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'-(THYMIN-1-YL)-6'-O-PHOSPHORYL-D-ARABINO-HEXITOL" RESIDUE A6HT 18 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 42 0 13 CHI6 0 0 0.0000 27 29 30 31 41 14 CHI7 0 0 0.0000 29 30 32 33 41 15 CHI8 0 0 0.0000 30 32 33 34 40 16 CHI9 0 0 0.0000 32 33 35 36 40 17 CHI10 0 0 0.0000 33 35 36 37 40 18 PHI8 0 0 0.0000 27 29 42 43 0 1 P P_ALI 0 0.0000 0.6710 0.1570 -4.1530 2 3 5 7 0 2 OP1 O_XXX 0 0.0000 1.8220 0.8870 -3.5770 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 1.1960 -0.8800 -5.2660 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 1.6450 -0.3590 -5.9450 3 0 0 0 0 5 OP3 O_HYD 0 0.0000 -0.3430 1.2060 -4.8330 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 -1.0770 0.6900 -5.1950 5 0 0 0 0 7 O5' O_EST 0 0.0000 -0.0910 -0.6470 -2.9860 1 8 0 0 0 8 C5' C_ALI 0 0.0000 -0.5310 0.3230 -2.0340 7 9 10 12 0 9 H5' H_ALI 0 0.0000 -1.2030 1.0300 -2.5200 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 0.3310 0.8570 -1.6350 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -0.4360 0.9435 -2.0775 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -1.2680 -0.3790 -0.8920 8 13 21 22 0 13 C3' C_ALI 0 0.0000 -1.7440 0.6630 0.1220 12 14 16 20 0 14 O3' O_HYD 0 0.0000 -2.6040 1.6020 -0.5260 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 -2.8800 2.2390 0.1470 14 0 0 0 0 16 C2' C_ALI 0 0.0000 -2.5100 -0.0450 1.2470 13 17 18 27 0 17 H2' H_ALI 0 0.0000 -3.4270 -0.4790 0.8480 16 0 0 0 19 18 H2'' H_ALI 0 0.0000 -2.7530 0.6700 2.0310 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 -3.0900 0.0955 1.4395 0 0 0 0 0 20 H3' H_ALI 0 0.0000 -0.8830 1.1840 0.5400 13 0 0 0 0 21 H4' H_ALI 0 0.0000 -2.1280 -0.9150 -1.2920 12 0 0 0 0 22 O4' O_EST 0 0.0000 -0.3870 -1.3040 -0.2570 12 23 0 0 0 23 C6' C_ALI 0 0.0000 -1.1550 -2.0610 0.6750 22 24 25 27 0 24 H6'1 H_ALI 0 0.0000 -0.5430 -2.8670 1.0790 23 0 0 0 26 25 H6'2 H_ALI 0 0.0000 -2.0230 -2.4840 0.1710 23 0 0 0 26 26 Q3 PSEUD 0 0.0000 -1.2830 -2.6755 0.6250 0 0 0 0 0 27 C1' C_ALI 0 0.0000 -1.6220 -1.1560 1.8180 16 23 28 29 0 28 H1' H_ALI 0 0.0000 -2.1900 -1.7430 2.5390 27 0 0 0 0 29 N1 N_AMI 0 0.0000 -0.4580 -0.5610 2.4790 27 30 42 0 0 30 C2 C_BYL 0 0.0000 -0.6330 0.2320 3.5510 29 31 32 0 0 31 O2 O_BYL 0 0.0000 -1.7580 0.4460 3.9600 30 0 0 0 0 32 N3 N_AMO 0 0.0000 0.4170 0.7910 4.1780 30 33 41 0 0 33 C4 C_BYL 0 0.0000 1.6710 0.5590 3.7400 32 34 35 0 0 34 O4 O_BYL 0 0.0000 2.6240 1.0640 4.3060 33 0 0 0 0 35 C5 C_BYL 0 0.0000 1.8700 -0.2690 2.6100 33 36 42 0 0 36 C5M C_ALI 0 0.0000 3.2610 -0.5410 2.0970 35 37 38 39 0 37 H71 H_ALI 0 0.0000 3.9860 -0.0140 2.7170 36 0 0 0 40 38 H72 H_ALI 0 0.0000 3.4600 -1.6120 2.1370 36 0 0 0 40 39 H73 H_ALI 0 0.0000 3.3430 -0.1950 1.0670 36 0 0 0 40 40 Q4 PSEUD 0 0.0000 3.5963 -0.6070 1.9737 0 0 0 0 0 41 H3 H_AMI 0 0.0000 0.2730 1.3610 4.9500 32 0 0 0 0 42 C6 C_BYL 0 0.0000 0.7970 -0.8180 2.0000 29 35 43 0 0 43 H6 H_ALI 0 0.0000 0.9300 -1.4560 1.1390 42 0 0 0 0