REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-TERT-BUTYL-9-FLUORO-3,6-DIHYDRO-7H-BENZ[H]-IMIDAZ[4,5-F]ISOQUINOLINE-7-ONE RESIDUE IZA 4 43 1 43 1 PHI1 0 0 0.0000 21 26 27 38 0 2 CHI1 0 0 0.0000 26 27 28 29 32 3 CHI2 0 0 0.0000 26 27 33 34 37 4 PHI2 0 0 0.0000 26 27 38 41 0 1 O0 O_BYL 0 0.0000 -3.7680 1.5190 -0.0010 2 0 0 0 0 2 C11 C_ARO 0 0.0000 -2.6300 1.9560 0.0000 1 3 9 0 0 3 N2 N_AMO 0 0.0000 -2.4150 3.2860 0.0000 2 4 8 0 0 4 C12 C_ARO 0 0.0000 -1.1520 3.8020 0.0000 3 5 7 0 0 5 C13 C_ARO 0 0.0000 -0.0660 3.0080 0.0000 4 6 22 0 0 6 H13 H_ALI 0 0.0000 0.9230 3.4420 0.0010 5 0 0 0 0 7 H12 H_ALI 0 0.0000 -1.0210 4.8740 0.0000 4 0 0 0 0 8 HN2 H_AMI 0 0.0000 -3.1740 3.8890 0.0000 3 0 0 0 0 9 C10 C_ARO 0 0.0000 -1.5280 1.0680 -0.0010 2 10 22 0 0 10 C8 C_ARO 0 0.0000 -1.7240 -0.3820 0.0000 9 11 15 0 0 11 C7 C_ARO 0 0.0000 -3.0060 -0.9410 0.0000 10 12 14 0 0 12 C6 C_ARO 0 0.0000 -3.1510 -2.3100 0.0010 11 13 17 0 0 13 F1 X_XXX 0 0.0000 -4.3890 -2.8520 0.0010 12 0 0 0 0 14 H7 H_ALI 0 0.0000 -3.8770 -0.3020 0.0010 11 0 0 0 0 15 C3 C_ARO 0 0.0000 -0.5950 -1.2310 0.0000 10 16 20 0 0 16 C4 C_ARO 0 0.0000 -0.7740 -2.6170 0.0000 15 17 19 0 0 17 C5 C_ARO 0 0.0000 -2.0340 -3.1410 0.0010 12 16 18 0 0 18 H5 H_ALI 0 0.0000 -2.1660 -4.2130 0.0020 17 0 0 0 0 19 H4 H_ALI 0 0.0000 0.0840 -3.2730 0.0010 16 0 0 0 0 20 C0 C_ARO 0 0.0000 0.7470 -0.6400 0.0000 15 21 23 0 0 21 N1 N_AMO 0 0.0000 1.9830 -1.1750 -0.0040 20 26 0 0 0 22 C9 C_ARO 0 0.0000 -0.2250 1.5970 0.0000 5 9 23 0 0 23 C1 C_ARO 0 0.0000 0.8980 0.7440 0.0000 20 22 24 0 0 24 N0 N_AMI 0 0.0000 2.2580 0.9790 0.0000 23 25 26 0 0 25 HN0 H_AMI 0 0.0000 2.6910 1.8470 0.0000 24 0 0 0 0 26 C2 C_ARO 0 0.0000 2.8730 -0.2230 0.0010 21 24 27 0 0 27 C14 C_ALI 0 0.0000 4.3660 -0.4320 0.0000 26 28 33 38 0 28 C17 C_ALI 0 0.0000 4.9230 -0.1320 1.3940 27 29 30 31 0 29 H171 H_ALI 0 0.0000 4.7010 0.9020 1.6590 28 0 0 0 32 30 H172 H_ALI 0 0.0000 4.4630 -0.8010 2.1210 28 0 0 0 32 31 H173 H_ALI 0 0.0000 6.0020 -0.2830 1.3930 28 0 0 0 32 32 Q1 PSEUD 0 0.0000 5.0553 -0.0607 1.7243 0 0 0 0 43 33 C16 C_ALI 0 0.0000 5.0120 0.5070 -1.0200 27 34 35 36 0 34 H161 H_ALI 0 0.0000 6.0910 0.3560 -1.0200 33 0 0 0 37 35 H162 H_ALI 0 0.0000 4.6150 0.2940 -2.0130 33 0 0 0 37 36 H163 H_ALI 0 0.0000 4.7900 1.5410 -0.7550 33 0 0 0 37 37 Q2 PSEUD 0 0.0000 5.1653 0.7303 -1.2627 0 0 0 0 43 38 C15 C_ALI 0 0.0000 4.6780 -1.8830 -0.3720 27 39 40 41 0 39 H151 H_ALI 0 0.0000 4.2170 -2.5510 0.3550 38 0 0 0 42 40 H152 H_ALI 0 0.0000 4.2810 -2.0960 -1.3650 38 0 0 0 42 41 H153 H_ALI 0 0.0000 5.7570 -2.0340 -0.3730 38 0 0 0 42 42 Q3 PSEUD 0 0.0000 4.7517 -2.2270 -0.4610 0 0 0 0 43 43 QQA PSEUD 0 0.0000 4.9908 -0.5191 0.0002 0 0 0 0 0