REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3,3'-[3,5-DIFLUORO-4-METHYL-2,6-PYRIDYLENEBIS(OXY)]-BIS(BENZENECARBOXIMIDAMIDE)" RESIDUE A623 9 56 1 56 1 CHI1 0 0 0.0000 1 3 6 7 24 2 CHI2 0 0 0.0000 3 6 7 8 24 3 CHI3 0 0 0.0000 8 9 10 11 16 4 CHI4 0 0 0.0000 9 10 13 14 16 5 CHI5 0 0 0.0000 1 27 28 29 32 6 PHI1 0 0 0.0000 4 35 36 37 0 7 PHI2 0 0 0.0000 35 36 37 44 0 8 PHI3 0 0 0.0000 40 46 50 53 0 9 PHI4 0 0 0.0000 46 50 53 55 0 1 C1 C_ARO 0 0.0000 -1.1600 3.0500 -0.4190 2 3 27 0 0 2 F1 X_XXX 0 0.0000 -2.2970 3.6580 -0.8240 1 0 0 0 0 3 C6 C_ARO 0 0.0000 -1.0520 1.6650 -0.4570 1 4 6 0 0 4 N5 N_AMO 0 0.0000 0.0600 1.0630 -0.0680 3 5 35 0 0 5 HN5 H_AMI 0 0.0000 0.1130 0.0950 -0.1080 4 0 0 0 0 6 O2 O_EST 0 0.0000 -2.0970 0.9220 -0.9030 3 7 0 0 0 7 C21 C_ARO 0 0.0000 -2.5130 -0.1190 -0.1350 6 8 18 0 0 8 C22 C_ARO 0 0.0000 -3.6430 -0.8370 -0.4940 7 9 17 0 0 9 C23 C_ARO 0 0.0000 -4.0650 -1.9040 0.2960 8 10 20 0 0 10 C27 C_BYL 0 0.0000 -5.2720 -2.6750 -0.0810 9 11 13 0 0 11 N21 N_AMO 0 0.0000 -5.9400 -2.3560 -1.1520 10 12 0 0 0 12 H21 H_AMI 0 0.0000 -6.7310 -2.8610 -1.3990 11 0 0 0 0 13 N22 N_AMO 0 0.0000 -5.6880 -3.7300 0.7020 10 14 15 0 0 14 H221 H_AMI 0 0.0000 -5.1910 -3.9680 1.5000 13 0 0 0 16 15 H222 H_AMI 0 0.0000 -6.4790 -4.2350 0.4550 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 -5.8350 -4.1015 0.9775 0 0 0 0 0 17 H22 H_ALI 0 0.0000 -4.1940 -0.5690 -1.3830 8 0 0 0 24 18 C26 C_ARO 0 0.0000 -1.8030 -0.4680 1.0060 7 19 23 0 0 19 C25 C_ARO 0 0.0000 -2.2240 -1.5230 1.7930 18 20 22 0 0 20 C24 C_ARO 0 0.0000 -3.3490 -2.2440 1.4440 9 19 21 0 0 21 H24 H_ALI 0 0.0000 -3.6730 -3.0700 2.0590 20 0 0 0 0 22 H25 H_ALI 0 0.0000 -1.6700 -1.7870 2.6810 19 0 0 0 25 23 H26 H_ALI 0 0.0000 -0.9200 0.0900 1.2810 18 0 0 0 24 24 Q4 PSEUD 0 0.0000 -2.5570 -0.2395 -0.0510 0 0 0 0 26 25 Q5 PSEUD 0 0.0000 -1.6700 -1.7870 2.6810 0 0 0 0 26 26 QQA PSEUD 0 0.0000 -2.1135 -1.0132 1.3150 0 0 0 0 0 27 C2 C_ARO 0 0.0000 -0.0900 3.8000 0.0440 1 28 33 0 0 28 C7 C_ALI 0 0.0000 -0.1710 5.3040 0.1040 27 29 30 31 0 29 H51 H_ALI 0 0.0000 -0.5630 5.6070 1.0750 28 0 0 0 32 30 H52 H_ALI 0 0.0000 0.8230 5.7280 -0.0350 28 0 0 0 32 31 H53 H_ALI 0 0.0000 -0.8330 5.6630 -0.6830 28 0 0 0 32 32 Q2 PSEUD 0 0.0000 -0.1910 5.6660 0.1190 0 0 0 0 0 33 C3 C_ARO 0 0.0000 1.0590 3.1350 0.4490 27 34 35 0 0 34 F3 X_XXX 0 0.0000 2.1240 3.8290 0.9070 33 0 0 0 0 35 C4 C_ARO 0 0.0000 1.1000 1.7480 0.3790 4 33 36 0 0 36 O1 O_EST 0 0.0000 2.2190 1.0890 0.7740 35 37 0 0 0 37 C11 C_ARO 0 0.0000 2.6220 0.0190 0.0390 36 38 44 0 0 38 C12 C_ARO 0 0.0000 1.9670 -0.2970 -1.1430 37 39 43 0 0 39 C13 C_ARO 0 0.0000 2.3720 -1.3840 -1.8940 38 40 42 0 0 40 C14 C_ARO 0 0.0000 3.4310 -2.1620 -1.4730 39 41 46 0 0 41 H14 H_ALI 0 0.0000 3.7460 -3.0110 -2.0620 40 0 0 0 0 42 H13 H_ALI 0 0.0000 1.8590 -1.6260 -2.8130 39 0 0 0 48 43 H12 H_ALI 0 0.0000 1.1370 0.3080 -1.4770 38 0 0 0 47 44 C16 C_ARO 0 0.0000 3.6900 -0.7520 0.4670 37 45 46 0 0 45 H16 H_ALI 0 0.0000 4.2030 -0.5050 1.3840 44 0 0 0 47 46 C15 C_ARO 0 0.0000 4.0960 -1.8520 -0.2870 40 44 50 0 0 47 Q6 PSEUD 0 0.0000 2.6700 -0.0985 -0.0465 0 0 0 0 49 48 Q7 PSEUD 0 0.0000 1.8590 -1.6260 -2.8130 0 0 0 0 49 49 QQB PSEUD 0 0.0000 2.2645 -0.8623 -1.4297 0 0 0 0 0 50 C17 C_BYL 0 0.0000 5.2320 -2.6850 0.1680 46 51 53 0 0 51 N11 N_AMO 0 0.0000 5.8510 -2.3940 1.2760 50 52 0 0 0 52 HN11 H_AMI 0 0.0000 6.5960 -2.9400 1.5740 51 0 0 0 0 53 N12 N_AMI 0 0.0000 5.6350 -3.7690 -0.5810 50 54 55 0 0 54 H121 H_AMI 0 0.0000 5.1740 -3.9860 -1.4070 53 0 0 0 56 55 H122 H_AMI 0 0.0000 6.3800 -4.3150 -0.2830 53 0 0 0 56 56 Q3 PSEUD 0 0.0000 5.7770 -4.1505 -0.8450 0 0 0 0 0