REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 8-(6-BROMO-BENZO[1,3]DIOXOL-5-YLSULFANYL)-9-(3-ISOPROPYLAMINO-PROPYL)-ADENINE RESIDUE H64 10 57 1 57 1 PHI1 0 0 0.0000 2 1 6 14 0 2 CHI1 0 0 0.0000 1 6 7 8 11 3 PHI2 0 0 0.0000 1 6 14 16 0 4 PHI3 0 0 0.0000 6 14 16 20 0 5 PHI4 0 0 0.0000 14 16 20 24 0 6 PHI5 0 0 0.0000 16 20 24 28 0 7 PHI6 0 0 0.0000 20 24 28 41 0 8 CHI2 0 0 0.0000 33 34 36 37 39 9 PHI7 0 0 0.0000 28 41 42 43 0 10 PHI8 0 0 0.0000 41 42 43 56 0 1 C97 C_ALI 0 0.0000 -6.2000 3.3610 0.8940 2 3 4 6 0 2 H971 H_ALI 0 0.0000 -5.8300 3.9910 0.0850 1 0 0 0 5 3 H972 H_ALI 0 0.0000 -7.0880 3.8160 1.3320 1 0 0 0 5 4 H973 H_ALI 0 0.0000 -5.4290 3.2600 1.6580 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -6.1157 3.6890 1.0250 0 0 0 0 12 6 C95 C_ALI 0 0.0000 -6.5550 1.9780 0.3410 1 7 13 14 0 7 C96 C_ALI 0 0.0000 -7.6360 2.1200 -0.7310 6 8 9 10 0 8 H961 H_ALI 0 0.0000 -7.2660 2.7500 -1.5400 7 0 0 0 11 9 H962 H_ALI 0 0.0000 -7.8890 1.1350 -1.1250 7 0 0 0 11 10 H963 H_ALI 0 0.0000 -8.5250 2.5750 -0.2940 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 -7.8933 2.1533 -0.9863 0 0 0 0 12 12 QQA PSEUD 0 0.0000 -7.0045 2.9212 0.0193 0 0 0 0 0 13 H95 H_ALI 0 0.0000 -6.9250 1.3480 1.1500 6 0 0 0 0 14 N94 N_AMI 0 0.0000 -5.3570 1.3650 -0.2490 6 15 16 0 0 15 H94 H_AMI 0 0.0000 -5.6790 0.6300 -0.8610 14 0 0 0 0 16 C93 C_ALI 0 0.0000 -4.6320 0.7120 0.8500 14 17 18 20 0 17 H931 H_ALI 0 0.0000 -4.3580 1.4570 1.5970 16 0 0 0 19 18 H932 H_ALI 0 0.0000 -5.2700 -0.0440 1.3070 16 0 0 0 19 19 Q3 PSEUD 0 0.0000 -4.8140 0.7065 1.4520 0 0 0 0 0 20 C92 C_ALI 0 0.0000 -3.3670 0.0490 0.3030 16 21 22 24 0 21 H921 H_ALI 0 0.0000 -3.6410 -0.6950 -0.4450 20 0 0 0 23 22 H922 H_ALI 0 0.0000 -2.7290 0.8060 -0.1550 20 0 0 0 23 23 Q4 PSEUD 0 0.0000 -3.1850 0.0555 -0.3000 0 0 0 0 0 24 C91 C_ALI 0 0.0000 -2.6120 -0.6310 1.4470 20 25 26 28 0 25 H911 H_ALI 0 0.0000 -2.3380 0.1140 2.1940 24 0 0 0 27 26 H912 H_ALI 0 0.0000 -3.2500 -1.3870 1.9040 24 0 0 0 27 27 Q5 PSEUD 0 0.0000 -2.7940 -0.6365 2.0490 0 0 0 0 0 28 N9 N_AMI 0 0.0000 -1.4000 -1.2660 0.9230 24 29 41 0 0 29 C4 C_ARO 0 0.0000 -1.2930 -2.5550 0.4560 28 30 33 0 0 30 N3 N_AMO 0 0.0000 -2.1370 -3.5700 0.3110 29 31 0 0 0 31 C2 C_ARO 0 0.0000 -1.7280 -4.7180 -0.1880 30 32 35 0 0 32 H2 H_ALI 0 0.0000 -2.4390 -5.5250 -0.2880 31 0 0 0 0 33 C5 C_ARO 0 0.0000 0.0450 -2.7180 0.0590 29 34 40 0 0 34 C6 C_ARO 0 0.0000 0.4340 -3.9600 -0.4680 33 35 36 0 0 35 N1 N_AMO 0 0.0000 -0.4800 -4.9200 -0.5700 31 34 0 0 0 36 N6 N_AMO 0 0.0000 1.7410 -4.1810 -0.8710 34 37 38 0 0 37 HN61 H_AMI 0 0.0000 2.3990 -3.4730 -0.7910 36 0 0 0 39 38 HN62 H_AMI 0 0.0000 1.9980 -5.0430 -1.2330 36 0 0 0 39 39 Q6 PSEUD 0 0.0000 2.1985 -4.2580 -1.0120 0 0 0 0 0 40 N7 N_AMO 0 0.0000 0.6830 -1.5470 0.3040 33 41 0 0 0 41 C8 C_ARO 0 0.0000 -0.1640 -0.6870 0.8130 28 40 42 0 0 42 S S_RED 0 0.0000 0.2270 0.9650 1.2860 41 43 0 0 0 43 C1' C_ARO 0 0.0000 1.8960 1.0550 0.7290 42 44 56 0 0 44 C6' C_ARO 0 0.0000 2.9390 0.9740 1.6430 43 45 55 0 0 45 C5' C_ARO 0 0.0000 4.2500 1.0440 1.2050 44 46 51 0 0 46 O3' O_EST 0 0.0000 5.4340 0.9910 1.8830 45 47 0 0 0 47 C'2 C_ALI 0 0.0000 6.4200 1.5220 0.9780 46 48 49 52 0 48 H'21 H_ALI 0 0.0000 6.5320 2.5960 1.1210 47 0 0 0 50 49 H'22 H_ALI 0 0.0000 7.3760 1.0150 1.1120 47 0 0 0 50 50 Q7 PSEUD 0 0.0000 6.9540 1.8055 1.1165 0 0 0 0 0 51 C4' C_ARO 0 0.0000 4.5220 1.1970 -0.1530 45 52 53 0 0 52 O1' O_EST 0 0.0000 5.8760 1.2390 -0.3250 47 51 0 0 0 53 C3' C_ARO 0 0.0000 3.4790 1.2770 -1.0620 51 54 56 0 0 54 H3' H_ALI 0 0.0000 3.6900 1.3960 -2.1150 53 0 0 0 0 55 H6' H_ALI 0 0.0000 2.7270 0.8560 2.6950 44 0 0 0 0 56 C2' C_ARO 0 0.0000 2.1700 1.2020 -0.6250 43 53 57 0 0 57 BR X_XXX 0 0.0000 0.7500 1.3120 -1.8690 56 0 0 0 0