REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-CYCLOPROPYLMETHYLENEPROPANAL
   RESIDUE  CPP    6   24    1   24
    1     CHI1      0    0    0.0000   23    1    2    3   22
    2     CHI2      0    0    0.0000    1    2    3    4    7
    3     CHI3      0    0    0.0000    1    2    8    9   21
    4     CHI4      0    0    0.0000    2    8    9   10   18
    5     CHI5      0    0    0.0000    8    9   10   11   13
    6     CHI6      0    0    0.0000    8    9   14   15   17
    1     C1   C_BYL    0    0.0000   -0.2770   -0.4040    2.1780    2   23   24    0    0
    2     C2   C_ALI    0    0.0000    0.2500    0.2260    0.9150    1    3    8   22    0
    3     C3   C_ALI    0    0.0000    1.7800    0.2080    0.9380    2    4    5    6    0
    4     H31  H_ALI    0    0.0000    2.1300   -0.8220    1.0040    3    0    0    0    7
    5     H32  H_ALI    0    0.0000    2.1620    0.6640    0.0240    3    0    0    0    7
    6     H33  H_ALI    0    0.0000    2.1370    0.7690    1.8010    3    0    0    0    7
    7     Q1   PSEUD    0    0.0000    2.1430    0.2037    0.9430    0    0    0    0    0
    8     C4'  C_ALI    0    0.0000   -0.2500   -0.5610   -0.2960    2    9   19   20    0
    9     C1'  C_ALI    0    0.0000    0.2850    0.0780   -1.5780    8   10   14   18    0
   10     C2'  C_ALI    0    0.0000   -0.1060   -0.5680   -2.9080    9   11   12   14    0
   11     H2'1 H_ALI    0    0.0000    0.6310   -0.5570   -3.7100   10    0    0    0   13
   12     H2'2 H_ALI    0    0.0000   -0.7470   -1.4490   -2.8700   10    0    0    0   13
   13     Q2   PSEUD    0    0.0000   -0.0580   -1.0030   -3.2900    0    0    0    0    0
   14     C3'  C_ALI    0    0.0000   -0.7220    0.7700   -2.4970    9   10   15   16    0
   15     H3'1 H_ALI    0    0.0000   -1.7670    0.7700   -2.1880   14    0    0    0   17
   16     H3'2 H_ALI    0    0.0000   -0.3890    1.6620   -3.0290   14    0    0    0   17
   17     Q3   PSEUD    0    0.0000   -1.0780    1.2160   -2.6085    0    0    0    0    0
   18     H1'  H_ALI    0    0.0000    1.2820    0.5130   -1.5040    9    0    0    0    0
   19     H4'1 H_ALI    0    0.0000    0.0990   -1.5910   -0.2300    8    0    0    0   21
   20     H4'2 H_ALI    0    0.0000   -1.3400   -0.5490   -0.3120    8    0    0    0   21
   21     Q4   PSEUD    0    0.0000   -0.6205   -1.0700   -0.2710    0    0    0    0    0
   22     H2   H_ALI    0    0.0000   -0.0990    1.2560    0.8490    2    0    0    0    0
   23     H1   H_ALI    0    0.0000   -0.0320   -1.4290    2.4130    1    0    0    0    0
   24     O1   O_BYL    0    0.0000   -0.9750    0.2360    2.9260    1    0    0    0    0