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 1d7t_1_A

DATA FIRST_RESID 1

DATA SEQUENCE GCXXNPK


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    G  HA2     0.000     3.960     3.960    -0.000     0.000     0.244
   1    G  HA3     0.000     3.960     3.960    -0.000     0.000     0.244
   1    G    C     0.000   174.900   174.900    -0.000     0.000     0.946
   1    G   CA     0.000    45.100    45.100    -0.000     0.000     0.502
   6    P   HA    -0.010     4.410     4.420    -0.000     0.000     0.242
   6    P    C    -1.486   175.814   177.300    -0.000     0.000     1.197
   6    P   CA     0.605    63.705    63.100    -0.000     0.000     0.765
   6    P   CB     0.375    32.075    31.700    -0.000     0.000     0.936
   7    K    N     0.000   120.400   120.400    -0.000     0.000     2.780
   7    K   HA     0.000     4.320     4.320    -0.000     0.000     0.191
   7    K   CA     0.000    56.287    56.287    -0.000     0.000     0.838
   7    K   CB     0.000    32.500    32.500    -0.000     0.000     1.064
   7    K   HN     0.000     8.098     8.250    -0.000     0.152     0.543