REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PAROMOMYCIN (RING 1)" RESIDUE PA1 11 27 1 27 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 8 4 CHI4 0 0 0.0000 1 4 9 10 16 5 CHI5 0 0 0.0000 4 9 10 11 11 6 CHI6 0 0 0.0000 4 9 12 13 15 7 CHI7 0 0 0.0000 9 12 13 14 14 8 PHI1 0 0 0.0000 2 1 19 20 0 9 PHI2 0 0 0.0000 1 19 20 22 0 10 PHI3 0 0 0.0000 19 20 22 26 0 11 PHI4 0 0 0.0000 20 22 26 27 0 1 C1 C_ALI 0 0.0000 1.5640 0.2230 0.5050 2 4 18 19 0 2 O1 O_HYD 0 0.0000 1.7700 -1.1880 0.4220 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 2.4270 -1.3340 -0.2710 2 0 0 0 0 4 C2 C_ALI 0 0.0000 0.5290 0.5240 1.5910 1 5 9 17 0 5 N2 N_AMO 0 0.0000 1.0260 0.0470 2.8890 4 6 7 0 0 6 HN21 H_AMI 0 0.0000 1.8860 0.5430 3.0700 5 0 0 0 8 7 HN22 H_AMI 0 0.0000 0.3630 0.3550 3.5840 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 1.1245 0.4490 3.3270 0 0 0 0 0 9 C3 C_ALI 0 0.0000 -0.7800 -0.1930 1.2490 4 10 12 16 0 10 O3 O_HYD 0 0.0000 -1.8020 0.1950 2.1690 9 11 0 0 0 11 HO3 H_OXY 0 0.0000 -1.5010 -0.0670 3.0490 10 0 0 0 0 12 C4 C_ALI 0 0.0000 -1.1940 0.1940 -0.1740 9 13 15 20 0 13 O4 O_HYD 0 0.0000 -2.3300 -0.5760 -0.5710 12 14 0 0 0 14 HO4 H_OXY 0 0.0000 -2.5520 -0.3040 -1.4720 13 0 0 0 0 15 H4 H_ALI 0 0.0000 -1.4460 1.2550 -0.2030 12 0 0 0 0 16 H3 H_ALI 0 0.0000 -0.6290 -1.2710 1.3040 9 0 0 0 0 17 H2 H_ALI 0 0.0000 0.3540 1.5990 1.6400 4 0 0 0 0 18 H1 H_ALI 0 0.0000 2.5050 0.7130 0.7550 1 0 0 0 0 19 O5 O_EST 0 0.0000 1.0980 0.7070 -0.7530 1 20 0 0 0 20 C5 C_ALI 0 0.0000 -0.0290 -0.0810 -1.1270 12 19 21 22 0 21 H5 H_ALI 0 0.0000 0.2350 -1.1370 -1.0800 20 0 0 0 0 22 C6 C_ALI 0 0.0000 -0.4470 0.2740 -2.5560 20 23 24 26 0 23 H61 H_ALI 0 0.0000 -1.3090 -0.3270 -2.8430 22 0 0 0 25 24 H62 H_ALI 0 0.0000 -0.7090 1.3310 -2.6050 22 0 0 0 25 25 Q2 PSEUD 0 0.0000 -1.0090 0.5020 -2.7240 0 0 0 0 0 26 O6 O_HYD 0 0.0000 0.6360 0.0110 -3.4490 22 27 0 0 0 27 HO6 H_OXY 0 0.0000 0.3320 0.2480 -4.3350 26 0 0 0 0