REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2R)-AMINO(3,5-DIHYDROXYPHENYL)ACETIC ACID"
   RESIDUE  D3P    6   23    1   23
    1     PHI1      0    0    0.0000    2    1    5   20    0
    2     CHI1      0    0    0.0000    1    5    6    7   18
    3     CHI2      0    0    0.0000    7    8    9   10   10
    4     CHI3      0    0    0.0000   12   13   16   17   17
    5     PHI2      0    0    0.0000    1    5   20   22    0
    6     PHI3      0    0    0.0000    5   20   22   23    0
    1     N    N_AMI    0    0.0000   -1.6120   -0.4490    0.0440    2    3    5    0    0
    2     HN1  H_AMI    0    0.0000   -1.6250   -1.4150    0.2650    1    0    0    0    4
    3     HN2  H_AMI    0    0.0000   -2.4190    0.0660   -0.2150    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000   -2.0220   -0.6745    0.0250    0    0    0    0    0
    5     CA   C_ALI    0    0.0000   -0.3010    0.1730   -0.2090    1    6   19   20    0
    6     C1   C_ARO    0    0.0000    0.8070   -0.4630    0.5610    5    7   12    0    0
    7     C2   C_ARO    0    0.0000    1.8850   -1.0360   -0.1120    6    8   11    0    0
    8     C3   C_ARO    0    0.0000    2.9210   -1.6310    0.6080    7    9   14    0    0
    9     O3   O_HYD    0    0.0000    3.9730   -2.1910   -0.0490    8   10    0    0    0
   10     H3   H_OXY    0    0.0000    4.5630   -2.6380    0.5790    9    0    0    0    0
   11     H2   H_ALI    0    0.0000    1.9210   -1.0210   -1.1990    7    0    0    0    0
   12     C6   C_ARO    0    0.0000    0.7640   -0.4840    1.9550    6   13   18    0    0
   13     C5   C_ARO    0    0.0000    1.8000   -1.0790    2.6760   12   14   16    0    0
   14     C4   C_ARO    0    0.0000    2.8780   -1.6520    2.0020    8   13   15    0    0
   15     H4   H_ALI    0    0.0000    3.6860   -2.1150    2.5640   14    0    0    0    0
   16     O5   O_HYD    0    0.0000    1.7580   -1.1000    4.0360   13   17    0    0    0
   17     H5   H_OXY    0    0.0000    1.0630   -0.5050    4.3600   16    0    0    0    0
   18     H6   H_ALI    0    0.0000   -0.0760   -0.0380    2.4830   12    0    0    0    0
   19     HA   H_ALI    0    0.0000   -0.1030    0.0980   -1.2950    5    0    0    0    0
   20     C    C_BYL    0    0.0000   -0.4350    1.6630    0.1020    5   21   22    0    0
   21     O    O_BYL    0    0.0000   -1.4320    2.1920    0.5760   20    0    0    0    0
   22     OXT  O_HYD    0    0.0000    0.6770    2.3750   -0.2280   20   23    0    0    0
   23     HXT  H_OXY    0    0.0000    0.6180    3.3400   -0.0590   22    0    0    0    0