REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 7-carboxy-5-hydroxy-12,13-dihydro-6H-indolo[2,3-a]pyrrolo[3,4-c]carbazole RESIDUE A7CK 3 40 1 40 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 11 0 3 CHI1 0 0 0.0000 6 7 8 9 9 1 O27 O_HYD 0 0.0000 -3.2790 -2.3680 1.1320 2 3 0 0 0 2 HO27 H_OXY 0 0.0000 -4.2170 -2.5790 1.0290 1 0 0 0 0 3 C25 C_BYL 0 0.0000 -2.5620 -2.4860 -0.0080 1 4 5 0 0 4 O26 O_BYL 0 0.0000 -3.1100 -2.8320 -1.0400 3 0 0 0 0 5 C7 C_ARO 0 0.0000 -1.1870 -2.2100 -0.0030 3 6 11 0 0 6 N6 N_AMO 0 0.0000 -0.1630 -3.1470 -0.0020 5 7 10 0 0 7 C5 C_ARO 0 0.0000 1.0250 -2.5140 0.0040 6 8 29 0 0 8 O24 O_HYD 0 0.0000 2.2360 -3.1160 0.0060 7 9 0 0 0 9 HO24 H_OXY 0 0.0000 2.5910 -3.2900 -0.8770 8 0 0 0 0 10 HN6 H_AMI 0 0.0000 -0.2850 -4.1090 -0.0040 6 0 0 0 0 11 C22 C_ARO 0 0.0000 -0.5990 -0.9390 -0.0050 5 12 29 0 0 12 C21 C_ARO 0 0.0000 -1.1170 0.4240 -0.0110 11 13 19 0 0 13 C18 C_ARO 0 0.0000 -0.2460 1.5080 -0.0100 12 14 16 0 0 14 N12 N_AMO 0 0.0000 -0.9940 2.6710 -0.0170 13 15 20 0 0 15 HN12 H_AMI 0 0.0000 -0.6240 3.5680 -0.0180 14 0 0 0 0 16 C17 C_ARO 0 0.0000 1.1530 1.3090 -0.0030 13 17 30 0 0 17 N13 N_AMO 0 0.0000 2.1990 2.2210 -0.0000 16 18 38 0 0 18 HN13 H_AMI 0 0.0000 2.0940 3.1860 -0.0040 17 0 0 0 0 19 C20 C_ARO 0 0.0000 -2.4810 0.9760 -0.0190 12 20 23 0 0 20 C19 C_ARO 0 0.0000 -2.3420 2.3740 -0.0230 14 19 21 0 0 21 C11 C_ARO 0 0.0000 -3.4830 3.1710 -0.0320 20 22 25 0 0 22 H11 H_ALI 0 0.0000 -3.3890 4.2470 -0.0340 21 0 0 0 0 23 C8 C_ARO 0 0.0000 -3.7510 0.4000 -0.0240 19 24 28 0 0 24 C9 C_ARO 0 0.0000 -4.8670 1.2070 -0.0320 23 25 27 0 0 25 C10 C_ARO 0 0.0000 -4.7310 2.5880 -0.0350 21 24 26 0 0 26 H10 H_ALI 0 0.0000 -5.6130 3.2120 -0.0410 25 0 0 0 0 27 H9 H_ALI 0 0.0000 -5.8520 0.7640 -0.0350 24 0 0 0 0 28 H8 H_ALI 0 0.0000 -3.8590 -0.6740 -0.0210 23 0 0 0 0 29 C23 C_ARO 0 0.0000 0.8070 -1.1410 0.0020 7 11 30 0 0 30 C16 C_ARO 0 0.0000 1.6880 0.0290 0.0030 16 29 31 0 0 31 C15 C_ARO 0 0.0000 3.1510 0.1780 0.0090 30 32 38 0 0 32 C4 C_ARO 0 0.0000 4.2090 -0.7310 0.0160 31 33 37 0 0 33 C3 C_ARO 0 0.0000 5.5060 -0.2690 0.0200 32 34 36 0 0 34 C2 C_ARO 0 0.0000 5.7620 1.0950 0.0180 33 35 39 0 0 35 H2 H_ALI 0 0.0000 6.7840 1.4470 0.0210 34 0 0 0 0 36 H3 H_ALI 0 0.0000 6.3270 -0.9700 0.0260 33 0 0 0 0 37 H4 H_ALI 0 0.0000 4.0120 -1.7930 0.0180 32 0 0 0 0 38 C14 C_ARO 0 0.0000 3.4090 1.5590 0.0080 17 31 39 0 0 39 C1 C_ARO 0 0.0000 4.7280 2.0050 0.0130 34 38 40 0 0 40 H1 H_ALI 0 0.0000 4.9400 3.0640 0.0100 39 0 0 0 0