REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-hydroxynaphthalene-1-sulfonamide RESIDUE LZ2 3 25 1 25 1 PHI1 0 0 0.0000 2 1 5 8 0 2 PHI2 0 0 0.0000 1 5 8 19 0 3 CHI1 0 0 0.0000 12 13 14 15 15 1 N1 N_AMI 0 0.0000 26.5070 7.6940 60.1760 2 3 5 0 0 2 H1N1 H_AMI 0 0.0000 26.5360 8.3390 59.4120 1 0 0 0 4 3 H1N2 H_AMI 0 0.0000 27.3490 7.1550 60.1890 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 26.9425 7.7470 59.8005 0 0 0 0 0 5 S2 S_XXX 0 0.0000 26.3680 8.5030 61.5540 1 6 7 8 0 6 O3 O_XXX 0 0.0000 27.0940 9.7370 61.4060 5 0 0 0 0 7 O4 O_XXX 0 0.0000 24.9730 8.5450 61.8910 5 0 0 0 0 8 C5 C_ARO 0 0.0000 27.1840 7.5760 62.8150 5 9 19 0 0 9 C6 C_ARO 0 0.0000 28.1950 8.2060 63.5320 8 10 18 0 0 10 C7 C_ARO 0 0.0000 28.8790 7.5250 64.5120 9 11 17 0 0 11 C8 C_ARO 0 0.0000 28.5630 6.2070 64.7960 10 12 16 0 0 12 C9 C_ARO 0 0.0000 27.5490 5.5410 64.0970 11 13 19 0 0 13 C10 C_ARO 0 0.0000 27.2160 4.1990 64.3620 12 14 22 0 0 14 O11 O_HYD 0 0.0000 27.9020 3.5380 65.3270 13 15 0 0 0 15 H11 H_OXY 0 0.0000 28.7920 3.3830 65.0340 14 0 0 0 0 16 H8 H_ALI 0 0.0000 29.1070 5.6850 65.5690 11 0 0 0 0 17 H7 H_ALI 0 0.0000 29.6660 8.0200 65.0620 10 0 0 0 0 18 H6 H_ALI 0 0.0000 28.4440 9.2350 63.3190 9 0 0 0 0 19 C15 C_ARO 0 0.0000 26.8510 6.2390 63.0810 8 12 20 0 0 20 C14 C_ARO 0 0.0000 25.8430 5.5690 62.3760 19 21 25 0 0 21 C13 C_ARO 0 0.0000 25.5240 4.2550 62.6630 20 22 24 0 0 22 C12 C_ARO 0 0.0000 26.2060 3.5710 63.6510 13 21 23 0 0 23 H12 H_ALI 0 0.0000 25.9510 2.5450 63.8700 22 0 0 0 0 24 H13 H_ALI 0 0.0000 24.7380 3.7600 62.1120 21 0 0 0 0 25 H14 H_ALI 0 0.0000 25.3060 6.0880 61.5950 20 0 0 0 0