REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-(2-AMINO-ETHOXY)-2-[(3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL)-AMINO]-BUT-3-ENOIC ACID" RESIDUE PPG 17 54 1 54 1 CHI1 0 0 0.0000 2 3 4 5 14 2 CHI2 0 0 0.0000 3 4 5 6 11 3 CHI3 0 0 0.0000 4 5 6 7 11 4 CHI4 0 0 0.0000 5 6 8 9 9 5 CHI5 0 0 0.0000 5 6 10 11 11 6 CHI6 0 0 0.0000 1 16 17 18 21 7 CHI7 0 0 0.0000 16 22 23 24 24 8 PHI1 0 0 0.0000 3 25 26 30 0 9 PHI2 0 0 0.0000 25 26 30 32 0 10 PHI3 0 0 0.0000 26 30 32 38 0 11 CHI8 0 0 0.0000 30 32 33 34 36 12 CHI9 0 0 0.0000 32 33 35 36 36 13 PHI4 0 0 0.0000 30 32 38 40 0 14 PHI5 0 0 0.0000 38 40 42 43 0 15 PHI6 0 0 0.0000 40 42 43 47 0 16 PHI7 0 0 0.0000 42 43 47 51 0 17 PHI8 0 0 0.0000 43 47 51 53 0 1 N1 N_AMI 0 0.0000 -0.5080 -0.9010 4.5630 2 16 0 0 0 2 C6 C_ARO 0 0.0000 0.4790 -0.6100 3.7400 1 3 15 0 0 3 C5 C_ARO 0 0.0000 0.2300 -0.0340 2.5080 2 4 25 0 0 4 C5A C_ALI 0 0.0000 1.3670 0.2930 1.5760 3 5 12 13 0 5 OP4 O_EST 0 0.0000 2.6050 -0.0830 2.1830 4 6 0 0 0 6 P P_ALI 0 0.0000 3.7700 0.2930 1.1370 5 7 8 10 0 7 OP1 O_XXX 0 0.0000 3.7390 1.7470 0.8660 6 0 0 0 0 8 OP2 O_HYD 0 0.0000 5.2000 -0.1060 1.7600 6 9 0 0 0 9 HOP2 H_OXY 0 0.0000 5.8680 0.1340 1.1040 8 0 0 0 0 10 OP3 O_HYD 0 0.0000 3.5390 -0.5130 -0.2360 6 11 0 0 0 11 HOP3 H_OXY 0 0.0000 3.5660 -1.4550 -0.0150 10 0 0 0 0 12 H5A1 H_ALI 0 0.0000 1.2400 -0.2530 0.6410 4 0 0 0 14 13 H5A2 H_ALI 0 0.0000 1.3730 1.3640 1.3720 4 0 0 0 14 14 Q1 PSEUD 0 0.0000 1.3065 0.5555 1.0065 0 0 0 0 0 15 H6 H_ALI 0 0.0000 1.4960 -0.8260 4.0310 2 0 0 0 0 16 C2 C_ARO 0 0.0000 -1.7660 -0.6570 4.2530 1 17 22 0 0 17 C2A C_ALI 0 0.0000 -2.8570 -1.0090 5.2300 16 18 19 20 0 18 H2A1 H_ALI 0 0.0000 -3.0440 -0.1600 5.8880 17 0 0 0 21 19 H2A2 H_ALI 0 0.0000 -3.7690 -1.2530 4.6850 17 0 0 0 21 20 H2A3 H_ALI 0 0.0000 -2.5490 -1.8690 5.8250 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 -3.1207 -1.0940 5.4660 0 0 0 0 0 22 C3 C_ARO 0 0.0000 -2.0950 -0.0850 3.0330 16 23 25 0 0 23 O3 O_HYD 0 0.0000 -3.3930 0.1630 2.7160 22 24 0 0 0 24 HO3 H_OXY 0 0.0000 -3.7280 -0.6250 2.2680 23 0 0 0 0 25 C4 C_ARO 0 0.0000 -1.0770 0.2390 2.1420 3 22 26 0 0 26 C4A C_ALI 0 0.0000 -1.3900 0.8670 0.8080 25 27 28 30 0 27 H4A1 H_ALI 0 0.0000 -2.2950 1.4680 0.8930 26 0 0 0 29 28 H4A2 H_ALI 0 0.0000 -0.5590 1.5020 0.5020 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 -1.4270 1.4850 0.6975 0 0 0 0 0 30 N4A N_AMI 0 0.0000 -1.5950 -0.1870 -0.1930 26 31 32 0 0 31 HN4 H_AMI 0 0.0000 -0.7060 -0.6490 -0.3130 30 0 0 0 0 32 CAI C_ALI 0 0.0000 -1.8940 0.4890 -1.4620 30 33 37 38 0 33 CBC C_BYL 0 0.0000 -3.3820 0.6930 -1.5840 32 34 35 0 0 34 O2B O_BYL 0 0.0000 -3.8140 1.6380 -2.2010 33 0 0 0 0 35 O3B O_HYD 0 0.0000 -4.2280 -0.1750 -1.0080 33 36 0 0 0 36 HOB3 H_OXY 0 0.0000 -5.1830 -0.0440 -1.0860 35 0 0 0 0 37 HAI H_ALI 0 0.0000 -1.3910 1.4560 -1.4860 32 0 0 0 0 38 CBI C_BYL 0 0.0000 -1.4070 -0.3580 -2.6100 32 39 40 0 0 39 HBI H_ALI 0 0.0000 -1.7970 -1.3560 -2.7480 38 0 0 0 0 40 CGI C_BYL 0 0.0000 -0.5070 0.1180 -3.4450 38 41 42 0 0 41 HGI H_ALI 0 0.0000 -0.1170 1.1150 -3.3070 40 0 0 0 0 42 OET O_EST 0 0.0000 -0.0690 -0.6440 -4.4770 40 43 0 0 0 43 CEI C_ALI 0 0.0000 0.8890 0.1380 -5.1920 42 44 45 47 0 44 HEI1 H_ALI 0 0.0000 0.4140 1.0480 -5.5570 43 0 0 0 46 45 HEI2 H_ALI 0 0.0000 1.7120 0.3990 -4.5270 43 0 0 0 46 46 Q4 PSEUD 0 0.0000 1.0630 0.7235 -5.0420 0 0 0 0 0 47 CFI C_ALI 0 0.0000 1.4250 -0.6680 -6.3760 43 48 49 51 0 48 HFI1 H_ALI 0 0.0000 2.1560 -0.0700 -6.9210 47 0 0 0 50 49 HFI2 H_ALI 0 0.0000 1.9000 -1.5780 -6.0110 47 0 0 0 50 50 Q5 PSEUD 0 0.0000 2.0280 -0.8240 -6.4660 0 0 0 0 0 51 NI N_AMI 0 0.0000 0.3150 -1.0200 -7.2720 47 52 53 0 0 52 HNI1 H_AMI 0 0.0000 0.7140 -1.5470 -8.0340 51 0 0 0 54 53 HNI2 H_AMI 0 0.0000 -0.2790 -1.6530 -6.7600 51 0 0 0 54 54 Q6 PSEUD 0 0.0000 0.2175 -1.6000 -7.3970 0 0 0 0 0