REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-(5-BROMO-2-OXO-2H-INDOL-3-YLAZO)-BENZENESULFONAMIDE RESIDUE A106 4 36 1 36 1 PHI1 0 0 0.0000 7 14 15 16 0 2 PHI2 0 0 0.0000 15 16 17 22 0 3 PHI3 0 0 0.0000 19 26 30 33 0 4 PHI4 0 0 0.0000 26 30 33 35 0 1 N1 N_AMI 0 0.0000 3.3040 -0.0250 -3.4420 2 12 0 0 0 2 C8 C_ARO 0 0.0000 1.9900 -0.0220 -3.7750 1 3 7 0 0 3 C7 C_ARO 0 0.0000 1.3210 -0.0300 -4.9990 2 4 6 0 0 4 C6 C_ARO 0 0.0000 -0.0600 -0.0240 -5.0260 3 5 9 0 0 5 H6 H_ALI 0 0.0000 -0.5690 -0.0310 -5.9790 4 0 0 0 0 6 H7 H_ALI 0 0.0000 1.8810 -0.0420 -5.9220 3 0 0 0 0 7 C9 C_ARO 0 0.0000 1.1910 -0.0070 -2.5440 2 8 14 0 0 8 C4 C_ARO 0 0.0000 -0.2100 -0.0010 -2.6300 7 9 11 0 0 9 C5 C_ARO 0 0.0000 -0.8110 -0.0100 -3.8570 4 8 10 0 0 10 BR4 X_XXX 0 0.0000 -2.6990 -0.0010 -3.9660 9 0 0 0 0 11 H4 H_ALI 0 0.0000 -0.8090 0.0090 -1.7310 8 0 0 0 0 12 C2 C_BYL 0 0.0000 3.4680 -0.0080 -2.1280 1 13 14 0 0 13 O11 O_BYL 0 0.0000 4.5360 -0.0060 -1.5450 12 0 0 0 0 14 C3 C_BYL 0 0.0000 2.1130 -0.0010 -1.4790 7 12 15 0 0 15 N12 N_AMI 0 0.0000 1.8410 0.0120 -0.1720 14 16 0 0 0 16 N17 N_AMI 0 0.0000 0.6160 0.0220 0.2310 15 17 0 0 0 17 C19 C_ARO 0 0.0000 0.3420 0.0360 1.5470 16 18 22 0 0 18 C24 C_ARO 0 0.0000 1.3880 0.0400 2.4900 17 19 21 0 0 19 C23 C_ARO 0 0.0000 1.0980 0.0590 3.8250 18 20 26 0 0 20 H23 H_ALI 0 0.0000 1.8990 0.0610 4.5500 19 0 0 0 28 21 H24 H_ALI 0 0.0000 2.4160 0.0310 2.1590 18 0 0 0 27 22 C20 C_ARO 0 0.0000 -0.9930 0.0480 1.9940 17 23 24 0 0 23 H20 H_ALI 0 0.0000 -1.8040 0.0450 1.2800 22 0 0 0 27 24 C21 C_ARO 0 0.0000 -1.2600 0.0620 3.3340 22 25 26 0 0 25 H21 H_ALI 0 0.0000 -2.2830 0.0700 3.6790 24 0 0 0 28 26 C22 C_ARO 0 0.0000 -0.2210 0.0650 4.2530 19 24 30 0 0 27 Q2 PSEUD 0 0.0000 0.3060 0.0380 1.7195 0 0 0 0 29 28 Q3 PSEUD 0 0.0000 -0.1920 0.0655 4.1145 0 0 0 0 29 29 QQA PSEUD 0 0.0000 0.0570 0.0518 2.9170 0 0 0 0 0 30 S27 S_XXX 0 0.0000 -0.5800 0.0830 5.9780 26 31 32 33 0 31 O28 O_XXX 0 0.0000 -1.8910 0.6170 6.0940 30 0 0 0 0 32 O29 O_XXX 0 0.0000 0.5800 0.6080 6.6080 30 0 0 0 0 33 N30 N_AMI 0 0.0000 -0.6890 -1.4910 6.4780 30 34 35 0 0 34 H301 H_AMI 0 0.0000 -0.8840 -1.6920 7.4070 33 0 0 0 36 35 H302 H_AMI 0 0.0000 -0.5640 -2.2120 5.8410 33 0 0 0 36 36 Q1 PSEUD 0 0.0000 -0.7240 -1.9520 6.6240 0 0 0 0 0