REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-(5-AMINO-3-IMINO-3H-PYRAZOL-4-YLAZO)-BENZOIC ACID" RESIDUE U14 6 30 1 30 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 5 12 0 3 PHI2 0 0 0.0000 8 14 18 19 0 4 PHI3 0 0 0.0000 18 19 20 27 0 5 CHI2 0 0 0.0000 20 21 22 23 25 6 PHI4 0 0 0.0000 19 20 27 29 0 1 O2 O_BYL 0 0.0000 4.2660 1.9680 0.0010 2 0 0 0 0 2 C4 C_BYL 0 0.0000 4.3940 0.7600 0.0010 1 3 5 0 0 3 O1 O_HYD 0 0.0000 5.6250 0.2130 0.0030 2 4 0 0 0 4 HO1 H_OXY 0 0.0000 6.4070 0.7820 0.0030 3 0 0 0 0 5 C9 C_ARO 0 0.0000 3.1990 -0.1090 0.0000 2 6 12 0 0 6 C6 C_ARO 0 0.0000 3.3440 -1.4990 0.0000 5 7 11 0 0 7 C10 C_ARO 0 0.0000 2.2290 -2.3140 0.0000 6 8 10 0 0 8 C7 C_ARO 0 0.0000 0.9640 -1.7640 0.0000 7 9 14 0 0 9 H7 H_ALI 0 0.0000 0.0960 -2.4070 0.0000 8 0 0 0 0 10 H10 H_ALI 0 0.0000 2.3480 -3.3870 0.0010 7 0 0 0 16 11 H6 H_ALI 0 0.0000 4.3320 -1.9370 0.0010 6 0 0 0 15 12 C8 C_ARO 0 0.0000 1.9250 0.4550 -0.0070 5 13 14 0 0 13 H8 H_ALI 0 0.0000 1.8070 1.5290 -0.0080 12 0 0 0 15 14 C5 C_ARO 0 0.0000 0.8020 -0.3740 -0.0010 8 12 18 0 0 15 Q2 PSEUD 0 0.0000 3.0695 -0.2040 -0.0035 0 0 0 0 17 16 Q3 PSEUD 0 0.0000 2.3480 -3.3870 0.0010 0 0 0 0 17 17 QQA PSEUD 0 0.0000 2.7088 -1.7955 -0.0012 0 0 0 0 0 18 N6 N_AMI 0 0.0000 -0.4510 0.1700 -0.0010 14 19 0 0 0 19 N5 N_AMI 0 0.0000 -1.4870 -0.5980 0.0000 18 20 0 0 0 20 C2 C_BYL 0 0.0000 -2.7230 -0.0610 0.0000 19 21 27 0 0 21 C3 C_BYL 0 0.0000 -3.0700 1.2860 -0.0010 20 22 26 0 0 22 N4 N_AMO 0 0.0000 -2.1900 2.3510 -0.0010 21 23 24 0 0 23 HN41 H_AMI 0 0.0000 -1.2340 2.1910 0.0000 22 0 0 0 25 24 HN42 H_AMI 0 0.0000 -2.5290 3.2600 -0.0050 22 0 0 0 25 25 Q1 PSEUD 0 0.0000 -1.8815 2.7255 -0.0025 0 0 0 0 0 26 N2 N_AMO 0 0.0000 -4.4220 1.3680 0.0040 21 28 0 0 0 27 C1 C_BYL 0 0.0000 -4.0310 -0.7760 0.0000 20 28 29 0 0 28 N3 N_AMO 0 0.0000 -4.9840 0.2160 0.0000 26 27 0 0 0 29 N1 N_AMI 0 0.0000 -4.2300 -2.0600 0.0010 27 30 0 0 0 30 HN12 H_AMI 0 0.0000 -5.1340 -2.4120 0.0010 29 0 0 0 0