REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (R)-4-[2-(3-AMINO-BENZENESULFONYLAMINO)-1-(3,5-DIETHOXY-2-FLUOROPHENYL)-2-OXO-ETHYLAMINO]-2-HYDROXY-BENZAMIDINE RESIDUE A905 17 75 1 75 1 PHI1 0 0 0.0000 2 1 3 68 0 2 CHI1 0 0 0.0000 4 5 6 7 62 3 CHI2 0 0 0.0000 5 6 7 8 61 4 CHI3 0 0 0.0000 6 7 8 9 31 5 CHI4 0 0 0.0000 7 8 10 11 31 6 CHI5 0 0 0.0000 8 10 11 12 28 7 CHI6 0 0 0.0000 10 11 14 15 28 8 CHI7 0 0 0.0000 19 20 23 24 26 9 CHI8 0 0 0.0000 6 7 32 33 60 10 CHI9 0 0 0.0000 33 35 36 37 45 11 CHI10 0 0 0.0000 35 36 37 38 45 12 CHI11 0 0 0.0000 36 37 38 39 42 13 CHI12 0 0 0.0000 46 47 50 51 59 14 CHI13 0 0 0.0000 47 50 51 52 59 15 CHI14 0 0 0.0000 50 51 52 53 56 16 PHI2 0 0 0.0000 3 68 69 72 0 17 PHI3 0 0 0.0000 68 69 72 74 0 1 O1 O_HYD 0 0.0000 -2.5720 1.8580 5.5950 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 -1.9260 2.5510 5.7910 1 0 0 0 0 3 C1 C_ARO 0 0.0000 -1.9410 0.9430 4.8170 1 4 68 0 0 4 C2 C_ARO 0 0.0000 -1.9580 1.0730 3.4390 3 5 67 0 0 5 C3 C_ARO 0 0.0000 -1.3170 0.1320 2.6440 4 6 63 0 0 6 N1 N_AMO 0 0.0000 -1.3400 0.2630 1.2580 5 7 62 0 0 7 C4 C_ALI 0 0.0000 -0.6590 -0.7240 0.4180 6 8 32 61 0 8 C5 C_BYL 0 0.0000 -1.3740 -0.8370 -0.9030 7 9 10 0 0 9 O2 O_BYL 0 0.0000 -2.3560 -0.1590 -1.1210 8 0 0 0 0 10 N2 N_AMO 0 0.0000 -0.9220 -1.6920 -1.8420 8 11 31 0 0 11 S1 S_XXX 0 0.0000 -1.7080 -1.8160 -3.2950 10 12 13 14 0 12 O3 O_XXX 0 0.0000 -0.8930 -2.6520 -4.1040 11 0 0 0 0 13 O4 O_XXX 0 0.0000 -3.0720 -2.0570 -2.9770 11 0 0 0 0 14 C6 C_ARO 0 0.0000 -1.6660 -0.2270 -4.0540 11 15 19 0 0 15 C7 C_ARO 0 0.0000 -0.6160 0.1130 -4.8870 14 16 18 0 0 16 C8 C_ARO 0 0.0000 -0.5790 1.3590 -5.4840 15 17 21 0 0 17 H8 H_ALI 0 0.0000 0.2420 1.6220 -6.1340 16 0 0 0 29 18 H7 H_ALI 0 0.0000 0.1770 -0.5960 -5.0710 15 0 0 0 28 19 C11 C_ARO 0 0.0000 -2.6850 0.6740 -3.8210 14 20 27 0 0 20 C10 C_ARO 0 0.0000 -2.6490 1.9300 -4.4160 19 21 23 0 0 21 C9 C_ARO 0 0.0000 -1.5920 2.2680 -5.2520 16 20 22 0 0 22 H9 H_ALI 0 0.0000 -1.5630 3.2420 -5.7180 21 0 0 0 0 23 N3 N_AMO 0 0.0000 -3.6750 2.8470 -4.1790 20 24 25 0 0 24 HN31 H_AMI 0 0.0000 -3.6500 3.7210 -4.5970 23 0 0 0 26 25 HN32 H_AMI 0 0.0000 -4.4130 2.6090 -3.5950 23 0 0 0 26 26 Q1 PSEUD 0 0.0000 -4.0315 3.1650 -4.0960 0 0 0 0 0 27 H11 H_ALI 0 0.0000 -3.5060 0.4080 -3.1710 19 0 0 0 28 28 Q7 PSEUD 0 0.0000 -1.6645 -0.0940 -4.1210 0 0 0 0 30 29 Q8 PSEUD 0 0.0000 0.2420 1.6220 -6.1340 0 0 0 0 30 30 QQA PSEUD 0 0.0000 -0.7113 0.7640 -5.1275 0 0 0 0 0 31 HN2 H_AMI 0 0.0000 -0.1370 -2.2340 -1.6680 10 0 0 0 0 32 C12 C_ARO 0 0.0000 0.7640 -0.2880 0.1830 7 33 46 0 0 33 C13 C_ARO 0 0.0000 1.7530 -1.2350 -0.0070 32 34 35 0 0 34 F1 X_XXX 0 0.0000 1.4430 -2.5500 0.0150 33 0 0 0 0 35 C14 C_ARO 0 0.0000 3.0660 -0.8350 -0.2230 33 36 48 0 0 36 O5 O_EST 0 0.0000 4.0390 -1.7660 -0.4110 35 37 0 0 0 37 C15 C_ALI 0 0.0000 5.2620 -1.0520 -0.6040 36 38 43 44 0 38 C16 C_ALI 0 0.0000 6.4040 -2.0460 -0.8220 37 39 40 41 0 39 H161 H_ALI 0 0.0000 7.3370 -1.5010 -0.9690 38 0 0 0 42 40 H162 H_ALI 0 0.0000 6.4950 -2.6920 0.0510 38 0 0 0 42 41 H163 H_ALI 0 0.0000 6.1950 -2.6520 -1.7030 38 0 0 0 42 42 Q2 PSEUD 0 0.0000 6.6757 -2.2817 -0.8737 0 0 0 0 0 43 H151 H_ALI 0 0.0000 5.4710 -0.4450 0.2760 37 0 0 0 45 44 H152 H_ALI 0 0.0000 5.1710 -0.4050 -1.4770 37 0 0 0 45 45 Q3 PSEUD 0 0.0000 5.3210 -0.4250 -0.6005 0 0 0 0 0 46 C21 C_ARO 0 0.0000 1.0800 1.0570 0.1650 32 47 60 0 0 47 C18 C_ARO 0 0.0000 2.3880 1.4600 -0.0550 46 48 50 0 0 48 C17 C_ARO 0 0.0000 3.3820 0.5130 -0.2470 35 47 49 0 0 49 H17 H_ALI 0 0.0000 4.4020 0.8260 -0.4150 48 0 0 0 0 50 O6 O_EST 0 0.0000 2.6960 2.7840 -0.0780 47 51 0 0 0 51 C19 C_ALI 0 0.0000 4.1020 2.8760 -0.3170 50 52 57 58 0 52 C20 C_ALI 0 0.0000 4.5170 4.3490 -0.3540 51 53 54 55 0 53 H201 H_ALI 0 0.0000 5.5900 4.4190 -0.5370 52 0 0 0 56 54 H202 H_ALI 0 0.0000 3.9790 4.8580 -1.1540 52 0 0 0 56 55 H203 H_ALI 0 0.0000 4.2790 4.8180 0.5990 52 0 0 0 56 56 Q4 PSEUD 0 0.0000 4.6160 4.6983 -0.3640 0 0 0 0 0 57 H191 H_ALI 0 0.0000 4.6410 2.3670 0.4820 51 0 0 0 59 58 H192 H_ALI 0 0.0000 4.3400 2.4070 -1.2710 51 0 0 0 59 59 Q5 PSEUD 0 0.0000 4.4905 2.3870 -0.3945 0 0 0 0 0 60 H21 H_ALI 0 0.0000 0.3050 1.7950 0.3150 46 0 0 0 0 61 H4 H_ALI 0 0.0000 -0.6650 -1.6920 0.9180 7 0 0 0 0 62 HN1 H_AMI 0 0.0000 -1.8070 1.0090 0.8490 6 0 0 0 0 63 C22 C_ARO 0 0.0000 -0.6460 -0.9380 3.2300 5 64 66 0 0 64 C23 C_ARO 0 0.0000 -0.6200 -1.0730 4.5990 63 65 68 0 0 65 H23 H_ALI 0 0.0000 -0.0990 -1.9060 5.0490 64 0 0 0 0 66 H22 H_ALI 0 0.0000 -0.1460 -1.6650 2.6070 63 0 0 0 0 67 H2 H_ALI 0 0.0000 -2.4770 1.9030 2.9820 4 0 0 0 0 68 C24 C_ARO 0 0.0000 -1.2670 -0.1350 5.4060 3 64 69 0 0 69 C25 C_BYL 0 0.0000 -1.2390 -0.2770 6.8750 68 70 72 0 0 70 N4 N_AMO 0 0.0000 -1.8440 0.6000 7.6270 69 71 0 0 0 71 HN4 H_AMI 0 0.0000 -1.8260 0.5060 8.5930 70 0 0 0 0 72 N5 N_AMI 0 0.0000 -0.5750 -1.3380 7.4530 69 73 74 0 0 73 HN51 H_AMI 0 0.0000 -0.5570 -1.4320 8.4180 72 0 0 0 75 74 HN52 H_AMI 0 0.0000 -0.1250 -1.9910 6.8940 72 0 0 0 75 75 Q6 PSEUD 0 0.0000 -0.3410 -1.7115 7.6560 0 0 0 0 0