REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = CE1-METHYLENE-HYDROXY-PHOSPHOTYROSINE
RESIDUE PTH 11 36 1 36
1 PHI1 0 0 0.0000 2 1 5 11 0
2 CHI1 0 0 0.0000 1 5 6 7 9
3 CHI2 0 0 0.0000 5 6 8 9 9
4 PHI2 0 0 0.0000 1 5 11 15 0
5 PHI3 0 0 0.0000 5 11 15 28 0
6 CHI3 0 0 0.0000 17 18 19 20 25
7 CHI4 0 0 0.0000 18 19 20 21 25
8 CHI5 0 0 0.0000 19 20 22 23 23
9 CHI6 0 0 0.0000 19 20 24 25 25
10 PHI4 0 0 0.0000 18 30 31 35 0
11 PHI5 0 0 0.0000 30 31 35 36 0
1 N N_AMI 0 0.0000 1.6800 0.6850 2.8150 2 3 5 0 0
2 H H_AMI 0 0.0000 1.6580 0.5740 1.8120 1 0 0 0 4
3 H2 H_AMI 0 0.0000 2.2460 -0.0660 3.1780 1 0 0 0 4
4 Q1 PSEUD 0 0.0000 1.9520 0.2540 2.4950 0 0 0 0 0
5 CA C_ALI 0 0.0000 0.3110 0.4520 3.2950 1 6 10 11 0
6 C C_BYL 0 0.0000 0.3010 0.4520 4.8020 5 7 8 0 0
7 O O_BYL 0 0.0000 1.2780 0.0890 5.4130 6 0 0 0 0
8 OXT O_HYD 0 0.0000 -0.7930 0.8560 5.4660 6 9 0 0 0
9 HXT H_OXY 0 0.0000 -0.8000 0.8560 6.4330 8 0 0 0 0
10 HA H_ALI 0 0.0000 -0.3420 1.2430 2.9270 5 0 0 0 0
11 CB C_ALI 0 0.0000 -0.1850 -0.9000 2.7820 5 12 13 15 0
12 HB2 H_ALI 0 0.0000 0.4680 -1.6910 3.1500 11 0 0 0 14
13 HB3 H_ALI 0 0.0000 -1.2010 -1.0730 3.1380 11 0 0 0 14
14 Q2 PSEUD 0 0.0000 -0.3665 -1.3820 3.1440 0 0 0 0 0
15 CG C_ARO 0 0.0000 -0.1750 -0.9000 1.2750 11 16 28 0 0
16 CD2 C_ARO 0 0.0000 0.9530 -1.3160 0.5920 15 17 27 0 0
17 CE2 C_ARO 0 0.0000 0.9650 -1.3170 -0.7880 16 18 26 0 0
18 CZ C_ARO 0 0.0000 -0.1560 -0.9000 -1.4910 17 19 30 0 0
19 OH O_EST 0 0.0000 -0.1460 -0.9000 -2.8500 18 20 0 0 0
20 P P_ALI 0 0.0000 0.7310 0.3680 -3.3090 19 21 22 24 0
21 O1P O_XXX 0 0.0000 2.0790 0.2800 -2.7050 20 0 0 0 0
22 O2P O_HYD 0 0.0000 0.8610 0.3780 -4.9140 20 23 0 0 0
23 HO2P H_OXY 0 0.0000 1.3920 1.1520 -5.1460 22 0 0 0 0
24 O3P O_HYD 0 0.0000 0.0110 1.7230 -2.8210 20 25 0 0 0
25 HO3P H_OXY 0 0.0000 -0.8610 1.7410 -3.2360 24 0 0 0 0
26 HE2 H_ALI 0 0.0000 1.8470 -1.6410 -1.3210 17 0 0 0 0
27 HD2 H_ALI 0 0.0000 1.8250 -1.6400 1.1400 16 0 0 0 0
28 CD1 C_ARO 0 0.0000 -1.2950 -0.4900 0.5770 15 29 30 0 0
29 HD1 H_ALI 0 0.0000 -2.1760 -0.1660 1.1120 28 0 0 0 0
30 CE1 C_ARO 0 0.0000 -1.2870 -0.4840 -0.8040 18 28 31 0 0
31 CF C_ALI 0 0.0000 -2.5060 -0.0310 -1.5640 30 32 33 35 0
32 HF1 H_ALI 0 0.0000 -2.2490 0.8230 -2.1890 31 0 0 0 34
33 HF2 H_ALI 0 0.0000 -2.8660 -0.8450 -2.1930 31 0 0 0 34
34 Q3 PSEUD 0 0.0000 -2.5575 -0.0110 -2.1910 0 0 0 0 0
35 OF O_HYD 0 0.0000 -3.5300 0.3450 -0.6410 31 36 0 0 0
36 HOF H_OXY 0 0.0000 -4.2910 0.6270 -1.1670 35 0 0 0 0