REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ADENOSINE-5'-DIPHOSPHATE" RESIDUE ADP 16 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 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 PHI5 0 0 0.0000 12 13 17 27 0 9 CHI4 0 0 0.0000 13 17 18 19 25 10 CHI5 0 0 0.0000 17 18 19 20 20 11 CHI6 0 0 0.0000 17 18 21 22 24 12 CHI7 0 0 0.0000 18 21 22 23 23 13 PHI6 0 0 0.0000 13 17 27 28 0 14 PHI7 0 0 0.0000 17 27 28 30 0 15 PHI8 0 0 0.0000 27 28 30 40 0 16 CHI8 0 0 0.0000 33 34 35 36 38 1 PB P_ALI 0 0.0000 1.1620 -0.2210 -5.6850 2 3 5 7 0 2 O1B O_XXX 0 0.0000 1.7250 1.1330 -5.4920 1 0 0 0 0 3 O2B O_HYD 0 0.0000 2.1900 -1.1120 -6.5460 1 4 0 0 0 4 HOB2 H_OXY 0 0.0000 2.3040 -0.6640 -7.3960 3 0 0 0 0 5 O3B O_HYD 0 0.0000 -0.2400 -0.1130 -6.4670 1 6 0 0 0 6 HOB3 H_OXY 0 0.0000 -0.5720 -1.0160 -6.5710 5 0 0 0 0 7 O3A O_EST 0 0.0000 0.9250 -0.9130 -4.2500 1 8 0 0 0 8 PA P_ALI 0 0.0000 -0.1050 0.0250 -3.4460 7 9 10 12 0 9 O1A O_XXX 0 0.0000 0.4760 1.3760 -3.2880 8 0 0 0 0 10 O2A O_HYD 0 0.0000 -1.4870 0.1290 -4.2660 8 11 0 0 0 11 HOA2 H_OXY 0 0.0000 -1.8330 -0.7700 -4.3460 10 0 0 0 0 12 O5' O_EST 0 0.0000 -0.3890 -0.6090 -1.9940 8 13 0 0 0 13 C5' C_ALI 0 0.0000 -1.3070 0.2640 -1.3330 12 14 15 17 0 14 H5'1 H_ALI 0 0.0000 -2.2270 0.3300 -1.9130 13 0 0 0 16 15 H5'2 H_ALI 0 0.0000 -0.8620 1.2550 -1.2420 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 -1.5445 0.7925 -1.5775 0 0 0 0 0 17 C4' C_ALI 0 0.0000 -1.6200 -0.2840 0.0590 13 18 26 27 0 18 C3' C_ALI 0 0.0000 -2.5500 0.6830 0.8250 17 19 21 25 0 19 O3' O_HYD 0 0.0000 -3.9070 0.2450 0.7390 18 20 0 0 0 20 HO3' H_OXY 0 0.0000 -4.4390 0.8840 1.2330 19 0 0 0 0 21 C2' C_ALI 0 0.0000 -2.0470 0.6110 2.2860 18 22 24 28 0 22 O2' O_HYD 0 0.0000 -3.0800 0.1290 3.1480 21 23 0 0 0 23 HO2' H_OXY 0 0.0000 -3.8070 0.7640 3.0940 22 0 0 0 0 24 H2' H_ALI 0 0.0000 -1.6990 1.5890 2.6180 21 0 0 0 0 25 H3' H_ALI 0 0.0000 -2.4510 1.6960 0.4350 18 0 0 0 0 26 H4' H_ALI 0 0.0000 -2.0780 -1.2700 -0.0150 17 0 0 0 0 27 O4' O_EST 0 0.0000 -0.4170 -0.3480 0.8570 17 28 0 0 0 28 C1' C_ALI 0 0.0000 -0.8710 -0.3880 2.2270 21 27 29 30 0 29 H1' H_ALI 0 0.0000 -1.2120 -1.3910 2.4850 28 0 0 0 0 30 N9 N_AMI 0 0.0000 0.2010 0.0310 3.1320 28 31 40 0 0 31 C8 C_ARO 0 0.0000 1.2310 0.8700 2.8270 30 32 39 0 0 32 N7 N_AMO 0 0.0000 2.0000 1.0270 3.8650 31 33 0 0 0 33 C5 C_ARO 0 0.0000 1.5090 0.3050 4.9020 32 34 40 0 0 34 C6 C_ARO 0 0.0000 1.9100 0.0870 6.2310 33 35 43 0 0 35 N6 N_AMO 0 0.0000 3.0440 0.6970 6.7380 34 36 37 0 0 36 HN61 H_AMI 0 0.0000 3.3080 0.5420 7.6580 35 0 0 0 38 37 HN62 H_AMI 0 0.0000 3.5770 1.2770 6.1720 35 0 0 0 38 38 Q2 PSEUD 0 0.0000 3.4425 0.9095 6.9150 0 0 0 0 0 39 H8 H_ALI 0 0.0000 1.3870 1.3350 1.8650 31 0 0 0 0 40 C4 C_ARO 0 0.0000 0.3530 -0.3460 4.4420 30 33 41 0 0 41 N3 N_AMO 0 0.0000 -0.3210 -1.1300 5.2770 40 42 0 0 0 42 C2 C_ARO 0 0.0000 0.0880 -1.3000 6.5160 41 43 44 0 0 43 N1 N_AMO 0 0.0000 1.1710 -0.7140 6.9910 34 42 0 0 0 44 H2 H_ALI 0 0.0000 -0.4820 -1.9440 7.1690 42 0 0 0 0