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 5pad_1_I

DATA FIRST_RESID 2

DATA SEQUENCE GF


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    G  HA2     0.000       nan     3.960       nan     0.000     0.244
   2    G  HA3     0.000     3.960     3.960    -0.000     0.000     0.244
   2    G    C     0.000   174.681   174.900    -0.366     0.000     0.946
   2    G   CA     0.000    44.962    45.100    -0.231     0.000     0.502
   3    F    N     0.000   119.950   119.950    -0.000     0.000     0.000
   3    F   HA     0.000     4.527     4.527    -0.000     0.000     0.000
   3    F   CA     0.000    58.000    58.000    -0.000     0.000     0.000
   3    F   CB     0.000    39.000    39.000    -0.000     0.000     0.000
   3    F   HN     0.000     8.300     8.300    -0.000     0.000     0.000