REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N~6~-{[5-(DIMETHYLAMINO)-1-NAPHTHYL]SULFONYL}-L-LYSINE" RESIDUE DNS 13 59 1 59 1 PHI1 0 0 0.0000 2 1 6 13 0 2 CHI1 0 0 0.0000 1 6 7 8 11 3 PHI2 0 0 0.0000 1 6 13 53 0 4 CHI2 0 0 0.0000 17 18 19 20 49 5 CHI3 0 0 0.0000 18 19 22 23 49 6 CHI4 0 0 0.0000 19 22 23 24 48 7 CHI5 0 0 0.0000 22 23 24 25 45 8 CHI6 0 0 0.0000 23 24 25 26 42 9 CHI7 0 0 0.0000 24 25 26 27 39 10 CHI8 0 0 0.0000 25 26 27 28 36 11 CHI9 0 0 0.0000 26 27 28 29 31 12 CHI10 0 0 0.0000 27 28 29 30 30 13 CHI11 0 0 0.0000 26 27 32 33 35 1 C1 C_ALI 0 0.0000 4.3100 -3.8140 0.2300 2 3 4 6 0 2 H11A H_ALI 0 0.0000 3.3580 -3.8610 0.7600 1 0 0 0 5 3 H12 H_ALI 0 0.0000 4.1430 -3.9880 -0.8330 1 0 0 0 5 4 H13 H_ALI 0 0.0000 4.9810 -4.5780 0.6220 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 4.1607 -4.1423 0.1830 0 0 0 0 12 6 N1 N_AMI 0 0.0000 4.9120 -2.4880 0.4220 1 7 13 0 0 7 C2 C_ALI 0 0.0000 6.1840 -2.4920 -0.3130 6 8 9 10 0 8 H21 H_ALI 0 0.0000 6.0060 -2.7910 -1.3460 7 0 0 0 11 9 H22 H_ALI 0 0.0000 6.6180 -1.4930 -0.2940 7 0 0 0 11 10 H23 H_ALI 0 0.0000 6.8720 -3.1960 0.1550 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 6.4987 -2.4933 -0.4950 0 0 0 0 12 12 QQA PSEUD 0 0.0000 5.3297 -3.3178 -0.1560 0 0 0 0 0 13 C3 C_ARO 0 0.0000 4.0800 -1.5750 -0.2230 6 14 53 0 0 14 C4 C_ARO 0 0.0000 3.8450 -1.6820 -1.5770 13 15 52 0 0 15 C5 C_ARO 0 0.0000 3.0160 -0.7750 -2.2290 14 16 51 0 0 16 C6 C_ARO 0 0.0000 2.4170 0.2430 -1.5520 15 17 50 0 0 17 C7 C_ARO 0 0.0000 2.6300 0.3880 -0.1710 16 18 53 0 0 18 C8 C_ARO 0 0.0000 2.0240 1.4290 0.5540 17 19 56 0 0 19 S S_XXX 0 0.0000 0.9790 2.5870 -0.2650 18 20 21 22 0 20 OA O_XXX 0 0.0000 1.6970 3.0060 -1.4170 19 0 0 0 0 21 OB O_XXX 0 0.0000 0.4830 3.4460 0.7520 19 0 0 0 0 22 NZ N_AMO 0 0.0000 -0.3350 1.7550 -0.8320 19 23 49 0 0 23 CE C_ALI 0 0.0000 -1.2600 1.1170 0.1090 22 24 46 47 0 24 CD C_ALI 0 0.0000 -2.5660 0.7770 -0.6110 23 25 43 44 0 25 CG C_ALI 0 0.0000 -3.5320 0.1120 0.3710 24 26 40 41 0 26 CB C_ALI 0 0.0000 -4.8380 -0.2290 -0.3490 25 27 37 38 0 27 CA C_ALI 0 0.0000 -5.8040 -0.8940 0.6330 26 28 32 36 0 28 C C_BYL 0 0.0000 -7.1330 -1.1180 -0.0420 27 29 31 0 0 29 OXT O_HYD 0 0.0000 -8.0040 -0.1040 -0.1600 28 30 0 0 0 30 HO H_OXY 0 0.0000 -8.8570 -0.2480 -0.5930 29 0 0 0 0 31 O O_BYL 0 0.0000 -7.4130 -2.2100 -0.4770 28 0 0 0 0 32 N N_AMO 0 0.0000 -5.2510 -2.1850 1.0660 27 33 34 0 0 33 H H_AMI 0 0.0000 -5.9610 -2.6320 1.6260 32 0 0 0 35 34 H2 H_AMI 0 0.0000 -5.1410 -2.7460 0.2340 32 0 0 0 35 35 Q3 PSEUD 0 0.0000 -5.5510 -2.6890 0.9300 0 0 0 0 0 36 HA H_ALI 0 0.0000 -5.9420 -0.2490 1.5010 27 0 0 0 0 37 HB3 H_ALI 0 0.0000 -5.2880 0.6850 -0.7380 26 0 0 0 39 38 HB2 H_ALI 0 0.0000 -4.6310 -0.9110 -1.1740 26 0 0 0 39 39 Q4 PSEUD 0 0.0000 -4.9595 -0.1130 -0.9560 0 0 0 0 0 40 HG3 H_ALI 0 0.0000 -3.0830 -0.8020 0.7600 25 0 0 0 42 41 HG2 H_ALI 0 0.0000 -3.7390 0.7940 1.1960 25 0 0 0 42 42 Q5 PSEUD 0 0.0000 -3.4110 -0.0040 0.9780 0 0 0 0 0 43 HD3 H_ALI 0 0.0000 -3.0160 1.6910 -1.0000 24 0 0 0 45 44 HD2 H_ALI 0 0.0000 -2.3590 0.0950 -1.4360 24 0 0 0 45 45 Q6 PSEUD 0 0.0000 -2.6875 0.8930 -1.2180 0 0 0 0 0 46 HE3 H_ALI 0 0.0000 -0.8110 0.2030 0.4980 23 0 0 0 48 47 HE2 H_ALI 0 0.0000 -1.4670 1.8000 0.9340 23 0 0 0 48 48 Q7 PSEUD 0 0.0000 -1.1390 1.0015 0.7160 0 0 0 0 0 49 HZ H_AMI 0 0.0000 -0.4930 1.6890 -1.7860 22 0 0 0 0 50 H6 H_ALI 0 0.0000 1.7770 0.9380 -2.0760 16 0 0 0 0 51 H5 H_ALI 0 0.0000 2.8470 -0.8790 -3.2910 15 0 0 0 0 52 H4 H_ALI 0 0.0000 4.3090 -2.4800 -2.1380 14 0 0 0 0 53 C12 C_ARO 0 0.0000 3.4670 -0.5330 0.5060 13 17 54 0 0 54 C11 C_ARO 0 0.0000 3.6780 -0.3870 1.8860 53 55 59 0 0 55 C10 C_ARO 0 0.0000 3.0790 0.6360 2.5560 54 56 58 0 0 56 C9 C_ARO 0 0.0000 2.2550 1.5420 1.8910 18 55 57 0 0 57 H9 H_ALI 0 0.0000 1.7910 2.3450 2.4450 56 0 0 0 0 58 H10 H_ALI 0 0.0000 3.2430 0.7460 3.6170 55 0 0 0 0 59 H11 H_ALI 0 0.0000 4.3140 -1.0830 2.4140 54 0 0 0 0