REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-MORPHOLIN-4-YL-7-PHENYL-4H-CHROMEN-4-ONE RESIDUE LY2 6 47 1 47 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 1 10 11 18 4 CHI4 0 0 0.0000 1 10 11 12 15 5 PHI1 0 0 0.0000 2 1 19 44 0 6 CHI5 0 0 0.0000 21 25 30 31 41 1 N14 N_AMI 0 0.0000 -0.0490 0.3790 2.4640 2 10 19 0 0 2 C15 C_ALI 0 0.0000 -0.4660 -0.1520 3.7730 1 3 7 8 0 3 C16 C_ALI 0 0.0000 0.7140 -0.9230 4.3730 2 4 5 12 0 4 H161 H_ALI 0 0.0000 0.4530 -1.2650 5.3750 3 0 0 0 6 5 H162 H_ALI 0 0.0000 0.9430 -1.7840 3.7450 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 0.6980 -1.5245 4.5600 0 0 0 0 0 7 H151 H_ALI 0 0.0000 -0.7430 0.6690 4.4330 2 0 0 0 9 8 H152 H_ALI 0 0.0000 -1.3150 -0.8230 3.6430 2 0 0 0 9 9 Q2 PSEUD 0 0.0000 -1.0290 -0.0770 4.0380 0 0 0 0 0 10 C19 C_ALI 0 0.0000 1.2570 1.0550 2.3920 1 11 16 17 0 11 C18 C_ALI 0 0.0000 2.2890 0.1870 3.1100 10 12 13 14 0 12 O17 O_EST 0 0.0000 1.8550 -0.0700 4.4450 3 11 0 0 0 13 H181 H_ALI 0 0.0000 3.2480 0.7050 3.1340 11 0 0 0 15 14 H182 H_ALI 0 0.0000 2.4010 -0.7560 2.5760 11 0 0 0 15 15 Q3 PSEUD 0 0.0000 2.8245 -0.0255 2.8550 0 0 0 0 0 16 H191 H_ALI 0 0.0000 1.5480 1.1870 1.3500 10 0 0 0 18 17 H192 H_ALI 0 0.0000 1.1900 2.0270 2.8810 10 0 0 0 18 18 Q4 PSEUD 0 0.0000 1.3690 1.6070 2.1155 0 0 0 0 0 19 C11 C_ARO 0 0.0000 -0.8440 0.2460 1.3550 1 20 44 0 0 20 O12 O_EST 0 0.0000 -0.2600 0.1290 0.1550 19 21 0 0 0 21 C4 C_ARO 0 0.0000 -0.9730 -0.0040 -0.9820 20 22 25 0 0 22 C3 C_ARO 0 0.0000 -2.3730 -0.0300 -0.9280 21 23 46 0 0 23 C2 C_ARO 0 0.0000 -3.1190 -0.1700 -2.0970 22 24 27 0 0 24 HC2 H_ALI 0 0.0000 -4.1980 -0.1900 -2.0520 23 0 0 0 0 25 C5 C_ARO 0 0.0000 -0.3330 -0.1240 -2.2210 21 26 30 0 0 26 C6 C_ARO 0 0.0000 -1.0930 -0.2580 -3.3780 25 27 29 0 0 27 C1 C_ARO 0 0.0000 -2.4750 -0.2820 -3.3120 23 26 28 0 0 28 HC1 H_ALI 0 0.0000 -3.0540 -0.3900 -4.2180 27 0 0 0 0 29 HC6 H_ALI 0 0.0000 -0.6010 -0.3460 -4.3350 26 0 0 0 0 30 C20 C_ARO 0 0.0000 1.1470 -0.0980 -2.3000 25 31 35 0 0 31 C25 C_ARO 0 0.0000 1.7900 0.8910 -3.0400 30 32 34 0 0 32 C24 C_ARO 0 0.0000 3.1680 0.9100 -3.1110 31 33 37 0 0 33 H24 H_ALI 0 0.0000 3.6680 1.6770 -3.6840 32 0 0 0 42 34 H25 H_ALI 0 0.0000 1.2110 1.6410 -3.5580 31 0 0 0 41 35 C21 C_ARO 0 0.0000 1.9000 -1.0610 -1.6300 30 36 40 0 0 36 C22 C_ARO 0 0.0000 3.2770 -1.0360 -1.7130 35 37 39 0 0 37 C23 C_ARO 0 0.0000 3.9110 -0.0500 -2.4490 32 36 38 0 0 38 H23 H_ALI 0 0.0000 4.9890 -0.0320 -2.5080 37 0 0 0 0 39 H22 H_ALI 0 0.0000 3.8620 -1.7840 -1.1990 36 0 0 0 42 40 H21 H_ALI 0 0.0000 1.4070 -1.8300 -1.0550 35 0 0 0 41 41 Q5 PSEUD 0 0.0000 1.3090 -0.0945 -2.3065 0 0 0 0 43 42 Q6 PSEUD 0 0.0000 3.7650 -0.0535 -2.4415 0 0 0 0 43 43 QQA PSEUD 0 0.0000 2.5370 -0.0740 -2.3740 0 0 0 0 0 44 C10 C_ARO 0 0.0000 -2.1970 0.2380 1.5160 19 45 46 0 0 45 H10 H_ALI 0 0.0000 -2.6280 0.3350 2.5020 44 0 0 0 0 46 C9 C_ARO 0 0.0000 -3.0290 0.1020 0.3890 22 44 47 0 0 47 O13 O_BYL 0 0.0000 -4.2450 0.0900 0.4960 46 0 0 0 0