REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PHOSPHOCHOLINE RESIDUE POC 9 32 1 32 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 12 0 5 PHI3 0 0 0.0000 7 8 12 16 0 6 PHI4 0 0 0.0000 8 12 16 27 0 7 CHI3 0 0 0.0000 12 16 17 18 21 8 CHI4 0 0 0.0000 12 16 22 23 26 9 PHI5 0 0 0.0000 12 16 27 30 0 1 P1 P_ALI 0 0.0000 1.9040 0.0250 0.0190 2 4 5 7 0 2 O3 O_HYD 0 0.0000 1.8720 0.2960 -1.5670 1 3 0 0 0 3 HO3 H_OXY 0 0.0000 1.4750 1.1690 -1.6940 2 0 0 0 0 4 O4 O_XXX 0 0.0000 2.5030 -1.3020 0.2810 1 0 0 0 0 5 O5 O_HYD 0 0.0000 2.7860 1.1640 0.7400 1 6 0 0 0 6 HO5 H_OXY 0 0.0000 3.6760 1.1080 0.3640 5 0 0 0 0 7 O6 O_EST 0 0.0000 0.4030 0.0620 0.6010 1 8 0 0 0 8 C4 C_ALI 0 0.0000 -0.2930 -1.0390 0.0140 7 9 10 12 0 9 H41 H_ALI 0 0.0000 0.2040 -1.9710 0.2850 8 0 0 0 11 10 H42 H_ALI 0 0.0000 -0.2960 -0.9310 -1.0700 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -0.0460 -1.4510 -0.3925 0 0 0 0 0 12 C5 C_ALI 0 0.0000 -1.7340 -1.0630 0.5280 8 13 14 16 0 13 H51 H_ALI 0 0.0000 -1.7320 -1.0340 1.6180 12 0 0 0 15 14 H52 H_ALI 0 0.0000 -2.2260 -1.9750 0.1900 12 0 0 0 15 15 Q2 PSEUD 0 0.0000 -1.9790 -1.5045 0.9040 0 0 0 0 0 16 N1 N_AMI 0 0.0000 -2.4590 0.1050 0.0090 12 17 22 27 0 17 C6 C_ALI 0 0.0000 -2.3650 0.1270 -1.4570 16 18 19 20 0 18 H61 H_ALI 0 0.0000 -1.3170 0.1880 -1.7530 17 0 0 0 21 19 H62 H_ALI 0 0.0000 -2.8050 -0.7830 -1.8630 17 0 0 0 21 20 H63 H_ALI 0 0.0000 -2.9020 0.9940 -1.8420 17 0 0 0 21 21 Q3 PSEUD 0 0.0000 -2.3413 0.1330 -1.8193 0 0 0 0 32 22 C7 C_ALI 0 0.0000 -1.8650 1.3320 0.5560 16 23 24 25 0 23 H71 H_ALI 0 0.0000 -2.5040 2.1820 0.3180 22 0 0 0 26 24 H72 H_ALI 0 0.0000 -1.7730 1.2390 1.6380 22 0 0 0 26 25 H73 H_ALI 0 0.0000 -0.8790 1.4850 0.1190 22 0 0 0 26 26 Q4 PSEUD 0 0.0000 -1.7187 1.6353 0.6917 0 0 0 0 32 27 C8 C_ALI 0 0.0000 -3.8700 0.0230 0.4080 16 28 29 30 0 28 H81 H_ALI 0 0.0000 -4.3100 -0.8880 0.0010 27 0 0 0 31 29 H82 H_ALI 0 0.0000 -3.9400 0.0060 1.4950 27 0 0 0 31 30 H83 H_ALI 0 0.0000 -4.4070 0.8900 0.0220 27 0 0 0 31 31 Q5 PSEUD 0 0.0000 -4.2190 0.0027 0.5060 0 0 0 0 32 32 QQA PSEUD 0 0.0000 -2.7597 0.5903 -0.2072 0 0 0 0 0