REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = THYMIDINE RESIDUE THM 14 34 1 34 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 17 0 3 CHI1 0 0 0.0000 3 7 8 9 15 4 CHI2 0 0 0.0000 7 8 9 10 10 5 CHI3 0 0 0.0000 7 8 11 12 14 6 PHI3 0 0 0.0000 3 7 17 18 0 7 PHI4 0 0 0.0000 7 17 18 20 0 8 PHI5 0 0 0.0000 17 18 20 33 0 9 CHI4 0 0 0.0000 18 20 21 22 32 10 CHI5 0 0 0.0000 20 21 23 24 32 11 CHI6 0 0 0.0000 21 23 24 25 31 12 CHI7 0 0 0.0000 23 24 26 27 31 13 CHI8 0 0 0.0000 24 26 27 28 31 14 PHI6 0 0 0.0000 18 20 33 34 0 1 O5' O_HYD 0 0.0000 2.2740 -0.7240 -3.7900 2 3 0 0 0 2 HO5' H_OXY 0 0.0000 2.9390 -0.2660 -4.3220 1 0 0 0 0 3 C5' C_ALI 0 0.0000 1.2080 0.2020 -3.5740 1 4 5 7 0 4 H5'1 H_ALI 0 0.0000 0.7920 0.5080 -4.5340 3 0 0 0 6 5 H5'2 H_ALI 0 0.0000 1.5880 1.0770 -3.0470 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 1.1900 0.7925 -3.7905 0 0 0 0 0 7 C4' C_ALI 0 0.0000 0.1160 -0.4630 -2.7350 3 8 16 17 0 8 C3' C_ALI 0 0.0000 -1.0550 0.5190 -2.4840 7 9 11 15 0 9 O3' O_HYD 0 0.0000 -1.9930 0.4810 -3.5620 8 10 0 0 0 10 HO3' H_OXY 0 0.0000 -2.7380 1.0400 -3.3030 9 0 0 0 0 11 C2' C_ALI 0 0.0000 -1.6810 -0.0460 -1.1860 8 12 13 18 0 12 H2'1 H_ALI 0 0.0000 -2.5420 -0.6730 -1.4200 11 0 0 0 14 13 H2'2 H_ALI 0 0.0000 -1.9690 0.7640 -0.5170 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -2.2555 0.0455 -0.9685 0 0 0 0 0 15 H3' H_ALI 0 0.0000 -0.6860 1.5320 -2.3280 8 0 0 0 0 16 H4' H_ALI 0 0.0000 -0.2410 -1.3700 -3.2220 7 0 0 0 0 17 O4' O_EST 0 0.0000 0.6000 -0.7600 -1.4060 7 18 0 0 0 18 C1' C_ALI 0 0.0000 -0.5540 -0.8890 -0.5600 11 17 19 20 0 19 H1' H_ALI 0 0.0000 -0.8590 -1.9340 -0.5060 18 0 0 0 0 20 N1 N_AMI 0 0.0000 -0.2460 -0.3910 0.7820 18 21 33 0 0 21 C2 C_BYL 0 0.0000 0.1650 0.8790 0.9430 20 22 23 0 0 22 O2 O_BYL 0 0.0000 0.2780 1.6000 -0.0290 21 0 0 0 0 23 N3 N_AMO 0 0.0000 0.4540 1.3630 2.1650 21 24 32 0 0 24 C4 C_BYL 0 0.0000 0.3290 0.5780 3.2540 23 25 26 0 0 25 O4 O_BYL 0 0.0000 0.5900 1.0150 4.3600 24 0 0 0 0 26 C5 C_BYL 0 0.0000 -0.0980 -0.7620 3.0990 24 27 33 0 0 27 C5M C_ALI 0 0.0000 -0.2410 -1.6620 4.2990 26 28 29 30 0 28 HM51 H_ALI 0 0.0000 0.0310 -1.1120 5.2000 27 0 0 0 31 29 HM52 H_ALI 0 0.0000 -1.2750 -1.9990 4.3780 27 0 0 0 31 30 HM53 H_ALI 0 0.0000 0.4140 -2.5250 4.1860 27 0 0 0 31 31 Q3 PSEUD 0 0.0000 -0.2767 -1.8787 4.5880 0 0 0 0 0 32 HN3 H_AMI 0 0.0000 0.7500 2.2810 2.2630 23 0 0 0 0 33 C6 C_BYL 0 0.0000 -0.3820 -1.2220 1.8610 20 26 34 0 0 34 H6 H_ALI 0 0.0000 -0.7130 -2.2400 1.7230 33 0 0 0 0