REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-[2-(2-HYDROXY-ETHOXY)-ETHOXY]-ETHANOL RESIDUE PIG 9 30 1 30 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 11 0 3 PHI3 0 0 0.0000 3 7 11 12 0 4 PHI4 0 0 0.0000 7 11 12 16 0 5 PHI5 0 0 0.0000 11 12 16 20 0 6 PHI6 0 0 0.0000 12 16 20 21 0 7 PHI7 0 0 0.0000 16 20 21 25 0 8 PHI8 0 0 0.0000 20 21 25 29 0 9 PHI9 0 0 0.0000 21 25 29 30 0 1 O1 O_HYD 0 0.0000 0.9310 0.9390 3.7800 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 1.7180 1.1000 4.3180 1 0 0 0 0 3 C1 C_ALI 0 0.0000 0.9130 -0.4580 3.4840 1 4 5 7 0 4 H11 H_ALI 0 0.0000 1.8170 -0.7260 2.9370 3 0 0 0 6 5 H12 H_ALI 0 0.0000 0.8690 -1.0260 4.4140 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 1.3430 -0.8760 3.6755 0 0 0 0 0 7 C2 C_ALI 0 0.0000 -0.3140 -0.7830 2.6300 3 8 9 11 0 8 H21 H_ALI 0 0.0000 -0.3280 -1.8490 2.4040 7 0 0 0 10 9 H22 H_ALI 0 0.0000 -1.2180 -0.5150 3.1770 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 -0.7730 -1.1820 2.7905 0 0 0 0 0 11 O2 O_EST 0 0.0000 -0.2560 -0.0390 1.4110 7 12 0 0 0 12 C3 C_ALI 0 0.0000 -1.4230 -0.3830 0.6620 11 13 14 16 0 13 H31 H_ALI 0 0.0000 -1.4230 -1.4550 0.4610 12 0 0 0 15 14 H32 H_ALI 0 0.0000 -2.3130 -0.1210 1.2330 12 0 0 0 15 15 Q3 PSEUD 0 0.0000 -1.8680 -0.7880 0.8470 0 0 0 0 0 16 C4 C_ALI 0 0.0000 -1.4230 0.3830 -0.6620 12 17 18 20 0 17 H41 H_ALI 0 0.0000 -2.3130 0.1200 -1.2330 16 0 0 0 19 18 H42 H_ALI 0 0.0000 -1.4230 1.4540 -0.4610 16 0 0 0 19 19 Q4 PSEUD 0 0.0000 -1.8680 0.7870 -0.8470 0 0 0 0 0 20 O3 O_EST 0 0.0000 -0.2560 0.0390 -1.4110 16 21 0 0 0 21 C5 C_ALI 0 0.0000 -0.3140 0.7830 -2.6300 20 22 23 25 0 22 H51 H_ALI 0 0.0000 -1.2180 0.5150 -3.1770 21 0 0 0 24 23 H52 H_ALI 0 0.0000 -0.3290 1.8490 -2.4040 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 -0.7735 1.1820 -2.7905 0 0 0 0 0 25 C6 C_ALI 0 0.0000 0.9120 0.4590 -3.4840 21 26 27 29 0 26 H61 H_ALI 0 0.0000 0.8680 1.0260 -4.4140 25 0 0 0 28 27 H62 H_ALI 0 0.0000 1.8160 0.7270 -2.9370 25 0 0 0 28 28 Q6 PSEUD 0 0.0000 1.3420 0.8765 -3.6755 0 0 0 0 0 29 O4 O_HYD 0 0.0000 0.9310 -0.9380 -3.7800 25 30 0 0 0 30 HO4 H_OXY 0 0.0000 1.7180 -1.0990 -4.3180 29 0 0 0 0