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 2v88_1_F DATA FIRST_RESID 1 DATA SEQUENCE AXTXQTAA 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 A HA 0.000 4.320 4.320 -0.000 0.000 0.244 1 A C 0.000 177.584 177.584 -0.000 0.000 1.274 1 A CA 0.000 52.037 52.037 -0.000 0.000 0.836 1 A CB 0.000 19.000 19.000 -0.000 0.000 0.831 6 T N -4.507 110.047 114.554 -0.000 0.000 3.040 6 T HA 0.430 4.780 4.350 -0.000 0.000 0.266 6 T C 1.589 176.289 174.700 -0.000 0.000 1.005 6 T CA 0.567 62.667 62.100 -0.000 0.000 0.906 6 T CB 0.569 69.437 68.868 -0.000 0.000 1.082 6 T HN 0.136 8.376 8.240 -0.000 0.000 0.531 7 A N 2.174 124.994 122.820 -0.000 0.000 1.851 7 A HA 0.568 4.888 4.320 -0.000 0.000 0.216 7 A C 1.418 179.002 177.584 -0.000 0.000 1.195 7 A CA 1.342 53.379 52.037 -0.000 0.000 0.622 7 A CB -0.809 18.192 19.000 -0.000 0.000 0.831 7 A HN 1.418 9.568 8.150 -0.000 0.000 0.444 8 A N 0.000 122.820 122.820 -0.000 0.000 2.254 8 A HA 0.000 4.320 4.320 -0.000 0.000 0.244 8 A CA 0.000 52.037 52.037 -0.000 0.000 0.836 8 A CB 0.000 19.000 19.000 -0.000 0.000 0.831 8 A HN 0.000 8.150 8.150 -0.000 0.000 0.486