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 2eu0_1_B

DATA FIRST_RESID 119

DATA SEQUENCE ADXEPP


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

 119    A   HA     0.000     4.320     4.320    -0.000     0.000     0.244
 119    A    C     0.000   177.584   177.584    -0.000     0.000     1.274
 119    A   CA     0.000    52.037    52.037    -0.000     0.000     0.836
 119    A   CB     0.000    19.000    19.000    -0.000     0.000     0.831
 123    P   HA    -0.042     4.378     4.420    -0.000     0.000     0.212
 123    P    C    -1.715   175.585   177.300    -0.000     0.000     0.974
 123    P   CA    -0.436    62.664    63.100    -0.000     0.000     1.226
 123    P   CB    -0.529    31.171    31.700    -0.000     0.000     1.258
 124    P   HA     0.000     4.420     4.420    -0.000     0.000     0.216
 124    P   CA     0.000    63.100    63.100    -0.000     0.000     0.800
 124    P   CB     0.000    31.700    31.700    -0.000     0.000     0.726