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]-D-GLUTAMIC ACID" RESIDUE LK2 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 8 9 9 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 O32 O_XXX 0 0.0000 -0.5210 2.7080 2.4060 2 0 0 0 0 2 S11 S_XXX 0 0.0000 -1.1490 2.0170 1.2960 1 3 4 24 0 3 O33 O_XXX 0 0.0000 -2.5010 1.5080 1.4250 2 0 0 0 0 4 N N_AMO 0 0.0000 -0.1180 0.7620 0.7650 2 5 23 0 0 5 CA C_ALI 0 0.0000 -0.6620 -0.3920 0.0520 4 6 10 22 0 6 C C_BYL 0 0.0000 0.3660 -0.8420 -0.9700 5 7 8 0 0 7 O O_BYL 0 0.0000 1.4880 -0.3710 -1.1040 6 0 0 0 0 8 OXT O_HYD 0 0.0000 -0.1010 -1.8540 -1.7490 6 9 0 0 0 9 HXT H_OXY 0 0.0000 0.5250 -2.1820 -2.4290 8 0 0 0 0 10 CB C_ALI 0 0.0000 -1.0660 -1.5260 1.0090 5 11 19 20 0 11 CG C_ALI 0 0.0000 0.0380 -2.0640 1.9230 10 12 16 17 0 12 CD C_BYL 0 0.0000 -0.4350 -3.1060 2.9060 11 13 15 0 0 13 OE2 O_HYD 0 0.0000 0.5410 -3.5030 3.7590 12 14 0 0 0 14 HE2 H_OXY 0 0.0000 0.2740 -4.1880 4.4080 13 0 0 0 0 15 OE1 O_BYL 0 0.0000 -1.5730 -3.5560 2.9280 12 0 0 0 0 16 HGC1 H_ALI 0 0.0000 0.8660 -2.4850 1.3420 11 0 0 0 18 17 HGC2 H_ALI 0 0.0000 0.4730 -1.2410 2.5040 11 0 0 0 18 18 Q1 PSEUD 0 0.0000 0.6695 -1.8630 1.9230 0 0 0 0 0 19 HBC1 H_ALI 0 0.0000 -1.4960 -2.3480 0.4230 10 0 0 0 21 20 HBC2 H_ALI 0 0.0000 -1.8750 -1.1600 1.6540 10 0 0 0 21 21 Q2 PSEUD 0 0.0000 -1.6855 -1.7540 1.0385 0 0 0 0 0 22 HA H_ALI 0 0.0000 -1.5480 -0.0470 -0.4950 5 0 0 0 0 23 H H_AMI 0 0.0000 0.7670 0.6130 1.2710 4 0 0 0 0 24 C12 C_ARO 0 0.0000 -1.1380 3.1020 -0.0990 2 25 32 0 0 25 C17 C_ARO 0 0.0000 -2.0840 2.9320 -1.0960 24 26 31 0 0 26 C16 C_ARO 0 0.0000 -2.0890 3.7850 -2.2110 25 27 36 0 0 27 C18 C_ARO 0 0.0000 -3.0330 3.6410 -3.2400 26 28 30 0 0 28 C19 C_ARO 0 0.0000 -3.0230 4.4980 -4.3410 27 29 39 0 0 29 H19 H_ALI 0 0.0000 -3.7610 4.3710 -5.1280 28 0 0 0 0 30 H18 H_ALI 0 0.0000 -3.7870 2.8580 -3.1930 27 0 0 0 0 31 H17 H_ALI 0 0.0000 -2.8250 2.1380 -1.0180 25 0 0 0 0 32 C13 C_ARO 0 0.0000 -0.1860 4.1000 -0.1700 24 33 34 0 0 33 H13 H_ALI 0 0.0000 0.5560 4.2310 0.6140 32 0 0 0 0 34 C14 C_ARO 0 0.0000 -0.1750 4.9570 -1.2700 32 35 36 0 0 35 H14 H_ALI 0 0.0000 0.5790 5.7400 -1.3180 34 0 0 0 0 36 C15 C_ARO 0 0.0000 -1.1200 4.8130 -2.3000 26 34 37 0 0 37 C21 C_ARO 0 0.0000 -1.1240 5.6660 -3.4150 36 38 39 0 0 38 H21 H_ALI 0 0.0000 -0.3850 6.4620 -3.4980 37 0 0 0 0 39 C20 C_ARO 0 0.0000 -2.0700 5.5090 -4.4280 28 37 40 0 0 40 O22 O_EST 0 0.0000 -2.0600 6.3440 -5.5030 39 41 0 0 0 41 C23 C_ALI 0 0.0000 -3.3130 6.6050 -6.1340 40 42 43 45 0 42 H231 H_ALI 0 0.0000 -4.1030 6.5390 -5.3790 41 0 0 0 44 43 H232 H_ALI 0 0.0000 -3.4850 5.8390 -6.8970 41 0 0 0 44 44 Q3 PSEUD 0 0.0000 -3.7940 6.1890 -6.1380 0 0 0 0 0 45 C24 C_ALI 0 0.0000 -3.2700 7.9930 -6.7570 41 46 47 49 0 46 H241 H_ALI 0 0.0000 -2.4450 8.0420 -7.4780 45 0 0 0 48 47 H242 H_ALI 0 0.0000 -3.0340 8.7320 -5.9810 45 0 0 0 48 48 Q4 PSEUD 0 0.0000 -2.7395 8.3870 -6.7295 0 0 0 0 0 49 C29 C_ALI 0 0.0000 -4.5900 8.3460 -7.4380 45 50 51 53 0 50 H291 H_ALI 0 0.0000 -5.4120 8.2750 -6.7160 49 0 0 0 52 51 H292 H_ALI 0 0.0000 -4.7990 7.6280 -8.2390 49 0 0 0 52 52 Q5 PSEUD 0 0.0000 -5.1055 7.9515 -7.4775 0 0 0 0 0 53 C44 C_ALI 0 0.0000 -4.5580 9.7490 -8.0210 49 54 55 56 0 54 H441 H_ALI 0 0.0000 -4.3810 10.4950 -7.2400 53 0 0 0 57 55 H442 H_ALI 0 0.0000 -3.7670 9.8440 -8.7720 53 0 0 0 57 56 H443 H_ALI 0 0.0000 -5.5130 9.9810 -8.5030 53 0 0 0 57 57 Q6 PSEUD 0 0.0000 -4.5537 10.1067 -8.1717 0 0 0 0 0