REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-[(4-hydroxy-2-methylpyrimidin-5-yl)methyl]-5-(2-{[(R)-hydroxy(phosphonooxy)phosphoryl]oxy}ethyl)-4-methyl-1,3-thiazol-3-ium RESIDUE D2X 14 49 1 49 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 25 0 10 CHI3 0 0 0.0000 21 25 26 27 30 11 PHI8 0 0 0.0000 23 31 32 36 0 12 PHI9 0 0 0.0000 31 32 36 47 0 13 CHI4 0 0 0.0000 38 39 40 41 44 14 PHI10 0 0 0.0000 36 47 48 49 0 1 OAJ O_HYD 0 0.0000 6.9760 2.1730 -1.0600 2 3 0 0 0 2 HOAJ H_OXY 0 0.0000 7.8670 2.5010 -0.8770 1 0 0 0 0 3 PAW P_ALI 0 0.0000 6.5420 0.9150 -0.1540 1 4 6 7 0 4 OAZ O_HYD 0 0.0000 7.5590 -0.3060 -0.4090 3 5 0 0 0 5 HOAZ H_OXY 0 0.0000 7.5860 -0.6110 -1.3260 4 0 0 0 0 6 OAX O_XXX 0 0.0000 6.5810 1.2990 1.2750 3 0 0 0 0 7 OAV O_EST 0 0.0000 5.0480 0.4600 -0.5460 3 8 0 0 0 8 PAU P_ALI 0 0.0000 3.9100 -0.4020 0.1970 7 9 11 12 0 9 OAI O_HYD 0 0.0000 4.3010 -1.9630 0.1480 8 10 0 0 0 10 HOAI H_OXY 0 0.0000 4.3890 -2.3180 -0.7470 9 0 0 0 0 11 OAY O_XXX 0 0.0000 3.8020 0.0350 1.6070 8 0 0 0 0 12 OAT O_EST 0 0.0000 2.4980 -0.1780 -0.5430 8 13 0 0 0 13 CAS C_ALI 0 0.0000 1.2700 -0.7260 -0.0600 12 14 15 17 0 14 HAS H_ALI 0 0.0000 1.3460 -1.8130 -0.0250 13 0 0 0 16 15 HASA H_ALI 0 0.0000 1.0710 -0.3440 0.9420 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 1.2085 -1.0785 0.4585 0 0 0 0 0 17 CAR C_ALI 0 0.0000 0.1280 -0.3240 -0.9950 13 18 19 21 0 18 HAR H_ALI 0 0.0000 0.0530 0.7630 -1.0300 17 0 0 0 20 19 HARA H_ALI 0 0.0000 0.3270 -0.7070 -1.9970 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 0.1900 0.0280 -1.5135 0 0 0 0 0 21 CAQ C_ARO 0 0.0000 -1.1670 -0.9020 -0.4850 17 22 25 0 0 22 SAP S_RED 0 0.0000 -1.8380 -2.4750 -0.9080 21 23 0 0 0 23 CAO C_ARO 0 0.0000 -3.1840 -2.1830 0.1040 22 24 31 0 0 24 HAO H_ALI 0 0.0000 -4.0050 -2.8680 0.2550 23 0 0 0 0 25 CAH C_ARO 0 0.0000 -2.0120 -0.3090 0.3640 21 26 31 0 0 26 CAB C_ALI 0 0.0000 -1.7640 1.0620 0.9360 25 27 28 29 0 27 HAB H_ALI 0 0.0000 -2.2040 1.8140 0.2820 26 0 0 0 30 28 HABA H_ALI 0 0.0000 -2.2170 1.1310 1.9250 26 0 0 0 30 29 HABB H_ALI 0 0.0000 -0.6900 1.2340 1.0160 26 0 0 0 30 30 Q3 PSEUD 0 0.0000 -1.7037 1.3930 1.0743 0 0 0 0 0 31 NAG N_AMI 0 0.0000 -3.0800 -1.0220 0.6590 23 25 32 0 0 32 CAF C_ALI 0 0.0000 -4.1060 -0.5180 1.5750 31 33 34 36 0 33 HAF H_ALI 0 0.0000 -4.6350 -1.3580 2.0250 32 0 0 0 35 34 HAFA H_ALI 0 0.0000 -3.6340 0.0760 2.3570 32 0 0 0 35 35 Q4 PSEUD 0 0.0000 -4.1345 -0.6410 2.1910 0 0 0 0 0 36 CAE C_ARO 0 0.0000 -5.0820 0.3400 0.8120 32 37 47 0 0 37 CAN C_ARO 0 0.0000 -4.9300 1.7120 0.7620 36 38 46 0 0 38 NAM N_AMO 0 0.0000 -5.8070 2.4350 0.0810 37 39 0 0 0 39 CAL C_ARO 0 0.0000 -6.8170 1.8640 -0.5440 38 40 45 0 0 40 CAK C_ALI 0 0.0000 -7.7900 2.7270 -1.3050 39 41 42 43 0 41 HAK H_ALI 0 0.0000 -7.4470 2.8390 -2.3340 40 0 0 0 44 42 HAKA H_ALI 0 0.0000 -8.7740 2.2580 -1.2990 40 0 0 0 44 43 HAKB H_ALI 0 0.0000 -7.8520 3.7080 -0.8340 40 0 0 0 44 44 Q5 PSEUD 0 0.0000 -8.0243 2.9350 -1.4890 0 0 0 0 0 45 NAC N_AMO 0 0.0000 -7.0000 0.5590 -0.5210 39 47 0 0 0 46 HAN H_ALI 0 0.0000 -4.1050 2.1900 1.2710 37 0 0 0 0 47 CAD C_ARO 0 0.0000 -6.1590 -0.2320 0.1360 36 45 48 0 0 48 OAA O_HYD 0 0.0000 -6.3510 -1.5730 0.1560 47 49 0 0 0 49 H19 H_OXY 0 0.0000 -5.9140 -2.0440 -0.5670 48 0 0 0 0