REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N,N,N-TRIMETHYL-3-SULFOPROPAN-1-AMINIUM RESIDUE NSB 8 34 1 34 1 PHI1 0 0 0.0000 2 1 3 6 0 2 PHI2 0 0 0.0000 1 3 6 10 0 3 PHI3 0 0 0.0000 3 6 10 14 0 4 PHI4 0 0 0.0000 6 10 14 18 0 5 PHI5 0 0 0.0000 10 14 18 29 0 6 CHI1 0 0 0.0000 14 18 19 20 23 7 CHI2 0 0 0.0000 14 18 24 25 28 8 PHI6 0 0 0.0000 14 18 29 32 0 1 O50 O_HYD 0 0.0000 3.3920 0.0010 -0.9380 2 3 0 0 0 2 H50 H_OXY 0 0.0000 4.2260 0.0000 -0.4490 1 0 0 0 0 3 S8 S_XXX 0 0.0000 2.2760 0.0000 0.0960 1 4 5 6 0 4 O46 O_XXX 0 0.0000 2.4610 -1.2440 0.7580 3 0 0 0 0 5 O48 O_XXX 0 0.0000 2.4600 1.2430 0.7600 3 0 0 0 0 6 C6 C_ALI 0 0.0000 0.7720 0.0010 -0.9180 3 7 8 10 0 7 H61 H_ALI 0 0.0000 0.7580 -0.8890 -1.5480 6 0 0 0 9 8 H62 H_ALI 0 0.0000 0.7580 0.8910 -1.5470 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 0.7580 0.0010 -1.5475 0 0 0 0 0 10 C4 C_ALI 0 0.0000 -0.4570 0.0000 -0.0080 6 11 12 14 0 11 H41 H_ALI 0 0.0000 -0.4440 0.8900 0.6220 10 0 0 0 13 12 H42 H_ALI 0 0.0000 -0.4440 -0.8900 0.6210 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 -0.4440 0.0000 0.6215 0 0 0 0 0 14 C2 C_ALI 0 0.0000 -1.7260 0.0000 -0.8630 10 15 16 18 0 15 H21 H_ALI 0 0.0000 -1.7390 -0.8890 -1.4930 14 0 0 0 17 16 H22 H_ALI 0 0.0000 -1.7400 0.8910 -1.4920 14 0 0 0 17 17 Q3 PSEUD 0 0.0000 -1.7395 0.0010 -1.4925 0 0 0 0 0 18 N1 N_AMI 0 0.0000 -2.9060 0.0000 0.0110 14 19 24 29 0 19 C20 C_ALI 0 0.0000 -2.8880 1.1990 0.8600 18 20 21 22 0 20 H201 H_ALI 0 0.0000 -1.9840 1.1980 1.4690 19 0 0 0 23 21 H202 H_ALI 0 0.0000 -2.9010 2.0890 0.2310 19 0 0 0 23 22 H203 H_ALI 0 0.0000 -3.7640 1.1980 1.5080 19 0 0 0 23 23 Q4 PSEUD 0 0.0000 -2.8830 1.4950 1.0693 0 0 0 0 34 24 C18 C_ALI 0 0.0000 -2.8880 -1.2000 0.8580 18 25 26 27 0 25 H181 H_ALI 0 0.0000 -3.7640 -1.2000 1.5070 24 0 0 0 28 26 H182 H_ALI 0 0.0000 -2.9010 -2.0900 0.2280 24 0 0 0 28 27 H183 H_ALI 0 0.0000 -1.9840 -1.2000 1.4680 24 0 0 0 28 28 Q5 PSEUD 0 0.0000 -2.8830 -1.4967 1.0677 0 0 0 0 34 29 C16 C_ALI 0 0.0000 -4.1240 0.0000 -0.8110 18 30 31 32 0 30 H161 H_ALI 0 0.0000 -4.1380 0.8910 -1.4390 29 0 0 0 33 31 H162 H_ALI 0 0.0000 -4.1380 -0.8890 -1.4400 29 0 0 0 33 32 H163 H_ALI 0 0.0000 -5.0000 0.0000 -0.1620 29 0 0 0 33 33 Q6 PSEUD 0 0.0000 -4.4253 0.0007 -1.0137 0 0 0 0 34 34 QQA PSEUD 0 0.0000 -3.3971 -0.0003 0.3744 0 0 0 0 0