REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "TETRAETHYLENE GLYCOL" RESIDUE PG4 12 39 1 39 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 10 PHI10 0 0 0.0000 25 29 30 34 0 11 PHI11 0 0 0.0000 29 30 34 38 0 12 PHI12 0 0 0.0000 30 34 38 39 0 1 O1 O_HYD 0 0.0000 0.7950 1.1410 4.9960 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 1.4050 1.7590 5.4220 1 0 0 0 0 3 C1 C_ALI 0 0.0000 1.5940 0.1220 4.3930 1 4 5 7 0 4 H11 H_ALI 0 0.0000 2.2640 0.5710 3.6600 3 0 0 0 6 5 H12 H_ALI 0 0.0000 2.1810 -0.3810 5.1610 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 2.2225 0.0950 4.4105 0 0 0 0 0 7 C2 C_ALI 0 0.0000 0.6850 -0.8930 3.6970 3 8 9 11 0 8 H21 H_ALI 0 0.0000 1.2950 -1.6710 3.2370 7 0 0 0 10 9 H22 H_ALI 0 0.0000 0.0150 -1.3430 4.4300 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 0.6550 -1.5070 3.8335 0 0 0 0 0 11 O2 O_EST 0 0.0000 -0.0830 -0.2330 2.6900 7 12 0 0 0 12 C3 C_ALI 0 0.0000 -0.9070 -1.2280 2.0810 11 13 14 16 0 13 H31 H_ALI 0 0.0000 -0.2770 -2.0020 1.6410 12 0 0 0 15 14 H32 H_ALI 0 0.0000 -1.5570 -1.6740 2.8340 12 0 0 0 15 15 Q3 PSEUD 0 0.0000 -0.9170 -1.8380 2.2375 0 0 0 0 0 16 C4 C_ALI 0 0.0000 -1.7620 -0.5840 0.9870 12 17 18 20 0 17 H41 H_ALI 0 0.0000 -2.3900 -1.3440 0.5220 16 0 0 0 19 18 H42 H_ALI 0 0.0000 -2.3910 0.1890 1.4270 16 0 0 0 19 19 Q4 PSEUD 0 0.0000 -2.3905 -0.5775 0.9745 0 0 0 0 0 20 O3 O_EST 0 0.0000 -0.9100 -0.0000 -0.0000 16 21 0 0 0 21 C5 C_ALI 0 0.0000 -1.7620 0.5810 -0.9880 20 22 23 25 0 22 H51 H_ALI 0 0.0000 -2.3910 -0.1920 -1.4270 21 0 0 0 24 23 H52 H_ALI 0 0.0000 -2.3920 1.3400 -0.5230 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 -2.3915 0.5740 -0.9750 0 0 0 0 0 25 C6 C_ALI 0 0.0000 -0.9090 1.2270 -2.0810 21 26 27 29 0 26 H61 H_ALI 0 0.0000 -1.5590 1.6710 -2.8350 25 0 0 0 28 27 H62 H_ALI 0 0.0000 -0.2800 2.0010 -1.6410 25 0 0 0 28 28 Q6 PSEUD 0 0.0000 -0.9195 1.8360 -2.2380 0 0 0 0 0 29 O4 O_EST 0 0.0000 -0.0830 0.2330 -2.6900 25 30 0 0 0 30 C7 C_ALI 0 0.0000 0.6850 0.8940 -3.6970 29 31 32 34 0 31 H71 H_ALI 0 0.0000 0.0140 1.3430 -4.4300 30 0 0 0 33 32 H72 H_ALI 0 0.0000 1.2930 1.6730 -3.2370 30 0 0 0 33 33 Q7 PSEUD 0 0.0000 0.6535 1.5080 -3.8335 0 0 0 0 0 34 C8 C_ALI 0 0.0000 1.5950 -0.1190 -4.3920 30 35 36 38 0 35 H81 H_ALI 0 0.0000 2.1820 0.3850 -5.1600 34 0 0 0 37 36 H82 H_ALI 0 0.0000 2.2660 -0.5670 -3.6590 34 0 0 0 37 37 Q8 PSEUD 0 0.0000 2.2240 -0.0910 -4.4095 0 0 0 0 0 38 O5 O_HYD 0 0.0000 0.7980 -1.1400 -4.9960 34 39 0 0 0 39 HO5 H_OXY 0 0.0000 1.4090 -1.7570 -5.4220 38 0 0 0 0