REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ASPARAGINE RESIDUE ASN 6 20 1 20 1 PHI1 0 0 0.0000 2 1 5 17 0 2 CHI1 0 0 0.0000 1 5 6 7 15 3 CHI2 0 0 0.0000 5 6 7 8 12 4 CHI3 0 0 0.0000 6 7 9 10 12 5 PHI2 0 0 0.0000 1 5 17 19 0 6 PHI3 0 0 0.0000 5 17 19 20 0 1 N N_AMI 0 0.0000 1.6630 -0.0640 0.2410 2 3 5 0 0 2 H H_AMI 0 0.0000 1.6830 -1.0630 0.3800 1 0 0 0 4 3 H2 H_AMI 0 0.0000 1.8650 0.0960 -0.7340 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.7740 -0.4835 -0.1770 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.2750 0.3650 0.4600 1 6 16 17 0 6 CB C_ALI 0 0.0000 -0.6410 -0.3420 -0.5390 5 7 13 14 0 7 CG C_BYL 0 0.0000 -0.2220 0.0110 -1.9420 6 8 9 0 0 8 OD1 O_BYL 0 0.0000 0.7170 0.7550 -2.1250 7 0 0 0 0 9 ND2 N_AMO 0 0.0000 -0.8910 -0.5000 -2.9950 7 10 11 0 0 10 HD21 H_AMI 0 0.0000 -0.6210 -0.2730 -3.8980 9 0 0 0 12 11 HD22 H_AMI 0 0.0000 -1.6430 -1.0950 -2.8480 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -1.1320 -0.6840 -3.3730 0 0 0 0 0 13 HB2 H_ALI 0 0.0000 -0.5680 -1.4200 -0.3980 6 0 0 0 15 14 HB3 H_ALI 0 0.0000 -1.6700 -0.0230 -0.3760 6 0 0 0 15 15 Q3 PSEUD 0 0.0000 -1.1190 -0.7215 -0.3870 0 0 0 0 0 16 HA H_ALI 0 0.0000 0.2020 1.4440 0.3190 5 0 0 0 0 17 C C_BYL 0 0.0000 -0.1430 0.0120 1.8640 5 18 19 0 0 18 O O_BYL 0 0.0000 0.3360 -0.9500 2.4130 17 0 0 0 0 19 OXT O_HYD 0 0.0000 -1.0500 0.7670 2.5030 17 20 0 0 0 20 HXT H_OXY 0 0.0000 -1.3190 0.5400 3.4040 19 0 0 0 0