REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,4-DIHYDROXY-7-(METHYLOXY)-2H-1,4-BENZOXAZIN-3(4H)-ONE
   RESIDUE  HBO    4   25    1   25
    1     PHI1      0    0    0.0000    2    1    3   15    0
    2     CHI1      0    0    0.0000    4    5   11   12   12
    3     PHI2      0    0    0.0000    8   19   20   21    0
    4     PHI3      0    0    0.0000   19   20   21   24    0
    1     O1A  O_HYD    0    0.0000   -1.7230    1.3350   -1.6520    2    3    0    0    0
    2     H1A  H_OXY    0    0.0000   -2.6430    1.3190   -1.3540    1    0    0    0    0
    3     C2B  C_ALI    0    0.0000   -1.3820   -0.0030   -2.0130    1    4   14   15    0
    4     C3B  C_BYL    0    0.0000    0.0470   -0.0430   -2.4880    3    5   13    0    0
    5     N3B  N_AMO    0    0.0000    1.0280   -0.0920   -1.5520    4    6   11    0    0
    6     C4B  C_ARO    0    0.0000    0.6130   -0.1030   -0.2070    5    7   16    0    0
    7     C5B  C_ARO    0    0.0000    1.4890    0.2600    0.8000    6    8   10    0    0
    8     C6B  C_ARO    0    0.0000    1.0650    0.2580    2.1160    7    9   19    0    0
    9     H6B  H_ALI    0    0.0000    1.7470    0.5410    2.9040    8    0    0    0    0
   10     H5B  H_ALI    0    0.0000    2.5020    0.5470    0.5580    7    0    0    0    0
   11     OHB  O_HYD    0    0.0000    2.3980   -0.1310   -1.9090    5   12    0    0    0
   12     HHB  H_OXY    0    0.0000    2.4360   -0.1150   -2.8750   11    0    0    0    0
   13     O3B  O_BYL    0    0.0000    0.3130   -0.0320   -3.6720    4    0    0    0    0
   14     H2B  H_ALI    0    0.0000   -2.0380   -0.3380   -2.8170    3    0    0    0    0
   15     O1B  O_EST    0    0.0000   -1.5550   -0.8490   -0.8840    3   16    0    0    0
   16     C1B  C_ARO    0    0.0000   -0.6940   -0.4780    0.0930    6   15   17    0    0
   17     C8B  C_ARO    0    0.0000   -1.1130   -0.4790    1.4160   16   18   19    0    0
   18     H8B  H_ALI    0    0.0000   -2.1250   -0.7670    1.6610   17    0    0    0    0
   19     C7B  C_ARO    0    0.0000   -0.2360   -0.1070    2.4230    8   17   20    0    0
   20     O7B  O_EST    0    0.0000   -0.6530   -0.1050    3.7170   19   21    0    0    0
   21     C9B  C_ALI    0    0.0000    0.4600    0.3120    4.5090   20   22   23   24    0
   22     H9B3 H_ALI    0    0.0000    0.1720    0.3290    5.5600   21    0    0    0   25
   23     H9B2 H_ALI    0    0.0000    1.2860   -0.3840    4.3690   21    0    0    0   25
   24     H9B1 H_ALI    0    0.0000    0.7710    1.3100    4.2010   21    0    0    0   25
   25     Q1   PSEUD    0    0.0000    0.7430    0.4183    4.7100    0    0    0    0    0