REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-[2-(2-METHOXY-ETHOXY)-ETHOXY]-ETHOXYL
RESIDUE TOE 9 33 1 33
1 PHI1 0 0 0.0000 1 2 6 10 0
2 PHI2 0 0 0.0000 2 6 10 11 0
3 PHI3 0 0 0.0000 6 10 11 15 0
4 PHI4 0 0 0.0000 10 11 15 19 0
5 PHI5 0 0 0.0000 11 15 19 20 0
6 PHI6 0 0 0.0000 15 19 20 24 0
7 PHI7 0 0 0.0000 19 20 24 28 0
8 PHI8 0 0 0.0000 20 24 28 29 0
9 PHI9 0 0 0.0000 24 28 29 32 0
1 O2' O_BYL 0 0.0000 -4.3480 -0.8130 1.0830 2 0 0 0 0
2 CA' C_ALI 0 0.0000 -3.8470 -1.2640 -0.1770 1 3 4 6 0
3 HA'1 H_ALI 0 0.0000 -4.6810 -1.5620 -0.8140 2 0 0 0 5
4 HA'2 H_ALI 0 0.0000 -3.1860 -2.1170 -0.0210 2 0 0 0 5
5 Q1 PSEUD 0 0.0000 -3.9335 -1.8395 -0.4175 0 0 0 0 0
6 CB' C_ALI 0 0.0000 -3.0700 -0.1320 -0.8510 2 7 8 10 0
7 HB'1 H_ALI 0 0.0000 -3.7050 0.7510 -0.9260 6 0 0 0 9
8 HB'2 H_ALI 0 0.0000 -2.7640 -0.4460 -1.8490 6 0 0 0 9
9 Q2 PSEUD 0 0.0000 -3.2345 0.1525 -1.3875 0 0 0 0 0
10 OC' O_EST 0 0.0000 -1.9120 0.1790 -0.0740 6 11 0 0 0
11 CD' C_ALI 0 0.0000 -1.2320 1.2380 -0.7520 10 12 13 15 0
12 HD'1 H_ALI 0 0.0000 -1.8900 2.1030 -0.8280 11 0 0 0 14
13 HD'2 H_ALI 0 0.0000 -0.9490 0.9060 -1.7510 11 0 0 0 14
14 Q3 PSEUD 0 0.0000 -1.4195 1.5045 -1.2895 0 0 0 0 0
15 CE' C_ALI 0 0.0000 0.0250 1.6210 0.0330 11 16 17 19 0
16 HE'1 H_ALI 0 0.0000 -0.2480 1.8670 1.0590 15 0 0 0 18
17 HE'2 H_ALI 0 0.0000 0.4960 2.4860 -0.4350 15 0 0 0 18
18 Q4 PSEUD 0 0.0000 0.1240 2.1765 0.3120 0 0 0 0 0
19 OF' O_EST 0 0.0000 0.9390 0.5230 0.0330 15 20 0 0 0
20 CG' C_ALI 0 0.0000 2.0860 0.9410 0.7770 19 21 22 24 0
21 HG'1 H_ALI 0 0.0000 1.7860 1.1960 1.7940 20 0 0 0 23
22 HG'2 H_ALI 0 0.0000 2.5300 1.8140 0.3000 20 0 0 0 23
23 Q5 PSEUD 0 0.0000 2.1580 1.5050 1.0470 0 0 0 0 0
24 CH' C_ALI 0 0.0000 3.1100 -0.1950 0.8170 20 25 26 28 0
25 HH'1 H_ALI 0 0.0000 2.6390 -1.0950 1.2130 24 0 0 0 27
26 HH'2 H_ALI 0 0.0000 3.9450 0.0910 1.4570 24 0 0 0 27
27 Q6 PSEUD 0 0.0000 3.2920 -0.5020 1.3350 0 0 0 0 0
28 OI' O_EST 0 0.0000 3.5890 -0.4500 -0.5050 24 29 0 0 0
29 CK' C_ALI 0 0.0000 4.5370 -1.5150 -0.4020 28 30 31 32 0
30 HK'1 H_ALI 0 0.0000 5.3530 -1.2130 0.2540 29 0 0 0 33
31 HK'2 H_ALI 0 0.0000 4.0480 -2.3980 0.0100 29 0 0 0 33
32 HK'3 H_ALI 0 0.0000 4.9320 -1.7460 -1.3910 29 0 0 0 33
33 Q7 PSEUD 0 0.0000 4.7777 -1.7857 -0.3757 0 0 0 0 0