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 1ksx_1_N DATA FIRST_RESID 159 DATA SEQUENCE ATVFKLGLFK SLFLCSFHDI TRLFKNDKTT NQQWVLAVFG LAEVFFEASF DATA SEQUENCE ELLKKQCSFL QMQKRSHEGG TCAVYLICFN TAKSRETVRN LMANMLNVRE DATA SEQUENCE ECLMLQPPKI RGLSAALFWF KSSLSPATLK HGALPEWIRA QTTLN 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 159 A HA 0.000 nan 4.320 nan 0.000 0.244 159 A C 0.000 177.669 177.584 0.142 0.000 1.274 159 A CA 0.000 52.198 52.037 0.269 0.000 0.836 159 A CB 0.000 19.122 19.000 0.204 0.000 0.831 160 T N 0.028 114.622 114.554 0.067 0.000 2.721 160 T HA -0.206 4.145 4.350 0.000 0.000 0.268 160 T C 1.888 176.589 174.700 0.001 0.000 1.038 160 T CA 2.194 64.315 62.100 0.035 0.000 1.145 160 T CB -0.436 68.457 68.868 0.043 0.000 0.858 160 T HN 0.807 nan 8.240 nan 0.000 0.459 161 V N 0.471 120.359 119.914 -0.042 0.000 2.343 161 V HA -0.123 3.997 4.120 0.000 0.000 0.247 161 V C 1.958 177.961 176.094 -0.150 0.000 1.051 161 V CA 1.653 63.877 62.300 -0.126 0.000 1.036 161 V CB -0.702 30.970 31.823 -0.253 0.000 0.654 161 V HN 0.458 nan 8.190 nan 0.000 0.451 162 F N 0.704 120.625 119.950 -0.049 0.000 2.365 162 F HA -0.013 4.514 4.527 0.000 0.000 0.300 162 F C 2.277 177.974 175.800 -0.172 0.000 1.090 162 F CA 1.569 59.519 58.000 -0.084 0.000 1.408 162 F CB -0.385 38.560 39.000 -0.091 0.000 1.060 162 F HN 0.197 nan 8.300 nan 0.000 0.534 163 K N 0.218 120.575 120.400 -0.071 0.000 1.991 163 K HA -0.067 4.253 4.320 0.000 0.000 0.208 163 K C 2.041 178.630 176.600 -0.019 0.000 1.038 163 K CA 1.158 57.241 56.287 -0.339 0.000 0.943 163 K CB -0.773 31.604 32.500 -0.206 0.000 0.736 163 K HN 0.131 nan 8.250 nan 0.000 0.440 164 L N 0.889 122.135 121.223 0.039 0.000 2.030 164 L HA -0.291 4.049 4.340 0.000 0.000 0.222 164 L C 2.575 179.566 176.870 0.201 0.000 1.082 164 L CA 1.819 56.721 54.840 0.102 0.000 0.785 164 L CB -1.192 40.896 42.059 0.049 0.000 0.895 164 L HN 0.479 nan 8.230 nan 0.000 0.439 165 G N -0.238 108.632 108.800 0.116 0.000 2.459 165 G HA2 -0.295 3.665 3.960 0.000 0.000 0.217 165 G HA3 -0.295 3.665 3.960 0.000 0.000 0.217 165 G C 1.513 176.513 174.900 0.167 0.000 1.183 165 G CA 0.927 46.103 45.100 0.127 0.000 0.776 165 G HN 0.244 nan 8.290 nan 0.000 0.552 166 L N -0.015 121.285 121.223 0.128 0.000 2.042 166 L HA 0.016 4.356 4.340 0.000 0.000 0.210 166 L C 2.446 179.442 176.870 0.211 0.000 1.076 166 L CA 1.806 56.711 54.840 0.109 0.000 0.749 166 L CB -0.992 41.038 42.059 -0.047 0.000 0.893 166 L HN 0.247 nan 8.230 nan 0.000 0.432 167 F N 0.567 120.660 119.950 0.238 0.000 2.102 167 F HA -0.230 4.297 4.527 0.000 0.000 0.298 167 F C 2.587 178.590 175.800 0.339 0.000 1.105 167 F CA 2.347 60.598 58.000 0.419 0.000 1.239 167 F CB -0.380 38.883 39.000 0.439 0.000 0.991 167 F HN 0.130 nan 8.300 nan 0.000 0.474 168 K N -0.252 120.473 120.400 0.542 0.000 2.032 168 K HA -0.223 4.097 4.320 0.000 0.000 0.209 168 K C 2.522 179.220 176.600 0.164 0.000 1.048 168 K CA 1.615 58.123 56.287 0.369 0.000 0.927 168 K CB -0.634 32.043 32.500 0.294 0.000 0.712 168 K HN 0.330 nan 8.250 nan 0.000 0.441 169 S N 0.430 116.207 115.700 0.128 0.000 2.383 169 S HA -0.123 4.348 4.470 0.000 0.000 0.229 169 S C 1.887 176.462 174.600 -0.042 0.000 1.030 169 S CA 1.199 59.448 58.200 0.081 0.000 1.002 169 S CB -0.135 63.144 63.200 0.132 0.000 0.829 169 S HN 0.352 nan 8.310 nan 0.000 0.467 170 L N -1.128 119.968 121.223 -0.213 0.000 2.162 170 L HA 0.199 4.539 4.340 0.000 0.000 0.205 170 L C 1.506 177.914 176.870 -0.770 0.000 1.086 170 L CA 0.841 55.330 54.840 -0.585 0.000 0.778 170 L CB -0.127 41.441 42.059 -0.817 0.000 0.928 170 L HN 0.328 nan 8.230 nan 0.000 0.446 171 F N -1.298 118.492 119.950 -0.266 0.000 2.720 171 F HA 0.288 4.815 4.527 0.000 0.000 0.301 171 F C 0.761 176.538 175.800 -0.038 0.000 1.103 171 F CA -0.348 57.519 58.000 -0.221 0.000 1.291 171 F CB 0.312 39.014 39.000 -0.497 0.000 1.086 171 F HN -0.223 nan 8.300 nan 0.000 0.592 172 L N 0.306 121.602 121.223 0.122 0.000 3.600 172 L HA -0.232 4.108 4.340 0.000 0.000 0.424 172 L C -0.774 176.210 176.870 0.189 0.000 1.260 172 L CA 0.142 55.063 54.840 0.135 0.000 0.883 172 L CB -2.645 39.471 42.059 0.095 0.000 1.895 172 L HN 0.411 nan 8.230 nan 0.000 0.827 173 C N -3.338 116.120 119.300 0.263 0.000 3.259 173 C HA 0.443 4.903 4.460 0.000 0.000 0.451 173 C C 0.486 175.686 174.990 0.351 0.000 0.923 173 C CA -0.483 58.687 59.018 0.254 0.000 1.168 173 C CB 0.734 28.604 27.740 0.217 0.000 1.590 173 C HN 0.517 nan 8.230 nan 0.000 0.644 174 S N 1.414 117.265 115.700 0.252 0.000 2.599 174 S HA 0.144 4.614 4.470 0.000 0.000 0.303 174 S C 0.745 175.422 174.600 0.128 0.000 1.267 174 S CA 0.380 58.722 58.200 0.237 0.000 1.055 174 S CB -0.029 63.295 63.200 0.207 0.000 0.790 174 S HN 1.436 nan 8.310 nan 0.000 0.500 175 F N 5.362 125.145 119.950 -0.279 0.000 2.202 175 F HA -0.124 4.403 4.527 0.000 0.000 0.301 175 F C 2.084 177.631 175.800 -0.422 0.000 1.082 175 F CA 2.044 59.569 58.000 -0.792 0.000 1.313 175 F CB -0.332 38.054 39.000 -1.023 0.000 1.024 175 F HN 0.814 nan 8.300 nan 0.000 0.495 176 H N -0.250 118.724 119.070 -0.159 0.000 2.456 176 H HA -0.118 4.438 4.556 0.000 0.000 0.296 176 H C 1.470 176.683 175.328 -0.191 0.000 1.079 176 H CA 1.510 57.454 56.048 -0.174 0.000 1.322 176 H CB -0.483 29.253 29.762 -0.044 0.000 1.388 176 H HN 0.331 nan 8.280 nan 0.000 0.538 177 D N 0.824 121.201 120.400 -0.038 0.000 2.392 177 D HA -0.051 4.589 4.640 0.000 0.000 0.228 177 D C 1.731 177.944 176.300 -0.145 0.000 1.003 177 D CA 0.655 54.620 54.000 -0.058 0.000 0.917 177 D CB 0.165 40.956 40.800 -0.014 0.000 0.890 177 D HN 0.629 nan 8.370 nan 0.000 0.532 178 I N -3.019 117.386 120.570 -0.276 0.000 4.442 178 I HA 0.157 4.327 4.170 0.000 0.000 0.331 178 I C -0.125 175.874 176.117 -0.197 0.000 1.364 178 I CA -0.351 60.799 61.300 -0.249 0.000 1.207 178 I CB 0.825 38.523 38.000 -0.503 0.000 1.298 178 I HN -0.259 nan 8.210 nan 0.000 0.463 179 T N -0.009 114.359 114.554 -0.311 0.000 2.893 179 T HA 0.609 4.959 4.350 0.000 0.000 0.293 179 T C -0.288 174.297 174.700 -0.192 0.000 1.027 179 T CA -0.742 61.172 62.100 -0.310 0.000 0.988 179 T CB 2.355 70.887 68.868 -0.560 0.000 1.043 179 T HN 0.467 nan 8.240 nan 0.000 0.461 180 R N 2.962 123.350 120.500 -0.186 0.000 2.404 180 R HA 0.640 4.980 4.340 0.000 0.000 0.291 180 R C -0.353 175.931 176.300 -0.028 0.000 1.025 180 R CA -0.970 55.071 56.100 -0.098 0.000 0.991 180 R CB 0.495 30.735 30.300 -0.100 0.000 1.053 180 R HN 0.628 nan 8.270 nan 0.000 0.479 181 L N 2.730 123.990 121.223 0.061 0.000 2.490 181 L HA 0.143 4.483 4.340 0.000 0.000 0.274 181 L C -0.462 176.594 176.870 0.310 0.000 1.201 181 L CA 0.384 55.309 54.840 0.141 0.000 0.869 181 L CB 0.044 42.162 42.059 0.098 0.000 1.123 181 L HN 0.577 nan 8.230 nan 0.000 0.484 182 F N 2.410 122.361 119.950 0.001 0.000 2.902 182 F HA 0.210 4.737 4.527 0.000 0.000 0.368 182 F C 0.655 176.487 175.800 0.053 0.000 1.202 182 F CA -1.327 56.674 58.000 0.002 0.000 1.109 182 F CB 1.160 40.151 39.000 -0.015 0.000 1.418 182 F HN 0.413 nan 8.300 nan 0.000 0.527 183 K N 0.172 120.645 120.400 0.120 0.000 2.522 183 K HA 0.139 4.459 4.320 0.000 0.000 0.194 183 K C -0.027 176.625 176.600 0.086 0.000 1.026 183 K CA 0.148 56.496 56.287 0.101 0.000 1.119 183 K CB 0.242 32.775 32.500 0.054 0.000 0.856 183 K HN 0.227 nan 8.250 nan 0.000 0.513 184 N N 1.635 120.392 118.700 0.096 0.000 2.448 184 N HA 0.070 4.810 4.740 0.000 0.000 0.279 184 N C -0.455 175.156 175.510 0.168 0.000 1.025 184 N CA -0.342 52.760 53.050 0.086 0.000 0.898 184 N CB 1.757 40.252 38.487 0.013 0.000 1.303 184 N HN 0.002 nan 8.380 nan 0.000 0.495 185 D N 1.648 122.137 120.400 0.148 0.000 2.309 185 D HA -0.098 4.543 4.640 0.000 0.000 0.212 185 D C 0.726 177.116 176.300 0.150 0.000 0.968 185 D CA 0.959 55.056 54.000 0.163 0.000 0.882 185 D CB 0.626 41.481 40.800 0.092 0.000 0.918 185 D HN 0.476 nan 8.370 nan 0.000 0.503 186 K N 0.483 120.949 120.400 0.111 0.000 2.426 186 K HA 0.054 4.374 4.320 0.000 0.000 0.193 186 K C 0.487 177.155 176.600 0.112 0.000 1.028 186 K CA 0.133 56.472 56.287 0.087 0.000 1.047 186 K CB 0.183 32.710 32.500 0.045 0.000 0.821 186 K HN 0.005 nan 8.250 nan 0.000 0.513 187 T N 3.094 117.735 114.554 0.146 0.000 2.799 187 T HA 0.060 4.410 4.350 0.000 0.000 0.296 187 T C 0.505 175.402 174.700 0.329 0.000 0.947 187 T CA 0.040 62.206 62.100 0.111 0.000 1.141 187 T CB 0.776 69.578 68.868 -0.110 0.000 0.891 187 T HN 0.277 nan 8.240 nan 0.000 0.533 188 T N 1.891 116.597 114.554 0.253 0.000 2.922 188 T HA 0.649 4.999 4.350 0.000 0.000 0.285 188 T C -0.277 174.632 174.700 0.348 0.000 1.005 188 T CA -0.876 61.428 62.100 0.340 0.000 1.061 188 T CB 1.240 70.227 68.868 0.199 0.000 1.007 188 T HN 0.534 nan 8.240 nan 0.000 0.502 189 N N 0.271 119.210 118.700 0.398 0.000 2.710 189 N HA 0.248 4.988 4.740 0.000 0.000 0.257 189 N C 0.345 176.021 175.510 0.276 0.000 1.327 189 N CA -0.616 52.540 53.050 0.177 0.000 0.861 189 N CB 1.860 40.225 38.487 -0.202 0.000 1.532 189 N HN 0.704 nan 8.380 nan 0.000 0.499 190 Q N 0.052 119.945 119.800 0.155 0.000 2.089 190 Q HA 0.145 4.485 4.340 0.000 0.000 0.195 190 Q C -0.276 175.897 176.000 0.287 0.000 0.963 190 Q CA 0.988 56.947 55.803 0.261 0.000 0.834 190 Q CB 0.217 29.050 28.738 0.159 0.000 0.906 190 Q HN 0.539 nan 8.270 nan 0.000 0.452 191 Q N -0.498 119.309 119.800 0.012 0.000 2.243 191 Q HA 0.243 4.583 4.340 0.000 0.000 0.252 191 Q C -1.541 174.302 176.000 -0.261 0.000 0.909 191 Q CA -0.112 55.660 55.803 -0.052 0.000 0.922 191 Q CB 1.022 29.683 28.738 -0.128 0.000 1.215 191 Q HN 0.091 nan 8.270 nan 0.000 0.427 192 W N 0.839 122.107 121.300 -0.054 0.000 3.083 192 W HA 0.551 5.211 4.660 0.000 0.000 0.333 192 W C -1.313 175.193 176.519 -0.023 0.000 1.217 192 W CA -0.600 56.719 57.345 -0.044 0.000 1.170 192 W CB 1.368 30.871 29.460 0.072 0.000 1.437 192 W HN 0.207 nan 8.180 nan 0.000 0.557 193 V N 3.523 123.623 119.914 0.309 0.000 2.444 193 V HA 0.484 4.604 4.120 0.000 0.000 0.294 193 V C -1.092 175.248 176.094 0.409 0.000 1.022 193 V CA -0.909 61.572 62.300 0.300 0.000 0.850 193 V CB 1.248 33.194 31.823 0.205 0.000 0.992 193 V HN 0.358 nan 8.190 nan 0.000 0.426 194 L N 5.064 126.529 121.223 0.403 0.000 2.341 194 L HA 0.944 5.284 4.340 0.000 0.000 0.278 194 L C -0.004 177.065 176.870 0.331 0.000 1.005 194 L CA -0.301 54.729 54.840 0.317 0.000 0.818 194 L CB 1.603 43.763 42.059 0.169 0.000 1.259 194 L HN 0.711 nan 8.230 nan 0.000 0.418 195 A N 5.376 128.248 122.820 0.088 0.000 2.291 195 A HA 0.759 5.079 4.320 0.000 0.000 0.311 195 A C -1.282 176.060 177.584 -0.403 0.000 1.224 195 A CA -0.505 51.444 52.037 -0.146 0.000 0.821 195 A CB 1.006 19.704 19.000 -0.503 0.000 1.172 195 A HN 0.524 nan 8.150 nan 0.000 0.494 196 V N 2.446 122.167 119.914 -0.322 0.000 2.555 196 V HA 0.602 4.722 4.120 0.000 0.000 0.302 196 V C -1.029 174.817 176.094 -0.413 0.000 1.038 196 V CA -0.436 61.697 62.300 -0.279 0.000 0.887 196 V CB 1.256 33.117 31.823 0.063 0.000 0.991 196 V HN 0.695 nan 8.190 nan 0.000 0.434 197 F N 1.665 121.681 119.950 0.111 0.000 2.482 197 F HA 0.719 5.246 4.527 0.000 0.000 0.331 197 F C 0.970 176.811 175.800 0.069 0.000 1.115 197 F CA -0.437 57.616 58.000 0.087 0.000 0.955 197 F CB 1.721 40.761 39.000 0.067 0.000 1.136 197 F HN 0.771 nan 8.300 nan 0.000 0.452 198 G N 2.498 111.447 108.800 0.250 0.000 2.212 198 G HA2 -0.242 3.718 3.960 0.000 0.000 0.255 198 G HA3 -0.242 3.718 3.960 0.000 0.000 0.255 198 G C -0.734 174.250 174.900 0.140 0.000 1.062 198 G CA -0.590 44.605 45.100 0.158 0.000 0.815 198 G HN 0.628 nan 8.290 nan 0.000 0.497 199 L N 1.285 122.596 121.223 0.147 0.000 2.319 199 L HA 0.744 5.084 4.340 0.000 0.000 0.280 199 L C 0.958 177.944 176.870 0.194 0.000 1.099 199 L CA -0.006 54.942 54.840 0.180 0.000 0.828 199 L CB 0.619 42.808 42.059 0.216 0.000 1.150 199 L HN 0.872 nan 8.230 nan 0.000 0.442 200 A N 3.969 126.952 122.820 0.271 0.000 2.520 200 A HA 0.162 4.482 4.320 0.000 0.000 0.245 200 A C 1.227 178.953 177.584 0.237 0.000 1.072 200 A CA 0.148 52.345 52.037 0.267 0.000 0.761 200 A CB 0.039 19.290 19.000 0.419 0.000 1.004 200 A HN 0.908 nan 8.150 nan 0.000 0.499 201 E N 2.826 123.110 120.200 0.139 0.000 2.068 201 E HA -0.227 4.123 4.350 0.000 0.000 0.207 201 E C 1.665 178.364 176.600 0.166 0.000 1.032 201 E CA 2.362 58.837 56.400 0.126 0.000 0.839 201 E CB -0.548 29.191 29.700 0.064 0.000 0.758 201 E HN 0.648 nan 8.360 nan 0.000 0.457 202 V N -0.375 119.570 119.914 0.052 0.000 2.231 202 V HA -0.288 3.832 4.120 0.000 0.000 0.248 202 V C 2.143 178.230 176.094 -0.012 0.000 1.054 202 V CA 2.555 64.823 62.300 -0.052 0.000 1.015 202 V CB -0.665 31.007 31.823 -0.252 0.000 0.638 202 V HN 0.417 nan 8.190 nan 0.000 0.444 203 F N -0.146 119.884 119.950 0.133 0.000 2.192 203 F HA -0.172 4.355 4.527 0.000 0.000 0.301 203 F C 2.083 178.000 175.800 0.194 0.000 1.079 203 F CA 2.297 60.377 58.000 0.134 0.000 1.303 203 F CB -1.070 38.003 39.000 0.122 0.000 1.024 203 F HN 0.356 nan 8.300 nan 0.000 0.494 204 F N 1.279 121.394 119.950 0.274 0.000 2.051 204 F HA -0.180 4.347 4.527 0.000 0.000 0.296 204 F C 2.326 178.250 175.800 0.207 0.000 1.122 204 F CA 1.889 60.034 58.000 0.241 0.000 1.201 204 F CB -0.783 38.310 39.000 0.154 0.000 0.978 204 F HN -0.025 nan 8.300 nan 0.000 0.472 205 E N 0.380 120.687 120.200 0.178 0.000 2.097 205 E HA -0.285 4.066 4.350 0.000 0.000 0.196 205 E C 2.322 178.946 176.600 0.040 0.000 1.000 205 E CA 1.205 57.643 56.400 0.063 0.000 0.804 205 E CB -0.523 29.248 29.700 0.118 0.000 0.740 205 E HN 0.546 nan 8.360 nan 0.000 0.454 206 A N 1.579 124.433 122.820 0.058 0.000 1.841 206 A HA -0.218 4.102 4.320 0.000 0.000 0.214 206 A C 2.397 180.004 177.584 0.037 0.000 1.195 206 A CA 2.077 54.139 52.037 0.042 0.000 0.611 206 A CB -0.873 18.168 19.000 0.067 0.000 0.835 206 A HN 0.350 nan 8.150 nan 0.000 0.443 207 S N -0.520 115.236 115.700 0.094 0.000 2.392 207 S HA -0.292 4.178 4.470 0.000 0.000 0.232 207 S C 1.802 176.433 174.600 0.052 0.000 1.041 207 S CA 1.870 60.121 58.200 0.084 0.000 1.026 207 S CB -0.905 62.387 63.200 0.152 0.000 0.845 207 S HN 0.675 nan 8.310 nan 0.000 0.465 208 F N 3.125 122.994 119.950 -0.135 0.000 2.046 208 F HA -0.024 4.503 4.527 0.000 0.000 0.297 208 F C 2.472 178.176 175.800 -0.159 0.000 1.123 208 F CA 1.932 59.823 58.000 -0.183 0.000 1.199 208 F CB -0.772 38.047 39.000 -0.301 0.000 0.972 208 F HN 0.088 nan 8.300 nan 0.000 0.474 209 E N 0.568 120.427 120.200 -0.568 0.000 2.153 209 E HA -0.180 4.170 4.350 0.000 0.000 0.194 209 E C 2.533 178.900 176.600 -0.388 0.000 0.988 209 E CA 0.903 56.933 56.400 -0.616 0.000 0.811 209 E CB -0.602 28.909 29.700 -0.316 0.000 0.746 209 E HN 0.478 nan 8.360 nan 0.000 0.466 210 L N 0.166 121.253 121.223 -0.228 0.000 2.095 210 L HA -0.084 4.256 4.340 0.000 0.000 0.204 210 L C 2.369 179.162 176.870 -0.128 0.000 1.080 210 L CA 0.596 55.356 54.840 -0.135 0.000 0.759 210 L CB -0.152 41.875 42.059 -0.054 0.000 0.914 210 L HN 0.151 nan 8.230 nan 0.000 0.439 211 L N -0.442 120.704 121.223 -0.129 0.000 2.093 211 L HA -0.228 4.112 4.340 0.000 0.000 0.208 211 L C 2.562 179.333 176.870 -0.166 0.000 1.085 211 L CA 1.051 55.843 54.840 -0.080 0.000 0.755 211 L CB -0.588 41.449 42.059 -0.036 0.000 0.904 211 L HN 0.234 nan 8.230 nan 0.000 0.435 212 K N 0.665 120.844 120.400 -0.369 0.000 2.189 212 K HA -0.257 4.064 4.320 0.000 0.000 0.207 212 K C 1.944 178.395 176.600 -0.248 0.000 1.046 212 K CA 1.522 57.478 56.287 -0.552 0.000 0.928 212 K CB -0.329 31.703 32.500 -0.780 0.000 0.720 212 K HN 0.408 nan 8.250 nan 0.000 0.458 213 K N 0.777 121.082 120.400 -0.158 0.000 2.209 213 K HA -0.175 4.145 4.320 0.000 0.000 0.204 213 K C 1.681 178.280 176.600 -0.002 0.000 1.048 213 K CA 1.369 57.617 56.287 -0.065 0.000 0.940 213 K CB 0.032 32.498 32.500 -0.055 0.000 0.729 213 K HN 0.453 nan 8.250 nan 0.000 0.451 214 Q N -0.927 118.888 119.800 0.024 0.000 2.110 214 Q HA 0.224 4.564 4.340 0.000 0.000 0.232 214 Q C -0.547 175.552 176.000 0.164 0.000 0.810 214 Q CA -0.386 55.479 55.803 0.103 0.000 1.083 214 Q CB 0.496 29.311 28.738 0.130 0.000 1.193 214 Q HN 0.009 nan 8.270 nan 0.000 0.471 215 C N 0.781 120.143 119.300 0.103 0.000 2.634 215 C HA 0.502 4.963 4.460 0.000 0.000 0.313 215 C C 1.589 176.686 174.990 0.177 0.000 1.198 215 C CA -0.138 58.945 59.018 0.108 0.000 1.605 215 C CB 1.969 29.709 27.740 -0.001 0.000 2.196 215 C HN 0.607 nan 8.230 nan 0.000 0.486 216 S N 0.556 116.363 115.700 0.178 0.000 2.478 216 S HA 0.198 4.669 4.470 0.000 0.000 0.222 216 S C -0.085 174.652 174.600 0.228 0.000 1.008 216 S CA 0.458 58.766 58.200 0.181 0.000 0.928 216 S CB 0.087 63.378 63.200 0.151 0.000 0.781 216 S HN 0.783 nan 8.310 nan 0.000 0.518 217 F N 0.119 120.121 119.950 0.087 0.000 2.615 217 F HA 0.699 5.226 4.527 0.000 0.000 0.312 217 F C -2.011 173.839 175.800 0.084 0.000 1.119 217 F CA -1.219 56.820 58.000 0.066 0.000 0.979 217 F CB 1.852 40.848 39.000 -0.007 0.000 1.266 217 F HN 0.097 nan 8.300 nan 0.000 0.444 218 L N 5.179 125.848 121.223 -0.922 0.000 2.493 218 L HA 0.556 4.896 4.340 0.000 0.000 0.265 218 L C -1.806 174.649 176.870 -0.691 0.000 0.954 218 L CA -0.060 54.457 54.840 -0.538 0.000 0.844 218 L CB 2.205 44.197 42.059 -0.112 0.000 1.302 218 L HN 0.754 nan 8.230 nan 0.000 0.405 219 Q N 4.845 124.429 119.800 -0.360 0.000 2.274 219 Q HA 0.698 5.038 4.340 0.000 0.000 0.268 219 Q C -1.837 174.117 176.000 -0.077 0.000 1.015 219 Q CA -0.508 55.178 55.803 -0.193 0.000 0.775 219 Q CB 1.815 30.564 28.738 0.018 0.000 1.256 219 Q HN 0.792 nan 8.270 nan 0.000 0.442 220 M N 2.477 121.981 119.600 -0.159 0.000 2.393 220 M HA 0.461 4.941 4.480 0.000 0.000 0.316 220 M C -0.993 175.317 176.300 0.016 0.000 1.087 220 M CA -0.481 54.716 55.300 -0.171 0.000 0.937 220 M CB 2.482 34.839 32.600 -0.405 0.000 1.668 220 M HN 0.449 nan 8.290 nan 0.000 0.438 221 Q N 2.386 122.230 119.800 0.073 0.000 2.359 221 Q HA 0.525 4.865 4.340 0.000 0.000 0.274 221 Q C -1.554 174.452 176.000 0.011 0.000 1.074 221 Q CA -0.714 55.132 55.803 0.072 0.000 0.810 221 Q CB 3.766 32.553 28.738 0.083 0.000 1.342 221 Q HN 0.598 nan 8.270 nan 0.000 0.427 222 K N 2.808 123.118 120.400 -0.151 0.000 2.541 222 K HA 0.496 4.816 4.320 0.000 0.000 0.250 222 K C -1.250 175.233 176.600 -0.196 0.000 0.950 222 K CA -0.320 55.788 56.287 -0.299 0.000 0.805 222 K CB 1.498 33.423 32.500 -0.959 0.000 1.166 222 K HN 0.534 nan 8.250 nan 0.000 0.430 223 R N 1.250 121.644 120.500 -0.176 0.000 2.854 223 R HA 0.558 4.898 4.340 0.000 0.000 0.271 223 R C -1.113 174.994 176.300 -0.321 0.000 0.996 223 R CA -0.707 55.203 56.100 -0.317 0.000 0.961 223 R CB 2.200 32.150 30.300 -0.584 0.000 1.182 223 R HN 0.908 nan 8.270 nan 0.000 0.479 224 S N 0.003 115.526 115.700 -0.296 0.000 2.615 224 S HA 0.478 4.949 4.470 0.000 0.000 0.268 224 S C -1.104 173.407 174.600 -0.148 0.000 1.146 224 S CA -1.093 56.954 58.200 -0.256 0.000 0.818 224 S CB 1.805 64.931 63.200 -0.124 0.000 1.111 224 S HN 0.989 nan 8.310 nan 0.000 0.465 225 H N -1.069 117.956 119.070 -0.075 0.000 2.954 225 H HA 0.449 5.005 4.556 0.000 0.000 0.262 225 H C -0.546 174.758 175.328 -0.041 0.000 1.515 225 H CA -0.613 55.399 56.048 -0.060 0.000 1.179 225 H CB 0.220 29.941 29.762 -0.069 0.000 1.888 225 H HN 0.633 nan 8.280 nan 0.000 0.645 226 E N 0.890 121.127 120.200 0.062 0.000 2.357 226 E HA 0.076 4.426 4.350 0.000 0.000 0.194 226 E C 0.547 177.128 176.600 -0.032 0.000 1.177 226 E CA 0.725 57.114 56.400 -0.020 0.000 0.998 226 E CB -0.129 29.521 29.700 -0.082 0.000 1.106 226 E HN 0.718 nan 8.360 nan 0.000 0.470 227 G N -0.618 108.288 108.800 0.176 0.000 2.663 227 G HA2 0.447 4.407 3.960 0.000 0.000 0.200 227 G HA3 0.447 4.407 3.960 0.000 0.000 0.200 227 G C 0.447 175.456 174.900 0.182 0.000 1.114 227 G CA 0.224 45.414 45.100 0.150 0.000 0.861 227 G HN 0.630 nan 8.290 nan 0.000 0.702 228 G N -0.798 108.129 108.800 0.213 0.000 2.336 228 G HA2 0.515 4.475 3.960 0.000 0.000 0.300 228 G HA3 0.515 4.475 3.960 0.000 0.000 0.300 228 G C -0.884 174.027 174.900 0.018 0.000 1.375 228 G CA 0.178 45.328 45.100 0.084 0.000 0.885 228 G HN 0.890 nan 8.290 nan 0.000 0.599 229 T N -2.631 111.954 114.554 0.052 0.000 2.856 229 T HA 0.720 5.070 4.350 0.000 0.000 0.283 229 T C -0.523 174.260 174.700 0.138 0.000 1.008 229 T CA -0.411 61.703 62.100 0.023 0.000 0.997 229 T CB 1.625 70.506 68.868 0.022 0.000 0.992 229 T HN 2.084 nan 8.240 nan 0.000 0.454 230 C N 2.288 121.633 119.300 0.074 0.000 2.891 230 C HA 0.873 5.333 4.460 0.000 0.000 0.342 230 C C -0.545 174.538 174.990 0.156 0.000 1.126 230 C CA -0.023 59.098 59.018 0.172 0.000 1.322 230 C CB 0.264 28.236 27.740 0.387 0.000 1.763 230 C HN 1.425 nan 8.230 nan 0.000 0.491 231 A N 3.740 126.645 122.820 0.143 0.000 2.384 231 A HA 0.944 5.264 4.320 0.000 0.000 0.312 231 A C -0.600 177.130 177.584 0.243 0.000 1.113 231 A CA -0.156 51.985 52.037 0.173 0.000 0.779 231 A CB 1.544 20.602 19.000 0.096 0.000 1.307 231 A HN 2.105 nan 8.150 nan 0.000 0.436 232 V N -1.544 118.481 119.914 0.184 0.000 2.735 232 V HA 0.825 4.945 4.120 0.000 0.000 0.310 232 V C -1.424 174.804 176.094 0.223 0.000 1.061 232 V CA -0.820 61.640 62.300 0.267 0.000 0.913 232 V CB 1.049 32.981 31.823 0.182 0.000 1.005 232 V HN 0.743 nan 8.190 nan 0.000 0.428 233 Y N 3.524 123.997 120.300 0.289 0.000 2.462 233 Y HA 0.780 5.330 4.550 0.000 0.000 0.346 233 Y C -0.439 175.554 175.900 0.154 0.000 0.976 233 Y CA -1.006 57.215 58.100 0.203 0.000 1.044 233 Y CB 2.299 40.837 38.460 0.129 0.000 1.230 233 Y HN 0.733 nan 8.280 nan 0.000 0.455 234 L N 5.357 126.674 121.223 0.158 0.000 2.337 234 L HA 0.608 4.949 4.340 0.000 0.000 0.269 234 L C -1.427 175.456 176.870 0.022 0.000 1.018 234 L CA -0.410 54.376 54.840 -0.090 0.000 0.876 234 L CB 0.035 41.799 42.059 -0.491 0.000 1.236 234 L HN 0.507 nan 8.230 nan 0.000 0.436 235 I N 3.938 124.511 120.570 0.006 0.000 2.412 235 I HA 0.337 4.507 4.170 0.000 0.000 0.296 235 I C -0.424 175.607 176.117 -0.144 0.000 0.987 235 I CA -0.541 60.657 61.300 -0.170 0.000 1.180 235 I CB 1.741 39.429 38.000 -0.520 0.000 1.340 235 I HN 0.589 nan 8.210 nan 0.000 0.455 236 C N 7.626 126.862 119.300 -0.107 0.000 2.621 236 C HA 0.467 4.927 4.460 0.000 0.000 0.272 236 C C -0.071 174.935 174.990 0.027 0.000 1.119 236 C CA -0.785 58.257 59.018 0.039 0.000 1.593 236 C CB -1.350 26.504 27.740 0.191 0.000 1.749 236 C HN 0.535 nan 8.230 nan 0.000 0.420 237 F N 3.849 123.901 119.950 0.171 0.000 2.563 237 F HA 0.160 4.687 4.527 0.000 0.000 0.363 237 F C 1.786 177.654 175.800 0.112 0.000 1.123 237 F CA 0.502 58.579 58.000 0.128 0.000 1.307 237 F CB 0.522 39.599 39.000 0.129 0.000 1.115 237 F HN 0.522 nan 8.300 nan 0.000 0.592 238 N N 0.429 119.301 118.700 0.286 0.000 2.381 238 N HA -0.098 4.642 4.740 0.000 0.000 0.182 238 N C 0.551 176.161 175.510 0.167 0.000 1.025 238 N CA 0.933 54.093 53.050 0.183 0.000 0.888 238 N CB 0.012 38.581 38.487 0.137 0.000 0.965 238 N HN 0.458 nan 8.380 nan 0.000 0.438 239 T N 0.046 114.714 114.554 0.190 0.000 2.885 239 T HA 0.581 4.931 4.350 0.000 0.000 0.285 239 T C -0.562 174.231 174.700 0.156 0.000 1.019 239 T CA -0.738 61.438 62.100 0.126 0.000 1.010 239 T CB 2.050 70.952 68.868 0.057 0.000 1.022 239 T HN 0.120 nan 8.240 nan 0.000 0.466 240 A N 3.313 126.210 122.820 0.128 0.000 2.445 240 A HA 0.606 4.926 4.320 0.000 0.000 0.242 240 A C -0.180 177.477 177.584 0.121 0.000 1.075 240 A CA 0.113 52.249 52.037 0.166 0.000 0.777 240 A CB 0.132 19.211 19.000 0.133 0.000 1.013 240 A HN 0.779 nan 8.150 nan 0.000 0.493 241 K N 1.071 121.599 120.400 0.213 0.000 2.550 241 K HA 0.384 4.705 4.320 0.000 0.000 0.252 241 K C -0.573 176.175 176.600 0.245 0.000 0.943 241 K CA -0.429 55.899 56.287 0.068 0.000 0.806 241 K CB 2.159 34.499 32.500 -0.267 0.000 1.289 241 K HN 0.830 nan 8.250 nan 0.000 0.435 242 S N 0.981 116.760 115.700 0.132 0.000 2.603 242 S HA 0.185 4.655 4.470 0.000 0.000 0.268 242 S C 1.133 175.704 174.600 -0.048 0.000 1.317 242 S CA -0.658 57.675 58.200 0.223 0.000 1.012 242 S CB 1.671 64.947 63.200 0.128 0.000 0.926 242 S HN 0.788 nan 8.310 nan 0.000 0.539 243 R N 0.749 121.241 120.500 -0.014 0.000 2.117 243 R HA -0.155 4.185 4.340 0.000 0.000 0.243 243 R C 1.929 178.076 176.300 -0.255 0.000 1.143 243 R CA 1.735 57.580 56.100 -0.424 0.000 0.968 243 R CB -0.362 29.920 30.300 -0.030 0.000 0.863 243 R HN 0.817 nan 8.270 nan 0.000 0.444 244 E N -0.312 119.831 120.200 -0.094 0.000 2.048 244 E HA -0.229 4.121 4.350 0.000 0.000 0.202 244 E C 1.911 178.427 176.600 -0.140 0.000 1.021 244 E CA 2.311 58.663 56.400 -0.081 0.000 0.825 244 E CB -0.411 29.269 29.700 -0.034 0.000 0.756 244 E HN 0.430 nan 8.360 nan 0.000 0.454 245 T N 1.467 115.924 114.554 -0.162 0.000 2.595 245 T HA -0.143 4.207 4.350 0.000 0.000 0.264 245 T C 2.211 176.736 174.700 -0.290 0.000 1.058 245 T CA 1.808 63.785 62.100 -0.205 0.000 1.166 245 T CB -0.528 68.213 68.868 -0.211 0.000 0.863 245 T HN -0.014 nan 8.240 nan 0.000 0.415 246 V N 1.624 121.280 119.914 -0.431 0.000 2.453 246 V HA -0.223 3.897 4.120 0.000 0.000 0.252 246 V C 2.569 178.477 176.094 -0.310 0.000 1.068 246 V CA 1.912 63.934 62.300 -0.462 0.000 1.070 246 V CB -0.764 30.637 31.823 -0.703 0.000 0.664 246 V HN 0.361 nan 8.190 nan 0.000 0.461 247 R N 0.324 120.655 120.500 -0.282 0.000 2.080 247 R HA -0.177 4.163 4.340 0.000 0.000 0.236 247 R C 2.353 178.565 176.300 -0.146 0.000 1.137 247 R CA 2.021 58.012 56.100 -0.183 0.000 0.943 247 R CB -0.316 29.901 30.300 -0.140 0.000 0.846 247 R HN 0.574 nan 8.270 nan 0.000 0.431 248 N N 0.648 119.262 118.700 -0.143 0.000 2.039 248 N HA -0.192 4.548 4.740 0.000 0.000 0.193 248 N C 1.857 177.292 175.510 -0.125 0.000 1.044 248 N CA 1.495 54.475 53.050 -0.117 0.000 0.847 248 N CB -0.342 38.081 38.487 -0.108 0.000 1.030 248 N HN 0.156 nan 8.380 nan 0.000 0.422 249 L N 1.476 122.607 121.223 -0.153 0.000 1.971 249 L HA -0.146 4.194 4.340 0.000 0.000 0.215 249 L C 2.105 178.903 176.870 -0.121 0.000 1.072 249 L CA 1.805 56.560 54.840 -0.142 0.000 0.758 249 L CB -0.767 41.177 42.059 -0.193 0.000 0.889 249 L HN 0.108 nan 8.230 nan 0.000 0.433 250 M N -0.485 119.033 119.600 -0.135 0.000 2.319 250 M HA -0.007 4.473 4.480 0.000 0.000 0.265 250 M C 2.336 178.558 176.300 -0.130 0.000 1.068 250 M CA 1.391 56.609 55.300 -0.137 0.000 1.118 250 M CB -1.868 30.632 32.600 -0.167 0.000 1.395 250 M HN 0.507 nan 8.290 nan 0.000 0.435 251 A N 0.919 123.667 122.820 -0.120 0.000 1.835 251 A HA -0.225 4.095 4.320 0.000 0.000 0.215 251 A C 2.098 179.603 177.584 -0.130 0.000 1.199 251 A CA 2.305 54.276 52.037 -0.109 0.000 0.615 251 A CB -1.166 17.779 19.000 -0.090 0.000 0.838 251 A HN 0.528 nan 8.150 nan 0.000 0.444 252 N N -0.945 117.685 118.700 -0.117 0.000 2.223 252 N HA -0.149 4.591 4.740 0.000 0.000 0.185 252 N C 1.772 177.199 175.510 -0.139 0.000 1.016 252 N CA 1.830 54.808 53.050 -0.120 0.000 0.863 252 N CB -0.283 38.154 38.487 -0.083 0.000 0.983 252 N HN 0.546 nan 8.380 nan 0.000 0.429 253 M N -0.412 119.120 119.600 -0.113 0.000 2.132 253 M HA -0.037 4.444 4.480 0.000 0.000 0.263 253 M C 1.238 177.470 176.300 -0.114 0.000 1.065 253 M CA 1.310 56.567 55.300 -0.072 0.000 1.122 253 M CB 0.067 32.640 32.600 -0.045 0.000 1.365 253 M HN 0.214 nan 8.290 nan 0.000 0.411 254 L N -0.148 120.971 121.223 -0.173 0.000 2.446 254 L HA 0.042 4.382 4.340 0.000 0.000 0.219 254 L C 0.378 176.893 176.870 -0.591 0.000 1.116 254 L CA -0.013 54.705 54.840 -0.204 0.000 0.844 254 L CB -0.491 41.531 42.059 -0.062 0.000 0.970 254 L HN 0.502 nan 8.230 nan 0.000 0.457 255 N N 0.486 118.859 118.700 -0.546 0.000 2.643 255 N HA -0.149 4.591 4.740 0.000 0.000 0.267 255 N C -0.936 174.383 175.510 -0.319 0.000 1.158 255 N CA 0.763 53.467 53.050 -0.577 0.000 0.684 255 N CB -0.824 36.910 38.487 -1.255 0.000 0.879 255 N HN 0.207 nan 8.380 nan 0.000 0.553 256 V N -1.228 118.580 119.914 -0.176 0.000 3.242 256 V HA 0.670 4.790 4.120 0.000 0.000 0.298 256 V C 0.197 176.258 176.094 -0.055 0.000 1.352 256 V CA -1.257 60.995 62.300 -0.079 0.000 1.052 256 V CB 1.720 33.521 31.823 -0.037 0.000 1.101 256 V HN 0.301 nan 8.190 nan 0.000 0.446 257 R N 0.737 121.225 120.500 -0.020 0.000 2.641 257 R HA 0.322 4.662 4.340 0.000 0.000 0.269 257 R C 1.174 177.469 176.300 -0.008 0.000 1.074 257 R CA 0.059 56.151 56.100 -0.014 0.000 1.133 257 R CB 0.748 31.049 30.300 0.002 0.000 1.029 257 R HN 0.898 nan 8.270 nan 0.000 0.488 258 E N 1.619 121.810 120.200 -0.016 0.000 2.233 258 E HA -0.268 4.082 4.350 0.000 0.000 0.199 258 E C 1.141 177.749 176.600 0.013 0.000 1.004 258 E CA 1.452 57.843 56.400 -0.015 0.000 0.819 258 E CB 0.105 29.793 29.700 -0.019 0.000 0.738 258 E HN 0.496 nan 8.360 nan 0.000 0.478 259 E N -0.160 120.056 120.200 0.026 0.000 2.209 259 E HA -0.150 4.200 4.350 0.000 0.000 0.196 259 E C 1.457 178.114 176.600 0.096 0.000 0.993 259 E CA 0.805 57.236 56.400 0.051 0.000 0.819 259 E CB -0.159 29.566 29.700 0.042 0.000 0.745 259 E HN 0.248 nan 8.360 nan 0.000 0.477 260 C N 0.564 119.923 119.300 0.099 0.000 2.578 260 C HA 0.233 4.693 4.460 0.000 0.000 0.285 260 C C 0.322 175.401 174.990 0.148 0.000 1.297 260 C CA -0.399 58.730 59.018 0.185 0.000 1.690 260 C CB -1.567 26.260 27.740 0.145 0.000 1.773 260 C HN 0.166 nan 8.230 nan 0.000 0.594 261 L N 0.334 121.602 121.223 0.076 0.000 2.365 261 L HA 0.583 4.923 4.340 0.000 0.000 0.273 261 L C -0.261 176.609 176.870 -0.001 0.000 1.000 261 L CA -0.296 54.541 54.840 -0.006 0.000 0.819 261 L CB 1.350 43.388 42.059 -0.036 0.000 1.284 261 L HN 0.023 nan 8.230 nan 0.000 0.418 262 M N 4.679 124.234 119.600 -0.075 0.000 2.190 262 M HA 0.530 5.010 4.480 0.000 0.000 0.312 262 M C -1.353 174.990 176.300 0.073 0.000 0.990 262 M CA -0.376 54.869 55.300 -0.091 0.000 0.927 262 M CB 2.092 34.412 32.600 -0.466 0.000 1.571 262 M HN 0.448 nan 8.290 nan 0.000 0.427 263 L N 4.032 125.369 121.223 0.190 0.000 2.406 263 L HA 0.552 4.892 4.340 0.000 0.000 0.272 263 L C -0.767 176.391 176.870 0.481 0.000 0.980 263 L CA -0.632 54.403 54.840 0.324 0.000 0.831 263 L CB 1.908 44.027 42.059 0.101 0.000 1.253 263 L HN 0.580 nan 8.230 nan 0.000 0.406 264 Q N 3.656 123.737 119.800 0.469 0.000 2.391 264 Q HA 0.466 4.806 4.340 0.000 0.000 0.279 264 Q C -2.695 173.211 176.000 -0.157 0.000 1.028 264 Q CA -1.709 54.178 55.803 0.141 0.000 0.836 264 Q CB 3.258 32.015 28.738 0.032 0.000 1.414 264 Q HN 0.233 nan 8.270 nan 0.000 0.397 265 P HA 0.161 nan 4.420 nan 0.000 0.272 265 P C -2.443 174.570 177.300 -0.479 0.000 1.223 265 P CA -1.059 61.521 63.100 -0.867 0.000 0.784 265 P CB 0.083 30.929 31.700 -1.423 0.000 0.923 266 P HA 0.018 nan 4.420 nan 0.000 0.271 266 P C -0.308 176.802 177.300 -0.317 0.000 1.238 266 P CA 0.042 62.990 63.100 -0.253 0.000 0.794 266 P CB 0.575 32.118 31.700 -0.262 0.000 0.959 267 K N 2.512 122.818 120.400 -0.157 0.000 2.244 267 K HA 0.111 4.432 4.320 0.000 0.000 0.263 267 K C 1.469 177.977 176.600 -0.154 0.000 1.103 267 K CA -0.556 55.651 56.287 -0.134 0.000 0.966 267 K CB -0.206 32.270 32.500 -0.041 0.000 1.429 267 K HN 0.256 nan 8.250 nan 0.000 0.434 268 I N 0.845 121.154 120.570 -0.435 0.000 2.286 268 I HA -0.019 4.151 4.170 0.000 0.000 0.245 268 I C 0.529 176.650 176.117 0.007 0.000 1.104 268 I CA 0.995 61.941 61.300 -0.591 0.000 1.397 268 I CB -0.866 36.580 38.000 -0.923 0.000 1.072 268 I HN 0.372 nan 8.210 nan 0.000 0.417 269 R N 2.041 122.524 120.500 -0.028 0.000 2.204 269 R HA 0.574 4.914 4.340 0.000 0.000 0.341 269 R C -0.420 175.916 176.300 0.059 0.000 1.035 269 R CA 0.250 56.376 56.100 0.043 0.000 0.887 269 R CB -0.204 30.096 30.300 0.000 0.000 1.114 269 R HN 0.636 nan 8.270 nan 0.000 0.473 270 G N 4.732 113.593 108.800 0.103 0.000 2.733 270 G HA2 -0.086 3.874 3.960 0.000 0.000 0.223 270 G HA3 -0.086 3.874 3.960 0.000 0.000 0.223 270 G C 0.083 175.046 174.900 0.104 0.000 3.546 270 G CA -0.310 44.839 45.100 0.082 0.000 0.654 270 G HN 0.587 nan 8.290 nan 0.000 0.432 271 L N 1.510 122.783 121.223 0.085 0.000 2.166 271 L HA -0.255 4.085 4.340 0.000 0.000 0.228 271 L C 2.678 179.590 176.870 0.071 0.000 1.101 271 L CA 3.664 58.546 54.840 0.069 0.000 0.821 271 L CB -0.848 41.227 42.059 0.027 0.000 0.908 271 L HN 0.766 nan 8.230 nan 0.000 0.447 272 S N -1.285 114.451 115.700 0.060 0.000 2.414 272 S HA -0.286 4.184 4.470 0.000 0.000 0.225 272 S C 2.077 176.727 174.600 0.083 0.000 1.041 272 S CA 2.337 60.571 58.200 0.057 0.000 1.114 272 S CB -0.887 62.340 63.200 0.045 0.000 1.064 272 S HN 0.805 nan 8.310 nan 0.000 0.420 273 A N 1.866 124.739 122.820 0.087 0.000 1.884 273 A HA -0.019 4.301 4.320 0.000 0.000 0.219 273 A C 2.555 180.259 177.584 0.200 0.000 1.197 273 A CA 2.670 54.763 52.037 0.094 0.000 0.637 273 A CB -1.731 17.336 19.000 0.111 0.000 0.827 273 A HN 1.071 nan 8.150 nan 0.000 0.450 274 A N -0.801 122.203 122.820 0.306 0.000 2.009 274 A HA -0.180 4.140 4.320 0.000 0.000 0.222 274 A C 2.167 179.905 177.584 0.257 0.000 1.175 274 A CA 1.833 54.090 52.037 0.368 0.000 0.651 274 A CB -0.624 18.538 19.000 0.270 0.000 0.815 274 A HN 0.534 nan 8.150 nan 0.000 0.459 275 L N -2.498 118.822 121.223 0.162 0.000 2.179 275 L HA -0.067 4.273 4.340 0.000 0.000 0.208 275 L C 2.312 179.275 176.870 0.154 0.000 1.096 275 L CA 0.939 55.867 54.840 0.146 0.000 0.779 275 L CB -0.397 41.697 42.059 0.058 0.000 0.922 275 L HN 0.521 nan 8.230 nan 0.000 0.443 276 F N 0.547 120.414 119.950 -0.137 0.000 2.045 276 F HA -0.333 4.194 4.527 0.000 0.000 0.297 276 F C 1.965 177.573 175.800 -0.319 0.000 1.114 276 F CA 2.075 59.862 58.000 -0.354 0.000 1.207 276 F CB -0.590 37.959 39.000 -0.751 0.000 0.964 276 F HN 0.024 nan 8.300 nan 0.000 0.486 277 W N -0.871 120.546 121.300 0.195 0.000 2.358 277 W HA -0.148 4.513 4.660 0.000 0.000 0.303 277 W C 2.435 178.930 176.519 -0.039 0.000 1.208 277 W CA 0.946 58.315 57.345 0.039 0.000 1.274 277 W CB -1.226 28.296 29.460 0.104 0.000 1.138 277 W HN 0.147 nan 8.180 nan 0.000 0.515 278 F N 2.131 122.137 119.950 0.094 0.000 2.043 278 F HA -0.297 4.230 4.527 0.000 0.000 0.297 278 F C 2.622 178.398 175.800 -0.040 0.000 1.121 278 F CA 2.554 60.565 58.000 0.018 0.000 1.199 278 F CB -0.715 38.286 39.000 0.001 0.000 0.968 278 F HN -0.228 nan 8.300 nan 0.000 0.478 279 K N 0.078 120.557 120.400 0.131 0.000 2.020 279 K HA -0.219 4.101 4.320 0.000 0.000 0.212 279 K C 2.183 178.667 176.600 -0.193 0.000 1.050 279 K CA 2.168 58.446 56.287 -0.015 0.000 0.929 279 K CB -0.510 31.972 32.500 -0.030 0.000 0.714 279 K HN 0.333 nan 8.250 nan 0.000 0.443 280 S N 0.646 116.179 115.700 -0.279 0.000 2.387 280 S HA -0.148 4.322 4.470 0.000 0.000 0.230 280 S C 1.789 176.290 174.600 -0.165 0.000 1.035 280 S CA 1.633 59.675 58.200 -0.264 0.000 1.014 280 S CB -0.368 62.623 63.200 -0.348 0.000 0.836 280 S HN 0.610 nan 8.310 nan 0.000 0.466 281 S N 0.798 116.395 115.700 -0.171 0.000 2.727 281 S HA 0.185 4.655 4.470 0.000 0.000 0.226 281 S C 1.101 175.553 174.600 -0.246 0.000 0.963 281 S CA 0.249 58.343 58.200 -0.176 0.000 0.950 281 S CB -0.494 62.596 63.200 -0.184 0.000 0.779 281 S HN 0.439 nan 8.310 nan 0.000 0.532 282 L N 0.622 121.700 121.223 -0.242 0.000 2.664 282 L HA 0.326 4.666 4.340 0.000 0.000 0.233 282 L C 1.080 177.875 176.870 -0.125 0.000 1.113 282 L CA -0.121 54.595 54.840 -0.205 0.000 0.896 282 L CB 0.301 42.236 42.059 -0.206 0.000 1.163 282 L HN 0.313 nan 8.230 nan 0.000 0.497 283 S N 0.770 116.403 115.700 -0.112 0.000 2.508 283 S HA 0.312 4.783 4.470 0.000 0.000 0.284 283 S C -1.332 173.223 174.600 -0.075 0.000 1.192 283 S CA -1.400 56.751 58.200 -0.082 0.000 1.070 283 S CB 1.142 64.297 63.200 -0.076 0.000 1.004 283 S HN -0.035 nan 8.310 nan 0.000 0.493 284 P HA 0.062 nan 4.420 nan 0.000 0.225 284 P C 0.542 177.811 177.300 -0.053 0.000 1.156 284 P CA 0.521 63.589 63.100 -0.054 0.000 0.787 284 P CB -0.063 31.613 31.700 -0.041 0.000 0.802 285 A N -0.142 122.648 122.820 -0.049 0.000 2.416 285 A HA 0.252 4.572 4.320 0.000 0.000 0.252 285 A C 0.360 177.917 177.584 -0.044 0.000 1.353 285 A CA 0.330 52.342 52.037 -0.041 0.000 0.996 285 A CB -1.036 17.940 19.000 -0.040 0.000 0.961 285 A HN 0.119 nan 8.150 nan 0.000 0.523 286 T N 0.222 114.735 114.554 -0.068 0.000 2.893 286 T HA 0.560 4.910 4.350 0.000 0.000 0.291 286 T C -0.447 174.149 174.700 -0.173 0.000 1.028 286 T CA -0.401 61.648 62.100 -0.086 0.000 0.995 286 T CB 1.377 70.198 68.868 -0.079 0.000 1.051 286 T HN 0.232 nan 8.240 nan 0.000 0.470 287 L N 3.170 124.222 121.223 -0.285 0.000 2.257 287 L HA 0.533 4.873 4.340 0.000 0.000 0.290 287 L C 0.231 176.832 176.870 -0.448 0.000 1.044 287 L CA -0.666 53.809 54.840 -0.607 0.000 0.810 287 L CB 0.487 41.828 42.059 -1.195 0.000 1.193 287 L HN 0.381 nan 8.230 nan 0.000 0.425 288 K N 2.583 122.807 120.400 -0.293 0.000 2.221 288 K HA 0.624 4.945 4.320 0.000 0.000 0.243 288 K C -0.894 175.716 176.600 0.017 0.000 0.968 288 K CA -0.925 55.269 56.287 -0.155 0.000 0.846 288 K CB 2.252 34.704 32.500 -0.080 0.000 1.141 288 K HN 0.515 nan 8.250 nan 0.000 0.434 289 H N 0.069 119.016 119.070 -0.205 0.000 3.159 289 H HA 0.270 4.826 4.556 0.000 0.000 0.313 289 H C -0.585 174.643 175.328 -0.166 0.000 1.071 289 H CA 0.523 56.512 56.048 -0.099 0.000 1.451 289 H CB 1.179 30.961 29.762 0.032 0.000 2.075 289 H HN 0.868 nan 8.280 nan 0.000 0.443 290 G N 1.809 110.295 108.800 -0.523 0.000 2.712 290 G HA2 0.182 4.142 3.960 0.000 0.000 0.683 290 G HA3 0.182 4.142 3.960 0.000 0.000 0.683 290 G C -0.571 174.392 174.900 0.105 0.000 1.320 290 G CA -0.348 44.602 45.100 -0.250 0.000 0.847 290 G HN 1.045 nan 8.290 nan 0.000 0.553 291 A N 0.649 123.532 122.820 0.105 0.000 2.444 291 A HA 0.533 4.853 4.320 0.000 0.000 0.273 291 A C 1.011 178.623 177.584 0.047 0.000 1.136 291 A CA -0.091 51.989 52.037 0.073 0.000 0.799 291 A CB 0.360 19.367 19.000 0.012 0.000 1.081 291 A HN 1.971 nan 8.150 nan 0.000 0.509 292 L N 4.925 126.137 121.223 -0.019 0.000 2.640 292 L HA 0.084 4.424 4.340 0.000 0.000 0.280 292 L C -1.978 174.586 176.870 -0.510 0.000 1.229 292 L CA -0.758 53.855 54.840 -0.379 0.000 0.919 292 L CB -0.125 41.823 42.059 -0.184 0.000 1.168 292 L HN 0.450 nan 8.230 nan 0.000 0.496 293 P HA -0.062 nan 4.420 nan 0.000 0.263 293 P C 0.530 177.554 177.300 -0.459 0.000 1.175 293 P CA 0.221 62.945 63.100 -0.627 0.000 0.761 293 P CB 0.558 31.689 31.700 -0.947 0.000 0.794 294 E N 4.921 125.018 120.200 -0.171 0.000 2.035 294 E HA -0.218 4.132 4.350 0.000 0.000 0.204 294 E C 1.638 178.202 176.600 -0.061 0.000 1.025 294 E CA 2.013 58.373 56.400 -0.067 0.000 0.835 294 E CB -0.916 28.807 29.700 0.039 0.000 0.764 294 E HN 0.620 nan 8.360 nan 0.000 0.457 295 W N 0.889 122.147 121.300 -0.072 0.000 2.304 295 W HA -0.239 4.421 4.660 0.000 0.000 0.315 295 W C 2.065 178.571 176.519 -0.023 0.000 1.233 295 W CA 1.235 58.553 57.345 -0.045 0.000 1.261 295 W CB -1.491 27.939 29.460 -0.049 0.000 1.150 295 W HN 0.109 nan 8.180 nan 0.000 0.494 296 I N 1.029 121.008 120.570 -0.986 0.000 2.226 296 I HA -0.279 3.891 4.170 0.000 0.000 0.245 296 I C 3.129 179.068 176.117 -0.296 0.000 1.100 296 I CA 1.859 62.700 61.300 -0.765 0.000 1.374 296 I CB -0.632 36.709 38.000 -1.098 0.000 1.057 296 I HN -0.021 nan 8.210 nan 0.000 0.413 297 R N 1.121 121.455 120.500 -0.278 0.000 2.070 297 R HA -0.187 4.153 4.340 0.000 0.000 0.232 297 R C 2.418 178.684 176.300 -0.058 0.000 1.138 297 R CA 1.728 57.755 56.100 -0.121 0.000 0.936 297 R CB -0.391 29.840 30.300 -0.114 0.000 0.839 297 R HN 0.316 nan 8.270 nan 0.000 0.429 298 A N 1.249 124.045 122.820 -0.040 0.000 1.859 298 A HA -0.307 4.013 4.320 0.000 0.000 0.218 298 A C 1.989 179.571 177.584 -0.003 0.000 1.242 298 A CA 2.108 54.141 52.037 -0.006 0.000 0.661 298 A CB -1.133 17.881 19.000 0.024 0.000 0.842 298 A HN 0.603 nan 8.150 nan 0.000 0.455 299 Q N -0.802 119.011 119.800 0.021 0.000 2.528 299 Q HA -0.143 4.197 4.340 0.000 0.000 0.217 299 Q C 1.171 177.157 176.000 -0.024 0.000 0.988 299 Q CA 1.497 57.314 55.803 0.023 0.000 0.900 299 Q CB -0.471 28.315 28.738 0.080 0.000 0.947 299 Q HN 0.904 nan 8.270 nan 0.000 0.502 300 T N -4.591 109.932 114.554 -0.051 0.000 3.231 300 T HA 0.224 4.574 4.350 0.000 0.000 0.292 300 T C 0.079 174.701 174.700 -0.129 0.000 1.001 300 T CA -0.468 61.551 62.100 -0.134 0.000 0.920 300 T CB 0.789 69.554 68.868 -0.170 0.000 1.140 300 T HN -0.160 nan 8.240 nan 0.000 0.525 301 T N 2.785 117.299 114.554 -0.067 0.000 2.909 301 T HA 0.516 4.866 4.350 0.000 0.000 0.299 301 T C -0.637 174.041 174.700 -0.036 0.000 1.073 301 T CA -0.889 61.184 62.100 -0.045 0.000 0.999 301 T CB 1.518 70.377 68.868 -0.014 0.000 1.098 301 T HN 0.050 nan 8.240 nan 0.000 0.477 302 L N 4.466 125.670 121.223 -0.031 0.000 2.638 302 L HA 0.272 4.612 4.340 0.000 0.000 0.273 302 L C 0.455 177.317 176.870 -0.014 0.000 1.147 302 L CA 0.713 55.540 54.840 -0.023 0.000 0.941 302 L CB -1.621 40.427 42.059 -0.019 0.000 1.251 302 L HN 0.590 nan 8.230 nan 0.000 0.479 303 N N 0.000 118.692 118.700 -0.013 0.000 1.763 303 N HA 0.000 4.740 4.740 0.000 0.000 0.220 303 N CA 0.000 53.046 53.050 -0.007 0.000 0.885 303 N CB 0.000 38.484 38.487 -0.005 0.000 1.341 303 N HN 0.000 nan 8.380 nan 0.000 0.667