REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S,3S)-TRANS-2,3-DIHYDRO-3-HYDROXYANTHRANILIC ACID"
   RESIDUE  HHA    7   21    1   21
    1     PHI1      0    0    0.0000    2    1    3    5    0
    2     PHI2      0    0    0.0000    1    3    5   16    0
    3     CHI1      0    0    0.0000    5    6    7    8   14
    4     CHI2      0    0    0.0000    7    8    9   10   12
    5     CHI3      0    0    0.0000    8    9   10   11   11
    6     PHI3      0    0    0.0000    3    5   16   18    0
    7     PHI4      0    0    0.0000    5   16   18   20    0
    1     O1   O_HYD    0    0.0000    2.4420   -1.1040    0.2940    2    3    0    0    0
    2     HO1  H_OXY    0    0.0000    3.3850   -0.9780    0.4690    1    0    0    0    0
    3     C    C_BYL    0    0.0000    1.9040    0.1240    0.1510    1    4    5    0    0
    4     O2   O_BYL    0    0.0000    2.6060    1.1120    0.2520    3    0    0    0    0
    5     C1   C_BYL    0    0.0000    0.5180    0.2640   -0.1150    3    6   16    0    0
    6     C6   C_BYL    0    0.0000   -0.0220    1.4950   -0.2590    5    7   15    0    0
    7     C5   C_BYL    0    0.0000   -1.4550    1.6260   -0.5300    6    8   14    0    0
    8     C4   C_BYL    0    0.0000   -2.2770    0.6110   -0.2600    7    9   13    0    0
    9     C3   C_ALI    0    0.0000   -1.7400   -0.6680    0.3250    8   10   12   16    0
   10     O3'  O_HYD    0    0.0000   -1.6570   -0.5390    1.7460    9   11    0    0    0
   11     H3'  H_OXY    0    0.0000   -2.5530   -0.3560    2.0620   10    0    0    0    0
   12     H3   H_ALI    0    0.0000   -2.4120   -1.4900    0.0750    9    0    0    0    0
   13     H4   H_ALI    0    0.0000   -3.3330    0.7070   -0.4630    8    0    0    0    0
   14     H5   H_ALI    0    0.0000   -1.8450    2.5420   -0.9480    7    0    0    0    0
   15     H6   H_ALI    0    0.0000    0.5980    2.3750   -0.1730    6    0    0    0    0
   16     C2   C_ALI    0    0.0000   -0.3500   -0.9600   -0.2390    5    9   17   18    0
   17     H2   H_ALI    0    0.0000    0.1010   -1.7820    0.3170   16    0    0    0    0
   18     N2   N_AMI    0    0.0000   -0.4670   -1.3340   -1.6550   16   19   20    0    0
   19     HN21 H_AMI    0    0.0000    0.4680   -1.5200   -1.9840   18    0    0    0   21
   20     HN22 H_AMI    0    0.0000   -0.9640   -2.2120   -1.6830   18    0    0    0   21
   21     Q1   PSEUD    0    0.0000   -0.2480   -1.8660   -1.8335    0    0    0    0    0