REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = THEOPHYLLINE
   RESIDUE  TEP    2   23    1   23
    1     PHI1      0    0    0.0000    2    1    6   14    0
    2     CHI1      0    0    0.0000   14   16   17   18   21
    1     C1   C_ALI    0    0.0000    1.2820   -0.0030    2.7330    2    3    4    6    0
    2     H11  H_ALI    0    0.0000    0.9840   -0.8920    3.2880    1    0    0    0    5
    3     H12  H_ALI    0    0.0000    2.3630   -0.0040    2.5970    1    0    0    0    5
    4     H13  H_ALI    0    0.0000    0.9870    0.8870    3.2880    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000    1.4447   -0.0030    3.0577    0    0    0    0    0
    6     N1   N_AMI    0    0.0000    0.6250   -0.0020    1.4230    1    7   14    0    0
    7     C6   C_ARO    0    0.0000    1.3760    0.0010    0.3030    6    8   13    0    0
    8     C5   C_ARO    0    0.0000    0.7370   -0.0020   -0.9550    7    9   22    0    0
    9     N7   N_AMO    0    0.0000    1.1750   -0.0020   -2.2640    8   10   12    0    0
   10     C8   C_ARO    0    0.0000    0.0770   -0.0000   -3.0460    9   11   23    0    0
   11     H8   H_ALI    0    0.0000    0.0840   -0.0010   -4.1260   10    0    0    0    0
   12     HN7  H_AMI    0    0.0000    2.0970   -0.0030   -2.5640    9    0    0    0    0
   13     O6   O_BYL    0    0.0000    2.5920    0.0050    0.3760    7    0    0    0    0
   14     C2   C_ARO    0    0.0000   -0.7170   -0.0000    1.3560    6   15   16    0    0
   15     O2   O_BYL    0    0.0000   -1.3620    0.0000    2.3870   14    0    0    0    0
   16     N3   N_AMI    0    0.0000   -1.3660    0.0000    0.1770   14   17   22    0    0
   17     C3   C_ALI    0    0.0000   -2.8310    0.0020    0.1470   16   18   19   20    0
   18     H31  H_ALI    0    0.0000   -3.2140    0.0020    1.1680   17    0    0    0   21
   19     H32  H_ALI    0    0.0000   -3.1820    0.8920   -0.3730   17    0    0    0   21
   20     H33  H_ALI    0    0.0000   -3.1850   -0.8870   -0.3730   17    0    0    0   21
   21     Q2   PSEUD    0    0.0000   -3.1937    0.0023    0.1407    0    0    0    0    0
   22     C4   C_ARO    0    0.0000   -0.6500   -0.0000   -1.0090    8   16   23    0    0
   23     N9   N_AMI    0    0.0000   -0.9960    0.0000   -2.2990   10   22    0    0    0