REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-BUTANOL RESIDUE A1BO 4 19 1 19 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 18 0 4 PHI4 0 0 0.0000 10 14 18 19 0 1 C1 C_ALI 0 0.0000 -0.3170 0.0000 2.5500 2 3 4 6 0 2 H11 H_ALI 0 0.0000 0.3270 0.0000 3.4280 1 0 0 0 5 3 H12 H_ALI 0 0.0000 -0.9470 0.8900 2.5620 1 0 0 0 5 4 H13 H_ALI 0 0.0000 -0.9470 -0.8900 2.5620 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -0.5223 0.0000 2.8507 0 0 0 0 0 6 C2 C_ALI 0 0.0000 0.5420 0.0000 1.2850 1 7 8 10 0 7 H21 H_ALI 0 0.0000 1.1710 0.8900 1.2730 6 0 0 0 9 8 H22 H_ALI 0 0.0000 1.1710 -0.8900 1.2730 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 1.1710 0.0000 1.2730 0 0 0 0 0 10 C3 C_ALI 0 0.0000 -0.3630 0.0000 0.0520 6 11 12 14 0 11 H31 H_ALI 0 0.0000 -0.9920 -0.8900 0.0640 10 0 0 0 13 12 H32 H_ALI 0 0.0000 -0.9920 0.8900 0.0640 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 -0.9920 0.0000 0.0640 0 0 0 0 0 14 C4 C_ALI 0 0.0000 0.4960 0.0000 -1.2120 10 15 16 18 0 15 H41 H_ALI 0 0.0000 1.1260 0.8900 -1.2240 14 0 0 0 17 16 H42 H_ALI 0 0.0000 1.1260 -0.8900 -1.2240 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 1.1260 0.0000 -1.2240 0 0 0 0 0 18 OH O_HYD 0 0.0000 -0.3490 0.0000 -2.3640 14 19 0 0 0 19 HO H_OXY 0 0.0000 0.2310 0.0000 -3.1370 18 0 0 0 0