REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "AMINO-(2-IMINO-HEXAHYDRO-PYRIMIDIN-4-YL)-ACETIC ACID"
   RESIDUE  CSI    9   27    1   27
    1     CHI1      0    0    0.0000   10    1    2    3    9
    2     CHI2      0    0    0.0000    1    2    3    4    6
    3     PHI1      0    0    0.0000    2    1   11   14    0
    4     PHI2      0    0    0.0000    1   11   14   16    0
    5     PHI3      0    0    0.0000   11   14   16   18    0
    6     PHI4      0    0    0.0000   14   16   18   24    0
    7     CHI3      0    0    0.0000   16   18   19   20   22
    8     PHI5      0    0    0.0000   16   18   24   26    0
    9     PHI6      0    0    0.0000   18   24   26   27    0
    1     NE   N_AMI    0    0.0000   -0.0780    0.1180   -2.7760    2   10   11    0    0
    2     CD1  C_ALI    0    0.0000   -1.2790   -0.6470   -2.4060    1    3    7    8    0
    3     CG1  C_ALI    0    0.0000   -1.7010   -0.2440   -0.9890    2    4    5   16    0
    4     HG13 H_ALI    0    0.0000   -2.5440   -0.8570   -0.6710    3    0    0    0    6
    5     HG12 H_ALI    0    0.0000   -1.9900    0.8060   -0.9800    3    0    0    0    6
    6     Q1   PSEUD    0    0.0000   -2.2670   -0.0255   -0.8255    0    0    0    0    0
    7     HD13 H_ALI    0    0.0000   -1.0550   -1.7130   -2.4320    2    0    0    0    9
    8     HD12 H_ALI    0    0.0000   -2.0850   -0.4230   -3.1050    2    0    0    0    9
    9     Q2   PSEUD    0    0.0000   -1.5700   -1.0680   -2.7685    0    0    0    0    0
   10     HE   H_AMI    0    0.0000   -0.0230    0.5940   -3.6200    1    0    0    0    0
   11     CD2  C_BYL    0    0.0000    0.9720    0.1330   -1.8710    1   12   14    0    0
   12     NH   N_AMO    0    0.0000    2.2100    0.0030   -2.2560   11   13    0    0    0
   13     HH   H_AMI    0    0.0000    2.4170   -0.1080   -3.1970   12    0    0    0    0
   14     NG2  N_AMI    0    0.0000    0.6380    0.2930   -0.5340   11   15   16    0    0
   15     HG2  H_AMI    0    0.0000    1.1470    0.8810    0.0440   14    0    0    0    0
   16     CB   C_ALI    0    0.0000   -0.5220   -0.4590   -0.0320    3   14   17   18    0
   17     HB   H_ALI    0    0.0000   -0.2770   -1.5200    0.0130   16    0    0    0    0
   18     CA   C_ALI    0    0.0000   -0.8950    0.0430    1.3630   16   19   23   24    0
   19     N    N_AMO    0    0.0000   -1.2240    1.4730    1.2970   18   20   21    0    0
   20     H    H_AMI    0    0.0000   -0.4000    1.9440    0.9540   19    0    0    0   22
   21     H2   H_AMI    0    0.0000   -1.9330    1.5750    0.5860   19    0    0    0   22
   22     Q3   PSEUD    0    0.0000   -1.1665    1.7595    0.7700    0    0    0    0    0
   23     HCA  H_ALI    0    0.0000   -1.7590   -0.5110    1.7300   18    0    0    0    0
   24     C    C_BYL    0    0.0000    0.2680   -0.1610    2.2980   18   25   26    0    0
   25     O    O_BYL    0    0.0000    1.0980    0.7050    2.4290   24    0    0    0    0
   26     OXT  O_HYD    0    0.0000    0.3810   -1.3080    2.9870   24   27    0    0    0
   27     HXT  H_OXY    0    0.0000    1.1280   -1.4400    3.5870   26    0    0    0    0