REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "DIGUANOSINE-5'-TRIPHOSPHATE" RESIDUE GP3 29 82 1 82 1 CHI1 0 0 0.0000 9 10 13 14 16 2 PHI1 0 0 0.0000 2 1 17 27 0 3 CHI2 0 0 0.0000 1 17 18 19 25 4 CHI3 0 0 0.0000 17 18 19 20 22 5 CHI4 0 0 0.0000 18 19 20 21 21 6 CHI5 0 0 0.0000 17 18 23 24 24 7 PHI2 0 0 0.0000 1 17 27 28 0 8 PHI3 0 0 0.0000 17 27 28 30 0 9 PHI4 0 0 0.0000 27 28 30 34 0 10 PHI5 0 0 0.0000 28 30 34 35 0 11 PHI6 0 0 0.0000 30 34 35 39 0 12 CHI6 0 0 0.0000 34 35 37 38 38 13 PHI7 0 0 0.0000 34 35 39 40 0 14 PHI8 0 0 0.0000 35 39 40 44 0 15 CHI7 0 0 0.0000 39 40 42 43 43 16 PHI9 0 0 0.0000 39 40 44 45 0 17 PHI10 0 0 0.0000 40 44 45 49 0 18 CHI8 0 0 0.0000 44 45 47 48 48 19 PHI11 0 0 0.0000 44 45 49 50 0 20 PHI12 0 0 0.0000 45 49 50 54 0 21 PHI13 0 0 0.0000 49 50 54 64 0 22 CHI9 0 0 0.0000 50 54 55 56 62 23 CHI10 0 0 0.0000 54 55 56 57 57 24 CHI11 0 0 0.0000 54 55 58 59 61 25 CHI12 0 0 0.0000 55 58 59 60 60 26 PHI14 0 0 0.0000 50 54 64 65 0 27 PHI15 0 0 0.0000 54 64 65 67 0 28 PHI16 0 0 0.0000 64 65 67 74 0 29 CHI13 0 0 0.0000 75 76 79 80 82 1 N9A N_AMI 0 0.0000 0.2240 -0.6960 -8.6350 2 5 17 0 0 2 C8A C_ARO 0 0.0000 -0.9540 -1.2890 -8.2870 1 3 4 0 0 3 N7A N_AMO 0 0.0000 -1.2430 -2.2300 -9.1380 2 6 0 0 0 4 H8A H_ALI 0 0.0000 -1.5570 -1.0190 -7.4320 2 0 0 0 0 5 C4A C_ARO 0 0.0000 0.6770 -1.3150 -9.7670 1 6 9 0 0 6 C5A C_ARO 0 0.0000 -0.2700 -2.2960 -10.0800 3 5 7 0 0 7 C6A C_BYL 0 0.0000 -0.0570 -3.1050 -11.2210 6 8 11 0 0 8 O6A O_BYL 0 0.0000 -0.8570 -3.9710 -11.5310 7 0 0 0 0 9 N3A N_AMO 0 0.0000 1.7550 -1.1640 -10.5460 5 10 0 0 0 10 C2A C_BYL 0 0.0000 1.9410 -1.9210 -11.6030 9 11 13 0 0 11 N1A N_AMO 0 0.0000 1.0510 -2.8890 -11.9620 7 10 12 0 0 12 H1A H_AMI 0 0.0000 1.2190 -3.4310 -12.7490 11 0 0 0 0 13 N2A N_AMO 0 0.0000 3.0620 -1.7280 -12.3720 10 14 15 0 0 14 H21A H_AMI 0 0.0000 3.7020 -1.0410 -12.1320 13 0 0 0 16 15 H22A H_AMI 0 0.0000 3.2150 -2.2820 -13.1540 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 3.4585 -1.6615 -12.6430 0 0 0 0 0 17 C1D C_ALI 0 0.0000 0.8830 0.4020 -7.9250 1 18 26 27 0 18 C2D C_ALI 0 0.0000 0.3750 1.7630 -8.4500 17 19 23 25 0 19 C3D C_ALI 0 0.0000 0.3110 2.6510 -7.1850 18 20 22 28 0 20 O3D O_HYD 0 0.0000 1.1850 3.7740 -7.3160 19 21 0 0 0 21 HO3A H_OXY 0 0.0000 0.8370 4.3170 -8.0370 20 0 0 0 0 22 H3D H_ALI 0 0.0000 -0.7100 2.9830 -7.0020 19 0 0 0 0 23 O2D O_HYD 0 0.0000 1.2890 2.3120 -9.4010 18 24 0 0 0 24 HO2A H_OXY 0 0.0000 0.9500 3.1840 -9.6440 23 0 0 0 0 25 H2D H_ALI 0 0.0000 -0.6140 1.6550 -8.8920 18 0 0 0 0 26 H1D H_ALI 0 0.0000 1.9650 0.3310 -8.0380 17 0 0 0 0 27 O4D O_EST 0 0.0000 0.5220 0.3860 -6.5260 17 28 0 0 0 28 C4D C_ALI 0 0.0000 0.7900 1.7220 -6.0480 19 27 29 30 0 29 H4D H_ALI 0 0.0000 1.8580 1.8550 -5.8740 28 0 0 0 0 30 C5D C_ALI 0 0.0000 0.0030 1.9960 -4.7650 28 31 32 34 0 31 H51A H_ALI 0 0.0000 0.1960 3.0160 -4.4320 30 0 0 0 33 32 H52A H_ALI 0 0.0000 -1.0610 1.8730 -4.9590 30 0 0 0 33 33 Q2 PSEUD 0 0.0000 -0.4325 2.4445 -4.6955 0 0 0 0 0 34 O5D O_EST 0 0.0000 0.4130 1.0780 -3.7500 30 35 0 0 0 35 PA P_ALI 0 0.0000 -0.4500 1.4220 -2.4350 34 36 37 39 0 36 O1A O_XXX 0 0.0000 -0.1820 2.8170 -2.0200 35 0 0 0 0 37 O2A O_HYD 0 0.0000 -2.0170 1.2520 -2.7620 35 38 0 0 0 38 HOA2 H_OXY 0 0.0000 -2.1480 0.3310 -3.0280 37 0 0 0 0 39 O3A O_EST 0 0.0000 -0.0380 0.4200 -1.2450 35 40 0 0 0 40 PB P_ALI 0 0.0000 -0.9350 0.8190 0.0300 39 41 42 44 0 41 O1B O_XXX 0 0.0000 -2.3680 0.6720 -0.3070 40 0 0 0 0 42 O2B O_HYD 0 0.0000 -0.6350 2.3470 0.4400 40 43 0 0 0 43 HOB2 H_OXY 0 0.0000 0.3060 2.4000 0.6530 42 0 0 0 0 44 O3B O_EST 0 0.0000 -0.5730 -0.1480 1.2650 40 45 0 0 0 45 PG P_ALI 0 0.0000 -1.5010 0.3050 2.5000 44 46 47 49 0 46 O1G O_XXX 0 0.0000 -2.9260 0.1650 2.1230 45 0 0 0 0 47 O2G O_HYD 0 0.0000 -1.1920 1.8410 2.8680 45 48 0 0 0 48 HOG2 H_OXY 0 0.0000 -0.2560 1.8890 3.1070 47 0 0 0 0 49 O5E O_EST 0 0.0000 -1.1900 -0.6250 3.7760 45 50 0 0 0 50 C5E C_ALI 0 0.0000 -2.0410 -0.1760 4.8320 49 51 52 54 0 51 H51B H_ALI 0 0.0000 -1.8240 0.8680 5.0540 50 0 0 0 53 52 H52B H_ALI 0 0.0000 -3.0820 -0.2740 4.5270 50 0 0 0 53 53 Q3 PSEUD 0 0.0000 -2.4530 0.2970 4.7905 0 0 0 0 0 54 C4E C_ALI 0 0.0000 -1.7930 -1.0240 6.0820 50 55 63 64 0 55 C3E C_ALI 0 0.0000 -2.7010 -0.5420 7.2300 54 56 58 62 0 56 O3E O_HYD 0 0.0000 -3.5670 -1.5910 7.6660 55 57 0 0 0 57 HO3B H_OXY 0 0.0000 -4.0640 -1.2480 8.4220 56 0 0 0 0 58 C2E C_ALI 0 0.0000 -1.7080 -0.1540 8.3570 55 59 61 65 0 59 O2E O_HYD 0 0.0000 -2.1940 -0.5780 9.6320 58 60 0 0 0 60 HO2B H_OXY 0 0.0000 -2.9810 -0.0490 9.8210 59 0 0 0 0 61 H2E H_ALI 0 0.0000 -1.5140 0.9180 8.3540 58 0 0 0 0 62 H3E H_ALI 0 0.0000 -3.2820 0.3250 6.9180 55 0 0 0 0 63 H4E H_ALI 0 0.0000 -1.9960 -2.0720 5.8640 54 0 0 0 0 64 O4E O_EST 0 0.0000 -0.4320 -0.8690 6.5160 54 65 0 0 0 65 C1E C_ALI 0 0.0000 -0.4380 -0.9470 7.9570 58 64 66 67 0 66 H1E H_ALI 0 0.0000 -0.5130 -1.9830 8.2860 65 0 0 0 0 67 N9B N_AMI 0 0.0000 0.7620 -0.3170 8.5130 65 68 74 0 0 68 C8B C_ARO 0 0.0000 1.4730 0.7010 7.9490 67 69 73 0 0 69 N7B N_AMO 0 0.0000 2.4800 1.0120 8.7130 68 70 0 0 0 70 C5B C_ARO 0 0.0000 2.4750 0.2140 9.8080 69 71 74 0 0 71 C6B C_BYL 0 0.0000 3.3040 0.1020 10.9490 70 72 77 0 0 72 O6B O_BYL 0 0.0000 4.2710 0.8300 11.0920 71 0 0 0 0 73 H8B H_ALI 0 0.0000 1.2370 1.1780 7.0090 68 0 0 0 0 74 C4B C_ARO 0 0.0000 1.3730 -0.6400 9.6940 67 70 75 0 0 75 N3B N_AMO 0 0.0000 1.1350 -1.5460 10.6500 74 76 0 0 0 76 C2B C_BYL 0 0.0000 1.9130 -1.6400 11.7050 75 77 79 0 0 77 N1B N_AMO 0 0.0000 2.9970 -0.8320 11.8750 71 76 78 0 0 78 H1B H_AMI 0 0.0000 3.5510 -0.9270 12.6660 77 0 0 0 0 79 N2B N_AMO 0 0.0000 1.6260 -2.5800 12.6630 76 80 81 0 0 80 H21B H_AMI 0 0.0000 0.8580 -3.1630 12.5550 79 0 0 0 82 81 H22B H_AMI 0 0.0000 2.1910 -2.6620 13.4470 79 0 0 0 82 82 Q4 PSEUD 0 0.0000 1.5245 -2.9125 13.0010 0 0 0 0 0