=============================================================================
          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
=============================================================================
2h6mI1 LEU   2 H      0.00   0.12   0.09  -0.55   8.37     8.03
2h6mI1 LEU   2 HA     0.00   0.13   0.65  -0.75   4.35     4.37
2h6mI1 LEU   2 HB2    0.00  -0.02   0.08  -0.04   1.64     1.66
2h6mI1 LEU   2 HB3    0.00   0.06  -0.03  -0.04   1.64     1.63
2h6mI1 LEU   2 HG     0.00  -0.07   0.00  -0.04   1.64     1.53
2h6mI1 LEU   2 HD13   0.00   0.01  -0.01  -0.04   0.93     0.89
2h6mI1 LEU   2 HD23   0.00   0.02  -0.02  -0.04   0.89     0.85
2h6mI1 ALA   3 H      0.00   0.23   0.20  -0.55   8.40     8.28
2h6mI1 ALA   3 HA     0.00   0.14   0.86  -0.75   4.34     4.59
2h6mI1 ALA   3 HB3    0.00   0.03   0.01  -0.04   1.41     1.41
2h6mI1 ALA   4 H      0.00   0.14   0.02  -0.55   8.40     8.02
2h6mI1 ALA   4 HA     0.00   0.11   0.28  -0.75   4.34     3.97
2h6mI1 ALA   4 HB3    0.00   0.02   0.07  -0.04   1.41     1.46