REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "CARBOBENZOXY GROUP"
   RESIDUE  CBZ    3   22    1   22
    1     PHI1      0    0    0.0000    2    1    4    5    0
    2     PHI2      0    0    0.0000    1    4    5    9    0
    3     PHI3      0    0    0.0000    4    5    9   18    0
    1     C    C_BYL    0    0.0000   -3.1180    0.0010   -0.1160    2    3    4    0    0
    2     O1   O_BYL    0    0.0000   -3.8960   -0.0010    0.8090    1    0    0    0    0
    3     H    H_ALI    0    0.0000   -3.4860   -0.0020   -1.1310    1    0    0    0    0
    4     O2   O_EST    0    0.0000   -1.7960    0.0000    0.1200    1    5    0    0    0
    5     C1'  C_ALI    0    0.0000   -0.8610    0.0020   -0.9910    4    6    7    9    0
    6     H1'1 H_ALI    0    0.0000   -1.0210   -0.8860   -1.6020    5    0    0    0    8
    7     H1'2 H_ALI    0    0.0000   -1.0200    0.8940   -1.5980    5    0    0    0    8
    8     Q1   PSEUD    0    0.0000   -1.0205    0.0040   -1.6000    0    0    0    0    0
    9     C1   C_ARO    0    0.0000    0.5490    0.0010   -0.4610    5   10   18    0    0
   10     C2   C_ARO    0    0.0000    1.1960   -1.1970   -0.2200    9   11   17    0    0
   11     C3   C_ARO    0    0.0000    2.4900   -1.1980    0.2670   10   12   16    0    0
   12     C4   C_ARO    0    0.0000    3.1370   -0.0010    0.5130   11   13   15    0    0
   13     C5   C_ARO    0    0.0000    2.4900    1.1960    0.2710   12   14   18    0    0
   14     H5   H_ALI    0    0.0000    2.9960    2.1310    0.4630   13    0    0    0   21
   15     H4   H_ALI    0    0.0000    4.1470   -0.0020    0.8940   12    0    0    0    0
   16     H3   H_ALI    0    0.0000    2.9950   -2.1340    0.4560   11    0    0    0   21
   17     H2   H_ALI    0    0.0000    0.6900   -2.1320   -0.4120   10    0    0    0   20
   18     C6   C_ARO    0    0.0000    1.1980    1.1980   -0.2200    9   13   19    0    0
   19     H6   H_ALI    0    0.0000    0.6930    2.1330   -0.4090   18    0    0    0   20
   20     Q2   PSEUD    0    0.0000    0.6915    0.0005   -0.4105    0    0    0    0   22
   21     Q3   PSEUD    0    0.0000    2.9955   -0.0015    0.4595    0    0    0    0   22
   22     QQA  PSEUD    0    0.0000    1.8435   -0.0005    0.0245    0    0    0    0    0