REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-oxo-2-[(4-phenylphenyl)sulfonylamino]ethanamide RESIDUE HS4 6 40 1 40 1 CHI1 0 0 0.0000 1 2 4 5 13 2 CHI2 0 0 0.0000 2 4 5 6 12 3 CHI3 0 0 0.0000 4 5 6 7 9 4 CHI4 0 0 0.0000 5 6 8 9 9 5 PHI1 0 0 0.0000 1 2 14 19 0 6 PHI2 0 0 0.0000 16 23 27 36 0 1 O4 O_XXX 0 0.0000 -1.8590 -2.8910 0.6380 2 0 0 0 0 2 S1 S_XXX 0 0.0000 -1.8050 -1.7840 -0.2500 1 3 4 14 0 3 O3 O_XXX 0 0.0000 -2.1270 -1.8780 -1.6310 2 0 0 0 0 4 N1 N_AMO 0 0.0000 -2.8030 -0.6260 0.3850 2 5 13 0 0 5 C12 C_ALI 0 0.0000 -2.9450 0.6690 -0.2870 4 6 10 11 0 6 C14 C_BYL 0 0.0000 -4.1520 1.3880 0.2570 5 7 8 0 0 7 O1 O_BYL 0 0.0000 -4.8260 0.8720 1.1170 6 0 0 0 0 8 N2 N_AMO 0 0.0000 -4.4810 2.6060 -0.2170 6 9 0 0 0 9 O2 O_XXX 0 0.0000 -5.4570 3.1870 0.2220 8 0 0 0 0 10 H12 H_ALI 0 0.0000 -2.0530 1.2700 -0.1080 5 0 0 0 12 11 H12A H_ALI 0 0.0000 -3.0680 0.5100 -1.3580 5 0 0 0 12 12 Q1 PSEUD 0 0.0000 -2.5605 0.8900 -0.7330 0 0 0 0 0 13 HN1 H_AMI 0 0.0000 -3.2950 -0.8040 1.2020 4 0 0 0 0 14 C13 C_ARO 0 0.0000 -0.1600 -1.1580 -0.1650 2 15 19 0 0 15 C11 C_ARO 0 0.0000 0.3570 -0.4310 -1.2230 14 16 18 0 0 16 C8 C_ARO 0 0.0000 1.6450 0.0610 -1.1620 15 17 23 0 0 17 H8 H_ALI 0 0.0000 2.0470 0.6280 -1.9890 16 0 0 0 25 18 H11 H_ALI 0 0.0000 -0.2490 -0.2500 -2.0990 15 0 0 0 24 19 C10 C_ARO 0 0.0000 0.6120 -1.3990 0.9570 14 20 21 0 0 20 H10 H_ALI 0 0.0000 0.2050 -1.9700 1.7780 19 0 0 0 24 21 C5 C_ARO 0 0.0000 1.9010 -0.9120 1.0280 19 22 23 0 0 22 H5 H_ALI 0 0.0000 2.5030 -1.1010 1.9050 21 0 0 0 25 23 C2 C_ARO 0 0.0000 2.4250 -0.1750 -0.0320 16 21 27 0 0 24 Q2 PSEUD 0 0.0000 -0.0220 -1.1100 -0.1605 0 0 0 0 26 25 Q3 PSEUD 0 0.0000 2.2750 -0.2365 -0.0420 0 0 0 0 26 26 QQA PSEUD 0 0.0000 1.1265 -0.6732 -0.1012 0 0 0 0 0 27 C1 C_ARO 0 0.0000 3.8100 0.3520 0.0390 23 28 36 0 0 28 C4 C_ARO 0 0.0000 4.3340 1.0880 -1.0210 27 29 35 0 0 29 C7 C_ARO 0 0.0000 5.6230 1.5760 -0.9490 28 30 34 0 0 30 C9 C_ARO 0 0.0000 6.3950 1.3350 0.1730 29 31 33 0 0 31 C6 C_ARO 0 0.0000 5.8800 0.6040 1.2290 30 32 36 0 0 32 H6 H_ALI 0 0.0000 6.4870 0.4190 2.1020 31 0 0 0 39 33 H9 H_ALI 0 0.0000 7.4030 1.7190 0.2250 30 0 0 0 0 34 H7 H_ALI 0 0.0000 6.0300 2.1470 -1.7710 29 0 0 0 39 35 H4 H_ALI 0 0.0000 3.7320 1.2770 -1.8980 28 0 0 0 38 36 C3 C_ARO 0 0.0000 4.5910 0.1160 1.1700 27 31 37 0 0 37 H3 H_ALI 0 0.0000 4.1880 -0.4500 1.9960 36 0 0 0 38 38 Q4 PSEUD 0 0.0000 3.9600 0.4135 0.0490 0 0 0 0 40 39 Q5 PSEUD 0 0.0000 6.2585 1.2830 0.1655 0 0 0 0 40 40 QQB PSEUD 0 0.0000 5.1093 0.8482 0.1073 0 0 0 0 0