=============================================================================
          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
=============================================================================
2whbE1 ARG   1 HA     0.00  -0.09   0.16  -0.75   4.34     3.66
2whbE1 ARG   1 HB2    0.00  -0.01   0.05  -0.04   1.90     1.90
2whbE1 ARG   1 HB3    0.00  -0.03   0.05  -0.04   1.80     1.77
2whbE1 ARG   1 HG2    0.00  -0.05  -0.02  -0.04   1.67     1.56
2whbE1 ARG   1 HG3    0.00   0.14  -0.29  -0.04   1.67     1.48
2whbE1 ARG   1 HD2    0.00  -0.01  -0.02  -0.04   3.22     3.15
2whbE1 ARG   1 HD3    0.00  -0.03  -0.01  -0.04   3.22     3.14
2whbE1 ARG   2 H      0.00   0.08   0.00  -0.55   8.46     7.98
2whbE1 ARG   2 HA     0.00   0.17   0.44  -0.75   4.34     4.19
2whbE1 ARG   2 HB2    0.00  -0.02   0.09  -0.04   1.90     1.93
2whbE1 ARG   2 HB3    0.00   0.00   0.06  -0.04   1.80     1.83
2whbE1 ARG   2 HG2    0.00   0.03   0.05  -0.04   1.67     1.70
2whbE1 ARG   2 HG3    0.00   0.02  -0.01  -0.04   1.67     1.64
2whbE1 ARG   2 HD2    0.00   0.00   0.01  -0.04   3.22     3.19
2whbE1 ARG   2 HD3    0.00  -0.01   0.01  -0.04   3.22     3.18