REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[(1-AMINO-3-METHYL-BUTYL)-HYDROXY-PHOSPHINOYL]-ACETIC ACID"
RESIDUE PTA 10 35 1 35
1 PHI1 0 0 0.0000 2 1 5 24 0
2 CHI1 0 0 0.0000 1 5 6 7 22
3 CHI2 0 0 0.0000 5 6 7 8 19
4 CHI3 0 0 0.0000 6 7 8 9 12
5 CHI4 0 0 0.0000 6 7 13 14 17
6 PHI2 0 0 0.0000 1 5 24 28 0
7 CHI5 0 0 0.0000 5 24 26 27 27
8 PHI3 0 0 0.0000 5 24 28 32 0
9 PHI4 0 0 0.0000 24 28 32 34 0
10 PHI5 0 0 0.0000 28 32 34 35 0
1 N N_AMI 0 0.0000 -1.6800 -0.9100 -1.1240 2 3 5 0 0
2 H H_AMI 0 0.0000 -1.8360 -1.2250 -2.0700 1 0 0 0 4
3 H2 H_AMI 0 0.0000 -2.2320 -0.0750 -1.0020 1 0 0 0 4
4 Q1 PSEUD 0 0.0000 -2.0340 -0.6500 -1.5360 0 0 0 0 0
5 CA C_ALI 0 0.0000 -0.2720 -0.5010 -1.0430 1 6 23 24 0
6 CB C_ALI 0 0.0000 0.0280 0.5160 -2.1450 5 7 20 21 0
7 CG C_ALI 0 0.0000 -0.1050 -0.1580 -3.5120 6 8 13 19 0
8 CD1 C_ALI 0 0.0000 0.0600 0.8880 -4.6160 7 9 10 11 0
9 HD11 H_ALI 0 0.0000 -0.0350 0.4070 -5.5890 8 0 0 0 12
10 HD12 H_ALI 0 0.0000 -0.7100 1.6520 -4.5110 8 0 0 0 12
11 HD13 H_ALI 0 0.0000 1.0440 1.3500 -4.5330 8 0 0 0 12
12 Q2 PSEUD 0 0.0000 0.0997 1.1363 -4.8777 0 0 0 0 18
13 CD2 C_ALI 0 0.0000 0.9750 -1.2300 -3.6590 7 14 15 16 0
14 HD21 H_ALI 0 0.0000 1.9540 -0.7870 -3.4770 13 0 0 0 17
15 HD22 H_ALI 0 0.0000 0.7970 -2.0280 -2.9380 13 0 0 0 17
16 HD23 H_ALI 0 0.0000 0.9450 -1.6410 -4.6690 13 0 0 0 17
17 Q3 PSEUD 0 0.0000 1.2320 -1.4853 -3.6947 0 0 0 0 18
18 QQA PSEUD 0 0.0000 0.6658 -0.1745 -4.2862 0 0 0 0 0
19 HG H_ALI 0 0.0000 -1.0890 -0.6200 -3.5940 7 0 0 0 0
20 HB2 H_ALI 0 0.0000 1.0430 0.8930 -2.0240 6 0 0 0 22
21 HB3 H_ALI 0 0.0000 -0.6770 1.3440 -2.0780 6 0 0 0 22
22 Q4 PSEUD 0 0.0000 0.1830 1.1185 -2.0510 0 0 0 0 0
23 HA H_ALI 0 0.0000 0.3680 -1.3740 -1.1700 5 0 0 0 0
24 P P_ALI 0 0.0000 0.0470 0.2540 0.5840 5 25 26 28 0
25 O1P O_XXX 0 0.0000 -0.8200 1.4410 0.7560 24 0 0 0 0
26 O2P O_HYD 0 0.0000 1.5910 0.7020 0.6750 24 27 0 0 0
27 HOP2 H_OXY 0 0.0000 2.1210 -0.0850 0.4910 26 0 0 0 0
28 CM C_ALI 0 0.0000 -0.3120 -0.9560 1.8980 24 29 30 32 0
29 HM1 H_ALI 0 0.0000 -1.3570 -1.2590 1.8370 28 0 0 0 31
30 HM2 H_ALI 0 0.0000 0.3270 -1.8300 1.7710 28 0 0 0 31
31 Q5 PSEUD 0 0.0000 -0.5150 -1.5445 1.8040 0 0 0 0 0
32 C C_BYL 0 0.0000 -0.0480 -0.3320 3.2440 28 33 34 0 0
33 O O_BYL 0 0.0000 -0.9320 0.2540 3.8220 32 0 0 0 0
34 OXT O_HYD 0 0.0000 1.1690 -0.4260 3.8000 32 35 0 0 0
35 HXT H_OXY 0 0.0000 1.3390 -0.0250 4.6640 34 0 0 0 0