REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-methyl-3,5,7,8-tetrahydro-4H-thiopyrano[4,3-d]pyrimidin-4-one RESIDUE DRL 9 26 1 26 1 PHI1 0 0 0.0000 2 1 6 25 0 2 CHI1 0 0 0.0000 6 7 8 9 24 3 CHI2 0 0 0.0000 7 8 9 10 24 4 CHI3 0 0 0.0000 8 9 10 11 21 5 CHI4 0 0 0.0000 9 10 11 12 18 6 CHI5 0 0 0.0000 10 11 12 13 18 7 CHI6 0 0 0.0000 11 12 13 14 15 8 CHI7 0 0 0.0000 12 13 14 15 15 9 PHI2 0 0 0.0000 1 6 25 26 0 1 C1A C_ALI 0 0.0000 3.6730 1.2440 0.1080 2 3 4 6 0 2 H1A H_ALI 0 0.0000 3.5510 2.3270 0.1320 1 0 0 0 5 3 H1AA H_ALI 0 0.0000 4.1970 0.9170 1.0060 1 0 0 0 5 4 H1AB H_ALI 0 0.0000 4.2500 0.9620 -0.7730 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 3.9993 1.4020 0.1217 0 0 0 0 0 6 C1I C_BYL 0 0.0000 2.3170 0.5880 0.0510 1 7 25 0 0 7 N1G N_AMO 0 0.0000 1.2500 1.3270 0.0380 6 8 0 0 0 8 C1J C_BYL 0 0.0000 -0.0020 0.8160 -0.0160 7 9 13 0 0 9 C1D C_ALI 0 0.0000 -1.0980 1.8410 0.0310 8 10 22 23 0 10 C1C C_ALI 0 0.0000 -2.4240 1.3380 -0.5220 9 11 19 20 0 11 S1H S_RED 0 0.0000 -2.8280 -0.2170 0.3350 10 12 0 0 0 12 C1E C_ALI 0 0.0000 -1.4510 -1.2690 -0.1990 11 13 16 17 0 13 C1K C_BYL 0 0.0000 -0.1470 -0.5220 -0.0840 8 12 14 0 0 14 C1L C_BYL 0 0.0000 1.0200 -1.3350 -0.0520 13 15 25 0 0 15 O1B O_BYL 0 0.0000 0.9210 -2.5500 -0.0850 14 0 0 0 0 16 H1E H_ALI 0 0.0000 -1.4120 -2.1590 0.4280 12 0 0 0 18 17 H1EA H_ALI 0 0.0000 -1.6060 -1.5670 -1.2360 12 0 0 0 18 18 Q2 PSEUD 0 0.0000 -1.5090 -1.8630 -0.4040 0 0 0 0 0 19 H1C H_ALI 0 0.0000 -3.2050 2.0760 -0.3370 10 0 0 0 21 20 H1CA H_ALI 0 0.0000 -2.3320 1.1560 -1.5930 10 0 0 0 21 21 Q3 PSEUD 0 0.0000 -2.7685 1.6160 -0.9650 0 0 0 0 0 22 H1D H_ALI 0 0.0000 -1.2450 2.1480 1.0660 9 0 0 0 24 23 H1DA H_ALI 0 0.0000 -0.7860 2.7110 -0.5470 9 0 0 0 24 24 Q4 PSEUD 0 0.0000 -1.0155 2.4295 0.2595 0 0 0 0 0 25 N1F N_AMI 0 0.0000 2.2320 -0.7570 0.0090 6 14 26 0 0 26 HN1F H_AMI 0 0.0000 3.0350 -1.3010 0.0250 25 0 0 0 0