REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3'-O-METHYOXYETHYL-GUANOSINE-5'-MONOPHOSPHATE"
RESIDUE G2L 17 53 1 53
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 37 0
6 CHI2 0 0 0.0000 8 12 13 14 35
7 CHI3 0 0 0.0000 12 13 14 15 35
8 CHI4 0 0 0.0000 13 14 15 16 18
9 CHI5 0 0 0.0000 14 15 16 17 17
10 CHI6 0 0 0.0000 13 14 19 20 34
11 CHI7 0 0 0.0000 27 28 31 32 34
12 PHI5 0 0 0.0000 8 12 37 39 0
13 PHI6 0 0 0.0000 12 37 39 40 0
14 PHI7 0 0 0.0000 37 39 40 44 0
15 PHI8 0 0 0.0000 39 40 44 48 0
16 PHI9 0 0 0.0000 40 44 48 49 0
17 PHI10 0 0 0.0000 44 48 49 52 0
1 OP3 O_HYD 0 0.0000 6.4560 2.5380 -1.4950 2 3 0 0 0
2 HOP3 H_OXY 0 0.0000 7.3510 2.5480 -1.8960 1 0 0 0 0
3 P P_ALI 0 0.0000 6.1450 3.5230 -0.2510 1 4 5 7 0
4 OP1 O_XXX 0 0.0000 6.5600 4.9520 -0.4440 3 0 0 0 0
5 OP2 O_HYD 0 0.0000 6.8430 2.7730 1.0000 3 6 0 0 0
6 HOP2 H_OXY 0 0.0000 7.8140 2.8420 1.1130 5 0 0 0 0
7 O5' O_EST 0 0.0000 4.5660 3.3010 0.0290 3 8 0 0 0
8 C5' C_ALI 0 0.0000 4.0920 1.9800 0.2230 7 9 10 12 0
9 H5' H_ALI 0 0.0000 4.3080 1.3880 -0.6680 8 0 0 0 11
10 H5'' H_ALI 0 0.0000 4.5970 1.5410 1.0850 8 0 0 0 11
11 Q1 PSEUD 0 0.0000 4.4525 1.4645 0.2085 0 0 0 0 0
12 C4' C_ALI 0 0.0000 2.5950 2.0310 0.4650 8 13 36 37 0
13 O4' O_EST 0 0.0000 1.9330 2.5740 -0.6890 12 14 0 0 0
14 C1' C_ALI 0 0.0000 0.6220 1.9760 -0.7840 13 15 19 35 0
15 C2' C_ALI 0 0.0000 0.5180 0.9130 0.3100 14 16 18 37 0
16 O2' O_HYD 0 0.0000 -0.2100 1.4450 1.4150 15 17 0 0 0
17 HO2' H_OXY 0 0.0000 -1.0620 1.7680 1.0710 16 0 0 0 0
18 H2' H_ALI 0 0.0000 -0.0000 0.0010 -0.0030 15 0 0 0 0
19 N9 N_AMO 0 0.0000 0.4240 1.4500 -2.1360 14 20 23 0 0
20 C8 C_ARO 0 0.0000 1.3940 0.9020 -2.9410 19 21 22 0 0
21 N7 N_AMO 0 0.0000 0.9190 0.5130 -4.1070 20 24 0 0 0
22 H8 H_ALI 0 0.0000 2.4240 0.8150 -2.6210 20 0 0 0 0
23 C4 C_ARO 0 0.0000 -0.7430 1.4030 -2.8420 19 24 27 0 0
24 C5 C_ARO 0 0.0000 -0.4070 0.8250 -4.0420 21 23 25 0 0
25 C6 C_BYL 0 0.0000 -1.4260 0.6270 -5.0350 24 26 29 0 0
26 O6 O_BYL 0 0.0000 -1.2200 0.1220 -6.1320 25 0 0 0 0
27 N3 N_AMO 0 0.0000 -1.9490 1.8420 -2.4160 23 28 0 0 0
28 C2 C_BYL 0 0.0000 -2.9020 1.6720 -3.3070 27 29 31 0 0
29 N1 N_AMO 0 0.0000 -2.6670 1.0880 -4.5740 25 28 30 0 0
30 H1 H_AMI 0 0.0000 -3.4620 0.9960 -5.2000 29 0 0 0 0
31 N2 N_AMO 0 0.0000 -4.1970 2.0520 -3.0670 28 32 33 0 0
32 H21 H_AMI 0 0.0000 -4.3550 2.8540 -2.5020 31 0 0 0 34
33 H22 H_AMI 0 0.0000 -4.9280 1.5100 -3.4670 31 0 0 0 34
34 Q2 PSEUD 0 0.0000 -4.6415 2.1820 -2.9845 0 0 0 0 0
35 H1' H_ALI 0 0.0000 -0.1250 2.7690 -0.6730 14 0 0 0 0
36 H4' H_ALI 0 0.0000 2.3990 2.6930 1.3170 12 0 0 0 0
37 C3' C_ALI 0 0.0000 1.9690 0.6630 0.6770 12 15 38 39 0
38 H3' H_ALI 0 0.0000 2.4030 -0.0650 -0.0190 37 0 0 0 0
39 O3' O_EST 0 0.0000 2.1430 0.1970 1.9980 37 40 0 0 0
40 CA' C_ALI 0 0.0000 1.4600 -1.0290 2.2060 39 41 42 44 0
41 HA'1 H_ALI 0 0.0000 0.3940 -0.8620 2.0200 40 0 0 0 43
42 HA'2 H_ALI 0 0.0000 1.8480 -1.7620 1.4930 40 0 0 0 43
43 Q3 PSEUD 0 0.0000 1.1210 -1.3120 1.7565 0 0 0 0 0
44 CB' C_ALI 0 0.0000 1.7000 -1.4940 3.6290 40 45 46 48 0
45 HB'1 H_ALI 0 0.0000 1.1870 -2.4400 3.8270 44 0 0 0 47
46 HB'2 H_ALI 0 0.0000 1.3620 -0.7350 4.3420 44 0 0 0 47
47 Q4 PSEUD 0 0.0000 1.2745 -1.5875 4.0845 0 0 0 0 0
48 OC' O_EST 0 0.0000 3.0940 -1.6970 3.8220 44 49 0 0 0
49 CD' C_ALI 0 0.0000 3.3810 -2.1130 5.1500 48 50 51 52 0
50 HD'1 H_ALI 0 0.0000 3.4050 -1.2420 5.8090 49 0 0 0 53
51 HD'2 H_ALI 0 0.0000 4.3450 -2.6260 5.1720 49 0 0 0 53
52 HD'3 H_ALI 0 0.0000 2.5980 -2.7980 5.4840 49 0 0 0 53
53 Q5 PSEUD 0 0.0000 3.4493 -2.2220 5.4883 0 0 0 0 0