REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3'-DEOXY-3'-ACETAMIDO-THYMIDINE" RESIDUE ADT 15 41 1 41 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 1 2 4 5 5 3 CHI3 0 0 0.0000 2 1 6 7 15 4 CHI4 0 0 0.0000 6 7 8 9 9 5 CHI5 0 0 0.0000 6 7 10 11 14 6 PHI1 0 0 0.0000 2 1 16 38 0 7 CHI6 0 0 0.0000 1 16 17 18 36 8 CHI7 0 0 0.0000 16 17 18 19 36 9 CHI8 0 0 0.0000 17 18 19 20 24 10 CHI9 0 0 0.0000 18 19 20 21 21 11 CHI10 0 0 0.0000 17 18 25 26 35 12 CHI11 0 0 0.0000 18 25 26 27 34 13 CHI12 0 0 0.0000 25 26 27 28 33 14 CHI13 0 0 0.0000 26 27 29 30 33 15 PHI2 0 0 0.0000 1 16 38 40 0 1 N1 N_AMI 0 0.0000 0.0680 -0.3610 -1.4650 2 6 16 0 0 2 C2 C_BYL 0 0.0000 -0.1780 0.9270 -1.7620 1 3 4 0 0 3 O2 O_BYL 0 0.0000 -0.5160 1.6910 -0.8790 2 0 0 0 0 4 N3 N_AMO 0 0.0000 -0.0460 1.3840 -3.0210 2 5 8 0 0 5 HN3 H_AMI 0 0.0000 -0.2250 2.3170 -3.2170 4 0 0 0 0 6 C6 C_BYL 0 0.0000 0.4500 -1.2400 -2.4420 1 7 15 0 0 7 C5 C_BYL 0 0.0000 0.5840 -0.8090 -3.7140 6 8 10 0 0 8 C4 C_BYL 0 0.0000 0.3260 0.5490 -4.0120 4 7 9 0 0 9 O4 O_BYL 0 0.0000 0.4410 0.9610 -5.1520 8 0 0 0 0 10 C5M C_ALI 0 0.0000 1.0030 -1.7630 -4.8030 7 11 12 13 0 11 HM51 H_ALI 0 0.0000 1.0550 -1.2310 -5.7530 10 0 0 0 14 12 HM52 H_ALI 0 0.0000 1.9820 -2.1790 -4.5660 10 0 0 0 14 13 HM53 H_ALI 0 0.0000 0.2750 -2.5710 -4.8790 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 1.1040 -1.9937 -5.0660 0 0 0 0 0 15 H6 H_ALI 0 0.0000 0.6430 -2.2740 -2.1960 6 0 0 0 0 16 C1' C_ALI 0 0.0000 -0.0770 -0.8290 -0.0850 1 17 37 38 0 17 O4' O_EST 0 0.0000 -1.3990 -0.5280 0.4120 16 18 0 0 0 18 C4' C_ALI 0 0.0000 -1.2830 -0.5580 1.8530 17 19 25 36 0 19 C5' C_ALI 0 0.0000 -2.4320 0.2180 2.4970 18 20 22 23 0 20 O5' O_HYD 0 0.0000 -3.6760 -0.3910 2.1460 19 21 0 0 0 21 HO5' H_OXY 0 0.0000 -4.3720 0.1280 2.5710 20 0 0 0 0 22 H5'1 H_ALI 0 0.0000 -2.3160 0.2080 3.5810 19 0 0 0 24 23 H5'2 H_ALI 0 0.0000 -2.4190 1.2480 2.1410 19 0 0 0 24 24 Q2 PSEUD 0 0.0000 -2.3675 0.7280 2.8610 0 0 0 0 0 25 C3' C_ALI 0 0.0000 0.0700 0.1230 2.1520 18 26 35 38 0 26 N3' N_AMO 0 0.0000 0.7440 -0.5400 3.2710 25 27 34 0 0 27 C8' C_BYL 0 0.0000 1.5910 0.1550 4.0550 26 28 29 0 0 28 O8' O_BYL 0 0.0000 1.7950 1.3300 3.8350 27 0 0 0 0 29 C9' C_ALI 0 0.0000 2.2840 -0.5270 5.2070 27 30 31 32 0 30 H9'1 H_ALI 0 0.0000 2.9230 0.1890 5.7220 29 0 0 0 33 31 H9'2 H_ALI 0 0.0000 1.5380 -0.9140 5.9010 29 0 0 0 33 32 H9'3 H_ALI 0 0.0000 2.8900 -1.3500 4.8290 29 0 0 0 33 33 Q3 PSEUD 0 0.0000 2.4503 -0.6917 5.4840 0 0 0 0 0 34 HN3' H_AMI 0 0.0000 0.5800 -1.4790 3.4470 26 0 0 0 0 35 H3' H_ALI 0 0.0000 -0.0740 1.1810 2.3680 25 0 0 0 0 36 H4' H_ALI 0 0.0000 -1.2740 -1.5880 2.2120 18 0 0 0 0 37 H1' H_ALI 0 0.0000 0.1150 -1.9000 -0.0250 16 0 0 0 0 38 C2' C_ALI 0 0.0000 0.8800 -0.0570 0.8480 16 25 39 40 0 39 H2'1 H_ALI 0 0.0000 1.1340 0.9120 0.4190 38 0 0 0 41 40 H2'2 H_ALI 0 0.0000 1.7820 -0.6390 1.0370 38 0 0 0 41 41 Q4 PSEUD 0 0.0000 1.4580 0.1365 0.7280 0 0 0 0 0