REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[4-(2-CHLOROPHENYL)-1,3-DIOXO-1,2,3,6-TETRAHYDROPYRROLO[3,4-C]CARBAZOL-9-YL]FORMAMIDE RESIDUE A770 3 43 1 43 1 PHI1 0 0 0.0000 2 11 15 26 0 2 PHI2 0 0 0.0000 21 38 39 41 0 3 PHI3 0 0 0.0000 38 39 41 43 0 1 CL1 C_XXX 0 0.0000 -3.2510 -0.7920 1.9870 2 0 0 0 0 2 C8 C_ARO 0 0.0000 -4.0450 0.0900 0.7200 1 3 11 0 0 3 C9 C_ARO 0 0.0000 -5.4230 0.1690 0.6900 2 4 10 0 0 4 C10 C_ARO 0 0.0000 -6.0570 0.8720 -0.3190 3 5 9 0 0 5 C11 C_ARO 0 0.0000 -5.3150 1.5000 -1.3040 4 6 8 0 0 6 C12 C_ARO 0 0.0000 -3.9370 1.4280 -1.2860 5 7 11 0 0 7 H12 H_ALI 0 0.0000 -3.3590 1.9180 -2.0550 6 0 0 0 13 8 H11 H_ALI 0 0.0000 -5.8150 2.0470 -2.0890 5 0 0 0 0 9 H10 H_ALI 0 0.0000 -7.1350 0.9300 -0.3390 4 0 0 0 13 10 H9 H_ALI 0 0.0000 -6.0080 -0.3200 1.4550 3 0 0 0 12 11 C7 C_ARO 0 0.0000 -3.2910 0.7260 -0.2680 2 6 15 0 0 12 Q1 PSEUD 0 0.0000 -6.0080 -0.3200 1.4550 0 0 0 0 14 13 Q2 PSEUD 0 0.0000 -5.2470 1.4240 -1.1970 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -5.6275 0.5520 0.1290 0 0 0 0 0 15 C2 C_ARO 0 0.0000 -1.8120 0.6510 -0.2390 11 16 26 0 0 16 C1 C_ARO 0 0.0000 -1.0600 1.8060 -0.0390 15 17 25 0 0 17 C14 C_ARO 0 0.0000 0.3270 1.7470 -0.0040 16 18 34 0 0 18 N2 N_AMO 0 0.0000 1.2860 2.7230 0.1790 17 19 24 0 0 19 C16 C_ARO 0 0.0000 2.5540 2.1680 0.1250 18 20 35 0 0 20 C18 C_ARO 0 0.0000 3.8240 2.7240 0.2500 19 21 23 0 0 21 C20 C_ARO 0 0.0000 4.9420 1.9250 0.1530 20 22 38 0 0 22 H20 H_ALI 0 0.0000 5.9240 2.3630 0.2510 21 0 0 0 0 23 H18 H_ALI 0 0.0000 3.9330 3.7840 0.4230 20 0 0 0 0 24 HN2 H_AMI 0 0.0000 1.1000 3.6640 0.3250 18 0 0 0 0 25 H1 H_ALI 0 0.0000 -1.5600 2.7540 0.0950 16 0 0 0 0 26 C3 C_ARO 0 0.0000 -1.1710 -0.5810 -0.4190 15 27 33 0 0 27 C6 C_BYL 0 0.0000 -1.6400 -1.9580 -0.6540 26 28 29 0 0 28 O2 O_BYL 0 0.0000 -2.8010 -2.3060 -0.7420 27 0 0 0 0 29 N1 N_AMO 0 0.0000 -0.5680 -2.7650 -0.7540 27 30 32 0 0 30 C5 C_BYL 0 0.0000 0.5740 -2.0700 -0.6110 29 31 33 0 0 31 O1 O_BYL 0 0.0000 1.6960 -2.5320 -0.6540 30 0 0 0 0 32 HN1 H_AMI 0 0.0000 -0.6140 -3.7220 -0.9090 29 0 0 0 0 33 C4 C_ARO 0 0.0000 0.2350 -0.6500 -0.3920 26 30 34 0 0 34 C13 C_ARO 0 0.0000 0.9810 0.5110 -0.1840 17 33 35 0 0 35 C15 C_ARO 0 0.0000 2.4250 0.7880 -0.1000 19 34 36 0 0 36 C17 C_ARO 0 0.0000 3.5610 -0.0140 -0.1970 35 37 38 0 0 37 H17 H_ALI 0 0.0000 3.4630 -1.0750 -0.3700 36 0 0 0 0 38 C19 C_ARO 0 0.0000 4.8160 0.5560 -0.0710 21 36 39 0 0 39 N3 N_AMI 0 0.0000 5.9610 -0.2450 -0.1680 38 40 41 0 0 40 HN3 H_AMI 0 0.0000 6.7660 0.1070 -0.5780 39 0 0 0 0 41 C21 C_BYL 0 0.0000 5.9440 -1.5060 0.3090 39 42 43 0 0 42 H21 H_ALI 0 0.0000 6.8470 -2.0980 0.3020 41 0 0 0 0 43 O3 O_BYL 0 0.0000 4.9150 -1.9750 0.7460 41 0 0 0 0