REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-({[4-(3-METHYLBENZOYL)PYRIDIN-2-YL]AMINO}METHYL)BENZENECARBOXIMIDAMIDE RESIDUE G44 8 55 1 55 1 PHI1 0 0 0.0000 2 1 6 13 0 2 PHI2 0 0 0.0000 9 15 19 21 0 3 PHI3 0 0 0.0000 15 19 21 54 0 4 CHI1 0 0 0.0000 24 25 26 27 51 5 CHI2 0 0 0.0000 25 26 27 28 50 6 CHI3 0 0 0.0000 26 27 28 29 45 7 CHI4 0 0 0.0000 30 35 36 37 42 8 CHI5 0 0 0.0000 35 36 37 38 40 1 C1 C_ALI 0 0.0000 -6.6550 -1.9980 1.4050 2 3 4 6 0 2 H11A H_ALI 0 0.0000 -6.4540 -2.0730 2.4730 1 0 0 0 5 3 H12A H_ALI 0 0.0000 -7.7190 -2.1550 1.2230 1 0 0 0 5 4 H13 H_ALI 0 0.0000 -6.0800 -2.7550 0.8720 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -6.7510 -2.3277 1.5227 0 0 0 0 0 6 C2 C_ARO 0 0.0000 -6.2590 -0.6290 0.9140 1 7 13 0 0 7 C3 C_ARO 0 0.0000 -7.1790 0.4040 0.9320 6 8 12 0 0 8 C4 C_ARO 0 0.0000 -6.8240 1.6640 0.4830 7 9 11 0 0 9 C5 C_ARO 0 0.0000 -5.5480 1.8990 0.0150 8 10 15 0 0 10 H5 H_ALI 0 0.0000 -5.2720 2.8820 -0.3350 9 0 0 0 0 11 H4 H_ALI 0 0.0000 -7.5480 2.4650 0.4980 8 0 0 0 17 12 H3 H_ALI 0 0.0000 -8.1800 0.2260 1.2960 7 0 0 0 16 13 C7 C_ARO 0 0.0000 -4.9770 -0.4070 0.4550 6 14 15 0 0 14 H7 H_ALI 0 0.0000 -4.2580 -1.2130 0.4460 13 0 0 0 16 15 C6 C_ARO 0 0.0000 -4.6130 0.8610 -0.0050 9 13 19 0 0 16 Q4 PSEUD 0 0.0000 -6.2190 -0.4935 0.8710 0 0 0 0 18 17 Q5 PSEUD 0 0.0000 -7.5480 2.4650 0.4980 0 0 0 0 18 18 QQA PSEUD 0 0.0000 -6.8835 0.9857 0.6845 0 0 0 0 0 19 C8 C_BYL 0 0.0000 -3.2450 1.1040 -0.5040 15 20 21 0 0 20 O9 O_BYL 0 0.0000 -2.8870 2.2340 -0.7700 19 0 0 0 0 21 C10 C_ARO 0 0.0000 -2.3090 -0.0300 -0.6810 19 22 54 0 0 22 C11 C_ARO 0 0.0000 -2.7760 -1.2960 -1.0540 21 23 53 0 0 23 C12 C_ARO 0 0.0000 -1.8720 -2.3270 -1.2090 22 24 52 0 0 24 N13 N_AMO 0 0.0000 -0.5820 -2.1350 -1.0130 23 25 0 0 0 25 C14 C_ARO 0 0.0000 -0.0940 -0.9560 -0.6600 24 26 54 0 0 26 N15 N_AMO 0 0.0000 1.2740 -0.8080 -0.4660 25 27 51 0 0 27 C16 C_ALI 0 0.0000 1.8220 0.4930 -0.0750 26 28 48 49 0 28 C17 C_ARO 0 0.0000 3.3180 0.3850 0.0690 27 29 33 0 0 29 C18 C_ARO 0 0.0000 3.8690 0.0390 1.2900 28 30 32 0 0 30 C19 C_ARO 0 0.0000 5.2390 -0.0610 1.4280 29 31 35 0 0 31 H19 H_ALI 0 0.0000 5.6680 -0.3300 2.3820 30 0 0 0 46 32 H18 H_ALI 0 0.0000 3.2270 -0.1530 2.1360 29 0 0 0 45 33 C22 C_ARO 0 0.0000 4.1350 0.6270 -1.0210 28 34 44 0 0 34 C21 C_ARO 0 0.0000 5.5060 0.5360 -0.8940 33 35 43 0 0 35 C20 C_ARO 0 0.0000 6.0670 0.1880 0.3340 30 34 36 0 0 36 C23 C_BYL 0 0.0000 7.5380 0.0830 0.4760 35 37 41 0 0 37 N24 N_AMO 0 0.0000 8.3540 0.3290 -0.6060 36 38 39 0 0 38 H241 H_AMI 0 0.0000 7.9650 0.5710 -1.4620 37 0 0 0 40 39 H242 H_AMI 0 0.0000 9.3170 0.2600 -0.5130 37 0 0 0 40 40 Q2 PSEUD 0 0.0000 8.6410 0.4155 -0.9875 0 0 0 0 0 41 N25 N_AMO 0 0.0000 8.0590 -0.2420 1.6250 36 42 0 0 0 42 HN25 H_AMI 0 0.0000 7.4850 -0.4150 2.3870 41 0 0 0 0 43 H21 H_ALI 0 0.0000 6.1420 0.7290 -1.7450 34 0 0 0 46 44 H22 H_ALI 0 0.0000 3.6980 0.8930 -1.9730 33 0 0 0 45 45 Q6 PSEUD 0 0.0000 3.4625 0.3700 0.0815 0 0 0 0 47 46 Q7 PSEUD 0 0.0000 5.9050 0.1995 0.3185 0 0 0 0 47 47 QQB PSEUD 0 0.0000 4.6838 0.2847 0.2000 0 0 0 0 0 48 H161 H_ALI 0 0.0000 1.5830 1.2320 -0.8400 27 0 0 0 50 49 H162 H_ALI 0 0.0000 1.3870 0.8000 0.8760 27 0 0 0 50 50 Q3 PSEUD 0 0.0000 1.4850 1.0160 0.0180 0 0 0 0 0 51 HN15 H_AMI 0 0.0000 1.8660 -1.5670 -0.5890 26 0 0 0 0 52 H12 H_ALI 0 0.0000 -2.2260 -3.3060 -1.4960 23 0 0 0 0 53 H11 H_ALI 0 0.0000 -3.8300 -1.4640 -1.2170 22 0 0 0 0 54 C26 C_ARO 0 0.0000 -0.9360 0.1370 -0.4870 21 25 55 0 0 55 H26 H_ALI 0 0.0000 -0.5350 1.0990 -0.2040 54 0 0 0 0