REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(4S)-4-(2-NAPHTHYLMETHYL)-D-GLUTAMIC ACID"
RESIDUE NHL 9 44 1 44
1 PHI1 0 0 0.0000 1 20 21 25 0
2 PHI2 0 0 0.0000 20 21 25 31 0
3 CHI1 0 0 0.0000 21 25 26 27 29
4 CHI2 0 0 0.0000 25 26 27 28 28
5 PHI3 0 0 0.0000 21 25 31 35 0
6 PHI4 0 0 0.0000 25 31 35 41 0
7 CHI3 0 0 0.0000 31 35 36 37 39
8 PHI5 0 0 0.0000 31 35 41 44 0
9 CHI4 0 0 0.0000 35 41 42 43 43
1 C8 C_ARO 0 0.0000 -3.3490 -4.5870 0.9470 2 19 20 0 0
2 C7 C_ARO 0 0.0000 -4.5670 -5.0190 0.4220 1 3 18 0 0
3 C3 C_ARO 0 0.0000 -5.0420 -4.5120 -0.7980 2 4 8 0 0
4 C2 C_ARO 0 0.0000 -6.2660 -4.9350 -1.3410 3 5 7 0 0
5 C1 C_ARO 0 0.0000 -6.7230 -4.4200 -2.5550 4 6 10 0 0
6 H1 H_ALI 0 0.0000 -7.6710 -4.7560 -2.9630 5 0 0 0 14
7 HC2 H_ALI 0 0.0000 -6.8760 -5.6720 -0.8220 4 0 0 0 13
8 C4 C_ARO 0 0.0000 -4.2710 -3.5520 -1.4960 3 9 16 0 0
9 C5 C_ARO 0 0.0000 -4.7460 -3.0440 -2.7160 8 10 12 0 0
10 C6 C_ARO 0 0.0000 -5.9640 -3.4760 -3.2410 5 9 11 0 0
11 H6 H_ALI 0 0.0000 -6.3200 -3.0760 -4.1850 10 0 0 0 0
12 H5 H_ALI 0 0.0000 -4.1690 -2.3050 -3.2690 9 0 0 0 14
13 Q4 PSEUD 0 0.0000 -6.8760 -5.6720 -0.8220 0 0 0 0 15
14 Q5 PSEUD 0 0.0000 -5.9200 -3.5305 -3.1160 0 0 0 0 15
15 QQA PSEUD 0 0.0000 -6.3980 -4.6012 -1.9690 0 0 0 0 0
16 C10 C_ARO 0 0.0000 -3.0470 -3.1280 -0.9530 8 17 20 0 0
17 H10 H_ALI 0 0.0000 -2.4430 -2.3900 -1.4790 16 0 0 0 0
18 H7 H_ALI 0 0.0000 -5.1430 -5.7580 0.9750 2 0 0 0 0
19 H8 H_ALI 0 0.0000 -3.0000 -4.9940 1.8930 1 0 0 0 0
20 C9 C_ARO 0 0.0000 -2.6060 -3.6490 0.2540 1 16 21 0 0
21 C11 C_ALI 0 0.0000 -1.2870 -3.1830 0.8230 20 22 23 25 0
22 H111 H_ALI 0 0.0000 -0.6080 -2.9730 -0.0140 21 0 0 0 24
23 H112 H_ALI 0 0.0000 -0.8210 -4.0180 1.3640 21 0 0 0 24
24 Q1 PSEUD 0 0.0000 -0.7145 -3.4955 0.6750 0 0 0 0 0
25 CG C_ALI 0 0.0000 -1.3510 -1.9550 1.7570 21 26 30 31 0
26 CD C_BYL 0 0.0000 -1.5310 -0.6740 0.9520 25 27 29 0 0
27 OE2 O_HYD 0 0.0000 -2.7040 -0.0500 1.2370 26 28 0 0 0
28 HE2 H_OXY 0 0.0000 -2.8630 0.7870 0.7510 27 0 0 0 0
29 OE1 O_BYL 0 0.0000 -0.7230 -0.2300 0.1470 26 0 0 0 0
30 HG H_ALI 0 0.0000 -2.2450 -2.0710 2.3810 25 0 0 0 0
31 CB C_ALI 0 0.0000 -0.1300 -1.8670 2.6980 25 32 33 35 0
32 HB3 H_ALI 0 0.0000 -0.0320 -2.8050 3.2590 31 0 0 0 34
33 HB2 H_ALI 0 0.0000 0.7850 -1.7840 2.0950 31 0 0 0 34
34 Q2 PSEUD 0 0.0000 0.3765 -2.2945 2.6770 0 0 0 0 0
35 CA C_ALI 0 0.0000 -0.1710 -0.6980 3.6990 31 36 40 41 0
36 N N_AMO 0 0.0000 -1.2860 -0.8250 4.6370 35 37 38 0 0
37 H H_AMI 0 0.0000 -1.7190 0.0110 4.9630 36 0 0 0 39
38 H2 H_AMI 0 0.0000 -1.4360 -1.7110 5.0670 36 0 0 0 39
39 Q3 PSEUD 0 0.0000 -1.5775 -0.8500 5.0150 0 0 0 0 0
40 H15 H_ALI 0 0.0000 -0.2600 0.2670 3.1870 35 0 0 0 0
41 C C_BYL 0 0.0000 1.1080 -0.6800 4.5130 35 42 44 0 0
42 OXT O_HYD 0 0.0000 2.1810 -0.4800 3.7030 41 43 0 0 0
43 HXT H_OXY 0 0.0000 3.0210 -0.4590 4.2090 42 0 0 0 0
44 O O_BYL 0 0.0000 1.1970 -0.8150 5.7250 41 0 0 0 0