=============================================================================
          SHIFTS, version 4.1   [X.-P. Xu and D.A. Case, Mar. 2002]
=============================================================================
   shifts will be computed for atoms matching ::H*
found 1 rings
        ring        int.           center             anis.    iso.
       TYR  1     0.840    35.965   1.300  12.824  -99.200  -91.000

=============================================================================
        Atom       RingCur  El   P_anis  Const   RC     pred    Obs
=============================================================================
3d9pY1 TYR   1 HA     0.00  -0.00   0.05  -0.75   4.56     3.85
3d9pY1 TYR   1 HB2    0.00  -0.01   0.01  -0.04   3.06     3.03
3d9pY1 TYR   1 HB3    0.00  -0.00   0.01  -0.04   2.98     2.94
3d9pY1 TYR   1 HD2    0.00  -0.00  -0.08  -0.04   7.15     7.02
3d9pY1 TYR   1 HE2    0.00   0.00  -0.07  -0.04   6.85     6.74
3d9pY1 PRO   3 HA    -0.08  -0.01   0.05  -0.51   4.44     3.89
3d9pY1 PRO   3 HB2   -0.02  -0.01   0.03  -0.04   2.28     2.24
3d9pY1 PRO   3 HB3    0.02  -0.00   0.03  -0.04   2.02     2.02
3d9pY1 PRO   3 HG2   -0.04  -0.01   0.03  -0.04   2.03     1.98
3d9pY1 PRO   3 HG3   -0.00  -0.00   0.04  -0.04   2.03     2.02
3d9pY1 PRO   3 HD2   -0.06   0.03   0.16  -0.04   3.68     3.76
3d9pY1 PRO   3 HD3    0.01   0.02   0.17  -0.04   3.65     3.81