REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-[(2E)-3-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-2-(1-HYDROXYETHYLIDENE)-4-METHYL-2,3-DIHYDRO-1,3-THIAZOL-5-YL]ETHYL TRIHYDROGEN DIPHOSPHATE" RESIDUE TDM 19 58 1 58 1 CHI1 0 0 0.0000 1 2 3 4 4 2 CHI2 0 0 0.0000 1 2 5 6 11 3 CHI3 0 0 0.0000 2 5 6 7 11 4 CHI4 0 0 0.0000 5 6 7 8 8 5 CHI5 0 0 0.0000 5 6 9 10 10 6 PHI1 0 0 0.0000 1 2 12 13 0 7 PHI2 0 0 0.0000 2 12 13 17 0 8 PHI3 0 0 0.0000 12 13 17 21 0 9 PHI4 0 0 0.0000 13 17 21 32 0 10 CHI6 0 0 0.0000 17 21 22 23 31 11 CHI7 0 0 0.0000 21 22 23 24 31 12 CHI8 0 0 0.0000 23 24 25 26 29 13 CHI9 0 0 0.0000 23 24 30 31 31 14 CHI10 0 0 0.0000 21 32 33 34 37 15 PHI5 0 0 0.0000 21 32 38 39 0 16 PHI6 0 0 0.0000 32 38 39 43 0 17 PHI7 0 0 0.0000 38 39 43 57 0 18 CHI11 0 0 0.0000 43 44 45 46 48 19 CHI12 0 0 0.0000 49 50 51 52 55 1 O1A O_XXX 0 0.0000 -3.8820 -0.4210 1.0910 2 0 0 0 0 2 PA P_ALI 0 0.0000 -4.1240 0.0100 -0.3040 1 3 5 12 0 3 O2A O_HYD 0 0.0000 -4.3580 1.6030 -0.3400 2 4 0 0 0 4 H2A H_OXY 0 0.0000 -4.5120 1.8420 -1.2640 3 0 0 0 0 5 O3A O_EST 0 0.0000 -5.4300 -0.7370 -0.8770 2 6 0 0 0 6 PB P_ALI 0 0.0000 -6.5560 -0.6520 0.2700 5 7 9 11 0 7 O2B O_HYD 0 0.0000 -7.2510 0.7990 0.2350 6 8 0 0 0 8 H2B H_OXY 0 0.0000 -7.6470 0.8980 -0.6420 7 0 0 0 0 9 O3B O_HYD 0 0.0000 -7.6690 -1.7870 0.0140 6 10 0 0 0 10 H3B H_OXY 0 0.0000 -8.3230 -1.7020 0.7220 9 0 0 0 0 11 O1B O_XXX 0 0.0000 -5.9290 -0.8670 1.5940 6 0 0 0 0 12 O7 O_EST 0 0.0000 -2.8490 -0.3660 -1.2120 2 13 0 0 0 13 C7 C_ALI 0 0.0000 -1.7080 0.2280 -0.5880 12 14 15 17 0 14 H71 H_ALI 0 0.0000 -1.5970 -0.1720 0.4200 13 0 0 0 16 15 H72 H_ALI 0 0.0000 -1.8430 1.3080 -0.5380 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 -1.7200 0.5680 -0.0590 0 0 0 0 0 17 C6 C_ALI 0 0.0000 -0.4550 -0.0930 -1.4050 13 18 19 21 0 18 H61 H_ALI 0 0.0000 -0.5670 0.3060 -2.4130 17 0 0 0 20 19 H62 H_ALI 0 0.0000 -0.3210 -1.1740 -1.4550 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 -0.4440 -0.4340 -1.9340 0 0 0 0 0 21 C5 C_BYL 0 0.0000 0.7470 0.5320 -0.7470 17 22 32 0 0 22 S1 S_RED 0 0.0000 1.3750 2.1940 -0.9180 21 23 0 0 0 23 C2 C_BYL 0 0.0000 2.7730 2.0480 0.1850 22 24 38 0 0 24 C27 C_BYL 0 0.0000 3.6880 2.9610 0.5180 23 25 30 0 0 25 C29 C_ALI 0 0.0000 3.7180 4.2910 -0.1910 24 26 27 28 0 26 H291 H_ALI 0 0.0000 4.5270 4.9000 0.2130 25 0 0 0 29 27 H292 H_ALI 0 0.0000 3.8810 4.1320 -1.2570 25 0 0 0 29 28 H293 H_ALI 0 0.0000 2.7680 4.8040 -0.0410 25 0 0 0 29 29 Q3 PSEUD 0 0.0000 3.7253 4.6120 -0.3617 0 0 0 0 0 30 O28 O_HYD 0 0.0000 4.5970 2.6910 1.5000 24 31 0 0 0 31 H28 H_OXY 0 0.0000 4.5230 3.4000 2.1520 30 0 0 0 0 32 C4 C_BYL 0 0.0000 1.6060 -0.0150 0.1080 21 33 38 0 0 33 CM4 C_ALI 0 0.0000 1.4310 -1.4510 0.5300 32 34 35 36 0 34 HM41 H_ALI 0 0.0000 0.5340 -1.8600 0.0640 33 0 0 0 37 35 HM42 H_ALI 0 0.0000 2.2990 -2.0310 0.2170 33 0 0 0 37 36 HM43 H_ALI 0 0.0000 1.3320 -1.5020 1.6140 33 0 0 0 37 37 Q4 PSEUD 0 0.0000 1.3883 -1.7977 0.6317 0 0 0 0 0 38 N3 N_AMI 0 0.0000 2.6540 0.7150 0.6020 23 32 39 0 0 39 C7' C_ALI 0 0.0000 3.6100 0.1280 1.5440 38 40 41 43 0 40 H7'1 H_ALI 0 0.0000 4.2700 0.9080 1.9250 39 0 0 0 42 41 H7'2 H_ALI 0 0.0000 3.0690 -0.3280 2.3730 39 0 0 0 42 42 Q5 PSEUD 0 0.0000 3.6695 0.2900 2.1490 0 0 0 0 0 43 C5' C_ARO 0 0.0000 4.4280 -0.9230 0.8390 39 44 57 0 0 44 C4' C_ARO 0 0.0000 5.2850 -0.5790 -0.2090 43 45 49 0 0 45 N4' N_AMO 0 0.0000 5.4020 0.7390 -0.6180 44 46 47 0 0 46 H4'1 H_AMI 0 0.0000 5.9670 0.9640 -1.3740 45 0 0 0 48 47 H4'2 H_AMI 0 0.0000 4.9190 1.4380 -0.1490 45 0 0 0 48 48 Q6 PSEUD 0 0.0000 5.4430 1.2010 -0.7615 0 0 0 0 0 49 N3' N_AMO 0 0.0000 5.9930 -1.5360 -0.8010 44 50 0 0 0 50 C2' C_ARO 0 0.0000 5.8840 -2.7910 -0.4140 49 51 56 0 0 51 CM2 C_ALI 0 0.0000 6.7000 -3.8470 -1.1140 50 52 53 54 0 52 HM21 H_ALI 0 0.0000 6.1340 -4.2430 -1.9580 51 0 0 0 55 53 HM22 H_ALI 0 0.0000 7.6300 -3.4080 -1.4750 51 0 0 0 55 54 HM23 H_ALI 0 0.0000 6.9250 -4.6540 -0.4170 51 0 0 0 55 55 Q7 PSEUD 0 0.0000 6.8963 -4.1017 -1.2833 0 0 0 0 0 56 N1' N_AMO 0 0.0000 5.0810 -3.1480 0.5680 50 57 0 0 0 57 C6' C_ARO 0 0.0000 4.3460 -2.2510 1.2100 43 56 58 0 0 58 H6' H_ALI 0 0.0000 3.6920 -2.5540 2.0140 57 0 0 0 0