REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "HOMOSERINE LACTONE"
   RESIDUE  HSL    4   17    1   17
    1     PHI1      0    0    0.0000    2    1    5   15    0
    2     CHI1      0    0    0.0000    1    5    6    7   13
    3     CHI2      0    0    0.0000    5    6    7    8   10
    4     PHI2      0    0    0.0000    1    5   15   17    0
    1     N    N_AMI    0    0.0000    1.2460    1.5800   -0.3820    2    3    5    0    0
    2     H    H_AMI    0    0.0000    2.1860    1.2950   -0.1530    1    0    0    0    4
    3     H2   H_AMI    0    0.0000    1.0850    1.3070   -1.3390    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    1.6355    1.3010   -0.7460    0    0    0    0    0
    5     CA   C_ALI    0    0.0000    0.3440    0.7690    0.4470    1    6   14   15    0
    6     CB   C_ALI    0    0.0000   -1.1280    1.1400    0.1620    5    7   11   12    0
    7     CG   C_ALI    0    0.0000   -1.7930   -0.2490    0.0280    6    8    9   17    0
    8     HG2  H_ALI    0    0.0000   -2.1820   -0.5800    0.9920    7    0    0    0   10
    9     HG3  H_ALI    0    0.0000   -2.5910   -0.2190   -0.7150    7    0    0    0   10
   10     Q2   PSEUD    0    0.0000   -2.3865   -0.3995    0.1385    0    0    0    0    0
   11     HB2  H_ALI    0    0.0000   -1.5560    1.6970    0.9950    6    0    0    0   13
   12     HB3  H_ALI    0    0.0000   -1.2140    1.7020   -0.7680    6    0    0    0   13
   13     Q3   PSEUD    0    0.0000   -1.3850    1.6995    0.1135    0    0    0    0    0
   14     HA   H_ALI    0    0.0000    0.5730    0.9080    1.5030    5    0    0    0    0
   15     C    C_BYL    0    0.0000    0.4550   -0.6930    0.0690    5   16   17    0    0
   16     O    O_BYL    0    0.0000    1.4510   -1.3670    0.1870   15    0    0    0    0
   17     OD   O_EST    0    0.0000   -0.7170   -1.1270   -0.4150    7   15    0    0    0