REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4,4'-DIACETYLDIPHENYLUREA-BIS(GUANYLHYDRAZONE)" RESIDUE ZAT 15 61 1 61 1 CHI1 0 0 0.0000 1 3 4 5 7 2 PHI1 0 0 0.0000 1 3 8 10 0 3 PHI2 0 0 0.0000 3 8 10 11 0 4 CHI2 0 0 0.0000 10 11 12 13 16 5 PHI3 0 0 0.0000 10 11 17 22 0 6 CHI3 0 0 0.0000 17 18 19 20 20 7 PHI4 0 0 0.0000 11 17 22 24 0 8 PHI5 0 0 0.0000 22 24 26 27 0 9 PHI6 0 0 0.0000 24 26 27 29 0 10 PHI7 0 0 0.0000 29 31 33 38 0 11 PHI8 0 0 0.0000 35 42 46 52 0 12 CHI4 0 0 0.0000 42 46 47 48 51 13 PHI9 0 0 0.0000 46 52 53 55 0 14 PHI10 0 0 0.0000 52 53 55 58 0 15 PHI11 0 0 0.0000 53 55 58 60 0 1 NAA N_AMI 0 0.0000 41.4160 -28.0480 -0.1660 2 3 0 0 0 2 HAA H_AMI 0 0.0000 41.3490 -27.0550 -0.2680 1 0 0 0 0 3 CAK C_BYL 0 0.0000 40.8920 -28.4310 1.0040 1 4 8 0 0 4 NAB N_AMO 0 0.0000 40.3830 -27.5060 1.8270 3 5 6 0 0 5 HAB1 H_AMI 0 0.0000 40.0300 -27.9370 2.6570 4 0 0 0 7 6 HAB2 H_AMI 0 0.0000 40.3590 -26.5240 1.6390 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 40.1945 -27.2305 2.1480 0 0 0 0 0 8 NAC N_AMI 0 0.0000 40.9140 -29.7350 1.3350 3 9 10 0 0 9 HAC H_AMI 0 0.0000 41.2970 -30.4080 0.7020 8 0 0 0 0 10 NAD N_AMI 0 0.0000 40.4600 -30.0950 2.4220 8 11 0 0 0 11 CAL C_BYL 0 0.0000 40.4070 -31.3320 2.9090 10 12 17 0 0 12 CAM C_ALI 0 0.0000 40.8990 -32.5410 2.1060 11 13 14 15 0 13 HAM1 H_ALI 0 0.0000 41.0170 -32.2570 1.0500 12 0 0 0 16 14 HAM2 H_ALI 0 0.0000 41.8670 -32.8770 2.5060 12 0 0 0 16 15 HAM3 H_ALI 0 0.0000 40.1660 -33.3570 2.1860 12 0 0 0 16 16 Q2 PSEUD 0 0.0000 41.0167 -32.8303 1.9140 0 0 0 0 0 17 CAN C_ARO 0 0.0000 39.7360 -31.4320 4.1260 11 18 22 0 0 18 CAO C_ARO 0 0.0000 38.8260 -32.4690 4.3510 17 19 21 0 0 19 CAP C_ARO 0 0.0000 38.1120 -32.5600 5.5470 18 20 26 0 0 20 HAP H_ALI 0 0.0000 37.4310 -33.3810 5.7160 19 0 0 0 0 21 HAO H_ALI 0 0.0000 38.6720 -33.2140 3.5850 18 0 0 0 0 22 CAS C_ARO 0 0.0000 39.8940 -30.4400 5.0910 17 23 24 0 0 23 HAS H_ALI 0 0.0000 40.5680 -29.6140 4.9150 22 0 0 0 0 24 CAR C_ARO 0 0.0000 39.1810 -30.5170 6.2820 22 25 26 0 0 25 HAR H_ALI 0 0.0000 39.3140 -29.7530 7.0330 24 0 0 0 0 26 CAQ C_ARO 0 0.0000 38.2880 -31.5780 6.5210 19 24 27 0 0 27 NAE N_AMI 0 0.0000 37.6450 -31.5640 7.7030 26 28 29 0 0 28 HAE H_AMI 0 0.0000 37.5870 -30.6770 8.1600 27 0 0 0 0 29 CAT C_BYL 0 0.0000 37.0690 -32.6010 8.3470 27 30 31 0 0 30 OBD O_BYL 0 0.0000 37.0270 -33.7560 7.8750 29 0 0 0 0 31 NAF N_AMI 0 0.0000 36.5040 -32.2210 9.5300 29 32 33 0 0 32 HAF H_AMI 0 0.0000 36.5290 -31.2420 9.7320 31 0 0 0 0 33 CAU C_ARO 0 0.0000 35.9090 -33.0090 10.4710 31 34 38 0 0 34 CAV C_ARO 0 0.0000 35.6410 -32.3940 11.6970 33 35 37 0 0 35 CAW C_ARO 0 0.0000 35.0630 -33.0910 12.7560 34 36 42 0 0 36 HAW H_ALI 0 0.0000 34.8790 -32.5840 13.6920 35 0 0 0 44 37 HAV H_ALI 0 0.0000 35.8890 -31.3510 11.8270 34 0 0 0 43 38 CAZ C_ARO 0 0.0000 35.5810 -34.3670 10.3280 33 39 40 0 0 39 HAZ H_ALI 0 0.0000 35.7810 -34.8750 9.3960 38 0 0 0 43 40 CAY C_ARO 0 0.0000 34.9960 -35.0630 11.3890 38 41 42 0 0 41 HAY H_ALI 0 0.0000 34.7500 -36.1070 11.2610 40 0 0 0 44 42 CAX C_ARO 0 0.0000 34.7180 -34.4390 12.6210 35 40 46 0 0 43 Q5 PSEUD 0 0.0000 35.8350 -33.1130 10.6115 0 0 0 0 45 44 Q6 PSEUD 0 0.0000 34.8145 -34.3455 12.4765 0 0 0 0 45 45 QQA PSEUD 0 0.0000 35.3247 -33.7292 11.5440 0 0 0 0 0 46 CBA C_BYL 0 0.0000 34.1270 -35.1110 13.7320 42 47 52 0 0 47 CBB C_ALI 0 0.0000 33.3300 -36.4180 13.6250 46 48 49 50 0 48 HBB1 H_ALI 0 0.0000 33.1390 -36.6460 12.5660 47 0 0 0 51 49 HBB2 H_ALI 0 0.0000 33.9070 -37.2370 14.0780 47 0 0 0 51 50 HBB3 H_ALI 0 0.0000 32.3720 -36.3070 14.1540 47 0 0 0 51 51 Q3 PSEUD 0 0.0000 33.1393 -36.7300 13.5993 0 0 0 0 0 52 NAG N_AMI 0 0.0000 34.3360 -34.5680 14.9360 46 53 0 0 0 53 NAH N_AMI 0 0.0000 33.9460 -35.0110 16.0280 52 54 55 0 0 54 HAH H_AMI 0 0.0000 33.4170 -35.8590 16.0590 53 0 0 0 0 55 CBC C_BYL 0 0.0000 34.2300 -34.3560 17.1740 53 56 58 0 0 56 NAJ N_AMO 0 0.0000 33.7910 -34.7870 18.3390 55 57 0 0 0 57 HAJ H_AMI 0 0.0000 34.0930 -34.1850 19.0780 56 0 0 0 0 58 NAI N_AMI 0 0.0000 34.9560 -33.2450 17.1820 55 59 60 0 0 59 HAI1 H_AMI 0 0.0000 35.2390 -32.9980 16.2550 58 0 0 0 61 60 HAI2 H_AMI 0 0.0000 35.1890 -32.7250 18.0040 58 0 0 0 61 61 Q4 PSEUD 0 0.0000 35.2140 -32.8615 17.1295 0 0 0 0 0