REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-[(6-BUTOXYNAPHTHALEN-2-YL)SULFONYL]-L-GLUTAMIC ACID" RESIDUE LK1 14 57 1 57 1 CHI1 0 0 0.0000 1 2 4 5 23 2 CHI2 0 0 0.0000 2 4 5 6 22 3 CHI3 0 0 0.0000 4 5 6 7 9 4 CHI4 0 0 0.0000 5 6 7 8 8 5 CHI5 0 0 0.0000 4 5 10 11 21 6 CHI6 0 0 0.0000 5 10 11 12 18 7 CHI7 0 0 0.0000 10 11 12 13 15 8 CHI8 0 0 0.0000 11 12 13 14 14 9 PHI1 0 0 0.0000 1 2 24 32 0 10 PHI2 0 0 0.0000 28 39 40 41 0 11 PHI3 0 0 0.0000 39 40 41 45 0 12 PHI4 0 0 0.0000 40 41 45 49 0 13 PHI5 0 0 0.0000 41 45 49 53 0 14 PHI6 0 0 0.0000 45 49 53 56 0 1 O28 O_XXX 0 0.0000 0.2640 4.4150 1.5630 2 0 0 0 0 2 S11 S_XXX 0 0.0000 1.2570 5.3590 1.0870 1 3 4 24 0 3 O27 O_XXX 0 0.0000 0.8460 6.6350 0.5330 2 0 0 0 0 4 N N_AMO 0 0.0000 2.2940 4.5680 -0.0170 2 5 23 0 0 5 CA C_ALI 0 0.0000 3.0290 5.3340 -1.0220 4 6 10 22 0 6 C C_BYL 0 0.0000 2.1270 5.5130 -2.2300 5 7 9 0 0 7 OXT O_HYD 0 0.0000 2.7000 6.2990 -3.1800 6 8 0 0 0 8 HXT H_OXY 0 0.0000 2.1590 6.4470 -3.9850 7 0 0 0 0 9 O O_BYL 0 0.0000 1.0130 5.0220 -2.3650 6 0 0 0 0 10 CB C_ALI 0 0.0000 4.3680 4.6730 -1.3910 5 11 19 20 0 11 CG C_ALI 0 0.0000 5.3060 4.3500 -0.2250 10 12 16 17 0 12 CD C_BYL 0 0.0000 5.7980 5.5650 0.5200 11 13 15 0 0 13 OE2 O_HYD 0 0.0000 6.1270 5.2940 1.8070 12 14 0 0 0 14 HE2 H_OXY 0 0.0000 6.4430 6.0630 2.3270 13 0 0 0 0 15 OE1 O_BYL 0 0.0000 5.8830 6.6820 0.0240 12 0 0 0 0 16 HGC1 H_ALI 0 0.0000 4.8290 3.6730 0.4930 11 0 0 0 18 17 HGC2 H_ALI 0 0.0000 6.1880 3.8140 -0.5960 11 0 0 0 18 18 Q1 PSEUD 0 0.0000 5.5085 3.7435 -0.0515 0 0 0 0 0 19 HBC1 H_ALI 0 0.0000 4.8870 5.3080 -2.1210 10 0 0 0 21 20 HBC2 H_ALI 0 0.0000 4.1550 3.7300 -1.9100 10 0 0 0 21 21 Q2 PSEUD 0 0.0000 4.5210 4.5190 -2.0155 0 0 0 0 0 22 HA H_ALI 0 0.0000 3.2200 6.3260 -0.5970 5 0 0 0 0 23 H H_AMI 0 0.0000 2.1020 3.5800 -0.2420 4 0 0 0 0 24 C12 C_ARO 0 0.0000 2.3610 5.7090 2.4230 2 25 32 0 0 25 C13 C_ARO 0 0.0000 3.0570 6.9060 2.4290 24 26 31 0 0 26 C14 C_ARO 0 0.0000 3.9370 7.1990 3.4830 25 27 36 0 0 27 C18 C_ARO 0 0.0000 4.6590 8.4030 3.5210 26 28 30 0 0 28 C19 C_ARO 0 0.0000 5.5300 8.6780 4.5760 27 29 39 0 0 29 H19 H_ALI 0 0.0000 6.0800 9.6150 4.5880 28 0 0 0 0 30 H18 H_ALI 0 0.0000 4.5490 9.1390 2.7270 27 0 0 0 0 31 H13 H_ALI 0 0.0000 2.9240 7.6210 1.6190 25 0 0 0 0 32 C17 C_ARO 0 0.0000 2.5090 4.7820 3.4360 24 33 34 0 0 33 H17 H_ALI 0 0.0000 1.9610 3.8430 3.4280 32 0 0 0 0 34 C16 C_ARO 0 0.0000 3.3790 5.0560 4.4910 32 35 36 0 0 35 H16 H_ALI 0 0.0000 3.4900 4.3200 5.2840 34 0 0 0 0 36 C15 C_ARO 0 0.0000 4.1010 6.2600 4.5290 26 34 37 0 0 37 C21 C_ARO 0 0.0000 4.9820 6.5530 5.5830 36 38 39 0 0 38 H21 H_ALI 0 0.0000 5.1190 5.8410 6.3950 37 0 0 0 0 39 C20 C_ARO 0 0.0000 5.6910 7.7540 5.6050 28 37 40 0 0 40 O22 O_EST 0 0.0000 6.5420 8.0230 6.6330 39 41 0 0 0 41 C23 C_ALI 0 0.0000 6.7230 9.3940 6.9840 40 42 43 45 0 42 H231 H_ALI 0 0.0000 5.8000 9.9370 6.7560 41 0 0 0 44 43 H232 H_ALI 0 0.0000 7.5370 9.8040 6.3780 41 0 0 0 44 44 Q3 PSEUD 0 0.0000 6.6685 9.8705 6.5670 0 0 0 0 0 45 C24 C_ALI 0 0.0000 7.0530 9.4820 8.4680 41 46 47 49 0 46 H241 H_ALI 0 0.0000 7.9570 8.8970 8.6740 45 0 0 0 48 47 H242 H_ALI 0 0.0000 6.2510 9.0080 9.0470 45 0 0 0 48 48 Q4 PSEUD 0 0.0000 7.1040 8.9525 8.8605 0 0 0 0 0 49 C25 C_ALI 0 0.0000 7.2440 10.9280 8.9170 45 50 51 53 0 50 H251 H_ALI 0 0.0000 6.3440 11.5110 8.6900 49 0 0 0 52 51 H252 H_ALI 0 0.0000 8.0740 11.3830 8.3650 49 0 0 0 52 52 Q5 PSEUD 0 0.0000 7.2090 11.4470 8.5275 0 0 0 0 0 53 C26 C_ALI 0 0.0000 7.5310 11.0140 10.4080 49 54 55 56 0 54 H261 H_ALI 0 0.0000 6.7050 10.5950 10.9910 53 0 0 0 57 55 H262 H_ALI 0 0.0000 8.4440 10.4680 10.6640 53 0 0 0 57 56 H263 H_ALI 0 0.0000 7.6630 12.0580 10.7080 53 0 0 0 57 57 Q6 PSEUD 0 0.0000 7.6040 11.0403 10.7877 0 0 0 0 0