REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-2-AMINOHEXANE-1,1-DIOL" RESIDUE A2DO 8 29 1 29 1 PHI1 0 0 0.0000 2 1 5 24 0 2 CHI1 0 0 0.0000 1 5 6 7 22 3 CHI2 0 0 0.0000 5 6 7 8 19 4 CHI3 0 0 0.0000 6 7 8 9 16 5 CHI4 0 0 0.0000 7 8 9 10 13 6 PHI2 0 0 0.0000 1 5 24 28 0 7 CHI5 0 0 0.0000 5 24 25 26 26 8 PHI3 0 0 0.0000 5 24 28 29 0 1 N N_AMI 0 0.0000 -0.6980 -1.7970 -0.1630 2 3 5 0 0 2 H H_AMI 0 0.0000 -0.7250 -1.8190 -1.1710 1 0 0 0 4 3 H2 H_AMI 0 0.0000 0.2090 -2.1420 0.1110 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -0.2580 -1.9805 -0.5300 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.7480 -0.3820 0.2300 1 6 23 24 0 6 CB C_ALI 0 0.0000 0.4550 0.3540 -0.3620 5 7 20 21 0 7 CG C_ALI 0 0.0000 1.7430 -0.1930 0.2570 6 8 17 18 0 8 CD C_ALI 0 0.0000 2.9470 0.5430 -0.3360 7 9 14 15 0 9 CE C_ALI 0 0.0000 4.2340 -0.0040 0.2830 8 10 11 12 0 10 HE1 H_ALI 0 0.0000 5.0920 0.5210 -0.1390 9 0 0 0 13 11 HE2 H_ALI 0 0.0000 4.2110 0.1470 1.3630 9 0 0 0 13 12 HE3 H_ALI 0 0.0000 4.3180 -1.0690 0.0670 9 0 0 0 13 13 Q2 PSEUD 0 0.0000 4.5403 -0.1337 0.4303 0 0 0 0 0 14 HD2 H_ALI 0 0.0000 2.8630 1.6080 -0.1190 8 0 0 0 16 15 HD3 H_ALI 0 0.0000 2.9690 0.3930 -1.4150 8 0 0 0 16 16 Q3 PSEUD 0 0.0000 2.9160 1.0005 -0.7670 0 0 0 0 0 17 HG2 H_ALI 0 0.0000 1.8270 -1.2580 0.0400 7 0 0 0 19 18 HG3 H_ALI 0 0.0000 1.7200 -0.0420 1.3360 7 0 0 0 19 19 Q4 PSEUD 0 0.0000 1.7735 -0.6500 0.6880 0 0 0 0 0 20 HB2 H_ALI 0 0.0000 0.3720 1.4190 -0.1460 6 0 0 0 22 21 HB3 H_ALI 0 0.0000 0.4780 0.2030 -1.4410 6 0 0 0 22 22 Q5 PSEUD 0 0.0000 0.4250 0.8110 -0.7935 0 0 0 0 0 23 HCA H_ALI 0 0.0000 -0.7210 -0.3060 1.3170 5 0 0 0 0 24 C C_ALI 0 0.0000 -2.0400 0.2470 -0.2940 5 25 27 28 0 25 O O_HYD 0 0.0000 -3.1640 -0.4400 0.2590 24 26 0 0 0 26 HO H_OXY 0 0.0000 -3.9550 -0.0130 -0.0960 25 0 0 0 0 27 HC H_ALI 0 0.0000 -2.0660 0.1710 -1.3810 24 0 0 0 0 28 OXT O_HYD 0 0.0000 -2.0880 1.6240 0.0880 24 29 0 0 0 29 HXT H_OXY 0 0.0000 -2.0630 1.6460 1.0550 28 0 0 0 0