REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3Z)-3-(1H-IMIDAZOL-5-YLMETHYLENE)-5-METHOXY-1H-INDOL-2(3H)-ONE RESIDUE SU9 3 30 1 30 1 PHI1 0 0 0.0000 1 8 9 11 0 2 CHI1 0 0 0.0000 20 21 24 25 29 3 CHI2 0 0 0.0000 21 24 25 26 29 1 N5' N_AMI 0 0.0000 -0.0780 -0.7500 -3.4130 2 7 8 0 0 2 C4' C_ARO 0 0.0000 0.1030 -0.5550 -4.7320 1 3 6 0 0 3 N3' N_AMO 0 0.0000 1.1170 0.2520 -4.9180 2 4 0 0 0 4 C2' C_ARO 0 0.0000 1.6270 0.6160 -3.7430 3 5 8 0 0 5 H2' H_ALI 0 0.0000 2.4680 1.2750 -3.5890 4 0 0 0 0 6 H4' H_ALI 0 0.0000 -0.4930 -0.9960 -5.5160 2 0 0 0 0 7 H5' H_AMI 0 0.0000 -0.7600 -1.3040 -3.0010 1 0 0 0 0 8 C1' C_ARO 0 0.0000 0.8880 -0.0120 -2.7550 1 4 9 0 0 9 C6' C_BYL 0 0.0000 1.0790 0.0850 -1.3600 8 10 11 0 0 10 H6' H_ALI 0 0.0000 2.0790 0.1520 -0.9550 9 0 0 0 0 11 C9 C_BYL 0 0.0000 -0.0100 0.0960 -0.5130 9 12 19 0 0 12 C8 C_BYL 0 0.0000 -1.4300 0.1580 -0.8850 11 13 14 0 0 13 O10 O_BYL 0 0.0000 -1.8710 0.2090 -2.0190 12 0 0 0 0 14 N7 N_AMO 0 0.0000 -2.1570 0.1470 0.2440 12 15 18 0 0 15 C5 C_ARO 0 0.0000 -1.3420 0.0830 1.3700 14 16 19 0 0 16 C6 C_ARO 0 0.0000 -1.6410 0.0500 2.7280 15 17 22 0 0 17 H6 H_ALI 0 0.0000 -2.6700 0.0760 3.0530 16 0 0 0 0 18 HN7 H_AMI 0 0.0000 -3.1260 0.1800 0.2720 14 0 0 0 0 19 C4 C_ARO 0 0.0000 -0.0010 0.0490 0.9660 11 15 20 0 0 20 C3 C_ARO 0 0.0000 1.0180 -0.0090 1.9110 19 21 30 0 0 21 C2 C_ARO 0 0.0000 0.7020 -0.0470 3.2580 20 22 24 0 0 22 C1 C_ARO 0 0.0000 -0.6260 -0.0140 3.6610 16 21 23 0 0 23 H1 H_ALI 0 0.0000 -0.8680 -0.0390 4.7130 22 0 0 0 0 24 O11 O_EST 0 0.0000 1.6930 -0.1120 4.1870 21 25 0 0 0 25 C12 C_ALI 0 0.0000 1.0580 -0.1310 5.4670 24 26 27 28 0 26 H121 H_ALI 0 0.0000 1.8170 -0.1820 6.2480 25 0 0 0 29 27 H122 H_ALI 0 0.0000 0.4680 0.7760 5.5940 25 0 0 0 29 28 H123 H_ALI 0 0.0000 0.4060 -1.0010 5.5370 25 0 0 0 29 29 Q1 PSEUD 0 0.0000 0.8970 -0.1357 5.7930 0 0 0 0 0 30 H3 H_ALI 0 0.0000 2.0500 -0.0290 1.5940 20 0 0 0 0