=============================================================================
          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
=============================================================================
3k24D1 GLN 109 HA     0.00  -0.06   0.17  -0.75   4.36     3.72
3k24D1 GLN 109 HB2    0.00  -0.02  -0.12  -0.04   2.15     1.97
3k24D1 GLN 109 HB3    0.00  -0.01   0.03  -0.04   2.02     2.00
3k24D1 GLN 109 HG2    0.00  -0.01   0.01  -0.04   2.40     2.37
3k24D1 GLN 109 HG3    0.00  -0.00  -0.00  -0.04   2.39     2.34
3k24D1 GLN 109 HE21   0.00  -0.00   0.02  -0.04   6.97     6.95
3k24D1 GLN 109 HE22   0.00   0.00   0.04  -0.04   7.69     7.69
3k24D1 LEU 110 H      0.00   0.15   0.11  -0.55   8.37     8.09
3k24D1 LEU 110 HA     0.00   0.20   0.89  -0.75   4.35     4.68
3k24D1 LEU 110 HB2    0.00  -0.02   0.04  -0.04   1.64     1.62
3k24D1 LEU 110 HB3    0.00   0.01   0.07  -0.04   1.64     1.67
3k24D1 LEU 110 HG     0.00  -0.09  -0.26  -0.04   1.64     1.24
3k24D1 LEU 110 HD13   0.00  -0.00  -0.03  -0.04   0.93     0.86
3k24D1 LEU 110 HD23   0.00   0.05  -0.10  -0.04   0.89     0.81
3k24D1 ALA 111 H      0.00   0.20   0.04  -0.55   8.40     8.09
3k24D1 ALA 111 HA     0.00   0.24   0.41  -0.75   4.34     4.24
3k24D1 ALA 111 HB3    0.00   0.03  -0.04  -0.04   1.41     1.36