REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-ETHOXYETHANOL RESIDUE ETX 5 20 1 20 1 CHI1 0 0 0.0000 12 1 2 3 11 2 CHI2 0 0 0.0000 1 2 3 4 11 3 CHI3 0 0 0.0000 2 3 4 5 8 4 PHI1 0 0 0.0000 2 1 15 19 0 5 CHI4 0 0 0.0000 1 15 16 17 17 1 C2 C_ALI 0 0.0000 0.8610 0.1600 -0.5510 2 12 13 15 0 2 O2 O_EST 0 0.0000 -0.0900 -0.2240 0.4420 1 3 0 0 0 3 C3 C_ALI 0 0.0000 0.4000 0.2600 1.6940 2 4 9 10 0 4 C4 C_ALI 0 0.0000 -0.5770 -0.1200 2.8070 3 5 6 7 0 5 H41 H_ALI 0 0.0000 -0.2030 0.2490 3.7620 4 0 0 0 8 6 H42 H_ALI 0 0.0000 -1.5510 0.3230 2.6020 4 0 0 0 8 7 H43 H_ALI 0 0.0000 -0.6730 -1.2050 2.8500 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 -0.8090 -0.2110 3.0713 0 0 0 0 0 9 H31 H_ALI 0 0.0000 0.4960 1.3450 1.6500 3 0 0 0 11 10 H32 H_ALI 0 0.0000 1.3740 -0.1830 1.8980 3 0 0 0 11 11 Q2 PSEUD 0 0.0000 0.9350 0.5810 1.7740 0 0 0 0 0 12 H21 H_ALI 0 0.0000 0.9510 1.2460 -0.5660 1 0 0 0 14 13 H22 H_ALI 0 0.0000 1.8290 -0.2810 -0.3180 1 0 0 0 14 14 Q3 PSEUD 0 0.0000 1.3900 0.4825 -0.4420 0 0 0 0 0 15 C1 C_ALI 0 0.0000 0.3930 -0.3300 -1.9220 1 16 18 19 0 16 O1 O_HYD 0 0.0000 -0.8760 0.2490 -2.2280 15 17 0 0 0 17 HO1 H_OXY 0 0.0000 -1.1340 -0.0850 -3.0980 16 0 0 0 0 18 H11 H_ALI 0 0.0000 1.1190 -0.0360 -2.6810 15 0 0 0 20 19 H12 H_ALI 0 0.0000 0.3020 -1.4160 -1.9080 15 0 0 0 20 20 Q4 PSEUD 0 0.0000 0.7105 -0.7260 -2.2945 0 0 0 0 0