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'-MONOPHOSPHATE" RESIDUE ATM 17 40 1 40 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 23 0 6 CHI3 0 0 0.0000 8 12 13 14 21 7 CHI4 0 0 0.0000 12 13 14 15 16 8 CHI5 0 0 0.0000 12 13 17 18 20 9 PHI4 0 0 0.0000 8 12 23 24 0 10 PHI5 0 0 0.0000 12 23 24 26 0 11 PHI6 0 0 0.0000 23 24 26 39 0 12 CHI6 0 0 0.0000 24 26 27 28 38 13 CHI7 0 0 0.0000 26 27 29 30 38 14 CHI8 0 0 0.0000 27 29 30 31 37 15 CHI9 0 0 0.0000 29 30 32 33 37 16 CHI10 0 0 0.0000 30 32 33 34 37 17 PHI7 0 0 0.0000 24 26 39 40 0 1 P P_ALI 0 0.0000 -4.0920 1.4810 0.0530 2 3 5 7 0 2 OP1 O_XXX 0 0.0000 -3.5780 1.9720 1.3510 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 -4.7600 2.7020 -0.7570 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -5.4810 3.0400 -0.2080 3 0 0 0 0 5 OP3 O_HYD 0 0.0000 -5.1980 0.3390 0.3110 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 -5.5060 0.0470 -0.5580 5 0 0 0 0 7 O5' O_EST 0 0.0000 -2.8780 0.8670 -0.8080 1 8 0 0 0 8 C5' C_ALI 0 0.0000 -2.2540 -0.1270 0.0080 7 9 10 12 0 9 H5' H_ALI 0 0.0000 -2.9810 -0.9000 0.2580 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 -1.8850 0.3350 0.9240 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -2.4330 -0.2825 0.5910 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -1.0850 -0.7530 -0.7550 8 13 22 23 0 13 C3' C_ALI 0 0.0000 -0.4680 -1.9210 0.0550 12 14 17 21 0 14 N3' N_AMO 0 0.0000 -1.1810 -3.1740 -0.2050 13 15 0 0 0 15 N4' N_AMO 0 0.0000 -0.8500 -4.1240 0.2950 14 16 0 0 0 16 N5' N_AMO 0 0.0000 -0.5180 -5.0740 0.7960 15 0 0 0 0 17 C2' C_ALI 0 0.0000 0.9730 -1.9790 -0.5070 13 18 19 24 0 18 H2' H_ALI 0 0.0000 1.0540 -2.7520 -1.2710 17 0 0 0 20 19 H2'' H_ALI 0 0.0000 1.6890 -2.1580 0.2960 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 1.3715 -2.4550 -0.4875 0 0 0 0 0 21 H3' H_ALI 0 0.0000 -0.4610 -1.6940 1.1210 13 0 0 0 0 22 H4' H_ALI 0 0.0000 -1.4100 -1.0970 -1.7370 12 0 0 0 0 23 O4' O_EST 0 0.0000 0.0060 0.1870 -0.8820 12 24 0 0 0 24 C1' C_ALI 0 0.0000 1.1940 -0.5850 -1.1250 17 23 25 26 0 25 H1' H_ALI 0 0.0000 1.3640 -0.6780 -2.1980 24 0 0 0 0 26 N1 N_AMI 0 0.0000 2.3470 0.0630 -0.4930 24 27 39 0 0 27 C2 C_BYL 0 0.0000 2.2990 0.3810 0.8130 26 28 29 0 0 28 O2 O_BYL 0 0.0000 1.2990 0.1260 1.4560 27 0 0 0 0 29 N3 N_AMO 0 0.0000 3.3430 0.9760 1.4190 27 30 38 0 0 30 C4 C_BYL 0 0.0000 4.4610 1.2610 0.7210 29 31 32 0 0 31 O4 O_BYL 0 0.0000 5.4070 1.8000 1.2690 30 0 0 0 0 32 C5 C_BYL 0 0.0000 4.5230 0.9370 -0.6550 30 33 39 0 0 33 C5A C_ALI 0 0.0000 5.7590 1.2480 -1.4590 32 34 35 36 0 34 H51 H_ALI 0 0.0000 5.6700 2.2450 -1.8910 33 0 0 0 37 35 H52 H_ALI 0 0.0000 6.6340 1.2110 -0.8090 33 0 0 0 37 36 H53 H_ALI 0 0.0000 5.8680 0.5140 -2.2570 33 0 0 0 37 37 Q3 PSEUD 0 0.0000 6.0573 1.3233 -1.6523 0 0 0 0 0 38 HN3 H_AMI 0 0.0000 3.2920 1.1980 2.3620 29 0 0 0 0 39 C6 C_BYL 0 0.0000 3.4610 0.3390 -1.2370 26 32 40 0 0 40 H6 H_ALI 0 0.0000 3.4910 0.0810 -2.2860 39 0 0 0 0