REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "BIS(ADENOSINE)-5'-PENTAPHOSPHATE" RESIDUE AP5 35 90 1 90 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 37 3 CHI3 0 0 0.0000 1 5 6 7 37 4 CHI4 0 0 0.0000 5 6 7 8 34 5 CHI5 0 0 0.0000 6 7 8 9 25 6 CHI6 0 0 0.0000 7 8 9 10 25 7 CHI7 0 0 0.0000 8 9 10 11 24 8 CHI8 0 0 0.0000 15 16 17 18 20 9 CHI9 0 0 0.0000 6 7 26 27 33 10 CHI10 0 0 0.0000 7 26 27 28 28 11 CHI11 0 0 0.0000 7 26 29 30 32 12 CHI12 0 0 0.0000 26 29 30 31 31 13 PHI1 0 0 0.0000 2 1 38 39 0 14 PHI2 0 0 0.0000 1 38 39 43 0 15 CHI13 0 0 0.0000 38 39 41 42 42 16 PHI3 0 0 0.0000 38 39 43 44 0 17 PHI4 0 0 0.0000 39 43 44 48 0 18 CHI14 0 0 0.0000 43 44 46 47 47 19 PHI5 0 0 0.0000 43 44 48 49 0 20 PHI6 0 0 0.0000 44 48 49 53 0 21 CHI15 0 0 0.0000 48 49 51 52 52 22 PHI7 0 0 0.0000 48 49 53 54 0 23 PHI8 0 0 0.0000 49 53 54 58 0 24 CHI16 0 0 0.0000 53 54 56 57 57 25 PHI9 0 0 0.0000 53 54 58 59 0 26 PHI10 0 0 0.0000 54 58 59 63 0 27 PHI11 0 0 0.0000 58 59 63 73 0 28 CHI17 0 0 0.0000 59 63 64 65 71 29 CHI18 0 0 0.0000 63 64 65 66 66 30 CHI19 0 0 0.0000 63 64 67 68 70 31 CHI20 0 0 0.0000 64 67 68 69 69 32 PHI12 0 0 0.0000 59 63 73 74 0 33 PHI13 0 0 0.0000 63 73 74 76 0 34 PHI14 0 0 0.0000 73 74 76 86 0 35 CHI21 0 0 0.0000 79 80 81 82 84 1 PA P_ALI 0 0.0000 -0.9980 0.9440 5.0000 2 3 5 38 0 2 O1A O_XXX 0 0.0000 0.2360 1.7400 5.1750 1 0 0 0 0 3 O2A O_HYD 0 0.0000 -2.2170 1.9220 4.6130 1 4 0 0 0 4 HOA2 H_OXY 0 0.0000 -3.0000 1.3640 4.5090 3 0 0 0 0 5 O5F O_EST 0 0.0000 -1.3400 0.1760 6.3730 1 6 0 0 0 6 C5F C_ALI 0 0.0000 -1.5220 1.1800 7.3730 5 7 35 36 0 7 C4F C_ALI 0 0.0000 -1.8520 0.5130 8.7100 6 8 26 34 0 8 O4F O_EST 0 0.0000 -0.7640 -0.3370 9.1300 7 9 0 0 0 9 C1F C_ALI 0 0.0000 -0.9390 -0.5060 10.5540 8 10 25 29 0 10 N9A N_AMO 0 0.0000 0.3190 -0.9190 11.1780 9 11 14 0 0 11 C8A C_ARO 0 0.0000 1.5740 -0.6480 10.7190 10 12 13 0 0 12 N7A N_AMO 0 0.0000 2.4610 -1.1660 11.5180 11 15 0 0 0 13 H8A H_ALI 0 0.0000 1.7980 -0.0860 9.8240 11 0 0 0 0 14 C4A C_ARO 0 0.0000 0.4520 -1.6500 12.3310 10 15 21 0 0 15 C5A C_ARO 0 0.0000 1.8340 -1.7960 12.5400 12 14 16 0 0 16 C6A C_ARO 0 0.0000 2.2620 -2.5200 13.6650 15 17 23 0 0 17 N6A N_AMO 0 0.0000 3.6100 -2.7010 13.9200 16 18 19 0 0 18 H61A H_AMI 0 0.0000 3.8930 -3.2000 14.7030 17 0 0 0 20 19 H62A H_AMI 0 0.0000 4.2720 -2.3330 13.3140 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 4.0825 -2.7665 14.0085 0 0 0 0 0 21 N3A N_AMO 0 0.0000 -0.3920 -2.1880 13.2040 14 22 0 0 0 22 C2A C_ARO 0 0.0000 0.0540 -2.8540 14.2480 21 23 24 0 0 23 N1A N_AMO 0 0.0000 1.3420 -3.0220 14.4830 16 22 0 0 0 24 H2A H_ALI 0 0.0000 -0.6590 -3.2790 14.9380 22 0 0 0 0 25 H1F H_ALI 0 0.0000 -1.7200 -1.2390 10.7550 9 0 0 0 0 26 C3F C_ALI 0 0.0000 -1.9770 1.5740 9.8270 7 27 29 33 0 27 O3F O_HYD 0 0.0000 -3.3490 1.8980 10.0580 26 28 0 0 0 28 HO3A H_OXY 0 0.0000 -3.3640 2.5620 10.7620 27 0 0 0 0 29 C2F C_ALI 0 0.0000 -1.3640 0.8860 11.0690 9 26 30 32 0 30 O2F O_HYD 0 0.0000 -2.3390 0.7670 12.1070 29 31 0 0 0 31 HO2A H_OXY 0 0.0000 -2.6070 1.6660 12.3430 30 0 0 0 0 32 H2F H_ALI 0 0.0000 -0.4960 1.4410 11.4240 29 0 0 0 0 33 H3F H_ALI 0 0.0000 -1.4120 2.4690 9.5670 26 0 0 0 0 34 H4F H_ALI 0 0.0000 -2.7740 -0.0610 8.6290 7 0 0 0 0 35 H51A H_ALI 0 0.0000 -2.3410 1.8380 7.0830 6 0 0 0 37 36 H52A H_ALI 0 0.0000 -0.6060 1.7620 7.4740 6 0 0 0 37 37 Q2 PSEUD 0 0.0000 -1.4735 1.8000 7.2785 0 0 0 0 0 38 O3A O_EST 0 0.0000 -0.7800 -0.1320 3.8230 1 39 0 0 0 39 PB P_ALI 0 0.0000 -0.4430 0.7000 2.4870 38 40 41 43 0 40 O1B O_XXX 0 0.0000 0.7830 1.5000 2.7010 39 0 0 0 0 41 O2B O_HYD 0 0.0000 -1.6710 1.6820 2.1430 39 42 0 0 0 42 HOB2 H_OXY 0 0.0000 -2.4480 1.1220 2.0110 41 0 0 0 0 43 O3B O_EST 0 0.0000 -0.2120 -0.3190 1.2620 39 44 0 0 0 44 PG P_ALI 0 0.0000 0.1180 0.5770 -0.0330 43 45 46 48 0 45 O1G O_XXX 0 0.0000 -1.0180 1.4820 -0.3100 44 0 0 0 0 46 O2G O_HYD 0 0.0000 1.4430 1.4490 0.2420 44 47 0 0 0 47 HOG2 H_OXY 0 0.0000 2.1590 0.8230 0.4180 46 0 0 0 0 48 O3G O_EST 0 0.0000 0.3620 -0.3830 -1.3010 44 49 0 0 0 49 PD P_ALI 0 0.0000 0.6860 0.5740 -2.5540 48 50 51 53 0 50 O1D O_XXX 0 0.0000 -0.4600 1.4790 -2.7930 49 0 0 0 0 51 O2D O_HYD 0 0.0000 2.0010 1.4460 -2.2370 49 52 0 0 0 52 HOD2 H_OXY 0 0.0000 2.7230 0.8200 -2.0880 51 0 0 0 0 53 O3D O_EST 0 0.0000 0.9420 -0.3250 -3.8650 49 54 0 0 0 54 PE P_ALI 0 0.0000 1.2580 0.6910 -5.0730 53 55 56 58 0 55 O1E O_XXX 0 0.0000 0.1030 1.5940 -5.2730 54 0 0 0 0 56 O2E O_HYD 0 0.0000 2.5640 1.5620 -4.7130 54 57 0 0 0 57 HOE2 H_OXY 0 0.0000 3.2920 0.9370 -4.5910 56 0 0 0 0 58 O5J O_EST 0 0.0000 1.5260 -0.1440 -6.4220 54 59 0 0 0 59 C5J C_ALI 0 0.0000 1.7990 0.8080 -7.4510 58 60 61 63 0 60 H51B H_ALI 0 0.0000 0.9410 1.4700 -7.5700 59 0 0 0 62 61 H52B H_ALI 0 0.0000 2.6760 1.3950 -7.1800 59 0 0 0 62 62 Q3 PSEUD 0 0.0000 1.8085 1.4325 -7.3750 0 0 0 0 0 63 C4J C_ALI 0 0.0000 2.0630 0.0750 -8.7680 59 64 72 73 0 64 C3J C_ALI 0 0.0000 2.3520 1.0950 -9.8870 63 65 67 71 0 65 O3J O_HYD 0 0.0000 3.6540 0.8880 -10.4370 64 66 0 0 0 66 HO3B H_OXY 0 0.0000 3.7510 1.5140 -11.1690 65 0 0 0 0 67 C2J C_ALI 0 0.0000 1.2600 0.8050 -10.9510 64 68 70 74 0 68 O2J O_HYD 0 0.0000 1.8050 0.8710 -12.2700 67 69 0 0 0 69 HO2B H_OXY 0 0.0000 2.0460 1.7950 -12.4270 68 0 0 0 0 70 H2J H_ALI 0 0.0000 0.4200 1.4910 -10.8440 67 0 0 0 0 71 H3J H_ALI 0 0.0000 2.2550 2.1120 -9.5090 64 0 0 0 0 72 H4J H_ALI 0 0.0000 2.9120 -0.5980 -8.6530 63 0 0 0 0 73 O4J O_EST 0 0.0000 0.8970 -0.6700 -9.1550 63 74 0 0 0 74 C1J C_ALI 0 0.0000 0.8400 -0.6440 -10.5980 67 73 75 76 0 75 H1J H_ALI 0 0.0000 1.5420 -1.3610 -11.0230 74 0 0 0 0 76 N9B N_AMI 0 0.0000 -0.5200 -0.9180 -11.0650 74 77 86 0 0 77 C8B C_ARO 0 0.0000 -1.6750 -0.6410 -10.3950 76 78 85 0 0 78 N7B N_AMO 0 0.0000 -2.7000 -1.0160 -11.1020 77 79 0 0 0 79 C5B C_ARO 0 0.0000 -2.2710 -1.5560 -12.2680 78 80 86 0 0 80 C6B C_ARO 0 0.0000 -2.9050 -2.1150 -13.3910 79 81 89 0 0 81 N6B N_AMO 0 0.0000 -4.2850 -2.1980 -13.4570 80 82 83 0 0 82 H61B H_AMI 0 0.0000 -4.7100 -2.5860 -14.2380 81 0 0 0 84 83 H62B H_AMI 0 0.0000 -4.8260 -1.8680 -12.7230 81 0 0 0 84 84 Q4 PSEUD 0 0.0000 -4.7680 -2.2270 -13.4805 0 0 0 0 0 85 H8B H_ALI 0 0.0000 -1.7290 -0.1780 -9.4210 77 0 0 0 0 86 C4B C_ARO 0 0.0000 -0.8670 -1.4950 -12.2610 76 79 87 0 0 87 N3B N_AMO 0 0.0000 -0.1940 -1.9730 -13.3030 86 88 0 0 0 88 C2B C_ARO 0 0.0000 -0.8310 -2.4880 -14.3330 87 89 90 0 0 89 N1B N_AMO 0 0.0000 -2.1480 -2.5630 -14.3880 80 88 0 0 0 90 H2B H_ALI 0 0.0000 -0.2540 -2.8640 -15.1650 88 0 0 0 0