REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-(9-HYDROXY-1,3-DIOXO-4-PHENYL-2,3-DIHYDROPYRROLO[3,4-C]CARBAZOL-6(1H)-YL)PROPANOIC ACID" RESIDUE A839 6 51 1 51 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 5 9 0 3 PHI2 0 0 0.0000 2 5 9 13 0 4 PHI3 0 0 0.0000 5 9 13 34 0 5 CHI2 0 0 0.0000 16 21 22 23 23 6 PHI4 0 0 0.0000 31 37 38 47 0 1 O5 O_BYL 0 0.0000 1.4260 -5.9810 -3.2970 2 0 0 0 0 2 C23 C_BYL 0 0.0000 2.0990 -5.8370 -2.2860 1 3 5 0 0 3 O4 O_HYD 0 0.0000 3.4420 -6.0440 -2.2570 2 4 0 0 0 4 HO4 H_OXY 0 0.0000 3.8390 -6.3200 -3.1110 3 0 0 0 0 5 C21 C_ALI 0 0.0000 1.5810 -5.3810 -0.9390 2 6 7 9 0 6 H211 H_ALI 0 0.0000 2.1160 -4.4580 -0.6860 5 0 0 0 8 7 H212 H_ALI 0 0.0000 1.8280 -6.1440 -0.1920 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 1.9720 -5.3010 -0.4390 0 0 0 0 0 9 C22 C_ALI 0 0.0000 0.0780 -5.0990 -0.9270 5 10 11 13 0 10 H221 H_ALI 0 0.0000 -0.5000 -5.9910 -1.1930 9 0 0 0 12 11 H222 H_ALI 0 0.0000 -0.1620 -4.3280 -1.6700 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -0.3310 -5.1595 -1.4315 0 0 0 0 0 13 N2 N_AMI 0 0.0000 -0.4070 -4.6050 0.3470 9 14 34 0 0 14 C16 C_ARO 0 0.0000 -0.4710 -3.2790 0.6940 13 15 19 0 0 15 C18 C_ARO 0 0.0000 -0.1060 -2.1470 -0.0460 14 16 18 0 0 16 C20 C_ARO 0 0.0000 -0.2740 -0.8970 0.5490 15 17 21 0 0 17 H20 H_ALI 0 0.0000 0.0020 -0.0030 -0.0060 16 0 0 0 0 18 H18 H_ALI 0 0.0000 0.2940 -2.2290 -1.0520 15 0 0 0 0 19 C15 C_ARO 0 0.0000 -0.9890 -3.2090 1.9900 14 20 25 0 0 20 C17 C_ARO 0 0.0000 -1.1470 -1.9280 2.5650 19 21 24 0 0 21 C19 C_ARO 0 0.0000 -0.7870 -0.7870 1.8370 16 20 22 0 0 22 O3 O_HYD 0 0.0000 -0.9420 0.4450 2.4000 21 23 0 0 0 23 HO3 H_OXY 0 0.0000 -1.8740 0.5980 2.6180 22 0 0 0 0 24 H17 H_ALI 0 0.0000 -1.5430 -1.8090 3.5670 20 0 0 0 0 25 C13 C_ARO 0 0.0000 -1.2410 -4.5540 2.4210 19 26 34 0 0 26 C4 C_ARO 0 0.0000 -1.7380 -5.1950 3.5620 25 27 31 0 0 27 C5 C_BYL 0 0.0000 -2.2210 -4.6620 4.8340 26 28 29 0 0 28 O1 O_BYL 0 0.0000 -2.2790 -3.4880 5.1430 27 0 0 0 0 29 N1 N_AMO 0 0.0000 -2.5860 -5.7560 5.5840 27 30 32 0 0 30 HN1 H_AMI 0 0.0000 -2.9610 -5.6900 6.5240 29 0 0 0 0 31 C3 C_ARO 0 0.0000 -1.8410 -6.5840 3.6230 26 32 37 0 0 32 C6 C_BYL 0 0.0000 -2.3890 -6.9450 4.9290 29 31 33 0 0 33 O2 O_BYL 0 0.0000 -2.6110 -8.0740 5.3250 32 0 0 0 0 34 C14 C_ARO 0 0.0000 -0.8640 -5.4030 1.3670 13 25 35 0 0 35 C1 C_ARO 0 0.0000 -0.9670 -6.8100 1.4240 34 36 37 0 0 36 H1 H_ALI 0 0.0000 -0.6590 -7.4150 0.5750 35 0 0 0 0 37 C2 C_ARO 0 0.0000 -1.4690 -7.4070 2.5840 31 35 38 0 0 38 C7 C_ARO 0 0.0000 -1.5770 -8.8480 2.6490 37 39 47 0 0 39 C12 C_ARO 0 0.0000 -0.5110 -9.6070 3.1320 38 40 46 0 0 40 C11 C_ARO 0 0.0000 -0.6160 -10.9970 3.1950 39 41 45 0 0 41 C10 C_ARO 0 0.0000 -1.7870 -11.6280 2.7750 40 42 44 0 0 42 C9 C_ARO 0 0.0000 -2.8530 -10.8690 2.2920 41 43 47 0 0 43 H9 H_ALI 0 0.0000 -3.7640 -11.3610 1.9650 42 0 0 0 50 44 H10 H_ALI 0 0.0000 -1.8680 -12.7100 2.8240 41 0 0 0 0 45 H11 H_ALI 0 0.0000 0.2140 -11.5870 3.5710 40 0 0 0 50 46 H12 H_ALI 0 0.0000 0.4080 -9.1290 3.4640 39 0 0 0 49 47 C8 C_ARO 0 0.0000 -2.7480 -9.4800 2.2290 38 42 48 0 0 48 H8 H_ALI 0 0.0000 -3.5880 -8.9020 1.8500 47 0 0 0 49 49 Q3 PSEUD 0 0.0000 -1.5900 -9.0155 2.6570 0 0 0 0 51 50 Q4 PSEUD 0 0.0000 -1.7750 -11.4740 2.7680 0 0 0 0 51 51 QQA PSEUD 0 0.0000 -1.6825 -10.2448 2.7125 0 0 0 0 0