REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-HYDROXY-2-[(3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL)-AMINO]-BUTYRIC ACID" RESIDUE TLP 15 46 1 46 1 CHI1 0 0 0.0000 17 1 2 3 16 2 CHI2 0 0 0.0000 1 2 3 4 11 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 2 3 6 7 10 5 CHI5 0 0 0.0000 1 2 12 13 15 6 CHI6 0 0 0.0000 2 12 13 14 14 7 PHI1 0 0 0.0000 2 1 18 22 0 8 PHI2 0 0 0.0000 1 18 22 35 0 9 CHI7 0 0 0.0000 23 24 28 29 32 10 CHI8 0 0 0.0000 22 23 33 34 34 11 PHI3 0 0 0.0000 22 35 36 40 0 12 PHI4 0 0 0.0000 35 36 40 41 0 13 PHI5 0 0 0.0000 36 40 41 46 0 14 CHI9 0 0 0.0000 40 41 42 43 43 15 CHI10 0 0 0.0000 40 41 44 45 45 1 N1 N_AMI 0 0.0000 -1.7350 0.2310 0.4150 2 17 18 0 0 2 C1 C_ALI 0 0.0000 -2.5120 1.3690 -0.0950 1 3 12 16 0 3 C2 C_ALI 0 0.0000 -2.5770 2.4620 0.9730 2 4 6 11 0 4 O1 O_HYD 0 0.0000 -3.4140 3.5260 0.5150 3 5 0 0 0 5 H4 H_OXY 0 0.0000 -3.0160 3.8650 -0.2980 4 0 0 0 0 6 C3 C_ALI 0 0.0000 -1.1690 2.9990 1.2400 3 7 8 9 0 7 H5 H_ALI 0 0.0000 -1.2280 3.8500 1.9190 6 0 0 0 10 8 H6 H_ALI 0 0.0000 -0.5610 2.2150 1.6910 6 0 0 0 10 9 H7 H_ALI 0 0.0000 -0.7170 3.3150 0.3000 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 -0.8353 3.1267 1.3033 0 0 0 0 0 11 H3 H_ALI 0 0.0000 -2.9880 2.0470 1.8930 3 0 0 0 0 12 C4 C_BYL 0 0.0000 -3.9070 0.9130 -0.4340 2 13 15 0 0 13 O2 O_HYD 0 0.0000 -4.8000 1.7890 -0.9200 12 14 0 0 0 14 H8 H_OXY 0 0.0000 -5.6960 1.4960 -1.1370 13 0 0 0 0 15 O3 O_BYL 0 0.0000 -4.2230 -0.2410 -0.2670 12 0 0 0 0 16 H2 H_ALI 0 0.0000 -2.0320 1.7640 -0.9910 2 0 0 0 0 17 H1 H_AMI 0 0.0000 -0.9560 0.6180 0.9270 1 0 0 0 0 18 C9 C_ALI 0 0.0000 -1.1710 -0.4540 -0.7560 1 19 20 22 0 19 H13 H_ALI 0 0.0000 -1.9800 -0.8550 -1.3660 18 0 0 0 21 20 H14 H_ALI 0 0.0000 -0.5880 0.2540 -1.3450 18 0 0 0 21 21 Q2 PSEUD 0 0.0000 -1.2840 -0.3005 -1.3555 0 0 0 0 0 22 C8 C_ARO 0 0.0000 -0.2810 -1.5800 -0.2980 18 23 35 0 0 23 C7 C_ARO 0 0.0000 -0.7940 -2.8580 -0.0950 22 24 33 0 0 24 C5 C_ARO 0 0.0000 0.0580 -3.8670 0.3260 23 25 28 0 0 25 N2 N_AMO 0 0.0000 1.3380 -3.6250 0.5340 24 26 0 0 0 26 C11 C_ARO 0 0.0000 1.8560 -2.4260 0.3520 25 27 35 0 0 27 H15 H_ALI 0 0.0000 2.9090 -2.2680 0.5320 26 0 0 0 0 28 C6 C_ALI 0 0.0000 -0.4830 -5.2560 0.5500 24 29 30 31 0 29 H9 H_ALI 0 0.0000 -1.5280 -5.1930 0.8560 28 0 0 0 32 30 H10 H_ALI 0 0.0000 -0.4100 -5.8270 -0.3760 28 0 0 0 32 31 H11 H_ALI 0 0.0000 0.0950 -5.7510 1.3290 28 0 0 0 32 32 Q3 PSEUD 0 0.0000 -0.6143 -5.5903 0.6030 0 0 0 0 0 33 O4 O_HYD 0 0.0000 -2.1120 -3.1120 -0.3090 23 34 0 0 0 34 H12 H_OXY 0 0.0000 -2.1990 -3.3780 -1.2340 33 0 0 0 0 35 C10 C_ARO 0 0.0000 1.0700 -1.3710 -0.0730 22 26 36 0 0 36 C12 C_ALI 0 0.0000 1.6740 -0.0050 -0.2780 35 37 38 40 0 37 H16 H_ALI 0 0.0000 1.5410 0.2990 -1.3160 36 0 0 0 39 38 H17 H_ALI 0 0.0000 1.1810 0.7120 0.3780 36 0 0 0 39 39 Q4 PSEUD 0 0.0000 1.3610 0.5055 -0.4690 0 0 0 0 0 40 O5 O_EST 0 0.0000 3.0690 -0.0500 0.0300 36 41 0 0 0 41 P1 P_ALI 0 0.0000 3.6460 1.4330 -0.2090 40 42 44 46 0 42 O6 O_HYD 0 0.0000 2.9760 2.4470 0.8470 41 43 0 0 0 43 H18 H_OXY 0 0.0000 3.2090 2.1260 1.7290 42 0 0 0 0 44 O7 O_HYD 0 0.0000 5.2440 1.4270 -0.0070 41 45 0 0 0 45 H19 H_OXY 0 0.0000 5.5480 2.3320 -0.1580 44 0 0 0 0 46 O8 O_XXX 0 0.0000 3.3260 1.8720 -1.5860 41 0 0 0 0