REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-HYDROXY-(5-([4-(2-PYRIDINYLAMINO)SULFONYL]PHENYL)AZO)BENZOIC ACID" RESIDUE SAS 8 45 1 45 1 PHI1 0 0 0.0000 2 1 11 13 0 2 PHI2 0 0 0.0000 1 11 13 16 0 3 PHI3 0 0 0.0000 11 13 16 21 0 4 PHI4 0 0 0.0000 18 25 29 30 0 5 PHI5 0 0 0.0000 29 30 31 39 0 6 CHI1 0 0 0.0000 33 34 35 36 36 7 PHI6 0 0 0.0000 34 41 42 44 0 8 PHI7 0 0 0.0000 41 42 44 45 0 1 C1 C_ARO 0 0.0000 1.0670 0.5460 -4.8410 2 6 11 0 0 2 C2 C_ARO 0 0.0000 1.8730 1.5060 -5.4430 1 3 5 0 0 3 C3 C_ARO 0 0.0000 3.1980 1.6090 -5.0600 2 4 8 0 0 4 H3 H_ALI 0 0.0000 3.8470 2.3440 -5.5110 3 0 0 0 0 5 H2 H_ALI 0 0.0000 1.4700 2.1630 -6.2000 2 0 0 0 0 6 N1 N_AMO 0 0.0000 1.5570 -0.2570 -3.9090 1 7 0 0 0 7 C5 C_ARO 0 0.0000 2.8180 -0.1850 -3.5280 6 8 10 0 0 8 C4 C_ARO 0 0.0000 3.6740 0.7440 -4.0840 3 7 9 0 0 9 H4 H_ALI 0 0.0000 4.7040 0.7970 -3.7630 8 0 0 0 0 10 H5 H_ALI 0 0.0000 3.1850 -0.8600 -2.7680 7 0 0 0 0 11 N2 N_AMI 0 0.0000 -0.2660 0.4320 -5.2160 1 12 13 0 0 12 HN2 H_AMI 0 0.0000 -0.6310 1.0200 -5.8960 11 0 0 0 0 13 S1 S_XXX 0 0.0000 -1.2320 -0.7080 -4.5040 11 14 15 16 0 14 O1 O_XXX 0 0.0000 -0.5390 -1.9410 -4.6420 13 0 0 0 0 15 O2 O_XXX 0 0.0000 -2.5480 -0.4470 -4.9730 13 0 0 0 0 16 C6 C_ARO 0 0.0000 -1.2640 -0.3670 -2.7760 13 17 21 0 0 17 C11 C_ARO 0 0.0000 -0.3210 -0.9450 -1.9430 16 18 20 0 0 18 C10 C_ARO 0 0.0000 -0.3360 -0.6770 -0.5900 17 19 25 0 0 19 H10 H_ALI 0 0.0000 0.4000 -1.1280 0.0580 18 0 0 0 27 20 H11 H_ALI 0 0.0000 0.4290 -1.6020 -2.3540 17 0 0 0 26 21 C7 C_ARO 0 0.0000 -2.2310 0.4750 -2.2580 16 22 23 0 0 22 H7 H_ALI 0 0.0000 -2.9630 0.9220 -2.9140 21 0 0 0 26 23 C8 C_ARO 0 0.0000 -2.2610 0.7470 -0.9060 21 24 25 0 0 24 H8 H_ALI 0 0.0000 -3.0170 1.4050 -0.5030 23 0 0 0 27 25 C9 C_ARO 0 0.0000 -1.3130 0.1680 -0.0590 18 23 29 0 0 26 Q1 PSEUD 0 0.0000 -1.2670 -0.3400 -2.6340 0 0 0 0 28 27 Q2 PSEUD 0 0.0000 -1.3085 0.1385 -0.2225 0 0 0 0 28 28 QQA PSEUD 0 0.0000 -1.2878 -0.1008 -1.4283 0 0 0 0 0 29 N3 N_AMI 0 0.0000 -1.3370 0.4330 1.2810 25 30 0 0 0 30 N4 N_AMI 0 0.0000 -0.4600 -0.1020 2.0610 29 31 0 0 0 31 C12 C_ARO 0 0.0000 -0.4850 0.1610 3.4000 30 32 39 0 0 32 C17 C_ARO 0 0.0000 -1.4620 1.0150 3.9280 31 33 38 0 0 33 C16 C_ARO 0 0.0000 -1.4900 1.2850 5.2780 32 34 37 0 0 34 C15 C_ARO 0 0.0000 -0.5540 0.7090 6.1270 33 35 41 0 0 35 O3 O_HYD 0 0.0000 -0.5870 0.9790 7.4550 34 36 0 0 0 36 HO3 H_OXY 0 0.0000 -1.1590 0.3130 7.8610 35 0 0 0 0 37 H16 H_ALI 0 0.0000 -2.2460 1.9450 5.6780 33 0 0 0 0 38 H17 H_ALI 0 0.0000 -2.1950 1.4630 3.2740 32 0 0 0 0 39 C13 C_ARO 0 0.0000 0.4620 -0.4170 4.2430 31 40 41 0 0 40 H13 H_ALI 0 0.0000 1.2170 -1.0760 3.8380 39 0 0 0 0 41 C14 C_ARO 0 0.0000 0.4320 -0.1430 5.6090 34 39 42 0 0 42 C18 C_BYL 0 0.0000 1.4300 -0.7520 6.5080 41 43 44 0 0 43 O4 O_BYL 0 0.0000 1.4020 -0.5110 7.6990 42 0 0 0 0 44 O5 O_HYD 0 0.0000 2.3740 -1.5740 6.0090 42 45 0 0 0 45 HO5 H_OXY 0 0.0000 3.0280 -1.9730 6.5980 44 0 0 0 0