REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(2-METHOXYETHOXY)ETHANOL RESIDUE PG0 7 25 1 25 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 20 0 6 PHI6 0 0 0.0000 15 16 20 24 0 7 PHI7 0 0 0.0000 16 20 24 25 0 1 C5 C_ALI 0 0.0000 3.5510 -0.8820 -0.0830 2 3 4 6 0 2 H51 H_ALI 0 0.0000 4.2580 -0.0960 0.1840 1 0 0 0 5 3 H52 H_ALI 0 0.0000 3.3770 -1.5220 0.7820 1 0 0 0 5 4 H53 H_ALI 0 0.0000 3.9610 -1.4770 -0.8980 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 3.8653 -1.0317 0.0227 0 0 0 0 0 6 O2 O_EST 0 0.0000 2.3170 -0.2930 -0.4960 1 7 0 0 0 7 C4 C_ALI 0 0.0000 1.8320 0.4700 0.6100 6 8 9 11 0 8 H41 H_ALI 0 0.0000 1.6790 -0.1880 1.4660 7 0 0 0 10 9 H42 H_ALI 0 0.0000 2.5600 1.2390 0.8680 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 2.1195 0.5255 1.1670 0 0 0 0 0 11 C3 C_ALI 0 0.0000 0.5050 1.1310 0.2320 7 12 13 15 0 12 H31 H_ALI 0 0.0000 0.1800 1.7830 1.0420 11 0 0 0 14 13 H32 H_ALI 0 0.0000 0.6380 1.7180 -0.6770 11 0 0 0 14 14 Q3 PSEUD 0 0.0000 0.4090 1.7505 0.1825 0 0 0 0 0 15 O1 O_EST 0 0.0000 -0.4820 0.1220 0.0070 11 16 0 0 0 16 C2 C_ALI 0 0.0000 -1.6920 0.7990 -0.3410 15 17 18 20 0 17 H21 H_ALI 0 0.0000 -1.9890 1.4550 0.4770 16 0 0 0 19 18 H22 H_ALI 0 0.0000 -1.5310 1.3910 -1.2420 16 0 0 0 19 19 Q4 PSEUD 0 0.0000 -1.7600 1.4230 -0.3825 0 0 0 0 0 20 C1 C_ALI 0 0.0000 -2.7960 -0.2290 -0.5970 16 21 22 24 0 21 H11 H_ALI 0 0.0000 -3.6930 0.2800 -0.9480 20 0 0 0 23 22 H12 H_ALI 0 0.0000 -2.4620 -0.9400 -1.3530 20 0 0 0 23 23 Q5 PSEUD 0 0.0000 -3.0775 -0.3300 -1.1505 0 0 0 0 0 24 OTT O_HYD 0 0.0000 -3.0880 -0.9260 0.6160 20 25 0 0 0 25 HTT H_OXY 0 0.0000 -3.7860 -1.5630 0.4120 24 0 0 0 0