REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-(3-methoxybenzyl)-1H-pyrrolo[2,3-b]pyridine RESIDUE C4F 3 37 1 37 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 14 0 3 PHI3 0 0 0.0000 10 16 20 24 0 1 C15 C_ALI 0 0.0000 4.5450 2.0720 0.6340 2 3 4 6 0 2 H15 H_ALI 0 0.0000 4.8270 3.1170 0.5060 1 0 0 0 5 3 H15A H_ALI 0 0.0000 4.3690 1.8700 1.6910 1 0 0 0 5 4 H15B H_ALI 0 0.0000 5.3470 1.4310 0.2700 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 4.8477 2.1393 0.8223 0 0 0 0 0 6 O14 O_EST 0 0.0000 3.3510 1.8070 -0.1060 1 7 0 0 0 7 C13 C_ARO 0 0.0000 2.8600 0.5410 -0.0530 6 8 14 0 0 8 C16 C_ARO 0 0.0000 3.5140 -0.4270 0.6960 7 9 13 0 0 9 C17 C_ARO 0 0.0000 3.0120 -1.7130 0.7490 8 10 12 0 0 10 C18 C_ARO 0 0.0000 1.8610 -2.0360 0.0560 9 11 16 0 0 11 H18 H_ALI 0 0.0000 1.4700 -3.0430 0.0980 10 0 0 0 0 12 H17 H_ALI 0 0.0000 3.5210 -2.4670 1.3320 9 0 0 0 18 13 H16 H_ALI 0 0.0000 4.4140 -0.1750 1.2370 8 0 0 0 17 14 C12 C_ARO 0 0.0000 1.7010 0.2150 -0.7430 7 15 16 0 0 15 H12 H_ALI 0 0.0000 1.1880 0.9680 -1.3230 14 0 0 0 17 16 C11 C_ARO 0 0.0000 1.2070 -1.0740 -0.6910 10 14 20 0 0 17 Q3 PSEUD 0 0.0000 2.8010 0.3965 -0.0430 0 0 0 0 19 18 Q4 PSEUD 0 0.0000 3.5210 -2.4670 1.3320 0 0 0 0 19 19 QQA PSEUD 0 0.0000 3.1610 -1.0352 0.6445 0 0 0 0 0 20 C10 C_ALI 0 0.0000 -0.0470 -1.4300 -1.4460 16 21 22 24 0 21 H10 H_ALI 0 0.0000 -0.1250 -0.8060 -2.3370 20 0 0 0 23 22 H10A H_ALI 0 0.0000 -0.0090 -2.4790 -1.7400 20 0 0 0 23 23 Q2 PSEUD 0 0.0000 -0.0670 -1.6425 -2.0385 0 0 0 0 0 24 C9 C_ARO 0 0.0000 -1.2470 -1.1980 -0.5640 20 25 35 0 0 25 C8 C_ARO 0 0.0000 -1.8740 -2.1150 0.1900 24 26 34 0 0 26 N7 N_AMO 0 0.0000 -2.9220 -1.5350 0.8530 25 27 33 0 0 27 C6 C_ARO 0 0.0000 -3.0010 -0.2010 0.5340 26 28 35 0 0 28 N5 N_AMO 0 0.0000 -3.8230 0.7740 0.9010 27 29 0 0 0 29 C4 C_ARO 0 0.0000 -3.6900 1.9990 0.4410 28 30 32 0 0 30 C3 C_ARO 0 0.0000 -2.6840 2.3350 -0.4520 29 31 36 0 0 31 H3 H_ALI 0 0.0000 -2.5940 3.3480 -0.8160 30 0 0 0 0 32 H4 H_ALI 0 0.0000 -4.3820 2.7620 0.7660 29 0 0 0 0 33 HN7 H_AMI 0 0.0000 -3.5220 -1.9990 1.4580 26 0 0 0 0 34 H8 H_ALI 0 0.0000 -1.5930 -3.1550 0.2620 25 0 0 0 0 35 C1 C_ARO 0 0.0000 -1.9560 0.0680 -0.3710 24 27 36 0 0 36 C2 C_ARO 0 0.0000 -1.7970 1.3620 -0.8720 30 35 37 0 0 37 H2 H_ALI 0 0.0000 -1.0030 1.5950 -1.5670 36 0 0 0 0