REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ACETYLTHIOCHOLINE RESIDUE AT3 8 33 1 33 1 CHI1 0 0 0.0000 7 1 2 3 6 2 CHI2 0 0 0.0000 2 1 7 8 11 3 CHI3 0 0 0.0000 2 1 12 13 16 4 PHI1 0 0 0.0000 2 1 18 22 0 5 PHI2 0 0 0.0000 1 18 22 26 0 6 PHI3 0 0 0.0000 18 22 26 27 0 7 CHI4 0 0 0.0000 22 26 27 28 33 8 CHI5 0 0 0.0000 26 27 29 30 33 1 N1 N_AMI 0 0.0000 -2.4500 0.0500 0.0000 2 7 12 18 0 2 C8 C_ALI 0 0.0000 -2.4520 0.8980 -1.1990 1 3 4 5 0 3 H8C1 H_ALI 0 0.0000 -2.4500 0.2690 -2.0890 2 0 0 0 6 4 H8C2 H_ALI 0 0.0000 -3.3450 1.5240 -1.1990 2 0 0 0 6 5 H8C3 H_ALI 0 0.0000 -1.5650 1.5300 -1.1990 2 0 0 0 6 6 Q1 PSEUD 0 0.0000 -2.4533 1.1077 -1.4957 0 0 0 0 17 7 C9 C_ALI 0 0.0000 -3.6460 -0.8020 0.0000 1 8 9 10 0 8 H9C1 H_ALI 0 0.0000 -3.6440 -1.4310 0.8900 7 0 0 0 11 9 H9C2 H_ALI 0 0.0000 -4.5380 -0.1760 0.0000 7 0 0 0 11 10 H9C3 H_ALI 0 0.0000 -3.6440 -1.4320 -0.8900 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 -3.9420 -1.0130 0.0000 0 0 0 0 17 12 C10 C_ALI 0 0.0000 -2.4530 0.8980 1.1990 1 13 14 15 0 13 H103 H_ALI 0 0.0000 -2.4500 0.2690 2.0890 12 0 0 0 16 14 H101 H_ALI 0 0.0000 -1.5650 1.5300 1.1990 12 0 0 0 16 15 H102 H_ALI 0 0.0000 -3.3450 1.5240 1.1990 12 0 0 0 16 16 Q3 PSEUD 0 0.0000 -2.4533 1.1077 1.4957 0 0 0 0 17 17 QQA PSEUD 0 0.0000 -2.9496 0.4008 0.0000 0 0 0 0 0 18 C2 C_ALI 0 0.0000 -1.2470 -0.7940 0.0000 1 19 20 22 0 19 H2C1 H_ALI 0 0.0000 -1.2450 -1.4230 -0.8900 18 0 0 0 21 20 H2C2 H_ALI 0 0.0000 -1.2450 -1.4230 0.8900 18 0 0 0 21 21 Q4 PSEUD 0 0.0000 -1.2450 -1.4230 0.0000 0 0 0 0 0 22 C3 C_ALI 0 0.0000 -0.0010 0.0940 0.0000 18 23 24 26 0 23 H3C1 H_ALI 0 0.0000 -0.0030 0.7230 0.8900 22 0 0 0 25 24 H3C2 H_ALI 0 0.0000 -0.0030 0.7230 -0.8900 22 0 0 0 25 25 Q5 PSEUD 0 0.0000 -0.0030 0.7230 0.0000 0 0 0 0 0 26 S24 S_RED 0 0.0000 1.4800 -0.9460 0.0000 22 27 0 0 0 27 C5 C_BYL 0 0.0000 2.6920 0.2630 0.0000 26 28 29 0 0 28 O7 O_BYL 0 0.0000 2.3800 1.4350 0.0000 27 0 0 0 0 29 C6 C_ALI 0 0.0000 4.1480 -0.1290 0.0000 27 30 31 32 0 30 H6C1 H_ALI 0 0.0000 4.7660 0.7690 0.0000 29 0 0 0 33 31 H6C2 H_ALI 0 0.0000 4.3650 -0.7200 0.8900 29 0 0 0 33 32 H6C3 H_ALI 0 0.0000 4.3650 -0.7200 -0.8900 29 0 0 0 33 33 Q6 PSEUD 0 0.0000 4.4987 -0.2237 0.0000 0 0 0 0 0