REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = cyclopentanecarboximidamide
   RESIDUE  A273    6   25    1   25
    1     CHI1      0    0    0.0000   14    1    2    3   13
    2     CHI2      0    0    0.0000    1    2    3    4   10
    3     CHI3      0    0    0.0000    2    3    4    5    7
    4     PHI1      0    0    0.0000    2    1   17   19    0
    5     PHI2      0    0    0.0000    1   17   19   24    0
    6     CHI4      0    0    0.0000   17   19   20   21   23
    1     C1   C_ALI    0    0.0000   -0.6710   -1.1850   -0.3850    2   14   15   17    0
    2     C2   C_ALI    0    0.0000   -2.1350   -0.7210   -0.4820    1    3   11   12    0
    3     C3   C_ALI    0    0.0000   -2.2470    0.5650    0.3610    2    4    8    9    0
    4     C4   C_ALI    0    0.0000   -0.8020    1.1210    0.4000    3    5    6   17    0
    5     H41  H_ALI    0    0.0000   -0.5700    1.6600   -0.5190    4    0    0    0    7
    6     H42  H_ALI    0    0.0000   -0.6570    1.7610    1.2710    4    0    0    0    7
    7     Q1   PSEUD    0    0.0000   -0.6135    1.7105    0.3760    0    0    0    0    0
    8     H31  H_ALI    0    0.0000   -2.9170    1.2780   -0.1180    3    0    0    0   10
    9     H32  H_ALI    0    0.0000   -2.5930    0.3320    1.3680    3    0    0    0   10
   10     Q2   PSEUD    0    0.0000   -2.7550    0.8050    0.6250    0    0    0    0    0
   11     H21  H_ALI    0    0.0000   -2.3910   -0.5110   -1.5210    2    0    0    0   13
   12     H22  H_ALI    0    0.0000   -2.7970   -1.4890   -0.0820    2    0    0    0   13
   13     Q3   PSEUD    0    0.0000   -2.5940   -1.0000   -0.8015    0    0    0    0    0
   14     H11  H_ALI    0    0.0000   -0.6220   -2.1780    0.0620    1    0    0    0   16
   15     H12  H_ALI    0    0.0000   -0.2170   -1.1990   -1.3760    1    0    0    0   16
   16     Q4   PSEUD    0    0.0000   -0.4195   -1.6885   -0.6570    0    0    0    0    0
   17     C5   C_ALI    0    0.0000    0.0560   -0.1640    0.5150    1    4   18   19    0
   18     H5   H_ALI    0    0.0000    0.0820   -0.5150    1.5460   17    0    0    0    0
   19     C6   C_BYL    0    0.0000    1.4520    0.0870    0.0070   17   20   24    0    0
   20     N7   N_AMO    0    0.0000    2.4870   -0.7070    0.4260   19   21   22    0    0
   21     H71  H_AMI    0    0.0000    2.3210   -1.4310    1.0500   20    0    0    0   23
   22     H72  H_AMI    0    0.0000    3.3860   -0.5450    0.0990   20    0    0    0   23
   23     Q5   PSEUD    0    0.0000    2.8535   -0.9880    0.5745    0    0    0    0    0
   24     N8   N_AMI    0    0.0000    1.6740    1.0530   -0.8250   19   25    0    0    0
   25     H8   H_AMI    0    0.0000    0.9310    1.5610   -1.1870   24    0    0    0    0