REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-CARBONYLMORPHOLINE
   RESIDUE  MOR    6   21    1   21
    1     CHI1      0    0    0.0000   10    1    2    3    9
    2     CHI2      0    0    0.0000    1    2    3    4    6
    3     PHI1      0    0    0.0000    2    1   10   14    0
    4     PHI2      0    0    0.0000    1   10   14   18    0
    5     PHI3      0    0    0.0000   10   14   18   19    0
    6     PHI4      0    0    0.0000   14   18   19   21    0
    1     O1   O_EST    0    0.0000   -0.2970   -0.0950    2.1090    2   10    0    0    0
    2     C6   C_ALI    0    0.0000   -1.2980    0.2940    1.1700    1    3    7    8    0
    3     C5   C_ALI    0    0.0000   -1.0940   -0.4590   -0.1420    2    4    5   18    0
    4     H51  H_ALI    0    0.0000   -1.8080   -0.1040   -0.8850    3    0    0    0    6
    5     H52  H_ALI    0    0.0000   -1.2330   -1.5280    0.0210    3    0    0    0    6
    6     Q1   PSEUD    0    0.0000   -1.5205   -0.8160   -0.4320    0    0    0    0    0
    7     H61  H_ALI    0    0.0000   -2.2840    0.0630    1.5730    2    0    0    0    9
    8     H62  H_ALI    0    0.0000   -1.2240    1.3660    0.9850    2    0    0    0    9
    9     Q2   PSEUD    0    0.0000   -1.7540    0.7145    1.2790    0    0    0    0    0
   10     C2   C_ALI    0    0.0000    0.9540    0.4060    1.6430    1   11   12   14    0
   11     H21  H_ALI    0    0.0000    1.7120    0.2610    2.4130   10    0    0    0   13
   12     H22  H_ALI    0    0.0000    0.8600    1.4690    1.4230   10    0    0    0   13
   13     Q3   PSEUD    0    0.0000    1.2860    0.8650    1.9180    0    0    0    0    0
   14     C3   C_ALI    0    0.0000    1.3670   -0.3430    0.3720   10   15   16   18    0
   15     H31  H_ALI    0    0.0000    1.5290   -1.3960    0.6020   14    0    0    0   17
   16     H32  H_ALI    0    0.0000    2.2820    0.0900   -0.0300   14    0    0    0   17
   17     Q4   PSEUD    0    0.0000    1.9055   -0.6530    0.2860    0    0    0    0    0
   18     N4   N_AMI    0    0.0000    0.2800   -0.2120   -0.6120    3   14   19    0    0
   19     C    C_BYL    0    0.0000    0.5310    0.1270   -1.8910   18   20   21    0    0
   20     H    H_ALI    0    0.0000    1.5470    0.3040   -2.2130   19    0    0    0    0
   21     O    O_BYL    0    0.0000   -0.3810    0.2290   -2.6830   19    0    0    0    0