REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "T-BUTYL GLYCINE"
   RESIDUE  TBG    7   27    1   27
    1     PHI1      0    0    0.0000    2    1    5   24    0
    2     CHI1      0    0    0.0000    1    5    6    7   21
    3     CHI2      0    0    0.0000    5    6    7    8   11
    4     CHI3      0    0    0.0000    5    6   12   13   16
    5     CHI4      0    0    0.0000    5    6   17   18   21
    6     PHI2      0    0    0.0000    1    5   24   26    0
    7     PHI3      0    0    0.0000    5   24   26   27    0
    1     N    N_AMI    0    0.0000    1.8480   -0.6250    0.1340    2    3    5    0    0
    2     H    H_AMI    0    0.0000    2.0390   -0.9420    1.0730    1    0    0    0    4
    3     H2   H_AMI    0    0.0000    2.0970    0.3510    0.1010    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    2.0680   -0.2955    0.5870    0    0    0    0    0
    5     CA   C_ALI    0    0.0000    0.3920   -0.6960   -0.0460    1    6   23   24    0
    6     CB   C_ALI    0    0.0000   -0.2990    0.0790    1.0760    5    7   12   17    0
    7     CG1  C_ALI    0    0.0000    0.0760   -0.5330    2.4260    6    8    9   10    0
    8     HG11 H_ALI    0    0.0000   -0.4160    0.0190    3.2260    7    0    0    0   11
    9     HG12 H_ALI    0    0.0000   -0.2420   -1.5740    2.4550    7    0    0    0   11
   10     HG13 H_ALI    0    0.0000    1.1570   -0.4800    2.5610    7    0    0    0   11
   11     Q2   PSEUD    0    0.0000    0.1663   -0.6783    2.7473    0    0    0    0   22
   12     CG2  C_ALI    0    0.0000   -1.8160    0.0050    0.8870    6   13   14   15    0
   13     HG21 H_ALI    0    0.0000   -2.1350   -1.0360    0.9150   12    0    0    0   16
   14     HG22 H_ALI    0    0.0000   -2.3090    0.5580    1.6870   12    0    0    0   16
   15     HG23 H_ALI    0    0.0000   -2.0840    0.4410   -0.0740   12    0    0    0   16
   16     Q3   PSEUD    0    0.0000   -2.1760   -0.0123    0.8427    0    0    0    0   22
   17     CG3  C_ALI    0    0.0000    0.1480    1.5410    1.0360    6   18   19   20    0
   18     HG31 H_ALI    0    0.0000    1.2280    1.5940    1.1700   17    0    0    0   21
   19     HG32 H_ALI    0    0.0000   -0.1190    1.9770    0.0740   17    0    0    0   21
   20     HG33 H_ALI    0    0.0000   -0.3440    2.0940    1.8350   17    0    0    0   21
   21     Q4   PSEUD    0    0.0000    0.2550    1.8883    1.0263    0    0    0    0   22
   22     QQA  PSEUD    0    0.0000   -0.5849    0.3992    1.5388    0    0    0    0    0
   23     HA   H_ALI    0    0.0000    0.0730   -1.7380   -0.0180    5    0    0    0    0
   24     C    C_BYL    0    0.0000    0.0210   -0.0930   -1.3760    5   25   26    0    0
   25     O    O_BYL    0    0.0000    0.6950    0.7910   -1.8470   24    0    0    0    0
   26     OXT  O_HYD    0    0.0000   -1.0570   -0.5400   -2.0380   24   27    0    0    0
   27     HXT  H_OXY    0    0.0000   -1.2950   -0.1530   -2.8920   26    0    0    0    0