REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2'-O,3'-C-METHYLENE-ARABINOFURANOSYL-THYMINE-5'-MONOPHOSPHATE" RESIDUE TLB 17 41 1 41 1 CHI1 0 0 0.0000 1 2 3 4 4 2 CHI2 0 0 0.0000 1 2 5 6 6 3 PHI1 0 0 0.0000 1 2 7 8 0 4 PHI2 0 0 0.0000 2 7 8 12 0 5 PHI3 0 0 0.0000 7 8 12 34 0 6 CHI3 0 0 0.0000 8 12 13 14 32 7 CHI4 0 0 0.0000 12 13 14 15 32 8 CHI5 0 0 0.0000 13 14 15 16 16 9 CHI6 0 0 0.0000 13 14 17 18 31 10 CHI7 0 0 0.0000 14 17 18 19 23 11 CHI8 0 0 0.0000 17 18 20 21 23 12 CHI9 0 0 0.0000 18 20 21 22 22 13 CHI10 0 0 0.0000 14 17 24 25 31 14 CHI11 0 0 0.0000 24 25 26 27 30 15 PHI4 0 0 0.0000 8 12 34 37 0 16 CHI12 0 0 0.0000 12 34 35 36 36 17 PHI5 0 0 0.0000 12 34 37 40 0 1 O2P O_XXX 0 0.0000 1.1590 4.8910 1.7080 2 0 0 0 0 2 P P_ALI 0 0.0000 0.0580 3.8820 1.8590 1 3 5 7 0 3 O1P O_HYD 0 0.0000 -1.0740 4.2530 2.9520 2 4 0 0 0 4 H1P H_OXY 0 0.0000 -1.4760 5.1480 2.9340 3 0 0 0 0 5 O3P O_HYD 0 0.0000 -0.7980 3.6000 0.5160 2 6 0 0 0 6 H3P H_OXY 0 0.0000 -1.1320 4.3630 -0.0030 5 0 0 0 0 7 O5' O_EST 0 0.0000 0.5420 2.4010 2.2940 2 8 0 0 0 8 C5' C_ALI 0 0.0000 -0.4400 1.3900 2.4580 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 -1.1480 1.7060 3.2290 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 -0.9730 1.2590 1.5120 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -1.0605 1.4825 2.3705 0 0 0 0 0 12 C4' C_ALI 0 0.0000 0.2440 0.1000 2.8630 8 13 33 34 0 13 O4' O_EST 0 0.0000 -0.7250 -0.9430 3.0240 12 14 0 0 0 14 C1' C_ALI 0 0.0000 0.0230 -2.1550 2.9420 13 15 17 32 0 15 C2' C_ALI 0 0.0000 1.0850 -1.9220 1.8890 14 16 34 38 0 16 H2' H_ALI 0 0.0000 1.9990 -2.5160 1.9810 15 0 0 0 0 17 N1 N_AMO 0 0.0000 -0.8220 -3.2390 2.5410 14 18 24 0 0 18 C2 C_BYL 0 0.0000 -0.5610 -4.5680 2.9510 17 19 20 0 0 19 O2 O_BYL 0 0.0000 0.3890 -4.8870 3.6680 18 0 0 0 0 20 N3 N_AMO 0 0.0000 -1.4680 -5.5260 2.4840 18 21 23 0 0 21 C4 C_BYL 0 0.0000 -2.5730 -5.3050 1.6760 20 22 25 0 0 22 O4 O_BYL 0 0.0000 -3.3310 -6.1960 1.3020 21 0 0 0 0 23 HB H_AMI 0 0.0000 -1.2970 -6.4870 2.7680 20 0 0 0 0 24 C6 C_BYL 0 0.0000 -1.9200 -2.9670 1.7290 17 25 31 0 0 25 C5 C_BYL 0 0.0000 -2.7850 -3.8860 1.2840 21 24 26 0 0 26 C5M C_ALI 0 0.0000 -3.9570 -3.5660 0.4120 25 27 28 29 0 27 H6 H_ALI 0 0.0000 -3.9360 -4.1940 -0.4780 26 0 0 0 30 28 H5M1 H_ALI 0 0.0000 -3.9190 -2.5180 0.1150 26 0 0 0 30 29 H5M2 H_ALI 0 0.0000 -4.8820 -3.7450 0.9580 26 0 0 0 30 30 Q2 PSEUD 0 0.0000 -4.2457 -3.4857 0.1983 0 0 0 0 0 31 HA H_ALI 0 0.0000 -2.0380 -1.9200 1.4660 24 0 0 0 0 32 H1' H_ALI 0 0.0000 0.4560 -2.3850 3.9220 14 0 0 0 0 33 H3 H_ALI 0 0.0000 0.7330 0.2430 3.8360 12 0 0 0 0 34 C3' C_ALI 0 0.0000 1.2470 -0.4020 1.8330 12 15 35 37 0 35 O3' O_HYD 0 0.0000 2.5600 0.1220 2.0910 34 36 0 0 0 36 H3' H_OXY 0 0.0000 3.1100 -0.1640 1.3500 35 0 0 0 0 37 C9' C_ALI 0 0.0000 0.8690 -0.5590 0.3530 34 38 39 40 0 38 O2' O_EST 0 0.0000 0.5650 -1.9590 0.5350 15 37 0 0 0 39 H9'1 H_ALI 0 0.0000 -0.0010 0.0000 0.0020 37 0 0 0 41 40 H9'2 H_ALI 0 0.0000 1.6920 -0.4240 -0.3570 37 0 0 0 41 41 Q3 PSEUD 0 0.0000 0.8455 -0.2120 -0.1775 0 0 0 0 0