REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3S,5E)-3-propyl-3,4-dihydrothieno[2,3-f][1,4]oxazepin-5(2H)-imine
   RESIDUE  A327    3   32    1   32
    1     CHI1      0    0    0.0000   15    1    2    3   14
    2     CHI2      0    0    0.0000    1    2    3    4   11
    3     CHI3      0    0    0.0000    2    3    4    5    8
    1     C1   C_ALI    0    0.0000    1.5460   -0.8210   -0.9840    2   15   27   28    0
    2     C8   C_ALI    0    0.0000    2.4520   -0.6390    0.2360    1    3   12   13    0
    3     C9   C_ALI    0    0.0000    3.5370    0.3910   -0.0830    2    4    9   10    0
    4     C10  C_ALI    0    0.0000    4.4430    0.5720    1.1360    3    5    6    7    0
    5     H10  H_ALI    0    0.0000    5.2160    1.3060    0.9090    4    0    0    0    8
    6     H10A H_ALI    0    0.0000    3.8490    0.9200    1.9810    4    0    0    0    8
    7     H10B H_ALI    0    0.0000    4.9090   -0.3810    1.3880    4    0    0    0    8
    8     Q1   PSEUD    0    0.0000    4.6580    0.6150    1.4260    0    0    0    0    0
    9     H9   H_ALI    0    0.0000    4.1310    0.0420   -0.9280    3    0    0    0   11
   10     H9A  H_ALI    0    0.0000    3.0710    1.3430   -0.3350    3    0    0    0   11
   11     Q2   PSEUD    0    0.0000    3.6010    0.6925   -0.6315    0    0    0    0    0
   12     H8   H_ALI    0    0.0000    1.8580   -0.2910    1.0810    2    0    0    0   14
   13     H8A  H_ALI    0    0.0000    2.9180   -1.5920    0.4870    2    0    0    0   14
   14     Q3   PSEUD    0    0.0000    2.3880   -0.9415    0.7840    0    0    0    0    0
   15     N1   N_AMO    0    0.0000    0.9000    0.4490   -1.2810    1   16   26    0    0
   16     C2   C_BYL    0    0.0000    0.1150    1.0710   -0.3110   15   17   19    0    0
   17     N2   N_AMO    0    0.0000    0.4990    2.1620    0.3010   16   18    0    0    0
   18     HN2  H_AMI    0    0.0000   -0.0720    2.5680    0.9710   17    0    0    0    0
   19     C4   C_ARO    0    0.0000   -1.1790    0.4190   -0.0200   16   20   21    0    0
   20     C3   C_ARO    0    0.0000   -1.2730   -0.8950    0.3990   19   23   32    0    0
   21     S1   S_RED    0    0.0000   -2.7790    1.1190   -0.1310   19   22    0    0    0
   22     C5   C_ARO    0    0.0000   -3.5020   -0.3300    0.4080   21   23   25    0    0
   23     C6   C_ARO    0    0.0000   -2.5820   -1.2680    0.6410   20   22   24    0    0
   24     H6   H_ALI    0    0.0000   -2.8440   -2.2550    0.9950   23    0    0    0    0
   25     H5   H_ALI    0    0.0000   -4.5640   -0.4680    0.5440   22    0    0    0    0
   26     HN1  H_AMI    0    0.0000    1.0160    0.8620   -2.1520   15    0    0    0    0
   27     H1   H_ALI    0    0.0000    2.1600   -1.1100   -1.8370    1    0    0    0    0
   28     C7   C_ALI    0    0.0000    0.5530   -1.9330   -0.6950    1   29   30   32    0
   29     H7   H_ALI    0    0.0000   -0.1550   -2.0000   -1.5210   28    0    0    0   31
   30     H7A  H_ALI    0    0.0000    1.0910   -2.8770   -0.6130   28    0    0    0   31
   31     Q4   PSEUD    0    0.0000    0.4680   -2.4385   -1.0670    0    0    0    0    0
   32     O1   O_EST    0    0.0000   -0.1670   -1.7030    0.5150   20   28    0    0    0