REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PIPERIDINE
   RESIDUE  PIP    5   22    1   22
    1     CHI1      0    0    0.0000   18    1    2    3   17
    2     CHI2      0    0    0.0000    1    2    3    4   14
    3     CHI3      0    0    0.0000    2    3    4    5   11
    4     CHI4      0    0    0.0000    3    4    5    6    8
    5     PHI1      0    0    0.0000    2    1   19   21    0
    1     N1   N_AMI    0    0.0000    0.0000    0.3160    1.3840    2   18   19    0    0
    2     C2   C_ALI    0    0.0000   -1.1810   -0.2470    0.7230    1    3   15   16    0
    3     C3   C_ALI    0    0.0000   -1.2460    0.2400   -0.7250    2    4   12   13    0
    4     C4   C_ALI    0    0.0000   -0.0000   -0.2390   -1.4750    3    5    9   10    0
    5     C5   C_ALI    0    0.0000    1.2460    0.2400   -0.7250    4    6    7   19    0
    6     H51  H_ALI    0    0.0000    2.1370   -0.1620   -1.2060    5    0    0    0    8
    7     H52  H_ALI    0    0.0000    1.2840    1.3300   -0.7410    5    0    0    0    8
    8     Q1   PSEUD    0    0.0000    1.7105    0.5840   -0.9735    0    0    0    0    0
    9     H41  H_ALI    0    0.0000   -0.0000   -1.3280   -1.5240    4    0    0    0   11
   10     H42  H_ALI    0    0.0000   -0.0000    0.1730   -2.4840    4    0    0    0   11
   11     Q2   PSEUD    0    0.0000    0.0000   -0.5775   -2.0040    0    0    0    0    0
   12     H31  H_ALI    0    0.0000   -1.2840    1.3300   -0.7400    3    0    0    0   14
   13     H32  H_ALI    0    0.0000   -2.1380   -0.1620   -1.2050    3    0    0    0   14
   14     Q3   PSEUD    0    0.0000   -1.7110    0.5840   -0.9725    0    0    0    0    0
   15     H21  H_ALI    0    0.0000   -2.0790    0.0690    1.2530    2    0    0    0   17
   16     H22  H_ALI    0    0.0000   -1.1180   -1.3350    0.7360    2    0    0    0   17
   17     Q4   PSEUD    0    0.0000   -1.5985   -0.6330    0.9945    0    0    0    0    0
   18     HN1  H_AMI    0    0.0000    0.0000   -0.0370    2.3290    1    0    0    0    0
   19     C6   C_ALI    0    0.0000    1.1810   -0.2470    0.7220    1    5   20   21    0
   20     H61  H_ALI    0    0.0000    2.0790    0.0690    1.2520   19    0    0    0   22
   21     H62  H_ALI    0    0.0000    1.1190   -1.3350    0.7350   19    0    0    0   22
   22     Q5   PSEUD    0    0.0000    1.5990   -0.6330    0.9935    0    0    0    0    0