REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3'-azido-3'-deoxythymidine" RESIDUE AZZ 14 35 1 35 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 18 0 3 CHI1 0 0 0.0000 3 7 8 9 16 4 CHI2 0 0 0.0000 7 8 9 10 11 5 CHI3 0 0 0.0000 7 8 12 13 15 6 PHI3 0 0 0.0000 3 7 18 19 0 7 PHI4 0 0 0.0000 7 18 19 21 0 8 PHI5 0 0 0.0000 18 19 21 34 0 9 CHI4 0 0 0.0000 19 21 22 23 33 10 CHI5 0 0 0.0000 21 22 24 25 33 11 CHI6 0 0 0.0000 22 24 25 26 32 12 CHI7 0 0 0.0000 24 25 27 28 32 13 CHI8 0 0 0.0000 25 27 28 29 32 14 PHI6 0 0 0.0000 19 21 34 35 0 1 O5' O_HYD 0 0.0000 2.8980 3.3240 0.0130 2 3 0 0 0 2 HO5' H_OXY 0 0.0000 3.3200 3.9790 -0.5600 1 0 0 0 0 3 C5' C_ALI 0 0.0000 2.9240 1.9940 -0.5080 1 4 5 7 0 4 H5' H_ALI 0 0.0000 2.4030 1.9680 -1.4650 3 0 0 0 6 5 H5'A H_ALI 0 0.0000 3.9580 1.6790 -0.6490 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 3.1805 1.8235 -1.0570 0 0 0 0 0 7 C4' C_ALI 0 0.0000 2.2320 1.0480 0.4750 3 8 17 18 0 8 C3' C_ALI 0 0.0000 2.2570 -0.4070 -0.0590 7 9 12 16 0 9 N3' N_AMO 0 0.0000 3.4990 -1.0830 0.3220 8 10 0 0 0 10 N4' N_AMO 0 0.0000 3.7150 -2.1190 -0.0570 9 11 0 0 0 11 N5' N_AMO 0 0.0000 3.9300 -3.1550 -0.4360 10 0 0 0 0 12 C2' C_ALI 0 0.0000 1.0410 -1.0380 0.6630 8 13 14 19 0 13 H2' H_ALI 0 0.0000 0.4930 -1.6940 -0.0140 12 0 0 0 15 14 H2'A H_ALI 0 0.0000 1.3650 -1.5860 1.5480 12 0 0 0 15 15 Q2 PSEUD 0 0.0000 0.9290 -1.6400 0.7670 0 0 0 0 0 16 H3' H_ALI 0 0.0000 2.1210 -0.4270 -1.1400 8 0 0 0 0 17 H4' H_ALI 0 0.0000 2.7010 1.1070 1.4570 7 0 0 0 0 18 O4' O_EST 0 0.0000 0.8230 1.3500 0.5650 7 19 0 0 0 19 C1' C_ALI 0 0.0000 0.1720 0.1690 1.0650 12 18 20 21 0 20 H1' H_ALI 0 0.0000 0.0910 0.2230 2.1510 19 0 0 0 0 21 N1 N_AMI 0 0.0000 -1.1600 0.0450 0.4690 19 22 34 0 0 22 C2 C_BYL 0 0.0000 -1.2970 0.0730 -0.8700 21 23 24 0 0 23 O2 O_BYL 0 0.0000 -0.3110 0.2010 -1.5700 22 0 0 0 0 24 N3 N_AMO 0 0.0000 -2.5090 -0.0390 -1.4440 22 25 33 0 0 25 C4 C_BYL 0 0.0000 -3.6120 -0.1820 -0.6810 24 26 27 0 0 26 O4 O_BYL 0 0.0000 -4.7090 -0.2840 -1.2000 25 0 0 0 0 27 C5 C_BYL 0 0.0000 -3.4820 -0.2130 0.7280 25 28 34 0 0 28 C5A C_ALI 0 0.0000 -4.6990 -0.3720 1.6030 27 29 30 31 0 29 H5A H_ALI 0 0.0000 -5.5890 -0.4470 0.9790 28 0 0 0 32 30 H5AA H_ALI 0 0.0000 -4.5990 -1.2760 2.2040 28 0 0 0 32 31 H5AB H_ALI 0 0.0000 -4.7890 0.4930 2.2600 28 0 0 0 32 32 Q3 PSEUD 0 0.0000 -4.9923 -0.4100 1.8143 0 0 0 0 0 33 HN3 H_AMI 0 0.0000 -2.5890 -0.0170 -2.4100 24 0 0 0 0 34 C6 C_BYL 0 0.0000 -2.2540 -0.1040 1.2780 21 27 35 0 0 35 H6 H_ALI 0 0.0000 -2.1350 -0.1300 2.3510 34 0 0 0 0