REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3'-DEOXYADENOSINE-5'-TRIPHOSPHATE" RESIDUE A3AT 18 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 CHI7 0 0 0.0000 23 24 25 26 26 15 PHI8 0 0 0.0000 18 22 32 33 0 16 PHI9 0 0 0.0000 22 32 33 35 0 17 PHI10 0 0 0.0000 32 33 35 45 0 18 CHI8 0 0 0.0000 38 39 40 41 43 1 PG P_ALI 0 0.0000 1.1850 -0.2290 -6.7440 2 3 5 7 0 2 O1G O_XXX 0 0.0000 1.7410 1.1290 -6.5560 1 0 0 0 0 3 O2G O_HYD 0 0.0000 2.1130 -1.0520 -7.7700 1 4 0 0 0 4 HOG2 H_OXY 0 0.0000 2.1110 -0.5620 -8.6040 3 0 0 0 0 5 O3G O_HYD 0 0.0000 -0.3060 -0.1200 -7.3380 1 6 0 0 0 6 HOG3 H_OXY 0 0.0000 -0.6310 -1.0250 -7.4450 5 0 0 0 0 7 O3B O_EST 0 0.0000 1.1440 -0.9920 -5.3270 1 8 0 0 0 8 PB P_ALI 0 0.0000 0.2030 -0.1180 -4.3550 7 9 10 12 0 9 O1B O_XXX 0 0.0000 0.7750 1.2380 -4.2040 8 0 0 0 0 10 O2B O_HYD 0 0.0000 -1.2720 -0.0120 -4.9900 8 11 0 0 0 11 HOB2 H_OXY 0 0.0000 -1.6070 -0.9150 -5.0700 10 0 0 0 0 12 O3A O_EST 0 0.0000 0.1170 -0.8270 -2.9120 8 13 0 0 0 13 PA P_ALI 0 0.0000 -0.8330 0.0940 -1.9960 12 14 15 17 0 14 O1A O_XXX 0 0.0000 -0.2450 1.4480 -1.8820 13 0 0 0 0 15 O2A O_HYD 0 0.0000 -2.2910 0.1970 -2.6710 13 16 0 0 0 16 HOA2 H_OXY 0 0.0000 -2.6370 -0.7030 -2.7260 15 0 0 0 0 17 O5' O_EST 0 0.0000 -0.9640 -0.5590 -0.5310 13 18 0 0 0 18 C5' C_ALI 0 0.0000 -1.8150 0.3000 0.2290 17 19 20 22 0 19 H5'1 H_ALI 0 0.0000 -2.7900 0.3660 -0.2530 18 0 0 0 21 20 H5'2 H_ALI 0 0.0000 -1.3700 1.2940 0.2870 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 -2.0800 0.8300 0.0170 0 0 0 0 0 22 C4' C_ALI 0 0.0000 -1.9820 -0.2660 1.6400 18 23 31 32 0 23 C3' C_ALI 0 0.0000 -2.8350 0.6860 2.5070 22 24 28 29 0 24 C2' C_ALI 0 0.0000 -2.1870 0.6010 3.9090 23 25 27 33 0 25 O2' O_HYD 0 0.0000 -3.1240 0.1020 4.8650 24 26 0 0 0 26 HO2' H_OXY 0 0.0000 -3.8570 0.7330 4.8930 25 0 0 0 0 27 H2'1 H_ALI 0 0.0000 -1.8130 1.5780 4.2160 24 0 0 0 0 28 H3'1 H_ALI 0 0.0000 -2.7830 1.7040 2.1210 23 0 0 0 30 29 H3'2 H_ALI 0 0.0000 -3.8700 0.3440 2.5450 23 0 0 0 30 30 Q2 PSEUD 0 0.0000 -3.3265 1.0240 2.3330 0 0 0 0 0 31 H4' H_ALI 0 0.0000 -2.4400 -1.2540 1.6000 22 0 0 0 0 32 O4' O_EST 0 0.0000 -0.7050 -0.3300 2.3110 22 33 0 0 0 33 C1' C_ALI 0 0.0000 -1.0170 -0.3890 3.7200 24 32 34 35 0 34 H1' H_ALI 0 0.0000 -1.3240 -1.3960 3.9990 33 0 0 0 0 35 N9 N_AMI 0 0.0000 0.1380 0.0290 4.5160 33 36 45 0 0 36 C8 C_ARO 0 0.0000 1.1270 0.8780 4.1180 35 37 44 0 0 37 N7 N_AMO 0 0.0000 1.9960 1.0290 5.0760 36 38 0 0 0 38 C5 C_ARO 0 0.0000 1.6180 0.2920 6.1480 37 39 45 0 0 39 C6 C_ARO 0 0.0000 2.1520 0.0620 7.4270 38 40 48 0 0 40 N6 N_AMO 0 0.0000 3.3280 0.6750 7.8240 39 41 42 0 0 41 HN61 H_AMI 0 0.0000 3.6850 0.5110 8.7110 40 0 0 0 43 42 HN62 H_AMI 0 0.0000 3.7970 1.2650 7.2140 40 0 0 0 43 43 Q3 PSEUD 0 0.0000 3.7410 0.8880 7.9625 0 0 0 0 0 44 H8 H_ALI 0 0.0000 1.1820 1.3550 3.1510 36 0 0 0 0 45 C4 C_ARO 0 0.0000 0.4240 -0.3620 5.8000 35 38 46 0 0 46 N3 N_AMO 0 0.0000 -0.1560 -1.1600 6.6890 45 47 0 0 0 47 C2 C_ARO 0 0.0000 0.3770 -1.3420 7.8790 46 48 49 0 0 48 N1 N_AMO 0 0.0000 1.4990 -0.7530 8.2490 39 47 0 0 0 49 H2 H_ALI 0 0.0000 -0.1200 -1.9970 8.5780 47 0 0 0 0