REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3'-OXO-ADENOSINE" RESIDUE ADY 9 32 1 32 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 15 0 3 CHI1 0 0 0.0000 3 7 8 9 13 4 CHI2 0 0 0.0000 7 8 10 11 13 5 CHI3 0 0 0.0000 8 10 11 12 12 6 PHI3 0 0 0.0000 3 7 15 16 0 7 PHI4 0 0 0.0000 7 15 16 18 0 8 PHI5 0 0 0.0000 15 16 18 28 0 9 CHI4 0 0 0.0000 21 22 23 24 26 1 O5' O_HYD 0 0.0000 -4.4470 2.1950 -0.6340 2 3 0 0 0 2 HO5' H_OXY 0 0.0000 -5.0720 2.7540 -0.1530 1 0 0 0 0 3 C5' C_ALI 0 0.0000 -4.1540 1.0800 0.2100 1 4 5 7 0 4 H5'1 H_ALI 0 0.0000 -5.0730 0.5350 0.4260 3 0 0 0 6 5 H5'2 H_ALI 0 0.0000 -3.7150 1.4360 1.1430 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -4.3940 0.9855 0.7845 0 0 0 0 0 7 C4' C_ALI 0 0.0000 -3.1640 0.1510 -0.4960 3 8 14 15 0 8 C3' C_BYL 0 0.0000 -2.9350 -1.0920 0.3420 7 9 10 0 0 9 O3' O_BYL 0 0.0000 -3.7600 -1.8930 0.7120 8 0 0 0 0 10 C2' C_ALI 0 0.0000 -1.4340 -1.1110 0.6130 8 11 13 16 0 11 O2' O_HYD 0 0.0000 -0.9160 -2.4400 0.5120 10 12 0 0 0 12 HO2' H_OXY 0 0.0000 -1.3640 -2.9660 1.1880 11 0 0 0 0 13 H2' H_ALI 0 0.0000 -1.2110 -0.6840 1.5910 10 0 0 0 0 14 H4' H_ALI 0 0.0000 -3.5550 -0.1290 -1.4740 7 0 0 0 0 15 O4' O_EST 0 0.0000 -1.8980 0.8140 -0.6490 7 16 0 0 0 16 C1' C_ALI 0 0.0000 -0.8830 -0.2070 -0.5180 10 15 17 18 0 17 H1' H_ALI 0 0.0000 -0.7810 -0.7690 -1.4460 16 0 0 0 0 18 N9 N_AMI 0 0.0000 0.3990 0.3850 -0.1300 16 19 28 0 0 19 C8 C_ARO 0 0.0000 0.5800 1.5960 0.4710 18 20 27 0 0 20 N7 N_AMO 0 0.0000 1.8480 1.8060 0.6730 19 21 0 0 0 21 C5 C_ARO 0 0.0000 2.5590 0.7450 0.2220 20 22 28 0 0 22 C6 C_ARO 0 0.0000 3.9260 0.4230 0.1660 21 23 31 0 0 23 N6 N_AMO 0 0.0000 4.8800 1.2940 0.6630 22 24 25 0 0 24 HN61 H_AMI 0 0.0000 5.8200 1.0590 0.6230 23 0 0 0 26 25 HN62 H_AMI 0 0.0000 4.6080 2.1420 1.0480 23 0 0 0 26 26 Q2 PSEUD 0 0.0000 5.2140 1.6005 0.8355 0 0 0 0 0 27 H8 H_ALI 0 0.0000 -0.2120 2.2790 0.7390 19 0 0 0 0 28 C4 C_ARO 0 0.0000 1.6390 -0.1770 -0.3050 18 21 29 0 0 29 N3 N_AMO 0 0.0000 2.0880 -1.3150 -0.8210 28 30 0 0 0 30 C2 C_ARO 0 0.0000 3.3780 -1.5770 -0.8460 29 31 32 0 0 31 N1 N_AMO 0 0.0000 4.2810 -0.7400 -0.3700 22 30 0 0 0 32 H2 H_ALI 0 0.0000 3.7100 -2.5120 -1.2730 30 0 0 0 0