REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = C2-1-HYDROXY-3-METHYL-BUTYL-THIAMIN RESIDUE WWF 20 71 1 71 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 4 5 5 3 PHI2 0 0 0.0000 1 3 7 8 0 4 PHI3 0 0 0.0000 3 7 8 12 0 5 CHI2 0 0 0.0000 7 8 9 10 10 6 PHI4 0 0 0.0000 7 8 12 13 0 7 PHI5 0 0 0.0000 8 12 13 17 0 8 PHI6 0 0 0.0000 12 13 17 21 0 9 PHI7 0 0 0.0000 13 17 21 45 0 10 CHI3 0 0 0.0000 22 23 24 25 44 11 CHI4 0 0 0.0000 23 24 25 26 26 12 CHI5 0 0 0.0000 23 24 27 28 43 13 CHI6 0 0 0.0000 24 27 28 29 40 14 CHI7 0 0 0.0000 27 28 29 30 33 15 CHI8 0 0 0.0000 27 28 34 35 38 16 CHI9 0 0 0.0000 21 45 46 47 50 17 PHI8 0 0 0.0000 23 51 52 56 0 18 PHI9 0 0 0.0000 51 52 56 67 0 19 CHI10 0 0 0.0000 58 59 60 61 64 20 PHI10 0 0 0.0000 56 67 68 70 0 1 O1B O_HYD 0 0.0000 -8.7240 -0.3480 -0.3890 2 3 0 0 0 2 H1B H_OXY 0 0.0000 -9.3520 -0.2510 0.3400 1 0 0 0 0 3 PB P_ALI 0 0.0000 -7.2510 -0.2080 0.2460 1 4 6 7 0 4 O2B O_HYD 0 0.0000 -7.0300 -1.3600 1.3480 3 5 0 0 0 5 H2B H_OXY 0 0.0000 -7.1270 -2.2060 0.8910 4 0 0 0 0 6 O3B O_XXX 0 0.0000 -7.1140 1.1200 0.8860 3 0 0 0 0 7 O3A O_EST 0 0.0000 -6.1480 -0.3590 -0.9170 3 8 0 0 0 8 PA P_ALI 0 0.0000 -4.7560 0.1780 -0.3120 7 9 11 12 0 9 O1A O_HYD 0 0.0000 -4.7860 1.7860 -0.2440 8 10 0 0 0 10 H1A H_OXY 0 0.0000 -4.9110 2.1020 -1.1490 9 0 0 0 0 11 O2A O_XXX 0 0.0000 -4.5660 -0.3700 1.0490 8 0 0 0 0 12 O5G O_EST 0 0.0000 -3.5420 -0.2970 -1.2560 8 13 0 0 0 13 C5B C_ALI 0 0.0000 -2.3330 0.1060 -0.6090 12 14 15 17 0 14 H5B1 H_ALI 0 0.0000 -2.2700 -0.3690 0.3710 13 0 0 0 16 15 H5B2 H_ALI 0 0.0000 -2.3290 1.1890 -0.4880 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 -2.2995 0.4100 -0.0585 0 0 0 0 0 17 C5A C_ALI 0 0.0000 -1.1340 -0.3180 -1.4590 13 18 19 21 0 18 H5A1 H_ALI 0 0.0000 -1.1960 0.1570 -2.4380 17 0 0 0 20 19 H5A2 H_ALI 0 0.0000 -1.1380 -1.4010 -1.5790 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 -1.1670 -0.6220 -2.0085 0 0 0 0 0 21 C5 C_ARO 0 0.0000 0.1410 0.1070 -0.7760 17 22 45 0 0 22 S1 S_RED 0 0.0000 1.0610 1.6320 -0.9220 21 23 0 0 0 23 C2 C_ARO 0 0.0000 2.3330 1.2340 0.1920 22 24 51 0 0 24 C8 C_ALI 0 0.0000 3.5240 2.0610 0.6040 23 25 27 44 0 25 O9 O_HYD 0 0.0000 3.0880 3.3670 0.9840 24 26 0 0 0 26 H9 H_OXY 0 0.0000 2.6530 3.7530 0.2100 25 0 0 0 0 27 C9 C_ALI 0 0.0000 4.5000 2.1700 -0.5700 24 28 41 42 0 28 C10 C_ALI 0 0.0000 5.6090 3.1630 -0.2190 27 29 34 40 0 29 C11 C_ALI 0 0.0000 6.2910 2.7290 1.0800 28 30 31 32 0 30 H111 H_ALI 0 0.0000 5.6430 2.9600 1.9250 29 0 0 0 33 31 H112 H_ALI 0 0.0000 6.4810 1.6560 1.0500 29 0 0 0 33 32 H113 H_ALI 0 0.0000 7.2360 3.2620 1.1900 29 0 0 0 33 33 Q3 PSEUD 0 0.0000 6.4533 2.6260 1.3883 0 0 0 0 39 34 C12 C_ALI 0 0.0000 6.6400 3.1960 -1.3500 28 35 36 37 0 35 H121 H_ALI 0 0.0000 7.0690 2.2030 -1.4790 34 0 0 0 38 36 H122 H_ALI 0 0.0000 6.1540 3.5050 -2.2750 34 0 0 0 38 37 H123 H_ALI 0 0.0000 7.4300 3.9040 -1.1000 34 0 0 0 38 38 Q4 PSEUD 0 0.0000 6.8843 3.2040 -1.6180 0 0 0 0 39 39 QQA PSEUD 0 0.0000 6.6688 2.9150 -0.1148 0 0 0 0 0 40 H10 H_ALI 0 0.0000 5.1800 4.1570 -0.0900 28 0 0 0 0 41 H9C1 H_ALI 0 0.0000 3.9670 2.5170 -1.4540 27 0 0 0 43 42 H9C2 H_ALI 0 0.0000 4.9380 1.1920 -0.7700 27 0 0 0 43 43 Q5 PSEUD 0 0.0000 4.4525 1.8545 -1.1120 0 0 0 0 0 44 H8 H_ALI 0 0.0000 4.0220 1.5840 1.4480 24 0 0 0 0 45 C4 C_ARO 0 0.0000 0.9090 -0.5620 0.1220 21 46 51 0 0 46 C4A C_ALI 0 0.0000 0.5300 -1.9470 0.5800 45 47 48 49 0 47 H4A1 H_ALI 0 0.0000 0.8980 -2.6810 -0.1370 46 0 0 0 50 48 H4A2 H_ALI 0 0.0000 0.9730 -2.1400 1.5570 46 0 0 0 50 49 H4A3 H_ALI 0 0.0000 -0.5550 -2.0220 0.6520 46 0 0 0 50 50 Q6 PSEUD 0 0.0000 0.4387 -2.2810 0.6907 0 0 0 0 0 51 N3 N_AMI 0 0.0000 1.9950 0.0250 0.5780 23 45 52 0 0 52 C35 C_ALI 0 0.0000 2.8380 -0.6790 1.5470 51 53 54 56 0 53 H351 H_ALI 0 0.0000 3.4520 0.0420 2.0860 52 0 0 0 55 54 H352 H_ALI 0 0.0000 2.2060 -1.2190 2.2530 52 0 0 0 55 55 Q7 PSEUD 0 0.0000 2.8290 -0.5885 2.1695 0 0 0 0 0 56 C5' C_ARO 0 0.0000 3.7280 -1.6560 0.8220 52 57 67 0 0 57 C6' C_ARO 0 0.0000 3.2400 -2.8730 0.3900 56 58 66 0 0 58 N1' N_AMO 0 0.0000 4.0510 -3.7070 -0.2440 57 59 0 0 0 59 C2' C_ARO 0 0.0000 5.3110 -3.3910 -0.4660 58 60 65 0 0 60 C2A C_ALI 0 0.0000 6.1960 -4.3720 -1.1920 59 61 62 63 0 61 H2A1 H_ALI 0 0.0000 6.1440 -4.1840 -2.2640 60 0 0 0 64 62 H2A2 H_ALI 0 0.0000 7.2240 -4.2550 -0.8510 60 0 0 0 64 63 H2A3 H_ALI 0 0.0000 5.8580 -5.3880 -0.9840 60 0 0 0 64 64 Q8 PSEUD 0 0.0000 6.4087 -4.6090 -1.3663 0 0 0 0 0 65 N3' N_AMO 0 0.0000 5.8190 -2.2410 -0.0720 59 67 0 0 0 66 H6' H_ALI 0 0.0000 2.2090 -3.1420 0.5670 57 0 0 0 0 67 C4' C_ARO 0 0.0000 5.0660 -1.3500 0.5660 56 65 68 0 0 68 N4' N_AMI 0 0.0000 5.6030 -0.1410 0.9790 67 69 70 0 0 69 H4'1 H_AMI 0 0.0000 6.5620 0.0030 0.9370 68 0 0 0 71 70 H4'2 H_AMI 0 0.0000 5.0210 0.5610 1.3090 68 0 0 0 71 71 Q9 PSEUD 0 0.0000 5.7915 0.2820 1.1230 0 0 0 0 0