REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "C2-1-HYDROXYPHENYL-THIAMIN DIPHOSPHATE" RESIDUE THW 17 67 1 67 1 PHI1 0 0 0.0000 1 11 15 18 0 2 CHI1 0 0 0.0000 11 15 16 17 17 3 PHI2 0 0 0.0000 11 15 18 47 0 4 CHI2 0 0 0.0000 19 20 21 22 40 5 CHI3 0 0 0.0000 20 21 22 23 37 6 CHI4 0 0 0.0000 21 22 23 24 34 7 CHI5 0 0 0.0000 22 23 24 25 34 8 CHI6 0 0 0.0000 23 24 26 27 27 9 CHI7 0 0 0.0000 23 24 28 29 34 10 CHI8 0 0 0.0000 24 28 29 30 34 11 CHI9 0 0 0.0000 28 29 31 32 32 12 CHI10 0 0 0.0000 28 29 33 34 34 13 CHI11 0 0 0.0000 20 41 42 43 46 14 PHI3 0 0 0.0000 18 47 48 52 0 15 PHI4 0 0 0.0000 47 48 52 63 0 16 CHI12 0 0 0.0000 54 55 56 57 60 17 PHI5 0 0 0.0000 52 63 64 66 0 1 C10 C_ARO 0 0.0000 77.1510 6.1040 6.4470 2 10 11 0 0 2 C12 C_ARO 0 0.0000 77.3160 7.3880 5.9660 1 3 9 0 0 3 C14 C_ARO 0 0.0000 77.9560 7.5590 4.7640 2 4 8 0 0 4 C13 C_ARO 0 0.0000 78.4730 6.4640 4.0710 3 5 7 0 0 5 C11 C_ARO 0 0.0000 78.3340 5.1670 4.5280 4 6 11 0 0 6 H11 H_ALI 0 0.0000 78.7270 4.3200 3.9850 5 0 0 0 12 7 H13 H_ALI 0 0.0000 79.0010 6.6360 3.1440 4 0 0 0 13 8 H14 H_ALI 0 0.0000 78.0600 8.5510 4.3500 3 0 0 0 0 9 H12 H_ALI 0 0.0000 76.9500 8.2380 6.5230 2 0 0 0 13 10 H10 H_ALI 0 0.0000 76.6310 5.9360 7.3780 1 0 0 0 12 11 C9 C_ARO 0 0.0000 77.6590 5.0260 5.7250 1 5 15 0 0 12 Q7 PSEUD 0 0.0000 77.6790 5.1280 5.6815 0 0 0 0 14 13 Q8 PSEUD 0 0.0000 77.9755 7.4370 4.8335 0 0 0 0 14 14 QQA PSEUD 0 0.0000 77.8272 6.2825 5.2575 0 0 0 0 0 15 C8 C_BYL 0 0.0000 77.4590 3.6550 6.2910 11 16 18 0 0 16 O9 O_HYD 0 0.0000 78.7060 3.0450 6.5060 15 17 0 0 0 17 H9 H_OXY 0 0.0000 79.1400 2.9070 5.6720 16 0 0 0 0 18 C2 C_ARO 0 0.0000 76.1120 3.0220 6.5540 15 19 47 0 0 19 S1 S_RED 0 0.0000 74.5180 3.5420 6.2500 18 20 0 0 0 20 C5 C_ARO 0 0.0000 73.6610 2.1080 6.7340 19 21 41 0 0 21 C5A C_ALI 0 0.0000 72.1190 1.9250 6.6110 20 22 38 39 0 22 C5B C_ALI 0 0.0000 71.3330 2.8600 7.5110 21 23 35 36 0 23 O5G O_EST 0 0.0000 69.9860 2.4990 7.1820 22 24 0 0 0 24 PA P_ALI 0 0.0000 68.8800 3.5370 7.7050 23 25 26 28 0 25 O1A O_XXX 0 0.0000 69.1720 3.9820 9.0480 24 0 0 0 0 26 O2A O_HYD 0 0.0000 67.5520 2.9020 7.4140 24 27 0 0 0 27 H2A H_OXY 0 0.0000 67.0800 2.7680 8.2270 26 0 0 0 0 28 O3A O_EST 0 0.0000 68.9740 4.8590 6.7690 24 29 0 0 0 29 PB P_ALI 0 0.0000 68.7770 5.0280 5.1390 28 30 31 33 0 30 O1B O_XXX 0 0.0000 68.3160 6.4550 5.0120 29 0 0 0 0 31 O2B O_HYD 0 0.0000 70.1770 4.9140 4.4730 29 32 0 0 0 32 H2B H_OXY 0 0.0000 70.0780 4.8910 3.5280 31 0 0 0 0 33 O3B O_HYD 0 0.0000 67.6570 4.0330 4.7600 29 34 0 0 0 34 H3B H_OXY 0 0.0000 67.1400 3.8290 5.5300 33 0 0 0 0 35 H5B1 H_ALI 0 0.0000 71.5610 3.9250 7.3580 22 0 0 0 37 36 H5B2 H_ALI 0 0.0000 71.5590 2.7020 8.5760 22 0 0 0 37 37 Q1 PSEUD 0 0.0000 71.5600 3.3135 7.9670 0 0 0 0 0 38 H5A1 H_ALI 0 0.0000 71.8840 0.8960 6.9200 21 0 0 0 40 39 H5A2 H_ALI 0 0.0000 71.8300 2.1260 5.5690 21 0 0 0 40 40 Q2 PSEUD 0 0.0000 71.8570 1.5110 6.2445 0 0 0 0 0 41 C4 C_ARO 0 0.0000 74.6700 1.2890 7.1960 20 42 47 0 0 42 C4A C_ALI 0 0.0000 74.4360 -0.1380 7.7390 41 43 44 45 0 43 H4A1 H_ALI 0 0.0000 73.4930 -0.1650 8.3040 42 0 0 0 46 44 H4A2 H_ALI 0 0.0000 75.2680 -0.4190 8.4010 42 0 0 0 46 45 H4A3 H_ALI 0 0.0000 74.3800 -0.8460 6.8990 42 0 0 0 46 46 Q3 PSEUD 0 0.0000 74.3803 -0.4767 7.8680 0 0 0 0 0 47 N3 N_AMI 0 0.0000 75.9210 1.7750 7.0940 18 41 48 0 0 48 C35 C_ALI 0 0.0000 77.0220 1.0570 7.6710 47 49 50 52 0 49 H351 H_ALI 0 0.0000 77.9670 1.3520 7.1910 48 0 0 0 51 50 H352 H_ALI 0 0.0000 76.8870 -0.0250 7.5230 48 0 0 0 51 51 Q4 PSEUD 0 0.0000 77.4270 0.6635 7.3570 0 0 0 0 0 52 C5' C_ARO 0 0.0000 77.0590 1.4070 9.2800 48 53 63 0 0 53 C6' C_ARO 0 0.0000 76.9320 0.3500 10.2240 52 54 62 0 0 54 N1' N_AMO 0 0.0000 76.9800 0.5400 11.5680 53 55 0 0 0 55 C2' C_ARO 0 0.0000 77.1970 1.7520 12.1180 54 56 61 0 0 56 C2A C_ALI 0 0.0000 77.2200 1.9510 13.6470 55 57 58 59 0 57 H2A1 H_ALI 0 0.0000 76.3270 2.5140 13.9570 56 0 0 0 60 58 H2A2 H_ALI 0 0.0000 78.1240 2.5110 13.9300 56 0 0 0 60 59 H2A3 H_ALI 0 0.0000 77.2250 0.9700 14.1450 56 0 0 0 60 60 Q5 PSEUD 0 0.0000 77.2253 1.9983 14.0107 0 0 0 0 0 61 N3' N_AMO 0 0.0000 77.2600 2.8060 11.3160 55 63 0 0 0 62 H6' H_ALI 0 0.0000 76.7900 -0.6540 9.8530 53 0 0 0 0 63 C4' C_ARO 0 0.0000 77.1930 2.6650 9.9470 52 61 64 0 0 64 N4' N_AMI 0 0.0000 77.3880 3.8130 9.2770 63 65 66 0 0 65 H4'1 H_AMI 0 0.0000 78.2440 3.7580 8.7630 64 0 0 0 67 66 H4'2 H_AMI 0 0.0000 77.4360 4.5730 9.9250 64 0 0 0 67 67 Q6 PSEUD 0 0.0000 77.8400 4.1655 9.3440 0 0 0 0 0