REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-(4-BENZYLOXY-2-METHANESULFONYLAMINO-5-METHOXY-BENZYLAMINO)-BENZAMIDINE RESIDUE A771 13 69 1 69 1 CHI1 0 0 0.0000 2 1 4 5 7 2 PHI1 0 0 0.0000 2 1 8 65 0 3 CHI2 0 0 0.0000 10 11 12 13 60 4 CHI3 0 0 0.0000 11 12 13 14 59 5 CHI4 0 0 0.0000 12 13 14 15 56 6 CHI5 0 0 0.0000 14 15 18 19 27 7 CHI6 0 0 0.0000 15 18 19 20 26 8 CHI7 0 0 0.0000 18 19 20 21 24 9 CHI8 0 0 0.0000 16 30 31 32 49 10 CHI9 0 0 0.0000 30 31 32 33 49 11 CHI10 0 0 0.0000 31 32 33 34 44 12 CHI11 0 0 0.0000 28 29 50 51 55 13 CHI12 0 0 0.0000 29 50 51 52 55 1 C1 C_BYL 0 0.0000 -0.0150 0.2790 -8.0730 2 4 8 0 0 2 N1 N_AMO 0 0.0000 -0.4850 1.3300 -8.6840 1 3 0 0 0 3 H1N H_AMI 0 0.0000 -0.5840 1.3260 -9.6490 2 0 0 0 0 4 N2 N_AMO 0 0.0000 0.3410 -0.8370 -8.7980 1 5 6 0 0 5 H2N1 H_AMI 0 0.0000 0.2420 -0.8410 -9.7630 4 0 0 0 7 6 H2N2 H_AMI 0 0.0000 0.6910 -1.6190 -8.3440 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 0.4665 -1.2300 -9.0535 0 0 0 0 0 8 C2 C_ARO 0 0.0000 0.1360 0.2840 -6.6020 1 9 65 0 0 9 C3 C_ARO 0 0.0000 -0.2240 1.4150 -5.8670 8 10 64 0 0 10 C4 C_ARO 0 0.0000 -0.0830 1.4170 -4.4970 9 11 63 0 0 11 C5 C_ARO 0 0.0000 0.4180 0.2950 -3.8460 10 12 61 0 0 12 N3 N_AMO 0 0.0000 0.5600 0.3000 -2.4610 11 13 60 0 0 13 C8 C_ALI 0 0.0000 1.0880 -0.8810 -1.7740 12 14 57 58 0 14 C9 C_ARO 0 0.0000 1.1050 -0.6320 -0.2880 13 15 28 0 0 15 C14 C_ARO 0 0.0000 -0.0720 -0.7090 0.4410 14 16 18 0 0 16 C13 C_ARO 0 0.0000 -0.0570 -0.4800 1.8110 15 17 30 0 0 17 H13 H_ALI 0 0.0000 -0.9730 -0.5390 2.3790 16 0 0 0 0 18 N4 N_AMO 0 0.0000 -1.2760 -1.0170 -0.2020 15 19 27 0 0 19 S1 S_XXX 0 0.0000 -2.6880 -0.3120 0.2980 18 20 25 26 0 20 C22 C_ALI 0 0.0000 -2.3670 1.4580 0.0740 19 21 22 23 0 21 H221 H_ALI 0 0.0000 -3.2450 2.0280 0.3780 20 0 0 0 24 22 H222 H_ALI 0 0.0000 -1.5130 1.7530 0.6840 20 0 0 0 24 23 H223 H_ALI 0 0.0000 -2.1490 1.6580 -0.9740 20 0 0 0 24 24 Q2 PSEUD 0 0.0000 -2.3023 1.8130 0.0293 0 0 0 0 0 25 O5 O_XXX 0 0.0000 -3.6340 -0.7960 -0.6440 19 0 0 0 0 26 O4 O_XXX 0 0.0000 -2.7450 -0.6640 1.6740 19 0 0 0 0 27 HB H_AMI 0 0.0000 -1.2830 -1.6450 -0.9420 18 0 0 0 0 28 C10 C_ARO 0 0.0000 2.2950 -0.3280 0.3460 14 29 56 0 0 29 C11 C_ARO 0 0.0000 2.3140 -0.0990 1.7120 28 30 50 0 0 30 C12 C_ARO 0 0.0000 1.1350 -0.1800 2.4480 16 29 31 0 0 31 O3 O_EST 0 0.0000 1.1530 0.0440 3.7890 30 32 0 0 0 32 C15 C_ALI 0 0.0000 -0.1910 -0.0980 4.2490 31 33 47 48 0 33 C16 C_ARO 0 0.0000 -0.2410 0.1390 5.7370 32 34 38 0 0 34 C17 C_ARO 0 0.0000 -0.4530 1.4140 6.2260 33 35 37 0 0 35 C18 C_ARO 0 0.0000 -0.4990 1.6330 7.5900 34 36 40 0 0 36 H18 H_ALI 0 0.0000 -0.6640 2.6290 7.9720 35 0 0 0 45 37 H17 H_ALI 0 0.0000 -0.5830 2.2400 5.5420 34 0 0 0 44 38 C21 C_ARO 0 0.0000 -0.0800 -0.9180 6.6120 33 39 43 0 0 39 C20 C_ARO 0 0.0000 -0.1210 -0.6990 7.9760 38 40 42 0 0 40 C19 C_ARO 0 0.0000 -0.3320 0.5760 8.4650 35 39 41 0 0 41 H19 H_ALI 0 0.0000 -0.3670 0.7460 9.5310 40 0 0 0 0 42 H20 H_ALI 0 0.0000 0.0090 -1.5250 8.6600 39 0 0 0 45 43 H21 H_ALI 0 0.0000 0.0850 -1.9150 6.2290 38 0 0 0 44 44 Q8 PSEUD 0 0.0000 -0.2490 0.1625 5.8855 0 0 0 0 46 45 Q9 PSEUD 0 0.0000 -0.3275 0.5520 8.3160 0 0 0 0 46 46 QQB PSEUD 0 0.0000 -0.2882 0.3573 7.1007 0 0 0 0 0 47 H151 H_ALI 0 0.0000 -0.8270 0.6280 3.7440 32 0 0 0 49 48 H152 H_ALI 0 0.0000 -0.5450 -1.1050 4.0300 32 0 0 0 49 49 Q3 PSEUD 0 0.0000 -0.6860 -0.2385 3.8870 0 0 0 0 0 50 O2 O_EST 0 0.0000 3.4860 0.1990 2.3360 29 51 0 0 0 51 C23 C_ALI 0 0.0000 4.5000 0.2020 1.3290 50 52 53 54 0 52 H231 H_ALI 0 0.0000 5.4620 0.4380 1.7840 51 0 0 0 55 53 H232 H_ALI 0 0.0000 4.5510 -0.7800 0.8620 51 0 0 0 55 54 H233 H_ALI 0 0.0000 4.2610 0.9520 0.5750 51 0 0 0 55 55 Q4 PSEUD 0 0.0000 4.7580 0.2033 1.0737 0 0 0 0 0 56 H10 H_ALI 0 0.0000 3.2110 -0.2690 -0.2230 28 0 0 0 0 57 H8C1 H_ALI 0 0.0000 2.1020 -1.0800 -2.1210 13 0 0 0 59 58 H8C2 H_ALI 0 0.0000 0.4540 -1.7410 -1.9910 13 0 0 0 59 59 Q5 PSEUD 0 0.0000 1.2780 -1.4105 -2.0560 0 0 0 0 0 60 HA H_AMI 0 0.0000 0.3090 1.0860 -1.9500 12 0 0 0 0 61 C6 C_ARO 0 0.0000 0.7830 -0.8300 -4.5770 11 62 65 0 0 62 H6 H_ALI 0 0.0000 1.1720 -1.7010 -4.0700 61 0 0 0 68 63 H4 H_ALI 0 0.0000 -0.3620 2.2910 -3.9270 10 0 0 0 68 64 H3 H_ALI 0 0.0000 -0.6140 2.2860 -6.3710 9 0 0 0 67 65 C7 C_ARO 0 0.0000 0.6390 -0.8400 -5.9470 8 61 66 0 0 66 H7 H_ALI 0 0.0000 0.9180 -1.7160 -6.5140 65 0 0 0 67 67 Q6 PSEUD 0 0.0000 0.1520 0.2850 -6.4425 0 0 0 0 69 68 Q7 PSEUD 0 0.0000 0.4050 0.2950 -3.9985 0 0 0 0 69 69 QQA PSEUD 0 0.0000 0.2785 0.2900 -5.2205 0 0 0 0 0