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 2ght_1_C

DATA FIRST_RESID 171

DATA SEQUENCE SPTXP


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

 171    S   HA     0.000     4.470     4.470    -0.000     0.000     0.327
 171    S    C     0.000   174.600   174.600    -0.000     0.000     1.055
 171    S   CA     0.000    58.200    58.200    -0.000     0.000     1.107
 171    S   CB     0.000    63.200    63.200    -0.000     0.000     0.593
 172    P   HA     0.103     4.523     4.420    -0.000     0.000     0.222
 172    P    C     0.822   178.122   177.300    -0.000     0.000     1.153
 172    P   CA     0.661    63.761    63.100    -0.000     0.000     0.798
 172    P   CB    -0.437    31.263    31.700    -0.000     0.000     0.796
 175    P   HA     0.000     4.420     4.420    -0.000     0.000     0.000
 175    P   CA     0.000    63.100    63.100    -0.000     0.000     0.000
 175    P   CB     0.000    31.700    31.700    -0.000     0.000     0.000