REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "TERT-BUTYL D-ALPHA-GLUTAMINATE"
RESIDUE BGT 11 40 1 40
1 CHI1 0 0 0.0000 12 1 2 3 11
2 CHI2 0 0 0.0000 1 2 3 4 8
3 CHI3 0 0 0.0000 2 3 5 6 8
4 PHI1 0 0 0.0000 2 1 15 40 0
5 CHI4 0 0 0.0000 1 15 16 17 34
6 CHI5 0 0 0.0000 15 16 18 19 34
7 CHI6 0 0 0.0000 16 18 19 20 34
8 CHI7 0 0 0.0000 18 19 20 21 24
9 CHI8 0 0 0.0000 18 19 25 26 29
10 CHI9 0 0 0.0000 18 19 30 31 34
11 CHI10 0 0 0.0000 1 15 36 37 39
1 CB C_ALI 0 0.0000 -1.3990 0.0620 -0.0740 2 12 13 15 0
2 CG C_ALI 0 0.0000 -2.7770 0.3650 0.5160 1 3 9 10 0
3 CD C_BYL 0 0.0000 -3.7830 -0.6180 -0.0260 2 4 5 0 0
4 OE1 O_BYL 0 0.0000 -3.4310 -1.4760 -0.8070 3 0 0 0 0
5 NE2 N_AMO 0 0.0000 -5.0730 -0.5430 0.3580 3 6 7 0 0
6 HE21 H_AMI 0 0.0000 -5.3540 0.1430 0.9830 5 0 0 0 8
7 HE22 H_AMI 0 0.0000 -5.7200 -1.1760 0.0090 5 0 0 0 8
8 Q1 PSEUD 0 0.0000 -5.5370 -0.5165 0.4960 0 0 0 0 0
9 HG1 H_ALI 0 0.0000 -2.7340 0.2790 1.6020 2 0 0 0 11
10 HG2 H_ALI 0 0.0000 -3.0750 1.3770 0.2430 2 0 0 0 11
11 Q2 PSEUD 0 0.0000 -2.9045 0.8280 0.9225 0 0 0 0 0
12 HB1 H_ALI 0 0.0000 -1.4420 0.1480 -1.1600 1 0 0 0 14
13 HB2 H_ALI 0 0.0000 -1.1010 -0.9500 0.1990 1 0 0 0 14
14 Q3 PSEUD 0 0.0000 -1.2715 -0.4010 -0.4805 0 0 0 0 0
15 CA C_ALI 0 0.0000 -0.3780 1.0600 0.4760 1 16 36 40 0
16 C C_BYL 0 0.0000 1.0000 0.6880 -0.0080 15 17 18 0 0
17 O O_BYL 0 0.0000 1.4900 1.2740 -0.9440 16 0 0 0 0
18 OXT O_EST 0 0.0000 1.6820 -0.2950 0.6000 16 19 0 0 0
19 CT C_ALI 0 0.0000 3.0100 -0.6530 0.1340 18 20 25 30 0
20 C1 C_ALI 0 0.0000 3.9340 0.5610 0.2430 19 21 22 23 0
21 H11 H_ALI 0 0.0000 3.5410 1.3730 -0.3690 20 0 0 0 24
22 H12 H_ALI 0 0.0000 3.9890 0.8840 1.2830 20 0 0 0 24
23 H13 H_ALI 0 0.0000 4.9310 0.2920 -0.1070 20 0 0 0 24
24 Q4 PSEUD 0 0.0000 4.1537 0.8497 0.2690 0 0 0 0 35
25 C2 C_ALI 0 0.0000 2.9320 -1.1060 -1.3260 19 26 27 28 0
26 H21 H_ALI 0 0.0000 3.9290 -1.3750 -1.6760 25 0 0 0 29
27 H22 H_ALI 0 0.0000 2.2740 -1.9710 -1.4030 25 0 0 0 29
28 H23 H_ALI 0 0.0000 2.5390 -0.2940 -1.9380 25 0 0 0 29
29 Q5 PSEUD 0 0.0000 2.9140 -1.2133 -1.6723 0 0 0 0 35
30 C3 C_ALI 0 0.0000 3.5620 -1.7930 0.9930 19 31 32 33 0
31 H31 H_ALI 0 0.0000 3.6170 -1.4700 2.0320 30 0 0 0 34
32 H32 H_ALI 0 0.0000 2.9030 -2.6580 0.9150 30 0 0 0 34
33 H33 H_ALI 0 0.0000 4.5580 -2.0620 0.6420 30 0 0 0 34
34 Q6 PSEUD 0 0.0000 3.6927 -2.0633 1.1963 0 0 0 0 35
35 QQA PSEUD 0 0.0000 3.5868 -0.8090 -0.0690 0 0 0 0 0
36 N N_AMO 0 0.0000 -0.7130 2.4120 0.0080 15 37 38 0 0
37 HN1 H_AMI 0 0.0000 0.0380 3.0160 0.3060 36 0 0 0 39
38 HN2 H_AMI 0 0.0000 -0.6820 2.3860 -1.0000 36 0 0 0 39
39 Q7 PSEUD 0 0.0000 -0.3220 2.7010 -0.3470 0 0 0 0 0
40 HA H_ALI 0 0.0000 -0.3980 1.0380 1.5660 15 0 0 0 0