REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "C2-1-HYDROXY-2-METHYL-BUTYL-THIAMIN DIPHOSPHATE" RESIDUE THY 20 69 1 69 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 10 11 11 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 43 0 10 CHI3 0 0 0.0000 22 23 24 25 42 11 CHI4 0 0 0.0000 23 24 25 26 26 12 CHI5 0 0 0.0000 23 24 27 28 42 13 CHI6 0 0 0.0000 24 27 28 29 32 14 CHI7 0 0 0.0000 24 27 33 34 41 15 CHI8 0 0 0.0000 27 33 34 35 38 16 CHI9 0 0 0.0000 21 43 44 45 48 17 PHI8 0 0 0.0000 23 49 50 54 0 18 PHI9 0 0 0.0000 49 50 54 65 0 19 CHI10 0 0 0.0000 56 57 58 59 62 20 PHI10 0 0 0.0000 54 65 66 68 0 1 O2B O_HYD 0 0.0000 70.2460 4.8630 4.4330 2 3 0 0 0 2 H2B H_OXY 0 0.0000 70.1300 4.8290 3.4910 1 0 0 0 0 3 PB P_ALI 0 0.0000 68.8110 5.0370 5.1450 1 4 6 7 0 4 O3B O_HYD 0 0.0000 67.6740 4.0790 4.7450 3 5 0 0 0 5 H3B H_OXY 0 0.0000 67.1430 3.8820 5.5070 4 0 0 0 0 6 O1B O_XXX 0 0.0000 68.3480 6.4420 5.0390 3 0 0 0 0 7 O3A O_EST 0 0.0000 69.0260 4.8290 6.7820 3 8 0 0 0 8 PA P_ALI 0 0.0000 68.9070 3.5280 7.7000 7 9 10 12 0 9 O1A O_XXX 0 0.0000 69.1860 4.0180 9.0740 8 0 0 0 0 10 O2A O_HYD 0 0.0000 67.6030 2.8590 7.4180 8 11 0 0 0 11 H3A H_OXY 0 0.0000 67.1370 2.7170 8.2330 10 0 0 0 0 12 O5G O_EST 0 0.0000 70.0120 2.5380 7.1080 8 13 0 0 0 13 C5B C_ALI 0 0.0000 71.3980 2.7690 7.4410 12 14 15 17 0 14 H5B1 H_ALI 0 0.0000 71.5900 2.5690 8.5050 13 0 0 0 16 15 H5B2 H_ALI 0 0.0000 71.6690 3.8190 7.2550 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 71.6295 3.1940 7.8800 0 0 0 0 0 17 C5A C_ALI 0 0.0000 72.2240 1.8310 6.5410 13 18 19 21 0 18 H5A1 H_ALI 0 0.0000 71.9420 2.0050 5.4920 17 0 0 0 20 19 H5A2 H_ALI 0 0.0000 72.0190 0.7880 6.8240 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 71.9805 1.3965 6.1580 0 0 0 0 0 21 C5 C_ARO 0 0.0000 73.7190 2.1100 6.7040 17 22 43 0 0 22 S1 S_RED 0 0.0000 74.4420 3.5540 6.1490 21 23 0 0 0 23 C2 C_ARO 0 0.0000 76.0610 3.1020 6.5890 22 24 49 0 0 24 C8 C_BYL 0 0.0000 77.2800 3.8980 6.3270 23 25 27 0 0 25 O9 O_HYD 0 0.0000 78.4180 3.5270 6.7160 24 26 0 0 0 26 H9 H_OXY 0 0.0000 78.9940 3.4340 5.9670 25 0 0 0 0 27 C9 C_ALI 0 0.0000 77.1210 5.3000 5.7110 24 28 33 42 0 28 C11 C_ALI 0 0.0000 77.0580 6.2710 6.9070 27 29 30 31 0 29 H111 H_ALI 0 0.0000 76.1450 6.8810 6.8360 28 0 0 0 32 30 H112 H_ALI 0 0.0000 77.9400 6.9280 6.8930 28 0 0 0 32 31 H113 H_ALI 0 0.0000 77.0430 5.6970 7.8450 28 0 0 0 32 32 Q3 PSEUD 0 0.0000 77.0427 6.5020 7.1913 0 0 0 0 0 33 C10 C_ALI 0 0.0000 78.2410 5.7120 4.7520 27 34 39 40 0 34 C12 C_ALI 0 0.0000 78.0670 7.2270 4.5300 33 35 36 37 0 35 H121 H_ALI 0 0.0000 77.1330 7.4120 3.9790 34 0 0 0 38 36 H122 H_ALI 0 0.0000 78.9180 7.6120 3.9490 34 0 0 0 38 37 H123 H_ALI 0 0.0000 78.0260 7.7380 5.5030 34 0 0 0 38 38 Q4 PSEUD 0 0.0000 78.0257 7.5873 4.4770 0 0 0 0 0 39 H101 H_ALI 0 0.0000 78.1850 5.1560 3.8040 33 0 0 0 41 40 H102 H_ALI 0 0.0000 79.2270 5.4930 5.1880 33 0 0 0 41 41 Q5 PSEUD 0 0.0000 78.7060 5.3245 4.4960 0 0 0 0 0 42 HA H_ALI 0 0.0000 76.2170 5.3130 5.0850 27 0 0 0 0 43 C4 C_ARO 0 0.0000 74.7450 1.3040 7.2210 21 44 49 0 0 44 C4A C_ALI 0 0.0000 74.4390 -0.1020 7.8030 43 45 46 47 0 45 H4A1 H_ALI 0 0.0000 73.4860 -0.0720 8.3520 44 0 0 0 48 46 H4A2 H_ALI 0 0.0000 75.2470 -0.3990 8.4870 44 0 0 0 48 47 H4A3 H_ALI 0 0.0000 74.3670 -0.8310 6.9830 44 0 0 0 48 48 Q6 PSEUD 0 0.0000 74.3667 -0.4340 7.9407 0 0 0 0 0 49 N3 N_AMI 0 0.0000 75.9950 1.8610 7.1580 23 43 50 0 0 50 C35 C_ALI 0 0.0000 77.1620 1.2050 7.7410 49 51 52 54 0 51 H351 H_ALI 0 0.0000 78.0840 1.6420 7.3280 50 0 0 0 53 52 H352 H_ALI 0 0.0000 77.1420 0.1310 7.5040 50 0 0 0 53 53 Q7 PSEUD 0 0.0000 77.6130 0.8865 7.4160 0 0 0 0 0 54 C5' C_ARO 0 0.0000 77.1230 1.4090 9.3180 50 55 65 0 0 55 C6' C_ARO 0 0.0000 76.9940 0.2860 10.1850 54 56 64 0 0 56 N1' N_AMO 0 0.0000 77.0440 0.4690 11.5200 55 57 0 0 0 57 C2' C_ARO 0 0.0000 77.1540 1.6790 12.1400 56 58 63 0 0 58 C2A C_ALI 0 0.0000 77.1830 1.8200 13.6710 57 59 60 61 0 59 H2A1 H_ALI 0 0.0000 76.2920 2.3710 14.0050 58 0 0 0 62 60 H2A2 H_ALI 0 0.0000 78.0880 2.3680 13.9710 58 0 0 0 62 61 H2A3 H_ALI 0 0.0000 77.1900 0.8210 14.1320 58 0 0 0 62 62 Q8 PSEUD 0 0.0000 77.1900 1.8533 14.0360 0 0 0 0 0 63 N3' N_AMO 0 0.0000 77.2690 2.8250 11.3780 57 65 0 0 0 64 H6' H_ALI 0 0.0000 76.8570 -0.7040 9.7760 55 0 0 0 0 65 C4' C_ARO 0 0.0000 77.2620 2.6810 9.9650 54 63 66 0 0 66 N4' N_AMI 0 0.0000 77.4500 3.8400 9.3140 65 67 68 0 0 67 H4'1 H_AMI 0 0.0000 78.3050 3.7970 8.7970 66 0 0 0 69 68 H4'2 H_AMI 0 0.0000 77.4970 4.5900 9.9740 66 0 0 0 69 69 Q9 PSEUD 0 0.0000 77.9010 4.1935 9.3855 0 0 0 0 0