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]-5-(2-{[HYDROXY(PHOSPHONOAMINO)PHOSPHORYL]OXY}ETHYL)-4-METHYL-1,3-THIAZOL-3-IUM RESIDUE VNP 14 52 1 52 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 5 6 6 3 PHI2 0 0 0.0000 1 3 7 9 0 4 PHI3 0 0 0.0000 3 7 9 13 0 5 CHI2 0 0 0.0000 7 9 11 12 12 6 PHI4 0 0 0.0000 7 9 13 14 0 7 PHI5 0 0 0.0000 9 13 14 18 0 8 PHI6 0 0 0.0000 13 14 18 22 0 9 PHI7 0 0 0.0000 14 18 22 26 0 10 CHI3 0 0 0.0000 22 26 27 28 31 11 PHI8 0 0 0.0000 24 32 33 37 0 12 PHI9 0 0 0.0000 32 33 37 48 0 13 CHI4 0 0 0.0000 39 40 41 42 45 14 PHI10 0 0 0.0000 37 48 49 51 0 1 O2G O_HYD 0 0.0000 6.8390 1.0770 -0.5530 2 3 0 0 0 2 H2G H_OXY 0 0.0000 6.6960 1.8100 -1.1670 1 0 0 0 0 3 PG P_ALI 0 0.0000 5.8070 1.0480 0.6830 1 4 5 7 0 4 O3G O_XXX 0 0.0000 6.1140 -0.1080 1.5550 3 0 0 0 0 5 O1G O_HYD 0 0.0000 5.9470 2.4100 1.5300 3 6 0 0 0 6 H1G H_OXY 0 0.0000 6.8290 2.5560 1.8980 5 0 0 0 0 7 N3B N_AMI 0 0.0000 4.2350 0.9090 0.0990 3 8 9 0 0 8 H3B H_AMI 0 0.0000 3.5650 0.9530 0.8520 7 0 0 0 0 9 PB P_ALI 0 0.0000 4.0460 -0.5050 -0.7940 7 10 11 13 0 10 O2B O_XXX 0 0.0000 4.3390 -1.6740 0.0660 9 0 0 0 0 11 O1B O_HYD 0 0.0000 5.0620 -0.4910 -2.0430 9 12 0 0 0 12 H1B H_OXY 0 0.0000 4.9280 0.2500 -2.6500 11 0 0 0 0 13 O1 O_EST 0 0.0000 2.5330 -0.6010 -1.3330 9 14 0 0 0 14 C7 C_ALI 0 0.0000 1.4150 -0.8420 -0.4770 13 15 16 18 0 15 H71 H_ALI 0 0.0000 1.5430 -1.7990 0.0280 14 0 0 0 17 16 H72 H_ALI 0 0.0000 1.3470 -0.0460 0.2650 14 0 0 0 17 17 Q1 PSEUD 0 0.0000 1.4450 -0.9225 0.1465 0 0 0 0 0 18 C12 C_ALI 0 0.0000 0.1310 -0.8720 -1.3090 14 19 20 22 0 19 H121 H_ALI 0 0.0000 0.0030 0.0850 -1.8140 18 0 0 0 21 20 H122 H_ALI 0 0.0000 0.1990 -1.6680 -2.0510 18 0 0 0 21 21 Q2 PSEUD 0 0.0000 0.1010 -0.7915 -1.9325 0 0 0 0 0 22 C11 C_ARO 0 0.0000 -1.0480 -1.1260 -0.4060 18 23 26 0 0 23 S1 S_RED 0 0.0000 -1.7070 -2.7040 0.0200 22 24 0 0 0 24 C9 C_ARO 0 0.0000 -2.8990 -1.9540 0.9890 23 25 32 0 0 25 H9 H_ALI 0 0.0000 -3.6590 -2.4770 1.5500 24 0 0 0 0 26 C10 C_ARO 0 0.0000 -1.7820 -0.1940 0.2090 22 27 32 0 0 27 CM4 C_ALI 0 0.0000 -1.5100 1.2810 0.0690 26 28 29 30 0 28 HM41 H_ALI 0 0.0000 -2.0740 1.6760 -0.7760 27 0 0 0 31 29 HM42 H_ALI 0 0.0000 -1.8140 1.7950 0.9810 27 0 0 0 31 30 HM43 H_ALI 0 0.0000 -0.4450 1.4400 -0.0990 27 0 0 0 31 31 Q3 PSEUD 0 0.0000 -1.4443 1.6370 0.0353 0 0 0 0 0 32 N5 N_AMI 0 0.0000 -2.7630 -0.6710 0.9480 24 26 33 0 0 33 C7A C_ALI 0 0.0000 -3.6620 0.2160 1.6900 32 34 35 37 0 34 H7A1 H_ALI 0 0.0000 -4.0820 -0.3200 2.5410 33 0 0 0 36 35 H7A2 H_ALI 0 0.0000 -3.1050 1.0830 2.0460 33 0 0 0 36 36 Q4 PSEUD 0 0.0000 -3.5935 0.3815 2.2935 0 0 0 0 0 37 C5A C_ARO 0 0.0000 -4.7770 0.6740 0.7840 33 38 48 0 0 38 C6A C_ARO 0 0.0000 -4.6920 1.8750 0.1080 37 39 47 0 0 39 N1A N_AMO 0 0.0000 -5.6910 2.2450 -0.6810 38 40 0 0 0 40 C2A C_ARO 0 0.0000 -6.7570 1.4850 -0.8270 39 41 46 0 0 41 CM2 C_ALI 0 0.0000 -7.8670 1.9490 -1.7350 40 42 43 44 0 42 HM21 H_ALI 0 0.0000 -7.6870 1.5830 -2.7460 41 0 0 0 45 43 HM22 H_ALI 0 0.0000 -8.8190 1.5600 -1.3720 41 0 0 0 45 44 HM23 H_ALI 0 0.0000 -7.8990 3.0380 -1.7430 41 0 0 0 45 45 Q5 PSEUD 0 0.0000 -8.1350 2.0603 -1.9537 0 0 0 0 0 46 N3A N_AMO 0 0.0000 -6.8800 0.3320 -0.2020 40 48 0 0 0 47 H6A H_ALI 0 0.0000 -3.8220 2.5050 0.2210 38 0 0 0 0 48 C4A C_ARO 0 0.0000 -5.9180 -0.1100 0.6030 37 46 49 0 0 49 N4A N_AMI 0 0.0000 -6.0490 -1.3250 1.2550 48 50 51 0 0 50 H4A1 H_AMI 0 0.0000 -5.3440 -1.6380 1.8430 49 0 0 0 52 51 H4A2 H_AMI 0 0.0000 -6.8450 -1.8630 1.1230 49 0 0 0 52 52 Q6 PSEUD 0 0.0000 -6.0945 -1.7505 1.4830 0 0 0 0 0