REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-NITRO-2-PHENOXYMETHANESULFONANILIDE RESIDUE NIM 6 37 1 37 1 PHI1 0 0 0.0000 1 2 4 20 0 2 CHI1 0 0 0.0000 6 7 8 9 17 3 CHI2 0 0 0.0000 7 8 9 10 16 4 CHI3 0 0 0.0000 8 9 12 13 16 5 PHI2 0 0 0.0000 7 22 23 24 0 6 PHI3 0 0 0.0000 22 23 24 33 0 1 O4 O_XXX 0 0.0000 -1.6740 4.1130 0.1360 2 0 0 0 0 2 N2 N_AMI 0 0.0000 -1.9290 2.9220 0.1490 1 3 4 0 0 3 O3 O_XXX 0 0.0000 -3.0770 2.5470 0.3080 2 0 0 0 0 4 C5 C_ARO 0 0.0000 -0.8440 1.9310 -0.0290 2 5 20 0 0 5 C4 C_ARO 0 0.0000 0.4580 2.3590 -0.2100 4 6 19 0 0 6 C3 C_ARO 0 0.0000 1.4750 1.4380 -0.3760 5 7 18 0 0 7 C2 C_ARO 0 0.0000 1.1900 0.0810 -0.3620 6 8 22 0 0 8 N1 N_AMO 0 0.0000 2.2180 -0.8540 -0.5300 7 9 17 0 0 9 S1 S_XXX 0 0.0000 3.7350 -0.5290 0.0510 8 10 11 12 0 10 O1 O_XXX 0 0.0000 4.4410 -1.7310 -0.2250 9 0 0 0 0 11 O2 O_XXX 0 0.0000 4.0590 0.7000 -0.5840 9 0 0 0 0 12 C1 C_ALI 0 0.0000 3.4580 -0.3100 1.8300 9 13 14 15 0 13 H11A H_ALI 0 0.0000 2.7640 0.5150 1.9910 12 0 0 0 16 14 H12A H_ALI 0 0.0000 3.0370 -1.2250 2.2480 12 0 0 0 16 15 H13A H_ALI 0 0.0000 4.4060 -0.0890 2.3210 12 0 0 0 16 16 Q1 PSEUD 0 0.0000 3.4023 -0.2663 2.1867 0 0 0 0 0 17 HN1 H_AMI 0 0.0000 2.0430 -1.6910 -0.9870 8 0 0 0 0 18 H3 H_ALI 0 0.0000 2.4920 1.7760 -0.5160 6 0 0 0 0 19 H4 H_ALI 0 0.0000 0.6810 3.4160 -0.2210 5 0 0 0 0 20 C6 C_ARO 0 0.0000 -1.1360 0.5800 -0.0140 4 21 22 0 0 21 H6 H_ALI 0 0.0000 -2.1540 0.2490 0.1280 20 0 0 0 0 22 C7 C_ARO 0 0.0000 -0.1230 -0.3500 -0.1860 7 20 23 0 0 23 O5 O_EST 0 0.0000 -0.4080 -1.6790 -0.1710 22 24 0 0 0 24 C8 C_ARO 0 0.0000 -1.7600 -1.7900 -0.0910 23 25 33 0 0 25 C13 C_ARO 0 0.0000 -2.5400 -1.6170 -1.2250 24 26 32 0 0 26 C12 C_ARO 0 0.0000 -3.9150 -1.7300 -1.1410 25 27 31 0 0 27 C11 C_ARO 0 0.0000 -4.5130 -2.0150 0.0730 26 28 30 0 0 28 C10 C_ARO 0 0.0000 -3.7380 -2.1880 1.2050 27 29 33 0 0 29 H10 H_ALI 0 0.0000 -4.2070 -2.4100 2.1520 28 0 0 0 36 30 H11 H_ALI 0 0.0000 -5.5870 -2.1020 0.1370 27 0 0 0 0 31 H12 H_ALI 0 0.0000 -4.5220 -1.5950 -2.0230 26 0 0 0 36 32 H13 H_ALI 0 0.0000 -2.0740 -1.3940 -2.1730 25 0 0 0 35 33 C9 C_ARO 0 0.0000 -2.3630 -2.0820 1.1250 24 28 34 0 0 34 H9 H_ALI 0 0.0000 -1.7570 -2.2180 2.0090 33 0 0 0 35 35 Q2 PSEUD 0 0.0000 -1.9155 -1.8060 -0.0820 0 0 0 0 37 36 Q3 PSEUD 0 0.0000 -4.3645 -2.0025 0.0645 0 0 0 0 37 37 QQA PSEUD 0 0.0000 -3.1400 -1.9043 -0.0088 0 0 0 0 0