REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-4-HYDROSELENO-5-METHYLPYRIMIDIN-2(1H)-ONE" RESIDUE T4S 17 39 1 39 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 5 6 6 3 PHI2 0 0 0.0000 1 3 7 8 0 4 PHI3 0 0 0.0000 3 7 8 12 0 5 PHI4 0 0 0.0000 7 8 12 36 0 6 CHI2 0 0 0.0000 8 12 13 14 34 7 CHI3 0 0 0.0000 12 13 14 15 34 8 CHI4 0 0 0.0000 13 14 15 16 29 9 CHI5 0 0 0.0000 14 15 16 17 17 10 CHI6 0 0 0.0000 14 15 18 19 29 11 CHI7 0 0 0.0000 15 18 20 21 29 12 CHI8 0 0 0.0000 20 21 22 23 23 13 CHI9 0 0 0.0000 20 21 24 25 29 14 CHI10 0 0 0.0000 21 24 25 26 29 15 CHI11 0 0 0.0000 13 14 30 31 33 16 PHI5 0 0 0.0000 8 12 36 38 0 17 PHI6 0 0 0.0000 12 36 38 39 0 1 OP3 O_HYD 0 0.0000 2.8490 13.2260 5.1990 2 3 0 0 0 2 HOP3 H_OXY 0 0.0000 3.0020 13.3580 6.1270 1 0 0 0 0 3 P P_ALI 0 0.0000 4.1550 12.5560 4.5270 1 4 5 7 0 4 OP1 O_XXX 0 0.0000 4.0400 12.8490 3.0580 3 0 0 0 0 5 OP2 O_HYD 0 0.0000 4.3530 11.1910 4.9670 3 6 0 0 0 6 HOP2 H_OXY 0 0.0000 4.3960 10.6170 4.2110 5 0 0 0 0 7 O5' O_EST 0 0.0000 5.3610 13.4070 5.1390 3 8 0 0 0 8 C5' C_ALI 0 0.0000 5.3630 14.8210 5.0290 7 9 10 12 0 9 H5' H_ALI 0 0.0000 5.3000 15.0960 3.9660 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 4.5010 15.2170 5.5860 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 4.9005 15.1565 4.7760 0 0 0 0 0 12 C4' C_ALI 0 0.0000 6.6250 15.4110 5.6140 8 13 35 36 0 13 O4' O_EST 0 0.0000 6.5430 15.3650 7.0620 12 14 0 0 0 14 C1' C_ALI 0 0.0000 7.8490 15.1520 7.6200 13 15 30 34 0 15 N1 N_AMO 0 0.0000 7.6270 13.8650 8.3590 14 16 18 0 0 16 C6 C_BYL 0 0.0000 6.6410 12.9860 7.9880 15 17 24 0 0 17 H6 H_ALI 0 0.0000 5.9920 13.2610 7.1700 16 0 0 0 0 18 C2 C_BYL 0 0.0000 8.4860 13.5910 9.4130 15 19 20 0 0 19 O2 O_BYL 0 0.0000 9.3920 14.3430 9.7400 18 0 0 0 0 20 N3 N_AMO 0 0.0000 8.2630 12.3810 10.0580 18 21 0 0 0 21 C4 C_BYL 0 0.0000 7.3050 11.4260 9.7350 20 22 24 0 0 22 SE S_RED 0 0.0000 7.0860 9.9190 10.5410 21 23 0 0 0 23 HSE H_SUL 0 0.0000 7.0220 8.8140 9.5280 22 0 0 0 0 24 C5 C_BYL 0 0.0000 6.4360 11.7740 8.6020 16 21 25 0 0 25 C5A C_ALI 0 0.0000 5.3800 10.8060 8.1730 24 26 27 28 0 26 H5A1 H_ALI 0 0.0000 4.7300 10.5680 9.0280 25 0 0 0 29 27 H5A2 H_ALI 0 0.0000 4.7780 11.2530 7.3690 25 0 0 0 29 28 H5A3 H_ALI 0 0.0000 5.8550 9.8840 7.8060 25 0 0 0 29 29 Q2 PSEUD 0 0.0000 5.1210 10.5683 8.0677 0 0 0 0 0 30 C2' C_ALI 0 0.0000 8.7890 14.8560 6.4770 14 31 32 36 0 31 H2' H_ALI 0 0.0000 9.3940 13.9610 6.6860 30 0 0 0 33 32 H2'' H_ALI 0 0.0000 9.5040 15.6750 6.3100 30 0 0 0 33 33 Q3 PSEUD 0 0.0000 9.4490 14.8180 6.4980 0 0 0 0 0 34 H1' H_ALI 0 0.0000 8.2480 15.9830 8.2200 14 0 0 0 0 35 H4' H_ALI 0 0.0000 6.6920 16.4250 5.1930 12 0 0 0 0 36 C3' C_ALI 0 0.0000 7.8870 14.6350 5.2740 12 30 37 38 0 37 H3' H_ALI 0 0.0000 7.6540 13.5800 5.0670 36 0 0 0 0 38 O3' O_HYD 0 0.0000 8.5300 15.1210 4.1230 36 39 0 0 0 39 HO3' H_OXY 0 0.0000 7.8930 15.2310 3.4260 38 0 0 0 0