REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-FORMYLPIPERIDINE
   RESIDUE  FPI    6   24    1   24
    1     CHI1      0    0    0.0000   10    1    2    3    9
    2     CHI2      0    0    0.0000    1    2    3    4    6
    3     CHI3      0    0    0.0000    2    1   10   11   21
    4     CHI4      0    0    0.0000    1   10   11   12   18
    5     CHI5      0    0    0.0000   10   11   12   13   15
    6     PHI1      0    0    0.0000    2    1   22   24    0
    1     N    N_AMI    0    0.0000    0.2840   -0.2440   -0.5680    2   10   22    0    0
    2     C2   C_ALI    0    0.0000    1.3720   -0.3950    0.4070    1    3    7    8    0
    3     C3   C_ALI    0    0.0000    1.0320    0.4260    1.6550    2    4    5   12    0
    4     H31  H_ALI    0    0.0000    1.7840    0.2460    2.4240    3    0    0    0    6
    5     H32  H_ALI    0    0.0000    1.0180    1.4850    1.4000    3    0    0    0    6
    6     Q1   PSEUD    0    0.0000    1.4010    0.8655    1.9120    0    0    0    0    0
    7     H21  H_ALI    0    0.0000    1.4760   -1.4450    0.6780    2    0    0    0    9
    8     H22  H_ALI    0    0.0000    2.3040   -0.0330   -0.0250    2    0    0    0    9
    9     Q2   PSEUD    0    0.0000    1.8900   -0.7390    0.3265    0    0    0    0    0
   10     C6   C_ALI    0    0.0000   -1.0920   -0.5280   -0.1410    1   11   19   20    0
   11     C5   C_ALI    0    0.0000   -1.4030    0.2880    1.1100   10   12   16   17    0
   12     C4   C_ALI    0    0.0000   -0.3430    0.0070    2.1770    3   11   13   14    0
   13     H41  H_ALI    0    0.0000   -0.3340   -1.0580    2.4090   12    0    0    0   15
   14     H42  H_ALI    0    0.0000   -0.5760    0.5720    3.0790   12    0    0    0   15
   15     Q3   PSEUD    0    0.0000   -0.4550   -0.2430    2.7440    0    0    0    0    0
   16     H51  H_ALI    0    0.0000   -2.3860    0.0110    1.4920   11    0    0    0   18
   17     H52  H_ALI    0    0.0000   -1.3950    1.3490    0.8610   11    0    0    0   18
   18     Q4   PSEUD    0    0.0000   -1.8905    0.6800    1.1765    0    0    0    0    0
   19     H61  H_ALI    0    0.0000   -1.7860   -0.2570   -0.9370   10    0    0    0   21
   20     H62  H_ALI    0    0.0000   -1.1870   -1.5910    0.0820   10    0    0    0   21
   21     Q5   PSEUD    0    0.0000   -1.4865   -0.9240   -0.4275    0    0    0    0    0
   22     C7   C_BYL    0    0.0000    0.5440    0.1520   -1.8300    1   23   24    0    0
   23     H7   H_ALI    0    0.0000    1.5590    0.3590   -2.1330   22    0    0    0    0
   24     O    O_BYL    0    0.0000   -0.3620    0.2730   -2.6260   22    0    0    0    0