REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2R,3R)-4-ANILINO-2,3-DIHYDROXY-4-OXOBUTANOIC ACID" RESIDUE A2T3 11 27 1 27 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 9 0 3 CHI1 0 0 0.0000 3 5 6 7 7 4 PHI3 0 0 0.0000 3 5 9 13 0 5 CHI2 0 0 0.0000 5 9 10 11 11 6 PHI4 0 0 0.0000 5 9 13 15 0 7 PHI5 0 0 0.0000 9 13 15 17 0 8 PHI6 0 0 0.0000 13 15 17 26 0 9 CHI3 0 0 0.0000 17 18 19 20 24 10 CHI4 0 0 0.0000 19 20 21 22 22 11 PHI7 0 0 0.0000 15 17 26 27 0 1 O4 O_HYD 0 0.0000 -0.4420 -0.0500 2.7920 2 3 0 0 0 2 HO4 H_OXY 0 0.0000 -0.7950 0.3810 3.5990 1 0 0 0 0 3 C4 C_BYL 0 0.0000 -1.2410 0.1560 1.7150 1 4 5 0 0 4 O41 O_BYL 0 0.0000 -2.2770 0.8040 1.7550 3 0 0 0 0 5 C3 C_ALI 0 0.0000 -0.6550 -0.4900 0.4770 3 6 8 9 0 6 O3 O_HYD 0 0.0000 -1.4680 -0.1370 -0.6350 5 7 0 0 0 7 HO3 H_OXY 0 0.0000 -0.9190 -0.2460 -1.4280 6 0 0 0 0 8 H3 H_ALI 0 0.0000 0.3390 -0.0630 0.3070 5 0 0 0 0 9 C2 C_ALI 0 0.0000 -0.6060 -2.0160 0.6050 5 10 12 13 0 10 O2 O_HYD 0 0.0000 -1.9170 -2.5130 0.8360 9 11 0 0 0 11 HO2 H_OXY 0 0.0000 -2.4500 -2.2690 0.0620 10 0 0 0 0 12 H2 H_ALI 0 0.0000 0.0170 -2.3160 1.4550 9 0 0 0 0 13 C1 C_BYL 0 0.0000 -0.0450 -2.6600 -0.6630 9 14 15 0 0 14 O11 O_BYL 0 0.0000 -0.7220 -3.4270 -1.3410 13 0 0 0 0 15 N1 N_AMI 0 0.0000 1.2720 -2.2720 -0.8880 13 16 17 0 0 16 HN1 H_AMI 0 0.0000 1.6930 -1.6380 -0.2120 15 0 0 0 0 17 C16 C_BYL 0 0.0000 2.1150 -2.6620 -1.9560 15 18 26 0 0 18 C17 C_BYL 0 0.0000 3.4100 -2.1730 -2.0090 17 19 25 0 0 19 C18 C_BYL 0 0.0000 4.2420 -2.5570 -3.0610 18 20 24 0 0 20 C19 C_BYL 0 0.0000 3.7670 -3.4240 -4.0450 19 21 23 0 0 21 C20 C_BYL 0 0.0000 2.4600 -3.9070 -3.9770 20 22 26 0 0 22 H20 H_ALI 0 0.0000 2.0900 -4.5820 -4.7430 21 0 0 0 0 23 H19 H_ALI 0 0.0000 4.4140 -3.7230 -4.8640 20 0 0 0 0 24 H18 H_ALI 0 0.0000 5.2590 -2.1800 -3.1140 19 0 0 0 0 25 H17 H_ALI 0 0.0000 3.7920 -1.4970 -1.2480 18 0 0 0 0 26 C21 C_BYL 0 0.0000 1.6290 -3.5240 -2.9250 17 21 27 0 0 27 H21 H_ALI 0 0.0000 0.6120 -3.9070 -2.8820 26 0 0 0 0