REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "FORMIC ACID 3-AMINO-BENZYL ESTER"
   RESIDUE  MAZ    4   25    1   25
    1     CHI1      0    0    0.0000    2    3    6    7   13
    2     CHI2      0    0    0.0000    3    6    7    8   10
    3     CHI3      0    0    0.0000    6    7    8    9   10
    4     CHI4      0    0    0.0000    4   18   22   23   25
    1     C1   C_ARO    0    0.0000   -1.7030    0.3660    1.9550    2   15   16    0    0
    2     C2   C_ARO    0    0.0000   -1.5740   -0.1020    0.6600    1    3   14    0    0
    3     C3   C_ARO    0    0.0000   -0.3350   -0.4830    0.1800    2    4    6    0    0
    4     C4   C_ARO    0    0.0000    0.7790   -0.3920    0.9910    3    5   18    0    0
    5     HC4  H_ALI    0    0.0000    1.7470   -0.6900    0.6150    4    0    0    0   19
    6     C12  C_ALI    0    0.0000   -0.1990   -0.9930   -1.2310    3    7   11   12    0
    7     O13  O_EST    0    0.0000    0.0660    0.1200   -2.1240    6    8    0    0    0
    8     C16  C_BYL    0    0.0000    0.2250   -0.0970   -3.4390    7    9   10    0    0
    9     O18  O_BYL    0    0.0000    0.4460    0.8290   -4.1820    8    0    0    0    0
   10     H16  H_ALI    0    0.0000    0.1550   -1.1000   -3.8330    8    0    0    0    0
   11     H121 H_ALI    0    0.0000    0.6240   -1.7050   -1.2820    6    0    0    0   13
   12     H122 H_ALI    0    0.0000   -1.1240   -1.4850   -1.5300    6    0    0    0   13
   13     Q1   PSEUD    0    0.0000   -0.2500   -1.5950   -1.4060    0    0    0    0    0
   14     HC2  H_ALI    0    0.0000   -2.4430   -0.1700    0.0230    2    0    0    0   19
   15     HC1  H_ALI    0    0.0000   -2.6720    0.6630    2.3270    1    0    0    0   20
   16     C6   C_ARO    0    0.0000   -0.5940    0.4540    2.7730    1   17   18    0    0
   17     HC6  H_ALI    0    0.0000   -0.6950    0.8190    3.7840   16    0    0    0    0
   18     C5   C_ARO    0    0.0000    0.6520    0.0720    2.2940    4   16   22    0    0
   19     Q3   PSEUD    0    0.0000   -0.3480   -0.4300    0.3190    0    0    0    0   21
   20     Q4   PSEUD    0    0.0000   -2.6720    0.6630    2.3270    0    0    0    0   21
   21     QQA  PSEUD    0    0.0000   -1.5100    0.1165    1.3230    0    0    0    0    0
   22     N11  N_AMO    0    0.0000    1.7760    0.1600    3.1180   18   23   24    0    0
   23     H111 H_AMI    0    0.0000    1.6870    0.4880    4.0260   22    0    0    0   25
   24     H112 H_AMI    0    0.0000    2.6450   -0.1100    2.7830   22    0    0    0   25
   25     Q2   PSEUD    0    0.0000    2.1660    0.1890    3.4045    0    0    0    0    0