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 2b66_1_P DATA FIRST_RESID 51 DATA SEQUENCE FKRPQKVQEE AATIDVREID ENVTLLAADD VAEXXXXXXX XDVRDVXXXA DATA SEQUENCE DDADYVKVLG AGQVRHELTL IADDFSEGAR EKVEGAGGSV ELTDL 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 51 F HA 0.000 nan 4.527 nan 0.000 0.279 51 F C 0.000 175.799 175.800 -0.002 0.000 0.967 51 F CA 0.000 57.999 58.000 -0.002 0.000 1.383 51 F CB 0.000 38.999 39.000 -0.001 0.000 1.145 52 K N 1.511 122.011 120.400 0.167 0.000 2.140 52 K HA 0.561 4.881 4.320 0.000 0.000 0.237 52 K C 0.292 176.922 176.600 0.050 0.000 1.045 52 K CA -0.601 55.743 56.287 0.094 0.000 0.896 52 K CB 0.754 33.299 32.500 0.075 0.000 1.122 52 K HN -0.092 nan 8.250 nan 0.000 0.503 53 R N 0.393 120.914 120.500 0.035 0.000 2.527 53 R HA 0.228 4.568 4.340 0.000 0.000 0.243 53 R C -1.625 174.681 176.300 0.011 0.000 1.206 53 R CA -1.143 54.968 56.100 0.019 0.000 1.134 53 R CB -0.950 29.360 30.300 0.016 0.000 1.347 53 R HN 0.430 nan 8.270 nan 0.000 0.580 54 P HA 0.239 nan 4.420 nan 0.000 0.268 54 P C -0.587 176.714 177.300 0.003 0.000 1.329 54 P CA 0.320 63.421 63.100 0.002 0.000 0.899 54 P CB 0.964 32.663 31.700 -0.002 0.000 1.378 55 Q N 0.251 120.054 119.800 0.005 0.000 1.898 55 Q HA 0.133 4.473 4.340 0.000 0.000 0.427 55 Q C 0.179 176.182 176.000 0.005 0.000 0.401 55 Q CA 0.561 56.366 55.803 0.004 0.000 0.944 55 Q CB 0.038 28.777 28.738 0.001 0.000 0.806 55 Q HN -0.010 nan 8.270 nan 0.000 0.229 56 K N -0.399 120.003 120.400 0.002 0.000 3.332 56 K HA 0.688 5.008 4.320 0.000 0.000 0.254 56 K C 0.677 177.276 176.600 -0.001 0.000 1.304 56 K CA 0.387 56.675 56.287 0.001 0.000 1.215 56 K CB -0.025 32.475 32.500 0.000 0.000 2.064 56 K HN 0.249 nan 8.250 nan 0.000 0.423 57 V N 0.514 120.425 119.914 -0.005 0.000 0.689 57 V HA -0.394 3.726 4.120 0.000 0.000 0.092 57 V C -0.014 176.072 176.094 -0.013 0.000 0.799 57 V CA 1.962 64.257 62.300 -0.009 0.000 3.102 57 V CB -1.865 29.954 31.823 -0.007 0.000 0.201 57 V HN 1.071 nan 8.190 nan 0.000 0.113 58 Q N -1.490 118.300 119.800 -0.015 0.000 0.529 58 Q HA -0.016 4.324 4.340 0.000 0.000 0.176 58 Q C -0.467 175.512 176.000 -0.036 0.000 1.110 58 Q CA 1.398 57.187 55.803 -0.022 0.000 0.204 58 Q CB -0.630 28.096 28.738 -0.021 0.000 5.600 58 Q HN 0.844 nan 8.270 nan 0.000 0.288 59 E N 0.101 120.271 120.200 -0.049 0.000 4.442 59 E HA 0.628 4.978 4.350 0.000 0.000 0.185 59 E C -0.614 175.918 176.600 -0.114 0.000 1.080 59 E CA 0.745 57.102 56.400 -0.073 0.000 0.993 59 E CB 0.712 30.374 29.700 -0.063 0.000 1.905 59 E HN 0.564 nan 8.360 nan 0.000 0.416 60 E N -1.474 118.644 120.200 -0.138 0.000 2.000 60 E HA 0.764 5.114 4.350 0.000 0.000 0.219 60 E C -1.339 175.152 176.600 -0.181 0.000 1.483 60 E CA -0.154 56.111 56.400 -0.226 0.000 0.979 60 E CB 0.505 29.966 29.700 -0.397 0.000 1.735 60 E HN 0.633 nan 8.360 nan 0.000 0.555 61 A N -1.205 121.465 122.820 -0.251 0.000 2.437 61 A HA 0.522 4.842 4.320 0.000 0.000 0.684 61 A C -1.073 176.559 177.584 0.080 0.000 0.148 61 A CA -0.119 51.871 52.037 -0.077 0.000 0.048 61 A CB -1.384 17.590 19.000 -0.045 0.000 3.962 61 A HN 1.524 nan 8.150 nan 0.000 0.547 62 A N -1.021 121.889 122.820 0.149 0.000 2.733 62 A HA 1.090 5.410 4.320 0.000 0.000 0.299 62 A C -0.007 177.632 177.584 0.092 0.000 1.252 62 A CA 0.614 52.756 52.037 0.176 0.000 0.677 62 A CB 0.509 19.645 19.000 0.227 0.000 1.361 62 A HN 2.662 nan 8.150 nan 0.000 0.528 63 T N -0.336 114.261 114.554 0.073 0.000 2.991 63 T HA 0.700 5.050 4.350 0.000 0.000 0.347 63 T C -0.826 173.907 174.700 0.055 0.000 1.122 63 T CA -0.019 62.115 62.100 0.057 0.000 1.062 63 T CB -0.489 68.404 68.868 0.042 0.000 1.043 63 T HN 0.540 nan 8.240 nan 0.000 0.491 64 I N 3.448 124.067 120.570 0.081 0.000 2.569 64 I HA 0.537 4.707 4.170 0.000 0.000 0.290 64 I C -1.087 175.103 176.117 0.123 0.000 1.088 64 I CA -0.858 60.496 61.300 0.091 0.000 1.047 64 I CB 2.215 40.282 38.000 0.112 0.000 1.237 64 I HN 0.669 nan 8.210 nan 0.000 0.421 65 D N 4.849 125.293 120.400 0.073 0.000 2.781 65 D HA 0.509 5.149 4.640 0.000 0.000 0.295 65 D C 0.195 176.494 176.300 -0.002 0.000 1.143 65 D CA -0.610 53.424 54.000 0.056 0.000 1.076 65 D CB 0.712 41.538 40.800 0.044 0.000 1.444 65 D HN 0.102 nan 8.370 nan 0.000 0.567 66 V N 0.775 120.676 119.914 -0.021 0.000 3.981 66 V HA -0.065 4.055 4.120 0.000 0.000 0.186 66 V C 2.429 178.500 176.094 -0.037 0.000 0.946 66 V CA 1.038 63.307 62.300 -0.051 0.000 1.145 66 V CB -0.702 31.093 31.823 -0.046 0.000 1.023 66 V HN 0.815 nan 8.190 nan 0.000 0.347 67 R N 1.038 121.519 120.500 -0.032 0.000 2.506 67 R HA -0.418 3.922 4.340 0.000 0.000 0.216 67 R C 1.804 178.087 176.300 -0.028 0.000 0.900 67 R CA 2.804 58.888 56.100 -0.026 0.000 0.778 67 R CB -2.104 28.186 30.300 -0.017 0.000 0.885 67 R HN 0.880 nan 8.270 nan 0.000 0.408 68 E N 1.557 121.744 120.200 -0.022 0.000 2.154 68 E HA -0.305 4.045 4.350 0.000 0.000 0.240 68 E C 2.145 178.724 176.600 -0.034 0.000 1.059 68 E CA 3.142 59.530 56.400 -0.021 0.000 0.954 68 E CB -0.351 29.343 29.700 -0.010 0.000 0.842 68 E HN 0.627 nan 8.360 nan 0.000 0.508 69 I N -0.406 120.140 120.570 -0.040 0.000 2.139 69 I HA -0.324 3.846 4.170 0.000 0.000 0.211 69 I C 2.138 178.207 176.117 -0.080 0.000 1.000 69 I CA 2.085 63.349 61.300 -0.060 0.000 1.327 69 I CB -1.149 36.810 38.000 -0.068 0.000 1.052 69 I HN 0.293 nan 8.210 nan 0.000 0.385 70 D N 1.158 121.509 120.400 -0.082 0.000 5.512 70 D HA -0.353 4.287 4.640 0.000 0.000 0.218 70 D C 1.687 177.932 176.300 -0.092 0.000 1.637 70 D CA 2.996 56.947 54.000 -0.081 0.000 0.824 70 D CB -0.259 40.520 40.800 -0.037 0.000 0.855 70 D HN 0.863 nan 8.370 nan 0.000 0.741 71 E N -0.847 119.315 120.200 -0.063 0.000 3.033 71 E HA -0.065 4.285 4.350 0.000 0.000 0.420 71 E C 1.693 178.255 176.600 -0.065 0.000 0.478 71 E CA 0.196 56.564 56.400 -0.053 0.000 2.555 71 E CB -0.704 28.976 29.700 -0.033 0.000 1.927 71 E HN 0.078 nan 8.360 nan 0.000 0.499 72 N N -0.069 118.602 118.700 -0.048 0.000 2.269 72 N HA -0.206 4.534 4.740 0.000 0.000 0.199 72 N C 1.626 177.098 175.510 -0.064 0.000 0.984 72 N CA 1.501 54.523 53.050 -0.046 0.000 0.910 72 N CB -0.215 38.251 38.487 -0.035 0.000 1.002 72 N HN 0.191 nan 8.380 nan 0.000 0.465 73 V N -0.524 119.338 119.914 -0.088 0.000 2.719 73 V HA -0.152 3.968 4.120 0.000 0.000 0.252 73 V C 2.262 178.243 176.094 -0.189 0.000 1.065 73 V CA 1.774 63.998 62.300 -0.126 0.000 1.086 73 V CB -0.992 30.745 31.823 -0.143 0.000 0.700 73 V HN 0.574 nan 8.190 nan 0.000 0.467 74 T N -0.711 113.736 114.554 -0.179 0.000 2.778 74 T HA -0.274 4.076 4.350 0.000 0.000 0.269 74 T C 1.835 176.476 174.700 -0.098 0.000 1.050 74 T CA 1.877 63.877 62.100 -0.167 0.000 1.137 74 T CB -0.451 68.369 68.868 -0.080 0.000 0.860 74 T HN 0.445 nan 8.240 nan 0.000 0.468 75 L N -0.303 120.876 121.223 -0.072 0.000 2.492 75 L HA 0.336 4.676 4.340 0.000 0.000 0.223 75 L C 2.059 178.900 176.870 -0.048 0.000 1.132 75 L CA 0.386 55.198 54.840 -0.046 0.000 0.850 75 L CB -0.214 41.825 42.059 -0.034 0.000 0.966 75 L HN 0.242 nan 8.230 nan 0.000 0.454 76 L N 0.246 121.424 121.223 -0.074 0.000 2.551 76 L HA 0.069 4.409 4.340 0.000 0.000 0.228 76 L C 2.277 179.115 176.870 -0.054 0.000 1.153 76 L CA 1.351 56.153 54.840 -0.064 0.000 0.851 76 L CB -0.505 41.506 42.059 -0.081 0.000 0.959 76 L HN 0.205 nan 8.230 nan 0.000 0.451 77 A N -0.446 122.339 122.820 -0.059 0.000 2.216 77 A HA 0.069 4.389 4.320 0.000 0.000 0.214 77 A C 2.227 179.818 177.584 0.012 0.000 1.160 77 A CA 0.971 53.005 52.037 -0.004 0.000 0.725 77 A CB -0.802 18.216 19.000 0.030 0.000 0.784 77 A HN 0.497 nan 8.150 nan 0.000 0.472 78 A N -1.168 121.651 122.820 -0.003 0.000 2.239 78 A HA 0.196 4.516 4.320 0.000 0.000 0.209 78 A C 1.154 178.740 177.584 0.004 0.000 1.171 78 A CA 1.356 53.394 52.037 0.001 0.000 0.768 78 A CB -0.245 18.753 19.000 -0.004 0.000 0.790 78 A HN 0.539 nan 8.150 nan 0.000 0.478 79 D N -1.806 118.597 120.400 0.006 0.000 4.269 79 D HA 0.068 4.708 4.640 0.000 0.000 0.211 79 D C -0.669 175.642 176.300 0.018 0.000 1.635 79 D CA -0.378 53.627 54.000 0.009 0.000 1.197 79 D CB -0.310 40.492 40.800 0.003 0.000 1.592 79 D HN -0.100 nan 8.370 nan 0.000 0.558 80 D N 0.554 120.965 120.400 0.018 0.000 2.652 80 D HA 0.086 4.726 4.640 0.000 0.000 0.247 80 D C 0.299 176.627 176.300 0.046 0.000 1.232 80 D CA 0.241 54.258 54.000 0.029 0.000 0.863 80 D CB 0.171 40.985 40.800 0.024 0.000 1.023 80 D HN -0.062 nan 8.370 nan 0.000 0.474 81 V N 0.676 120.623 119.914 0.055 0.000 3.189 81 V HA 0.185 4.305 4.120 0.000 0.000 0.366 81 V C 1.249 177.513 176.094 0.283 0.000 1.313 81 V CA 0.075 62.437 62.300 0.102 0.000 1.302 81 V CB 0.175 31.994 31.823 -0.007 0.000 1.260 81 V HN 0.193 nan 8.190 nan 0.000 0.484 82 A N -0.067 122.848 122.820 0.158 0.000 2.453 82 A HA 0.367 4.687 4.320 0.000 0.000 0.225 82 A C 0.982 178.585 177.584 0.032 0.000 2.127 82 A CA 0.124 52.214 52.037 0.088 0.000 0.864 82 A CB 0.071 19.095 19.000 0.040 0.000 1.440 82 A HN 0.439 nan 8.150 nan 0.000 0.566 93 V N 5.186 125.126 119.914 0.043 0.000 2.055 93 V HA 0.188 4.308 4.120 0.000 0.000 0.248 93 V C 1.100 177.215 176.094 0.034 0.000 1.476 93 V CA -0.291 62.031 62.300 0.037 0.000 1.417 93 V CB -1.119 30.723 31.823 0.031 0.000 1.465 93 V HN 0.317 nan 8.190 nan 0.000 0.502 94 R N 1.887 122.408 120.500 0.035 0.000 0.000 94 R HA 0.313 4.653 4.340 0.000 0.000 0.000 94 R C 0.898 177.221 176.300 0.038 0.000 0.000 94 R CA 0.357 56.474 56.100 0.029 0.000 0.000 94 R CB -0.002 30.314 30.300 0.027 0.000 0.000 94 R HN 0.634 nan 8.270 nan 0.000 0.000 95 D N -2.338 118.082 120.400 0.034 0.000 4.371 95 D HA -0.114 4.526 4.640 0.000 0.000 0.100 95 D C -0.246 176.062 176.300 0.013 0.000 0.414 95 D CA 0.635 54.654 54.000 0.033 0.000 0.595 95 D CB -1.400 39.420 40.800 0.033 0.000 1.610 95 D HN 0.416 nan 8.370 nan 0.000 0.104 101 D N 1.565 121.947 120.400 -0.031 0.000 2.684 101 D HA 0.389 5.029 4.640 0.000 0.000 0.233 101 D C -1.436 174.845 176.300 -0.031 0.000 1.374 101 D CA 1.156 55.138 54.000 -0.030 0.000 0.906 101 D CB 0.277 41.063 40.800 -0.024 0.000 1.526 101 D HN 0.625 nan 8.370 nan 0.000 0.518 102 D N 1.604 121.980 120.400 -0.039 0.000 3.046 102 D HA 0.370 5.010 4.640 0.000 0.000 0.203 102 D C -0.306 175.968 176.300 -0.044 0.000 1.192 102 D CA 0.474 54.452 54.000 -0.037 0.000 0.620 102 D CB -1.521 39.263 40.800 -0.026 0.000 0.460 102 D HN 1.143 nan 8.370 nan 0.000 0.222 103 A N 1.393 124.174 122.820 -0.066 0.000 2.320 103 A HA 0.459 4.779 4.320 0.000 0.000 0.282 103 A C -1.814 175.663 177.584 -0.178 0.000 1.009 103 A CA -0.056 51.930 52.037 -0.085 0.000 0.518 103 A CB -0.444 18.525 19.000 -0.052 0.000 1.665 103 A HN 0.850 nan 8.150 nan 0.000 0.751 104 D N -1.309 118.935 120.400 -0.261 0.000 2.127 104 D HA 0.480 5.120 4.640 0.000 0.000 0.167 104 D C -1.682 174.108 176.300 -0.851 0.000 1.210 104 D CA 0.872 54.478 54.000 -0.656 0.000 0.976 104 D CB 0.079 40.380 40.800 -0.830 0.000 1.975 104 D HN 1.368 nan 8.370 nan 0.000 0.527 105 Y N -1.306 118.994 120.300 0.001 0.000 2.948 105 Y HA -0.199 4.351 4.550 0.000 0.000 0.055 105 Y C 0.570 176.466 175.900 -0.007 0.000 2.396 105 Y CA -0.939 57.157 58.100 -0.007 0.000 1.142 105 Y CB -1.534 36.919 38.460 -0.012 0.000 1.852 105 Y HN 0.209 nan 8.280 nan 0.000 0.283 106 V N 0.174 120.149 119.914 0.101 0.000 2.509 106 V HA 0.299 4.419 4.120 0.000 0.000 0.297 106 V C 0.225 176.347 176.094 0.047 0.000 1.014 106 V CA -0.172 62.175 62.300 0.078 0.000 1.127 106 V CB 1.005 32.882 31.823 0.090 0.000 0.925 106 V HN 0.482 nan 8.190 nan 0.000 0.480 107 K N 3.757 124.208 120.400 0.086 0.000 2.435 107 K HA 0.810 5.130 4.320 0.000 0.000 0.251 107 K C -1.548 175.230 176.600 0.296 0.000 0.954 107 K CA -0.986 55.340 56.287 0.065 0.000 0.820 107 K CB 2.818 35.343 32.500 0.043 0.000 1.292 107 K HN 0.504 nan 8.250 nan 0.000 0.436 108 V N 2.948 123.240 119.914 0.631 0.000 2.378 108 V HA 0.221 4.341 4.120 0.000 0.000 0.288 108 V C -0.603 175.686 176.094 0.324 0.000 1.016 108 V CA -0.966 61.764 62.300 0.716 0.000 0.840 108 V CB 1.369 33.651 31.823 0.765 0.000 0.994 108 V HN 0.552 nan 8.190 nan 0.000 0.431 109 L N 4.949 126.260 121.223 0.147 0.000 2.305 109 L HA 0.609 4.949 4.340 0.000 0.000 0.281 109 L C 1.123 178.019 176.870 0.043 0.000 1.085 109 L CA 0.736 55.628 54.840 0.086 0.000 0.813 109 L CB 1.022 43.115 42.059 0.056 0.000 1.157 109 L HN 0.704 nan 8.230 nan 0.000 0.436 110 G N 4.644 113.470 108.800 0.042 0.000 2.529 110 G HA2 0.107 4.067 3.960 0.000 0.000 0.167 110 G HA3 0.107 4.067 3.960 0.000 0.000 0.167 110 G C 0.435 175.337 174.900 0.003 0.000 1.615 110 G CA 0.678 45.788 45.100 0.017 0.000 0.885 110 G HN 1.412 nan 8.290 nan 0.000 0.394 111 A N -2.252 120.571 122.820 0.006 0.000 2.540 111 A HA 0.412 4.732 4.320 0.000 0.000 0.325 111 A C 1.535 179.116 177.584 -0.006 0.000 1.952 111 A CA 1.845 53.883 52.037 0.001 0.000 2.090 111 A CB -1.043 17.959 19.000 0.004 0.000 1.200 111 A HN 2.925 nan 8.150 nan 0.000 0.511 112 G N 0.822 109.618 108.800 -0.007 0.000 2.466 112 G HA2 0.360 4.320 3.960 0.000 0.000 0.218 112 G HA3 0.360 4.320 3.960 0.000 0.000 0.218 112 G C -0.636 174.257 174.900 -0.012 0.000 1.237 112 G CA 0.674 45.768 45.100 -0.010 0.000 0.954 112 G HN 2.179 nan 8.290 nan 0.000 0.580 113 Q N -0.321 119.470 119.800 -0.016 0.000 3.345 113 Q HA 0.569 4.909 4.340 0.000 0.000 0.204 113 Q C 0.379 176.368 176.000 -0.019 0.000 0.847 113 Q CA -0.073 55.721 55.803 -0.015 0.000 0.780 113 Q CB 1.086 29.819 28.738 -0.009 0.000 1.426 113 Q HN 1.307 nan 8.270 nan 0.000 0.460 114 V N 1.536 121.431 119.914 -0.031 0.000 3.302 114 V HA -0.219 3.901 4.120 0.000 0.000 0.236 114 V C 0.825 176.909 176.094 -0.016 0.000 1.739 114 V CA 0.980 63.256 62.300 -0.039 0.000 1.576 114 V CB -0.066 31.729 31.823 -0.048 0.000 1.095 114 V HN 0.878 nan 8.190 nan 0.000 0.522 115 R N -1.133 119.365 120.500 -0.003 0.000 3.718 115 R HA 0.200 4.540 4.340 0.000 0.000 0.260 115 R C 0.316 176.667 176.300 0.084 0.000 0.880 115 R CA -0.371 55.745 56.100 0.027 0.000 0.753 115 R CB -0.391 29.928 30.300 0.033 0.000 1.737 115 R HN 0.790 nan 8.270 nan 0.000 0.442 116 H N 1.302 120.355 119.070 -0.028 0.000 2.893 116 H HA -0.195 4.361 4.556 0.000 0.000 0.298 116 H C -0.857 174.456 175.328 -0.024 0.000 1.083 116 H CA 1.553 57.587 56.048 -0.024 0.000 1.176 116 H CB -0.781 28.966 29.762 -0.025 0.000 1.339 116 H HN 0.443 nan 8.280 nan 0.000 0.358 117 E N -0.305 119.897 120.200 0.002 0.000 0.756 117 E HA -0.159 4.191 4.350 0.000 0.000 0.359 117 E C -1.103 175.503 176.600 0.011 0.000 1.101 117 E CA 1.631 58.021 56.400 -0.016 0.000 1.353 117 E CB -0.474 29.196 29.700 -0.050 0.000 0.362 117 E HN 0.483 nan 8.360 nan 0.000 0.361 118 L N 2.573 123.810 121.223 0.023 0.000 2.591 118 L HA 0.418 4.758 4.340 0.000 0.000 0.257 118 L C -0.107 176.773 176.870 0.015 0.000 0.935 118 L CA -0.758 54.106 54.840 0.040 0.000 0.873 118 L CB 2.062 44.174 42.059 0.087 0.000 1.397 118 L HN 0.507 nan 8.230 nan 0.000 0.414 119 T N 0.391 114.960 114.554 0.024 0.000 2.806 119 T HA 0.556 4.906 4.350 0.000 0.000 0.290 119 T C -0.490 174.235 174.700 0.042 0.000 0.966 119 T CA -0.601 61.516 62.100 0.029 0.000 1.060 119 T CB 1.851 70.738 68.868 0.032 0.000 0.927 119 T HN 0.368 nan 8.240 nan 0.000 0.485 120 L N 4.823 126.084 121.223 0.062 0.000 2.319 120 L HA 0.489 4.829 4.340 0.000 0.000 0.281 120 L C -0.454 176.509 176.870 0.155 0.000 1.005 120 L CA -1.014 53.888 54.840 0.103 0.000 0.828 120 L CB 0.920 43.037 42.059 0.096 0.000 1.227 120 L HN 0.827 nan 8.230 nan 0.000 0.415 121 I N 5.650 126.286 120.570 0.110 0.000 2.278 121 I HA 0.294 4.464 4.170 0.000 0.000 0.300 121 I C 0.513 176.690 176.117 0.100 0.000 1.174 121 I CA 0.128 61.483 61.300 0.092 0.000 1.347 121 I CB 0.243 38.279 38.000 0.059 0.000 1.473 121 I HN 0.735 nan 8.210 nan 0.000 0.595 122 A N 4.250 127.137 122.820 0.112 0.000 2.583 122 A HA 0.498 4.818 4.320 0.000 0.000 0.299 122 A C -0.085 177.451 177.584 -0.080 0.000 1.258 122 A CA -0.529 51.543 52.037 0.057 0.000 0.682 122 A CB 0.736 19.837 19.000 0.168 0.000 1.332 122 A HN 0.424 nan 8.150 nan 0.000 0.485 123 D N 0.105 120.402 120.400 -0.171 0.000 2.087 123 D HA 0.229 4.869 4.640 0.000 0.000 0.201 123 D C -0.082 175.965 176.300 -0.422 0.000 0.980 123 D CA 2.057 55.924 54.000 -0.222 0.000 0.849 123 D CB 0.060 40.765 40.800 -0.159 0.000 1.001 123 D HN 0.531 nan 8.370 nan 0.000 0.452 124 D N -2.672 117.228 120.400 -0.832 0.000 3.485 124 D HA 0.400 5.040 4.640 0.000 0.000 0.358 124 D C -0.915 174.319 176.300 -1.776 0.000 1.487 124 D CA -0.509 52.836 54.000 -1.092 0.000 0.922 124 D CB 0.702 41.258 40.800 -0.407 0.000 1.479 124 D HN 0.081 nan 8.370 nan 0.000 0.567 125 F N -0.679 119.278 119.950 0.012 0.000 3.194 125 F HA 0.363 4.890 4.527 -0.000 0.000 0.327 125 F C 0.312 176.118 175.800 0.009 0.000 1.141 125 F CA -1.107 56.900 58.000 0.011 0.000 0.862 125 F CB 0.577 39.584 39.000 0.011 0.000 1.447 125 F HN 0.244 nan 8.300 nan 0.000 0.479 126 S N 0.105 115.939 115.700 0.223 0.000 2.632 126 S HA 0.348 4.818 4.470 0.000 0.000 0.267 126 S C 0.590 175.251 174.600 0.101 0.000 1.193 126 S CA -0.407 57.862 58.200 0.116 0.000 1.003 126 S CB 0.837 64.088 63.200 0.084 0.000 1.073 126 S HN 0.572 nan 8.310 nan 0.000 0.553 127 E N 1.092 121.330 120.200 0.063 0.000 1.977 127 E HA 0.025 4.375 4.350 0.000 0.000 0.201 127 E C 2.222 178.848 176.600 0.044 0.000 0.976 127 E CA 1.387 57.816 56.400 0.049 0.000 0.868 127 E CB -1.580 28.140 29.700 0.033 0.000 0.816 127 E HN 0.805 nan 8.360 nan 0.000 0.522 128 G N 1.830 110.648 108.800 0.030 0.000 2.833 128 G HA2 -0.383 3.577 3.960 0.000 0.000 0.226 128 G HA3 -0.383 3.577 3.960 0.000 0.000 0.226 128 G C 1.519 176.427 174.900 0.014 0.000 1.228 128 G CA 3.057 48.168 45.100 0.018 0.000 0.779 128 G HN 0.514 nan 8.290 nan 0.000 0.651 129 A N 0.736 123.564 122.820 0.014 0.000 2.428 129 A HA -0.357 3.963 4.320 0.000 0.000 0.232 129 A C 2.290 179.861 177.584 -0.021 0.000 1.624 129 A CA 3.291 55.321 52.037 -0.013 0.000 0.985 129 A CB -1.228 17.782 19.000 0.016 0.000 0.733 129 A HN 0.540 nan 8.150 nan 0.000 0.525 130 R N -0.359 120.159 120.500 0.030 0.000 2.279 130 R HA -0.289 4.051 4.340 0.000 0.000 0.264 130 R C 2.039 178.351 176.300 0.019 0.000 1.138 130 R CA 2.188 58.321 56.100 0.056 0.000 0.981 130 R CB -0.796 29.588 30.300 0.139 0.000 0.909 130 R HN 0.846 nan 8.270 nan 0.000 0.462 131 E N 0.739 120.950 120.200 0.019 0.000 1.984 131 E HA -0.192 4.158 4.350 0.000 0.000 0.203 131 E C 1.754 178.350 176.600 -0.007 0.000 0.998 131 E CA 1.178 57.583 56.400 0.009 0.000 0.865 131 E CB -0.127 29.580 29.700 0.011 0.000 0.806 131 E HN 0.069 nan 8.360 nan 0.000 0.504 132 K N 0.617 121.010 120.400 -0.012 0.000 2.097 132 K HA -0.286 4.034 4.320 0.000 0.000 0.223 132 K C 2.075 178.657 176.600 -0.031 0.000 1.049 132 K CA 1.694 57.969 56.287 -0.021 0.000 0.956 132 K CB -1.582 30.902 32.500 -0.028 0.000 0.746 132 K HN 0.088 nan 8.250 nan 0.000 0.461 133 V N 1.107 120.990 119.914 -0.051 0.000 2.241 133 V HA -0.414 3.706 4.120 0.000 0.000 0.256 133 V C 2.036 178.112 176.094 -0.031 0.000 1.060 133 V CA 2.597 64.860 62.300 -0.063 0.000 1.065 133 V CB -0.742 31.037 31.823 -0.074 0.000 0.685 133 V HN 0.471 nan 8.190 nan 0.000 0.467 134 E N 0.404 120.595 120.200 -0.015 0.000 2.253 134 E HA -0.257 4.093 4.350 0.000 0.000 0.202 134 E C 2.230 178.825 176.600 -0.009 0.000 1.014 134 E CA 1.123 57.520 56.400 -0.006 0.000 0.823 134 E CB -0.652 29.049 29.700 0.002 0.000 0.736 134 E HN 0.748 nan 8.360 nan 0.000 0.478 135 G N 1.177 109.969 108.800 -0.013 0.000 2.505 135 G HA2 -0.208 3.752 3.960 0.000 0.000 0.220 135 G HA3 -0.208 3.752 3.960 0.000 0.000 0.220 135 G C 0.775 175.668 174.900 -0.012 0.000 1.145 135 G CA 0.983 46.076 45.100 -0.012 0.000 0.761 135 G HN 0.417 nan 8.290 nan 0.000 0.571 136 A N -1.757 121.054 122.820 -0.015 0.000 3.024 136 A HA 0.624 4.944 4.320 0.000 0.000 0.251 136 A C 0.107 177.681 177.584 -0.016 0.000 1.267 136 A CA 0.590 52.618 52.037 -0.015 0.000 1.050 136 A CB -0.163 18.827 19.000 -0.016 0.000 1.400 136 A HN 1.715 nan 8.150 nan 0.000 0.756 137 G N -0.853 107.938 108.800 -0.015 0.000 2.325 137 G HA2 0.703 4.663 3.960 0.000 0.000 0.295 137 G HA3 0.703 4.663 3.960 0.000 0.000 0.295 137 G C -0.114 174.781 174.900 -0.008 0.000 1.274 137 G CA 0.383 45.475 45.100 -0.013 0.000 0.857 137 G HN 1.411 nan 8.290 nan 0.000 0.499 138 G N -1.281 107.517 108.800 -0.004 0.000 3.175 138 G HA2 0.842 4.802 3.960 0.000 0.000 0.255 138 G HA3 0.842 4.802 3.960 0.000 0.000 0.255 138 G C -0.362 174.551 174.900 0.020 0.000 1.352 138 G CA 0.347 45.454 45.100 0.012 0.000 1.037 138 G HN 1.990 nan 8.290 nan 0.000 0.556 139 S N -1.362 114.372 115.700 0.058 0.000 2.392 139 S HA 0.453 4.923 4.470 0.000 0.000 0.246 139 S C -1.332 173.347 174.600 0.132 0.000 0.999 139 S CA -0.604 57.671 58.200 0.125 0.000 1.059 139 S CB 0.972 64.268 63.200 0.160 0.000 1.194 139 S HN 0.682 nan 8.310 nan 0.000 0.421 140 V N 3.316 123.312 119.914 0.137 0.000 2.483 140 V HA 0.665 4.785 4.120 0.000 0.000 0.295 140 V C -0.201 175.949 176.094 0.095 0.000 1.035 140 V CA -0.510 61.847 62.300 0.096 0.000 0.896 140 V CB 1.677 33.542 31.823 0.070 0.000 0.986 140 V HN 0.978 nan 8.190 nan 0.000 0.447 141 E N 4.026 124.254 120.200 0.047 0.000 2.227 141 E HA 0.618 4.968 4.350 0.000 0.000 0.268 141 E C -0.284 176.317 176.600 0.002 0.000 0.990 141 E CA -0.775 55.626 56.400 0.002 0.000 0.856 141 E CB 0.905 30.593 29.700 -0.021 0.000 1.159 141 E HN 0.424 nan 8.360 nan 0.000 0.401 142 L N 1.158 122.372 121.223 -0.016 0.000 2.425 142 L HA 0.037 4.377 4.340 0.000 0.000 0.225 142 L C 1.391 178.258 176.870 -0.005 0.000 1.222 142 L CA 0.709 55.546 54.840 -0.005 0.000 0.832 142 L CB -0.012 42.041 42.059 -0.010 0.000 1.238 142 L HN 1.073 nan 8.230 nan 0.000 0.533 143 T N -1.013 113.541 114.554 -0.001 0.000 1.662 143 T HA -0.338 4.012 4.350 0.000 0.000 0.104 143 T C 0.127 174.825 174.700 -0.003 0.000 1.897 143 T CA 1.672 63.772 62.100 -0.002 0.000 0.820 143 T CB -0.807 68.057 68.868 -0.006 0.000 0.791 143 T HN 0.623 nan 8.240 nan 0.000 0.391 144 D N 2.330 122.725 120.400 -0.008 0.000 2.391 144 D HA 0.734 5.374 4.640 0.000 0.000 0.245 144 D C -0.463 175.830 176.300 -0.012 0.000 1.069 144 D CA -0.430 53.566 54.000 -0.007 0.000 0.831 144 D CB 1.696 42.492 40.800 -0.007 0.000 1.204 144 D HN 0.395 nan 8.370 nan 0.000 0.503 145 L N 0.000 121.218 121.223 -0.009 0.000 2.949 145 L HA 0.000 4.340 4.340 0.000 0.000 0.249 145 L CA 0.000 54.833 54.840 -0.011 0.000 0.813 145 L CB 0.000 42.048 42.059 -0.019 0.000 0.961 145 L HN 0.000 nan 8.230 nan 0.000 0.502