REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N,N'-BIS(4-AMINO-2-METHYLQUINOLIN-6-YL)UREA" RESIDUE NSC 8 52 1 52 1 CHI1 0 0 0.0000 2 3 4 5 7 2 CHI2 0 0 0.0000 8 12 13 14 17 3 PHI1 0 0 0.0000 1 23 24 26 0 4 PHI2 0 0 0.0000 23 24 26 28 0 5 PHI3 0 0 0.0000 24 26 28 30 0 6 PHI4 0 0 0.0000 26 28 30 51 0 7 CHI3 0 0 0.0000 32 33 34 35 37 8 CHI4 0 0 0.0000 38 42 43 44 47 1 C12 C_ARO 0 0.0000 6.4380 -2.4050 -4.5830 2 22 23 0 0 2 C3 C_ARO 0 0.0000 7.4780 -2.9510 -5.3590 1 3 10 0 0 3 C2 C_ARO 0 0.0000 8.0200 -2.2700 -6.5640 2 4 8 0 0 4 N1 N_AMO 0 0.0000 7.4450 -1.1130 -7.0150 3 5 6 0 0 5 HN11 H_AMI 0 0.0000 7.6290 -0.2690 -6.5220 4 0 0 0 7 6 HN12 H_AMI 0 0.0000 6.8620 -1.1570 -7.8210 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 7.2455 -0.7130 -7.1715 0 0 0 0 0 8 C7 C_ARO 0 0.0000 9.0750 -2.8340 -7.1820 3 9 12 0 0 9 H7 H_ALI 0 0.0000 9.4830 -2.3510 -8.0690 8 0 0 0 0 10 C4 C_ARO 0 0.0000 8.0190 -4.1990 -4.9800 2 11 18 0 0 11 N5 N_AMO 0 0.0000 9.0560 -4.7860 -5.6890 10 12 0 0 0 12 C6 C_ARO 0 0.0000 9.7540 -4.1070 -6.7650 8 11 13 0 0 13 C8 C_ALI 0 0.0000 11.1930 -3.8350 -6.3340 12 14 15 16 0 14 H81 H_ALI 0 0.0000 11.2250 -3.0420 -5.5810 13 0 0 0 17 15 H82 H_ALI 0 0.0000 11.6420 -4.7360 -5.9040 13 0 0 0 17 16 H83 H_ALI 0 0.0000 11.7980 -3.5220 -7.1900 13 0 0 0 17 17 Q2 PSEUD 0 0.0000 11.5550 -3.7667 -6.2250 0 0 0 0 0 18 C9 C_ARO 0 0.0000 7.4960 -4.8680 -3.8600 10 19 21 0 0 19 C10 C_ARO 0 0.0000 6.4630 -4.3150 -3.1080 18 20 23 0 0 20 H10 H_ALI 0 0.0000 6.0810 -4.8530 -2.2450 19 0 0 0 0 21 H9 H_ALI 0 0.0000 7.9020 -5.8330 -3.5620 18 0 0 0 0 22 H12 H_ALI 0 0.0000 6.0000 -1.4410 -4.8290 1 0 0 0 0 23 C11 C_ARO 0 0.0000 5.9500 -3.0890 -3.4790 1 19 24 0 0 24 N13 N_AMI 0 0.0000 4.9040 -2.5180 -2.7170 23 25 26 0 0 25 H13 H_AMI 0 0.0000 4.5680 -1.6140 -3.0370 24 0 0 0 0 26 C14 C_BYL 0 0.0000 4.2830 -3.0460 -1.5810 24 27 28 0 0 27 O28 O_BYL 0 0.0000 4.5410 -4.1170 -1.0360 26 0 0 0 0 28 N15 N_AMI 0 0.0000 3.2930 -2.1730 -1.1210 26 29 30 0 0 29 H15 H_AMI 0 0.0000 3.1390 -1.3060 -1.6260 28 0 0 0 0 30 C16 C_ARO 0 0.0000 2.4770 -2.4480 0.0400 28 31 51 0 0 31 C17 C_ARO 0 0.0000 3.1630 -1.9560 1.3200 30 32 50 0 0 32 C18 C_ARO 0 0.0000 3.1450 -0.4200 1.4490 31 33 40 0 0 33 C24 C_ARO 0 0.0000 3.7900 0.0640 2.7670 32 34 38 0 0 34 N25 N_AMO 0 0.0000 5.1990 -0.3260 2.8500 33 35 36 0 0 35 H251 H_AMI 0 0.0000 5.7750 -0.1610 2.0550 34 0 0 0 37 36 H252 H_AMI 0 0.0000 5.4760 -0.9150 3.6030 34 0 0 0 37 37 Q3 PSEUD 0 0.0000 5.6255 -0.5380 2.8290 0 0 0 0 0 38 C23 C_ARO 0 0.0000 3.6640 1.5900 2.8840 33 39 42 0 0 39 H23 H_ALI 0 0.0000 4.0420 1.9210 3.8600 38 0 0 0 0 40 C19 C_ARO 0 0.0000 1.6950 0.1030 1.3530 32 41 48 0 0 41 N22 N_AMO 0 0.0000 1.6570 1.5670 1.4450 40 42 0 0 0 42 C21 C_ARO 0 0.0000 2.2070 2.0430 2.7190 38 41 43 0 0 43 C20 C_ALI 0 0.0000 2.1120 3.5670 2.7650 42 44 45 46 0 44 H201 H_ALI 0 0.0000 2.7180 3.9660 3.5840 43 0 0 0 47 45 H202 H_ALI 0 0.0000 2.4690 4.0030 1.8270 43 0 0 0 47 46 H203 H_ALI 0 0.0000 1.0750 3.8830 2.9180 43 0 0 0 47 47 Q4 PSEUD 0 0.0000 2.0873 3.9507 2.7763 0 0 0 0 0 48 C26 C_ARO 0 0.0000 1.0430 -0.3390 0.0360 40 49 51 0 0 49 H26 H_ALI 0 0.0000 1.5580 0.1220 -0.8170 48 0 0 0 0 50 H17 H_ALI 0 0.0000 4.1950 -2.3270 1.3430 31 0 0 0 0 51 C27 C_ARO 0 0.0000 1.0730 -1.8600 -0.1170 30 48 52 0 0 52 H27 H_ALI 0 0.0000 0.4180 -2.3010 0.6460 51 0 0 0 0