REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = DIOXANE RESIDUE DOX 4 18 1 18 1 CHI1 0 0 0.0000 15 1 2 3 14 2 CHI2 0 0 0.0000 1 2 3 4 11 3 CHI3 0 0 0.0000 2 3 4 5 11 4 CHI4 0 0 0.0000 3 4 5 6 8 1 C1 C_ALI 0 0.0000 -1.1470 0.2440 0.7240 2 15 16 18 0 2 C2 C_ALI 0 0.0000 -1.1470 -0.2440 -0.7240 1 3 12 13 0 3 O1 O_EST 0 0.0000 0.0000 0.2660 -1.4030 2 4 0 0 0 4 C3 C_ALI 0 0.0000 1.1470 -0.2440 -0.7240 3 5 9 10 0 5 C4 C_ALI 0 0.0000 1.1470 0.2440 0.7240 4 6 7 18 0 6 H41 H_ALI 0 0.0000 2.0500 -0.1040 1.2250 5 0 0 0 8 7 H42 H_ALI 0 0.0000 1.1230 1.3340 0.7390 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 1.5865 0.6150 0.9820 0 0 0 0 0 9 H31 H_ALI 0 0.0000 1.1230 -1.3340 -0.7390 4 0 0 0 11 10 H32 H_ALI 0 0.0000 2.0500 0.1040 -1.2250 4 0 0 0 11 11 Q2 PSEUD 0 0.0000 1.5865 -0.6150 -0.9820 0 0 0 0 0 12 H21 H_ALI 0 0.0000 -1.1230 -1.3340 -0.7390 2 0 0 0 14 13 H22 H_ALI 0 0.0000 -2.0500 0.1040 -1.2250 2 0 0 0 14 14 Q3 PSEUD 0 0.0000 -1.5865 -0.6150 -0.9820 0 0 0 0 0 15 H11 H_ALI 0 0.0000 -1.1230 1.3340 0.7390 1 0 0 0 17 16 H12 H_ALI 0 0.0000 -2.0500 -0.1040 1.2250 1 0 0 0 17 17 Q4 PSEUD 0 0.0000 -1.5865 0.6150 0.9820 0 0 0 0 0 18 O2 O_EST 0 0.0000 0.0000 -0.2660 1.4030 1 5 0 0 0