REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-CYCLOHEXYL-1-PROPYLSULFONIC ACID" RESIDUE CXS 11 41 1 41 1 CHI1 0 0 0.0000 2 1 4 5 5 2 PHI1 0 0 0.0000 2 1 6 10 0 3 PHI2 0 0 0.0000 1 6 10 14 0 4 PHI3 0 0 0.0000 6 10 14 18 0 5 PHI4 0 0 0.0000 10 14 18 20 0 6 PHI5 0 0 0.0000 14 18 20 38 0 7 CHI2 0 0 0.0000 18 20 21 22 36 8 CHI3 0 0 0.0000 20 21 22 23 33 9 CHI4 0 0 0.0000 21 22 23 24 30 10 CHI5 0 0 0.0000 22 23 24 25 27 11 PHI6 0 0 0.0000 18 20 38 40 0 1 S S_XXX 0 0.0000 -0.0050 0.0580 3.7290 2 3 4 6 0 2 O1 O_XXX 0 0.0000 -1.3850 -0.0200 4.0600 1 0 0 0 0 3 O2 O_XXX 0 0.0000 0.7580 1.2340 3.9540 1 0 0 0 0 4 O3 O_HYD 0 0.0000 0.6270 -0.9430 4.6850 1 5 0 0 0 5 HO3 H_OXY 0 0.0000 0.4760 -0.6100 5.5800 4 0 0 0 0 6 C1 C_ALI 0 0.0000 0.3330 -0.6560 2.0970 1 7 8 10 0 7 H11 H_ALI 0 0.0000 1.4100 -0.7450 1.9550 6 0 0 0 9 8 H12 H_ALI 0 0.0000 -0.1240 -1.6430 2.0310 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 0.6430 -1.1940 1.9930 0 0 0 0 0 10 C2 C_ALI 0 0.0000 -0.2510 0.2500 1.0120 6 11 12 14 0 11 H21 H_ALI 0 0.0000 -1.3280 0.3380 1.1540 10 0 0 0 13 12 H22 H_ALI 0 0.0000 0.2060 1.2370 1.0780 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 -0.5610 0.7875 1.1160 0 0 0 0 0 14 C3 C_ALI 0 0.0000 0.0340 -0.3520 -0.3640 10 15 16 18 0 15 H31 H_ALI 0 0.0000 1.1110 -0.4410 -0.5060 14 0 0 0 17 16 H32 H_ALI 0 0.0000 -0.4230 -1.3390 -0.4300 14 0 0 0 17 17 Q3 PSEUD 0 0.0000 0.3440 -0.8900 -0.4680 0 0 0 0 0 18 N N_AMI 0 0.0000 -0.5260 0.5170 -1.4060 14 19 20 0 0 19 HN H_AMI 0 0.0000 -1.5290 0.4870 -1.3000 18 0 0 0 0 20 C4 C_ALI 0 0.0000 -0.2190 -0.1140 -2.6950 18 21 37 38 0 21 C5 C_ALI 0 0.0000 -1.3110 0.2350 -3.7090 20 22 34 35 0 22 C6 C_ALI 0 0.0000 -0.9900 -0.4230 -5.0520 21 23 31 32 0 23 C7 C_ALI 0 0.0000 0.3590 0.0850 -5.5600 22 24 28 29 0 24 C8 C_ALI 0 0.0000 1.4510 -0.2650 -4.5470 23 25 26 38 0 25 H81 H_ALI 0 0.0000 1.4940 -1.3460 -4.4200 24 0 0 0 27 26 H82 H_ALI 0 0.0000 2.4130 0.0970 -4.9100 24 0 0 0 27 27 Q4 PSEUD 0 0.0000 1.9535 -0.6245 -4.6650 0 0 0 0 0 28 H71 H_ALI 0 0.0000 0.5870 -0.3840 -6.5170 23 0 0 0 30 29 H72 H_ALI 0 0.0000 0.3150 1.1670 -5.6880 23 0 0 0 30 30 Q5 PSEUD 0 0.0000 0.4510 0.3915 -6.1025 0 0 0 0 0 31 H61 H_ALI 0 0.0000 -0.9470 -1.5040 -4.9240 22 0 0 0 33 32 H62 H_ALI 0 0.0000 -1.7680 -0.1730 -5.7730 22 0 0 0 33 33 Q6 PSEUD 0 0.0000 -1.3575 -0.8385 -5.3485 0 0 0 0 0 34 H51 H_ALI 0 0.0000 -2.2730 -0.1260 -3.3460 21 0 0 0 36 35 H52 H_ALI 0 0.0000 -1.3540 1.3170 -3.8360 21 0 0 0 36 36 Q7 PSEUD 0 0.0000 -1.8135 0.5955 -3.5910 0 0 0 0 0 37 H4 H_ALI 0 0.0000 -0.1750 -1.1960 -2.5680 20 0 0 0 0 38 C9 C_ALI 0 0.0000 1.1300 0.3930 -3.2040 20 24 39 40 0 39 H91 H_ALI 0 0.0000 1.0870 1.4750 -3.3310 38 0 0 0 41 40 H92 H_ALI 0 0.0000 1.9080 0.1440 -2.4820 38 0 0 0 41 41 Q8 PSEUD 0 0.0000 1.4975 0.8095 -2.9065 0 0 0 0 0