REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(5-HYDROXY-NAPHTHALEN-1-YL)-1,3-BENZOOXAZOL-6-OL
   RESIDUE  A338    3   32    1   32
    1     CHI1      0    0    0.0000    2    1    8    9    9
    2     PHI1      0    0    0.0000    5   14   15   22    0
    3     PHI2      0    0    0.0000   25   30   31   32    0
    1     C1   C_ARO    0    0.0000    4.9430    0.1010   -0.2810    2    8   10    0    0
    2     C6   C_ARO    0    0.0000    4.6570    1.1530    0.5840    1    3    7    0    0
    3     C5   C_ARO    0    0.0000    3.3780    1.3710    1.0110    2    4    6    0    0
    4     C4   C_ARO    0    0.0000    2.3460    0.5340    0.5780    3    5   12    0    0
    5     N12  N_AMO    0    0.0000    1.0100    0.4930    0.8180    4   14    0    0    0
    6     H5   H_ALI    0    0.0000    3.1640    2.1900    1.6820    3    0    0    0    0
    7     H6   H_ALI    0    0.0000    5.4520    1.8020    0.9200    2    0    0    0    0
    8     O30  O_HYD    0    0.0000    6.2210   -0.1040   -0.6960    1    9    0    0    0
    9     H30  H_OXY    0    0.0000    6.6310   -0.7020   -0.0560    8    0    0    0    0
   10     C2   C_ARO    0    0.0000    3.9330   -0.7360   -0.7240    1   11   12    0    0
   11     H2   H_ALI    0    0.0000    4.1580   -1.5480   -1.4000   10    0    0    0    0
   12     C3   C_ARO    0    0.0000    2.6320   -0.5290   -0.2950    4   10   13    0    0
   13     O10  O_EST    0    0.0000    1.4570   -1.1530   -0.5350   12   14    0    0    0
   14     C11  C_ARO    0    0.0000    0.4930   -0.5110    0.1540    5   13   15    0    0
   15     C13  C_ARO    0    0.0000   -0.9330   -0.8830    0.1590   14   16   22    0    0
   16     C19  C_ARO    0    0.0000   -1.3130   -2.2040    0.3460   15   17   21    0    0
   17     C18  C_ARO    0    0.0000   -2.6550   -2.5600    0.3520   16   18   20    0    0
   18     C17  C_ARO    0    0.0000   -3.6330   -1.6280    0.1750   17   19   29    0    0
   19     H17  H_ALI    0    0.0000   -4.6710   -1.9270    0.1840   18    0    0    0    0
   20     H18  H_ALI    0    0.0000   -2.9280   -3.5950    0.4990   17    0    0    0    0
   21     H19  H_ALI    0    0.0000   -0.5570   -2.9620    0.4880   16    0    0    0    0
   22     C15  C_ARO    0    0.0000   -1.9330    0.1060   -0.0220   15   23   29    0    0
   23     C23  C_ARO    0    0.0000   -1.5950    1.4510   -0.2220   22   24   28    0    0
   24     C24  C_ARO    0    0.0000   -2.5760    2.3810   -0.3980   23   25   27    0    0
   25     C25  C_ARO    0    0.0000   -3.9190    2.0160   -0.3910   24   26   30    0    0
   26     H25  H_ALI    0    0.0000   -4.6780    2.7710   -0.5330   25    0    0    0    0
   27     H24  H_ALI    0    0.0000   -2.3070    3.4160   -0.5470   24    0    0    0    0
   28     H23  H_ALI    0    0.0000   -0.5570    1.7520   -0.2310   23    0    0    0    0
   29     C16  C_ARO    0    0.0000   -3.2950   -0.2790   -0.0180   18   22   30    0    0
   30     C26  C_ARO    0    0.0000   -4.2900    0.7040   -0.2040   25   29   31    0    0
   31     O31  O_HYD    0    0.0000   -5.6030    0.3580   -0.1980   30   32    0    0    0
   32     H31  H_OXY    0    0.0000   -5.9060    0.4270    0.7180   31    0    0    0    0