REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3S)-3-hydroxy-1-methyl-2,3-dihydro-1H-indole-5,6-dione
   RESIDUE  AD1    8   24    1   24
    1     CHI1      0    0    0.0000   18    1    2    3   17
    2     CHI2      0    0    0.0000    1    2    3    4    7
    3     CHI3      0    0    0.0000    1    2    8    9   17
    4     CHI4      0    0    0.0000    8    9   10   11   15
    5     CHI5      0    0    0.0000    9   10   12   13   15
    6     CHI6      0    0    0.0000   10   12   14   15   15
    7     PHI1      0    0    0.0000    2    1   21   23    0
    8     PHI2      0    0    0.0000    1   21   23   24    0
    1     CAG  C_ALI    0    0.0000   -2.6700   -0.0120   -0.2510    2   18   19   21    0
    2     NAM  N_AMO    0    0.0000   -1.7350   -1.1210   -0.0710    1    3    8    0    0
    3     CAA  C_ALI    0    0.0000   -2.1320   -2.5240    0.0710    2    4    5    6    0
    4     HAA1 H_ALI    0    0.0000   -2.1740   -2.9910   -0.9130    3    0    0    0    7
    5     HAA2 H_ALI    0    0.0000   -1.4030   -3.0470    0.6900    3    0    0    0    7
    6     HAA3 H_ALI    0    0.0000   -3.1140   -2.5780    0.5410    3    0    0    0    7
    7     Q1   PSEUD    0    0.0000   -2.2303   -2.8720    0.1060    0    0    0    0    0
    8     CAI  C_BYL    0    0.0000   -0.4340   -0.6740   -0.0520    2    9   17    0    0
    9     CAF  C_BYL    0    0.0000    0.7230   -1.3930    0.0940    8   10   16    0    0
   10     CAK  C_BYL    0    0.0000    1.9770   -0.7600    0.0890    9   11   12    0    0
   11     OAC  O_BYL    0    0.0000    2.9970   -1.4080    0.2200   10    0    0    0    0
   12     CAJ  C_BYL    0    0.0000    2.0380    0.7290   -0.0820   10   13   14    0    0
   13     OAB  O_BYL    0    0.0000    3.1010    1.3130   -0.0920   12    0    0    0    0
   14     CAE  C_BYL    0    0.0000    0.7690    1.4620   -0.2370   12   15   17    0    0
   15     HAE  H_ALI    0    0.0000    0.7730    2.5340   -0.3620   14    0    0    0    0
   16     HAF  H_ALI    0    0.0000    0.6700   -2.4650    0.2170    9    0    0    0    0
   17     CAH  C_BYL    0    0.0000   -0.3920    0.7850   -0.2210    8   14   21    0    0
   18     HAG1 H_ALI    0    0.0000   -3.2450   -0.1530   -1.1670    1    0    0    0   20
   19     HAG2 H_ALI    0    0.0000   -3.3410    0.0540    0.6050    1    0    0    0   20
   20     Q2   PSEUD    0    0.0000   -3.2930   -0.0495   -0.2810    0    0    0    0    0
   21     CAL  C_ALI    0    0.0000   -1.8220    1.2650   -0.3540    1   17   22   23    0
   22     HAL  H_ALI    0    0.0000   -1.9730    1.7440   -1.3220   21    0    0    0    0
   23     OAD  O_HYD    0    0.0000   -2.1470    2.1660    0.7060   21   24    0    0    0
   24     HOAD H_OXY    0    0.0000   -1.6410    2.9900    0.6910   23    0    0    0    0