REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-METHYL-ASPARTIC ACID"
   RESIDUE  ACB    7   21    1   21
    1     CHI1      0    0    0.0000    2    1    3    4    4
    2     PHI1      0    0    0.0000    2    1    5   11    0
    3     CHI2      0    0    0.0000    1    5    6    7    9
    4     PHI2      0    0    0.0000    1    5   11   18    0
    5     CHI3      0    0    0.0000    5   11   12   13   16
    6     PHI3      0    0    0.0000    5   11   18   20    0
    7     PHI4      0    0    0.0000   11   18   20   21    0
    1     C1   C_BYL    0    0.0000   -0.0010    0.0010   -1.9010    2    3    5    0    0
    2     O1   O_BYL    0    0.0000   -0.4950    0.9470   -2.4670    1    0    0    0    0
    3     O2   O_HYD    0    0.0000    0.9500   -0.7220   -2.5100    1    4    0    0    0
    4     HO2  H_OXY    0    0.0000    1.2410   -0.4870   -3.4020    3    0    0    0    0
    5     C2   C_ALI    0    0.0000   -0.4540   -0.3660   -0.5120    1    6   10   11    0
    6     N2   N_AMO    0    0.0000   -1.8620    0.0160   -0.3380    5    7    8    0    0
    7     HN21 H_AMI    0    0.0000   -1.9100    1.0140   -0.4800    6    0    0    0    9
    8     HN22 H_AMI    0    0.0000   -2.3730   -0.4090   -1.0970    6    0    0    0    9
    9     Q1   PSEUD    0    0.0000   -2.1415    0.3025   -0.7885    0    0    0    0    0
   10     H2   H_ALI    0    0.0000   -0.3490   -1.4410   -0.3680    5    0    0    0    0
   11     C3   C_ALI    0    0.0000    0.4050    0.3720    0.5160    5   12   17   18    0
   12     C4   C_ALI    0    0.0000    1.8710   -0.0260    0.3350   11   13   14   15    0
   13     H41  H_ALI    0    0.0000    1.9750   -1.1010    0.4790   12    0    0    0   16
   14     H42  H_ALI    0    0.0000    2.1980    0.2390   -0.6690   12    0    0    0   16
   15     H43  H_ALI    0    0.0000    2.4830    0.4990    1.0680   12    0    0    0   16
   16     Q2   PSEUD    0    0.0000    2.2187   -0.1210    0.2927    0    0    0    0    0
   17     H3   H_ALI    0    0.0000    0.3000    1.4470    0.3720   11    0    0    0    0
   18     C    C_BYL    0    0.0000   -0.0470    0.0040    1.9050   11   19   20    0    0
   19     O    O_BYL    0    0.0000   -0.9630   -0.7680    2.0580   18    0    0    0    0
   20     OXT  O_HYD    0    0.0000    0.5660    0.5360    2.9740   18   21    0    0    0
   21     HXT  H_OXY    0    0.0000    0.2760    0.3000    3.8650   20    0    0    0    0