REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-(ACETYLAMINO)-3-[(HYDROXYACETYL)AMINO]BENZOIC ACID" RESIDUE ST5 9 32 1 32 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 31 0 3 CHI2 0 0 0.0000 6 7 8 9 17 4 CHI3 0 0 0.0000 7 8 9 10 16 5 CHI4 0 0 0.0000 8 9 11 12 16 6 CHI5 0 0 0.0000 9 11 12 13 13 7 CHI6 0 0 0.0000 7 18 19 20 27 8 CHI7 0 0 0.0000 18 19 20 21 26 9 CHI8 0 0 0.0000 19 20 22 23 26 1 C' C_BYL 0 0.0000 2.0860 0.0270 -2.7760 2 3 5 0 0 2 O1' O_BYL 0 0.0000 1.3160 0.0290 -3.7170 1 0 0 0 0 3 O2' O_HYD 0 0.0000 3.4110 0.1460 -2.9900 1 4 0 0 0 4 HO2' H_OXY 0 0.0000 3.7490 0.2330 -3.8920 3 0 0 0 0 5 C1 C_ARO 0 0.0000 1.5700 -0.1040 -1.4010 1 6 31 0 0 6 C2 C_ARO 0 0.0000 0.1960 -0.2270 -1.1780 5 7 30 0 0 7 C3 C_ARO 0 0.0000 -0.2820 -0.3560 0.1120 6 8 18 0 0 8 N3 N_AMO 0 0.0000 -1.6590 -0.4800 0.3400 7 9 17 0 0 9 C3' C_BYL 0 0.0000 -2.5370 0.0040 -0.5590 8 10 11 0 0 10 O3 O_BYL 0 0.0000 -2.1400 0.6410 -1.5120 9 0 0 0 0 11 CM3 C_ALI 0 0.0000 -4.0130 -0.2440 -0.3820 9 12 14 15 0 12 O3' O_HYD 0 0.0000 -4.7320 0.3640 -1.4560 11 13 0 0 0 13 HO3 H_OXY 0 0.0000 -5.6690 0.1810 -1.3050 12 0 0 0 0 14 HM31 H_ALI 0 0.0000 -4.2020 -1.3180 -0.3810 11 0 0 0 16 15 HM32 H_ALI 0 0.0000 -4.3430 0.1830 0.5640 11 0 0 0 16 16 Q1 PSEUD 0 0.0000 -4.2725 -0.5675 0.0915 0 0 0 0 0 17 HN3 H_AMI 0 0.0000 -1.9800 -0.9140 1.1450 8 0 0 0 0 18 C4 C_ARO 0 0.0000 0.6060 -0.3510 1.1890 7 19 28 0 0 19 N4 N_AMO 0 0.0000 0.1220 -0.4760 2.4920 18 20 27 0 0 20 C4' C_BYL 0 0.0000 0.7330 0.1740 3.5020 19 21 22 0 0 21 O4 O_BYL 0 0.0000 1.7500 0.8000 3.2930 20 0 0 0 0 22 CM4 C_ALI 0 0.0000 0.1500 0.1240 4.8910 20 23 24 25 0 23 HM41 H_ALI 0 0.0000 0.7760 0.7040 5.5690 22 0 0 0 26 24 HM42 H_ALI 0 0.0000 -0.8550 0.5410 4.8790 22 0 0 0 26 25 HM43 H_ALI 0 0.0000 0.1100 -0.9100 5.2310 22 0 0 0 26 26 Q2 PSEUD 0 0.0000 0.0103 0.1117 5.2263 0 0 0 0 0 27 HN4 H_AMI 0 0.0000 -0.6520 -1.0310 2.6710 19 0 0 0 0 28 C5 C_ARO 0 0.0000 1.9720 -0.2290 0.9650 18 29 31 0 0 29 H5 H_ALI 0 0.0000 2.6580 -0.2310 1.8000 28 0 0 0 0 30 H2 H_ALI 0 0.0000 -0.4890 -0.2260 -2.0120 6 0 0 0 0 31 C6 C_ARO 0 0.0000 2.4540 -0.1060 -0.3190 5 28 32 0 0 32 H6 H_ALI 0 0.0000 3.5170 -0.0110 -0.4890 31 0 0 0 0