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-{[HYDROXY(PHOSPHONOOXY)PHOSPHORYL]OXY}ETHYL)-2-METHYLPYRIDINIUM RESIDUE PYI 14 54 1 54 1 PHI1 0 0 0.0000 2 1 6 54 0 2 CHI1 0 0 0.0000 8 9 10 11 47 3 CHI2 0 0 0.0000 9 10 11 12 44 4 CHI3 0 0 0.0000 16 17 20 21 39 5 CHI4 0 0 0.0000 17 20 21 22 36 6 CHI5 0 0 0.0000 20 21 22 23 33 7 CHI6 0 0 0.0000 21 22 23 24 33 8 CHI7 0 0 0.0000 22 23 25 26 26 9 CHI8 0 0 0.0000 22 23 27 28 33 10 CHI9 0 0 0.0000 23 27 28 29 33 11 CHI10 0 0 0.0000 27 28 30 31 31 12 CHI11 0 0 0.0000 27 28 32 33 33 13 CHI12 0 0 0.0000 11 16 40 41 44 14 CHI13 0 0 0.0000 9 48 49 50 52 1 CM2 C_ALI 0 0.0000 6.8470 69.4550 25.4180 2 3 4 6 0 2 HM21 H_ALI 0 0.0000 7.6380 70.0370 25.9450 1 0 0 0 5 3 HM22 H_ALI 0 0.0000 5.9040 69.5150 26.0100 1 0 0 0 5 4 HM23 H_ALI 0 0.0000 7.2520 68.4190 25.4940 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 6.9313 69.3237 25.8163 0 0 0 0 0 6 C2A C_ARO 0 0.0000 6.8310 69.8630 23.9690 1 7 54 0 0 7 N1A N_AMO 0 0.0000 7.9580 69.7910 23.2620 6 8 0 0 0 8 C6A C_ARO 0 0.0000 7.9960 70.1450 21.9640 7 9 53 0 0 9 C5A C_ARO 0 0.0000 6.8300 70.6010 21.3340 8 10 48 0 0 10 C7A C_ALI 0 0.0000 6.8620 71.0080 19.8680 9 11 45 46 0 11 N3 N_AMO 0 0.0000 6.2220 70.0480 18.9060 10 12 16 0 0 12 C2 C_ARO 0 0.0000 5.9410 68.7760 19.2930 11 13 15 0 0 13 C1 C_ARO 0 0.0000 5.3560 67.8530 18.4300 12 14 18 0 0 14 H1 H_ALI 0 0.0000 5.1360 66.8280 18.7730 13 0 0 0 0 15 H2 H_ALI 0 0.0000 6.1930 68.4870 20.3270 12 0 0 0 0 16 C4 C_ARO 0 0.0000 5.9380 70.4770 17.6360 11 17 40 0 0 17 C5 C_ARO 0 0.0000 5.3410 69.5670 16.7060 16 18 20 0 0 18 C6 C_ARO 0 0.0000 5.0550 68.2500 17.1250 13 17 19 0 0 19 H6 H_ALI 0 0.0000 4.5940 67.5280 16.4300 18 0 0 0 0 20 CM6 C_ALI 0 0.0000 5.0130 69.9590 15.2860 17 21 37 38 0 21 CM7 C_ALI 0 0.0000 6.2080 69.5750 14.4050 20 22 34 35 0 22 OM7 O_EST 0 0.0000 5.7940 68.6040 13.4430 21 23 0 0 0 23 PA P_ALI 0 0.0000 6.3370 69.0770 11.9990 22 24 25 27 0 24 O1A O_XXX 0 0.0000 6.2290 67.8790 11.0470 23 0 0 0 0 25 O2A O_HYD 0 0.0000 5.4520 70.2310 11.4580 23 26 0 0 0 26 H2A H_OXY 0 0.0000 5.7720 70.5100 10.6080 25 0 0 0 0 27 O3A O_EST 0 0.0000 7.9140 69.4960 12.1550 23 28 0 0 0 28 PB P_ALI 0 0.0000 8.3530 70.7140 11.1790 27 29 30 32 0 29 O1B O_XXX 0 0.0000 9.8230 70.4560 10.7170 28 0 0 0 0 30 O2B O_HYD 0 0.0000 7.4440 70.7920 9.9070 28 31 0 0 0 31 H2B H_OXY 0 0.0000 7.7010 71.5060 9.3350 30 0 0 0 0 32 O3B O_HYD 0 0.0000 8.3000 72.0810 11.9520 28 33 0 0 0 33 H3B H_OXY 0 0.0000 8.5570 72.7950 11.3800 32 0 0 0 0 34 HM71 H_ALI 0 0.0000 7.0810 69.2290 15.0060 21 0 0 0 36 35 HM72 H_ALI 0 0.0000 6.6850 70.4640 13.9300 21 0 0 0 36 36 Q2 PSEUD 0 0.0000 6.8830 69.8465 14.4680 0 0 0 0 0 37 HM61 H_ALI 0 0.0000 4.7310 71.0330 15.1880 20 0 0 0 39 38 HM62 H_ALI 0 0.0000 4.0530 69.5210 14.9270 20 0 0 0 39 39 Q3 PSEUD 0 0.0000 4.3920 70.2770 15.0575 0 0 0 0 0 40 CM4 C_ALI 0 0.0000 6.2620 71.9150 17.2120 16 41 42 43 0 41 HM41 H_ALI 0 0.0000 7.3430 72.1040 17.4120 40 0 0 0 44 42 HM42 H_ALI 0 0.0000 6.0310 72.2640 16.1790 40 0 0 0 44 43 HM43 H_ALI 0 0.0000 5.7750 72.6110 17.9340 40 0 0 0 44 44 Q4 PSEUD 0 0.0000 6.3830 72.3263 17.1750 0 0 0 0 0 45 H7A1 H_ALI 0 0.0000 7.9120 71.2150 19.5550 10 0 0 0 47 46 H7A2 H_ALI 0 0.0000 6.4140 72.0220 19.7460 10 0 0 0 47 47 Q5 PSEUD 0 0.0000 7.1630 71.6185 19.6505 0 0 0 0 0 48 C4A C_ARO 0 0.0000 5.6440 70.6670 22.1160 9 49 54 0 0 49 N4A N_AMO 0 0.0000 4.4570 71.1080 21.5560 48 50 51 0 0 50 H4A1 H_AMI 0 0.0000 4.2640 70.5420 20.7290 49 0 0 0 52 51 H4A2 H_AMI 0 0.0000 3.6060 71.1550 22.1170 49 0 0 0 52 52 Q6 PSEUD 0 0.0000 3.9350 70.8485 21.4230 0 0 0 0 0 53 H6A H_ALI 0 0.0000 8.9580 70.0640 21.4300 8 0 0 0 0 54 N3A N_AMI 0 0.0000 5.6920 70.2920 23.4140 6 48 0 0 0