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 1pjp_1_I

DATA FIRST_RESID 2

DATA SEQUENCE AAP


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    A   HA     0.000     4.320     4.320    -0.000     0.000     0.000
   2    A    C     0.000   177.584   177.584    -0.000     0.000     0.000
   2    A   CA     0.000    52.037    52.037    -0.000     0.000     0.000
   2    A   CB     0.000    19.000    19.000    -0.000     0.000     0.000
   3    A    N     3.421   126.241   122.820    -0.000     0.000     2.304
   3    A   HA     0.853     5.173     4.320    -0.000     0.000     0.314
   3    A    C    -1.465   176.119   177.584    -0.000     0.000     1.187
   3    A   CA    -1.071    50.966    52.037    -0.000     0.000     0.810
   3    A   CB    -0.396    18.604    19.000    -0.000     0.000     1.183
   3    A   HN     0.802     8.952     8.150    -0.000     0.000     0.487
   4    P   HA     0.000     4.420     4.420    -0.000     0.000     0.216
   4    P   CA     0.000    63.100    63.100    -0.000     0.000     0.800
   4    P   CB     0.000    31.700    31.700    -0.000     0.000     0.726