REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2R)-2-ETHYL-1-HEXANESULFONIC ACID" RESIDUE C26 10 38 1 38 1 CHI1 0 0 0.0000 1 2 4 5 5 2 PHI1 0 0 0.0000 1 2 6 7 0 3 PHI2 0 0 0.0000 2 6 7 11 0 4 PHI3 0 0 0.0000 6 7 11 22 0 5 CHI2 0 0 0.0000 7 11 12 13 20 6 CHI3 0 0 0.0000 11 12 13 14 17 7 PHI4 0 0 0.0000 7 11 22 26 0 8 PHI5 0 0 0.0000 11 22 26 30 0 9 PHI6 0 0 0.0000 22 26 30 34 0 10 PHI7 0 0 0.0000 26 30 34 37 0 1 O4 O_XXX 0 0.0000 0.2520 1.4230 -2.4340 2 0 0 0 0 2 S1 S_XXX 0 0.0000 0.1500 0.0490 -2.7830 1 3 4 6 0 3 O2 O_XXX 0 0.0000 -0.7260 -0.4860 -3.7650 2 0 0 0 0 4 O3 O_HYD 0 0.0000 1.5500 -0.3750 -3.2030 2 5 0 0 0 5 H3 H_OXY 0 0.0000 1.7500 0.0940 -4.0240 4 0 0 0 0 6 O1 O_EST 0 0.0000 -0.1790 -0.6820 -1.4900 2 7 0 0 0 7 C1 C_ALI 0 0.0000 0.2610 0.1530 -0.4190 6 8 9 11 0 8 H1C1 H_ALI 0 0.0000 -0.2590 1.1090 -0.4650 7 0 0 0 10 9 H1C2 H_ALI 0 0.0000 1.3350 0.3200 -0.5060 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 0.5380 0.7145 -0.4855 0 0 0 0 0 11 C2 C_ALI 0 0.0000 -0.0410 -0.5270 0.9170 7 12 21 22 0 12 C7 C_ALI 0 0.0000 -1.5560 -0.6490 1.0950 11 13 18 19 0 13 C8 C_ALI 0 0.0000 -2.1790 0.7480 1.1260 12 14 15 16 0 14 H8C1 H_ALI 0 0.0000 -3.2550 0.6620 1.2830 13 0 0 0 17 15 H8C2 H_ALI 0 0.0000 -1.7380 1.3250 1.9380 13 0 0 0 17 16 H8C3 H_ALI 0 0.0000 -1.9890 1.2510 0.1780 13 0 0 0 17 17 Q2 PSEUD 0 0.0000 -2.3273 1.0793 1.1330 0 0 0 0 0 18 H7C1 H_ALI 0 0.0000 -1.9760 -1.2160 0.2640 12 0 0 0 20 19 H7C2 H_ALI 0 0.0000 -1.7720 -1.1630 2.0310 12 0 0 0 20 20 Q3 PSEUD 0 0.0000 -1.8740 -1.1895 1.1475 0 0 0 0 0 21 H2 H_ALI 0 0.0000 0.4060 -1.5210 0.9280 11 0 0 0 0 22 C3 C_ALI 0 0.0000 0.5410 0.3070 2.0590 11 23 24 26 0 23 H3C1 H_ALI 0 0.0000 0.0930 1.3000 2.0480 22 0 0 0 25 24 H3C2 H_ALI 0 0.0000 1.6200 0.3930 1.9310 22 0 0 0 25 25 Q4 PSEUD 0 0.0000 0.8565 0.8465 1.9895 0 0 0 0 0 26 C4 C_ALI 0 0.0000 0.2370 -0.3740 3.3950 22 27 28 30 0 27 H4C1 H_ALI 0 0.0000 0.6850 -1.3670 3.4060 26 0 0 0 29 28 H4C2 H_ALI 0 0.0000 -0.8410 -0.4600 3.5220 26 0 0 0 29 29 Q5 PSEUD 0 0.0000 -0.0780 -0.9135 3.4640 0 0 0 0 0 30 C5 C_ALI 0 0.0000 0.8200 0.4600 4.5370 26 31 32 34 0 31 H5C1 H_ALI 0 0.0000 0.3720 1.4540 4.5260 30 0 0 0 33 32 H5C2 H_ALI 0 0.0000 1.8990 0.5470 4.4100 30 0 0 0 33 33 Q6 PSEUD 0 0.0000 1.1355 1.0005 4.4680 0 0 0 0 0 34 C6 C_ALI 0 0.0000 0.5170 -0.2200 5.8730 30 35 36 37 0 35 H6C1 H_ALI 0 0.0000 0.9320 0.3740 6.6860 34 0 0 0 38 36 H6C2 H_ALI 0 0.0000 -0.5610 -0.3060 6.0000 34 0 0 0 38 37 H6C3 H_ALI 0 0.0000 0.9650 -1.2140 5.8840 34 0 0 0 38 38 Q7 PSEUD 0 0.0000 0.4453 -0.3820 6.1900 0 0 0 0 0