REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1',5'-ANHYDRO-2',3'-DIDEOXY-2'-(ADENIN-9-YL)-6'-O-PHOSPHORYL-D-ARABINO-HEXITOL" RESIDUE A6HA 13 43 1 43 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 PHI3 0 0 0.0000 7 8 12 22 0 6 CHI3 0 0 0.0000 8 12 13 14 20 7 CHI4 0 0 0.0000 12 13 14 15 15 8 CHI5 0 0 0.0000 12 13 16 17 19 9 PHI4 0 0 0.0000 8 12 22 23 0 10 PHI5 0 0 0.0000 12 22 23 27 0 11 PHI6 0 0 0.0000 22 23 27 29 0 12 PHI7 0 0 0.0000 23 27 29 39 0 13 CHI6 0 0 0.0000 32 33 34 35 37 1 P P_ALI 0 0.0000 0.8690 -0.1260 -4.6350 2 3 5 7 0 2 OP1 O_XXX 0 0.0000 2.1200 0.4120 -4.0570 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 1.2210 -1.3010 -5.6770 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 1.7750 -0.9080 -6.3650 3 0 0 0 0 5 OP3 O_HYD 0 0.0000 0.0800 1.0500 -5.4000 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 -0.7260 0.6570 -5.7610 5 0 0 0 0 7 O5' O_EST 0 0.0000 -0.0560 -0.7140 -3.4560 1 8 0 0 0 8 C5' C_ALI 0 0.0000 -0.3330 0.3700 -2.5690 7 9 10 12 0 9 H5' H_ALI 0 0.0000 -0.8530 1.1590 -3.1110 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 0.6010 0.7600 -2.1680 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -0.1260 0.9595 -2.6395 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -1.2140 -0.1230 -1.4190 8 13 21 22 0 13 C3' C_ALI 0 0.0000 -1.5160 1.0410 -0.4740 12 14 16 20 0 14 O3' O_HYD 0 0.0000 -2.1730 2.0850 -1.1960 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 -2.3440 2.7970 -0.5650 14 0 0 0 0 16 C2' C_ALI 0 0.0000 -2.4260 0.5460 0.6570 13 17 18 27 0 17 H2' H_ALI 0 0.0000 -3.3970 0.2650 0.2490 16 0 0 0 19 18 H2'' H_ALI 0 0.0000 -2.5530 1.3360 1.3970 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 -2.9750 0.8005 0.8230 0 0 0 0 0 20 H3' H_ALI 0 0.0000 -0.5840 1.4200 -0.0530 13 0 0 0 0 21 H4' H_ALI 0 0.0000 -2.1480 -0.5150 -1.8210 12 0 0 0 0 22 O4' O_EST 0 0.0000 -0.5330 -1.1560 -0.7100 12 23 0 0 0 23 C6' C_ALI 0 0.0000 -1.4490 -1.7090 0.2320 22 24 25 27 0 24 H6'1 H_ALI 0 0.0000 -1.0050 -2.5900 0.6950 23 0 0 0 26 25 H6'2 H_ALI 0 0.0000 -2.3680 -1.9950 -0.2800 23 0 0 0 26 26 Q3 PSEUD 0 0.0000 -1.6865 -2.2925 0.2075 0 0 0 0 0 27 C1' C_ALI 0 0.0000 -1.7700 -0.6740 1.3120 16 23 28 29 0 28 H1' H_ALI 0 0.0000 -2.4540 -1.1080 2.0420 27 0 0 0 0 29 N9 N_AMI 0 0.0000 -0.5330 -0.2650 1.9820 27 30 39 0 0 30 C8 C_ARO 0 0.0000 0.5950 0.2000 1.3770 29 31 38 0 0 31 N7 N_AMO 0 0.0000 1.5010 0.4690 2.2720 30 32 0 0 0 32 C5 C_ARO 0 0.0000 1.0100 0.1990 3.5050 31 33 39 0 0 33 C6 C_ARO 0 0.0000 1.5200 0.2830 4.8120 32 34 42 0 0 34 N6 N_AMO 0 0.0000 2.8050 0.7430 5.0420 33 35 36 0 0 35 H61 H_AMI 0 0.0000 3.1440 0.8000 5.9490 34 0 0 0 37 36 H62 H_AMI 0 0.0000 3.3670 1.0040 4.2970 34 0 0 0 37 37 Q4 PSEUD 0 0.0000 3.2555 0.9020 5.1230 0 0 0 0 0 38 H8 H_ALI 0 0.0000 0.7200 0.3260 0.3110 30 0 0 0 0 39 C4 C_ARO 0 0.0000 -0.2990 -0.2800 3.3340 29 32 40 0 0 40 N3 N_AMO 0 0.0000 -1.0060 -0.6240 4.4050 39 41 0 0 0 41 C2 C_ARO 0 0.0000 -0.4890 -0.5230 5.6110 40 42 43 0 0 42 N1 N_AMO 0 0.0000 0.7370 -0.0830 5.8220 33 41 0 0 0 43 H2 H_ALI 0 0.0000 -1.0910 -0.8110 6.4610 41 0 0 0 0