=============================================================================
          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
=============================================================================
1vbd01 GLY   6 HA2    0.00  -0.02   0.12  -0.51   4.01     3.61
1vbd01 GLY   6 HA3    0.00  -0.10   0.20  -0.51   4.01     3.60
1vbd01 SER   7 H      0.00   0.11   0.04  -0.55   8.46     8.07
1vbd01 SER   7 HA     0.00   0.21   1.05  -0.75   4.49     4.99
1vbd01 SER   7 HB2    0.00   0.06  -0.05  -0.04   3.95     3.92
1vbd01 SER   7 HB3    0.00  -0.00  -0.04  -0.04   3.93     3.85
1vbd01 SER   8 H      0.00   0.20   0.06  -0.55   8.46     8.18
1vbd01 SER   8 HA     0.00  -0.02   0.50  -0.75   4.49     4.21
1vbd01 SER   8 HB2    0.00   0.00   0.07  -0.04   3.95     3.98
1vbd01 SER   8 HB3    0.00   0.01   0.18  -0.04   3.93     4.08
1vbd01 SER   9 H      0.00   0.12   0.22  -0.55   8.46     8.25
1vbd01 SER   9 HA     0.00   0.09   0.49  -0.75   4.49     4.31
1vbd01 SER   9 HB2    0.00   0.05   0.16  -0.04   3.95     4.12
1vbd01 SER   9 HB3    0.00  -0.04   0.21  -0.04   3.93     4.06
1vbd01 THR  10 H      0.00   0.14   0.01  -0.55   8.28     7.88
1vbd01 THR  10 HA     0.00   0.08   0.02  -0.75   4.39     3.73
1vbd01 THR  10 HB     0.00  -0.03  -0.15  -0.04   4.32     4.10
1vbd01 THR  10 HG23   0.00  -0.01   0.03  -0.04   1.22     1.19