REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-AMINOCYCLOBUTANECARBOXLIC ACID"
   RESIDUE  A192    6   21    1   21
    1     PHI1      0    0    0.0000    2    1    5   18    0
    2     CHI1      0    0    0.0000    1    5    6    7    9
    3     CHI2      0    0    0.0000    1    5   10   11   17
    4     CHI3      0    0    0.0000    5   10   11   12   14
    5     PHI2      0    0    0.0000    1    5   18   20    0
    6     PHI3      0    0    0.0000    5   18   20   21    0
    1     N    N_AMI    0    0.0000    1.7040    0.4050   -0.3200    2    3    5    0    0
    2     H    H_AMI    0    0.0000    2.1740   -0.2080    0.3270    1    0    0    0    4
    3     HN2  H_AMI    0    0.0000    2.0200    0.1490   -1.2440    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    2.0970   -0.0295   -0.4585    0    0    0    0    0
    5     CA   C_ALI    0    0.0000    0.2740    0.0730   -0.2550    1    6   10   18    0
    6     CB1  C_ALI    0    0.0000   -0.5980    0.9250   -1.1910    5    7    8   11    0
    7     HB11 H_ALI    0    0.0000   -1.6400    0.9900   -0.8770    6    0    0    0    9
    8     HB12 H_ALI    0    0.0000   -0.1650    1.8970   -1.4280    6    0    0    0    9
    9     Q2   PSEUD    0    0.0000   -0.9025    1.4435   -1.1525    0    0    0    0    0
   10     CB2  C_ALI    0    0.0000   -0.1160   -1.1360   -1.1210    5   11   15   16    0
   11     CG   C_ALI    0    0.0000   -0.3450   -0.1400   -2.2700    6   10   12   13    0
   12     HG1  H_ALI    0    0.0000   -1.2230   -0.3660   -2.8750   11    0    0    0   14
   13     HG2  H_ALI    0    0.0000    0.5460    0.0470   -2.8690   11    0    0    0   14
   14     Q3   PSEUD    0    0.0000   -0.3385   -0.1595   -2.8720    0    0    0    0    0
   15     HB21 H_ALI    0    0.0000    0.7060   -1.8280   -1.3000   10    0    0    0   17
   16     HB22 H_ALI    0    0.0000   -1.0260   -1.6350   -0.7880   10    0    0    0   17
   17     Q4   PSEUD    0    0.0000   -0.1600   -1.7315   -1.0440    0    0    0    0    0
   18     C    C_BYL    0    0.0000   -0.2450    0.0010    1.1560    5   19   20    0    0
   19     O    O_BYL    0    0.0000   -1.4300    0.1050    1.3690   18    0    0    0    0
   20     OXT  O_HYD    0    0.0000    0.6060   -0.1780    2.1770   18   21    0    0    0
   21     HXT  H_OXY    0    0.0000    0.2720   -0.2240    3.0830   20    0    0    0    0