REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "D-ASPARTIC ACID"
RESIDUE DSP 6 18 1 18
1 PHI1 0 0 0.0000 2 1 5 15 0
2 CHI1 0 0 0.0000 1 5 6 7 13
3 CHI2 0 0 0.0000 5 6 7 8 10
4 CHI3 0 0 0.0000 6 7 9 10 10
5 PHI2 0 0 0.0000 1 5 15 17 0
6 PHI3 0 0 0.0000 5 15 17 18 0
1 N N_AMI 0 0.0000 1.6590 -0.0520 -0.2660 2 3 5 0 0
2 H H_AMI 0 0.0000 2.1990 0.3590 -1.0120 1 0 0 0 4
3 HN2 H_AMI 0 0.0000 1.6870 -1.0510 -0.4050 1 0 0 0 4
4 Q1 PSEUD 0 0.0000 1.9430 -0.3460 -0.7085 0 0 0 0 0
5 CA C_ALI 0 0.0000 0.2660 0.3650 -0.4720 1 6 14 15 0
6 CB C_ALI 0 0.0000 -0.6340 -0.3500 0.5350 5 7 11 12 0
7 CG C_BYL 0 0.0000 -0.2050 0.0070 1.9350 6 8 9 0 0
8 OD1 O_BYL 0 0.0000 0.7250 0.7570 2.1080 7 0 0 0 0
9 OD2 O_HYD 0 0.0000 -0.8570 -0.5070 2.9890 7 10 0 0 0
10 HOD H_OXY 0 0.0000 -0.5820 -0.2770 3.8870 9 0 0 0 0
11 HB1 H_ALI 0 0.0000 -1.6680 -0.0400 0.3820 6 0 0 0 13
12 HB2 H_ALI 0 0.0000 -0.5530 -1.4280 0.3950 6 0 0 0 13
13 Q2 PSEUD 0 0.0000 -1.1105 -0.7340 0.3885 0 0 0 0 0
14 HA H_ALI 0 0.0000 0.1850 1.4420 -0.3310 5 0 0 0 0
15 C C_BYL 0 0.0000 -0.1630 0.0070 -1.8720 5 16 17 0 0
16 O O_BYL 0 0.0000 0.3200 -0.9510 -2.4250 15 0 0 0 0
17 OXT O_HYD 0 0.0000 -1.0820 0.7540 -2.5030 15 18 0 0 0
18 HXT H_OXY 0 0.0000 -1.3580 0.5240 -3.4010 17 0 0 0 0