REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(2-(((5-CHLORO-2-PYRIDINYL)AMINO)SULFONYL)PHENYL)-4-(2-OXO-1(2H)-PYRIDINYL)BENZAMIDE RESIDUE FXA 5 53 1 53 1 CHI1 0 0 0.0000 3 4 5 6 32 2 CHI2 0 0 0.0000 4 5 6 7 31 3 CHI3 0 0 0.0000 9 14 15 16 25 4 PHI1 0 0 0.0000 4 38 39 53 0 5 CHI4 0 0 0.0000 38 39 40 41 51 1 C1 C_ARO 0 0.0000 -3.8310 3.4000 0.7550 2 35 36 0 0 2 C6 C_ARO 0 0.0000 -2.8360 3.5640 1.7010 1 3 34 0 0 3 C5 C_ARO 0 0.0000 -1.6330 2.9000 1.5630 2 4 33 0 0 4 C4 C_ARO 0 0.0000 -1.4230 2.0660 0.4720 3 5 38 0 0 5 N9 N_AMO 0 0.0000 -0.2060 1.3910 0.3300 4 6 32 0 0 6 C10 C_BYL 0 0.0000 0.9140 1.8990 0.8800 5 7 31 0 0 7 C11 C_ARO 0 0.0000 2.2150 1.2410 0.6470 6 8 12 0 0 8 C13 C_ARO 0 0.0000 3.3600 1.7000 1.3030 7 9 11 0 0 9 C14 C_ARO 0 0.0000 4.5720 1.0840 1.0830 8 10 14 0 0 10 H14 H_ALI 0 0.0000 5.4570 1.4390 1.5890 9 0 0 0 29 11 H13 H_ALI 0 0.0000 3.2950 2.5380 1.9820 8 0 0 0 28 12 C17 C_ARO 0 0.0000 2.3030 0.1540 -0.2270 7 13 27 0 0 13 C16 C_ARO 0 0.0000 3.5190 -0.4540 -0.4470 12 14 26 0 0 14 C15 C_ARO 0 0.0000 4.6570 0.0060 0.2080 9 13 15 0 0 15 N18 N_AMO 0 0.0000 5.8870 -0.6160 -0.0140 14 16 20 0 0 16 C19 C_BYL 0 0.0000 6.0700 -1.8900 0.3820 15 17 19 0 0 17 C20 C_BYL 0 0.0000 7.3050 -2.5240 0.1630 16 18 22 0 0 18 H20 H_ALI 0 0.0000 7.4570 -3.5460 0.4790 17 0 0 0 0 19 O22 O_BYL 0 0.0000 5.1630 -2.4940 0.9320 16 0 0 0 0 20 C21 C_BYL 0 0.0000 6.8860 0.0700 -0.6320 15 21 25 0 0 21 C24 C_BYL 0 0.0000 8.0870 -0.5130 -0.8570 20 22 24 0 0 22 C23 C_BYL 0 0.0000 8.3090 -1.8370 -0.4520 17 21 23 0 0 23 H23 H_ALI 0 0.0000 9.2650 -2.3080 -0.6280 22 0 0 0 0 24 H24 H_ALI 0 0.0000 8.8720 0.0410 -1.3490 21 0 0 0 0 25 H21 H_ALI 0 0.0000 6.7200 1.0890 -0.9450 20 0 0 0 0 26 H16 H_ALI 0 0.0000 3.5890 -1.2910 -1.1250 13 0 0 0 29 27 H17 H_ALI 0 0.0000 1.4190 -0.2070 -0.7320 12 0 0 0 28 28 Q1 PSEUD 0 0.0000 2.3570 1.1655 0.6250 0 0 0 0 30 29 Q2 PSEUD 0 0.0000 4.5230 0.0740 0.2320 0 0 0 0 30 30 QQA PSEUD 0 0.0000 3.4400 0.6198 0.4285 0 0 0 0 0 31 O12 O_BYL 0 0.0000 0.8540 2.8990 1.5700 6 0 0 0 0 32 HN9 H_AMI 0 0.0000 -0.1690 0.5580 -0.1660 5 0 0 0 0 33 H5 H_ALI 0 0.0000 -0.8570 3.0280 2.3030 3 0 0 0 0 34 H6 H_ALI 0 0.0000 -3.0000 4.2120 2.5490 2 0 0 0 0 35 H1 H_ALI 0 0.0000 -4.7690 3.9240 0.8630 1 0 0 0 0 36 C2 C_ARO 0 0.0000 -3.6250 2.5710 -0.3330 1 37 38 0 0 37 H2 H_ALI 0 0.0000 -4.4040 2.4450 -1.0700 36 0 0 0 0 38 C3 C_ARO 0 0.0000 -2.4240 1.9030 -0.4770 4 36 39 0 0 39 S7 S_XXX 0 0.0000 -2.1630 0.8470 -1.8620 38 40 52 53 0 40 N8 N_AMO 0 0.0000 -2.0040 -0.6950 -1.2790 39 41 51 0 0 41 C25 C_ARO 0 0.0000 -3.0800 -1.3190 -0.6580 40 42 46 0 0 42 C26 C_ARO 0 0.0000 -2.9110 -2.5730 -0.0800 41 43 45 0 0 43 C27 C_ARO 0 0.0000 -3.9900 -3.1810 0.5350 42 44 48 0 0 44 H27 H_ALI 0 0.0000 -3.8890 -4.1560 0.9880 43 0 0 0 0 45 H26 H_ALI 0 0.0000 -1.9500 -3.0640 -0.1110 42 0 0 0 0 46 N30 N_AMO 0 0.0000 -4.2570 -0.7130 -0.6220 41 47 0 0 0 47 C29 C_ARO 0 0.0000 -5.3040 -1.2690 -0.0420 46 48 50 0 0 48 C28 C_ARO 0 0.0000 -5.2080 -2.5120 0.5520 43 47 49 0 0 49 CL31 C_XXX 0 0.0000 -6.5940 -3.2320 1.3100 48 0 0 0 0 50 H29 H_ALI 0 0.0000 -6.2490 -0.7450 -0.0320 47 0 0 0 0 51 HN8 H_AMI 0 0.0000 -1.1590 -1.1640 -1.3710 40 0 0 0 0 52 O32 O_XXX 0 0.0000 -3.3670 0.8680 -2.6160 39 0 0 0 0 53 O33 O_XXX 0 0.0000 -0.8990 1.2030 -2.4060 39 0 0 0 0