REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[4-({[5-(DIMETHYLAMINO)-1-NAPHTHYL]SULFONYL}AMINO)BUTYL]-3-SULFANYLPROPANAMIDE RESIDUE C4H 14 63 1 63 1 CHI1 0 0 0.0000 1 8 9 10 19 2 CHI2 0 0 0.0000 8 9 10 11 14 3 CHI3 0 0 0.0000 8 9 15 16 19 4 PHI1 0 0 0.0000 4 28 29 63 0 5 CHI4 0 0 0.0000 28 29 30 31 61 6 CHI5 0 0 0.0000 29 30 31 32 60 7 CHI6 0 0 0.0000 30 31 32 33 57 8 CHI7 0 0 0.0000 31 32 33 34 54 9 CHI8 0 0 0.0000 32 33 34 35 51 10 CHI9 0 0 0.0000 33 34 35 36 48 11 CHI10 0 0 0.0000 34 35 36 37 47 12 CHI11 0 0 0.0000 35 36 38 39 47 13 CHI12 0 0 0.0000 36 38 39 40 44 14 CHI13 0 0 0.0000 38 39 40 41 41 1 C1 C_ARO 0 0.0000 -4.2740 0.8720 0.5520 2 8 27 0 0 2 C2 C_ARO 0 0.0000 -4.4220 0.8660 1.9470 1 3 7 0 0 3 C13 C_ARO 0 0.0000 -3.9190 -0.1700 2.6740 2 4 6 0 0 4 C12 C_ARO 0 0.0000 -3.2570 -1.2270 2.0530 3 5 28 0 0 5 H12 H_ALI 0 0.0000 -2.8670 -2.0360 2.6520 4 0 0 0 0 6 H13 H_ALI 0 0.0000 -4.0340 -0.1710 3.7480 3 0 0 0 0 7 H2 H_ALI 0 0.0000 -4.9330 1.6790 2.4420 2 0 0 0 0 8 C3 C_ARO 0 0.0000 -4.7920 1.9220 -0.2350 1 9 21 0 0 9 N4 N_AMO 0 0.0000 -5.4630 2.9860 0.3650 8 10 15 0 0 10 C5 C_ALI 0 0.0000 -4.7100 4.2020 0.0310 9 11 12 13 0 11 H51 H_ALI 0 0.0000 -5.1980 5.0670 0.4810 10 0 0 0 14 12 H52 H_ALI 0 0.0000 -3.6930 4.1170 0.4160 10 0 0 0 14 13 H53 H_ALI 0 0.0000 -4.6790 4.3250 -1.0520 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 -4.5233 4.5030 -0.0517 0 0 0 0 20 15 C6 C_ALI 0 0.0000 -6.7640 3.0970 -0.3060 9 16 17 18 0 16 H61 H_ALI 0 0.0000 -7.3630 2.2130 -0.0880 15 0 0 0 19 17 H62 H_ALI 0 0.0000 -7.2840 3.9860 0.0530 15 0 0 0 19 18 H63 H_ALI 0 0.0000 -6.6120 3.1760 -1.3830 15 0 0 0 19 19 Q2 PSEUD 0 0.0000 -7.0863 3.1250 -0.4727 0 0 0 0 20 20 QQA PSEUD 0 0.0000 -5.8048 3.8140 -0.2622 0 0 0 0 0 21 C7 C_ARO 0 0.0000 -4.6240 1.8890 -1.6040 8 22 26 0 0 22 C8 C_ARO 0 0.0000 -3.9560 0.8320 -2.2130 21 23 25 0 0 23 C9 C_ARO 0 0.0000 -3.4520 -0.1980 -1.4780 22 24 27 0 0 24 H9 H_ALI 0 0.0000 -2.9370 -1.0110 -1.9690 23 0 0 0 0 25 H8 H_ALI 0 0.0000 -3.8360 0.8270 -3.2860 22 0 0 0 0 26 H7 H_ALI 0 0.0000 -5.0160 2.6930 -2.2090 21 0 0 0 0 27 C10 C_ARO 0 0.0000 -3.6020 -0.2030 -0.0810 1 23 28 0 0 28 C11 C_ARO 0 0.0000 -3.0910 -1.2520 0.7020 4 27 29 0 0 29 S14 S_XXX 0 0.0000 -2.2500 -2.6000 -0.0610 28 30 62 63 0 30 N15 N_AMO 0 0.0000 -0.8760 -1.9940 -0.7600 29 31 61 0 0 31 C16 C_ALI 0 0.0000 0.1750 -1.4100 0.0770 30 32 58 59 0 32 C17 C_ALI 0 0.0000 1.4690 -1.3030 -0.7310 31 33 55 56 0 33 C18 C_ALI 0 0.0000 2.5670 -0.6930 0.1440 32 34 52 53 0 34 C19 C_ALI 0 0.0000 3.8620 -0.5860 -0.6640 33 35 49 50 0 35 N20 N_AMO 0 0.0000 4.9130 -0.0020 0.1730 34 36 48 0 0 36 C21 C_BYL 0 0.0000 6.1480 0.1900 -0.3320 35 37 38 0 0 37 O22 O_BYL 0 0.0000 6.3890 -0.1220 -1.4790 36 0 0 0 0 38 C23 C_ALI 0 0.0000 7.2290 0.7900 0.5290 36 39 45 46 0 39 C24 C_ALI 0 0.0000 8.5240 0.8980 -0.2790 38 40 42 43 0 40 S25 S_RED 0 0.0000 9.8250 1.6210 0.7570 39 41 0 0 0 41 H25 H_SUL 0 0.0000 10.8460 1.6260 -0.1190 40 0 0 0 0 42 H241 H_ALI 0 0.0000 8.8310 -0.0950 -0.6070 39 0 0 0 44 43 H242 H_ALI 0 0.0000 8.3570 1.5330 -1.1490 39 0 0 0 44 44 Q3 PSEUD 0 0.0000 8.5940 0.7190 -0.8780 0 0 0 0 0 45 H231 H_ALI 0 0.0000 6.9220 1.7830 0.8570 38 0 0 0 47 46 H232 H_ALI 0 0.0000 7.3950 0.1550 1.3990 38 0 0 0 47 47 Q4 PSEUD 0 0.0000 7.1585 0.9690 1.1280 0 0 0 0 0 48 H20 H_AMI 0 0.0000 4.7200 0.2480 1.0900 35 0 0 0 0 49 H191 H_ALI 0 0.0000 4.1690 -1.5790 -0.9930 34 0 0 0 51 50 H192 H_ALI 0 0.0000 3.6950 0.0490 -1.5350 34 0 0 0 51 51 Q5 PSEUD 0 0.0000 3.9320 -0.7650 -1.2640 0 0 0 0 0 52 H181 H_ALI 0 0.0000 2.2600 0.3000 0.4720 33 0 0 0 54 53 H182 H_ALI 0 0.0000 2.7330 -1.3280 1.0140 33 0 0 0 54 54 Q6 PSEUD 0 0.0000 2.4965 -0.5140 0.7430 0 0 0 0 0 55 H171 H_ALI 0 0.0000 1.7760 -2.2960 -1.0590 32 0 0 0 57 56 H172 H_ALI 0 0.0000 1.3030 -0.6680 -1.6010 32 0 0 0 57 57 Q7 PSEUD 0 0.0000 1.5395 -1.4820 -1.3300 0 0 0 0 0 58 H161 H_ALI 0 0.0000 -0.1320 -0.4170 0.4060 31 0 0 0 60 59 H162 H_ALI 0 0.0000 0.3410 -2.0450 0.9480 31 0 0 0 60 60 Q8 PSEUD 0 0.0000 0.1045 -1.2310 0.6770 0 0 0 0 0 61 H15 H_AMI 0 0.0000 -0.7670 -2.0270 -1.7230 30 0 0 0 0 62 O26 O_XXX 0 0.0000 -1.8090 -3.4320 1.0030 29 0 0 0 0 63 O27 O_XXX 0 0.0000 -3.0810 -3.0120 -1.1380 29 0 0 0 0