REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-AMIDINE-2-(4-AMIDINO-PHENYL)INDOLE RESIDUE DAP 5 41 1 41 1 CHI1 0 0 0.0000 3 4 5 6 11 2 CHI2 0 0 0.0000 4 5 8 9 11 3 PHI1 0 0 0.0000 1 21 22 27 0 4 PHI2 0 0 0.0000 24 31 35 38 0 5 PHI3 0 0 0.0000 31 35 38 40 0 1 N1 N_AMI 0 0.0000 0.7640 0.1980 -0.6550 2 20 21 0 0 2 C8 C_ARO 0 0.0000 0.2730 0.0730 -1.9380 1 3 13 0 0 3 C7 C_ARO 0 0.0000 0.8490 0.2170 -3.1920 2 4 12 0 0 4 C6 C_ARO 0 0.0000 0.0760 0.0200 -4.3320 3 5 17 0 0 5 C10 C_BYL 0 0.0000 0.6860 0.1730 -5.6700 4 6 8 0 0 6 N2 N_AMO 0 0.0000 1.9450 0.4910 -5.7800 5 7 0 0 0 7 HN2 H_AMI 0 0.0000 2.3450 0.5920 -6.6580 6 0 0 0 0 8 N3 N_AMO 0 0.0000 -0.0760 -0.0210 -6.8020 5 9 10 0 0 9 HN31 H_AMI 0 0.0000 0.3240 0.0790 -7.6800 8 0 0 0 11 10 HN32 H_AMI 0 0.0000 -1.0130 -0.2580 -6.7210 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -0.3445 -0.0895 -7.2005 0 0 0 0 0 12 H7 H_ALI 0 0.0000 1.8920 0.4810 -3.2830 3 0 0 0 0 13 C9 C_ARO 0 0.0000 -1.0890 -0.2710 -1.8330 2 14 16 0 0 14 C3 C_ARO 0 0.0000 -1.3860 -0.3510 -0.4500 13 15 21 0 0 15 H3 H_ALI 0 0.0000 -2.3440 -0.5990 -0.0190 14 0 0 0 0 16 C4 C_ARO 0 0.0000 -1.8520 -0.4650 -2.9920 13 17 19 0 0 17 C5 C_ARO 0 0.0000 -1.2770 -0.3220 -4.2180 4 16 18 0 0 18 H5 H_ALI 0 0.0000 -1.8690 -0.4720 -5.1090 17 0 0 0 0 19 H4 H_ALI 0 0.0000 -2.8960 -0.7280 -2.9130 16 0 0 0 0 20 HN1 H_AMI 0 0.0000 1.6770 0.4290 -0.4200 1 0 0 0 0 21 C2 C_ARO 0 0.0000 -0.2520 -0.0570 0.2350 1 14 22 0 0 22 C1' C_ARO 0 0.0000 -0.1280 -0.0240 1.7070 21 23 27 0 0 23 C6' C_ARO 0 0.0000 1.0190 -0.5310 2.3220 22 24 26 0 0 24 C5' C_ARO 0 0.0000 1.1360 -0.4960 3.6930 23 25 31 0 0 25 H5' H_ALI 0 0.0000 2.0230 -0.8870 4.1690 24 0 0 0 33 26 H6' H_ALI 0 0.0000 1.8150 -0.9470 1.7230 23 0 0 0 32 27 C2' C_ARO 0 0.0000 -1.1570 0.5120 2.4830 22 28 29 0 0 28 H2' H_ALI 0 0.0000 -2.0440 0.9040 2.0070 27 0 0 0 32 29 C3' C_ARO 0 0.0000 -1.0410 0.5420 3.8540 27 30 31 0 0 30 H3' H_ALI 0 0.0000 -1.8370 0.9580 4.4540 29 0 0 0 33 31 C4' C_ARO 0 0.0000 0.1040 0.0350 4.4690 24 29 35 0 0 32 Q3 PSEUD 0 0.0000 -0.1145 -0.0215 1.8650 0 0 0 0 34 33 Q4 PSEUD 0 0.0000 0.0930 0.0355 4.3115 0 0 0 0 34 34 QQA PSEUD 0 0.0000 -0.0107 0.0070 3.0883 0 0 0 0 0 35 C11 C_BYL 0 0.0000 0.2280 0.0670 5.9430 31 36 38 0 0 36 N4 N_AMO 0 0.0000 -0.7310 0.5690 6.6670 35 37 0 0 0 37 HN4 H_AMI 0 0.0000 -1.5280 0.9210 6.2400 36 0 0 0 0 38 N5 N_AMI 0 0.0000 1.3600 -0.4320 6.5500 35 39 40 0 0 39 HN51 H_AMI 0 0.0000 1.4410 -0.4110 7.5170 38 0 0 0 41 40 HN52 H_AMI 0 0.0000 2.0730 -0.8090 6.0120 38 0 0 0 41 41 Q2 PSEUD 0 0.0000 1.7570 -0.6100 6.7645 0 0 0 0 0