REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-(ACETYLAMINO)-3-[(AMINOACETYL)AMINO]BENZOIC ACID" RESIDUE ST6 9 35 1 35 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 34 0 3 CHI2 0 0 0.0000 6 7 8 9 20 4 CHI3 0 0 0.0000 7 8 9 10 19 5 CHI4 0 0 0.0000 8 9 11 12 19 6 CHI5 0 0 0.0000 9 11 12 13 16 7 CHI6 0 0 0.0000 7 21 22 23 30 8 CHI7 0 0 0.0000 21 22 23 24 29 9 CHI8 0 0 0.0000 22 23 25 26 29 1 C' C_BYL 0 0.0000 49.1590 -20.3130 -22.8940 2 3 5 0 0 2 O1' O_BYL 0 0.0000 48.8090 -20.3000 -24.0970 1 0 0 0 0 3 O2' O_HYD 0 0.0000 50.1610 -19.7150 -22.4630 1 4 0 0 0 4 HO2' H_OXY 0 0.0000 50.4260 -19.7240 -21.5500 3 0 0 0 0 5 C1 C_ARO 0 0.0000 48.4220 -21.0640 -22.0010 1 6 34 0 0 6 C2 C_ARO 0 0.0000 48.0050 -22.3260 -22.3500 5 7 33 0 0 7 C3 C_ARO 0 0.0000 47.1900 -23.0560 -21.5240 6 8 21 0 0 8 N3 N_AMO 0 0.0000 46.7040 -24.2500 -21.9540 7 9 20 0 0 9 C3' C_BYL 0 0.0000 45.4800 -24.2410 -22.4630 8 10 11 0 0 10 O3 O_BYL 0 0.0000 44.6760 -23.3220 -22.2600 9 0 0 0 0 11 CM3 C_ALI 0 0.0000 45.0710 -25.3850 -23.3040 9 12 17 18 0 12 N3' N_AMO 0 0.0000 43.9630 -24.8820 -24.1370 11 13 14 15 0 13 HN31 H_AMI 0 0.0000 43.1330 -24.4740 -23.6810 12 0 0 0 16 14 HN32 H_AMI 0 0.0000 43.7060 -25.7080 -24.5930 12 0 0 0 16 15 HN33 H_AMI 0 0.0000 44.3110 -24.1850 -24.8380 12 0 0 0 16 16 Q1 PSEUD 0 0.0000 43.7167 -24.7890 -24.3707 0 0 0 0 0 17 HM31 H_ALI 0 0.0000 44.7600 -26.1110 -22.7360 11 0 0 0 19 18 HM32 H_ALI 0 0.0000 45.8180 -25.6790 -23.8630 11 0 0 0 19 19 Q2 PSEUD 0 0.0000 45.2890 -25.8950 -23.2995 0 0 0 0 0 20 HN3 H_AMI 0 0.0000 47.1970 -25.0990 -21.8350 8 0 0 0 0 21 C4 C_ARO 0 0.0000 46.7520 -22.5170 -20.3250 7 22 31 0 0 22 N4 N_AMO 0 0.0000 45.8800 -23.2300 -19.5340 21 23 30 0 0 23 C4' C_BYL 0 0.0000 46.3100 -24.0750 -18.6060 22 24 25 0 0 24 O4 O_BYL 0 0.0000 47.5120 -24.2480 -18.3860 23 0 0 0 0 25 CM4 C_ALI 0 0.0000 45.2900 -24.8320 -17.7760 23 26 27 28 0 26 HM41 H_ALI 0 0.0000 45.6510 -25.5420 -16.9960 25 0 0 0 29 27 HM42 H_ALI 0 0.0000 44.5960 -24.0990 -17.3010 25 0 0 0 29 28 HM43 H_ALI 0 0.0000 44.5970 -25.3730 -18.4620 25 0 0 0 29 29 Q3 PSEUD 0 0.0000 44.9480 -25.0047 -17.5863 0 0 0 0 0 30 HN4 H_AMI 0 0.0000 44.8940 -23.1430 -19.6200 22 0 0 0 0 31 C5 C_ARO 0 0.0000 47.1760 -21.2600 -19.9470 21 32 34 0 0 32 H5 H_ALI 0 0.0000 46.8610 -20.8420 -18.9750 31 0 0 0 0 33 H2 H_ALI 0 0.0000 48.3300 -22.7600 -23.3100 6 0 0 0 0 34 C6 C_ARO 0 0.0000 47.9950 -20.5260 -20.7870 5 31 35 0 0 35 H6 H_ALI 0 0.0000 48.3070 -19.5110 -20.4880 34 0 0 0 0