REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-phenyl-1H-pyrrolo[2,3-b]pyridin-3-amine RESIDUE C4E 2 30 1 30 1 CHI1 0 0 0.0000 16 1 2 3 13 2 PHI1 0 0 0.0000 2 1 17 26 0 1 N10 N_AMI 0 0.0000 -0.7340 -0.9810 -0.0600 2 16 17 0 0 2 C11 C_ARO 0 0.0000 -2.0560 -0.5310 -0.0660 1 3 7 0 0 3 C12 C_ARO 0 0.0000 -2.3750 0.6830 -0.6620 2 4 6 0 0 4 C13 C_ARO 0 0.0000 -3.6830 1.1250 -0.6670 3 5 9 0 0 5 H13 H_ALI 0 0.0000 -3.9320 2.0680 -1.1290 4 0 0 0 14 6 H12 H_ALI 0 0.0000 -1.6010 1.2800 -1.1210 3 0 0 0 13 7 C16 C_ARO 0 0.0000 -3.0560 -1.2990 0.5180 2 8 12 0 0 8 C15 C_ARO 0 0.0000 -4.3610 -0.8480 0.5150 7 9 11 0 0 9 C14 C_ARO 0 0.0000 -4.6750 0.3600 -0.0790 4 8 10 0 0 10 H14 H_ALI 0 0.0000 -5.6970 0.7080 -0.0840 9 0 0 0 0 11 H15 H_ALI 0 0.0000 -5.1380 -1.4420 0.9730 8 0 0 0 14 12 H16 H_ALI 0 0.0000 -2.8120 -2.2450 0.9780 7 0 0 0 13 13 Q1 PSEUD 0 0.0000 -2.2065 -0.4825 -0.0715 0 0 0 0 15 14 Q2 PSEUD 0 0.0000 -4.5350 0.3130 -0.0780 0 0 0 0 15 15 QQA PSEUD 0 0.0000 -3.3707 -0.0847 -0.0748 0 0 0 0 0 16 HN10 H_AMI 0 0.0000 -0.5440 -1.9290 -0.1460 1 0 0 0 0 17 C7 C_ARO 0 0.0000 0.3210 -0.0620 0.0790 1 18 26 0 0 18 C6 C_ARO 0 0.0000 0.2100 1.2540 0.3390 17 19 25 0 0 19 N5 N_AMO 0 0.0000 1.4620 1.8230 0.4020 18 20 24 0 0 20 C4 C_ARO 0 0.0000 2.4240 0.8680 0.1830 19 21 26 0 0 21 N3 N_AMO 0 0.0000 3.7490 0.9090 0.1450 20 22 0 0 0 22 C2 C_ARO 0 0.0000 4.4680 -0.1690 -0.0860 21 23 29 0 0 23 H2 H_ALI 0 0.0000 5.5450 -0.0900 -0.1090 22 0 0 0 0 24 HN5 H_AMI 0 0.0000 1.6380 2.7610 0.5780 19 0 0 0 0 25 H6 H_ALI 0 0.0000 -0.7210 1.7840 0.4770 18 0 0 0 0 26 C8 C_ARO 0 0.0000 1.7550 -0.3540 -0.0270 17 20 27 0 0 27 C9 C_ARO 0 0.0000 2.4970 -1.5100 -0.2730 26 28 29 0 0 28 H9 H_ALI 0 0.0000 2.0090 -2.4590 -0.4370 27 0 0 0 0 29 C1 C_ARO 0 0.0000 3.8750 -1.4040 -0.3010 22 27 30 0 0 30 H1 H_ALI 0 0.0000 4.4850 -2.2760 -0.4880 29 0 0 0 0