REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3'-AZIDO-3'-DEOXYTHYMIDINE-5'-DIPHOSPHATE" RESIDUE AZD 20 45 1 45 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 11 3 CHI3 0 0 0.0000 1 5 6 7 11 4 CHI4 0 0 0.0000 5 6 8 9 9 5 CHI5 0 0 0.0000 5 6 10 11 11 6 PHI1 0 0 0.0000 2 1 12 13 0 7 PHI2 0 0 0.0000 1 12 13 17 0 8 PHI3 0 0 0.0000 12 13 17 28 0 9 CHI6 0 0 0.0000 13 17 18 19 26 10 CHI7 0 0 0.0000 17 18 19 20 21 11 CHI8 0 0 0.0000 17 18 22 23 25 12 PHI4 0 0 0.0000 13 17 28 29 0 13 PHI5 0 0 0.0000 17 28 29 31 0 14 PHI6 0 0 0.0000 28 29 31 44 0 15 CHI9 0 0 0.0000 29 31 32 33 43 16 CHI10 0 0 0.0000 31 32 34 35 43 17 CHI11 0 0 0.0000 32 34 35 36 42 18 CHI12 0 0 0.0000 34 35 37 38 42 19 CHI13 0 0 0.0000 35 37 38 39 42 20 PHI7 0 0 0.0000 29 31 44 45 0 1 PA P_ALI 0 0.0000 49.4640 2.3660 9.0930 2 3 5 12 0 2 O1A O_XXX 0 0.0000 48.1750 1.9010 9.6360 1 0 0 0 0 3 O2A O_HYD 0 0.0000 49.6950 2.4170 7.6380 1 4 0 0 0 4 HOA2 H_OXY 0 0.0000 50.5250 2.7160 7.2880 3 0 0 0 0 5 O3A O_EST 0 0.0000 49.8260 3.8520 9.6890 1 6 0 0 0 6 PB P_ALI 0 0.0000 49.0110 5.0200 10.4860 5 7 8 10 0 7 O1B O_XXX 0 0.0000 47.5800 4.7710 10.3310 6 0 0 0 0 8 O2B O_HYD 0 0.0000 49.3100 6.2780 9.7700 6 9 0 0 0 9 HOB2 H_OXY 0 0.0000 48.8350 6.9570 10.2330 8 0 0 0 0 10 O3B O_HYD 0 0.0000 49.3470 4.8580 11.9360 6 11 0 0 0 11 HOB3 H_OXY 0 0.0000 48.8720 5.5370 12.3990 10 0 0 0 0 12 O5' O_EST 0 0.0000 50.5500 1.4260 9.8000 1 13 0 0 0 13 C5' C_ALI 0 0.0000 50.2390 1.1420 11.2250 12 14 15 17 0 14 H5'1 H_ALI 0 0.0000 49.4390 1.8290 11.5870 13 0 0 0 16 15 H5'2 H_ALI 0 0.0000 49.7110 0.1630 11.3140 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 49.5750 0.9960 11.4505 0 0 0 0 0 17 C4' C_ALI 0 0.0000 51.4370 1.1820 12.1760 13 18 27 28 0 18 C3' C_ALI 0 0.0000 52.1340 2.5320 12.4330 17 19 22 26 0 19 N3' N_AMO 0 0.0000 52.4840 2.8040 13.8890 18 20 0 0 0 20 N4' N_AMO 0 0.0000 51.7490 3.6480 14.3960 19 21 0 0 0 21 N5' N_AMO 0 0.0000 50.9370 4.3040 14.7660 20 0 0 0 0 22 C2' C_ALI 0 0.0000 53.2950 2.5780 11.4660 18 23 24 29 0 23 H2'1 H_ALI 0 0.0000 53.1400 3.2690 10.6050 22 0 0 0 25 24 H2'2 H_ALI 0 0.0000 54.2020 3.0820 11.8720 22 0 0 0 25 25 Q2 PSEUD 0 0.0000 53.6710 3.1755 11.2385 0 0 0 0 0 26 H3' H_ALI 0 0.0000 51.4380 3.3820 12.2410 18 0 0 0 0 27 H4' H_ALI 0 0.0000 51.1980 0.8530 13.2140 17 0 0 0 0 28 O4' O_EST 0 0.0000 52.2650 0.4650 11.2660 17 29 0 0 0 29 C1' C_ALI 0 0.0000 53.5260 1.1000 11.0530 22 28 30 31 0 30 H1' H_ALI 0 0.0000 54.4040 0.7850 11.6640 29 0 0 0 0 31 N1 N_AMI 0 0.0000 54.0050 0.7160 9.6420 29 32 44 0 0 32 C2 C_BYL 0 0.0000 55.3710 0.3910 9.4480 31 33 34 0 0 33 O2 O_BYL 0 0.0000 56.1670 0.1310 10.3470 32 0 0 0 0 34 N3 N_AMO 0 0.0000 55.8360 0.3960 8.1490 32 35 43 0 0 35 C4 C_BYL 0 0.0000 55.0800 0.6800 7.0650 34 36 37 0 0 36 O4 O_BYL 0 0.0000 55.6150 0.7020 5.9920 35 0 0 0 0 37 C5 C_BYL 0 0.0000 53.7220 0.9640 7.2970 35 38 44 0 0 38 C5A C_ALI 0 0.0000 52.7850 1.1080 6.1120 37 39 40 41 0 39 H51 H_ALI 0 0.0000 51.7080 1.3330 6.2950 38 0 0 0 42 40 H52 H_ALI 0 0.0000 53.1980 1.8770 5.4190 38 0 0 0 42 41 H53 H_ALI 0 0.0000 52.8560 0.1890 5.4840 38 0 0 0 42 42 Q3 PSEUD 0 0.0000 52.5873 1.1330 5.7327 0 0 0 0 0 43 HN3 H_AMI 0 0.0000 56.8160 0.1720 7.9760 34 0 0 0 0 44 C6 C_BYL 0 0.0000 53.2370 0.9850 8.5420 31 37 45 0 0 45 H6 H_ALI 0 0.0000 52.1690 1.2320 8.6650 44 0 0 0 0