REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "THIAMINE DIPHOSPHATE" RESIDUE TPP 14 51 1 51 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 25 0 5 CHI3 0 0 0.0000 21 25 26 27 30 6 PHI3 0 0 0.0000 23 31 32 36 0 7 PHI4 0 0 0.0000 31 32 36 40 0 8 PHI5 0 0 0.0000 32 36 40 41 0 9 PHI6 0 0 0.0000 36 40 41 45 0 10 CHI4 0 0 0.0000 40 41 43 44 44 11 PHI7 0 0 0.0000 40 41 45 46 0 12 PHI8 0 0 0.0000 41 45 46 50 0 13 CHI5 0 0 0.0000 45 46 48 49 49 14 PHI9 0 0 0.0000 45 46 50 51 0 1 N1' N_AMI 0 0.0000 -6.0960 -2.2730 -0.0220 2 14 0 0 0 2 C2' C_ARO 0 0.0000 -7.0120 -1.6120 0.6560 1 3 8 0 0 3 CM2 C_ALI 0 0.0000 -8.0350 -2.3820 1.4510 2 4 5 6 0 4 HM21 H_ALI 0 0.0000 -7.6600 -2.5480 2.4610 3 0 0 0 7 5 HM22 H_ALI 0 0.0000 -8.9640 -1.8140 1.4960 3 0 0 0 7 6 HM23 H_ALI 0 0.0000 -8.2200 -3.3430 0.9700 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 -8.2813 -2.5683 1.6423 0 0 0 0 0 8 N3' N_AMO 0 0.0000 -7.0580 -0.2950 0.6600 2 9 0 0 0 9 C4' C_ARO 0 0.0000 -6.1720 0.4170 -0.0300 8 10 16 0 0 10 N4' N_AMO 0 0.0000 -6.2230 1.8010 -0.0240 9 11 12 0 0 11 HN41 H_AMI 0 0.0000 -6.9090 2.2590 0.4860 10 0 0 0 13 12 HN42 H_AMI 0 0.0000 -5.5720 2.3130 -0.5300 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 -6.2405 2.2860 -0.0220 0 0 0 0 0 14 C6' C_ARO 0 0.0000 -5.1780 -1.6340 -0.7330 1 15 16 0 0 15 H6' H_ALI 0 0.0000 -4.4320 -2.1860 -1.2850 14 0 0 0 0 16 C5' C_ARO 0 0.0000 -5.1880 -0.2540 -0.7600 9 14 17 0 0 17 C7' C_ALI 0 0.0000 -4.1620 0.5110 -1.5570 16 18 19 21 0 18 H7'1 H_ALI 0 0.0000 -3.7480 -0.1360 -2.3310 17 0 0 0 20 19 H7'2 H_ALI 0 0.0000 -4.6330 1.3770 -2.0200 17 0 0 0 20 20 Q3 PSEUD 0 0.0000 -4.1905 0.6205 -2.1755 0 0 0 0 0 21 N3 N_AMI 0 0.0000 -3.0860 0.9560 -0.6680 17 22 25 0 0 22 C2 C_ARO 0 0.0000 -3.1220 2.1120 -0.0950 21 23 24 0 0 23 S1 S_RED 0 0.0000 -1.7300 2.3340 0.8730 22 31 0 0 0 24 H2 H_ALI 0 0.0000 -3.9160 2.8350 -0.2100 22 0 0 0 0 25 C4 C_ARO 0 0.0000 -2.0430 0.1920 -0.4140 21 26 31 0 0 26 CM4 C_ALI 0 0.0000 -1.8750 -1.1820 -1.0090 25 27 28 29 0 27 HM41 H_ALI 0 0.0000 -1.2560 -1.1170 -1.9040 26 0 0 0 30 28 HM42 H_ALI 0 0.0000 -1.3940 -1.8360 -0.2820 26 0 0 0 30 29 HM43 H_ALI 0 0.0000 -2.8520 -1.5860 -1.2720 26 0 0 0 30 30 Q4 PSEUD 0 0.0000 -1.8340 -1.5130 -1.1527 0 0 0 0 0 31 C5 C_ARO 0 0.0000 -1.1430 0.7380 0.4100 23 25 32 0 0 32 C6 C_ALI 0 0.0000 0.1420 0.0990 0.8690 31 33 34 36 0 33 H61 H_ALI 0 0.0000 0.3920 0.4600 1.8660 32 0 0 0 35 34 H62 H_ALI 0 0.0000 0.0200 -0.9840 0.8950 32 0 0 0 35 35 Q5 PSEUD 0 0.0000 0.2060 -0.2620 1.3805 0 0 0 0 0 36 C7 C_ALI 0 0.0000 1.2670 0.4630 -0.1020 32 37 38 40 0 37 H71 H_ALI 0 0.0000 1.0170 0.1010 -1.1000 36 0 0 0 39 38 H72 H_ALI 0 0.0000 1.3890 1.5450 -0.1280 36 0 0 0 39 39 Q6 PSEUD 0 0.0000 1.2030 0.8230 -0.6140 0 0 0 0 0 40 O7 O_EST 0 0.0000 2.4860 -0.1440 0.3320 36 41 0 0 0 41 PA P_ALI 0 0.0000 3.8800 0.0270 -0.4550 40 42 43 45 0 42 O1A O_XXX 0 0.0000 4.1810 1.4670 -0.6170 41 0 0 0 0 43 O2A O_HYD 0 0.0000 3.7650 -0.6630 -1.9050 41 44 0 0 0 44 HOA2 H_OXY 0 0.0000 3.5680 -1.6090 -1.8760 43 0 0 0 0 45 O3A O_EST 0 0.0000 5.0600 -0.6770 0.3830 41 46 0 0 0 46 PB P_ALI 0 0.0000 6.6640 -0.5360 0.3920 45 47 48 50 0 47 O1B O_XXX 0 0.0000 7.1540 -0.3930 -0.9970 46 0 0 0 0 48 O2B O_HYD 0 0.0000 7.0830 0.7630 1.2460 46 49 0 0 0 49 HOB2 H_OXY 0 0.0000 6.7930 0.7380 2.1680 48 0 0 0 0 50 O3B O_HYD 0 0.0000 7.3140 -1.8490 1.0590 46 51 0 0 0 51 HOB3 H_OXY 0 0.0000 8.2800 -1.8330 1.0980 50 0 0 0 0