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 1m1d_1_B

DATA FIRST_RESID 12

DATA SEQUENCE GGXAPR


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

  12    G  HA2     0.000     3.960     3.960    -0.000     0.000     0.244
  12    G  HA3     0.000     3.960     3.960    -0.000     0.000     0.244
  12    G    C     0.000   174.900   174.900    -0.000     0.000     0.946
  12    G   CA     0.000    45.100    45.100    -0.000     0.000     0.502
  16    P   HA     0.043     4.463     4.420    -0.000     0.000     0.279
  16    P    C     0.298   177.598   177.300    -0.000     0.000     1.429
  16    P   CA     1.583    64.683    63.100    -0.000     0.000     1.060
  16    P   CB     0.020    31.720    31.700    -0.000     0.000     0.646
  17    R    N     0.000   120.500   120.500    -0.000     0.000     2.786
  17    R   HA     0.000     4.340     4.340    -0.000     0.000     0.208
  17    R   CA     0.000    56.100    56.100    -0.000     0.000     0.921
  17    R   CB     0.000    30.300    30.300    -0.000     0.000     0.687
  17    R   HN     0.000     8.270     8.270    -0.000     0.000     0.535