REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-[2-(1H-tetrazol-5-yl)ethyl]-1H-isoindole-1,3(2H)-dione
   RESIDUE  A3G3    3   32    1   32
    1     PHI1      0    0    0.0000   18   19   23   27    0
    2     PHI2      0    0    0.0000   19   23   27   30    0
    3     PHI3      0    0    0.0000   23   27   30   32    0
    1     O18  O_BYL    0    0.0000    0.7310   -2.2090   -0.5490    2    0    0    0    0
    2     C12  C_BYL    0    0.0000    1.1430   -1.0790   -0.3800    1    3   18    0    0
    3     C11  C_ARO    0    0.0000    2.5440   -0.7050   -0.0940    2    4    8    0    0
    4     C13  C_ARO    0    0.0000    3.7230   -1.4150    0.0600    3    5    7    0    0
    5     C14  C_ARO    0    0.0000    4.9030   -0.7390    0.3310    4    6   10    0    0
    6     H14  H_ALI    0    0.0000    5.8230   -1.2920    0.4510    5    0    0    0   14
    7     H13  H_ALI    0    0.0000    3.7230   -2.4910   -0.0300    4    0    0    0   13
    8     C10  C_ARO    0    0.0000    2.5510    0.7000    0.0250    3    9   16    0    0
    9     C16  C_ARO    0    0.0000    3.7370    1.3620    0.2960    8   10   12    0    0
   10     C15  C_ARO    0    0.0000    4.9100    0.6380    0.4480    5    9   11    0    0
   11     H15  H_ALI    0    0.0000    5.8350    1.1530    0.6590   10    0    0    0    0
   12     H16  H_ALI    0    0.0000    3.7490    2.4380    0.3890    9    0    0    0   14
   13     Q3   PSEUD    0    0.0000    3.7230   -2.4910   -0.0300    0    0    0    0   15
   14     Q4   PSEUD    0    0.0000    4.7860    0.5730    0.4200    0    0    0    0   15
   15     QQA  PSEUD    0    0.0000    4.2545   -0.9590    0.1950    0    0    0    0    0
   16     C9   C_BYL    0    0.0000    1.1540    1.1320   -0.1930    8   17   18    0    0
   17     O17  O_BYL    0    0.0000    0.7550    2.2780   -0.1690   16    0    0    0    0
   18     N8   N_AMI    0    0.0000    0.4010    0.0420   -0.4270    2   16   19    0    0
   19     C7   C_ALI    0    0.0000   -1.0390    0.0720   -0.6940   18   20   21   23    0
   20     H7   H_ALI    0    0.0000   -1.2980    1.0080   -1.1900   19    0    0    0   22
   21     H7A  H_ALI    0    0.0000   -1.3070   -0.7660   -1.3370   19    0    0    0   22
   22     Q1   PSEUD    0    0.0000   -1.3025    0.1210   -1.2635    0    0    0    0    0
   23     C6   C_ALI    0    0.0000   -1.8050   -0.0330    0.6260   19   24   25   27    0
   24     H6   H_ALI    0    0.0000   -1.5470   -0.9690    1.1220   23    0    0    0   26
   25     H6A  H_ALI    0    0.0000   -1.5380    0.8050    1.2700   23    0    0    0   26
   26     Q2   PSEUD    0    0.0000   -1.5425   -0.0820    1.1960    0    0    0    0    0
   27     C5   C_ARO    0    0.0000   -3.2870   -0.0020    0.3520   23   28   30    0    0
   28     N4   N_AMO    0    0.0000   -3.9410    0.9200   -0.3110   27   29    0    0    0
   29     N3   N_AMO    0    0.0000   -5.1860    0.5900   -0.3300   28   31    0    0    0
   30     N1   N_AMI    0    0.0000   -4.1940   -0.9200    0.7340   27   31   32    0    0
   31     N2   N_AMO    0    0.0000   -5.3430   -0.5200    0.3030   29   30    0    0    0
   32     HN1  H_AMI    0    0.0000   -4.0180   -1.7280    1.2400   30    0    0    0    0