REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3,4-DI-1H-INDOL-3-YL-1H-PYRROLE-2,5-DICARBOXYLIC ACID" RESIDUE CRR 6 50 1 50 1 PHI1 0 0 0.0000 1 18 19 32 0 2 CHI1 0 0 0.0000 19 20 21 22 24 3 CHI2 0 0 0.0000 20 21 23 24 24 4 CHI3 0 0 0.0000 25 26 27 28 30 5 CHI4 0 0 0.0000 26 27 29 30 30 6 PHI2 0 0 0.0000 19 32 33 49 0 1 C5 C_ARO 0 0.0000 2.1080 -1.1180 -0.0940 2 6 18 0 0 2 C4 C_ARO 0 0.0000 1.9650 -1.4370 -1.4430 1 3 5 0 0 3 C3 C_ARO 0 0.0000 2.5910 -2.5470 -1.9510 2 4 8 0 0 4 H3 H_ALI 0 0.0000 2.4810 -2.7950 -2.9960 3 0 0 0 12 5 H4 H_ALI 0 0.0000 1.3630 -0.8120 -2.0860 2 0 0 0 11 6 C20 C_ARO 0 0.0000 2.8910 -1.9330 0.7420 1 7 14 0 0 7 C1 C_ARO 0 0.0000 3.5170 -3.0540 0.2080 6 8 10 0 0 8 C2 C_ARO 0 0.0000 3.3650 -3.3540 -1.1280 3 7 9 0 0 9 H2 H_ALI 0 0.0000 3.8530 -4.2250 -1.5400 8 0 0 0 0 10 H1 H_ALI 0 0.0000 4.1220 -3.6880 0.8390 7 0 0 0 12 11 Q1 PSEUD 0 0.0000 1.3630 -0.8120 -2.0860 0 0 0 0 13 12 Q2 PSEUD 0 0.0000 3.3015 -3.2415 -1.0785 0 0 0 0 13 13 QQA PSEUD 0 0.0000 2.3323 -2.0267 -1.5822 0 0 0 0 0 14 N3 N_AMO 0 0.0000 2.8530 -1.3840 2.0060 6 15 17 0 0 15 C19 C_ARO 0 0.0000 2.0820 -0.2600 2.0090 14 16 18 0 0 16 H19 H_ALI 0 0.0000 1.8880 0.3580 2.8730 15 0 0 0 0 17 HN3 H_AMI 0 0.0000 3.3090 -1.7460 2.7820 14 0 0 0 0 18 C6 C_ARO 0 0.0000 1.5880 -0.0390 0.7620 1 15 19 0 0 19 C7 C_ARO 0 0.0000 0.7100 1.0740 0.3450 18 20 32 0 0 20 C8 C_ARO 0 0.0000 1.1180 2.3160 -0.1260 19 21 25 0 0 21 C36 C_BYL 0 0.0000 2.5060 2.7550 -0.2970 20 22 23 0 0 22 O39 O_BYL 0 0.0000 3.4200 2.0040 -0.0170 21 0 0 0 0 23 O40 O_HYD 0 0.0000 2.7690 3.9930 -0.7660 21 24 0 0 0 24 HO40 H_OXY 0 0.0000 3.7120 4.1910 -0.8450 23 0 0 0 0 25 N1 N_AMO 0 0.0000 -0.0010 3.0620 -0.4030 20 26 31 0 0 26 C9 C_ARO 0 0.0000 -1.1190 2.3180 -0.1180 25 27 32 0 0 27 C35 C_BYL 0 0.0000 -2.5070 2.7580 -0.2790 26 28 29 0 0 28 O37 O_BYL 0 0.0000 -3.4210 2.0080 0.0070 27 0 0 0 0 29 O38 O_HYD 0 0.0000 -2.7720 3.9960 -0.7460 27 30 0 0 0 30 HO38 H_OXY 0 0.0000 -3.7160 4.1960 -0.8170 29 0 0 0 0 31 HN1 H_AMI 0 0.0000 -0.0020 3.9690 -0.7470 25 0 0 0 0 32 C10 C_ARO 0 0.0000 -0.7090 1.0720 0.3450 19 26 33 0 0 33 C11 C_ARO 0 0.0000 -1.5860 -0.0420 0.7610 32 34 49 0 0 34 C12 C_ARO 0 0.0000 -2.1070 -1.1190 -0.0970 33 35 39 0 0 35 C13 C_ARO 0 0.0000 -1.9720 -1.4300 -1.4490 34 36 38 0 0 36 C14 C_ARO 0 0.0000 -2.6030 -2.5370 -1.9590 35 37 41 0 0 37 H14 H_ALI 0 0.0000 -2.5000 -2.7790 -3.0060 36 0 0 0 45 38 H13 H_ALI 0 0.0000 -1.3730 -0.8030 -2.0920 35 0 0 0 44 39 C17 C_ARO 0 0.0000 -2.8870 -1.9370 0.7380 34 40 47 0 0 40 C16 C_ARO 0 0.0000 -3.5190 -3.0540 0.2010 39 41 43 0 0 41 C15 C_ARO 0 0.0000 -3.3750 -3.3460 -1.1370 36 40 42 0 0 42 H15 H_ALI 0 0.0000 -3.8670 -4.2140 -1.5510 41 0 0 0 0 43 H16 H_ALI 0 0.0000 -4.1210 -3.6900 0.8330 40 0 0 0 45 44 Q3 PSEUD 0 0.0000 -1.3730 -0.8030 -2.0920 0 0 0 0 46 45 Q4 PSEUD 0 0.0000 -3.3105 -3.2345 -1.0865 0 0 0 0 46 46 QQB PSEUD 0 0.0000 -2.3417 -2.0187 -1.5893 0 0 0 0 0 47 N2 N_AMO 0 0.0000 -2.8410 -1.3950 2.0050 39 48 49 0 0 48 HN2 H_AMI 0 0.0000 -3.2930 -1.7610 2.7810 47 0 0 0 0 49 C18 C_ARO 0 0.0000 -2.0640 -0.2750 2.0110 33 47 50 0 0 50 H18 H_ALI 0 0.0000 -1.8600 0.3350 2.8780 49 0 0 0 0