REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-AMINO-6-AMINOMETHYL-8-PHENYLSULFANYLMETHYL-3H-QUINAZOLIN-4-ONE RESIDUE KMB 6 45 1 45 1 CHI1 0 0 0.0000 6 1 2 3 5 2 PHI1 0 0 0.0000 2 1 9 24 0 3 CHI2 0 0 0.0000 14 15 17 18 20 4 PHI2 0 0 0.0000 12 26 27 31 0 5 PHI3 0 0 0.0000 26 27 31 32 0 6 PHI4 0 0 0.0000 27 31 32 41 0 1 C4 C_ALI 0 0.0000 3.4660 -0.3690 2.9700 2 6 7 9 0 2 N4 N_AMO 0 0.0000 3.9950 0.9270 3.4150 1 3 4 0 0 3 HN41 H_AMI 0 0.0000 4.9180 0.7530 3.7830 2 0 0 0 5 4 HN42 H_AMI 0 0.0000 4.1150 1.4910 2.5870 2 0 0 0 5 5 Q1 PSEUD 0 0.0000 4.5165 1.1220 3.1850 0 0 0 0 0 6 H41 H_ALI 0 0.0000 4.1190 -0.7830 2.2020 1 0 0 0 8 7 H42 H_ALI 0 0.0000 3.4230 -1.0530 3.8180 1 0 0 0 8 8 Q2 PSEUD 0 0.0000 3.7710 -0.9180 3.0100 0 0 0 0 0 9 C6 C_ARO 0 0.0000 2.0820 -0.1800 2.4060 1 10 24 0 0 10 C5 C_ARO 0 0.0000 0.9960 -0.2810 3.2320 9 11 23 0 0 11 C41 C_ARO 0 0.0000 -0.2830 -0.1000 2.7080 10 12 13 0 0 12 C3 C_ARO 0 0.0000 -0.4490 0.1740 1.3320 11 16 26 0 0 13 C7 C_ARO 0 0.0000 -1.4850 -0.1910 3.5470 11 14 22 0 0 14 N1 N_AMO 0 0.0000 -2.6830 -0.0050 2.9460 13 15 21 0 0 15 C8 C_ARO 0 0.0000 -2.7550 0.2560 1.6080 14 16 17 0 0 16 N3 N_AMO 0 0.0000 -1.6990 0.3420 0.8390 12 15 0 0 0 17 N2 N_AMO 0 0.0000 -3.9920 0.4370 1.0430 15 18 19 0 0 18 HN21 H_AMI 0 0.0000 -4.0690 0.6250 0.0940 17 0 0 0 20 19 HN22 H_AMI 0 0.0000 -4.7890 0.3790 1.5920 17 0 0 0 20 20 Q3 PSEUD 0 0.0000 -4.4290 0.5020 0.8430 0 0 0 0 0 21 HN1 H_AMI 0 0.0000 -3.4980 -0.0590 3.4690 14 0 0 0 0 22 O1 O_BYL 0 0.0000 -1.4070 -0.4260 4.7390 13 0 0 0 0 23 H5 H_ALI 0 0.0000 1.1290 -0.4950 4.2820 10 0 0 0 0 24 C1 C_ARO 0 0.0000 1.9220 0.0890 1.0530 9 25 26 0 0 25 H1 H_ALI 0 0.0000 2.7930 0.1600 0.4190 24 0 0 0 0 26 C2 C_ARO 0 0.0000 0.6800 0.2660 0.5130 12 24 27 0 0 27 C9 C_ALI 0 0.0000 0.5280 0.5570 -0.9570 26 28 29 31 0 28 H91 H_ALI 0 0.0000 -0.3630 1.1640 -1.1160 27 0 0 0 30 29 H92 H_ALI 0 0.0000 1.4040 1.0990 -1.3120 27 0 0 0 30 30 Q4 PSEUD 0 0.0000 0.5205 1.1315 -1.2140 0 0 0 0 0 31 S1 S_RED 0 0.0000 0.3690 -1.0010 -1.8690 27 32 0 0 0 32 C10 C_ARO 0 0.0000 0.2100 -0.3810 -3.5110 31 33 41 0 0 33 C11 C_ARO 0 0.0000 0.2290 0.9890 -3.7420 32 34 40 0 0 34 C12 C_ARO 0 0.0000 0.1110 1.4710 -5.0300 33 35 39 0 0 35 C13 C_ARO 0 0.0000 -0.0380 0.5930 -6.0880 34 36 38 0 0 36 C14 C_ARO 0 0.0000 -0.0640 -0.7700 -5.8610 35 37 41 0 0 37 H14 H_ALI 0 0.0000 -0.1820 -1.4530 -6.6900 36 0 0 0 44 38 H13 H_ALI 0 0.0000 -0.1350 0.9740 -7.0950 35 0 0 0 0 39 H12 H_ALI 0 0.0000 0.1310 2.5360 -5.2120 34 0 0 0 44 40 H11 H_ALI 0 0.0000 0.3470 1.6750 -2.9160 33 0 0 0 43 41 C15 C_ARO 0 0.0000 0.0590 -1.2600 -4.5760 32 36 42 0 0 42 H15 H_ALI 0 0.0000 0.0390 -2.3250 -4.4000 41 0 0 0 43 43 Q5 PSEUD 0 0.0000 0.1930 -0.3250 -3.6580 0 0 0 0 45 44 Q6 PSEUD 0 0.0000 -0.0255 0.5415 -5.9510 0 0 0 0 45 45 QQA PSEUD 0 0.0000 0.0838 0.1082 -4.8045 0 0 0 0 0