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 1voy_1_4 DATA FIRST_RESID 1 DATA SEQUENCE MKRTYQPNNR KRAKTHGFRA RMKTKSGRNI LARRRAKGRH QLTVSD 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 1 M HA 0.000 nan 4.480 nan 0.000 0.227 1 M C 0.000 176.302 176.300 0.003 0.000 1.140 1 M CA 0.000 55.301 55.300 0.002 0.000 0.988 1 M CB 0.000 32.602 32.600 0.003 0.000 1.302 2 K N 0.648 121.051 120.400 0.005 0.000 2.401 2 K HA 0.360 4.680 4.320 0.000 0.000 0.278 2 K C 0.512 177.121 176.600 0.015 0.000 1.018 2 K CA -0.050 56.241 56.287 0.008 0.000 0.981 2 K CB 0.648 33.153 32.500 0.008 0.000 0.933 2 K HN 0.430 nan 8.250 nan 0.000 0.477 3 R N 1.060 121.573 120.500 0.022 0.000 2.013 3 R HA 0.089 4.429 4.340 0.000 0.000 0.201 3 R C 0.978 177.304 176.300 0.043 0.000 1.312 3 R CA 1.848 57.967 56.100 0.033 0.000 1.076 3 R CB -0.349 29.977 30.300 0.043 0.000 0.817 3 R HN 0.685 nan 8.270 nan 0.000 0.494 4 T N -2.486 112.112 114.554 0.073 0.000 3.664 4 T HA 0.118 4.468 4.350 0.000 0.000 0.301 4 T C -0.783 174.017 174.700 0.167 0.000 0.877 4 T CA 0.100 62.248 62.100 0.081 0.000 0.864 4 T CB -0.286 68.611 68.868 0.049 0.000 1.209 4 T HN 0.324 nan 8.240 nan 0.000 0.764 5 Y N 1.133 121.427 120.300 -0.010 0.000 3.297 5 Y HA 0.485 5.035 4.550 0.000 0.000 0.165 5 Y C -0.890 175.003 175.900 -0.012 0.000 0.957 5 Y CA 0.941 59.033 58.100 -0.013 0.000 1.825 5 Y CB 0.205 38.655 38.460 -0.016 0.000 1.403 5 Y HN 0.121 nan 8.280 nan 0.000 0.297 6 Q N 1.069 120.777 119.800 -0.152 0.000 3.244 6 Q HA -0.124 4.216 4.340 0.000 0.000 0.024 6 Q C -2.361 173.313 176.000 -0.544 0.000 1.715 6 Q CA 0.958 56.602 55.803 -0.266 0.000 0.237 6 Q CB -1.071 27.583 28.738 -0.139 0.000 0.588 6 Q HN 0.450 nan 8.270 nan 0.000 0.322 7 P HA -0.186 nan 4.420 nan 0.000 0.282 7 P C -0.264 176.868 177.300 -0.280 0.000 1.294 7 P CA 0.393 63.306 63.100 -0.312 0.000 0.852 7 P CB 0.149 31.754 31.700 -0.159 0.000 1.287 8 N N -0.914 117.684 118.700 -0.170 0.000 2.411 8 N HA -0.170 4.570 4.740 0.000 0.000 0.286 8 N C -1.017 174.428 175.510 -0.109 0.000 1.382 8 N CA 0.142 53.123 53.050 -0.114 0.000 0.630 8 N CB -1.365 37.065 38.487 -0.095 0.000 0.904 8 N HN 0.511 nan 8.380 nan 0.000 0.516 9 N N 2.315 120.974 118.700 -0.068 0.000 3.194 9 N HA 0.266 5.006 4.740 0.000 0.000 0.271 9 N C 0.695 176.197 175.510 -0.013 0.000 1.308 9 N CA -0.843 52.188 53.050 -0.031 0.000 1.042 9 N CB 0.923 39.401 38.487 -0.015 0.000 1.310 9 N HN 0.332 nan 8.380 nan 0.000 0.502 10 R N 0.644 121.140 120.500 -0.007 0.000 2.093 10 R HA 0.083 4.423 4.340 0.000 0.000 0.224 10 R C 0.347 176.656 176.300 0.016 0.000 1.101 10 R CA 0.664 56.766 56.100 0.004 0.000 0.979 10 R CB -0.119 30.183 30.300 0.004 0.000 0.877 10 R HN 0.302 nan 8.270 nan 0.000 0.441 11 K N 1.642 122.057 120.400 0.025 0.000 3.192 11 K HA 0.090 4.410 4.320 0.000 0.000 0.269 11 K C -0.144 176.486 176.600 0.049 0.000 1.270 11 K CA 0.000 56.312 56.287 0.042 0.000 1.249 11 K CB 0.138 32.668 32.500 0.050 0.000 1.528 11 K HN -0.107 nan 8.250 nan 0.000 0.360 12 R N -0.849 119.667 120.500 0.026 0.000 2.413 12 R HA 0.173 4.513 4.340 0.000 0.000 0.245 12 R C -0.500 175.773 176.300 -0.045 0.000 0.978 12 R CA 0.333 56.425 56.100 -0.013 0.000 1.112 12 R CB -0.173 30.094 30.300 -0.055 0.000 1.342 12 R HN 0.265 nan 8.270 nan 0.000 0.704 13 A N -0.261 122.563 122.820 0.006 0.000 1.567 13 A HA 0.296 4.616 4.320 0.000 0.000 0.151 13 A C -0.303 177.314 177.584 0.055 0.000 1.545 13 A CA -0.365 51.686 52.037 0.023 0.000 2.268 13 A CB 0.210 19.228 19.000 0.029 0.000 2.334 13 A HN 0.049 nan 8.150 nan 0.000 1.256 14 K N 1.522 121.951 120.400 0.048 0.000 3.277 14 K HA 0.232 4.552 4.320 0.000 0.000 0.280 14 K C 0.084 176.709 176.600 0.041 0.000 1.182 14 K CA 0.987 57.302 56.287 0.046 0.000 1.219 14 K CB -0.462 32.060 32.500 0.036 0.000 1.373 14 K HN 0.718 nan 8.250 nan 0.000 0.392 15 T N -4.143 110.443 114.554 0.052 0.000 3.904 15 T HA -0.028 4.322 4.350 0.000 0.000 0.301 15 T C 0.399 175.142 174.700 0.071 0.000 0.910 15 T CA -0.376 61.752 62.100 0.047 0.000 1.207 15 T CB -0.168 68.731 68.868 0.052 0.000 1.036 15 T HN 0.403 nan 8.240 nan 0.000 0.462 16 H N 0.603 119.666 119.070 -0.012 0.000 2.716 16 H HA 0.557 5.113 4.556 0.000 0.000 0.230 16 H C -0.537 174.751 175.328 -0.066 0.000 1.401 16 H CA -0.499 55.533 56.048 -0.027 0.000 1.168 16 H CB 0.167 29.913 29.762 -0.027 0.000 1.935 16 H HN 0.623 nan 8.280 nan 0.000 0.538 17 G N 0.822 109.674 108.800 0.086 0.000 2.782 17 G HA2 0.317 4.277 3.960 0.000 0.000 0.280 17 G HA3 0.317 4.277 3.960 0.000 0.000 0.280 17 G C -0.153 174.769 174.900 0.037 0.000 1.526 17 G CA -0.379 44.664 45.100 -0.094 0.000 1.083 17 G HN 0.504 nan 8.290 nan 0.000 0.552 18 F N -0.107 119.886 119.950 0.071 0.000 2.309 18 F HA -0.327 4.200 4.527 0.000 0.000 0.567 18 F C 1.770 177.600 175.800 0.049 0.000 0.802 18 F CA 1.843 59.876 58.000 0.054 0.000 1.402 18 F CB -0.227 38.795 39.000 0.037 0.000 1.288 18 F HN 0.489 nan 8.300 nan 0.000 0.243 19 R N 1.976 122.646 120.500 0.282 0.000 3.436 19 R HA 0.575 4.915 4.340 0.000 0.000 0.247 19 R C -1.077 175.286 176.300 0.105 0.000 1.434 19 R CA 0.816 57.004 56.100 0.147 0.000 1.543 19 R CB 0.385 30.748 30.300 0.105 0.000 1.289 19 R HN 0.408 nan 8.270 nan 0.000 0.664 20 A N 3.538 126.411 122.820 0.089 0.000 3.464 20 A HA 0.340 4.660 4.320 0.000 0.000 0.243 20 A C -0.163 177.432 177.584 0.018 0.000 1.100 20 A CA -0.549 51.519 52.037 0.052 0.000 0.957 20 A CB 0.503 19.538 19.000 0.059 0.000 1.340 20 A HN 0.469 nan 8.150 nan 0.000 0.645 21 R N -0.149 120.359 120.500 0.014 0.000 2.478 21 R HA 0.197 4.537 4.340 0.000 0.000 0.377 21 R C 0.796 177.094 176.300 -0.003 0.000 0.853 21 R CA 0.492 56.585 56.100 -0.012 0.000 1.113 21 R CB -0.302 29.996 30.300 -0.003 0.000 1.725 21 R HN 0.710 nan 8.270 nan 0.000 0.524 22 M N 0.145 119.748 119.600 0.006 0.000 2.545 22 M HA 0.118 4.598 4.480 0.000 0.000 0.264 22 M C 0.974 177.275 176.300 0.001 0.000 1.155 22 M CA 1.506 56.810 55.300 0.007 0.000 1.162 22 M CB 0.358 32.966 32.600 0.014 0.000 1.330 22 M HN -0.243 nan 8.290 nan 0.000 0.479 23 K N 0.251 120.651 120.400 0.001 0.000 2.211 23 K HA 0.004 4.324 4.320 0.000 0.000 0.204 23 K C 0.020 176.615 176.600 -0.009 0.000 1.047 23 K CA 1.148 57.434 56.287 -0.002 0.000 0.935 23 K CB -0.359 32.140 32.500 -0.002 0.000 0.728 23 K HN 0.242 nan 8.250 nan 0.000 0.452 24 T N 1.309 115.854 114.554 -0.016 0.000 3.241 24 T HA 0.202 4.552 4.350 0.000 0.000 0.387 24 T C 0.264 174.952 174.700 -0.019 0.000 1.451 24 T CA -0.698 61.388 62.100 -0.023 0.000 1.363 24 T CB 0.977 69.822 68.868 -0.040 0.000 1.074 24 T HN -0.047 nan 8.240 nan 0.000 0.598 25 K N 1.134 121.527 120.400 -0.012 0.000 2.107 25 K HA -0.100 4.220 4.320 0.000 0.000 0.211 25 K C 1.555 178.150 176.600 -0.010 0.000 1.049 25 K CA 1.240 57.523 56.287 -0.008 0.000 0.927 25 K CB -0.269 32.228 32.500 -0.005 0.000 0.714 25 K HN 0.324 nan 8.250 nan 0.000 0.452 26 S N 0.105 115.797 115.700 -0.014 0.000 2.743 26 S HA 0.111 4.581 4.470 0.000 0.000 0.230 26 S C 1.255 175.842 174.600 -0.022 0.000 0.950 26 S CA 0.349 58.540 58.200 -0.014 0.000 0.976 26 S CB 0.336 63.528 63.200 -0.014 0.000 0.779 26 S HN 0.521 nan 8.310 nan 0.000 0.487 27 G N 1.084 109.868 108.800 -0.027 0.000 2.944 27 G HA2 0.052 4.012 3.960 0.000 0.000 0.223 27 G HA3 0.052 4.012 3.960 0.000 0.000 0.223 27 G C 1.230 176.115 174.900 -0.025 0.000 1.071 27 G CA -0.307 44.768 45.100 -0.042 0.000 0.806 27 G HN 0.381 nan 8.290 nan 0.000 0.538 28 R N 2.432 122.925 120.500 -0.011 0.000 2.075 28 R HA -0.069 4.271 4.340 0.000 0.000 0.232 28 R C 2.116 178.421 176.300 0.008 0.000 1.126 28 R CA 2.215 58.317 56.100 0.004 0.000 0.963 28 R CB -0.672 29.631 30.300 0.005 0.000 0.858 28 R HN 0.429 nan 8.270 nan 0.000 0.435 29 N N 0.037 118.739 118.700 0.003 0.000 2.396 29 N HA -0.091 4.649 4.740 0.000 0.000 0.180 29 N C 1.230 176.744 175.510 0.006 0.000 1.028 29 N CA 1.203 54.257 53.050 0.006 0.000 0.893 29 N CB -0.149 38.339 38.487 0.002 0.000 0.967 29 N HN 0.201 nan 8.380 nan 0.000 0.440 30 I N -0.056 120.513 120.570 -0.000 0.000 2.500 30 I HA -0.002 4.168 4.170 0.000 0.000 0.252 30 I C 1.858 177.986 176.117 0.018 0.000 1.142 30 I CA 0.492 61.791 61.300 -0.000 0.000 1.451 30 I CB -0.855 37.131 38.000 -0.024 0.000 1.093 30 I HN 0.207 nan 8.210 nan 0.000 0.430 31 L N 1.322 122.559 121.223 0.023 0.000 2.131 31 L HA 0.088 4.428 4.340 0.000 0.000 0.206 31 L C 2.111 179.012 176.870 0.051 0.000 1.087 31 L CA 1.435 56.305 54.840 0.051 0.000 0.767 31 L CB -0.532 41.558 42.059 0.053 0.000 0.917 31 L HN 0.140 nan 8.230 nan 0.000 0.441 32 A N -1.270 121.572 122.820 0.035 0.000 2.411 32 A HA 0.123 4.443 4.320 0.000 0.000 0.251 32 A C 1.620 179.220 177.584 0.028 0.000 1.317 32 A CA -0.113 51.944 52.037 0.033 0.000 0.904 32 A CB -0.611 18.404 19.000 0.025 0.000 0.993 32 A HN 0.287 nan 8.150 nan 0.000 0.504 33 R N 0.386 120.902 120.500 0.027 0.000 2.568 33 R HA 0.311 4.651 4.340 0.000 0.000 0.288 33 R C 0.372 176.683 176.300 0.019 0.000 1.077 33 R CA 0.177 56.288 56.100 0.019 0.000 1.102 33 R CB -0.604 29.703 30.300 0.013 0.000 1.278 33 R HN 0.340 nan 8.270 nan 0.000 0.560 34 R N -0.474 120.045 120.500 0.032 0.000 2.610 34 R HA 0.151 4.491 4.340 0.000 0.000 0.174 34 R C -0.212 176.130 176.300 0.070 0.000 1.305 34 R CA 0.004 56.126 56.100 0.038 0.000 1.130 34 R CB -0.283 30.022 30.300 0.010 0.000 1.433 34 R HN 0.124 nan 8.270 nan 0.000 0.735 35 R N -0.761 119.776 120.500 0.062 0.000 3.647 35 R HA 0.150 4.490 4.340 0.000 0.000 0.041 35 R C -0.415 175.911 176.300 0.045 0.000 0.794 35 R CA 0.894 57.033 56.100 0.063 0.000 2.582 35 R CB -0.339 29.999 30.300 0.063 0.000 1.295 35 R HN 0.127 nan 8.270 nan 0.000 0.481 36 A N 1.402 124.244 122.820 0.036 0.000 2.500 36 A HA 0.320 4.640 4.320 0.000 0.000 0.267 36 A C 0.161 177.759 177.584 0.024 0.000 1.290 36 A CA 0.074 52.127 52.037 0.027 0.000 0.928 36 A CB 0.335 19.348 19.000 0.022 0.000 1.066 36 A HN -0.042 nan 8.150 nan 0.000 0.516 37 K N 0.624 121.041 120.400 0.028 0.000 2.723 37 K HA 0.481 4.801 4.320 0.000 0.000 0.229 37 K C 0.031 176.647 176.600 0.027 0.000 1.022 37 K CA 0.667 56.968 56.287 0.023 0.000 1.045 37 K CB 0.443 32.954 32.500 0.019 0.000 1.227 37 K HN 1.016 nan 8.250 nan 0.000 0.516 38 G N 3.065 111.882 108.800 0.027 0.000 2.728 38 G HA2 -0.250 3.710 3.960 0.000 0.000 0.294 38 G HA3 -0.250 3.710 3.960 0.000 0.000 0.294 38 G C -0.158 174.770 174.900 0.047 0.000 1.342 38 G CA -0.537 44.583 45.100 0.032 0.000 0.866 38 G HN 0.579 nan 8.290 nan 0.000 0.534 39 R N -0.966 119.569 120.500 0.059 0.000 2.615 39 R HA 0.536 4.876 4.340 0.000 0.000 0.178 39 R C 1.044 177.429 176.300 0.140 0.000 0.958 39 R CA 0.057 56.201 56.100 0.074 0.000 1.275 39 R CB -0.196 30.141 30.300 0.062 0.000 1.207 39 R HN 1.066 nan 8.270 nan 0.000 0.535 40 H N 0.175 119.251 119.070 0.011 0.000 4.217 40 H HA -0.181 4.375 4.556 0.000 0.000 0.252 40 H C -0.040 175.298 175.328 0.017 0.000 0.576 40 H CA 0.556 56.612 56.048 0.013 0.000 0.700 40 H CB 0.322 30.092 29.762 0.013 0.000 1.103 40 H HN 0.601 nan 8.280 nan 0.000 0.295 41 Q N 2.258 121.941 119.800 -0.196 0.000 1.015 41 Q HA 0.395 4.735 4.340 0.000 0.000 0.859 41 Q C 0.542 176.705 176.000 0.272 0.000 0.874 41 Q CA 0.890 56.699 55.803 0.010 0.000 0.863 41 Q CB 0.161 28.823 28.738 -0.126 0.000 1.657 41 Q HN 0.432 nan 8.270 nan 0.000 0.185 42 L N -2.259 119.123 121.223 0.264 0.000 2.309 42 L HA 0.428 4.768 4.340 0.000 0.000 0.240 42 L C -0.038 176.951 176.870 0.199 0.000 1.136 42 L CA -0.154 54.816 54.840 0.217 0.000 0.985 42 L CB 1.101 43.260 42.059 0.166 0.000 1.572 42 L HN 0.523 nan 8.230 nan 0.000 0.426 43 T N -1.289 113.330 114.554 0.108 0.000 3.262 43 T HA 0.219 4.569 4.350 0.000 0.000 0.300 43 T C 0.795 175.493 174.700 -0.003 0.000 0.959 43 T CA 0.121 62.249 62.100 0.048 0.000 0.936 43 T CB 0.616 69.472 68.868 -0.019 0.000 1.169 43 T HN 0.220 nan 8.240 nan 0.000 0.532 44 V N 0.048 119.978 119.914 0.027 0.000 3.645 44 V HA 0.368 4.488 4.120 0.000 0.000 0.275 44 V C 1.036 177.132 176.094 0.002 0.000 1.356 44 V CA 0.094 62.318 62.300 -0.127 0.000 1.051 44 V CB 0.990 32.628 31.823 -0.308 0.000 0.828 44 V HN 0.369 nan 8.190 nan 0.000 0.441 45 S N 1.578 117.427 115.700 0.247 0.000 2.300 45 S HA 0.359 4.829 4.470 0.000 0.000 0.172 45 S C -0.349 174.346 174.600 0.157 0.000 1.484 45 S CA -0.467 57.919 58.200 0.310 0.000 1.265 45 S CB -0.806 62.626 63.200 0.387 0.000 1.313 45 S HN 0.853 nan 8.310 nan 0.000 0.387 46 D N 0.000 120.461 120.400 0.102 0.000 6.856 46 D HA 0.000 4.640 4.640 0.000 0.000 0.175 46 D CA 0.000 54.045 54.000 0.075 0.000 0.868 46 D CB 0.000 40.835 40.800 0.059 0.000 0.688 46 D HN 0.000 nan 8.370 nan 0.000 0.683