REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2',3'-DIDEOXY-GUANOSINE-5'-MONOPHOSPHATE"
RESIDUE DDG 11 40 1 40
1 PHI1 0 0 0.0000 2 1 3 7 0
2 CHI1 0 0 0.0000 1 3 5 6 6
3 PHI2 0 0 0.0000 1 3 7 8 0
4 PHI3 0 0 0.0000 3 7 8 12 0
5 PHI4 0 0 0.0000 7 8 12 22 0
6 CHI2 0 0 0.0000 8 12 13 14 20
7 CHI3 0 0 0.0000 12 13 14 15 17
8 PHI5 0 0 0.0000 8 12 22 23 0
9 PHI6 0 0 0.0000 12 22 23 25 0
10 PHI7 0 0 0.0000 22 23 25 32 0
11 CHI4 0 0 0.0000 33 34 37 38 40
1 OP3 O_HYD 0 0.0000 -0.9780 -1.7120 5.7360 2 3 0 0 0
2 HOP3 H_OXY 0 0.0000 -1.4300 -1.4580 6.5520 1 0 0 0 0
3 P P_ALI 0 0.0000 -0.4990 -0.3490 5.0250 1 4 5 7 0
4 OP1 O_XXX 0 0.0000 -1.6790 0.4930 4.7300 3 0 0 0 0
5 OP2 O_HYD 0 0.0000 0.4970 0.4460 6.0060 3 6 0 0 0
6 HOP2 H_OXY 0 0.0000 1.2500 -0.1370 6.1730 5 0 0 0 0
7 O5' O_EST 0 0.0000 0.2650 -0.7000 3.6520 3 8 0 0 0
8 C5' C_ALI 0 0.0000 0.6630 0.5430 3.0710 7 9 10 12 0
9 H5' H_ALI 0 0.0000 1.3240 1.0700 3.7590 8 0 0 0 11
10 H5'' H_ALI 0 0.0000 -0.2190 1.1520 2.8780 8 0 0 0 11
11 Q1 PSEUD 0 0.0000 0.5525 1.1110 3.3185 0 0 0 0 0
12 C4' C_ALI 0 0.0000 1.4000 0.2790 1.7570 8 13 21 22 0
13 C3' C_ALI 0 0.0000 1.8440 1.6120 1.1030 12 14 18 19 0
14 C2' C_ALI 0 0.0000 1.9570 1.2200 -0.3890 13 15 16 23 0
15 H2' H_ALI 0 0.0000 2.9930 0.9980 -0.6480 14 0 0 0 17
16 H2'' H_ALI 0 0.0000 1.5660 2.0150 -1.0230 14 0 0 0 17
17 Q2 PSEUD 0 0.0000 2.2795 1.5065 -0.8355 0 0 0 0 0
18 H3'1 H_ALI 0 0.0000 2.8090 1.9350 1.4950 13 0 0 0 20
19 H3'2 H_ALI 0 0.0000 1.0890 2.3860 1.2460 13 0 0 0 20
20 Q3 PSEUD 0 0.0000 1.9490 2.1605 1.3705 0 0 0 0 0
21 H4' H_ALI 0 0.0000 2.2580 -0.3710 1.9230 12 0 0 0 0
22 O4' O_EST 0 0.0000 0.5080 -0.2980 0.7760 12 23 0 0 0
23 C1' C_ALI 0 0.0000 1.0870 -0.0450 -0.5140 14 22 24 25 0
24 H1' H_ALI 0 0.0000 1.7050 -0.8910 -0.8150 23 0 0 0 0
25 N9 N_AMI 0 0.0000 0.0270 0.1730 -1.5010 23 26 32 0 0
26 C8 C_ARO 0 0.0000 -1.2160 0.6750 -1.2510 25 27 31 0 0
27 N7 N_AMO 0 0.0000 -1.8980 0.7340 -2.3570 26 28 0 0 0
28 C5 C_ARO 0 0.0000 -1.1360 0.2750 -3.3800 27 29 32 0 0
29 C6 C_BYL 0 0.0000 -1.3460 0.1100 -4.7690 28 30 35 0 0
30 O6 O_BYL 0 0.0000 -2.4110 0.4130 -5.2800 29 0 0 0 0
31 H8 H_ALI 0 0.0000 -1.5800 0.9790 -0.2810 26 0 0 0 0
32 C4 C_ARO 0 0.0000 0.1030 -0.0880 -2.8420 25 28 33 0 0
33 N3 N_AMO 0 0.0000 1.0550 -0.5790 -3.6440 32 34 0 0 0
34 C2 C_BYL 0 0.0000 0.8470 -0.7270 -4.9330 33 35 37 0 0
35 N1 N_AMO 0 0.0000 -0.3360 -0.3860 -5.5160 29 34 36 0 0
36 H1 H_AMI 0 0.0000 -0.4570 -0.5080 -6.4710 35 0 0 0 0
37 N2 N_AMO 0 0.0000 1.8540 -1.2350 -5.7170 34 38 39 0 0
38 H21 H_AMI 0 0.0000 2.7030 -1.4780 -5.3170 37 0 0 0 40
39 H22 H_AMI 0 0.0000 1.7140 -1.3540 -6.6690 37 0 0 0 40
40 Q4 PSEUD 0 0.0000 2.2085 -1.4160 -5.9930 0 0 0 0 0