REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(S,E)-3-HYDROXY-2-((3-HYDROXY-2-METHYL-5-(PHOSPHONOOXYMETHYL)PYRIDIN-4-YL)METHYLENEAMINO)-2-METHYLPROPANOIC ACID" RESIDUE MMM 14 44 1 44 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 28 0 9 PHI2 0 0 0.0000 26 28 29 41 0 10 CHI8 0 0 0.0000 28 29 30 31 35 11 CHI9 0 0 0.0000 29 30 31 32 32 12 CHI10 0 0 0.0000 28 29 36 37 40 13 PHI3 0 0 0.0000 28 29 41 44 0 14 CHI11 0 0 0.0000 29 41 42 43 43 1 N1 N_AMI 0 0.0000 1.1250 -3.3800 -0.0500 2 16 0 0 0 2 C6 C_ARO 0 0.0000 1.7860 -2.2390 -0.0360 1 3 15 0 0 3 C5 C_ARO 0 0.0000 1.1200 -1.0320 0.0290 2 4 25 0 0 4 C5A C_ALI 0 0.0000 1.8890 0.2640 0.0430 3 5 12 13 0 5 OP4 O_EST 0 0.0000 3.2890 -0.0110 -0.0180 4 6 0 0 0 6 P P_ALI 0 0.0000 4.4110 1.1440 -0.0220 5 7 8 10 0 7 OP1 O_XXX 0 0.0000 4.1390 2.0920 -1.1250 6 0 0 0 0 8 OP2 O_HYD 0 0.0000 4.3770 1.9290 1.3830 6 9 0 0 0 9 HP2 H_OXY 0 0.0000 4.5480 1.3680 2.1520 8 0 0 0 0 10 OP3 O_HYD 0 0.0000 5.8630 0.4810 -0.2310 6 11 0 0 0 11 HP3 H_OXY 0 0.0000 6.5890 1.1190 -0.2430 10 0 0 0 0 12 H5A1 H_ALI 0 0.0000 1.5990 0.8680 -0.8170 4 0 0 0 14 13 H5A2 H_ALI 0 0.0000 1.6660 0.8090 0.9610 4 0 0 0 14 14 Q1 PSEUD 0 0.0000 1.6325 0.8385 0.0720 0 0 0 0 0 15 H6 H_ALI 0 0.0000 2.8650 -2.2490 -0.0770 2 0 0 0 0 16 C2 C_ARO 0 0.0000 -0.1910 -3.4300 -0.0020 1 17 22 0 0 17 C2A C_ALI 0 0.0000 -0.8860 -4.7660 -0.0210 16 18 19 20 0 18 H2A1 H_ALI 0 0.0000 -1.0160 -5.1230 1.0010 17 0 0 0 21 19 H2A2 H_ALI 0 0.0000 -1.8620 -4.6610 -0.4950 17 0 0 0 21 20 H2A3 H_ALI 0 0.0000 -0.2850 -5.4810 -0.5820 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 -1.0543 -5.0883 -0.0253 0 0 0 0 0 22 C3 C_ARO 0 0.0000 -0.9430 -2.2660 0.0650 16 23 25 0 0 23 O3 O_HYD 0 0.0000 -2.2990 -2.3220 0.1140 22 24 0 0 0 24 HO3 H_OXY 0 0.0000 -2.6580 -2.3680 1.0110 23 0 0 0 0 25 C4 C_ARO 0 0.0000 -0.2790 -1.0290 0.0820 3 22 26 0 0 26 C4A C_BYL 0 0.0000 -1.0330 0.2380 0.1530 25 27 28 0 0 27 H4A H_ALI 0 0.0000 -0.5060 1.1800 0.1650 26 0 0 0 0 28 NA N_AMI 0 0.0000 -2.3250 0.2190 0.2010 26 29 0 0 0 29 CAA C_ALI 0 0.0000 -3.0740 1.4760 0.2720 28 30 36 41 0 30 CBA C_ALI 0 0.0000 -2.7620 2.3260 -0.9620 29 31 33 34 0 31 OGA O_HYD 0 0.0000 -3.1410 1.6110 -2.1400 30 32 0 0 0 32 HGA H_OXY 0 0.0000 -2.9720 2.0910 -2.9620 31 0 0 0 0 33 HBA1 H_ALI 0 0.0000 -3.3190 3.2610 -0.9090 30 0 0 0 35 34 HBA2 H_ALI 0 0.0000 -1.6940 2.5400 -0.9950 30 0 0 0 35 35 Q3 PSEUD 0 0.0000 -2.5065 2.9005 -0.9520 0 0 0 0 0 36 CAB C_ALI 0 0.0000 -2.6680 2.2410 1.5330 29 37 38 39 0 37 HAB1 H_ALI 0 0.0000 -1.6000 2.4560 1.5000 36 0 0 0 40 38 HAB2 H_ALI 0 0.0000 -3.2250 3.1770 1.5860 36 0 0 0 40 39 HAB3 H_ALI 0 0.0000 -2.8900 1.6360 2.4130 36 0 0 0 40 40 Q4 PSEUD 0 0.0000 -2.5717 2.4230 1.8330 0 0 0 0 0 41 CA C_BYL 0 0.0000 -4.5510 1.1790 0.3180 29 42 44 0 0 42 OA O_HYD 0 0.0000 -5.0470 0.1370 -0.3660 41 43 0 0 0 43 HOA H_OXY 0 0.0000 -6.0010 -0.0140 -0.3060 42 0 0 0 0 44 OXT O_BYL 0 0.0000 -5.2880 1.8800 0.9700 41 0 0 0 0