REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = THEOBROMINE
   RESIDUE  A37T    8   23    1   23
    1     CHI1      0    0    0.0000    1    2    3    4   19
    2     CHI2      0    0    0.0000    2    3    4    5   11
    3     CHI3      0    0    0.0000    3    4    5    6    9
    4     CHI4      0    0    0.0000    3    4   10   11   11
    5     CHI5      0    0    0.0000    3   12   14   15   19
    6     CHI6      0    0    0.0000   12   14   15   16   19
    7     PHI1      0    0    0.0000    1    2   20   22    0
    8     PHI2      0    0    0.0000    2   20   22   23    0
    1     O6   O_BYL    0    0.0000   -5.9600   -0.0090   -0.8950    2    0    0    0    0
    2     C6   C_BYL    0    0.0000   -4.7530   -0.2000   -0.7810    1    3   20    0    0
    3     C5   C_BYL    0    0.0000   -3.7340    0.5060   -1.4880    2    4   12    0    0
    4     N7   N_AMO    0    0.0000   -3.8190    1.5070   -2.4110    3    5   10    0    0
    5     C13  C_ALI    0    0.0000   -5.0170    2.1280   -2.9240    4    6    7    8    0
    6     H131 H_ALI    0    0.0000   -5.8650    1.4890   -2.6640    5    0    0    0    9
    7     H132 H_ALI    0    0.0000   -5.1340    3.1190   -2.4770    5    0    0    0    9
    8     H133 H_ALI    0    0.0000   -4.9330    2.2320   -4.0090    5    0    0    0    9
    9     Q1   PSEUD    0    0.0000   -5.3107    2.2800   -3.0500    0    0    0    0    0
   10     C8   C_BYL    0    0.0000   -2.5350    1.8250   -2.7740    4   11   13    0    0
   11     H8   H_ALI    0    0.0000   -2.3140    2.5950   -3.5000   10    0    0    0    0
   12     C4   C_BYL    0    0.0000   -2.3910    0.2690   -1.3410    3   13   14    0    0
   13     N9   N_AMO    0    0.0000   -1.6430    1.0890   -2.1410   10   12    0    0    0
   14     N3   N_AMO    0    0.0000   -1.9080   -0.7030   -0.4680   12   15   22    0    0
   15     C12  C_ALI    0    0.0000   -0.4750   -0.9260   -0.3390   14   16   17   18    0
   16     H121 H_ALI    0    0.0000   -0.1500   -0.6970    0.6800   15    0    0    0   19
   17     H122 H_ALI    0    0.0000    0.0720   -0.2850   -1.0350   15    0    0    0   19
   18     H123 H_ALI    0    0.0000   -0.2340   -1.9690   -0.5590   15    0    0    0   19
   19     Q2   PSEUD    0    0.0000   -0.1040   -0.9837   -0.3047    0    0    0    0    0
   20     N1   N_AMI    0    0.0000   -4.1990   -1.1600    0.0780    2   21   22    0    0
   21     HN1  H_AMI    0    0.0000   -4.8630   -1.7070    0.6190   20    0    0    0    0
   22     C2   C_BYL    0    0.0000   -2.8310   -1.4660    0.2870   14   20   23    0    0
   23     O2   O_BYL    0    0.0000   -2.5020   -2.3480    1.0850   22    0    0    0    0