REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PAROMOMYCIN (RING 4)"
   RESIDUE  PA4   10   29    1   29
    1     CHI1      0    0    0.0000    4    1    2    3    3
    2     CHI2      0    0    0.0000    2    1    4    5   17
    3     CHI3      0    0    0.0000    1    4    5    6    6
    4     CHI4      0    0    0.0000    1    4    7    8   16
    5     CHI5      0    0    0.0000    4    7    8    9   11
    6     CHI6      0    0    0.0000    4    7   12   13   15
    7     CHI7      0    0    0.0000    7   12   13   14   14
    8     PHI1      0    0    0.0000    2    1   19   22    0
    9     PHI2      0    0    0.0000    1   19   22   26    0
   10     PHI3      0    0    0.0000   19   22   26   28    0
    1     C1   C_ALI    0    0.0000   -1.3930    0.0930    0.2630    2    4   18   19    0
    2     O1   O_HYD    0    0.0000   -1.4630    1.5200    0.2220    1    3    0    0    0
    3     HO1  H_OXY    0    0.0000   -2.2330    1.7460   -0.3160    2    0    0    0    0
    4     C2   C_ALI    0    0.0000   -1.2410   -0.4540   -1.1590    1    5    7   17    0
    5     O2   O_HYD    0    0.0000   -1.3120   -1.8810   -1.1390    4    6    0    0    0
    6     HO2  H_OXY    0    0.0000   -1.1990   -2.1790   -2.0520    5    0    0    0    0
    7     C3   C_ALI    0    0.0000    0.1200   -0.0150   -1.7090    4    8   12   16    0
    8     N3   N_AMO    0    0.0000    0.1410    1.4450   -1.8670    7    9   10    0    0
    9     HN31 H_AMI    0    0.0000    1.0540    1.6850   -2.2230    8    0    0    0   11
   10     HN32 H_AMI    0    0.0000   -0.5200    1.6670   -2.5950    8    0    0    0   11
   11     Q1   PSEUD    0    0.0000    0.2670    1.6760   -2.4090    0    0    0    0    0
   12     C4   C_ALI    0    0.0000    1.2150   -0.4390   -0.7270    7   13   15   20    0
   13     O4   O_HYD    0    0.0000    2.4910   -0.0610   -1.2480   12   14    0    0    0
   14     HO4  H_OXY    0    0.0000    3.1520   -0.3490   -0.6040   13    0    0    0    0
   15     H4   H_ALI    0    0.0000    1.1840   -1.5210   -0.5950   12    0    0    0    0
   16     H3   H_ALI    0    0.0000    0.2930   -0.4890   -2.6750    7    0    0    0    0
   17     H2   H_ALI    0    0.0000   -2.0350   -0.0570   -1.7910    4    0    0    0    0
   18     H1   H_ALI    0    0.0000   -2.3040   -0.3030    0.7110    1    0    0    0    0
   19     C5   C_ALI    0    0.0000   -0.1850   -0.3400    1.0960    1   20   21   22    0
   20     O5   O_EST    0    0.0000    1.0080    0.1980    0.5310   12   19    0    0    0
   21     H5   H_ALI    0    0.0000   -0.1230   -1.4280    1.1050   19    0    0    0    0
   22     C6   C_ALI    0    0.0000   -0.3450    0.1710    2.5290   19   23   24   26    0
   23     H61  H_ALI    0    0.0000   -1.2550   -0.2410    2.9630   22    0    0    0   25
   24     H62  H_ALI    0    0.0000   -0.4070    1.2590    2.5210   22    0    0    0   25
   25     Q2   PSEUD    0    0.0000   -0.8310    0.5090    2.7420    0    0    0    0    0
   26     N6   N_AMI    0    0.0000    0.8120   -0.2460    3.3310   22   27   28    0    0
   27     HN61 H_AMI    0    0.0000    0.6640    0.1100    4.2630   26    0    0    0   29
   28     HN62 H_AMI    0    0.0000    0.7710   -1.2520    3.3970   26    0    0    0   29
   29     Q3   PSEUD    0    0.0000    0.7175   -0.5710    3.8300    0    0    0    0    0