REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2',3'-DIDEOXYADENOSINE-5'-TRIPHOSPHATE" RESIDUE DAD 17 49 1 49 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 CHI4 0 0 0.0000 12 13 15 16 16 9 PHI5 0 0 0.0000 12 13 17 18 0 10 PHI6 0 0 0.0000 13 17 18 22 0 11 PHI7 0 0 0.0000 17 18 22 32 0 12 CHI5 0 0 0.0000 18 22 23 24 30 13 CHI6 0 0 0.0000 22 23 24 25 27 14 PHI8 0 0 0.0000 18 22 32 33 0 15 PHI9 0 0 0.0000 22 32 33 35 0 16 PHI10 0 0 0.0000 32 33 35 45 0 17 CHI7 0 0 0.0000 38 39 40 41 43 1 PG P_ALI 0 0.0000 1.1540 0.2820 -6.5950 2 3 5 7 0 2 O1G O_XXX 0 0.0000 -0.2030 0.0960 -7.1540 1 0 0 0 0 3 O2G O_HYD 0 0.0000 2.0430 1.1480 -7.6220 1 4 0 0 0 4 HOG2 H_OXY 0 0.0000 2.0780 0.6500 -8.4500 3 0 0 0 0 5 O3G O_HYD 0 0.0000 1.8430 -1.1540 -6.3690 1 6 0 0 0 6 HOG3 H_OXY 0 0.0000 2.7240 -0.9880 -6.0050 5 0 0 0 0 7 O3B O_EST 0 0.0000 1.0530 1.0570 -5.1880 1 8 0 0 0 8 PB P_ALI 0 0.0000 0.1560 0.1400 -4.2150 7 9 10 12 0 9 O1B O_XXX 0 0.0000 0.8050 -1.1780 -4.0440 8 0 0 0 0 10 O2B O_HYD 0 0.0000 -1.3030 -0.0600 -4.8630 8 11 0 0 0 11 HOB2 H_OXY 0 0.0000 -1.6900 0.8200 -4.9570 10 0 0 0 0 12 O3A O_EST 0 0.0000 0.0130 0.8580 -2.7810 8 13 0 0 0 13 PA P_ALI 0 0.0000 -0.8900 -0.1080 -1.8650 12 14 15 17 0 14 O1A O_XXX 0 0.0000 -0.2250 -1.4230 -1.7290 13 0 0 0 0 15 O2A O_HYD 0 0.0000 -2.3330 -0.3040 -2.5520 13 16 0 0 0 16 HOA2 H_OXY 0 0.0000 -2.7310 0.5730 -2.6210 15 0 0 0 0 17 O5' O_EST 0 0.0000 -1.0750 0.5520 -0.4080 13 18 0 0 0 18 C5' C_ALI 0 0.0000 -1.8810 -0.3480 0.3530 17 19 20 22 0 19 H5'1 H_ALI 0 0.0000 -1.3790 -1.3120 0.4270 18 0 0 0 21 20 H5'2 H_ALI 0 0.0000 -2.8460 -0.4770 -0.1370 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 -2.1125 -0.8945 0.1450 0 0 0 0 0 22 C4' C_ALI 0 0.0000 -2.0960 0.2220 1.7570 18 23 31 32 0 23 C3' C_ALI 0 0.0000 -2.9670 -0.7350 2.5990 22 24 28 29 0 24 C2' C_ALI 0 0.0000 -2.3630 -0.6400 4.0180 23 25 26 33 0 25 H2'1 H_ALI 0 0.0000 -1.9890 -1.6130 4.3400 24 0 0 0 27 26 H2'2 H_ALI 0 0.0000 -3.1030 -0.2620 4.7240 24 0 0 0 27 27 Q2 PSEUD 0 0.0000 -2.5460 -0.9375 4.5320 0 0 0 0 0 28 H3'1 H_ALI 0 0.0000 -2.8920 -1.7540 2.2190 23 0 0 0 30 29 H3'2 H_ALI 0 0.0000 -4.0050 -0.4030 2.6040 23 0 0 0 30 30 Q3 PSEUD 0 0.0000 -3.4485 -1.0785 2.4115 0 0 0 0 0 31 H4' H_ALI 0 0.0000 -2.5620 1.2060 1.6980 22 0 0 0 0 32 O4' O_EST 0 0.0000 -0.8410 0.3050 2.4670 22 33 0 0 0 33 C1' C_ALI 0 0.0000 -1.1990 0.3630 3.8650 24 32 34 35 0 34 H1' H_ALI 0 0.0000 -1.5270 1.3670 4.1310 33 0 0 0 0 35 N9 N_AMI 0 0.0000 -0.0640 -0.0400 4.6990 33 36 45 0 0 36 C8 C_ARO 0 0.0000 0.9460 -0.8790 4.3350 35 37 44 0 0 37 N7 N_AMO 0 0.0000 1.7850 -1.0170 5.3200 36 38 0 0 0 38 C5 C_ARO 0 0.0000 1.3700 -0.2740 6.3740 37 39 45 0 0 39 C6 C_ARO 0 0.0000 1.8530 -0.0450 7.6740 38 40 48 0 0 40 N6 N_AMO 0 0.0000 3.0220 -0.6450 8.1100 39 41 42 0 0 41 HN61 H_AMI 0 0.0000 3.3480 -0.4760 9.0080 40 0 0 0 43 42 HN62 H_AMI 0 0.0000 3.5130 -1.2370 7.5190 40 0 0 0 43 43 Q4 PSEUD 0 0.0000 3.4305 -0.8565 8.2635 0 0 0 0 0 44 H8 H_ALI 0 0.0000 1.0370 -1.3580 3.3720 36 0 0 0 0 45 C4 C_ARO 0 0.0000 0.1750 0.3570 5.9910 35 38 46 0 0 46 N3 N_AMO 0 0.0000 -0.4440 1.1500 6.8590 45 47 0 0 0 47 C2 C_ARO 0 0.0000 0.0490 1.3390 8.0640 46 48 49 0 0 48 N1 N_AMO 0 0.0000 1.1650 0.7630 8.4720 39 47 0 0 0 49 H2 H_ALI 0 0.0000 -0.4780 1.9900 8.7460 47 0 0 0 0