REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-ACETYL-THIAMINE DIPHOSPHATE" RESIDUE HTL 16 57 1 57 1 CHI1 0 0 0.0000 1 2 3 4 7 2 CHI2 0 0 0.0000 8 9 10 11 13 3 PHI1 0 0 0.0000 9 16 17 21 0 4 PHI2 0 0 0.0000 16 17 21 50 0 5 CHI3 0 0 0.0000 22 23 25 26 44 6 CHI4 0 0 0.0000 23 25 26 27 41 7 CHI5 0 0 0.0000 25 26 27 28 38 8 CHI6 0 0 0.0000 26 27 28 29 38 9 CHI7 0 0 0.0000 27 28 29 30 35 10 CHI8 0 0 0.0000 28 29 30 31 35 11 CHI9 0 0 0.0000 29 30 32 33 33 12 CHI10 0 0 0.0000 29 30 34 35 35 13 CHI11 0 0 0.0000 27 28 37 38 38 14 CHI12 0 0 0.0000 21 22 45 46 49 15 PHI3 0 0 0.0000 21 50 51 53 0 16 PHI4 0 0 0.0000 50 51 53 56 0 1 N1' N_AMI 0 0.0000 4.4500 5.6040 1.0560 2 14 0 0 0 2 C2' C_ARO 0 0.0000 4.9760 6.8070 0.7570 1 3 8 0 0 3 C2A C_ALI 0 0.0000 6.1150 7.2640 1.6040 2 4 5 6 0 4 H2A1 H_ALI 0 0.0000 7.0090 7.4250 0.9890 3 0 0 0 7 5 H2A2 H_ALI 0 0.0000 5.8760 8.2030 2.1210 3 0 0 0 7 6 H2A3 H_ALI 0 0.0000 6.3560 6.5260 2.3810 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 6.4137 7.3847 1.8303 0 0 0 0 0 8 N3' N_AMO 0 0.0000 4.5830 7.6410 -0.2240 2 9 0 0 0 9 C4' C_ARO 0 0.0000 3.5510 7.1960 -0.9700 8 10 16 0 0 10 N4' N_AMO 0 0.0000 3.0840 8.0230 -2.0210 9 11 12 0 0 11 H4'1 H_AMI 0 0.0000 2.4540 7.6400 -2.6920 10 0 0 0 13 12 H4'2 H_AMI 0 0.0000 3.4670 8.9390 -2.1200 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 2.9605 8.2895 -2.4060 0 0 0 0 0 14 C6' C_ARO 0 0.0000 3.4210 5.2220 0.2710 1 15 16 0 0 15 H6' H_ALI 0 0.0000 3.0000 4.2510 0.5140 14 0 0 0 0 16 C5' C_ARO 0 0.0000 2.9380 5.9900 -0.7570 9 14 17 0 0 17 C35 C_ALI 0 0.0000 1.7870 5.4980 -1.5900 16 18 19 21 0 18 H351 H_ALI 0 0.0000 0.9430 6.1960 -1.5420 17 0 0 0 20 19 H352 H_ALI 0 0.0000 2.0710 5.4270 -2.6470 17 0 0 0 20 20 Q3 PSEUD 0 0.0000 1.5070 5.8115 -2.0945 0 0 0 0 0 21 N3 N_AMI 0 0.0000 1.3640 4.1980 -1.1170 17 22 50 0 0 22 C4 C_ARO 0 0.0000 1.8890 3.0200 -1.6010 21 23 45 0 0 23 C5 C_ARO 0 0.0000 1.3270 1.9420 -0.9960 22 24 25 0 0 24 S1 S_RED 0 0.0000 0.1590 2.4090 0.1600 23 50 0 0 0 25 C5A C_ALI 0 0.0000 1.6010 0.4810 -1.2160 23 26 42 43 0 26 C5B C_ALI 0 0.0000 0.7130 -0.1310 -2.2950 25 27 39 40 0 27 O5G O_EST 0 0.0000 0.9550 0.5110 -3.5360 26 28 0 0 0 28 P1 P_ALI 0 0.0000 0.1400 0.0510 -4.8560 27 29 36 37 0 29 O11 O_EST 0 0.0000 -1.4160 0.1550 -4.4310 28 30 0 0 0 30 P2 P_ALI 0 0.0000 -2.3300 1.4340 -4.0560 29 31 32 34 0 31 O21 O_XXX 0 0.0000 -1.8460 2.2240 -2.8750 30 0 0 0 0 32 O22 O_HYD 0 0.0000 -3.8070 0.7970 -3.9000 30 33 0 0 0 33 H22O H_OXY 0 0.0000 -4.5390 1.3680 -3.5850 32 0 0 0 0 34 O23 O_HYD 0 0.0000 -2.4150 2.2530 -5.4470 30 35 0 0 0 35 H23O H_OXY 0 0.0000 -2.8620 3.1260 -5.4580 34 0 0 0 0 36 O12 O_XXX 0 0.0000 0.4880 0.8090 -6.1050 28 0 0 0 0 37 O13 O_HYD 0 0.0000 0.3930 -1.5440 -4.9520 28 38 0 0 0 38 HO1 H_OXY 0 0.0000 1.2370 -1.8680 -5.3320 37 0 0 0 0 39 H5B1 H_ALI 0 0.0000 0.9540 -1.1920 -2.4150 26 0 0 0 41 40 H5B2 H_ALI 0 0.0000 -0.3500 -0.0370 -2.0500 26 0 0 0 41 41 Q4 PSEUD 0 0.0000 0.3020 -0.6145 -2.2325 0 0 0 0 0 42 H5A1 H_ALI 0 0.0000 2.6560 0.3420 -1.4850 25 0 0 0 44 43 H5A2 H_ALI 0 0.0000 1.4430 -0.0590 -0.2740 25 0 0 0 44 44 Q5 PSEUD 0 0.0000 2.0495 0.1415 -0.8795 0 0 0 0 0 45 C4A C_ALI 0 0.0000 2.9240 3.0910 -2.6430 22 46 47 48 0 46 H4A1 H_ALI 0 0.0000 3.8220 2.5140 -2.3580 45 0 0 0 49 47 H4A2 H_ALI 0 0.0000 2.5700 2.6950 -3.6120 45 0 0 0 49 48 H4A3 H_ALI 0 0.0000 3.2470 4.1290 -2.8430 45 0 0 0 49 49 Q6 PSEUD 0 0.0000 3.2130 3.1127 -2.9377 0 0 0 0 0 50 C2 C_ARO 0 0.0000 0.4440 4.0590 -0.1880 21 24 51 0 0 51 C1' C_BYL 0 0.0000 -0.2680 5.0900 0.4890 50 52 53 0 0 52 O2' O_BYL 0 0.0000 0.1560 6.2410 0.7340 51 0 0 0 0 53 C3' C_ALI 0 0.0000 -1.6760 4.8020 0.9710 51 54 55 56 0 54 H3'1 H_ALI 0 0.0000 -1.7390 3.9150 1.6200 53 0 0 0 57 55 H3'2 H_ALI 0 0.0000 -2.3900 4.6590 0.1450 53 0 0 0 57 56 H3'3 H_ALI 0 0.0000 -2.1210 5.6090 1.5800 53 0 0 0 57 57 Q7 PSEUD 0 0.0000 -2.0833 4.7277 1.1150 0 0 0 0 0