REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-({6-[(4-CYANO-2-FLUOROBENZYL)OXY]NAPHTHALEN-2-YL}SULFONYL)-D-GLUTAMIC ACID"
RESIDUE LKM 6 56 1 56
1 PHI1 0 0 0.0000 1 2 3 53 0
2 CHI1 0 0 0.0000 5 6 7 8 50
3 CHI2 0 0 0.0000 7 8 9 10 47
4 CHI3 0 0 0.0000 25 26 31 32 42
5 CHI4 0 0 0.0000 31 32 33 34 36
6 CHI5 0 0 0.0000 32 33 34 35 35
1 N31 N_AMI 0 0.0000 -1.5900 -11.2160 -21.1870 2 0 0 0 0
2 C30 C_XXX 0 0.0000 -1.4950 -12.3550 -21.2760 1 3 0 0 0
3 C27 C_ARO 0 0.0000 -1.4160 -13.6220 -21.4690 2 4 53 0 0
4 C28 C_ARO 0 0.0000 -1.2150 -14.5500 -20.4550 3 5 52 0 0
5 C29 C_ARO 0 0.0000 -1.1500 -15.9090 -20.7670 4 6 51 0 0
6 C24 C_ARO 0 0.0000 -1.2900 -16.3250 -22.0780 5 7 55 0 0
7 C23 C_ALI 0 0.0000 -1.2130 -17.7630 -22.5010 6 8 48 49 0
8 O22 O_EST 0 0.0000 -0.8630 -18.5110 -21.3670 7 9 0 0 0
9 C20 C_ARO 0 0.0000 0.3100 -19.1810 -21.1530 8 10 14 0 0
10 C19 C_ARO 0 0.0000 1.3150 -19.4640 -22.0710 9 11 13 0 0
11 C18 C_ARO 0 0.0000 2.4470 -20.1690 -21.6450 10 12 16 0 0
12 H18 H_ALI 0 0.0000 3.2430 -20.3850 -22.3420 11 0 0 0 0
13 H19 H_ALI 0 0.0000 1.2240 -19.1440 -23.0990 10 0 0 0 0
14 C21 C_ARO 0 0.0000 0.4300 -19.6100 -19.8720 9 15 47 0 0
15 C15 C_ARO 0 0.0000 1.5190 -20.3020 -19.4600 14 16 19 0 0
16 C16 C_ARO 0 0.0000 2.5460 -20.5900 -20.3250 11 15 17 0 0
17 C17 C_ARO 0 0.0000 3.6260 -21.3030 -19.8340 16 18 21 0 0
18 H17 H_ALI 0 0.0000 4.4500 -21.5600 -20.4830 17 0 0 0 0
19 C14 C_ARO 0 0.0000 1.5310 -20.6730 -18.1430 15 20 46 0 0
20 C13 C_ARO 0 0.0000 2.5950 -21.3770 -17.6690 19 21 45 0 0
21 C12 C_ARO 0 0.0000 3.6390 -21.6820 -18.5060 17 20 22 0 0
22 S11 S_XXX 0 0.0000 4.7910 -22.5280 -17.8700 21 23 24 25 0
23 O33 O_XXX 0 0.0000 5.9870 -22.3960 -18.6830 22 0 0 0 0
24 O32 O_XXX 0 0.0000 5.0190 -22.1950 -16.4800 22 0 0 0 0
25 N N_AMO 0 0.0000 4.2670 -23.9470 -17.8430 22 26 44 0 0
26 CA C_ALI 0 0.0000 4.0370 -24.7010 -19.0730 25 27 31 43 0
27 C C_BYL 0 0.0000 5.2890 -25.3680 -19.5690 26 28 30 0 0
28 O O_HYD 0 0.0000 5.4820 -25.4020 -20.7900 27 29 0 0 0
29 HB H_OXY 0 0.0000 6.2980 -25.8540 -20.9700 28 0 0 0 0
30 OXT O_BYL 0 0.0000 6.0630 -25.8580 -18.7480 27 0 0 0 0
31 CB C_ALI 0 0.0000 2.9370 -25.7340 -18.7930 26 32 40 41 0
32 CG C_ALI 0 0.0000 2.5170 -26.4180 -20.0780 31 33 37 38 0
33 CD C_BYL 0 0.0000 1.3070 -27.3160 -19.9840 32 34 36 0 0
34 OE1 O_HYD 0 0.0000 1.1580 -28.1280 -20.9020 33 35 0 0 0
35 HE1 H_OXY 0 0.0000 0.3750 -28.6430 -20.7460 34 0 0 0 0
36 OE2 O_BYL 0 0.0000 0.5260 -27.2330 -19.0360 33 0 0 0 0
37 HGC1 H_ALI 0 0.0000 2.2840 -25.6290 -20.8090 32 0 0 0 39
38 HGC2 H_ALI 0 0.0000 3.3560 -27.0720 -20.3590 32 0 0 0 39
39 Q1 PSEUD 0 0.0000 2.8200 -26.3505 -20.5840 0 0 0 0 0
40 HBC1 H_ALI 0 0.0000 3.3200 -26.4890 -18.0900 31 0 0 0 42
41 HBC2 H_ALI 0 0.0000 2.0660 -25.2210 -18.3600 31 0 0 0 42
42 Q2 PSEUD 0 0.0000 2.6930 -25.8550 -18.2250 0 0 0 0 0
43 HA H_ALI 0 0.0000 3.7230 -24.0110 -19.8700 26 0 0 0 0
44 H H_AMI 0 0.0000 4.9420 -24.4740 -17.3270 25 0 0 0 0
45 H13 H_ALI 0 0.0000 2.6180 -21.6950 -16.6370 20 0 0 0 0
46 H14 H_ALI 0 0.0000 0.7110 -20.4120 -17.4910 19 0 0 0 0
47 H21 H_ALI 0 0.0000 -0.3590 -19.3960 -19.1660 14 0 0 0 0
48 H231 H_ALI 0 0.0000 -2.1850 -18.0970 -22.8920 7 0 0 0 50
49 H232 H_ALI 0 0.0000 -0.4680 -17.8950 -23.2990 7 0 0 0 50
50 Q3 PSEUD 0 0.0000 -1.3265 -17.9960 -23.0955 0 0 0 0 0
51 H29 H_ALI 0 0.0000 -0.9900 -16.6360 -19.9840 5 0 0 0 0
52 H28 H_ALI 0 0.0000 -1.1100 -14.2220 -19.4310 4 0 0 0 0
53 C26 C_ARO 0 0.0000 -1.5550 -14.0700 -22.7700 3 54 55 0 0
54 H26 H_ALI 0 0.0000 -1.7180 -13.3560 -23.5630 53 0 0 0 0
55 C25 C_ARO 0 0.0000 -1.4890 -15.4200 -23.0720 6 53 56 0 0
56 F2 X_XXX 0 0.0000 -1.6170 -15.8710 -24.3240 55 0 0 0 0