REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "OXOLINIC ACID"
   RESIDUE  OXI    4   33    1   33
    1     CHI1      0    0    0.0000    2    1    3    4   31
    2     CHI2      0    0    0.0000    4    5    6    7   14
    3     CHI3      0    0    0.0000    5    6    7    8   11
    4     PHI1      0    0    0.0000    2    1   32   33    0
    1     C1   C_BYL    0    0.0000   -4.0940   -4.3590   -2.1960    2    3   32    0    0
    2     O1   O_BYL    0    0.0000   -4.1040   -5.3980   -1.5610    1    0    0    0    0
    3     C3   C_ARO    0    0.0000   -3.3450   -3.1600   -1.8150    1    4   16    0    0
    4     C2   C_ARO    0    0.0000   -2.2100   -3.3150   -1.1290    3    5   15    0    0
    5     N1   N_AMO    0    0.0000   -1.3790   -2.3010   -0.6890    4    6   19    0    0
    6     C12  C_ALI    0    0.0000   -0.1550   -2.5790    0.0580    5    7   12   13    0
    7     C13  C_ALI    0    0.0000   -0.4150   -2.6130    1.5250    6    8    9   10    0
    8     H131 H_ALI    0    0.0000   -0.7880   -1.6460    1.8780    7    0    0    0   11
    9     H132 H_ALI    0    0.0000   -1.1420   -3.3930    1.7740    7    0    0    0   11
   10     H133 H_ALI    0    0.0000    0.5150   -2.8330    2.0620    7    0    0    0   11
   11     Q1   PSEUD    0    0.0000   -0.4717   -2.6240    1.9047    0    0    0    0    0
   12     H121 H_ALI    0    0.0000    0.2340   -3.5430   -0.2850    6    0    0    0   14
   13     H122 H_ALI    0    0.0000    0.5710   -1.7980   -0.1900    6    0    0    0   14
   14     Q2   PSEUD    0    0.0000    0.4025   -2.6705   -0.2375    0    0    0    0    0
   15     H2   H_ALI    0    0.0000   -1.8490   -4.3030   -0.8610    4    0    0    0    0
   16     C4   C_ARO    0    0.0000   -3.7820   -1.7850   -2.1490    3   17   18    0    0
   17     O4   O_BYL    0    0.0000   -4.8150   -1.5770   -2.7730   16    0    0    0    0
   18     C10  C_ARO    0    0.0000   -2.9110   -0.6680   -1.6940   16   19   22    0    0
   19     C9   C_ARO    0    0.0000   -1.7160   -0.9530   -0.9670    5   18   20    0    0
   20     C8   C_ARO    0    0.0000   -0.9220    0.1350   -0.5560   19   21   24    0    0
   21     H8   H_ALI    0    0.0000   -0.0010   -0.0000    0.0010   20    0    0    0    0
   22     C5   C_ARO    0    0.0000   -3.2980    0.6460   -2.0000   18   23   31    0    0
   23     C6   C_ARO    0    0.0000   -2.4810    1.6670   -1.5720   22   24   26    0    0
   24     C7   C_ARO    0    0.0000   -1.3270    1.4190   -0.8710   20   23   25    0    0
   25     O7   O_EST    0    0.0000   -0.6660    2.5630   -0.5440   24   27    0    0    0
   26     O6   O_EST    0    0.0000   -2.6910    2.9960   -1.7740   23   27    0    0    0
   27     C11  C_ALI    0    0.0000   -1.5360    3.5590   -1.1190   25   26   28   29    0
   28     H111 H_ALI    0    0.0000   -0.9660    4.1420   -1.8520   27    0    0    0   30
   29     H112 H_ALI    0    0.0000   -1.8760    4.2310   -0.3230   27    0    0    0   30
   30     Q3   PSEUD    0    0.0000   -1.4210    4.1865   -1.0875    0    0    0    0    0
   31     H5   H_ALI    0    0.0000   -4.2060    0.8660   -2.5520   22    0    0    0    0
   32     O2   O_HYD    0    0.0000   -4.7600   -4.1310   -3.3480    1   33    0    0    0
   33     HO2  H_OXY    0    0.0000   -5.2750   -4.9140   -3.6360   32    0    0    0    0