REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-ACETYLAMINO-NAPTHALENE-1,5-DISULFONIC ACID" RESIDUE TK4 7 34 1 34 1 CHI1 0 0 0.0000 1 2 7 8 15 2 CHI2 0 0 0.0000 2 7 8 9 14 3 CHI3 0 0 0.0000 7 8 10 11 14 4 CHI4 0 0 0.0000 2 1 16 17 20 5 CHI5 0 0 0.0000 1 16 17 18 18 6 PHI1 0 0 0.0000 24 29 30 34 0 7 CHI6 0 0 0.0000 29 30 31 32 32 1 C1 C_ARO 0 0.0000 -0.4840 0.0800 1.2170 2 16 21 0 0 2 C2 C_ARO 0 0.0000 0.8560 0.2890 1.4500 1 3 7 0 0 3 C3 C_ARO 0 0.0000 1.7630 0.3610 0.3870 2 4 6 0 0 4 C4 C_ARO 0 0.0000 1.3430 0.2320 -0.8980 3 5 28 0 0 5 H4 H_ALI 0 0.0000 2.0560 0.2900 -1.7080 4 0 0 0 0 6 H3 H_ALI 0 0.0000 2.8110 0.5210 0.5910 3 0 0 0 0 7 N2 N_AMO 0 0.0000 1.3170 0.4240 2.7640 2 8 15 0 0 8 C21 C_BYL 0 0.0000 2.4420 -0.2060 3.1520 7 9 10 0 0 9 O2 O_BYL 0 0.0000 3.0100 -0.9580 2.3880 8 0 0 0 0 10 C22 C_ALI 0 0.0000 2.9960 0.0210 4.5350 8 11 12 13 0 11 H221 H_ALI 0 0.0000 3.9030 -0.5690 4.6650 10 0 0 0 14 12 H222 H_ALI 0 0.0000 3.2300 1.0780 4.6630 10 0 0 0 14 13 H223 H_ALI 0 0.0000 2.2560 -0.2790 5.2770 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 3.1297 0.0767 4.8683 0 0 0 0 0 15 HN2 H_AMI 0 0.0000 0.8260 0.9730 3.3960 7 0 0 0 0 16 S1 S_XXX 0 0.0000 -1.6160 -0.0090 2.5640 1 17 19 20 0 17 O11 O_HYD 0 0.0000 -2.2540 1.3640 2.7150 16 18 0 0 0 18 HXT1 H_OXY 0 0.0000 -2.8720 1.3060 3.4560 17 0 0 0 0 19 O12 O_XXX 0 0.0000 -2.6590 -0.8730 2.1360 16 0 0 0 0 20 O13 O_XXX 0 0.0000 -0.8200 -0.1950 3.7260 16 0 0 0 0 21 C9 C_ARO 0 0.0000 -0.9440 -0.0510 -0.1020 1 22 28 0 0 22 C8 C_ARO 0 0.0000 -2.3060 -0.2600 -0.3820 21 23 27 0 0 23 C7 C_ARO 0 0.0000 -2.7170 -0.3880 -1.6730 22 24 26 0 0 24 C6 C_ARO 0 0.0000 -1.8070 -0.3160 -2.7250 23 25 29 0 0 25 H6 H_ALI 0 0.0000 -2.1590 -0.4220 -3.7410 24 0 0 0 0 26 H7 H_ALI 0 0.0000 -3.7640 -0.5490 -1.8840 23 0 0 0 0 27 H8 H_ALI 0 0.0000 -3.0230 -0.3190 0.4230 22 0 0 0 0 28 C10 C_ARO 0 0.0000 -0.0190 0.0230 -1.1730 4 21 29 0 0 29 C5 C_ARO 0 0.0000 -0.4810 -0.1140 -2.4930 24 28 30 0 0 30 S5 S_XXX 0 0.0000 0.6490 -0.0250 -3.8410 29 31 33 34 0 31 O51 O_HYD 0 0.0000 0.8980 1.4480 -4.1300 30 32 0 0 0 32 HXT2 H_OXY 0 0.0000 1.5190 1.4860 -4.8700 31 0 0 0 0 33 O52 O_XXX 0 0.0000 1.8800 -0.5340 -3.3460 30 0 0 0 0 34 O53 O_XXX 0 0.0000 -0.0530 -0.5270 -4.9690 30 0 0 0 0