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 1r5u_1_F DATA FIRST_RESID 72 DATA SEQUENCE KAIPKDQRAT TPYMTKYERA RILGTRALQI SMNAPVFVDL EGETDPLRIA DATA SEQUENCE MKELAEKKIP LVIRRYLPDG SFEDWSVEEL IVDL 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 72 K HA 0.000 nan 4.320 nan 0.000 0.191 72 K C 0.000 176.304 176.600 -0.493 0.000 0.988 72 K CA 0.000 56.095 56.287 -0.320 0.000 0.838 72 K CB 0.000 32.389 32.500 -0.185 0.000 1.064 73 A N 1.170 123.375 122.820 -1.024 0.000 5.197 73 A HA -0.182 4.138 4.320 0.000 0.000 0.455 73 A C -0.284 176.985 177.584 -0.524 0.000 1.860 73 A CA 0.626 52.099 52.037 -0.942 0.000 1.705 73 A CB -0.494 18.263 19.000 -0.405 0.000 1.857 73 A HN 0.391 nan 8.150 nan 0.000 0.554 74 I N 1.656 122.022 120.570 -0.340 0.000 2.651 74 I HA 0.292 4.462 4.170 0.000 0.000 0.287 74 I C -2.163 173.889 176.117 -0.107 0.000 1.244 74 I CA -1.408 59.787 61.300 -0.174 0.000 1.061 74 I CB 2.263 40.193 38.000 -0.117 0.000 1.286 74 I HN 0.783 nan 8.210 nan 0.000 0.434 75 P HA -0.055 nan 4.420 nan 0.000 0.269 75 P C 0.290 177.534 177.300 -0.093 0.000 1.205 75 P CA -0.050 63.004 63.100 -0.077 0.000 0.780 75 P CB 1.095 32.756 31.700 -0.065 0.000 0.858 76 K N 0.268 120.602 120.400 -0.110 0.000 2.360 76 K HA -0.105 4.215 4.320 0.000 0.000 0.201 76 K C 0.530 177.036 176.600 -0.157 0.000 1.046 76 K CA 1.018 57.203 56.287 -0.171 0.000 0.940 76 K CB 0.085 32.488 32.500 -0.160 0.000 0.748 76 K HN 0.475 nan 8.250 nan 0.000 0.465 77 D N -0.290 120.051 120.400 -0.098 0.000 2.385 77 D HA 0.088 4.728 4.640 0.000 0.000 0.254 77 D C 0.038 176.311 176.300 -0.044 0.000 1.053 77 D CA -0.162 53.798 54.000 -0.067 0.000 0.992 77 D CB 1.434 42.205 40.800 -0.049 0.000 1.145 77 D HN 0.033 nan 8.370 nan 0.000 0.523 78 Q N -0.956 118.833 119.800 -0.018 0.000 2.416 78 Q HA -0.242 4.098 4.340 0.000 0.000 0.235 78 Q C -0.220 175.798 176.000 0.030 0.000 0.773 78 Q CA 0.745 56.550 55.803 0.003 0.000 1.286 78 Q CB -0.872 27.860 28.738 -0.010 0.000 1.556 78 Q HN 0.224 nan 8.270 nan 0.000 0.650 79 R N 0.063 120.582 120.500 0.032 0.000 2.370 79 R HA 0.290 4.630 4.340 0.000 0.000 0.309 79 R C 0.869 177.293 176.300 0.208 0.000 1.059 79 R CA 0.959 57.126 56.100 0.112 0.000 0.981 79 R CB 0.492 30.784 30.300 -0.013 0.000 0.972 79 R HN 0.325 nan 8.270 nan 0.000 0.437 80 A N 2.853 125.813 122.820 0.233 0.000 2.192 80 A HA 0.139 4.459 4.320 0.000 0.000 0.208 80 A C 0.511 178.213 177.584 0.197 0.000 1.220 80 A CA 0.015 52.165 52.037 0.188 0.000 0.900 80 A CB 0.193 19.262 19.000 0.114 0.000 0.937 80 A HN 0.681 nan 8.150 nan 0.000 0.487 81 T N 1.768 116.472 114.554 0.250 0.000 2.716 81 T HA 0.186 4.536 4.350 0.000 0.000 0.335 81 T C 0.482 175.119 174.700 -0.104 0.000 1.081 81 T CA 0.552 62.684 62.100 0.054 0.000 1.073 81 T CB 0.085 68.939 68.868 -0.022 0.000 0.993 81 T HN 0.331 nan 8.240 nan 0.000 0.547 82 T N 4.139 118.558 114.554 -0.226 0.000 2.867 82 T HA 0.101 4.451 4.350 0.000 0.000 0.297 82 T C -1.386 173.073 174.700 -0.401 0.000 0.989 82 T CA -0.925 61.063 62.100 -0.187 0.000 1.159 82 T CB 0.695 69.493 68.868 -0.116 0.000 0.928 82 T HN 0.405 nan 8.240 nan 0.000 0.538 83 P HA -0.028 nan 4.420 nan 0.000 0.217 83 P C -0.085 177.159 177.300 -0.093 0.000 1.151 83 P CA 0.794 63.878 63.100 -0.026 0.000 0.828 83 P CB 0.041 31.846 31.700 0.174 0.000 0.788 84 Y N -0.707 119.518 120.300 -0.125 0.000 2.425 84 Y HA 0.137 4.687 4.550 0.000 0.000 0.331 84 Y C 1.251 177.072 175.900 -0.131 0.000 1.157 84 Y CA -0.365 57.682 58.100 -0.088 0.000 1.372 84 Y CB -0.246 38.179 38.460 -0.059 0.000 1.253 84 Y HN -0.099 nan 8.280 nan 0.000 0.536 85 M N 3.862 123.488 119.600 0.044 0.000 2.200 85 M HA 0.141 4.621 4.480 0.000 0.000 0.355 85 M C 0.263 176.575 176.300 0.021 0.000 1.283 85 M CA -0.303 54.996 55.300 -0.000 0.000 1.124 85 M CB 0.469 33.074 32.600 0.009 0.000 1.625 85 M HN 0.872 nan 8.290 nan 0.000 0.463 86 T N 2.076 116.636 114.554 0.008 0.000 2.899 86 T HA 0.216 4.566 4.350 0.000 0.000 0.295 86 T C 1.077 175.782 174.700 0.009 0.000 1.033 86 T CA -0.355 61.765 62.100 0.034 0.000 1.084 86 T CB 0.927 69.858 68.868 0.105 0.000 0.979 86 T HN 0.893 nan 8.240 nan 0.000 0.532 87 K N 1.399 121.753 120.400 -0.078 0.000 2.032 87 K HA -0.227 4.093 4.320 0.000 0.000 0.209 87 K C 1.658 178.167 176.600 -0.151 0.000 1.048 87 K CA 1.748 57.926 56.287 -0.182 0.000 0.927 87 K CB -0.923 31.359 32.500 -0.362 0.000 0.712 87 K HN 0.757 nan 8.250 nan 0.000 0.441 88 Y N 2.108 122.400 120.300 -0.014 0.000 2.207 88 Y HA -0.145 4.405 4.550 0.000 0.000 0.287 88 Y C 2.358 178.249 175.900 -0.015 0.000 1.156 88 Y CA 1.635 59.725 58.100 -0.015 0.000 1.182 88 Y CB -0.307 38.141 38.460 -0.020 0.000 0.979 88 Y HN 0.245 nan 8.280 nan 0.000 0.521 89 E N 0.284 120.570 120.200 0.142 0.000 2.051 89 E HA -0.241 4.109 4.350 0.000 0.000 0.192 89 E C 2.242 178.870 176.600 0.047 0.000 0.991 89 E CA 1.428 57.872 56.400 0.074 0.000 0.799 89 E CB -0.248 29.480 29.700 0.045 0.000 0.748 89 E HN 0.508 nan 8.360 nan 0.000 0.449 90 R N 1.151 121.668 120.500 0.029 0.000 2.148 90 R HA -0.015 4.325 4.340 0.000 0.000 0.227 90 R C 2.041 178.349 176.300 0.014 0.000 1.103 90 R CA 1.402 57.512 56.100 0.016 0.000 0.983 90 R CB -0.262 30.040 30.300 0.003 0.000 0.874 90 R HN 0.092 nan 8.270 nan 0.000 0.451 91 A N 0.774 123.602 122.820 0.012 0.000 2.014 91 A HA -0.013 4.307 4.320 0.000 0.000 0.218 91 A C 2.201 179.801 177.584 0.027 0.000 1.163 91 A CA 1.077 53.121 52.037 0.012 0.000 0.652 91 A CB -0.413 18.590 19.000 0.004 0.000 0.808 91 A HN 0.444 nan 8.150 nan 0.000 0.449 92 R N -0.498 120.025 120.500 0.039 0.000 2.112 92 R HA 0.168 4.508 4.340 0.000 0.000 0.216 92 R C 1.736 178.053 176.300 0.028 0.000 1.080 92 R CA 0.784 56.904 56.100 0.034 0.000 0.996 92 R CB -0.245 30.076 30.300 0.035 0.000 0.902 92 R HN 0.481 nan 8.270 nan 0.000 0.449 93 I N 0.881 121.469 120.570 0.030 0.000 2.142 93 I HA -0.307 3.863 4.170 0.000 0.000 0.240 93 I C 2.166 178.301 176.117 0.030 0.000 1.078 93 I CA 1.245 62.563 61.300 0.031 0.000 1.343 93 I CB -0.218 37.801 38.000 0.032 0.000 1.046 93 I HN 0.225 nan 8.210 nan 0.000 0.405 94 L N 0.414 121.652 121.223 0.026 0.000 2.043 94 L HA -0.210 4.130 4.340 0.000 0.000 0.212 94 L C 2.613 179.496 176.870 0.022 0.000 1.075 94 L CA 1.786 56.639 54.840 0.023 0.000 0.752 94 L CB -1.051 41.017 42.059 0.015 0.000 0.891 94 L HN 0.359 nan 8.230 nan 0.000 0.432 95 G N -1.286 107.526 108.800 0.020 0.000 2.453 95 G HA2 -0.250 3.710 3.960 0.000 0.000 0.215 95 G HA3 -0.250 3.710 3.960 0.000 0.000 0.215 95 G C 1.511 176.424 174.900 0.020 0.000 1.201 95 G CA 1.212 46.323 45.100 0.018 0.000 0.784 95 G HN 0.282 nan 8.290 nan 0.000 0.545 96 T N 0.375 114.943 114.554 0.023 0.000 2.803 96 T HA -0.115 4.235 4.350 0.000 0.000 0.269 96 T C 2.404 177.124 174.700 0.034 0.000 1.052 96 T CA 1.566 63.681 62.100 0.026 0.000 1.136 96 T CB -0.068 68.815 68.868 0.026 0.000 0.864 96 T HN 0.257 nan 8.240 nan 0.000 0.467 97 R N 1.434 121.958 120.500 0.040 0.000 2.100 97 R HA 0.300 4.640 4.340 0.000 0.000 0.220 97 R C 2.354 178.677 176.300 0.039 0.000 1.091 97 R CA 1.310 57.442 56.100 0.055 0.000 0.986 97 R CB -0.923 29.418 30.300 0.069 0.000 0.888 97 R HN 0.275 nan 8.270 nan 0.000 0.444 98 A N 0.883 123.720 122.820 0.028 0.000 1.933 98 A HA -0.122 4.198 4.320 0.000 0.000 0.218 98 A C 1.960 179.551 177.584 0.013 0.000 1.175 98 A CA 1.557 53.605 52.037 0.018 0.000 0.628 98 A CB -0.693 18.315 19.000 0.014 0.000 0.814 98 A HN 0.365 nan 8.150 nan 0.000 0.444 99 L N -0.047 121.185 121.223 0.015 0.000 2.056 99 L HA -0.150 4.190 4.340 0.000 0.000 0.207 99 L C 2.372 179.248 176.870 0.011 0.000 1.078 99 L CA 2.260 57.107 54.840 0.011 0.000 0.749 99 L CB -0.977 41.089 42.059 0.013 0.000 0.901 99 L HN 0.525 nan 8.230 nan 0.000 0.433 100 Q N -0.409 119.402 119.800 0.018 0.000 2.084 100 Q HA -0.174 4.166 4.340 0.000 0.000 0.202 100 Q C 2.269 178.269 176.000 -0.001 0.000 0.978 100 Q CA 2.041 57.855 55.803 0.017 0.000 0.844 100 Q CB -0.276 28.485 28.738 0.039 0.000 0.898 100 Q HN 0.568 nan 8.270 nan 0.000 0.426 101 I N 1.120 121.688 120.570 -0.003 0.000 2.361 101 I HA -0.248 3.922 4.170 0.000 0.000 0.251 101 I C 2.502 178.607 176.117 -0.021 0.000 1.133 101 I CA 1.280 62.566 61.300 -0.023 0.000 1.413 101 I CB -0.425 37.565 38.000 -0.017 0.000 1.073 101 I HN 0.219 nan 8.210 nan 0.000 0.424 102 S N 0.393 116.088 115.700 -0.010 0.000 2.515 102 S HA 0.004 4.474 4.470 0.000 0.000 0.231 102 S C 1.571 176.165 174.600 -0.010 0.000 0.987 102 S CA 0.519 58.714 58.200 -0.009 0.000 0.936 102 S CB -0.101 63.097 63.200 -0.004 0.000 0.766 102 S HN 0.367 nan 8.310 nan 0.000 0.528 103 M N 1.941 121.535 119.600 -0.010 0.000 2.637 103 M HA 0.273 4.753 4.480 0.000 0.000 0.286 103 M C -0.518 175.773 176.300 -0.016 0.000 1.246 103 M CA -0.074 55.221 55.300 -0.010 0.000 0.978 103 M CB -0.557 32.041 32.600 -0.004 0.000 1.417 103 M HN 0.259 nan 8.290 nan 0.000 0.487 104 N N 1.288 119.973 118.700 -0.024 0.000 2.708 104 N HA -0.130 4.610 4.740 0.000 0.000 0.255 104 N C -0.497 174.987 175.510 -0.043 0.000 1.046 104 N CA 0.727 53.757 53.050 -0.033 0.000 0.715 104 N CB -1.122 37.350 38.487 -0.025 0.000 0.895 104 N HN 0.509 nan 8.380 nan 0.000 0.545 105 A N 0.284 123.069 122.820 -0.058 0.000 2.340 105 A HA 0.764 5.084 4.320 0.000 0.000 0.331 105 A C -2.050 175.440 177.584 -0.157 0.000 1.140 105 A CA -1.403 50.588 52.037 -0.076 0.000 0.801 105 A CB 0.848 19.820 19.000 -0.046 0.000 1.234 105 A HN 0.015 nan 8.150 nan 0.000 0.469 106 P HA 0.195 nan 4.420 nan 0.000 0.264 106 P C -0.848 176.065 177.300 -0.645 0.000 1.179 106 P CA 0.121 63.004 63.100 -0.362 0.000 0.763 106 P CB 0.399 31.895 31.700 -0.340 0.000 0.806 107 V N 4.326 123.926 119.914 -0.523 0.000 2.370 107 V HA 0.200 4.320 4.120 0.000 0.000 0.283 107 V C 0.475 176.283 176.094 -0.477 0.000 1.023 107 V CA -0.136 61.873 62.300 -0.485 0.000 0.857 107 V CB 0.733 32.434 31.823 -0.203 0.000 0.985 107 V HN 0.445 nan 8.190 nan 0.000 0.443 108 F N 3.555 123.506 119.950 0.003 0.000 2.731 108 F HA 0.303 4.830 4.527 0.000 0.000 0.304 108 F C 0.519 176.321 175.800 0.003 0.000 1.133 108 F CA -0.015 57.987 58.000 0.003 0.000 1.380 108 F CB -0.011 38.991 39.000 0.004 0.000 1.079 108 F HN 0.231 nan 8.300 nan 0.000 0.550 109 V N -0.989 118.978 119.914 0.088 0.000 3.126 109 V HA 0.242 4.362 4.120 0.000 0.000 0.314 109 V C -0.681 175.427 176.094 0.023 0.000 1.138 109 V CA -1.226 61.113 62.300 0.064 0.000 1.034 109 V CB 2.558 34.417 31.823 0.060 0.000 1.075 109 V HN -0.103 nan 8.190 nan 0.000 0.442 110 D N 1.676 122.088 120.400 0.022 0.000 2.280 110 D HA 0.374 5.014 4.640 0.000 0.000 0.236 110 D C -1.152 175.151 176.300 0.005 0.000 1.082 110 D CA -0.414 53.592 54.000 0.009 0.000 0.834 110 D CB 1.566 42.374 40.800 0.012 0.000 1.100 110 D HN 0.194 nan 8.370 nan 0.000 0.486 111 L N 3.809 125.031 121.223 -0.003 0.000 2.369 111 L HA 0.121 4.461 4.340 0.000 0.000 0.279 111 L C 1.652 178.521 176.870 -0.001 0.000 1.108 111 L CA 0.279 55.117 54.840 -0.003 0.000 0.852 111 L CB 0.321 42.374 42.059 -0.010 0.000 1.169 111 L HN 0.480 nan 8.230 nan 0.000 0.452 112 E N 2.623 122.824 120.200 0.001 0.000 2.485 112 E HA 0.113 4.463 4.350 0.000 0.000 0.194 112 E C 0.731 177.331 176.600 -0.000 0.000 1.098 112 E CA 0.499 56.900 56.400 0.001 0.000 0.878 112 E CB -0.016 29.686 29.700 0.003 0.000 0.939 112 E HN 0.946 nan 8.360 nan 0.000 0.503 113 G N 1.252 110.050 108.800 -0.002 0.000 2.189 113 G HA2 -0.141 3.818 3.960 0.000 0.000 0.113 113 G HA3 -0.141 3.818 3.960 0.000 0.000 0.113 113 G C -0.428 174.469 174.900 -0.004 0.000 1.038 113 G CA -0.522 44.576 45.100 -0.003 0.000 0.704 113 G HN 0.171 nan 8.290 nan 0.000 0.490 114 E N -0.060 120.137 120.200 -0.004 0.000 2.277 114 E HA 0.630 4.980 4.350 0.000 0.000 0.274 114 E C 0.812 177.408 176.600 -0.007 0.000 1.022 114 E CA 0.249 56.647 56.400 -0.004 0.000 0.853 114 E CB 1.553 31.252 29.700 -0.002 0.000 1.086 114 E HN 0.240 nan 8.360 nan 0.000 0.397 115 T N -1.687 112.863 114.554 -0.007 0.000 3.010 115 T HA -0.015 4.335 4.350 0.000 0.000 0.252 115 T C 0.382 175.077 174.700 -0.008 0.000 0.963 115 T CA -0.301 61.794 62.100 -0.009 0.000 0.952 115 T CB 0.370 69.233 68.868 -0.008 0.000 1.182 115 T HN 0.359 nan 8.240 nan 0.000 0.495 116 D N 3.862 124.259 120.400 -0.006 0.000 2.371 116 D HA 0.082 4.722 4.640 0.000 0.000 0.256 116 D C -1.227 175.071 176.300 -0.004 0.000 1.193 116 D CA -1.797 52.200 54.000 -0.004 0.000 0.881 116 D CB 1.830 42.629 40.800 -0.002 0.000 1.143 116 D HN 0.003 nan 8.370 nan 0.000 0.473 117 P HA -0.263 nan 4.420 nan 0.000 0.214 117 P C 1.809 179.111 177.300 0.003 0.000 1.172 117 P CA 0.819 63.917 63.100 -0.003 0.000 0.925 117 P CB 0.170 31.869 31.700 -0.003 0.000 0.793 118 L N 0.229 121.455 121.223 0.004 0.000 1.997 118 L HA -0.182 4.158 4.340 0.000 0.000 0.216 118 L C 2.841 179.716 176.870 0.008 0.000 1.074 118 L CA 2.206 57.051 54.840 0.008 0.000 0.763 118 L CB -1.630 40.432 42.059 0.006 0.000 0.890 118 L HN -0.181 nan 8.230 nan 0.000 0.434 119 R N -0.183 120.320 120.500 0.005 0.000 2.117 119 R HA -0.167 4.173 4.340 0.000 0.000 0.243 119 R C 2.123 178.428 176.300 0.008 0.000 1.143 119 R CA 2.151 58.254 56.100 0.005 0.000 0.968 119 R CB -0.738 29.564 30.300 0.002 0.000 0.863 119 R HN 0.615 nan 8.270 nan 0.000 0.444 120 I N -0.303 120.271 120.570 0.006 0.000 2.110 120 I HA -0.217 3.953 4.170 0.000 0.000 0.236 120 I C 2.273 178.403 176.117 0.020 0.000 1.068 120 I CA 1.315 62.619 61.300 0.008 0.000 1.333 120 I CB -0.560 37.439 38.000 -0.002 0.000 1.054 120 I HN 0.313 nan 8.210 nan 0.000 0.402 121 A N 0.704 123.538 122.820 0.024 0.000 1.997 121 A HA -0.287 4.033 4.320 0.000 0.000 0.221 121 A C 2.348 179.953 177.584 0.036 0.000 1.172 121 A CA 2.004 54.064 52.037 0.038 0.000 0.645 121 A CB -0.733 18.288 19.000 0.035 0.000 0.813 121 A HN 0.423 nan 8.150 nan 0.000 0.454 122 M N -1.225 118.390 119.600 0.024 0.000 2.117 122 M HA -0.163 4.317 4.480 0.000 0.000 0.262 122 M C 2.252 178.567 176.300 0.024 0.000 1.065 122 M CA 2.127 57.439 55.300 0.020 0.000 1.114 122 M CB -0.407 32.200 32.600 0.013 0.000 1.361 122 M HN 0.470 nan 8.290 nan 0.000 0.408 123 K N 0.623 121.038 120.400 0.025 0.000 2.439 123 K HA -0.095 4.225 4.320 0.000 0.000 0.197 123 K C 1.372 177.996 176.600 0.040 0.000 1.041 123 K CA 0.856 57.159 56.287 0.027 0.000 0.970 123 K CB 0.202 32.715 32.500 0.022 0.000 0.773 123 K HN 0.372 nan 8.250 nan 0.000 0.479 124 E N 0.037 120.270 120.200 0.054 0.000 2.299 124 E HA -0.106 4.244 4.350 0.000 0.000 0.193 124 E C 1.641 178.278 176.600 0.062 0.000 0.998 124 E CA 0.310 56.760 56.400 0.083 0.000 0.851 124 E CB 0.191 29.969 29.700 0.130 0.000 0.795 124 E HN 0.201 nan 8.360 nan 0.000 0.492 125 L N 0.489 121.739 121.223 0.045 0.000 2.127 125 L HA 0.099 4.439 4.340 0.000 0.000 0.203 125 L C 2.176 179.060 176.870 0.023 0.000 1.080 125 L CA 1.139 55.998 54.840 0.032 0.000 0.768 125 L CB -0.147 41.929 42.059 0.028 0.000 0.924 125 L HN -0.019 nan 8.230 nan 0.000 0.444 126 A N -0.916 121.917 122.820 0.022 0.000 2.186 126 A HA -0.145 4.175 4.320 0.000 0.000 0.219 126 A C 1.482 179.076 177.584 0.017 0.000 1.159 126 A CA 1.548 53.595 52.037 0.017 0.000 0.680 126 A CB -0.475 18.535 19.000 0.016 0.000 0.787 126 A HN 0.631 nan 8.150 nan 0.000 0.467 127 E N -0.708 119.506 120.200 0.023 0.000 2.869 127 E HA 0.159 4.509 4.350 0.000 0.000 0.207 127 E C -0.718 175.893 176.600 0.019 0.000 0.986 127 E CA -0.464 55.949 56.400 0.022 0.000 1.131 127 E CB 0.179 29.897 29.700 0.030 0.000 1.098 127 E HN 0.440 nan 8.360 nan 0.000 0.459 128 K N 1.561 121.969 120.400 0.013 0.000 3.333 128 K HA -0.240 4.080 4.320 0.000 0.000 0.267 128 K C -0.074 176.522 176.600 -0.007 0.000 0.863 128 K CA 0.779 57.068 56.287 0.004 0.000 0.646 128 K CB -0.785 31.714 32.500 -0.002 0.000 1.499 128 K HN 0.167 nan 8.250 nan 0.000 0.461 129 K N 0.775 121.178 120.400 0.006 0.000 3.135 129 K HA 0.263 4.583 4.320 0.000 0.000 0.210 129 K C -0.360 176.212 176.600 -0.046 0.000 1.176 129 K CA -0.156 56.118 56.287 -0.021 0.000 1.064 129 K CB 0.471 32.998 32.500 0.045 0.000 1.009 129 K HN 0.184 nan 8.250 nan 0.000 0.472 130 I N 3.074 123.614 120.570 -0.049 0.000 2.405 130 I HA 0.167 4.337 4.170 0.000 0.000 0.280 130 I C -1.948 174.114 176.117 -0.091 0.000 1.027 130 I CA -2.130 59.148 61.300 -0.036 0.000 1.161 130 I CB 1.549 39.567 38.000 0.030 0.000 1.300 130 I HN -0.060 nan 8.210 nan 0.000 0.463 131 P HA 0.126 nan 4.420 nan 0.000 0.237 131 P C -0.694 176.568 177.300 -0.064 0.000 1.701 131 P CA 0.470 63.474 63.100 -0.160 0.000 0.955 131 P CB -0.081 31.456 31.700 -0.272 0.000 1.937 132 L N 0.475 121.682 121.223 -0.027 0.000 2.370 132 L HA 0.591 4.931 4.340 0.000 0.000 0.266 132 L C -0.136 176.746 176.870 0.019 0.000 1.002 132 L CA -1.217 53.626 54.840 0.004 0.000 0.818 132 L CB 2.761 44.832 42.059 0.020 0.000 1.325 132 L HN -0.194 nan 8.230 nan 0.000 0.418 133 V N 3.080 123.011 119.914 0.028 0.000 2.735 133 V HA 0.496 4.616 4.120 0.000 0.000 0.310 133 V C -0.301 175.833 176.094 0.067 0.000 1.061 133 V CA -0.445 61.887 62.300 0.053 0.000 0.913 133 V CB 2.609 34.455 31.823 0.039 0.000 1.005 133 V HN 0.474 nan 8.190 nan 0.000 0.428 134 I N 4.569 125.207 120.570 0.114 0.000 2.359 134 I HA 0.522 4.692 4.170 0.000 0.000 0.294 134 I C 0.180 176.389 176.117 0.153 0.000 0.987 134 I CA -0.486 60.882 61.300 0.114 0.000 1.225 134 I CB 1.371 39.440 38.000 0.114 0.000 1.366 134 I HN 0.506 nan 8.210 nan 0.000 0.466 135 R N 6.519 127.082 120.500 0.106 0.000 2.239 135 R HA 0.374 4.714 4.340 0.000 0.000 0.332 135 R C -0.640 175.805 176.300 0.242 0.000 0.988 135 R CA -0.621 55.536 56.100 0.095 0.000 0.859 135 R CB 0.559 30.811 30.300 -0.081 0.000 1.148 135 R HN 0.553 nan 8.270 nan 0.000 0.482 136 R N 4.020 124.702 120.500 0.304 0.000 2.308 136 R HA 0.133 4.473 4.340 0.000 0.000 0.325 136 R C -0.857 175.697 176.300 0.423 0.000 1.161 136 R CA -0.377 55.907 56.100 0.306 0.000 1.022 136 R CB 0.394 30.822 30.300 0.213 0.000 1.091 136 R HN 0.443 nan 8.270 nan 0.000 0.497 137 Y N 2.818 123.199 120.300 0.136 0.000 2.425 137 Y HA 0.060 4.610 4.550 0.000 0.000 0.331 137 Y C 1.072 177.049 175.900 0.128 0.000 1.157 137 Y CA -0.206 58.003 58.100 0.181 0.000 1.372 137 Y CB 0.363 38.889 38.460 0.110 0.000 1.253 137 Y HN 0.332 nan 8.280 nan 0.000 0.536 138 L N 5.443 126.814 121.223 0.247 0.000 2.567 138 L HA 0.276 4.616 4.340 0.000 0.000 0.238 138 L C -0.950 176.002 176.870 0.137 0.000 1.168 138 L CA -1.764 53.166 54.840 0.150 0.000 0.817 138 L CB 0.494 42.612 42.059 0.098 0.000 1.409 138 L HN 0.448 nan 8.230 nan 0.000 0.502 139 P HA -0.054 nan 4.420 nan 0.000 0.245 139 P C 0.182 177.521 177.300 0.065 0.000 1.206 139 P CA 0.622 63.766 63.100 0.073 0.000 0.781 139 P CB 0.131 31.859 31.700 0.047 0.000 0.994 140 D N -0.325 120.109 120.400 0.058 0.000 2.216 140 D HA 0.026 4.666 4.640 0.000 0.000 0.208 140 D C 1.615 177.943 176.300 0.047 0.000 0.960 140 D CA 1.616 55.639 54.000 0.039 0.000 0.861 140 D CB -0.519 40.292 40.800 0.018 0.000 0.985 140 D HN 0.261 nan 8.370 nan 0.000 0.493 141 G N -0.074 108.765 108.800 0.064 0.000 3.211 141 G HA2 -0.151 3.809 3.960 0.000 0.000 0.202 141 G HA3 -0.151 3.809 3.960 0.000 0.000 0.202 141 G C 0.559 175.468 174.900 0.015 0.000 1.035 141 G CA 0.343 45.486 45.100 0.071 0.000 0.846 141 G HN 0.633 nan 8.290 nan 0.000 0.464 142 S N 0.535 116.209 115.700 -0.044 0.000 2.680 142 S HA 0.724 5.194 4.470 0.000 0.000 0.249 142 S C 0.135 174.685 174.600 -0.084 0.000 1.358 142 S CA 0.907 58.996 58.200 -0.184 0.000 0.963 142 S CB 0.540 63.637 63.200 -0.172 0.000 0.984 142 S HN 1.863 nan 8.310 nan 0.000 0.584 143 F N -3.306 116.586 119.950 -0.097 0.000 3.194 143 F HA 0.732 5.259 4.527 0.000 0.000 0.327 143 F C -1.925 173.892 175.800 0.027 0.000 1.141 143 F CA -1.202 56.763 58.000 -0.059 0.000 0.862 143 F CB 0.780 39.627 39.000 -0.255 0.000 1.447 143 F HN 0.624 nan 8.300 nan 0.000 0.479 144 E N 0.598 121.160 120.200 0.603 0.000 2.311 144 E HA 0.273 4.623 4.350 0.000 0.000 0.281 144 E C -2.107 174.799 176.600 0.511 0.000 0.905 144 E CA -0.927 55.758 56.400 0.476 0.000 0.778 144 E CB 2.481 32.479 29.700 0.497 0.000 1.240 144 E HN 0.434 nan 8.360 nan 0.000 0.410 145 D N 2.398 122.986 120.400 0.314 0.000 2.313 145 D HA 0.226 4.866 4.640 0.000 0.000 0.239 145 D C -0.889 175.464 176.300 0.087 0.000 1.142 145 D CA 0.018 54.144 54.000 0.210 0.000 0.847 145 D CB 0.544 41.414 40.800 0.117 0.000 1.082 145 D HN 0.229 nan 8.370 nan 0.000 0.480 146 W N 1.159 122.492 121.300 0.055 0.000 2.606 146 W HA 0.311 4.971 4.660 0.000 0.000 0.332 146 W C 0.363 176.894 176.519 0.019 0.000 1.052 146 W CA -0.789 56.578 57.345 0.038 0.000 1.223 146 W CB 1.257 30.743 29.460 0.043 0.000 1.383 146 W HN 0.136 nan 8.180 nan 0.000 0.524 147 S N 0.259 116.072 115.700 0.188 0.000 2.525 147 S HA 0.326 4.796 4.470 0.000 0.000 0.290 147 S C 0.385 175.056 174.600 0.118 0.000 1.152 147 S CA -0.836 57.429 58.200 0.107 0.000 1.072 147 S CB 1.536 64.755 63.200 0.032 0.000 1.027 147 S HN 0.345 nan 8.310 nan 0.000 0.500 148 V N 2.168 122.128 119.914 0.077 0.000 2.794 148 V HA -0.174 3.946 4.120 0.000 0.000 0.260 148 V C 2.329 178.447 176.094 0.041 0.000 1.103 148 V CA 1.990 64.325 62.300 0.059 0.000 1.125 148 V CB -1.319 30.524 31.823 0.034 0.000 0.702 148 V HN 0.925 nan 8.190 nan 0.000 0.494 149 E N -0.275 119.943 120.200 0.030 0.000 2.112 149 E HA -0.140 4.210 4.350 0.000 0.000 0.190 149 E C 2.227 178.843 176.600 0.027 0.000 0.979 149 E CA 0.966 57.374 56.400 0.013 0.000 0.814 149 E CB 0.022 29.717 29.700 -0.008 0.000 0.762 149 E HN 0.722 nan 8.360 nan 0.000 0.460 150 E N 0.892 121.129 120.200 0.061 0.000 2.008 150 E HA -0.062 4.288 4.350 0.000 0.000 0.191 150 E C 0.477 177.150 176.600 0.122 0.000 0.986 150 E CA 0.176 56.632 56.400 0.093 0.000 0.807 150 E CB -0.165 29.617 29.700 0.137 0.000 0.766 150 E HN 0.128 nan 8.360 nan 0.000 0.450 151 L N 2.636 123.967 121.223 0.180 0.000 2.678 151 L HA -0.087 4.253 4.340 0.000 0.000 0.285 151 L C 0.262 177.123 176.870 -0.014 0.000 1.233 151 L CA 0.227 55.128 54.840 0.101 0.000 0.920 151 L CB -0.316 41.797 42.059 0.090 0.000 1.176 151 L HN 0.123 nan 8.230 nan 0.000 0.495 152 I N 3.724 124.217 120.570 -0.128 0.000 2.428 152 I HA 0.147 4.317 4.170 0.000 0.000 0.289 152 I C 0.029 176.075 176.117 -0.120 0.000 1.019 152 I CA -0.420 60.745 61.300 -0.223 0.000 1.351 152 I CB 1.281 38.912 38.000 -0.614 0.000 1.412 152 I HN 0.228 nan 8.210 nan 0.000 0.513 153 V N 5.740 125.622 119.914 -0.053 0.000 2.220 153 V HA 0.078 4.198 4.120 0.000 0.000 0.265 153 V C 0.431 176.547 176.094 0.037 0.000 1.078 153 V CA -0.208 62.096 62.300 0.008 0.000 0.872 153 V CB 0.621 32.448 31.823 0.006 0.000 1.121 153 V HN 0.772 nan 8.190 nan 0.000 0.460 154 D N 3.007 123.470 120.400 0.105 0.000 2.191 154 D HA 0.124 4.764 4.640 0.000 0.000 0.221 154 D C 1.057 177.398 176.300 0.068 0.000 1.006 154 D CA 0.766 54.837 54.000 0.118 0.000 0.910 154 D CB 0.130 41.072 40.800 0.236 0.000 1.031 154 D HN 0.312 nan 8.370 nan 0.000 0.447 155 L N 0.000 121.262 121.223 0.064 0.000 2.949 155 L HA 0.000 4.340 4.340 0.000 0.000 0.249 155 L CA 0.000 54.850 54.840 0.016 0.000 0.813 155 L CB 0.000 42.060 42.059 0.001 0.000 0.961 155 L HN 0.000 nan 8.230 nan 0.000 0.502