REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PSEUDOTROPINE
   RESIDUE  PTO    9   30    1   30
    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   16
    5     CHI5      0    0    0.0000   10   11   12   13   15
    6     CHI6      0    0    0.0000    1   10   17   18   21
    7     PHI1      0    0    0.0000    2    1   23   27    0
    8     PHI2      0    0    0.0000    1   23   27   29    0
    9     PHI3      0    0    0.0000   23   27   29   30    0
    1     C1   C_ALI    0    0.0000    0.6270   -1.1650    0.1430    2   10   22   23    0
    2     C7   C_ALI    0    0.0000    0.8280   -0.7740   -1.3390    1    3    7    8    0
    3     C6   C_ALI    0    0.0000    0.8270    0.7690   -1.3450    2    4    5   11    0
    4     H61  H_ALI    0    0.0000    0.0060    1.1460   -1.9550    3    0    0    0    6
    5     H62  H_ALI    0    0.0000    1.7800    1.1480   -1.7140    3    0    0    0    6
    6     Q1   PSEUD    0    0.0000    0.8930    1.1470   -1.8345    0    0    0    0    0
    7     H71  H_ALI    0    0.0000    0.0080   -1.1560   -1.9470    2    0    0    0    9
    8     H72  H_ALI    0    0.0000    1.7820   -1.1540   -1.7060    2    0    0    0    9
    9     Q2   PSEUD    0    0.0000    0.8950   -1.1550   -1.8265    0    0    0    0    0
   10     N8   N_AMO    0    0.0000    1.1410    0.0060    0.9030    1   11   17    0    0
   11     C5   C_ALI    0    0.0000    0.6250    1.1700    0.1350    3   10   12   16    0
   12     C4   C_ALI    0    0.0000   -0.8850    1.2640    0.4090   11   13   14   27    0
   13     H41  H_ALI    0    0.0000   -1.0670    1.3200    1.4830   12    0    0    0   15
   14     H42  H_ALI    0    0.0000   -1.2930    2.1490   -0.0790   12    0    0    0   15
   15     Q3   PSEUD    0    0.0000   -1.1800    1.7345    0.7020    0    0    0    0    0
   16     H5   H_ALI    0    0.0000    1.1460    2.0940    0.3860   11    0    0    0    0
   17     C9   C_ALI    0    0.0000    2.6010    0.0070    0.7400   10   18   19   20    0
   18     H91  H_ALI    0    0.0000    3.0090    0.9390    1.1290   17    0    0    0   21
   19     H92  H_ALI    0    0.0000    3.0280   -0.8330    1.2880   17    0    0    0   21
   20     H93  H_ALI    0    0.0000    2.8490   -0.0860   -0.3170   17    0    0    0   21
   21     Q4   PSEUD    0    0.0000    2.9620    0.0067    0.7000    0    0    0    0    0
   22     H1   H_ALI    0    0.0000    1.1500   -2.0860    0.4010    1    0    0    0    0
   23     C2   C_ALI    0    0.0000   -0.8850   -1.2660    0.4020    1   24   25   27    0
   24     H21  H_ALI    0    0.0000   -1.2800   -2.1590   -0.0830   23    0    0    0   26
   25     H22  H_ALI    0    0.0000   -1.0690   -1.3190    1.4750   23    0    0    0   26
   26     Q5   PSEUD    0    0.0000   -1.1745   -1.7390    0.6960    0    0    0    0    0
   27     C3   C_ALI    0    0.0000   -1.5700   -0.0240   -0.1750   12   23   28   29    0
   28     H3   H_ALI    0    0.0000   -1.4730   -0.0270   -1.2610   27    0    0    0    0
   29     O3   O_HYD    0    0.0000   -2.9550   -0.0380    0.1780   27   30    0    0    0
   30     HO3  H_OXY    0    0.0000   -3.3490    0.7590   -0.2030   29    0    0    0    0