REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (1R)-1-CARBOXY-N,N,N-TRIMETHYL-3-(METHYLSULFANYL)PROPAN-1-AMINIUM RESIDUE A3MM 10 37 1 37 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 11 0 3 PHI3 0 0 0.0000 6 7 11 15 0 4 PHI4 0 0 0.0000 7 11 15 34 0 5 CHI1 0 0 0.0000 11 15 16 17 31 6 CHI2 0 0 0.0000 15 16 17 18 21 7 CHI3 0 0 0.0000 15 16 22 23 26 8 CHI4 0 0 0.0000 15 16 27 28 31 9 PHI5 0 0 0.0000 11 15 34 36 0 10 PHI6 0 0 0.0000 15 34 36 37 0 1 CAA C_ALI 0 0.0000 4.4040 0.3100 0.3800 2 3 4 6 0 2 H1AA H_ALI 0 0.0000 4.2800 1.3370 0.0360 1 0 0 0 5 3 H2AA H_ALI 0 0.0000 4.3400 0.2810 1.4680 1 0 0 0 5 4 H3AA H_ALI 0 0.0000 5.3770 -0.0650 0.0630 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 4.6657 0.5177 0.5223 0 0 0 0 0 6 SAI S_RED 0 0.0000 3.0950 -0.7270 -0.3310 1 7 0 0 0 7 CAG C_ALI 0 0.0000 1.5780 0.0420 0.2990 6 8 9 11 0 8 H1AG H_ALI 0 0.0000 1.5850 0.0200 1.3890 7 0 0 0 10 9 H2AG H_ALI 0 0.0000 1.5260 1.0760 -0.0430 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 1.5555 0.5480 0.6730 0 0 0 0 0 11 CAH C_ALI 0 0.0000 0.3620 -0.7280 -0.2190 7 12 13 15 0 12 H1AH H_ALI 0 0.0000 0.2760 -0.5890 -1.2970 11 0 0 0 14 13 H2AH H_ALI 0 0.0000 0.4830 -1.7890 0.0010 11 0 0 0 14 14 Q3 PSEUD 0 0.0000 0.3795 -1.1890 -0.6480 0 0 0 0 0 15 CAK C_ALI 0 0.0000 -0.9020 -0.2060 0.4650 11 16 33 34 0 16 NAL N_AMO 0 0.0000 -1.1420 1.1840 0.0560 15 17 22 27 0 17 CAB C_ALI 0 0.0000 -0.7290 1.3610 -1.3430 16 18 19 20 0 18 H1AB H_ALI 0 0.0000 -1.1960 0.5920 -1.9590 17 0 0 0 21 19 H2AB H_ALI 0 0.0000 -1.0410 2.3450 -1.6920 17 0 0 0 21 20 H3AB H_ALI 0 0.0000 0.3550 1.2760 -1.4150 17 0 0 0 21 21 Q4 PSEUD 0 0.0000 -0.6273 1.4043 -1.6887 0 0 0 0 32 22 CAC C_ALI 0 0.0000 -2.5720 1.4940 0.1870 16 23 24 25 0 23 H1AC H_ALI 0 0.0000 -2.8710 1.3930 1.2300 22 0 0 0 26 24 H2AC H_ALI 0 0.0000 -2.7550 2.5150 -0.1470 22 0 0 0 26 25 H3AC H_ALI 0 0.0000 -3.1510 0.8020 -0.4250 22 0 0 0 26 26 Q5 PSEUD 0 0.0000 -2.9257 1.5700 0.2193 0 0 0 0 32 27 CAD C_ALI 0 0.0000 -0.3650 2.0880 0.9140 16 28 29 30 0 28 H1AD H_ALI 0 0.0000 0.6950 1.9910 0.6780 27 0 0 0 31 29 H2AD H_ALI 0 0.0000 -0.6830 3.1160 0.7410 27 0 0 0 31 30 H3AD H_ALI 0 0.0000 -0.5290 1.8280 1.9590 27 0 0 0 31 31 Q6 PSEUD 0 0.0000 -0.1723 2.3117 1.1260 0 0 0 0 32 32 QQA PSEUD 0 0.0000 -1.2418 1.7620 -0.1144 0 0 0 0 0 33 HAK H_ALI 0 0.0000 -0.7750 -0.2500 1.5460 15 0 0 0 0 34 CAJ C_BYL 0 0.0000 -2.0790 -1.0580 0.0630 15 35 36 0 0 35 OAF O_BYL 0 0.0000 -2.6510 -0.8450 -0.9790 34 0 0 0 0 36 OXT O_HYD 0 0.0000 -2.4910 -2.0540 0.8640 34 37 0 0 0 37 HOXT H_OXY 0 0.0000 -3.2500 -2.5730 0.5640 36 0 0 0 0