REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-(4-PHENYLAMINO-PHENYLAMINO)-2-(1H-TETRAZOL-5-YL)-ACRYLONITRILE RESIDUE FTA 6 42 1 42 1 CHI1 0 0 0.0000 16 1 2 3 13 2 PHI1 0 0 0.0000 2 1 17 22 0 3 PHI2 0 0 0.0000 19 26 30 32 0 4 PHI3 0 0 0.0000 26 30 32 34 0 5 CHI2 0 0 0.0000 32 34 35 36 36 6 PHI4 0 0 0.0000 32 34 37 42 0 1 N8 N_AMI 0 0.0000 3.7370 1.3630 -0.5410 2 16 17 0 0 2 C24 C_ARO 0 0.0000 4.6700 0.4160 -0.1120 1 3 7 0 0 3 C26 C_ARO 0 0.0000 5.9430 0.3900 -0.6700 2 4 6 0 0 4 C28 C_ARO 0 0.0000 6.8630 -0.5480 -0.2440 3 5 9 0 0 5 H28 H_ALI 0 0.0000 7.8520 -0.5690 -0.6770 4 0 0 0 14 6 H26 H_ALI 0 0.0000 6.2120 1.1010 -1.4370 3 0 0 0 13 7 C27 C_ARO 0 0.0000 4.3300 -0.4990 0.8770 2 8 12 0 0 8 C29 C_ARO 0 0.0000 5.2530 -1.4370 1.2940 7 9 11 0 0 9 C30 C_ARO 0 0.0000 6.5190 -1.4600 0.7370 4 8 10 0 0 10 H30 H_ALI 0 0.0000 7.2400 -2.1930 1.0680 9 0 0 0 0 11 H29 H_ALI 0 0.0000 4.9880 -2.1510 2.0600 8 0 0 0 14 12 H27 H_ALI 0 0.0000 3.3420 -0.4810 1.3120 7 0 0 0 13 13 Q1 PSEUD 0 0.0000 4.7770 0.3100 -0.0625 0 0 0 0 15 14 Q2 PSEUD 0 0.0000 6.4200 -1.3600 0.6915 0 0 0 0 15 15 QQA PSEUD 0 0.0000 5.5985 -0.5250 0.3145 0 0 0 0 0 16 H8 H_AMI 0 0.0000 4.0390 2.2000 -0.9280 1 0 0 0 0 17 C7 C_ARO 0 0.0000 2.3680 1.1040 -0.4130 1 18 22 0 0 18 C5 C_ARO 0 0.0000 1.8920 -0.1950 -0.5400 17 19 21 0 0 19 C3 C_ARO 0 0.0000 0.5420 -0.4510 -0.4080 18 20 26 0 0 20 H3 H_ALI 0 0.0000 0.1720 -1.4610 -0.5060 19 0 0 0 28 21 H5 H_ALI 0 0.0000 2.5790 -1.0050 -0.7380 18 0 0 0 27 22 C6 C_ARO 0 0.0000 1.4850 2.1460 -0.1590 17 23 24 0 0 23 H6 H_ALI 0 0.0000 1.8560 3.1560 -0.0600 22 0 0 0 27 24 C4 C_ARO 0 0.0000 0.1350 1.8910 -0.0320 22 25 26 0 0 25 H4 H_ALI 0 0.0000 -0.5520 2.7010 0.1660 24 0 0 0 28 26 C2 C_ARO 0 0.0000 -0.3410 0.5920 -0.1590 19 24 30 0 0 27 Q3 PSEUD 0 0.0000 2.2175 1.0755 -0.3990 0 0 0 0 29 28 Q4 PSEUD 0 0.0000 -0.1900 0.6200 -0.1700 0 0 0 0 29 29 QQB PSEUD 0 0.0000 1.0137 0.8478 -0.2845 0 0 0 0 0 30 N1 N_AMI 0 0.0000 -1.7100 0.3330 -0.0300 26 31 32 0 0 31 H1 H_AMI 0 0.0000 -2.3270 1.0600 0.1480 30 0 0 0 0 32 C17 C_BYL 0 0.0000 -2.1790 -0.9460 -0.1540 30 33 34 0 0 33 H17 H_ALI 0 0.0000 -1.4860 -1.7670 -0.2600 32 0 0 0 0 34 C14 C_BYL 0 0.0000 -3.5180 -1.1830 -0.1460 32 35 37 0 0 35 C18 C_XXX 0 0.0000 -4.0130 -2.5040 -0.3920 34 36 0 0 0 36 N21 N_AMO 0 0.0000 -4.4060 -3.5520 -0.5880 35 0 0 0 0 37 C13 C_ARO 0 0.0000 -4.4660 -0.0720 0.1130 34 38 42 0 0 38 N15 N_AMO 0 0.0000 -5.7750 -0.1780 0.2530 37 39 0 0 0 39 N19 N_AMO 0 0.0000 -6.2440 1.1260 0.4810 38 40 41 0 0 40 N20 N_AMO 0 0.0000 -5.2190 1.9070 0.4650 39 42 0 0 0 41 H19 H_AMI 0 0.0000 -7.1660 1.3900 0.6250 39 0 0 0 0 42 N16 N_AMI 0 0.0000 -4.1530 1.2200 0.2540 37 40 0 0 0