REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S,3S,4R,5R,2'S,3'S,4'R,5'R)-2,2'-[DITHIOBIS(METHYLENE)]BIS[5-(6-AMINO-9H-PURIN-9-YL)TETRAHYDROFURAN-3,4-DIOL]" RESIDUE DTA 21 66 1 66 1 PHI1 0 0 0.0000 2 1 5 10 0 2 PHI2 0 0 0.0000 12 15 16 26 0 3 CHI1 0 0 0.0000 15 16 17 18 24 4 CHI2 0 0 0.0000 16 17 18 19 19 5 CHI3 0 0 0.0000 16 17 20 21 23 6 CHI4 0 0 0.0000 17 20 21 22 22 7 PHI3 0 0 0.0000 15 16 26 27 0 8 PHI4 0 0 0.0000 16 26 27 29 0 9 PHI5 0 0 0.0000 26 27 29 33 0 10 PHI6 0 0 0.0000 27 29 33 34 0 11 PHI7 0 0 0.0000 29 33 34 35 0 12 PHI8 0 0 0.0000 33 34 35 39 0 13 PHI9 0 0 0.0000 34 35 39 49 0 14 CHI5 0 0 0.0000 35 39 40 41 47 15 CHI6 0 0 0.0000 39 40 41 42 42 16 CHI7 0 0 0.0000 39 40 43 44 46 17 CHI8 0 0 0.0000 40 43 44 45 45 18 PHI10 0 0 0.0000 35 39 49 50 0 19 PHI11 0 0 0.0000 39 49 50 52 0 20 PHI12 0 0 0.0000 49 50 52 56 0 21 PHI13 0 0 0.0000 59 62 63 65 0 1 N62 N_AMI 0 0.0000 6.4660 -2.8170 -7.5570 2 3 5 0 0 2 H621 H_AMI 0 0.0000 6.1070 -1.8820 -7.5130 1 0 0 0 4 3 H622 H_AMI 0 0.0000 6.3710 -3.3650 -8.3900 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 6.2390 -2.6235 -7.9515 0 0 0 0 0 5 C62 C_ARO 0 0.0000 6.9910 -3.4110 -6.3960 1 6 10 0 0 6 N12 N_AMO 0 0.0000 7.4420 -4.6880 -6.4280 5 7 0 0 0 7 C22 C_ARO 0 0.0000 7.9360 -5.2060 -5.2770 6 8 9 0 0 8 N32 N_AMO 0 0.0000 8.0500 -4.6210 -4.0650 7 14 0 0 0 9 H22 H_ALI 0 0.0000 8.2870 -6.2300 -5.3390 7 0 0 0 0 10 C52 C_ARO 0 0.0000 7.0560 -2.7000 -5.2020 5 11 14 0 0 11 N72 N_AMO 0 0.0000 6.6870 -1.4220 -4.8640 10 12 0 0 0 12 C82 C_ARO 0 0.0000 6.9890 -1.3090 -3.5880 11 13 15 0 0 13 H82 H_ALI 0 0.0000 6.8350 -0.4280 -2.9800 12 0 0 0 0 14 C42 C_ARO 0 0.0000 7.5870 -3.3620 -4.1060 8 10 15 0 0 15 N92 N_AMI 0 0.0000 7.5370 -2.4590 -3.0820 12 14 16 0 0 16 C1' C_ALI 0 0.0000 7.9810 -2.6690 -1.7020 15 17 25 26 0 17 C2' C_ALI 0 0.0000 9.4200 -2.2170 -1.4460 16 18 20 24 0 18 O2' O_HYD 0 0.0000 10.0750 -3.1790 -0.6210 17 19 0 0 0 19 HO2' H_OXY 0 0.0000 9.9870 -4.0440 -1.0600 18 0 0 0 0 20 C3' C_ALI 0 0.0000 9.2340 -0.9020 -0.7130 17 21 23 27 0 21 O3' O_HYD 0 0.0000 10.3160 -0.5700 0.1310 20 22 0 0 0 22 HO3' H_OXY 0 0.0000 9.9420 -0.0660 0.8690 21 0 0 0 0 23 H3' H_ALI 0 0.0000 9.0870 -0.0940 -1.4400 20 0 0 0 0 24 H2' H_ALI 0 0.0000 10.0220 -2.1120 -2.3530 17 0 0 0 0 25 H1' H_ALI 0 0.0000 7.8370 -3.7380 -1.5150 16 0 0 0 0 26 O4' O_EST 0 0.0000 7.1250 -1.9320 -0.8040 16 27 0 0 0 27 C4' C_ALI 0 0.0000 7.9540 -1.1450 0.0670 20 26 28 29 0 28 H4' H_ALI 0 0.0000 8.1470 -1.7280 0.9760 27 0 0 0 0 29 C5' C_ALI 0 0.0000 7.2280 0.1310 0.4540 27 30 31 33 0 30 H5'1 H_ALI 0 0.0000 6.9560 0.6920 -0.4430 29 0 0 0 32 31 H5'2 H_ALI 0 0.0000 7.8770 0.7580 1.0690 29 0 0 0 32 32 Q2 PSEUD 0 0.0000 7.4165 0.7250 0.3130 0 0 0 0 0 33 S5' S_RED 0 0.0000 5.7240 -0.2550 1.3870 29 34 0 0 0 34 S5R S_RED 0 0.0000 4.9740 1.6220 1.7620 33 35 0 0 0 35 C5R C_ALI 0 0.0000 3.9180 1.8910 0.3170 34 36 37 39 0 36 H5R1 H_ALI 0 0.0000 4.5320 1.8200 -0.5860 35 0 0 0 38 37 H5R2 H_ALI 0 0.0000 3.1640 1.1000 0.2790 35 0 0 0 38 38 Q3 PSEUD 0 0.0000 3.8480 1.4600 -0.1535 0 0 0 0 0 39 C4R C_ALI 0 0.0000 3.2500 3.2520 0.3920 35 40 48 49 0 40 C3R C_ALI 0 0.0000 2.3380 3.5450 -0.7880 39 41 43 47 0 41 O3R O_HYD 0 0.0000 1.0710 2.9410 -0.6430 40 42 0 0 0 42 HO3R H_OXY 0 0.0000 0.7920 2.6750 -1.5320 41 0 0 0 0 43 C2R C_ALI 0 0.0000 2.2890 5.0610 -0.7880 40 44 46 50 0 44 O2R O_HYD 0 0.0000 1.3060 5.5460 0.1250 43 45 0 0 0 45 HO2R H_OXY 0 0.0000 0.4880 5.0440 -0.0380 44 0 0 0 0 46 H2R H_ALI 0 0.0000 2.0420 5.4740 -1.7710 43 0 0 0 0 47 H3R H_ALI 0 0.0000 2.7980 3.1930 -1.7190 40 0 0 0 0 48 H4R H_ALI 0 0.0000 2.7060 3.3240 1.3420 39 0 0 0 0 49 O4R O_EST 0 0.0000 4.2470 4.2870 0.3640 39 50 0 0 0 50 C1R C_ALI 0 0.0000 3.6800 5.4470 -0.2820 43 49 51 52 0 51 H1R H_ALI 0 0.0000 3.6510 6.2650 0.4450 50 0 0 0 0 52 N91 N_AMI 0 0.0000 4.5820 5.9060 -1.3390 50 53 56 0 0 53 C81 C_ARO 0 0.0000 4.7850 7.2070 -1.7200 52 54 55 0 0 54 N71 N_AMO 0 0.0000 5.6570 7.3090 -2.7010 53 61 0 0 0 55 H81 H_ALI 0 0.0000 4.2720 8.0330 -1.2460 53 0 0 0 0 56 C41 C_ARO 0 0.0000 5.3790 5.1290 -2.1340 52 57 61 0 0 57 N31 N_AMO 0 0.0000 5.5010 3.7940 -2.1110 56 58 0 0 0 58 C21 C_ARO 0 0.0000 6.3860 3.3850 -3.0460 57 59 60 0 0 59 N11 N_AMO 0 0.0000 7.0970 4.1300 -3.9260 58 62 0 0 0 60 H21 H_ALI 0 0.0000 6.5490 2.3140 -3.1010 58 0 0 0 0 61 C51 C_ARO 0 0.0000 6.0360 6.0170 -2.9700 54 56 62 0 0 62 C61 C_ARO 0 0.0000 6.9230 5.4730 -3.8930 59 61 63 0 0 63 N61 N_AMI 0 0.0000 7.6330 6.3000 -4.7810 62 64 65 0 0 64 H611 H_AMI 0 0.0000 8.1990 7.0430 -4.4170 63 0 0 0 66 65 H612 H_AMI 0 0.0000 7.4910 6.1990 -5.7680 63 0 0 0 66 66 Q4 PSEUD 0 0.0000 7.8450 6.6210 -5.0925 0 0 0 0 0