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 1w3m_1_C DATA FIRST_RESID 2 DATA SEQUENCE DXXXDGDGXV P 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 2 D HA 0.000 4.640 4.640 -0.000 0.000 0.175 2 D C 0.000 176.300 176.300 -0.000 0.000 2.045 2 D CA 0.000 54.000 54.000 -0.000 0.000 0.868 2 D CB 0.000 40.800 40.800 -0.000 0.000 0.688 7 G N 0.875 109.675 108.800 -0.000 0.000 2.725 7 G HA2 -0.116 3.844 3.960 -0.000 0.000 0.220 7 G HA3 -0.116 3.844 3.960 -0.000 0.000 0.220 7 G C -0.662 174.238 174.900 -0.000 0.000 1.357 7 G CA -0.238 44.862 45.100 -0.000 0.000 0.866 7 G HN 0.450 8.740 8.290 -0.000 0.000 0.548 8 D N 0.669 121.069 120.400 -0.000 0.000 2.424 8 D HA 0.575 5.215 4.640 -0.000 0.000 0.244 8 D C 1.195 177.495 176.300 -0.000 0.000 1.134 8 D CA 2.519 56.519 54.000 -0.000 0.000 0.881 8 D CB 0.430 41.230 40.800 -0.000 0.000 1.191 8 D HN 2.066 10.436 8.370 -0.000 0.000 0.445 12 P HA 0.000 4.420 4.420 -0.000 0.000 0.000 12 P CA 0.000 63.100 63.100 -0.000 0.000 0.000 12 P CB 0.000 31.700 31.700 -0.000 0.000 0.000