REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N4,N4-DIMETHYL-ASPARAGINE RESIDUE DMH 8 28 1 28 1 PHI1 0 0 0.0000 2 1 5 25 0 2 CHI1 0 0 0.0000 1 5 6 7 23 3 CHI2 0 0 0.0000 5 6 7 8 19 4 CHI3 0 0 0.0000 6 7 9 10 19 5 CHI4 0 0 0.0000 7 9 10 11 14 6 CHI5 0 0 0.0000 7 9 15 16 19 7 PHI2 0 0 0.0000 1 5 25 27 0 8 PHI3 0 0 0.0000 5 25 27 28 0 1 N N_AMI 0 0.0000 -1.6520 -0.6080 -1.1100 2 3 5 0 0 2 H2 H_AMI 0 0.0000 -1.3070 -1.5540 -1.1800 1 0 0 0 4 3 H H_AMI 0 0.0000 -2.0350 -0.5070 -0.1820 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -1.6710 -1.0305 -0.6810 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.4800 0.2740 -1.1800 1 6 24 25 0 6 CB C_ALI 0 0.0000 0.4690 -0.0450 -0.0240 5 7 21 22 0 7 CG C_BYL 0 0.0000 -0.2430 0.1690 1.2850 6 8 9 0 0 8 OD1 O_BYL 0 0.0000 -1.3970 0.5420 1.2930 7 0 0 0 0 9 ND2 N_AMO 0 0.0000 0.4010 -0.0520 2.4470 7 10 15 0 0 10 CE1 C_ALI 0 0.0000 -0.2920 0.1560 3.7210 9 11 12 13 0 11 HE11 H_ALI 0 0.0000 0.3840 -0.0710 4.5450 10 0 0 0 14 12 HE12 H_ALI 0 0.0000 -0.6140 1.1950 3.7930 10 0 0 0 14 13 HE13 H_ALI 0 0.0000 -1.1610 -0.4980 3.7730 10 0 0 0 14 14 Q2 PSEUD 0 0.0000 -0.4637 0.2087 4.0370 0 0 0 0 20 15 CE2 C_ALI 0 0.0000 1.7950 -0.5020 2.4380 9 16 17 18 0 16 HE21 H_ALI 0 0.0000 2.1370 -0.6010 1.4080 15 0 0 0 19 17 HE22 H_ALI 0 0.0000 2.4150 0.2260 2.9590 15 0 0 0 19 18 HE23 H_ALI 0 0.0000 1.8690 -1.4670 2.9390 15 0 0 0 19 19 Q3 PSEUD 0 0.0000 2.1403 -0.6140 2.4353 0 0 0 0 20 20 QQA PSEUD 0 0.0000 0.8383 -0.2027 3.2362 0 0 0 0 0 21 HB2 H_ALI 0 0.0000 1.3390 0.6090 -0.0760 6 0 0 0 23 22 HB3 H_ALI 0 0.0000 0.7920 -1.0840 -0.0960 6 0 0 0 23 23 Q4 PSEUD 0 0.0000 1.0655 -0.2375 -0.0860 0 0 0 0 0 24 HA1 H_ALI 0 0.0000 -0.8020 1.3130 -1.1090 5 0 0 0 0 25 C C_BYL 0 0.0000 0.2330 0.0590 -2.4900 5 26 27 0 0 26 O O_BYL 0 0.0000 0.1970 -1.0220 -3.0270 25 0 0 0 0 27 OXT O_HYD 0 0.0000 0.9070 1.0690 -3.0610 25 28 0 0 0 28 HXT H_OXY 0 0.0000 1.3650 0.9310 -3.9020 27 0 0 0 0