REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2S,3S-3-METHYLASPARTIC ACID"
   RESIDUE  A3MD    7   21    1   21
    1     PHI1      0    0    0.0000    2    1    5   18    0
    2     CHI1      0    0    0.0000    1    5    6    7   16
    3     CHI2      0    0    0.0000    5    6    7    8   10
    4     CHI3      0    0    0.0000    6    7    9   10   10
    5     CHI4      0    0    0.0000    5    6   11   12   15
    6     PHI2      0    0    0.0000    1    5   18   20    0
    7     PHI3      0    0    0.0000    5   18   20   21    0
    1     N    N_AMI    0    0.0000    1.4540    0.9120   -0.3050    2    3    5    0    0
    2     H    H_AMI    0    0.0000    0.8800    1.7330   -0.4280    1    0    0    0    4
    3     H2   H_AMI    0    0.0000    1.7270    0.8920    0.6650    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    1.3035    1.3125    0.1185    0    0    0    0    0
    5     CA   C_ALI    0    0.0000    0.5810   -0.2480   -0.5230    1    6   17   18    0
    6     CB   C_ALI    0    0.0000   -0.5600   -0.2260    0.4940    5    7   11   16    0
    7     CG   C_BYL    0    0.0000    0.0070   -0.2790    1.8880    6    8    9    0    0
    8     OD1  O_BYL    0    0.0000    1.2030   -0.3300    2.0510    7    0    0    0    0
    9     OD2  O_HYD    0    0.0000   -0.8140   -0.2710    2.9490    7   10    0    0    0
   10     HD2  H_OXY    0    0.0000   -0.4490   -0.3050    3.8440    9    0    0    0    0
   11     CB1  C_ALI    0    0.0000   -1.3710    1.0600    0.3220    6   12   13   14    0
   12     HB11 H_ALI    0    0.0000   -0.7230    1.9210    0.4840   11    0    0    0   15
   13     HB12 H_ALI    0    0.0000   -1.7820    1.0980   -0.6860   11    0    0    0   15
   14     HB13 H_ALI    0    0.0000   -2.1850    1.0760    1.0470   11    0    0    0   15
   15     Q2   PSEUD    0    0.0000   -1.5633    1.3650    0.2817    0    0    0    0    0
   16     HB   H_ALI    0    0.0000   -1.2080   -1.0880    0.3320    6    0    0    0    0
   17     HA   H_ALI    0    0.0000    1.1580   -1.1650   -0.4010    5    0    0    0    0
   18     C    C_BYL    0    0.0000    0.0120   -0.1950   -1.9180    5   19   20    0    0
   19     O    O_BYL    0    0.0000   -0.1730    0.8710   -2.4540   18    0    0    0    0
   20     OXT  O_HYD    0    0.0000   -0.2860   -1.3320   -2.5650   18   21    0    0    0
   21     HXT  H_OXY    0    0.0000   -0.6510   -1.2980   -3.4600   20    0    0    0    0