REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N~3~-[3-(1H-INDOL-6-YL)BENZYL]PYRIDINE-2,3-DIAMINE RESIDUE IP6 5 47 1 47 1 PHI1 0 0 0.0000 2 1 5 13 0 2 PHI2 0 0 0.0000 5 13 14 16 0 3 PHI3 0 0 0.0000 13 14 16 20 0 4 PHI4 0 0 0.0000 14 16 20 27 0 5 PHI5 0 0 0.0000 23 29 33 46 0 1 N1 N_AMI 0 0.0000 0.1510 2.5360 -6.2700 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 0.2630 1.5890 -6.5600 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 -0.7420 2.9750 -6.2310 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -0.2395 2.2820 -6.3955 0 0 0 0 0 5 C2 C_ARO 0 0.0000 1.3090 3.3200 -6.0350 1 6 13 0 0 6 N3 N_AMO 0 0.0000 1.6390 4.2450 -6.9650 5 7 0 0 0 7 C4 C_ARO 0 0.0000 2.7470 4.9780 -6.7140 6 8 12 0 0 8 C5 C_ARO 0 0.0000 3.5360 4.8310 -5.5850 7 9 11 0 0 9 C6 C_ARO 0 0.0000 3.1640 3.8700 -4.6520 8 10 13 0 0 10 H6 H_ALI 0 0.0000 3.7630 3.7330 -3.7550 9 0 0 0 0 11 H5 H_ALI 0 0.0000 4.4150 5.4460 -5.4330 8 0 0 0 0 12 H4 H_ALI 0 0.0000 2.9940 5.7130 -7.4730 7 0 0 0 0 13 C7 C_ARO 0 0.0000 2.0250 3.0820 -4.8600 5 9 14 0 0 14 N8 N_AMI 0 0.0000 1.6530 2.1210 -3.9310 13 15 16 0 0 15 HN8 H_AMI 0 0.0000 0.8210 1.5710 -4.1220 14 0 0 0 0 16 C9 C_ALI 0 0.0000 2.3790 1.8590 -2.7140 14 17 18 20 0 17 H91 H_ALI 0 0.0000 2.3850 2.7880 -2.1270 16 0 0 0 19 18 H92 H_ALI 0 0.0000 3.4210 1.6530 -2.9930 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 2.9030 2.2205 -2.5600 0 0 0 0 0 20 C10 C_ARO 0 0.0000 1.7880 0.7340 -1.9330 16 21 27 0 0 21 C11 C_ARO 0 0.0000 2.2200 -0.5730 -2.1590 20 22 26 0 0 22 C12 C_ARO 0 0.0000 1.6690 -1.6260 -1.4290 21 23 25 0 0 23 C13 C_ARO 0 0.0000 0.6860 -1.3720 -0.4730 22 24 29 0 0 24 H13 H_ALI 0 0.0000 0.2660 -2.2040 0.0890 23 0 0 0 0 25 H12 H_ALI 0 0.0000 2.0050 -2.6440 -1.6050 22 0 0 0 31 26 H11 H_ALI 0 0.0000 2.9860 -0.7800 -2.9020 21 0 0 0 30 27 C15 C_ARO 0 0.0000 0.8050 0.9880 -0.9770 20 28 29 0 0 28 H15 H_ALI 0 0.0000 0.4720 2.0090 -0.8050 27 0 0 0 30 29 C14 C_ARO 0 0.0000 0.2540 -0.0650 -0.2480 23 27 33 0 0 30 Q3 PSEUD 0 0.0000 1.7290 0.6145 -1.8535 0 0 0 0 32 31 Q4 PSEUD 0 0.0000 2.0050 -2.6440 -1.6050 0 0 0 0 32 32 QQA PSEUD 0 0.0000 1.8670 -1.0148 -1.7292 0 0 0 0 0 33 C16 C_ARO 0 0.0000 -0.7670 0.1970 0.7450 29 34 46 0 0 34 C17 C_ARO 0 0.0000 -0.8750 -0.6340 1.8570 33 35 45 0 0 35 C18 C_ARO 0 0.0000 -1.8530 -0.4040 2.8320 34 36 44 0 0 36 C19 C_ARO 0 0.0000 -2.7340 0.6850 2.6780 35 37 43 0 0 37 C20 C_ARO 0 0.0000 -3.8130 1.2030 3.4460 36 38 42 0 0 38 C21 C_ARO 0 0.0000 -4.3070 2.3040 2.7850 37 39 41 0 0 39 N22 N_AMO 0 0.0000 -3.5700 2.4760 1.6440 38 40 43 0 0 40 HN22 H_AMI 0 0.0000 -3.7150 3.2120 0.9660 39 0 0 0 0 41 H21 H_ALI 0 0.0000 -5.1170 2.9790 3.0240 38 0 0 0 0 42 H20 H_ALI 0 0.0000 -4.1910 0.8130 4.3810 37 0 0 0 0 43 C23 C_ARO 0 0.0000 -2.6020 1.5020 1.5520 36 39 46 0 0 44 H18 H_ALI 0 0.0000 -1.9250 -1.0590 3.6950 35 0 0 0 0 45 H17 H_ALI 0 0.0000 -0.1980 -1.4770 1.9860 34 0 0 0 0 46 C24 C_ARO 0 0.0000 -1.6300 1.2830 0.5700 33 43 47 0 0 47 H24 H_ALI 0 0.0000 -1.5560 1.9390 -0.2930 46 0 0 0 0