REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-{[1-METHYL-2,4-DIOXO-6-(3-PHENYLPROP-1-YN-1-YL)-1,4-DIHYDROQUINAZOLIN-3(2H)-YL]METHYL}BENZOIC ACID" RESIDUE GG1 9 61 1 61 1 CHI1 0 0 0.0000 7 1 2 3 6 2 CHI2 0 0 0.0000 7 8 9 10 29 3 CHI3 0 0 0.0000 8 9 10 11 24 4 CHI4 0 0 0.0000 12 17 18 19 21 5 CHI5 0 0 0.0000 17 18 20 21 21 6 PHI1 0 0 0.0000 35 41 42 43 0 7 PHI2 0 0 0.0000 41 42 43 44 0 8 PHI3 0 0 0.0000 42 43 44 48 0 9 PHI4 0 0 0.0000 43 44 48 53 0 1 N1 N_AMI 0 0.0000 -0.1520 -4.6270 -0.0300 2 7 33 0 0 2 C25 C_ALI 0 0.0000 -0.7190 -4.6460 -1.3780 1 3 4 5 0 3 H251 H_ALI 0 0.0000 -0.1130 -4.0310 -2.0490 2 0 0 0 6 4 H252 H_ALI 0 0.0000 -1.7390 -4.2520 -1.3640 2 0 0 0 6 5 H253 H_ALI 0 0.0000 -0.7430 -5.6680 -1.7640 2 0 0 0 6 6 Q1 PSEUD 0 0.0000 -0.8650 -4.6503 -1.7257 0 0 0 0 0 7 C1 C_ARO 0 0.0000 0.0850 -5.8480 0.6210 1 8 32 0 0 8 N6 N_AMO 0 0.0000 0.6340 -5.7580 1.9200 7 9 30 0 0 9 C4 C_ALI 0 0.0000 0.8850 -7.0230 2.6050 8 10 27 28 0 10 C21 C_ARO 0 0.0000 -0.3010 -7.4710 3.4100 9 11 15 0 0 11 C15 C_ARO 0 0.0000 -0.4210 -7.0740 4.7360 10 12 14 0 0 12 C13 C_ARO 0 0.0000 -1.5230 -7.4900 5.4840 11 13 17 0 0 13 H13 H_ALI 0 0.0000 -1.6130 -7.1750 6.5200 12 0 0 0 25 14 H15 H_ALI 0 0.0000 0.3320 -6.4420 5.1990 11 0 0 0 24 15 C17 C_ARO 0 0.0000 -1.2670 -8.2790 2.8200 10 16 23 0 0 16 C19 C_ARO 0 0.0000 -2.3690 -8.6940 3.5680 15 17 22 0 0 17 C10 C_ARO 0 0.0000 -2.4970 -8.3000 4.9000 12 16 18 0 0 18 C24 C_BYL 0 0.0000 -3.6450 -8.7350 5.6800 17 19 20 0 0 19 O6 O_BYL 0 0.0000 -3.8570 -8.4470 6.8620 18 0 0 0 0 20 O5 O_HYD 0 0.0000 -4.4970 -9.5160 4.9610 18 21 0 0 0 21 HO5 H_OXY 0 0.0000 -5.2750 -9.8140 5.4780 20 0 0 0 0 22 H19 H_ALI 0 0.0000 -3.1210 -9.3250 3.1030 16 0 0 0 25 23 H17 H_ALI 0 0.0000 -1.1760 -8.5910 1.7830 15 0 0 0 24 24 Q4 PSEUD 0 0.0000 -0.4220 -7.5165 3.4910 0 0 0 0 26 25 Q5 PSEUD 0 0.0000 -2.3670 -8.2500 4.8115 0 0 0 0 26 26 QQA PSEUD 0 0.0000 -1.3945 -7.8832 4.1512 0 0 0 0 0 27 H41 H_ALI 0 0.0000 1.7600 -6.8900 3.2500 9 0 0 0 29 28 H42 H_ALI 0 0.0000 1.1490 -7.7680 1.8470 9 0 0 0 29 29 Q2 PSEUD 0 0.0000 1.4545 -7.3290 2.5485 0 0 0 0 0 30 C5 C_ARO 0 0.0000 0.9550 -4.5740 2.5950 8 31 38 0 0 31 O2 O_BYL 0 0.0000 1.4340 -4.5140 3.7250 30 0 0 0 0 32 O1 O_BYL 0 0.0000 -0.1670 -6.9400 0.0980 7 0 0 0 0 33 C3 C_ARO 0 0.0000 0.1410 -3.3700 0.5760 1 34 38 0 0 34 C2 C_ARO 0 0.0000 -0.1000 -2.1510 -0.0830 33 35 37 0 0 35 C6 C_ARO 0 0.0000 0.1940 -0.9290 0.5280 34 36 41 0 0 36 H6 H_ALI 0 0.0000 -0.0060 -0.0070 -0.0130 35 0 0 0 0 37 H2 H_ALI 0 0.0000 -0.5210 -2.1160 -1.0840 34 0 0 0 0 38 C22 C_ARO 0 0.0000 0.6830 -3.3260 1.8620 30 33 39 0 0 39 C23 C_ARO 0 0.0000 0.9790 -2.0980 2.4760 38 40 41 0 0 40 H23 H_ALI 0 0.0000 1.4010 -2.0690 3.4790 39 0 0 0 0 41 C8 C_ARO 0 0.0000 0.7330 -0.9030 1.8070 35 39 42 0 0 42 C7 C_XXX 0 0.0000 1.0350 0.3460 2.4330 41 43 0 0 0 43 C26 C_XXX 0 0.0000 1.2840 1.3980 2.9600 42 44 0 0 0 44 C11 C_ALI 0 0.0000 1.5850 2.6830 3.6040 43 45 46 48 0 45 H111 H_ALI 0 0.0000 2.3670 2.5490 4.3610 44 0 0 0 47 46 H112 H_ALI 0 0.0000 2.0020 3.3820 2.8680 44 0 0 0 47 47 Q3 PSEUD 0 0.0000 2.1845 2.9655 3.6145 0 0 0 0 0 48 C20 C_ARO 0 0.0000 0.3650 3.2920 4.2420 44 49 53 0 0 49 C14 C_ARO 0 0.0000 0.0640 2.9930 5.5630 48 50 52 0 0 50 C12 C_ARO 0 0.0000 -1.0660 3.5570 6.1540 49 51 57 0 0 51 H12 H_ALI 0 0.0000 -1.3100 3.3290 7.1880 50 0 0 0 60 52 H14 H_ALI 0 0.0000 0.6950 2.3250 6.1440 49 0 0 0 59 53 C16 C_ARO 0 0.0000 -0.4400 4.1440 3.5000 48 54 55 0 0 54 H16 H_ALI 0 0.0000 -0.2040 4.3790 2.4650 53 0 0 0 59 55 C18 C_ARO 0 0.0000 -1.5700 4.7090 4.0910 53 56 57 0 0 56 H18 H_ALI 0 0.0000 -2.2070 5.3770 3.5180 55 0 0 0 60 57 C9 C_ARO 0 0.0000 -1.8830 4.4150 5.4180 50 55 58 0 0 58 H9 H_ALI 0 0.0000 -2.7630 4.8550 5.8790 57 0 0 0 0 59 Q6 PSEUD 0 0.0000 0.2455 3.3520 4.3045 0 0 0 0 61 60 Q7 PSEUD 0 0.0000 -1.7585 4.3530 5.3530 0 0 0 0 61 61 QQB PSEUD 0 0.0000 -0.7565 3.8525 4.8288 0 0 0 0 0