REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 9-(1,3-DIHYDROXY-PROPOXYMETHANE)GUANINE
RESIDUE GA2 8 35 1 35
1 CHI1 0 0 0.0000 4 5 8 9 26
2 CHI2 0 0 0.0000 5 8 9 10 23
3 CHI3 0 0 0.0000 8 9 10 11 23
4 CHI4 0 0 0.0000 9 10 11 12 16
5 CHI5 0 0 0.0000 10 11 12 13 13
6 CHI6 0 0 0.0000 9 10 17 18 22
7 CHI7 0 0 0.0000 10 17 18 19 19
8 CHI8 0 0 0.0000 1 2 27 28 30
1 N1 N_AMI 0 0.0000 0.2700 -0.0700 -4.1300 2 31 32 0 0
2 C2 C_BYL 0 0.0000 1.3840 0.0640 -3.3570 1 3 27 0 0
3 N3 N_AMO 0 0.0000 1.3160 0.1440 -2.0470 2 4 0 0 0
4 C4 C_ARO 0 0.0000 0.1400 0.0930 -1.4120 3 5 34 0 0
5 N9 N_AMO 0 0.0000 -0.2370 0.1500 -0.0980 4 6 8 0 0
6 C8 C_ARO 0 0.0000 -1.5970 0.0440 -0.0570 5 7 35 0 0
7 H8 H_ALI 0 0.0000 -2.1940 0.0560 0.8420 6 0 0 0 0
8 C1' C_ALI 0 0.0000 0.6540 0.2970 1.0540 5 9 24 25 0
9 O1' O_EST 0 0.0000 -0.1180 0.3150 2.2560 8 10 0 0 0
10 C2' C_ALI 0 0.0000 0.8030 0.4600 3.3380 9 11 17 23 0
11 C4' C_ALI 0 0.0000 0.1260 1.2070 4.4880 10 12 14 15 0
12 O4' O_HYD 0 0.0000 -1.0130 0.4680 4.9300 11 13 0 0 0
13 HO4' H_OXY 0 0.0000 -1.4100 0.9720 5.6540 12 0 0 0 0
14 H4'1 H_ALI 0 0.0000 0.8290 1.3180 5.3140 11 0 0 0 16
15 H4'2 H_ALI 0 0.0000 -0.1890 2.1920 4.1460 11 0 0 0 16
16 Q1 PSEUD 0 0.0000 0.3200 1.7550 4.7300 0 0 0 0 0
17 C3' C_ALI 0 0.0000 1.2470 -0.9220 3.8190 10 18 20 21 0
18 O3' O_HYD 0 0.0000 0.1070 -1.6610 4.2610 17 19 0 0 0
19 HO3' H_OXY 0 0.0000 0.4290 -2.5240 4.5540 18 0 0 0 0
20 H3'1 H_ALI 0 0.0000 1.7300 -1.4550 2.9990 17 0 0 0 22
21 H3'2 H_ALI 0 0.0000 1.9500 -0.8120 4.6440 17 0 0 0 22
22 Q2 PSEUD 0 0.0000 1.8400 -1.1335 3.8215 0 0 0 0 0
23 H2' H_ALI 0 0.0000 1.6730 1.0240 3.0010 10 0 0 0 0
24 H1'1 H_ALI 0 0.0000 1.3520 -0.5390 1.0830 8 0 0 0 26
25 H1'2 H_ALI 0 0.0000 1.2100 1.2300 0.9660 8 0 0 0 26
26 Q3 PSEUD 0 0.0000 1.2810 0.3455 1.0245 0 0 0 0 0
27 N2 N_AMO 0 0.0000 2.6130 0.1210 -3.9650 2 28 29 0 0
28 HN21 H_AMI 0 0.0000 3.4160 0.2200 -3.4290 27 0 0 0 30
29 HN22 H_AMI 0 0.0000 2.6800 0.0590 -4.9310 27 0 0 0 30
30 Q4 PSEUD 0 0.0000 3.0480 0.1395 -4.1800 0 0 0 0 0
31 HN1 H_AMI 0 0.0000 0.3550 -0.1260 -5.0950 1 0 0 0 0
32 C6 C_BYL 0 0.0000 -0.9520 -0.1350 -3.5580 1 33 34 0 0
33 O6 O_BYL 0 0.0000 -1.9550 -0.2590 -4.2410 32 0 0 0 0
34 C5 C_ARO 0 0.0000 -1.0400 -0.0490 -2.1490 4 32 35 0 0
35 N7 N_AMI 0 0.0000 -2.0670 -0.0720 -1.2650 6 34 0 0 0