REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-[(CARBOXYCARBONYL)(1-NAPHTHYL)AMINO]BENZOIC ACID"
RESIDUE A794 7 41 1 41
1 PHI1 0 0 0.0000 2 1 3 5 0
2 PHI2 0 0 0.0000 1 3 5 7 0
3 PHI3 0 0 0.0000 3 5 7 25 0
4 CHI1 0 0 0.0000 5 7 8 9 24
5 CHI2 0 0 0.0000 8 13 21 22 24
6 CHI3 0 0 0.0000 13 21 23 24 24
7 PHI4 0 0 0.0000 5 7 25 32 0
1 O35 O_HYD 0 0.0000 3.3790 -1.9120 0.5810 2 3 0 0 0
2 H35 H_OXY 0 0.0000 4.0520 -1.8660 1.2750 1 0 0 0 0
3 C30 C_BYL 0 0.0000 2.3100 -1.0970 0.6260 1 4 5 0 0
4 O36 O_BYL 0 0.0000 2.1890 -0.3050 1.5370 3 0 0 0 0
5 C19 C_BYL 0 0.0000 1.2720 -1.1680 -0.4430 3 6 7 0 0
6 O34 O_BYL 0 0.0000 1.3930 -1.9610 -1.3540 5 0 0 0 0
7 N18 N_AMI 0 0.0000 0.2010 -0.3520 -0.3980 5 8 25 0 0
8 C20 C_ARO 0 0.0000 -0.7660 -0.4180 -1.3970 7 9 13 0 0
9 C21 C_ARO 0 0.0000 -1.9330 -1.1420 -1.1910 8 10 12 0 0
10 C22 C_ARO 0 0.0000 -2.8910 -1.2060 -2.1820 9 11 15 0 0
11 H22 H_ALI 0 0.0000 -3.7970 -1.7710 -2.0170 10 0 0 0 19
12 H21 H_ALI 0 0.0000 -2.0910 -1.6560 -0.2540 9 0 0 0 18
13 C25 C_ARO 0 0.0000 -0.5700 0.2510 -2.6140 8 14 21 0 0
14 C24 C_ARO 0 0.0000 -1.5470 0.1720 -3.6110 13 15 17 0 0
15 C23 C_ARO 0 0.0000 -2.6980 -0.5510 -3.3880 10 14 16 0 0
16 H23 H_ALI 0 0.0000 -3.4540 -0.6070 -4.1570 15 0 0 0 0
17 H24 H_ALI 0 0.0000 -1.4010 0.6800 -4.5520 14 0 0 0 19
18 Q1 PSEUD 0 0.0000 -2.0910 -1.6560 -0.2540 0 0 0 0 20
19 Q2 PSEUD 0 0.0000 -2.5990 -0.5455 -3.2845 0 0 0 0 20
20 QQA PSEUD 0 0.0000 -2.3450 -1.1007 -1.7693 0 0 0 0 0
21 C31 C_BYL 0 0.0000 0.6630 1.0230 -2.8460 13 22 23 0 0
22 O32 O_BYL 0 0.0000 1.5570 1.0010 -2.0230 21 0 0 0 0
23 O33 O_HYD 0 0.0000 0.8000 1.7540 -3.9700 21 24 0 0 0
24 H33 H_OXY 0 0.0000 1.6090 2.2610 -4.1220 23 0 0 0 0
25 C11 C_ARO 0 0.0000 0.0620 0.5580 0.6480 7 26 32 0 0
26 C12 C_ARO 0 0.0000 0.4730 1.8650 0.4930 25 27 31 0 0
27 C13 C_ARO 0 0.0000 0.3380 2.7820 1.5310 26 28 30 0 0
28 C14 C_ARO 0 0.0000 -0.2010 2.4160 2.7260 27 29 39 0 0
29 H14 H_ALI 0 0.0000 -0.2970 3.1410 3.5210 28 0 0 0 0
30 H13 H_ALI 0 0.0000 0.6680 3.8000 1.3870 27 0 0 0 0
31 H12 H_ALI 0 0.0000 0.9060 2.1810 -0.4440 26 0 0 0 0
32 C1 C_ARO 0 0.0000 -0.5060 0.1520 1.8750 25 33 39 0 0
33 C6 C_ARO 0 0.0000 -0.9330 -1.1680 2.0770 32 34 38 0 0
34 C5 C_ARO 0 0.0000 -1.4720 -1.5270 3.2750 33 35 37 0 0
35 C4 C_ARO 0 0.0000 -1.6010 -0.6010 4.3080 34 36 40 0 0
36 H4 H_ALI 0 0.0000 -2.0310 -0.9100 5.2500 35 0 0 0 0
37 H5 H_ALI 0 0.0000 -1.8030 -2.5430 3.4270 34 0 0 0 0
38 H6 H_ALI 0 0.0000 -0.8380 -1.8970 1.2860 33 0 0 0 0
39 C2 C_ARO 0 0.0000 -0.6330 1.0930 2.9260 28 32 40 0 0
40 C3 C_ARO 0 0.0000 -1.1940 0.6870 4.1490 35 39 41 0 0
41 H3 H_ALI 0 0.0000 -1.3000 1.3940 4.9590 40 0 0 0 0