REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-[O-PHOSPHONOPYRIDOXYL]--AMINO-BENZOIC ACID" RESIDUE PXG 12 48 1 48 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 7 8 8 5 CHI5 0 0 0.0000 5 6 9 10 10 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 48 0 10 CHI8 0 0 0.0000 26 30 31 32 45 11 CHI9 0 0 0.0000 32 33 34 35 37 12 CHI10 0 0 0.0000 33 34 35 36 36 1 N1 N_AMI 0 0.0000 2.6130 0.8280 3.4950 2 16 0 0 0 2 C6 C_ARO 0 0.0000 1.3180 0.6260 3.3530 1 3 15 0 0 3 C5 C_ARO 0 0.0000 0.8160 0.0060 2.2250 2 4 25 0 0 4 C5A C_ALI 0 0.0000 -0.6650 -0.2180 2.0740 3 5 12 13 0 5 OP4 O_EST 0 0.0000 -1.3440 0.2930 3.2220 4 6 0 0 0 6 P P_ALI 0 0.0000 -2.9140 0.0200 2.9950 5 7 9 11 0 7 OP1 O_HYD 0 0.0000 -3.7440 0.5760 4.2580 6 8 0 0 0 8 HOP1 H_OXY 0 0.0000 -4.6770 0.3930 4.0810 7 0 0 0 0 9 OP2 O_HYD 0 0.0000 -3.4020 0.7750 1.6580 6 10 0 0 0 10 HOP2 H_OXY 0 0.0000 -3.2330 1.7180 1.7920 9 0 0 0 0 11 OP3 O_XXX 0 0.0000 -3.1470 -1.4330 2.8520 6 0 0 0 0 12 H5A1 H_ALI 0 0.0000 -1.0220 0.2950 1.1810 4 0 0 0 14 13 H5A2 H_ALI 0 0.0000 -0.8630 -1.2860 1.9810 4 0 0 0 14 14 Q1 PSEUD 0 0.0000 -0.9425 -0.4955 1.5810 0 0 0 0 0 15 H6 H_ALI 0 0.0000 0.6400 0.9500 4.1290 2 0 0 0 0 16 C2 C_ARO 0 0.0000 3.4800 0.4510 2.5760 1 17 22 0 0 17 C2A C_ALI 0 0.0000 4.9500 0.7060 2.7880 16 18 19 20 0 18 H2A1 H_ALI 0 0.0000 5.3960 -0.1450 3.3000 17 0 0 0 21 19 H2A2 H_ALI 0 0.0000 5.4370 0.8450 1.8230 17 0 0 0 21 20 H2A3 H_ALI 0 0.0000 5.0800 1.6030 3.3930 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 5.3043 0.7677 2.8387 0 0 0 0 0 22 C3 C_ARO 0 0.0000 3.0520 -0.1720 1.4140 16 23 25 0 0 23 O3 O_HYD 0 0.0000 3.9490 -0.5590 0.4690 22 24 0 0 0 24 HO3 H_OXY 0 0.0000 4.0470 0.1820 -0.1430 23 0 0 0 0 25 C4 C_ARO 0 0.0000 1.6920 -0.4060 1.2340 3 22 26 0 0 26 C4A C_ALI 0 0.0000 1.1840 -1.0860 -0.0100 25 27 28 30 0 27 H4A1 H_ALI 0 0.0000 1.9420 -1.7760 -0.3830 26 0 0 0 29 28 H4A2 H_ALI 0 0.0000 0.2730 -1.6380 0.2220 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 1.1075 -1.7070 -0.0805 0 0 0 0 0 30 N9 N_AMI 0 0.0000 0.8960 -0.0790 -1.0340 26 31 48 0 0 31 C10 C_ARO 0 0.0000 0.4100 -0.4720 -2.2840 30 32 39 0 0 32 C9 C_ARO 0 0.0000 0.1320 0.4810 -3.2510 31 33 38 0 0 33 C8 C_ARO 0 0.0000 -0.3480 0.0820 -4.4990 32 34 41 0 0 34 C7 C_BYL 0 0.0000 -0.6420 1.0920 -5.5370 33 35 37 0 0 35 O2 O_HYD 0 0.0000 -1.1100 0.7050 -6.7390 34 36 0 0 0 36 HO2 H_OXY 0 0.0000 -1.3020 1.3650 -7.4190 35 0 0 0 0 37 O8 O_BYL 0 0.0000 -0.4610 2.2700 -5.3060 34 0 0 0 0 38 H9 H_ALI 0 0.0000 0.2930 1.5280 -3.0410 32 0 0 0 45 39 C11 C_ARO 0 0.0000 0.2000 -1.8190 -2.5560 31 40 44 0 0 40 C12 C_ARO 0 0.0000 -0.2800 -2.2140 -3.7900 39 41 43 0 0 41 C13 C_ARO 0 0.0000 -0.5550 -1.2730 -4.7610 33 40 42 0 0 42 H13 H_ALI 0 0.0000 -0.9300 -1.5850 -5.7250 41 0 0 0 0 43 H12 H_ALI 0 0.0000 -0.4400 -3.2620 -3.9950 40 0 0 0 46 44 H11 H_ALI 0 0.0000 0.4130 -2.5600 -1.8000 39 0 0 0 45 45 Q4 PSEUD 0 0.0000 0.3530 -0.5160 -2.4205 0 0 0 0 47 46 Q5 PSEUD 0 0.0000 -0.4400 -3.2620 -3.9950 0 0 0 0 47 47 QQA PSEUD 0 0.0000 -0.0435 -1.8890 -3.2077 0 0 0 0 0 48 HN9 H_AMI 0 0.0000 1.0420 0.8600 -0.8450 30 0 0 0 0