REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-METHYL-ALPHA-BETA-DEHYDROALANINE
   RESIDUE  DAM    4   16    1   16
    1     CHI1      0    0    0.0000    7    1    2    3    6
    2     PHI1      0    0    0.0000    2    1    8   13    0
    3     PHI2      0    0    0.0000    1    8   13   15    0
    4     PHI3      0    0    0.0000    8   13   15   16    0
    1     N    N_AMI    0    0.0000   -1.3210   -0.6590   -0.0000    2    7    8    0    0
    2     CM   C_ALI    0    0.0000   -2.7110   -0.1970   -0.0000    1    3    4    5    0
    3     HM1  H_ALI    0    0.0000   -2.8940    0.4050    0.8900    2    0    0    0    6
    4     HM2  H_ALI    0    0.0000   -2.8940    0.4050   -0.8900    2    0    0    0    6
    5     HM3  H_ALI    0    0.0000   -3.3800   -1.0570   -0.0000    2    0    0    0    6
    6     Q1   PSEUD    0    0.0000   -3.0560   -0.0823    0.0000    0    0    0    0    0
    7     H    H_AMI    0    0.0000   -1.1260   -1.6090    0.0040    1    0    0    0    0
    8     CA   C_BYL    0    0.0000   -0.2750    0.2700   -0.0000    1    9   13    0    0
    9     CB   C_BYL    0    0.0000   -0.5430    1.5780    0.0000    8   10   11    0    0
   10     HB1  H_ALI    0    0.0000    0.2640    2.2960    0.0000    9    0    0    0   12
   11     HB2  H_ALI    0    0.0000   -1.5680    1.9190    0.0000    9    0    0    0   12
   12     Q2   PSEUD    0    0.0000   -0.6520    2.1075    0.0000    0    0    0    0    0
   13     C    C_BYL    0    0.0000    1.1250   -0.1950   -0.0000    8   14   15    0    0
   14     O    O_BYL    0    0.0000    1.3690   -1.3860   -0.0000   13    0    0    0    0
   15     OXT  O_HYD    0    0.0000    2.1320    0.6990    0.0000   13   16    0    0    0
   16     HXT  H_OXY    0    0.0000    3.0330    0.3470    0.0000   15    0    0    0    0