REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N,N,N-TRIMETHYL-4-OXOPENTAN-1-AMINIUM RESIDUE CHH 8 36 1 36 1 CHI1 0 0 0.0000 1 2 3 4 7 2 PHI1 0 0 0.0000 1 2 8 12 0 3 PHI2 0 0 0.0000 2 8 12 16 0 4 PHI3 0 0 0.0000 8 12 16 20 0 5 PHI4 0 0 0.0000 12 16 20 31 0 6 CHI2 0 0 0.0000 16 20 21 22 25 7 CHI3 0 0 0.0000 16 20 26 27 30 8 PHI5 0 0 0.0000 16 20 31 34 0 1 O7 O_BYL 0 0.0000 2.6160 1.2530 0.0000 2 0 0 0 0 2 C5 C_BYL 0 0.0000 2.7370 0.0520 0.0000 1 3 8 0 0 3 C6 C_ALI 0 0.0000 4.1110 -0.5670 0.0000 2 4 5 6 0 4 H61 H_ALI 0 0.0000 4.8640 0.2200 0.0000 3 0 0 0 7 5 H62 H_ALI 0 0.0000 4.2310 -1.1850 0.8900 3 0 0 0 7 6 H63 H_ALI 0 0.0000 4.2310 -1.1850 -0.8900 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 4.4420 -0.7167 0.0000 0 0 0 0 0 8 C4 C_ALI 0 0.0000 1.5140 -0.8290 0.0000 2 9 10 12 0 9 H41 H_ALI 0 0.0000 1.5190 -1.4580 -0.8900 8 0 0 0 11 10 H42 H_ALI 0 0.0000 1.5190 -1.4580 0.8900 8 0 0 0 11 11 Q2 PSEUD 0 0.0000 1.5190 -1.4580 0.0000 0 0 0 0 0 12 C3 C_ALI 0 0.0000 0.2570 0.0440 0.0000 8 13 14 16 0 13 H31 H_ALI 0 0.0000 0.2520 0.6730 0.8900 12 0 0 0 15 14 H32 H_ALI 0 0.0000 0.2520 0.6730 -0.8900 12 0 0 0 15 15 Q3 PSEUD 0 0.0000 0.2520 0.6730 0.0000 0 0 0 0 0 16 C2 C_ALI 0 0.0000 -0.9850 -0.8500 0.0000 12 17 18 20 0 17 H21 H_ALI 0 0.0000 -0.9790 -1.4790 -0.8900 16 0 0 0 19 18 H22 H_ALI 0 0.0000 -0.9790 -1.4790 0.8900 16 0 0 0 19 19 Q4 PSEUD 0 0.0000 -0.9790 -1.4790 0.0000 0 0 0 0 0 20 N1 N_AMI 0 0.0000 -2.1910 -0.0120 0.0000 16 21 26 31 0 21 C9 C_ALI 0 0.0000 -2.1980 0.8360 -1.1990 20 22 23 24 0 22 H91 H_ALI 0 0.0000 -2.1930 0.2070 -2.0890 21 0 0 0 25 23 H92 H_ALI 0 0.0000 -3.0940 1.4580 -1.1990 21 0 0 0 25 24 H93 H_ALI 0 0.0000 -1.3140 1.4730 -1.1990 21 0 0 0 25 25 Q5 PSEUD 0 0.0000 -2.2003 1.0460 -1.4957 0 0 0 0 36 26 C10 C_ALI 0 0.0000 -3.3830 -0.8700 0.0000 20 27 28 29 0 27 H101 H_ALI 0 0.0000 -3.3780 -1.5000 0.8900 26 0 0 0 30 28 H102 H_ALI 0 0.0000 -4.2790 -0.2490 0.0000 26 0 0 0 30 29 H103 H_ALI 0 0.0000 -3.3780 -1.5000 -0.8900 26 0 0 0 30 30 Q6 PSEUD 0 0.0000 -3.6783 -1.0830 0.0000 0 0 0 0 36 31 C8 C_ALI 0 0.0000 -2.1980 0.8360 1.1990 20 32 33 34 0 32 H81 H_ALI 0 0.0000 -1.3140 1.4730 1.1990 31 0 0 0 35 33 H82 H_ALI 0 0.0000 -3.0940 1.4580 1.1990 31 0 0 0 35 34 H83 H_ALI 0 0.0000 -2.1930 0.2070 2.0890 31 0 0 0 35 35 Q7 PSEUD 0 0.0000 -2.2003 1.0460 1.4957 0 0 0 0 36 36 QQA PSEUD 0 0.0000 -2.6930 0.3363 0.0000 0 0 0 0 0