REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-[3-(2-METHOXYPHENYL)-1H-PYRROLO[2,3-B]PYRIDIN-5-YL]-N,N-DIMETHYLPYRIDINE-3-CARBOXAMIDE RESIDUE P3Y 8 52 1 52 1 CHI1 0 0 0.0000 2 3 6 7 28 2 CHI2 0 0 0.0000 10 11 14 15 26 3 CHI3 0 0 0.0000 11 14 16 17 26 4 CHI4 0 0 0.0000 14 16 17 18 21 5 CHI5 0 0 0.0000 14 16 22 23 26 6 PHI1 0 0 0.0000 32 36 37 46 0 7 PHI2 0 0 0.0000 37 46 47 48 0 8 PHI3 0 0 0.0000 46 47 48 51 0 1 N1 N_AMI 0 0.0000 -0.0490 -2.8500 -0.5100 2 30 0 0 0 2 C2 C_ARO 0 0.0000 0.8920 -1.9420 -0.3800 1 3 29 0 0 3 C3 C_ARO 0 0.0000 0.5860 -0.6180 -0.0540 2 4 6 0 0 4 C4 C_ARO 0 0.0000 -0.7470 -0.2570 0.1350 3 5 35 0 0 5 H4 H_ALI 0 0.0000 -1.0190 0.7570 0.3880 4 0 0 0 0 6 C24 C_ARO 0 0.0000 1.6650 0.3900 0.0880 3 7 10 0 0 7 C25 C_ARO 0 0.0000 1.3600 1.7110 0.4130 6 8 9 0 0 8 N26 N_AMO 0 0.0000 2.3120 2.6140 0.5420 7 12 0 0 0 9 H25 H_ALI 0 0.0000 0.3300 1.9990 0.5600 7 0 0 0 0 10 C29 C_ARO 0 0.0000 3.0000 0.0280 -0.0950 6 11 28 0 0 11 C28 C_ARO 0 0.0000 3.9770 1.0180 0.0460 10 12 14 0 0 12 C27 C_ARO 0 0.0000 3.5840 2.3160 0.3730 8 11 13 0 0 13 H27 H_ALI 0 0.0000 4.3320 3.0870 0.4880 12 0 0 0 0 14 C33 C_BYL 0 0.0000 5.4070 0.6920 -0.1420 11 15 16 0 0 15 O34 O_BYL 0 0.0000 6.1440 1.4860 -0.6940 14 0 0 0 0 16 N35 N_AMO 0 0.0000 5.8940 -0.4860 0.2970 14 17 22 0 0 17 C41 C_ALI 0 0.0000 7.3290 -0.7650 0.2060 16 18 19 20 0 18 H411 H_ALI 0 0.0000 7.8240 -0.4290 1.1170 17 0 0 0 21 19 H412 H_ALI 0 0.0000 7.4830 -1.8370 0.0830 17 0 0 0 21 20 H413 H_ALI 0 0.0000 7.7480 -0.2370 -0.6510 17 0 0 0 21 21 Q1 PSEUD 0 0.0000 7.6850 -0.8343 0.1830 0 0 0 0 27 22 C45 C_ALI 0 0.0000 4.9880 -1.4860 0.8660 16 23 24 25 0 23 H451 H_ALI 0 0.0000 4.5550 -2.0830 0.0630 22 0 0 0 26 24 H452 H_ALI 0 0.0000 5.5430 -2.1360 1.5430 22 0 0 0 26 25 H453 H_ALI 0 0.0000 4.1910 -0.9840 1.4160 22 0 0 0 26 26 Q2 PSEUD 0 0.0000 4.7630 -1.7343 1.0073 0 0 0 0 27 27 QQA PSEUD 0 0.0000 6.2240 -1.2843 0.5952 0 0 0 0 0 28 H29 H_ALI 0 0.0000 3.2700 -0.9880 -0.3430 10 0 0 0 0 29 H2 H_ALI 0 0.0000 1.9230 -2.2250 -0.5270 2 0 0 0 0 30 C6 C_ARO 0 0.0000 -1.3340 -2.5580 -0.3400 1 31 35 0 0 31 N11 N_AMO 0 0.0000 -2.4810 -3.3110 -0.4180 30 32 34 0 0 32 C10 C_ARO 0 0.0000 -3.5760 -2.5360 -0.1550 31 33 36 0 0 33 H10 H_ALI 0 0.0000 -4.5980 -2.8840 -0.1530 32 0 0 0 0 34 H11 H_AMI 0 0.0000 -2.5100 -4.2570 -0.6300 31 0 0 0 0 35 C5 C_ARO 0 0.0000 -1.7190 -1.2450 -0.0110 4 30 36 0 0 36 C9 C_ARO 0 0.0000 -3.1860 -1.2640 0.1020 32 35 37 0 0 37 C14 C_ARO 0 0.0000 -4.0640 -0.1170 0.4340 36 38 46 0 0 38 C19 C_ARO 0 0.0000 -4.8020 -0.1190 1.6160 37 39 45 0 0 39 C18 C_ARO 0 0.0000 -5.6140 0.9540 1.9230 38 40 44 0 0 40 C17 C_ARO 0 0.0000 -5.7070 2.0270 1.0550 39 41 43 0 0 41 C16 C_ARO 0 0.0000 -4.9840 2.0370 -0.1230 40 42 46 0 0 42 H16 H_ALI 0 0.0000 -5.0600 2.8780 -0.7960 41 0 0 0 0 43 H17 H_ALI 0 0.0000 -6.3480 2.8620 1.2990 40 0 0 0 0 44 H18 H_ALI 0 0.0000 -6.1820 0.9530 2.8410 39 0 0 0 0 45 H19 H_ALI 0 0.0000 -4.7340 -0.9570 2.2930 38 0 0 0 0 46 C15 C_ARO 0 0.0000 -4.1600 0.9700 -0.4410 37 41 47 0 0 47 O1 O_EST 0 0.0000 -3.4480 0.9790 -1.5980 46 48 0 0 0 48 C1 C_ALI 0 0.0000 -3.5970 2.1220 -2.4430 47 49 50 51 0 49 H11A H_ALI 0 0.0000 -2.9760 2.0010 -3.3300 48 0 0 0 52 50 H12 H_ALI 0 0.0000 -4.6410 2.2210 -2.7400 48 0 0 0 52 51 H13 H_ALI 0 0.0000 -3.2870 3.0160 -1.9010 48 0 0 0 52 52 Q3 PSEUD 0 0.0000 -3.6347 2.4127 -2.6570 0 0 0 0 0