REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3'-METHYL-2',3'-DEOXY-GUANOSINE-5'-MONOPHOSPHATE"
RESIDUE G31 12 43 1 43
1 CHI1 0 0 0.0000 1 2 3 4 4
2 CHI2 0 0 0.0000 1 2 5 6 6
3 PHI1 0 0 0.0000 1 2 7 8 0
4 PHI2 0 0 0.0000 2 7 8 12 0
5 PHI3 0 0 0.0000 7 8 12 37 0
6 CHI3 0 0 0.0000 8 12 13 14 35
7 CHI4 0 0 0.0000 12 13 14 15 35
8 CHI5 0 0 0.0000 13 14 15 16 18
9 CHI6 0 0 0.0000 13 14 19 20 34
10 CHI7 0 0 0.0000 27 28 31 32 34
11 PHI4 0 0 0.0000 8 12 37 39 0
12 PHI5 0 0 0.0000 12 37 39 42 0
1 O3P O_XXX 0 0.0000 -1.5600 -0.9530 -4.7900 2 0 0 0 0
2 P P_ALI 0 0.0000 -0.7830 0.2930 -4.9650 1 3 5 7 0
3 O1P O_HYD 0 0.0000 -1.7420 1.4450 -5.5530 2 4 0 0 0
4 H1P H_OXY 0 0.0000 -2.0740 1.1250 -6.4030 3 0 0 0 0
5 O2P O_HYD 0 0.0000 0.4300 0.0310 -5.9900 2 6 0 0 0
6 H2P H_OXY 0 0.0000 0.9090 0.8660 -6.0750 5 0 0 0 0
7 O5' O_EST 0 0.0000 -0.1920 0.7620 -3.5420 2 8 0 0 0
8 C5' C_ALI 0 0.0000 0.6450 -0.2960 -3.0740 7 9 10 12 0
9 H5'1 H_ALI 0 0.0000 1.4500 -0.4650 -3.7900 8 0 0 0 11
10 H5'2 H_ALI 0 0.0000 0.0560 -1.2060 -2.9680 8 0 0 0 11
11 Q1 PSEUD 0 0.0000 0.7530 -0.8355 -3.3790 0 0 0 0 0
12 C4' C_ALI 0 0.0000 1.2420 0.0860 -1.7190 8 13 36 37 0
13 O4' O_EST 0 0.0000 0.1910 0.2830 -0.7440 12 14 0 0 0
14 C1' C_ALI 0 0.0000 0.8320 0.1450 0.5420 13 15 19 35 0
15 C2' C_ALI 0 0.0000 1.8160 -1.0330 0.3680 14 16 17 37 0
16 H2'1 H_ALI 0 0.0000 1.3570 -1.9650 0.6970 15 0 0 0 18
17 H2'2 H_ALI 0 0.0000 2.7380 -0.8450 0.9190 15 0 0 0 18
18 Q2 PSEUD 0 0.0000 2.0475 -1.4050 0.8080 0 0 0 0 0
19 N9 N_AMO 0 0.0000 -0.1570 -0.1650 1.5770 14 20 23 0 0
20 C8 C_ARO 0 0.0000 -1.3620 -0.7750 1.3840 19 21 22 0 0
21 N7 N_AMO 0 0.0000 -1.9840 -0.8930 2.5200 20 24 0 0 0
22 H8 H_ALI 0 0.0000 -1.7430 -1.1100 0.4300 20 0 0 0 0
23 C4 C_ARO 0 0.0000 -0.0390 0.0980 2.9140 19 24 27 0 0
24 C5 C_ARO 0 0.0000 -1.2180 -0.3670 3.5070 21 23 25 0 0
25 C6 C_BYL 0 0.0000 -1.3760 -0.2210 4.9050 24 26 29 0 0
26 O6 O_BYL 0 0.0000 -2.3840 -0.6170 5.4650 25 0 0 0 0
27 N3 N_AMO 0 0.0000 0.9000 0.6770 3.6720 23 28 0 0 0
28 C2 C_BYL 0 0.0000 0.7400 0.8070 4.9700 27 29 31 0 0
29 N1 N_AMO 0 0.0000 -0.3820 0.3680 5.6060 25 28 30 0 0
30 H1 H_AMI 0 0.0000 -0.4680 0.4800 6.5650 29 0 0 0 0
31 N2 N_AMO 0 0.0000 1.7330 1.4020 5.7070 28 32 33 0 0
32 H2N1 H_AMI 0 0.0000 2.5380 1.7190 5.2690 31 0 0 0 34
33 H2N2 H_AMI 0 0.0000 1.6300 1.5050 6.6660 31 0 0 0 34
34 Q3 PSEUD 0 0.0000 2.0840 1.6120 5.9675 0 0 0 0 0
35 H1' H_ALI 0 0.0000 1.3730 1.0560 0.7960 14 0 0 0 0
36 H4' H_ALI 0 0.0000 1.8460 0.9890 -1.8120 12 0 0 0 0
37 C3' C_ALI 0 0.0000 2.0920 -1.0710 -1.1500 12 15 38 39 0
38 H3' H_ALI 0 0.0000 1.7710 -2.0230 -1.5730 37 0 0 0 0
39 C3M C_ALI 0 0.0000 3.5770 -0.8330 -1.4320 37 40 41 42 0
40 H3M1 H_ALI 0 0.0000 4.1630 -1.6420 -0.9950 39 0 0 0 43
41 H3M2 H_ALI 0 0.0000 3.7430 -0.8050 -2.5090 39 0 0 0 43
42 H3M3 H_ALI 0 0.0000 3.8830 0.1150 -0.9920 39 0 0 0 43
43 Q4 PSEUD 0 0.0000 3.9297 -0.7773 -1.4987 0 0 0 0 0