REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 9-AMINOPHENANTHRENE
   RESIDUE  A9AP    1   27    1   27
    1     CHI1      0    0    0.0000    9   10   20   21   23
    1     C1   C_ARO    0    0.0000   -1.0370   -0.0000   -3.2870    2    6    7    0    0
    2     C5   C_ARO    0    0.0000   -2.1470   -0.0000   -2.4520    1    3    5    0    0
    3     C3   C_ARO    0    0.0000   -2.0000   -0.0000   -1.0940    2    4   24    0    0
    4     H3   H_ALI    0    0.0000   -2.8700   -0.0010   -0.4540    3    0    0    0    0
    5     H5   H_ALI    0    0.0000   -3.1380   -0.0010   -2.8810    2    0    0    0    0
    6     H1   H_ALI    0    0.0000   -1.1750   -0.0000   -4.3580    1    0    0    0    0
    7     C2   C_ARO    0    0.0000    0.2270   -0.0000   -2.7720    1    8    9    0    0
    8     H2   H_ALI    0    0.0000    1.0820   -0.0000   -3.4320    7    0    0    0    0
    9     C4   C_ARO    0    0.0000    0.4100    0.0050   -1.3850    7   10   24    0    0
   10     C7   C_ARO    0    0.0000    1.7490   -0.0000   -0.7960    9   11   20    0    0
   11     C8   C_ARO    0    0.0000    1.9100   -0.0000    0.5500   10   12   19    0    0
   12     C9   C_ARO    0    0.0000    0.8020   -0.0000    1.4250   11   13   25    0    0
   13     C10  C_ARO    0    0.0000    0.9930   -0.0000    2.8170   12   14   18    0    0
   14     C12  C_ARO    0    0.0000   -0.0850    0.0000    3.6500   13   15   17    0    0
   15     C13  C_ARO    0    0.0000   -1.3790    0.0000    3.1420   14   16   26    0    0
   16     H13  H_ALI    0    0.0000   -2.2190    0.0000    3.8200   15    0    0    0    0
   17     H12  H_ALI    0    0.0000    0.0660    0.0000    4.7190   14    0    0    0    0
   18     H10  H_ALI    0    0.0000    1.9920   -0.0000    3.2250   13    0    0    0    0
   19     H8   H_ALI    0    0.0000    2.9080   -0.0010    0.9620   11    0    0    0    0
   20     N1   N_AMO    0    0.0000    2.8680   -0.0000   -1.6260   10   21   22    0    0
   21     HN11 H_AMI    0    0.0000    3.7580    0.0000   -1.2400   20    0    0    0   23
   22     HN12 H_AMI    0    0.0000    2.7570   -0.0040   -2.5900   20    0    0    0   23
   23     Q1   PSEUD    0    0.0000    3.2575   -0.0020   -1.9150    0    0    0    0    0
   24     C6   C_ARO    0    0.0000   -0.7190   -0.0000   -0.5370    3    9   25    0    0
   25     C11  C_ARO    0    0.0000   -0.5140   -0.0000    0.9130   12   24   26    0    0
   26     C14  C_ARO    0    0.0000   -1.5990    0.0000    1.7940   15   25   27    0    0
   27     H14  H_ALI    0    0.0000   -2.6080   -0.0000    1.4100   26    0    0    0    0