REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-2-{(1S)-1-HYDROXY-1-[(R)-HYDROXY(METHOXY)PHOSPHORYL]ETHYL}-5-(2-{[(S)-HYDROXY(PHOSPHONOOXY)PHOSPHORYL]OXY}ETHYL)-4-METHYL-1,3-THIAZOL-3-IUM RESIDUE TDK 21 68 1 68 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 42 0 10 CHI3 0 0 0.0000 22 23 24 25 41 11 CHI4 0 0 0.0000 23 24 25 26 26 12 CHI5 0 0 0.0000 23 24 27 28 31 13 CHI6 0 0 0.0000 23 24 32 33 41 14 CHI7 0 0 0.0000 24 32 33 34 34 15 CHI8 0 0 0.0000 24 32 35 36 40 16 CHI9 0 0 0.0000 32 35 36 37 40 17 CHI10 0 0 0.0000 21 42 43 44 47 18 PHI8 0 0 0.0000 23 48 49 53 0 19 PHI9 0 0 0.0000 48 49 53 64 0 20 CHI11 0 0 0.0000 55 56 57 58 61 21 PHI10 0 0 0.0000 53 64 65 67 0 1 O2B O_HYD 0 0.0000 85.3960 59.7960 2.2520 2 3 0 0 0 2 H2B H_OXY 0 0.0000 86.2990 59.7330 1.9650 1 0 0 0 0 3 PB P_ALI 0 0.0000 84.5120 60.0960 1.0690 1 4 6 7 0 4 O3B O_HYD 0 0.0000 85.2970 60.2650 -0.2130 3 5 0 0 0 5 H3B H_OXY 0 0.0000 84.6980 60.3000 -0.9490 4 0 0 0 0 6 O1B O_XXX 0 0.0000 83.3250 59.1590 0.9400 3 0 0 0 0 7 O3A O_EST 0 0.0000 83.9440 61.5580 1.4900 3 8 0 0 0 8 PA P_ALI 0 0.0000 83.8070 62.9030 0.5990 7 9 10 12 0 9 O1A O_XXX 0 0.0000 84.9740 63.0340 -0.3320 8 0 0 0 0 10 O2A O_HYD 0 0.0000 83.5270 64.0510 1.5400 8 11 0 0 0 11 H2A H_OXY 0 0.0000 83.4680 63.7240 2.4300 10 0 0 0 0 12 O7 O_EST 0 0.0000 82.5070 62.6360 -0.3130 8 13 0 0 0 13 C7 C_ALI 0 0.0000 81.1810 62.6050 0.2520 12 14 15 17 0 14 H71 H_ALI 0 0.0000 80.8290 63.6130 0.5160 13 0 0 0 16 15 H72 H_ALI 0 0.0000 81.1660 62.0160 1.1810 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 80.9975 62.8145 0.8485 0 0 0 0 0 17 C6 C_ALI 0 0.0000 80.3000 61.9630 -0.8090 13 18 19 21 0 18 H61 H_ALI 0 0.0000 80.4880 60.8840 -0.7040 17 0 0 0 20 19 H62 H_ALI 0 0.0000 80.5760 62.4280 -1.7670 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 80.5320 61.6560 -1.2355 0 0 0 0 0 21 C5 C_ARO 0 0.0000 78.7840 62.0970 -0.6820 17 22 42 0 0 22 S1 S_RED 0 0.0000 77.9640 61.1810 0.5420 21 23 0 0 0 23 C2 C_ARO 0 0.0000 76.4030 61.7650 0.0400 22 24 48 0 0 24 CMA C_ALI 0 0.0000 75.0680 61.2930 0.6290 23 25 27 32 0 25 OM1 O_HYD 0 0.0000 74.1110 62.3500 0.7440 24 26 0 0 0 26 HM1 H_OXY 0 0.0000 73.8990 62.4870 1.6600 25 0 0 0 0 27 CMB C_ALI 0 0.0000 75.2470 60.6370 2.0000 24 28 29 30 0 28 HMB1 H_ALI 0 0.0000 74.3980 60.9020 2.6470 27 0 0 0 31 29 HMB2 H_ALI 0 0.0000 76.1820 60.9930 2.4570 27 0 0 0 31 30 HMB3 H_ALI 0 0.0000 75.2900 59.5440 1.8810 27 0 0 0 31 31 Q3 PSEUD 0 0.0000 75.2900 60.4797 2.3283 0 0 0 0 0 32 PC P_ALI 0 0.0000 74.3230 60.0270 -0.5140 24 33 35 41 0 33 OM3 O_HYD 0 0.0000 75.1190 58.7390 -0.4870 32 34 0 0 0 34 HM3 H_OXY 0 0.0000 75.2860 58.4510 -1.3770 33 0 0 0 0 35 OM2 O_EST 0 0.0000 72.8860 59.5810 0.1010 32 36 0 0 0 36 CMC C_ALI 0 0.0000 72.1800 58.4840 -0.4920 35 37 38 39 0 37 HMC1 H_ALI 0 0.0000 71.2180 58.3460 0.0230 36 0 0 0 40 38 HMC2 H_ALI 0 0.0000 72.7810 57.5680 -0.3980 36 0 0 0 40 39 HMC3 H_ALI 0 0.0000 71.9990 58.6960 -1.5560 36 0 0 0 40 40 Q4 PSEUD 0 0.0000 71.9993 58.2033 -0.6437 0 0 0 0 0 41 OM4 O_XXX 0 0.0000 74.0720 60.5940 -1.8940 32 0 0 0 0 42 C4 C_ARO 0 0.0000 77.8370 62.8280 -1.4030 21 43 48 0 0 43 CM4 C_ALI 0 0.0000 78.2840 63.7400 -2.5310 42 44 45 46 0 44 HM41 H_ALI 0 0.0000 77.5330 63.7230 -3.3350 43 0 0 0 47 45 HM42 H_ALI 0 0.0000 79.2500 63.3910 -2.9240 43 0 0 0 47 46 HM43 H_ALI 0 0.0000 78.3920 64.7670 -2.1520 43 0 0 0 47 47 Q5 PSEUD 0 0.0000 78.3917 63.9603 -2.8037 0 0 0 0 0 48 N3 N_AMI 0 0.0000 76.5270 62.6450 -1.0060 23 42 49 0 0 49 C7' C_ALI 0 0.0000 75.4200 63.4030 -1.6210 48 50 51 53 0 50 H7'1 H_ALI 0 0.0000 74.4550 62.9610 -1.3330 49 0 0 0 52 51 H7'2 H_ALI 0 0.0000 75.5090 63.3700 -2.7170 49 0 0 0 52 52 Q6 PSEUD 0 0.0000 74.9820 63.1655 -2.0250 0 0 0 0 0 53 C5' C_ARO 0 0.0000 75.5000 64.8740 -1.1300 49 54 64 0 0 54 C6' C_ARO 0 0.0000 75.6600 65.9210 -2.0600 53 55 63 0 0 55 N1' N_AMO 0 0.0000 75.7370 67.2130 -1.6610 54 56 0 0 0 56 C2' C_ARO 0 0.0000 75.6660 67.5380 -0.3530 55 57 62 0 0 57 CM2 C_ALI 0 0.0000 75.7580 68.9830 0.0590 56 58 59 60 0 58 HM21 H_ALI 0 0.0000 74.8840 69.5300 -0.3240 57 0 0 0 61 59 HM22 H_ALI 0 0.0000 76.6770 69.4240 -0.3540 57 0 0 0 61 60 HM23 H_ALI 0 0.0000 75.7800 69.0510 1.1570 57 0 0 0 61 61 Q7 PSEUD 0 0.0000 75.7803 69.3350 0.1597 0 0 0 0 0 62 N3' N_AMO 0 0.0000 75.5240 66.5820 0.5890 56 64 0 0 0 63 H6' H_ALI 0 0.0000 75.7230 65.6880 -3.1130 54 0 0 0 0 64 C4' C_ARO 0 0.0000 75.4350 65.2590 0.2220 53 62 65 0 0 65 N4' N_AMI 0 0.0000 75.2840 64.3660 1.2290 64 66 67 0 0 66 H4'1 H_AMI 0 0.0000 75.2330 64.5930 2.2020 65 0 0 0 68 67 H4'2 H_AMI 0 0.0000 75.2310 63.4440 0.8460 65 0 0 0 68 68 Q8 PSEUD 0 0.0000 75.2320 64.0185 1.5240 0 0 0 0 0