REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(S)-1'-(2',3'-DIHYDROXYPROPYL)-THYMINE" RESIDUE ZTH 13 34 1 34 1 CHI1 0 0 0.0000 1 2 3 4 10 2 CHI2 0 0 0.0000 2 3 4 5 8 3 PHI1 0 0 0.0000 1 2 11 13 0 4 PHI2 0 0 0.0000 2 11 13 15 0 5 PHI3 0 0 0.0000 11 13 15 16 0 6 PHI4 0 0 0.0000 13 15 16 20 0 7 PHI5 0 0 0.0000 15 16 20 24 0 8 CHI3 0 0 0.0000 16 20 21 22 22 9 PHI6 0 0 0.0000 16 20 24 28 0 10 PHI7 0 0 0.0000 20 24 28 29 0 11 PHI8 0 0 0.0000 24 28 29 33 0 12 CHI4 0 0 0.0000 28 29 30 31 31 13 PHI9 0 0 0.0000 28 29 33 34 0 1 O4 O_BYL 0 0.0000 -5.6440 -0.0070 0.8530 2 0 0 0 0 2 C4 C_BYL 0 0.0000 -4.5190 0.0150 0.3880 1 3 11 0 0 3 C5 C_BYL 0 0.0000 -3.8940 -1.1860 -0.0270 2 4 9 0 0 4 C5M C_ALI 0 0.0000 -4.6130 -2.5040 0.1000 3 5 6 7 0 5 H5M1 H_ALI 0 0.0000 -5.6000 -2.3400 0.5310 4 0 0 0 8 6 H5M2 H_ALI 0 0.0000 -4.7170 -2.9570 -0.8860 4 0 0 0 8 7 H5M3 H_ALI 0 0.0000 -4.0400 -3.1690 0.7460 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 -4.7857 -2.8220 0.1303 0 0 0 0 0 9 C6 C_BYL 0 0.0000 -2.6450 -1.1330 -0.5390 3 10 15 0 0 10 H6 H_ALI 0 0.0000 -2.1530 -2.0390 -0.8610 9 0 0 0 0 11 N3 N_AMI 0 0.0000 -3.8540 1.1820 0.2700 2 12 13 0 0 12 H3 H_AMI 0 0.0000 -4.2740 2.0080 0.5560 11 0 0 0 0 13 C2 C_BYL 0 0.0000 -2.6110 1.2050 -0.2440 11 14 15 0 0 14 O2 O_BYL 0 0.0000 -2.0230 2.2650 -0.3440 13 0 0 0 0 15 N1 N_AMI 0 0.0000 -2.0080 0.0720 -0.6470 9 13 16 0 0 16 C1G C_ALI 0 0.0000 -0.6530 0.1290 -1.2030 15 17 18 20 0 17 H1G1 H_ALI 0 0.0000 -0.5230 -0.6750 -1.9260 16 0 0 0 19 18 H1G2 H_ALI 0 0.0000 -0.5030 1.0890 -1.6960 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 -0.5130 0.2070 -1.8110 0 0 0 0 0 20 C2G C_ALI 0 0.0000 0.3680 -0.0300 -0.0740 16 21 23 24 0 21 O2G O_HYD 0 0.0000 0.1970 1.0250 0.8750 20 22 0 0 0 22 H2 H_OXY 0 0.0000 0.3170 1.9110 0.5040 21 0 0 0 0 23 H2G H_ALI 0 0.0000 0.2170 -0.9900 0.4190 20 0 0 0 0 24 C3G C_ALI 0 0.0000 1.7820 0.0300 -0.6540 20 25 26 28 0 25 H3G1 H_ALI 0 0.0000 1.8840 -0.7180 -1.4400 24 0 0 0 27 26 H3G2 H_ALI 0 0.0000 1.9640 1.0210 -1.0690 24 0 0 0 27 27 Q3 PSEUD 0 0.0000 1.9240 0.1515 -1.2545 0 0 0 0 0 28 O3G O_EST 0 0.0000 2.7330 -0.2340 0.3800 24 29 0 0 0 29 P P_ALI 0 0.0000 4.3220 -0.2530 0.1270 28 30 32 33 0 30 O1P O_HYD 0 0.0000 5.0750 -0.7100 1.4740 29 31 0 0 0 31 H1P H_OXY 0 0.0000 6.0380 -0.7440 1.3950 30 0 0 0 0 32 O2P O_XXX 0 0.0000 4.6370 -1.2040 -0.9620 29 0 0 0 0 33 OXT O_HYD 0 0.0000 4.8160 1.2220 -0.2900 29 34 0 0 0 34 HXT H_OXY 0 0.0000 4.6420 1.8990 0.3790 33 0 0 0 0