REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,2-DIMETHOXYETHANE RESIDUE DXE 5 20 1 20 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 11 0 3 PHI3 0 0 0.0000 6 7 11 15 0 4 PHI4 0 0 0.0000 7 11 15 16 0 5 PHI5 0 0 0.0000 11 15 16 19 0 1 C4 C_ALI 0 0.0000 0.3450 -0.0910 2.7430 2 3 4 6 0 2 H41 H_ALI 0 0.0000 0.3310 -1.1800 2.7940 1 0 0 0 5 3 H42 H_ALI 0 0.0000 1.2200 0.2850 3.2730 1 0 0 0 5 4 H43 H_ALI 0 0.0000 -0.5580 0.3050 3.2040 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 0.3310 -0.1967 3.0903 0 0 0 0 0 6 O2 O_EST 0 0.0000 0.4030 0.3190 1.3750 1 7 0 0 0 7 C3 C_ALI 0 0.0000 -0.7630 -0.2030 0.7370 6 8 9 11 0 8 H31 H_ALI 0 0.0000 -1.6530 0.1950 1.2240 7 0 0 0 10 9 H32 H_ALI 0 0.0000 -0.7630 -1.2900 0.8140 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 -1.2080 -0.5475 1.0190 0 0 0 0 0 11 C2 C_ALI 0 0.0000 -0.7630 0.2030 -0.7370 7 12 13 15 0 12 H21 H_ALI 0 0.0000 -0.7630 1.2900 -0.8140 11 0 0 0 14 13 H22 H_ALI 0 0.0000 -1.6530 -0.1950 -1.2240 11 0 0 0 14 14 Q3 PSEUD 0 0.0000 -1.2080 0.5475 -1.0190 0 0 0 0 0 15 O1 O_EST 0 0.0000 0.4030 -0.3190 -1.3750 11 16 0 0 0 16 C1 C_ALI 0 0.0000 0.3450 0.0910 -2.7430 15 17 18 19 0 17 H11 H_ALI 0 0.0000 1.2200 -0.2850 -3.2730 16 0 0 0 20 18 H12 H_ALI 0 0.0000 -0.5580 -0.3050 -3.2040 16 0 0 0 20 19 H13 H_ALI 0 0.0000 0.3310 1.1800 -2.7940 16 0 0 0 20 20 Q4 PSEUD 0 0.0000 0.3310 0.1967 -3.0903 0 0 0 0 0