REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-[N-CYCLOHEXYLAMINO]ETHANE SULFONIC ACID" RESIDUE NHE 10 37 1 37 1 CHI1 0 0 0.0000 31 1 2 3 30 2 CHI2 0 0 0.0000 1 2 3 4 27 3 CHI3 0 0 0.0000 2 3 4 5 11 4 CHI4 0 0 0.0000 3 4 5 6 8 5 CHI5 0 0 0.0000 2 3 12 13 26 6 CHI6 0 0 0.0000 3 12 13 14 25 7 CHI7 0 0 0.0000 12 13 14 15 22 8 CHI8 0 0 0.0000 13 14 15 16 19 9 CHI9 0 0 0.0000 14 15 18 19 19 10 PHI1 0 0 0.0000 2 1 34 36 0 1 C3' C_ALI 0 0.0000 0.8850 0.6170 -4.3660 2 31 32 34 0 2 C2' C_ALI 0 0.0000 1.3250 -0.1560 -3.1220 1 3 28 29 0 3 C1' C_ALI 0 0.0000 0.2790 0.0150 -2.0180 2 4 12 27 0 4 C6' C_ALI 0 0.0000 -1.0680 -0.5210 -2.5040 3 5 9 10 0 5 C5' C_ALI 0 0.0000 -1.5070 0.2530 -3.7480 4 6 7 34 0 6 H5'1 H_ALI 0 0.0000 -1.6040 1.3100 -3.5020 5 0 0 0 8 7 H5'2 H_ALI 0 0.0000 -2.4670 -0.1290 -4.0940 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -2.0355 0.5905 -3.7980 0 0 0 0 0 9 H6'1 H_ALI 0 0.0000 -0.9700 -1.5780 -2.7500 4 0 0 0 11 10 H6'2 H_ALI 0 0.0000 -1.8120 -0.3980 -1.7170 4 0 0 0 11 11 Q2 PSEUD 0 0.0000 -1.3910 -0.9880 -2.2335 0 0 0 0 0 12 N N_AMO 0 0.0000 0.7010 -0.7280 -0.8230 3 13 26 0 0 13 C1 C_ALI 0 0.0000 0.1560 -0.0080 0.3350 12 14 23 24 0 14 C2 C_ALI 0 0.0000 0.5600 -0.7330 1.6200 13 15 20 21 0 15 S S_XXX 0 0.0000 -0.1120 0.1540 3.0520 14 16 17 18 0 16 O1 O_XXX 0 0.0000 -1.5250 0.0260 3.1310 15 0 0 0 0 17 O2 O_XXX 0 0.0000 0.5450 1.3970 3.2530 15 0 0 0 0 18 O3 O_HYD 0 0.0000 0.3680 -0.6760 4.2330 15 19 0 0 0 19 HO3 H_OXY 0 0.0000 0.0350 -0.2450 5.0320 18 0 0 0 0 20 HC21 H_ALI 0 0.0000 1.6470 -0.7680 1.6920 14 0 0 0 22 21 HC22 H_ALI 0 0.0000 0.1650 -1.7490 1.6040 14 0 0 0 22 22 Q3 PSEUD 0 0.0000 0.9060 -1.2585 1.6480 0 0 0 0 0 23 HC11 H_ALI 0 0.0000 -0.9300 0.0250 0.2630 13 0 0 0 25 24 HC12 H_ALI 0 0.0000 0.5520 1.0060 0.3510 13 0 0 0 25 25 Q4 PSEUD 0 0.0000 -0.1890 0.5155 0.3070 0 0 0 0 0 26 HN H_AMI 0 0.0000 1.7050 -0.6450 -0.7700 12 0 0 0 0 27 HC'1 H_ALI 0 0.0000 0.1820 1.0730 -1.7720 3 0 0 0 0 28 H2'1 H_ALI 0 0.0000 2.2850 0.2250 -2.7760 2 0 0 0 30 29 H2'2 H_ALI 0 0.0000 1.4220 -1.2140 -3.3680 2 0 0 0 30 30 Q5 PSEUD 0 0.0000 1.8535 -0.4945 -3.0720 0 0 0 0 0 31 H3'1 H_ALI 0 0.0000 0.7880 1.6750 -4.1200 1 0 0 0 33 32 H3'2 H_ALI 0 0.0000 1.6300 0.4950 -5.1520 1 0 0 0 33 33 Q6 PSEUD 0 0.0000 1.2090 1.0850 -4.6360 0 0 0 0 0 34 C4' C_ALI 0 0.0000 -0.4610 0.0800 -4.8520 1 5 35 36 0 35 H4'1 H_ALI 0 0.0000 -0.7740 0.6320 -5.7380 34 0 0 0 37 36 H4'2 H_ALI 0 0.0000 -0.3640 -0.9760 -5.0980 34 0 0 0 37 37 Q7 PSEUD 0 0.0000 -0.5690 -0.1720 -5.4180 0 0 0 0 0