REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-{3-[4-(4-FLUOROPHENYL)-3,6-DIHYDRO-1(2H)-PYRIDINYL]PROPYL}-8-METHYL-4(3H)-QUINAZOLINONE RESIDUE FRM 10 62 1 62 1 CHI1 0 0 0.0000 1 12 13 14 17 2 PHI1 0 0 0.0000 6 20 21 25 0 3 PHI2 0 0 0.0000 20 21 25 29 0 4 PHI3 0 0 0.0000 21 25 29 33 0 5 PHI4 0 0 0.0000 25 29 33 42 0 6 CHI2 0 0 0.0000 29 33 34 35 41 7 CHI3 0 0 0.0000 33 34 35 36 38 8 PHI5 0 0 0.0000 29 33 42 46 0 9 PHI6 0 0 0.0000 33 42 46 48 0 10 PHI7 0 0 0.0000 46 48 49 54 0 1 C1 C_ARO 0 0.0000 3.1900 -0.2130 -5.2200 2 11 12 0 0 2 C6 C_ARO 0 0.0000 2.7480 -0.0180 -6.5210 1 3 10 0 0 3 C5 C_ARO 0 0.0000 1.4060 0.1450 -6.7890 2 4 9 0 0 4 C4 C_ARO 0 0.0000 0.4890 0.1150 -5.7420 3 5 18 0 0 5 C13 C_ARO 0 0.0000 -0.9540 0.2850 -5.9660 4 6 8 0 0 6 N12 N_AMO 0 0.0000 -1.7630 0.2390 -4.8820 5 7 20 0 0 7 H12 H_AMI 0 0.0000 -2.7200 0.3480 -4.9920 6 0 0 0 0 8 O14 O_BYL 0 0.0000 -1.4040 0.4590 -7.0840 5 0 0 0 0 9 H5 H_ALI 0 0.0000 1.0690 0.2970 -7.8040 3 0 0 0 0 10 H6 H_ALI 0 0.0000 3.4620 0.0040 -7.3310 2 0 0 0 0 11 H1 H_ALI 0 0.0000 4.2450 -0.3400 -5.0280 1 0 0 0 0 12 C2 C_ARO 0 0.0000 2.2990 -0.2470 -4.1700 1 13 18 0 0 13 C7 C_ALI 0 0.0000 2.7940 -0.4590 -2.7630 12 14 15 16 0 14 H71 H_ALI 0 0.0000 3.0150 0.5040 -2.3050 13 0 0 0 17 15 H72 H_ALI 0 0.0000 2.0280 -0.9710 -2.1810 13 0 0 0 17 16 H73 H_ALI 0 0.0000 3.6990 -1.0670 -2.7840 13 0 0 0 17 17 Q1 PSEUD 0 0.0000 2.9140 -0.5113 -2.4233 0 0 0 0 0 18 C3 C_ARO 0 0.0000 0.9340 -0.0880 -4.4160 4 12 19 0 0 19 N10 N_AMI 0 0.0000 0.0220 -0.1070 -3.4120 18 20 0 0 0 20 C11 C_ARO 0 0.0000 -1.2460 0.0440 -3.6410 6 19 21 0 0 21 C17 C_ALI 0 0.0000 -2.1940 0.0030 -2.4700 20 22 23 25 0 22 H171 H_ALI 0 0.0000 -2.7310 0.9490 -2.4040 21 0 0 0 24 23 H172 H_ALI 0 0.0000 -2.9060 -0.8090 -2.6080 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 -2.8185 0.0700 -2.5060 0 0 0 0 0 25 C20 C_ALI 0 0.0000 -1.4020 -0.2240 -1.1810 21 26 27 29 0 26 H201 H_ALI 0 0.0000 -0.8650 -1.1700 -1.2470 25 0 0 0 28 27 H202 H_ALI 0 0.0000 -0.6890 0.5890 -1.0430 25 0 0 0 28 28 Q3 PSEUD 0 0.0000 -0.7770 -0.2905 -1.1450 0 0 0 0 0 29 C23 C_ALI 0 0.0000 -2.3640 -0.2650 0.0070 25 30 31 33 0 30 H231 H_ALI 0 0.0000 -2.9010 0.6800 0.0730 29 0 0 0 32 31 H232 H_ALI 0 0.0000 -3.0770 -1.0790 -0.1300 29 0 0 0 32 32 Q4 PSEUD 0 0.0000 -2.9890 -0.1995 -0.0285 0 0 0 0 0 33 N26 N_AMI 0 0.0000 -1.6040 -0.4840 1.2450 29 34 42 0 0 34 C33 C_ALI 0 0.0000 -2.5830 -0.5140 2.3420 33 35 39 40 0 35 C32 C_ALI 0 0.0000 -1.8600 -0.8990 3.6350 34 36 37 48 0 36 H321 H_ALI 0 0.0000 -2.5340 -0.7680 4.4820 35 0 0 0 38 37 H322 H_ALI 0 0.0000 -1.5440 -1.9410 3.5790 35 0 0 0 38 38 Q5 PSEUD 0 0.0000 -2.0390 -1.3545 4.0305 0 0 0 0 0 39 H331 H_ALI 0 0.0000 -3.0340 0.4710 2.4550 34 0 0 0 41 40 H332 H_ALI 0 0.0000 -3.3560 -1.2500 2.1220 34 0 0 0 41 41 Q6 PSEUD 0 0.0000 -3.1950 -0.3895 2.2885 0 0 0 0 0 42 C29 C_ALI 0 0.0000 -0.7800 0.7100 1.4500 33 43 44 46 0 43 H291 H_ALI 0 0.0000 0.0140 0.7300 0.7040 42 0 0 0 45 44 H292 H_ALI 0 0.0000 -1.4010 1.5980 1.3360 42 0 0 0 45 45 Q7 PSEUD 0 0.0000 -0.6935 1.1640 1.0200 0 0 0 0 0 46 C30 C_BYL 0 0.0000 -0.1710 0.7040 2.8220 42 47 48 0 0 47 H30 H_ALI 0 0.0000 0.6980 1.3180 3.0050 46 0 0 0 0 48 C31 C_BYL 0 0.0000 -0.6530 -0.0170 3.8120 35 46 49 0 0 49 C40 C_ARO 0 0.0000 0.0080 0.0390 5.1330 48 50 54 0 0 50 C46 C_ARO 0 0.0000 0.5340 -1.1200 5.7030 49 51 53 0 0 51 C45 C_ARO 0 0.0000 1.1560 -1.0600 6.9330 50 52 58 0 0 52 H45 H_ALI 0 0.0000 1.5670 -1.9570 7.3730 51 0 0 0 60 53 H46 H_ALI 0 0.0000 0.4620 -2.0620 5.1790 50 0 0 0 59 54 C42 C_ARO 0 0.0000 0.1040 1.2520 5.8160 49 55 56 0 0 55 H42 H_ALI 0 0.0000 -0.3040 2.1520 5.3810 54 0 0 0 59 56 C43 C_ARO 0 0.0000 0.7230 1.3000 7.0480 54 57 58 0 0 57 H43 H_ALI 0 0.0000 0.7980 2.2380 7.5770 56 0 0 0 60 58 C44 C_ARO 0 0.0000 1.2480 0.1460 7.6070 51 56 62 0 0 59 Q8 PSEUD 0 0.0000 0.0790 0.0450 5.2800 0 0 0 0 61 60 Q9 PSEUD 0 0.0000 1.1825 0.1405 7.4750 0 0 0 0 61 61 QQA PSEUD 0 0.0000 0.6308 0.0927 6.3775 0 0 0 0 0 62 F1 X_XXX 0 0.0000 1.8530 0.1980 8.8140 58 0 0 0 0