REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1S,2S)-2-aminocyclopentanecarboxylic acid"
   RESIDUE  XCP    7   24    1   24
    1     PHI1      0    0    0.0000    2    1    5   19    0
    2     CHI1      0    0    0.0000    1    5    6    7   17
    3     CHI2      0    0    0.0000    5    6    7    8   14
    4     CHI3      0    0    0.0000    6    7    8    9   11
    5     PHI2      0    0    0.0000    1    5   19   21    0
    6     PHI3      0    0    0.0000    5   19   21   23    0
    7     PHI4      0    0    0.0000   19   21   23   24    0
    1     N    N_AMI    0    0.0000   -1.1490   -1.9070    0.6870    2    3    5    0    0
    2     HN   H_AMI    0    0.0000   -1.8120   -2.5450    0.2720    1    0    0    0    4
    3     HNA  H_AMI    0    0.0000   -0.3010   -2.3860    0.9490    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000   -1.0565   -2.4655    0.6105    0    0    0    0    0
    5     CB   C_ALI    0    0.0000   -0.8620   -0.7850   -0.2170    1    6   18   19    0
    6     CG   C_ALI    0    0.0000   -2.1480    0.0110   -0.4960    5    7   15   16    0
    7     CD   C_ALI    0    0.0000   -1.8980    1.4450    0.0140    6    8   12   13    0
    8     CE   C_ALI    0    0.0000   -0.3570    1.5920   -0.0050    7    9   10   19    0
    9     HE   H_ALI    0    0.0000   -0.0020    1.8120   -1.0120    8    0    0    0   11
   10     HEA  H_ALI    0    0.0000   -0.0330    2.3610    0.6960    8    0    0    0   11
   11     Q2   PSEUD    0    0.0000   -0.0175    2.0865   -0.1580    0    0    0    0    0
   12     HD   H_ALI    0    0.0000   -2.3590    2.1730   -0.6530    7    0    0    0   14
   13     HDA  H_ALI    0    0.0000   -2.2820    1.5620    1.0280    7    0    0    0   14
   14     Q3   PSEUD    0    0.0000   -2.3205    1.8675    0.1875    0    0    0    0    0
   15     HG   H_ALI    0    0.0000   -2.3550    0.0250   -1.5660    6    0    0    0   17
   16     HGA  H_ALI    0    0.0000   -2.9870   -0.4350    0.0400    6    0    0    0   17
   17     Q4   PSEUD    0    0.0000   -2.6710   -0.2050   -0.7630    0    0    0    0    0
   18     HB   H_ALI    0    0.0000   -0.4430   -1.1580   -1.1520    5    0    0    0    0
   19     CA   C_ALI    0    0.0000    0.1260    0.1930    0.4520    5    8   20   21    0
   20     HA   H_ALI    0    0.0000    0.0710    0.1070    1.5380   19    0    0    0    0
   21     C    C_BYL    0    0.0000    1.5310   -0.0640   -0.0290   19   22   23    0    0
   22     O    O_BYL    0    0.0000    1.7540   -0.9850   -0.7780   21    0    0    0    0
   23     OXT  O_HYD    0    0.0000    2.5340    0.7300    0.3760   21   24    0    0    0
   24     HXT  H_OXY    0    0.0000    3.4180    0.5260    0.0410   23    0    0    0    0