REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 8,9,10-TRIHYDROXY-7-HYDROXYMETHYL-2-THIOXO-6-OXA-1,3-DIAZA-SPIRO[4.5]DECAN-4-ONE RESIDUE GL4 14 30 1 30 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 1 2 5 6 8 4 CHI4 0 0 0.0000 2 5 6 7 7 5 CHI5 0 0 0.0000 2 1 10 11 22 6 CHI6 0 0 0.0000 1 10 11 12 22 7 CHI7 0 0 0.0000 10 11 12 13 15 8 CHI8 0 0 0.0000 11 12 13 14 14 9 CHI9 0 0 0.0000 10 11 16 17 21 10 CHI10 0 0 0.0000 11 16 17 18 18 11 CHI11 0 0 0.0000 2 1 23 24 28 12 CHI12 0 0 0.0000 1 23 24 25 27 13 CHI13 0 0 0.0000 23 24 26 27 27 14 PHI1 0 0 0.0000 2 1 29 30 0 1 C1 C_ALI 0 0.0000 -0.0710 -0.3790 -0.4110 2 10 23 29 0 2 C2 C_ALI 0 0.0000 -1.4410 -0.6430 0.2050 1 3 5 9 0 3 O2 O_HYD 0 0.0000 -2.4610 -0.1580 -0.6690 2 4 0 0 0 4 HO2 H_OXY 0 0.0000 -3.3080 -0.3450 -0.2420 3 0 0 0 0 5 C3 C_ALI 0 0.0000 -1.5330 0.0810 1.5540 2 6 8 12 0 6 O3 O_HYD 0 0.0000 -2.7430 -0.2900 2.2170 5 7 0 0 0 7 HO3 H_OXY 0 0.0000 -2.7590 0.1860 3.0570 6 0 0 0 0 8 H3 H_ALI 0 0.0000 -1.5210 1.1590 1.3910 5 0 0 0 0 9 H2 H_ALI 0 0.0000 -1.5710 -1.7140 0.3580 2 0 0 0 0 10 O5 O_EST 0 0.0000 0.9700 -0.8450 0.4350 1 11 0 0 0 11 C5 C_ALI 0 0.0000 0.9560 -0.0540 1.6220 10 12 16 22 0 12 C4 C_ALI 0 0.0000 -0.3270 -0.3250 2.4090 5 11 13 15 0 13 O4 O_HYD 0 0.0000 -0.3180 0.4390 3.6160 12 14 0 0 0 14 HO4 H_OXY 0 0.0000 0.4530 0.1520 4.1220 13 0 0 0 0 15 H4 H_ALI 0 0.0000 -0.3920 -1.3860 2.6500 12 0 0 0 0 16 C6 C_ALI 0 0.0000 2.1670 -0.4110 2.4850 11 17 19 20 0 17 O6 O_HYD 0 0.0000 3.3670 -0.1560 1.7530 16 18 0 0 0 18 HO6 H_OXY 0 0.0000 4.1040 -0.3940 2.3310 17 0 0 0 0 19 H61 H_ALI 0 0.0000 2.1230 -1.4670 2.7540 16 0 0 0 21 20 H62 H_ALI 0 0.0000 2.1590 0.1940 3.3910 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 2.1410 -0.6365 3.0725 0 0 0 0 0 22 H5 H_ALI 0 0.0000 1.0010 1.0010 1.3540 11 0 0 0 0 23 N2 N_AMO 0 0.0000 0.0200 -1.0080 -1.7360 1 24 28 0 0 24 C8 C_BYL 0 0.0000 0.2130 -0.0100 -2.6200 23 25 26 0 0 25 S8 S_OXY 0 0.0000 0.3800 -0.2520 -4.3060 24 0 0 0 0 26 N1 N_AMO 0 0.0000 0.2580 1.1900 -2.0320 24 27 29 0 0 27 HN1 H_AMI 0 0.0000 0.3890 2.0250 -2.5070 26 0 0 0 0 28 HN2 H_AMI 0 0.0000 -0.0450 -1.9550 -1.9340 23 0 0 0 0 29 C7 C_BYL 0 0.0000 0.0980 1.0960 -0.6950 1 26 30 0 0 30 O7 O_BYL 0 0.0000 0.0920 2.0030 0.1080 29 0 0 0 0