REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "CHLOROETHYLCARBAMOYL GROUP"
   RESIDUE  CEC    3   14    1   14
    1     PHI1      0    0    0.0000    2    1    4    6    0
    2     PHI2      0    0    0.0000    1    4    6   10    0
    3     PHI3      0    0    0.0000    4    6   10   14    0
    1     C1   C_BYL    0    0.0000    2.6310   -0.2480    0.0000    2    3    4    0    0
    2     O1   O_BYL    0    0.0000    2.7690    0.9570    0.0000    1    0    0    0    0
    3     H11  H_ALI    0    0.0000    3.4990   -0.8910    0.0000    1    0    0    0    0
    4     N1   N_AMI    0    0.0000    1.3950   -0.7840    0.0000    1    5    6    0    0
    5     HN1  H_AMI    0    0.0000    1.2850   -1.7480    0.0000    4    0    0    0    0
    6     C2   C_ALI    0    0.0000    0.2180    0.0880    0.0000    4    7    8   10    0
    7     H21  H_ALI    0    0.0000    0.2320    0.7170   -0.8900    6    0    0    0    9
    8     H22  H_ALI    0    0.0000    0.2320    0.7170    0.8900    6    0    0    0    9
    9     Q1   PSEUD    0    0.0000    0.2320    0.7170    0.0000    0    0    0    0    0
   10     C3   C_ALI    0    0.0000   -1.0510   -0.7680    0.0000    6   11   12   14    0
   11     H31  H_ALI    0    0.0000   -1.0650   -1.3970    0.8900   10    0    0    0   13
   12     H32  H_ALI    0    0.0000   -1.0650   -1.3970   -0.8900   10    0    0    0   13
   13     Q2   PSEUD    0    0.0000   -1.0650   -1.3970    0.0000    0    0    0    0    0
   14     CL1  C_XXX    0    0.0000   -2.4990    0.3060    0.0000   10    0    0    0    0