REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(4-PHENYLAMINO-QUINAZOLIN-6-YL)-ACRYLAMIDE RESIDUE RBS 5 40 1 40 1 CHI1 0 0 0.0000 1 2 3 4 8 2 PHI1 0 0 0.0000 1 2 9 11 0 3 PHI2 0 0 0.0000 2 9 11 21 0 4 PHI3 0 0 0.0000 17 24 25 27 0 5 PHI4 0 0 0.0000 24 25 27 34 0 1 O61 O_BYL 0 0.0000 -1.5820 -1.8680 -3.1850 2 0 0 0 0 2 C10 C_BYL 0 0.0000 -0.5750 -2.3930 -2.7150 1 3 9 0 0 3 C11 C_BYL 0 0.0000 -0.2120 -3.8250 -3.0710 2 4 8 0 0 4 C51 C_BYL 0 0.0000 -0.0260 -3.9280 -4.5430 3 5 6 0 0 5 H511 H_ALI 0 0.0000 0.2390 -4.8810 -4.9880 4 0 0 0 7 6 H512 H_ALI 0 0.0000 0.0120 -3.0390 -5.1630 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 0.1255 -3.9600 -5.0755 0 0 0 0 0 8 H111 H_ALI 0 0.0000 -1.0340 -4.4710 -2.7450 3 0 0 0 0 9 N11 N_AMI 0 0.0000 0.3480 -1.8010 -1.8400 2 10 11 0 0 10 HN11 H_AMI 0 0.0000 1.1370 -2.3930 -1.5550 9 0 0 0 0 11 C9 C_ARO 0 0.0000 0.3280 -0.5110 -1.3100 9 12 21 0 0 12 C13 C_ARO 0 0.0000 -0.7020 0.3630 -1.6390 11 13 20 0 0 13 C17 C_ARO 0 0.0000 -0.7200 1.6560 -1.1070 12 14 19 0 0 14 C18 C_ARO 0 0.0000 0.2780 2.1040 -0.2440 13 15 23 0 0 15 N2 N_AMO 0 0.0000 0.2440 3.3510 0.2570 14 16 0 0 0 16 C19 C_ARO 0 0.0000 1.2510 3.6990 1.0840 15 17 18 0 0 17 N3 N_AMO 0 0.0000 2.2880 2.9360 1.4640 16 24 0 0 0 18 H19 H_ALI 0 0.0000 1.2170 4.7050 1.4850 16 0 0 0 0 19 H17 H_ALI 0 0.0000 -1.5370 2.3210 -1.3790 13 0 0 0 0 20 H13 H_ALI 0 0.0000 -1.5000 0.0540 -2.3080 12 0 0 0 0 21 C8 C_ARO 0 0.0000 1.3380 -0.0900 -0.4510 11 22 23 0 0 22 H8 H_ALI 0 0.0000 2.1380 -0.7840 -0.2020 21 0 0 0 0 23 C7 C_ARO 0 0.0000 1.3130 1.2110 0.0790 14 21 24 0 0 24 C6 C_ARO 0 0.0000 2.2920 1.6940 0.9440 17 23 25 0 0 25 N1 N_AMI 0 0.0000 3.3680 0.8510 1.3160 24 26 27 0 0 26 HN1 H_AMI 0 0.0000 3.6120 0.1750 0.6030 25 0 0 0 0 27 C5 C_ARO 0 0.0000 4.1530 0.7740 2.4780 25 28 34 0 0 28 C20 C_ARO 0 0.0000 5.4790 0.3370 2.4030 27 29 33 0 0 29 C21 C_ARO 0 0.0000 6.2590 0.2610 3.5570 28 30 32 0 0 30 C22 C_ARO 0 0.0000 5.7170 0.6220 4.7910 29 31 36 0 0 31 H22 H_ALI 0 0.0000 6.3250 0.5630 5.6890 30 0 0 0 0 32 H21 H_ALI 0 0.0000 7.2890 -0.0790 3.4940 29 0 0 0 39 33 H20 H_ALI 0 0.0000 5.9110 0.0540 1.4470 28 0 0 0 38 34 C4 C_ARO 0 0.0000 3.6140 1.1340 3.7170 27 35 36 0 0 35 H4 H_ALI 0 0.0000 2.5850 1.4760 3.7910 34 0 0 0 38 36 C3 C_ARO 0 0.0000 4.3950 1.0580 4.8710 30 34 37 0 0 37 H3 H_ALI 0 0.0000 3.9730 1.3400 5.8310 36 0 0 0 39 38 Q2 PSEUD 0 0.0000 4.2480 0.7650 2.6190 0 0 0 0 40 39 Q3 PSEUD 0 0.0000 5.6310 0.6305 4.6625 0 0 0 0 40 40 QQA PSEUD 0 0.0000 4.9395 0.6977 3.6407 0 0 0 0 0