REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "8-BROMOADENOSINE-5'-DIPHOSPHATE" RESIDUE ABP 16 44 1 44 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 12 0 5 CHI3 0 0 0.0000 7 8 10 11 11 6 PHI3 0 0 0.0000 7 8 12 13 0 7 PHI4 0 0 0.0000 8 12 13 17 0 8 PHI5 0 0 0.0000 12 13 17 27 0 9 CHI4 0 0 0.0000 13 17 18 19 25 10 CHI5 0 0 0.0000 17 18 19 20 20 11 CHI6 0 0 0.0000 17 18 21 22 24 12 CHI7 0 0 0.0000 18 21 22 23 23 13 PHI6 0 0 0.0000 13 17 27 28 0 14 PHI7 0 0 0.0000 17 27 28 30 0 15 PHI8 0 0 0.0000 27 28 30 40 0 16 CHI8 0 0 0.0000 34 35 36 37 39 1 PB P_ALI 0 0.0000 0.6080 -0.6560 -6.1300 2 3 5 7 0 2 O1B O_XXX 0 0.0000 1.6300 0.4030 -5.9760 1 0 0 0 0 3 O2B O_HYD 0 0.0000 1.2090 -1.8560 -7.0200 1 4 0 0 0 4 HOB2 H_OXY 0 0.0000 1.4430 -1.4770 -7.8780 3 0 0 0 0 5 O3B O_HYD 0 0.0000 -0.6910 -0.0470 -6.8580 1 6 0 0 0 6 HOB3 H_OXY 0 0.0000 -1.3300 -0.7690 -6.9380 5 0 0 0 0 7 O3A O_EST 0 0.0000 0.1960 -1.2190 -4.6790 1 8 0 0 0 8 PA P_ALI 0 0.0000 -0.3930 0.0250 -3.8470 7 9 10 12 0 9 O1A O_XXX 0 0.0000 -1.5730 0.5750 -4.5510 8 0 0 0 0 10 O2A O_HYD 0 0.0000 0.7340 1.1670 -3.7180 8 11 0 0 0 11 HOA2 H_OXY 0 0.0000 1.4830 0.7690 -3.2540 10 0 0 0 0 12 O5' O_EST 0 0.0000 -0.8270 -0.4670 -2.3770 8 13 0 0 0 13 C5' C_ALI 0 0.0000 -1.3400 0.6760 -1.6920 12 14 15 17 0 14 H5'1 H_ALI 0 0.0000 -2.1970 1.0710 -2.2360 13 0 0 0 16 15 H5'2 H_ALI 0 0.0000 -0.5650 1.4400 -1.6300 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 -1.3810 1.2555 -1.9330 0 0 0 0 0 17 C4' C_ALI 0 0.0000 -1.7730 0.2730 -0.2810 13 18 26 27 0 18 C3' C_ALI 0 0.0000 -2.2590 1.5090 0.5080 17 19 21 25 0 19 O3' O_HYD 0 0.0000 -3.6860 1.5910 0.4800 18 20 0 0 0 20 HO3' H_OXY 0 0.0000 -3.9300 2.3780 0.9870 19 0 0 0 0 21 C2' C_ALI 0 0.0000 -1.7570 1.2570 1.9490 18 22 24 28 0 22 O2' O_HYD 0 0.0000 -2.8590 1.1780 2.8560 21 23 0 0 0 23 HO2' H_OXY 0 0.0000 -3.3100 2.0330 2.8230 22 0 0 0 0 24 H2' H_ALI 0 0.0000 -1.0660 2.0430 2.2550 21 0 0 0 0 25 H3' H_ALI 0 0.0000 -1.8180 2.4190 0.1020 18 0 0 0 0 26 H4' H_ALI 0 0.0000 -2.5590 -0.4800 -0.3260 17 0 0 0 0 27 O4' O_EST 0 0.0000 -0.6430 -0.2220 0.4690 17 28 0 0 0 28 C1' C_ALI 0 0.0000 -1.0250 -0.0990 1.8570 21 27 29 30 0 29 H1' H_ALI 0 0.0000 -1.6940 -0.9110 2.1390 28 0 0 0 0 30 N9 N_AMI 0 0.0000 0.1620 -0.0960 2.7140 28 31 40 0 0 31 C8 C_ARO 0 0.0000 0.2210 -0.5050 4.0140 30 32 33 0 0 32 BR8 X_XXX 0 0.0000 -1.2420 -1.1750 5.0070 31 0 0 0 0 33 N7 N_AMO 0 0.0000 1.4330 -0.3670 4.4690 31 34 0 0 0 34 C5 C_ARO 0 0.0000 2.2280 0.1320 3.4920 33 35 40 0 0 35 C6 C_ARO 0 0.0000 3.5840 0.4860 3.4070 34 36 43 0 0 36 N6 N_AMO 0 0.0000 4.4260 0.3320 4.4950 35 37 38 0 0 37 HN61 H_AMI 0 0.0000 5.3620 0.5770 4.4230 36 0 0 0 39 38 HN62 H_AMI 0 0.0000 4.0790 -0.0160 5.3310 36 0 0 0 39 39 Q2 PSEUD 0 0.0000 4.7205 0.2805 4.8770 0 0 0 0 0 40 C4 C_ARO 0 0.0000 1.4210 0.3170 2.3560 30 34 41 0 0 41 N3 N_AMO 0 0.0000 1.9680 0.8060 1.2480 40 42 0 0 0 42 C2 C_ARO 0 0.0000 3.2470 1.1190 1.2130 41 43 44 0 0 43 N1 N_AMO 0 0.0000 4.0420 0.9690 2.2560 35 42 0 0 0 44 H2 H_ALI 0 0.0000 3.6600 1.5140 0.2970 42 0 0 0 0