REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-FLUORO-5-MORPHOLIN-4-YL-N-[3-(2-PYRIDIN-4-YLETHYL)-1H-INDOL-5-YL]BENZAMIDE RESIDUE LI2 12 64 1 64 1 CHI1 0 0 0.0000 3 4 7 8 42 2 CHI2 0 0 0.0000 4 7 9 10 42 3 CHI3 0 0 0.0000 7 9 10 11 41 4 CHI4 0 0 0.0000 16 20 23 24 40 5 CHI5 0 0 0.0000 20 23 24 25 37 6 CHI6 0 0 0.0000 23 24 25 26 34 7 PHI1 0 0 0.0000 5 46 47 61 0 8 CHI7 0 0 0.0000 46 47 48 49 60 9 CHI8 0 0 0.0000 47 48 49 50 57 10 CHI9 0 0 0.0000 48 49 50 51 54 11 CHI10 0 0 0.0000 49 50 51 52 54 12 PHI2 0 0 0.0000 46 47 61 63 0 1 F1 X_XXX 0 0.0000 2.7470 -2.1510 4.8750 2 0 0 0 0 2 C2 C_ARO 0 0.0000 1.9610 -1.2530 4.2410 1 3 44 0 0 3 C7 C_ARO 0 0.0000 2.2060 -0.9360 2.9180 2 4 43 0 0 4 C6 C_ARO 0 0.0000 1.3910 -0.0120 2.2610 3 5 7 0 0 5 C5 C_ARO 0 0.0000 0.3390 0.5940 2.9450 4 6 46 0 0 6 H5 H_ALI 0 0.0000 -0.2910 1.3110 2.4420 5 0 0 0 0 7 C8 C_BYL 0 0.0000 1.6460 0.3230 0.8440 4 8 9 0 0 8 O9 O_BYL 0 0.0000 0.9380 1.1310 0.2740 7 0 0 0 0 9 N10 N_AMO 0 0.0000 2.6640 -0.2640 0.1840 7 10 42 0 0 10 C11 C_ARO 0 0.0000 2.8360 -0.0330 -1.1860 9 11 15 0 0 11 C12 C_ARO 0 0.0000 4.1190 -0.0020 -1.7290 10 12 14 0 0 12 C13 C_ARO 0 0.0000 4.3050 0.2230 -3.0740 11 13 17 0 0 13 H13 H_ALI 0 0.0000 5.3040 0.2460 -3.4850 12 0 0 0 0 14 H12 H_ALI 0 0.0000 4.9750 -0.1560 -1.0890 11 0 0 0 0 15 C28 C_ARO 0 0.0000 1.7320 0.1560 -1.9960 10 16 41 0 0 16 C27 C_ARO 0 0.0000 1.9110 0.3910 -3.3610 15 17 20 0 0 17 C14 C_ARO 0 0.0000 3.2080 0.4220 -3.9050 12 16 18 0 0 18 N15 N_AMO 0 0.0000 3.0750 0.6640 -5.2560 17 19 21 0 0 19 H15 H_AMI 0 0.0000 3.8100 0.7370 -5.8840 18 0 0 0 0 20 C18 C_ARO 0 0.0000 0.9960 0.6310 -4.4790 16 21 23 0 0 21 C17 C_ARO 0 0.0000 1.7510 0.7860 -5.5780 18 20 22 0 0 22 H17 H_ALI 0 0.0000 1.3700 0.9780 -6.5700 21 0 0 0 0 23 C19 C_ALI 0 0.0000 -0.5070 0.6930 -4.4090 20 24 38 39 0 24 C20 C_ALI 0 0.0000 -1.0860 -0.7050 -4.6330 23 25 35 36 0 25 C21 C_ARO 0 0.0000 -2.5900 -0.6440 -4.5630 24 26 30 0 0 26 C22 C_ARO 0 0.0000 -3.3440 -0.4080 -5.7030 25 27 29 0 0 27 C23 C_ARO 0 0.0000 -4.7220 -0.3590 -5.6000 26 28 32 0 0 28 H23 H_ALI 0 0.0000 -5.3160 -0.1760 -6.4830 27 0 0 0 0 29 H22 H_ALI 0 0.0000 -2.8620 -0.2640 -6.6580 26 0 0 0 0 30 C26 C_ARO 0 0.0000 -3.2520 -0.8280 -3.3600 25 31 34 0 0 31 C25 C_ARO 0 0.0000 -4.6320 -0.7600 -3.3330 30 32 33 0 0 32 N24 N_AMO 0 0.0000 -5.3180 -0.5330 -4.4370 27 31 0 0 0 33 H25 H_ALI 0 0.0000 -5.1560 -0.8970 -2.3980 31 0 0 0 0 34 H26 H_ALI 0 0.0000 -2.6970 -1.0140 -2.4520 30 0 0 0 0 35 H201 H_ALI 0 0.0000 -0.7820 -1.0710 -5.6140 24 0 0 0 37 36 H202 H_ALI 0 0.0000 -0.7130 -1.3800 -3.8630 24 0 0 0 37 37 Q1 PSEUD 0 0.0000 -0.7475 -1.2255 -4.7385 0 0 0 0 0 38 H191 H_ALI 0 0.0000 -0.8110 1.0580 -3.4280 23 0 0 0 40 39 H192 H_ALI 0 0.0000 -0.8800 1.3680 -5.1800 23 0 0 0 40 40 Q2 PSEUD 0 0.0000 -0.8455 1.2130 -4.3040 0 0 0 0 0 41 H28 H_ALI 0 0.0000 0.7380 0.1260 -1.5760 15 0 0 0 0 42 H10 H_AMI 0 0.0000 3.2770 -0.8460 0.6590 9 0 0 0 0 43 H7 H_ALI 0 0.0000 3.0220 -1.4070 2.3920 3 0 0 0 0 44 C3 C_ARO 0 0.0000 0.9160 -0.6500 4.9200 2 45 46 0 0 45 H3 H_ALI 0 0.0000 0.7320 -0.8980 5.9550 44 0 0 0 0 46 C4 C_ARO 0 0.0000 0.1040 0.2730 4.2740 5 44 47 0 0 47 N29 N_AMI 0 0.0000 -0.9480 0.8790 4.9630 46 48 61 0 0 48 C30 C_ALI 0 0.0000 -0.9290 0.3340 6.3270 47 49 58 59 0 49 C31 C_ALI 0 0.0000 -2.1610 0.8230 7.0900 48 50 55 56 0 50 O32 O_EST 0 0.0000 -3.3440 0.3310 6.4610 49 51 0 0 0 51 C33 C_ALI 0 0.0000 -3.3900 0.8930 5.1500 50 52 53 61 0 52 H331 H_ALI 0 0.0000 -4.3120 0.5850 4.6560 51 0 0 0 54 53 H332 H_ALI 0 0.0000 -3.3630 1.9800 5.2210 51 0 0 0 54 54 Q3 PSEUD 0 0.0000 -3.8375 1.2825 4.9385 0 0 0 0 0 55 H311 H_ALI 0 0.0000 -2.1190 0.4610 8.1170 49 0 0 0 57 56 H312 H_ALI 0 0.0000 -2.1780 1.9130 7.0910 49 0 0 0 57 57 Q4 PSEUD 0 0.0000 -2.1485 1.1870 7.6040 0 0 0 0 0 58 H301 H_ALI 0 0.0000 -0.9380 -0.7540 6.2830 48 0 0 0 60 59 H302 H_ALI 0 0.0000 -0.0280 0.6700 6.8400 48 0 0 0 60 60 Q5 PSEUD 0 0.0000 -0.4830 -0.0420 6.5615 0 0 0 0 0 61 C34 C_ALI 0 0.0000 -2.1900 0.4060 4.3370 47 51 62 63 0 62 H341 H_ALI 0 0.0000 -2.2570 0.7960 3.3220 61 0 0 0 64 63 H342 H_ALI 0 0.0000 -2.1890 -0.6830 4.3080 61 0 0 0 64 64 Q6 PSEUD 0 0.0000 -2.2230 0.0565 3.8150 0 0 0 0 0