REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ADENOSINE-3'-5'-DIPHOSPHATE" RESIDUE A3P 15 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 23 0 5 CHI3 0 0 0.0000 7 8 9 10 21 6 CHI4 0 0 0.0000 8 9 10 11 20 7 CHI5 0 0 0.0000 9 10 11 12 17 8 CHI6 0 0 0.0000 10 11 12 13 17 9 CHI7 0 0 0.0000 11 12 14 15 15 10 CHI8 0 0 0.0000 11 12 16 17 17 11 PHI3 0 0 0.0000 7 8 23 27 0 12 CHI9 0 0 0.0000 8 23 24 25 25 13 PHI4 0 0 0.0000 8 23 27 30 0 14 PHI5 0 0 0.0000 23 27 30 40 0 15 CHI10 0 0 0.0000 33 34 35 36 38 1 P1 P_ALI 0 0.0000 3.0470 -0.3190 -2.4190 2 3 5 7 0 2 O1P O_XXX 0 0.0000 2.0800 -0.6810 -3.4790 1 0 0 0 0 3 O2P O_HYD 0 0.0000 4.3140 0.4220 -3.0800 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 4.7080 -0.2000 -3.7050 3 0 0 0 0 5 O3P O_HYD 0 0.0000 3.5400 -1.6530 -1.6640 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 4.1670 -1.3730 -0.9830 5 0 0 0 0 7 O3' O_EST 0 0.0000 2.3400 0.6660 -1.3610 1 8 0 0 0 8 C3' C_ALI 0 0.0000 1.2290 -0.0450 -0.8120 7 9 22 23 0 9 C4' C_ALI 0 0.0000 -0.0900 0.7030 -1.1000 8 10 21 28 0 10 C5' C_ALI 0 0.0000 -0.7940 0.0970 -2.3160 9 11 18 19 0 11 O5' O_EST 0 0.0000 -2.0450 0.7580 -2.5200 10 12 0 0 0 12 P2 P_ALI 0 0.0000 -2.7280 0.0730 -3.8070 11 13 14 16 0 13 O4P O_XXX 0 0.0000 -2.9320 -1.3690 -3.5490 12 0 0 0 0 14 O5P O_HYD 0 0.0000 -4.1490 0.7730 -4.0960 12 15 0 0 0 15 HOP5 H_OXY 0 0.0000 -4.5230 0.3350 -4.8730 14 0 0 0 0 16 O6P O_HYD 0 0.0000 -1.7680 0.2590 -5.0860 12 17 0 0 0 17 HOP6 H_OXY 0 0.0000 -1.6610 1.2110 -5.2200 16 0 0 0 0 18 H5'1 H_ALI 0 0.0000 -0.1680 0.2230 -3.1990 10 0 0 0 20 19 H5'2 H_ALI 0 0.0000 -0.9680 -0.9640 -2.1430 10 0 0 0 20 20 Q1 PSEUD 0 0.0000 -0.5680 -0.3705 -2.6710 0 0 0 0 0 21 H4' H_ALI 0 0.0000 0.1030 1.7630 -1.2650 9 0 0 0 0 22 H3' H_ALI 0 0.0000 1.1890 -1.0580 -1.2140 8 0 0 0 0 23 C2' C_ALI 0 0.0000 1.3140 -0.0770 0.7320 8 24 26 27 0 24 O2' O_HYD 0 0.0000 2.4810 0.6120 1.1830 23 25 0 0 0 25 HO2' H_OXY 0 0.0000 2.4810 0.5600 2.1490 24 0 0 0 0 26 H2' H_ALI 0 0.0000 1.3150 -1.1050 1.0930 23 0 0 0 0 27 C1' C_ALI 0 0.0000 0.0330 0.6540 1.1910 23 28 29 30 0 28 O4' O_EST 0 0.0000 -0.8880 0.5160 0.0880 9 27 0 0 0 29 H1' H_ALI 0 0.0000 0.2440 1.7070 1.3790 27 0 0 0 0 30 N9 N_AMI 0 0.0000 -0.5120 0.0210 2.3940 27 31 40 0 0 31 C8 C_ARO 0 0.0000 -1.3960 -1.0150 2.4290 30 32 39 0 0 32 N7 N_AMO 0 0.0000 -1.6670 -1.3260 3.6630 31 33 0 0 0 33 C5 C_ARO 0 0.0000 -0.9720 -0.5150 4.4960 32 34 40 0 0 34 C6 C_ARO 0 0.0000 -0.8730 -0.3820 5.8910 33 35 43 0 0 35 N6 N_AMO 0 0.0000 -1.5880 -1.2150 6.7340 34 36 37 0 0 36 HN61 H_AMI 0 0.0000 -1.5080 -1.1160 7.6960 35 0 0 0 38 37 HN62 H_AMI 0 0.0000 -2.1710 -1.8950 6.3640 35 0 0 0 38 38 Q2 PSEUD 0 0.0000 -1.8395 -1.5055 7.0300 0 0 0 0 0 39 H8 H_ALI 0 0.0000 -1.8110 -1.5050 1.5610 31 0 0 0 0 40 C4 C_ARO 0 0.0000 -0.2260 0.3620 3.6910 30 33 41 0 0 41 N3 N_AMO 0 0.0000 0.5470 1.2730 4.2740 40 42 0 0 0 42 C2 C_ARO 0 0.0000 0.6120 1.3570 5.5860 41 43 44 0 0 43 N1 N_AMO 0 0.0000 -0.0720 0.5580 6.3830 34 42 0 0 0 44 H2 H_ALI 0 0.0000 1.2510 2.1080 6.0270 42 0 0 0 0