REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3-{(Z)-[3-(AMINOMETHYL)PHENYL]DIAZENYL}PHENYL)ACETIC ACID" RESIDUE ZAB 7 44 1 44 1 PHI1 0 0 0.0000 2 1 5 9 0 2 PHI2 0 0 0.0000 1 5 9 16 0 3 PHI3 0 0 0.0000 12 18 22 23 0 4 PHI4 0 0 0.0000 22 23 24 31 0 5 PHI5 0 0 0.0000 27 33 37 41 0 6 PHI6 0 0 0.0000 33 37 41 43 0 7 PHI7 0 0 0.0000 37 41 43 44 0 1 N N_AMI 0 0.0000 12.9890 -1.4030 2.7430 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 13.8200 -1.6390 3.2470 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 13.0040 -1.8500 1.8480 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 13.4120 -1.7445 2.5475 0 0 0 0 0 5 CA C_ALI 0 0.0000 12.9240 0.0300 2.5660 1 6 7 9 0 6 HA2 H_ALI 0 0.0000 11.8790 0.3710 2.6020 5 0 0 0 8 7 HA3 H_ALI 0 0.0000 13.3460 0.3070 1.5890 5 0 0 0 8 8 Q2 PSEUD 0 0.0000 12.6125 0.3390 2.0955 0 0 0 0 0 9 CB C_ARO 0 0.0000 13.7220 0.6760 3.6730 5 10 16 0 0 10 CG2 C_ARO 0 0.0000 13.0990 1.0620 4.8740 9 11 15 0 0 11 CD2 C_ARO 0 0.0000 13.8620 1.6330 5.9080 10 12 14 0 0 12 CE C_ARO 0 0.0000 15.2410 1.8410 5.7350 11 13 18 0 0 13 HE H_ALI 0 0.0000 15.8230 2.3130 6.5130 12 0 0 0 0 14 HD2 H_ALI 0 0.0000 13.3870 1.9120 6.8370 11 0 0 0 20 15 HG2 H_ALI 0 0.0000 12.0360 0.9200 5.0020 10 0 0 0 19 16 CG1 C_ARO 0 0.0000 15.1080 0.8270 3.5220 9 17 18 0 0 17 HG1 H_ALI 0 0.0000 15.5960 0.4790 2.6240 16 0 0 0 19 18 CD1 C_ARO 0 0.0000 15.8570 1.4300 4.5400 12 16 22 0 0 19 Q4 PSEUD 0 0.0000 13.8160 0.6995 3.8130 0 0 0 0 21 20 Q5 PSEUD 0 0.0000 13.3870 1.9120 6.8370 0 0 0 0 21 21 QQA PSEUD 0 0.0000 13.6015 1.3058 5.3250 0 0 0 0 0 22 NG N_AMI 0 0.0000 17.2100 1.6240 4.3460 18 23 0 0 0 23 NI N_AMI 0 0.0000 17.8200 2.5320 4.3030 22 24 0 0 0 24 CI C_ARO 0 0.0000 17.5900 3.8360 3.8860 23 25 31 0 0 25 CJ2 C_ARO 0 0.0000 18.5060 4.8110 4.3040 24 26 30 0 0 26 CK2 C_ARO 0 0.0000 18.4220 6.1210 3.8030 25 27 29 0 0 27 CL C_ARO 0 0.0000 17.4050 6.4640 2.9020 26 28 33 0 0 28 HL H_ALI 0 0.0000 17.3430 7.4710 2.5170 27 0 0 0 0 29 HK2 H_ALI 0 0.0000 19.1420 6.8640 4.1130 26 0 0 0 35 30 HJ2 H_ALI 0 0.0000 19.2790 4.5550 5.0130 25 0 0 0 34 31 CJ1 C_ARO 0 0.0000 16.5600 4.1800 2.9850 24 32 33 0 0 32 HJ1 H_ALI 0 0.0000 15.8460 3.4340 2.6690 31 0 0 0 34 33 CK1 C_ARO 0 0.0000 16.4640 5.5000 2.4970 27 31 37 0 0 34 Q6 PSEUD 0 0.0000 17.5625 3.9945 3.8410 0 0 0 0 36 35 Q7 PSEUD 0 0.0000 19.1420 6.8640 4.1130 0 0 0 0 36 36 QQB PSEUD 0 0.0000 18.3522 5.4292 3.9770 0 0 0 0 0 37 CM C_ALI 0 0.0000 15.3640 5.8980 1.5260 33 38 39 41 0 38 HM2 H_ALI 0 0.0000 14.9380 4.9610 1.1380 37 0 0 0 40 39 HM3 H_ALI 0 0.0000 15.8160 6.5360 0.7520 37 0 0 0 40 40 Q3 PSEUD 0 0.0000 15.3770 5.7485 0.9450 0 0 0 0 0 41 C C_BYL 0 0.0000 14.1990 6.6780 2.1510 37 42 43 0 0 42 O O_BYL 0 0.0000 14.2610 7.0340 3.3290 41 0 0 0 0 43 OXT O_HYD 0 0.0000 13.1640 7.0230 1.3680 41 44 0 0 0 44 HXT H_OXY 0 0.0000 12.5500 7.5490 1.8670 43 0 0 0 0