REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(BUTYRYLSULFANYL)-N,N,N-TRIMETHYLETHANAMINIUM RESIDUE BCH 10 41 1 41 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 16 0 4 PHI4 0 0 0.0000 10 14 16 17 0 5 PHI5 0 0 0.0000 14 16 17 21 0 6 PHI6 0 0 0.0000 16 17 21 25 0 7 PHI7 0 0 0.0000 17 21 25 36 0 8 CHI1 0 0 0.0000 21 25 26 27 30 9 CHI2 0 0 0.0000 21 25 31 32 35 10 PHI8 0 0 0.0000 21 25 36 39 0 1 C21 C_ALI 0 0.0000 5.6600 0.1680 0.0000 2 3 4 6 0 2 H211 H_ALI 0 0.0000 6.3440 1.0170 0.0000 1 0 0 0 5 3 H212 H_ALI 0 0.0000 5.8330 -0.4380 0.8900 1 0 0 0 5 4 H213 H_ALI 0 0.0000 5.8330 -0.4380 -0.8900 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 6.0033 0.0470 0.0000 0 0 0 0 0 6 C20 C_ALI 0 0.0000 4.2170 0.6750 0.0000 1 7 8 10 0 7 H201 H_ALI 0 0.0000 4.0450 1.2800 0.8900 6 0 0 0 9 8 H202 H_ALI 0 0.0000 4.0450 1.2800 -0.8900 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 4.0450 1.2800 0.0000 0 0 0 0 0 10 C19 C_ALI 0 0.0000 3.2570 -0.5170 0.0000 6 11 12 14 0 11 H191 H_ALI 0 0.0000 3.4300 -1.1220 -0.8900 10 0 0 0 13 12 H192 H_ALI 0 0.0000 3.4300 -1.1220 0.8900 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 3.4300 -1.1220 0.0000 0 0 0 0 0 14 C18 C_BYL 0 0.0000 1.8360 -0.0170 0.0000 10 15 16 0 0 15 O12 O_BYL 0 0.0000 1.6120 1.1750 0.0000 14 0 0 0 0 16 S17 S_RED 0 0.0000 0.5370 -1.1320 0.0000 14 17 0 0 0 17 C16 C_ALI 0 0.0000 -0.8630 0.0160 0.0000 16 18 19 21 0 18 H161 H_ALI 0 0.0000 -0.8180 0.6440 0.8900 17 0 0 0 20 19 H162 H_ALI 0 0.0000 -0.8180 0.6440 -0.8900 17 0 0 0 20 20 Q4 PSEUD 0 0.0000 -0.8180 0.6440 0.0000 0 0 0 0 0 21 C15 C_ALI 0 0.0000 -2.1720 -0.7750 0.0000 17 22 23 25 0 22 H151 H_ALI 0 0.0000 -2.2170 -1.4030 -0.8900 21 0 0 0 24 23 H152 H_ALI 0 0.0000 -2.2170 -1.4030 0.8900 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 -2.2170 -1.4030 0.0000 0 0 0 0 0 25 N14 N_AMI 0 0.0000 -3.3080 0.1560 0.0000 21 26 31 36 0 26 C13 C_ALI 0 0.0000 -3.2470 1.0020 -1.1990 25 27 28 29 0 27 H131 H_ALI 0 0.0000 -3.2920 0.3750 -2.0890 26 0 0 0 30 28 H132 H_ALI 0 0.0000 -4.0900 1.6940 -1.1990 26 0 0 0 30 29 H133 H_ALI 0 0.0000 -2.3140 1.5660 -1.1990 26 0 0 0 30 30 Q6 PSEUD 0 0.0000 -3.2320 1.2117 -1.4957 0 0 0 0 41 31 C22 C_ALI 0 0.0000 -4.5650 -0.6040 0.0000 25 32 33 34 0 32 H221 H_ALI 0 0.0000 -4.6100 -1.2310 0.8900 31 0 0 0 35 33 H222 H_ALI 0 0.0000 -5.4070 0.0880 0.0000 31 0 0 0 35 34 H223 H_ALI 0 0.0000 -4.6100 -1.2310 -0.8900 31 0 0 0 35 35 Q7 PSEUD 0 0.0000 -4.8757 -0.7913 0.0000 0 0 0 0 41 36 C11 C_ALI 0 0.0000 -3.2470 1.0020 1.1990 25 37 38 39 0 37 H111 H_ALI 0 0.0000 -2.3140 1.5660 1.1990 36 0 0 0 40 38 H112 H_ALI 0 0.0000 -4.0900 1.6940 1.1990 36 0 0 0 40 39 H113 H_ALI 0 0.0000 -3.2920 0.3750 2.0890 36 0 0 0 40 40 Q8 PSEUD 0 0.0000 -3.2320 1.2117 1.4957 0 0 0 0 41 41 QQA PSEUD 0 0.0000 -3.7799 0.5440 0.0000 0 0 0 0 0