REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = METHYL(2-ACETOXY-2-(2-CARBOXY-4-AMINO-PHENYL))ACETATE RESIDUE ICU 10 35 1 35 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 17 0 3 CHI2 0 0 0.0000 6 7 8 9 11 4 PHI2 0 0 0.0000 5 17 18 28 0 5 CHI3 0 0 0.0000 17 18 19 20 26 6 CHI4 0 0 0.0000 18 19 20 21 26 7 CHI5 0 0 0.0000 19 20 22 23 26 8 PHI3 0 0 0.0000 17 18 28 30 0 9 PHI4 0 0 0.0000 18 28 30 31 0 10 PHI5 0 0 0.0000 28 30 31 34 0 1 C1 C_BYL 0 0.0000 -1.4420 1.2760 1.2210 2 3 5 0 0 2 O1 O_BYL 0 0.0000 -1.8400 1.3440 0.0750 1 0 0 0 0 3 OXT O_HYD 0 0.0000 -2.1160 1.9000 2.2060 1 4 0 0 0 4 HXT H_OXY 0 0.0000 -2.9170 2.4030 2.0010 3 0 0 0 0 5 C2 C_ARO 0 0.0000 -0.2200 0.5080 1.5340 1 6 17 0 0 6 C3 C_ARO 0 0.0000 0.1730 0.3280 2.8610 5 7 16 0 0 7 C4 C_ARO 0 0.0000 1.3220 -0.3920 3.1460 6 8 12 0 0 8 N1 N_AMO 0 0.0000 1.7230 -0.5700 4.4730 7 9 10 0 0 9 HN11 H_AMI 0 0.0000 2.5280 -1.0750 4.6730 8 0 0 0 11 10 HN12 H_AMI 0 0.0000 1.1980 -0.1890 5.1940 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 1.8630 -0.6320 4.9335 0 0 0 0 0 12 C5 C_ARO 0 0.0000 2.0740 -0.9390 2.1130 7 13 15 0 0 13 C6 C_ARO 0 0.0000 1.6820 -0.7650 0.7990 12 14 17 0 0 14 H6 H_ALI 0 0.0000 2.2700 -1.1920 0.0010 13 0 0 0 0 15 H5 H_ALI 0 0.0000 2.9690 -1.5000 2.3380 12 0 0 0 0 16 H3 H_ALI 0 0.0000 -0.4120 0.7530 3.6620 6 0 0 0 0 17 C7 C_ARO 0 0.0000 0.5390 -0.0490 0.5040 5 13 18 0 0 18 C8 C_ALI 0 0.0000 0.1160 0.1360 -0.9290 17 19 27 28 0 19 O2 O_EST 0 0.0000 1.2800 0.0500 -1.7930 18 20 0 0 0 20 C9 C_BYL 0 0.0000 1.3130 0.7360 -2.9460 19 21 22 0 0 21 O3 O_BYL 0 0.0000 0.3740 1.4250 -3.2650 20 0 0 0 0 22 C10 C_ALI 0 0.0000 2.5210 0.6460 -3.8420 20 23 24 25 0 23 H101 H_ALI 0 0.0000 2.3660 1.2670 -4.7250 22 0 0 0 26 24 H102 H_ALI 0 0.0000 3.4010 0.9970 -3.3020 22 0 0 0 26 25 H103 H_ALI 0 0.0000 2.6710 -0.3880 -4.1470 22 0 0 0 26 26 Q2 PSEUD 0 0.0000 2.8127 0.6253 -4.0580 0 0 0 0 0 27 H8 H_ALI 0 0.0000 -0.3510 1.1130 -1.0460 18 0 0 0 0 28 C11 C_BYL 0 0.0000 -0.8680 -0.9400 -1.3060 18 29 30 0 0 29 O4 O_BYL 0 0.0000 -0.6150 -1.7010 -2.2090 28 0 0 0 0 30 O5 O_EST 0 0.0000 -2.0270 -1.0520 -0.6370 28 31 0 0 0 31 C12 C_ALI 0 0.0000 -2.9760 -2.0900 -1.0000 30 32 33 34 0 32 H121 H_ALI 0 0.0000 -3.8500 -2.0250 -0.3520 31 0 0 0 35 33 H122 H_ALI 0 0.0000 -3.2830 -1.9550 -2.0370 31 0 0 0 35 34 H123 H_ALI 0 0.0000 -2.5090 -3.0670 -0.8830 31 0 0 0 35 35 Q3 PSEUD 0 0.0000 -3.2140 -2.3490 -1.0907 0 0 0 0 0