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-5'-GUANOSINE" RESIDUE GTG 30 87 1 87 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 43 3 CHI3 0 0 0.0000 1 5 6 7 43 4 CHI4 0 0 0.0000 5 6 7 8 40 5 CHI5 0 0 0.0000 6 7 8 9 31 6 CHI6 0 0 0.0000 7 8 9 10 31 7 CHI7 0 0 0.0000 8 9 10 11 30 8 CHI8 0 0 0.0000 11 12 13 14 17 9 CHI9 0 0 0.0000 23 24 27 28 30 10 CHI10 0 0 0.0000 6 7 32 33 39 11 CHI11 0 0 0.0000 7 32 33 34 34 12 CHI12 0 0 0.0000 7 32 35 36 38 13 CHI13 0 0 0.0000 32 35 36 37 37 14 PHI1 0 0 0.0000 2 1 44 45 0 15 PHI2 0 0 0.0000 1 44 45 49 0 16 CHI14 0 0 0.0000 44 45 47 48 48 17 PHI3 0 0 0.0000 44 45 49 50 0 18 PHI4 0 0 0.0000 45 49 50 54 0 19 CHI15 0 0 0.0000 49 50 52 53 53 20 PHI5 0 0 0.0000 49 50 54 55 0 21 PHI6 0 0 0.0000 50 54 55 59 0 22 PHI7 0 0 0.0000 54 55 59 69 0 23 CHI16 0 0 0.0000 55 59 60 61 67 24 CHI17 0 0 0.0000 59 60 61 62 62 25 CHI18 0 0 0.0000 59 60 63 64 66 26 CHI19 0 0 0.0000 60 63 64 65 65 27 PHI8 0 0 0.0000 55 59 69 70 0 28 PHI9 0 0 0.0000 59 69 70 72 0 29 PHI10 0 0 0.0000 69 70 72 79 0 30 CHI20 0 0 0.0000 80 81 84 85 87 1 PA P_ALI 0 0.0000 -34.1220 83.5600 41.2030 2 3 5 44 0 2 O1A O_XXX 0 0.0000 -35.3090 84.4120 40.7670 1 0 0 0 0 3 O2A O_HYD 0 0.0000 -34.3680 82.0220 41.1570 1 4 0 0 0 4 HOA2 H_OXY 0 0.0000 -33.6280 81.4910 41.4280 3 0 0 0 0 5 O5D O_EST 0 0.0000 -32.8590 83.6420 40.6340 1 6 0 0 0 6 C5D C_ALI 0 0.0000 -31.8250 84.0160 39.7870 5 7 41 42 0 7 C4D C_ALI 0 0.0000 -30.6990 83.9960 40.6700 6 8 32 40 0 8 O4D O_EST 0 0.0000 -30.5160 83.7000 42.0350 7 9 0 0 0 9 C1D C_ALI 0 0.0000 -29.4490 82.7340 42.0890 8 10 31 35 0 10 N9A N_AMO 0 0.0000 -29.9460 81.5600 42.9760 9 11 19 0 0 11 C8A C_ARO 0 0.0000 -31.2690 81.2580 43.1800 10 12 18 0 0 12 N7A N_AMO 0 0.0000 -31.4670 80.2420 43.9520 11 13 20 0 0 13 C7X C_ALI 0 0.0000 -32.7690 79.7330 44.3140 12 14 15 16 0 14 HC71 H_ALI 0 0.0000 -32.9400 78.8550 44.9800 13 0 0 0 17 15 HC72 H_ALI 0 0.0000 -33.3420 80.5860 44.7460 13 0 0 0 17 16 HC73 H_ALI 0 0.0000 -33.3130 79.5280 43.3620 13 0 0 0 17 17 Q1 PSEUD 0 0.0000 -33.1983 79.6563 44.3627 0 0 0 0 0 18 H8 H_ALI 0 0.0000 -32.1250 81.8010 42.7470 11 0 0 0 0 19 C4A C_ARO 0 0.0000 -29.2420 80.6280 43.7020 10 20 23 0 0 20 C5A C_ARO 0 0.0000 -30.1880 79.8280 44.2940 12 19 21 0 0 21 C6A C_BYL 0 0.0000 -29.7630 78.7560 45.1220 20 22 25 0 0 22 O6A O_BYL 0 0.0000 -30.4520 77.9490 45.7240 21 0 0 0 0 23 N3A N_AMO 0 0.0000 -27.8830 80.5290 43.8040 19 24 0 0 0 24 C2A C_BYL 0 0.0000 -27.4800 79.5110 44.5890 23 25 27 0 0 25 N1A N_AMO 0 0.0000 -28.3840 78.6700 45.2150 21 24 26 0 0 26 HN1 H_AMI 0 0.0000 -28.0010 77.9220 45.7940 25 0 0 0 0 27 N2A N_AMO 0 0.0000 -26.1810 79.2840 44.7880 24 28 29 0 0 28 HN21 H_AMI 0 0.0000 -25.5140 79.9030 44.3260 27 0 0 0 30 29 HN22 H_AMI 0 0.0000 -25.9670 78.3170 44.5410 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 -25.7405 79.1100 44.4335 0 0 0 0 0 31 H1' H_ALI 0 0.0000 -28.4920 83.0060 42.5920 9 0 0 0 0 32 C3D C_ALI 0 0.0000 -29.8330 83.3010 39.7710 7 33 35 39 0 33 O3D O_HYD 0 0.0000 -29.0810 83.7810 38.7690 32 34 0 0 0 34 HO3' H_OXY 0 0.0000 -28.5050 83.3180 38.1710 33 0 0 0 0 35 C2D C_ALI 0 0.0000 -29.0320 82.5060 40.5650 9 32 36 38 0 36 O2D O_HYD 0 0.0000 -27.6970 82.8230 40.2960 35 37 0 0 0 37 HO2' H_OXY 0 0.0000 -27.1450 82.2750 40.8420 36 0 0 0 0 38 H2' H_ALI 0 0.0000 -29.1610 81.4190 40.3500 35 0 0 0 0 39 H3' H_ALI 0 0.0000 -30.6240 82.9040 39.0930 32 0 0 0 0 40 H4' H_ALI 0 0.0000 -30.6220 85.0260 41.0880 7 0 0 0 0 41 H5'1 H_ALI 0 0.0000 -31.7170 83.3930 38.8680 6 0 0 0 43 42 H5'2 H_ALI 0 0.0000 -31.9820 84.9760 39.2430 6 0 0 0 43 43 Q3 PSEUD 0 0.0000 -31.8495 84.1845 39.0555 0 0 0 0 0 44 O3A O_EST 0 0.0000 -33.4240 83.4540 42.4770 1 45 0 0 0 45 PB P_ALI 0 0.0000 -34.1200 84.2150 43.7060 44 46 47 49 0 46 O1B O_XXX 0 0.0000 -32.6770 84.8800 44.1020 45 0 0 0 0 47 O2B O_HYD 0 0.0000 -33.8730 83.3600 44.8710 45 48 0 0 0 48 HOB2 H_OXY 0 0.0000 -34.2850 83.8100 45.5980 47 0 0 0 0 49 O3B O_EST 0 0.0000 -34.8570 85.6750 43.4480 45 50 0 0 0 50 PG P_ALI 0 0.0000 -35.5710 86.6260 44.6300 49 51 52 54 0 51 O1G O_XXX 0 0.0000 -37.0070 86.7440 43.9990 50 0 0 0 0 52 O2G O_HYD 0 0.0000 -34.3980 87.4510 44.3530 50 53 0 0 0 53 HOG2 H_OXY 0 0.0000 -34.8020 87.9890 45.0220 52 0 0 0 0 54 O5E O_EST 0 0.0000 -35.1330 86.3920 46.2400 50 55 0 0 0 55 C5E C_ALI 0 0.0000 -36.4260 86.3280 46.9370 54 56 57 59 0 56 H5B1 H_ALI 0 0.0000 -37.1880 86.4360 46.1300 55 0 0 0 58 57 H5B2 H_ALI 0 0.0000 -36.5190 85.2660 47.2630 55 0 0 0 58 58 Q4 PSEUD 0 0.0000 -36.8535 85.8510 46.6965 0 0 0 0 0 59 C4E C_ALI 0 0.0000 -36.9780 87.1450 48.1070 55 60 68 69 0 60 C3E C_ALI 0 0.0000 -36.7460 88.6550 47.9640 59 61 63 67 0 61 O3E O_HYD 0 0.0000 -37.6430 89.2940 47.0160 60 62 0 0 0 62 H3BO H_OXY 0 0.0000 -37.4990 90.2280 46.9270 61 0 0 0 0 63 C2E C_ALI 0 0.0000 -36.9010 89.0800 49.3260 60 64 66 70 0 64 O2E O_HYD 0 0.0000 -38.2400 89.5970 49.4880 63 65 0 0 0 65 H2BO H_OXY 0 0.0000 -38.3420 89.8780 50.3890 64 0 0 0 0 66 H2B H_ALI 0 0.0000 -36.1730 89.8780 49.6010 63 0 0 0 0 67 H3B H_ALI 0 0.0000 -35.7590 88.9340 47.5250 60 0 0 0 0 68 H4B H_ALI 0 0.0000 -38.0710 86.9280 48.0930 59 0 0 0 0 69 O4E O_EST 0 0.0000 -36.4010 86.7760 49.3120 59 70 0 0 0 70 C1E C_ALI 0 0.0000 -36.6740 87.8420 50.2270 63 69 71 72 0 71 H1B H_ALI 0 0.0000 -37.5730 87.7470 50.8780 70 0 0 0 0 72 N9B N_AMI 0 0.0000 -35.4840 87.8910 51.1770 70 73 79 0 0 73 C8B C_ARO 0 0.0000 -34.1290 88.1330 50.8810 72 74 78 0 0 74 N7B N_AMO 0 0.0000 -33.2690 88.1240 51.9060 73 75 0 0 0 75 C5B C_ARO 0 0.0000 -34.1300 87.8510 52.9870 74 76 79 0 0 76 C6B C_BYL 0 0.0000 -33.8030 87.7090 54.4090 75 77 82 0 0 77 O6B O_BYL 0 0.0000 -32.6960 87.8120 54.8740 76 0 0 0 0 78 H8B H_ALI 0 0.0000 -33.7480 88.3260 49.8640 73 0 0 0 0 79 C4B C_ARO 0 0.0000 -35.4750 87.7050 52.5790 72 75 80 0 0 80 N3B N_AMO 0 0.0000 -36.5650 87.4340 53.3860 79 81 0 0 0 81 C2B C_BYL 0 0.0000 -36.2780 87.2990 54.7160 80 82 84 0 0 82 N1B N_AMO 0 0.0000 -34.9470 87.4290 55.2250 76 81 83 0 0 83 H1BN H_AMI 0 0.0000 -34.8050 87.3150 56.2280 82 0 0 0 0 84 N2B N_AMO 0 0.0000 -37.2700 87.0360 55.5680 81 85 86 0 0 85 H2B1 H_AMI 0 0.0000 -38.2180 86.9430 55.2050 84 0 0 0 87 86 H2B2 H_AMI 0 0.0000 -37.2660 87.7410 56.3050 84 0 0 0 87 87 Q5 PSEUD 0 0.0000 -37.7420 87.3420 55.7550 0 0 0 0 0