=============================================================================
          SHIFTS, version 4.1   [X.-P. Xu and D.A. Case, Mar. 2002]
=============================================================================
   shifts will be computed for atoms matching ::H*
found 0 rings

=============================================================================
        Atom       RingCur  El   P_anis  Const   RC     pred    Obs
=============================================================================
1csbC1 ILE   3 HA     0.00  -0.05   0.18  -0.75   4.18     3.56
1csbC1 ILE   3 HB     0.00   0.11  -0.03  -0.04   1.89     1.92
1csbC1 ILE   3 HG12   0.00  -0.05   0.03  -0.04   1.49     1.43
1csbC1 ILE   3 HG13   0.00  -0.00  -0.06  -0.04   1.21     1.10
1csbC1 ILE   3 HG23   0.00  -0.02   0.03  -0.04   0.93     0.89
1csbC1 ILE   3 HD13   0.00  -0.00  -0.03  -0.04   0.88     0.80
1csbC1 PRO   4 HA     0.00   0.16   0.44  -0.51   4.44     4.52
1csbC1 PRO   4 HB2    0.00   0.00   0.07  -0.04   2.28     2.31
1csbC1 PRO   4 HB3    0.00   0.02   0.05  -0.04   2.02     2.06
1csbC1 PRO   4 HG2    0.00   0.02   0.03  -0.04   2.03     2.04
1csbC1 PRO   4 HG3    0.00   0.06  -0.05  -0.04   2.03     2.00
1csbC1 PRO   4 HD2    0.00   0.08   0.12  -0.04   3.68     3.84
1csbC1 PRO   4 HD3    0.00   0.15   0.11  -0.04   3.65     3.88