=============================================================================
          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
=============================================================================
1a0hC1 PRO   2 HA     0.00  -0.11   0.19  -0.51   4.44     4.02
1a0hC1 PRO   2 HB2    0.00   0.02  -0.07  -0.04   2.28     2.19
1a0hC1 PRO   2 HB3    0.00  -0.05   0.01  -0.04   2.02     1.93
1a0hC1 PRO   2 HG2    0.00   0.01   0.01  -0.04   2.03     2.01
1a0hC1 PRO   2 HG3    0.00  -0.01   0.03  -0.04   2.03     2.01
1a0hC1 PRO   2 HD2    0.00   0.01   0.05  -0.04   3.68     3.69
1a0hC1 PRO   2 HD3    0.00  -0.00   0.03  -0.04   3.65     3.64
1a0hC1 ARG   3 H      0.00   0.08   0.00  -0.55   8.46     7.99
1a0hC1 ARG   3 HA     0.00   0.26   0.61  -0.75   4.34     4.46
1a0hC1 ARG   3 HB2    0.00  -0.02   0.01  -0.04   1.90     1.84
1a0hC1 ARG   3 HB3    0.00   0.01   0.06  -0.04   1.80     1.83
1a0hC1 ARG   3 HG2    0.00  -0.02   0.00  -0.04   1.67     1.61
1a0hC1 ARG   3 HG3    0.00   0.09   0.06  -0.04   1.67     1.78
1a0hC1 ARG   3 HD2    0.00   0.13  -0.25  -0.04   3.22     3.06
1a0hC1 ARG   3 HD3    0.00  -0.06  -0.15  -0.04   3.22     2.97