REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-DEAZA-ADENOSINE RESIDUE A1DA 10 35 1 35 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 17 0 3 CHI1 0 0 0.0000 3 7 8 9 15 4 CHI2 0 0 0.0000 7 8 9 10 10 5 CHI3 0 0 0.0000 7 8 11 12 14 6 CHI4 0 0 0.0000 8 11 12 13 13 7 PHI3 0 0 0.0000 3 7 17 18 0 8 PHI4 0 0 0.0000 7 17 18 20 0 9 PHI5 0 0 0.0000 17 18 20 30 0 10 CHI5 0 0 0.0000 23 24 25 26 28 1 O5' O_HYD 0 0.0000 -2.2190 1.0050 -4.3050 2 3 0 0 0 2 HO5' H_OXY 0 0.0000 -2.8370 0.7200 -4.9920 1 0 0 0 0 3 C5' C_ALI 0 0.0000 -1.2300 -0.0190 -4.1870 1 4 5 7 0 4 H5'1 H_ALI 0 0.0000 -0.7180 -0.1410 -5.1410 3 0 0 0 6 5 H5'2 H_ALI 0 0.0000 -1.7100 -0.9570 -3.9090 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -1.2140 -0.5490 -4.5250 0 0 0 0 0 7 C4' C_ALI 0 0.0000 -0.2160 0.3720 -3.1100 3 8 16 17 0 8 C3' C_ALI 0 0.0000 0.8200 -0.7550 -2.9080 7 9 11 15 0 9 O3' O_HYD 0 0.0000 2.0180 -0.4700 -3.6330 8 10 0 0 0 10 HO3' H_OXY 0 0.0000 1.7750 -0.4260 -4.5680 9 0 0 0 0 11 C2' C_ALI 0 0.0000 1.0920 -0.7480 -1.3860 8 12 14 18 0 12 O2' O_HYD 0 0.0000 2.4670 -0.4610 -1.1240 11 13 0 0 0 13 HO2' H_OXY 0 0.0000 2.9830 -1.1680 -1.5340 12 0 0 0 0 14 H2' H_ALI 0 0.0000 0.8110 -1.7040 -0.9430 11 0 0 0 0 15 H3' H_ALI 0 0.0000 0.4060 -1.7140 -3.2190 8 0 0 0 0 16 H4' H_ALI 0 0.0000 0.2830 1.3020 -3.3810 7 0 0 0 0 17 O4' O_EST 0 0.0000 -0.8690 0.5060 -1.8290 7 18 0 0 0 18 C1' C_ALI 0 0.0000 0.1840 0.3800 -0.8500 11 17 19 20 0 19 H1' H_ALI 0 0.0000 0.7440 1.3130 -0.7720 18 0 0 0 0 20 N9 N_AMI 0 0.0000 -0.3720 0.0120 0.4530 18 21 30 0 0 21 C8 C_ARO 0 0.0000 -1.5290 -0.6740 0.6710 20 22 29 0 0 22 N7 N_AMO 0 0.0000 -1.7210 -0.8270 1.9480 21 23 0 0 0 23 C5 C_ARO 0 0.0000 -0.6990 -0.2550 2.6320 22 24 30 0 0 24 C6 C_ARO 0 0.0000 -0.3990 -0.1150 3.9980 23 25 33 0 0 25 N6 N_AMO 0 0.0000 -1.2400 -0.6400 4.9730 24 26 27 0 0 26 HN61 H_AMI 0 0.0000 -1.0180 -0.5380 5.9110 25 0 0 0 28 27 HN62 H_AMI 0 0.0000 -2.0520 -1.1040 4.7150 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 -1.5350 -0.8210 5.3130 0 0 0 0 0 29 H8 H_ALI 0 0.0000 -2.1880 -1.0370 -0.1030 21 0 0 0 0 30 C4 C_ARO 0 0.0000 0.1760 0.2950 1.6850 20 23 31 0 0 31 N3 N_AMO 0 0.0000 1.2740 0.9280 2.0740 30 32 0 0 0 32 C2 C_ARO 0 0.0000 1.5790 1.0680 3.3490 31 33 35 0 0 33 C1 C_ARO 0 0.0000 0.7660 0.5590 4.3450 24 32 34 0 0 34 H1 H_ALI 0 0.0000 1.0330 0.6840 5.3840 33 0 0 0 0 35 H2 H_ALI 0 0.0000 2.4830 1.5910 3.6220 32 0 0 0 0