REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-AMINO-1-[(2S,4S)-2-(HYDROXYMETHYL)-1,3-DIOXOLAN-4-YL]PYRIMIDIN-2(1H)-ONE RESIDUE LTT 7 29 1 29 1 CHI1 0 0 0.0000 3 4 5 6 8 2 PHI1 0 0 0.0000 2 13 14 25 0 3 CHI2 0 0 0.0000 13 14 15 16 23 4 CHI3 0 0 0.0000 14 15 16 17 23 5 CHI4 0 0 0.0000 15 16 17 18 22 6 CHI5 0 0 0.0000 16 17 18 19 19 7 PHI2 0 0 0.0000 13 14 25 28 0 1 O1 O_BYL 0 0.0000 3.3280 1.3910 -1.9080 2 0 0 0 0 2 C1 C_ARO 0 0.0000 2.2740 2.0270 -1.9490 1 3 13 0 0 3 N2 N_AMO 0 0.0000 1.9340 2.7380 -3.0870 2 4 0 0 0 4 C3 C_ARO 0 0.0000 0.8200 3.4200 -3.1500 3 5 9 0 0 5 N3 N_AMO 0 0.0000 0.5010 4.1190 -4.2900 4 6 7 0 0 6 HN31 H_AMI 0 0.0000 0.4620 5.1080 -4.2350 5 0 0 0 8 7 HN32 H_AMI 0 0.0000 0.3230 3.6040 -5.1190 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 0.3925 4.3560 -4.6770 0 0 0 0 0 9 C5 C_ARO 0 0.0000 -0.1320 3.4650 -2.0090 4 10 12 0 0 10 C7 C_ARO 0 0.0000 0.2130 2.7750 -0.9230 9 11 13 0 0 11 H7 H_ALI 0 0.0000 -0.4230 2.7540 -0.0460 10 0 0 0 0 12 H5 H_ALI 0 0.0000 -1.0480 4.0350 -2.0800 9 0 0 0 0 13 N1 N_AMI 0 0.0000 1.3860 2.0580 -0.8590 2 10 14 0 0 14 C4 C_ALI 0 0.0000 1.6700 1.3490 0.3500 13 15 24 25 0 15 O3 O_EST 0 0.0000 1.1050 2.0390 1.4630 14 16 0 0 0 16 C2 C_ALI 0 0.0000 0.8300 1.0100 2.4220 15 17 23 26 0 17 C8 C_ALI 0 0.0000 -0.5660 1.2080 2.9830 16 18 20 21 0 18 O4 O_HYD 0 0.0000 -0.6390 2.4850 3.5980 17 19 0 0 0 19 HO4 H_OXY 0 0.0000 -1.5750 2.7450 3.5970 18 0 0 0 0 20 H81 H_ALI 0 0.0000 -0.7880 0.4420 3.7310 17 0 0 0 22 21 H82 H_ALI 0 0.0000 -1.3100 1.1570 2.1840 17 0 0 0 22 22 Q2 PSEUD 0 0.0000 -1.0490 0.7995 2.9575 0 0 0 0 0 23 H2 H_ALI 0 0.0000 1.5700 1.0690 3.2270 16 0 0 0 0 24 H4 H_ALI 0 0.0000 2.7550 1.2940 0.4860 14 0 0 0 0 25 C6 C_ALI 0 0.0000 1.0180 -0.0090 0.4080 14 26 27 28 0 26 O2 O_EST 0 0.0000 0.9300 -0.2790 1.8050 16 25 0 0 0 27 H61 H_ALI 0 0.0000 -0.0000 0.0000 0.0000 25 0 0 0 29 28 H62 H_ALI 0 0.0000 1.5920 -0.7870 -0.1020 25 0 0 0 29 29 Q3 PSEUD 0 0.0000 0.7960 -0.3935 -0.0510 0 0 0 0 0