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 2h5j_1_E DATA FIRST_RESID 2 DATA SEQUENCE DMQ 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 3 M N 0.842 120.442 119.600 -0.000 0.000 2.775 3 M HA 0.507 4.987 4.480 -0.000 0.000 0.296 3 M C -0.390 175.910 176.300 -0.000 0.000 1.248 3 M CA -0.843 54.457 55.300 -0.000 0.000 0.800 3 M CB 1.872 34.472 32.600 -0.000 0.000 1.765 3 M HN 0.042 8.332 8.290 -0.000 0.000 0.472 4 Q N 0.000 119.800 119.800 -0.000 0.000 2.315 4 Q HA 0.000 4.340 4.340 -0.000 0.000 0.214 4 Q CA 0.000 55.803 55.803 -0.000 0.000 1.022 4 Q CB 0.000 28.738 28.738 -0.000 0.000 1.108 4 Q HN 0.000 8.270 8.270 -0.000 0.000 0.481