0.947 371 T HN 0.095 nan 8.240 nan 0.000 0.536 372 P HA 0.178 nan 4.420 nan 0.000 0.267 372 P C 0.352 177.559 177.300 -0.156 0.000 1.201 372 P CA -0.137 62.919 63.100 -0.073 0.000 0.775 372 P CB 0.386 32.052 31.700 -0.056 0.000 0.854 373 G N 0.843 109.569 108.800 -0.124 0.000 2.448 373 G HA2 0.461 4.421 3.960 0.000 0.000 0.285 373 G HA3 0.461 4.421 3.960 0.000 0.000 0.285 373 G C -0.805 174.021 174.900 -0.124 0.000 1.176 373 G CA -0.413 44.587 45.100 -0.167 0.000 0.852 373 G HN 0.346 nan 8.290 nan 0.000 0.530 374 V N 1.978 121.803 119.914 -0.148 0.000 2.472 374 V HA 0.262 4.383 4.120 0.000 0.000 0.290 374 V C -0.069 175.994 176.094 -0.052 0.000 1.037 374 V CA -0.898 61.343 62.300 -0.098 0.000 0.908 374 V CB 1.534 33.271 31.823 -0.145 0.000 0.985 374 V HN 0.533 nan 8.190 nan 0.000 0.454 375 L N 8.428 129.636 121.223 -0.025 0.000 2.313 375 L HA 0.440 4.781 4.340 0.000 0.000 0.282 375 L C -1.997 174.805 176.870 -0.113 0.000 1.092 375 L CA -1.729 53.071 54.840 -0.067 0.000 0.831 375 L CB 0.934 42.927 42.059 -0.110 0.000 1.159 375 L HN 0.454 nan 8.230 nan 0.000 0.442 376 P HA 0.132 nan 4.420 nan 0.000 0.279 376 P C -1.109 176.012 177.300 -0.298 0.000 1.239 376 P CA -0.243 62.793 63.100 -0.106 0.000 0.789 376 P CB 1.365 33.079 31.700 0.024 0.000 0.933 377 V N 2.934 122.664 119.914 -0.306 0.000 2.378 377 V HA 0.498 4.618 4.120 0.000 0.000 0.288 377 V C 0.507 176.319 176.094 -0.469 0.000 1.016 377 V CA -0.823 61.230 62.300 -0.411 0.000 0.840 377 V CB 1.161 32.755 31.823 -0.383 0.000 0.994 377 V HN 0.693 nan 8.190 nan 0.000 0.431 378 A N 3.888 126.378 122.820 -0.551 0.000 2.260 378 A HA 0.804 5.124 4.320 0.000 0.000 0.308 378 A C 0.081 177.437 177.584 -0.380 0.000 1.254 378 A CA -0.216 51.549 52.037 -0.453 0.000 0.874 378 A CB 0.911 19.584 19.000 -0.545 0.000 1.153 378 A HN 0.892 nan 8.150 nan 0.000 0.527 379 S N 1.747 117.295 115.700 -0.254 0.000 2.543 379 S HA 0.713 5.183 4.470 0.000 0.000 0.273 379 S C -0.534 173.996 174.600 -0.117 0.000 1.152 379 S CA 0.391 58.466 58.200 -0.209 0.000 0.910 379 S CB 1.168 64.318 63.200 -0.083 0.000 1.105 379 S HN 2.551 nan 8.310 nan 0.000 0.465 380 G N 1.915 110.611 108.800 -0.174 0.000 2.594 380 G HA2 0.455 4.416 3.960 0.000 0.000 0.422 380 G HA3 0.455 4.416 3.960 0.000 0.000 0.422 380 G C 0.808 175.539 174.900 -0.282 0.000 1.190 380 G CA 0.307 45.306 45.100 -0.168 0.000 1.234 380 G HN 2.139 nan 8.290 nan 0.000 0.584 381 G N 0.136 108.783 108.800 -0.256 0.000 2.198 381 G HA2 -0.008 3.952 3.960 0.000 0.000 0.257 381 G HA3 -0.008 3.952 3.960 0.000 0.000 0.257 381 G C 0.529 175.346 174.900 -0.138 0.000 1.042 381 G CA 0.907 45.812 45.100 -0.324 0.000 0.791 381 G HN 2.229 nan 8.290 nan 0.000 0.502 382 I N -2.277 118.224 120.570 -0.116 0.000 2.648 382 I HA 0.985 5.155 4.170 0.000 0.000 0.304 382 I C 0.101 176.416 176.117 0.330 0.000 1.009 382 I CA -1.442 59.841 61.300 -0.027 0.000 1.114 382 I CB 1.892 39.733 38.000 -0.266 0.000 1.293 382 I HN 0.344 nan 8.210 nan 0.000 0.449 383 H N 1.115 120.535 119.070 0.583 0.000 2.933 383 H HA 0.438 4.994 4.556 0.001 0.000 0.310 383 H C 0.662 176.113 175.328 0.204 0.000 1.351 383 H CA -0.437 55.746 56.048 0.225 0.000 1.137 383 H CB 0.660 30.275 29.762 -0.245 0.000 1.853 383 H HN 0.384 nan 8.280 nan 0.000 0.539 384 V N -2.671 117.314 119.914 0.118 0.000 2.313 384 V HA -0.315 3.805 4.120 0.000 0.000 0.253 384 V C 1.391 177.463 176.094 -0.035 0.000 1.070 384 V CA 2.086 64.333 62.300 -0.088 0.000 1.057 384 V CB -1.315 30.370 31.823 -0.229 0.000 0.653 384 V HN 0.815 nan 8.190 nan 0.000 0.450 385 W N 0.338 121.741 121.300 0.171 0.000 2.465 385 W HA 0.020 4.680 4.660 0.000 0.000 0.268 385 W C 2.486 178.956 176.519 -0.082 0.000 1.242 385 W CA 1.325 58.683 57.345 0.021 0.000 1.248 385 W CB -0.537 28.962 29.460 0.065 0.000 1.118 385 W HN 0.405 nan 8.180 nan 0.000 0.587 386 H N -1.309 117.826 119.070 0.108 0.000 2.548 386 H HA -0.037 4.519 4.556 0.001 0.000 0.268 386 H C 2.016 177.419 175.328 0.126 0.000 0.975 386 H CA 0.712 56.803 56.048 0.071 0.000 1.195 386 H CB -0.023 29.728 29.762 -0.019 0.000 1.397 386 H HN -0.035 nan 8.280 nan 0.000 0.572 387 M N 1.195 120.936 119.600 0.235 0.000 2.089 387 M HA -0.115 4.366 4.480 0.000 0.000 0.257 387 M C -1.001 175.392 176.300 0.156 0.000 1.071 387 M CA 1.818 57.229 55.300 0.185 0.000 1.096 387 M CB -0.541 32.101 32.600 0.069 0.000 1.330 387 M HN 0.116 nan 8.290 nan 0.000 0.403 388 P HA -0.053 nan 4.420 nan 0.000 0.216 388 P C 1.052 178.422 177.300 0.116 0.000 1.153 388 P CA 2.068 65.237 63.100 0.115 0.000 0.848 388 P CB -0.250 31.518 31.700 0.113 0.000 0.787 389 A N -0.739 122.162 122.820 0.136 0.000 1.930 389 A HA -0.135 4.185 4.320 0.000 0.000 0.217 389 A C 2.162 179.810 177.584 0.107 0.000 1.175 389 A CA 1.328 53.429 52.037 0.108 0.000 0.627 389 A CB -1.624 17.452 19.000 0.127 0.000 0.815 389 A HN 0.097 nan 8.150 nan 0.000 0.443 390 L N -0.760 120.566 121.223 0.171 0.000 2.056 390 L HA -0.147 4.193 4.340 0.000 0.000 0.207 390 L C 2.749 179.773 176.870 0.255 0.000 1.078 390 L CA 1.745 56.737 54.840 0.252 0.000 0.749 390 L CB -0.992 41.224 42.059 0.261 0.000 0.901 390 L HN 0.315 nan 8.230 nan 0.000 0.433 391 T N -1.078 113.584 114.554 0.180 0.000 2.788 391 T HA -0.226 4.125 4.350 0.000 0.000 0.268 391 T C 1.791 176.558 174.700 0.112 0.000 1.044 391 T CA 1.438 63.626 62.100 0.147 0.000 1.139 391 T CB -0.135 68.800 68.868 0.111 0.000 0.867 391 T HN 0.374 nan 8.240 nan 0.000 0.454 392 E N 0.529 120.775 120.200 0.077 0.000 2.158 392 E HA -0.028 4.322 4.350 0.000 0.000 0.191 392 E C 2.144 178.730 176.600 -0.025 0.000 0.982 392 E CA 0.551 56.970 56.400 0.032 0.000 0.823 392 E CB -0.082 29.634 29.700 0.027 0.000 0.766 392 E HN 0.493 nan 8.360 nan 0.000 0.468 393 I N -0.069 120.449 120.570 -0.087 0.000 2.193 393 I HA -0.223 3.947 4.170 0.000 0.000 0.240 393 I C 1.838 177.742 176.117 -0.354 0.000 1.084 393 I CA 1.122 62.239 61.300 -0.305 0.000 1.365 393 I CB -0.188 37.474 38.000 -0.563 0.000 1.064 393 I HN 0.066 nan 8.210 nan 0.000 0.410 394 F N 0.497 120.444 119.950 -0.004 0.000 2.530 394 F HA 0.327 4.854 4.527 0.000 0.000 0.292 394 F C 1.571 177.375 175.800 0.005 0.000 1.109 394 F CA 0.575 58.571 58.000 -0.006 0.000 1.450 394 F CB -0.747 38.247 39.000 -0.011 0.000 1.114 394 F HN 0.155 nan 8.300 nan 0.000 0.560 395 G N 0.726 109.636 108.800 0.183 0.000 2.741 395 G HA2 -0.272 3.688 3.960 0.000 0.000 0.222 395 G HA3 -0.272 3.688 3.960 0.000 0.000 0.222 395 G C 0.190 175.163 174.900 0.121 0.000 1.364 395 G CA -0.056 45.116 45.100 0.120 0.000 0.866 395 G HN 0.125 nan 8.290 nan 0.000 0.555 396 D N 0.473 120.926 120.400 0.089 0.000 2.123 396 D HA -0.033 4.607 4.640 0.000 0.000 0.196 396 D C 1.114 177.452 176.300 0.064 0.000 0.992 396 D CA 1.687 55.732 54.000 0.075 0.000 0.833 396 D CB -0.196 40.648 40.800 0.073 0.000 0.954 396 D HN 0.448 nan 8.370 nan 0.000 0.455 397 D N 0.642 121.083 120.400 0.068 0.000 2.608 397 D HA 0.166 4.806 4.640 0.000 0.000 0.224 397 D C 0.069 176.381 176.300 0.020 0.000 1.123 397 D CA 0.097 54.125 54.000 0.046 0.000 1.030 397 D CB -0.164 40.667 40.800 0.052 0.000 1.093 397 D HN 0.058 nan 8.370 nan 0.000 0.497 398 S N -1.392 114.292 115.700 -0.026 0.000 2.615 398 S HA 0.618 5.088 4.470 0.000 0.000 0.269 398 S C -1.009 173.498 174.600 -0.155 0.000 1.161 398 S CA -0.926 57.191 58.200 -0.138 0.000 0.817 398 S CB 1.727 64.814 63.200 -0.189 0.000 1.131 398 S HN -0.078 nan 8.310 nan 0.000 0.467 399 V N 1.655 121.421 119.914 -0.247 0.000 2.444 399 V HA 0.496 4.616 4.120 0.000 0.000 0.294 399 V C -0.826 175.139 176.094 -0.215 0.000 1.022 399 V CA -0.624 61.583 62.300 -0.155 0.000 0.850 399 V CB 1.194 32.922 31.823 -0.158 0.000 0.992 399 V HN 0.814 nan 8.190 nan 0.000 0.426 400 L N 5.140 126.290 121.223 -0.122 0.000 2.272 400 L HA 0.580 4.920 4.340 0.000 0.000 0.289 400 L C -0.126 176.597 176.870 -0.246 0.000 1.032 400 L CA -0.334 54.381 54.840 -0.209 0.000 0.810 400 L CB 1.218 43.281 42.059 0.007 0.000 1.205 400 L HN 0.621 nan 8.230 nan 0.000 0.422 401 Q N 3.583 123.090 119.800 -0.489 0.000 2.316 401 Q HA 0.535 4.875 4.340 0.000 0.000 0.264 401 Q C -1.467 174.126 176.000 -0.679 0.000 0.987 401 Q CA -0.474 55.102 55.803 -0.380 0.000 0.852 401 Q CB 2.424 31.034 28.738 -0.214 0.000 1.287 401 Q HN 0.410 nan 8.270 nan 0.000 0.448 402 F N 0.882 120.797 119.950 -0.058 0.000 2.552 402 F HA 0.346 4.873 4.527 0.001 0.000 0.369 402 F C 0.886 176.654 175.800 -0.055 0.000 1.112 402 F CA -0.709 57.253 58.000 -0.063 0.000 1.129 402 F CB 1.175 40.140 39.000 -0.060 0.000 1.360 402 F HN 0.752 nan 8.300 nan 0.000 0.473 403 G N 1.458 110.285 108.800 0.045 0.000 2.572 403 G HA2 0.026 3.986 3.960 0.000 0.000 0.214 403 G HA3 0.026 3.986 3.960 0.000 0.000 0.214 403 G C 1.768 176.704 174.900 0.059 0.000 1.246 403 G CA 0.673 45.791 45.100 0.031 0.000 0.835 403 G HN 0.734 nan 8.290 nan 0.000 0.551 404 G N 0.682 109.509 108.800 0.045 0.000 2.422 404 G HA2 0.071 4.032 3.960 0.000 0.000 0.218 404 G HA3 0.071 4.032 3.960 0.000 0.000 0.218 404 G C 1.698 176.642 174.900 0.074 0.000 1.146 404 G CA 1.314 46.460 45.100 0.078 0.000 0.769 404 G HN 0.677 nan 8.290 nan 0.000 0.547 405 G N -0.692 108.090 108.800 -0.030 0.000 2.625 405 G HA2 0.114 4.074 3.960 0.000 0.000 0.214 405 G HA3 0.114 4.074 3.960 0.000 0.000 0.214 405 G C 1.427 176.381 174.900 0.090 0.000 1.132 405 G CA 1.606 46.588 45.100 -0.197 0.000 0.782 405 G HN 0.423 nan 8.290 nan 0.000 0.538 406 T N 0.103 114.759 114.554 0.170 0.000 3.138 406 T HA 0.093 4.443 4.350 0.000 0.000 0.245 406 T C 1.798 176.613 174.700 0.192 0.000 0.982 406 T CA -0.140 62.058 62.100 0.163 0.000 1.134 406 T CB -0.013 68.908 68.868 0.087 0.000 1.032 406 T HN 0.047 nan 8.240 nan 0.000 0.442 407 L N 1.745 123.058 121.223 0.149 0.000 2.610 407 L HA 0.301 4.641 4.340 0.000 0.000 0.232 407 L C 2.126 179.111 176.870 0.192 0.000 1.149 407 L CA 0.729 55.648 54.840 0.131 0.000 0.872 407 L CB -0.353 41.745 42.059 0.066 0.000 0.992 407 L HN 0.367 nan 8.230 nan 0.000 0.447 408 G N -3.193 105.799 108.800 0.319 0.000 3.126 408 G HA2 -0.060 3.901 3.960 0.000 0.000 0.224 408 G HA3 -0.060 3.901 3.960 0.000 0.000 0.224 408 G C 0.547 175.638 174.900 0.317 0.000 1.142 408 G CA -0.283 45.055 45.100 0.396 0.000 0.759 408 G HN 0.299 nan 8.290 nan 0.000 0.550 409 H N 2.120 121.328 119.070 0.229 0.000 2.928 409 H HA 0.081 4.637 4.556 0.000 0.000 0.338 409 H C -1.040 174.252 175.328 -0.061 0.000 1.047 409 H CA -0.919 55.123 56.048 -0.010 0.000 1.435 409 H CB 2.062 31.837 29.762 0.023 0.000 1.428 409 H HN 0.029 nan 8.280 nan 0.000 0.590 410 P HA -0.115 nan 4.420 nan 0.000 0.225 410 P C 0.614 178.163 177.300 0.415 0.000 1.148 410 P CA 0.960 64.055 63.100 -0.009 0.000 0.779 410 P CB 0.119 31.716 31.700 -0.171 0.000 0.780 411 W N 0.527 122.013 121.300 0.309 0.000 3.220 411 W HA 0.501 5.161 4.660 0.001 0.000 0.328 411 W C 1.076 177.645 176.519 0.085 0.000 1.205 411 W CA 0.467 57.917 57.345 0.176 0.000 1.773 411 W CB -0.483 29.079 29.460 0.170 0.000 1.086 411 W HN 0.057 nan 8.180 nan 0.000 0.622 412 G N 0.673 109.656 108.800 0.303 0.000 2.462 412 G HA2 -0.264 3.696 3.960 0.000 0.000 0.685 412 G HA3 -0.264 3.696 3.960 0.000 0.000 0.685 412 G C 0.553 175.490 174.900 0.062 0.000 1.295 412 G CA -0.268 44.918 45.100 0.143 0.000 0.941 412 G HN -0.070 nan 8.290 nan 0.000 0.554 413 N N -0.028 118.683 118.700 0.018 0.000 2.106 413 N HA 0.005 4.745 4.740 0.000 0.000 0.188 413 N C 2.766 178.224 175.510 -0.087 0.000 1.029 413 N CA 2.568 55.602 53.050 -0.026 0.000 0.848 413 N CB -0.670 37.795 38.487 -0.037 0.000 1.007 413 N HN 1.095 nan 8.380 nan 0.000 0.423 414 A N 1.390 124.151 122.820 -0.099 0.000 1.883 414 A HA -0.069 4.251 4.320 0.000 0.000 0.217 414 A C -0.181 177.319 177.584 -0.140 0.000 1.186 414 A CA 1.489 53.451 52.037 -0.125 0.000 0.624 414 A CB -1.537 17.390 19.000 -0.121 0.000 0.822 414 A HN 0.238 nan 8.150 nan 0.000 0.444 415 P HA -0.020 nan 4.420 nan 0.000 0.219 415 P C 1.667 178.581 177.300 -0.644 0.000 1.150 415 P CA 1.475 64.398 63.100 -0.295 0.000 0.814 415 P CB -0.271 31.343 31.700 -0.143 0.000 0.787 416 G N 0.256 108.695 108.800 -0.600 0.000 2.422 416 G HA2 -0.242 3.718 3.960 0.000 0.000 0.218 416 G HA3 -0.242 3.718 3.960 0.000 0.000 0.218 416 G C 1.598 176.389 174.900 -0.182 0.000 1.146 416 G CA 0.899 45.778 45.100 -0.368 0.000 0.769 416 G HN 0.298 nan 8.290 nan 0.000 0.547 417 A N 0.099 122.823 122.820 -0.160 0.000 1.897 417 A HA 0.153 4.473 4.320 0.000 0.000 0.215 417 A C 2.578 180.080 177.584 -0.136 0.000 1.181 417 A CA 1.584 53.548 52.037 -0.121 0.000 0.620 417 A CB -0.582 18.357 19.000 -0.101 0.000 0.821 417 A HN 0.225 nan 8.150 nan 0.000 0.443 418 V N 0.084 119.911 119.914 -0.145 0.000 2.332 418 V HA -0.285 3.836 4.120 0.000 0.000 0.248 418 V C 3.054 179.065 176.094 -0.139 0.000 1.055 418 V CA 1.955 64.187 62.300 -0.113 0.000 1.038 418 V CB -1.232 30.538 31.823 -0.089 0.000 0.651 418 V HN 0.619 nan 8.190 nan 0.000 0.450 419 A N 0.478 123.186 122.820 -0.187 0.000 1.883 419 A HA -0.299 4.021 4.320 0.000 0.000 0.217 419 A C 2.032 179.484 177.584 -0.220 0.000 1.186 419 A CA 2.511 54.433 52.037 -0.190 0.000 0.624 419 A CB -0.871 18.061 19.000 -0.113 0.000 0.822 419 A HN 0.687 nan 8.150 nan 0.000 0.444 420 N N -1.203 117.343 118.700 -0.255 0.000 2.142 420 N HA -0.156 4.584 4.740 0.000 0.000 0.186 420 N C 1.951 177.318 175.510 -0.238 0.000 1.023 420 N CA 1.370 54.188 53.050 -0.386 0.000 0.852 420 N CB -0.151 38.003 38.487 -0.554 0.000 0.998 420 N HN 0.434 nan 8.380 nan 0.000 0.424 421 R N 1.127 121.537 120.500 -0.149 0.000 2.081 421 R HA -0.007 4.334 4.340 0.000 0.000 0.235 421 R C 1.711 177.985 176.300 -0.043 0.000 1.131 421 R CA 1.079 57.133 56.100 -0.077 0.000 0.960 421 R CB -0.754 29.514 30.300 -0.055 0.000 0.856 421 R HN 0.030 nan 8.270 nan 0.000 0.436 422 V N 0.830 120.713 119.914 -0.052 0.000 2.343 422 V HA -0.186 3.934 4.120 0.000 0.000 0.247 422 V C 2.355 178.421 176.094 -0.047 0.000 1.051 422 V CA 1.889 64.189 62.300 -0.000 0.000 1.036 422 V CB -0.936 30.831 31.823 -0.094 0.000 0.654 422 V HN 0.544 nan 8.190 nan 0.000 0.451 423 A N -0.157 122.579 122.820 -0.140 0.000 1.883 423 A HA -0.229 4.091 4.320 0.000 0.000 0.217 423 A C 2.178 179.727 177.584 -0.059 0.000 1.186 423 A CA 2.252 54.202 52.037 -0.145 0.000 0.624 423 A CB -0.638 18.231 19.000 -0.219 0.000 0.822 423 A HN 0.452 nan 8.150 nan 0.000 0.444 424 L N 0.121 121.316 121.223 -0.047 0.000 2.017 424 L HA -0.166 4.174 4.340 0.000 0.000 0.208 424 L C 2.245 179.135 176.870 0.034 0.000 1.073 424 L CA 2.504 57.349 54.840 0.009 0.000 0.745 424 L CB -0.670 41.399 42.059 0.016 0.000 0.894 424 L HN 0.527 nan 8.230 nan 0.000 0.432 425 E N -0.533 119.691 120.200 0.040 0.000 2.150 425 E HA -0.190 4.161 4.350 0.000 0.000 0.193 425 E C 2.132 178.783 176.600 0.085 0.000 0.985 425 E CA 0.948 57.386 56.400 0.063 0.000 0.814 425 E CB -0.267 29.477 29.700 0.072 0.000 0.752 425 E HN 0.666 nan 8.360 nan 0.000 0.466 426 A N 0.897 123.779 122.820 0.102 0.000 1.902 426 A HA -0.193 4.127 4.320 0.000 0.000 0.217 426 A C 2.427 180.059 177.584 0.080 0.000 1.181 426 A CA 1.191 53.302 52.037 0.124 0.000 0.623 426 A CB -0.807 18.256 19.000 0.106 0.000 0.818 426 A HN 0.345 nan 8.150 nan 0.000 0.443 427 C N -1.432 117.902 119.300 0.058 0.000 2.440 427 C HA -0.017 4.443 4.460 0.000 0.000 0.278 427 C C 2.744 177.770 174.990 0.060 0.000 1.295 427 C CA 0.899 59.952 59.018 0.058 0.000 1.738 427 C CB -1.166 26.610 27.740 0.059 0.000 1.987 427 C HN 0.452 nan 8.230 nan 0.000 0.492 428 V N 0.562 120.512 119.914 0.059 0.000 2.307 428 V HA -0.274 3.846 4.120 0.000 0.000 0.245 428 V C 2.538 178.663 176.094 0.050 0.000 1.045 428 V CA 2.202 64.535 62.300 0.055 0.000 1.024 428 V CB -0.846 31.008 31.823 0.052 0.000 0.651 428 V HN 0.621 nan 8.190 nan 0.000 0.449 429 Q N -0.147 119.684 119.800 0.053 0.000 2.061 429 Q HA -0.236 4.104 4.340 0.000 0.000 0.204 429 Q C 2.263 178.290 176.000 0.045 0.000 0.984 429 Q CA 2.172 58.002 55.803 0.045 0.000 0.846 429 Q CB -0.303 28.464 28.738 0.048 0.000 0.902 429 Q HN 0.623 nan 8.270 nan 0.000 0.421 430 A N 1.490 124.343 122.820 0.054 0.000 1.883 430 A HA -0.253 4.068 4.320 0.000 0.000 0.217 430 A C 2.156 179.767 177.584 0.044 0.000 1.186 430 A CA 1.718 53.786 52.037 0.051 0.000 0.624 430 A CB -0.832 18.203 19.000 0.058 0.000 0.822 430 A HN 0.488 nan 8.150 nan 0.000 0.444 431 R N 0.109 120.637 120.500 0.046 0.000 2.083 431 R HA -0.179 4.161 4.340 0.000 0.000 0.237 431 R C 1.873 178.195 176.300 0.036 0.000 1.137 431 R CA 2.017 58.142 56.100 0.042 0.000 0.951 431 R CB -0.609 29.719 30.300 0.046 0.000 0.851 431 R HN 0.739 nan 8.270 nan 0.000 0.434 432 N N 0.035 118.756 118.700 0.036 0.000 2.223 432 N HA -0.153 4.587 4.740 0.000 0.000 0.185 432 N C 1.054 176.579 175.510 0.026 0.000 1.016 432 N CA 1.094 54.162 53.050 0.030 0.000 0.863 432 N CB 0.003 38.507 38.487 0.029 0.000 0.983 432 N HN 0.438 nan 8.380 nan 0.000 0.429 433 E N -0.391 119.825 120.200 0.027 0.000 2.502 433 E HA 0.036 4.386 4.350 0.000 0.000 0.194 433 E C 0.952 177.566 176.600 0.024 0.000 1.062 433 E CA 0.099 56.514 56.400 0.024 0.000 0.867 433 E CB 0.299 30.014 29.700 0.025 0.000 0.888 433 E HN 0.471 nan 8.360 nan 0.000 0.510 434 G N 1.654 110.470 108.800 0.025 0.000 2.179 434 G HA2 -0.245 3.715 3.960 0.000 0.000 0.220 434 G HA3 -0.245 3.715 3.960 0.000 0.000 0.220 434 G C 0.243 175.159 174.900 0.026 0.000 0.990 434 G CA -0.396 44.718 45.100 0.024 0.000 0.646 434 G HN 0.080 nan 8.290 nan 0.000 0.517 435 R N 0.726 121.245 120.500 0.031 0.000 2.641 435 R HA 0.306 4.646 4.340 0.000 0.000 0.269 435 R C -0.634 175.687 176.300 0.034 0.000 1.074 435 R CA -0.324 55.797 56.100 0.034 0.000 1.133 435 R CB 0.556 30.880 30.300 0.040 0.000 1.029 435 R HN 0.227 nan 8.270 nan 0.000 0.488 436 D N 2.925 123.346 120.400 0.034 0.000 2.380 436 D HA 0.048 4.689 4.640 0.000 0.000 0.230 436 D C 1.250 177.574 176.300 0.040 0.000 1.154 436 D CA -0.118 53.902 54.000 0.033 0.000 0.859 436 D CB 0.823 41.639 40.800 0.028 0.000 1.045 436 D HN 0.410 nan 8.370 nan 0.000 0.495 437 L N 3.247 124.496 121.223 0.043 0.000 2.079 437 L HA -0.217 4.123 4.340 0.000 0.000 0.210 437 L C 2.469 179.371 176.870 0.054 0.000 1.081 437 L CA 1.397 56.268 54.840 0.053 0.000 0.752 437 L CB -0.333 41.759 42.059 0.055 0.000 0.896 437 L HN 0.434 nan 8.230 nan 0.000 0.433 438 A N 0.003 122.848 122.820 0.042 0.000 1.877 438 A HA -0.163 4.158 4.320 0.000 0.000 0.216 438 A C 2.412 180.020 177.584 0.041 0.000 1.186 438 A CA 1.323 53.384 52.037 0.040 0.000 0.620 438 A CB -0.331 18.684 19.000 0.026 0.000 0.822 438 A HN 0.319 nan 8.150 nan 0.000 0.443 439 R N -0.371 120.150 120.500 0.036 0.000 2.100 439 R HA 0.009 4.349 4.340 0.000 0.000 0.220 439 R C 1.194 177.519 176.300 0.043 0.000 1.091 439 R CA 1.257 57.377 56.100 0.034 0.000 0.986 439 R CB -0.222 30.094 30.300 0.027 0.000 0.888 439 R HN 0.657 nan 8.270 nan 0.000 0.444 440 E N 0.193 120.423 120.200 0.049 0.000 2.474 440 E HA 0.086 4.436 4.350 0.000 0.000 0.195 440 E C 1.665 178.311 176.600 0.077 0.000 1.039 440 E CA 0.084 56.519 56.400 0.058 0.000 0.881 440 E CB 0.397 30.128 29.700 0.052 0.000 0.970 440 E HN 0.345 nan 8.360 nan 0.000 0.486 441 G N 2.594 111.445 108.800 0.086 0.000 2.553 441 G HA2 -0.377 3.584 3.960 0.000 0.000 0.218 441 G HA3 -0.377 3.584 3.960 0.000 0.000 0.218 441 G C 1.327 176.323 174.900 0.160 0.000 1.195 441 G CA 1.291 46.459 45.100 0.114 0.000 0.779 441 G HN 0.266 nan 8.290 nan 0.000 0.577 442 N N -0.319 118.494 118.700 0.190 0.000 2.223 442 N HA -0.082 4.658 4.740 0.000 0.000 0.185 442 N C 2.201 177.860 175.510 0.249 0.000 1.016 442 N CA 1.386 54.617 53.050 0.303 0.000 0.863 442 N CB -0.112 38.486 38.487 0.185 0.000 0.983 442 N HN 0.291 nan 8.380 nan 0.000 0.429 443 T N 0.930 115.571 114.554 0.144 0.000 2.857 443 T HA 0.038 4.388 4.350 0.000 0.000 0.266 443 T C 1.960 176.713 174.700 0.088 0.000 1.048 443 T CA 0.566 62.730 62.100 0.107 0.000 1.139 443 T CB -0.053 68.862 68.868 0.077 0.000 0.874 443 T HN 0.160 nan 8.240 nan 0.000 0.455 444 I N 0.915 121.534 120.570 0.082 0.000 2.179 444 I HA -0.143 4.027 4.170 0.000 0.000 0.242 444 I C 2.186 178.313 176.117 0.017 0.000 1.088 444 I CA 0.927 62.263 61.300 0.061 0.000 1.357 444 I CB -0.329 37.709 38.000 0.063 0.000 1.051 444 I HN 0.162 nan 8.210 nan 0.000 0.409 445 I N 0.453 121.019 120.570 -0.007 0.000 2.142 445 I HA -0.271 3.899 4.170 0.000 0.000 0.240 445 I C 2.672 178.671 176.117 -0.196 0.000 1.078 445 I CA 1.495 62.694 61.300 -0.168 0.000 1.343 445 I CB -1.284 36.541 38.000 -0.292 0.000 1.046 445 I HN 0.215 nan 8.210 nan 0.000 0.405 446 R N 1.370 121.852 120.500 -0.030 0.000 2.091 446 R HA -0.183 4.158 4.340 0.000 0.000 0.238 446 R C 2.154 178.433 176.300 -0.035 0.000 1.136 446 R CA 1.564 57.675 56.100 0.018 0.000 0.959 446 R CB -0.392 29.993 30.300 0.143 0.000 0.856 446 R HN 0.446 nan 8.270 nan 0.000 0.437 447 E N -0.761 119.436 120.200 -0.004 0.000 2.077 447 E HA -0.173 4.178 4.350 0.000 0.000 0.193 447 E C 1.913 178.475 176.600 -0.065 0.000 0.989 447 E CA 1.288 57.703 56.400 0.025 0.000 0.800 447 E CB -0.221 29.534 29.700 0.092 0.000 0.746 447 E HN 0.458 nan 8.360 nan 0.000 0.452 448 A N 1.302 124.006 122.820 -0.194 0.000 1.933 448 A HA -0.201 4.120 4.320 0.000 0.000 0.218 448 A C 2.452 179.485 177.584 -0.918 0.000 1.175 448 A CA 2.054 53.700 52.037 -0.652 0.000 0.628 448 A CB -1.168 17.542 19.000 -0.484 0.000 0.814 448 A HN 0.419 nan 8.150 nan 0.000 0.444 449 T N -2.102 112.150 114.554 -0.504 0.000 2.897 449 T HA -0.136 4.214 4.350 0.000 0.000 0.271 449 T C 1.629 176.151 174.700 -0.296 0.000 1.084 449 T CA 1.433 63.297 62.100 -0.394 0.000 1.123 449 T CB -0.261 68.458 68.868 -0.247 0.000 0.865 449 T HN 0.347 nan 8.240 nan 0.000 0.496 450 K N 0.840 121.100 120.400 -0.234 0.000 2.211 450 K HA -0.010 4.310 4.320 0.000 0.000 0.203 450 K C 1.923 178.536 176.600 0.021 0.000 1.050 450 K CA 1.212 57.464 56.287 -0.058 0.000 0.945 450 K CB -0.284 32.243 32.500 0.046 0.000 0.732 450 K HN 0.882 nan 8.250 nan 0.000 0.451 451 W N -0.611 120.686 121.300 -0.005 0.000 2.870 451 W HA 0.363 5.023 4.660 0.000 0.000 0.358 451 W C -0.037 176.482 176.519 0.001 0.000 1.043 451 W CA -0.467 56.878 57.345 0.001 0.000 1.692 451 W CB 0.040 29.499 29.460 -0.001 0.000 1.100 451 W HN -0.157 nan 8.180 nan 0.000 0.557 452 S N 2.546 117.999 115.700 -0.412 0.000 2.622 452 S HA 0.400 4.871 4.470 0.000 0.000 0.283 452 S C -1.689 172.787 174.600 -0.206 0.000 1.197 452 S CA -1.233 56.777 58.200 -0.318 0.000 1.146 452 S CB 1.383 64.145 63.200 -0.731 0.000 1.007 452 S HN -0.316 nan 8.310 nan 0.000 0.478 453 P HA -0.110 nan 4.420 nan 0.000 0.216 453 P C 0.926 178.129 177.300 -0.162 0.000 1.150 453 P CA 1.179 64.303 63.100 0.040 0.000 0.843 453 P CB 0.221 32.093 31.700 0.286 0.000 0.787 454 E N -0.852 119.261 120.200 -0.144 0.000 2.077 454 E HA -0.162 4.189 4.350 0.000 0.000 0.193 454 E C 1.846 178.291 176.600 -0.258 0.000 0.989 454 E CA 0.847 57.074 56.400 -0.288 0.000 0.800 454 E CB -1.199 28.408 29.700 -0.154 0.000 0.746 454 E HN 0.129 nan 8.360 nan 0.000 0.452 455 L N 0.445 121.502 121.223 -0.278 0.000 2.056 455 L HA -0.002 4.338 4.340 0.000 0.000 0.207 455 L C 2.052 178.723 176.870 -0.331 0.000 1.078 455 L CA 1.934 56.588 54.840 -0.311 0.000 0.749 455 L CB -0.909 40.906 42.059 -0.407 0.000 0.901 455 L HN 0.107 nan 8.230 nan 0.000 0.433 456 A N -0.122 122.508 122.820 -0.315 0.000 1.892 456 A HA -0.230 4.090 4.320 0.000 0.000 0.218 456 A C 2.478 179.889 177.584 -0.288 0.000 1.188 456 A CA 2.342 54.225 52.037 -0.257 0.000 0.631 456 A CB -1.349 17.545 19.000 -0.177 0.000 0.822 456 A HN 0.606 nan 8.150 nan 0.000 0.447 457 A N -0.436 122.126 122.820 -0.431 0.000 1.902 457 A HA 0.156 4.476 4.320 0.000 0.000 0.217 457 A C 2.517 179.712 177.584 -0.648 0.000 1.181 457 A CA 2.213 53.892 52.037 -0.598 0.000 0.623 457 A CB -1.018 17.316 19.000 -1.109 0.000 0.818 457 A HN 1.129 nan 8.150 nan 0.000 0.443 458 A N -1.097 121.375 122.820 -0.579 0.000 1.902 458 A HA -0.162 4.158 4.320 0.000 0.000 0.217 458 A C 2.310 179.752 177.584 -0.236 0.000 1.181 458 A CA 1.631 53.402 52.037 -0.443 0.000 0.623 458 A CB -1.284 17.707 19.000 -0.014 0.000 0.818 458 A HN 0.585 nan 8.150 nan 0.000 0.443 459 C N -0.583 118.587 119.300 -0.217 0.000 2.429 459 C HA -0.103 4.357 4.460 0.000 0.000 0.277 459 C C 2.657 177.742 174.990 0.159 0.000 1.262 459 C CA 1.202 60.186 59.018 -0.057 0.000 1.733 459 C CB -1.313 26.276 27.740 -0.251 0.000 2.010 459 C HN 0.694 nan 8.230 nan 0.000 0.483 460 E N 0.236 120.392 120.200 -0.074 0.000 2.033 460 E HA -0.215 4.135 4.350 0.000 0.000 0.199 460 E C 2.097 178.591 176.600 -0.177 0.000 1.011 460 E CA 1.718 58.058 56.400 -0.101 0.000 0.815 460 E CB -0.266 29.327 29.700 -0.179 0.000 0.755 460 E HN 0.475 nan 8.360 nan 0.000 0.451 461 V N 0.170 119.841 119.914 -0.405 0.000 2.407 461 V HA -0.202 3.918 4.120 0.000 0.000 0.248 461 V C 1.368 177.132 176.094 -0.550 0.000 1.055 461 V CA 1.314 63.224 62.300 -0.650 0.000 1.049 461 V CB -0.337 30.735 31.823 -1.252 0.000 0.662 461 V HN 0.435 nan 8.190 nan 0.000 0.455 462 W N -0.431 120.815 121.300 -0.090 0.000 2.991 462 W HA 0.340 5.001 4.660 0.001 0.000 0.391 462 W C 1.829 178.297 176.519 -0.085 0.000 1.054 462 W CA -0.888 56.336 57.345 -0.202 0.000 1.856 462 W CB -0.295 28.808 29.460 -0.595 0.000 1.132 462 W HN 0.267 nan 8.180 nan 0.000 0.601 463 K N 1.456 121.971 120.400 0.190 0.000 2.097 463 K HA -0.227 4.093 4.320 0.000 0.000 0.214 463 K C 0.738 177.154 176.600 -0.306 0.000 1.052 463 K CA 1.795 57.995 56.287 -0.146 0.000 0.932 463 K CB 0.239 32.675 32.500 -0.105 0.000 0.716 463 K HN -0.076 nan 8.250 nan 0.000 0.455 464 E N 0.527 120.637 120.200 -0.149 0.000 2.585 464 E HA 0.107 4.458 4.350 0.000 0.000 0.206 464 E C -0.522 176.021 176.600 -0.095 0.000 1.007 464 E CA -0.113 56.196 56.400 -0.151 0.000 1.028 464 E CB 0.528 30.145 29.700 -0.139 0.000 1.087 464 E HN 0.206 nan 8.360 nan 0.000 0.455 465 I N 1.782 122.333 120.570 -0.032 0.000 2.301 465 I HA 0.221 4.392 4.170 0.000 0.000 0.292 465 I C 0.243 176.348 176.117 -0.020 0.000 1.046 465 I CA -0.356 60.923 61.300 -0.034 0.000 1.282 465 I CB 0.271 38.307 38.000 0.060 0.000 1.409 465 I HN -0.249 nan 8.210 nan 0.000 0.484 466 K N 5.598 125.865 120.400 -0.222 0.000 2.400 466 K HA 0.687 5.008 4.320 0.000 0.000 0.246 466 K C -1.236 175.098 176.600 -0.443 0.000 0.995 466 K CA -0.367 55.837 56.287 -0.139 0.000 0.840 466 K CB 2.034 34.498 32.500 -0.059 0.000 1.293 466 K HN 0.174 nan 8.250 nan 0.000 0.445 467 F N 1.054 121.121 119.950 0.196 0.000 2.610 467 F HA 0.350 4.877 4.527 0.000 0.000 0.355 467 F C -0.689 175.220 175.800 0.181 0.000 1.140 467 F CA -0.475 57.662 58.000 0.228 0.000 1.037 467 F CB 1.683 40.825 39.000 0.236 0.000 1.287 467 F HN 0.313 nan 8.300 nan 0.000 0.457 468 E N 3.653 123.940 120.200 0.144 0.000 2.373 468 E HA 0.494 4.844 4.350 0.000 0.000 0.251 468 E C -1.298 175.213 176.600 -0.149 0.000 0.923 468 E CA -0.358 56.075 56.400 0.054 0.000 0.798 468 E CB 1.694 31.379 29.700 -0.024 0.000 1.303 468 E HN 0.303 nan 8.360 nan 0.000 0.412 469 F N 1.158 121.160 119.950 0.088 0.000 2.631 469 F HA 0.548 5.075 4.527 0.000 0.000 0.328 469 F C -1.922 173.911 175.800 0.055 0.000 1.067 469 F CA -2.220 55.820 58.000 0.068 0.000 0.969 469 F CB 0.803 39.848 39.000 0.075 0.000 1.332 469 F HN 0.217 nan 8.300 nan 0.000 0.490 470 P HA 0.437 nan 4.420 nan 0.000 0.281 470 P C -1.198 176.191 177.300 0.147 0.000 1.252 470 P CA -0.415 62.778 63.100 0.154 0.000 0.778 470 P CB 0.759 32.533 31.700 0.124 0.000 0.895 471 A N 3.007 125.895 122.820 0.114 0.000 2.371 471 A HA 0.294 4.615 4.320 0.000 0.000 0.257 471 A C 1.104 178.738 177.584 0.082 0.000 1.089 471 A CA -0.241 51.855 52.037 0.099 0.000 0.794 471 A CB 0.175 19.233 19.000 0.096 0.000 1.029 471 A HN 0.493 nan 8.150 nan 0.000 0.488 472 M N 0.359 120.001 119.600 0.071 0.000 2.394 472 M HA 0.080 4.561 4.480 0.000 0.000 0.266 472 M C 0.123 176.469 176.300 0.076 0.000 1.098 472 M CA 0.903 56.240 55.300 0.062 0.000 1.149 472 M CB -1.029 31.596 32.600 0.041 0.000 1.369 472 M HN 0.808 nan 8.290 nan 0.000 0.450 473 D N 1.653 122.109 120.400 0.094 0.000 2.440 473 D HA 0.348 4.988 4.640 0.000 0.000 0.239 473 D C -0.636 175.751 176.300 0.145 0.000 1.084 473 D CA -0.080 53.998 54.000 0.129 0.000 0.843 473 D CB 1.301 42.191 40.800 0.151 0.000 1.097 473 D HN 0.149 nan 8.370 nan 0.000 0.531 474 T N -0.356 114.274 114.554 0.127 0.000 2.883 474 T HA 0.625 4.975 4.350 0.000 0.000 0.284 474 T C 0.360 175.125 174.700 0.108 0.000 1.041 474 T CA -0.810 61.355 62.100 0.109 0.000 1.007 474 T CB 0.743 69.658 68.868 0.078 0.000 1.220 474 T HN 0.090 nan 8.240 nan 0.000 0.552 475 V N 0.000 119.960 119.914 0.077 0.000 2.409 475 V HA 0.000 4.120 4.120 0.000 0.000 0.244 475 V CA 0.000 62.333 62.300 0.056 0.000 1.235 475 V CB 0.000 31.834 31.823 0.018 0.000 1.184 475 V HN 0.000 nan 8.190 nan 0.000 0.556