REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PAROMOMYCIN (RING 2)" RESIDUE PA2 9 28 1 28 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 2 1 6 7 23 3 CHI3 0 0 0.0000 1 6 7 8 8 4 CHI4 0 0 0.0000 1 6 9 10 22 5 CHI5 0 0 0.0000 6 9 10 11 11 6 CHI6 0 0 0.0000 6 9 12 13 21 7 CHI7 0 0 0.0000 9 12 13 14 18 8 CHI8 0 0 0.0000 12 13 14 15 17 9 PHI1 0 0 0.0000 2 1 25 27 0 1 C1 C_ALI 0 0.0000 -1.2730 -0.3110 -0.4160 2 6 24 25 0 2 N1 N_AMO 0 0.0000 -2.4820 0.1910 -1.0820 1 3 4 0 0 3 HN11 H_AMI 0 0.0000 -3.2700 -0.1930 -0.5820 2 0 0 0 5 4 HN12 H_AMI 0 0.0000 -2.5020 1.1880 -0.9330 2 0 0 0 5 5 Q1 PSEUD 0 0.0000 -2.8860 0.4975 -0.7575 0 0 0 0 0 6 C2 C_ALI 0 0.0000 -0.0340 0.2350 -1.1270 1 7 9 23 0 7 O2 O_HYD 0 0.0000 -0.0390 -0.1930 -2.4900 6 8 0 0 0 8 HO2 H_OXY 0 0.0000 0.7560 0.1720 -2.9010 7 0 0 0 0 9 C3 C_ALI 0 0.0000 1.2240 -0.2870 -0.4320 6 10 12 22 0 10 O3 O_HYD 0 0.0000 2.3820 0.2230 -1.0970 9 11 0 0 0 11 HO3 H_OXY 0 0.0000 3.1510 -0.1290 -0.6290 10 0 0 0 0 12 C4 C_ALI 0 0.0000 1.2300 0.1710 1.0260 9 13 19 20 0 13 C5 C_ALI 0 0.0000 -0.0090 -0.3750 1.7370 12 14 18 25 0 14 N5 N_AMO 0 0.0000 -0.0030 0.0650 3.1390 13 15 16 0 0 15 HN51 H_AMI 0 0.0000 0.8390 -0.3000 3.5550 14 0 0 0 17 16 HN52 H_AMI 0 0.0000 0.0910 1.0690 3.1260 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 0.4650 0.3845 3.3405 0 0 0 0 0 18 H5 H_ALI 0 0.0000 0.0010 -1.4640 1.6990 13 0 0 0 0 19 H41 H_ALI 0 0.0000 1.2200 1.2600 1.0650 12 0 0 0 21 20 H42 H_ALI 0 0.0000 2.1270 -0.2010 1.5210 12 0 0 0 21 21 Q3 PSEUD 0 0.0000 1.6735 0.5295 1.2930 0 0 0 0 0 22 H3 H_ALI 0 0.0000 1.2340 -1.3760 -0.4710 9 0 0 0 0 23 H2 H_ALI 0 0.0000 -0.0440 1.3240 -1.0890 6 0 0 0 0 24 H1 H_ALI 0 0.0000 -1.2630 -1.4000 -0.4540 1 0 0 0 0 25 C6 C_ALI 0 0.0000 -1.2680 0.1470 1.0430 1 13 26 27 0 26 H61 H_ALI 0 0.0000 -2.1510 -0.2410 1.5500 25 0 0 0 28 27 H62 H_ALI 0 0.0000 -1.2780 1.2370 1.0810 25 0 0 0 28 28 Q4 PSEUD 0 0.0000 -1.7145 0.4980 1.3155 0 0 0 0 0