REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-({6-[(4-CYANOBENZYL)OXY]NAPHTHALEN-2-YL}SULFONYL)-D-GLUTAMIC ACID" RESIDUE LK4 21 56 1 56 1 PHI1 0 0 0.0000 1 2 3 8 0 2 CHI1 0 0 0.0000 3 4 5 6 6 3 PHI2 0 0 0.0000 2 3 8 10 0 4 PHI3 0 0 0.0000 8 10 12 13 0 5 PHI4 0 0 0.0000 10 12 13 17 0 6 PHI5 0 0 0.0000 12 13 17 18 0 7 PHI6 0 0 0.0000 13 17 18 26 0 8 CHI2 0 0 0.0000 18 19 20 21 24 9 CHI3 0 0 0.0000 19 20 21 22 24 10 PHI7 0 0 0.0000 17 18 26 28 0 11 PHI8 0 0 0.0000 26 28 30 31 0 12 PHI9 0 0 0.0000 28 30 31 33 0 13 PHI10 0 0 0.0000 31 33 34 37 0 14 PHI11 0 0 0.0000 33 34 37 39 0 15 PHI12 0 0 0.0000 34 37 39 45 0 16 CHI4 0 0 0.0000 37 39 40 41 43 17 CHI5 0 0 0.0000 39 40 42 43 43 18 PHI13 0 0 0.0000 37 39 45 49 0 19 PHI14 0 0 0.0000 39 45 49 53 0 20 PHI15 0 0 0.0000 45 49 53 55 0 21 PHI16 0 0 0.0000 49 53 55 56 0 1 N31 N_AMI 0 0.0000 -2.1640 10.6700 -11.5810 2 0 0 0 0 2 C30 C_XXX 0 0.0000 -2.3140 9.9020 -10.7220 1 3 0 0 0 3 C27 C_BYL 0 0.0000 -2.5000 8.9570 -9.6660 2 4 8 0 0 4 C26 C_BYL 0 0.0000 -3.3260 9.2700 -8.5870 3 5 7 0 0 5 C25 C_BYL 0 0.0000 -3.5070 8.3470 -7.5570 4 6 12 0 0 6 H25 H_ALI 0 0.0000 -4.1530 8.6000 -6.7200 5 0 0 0 0 7 H26 H_ALI 0 0.0000 -3.8370 10.2290 -8.5360 4 0 0 0 0 8 C28 C_BYL 0 0.0000 -1.8540 7.7220 -9.7150 3 9 10 0 0 9 H28 H_ALI 0 0.0000 -1.2060 7.4630 -10.5490 8 0 0 0 0 10 C29 C_BYL 0 0.0000 -2.0340 6.7990 -8.6840 8 11 12 0 0 11 H29 H_ALI 0 0.0000 -1.5270 5.8390 -8.7300 10 0 0 0 0 12 C24 C_BYL 0 0.0000 -2.8600 7.1180 -7.6120 5 10 13 0 0 13 C23 C_ALI 0 0.0000 -3.0550 6.1260 -6.5030 12 14 15 17 0 14 H231 H_ALI 0 0.0000 -4.0460 6.2340 -6.0500 13 0 0 0 16 15 H232 H_ALI 0 0.0000 -2.9670 5.1010 -6.8800 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 -3.5065 5.6675 -6.4650 0 0 0 0 0 17 O22 O_EST 0 0.0000 -2.0600 6.3440 -5.5030 13 18 0 0 0 18 C20 C_BYL 0 0.0000 -2.0700 5.5090 -4.4280 17 19 26 0 0 19 C21 C_BYL 0 0.0000 -1.1240 5.6660 -3.4150 18 20 25 0 0 20 C15 C_BYL 0 0.0000 -1.1200 4.8130 -2.3000 19 21 30 0 0 21 C14 C_BYL 0 0.0000 -0.1750 4.9570 -1.2700 20 22 24 0 0 22 C13 C_BYL 0 0.0000 -0.1860 4.1000 -0.1700 21 23 33 0 0 23 H13 H_ALI 0 0.0000 0.5560 4.2310 0.6140 22 0 0 0 0 24 H14 H_ALI 0 0.0000 0.5790 5.7400 -1.3180 21 0 0 0 0 25 H21 H_ALI 0 0.0000 -0.3850 6.4620 -3.4980 19 0 0 0 0 26 C19 C_BYL 0 0.0000 -3.0230 4.4980 -4.3410 18 27 28 0 0 27 H19 H_ALI 0 0.0000 -3.7610 4.3710 -5.1280 26 0 0 0 0 28 C18 C_BYL 0 0.0000 -3.0330 3.6410 -3.2400 26 29 30 0 0 29 H18 H_ALI 0 0.0000 -3.7870 2.8580 -3.1930 28 0 0 0 0 30 C16 C_BYL 0 0.0000 -2.0890 3.7850 -2.2110 20 28 31 0 0 31 C17 C_BYL 0 0.0000 -2.0840 2.9320 -1.0960 30 32 33 0 0 32 H17 H_ALI 0 0.0000 -2.8250 2.1380 -1.0180 31 0 0 0 0 33 C12 C_BYL 0 0.0000 -1.1380 3.1020 -0.0990 22 31 34 0 0 34 S11 S_XXX 0 0.0000 -1.1490 2.0170 1.2960 33 35 36 37 0 35 O33 O_XXX 0 0.0000 -0.5210 2.7080 2.4060 34 0 0 0 0 36 O32 O_XXX 0 0.0000 -2.5010 1.5080 1.4250 34 0 0 0 0 37 N N_AMI 0 0.0000 -0.1180 0.7620 0.7650 34 38 39 0 0 38 H H_AMI 0 0.0000 0.7670 0.6130 1.2710 37 0 0 0 0 39 CA C_ALI 0 0.0000 -0.6620 -0.3920 0.0520 37 40 44 45 0 40 C C_BYL 0 0.0000 0.3660 -0.8420 -0.9700 39 41 42 0 0 41 O O_BYL 0 0.0000 1.4880 -0.3710 -1.1040 40 0 0 0 0 42 OXT O_HYD 0 0.0000 -0.1010 -1.8540 -1.7490 40 43 0 0 0 43 HXT H_OXY 0 0.0000 0.5250 -2.1820 -2.4290 42 0 0 0 0 44 HA H_ALI 0 0.0000 -1.5480 -0.0470 -0.4950 39 0 0 0 0 45 CB C_ALI 0 0.0000 -1.0660 -1.5260 1.0090 39 46 47 49 0 46 HBC1 H_ALI 0 0.0000 -1.4960 -2.3480 0.4230 45 0 0 0 48 47 HBC2 H_ALI 0 0.0000 -1.8750 -1.1600 1.6540 45 0 0 0 48 48 Q2 PSEUD 0 0.0000 -1.6855 -1.7540 1.0385 0 0 0 0 0 49 CG C_ALI 0 0.0000 0.0380 -2.0640 1.9230 45 50 51 53 0 50 HGC1 H_ALI 0 0.0000 0.8660 -2.4850 1.3420 49 0 0 0 52 51 HGC2 H_ALI 0 0.0000 0.4730 -1.2410 2.5040 49 0 0 0 52 52 Q3 PSEUD 0 0.0000 0.6695 -1.8630 1.9230 0 0 0 0 0 53 CD C_BYL 0 0.0000 -0.4350 -3.1060 2.9060 49 54 55 0 0 54 OE1 O_BYL 0 0.0000 -1.5730 -3.5560 2.9280 53 0 0 0 0 55 OE2 O_HYD 0 0.0000 0.5410 -3.5030 3.7590 53 56 0 0 0 56 HE2 H_OXY 0 0.0000 0.2740 -4.1880 4.4080 55 0 0 0 0