REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(2-METHYLPHENYL)-1H-INDOLE-5-CARBOXIMIDAMIDE RESIDUE MI2 4 39 1 39 1 CHI1 0 0 0.0000 3 10 11 12 28 2 CHI2 0 0 0.0000 11 16 24 25 28 3 PHI1 0 0 0.0000 6 32 33 36 0 4 PHI2 0 0 0.0000 32 33 36 38 0 1 C1 C_ARO 0 0.0000 -3.6260 49.2830 1.4350 2 9 30 0 0 2 C2 C_ARO 0 0.0000 -3.6290 49.0440 2.8360 1 3 5 0 0 3 N3 N_AMO 0 0.0000 -2.3770 49.1650 3.2990 2 4 10 0 0 4 HN3 H_AMI 0 0.0000 -2.0900 49.0520 4.2500 3 0 0 0 0 5 C13 C_ARO 0 0.0000 -4.8570 48.7380 3.5010 2 6 8 0 0 6 C14 C_ARO 0 0.0000 -6.0490 48.6750 2.7210 5 7 32 0 0 7 H14 H_ALI 0 0.0000 -6.9900 48.4420 3.1970 6 0 0 0 0 8 H13 H_ALI 0 0.0000 -4.8810 48.5590 4.5660 5 0 0 0 0 9 C5 C_ARO 0 0.0000 -2.3140 49.5470 1.0830 1 10 29 0 0 10 C4 C_ARO 0 0.0000 -1.5710 49.4650 2.2590 3 9 11 0 0 11 C6 C_ARO 0 0.0000 -0.0830 49.6720 2.3710 10 12 16 0 0 12 C7 C_ARO 0 0.0000 0.4730 50.8160 1.7130 11 13 15 0 0 13 C8 C_ARO 0 0.0000 1.8690 51.0700 1.7770 12 14 18 0 0 14 H8 H_ALI 0 0.0000 2.2820 51.9350 1.2800 13 0 0 0 22 15 H7 H_ALI 0 0.0000 -0.1720 51.4880 1.1660 12 0 0 0 21 16 C11 C_ARO 0 0.0000 0.7780 48.7710 3.1030 11 17 24 0 0 17 C10 C_ARO 0 0.0000 2.1790 49.0550 3.1470 16 18 20 0 0 18 C9 C_ARO 0 0.0000 2.7220 50.1920 2.4910 13 17 19 0 0 19 H9 H_ALI 0 0.0000 3.7830 50.3870 2.5360 18 0 0 0 0 20 H10 H_ALI 0 0.0000 2.8370 48.3920 3.6890 17 0 0 0 22 21 Q3 PSEUD 0 0.0000 -0.1720 51.4880 1.1660 0 0 0 0 23 22 Q4 PSEUD 0 0.0000 2.5595 50.1635 2.4845 0 0 0 0 23 23 QQA PSEUD 0 0.0000 1.1938 50.8257 1.8252 0 0 0 0 0 24 C12 C_ALI 0 0.0000 0.2910 47.5460 3.8250 16 25 26 27 0 25 H121 H_ALI 0 0.0000 -0.6780 47.7610 4.3000 24 0 0 0 28 26 H122 H_ALI 0 0.0000 1.0220 47.2600 4.5960 24 0 0 0 28 27 H123 H_ALI 0 0.0000 0.1720 46.7200 3.1080 24 0 0 0 28 28 Q1 PSEUD 0 0.0000 0.1720 47.2470 4.0013 0 0 0 0 0 29 H5 H_ALI 0 0.0000 -1.9410 49.7720 0.0950 9 0 0 0 0 30 C16 C_ARO 0 0.0000 -4.7950 49.2300 0.6270 1 31 32 0 0 31 H16 H_ALI 0 0.0000 -4.7670 49.4140 -0.4370 30 0 0 0 0 32 C15 C_ARO 0 0.0000 -6.0070 48.9180 1.3120 6 30 33 0 0 33 C17 C_BYL 0 0.0000 -7.2420 48.8340 0.5420 32 34 36 0 0 34 N18 N_AMO 0 0.0000 -8.1670 47.7980 0.8240 33 35 0 0 0 35 HN18 H_AMI 0 0.0000 -7.7970 47.2470 1.5720 34 0 0 0 0 36 N19 N_AMI 0 0.0000 -7.5140 49.7630 -0.4880 33 37 38 0 0 37 H191 H_AMI 0 0.0000 -6.9220 50.5190 -0.7690 36 0 0 0 39 38 H192 H_AMI 0 0.0000 -8.4020 49.5320 -0.8870 36 0 0 0 39 39 Q2 PSEUD 0 0.0000 -7.6620 50.0255 -0.8280 0 0 0 0 0