REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-[2-(2-FLUOROPHENYL)PYRIDIN-4-YL]-1,5,6,7-TETRAHYDRO-4H-PYRROLO[3,2-C]PYRIDIN-4-ONE RESIDUE F10 14 39 1 39 1 CHI1 0 0 0.0000 13 1 2 3 12 2 CHI2 0 0 0.0000 1 2 3 4 9 3 CHI3 0 0 0.0000 2 3 4 5 6 4 CHI4 0 0 0.0000 3 4 5 6 6 5 PHI1 0 0 0.0000 2 1 14 16 0 6 PHI2 0 0 0.0000 1 14 16 17 0 7 PHI3 0 0 0.0000 14 16 17 19 0 8 PHI4 0 0 0.0000 17 19 20 25 0 9 CHI5 0 0 0.0000 20 21 22 23 23 10 PHI5 0 0 0.0000 19 20 25 27 0 11 CHI6 0 0 0.0000 25 27 28 29 38 12 CHI7 0 0 0.0000 27 28 29 30 34 13 CHI8 0 0 0.0000 29 30 31 32 32 14 CHI9 0 0 0.0000 28 35 36 37 37 1 N1 N_AMI 0 0.0000 3.7420 -4.0570 1.2010 2 13 14 0 0 2 C17 C_ALI 0 0.0000 3.8140 -4.1410 -0.2620 1 3 10 11 0 3 C18 C_ALI 0 0.0000 2.4880 -3.8020 -0.9520 2 4 7 8 0 4 C19 C_BYL 0 0.0000 1.8980 -2.6360 -0.2540 3 5 16 0 0 5 N20 N_AMO 0 0.0000 1.0180 -1.7390 -0.7870 4 6 19 0 0 6 HN20 H_AMI 0 0.0000 0.6620 -1.7490 -1.7330 5 0 0 0 0 7 H181 H_ALI 0 0.0000 1.7990 -4.6510 -0.8670 3 0 0 0 9 8 H182 H_ALI 0 0.0000 2.6520 -3.6040 -2.0160 3 0 0 0 9 9 Q1 PSEUD 0 0.0000 2.2255 -4.1275 -1.4415 0 0 0 0 0 10 H171 H_ALI 0 0.0000 4.1470 -5.1490 -0.5280 2 0 0 0 12 11 H172 H_ALI 0 0.0000 4.5920 -3.4330 -0.5710 2 0 0 0 12 12 Q2 PSEUD 0 0.0000 4.3695 -4.2910 -0.5495 0 0 0 0 0 13 HN1 H_AMI 0 0.0000 4.3740 -4.6440 1.7370 1 0 0 0 0 14 C16 C_BYL 0 0.0000 3.0300 -3.0770 1.8930 1 15 16 0 0 15 O3 O_BYL 0 0.0000 3.1270 -2.8960 3.1030 14 0 0 0 0 16 C15 C_BYL 0 0.0000 2.1370 -2.2930 1.0600 4 14 17 0 0 17 C14 C_BYL 0 0.0000 1.3560 -1.1460 1.3370 16 18 19 0 0 18 H14 H_ALI 0 0.0000 1.2890 -0.6080 2.2730 17 0 0 0 0 19 C13 C_BYL 0 0.0000 0.6790 -0.8220 0.1780 5 17 20 0 0 20 C12 C_BYL 0 0.0000 -0.2440 0.2560 -0.0850 19 21 25 0 0 21 C21 C_BYL 0 0.0000 -0.3400 0.7950 -1.3630 20 22 24 0 0 22 C22 C_BYL 0 0.0000 -1.2420 1.8270 -1.5640 21 23 39 0 0 23 H22 H_ALI 0 0.0000 -1.3550 2.2820 -2.5430 22 0 0 0 0 24 H21 H_ALI 0 0.0000 0.2660 0.4300 -2.1860 21 0 0 0 0 25 C11 C_BYL 0 0.0000 -1.0410 0.7570 0.9380 20 26 27 0 0 26 H11 H_ALI 0 0.0000 -0.9840 0.3510 1.9440 25 0 0 0 0 27 C2 C_BYL 0 0.0000 -1.9120 1.7910 0.6330 25 28 39 0 0 28 C4 C_BYL 0 0.0000 -2.7710 2.3620 1.6430 27 29 35 0 0 29 C10 C_BYL 0 0.0000 -4.0450 1.8320 1.8550 28 30 34 0 0 30 C9 C_BYL 0 0.0000 -4.8780 2.3800 2.8300 29 31 33 0 0 31 C8 C_BYL 0 0.0000 -4.4390 3.4600 3.5950 30 32 36 0 0 32 H8 H_ALI 0 0.0000 -5.0880 3.8870 4.3540 31 0 0 0 0 33 H9 H_ALI 0 0.0000 -5.8690 1.9660 2.9930 30 0 0 0 0 34 H10 H_ALI 0 0.0000 -4.4020 0.9900 1.2660 29 0 0 0 0 35 C5 C_BYL 0 0.0000 -2.3330 3.4430 2.4110 28 36 38 0 0 36 C7 C_BYL 0 0.0000 -3.1660 3.9910 3.3860 31 35 37 0 0 37 H7 H_ALI 0 0.0000 -2.8240 4.8320 3.9820 36 0 0 0 0 38 F6 X_XXX 0 0.0000 -1.1130 3.9660 2.2220 35 0 0 0 0 39 N23 N_AMI 0 0.0000 -2.0330 2.3410 -0.5960 22 27 0 0 0