REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = [3-AMINOMETHYLPHENYL-OXY-]-[BENZAMIDIN-3-YLOXY]-3,5-DIFLUORO-4-METHYL-PYRIDINE RESIDUE ZK9 9 59 1 59 1 CHI1 0 0 0.0000 1 7 8 9 16 2 CHI2 0 0 0.0000 7 8 9 10 12 3 PHI1 0 0 0.0000 3 19 23 24 0 4 PHI2 0 0 0.0000 19 23 24 33 0 5 CHI3 0 0 0.0000 25 26 27 28 31 6 CHI4 0 0 0.0000 33 34 35 36 55 7 CHI5 0 0 0.0000 34 35 36 37 55 8 CHI6 0 0 0.0000 41 42 45 46 53 9 CHI7 0 0 0.0000 42 45 46 47 50 1 C1 C_ARO 0 0.0000 4.2850 0.0440 1.4780 2 6 7 0 0 2 C6 C_ARO 0 0.0000 3.1510 0.7780 1.7630 1 3 5 0 0 3 C5 C_ARO 0 0.0000 2.1230 0.8560 0.8410 2 4 19 0 0 4 H31 H_ALI 0 0.0000 1.2390 1.4320 1.0690 3 0 0 0 0 5 H32 H_ALI 0 0.0000 3.0670 1.2940 2.7080 2 0 0 0 21 6 H29 H_ALI 0 0.0000 5.0860 -0.0130 2.2000 1 0 0 0 20 7 C2 C_ARO 0 0.0000 4.3950 -0.6220 0.2570 1 8 17 0 0 8 C23 C_BYL 0 0.0000 5.6100 -1.4100 -0.0510 7 9 13 0 0 9 N24 N_AMO 0 0.0000 6.5990 -1.4830 0.8370 8 10 11 0 0 10 H40 H_AMI 0 0.0000 7.3950 -1.9990 0.6340 9 0 0 0 12 11 H48 H_AMI 0 0.0000 6.5240 -1.0200 1.6860 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 6.9595 -1.5095 1.1600 0 0 0 0 0 13 N25 N_AMO 0 0.0000 5.7130 -2.0450 -1.2170 8 14 15 0 0 14 H41 H_AMI 0 0.0000 4.9920 -1.9920 -1.8640 13 0 0 0 16 15 H47 H_AMI 0 0.0000 6.5090 -2.5610 -1.4190 13 0 0 0 16 16 Q2 PSEUD 0 0.0000 5.7505 -2.2765 -1.6415 0 0 0 0 0 17 C3 C_ARO 0 0.0000 3.3560 -0.5480 -0.6690 7 18 19 0 0 18 H30 H_ALI 0 0.0000 3.4360 -1.0620 -1.6150 17 0 0 0 20 19 C4 C_ARO 0 0.0000 2.2250 0.1960 -0.3760 3 17 23 0 0 20 Q6 PSEUD 0 0.0000 4.2610 -0.5375 0.2925 0 0 0 0 22 21 Q7 PSEUD 0 0.0000 3.0670 1.2940 2.7080 0 0 0 0 22 22 QQA PSEUD 0 0.0000 3.6640 0.3783 1.5002 0 0 0 0 0 23 O7 O_EST 0 0.0000 1.2120 0.2760 -1.2780 19 24 0 0 0 24 C8 C_ARO 0 0.0000 0.1770 0.8930 -0.6530 23 25 33 0 0 25 C11 C_ARO 0 0.0000 -0.1940 2.1750 -1.0410 24 26 32 0 0 26 C12 C_ARO 0 0.0000 -1.2490 2.8000 -0.3930 25 27 58 0 0 27 C27 C_ALI 0 0.0000 -1.6780 4.1910 -0.7820 26 28 29 30 0 28 H42 H_ALI 0 0.0000 -1.1290 4.9200 -0.1870 27 0 0 0 31 29 H43 H_ALI 0 0.0000 -1.4670 4.3530 -1.8400 27 0 0 0 31 30 H44 H_ALI 0 0.0000 -2.7470 4.3050 -0.6030 27 0 0 0 31 31 Q3 PSEUD 0 0.0000 -1.7810 4.5260 -0.8767 0 0 0 0 0 32 F26 X_XXX 0 0.0000 0.4710 2.8090 -2.0320 25 0 0 0 0 33 N9 N_AMI 0 0.0000 -0.4700 0.2670 0.3160 24 34 0 0 0 34 C10 C_ARO 0 0.0000 -1.4840 0.8320 0.9520 33 35 58 0 0 35 O14 O_EST 0 0.0000 -2.1190 0.1520 1.9400 34 36 0 0 0 36 C15 C_ARO 0 0.0000 -2.7370 -0.9070 1.3540 35 37 41 0 0 37 C16 C_ARO 0 0.0000 -3.6020 -1.7030 2.0910 36 38 40 0 0 38 C17 C_ARO 0 0.0000 -4.2280 -2.7790 1.4930 37 39 43 0 0 39 H34 H_ALI 0 0.0000 -4.9020 -3.3990 2.0660 38 0 0 0 56 40 H33 H_ALI 0 0.0000 -3.7850 -1.4820 3.1330 37 0 0 0 55 41 C20 C_ARO 0 0.0000 -2.5080 -1.1910 0.0150 36 42 54 0 0 42 C19 C_ARO 0 0.0000 -3.1320 -2.2720 -0.5770 41 43 45 0 0 43 C18 C_ARO 0 0.0000 -3.9940 -3.0630 0.1600 38 42 44 0 0 44 H35 H_ALI 0 0.0000 -4.4850 -3.9050 -0.3060 43 0 0 0 0 45 C21 C_ALI 0 0.0000 -2.8790 -2.5850 -2.0290 42 46 51 52 0 46 N22 N_AMO 0 0.0000 -3.8550 -1.8700 -2.8620 45 47 48 49 0 47 H39 H_AMI 0 0.0000 -4.7880 -2.1620 -2.6130 46 0 0 0 50 48 H45 H_AMI 0 0.0000 -3.7630 -0.8770 -2.7110 46 0 0 0 50 49 H46 H_AMI 0 0.0000 -3.6860 -2.0790 -3.8340 46 0 0 0 50 50 Q4 PSEUD 0 0.0000 -4.0790 -1.7060 -3.0527 0 0 0 0 0 51 H37 H_ALI 0 0.0000 -1.8710 -2.2690 -2.2990 45 0 0 0 53 52 H38 H_ALI 0 0.0000 -2.9790 -3.6580 -2.1930 45 0 0 0 53 53 Q5 PSEUD 0 0.0000 -2.4250 -2.9635 -2.2460 0 0 0 0 0 54 H36 H_ALI 0 0.0000 -1.8350 -0.5730 -0.5610 41 0 0 0 55 55 Q8 PSEUD 0 0.0000 -2.8100 -1.0275 1.2860 0 0 0 0 57 56 Q9 PSEUD 0 0.0000 -4.9020 -3.3990 2.0660 0 0 0 0 57 57 QQB PSEUD 0 0.0000 -3.8560 -2.2132 1.6760 0 0 0 0 0 58 C13 C_ARO 0 0.0000 -1.9050 2.1130 0.6190 26 34 59 0 0 59 F28 X_XXX 0 0.0000 -2.9410 2.6830 1.2720 58 0 0 0 0