REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-3-(2-HYDROXYETHYL)-2-METHYLPYRIDINIUM RESIDUE A218 8 44 1 44 1 PHI1 0 0 0.0000 2 1 6 44 0 2 CHI1 0 0 0.0000 8 9 10 11 37 3 CHI2 0 0 0.0000 9 10 11 12 34 4 CHI3 0 0 0.0000 16 17 20 21 29 5 CHI4 0 0 0.0000 17 20 21 22 26 6 CHI5 0 0 0.0000 20 21 22 23 23 7 CHI6 0 0 0.0000 11 16 30 31 34 8 CHI7 0 0 0.0000 9 38 39 40 42 1 CM2 C_ALI 0 0.0000 4.8900 1.7450 1.2860 2 3 4 6 0 2 HM21 H_ALI 0 0.0000 4.5960 1.9070 2.3230 1 0 0 0 5 3 HM22 H_ALI 0 0.0000 5.7630 1.0920 1.2530 1 0 0 0 5 4 HM23 H_ALI 0 0.0000 5.1350 2.7020 0.8240 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 5.1647 1.9003 1.4667 0 0 0 0 0 6 C2A C_ARO 0 0.0000 3.7530 1.1010 0.5360 1 7 44 0 0 7 N1A N_AMO 0 0.0000 2.8630 1.8690 -0.0600 6 8 0 0 0 8 C6A C_ARO 0 0.0000 1.8470 1.3430 -0.7300 7 9 43 0 0 9 C5A C_ARO 0 0.0000 1.7250 -0.0310 -0.8000 8 10 38 0 0 10 C7A C_ALI 0 0.0000 0.5850 -0.6670 -1.5520 9 11 35 36 0 11 N3 N_AMO 0 0.0000 -0.5040 -0.9740 -0.6210 10 12 16 0 0 12 C2 C_ARO 0 0.0000 -0.5840 -2.1840 -0.1020 11 13 15 0 0 13 C1 C_ARO 0 0.0000 -1.5960 -2.5090 0.7800 12 14 18 0 0 14 H1 H_ALI 0 0.0000 -1.6570 -3.5020 1.2010 13 0 0 0 0 15 H2 H_ALI 0 0.0000 0.1510 -2.9290 -0.3700 12 0 0 0 0 16 C4 C_ARO 0 0.0000 -1.3750 -0.0310 -0.3200 11 17 30 0 0 17 C5 C_ARO 0 0.0000 -2.4180 -0.2850 0.5510 16 18 20 0 0 18 C6 C_ARO 0 0.0000 -2.5340 -1.5450 1.1170 13 17 19 0 0 19 H6 H_ALI 0 0.0000 -3.3370 -1.7710 1.8030 18 0 0 0 0 20 CM6 C_ALI 0 0.0000 -3.4120 0.7970 0.8870 17 21 27 28 0 21 CM7 C_ALI 0 0.0000 -4.5130 0.8250 -0.1760 20 22 24 25 0 22 OM7 O_HYD 0 0.0000 -5.4560 1.8510 0.1420 21 23 0 0 0 23 HOM7 H_OXY 0 0.0000 -6.1300 1.8350 -0.5510 22 0 0 0 0 24 HM71 H_ALI 0 0.0000 -4.0710 1.0280 -1.1520 21 0 0 0 26 25 HM72 H_ALI 0 0.0000 -5.0190 -0.1390 -0.2000 21 0 0 0 26 26 Q2 PSEUD 0 0.0000 -4.5450 0.4445 -0.6760 0 0 0 0 0 27 HM61 H_ALI 0 0.0000 -3.8540 0.5940 1.8620 20 0 0 0 29 28 HM62 H_ALI 0 0.0000 -2.9050 1.7620 0.9110 20 0 0 0 29 29 Q3 PSEUD 0 0.0000 -3.3795 1.1780 1.3865 0 0 0 0 0 30 CM4 C_ALI 0 0.0000 -1.2380 1.3360 -0.9400 16 31 32 33 0 31 HM41 H_ALI 0 0.0000 -0.5420 1.9330 -0.3520 30 0 0 0 34 32 HM42 H_ALI 0 0.0000 -0.8620 1.2360 -1.9580 30 0 0 0 34 33 HM43 H_ALI 0 0.0000 -2.2120 1.8250 -0.9580 30 0 0 0 34 34 Q4 PSEUD 0 0.0000 -1.2053 1.6647 -1.0893 0 0 0 0 0 35 H7A1 H_ALI 0 0.0000 0.2260 0.0200 -2.3180 10 0 0 0 37 36 H7A2 H_ALI 0 0.0000 0.9300 -1.5880 -2.0240 10 0 0 0 37 37 Q5 PSEUD 0 0.0000 0.5780 -0.7840 -2.1710 0 0 0 0 0 38 C4A C_ARO 0 0.0000 2.6850 -0.8150 -0.1570 9 39 44 0 0 39 N4A N_AMO 0 0.0000 2.6070 -2.1970 -0.1990 38 40 41 0 0 40 H4A1 H_AMI 0 0.0000 1.8810 -2.6280 -0.6770 39 0 0 0 42 41 H4A2 H_AMI 0 0.0000 3.2780 -2.7350 0.2510 39 0 0 0 42 42 Q6 PSEUD 0 0.0000 2.5795 -2.6815 -0.2130 0 0 0 0 0 43 H6A H_ALI 0 0.0000 1.1230 1.9820 -1.2150 8 0 0 0 0 44 N3A N_AMI 0 0.0000 3.6780 -0.2130 0.4910 6 38 0 0 0