REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(3-METHYLPHENYL)-1H-INDOLE-5-CARBOXIMIDAMIDE RESIDUE A23M 4 39 1 39 1 CHI1 0 0 0.0000 3 10 11 12 26 2 CHI2 0 0 0.0000 16 17 20 21 24 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 -1.1790 -0.4000 -0.0700 2 9 30 0 0 2 C2 C_ARO 0 0.0000 -0.9340 0.9290 0.3310 1 3 5 0 0 3 N3 N_AMO 0 0.0000 0.4290 1.0830 0.4330 2 4 10 0 0 4 HN3 H_AMI 0 0.0000 0.8790 1.9020 0.6920 3 0 0 0 0 5 C13 C_ARO 0 0.0000 -2.0070 1.7930 0.5390 2 6 8 0 0 6 C14 C_ARO 0 0.0000 -3.2860 1.3570 0.3570 5 7 32 0 0 7 H14 H_ALI 0 0.0000 -4.1110 2.0350 0.5220 6 0 0 0 0 8 H13 H_ALI 0 0.0000 -1.8240 2.8130 0.8460 5 0 0 0 0 9 C5 C_ARO 0 0.0000 0.1320 -1.0350 -0.2070 1 10 29 0 0 10 C4 C_ARO 0 0.0000 1.0580 -0.0980 0.1130 3 9 11 0 0 11 C6 C_ARO 0 0.0000 2.5220 -0.3110 0.1120 10 12 16 0 0 12 C7 C_ARO 0 0.0000 3.0550 -1.5100 0.5870 11 13 15 0 0 13 C8 C_ARO 0 0.0000 4.4210 -1.7030 0.5820 12 14 18 0 0 14 H8 H_ALI 0 0.0000 4.8360 -2.6300 0.9490 13 0 0 0 27 15 H7 H_ALI 0 0.0000 2.4000 -2.2850 0.9560 12 0 0 0 26 16 C11 C_ARO 0 0.0000 3.3750 0.6870 -0.3590 11 17 25 0 0 17 C10 C_ARO 0 0.0000 4.7390 0.4800 -0.3630 16 18 20 0 0 18 C9 C_ARO 0 0.0000 5.2620 -0.7110 0.1090 13 17 19 0 0 19 H9 H_ALI 0 0.0000 6.3300 -0.8670 0.1080 18 0 0 0 0 20 C12 C_ALI 0 0.0000 5.6610 1.5550 -0.8770 17 21 22 23 0 21 H121 H_ALI 0 0.0000 5.8250 1.4130 -1.9460 20 0 0 0 24 22 H122 H_ALI 0 0.0000 5.2120 2.5320 -0.7050 20 0 0 0 24 23 H123 H_ALI 0 0.0000 6.6150 1.4960 -0.3530 20 0 0 0 24 24 Q1 PSEUD 0 0.0000 5.8840 1.8137 -1.0013 0 0 0 0 0 25 H11 H_ALI 0 0.0000 2.9680 1.6170 -0.7280 16 0 0 0 26 26 Q3 PSEUD 0 0.0000 2.6840 -0.3340 0.1140 0 0 0 0 28 27 Q4 PSEUD 0 0.0000 4.8360 -2.6300 0.9490 0 0 0 0 28 28 QQA PSEUD 0 0.0000 3.7600 -1.4820 0.5315 0 0 0 0 0 29 H5 H_ALI 0 0.0000 0.3240 -2.0550 -0.5040 9 0 0 0 0 30 C16 C_ARO 0 0.0000 -2.4890 -0.8420 -0.2540 1 31 32 0 0 31 H16 H_ALI 0 0.0000 -2.6830 -1.8590 -0.5590 30 0 0 0 0 32 C15 C_ARO 0 0.0000 -3.5430 0.0390 -0.0400 6 30 33 0 0 33 C17 C_BYL 0 0.0000 -4.9380 -0.4170 -0.2310 32 34 36 0 0 34 N18 N_AMO 0 0.0000 -5.1770 -1.6440 -0.6010 33 35 0 0 0 35 HN18 H_AMI 0 0.0000 -6.0910 -1.9430 -0.7260 34 0 0 0 0 36 N19 N_AMI 0 0.0000 -5.9830 0.4550 -0.0190 33 37 38 0 0 37 H191 H_AMI 0 0.0000 -5.8050 1.3680 0.2560 36 0 0 0 39 38 H192 H_AMI 0 0.0000 -6.8970 0.1560 -0.1440 36 0 0 0 39 39 Q2 PSEUD 0 0.0000 -6.3510 0.7620 0.0560 0 0 0 0 0