REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "DES-AMINO T-BUTYL GLYCINE"
   RESIDUE  DTG    6   25    1   25
    1     CHI1      0    0    0.0000   19    1    2    3   17
    2     CHI2      0    0    0.0000    1    2    3    4    7
    3     CHI3      0    0    0.0000    1    2    8    9   12
    4     CHI4      0    0    0.0000    1    2   13   14   17
    5     PHI1      0    0    0.0000    2    1   22   24    0
    6     PHI2      0    0    0.0000    1   22   24   25    0
    1     CA   C_ALI    0    0.0000    1.1680    0.6600   -2.4190    2   19   20   22    0
    2     CB   C_ALI    0    0.0000   -0.2840    0.2030   -2.1580    1    3    8   13    0
    3     CG1  C_ALI    0    0.0000   -0.6990    0.4690   -0.7020    2    4    5    6    0
    4     H11  H_ALI    0    0.0000   -0.7310    1.5410   -0.4800    3    0    0    0    7
    5     H12  H_ALI    0    0.0000    0.0000   -0.0000    0.0000    3    0    0    0    7
    6     H13  H_ALI    0    0.0000   -1.6970    0.0650   -0.4960    3    0    0    0    7
    7     Q1   PSEUD    0    0.0000   -0.8093    0.5353   -0.3253    0    0    0    0   18
    8     CG2  C_ALI    0    0.0000   -0.3640   -1.3130   -2.4200    2    9   10   11    0
    9     H21  H_ALI    0    0.0000   -1.3780   -1.6930   -2.2500    8    0    0    0   12
   10     H22  H_ALI    0    0.0000   -0.0900   -1.5510   -3.4540    8    0    0    0   12
   11     H23  H_ALI    0    0.0000    0.3130   -1.8660   -1.7590    8    0    0    0   12
   12     Q2   PSEUD    0    0.0000   -0.3850   -1.7033   -2.4877    0    0    0    0   18
   13     CG3  C_ALI    0    0.0000   -1.2670    0.9130   -3.1040    2   14   15   16    0
   14     H31  H_ALI    0    0.0000   -1.3090    1.9900   -2.9100   13    0    0    0   17
   15     H32  H_ALI    0    0.0000   -0.9790    0.7710   -4.1520   13    0    0    0   17
   16     H33  H_ALI    0    0.0000   -2.2830    0.5220   -2.9830   13    0    0    0   17
   17     Q3   PSEUD    0    0.0000   -1.5237    1.0943   -3.3483    0    0    0    0   18
   18     QQA  PSEUD    0    0.0000   -0.9060   -0.0246   -2.0538    0    0    0    0    0
   19     HA1  H_ALI    0    0.0000    1.8620    0.1190   -1.7630    1    0    0    0   21
   20     HA2  H_ALI    0    0.0000    1.2970    1.7180   -2.1590    1    0    0    0   21
   21     Q4   PSEUD    0    0.0000    1.5795    0.9185   -1.9610    0    0    0    0    0
   22     C    C_BYL    0    0.0000    1.6530    0.4440   -3.8350    1   23   24    0    0
   23     O    O_BYL    0    0.0000    1.4970    1.2520   -4.7420   22    0    0    0    0
   24     OXT  O_HYD    0    0.0000    2.2920   -0.7410   -3.9990   22   25    0    0    0
   25     HXT  H_OXY    0    0.0000    2.6280   -0.9160   -4.9030   24    0    0    0    0