REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ALRESTATIN
RESIDUE ALR 3 29 1 29
1 PHI1 0 0 0.0000 4 21 22 26 0
2 PHI2 0 0 0.0000 21 22 26 28 0
3 PHI3 0 0 0.0000 22 26 28 29 0
1 C1 C_ARO 0 0.0000 -1.2200 -0.1740 -0.8110 2 13 19 0 0
2 C8 C_ARO 0 0.0000 0.0000 -0.0420 -1.5110 1 3 8 0 0
3 C2 C_ARO 0 0.0000 1.2200 -0.1760 -0.8110 2 4 6 0 0
4 C3 C_BYL 0 0.0000 1.1790 -0.4500 0.6320 3 5 21 0 0
5 O5 O_BYL 0 0.0000 2.2170 -0.5690 1.2540 4 0 0 0 0
6 C12 C_ARO 0 0.0000 2.4130 -0.0440 -1.5070 3 7 10 0 0
7 H12 H_ALI 0 0.0000 3.3540 -0.1430 -0.9860 6 0 0 0 0
8 C9 C_ARO 0 0.0000 0.0000 0.2210 -2.8960 2 9 15 0 0
9 C10 C_ARO 0 0.0000 1.2310 0.3480 -3.5640 8 10 12 0 0
10 C11 C_ARO 0 0.0000 2.4000 0.2160 -2.8720 6 9 11 0 0
11 H11 H_ALI 0 0.0000 3.3380 0.3160 -3.3980 10 0 0 0 0
12 H10 H_ALI 0 0.0000 1.2510 0.5510 -4.6240 9 0 0 0 0
13 C16 C_ARO 0 0.0000 -2.4130 -0.0400 -1.5070 1 14 18 0 0
14 C17 C_ARO 0 0.0000 -2.4000 0.2190 -2.8720 13 15 17 0 0
15 C18 C_ARO 0 0.0000 -1.2300 0.3500 -3.5640 8 14 16 0 0
16 H18 H_ALI 0 0.0000 -1.2500 0.5520 -4.6250 15 0 0 0 0
17 H17 H_ALI 0 0.0000 -3.3370 0.3210 -3.3980 14 0 0 0 0
18 H16 H_ALI 0 0.0000 -3.3540 -0.1380 -0.9860 13 0 0 0 0
19 C4 C_BYL 0 0.0000 -1.1800 -0.4540 0.6310 1 20 21 0 0
20 O6 O_BYL 0 0.0000 -2.2180 -0.5740 1.2530 19 0 0 0 0
21 N22 N_AMI 0 0.0000 -0.0000 -0.5700 1.2690 4 19 22 0 0
22 C7 C_ALI 0 0.0000 -0.0000 -0.8440 2.7080 21 23 24 26 0
23 H71 H_ALI 0 0.0000 0.8880 -1.4170 2.9690 22 0 0 0 25
24 H72 H_ALI 0 0.0000 -0.8910 -1.4160 2.9690 22 0 0 0 25
25 Q1 PSEUD 0 0.0000 -0.0015 -1.4165 2.9690 0 0 0 0 0
26 C23 C_BYL 0 0.0000 0.0000 0.4580 3.4670 22 27 28 0 0
27 O24 O_BYL 0 0.0000 0.0000 1.5060 2.8670 26 0 0 0 0
28 O27 O_HYD 0 0.0000 0.0000 0.4520 4.8090 26 29 0 0 0
29 HO2 H_OXY 0 0.0000 0.0000 1.2880 5.2960 28 0 0 0 0