REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N,N-DIMETHYLGLYCINE RESIDUE DMG 5 20 1 20 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 9 0 3 PHI3 0 0 0.0000 3 5 9 15 0 4 CHI1 0 0 0.0000 5 9 10 11 14 5 PHI4 0 0 0.0000 5 9 15 18 0 1 OXT O_HYD 0 0.0000 -0.6550 -0.2830 -2.3650 2 3 0 0 0 2 HXT H_OXY 0 0.0000 -0.1770 -0.1800 -3.1990 1 0 0 0 0 3 C C_BYL 0 0.0000 -0.0680 0.0630 -1.2080 1 4 5 0 0 4 O O_BYL 0 0.0000 1.0550 0.5050 -1.2100 3 0 0 0 0 5 CA C_ALI 0 0.0000 -0.8130 -0.0970 0.0910 3 6 7 9 0 6 HA1 H_ALI 0 0.0000 -1.0740 -1.1460 0.2330 5 0 0 0 8 7 HA2 H_ALI 0 0.0000 -1.7220 0.5030 0.0660 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -1.3980 -0.3215 0.1495 0 0 0 0 0 9 N N_AMI 0 0.0000 0.0380 0.3490 1.2020 5 10 15 0 0 10 C4 C_ALI 0 0.0000 -0.7420 0.1660 2.4320 9 11 12 13 0 11 H41 H_ALI 0 0.0000 -0.1490 0.4860 3.2900 10 0 0 0 14 12 H42 H_ALI 0 0.0000 -1.6520 0.7630 2.3770 10 0 0 0 14 13 H43 H_ALI 0 0.0000 -1.0040 -0.8850 2.5440 10 0 0 0 14 14 Q2 PSEUD 0 0.0000 -0.9350 0.1213 2.7370 0 0 0 0 20 15 C5 C_ALI 0 0.0000 1.1650 -0.5900 1.2740 9 16 17 18 0 16 H51 H_ALI 0 0.0000 1.7780 -0.4910 0.3770 15 0 0 0 19 17 H52 H_ALI 0 0.0000 1.7690 -0.3660 2.1530 15 0 0 0 19 18 H53 H_ALI 0 0.0000 0.7850 -1.6090 1.3440 15 0 0 0 19 19 Q3 PSEUD 0 0.0000 1.4440 -0.8220 1.2913 0 0 0 0 20 20 QQA PSEUD 0 0.0000 0.2545 -0.3503 2.0142 0 0 0 0 0