REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(6-AMINOHEXYL)-5-CHLORO-1-NAPHTHALENESULFONAMIDE RESIDUE WW7 9 50 1 50 1 CHI1 0 0 0.0000 2 1 4 5 20 2 PHI1 0 0 0.0000 2 1 21 23 0 3 PHI2 0 0 0.0000 1 21 23 27 0 4 PHI3 0 0 0.0000 21 23 27 31 0 5 PHI4 0 0 0.0000 23 27 31 35 0 6 PHI5 0 0 0.0000 27 31 35 39 0 7 PHI6 0 0 0.0000 31 35 39 43 0 8 PHI7 0 0 0.0000 35 39 43 47 0 9 PHI8 0 0 0.0000 39 43 47 49 0 1 S1 S_XXX 0 0.0000 2.4870 0.1710 -0.6280 2 3 4 21 0 2 O1 O_XXX 0 0.0000 2.9360 1.3070 -1.3530 1 0 0 0 0 3 O2 O_XXX 0 0.0000 3.3090 -0.9020 -0.1900 1 0 0 0 0 4 C1 C_ARO 0 0.0000 1.2290 -0.5630 -1.6200 1 5 9 0 0 5 C2 C_ARO 0 0.0000 1.2520 -1.9000 -1.8750 4 6 8 0 0 6 C3 C_ARO 0 0.0000 0.2660 -2.4980 -2.6570 5 7 11 0 0 7 H3 H_ALI 0 0.0000 0.3080 -3.5610 -2.8440 6 0 0 0 0 8 H2 H_ALI 0 0.0000 2.0470 -2.5060 -1.4650 5 0 0 0 0 9 C9 C_ARO 0 0.0000 0.1940 0.2270 -2.1470 4 10 15 0 0 10 C10 C_ARO 0 0.0000 -0.8050 -0.3800 -2.9470 9 11 13 0 0 11 C4 C_ARO 0 0.0000 -0.7480 -1.7630 -3.1880 6 10 12 0 0 12 H4 H_ALI 0 0.0000 -1.5050 -2.2400 -3.7930 11 0 0 0 0 13 C5 C_ARO 0 0.0000 -1.8370 0.4120 -3.4800 10 14 17 0 0 14 CL1 C_XXX 0 0.0000 -3.0770 -0.3100 -4.4570 13 0 0 0 0 15 C8 C_ARO 0 0.0000 0.1400 1.6110 -1.9100 9 16 20 0 0 16 C7 C_ARO 0 0.0000 -0.8730 2.3470 -2.4420 15 17 19 0 0 17 C6 C_ARO 0 0.0000 -1.8600 1.7500 -3.2240 13 16 18 0 0 18 H6 H_ALI 0 0.0000 -2.6530 2.3560 -3.6340 17 0 0 0 0 19 H7 H_ALI 0 0.0000 -0.9140 3.4100 -2.2550 16 0 0 0 0 20 H8 H_ALI 0 0.0000 0.8980 2.0880 -1.3060 15 0 0 0 0 21 N1 N_AMI 0 0.0000 1.7590 0.7650 0.7340 1 22 23 0 0 22 HN1 H_AMI 0 0.0000 1.7480 1.7210 0.9010 21 0 0 0 0 23 C11 C_ALI 0 0.0000 1.1300 -0.1510 1.6880 21 24 25 27 0 24 H111 H_ALI 0 0.0000 1.8560 -0.9000 2.0040 23 0 0 0 26 25 H112 H_ALI 0 0.0000 0.2820 -0.6440 1.2130 23 0 0 0 26 26 Q1 PSEUD 0 0.0000 1.0690 -0.7720 1.6085 0 0 0 0 0 27 C12 C_ALI 0 0.0000 0.6460 0.6350 2.9080 23 28 29 31 0 28 H121 H_ALI 0 0.0000 -0.0790 1.3840 2.5920 27 0 0 0 30 29 H122 H_ALI 0 0.0000 1.4940 1.1280 3.3830 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 0.7075 1.2560 2.9875 0 0 0 0 0 31 C13 C_ALI 0 0.0000 -0.0090 -0.3220 3.9040 27 32 33 35 0 32 H131 H_ALI 0 0.0000 0.7160 -1.0720 4.2200 31 0 0 0 34 33 H132 H_ALI 0 0.0000 -0.8580 -0.8150 3.4300 31 0 0 0 34 34 Q3 PSEUD 0 0.0000 -0.0710 -0.9435 3.8250 0 0 0 0 0 35 C14 C_ALI 0 0.0000 -0.4940 0.4630 5.1240 31 36 37 39 0 36 H141 H_ALI 0 0.0000 -1.2200 1.2130 4.8090 35 0 0 0 38 37 H142 H_ALI 0 0.0000 0.3540 0.9560 5.5990 35 0 0 0 38 38 Q4 PSEUD 0 0.0000 -0.4330 1.0845 5.2040 0 0 0 0 0 39 C15 C_ALI 0 0.0000 -1.1500 -0.4930 6.1210 35 40 41 43 0 40 H151 H_ALI 0 0.0000 -0.4240 -1.2430 6.4360 39 0 0 0 42 41 H152 H_ALI 0 0.0000 -1.9980 -0.9860 5.6460 39 0 0 0 42 42 Q5 PSEUD 0 0.0000 -1.2110 -1.1145 6.0410 0 0 0 0 0 43 C16 C_ALI 0 0.0000 -1.6340 0.2920 7.3410 39 44 45 47 0 44 H161 H_ALI 0 0.0000 -2.3600 1.0420 7.0250 43 0 0 0 46 45 H162 H_ALI 0 0.0000 -0.7860 0.7850 7.8150 43 0 0 0 46 46 Q6 PSEUD 0 0.0000 -1.5730 0.9135 7.4200 0 0 0 0 0 47 N2 N_AMI 0 0.0000 -2.2640 -0.6270 8.2970 43 48 49 0 0 48 HN21 H_AMI 0 0.0000 -2.5670 -0.0670 9.0810 47 0 0 0 50 49 HN22 H_AMI 0 0.0000 -3.0990 -0.9790 7.8540 47 0 0 0 50 50 Q7 PSEUD 0 0.0000 -2.8330 -0.5230 8.4675 0 0 0 0 0