REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-HYDROXY-3-METHYLBUTANE RESIDUE IP3 5 23 1 23 1 CHI1 0 0 0.0000 19 1 2 3 18 2 CHI2 0 0 0.0000 1 2 3 4 15 3 CHI3 0 0 0.0000 2 3 4 5 8 4 CHI4 0 0 0.0000 2 3 9 10 13 5 PHI1 0 0 0.0000 2 1 22 23 0 1 C1 C_ALI 0 0.0000 0.3020 0.2920 -1.3910 2 19 20 22 0 2 C2 C_ALI 0 0.0000 -0.5930 -0.1470 -0.2320 1 3 16 17 0 3 C3 C_ALI 0 0.0000 -0.0100 0.3640 1.0860 2 4 9 15 0 4 C4 C_ALI 0 0.0000 -0.9060 -0.0750 2.2450 3 5 6 7 0 5 H41 H_ALI 0 0.0000 -0.4900 0.2890 3.1840 4 0 0 0 8 6 H42 H_ALI 0 0.0000 -1.9070 0.3340 2.1070 4 0 0 0 8 7 H43 H_ALI 0 0.0000 -0.9590 -1.1630 2.2700 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 -1.1187 -0.1800 2.5203 0 0 0 0 14 9 C5 C_ALI 0 0.0000 1.3940 -0.2100 1.2800 3 10 11 12 0 10 H51 H_ALI 0 0.0000 1.3400 -1.2980 1.3050 9 0 0 0 13 11 H52 H_ALI 0 0.0000 2.0320 0.1030 0.4540 9 0 0 0 13 12 H53 H_ALI 0 0.0000 1.8090 0.1550 2.2190 9 0 0 0 13 13 Q2 PSEUD 0 0.0000 1.7270 -0.3467 1.3260 0 0 0 0 14 14 QQA PSEUD 0 0.0000 0.3042 -0.2633 1.9232 0 0 0 0 0 15 H3 H_ALI 0 0.0000 0.0420 1.4530 1.0610 3 0 0 0 0 16 H21 H_ALI 0 0.0000 -0.6470 -1.2360 -0.2070 2 0 0 0 18 17 H22 H_ALI 0 0.0000 -1.5940 0.2620 -0.3700 2 0 0 0 18 18 Q3 PSEUD 0 0.0000 -1.1205 -0.4870 -0.2885 0 0 0 0 0 19 H11 H_ALI 0 0.0000 0.3550 1.3810 -1.4160 1 0 0 0 21 20 H12 H_ALI 0 0.0000 1.3020 -0.1170 -1.2530 1 0 0 0 21 21 Q4 PSEUD 0 0.0000 0.8285 0.6320 -1.3345 0 0 0 0 0 22 O1 O_HYD 0 0.0000 -0.2420 -0.1860 -2.6220 1 23 0 0 0 23 HO1 H_OXY 0 0.0000 0.3500 0.1120 -3.3250 22 0 0 0 0