REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "7-METHYL-GUANOSINE-5'-TRIPHOSPHATE"
RESIDUE MGP 19 55 1 55
1 CHI1 0 0 0.0000 4 1 2 3 3
2 CHI2 0 0 0.0000 2 1 5 6 16
3 CHI3 0 0 0.0000 1 5 6 7 16
4 CHI4 0 0 0.0000 5 6 7 8 8
5 CHI5 0 0 0.0000 5 6 10 11 16
6 CHI6 0 0 0.0000 6 10 11 12 16
7 CHI7 0 0 0.0000 10 11 12 13 13
8 CHI8 0 0 0.0000 10 11 15 16 16
9 PHI1 0 0 0.0000 2 1 17 18 0
10 PHI2 0 0 0.0000 1 17 18 22 0
11 PHI3 0 0 0.0000 17 18 22 32 0
12 CHI9 0 0 0.0000 18 22 23 24 30
13 CHI10 0 0 0.0000 22 23 24 25 25
14 CHI11 0 0 0.0000 22 23 26 27 29
15 CHI12 0 0 0.0000 23 26 27 28 28
16 PHI4 0 0 0.0000 18 22 32 33 0
17 PHI5 0 0 0.0000 22 32 33 35 0
18 PHI6 0 0 0.0000 32 33 35 47 0
19 CHI13 0 0 0.0000 48 49 52 53 55
1 PA P_ALI 0 0.0000 -2.4270 1.1240 -1.1460 2 4 5 17 0
2 O1A O_HYD 0 0.0000 -2.0770 0.5850 -2.6220 1 3 0 0 0
3 H16 H_OXY 0 0.0000 -1.6480 -0.2810 -2.6320 2 0 0 0 0
4 O2A O_XXX 0 0.0000 -3.0780 2.4500 -1.2460 1 0 0 0 0
5 O3A O_EST 0 0.0000 -3.4240 0.0900 -0.4190 1 6 0 0 0
6 PB P_ALI 0 0.0000 -4.9920 -0.2450 -0.5690 5 7 9 10 0
7 O1B O_HYD 0 0.0000 -5.2150 -1.2080 -1.8400 6 8 0 0 0
8 H17 H_OXY 0 0.0000 -4.7470 -2.0520 -1.7810 7 0 0 0 0
9 O2B O_XXX 0 0.0000 -5.7490 1.0120 -0.7640 6 0 0 0 0
10 O3B O_EST 0 0.0000 -5.5130 -0.9840 0.7630 6 11 0 0 0
11 PC P_ALI 0 0.0000 -6.9700 -1.2980 1.3710 10 12 14 15 0
12 O1C O_HYD 0 0.0000 -6.8420 -1.5920 2.9480 11 13 0 0 0
13 H18 H_OXY 0 0.0000 -7.6830 -1.7890 3.3820 12 0 0 0 0
14 O2C O_XXX 0 0.0000 -7.8550 -0.1310 1.1580 11 0 0 0 0
15 O3C O_HYD 0 0.0000 -7.5940 -2.5860 0.6330 11 16 0 0 0
16 H19 H_OXY 0 0.0000 -7.0650 -3.3890 0.7310 15 0 0 0 0
17 O5' O_EST 0 0.0000 -1.0710 1.2560 -0.2870 1 18 0 0 0
18 C5' C_ALI 0 0.0000 -0.0290 2.1770 -0.6150 17 19 20 22 0
19 H5' H_ALI 0 0.0000 0.3480 1.9580 -1.6140 18 0 0 0 21
20 H5'A H_ALI 0 0.0000 -0.4210 3.1930 -0.5880 18 0 0 0 21
21 Q1 PSEUD 0 0.0000 -0.0365 2.5755 -1.1010 0 0 0 0 0
22 C4' C_ALI 0 0.0000 1.1080 2.0420 0.4000 18 23 31 32 0
23 C3' C_ALI 0 0.0000 2.1890 3.1040 0.1200 22 24 26 30 0
24 O3' O_HYD 0 0.0000 2.3530 3.9610 1.2510 23 25 0 0 0
25 HO3' H_OXY 0 0.0000 3.0220 4.6490 1.1300 24 0 0 0 0
26 C2' C_ALI 0 0.0000 3.4760 2.2790 -0.1270 23 27 29 33 0
27 O2' O_HYD 0 0.0000 4.6040 2.8960 0.4970 26 28 0 0 0
28 HO2' H_OXY 0 0.0000 4.8020 3.7820 0.1640 27 0 0 0 0
29 H2' H_ALI 0 0.0000 3.6510 2.1410 -1.1940 26 0 0 0 0
30 H3' H_ALI 0 0.0000 1.9320 3.6860 -0.7650 23 0 0 0 0
31 H4' H_ALI 0 0.0000 0.7190 2.1640 1.4110 22 0 0 0 0
32 O4' O_EST 0 0.0000 1.7310 0.7530 0.2680 22 33 0 0 0
33 C1' C_ALI 0 0.0000 3.1340 0.9310 0.5580 26 32 34 35 0
34 H1' H_ALI 0 0.0000 3.2990 0.9940 1.6330 33 0 0 0 0
35 N9 N_AMI 0 0.0000 3.9230 -0.1570 -0.0240 33 36 47 0 0
36 C8 C_ARO 0 0.0000 3.5620 -0.9400 -1.0820 35 37 46 0 0
37 N7 N_AMO 0 0.0000 4.5010 -1.8060 -1.3310 36 38 43 0 0
38 CM7 C_ALI 0 0.0000 4.4650 -2.8110 -2.3960 37 39 40 41 0
39 HM7 H_ALI 0 0.0000 4.9000 -2.3940 -3.3040 38 0 0 0 42
40 HM7A H_ALI 0 0.0000 5.0370 -3.6870 -2.0880 38 0 0 0 42
41 HM7B H_ALI 0 0.0000 3.4320 -3.1010 -2.5880 38 0 0 0 42
42 Q2 PSEUD 0 0.0000 4.4563 -3.0607 -2.6600 0 0 0 0 0
43 C5 C_ARO 0 0.0000 5.5170 -1.6310 -0.4510 37 44 47 0 0
44 C6 C_BYL 0 0.0000 6.7650 -2.2660 -0.2490 43 45 50 0 0
45 O6 O_BYL 0 0.0000 7.1180 -3.1900 -0.9610 44 0 0 0 0
46 H8 H_ALI 0 0.0000 2.6360 -0.8540 -1.6310 36 0 0 0 0
47 C4 C_ARO 0 0.0000 5.1600 -0.5720 0.3910 35 43 48 0 0
48 N3 N_AMO 0 0.0000 5.9930 -0.1910 1.3660 47 49 0 0 0
49 C2 C_BYL 0 0.0000 7.1500 -0.7890 1.5440 48 50 52 0 0
50 N1 N_AMO 0 0.0000 7.5550 -1.8230 0.7540 44 49 51 0 0
51 HN1 H_AMI 0 0.0000 8.4150 -2.2430 0.9120 50 0 0 0 0
52 N2 N_AMO 0 0.0000 7.9730 -0.3590 2.5540 49 53 54 0 0
53 HN2 H_AMI 0 0.0000 8.8300 -0.7900 2.6970 52 0 0 0 55
54 HN2A H_AMI 0 0.0000 7.6990 0.3750 3.1240 52 0 0 0 55
55 Q3 PSEUD 0 0.0000 8.2645 -0.2075 2.9105 0 0 0 0 0