REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-[(CYCLOHEXYLACETYL)(2-HYDROXYETHYL)AMINO]-6-DEOXY-D-XYLO-HEXITOL RESIDUE CHK 22 65 1 65 1 CHI1 0 0 0.0000 1 2 3 4 28 2 CHI2 0 0 0.0000 2 3 4 5 25 3 CHI3 0 0 0.0000 3 4 5 6 12 4 CHI4 0 0 0.0000 4 5 6 7 9 5 CHI5 0 0 0.0000 3 4 13 14 24 6 CHI6 0 0 0.0000 4 13 14 15 21 7 CHI7 0 0 0.0000 13 14 15 16 18 8 PHI1 0 0 0.0000 1 2 29 40 0 9 CHI8 0 0 0.0000 2 29 30 31 39 10 CHI9 0 0 0.0000 29 30 31 32 36 11 CHI10 0 0 0.0000 30 31 32 33 33 12 PHI2 0 0 0.0000 2 29 40 44 0 13 PHI3 0 0 0.0000 29 40 44 48 0 14 CHI11 0 0 0.0000 40 44 45 46 46 15 PHI4 0 0 0.0000 40 44 48 52 0 16 CHI12 0 0 0.0000 44 48 49 50 50 17 PHI5 0 0 0.0000 44 48 52 56 0 18 CHI13 0 0 0.0000 48 52 53 54 54 19 PHI6 0 0 0.0000 48 52 56 60 0 20 CHI14 0 0 0.0000 52 56 57 58 58 21 PHI7 0 0 0.0000 52 56 60 64 0 22 PHI8 0 0 0.0000 56 60 64 65 0 1 OX1 O_BYL 0 0.0000 -0.7000 0.7200 1.5400 2 0 0 0 0 2 CX1 C_BYL 0 0.0000 0.2120 -0.0550 1.7240 1 3 29 0 0 3 CX2 C_ALI 0 0.0000 0.2620 -0.8740 2.9880 2 4 26 27 0 4 CX3 C_ALI 0 0.0000 -0.8400 -0.4080 3.9410 3 5 13 25 0 5 CX4 C_ALI 0 0.0000 -0.6320 1.0680 4.2810 4 6 10 11 0 6 CX5 C_ALI 0 0.0000 -1.7350 1.5330 5.2330 5 7 8 15 0 7 HX51 H_ALI 0 0.0000 -2.7060 1.4040 4.7550 6 0 0 0 9 8 HX52 H_ALI 0 0.0000 -1.5860 2.5850 5.4750 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 -2.1460 1.9945 5.1150 0 0 0 0 0 10 HX41 H_ALI 0 0.0000 0.3390 1.1970 4.7590 5 0 0 0 12 11 HX42 H_ALI 0 0.0000 -0.6680 1.6600 3.3660 5 0 0 0 12 12 Q2 PSEUD 0 0.0000 -0.1645 1.4285 4.0625 0 0 0 0 0 13 CX8 C_ALI 0 0.0000 -0.7900 -1.2390 5.2250 4 14 22 23 0 14 CX7 C_ALI 0 0.0000 -1.8930 -0.7740 6.1770 13 15 19 20 0 15 CX6 C_ALI 0 0.0000 -1.6840 0.7020 6.5170 6 14 16 17 0 16 HX61 H_ALI 0 0.0000 -2.4700 1.0340 7.1950 15 0 0 0 18 17 HX62 H_ALI 0 0.0000 -0.7130 0.8310 6.9950 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 -1.5915 0.9325 7.0950 0 0 0 0 0 19 HX71 H_ALI 0 0.0000 -2.8640 -0.9030 5.6990 14 0 0 0 21 20 HX72 H_ALI 0 0.0000 -1.8570 -1.3660 7.0920 14 0 0 0 21 21 Q4 PSEUD 0 0.0000 -2.3605 -1.1345 6.3955 0 0 0 0 0 22 HX81 H_ALI 0 0.0000 -0.9390 -2.2920 4.9820 13 0 0 0 24 23 HX82 H_ALI 0 0.0000 0.1800 -1.1100 5.7030 13 0 0 0 24 24 Q5 PSEUD 0 0.0000 -0.3795 -1.7010 5.3425 0 0 0 0 0 25 H1 H_ALI 0 0.0000 -1.8110 -0.5370 3.4630 4 0 0 0 0 26 HX21 H_ALI 0 0.0000 0.1130 -1.9260 2.7460 3 0 0 0 28 27 HX22 H_ALI 0 0.0000 1.2330 -0.7450 3.4660 3 0 0 0 28 28 Q6 PSEUD 0 0.0000 0.6730 -1.3355 3.1060 0 0 0 0 0 29 NX1 N_AMI 0 0.0000 1.1820 -0.1860 0.7970 2 30 40 0 0 30 CX9 C_ALI 0 0.0000 2.3310 -1.0570 1.0580 29 31 37 38 0 31 CXA C_ALI 0 0.0000 3.4930 -0.2190 1.5970 30 32 34 35 0 32 OX2 O_HYD 0 0.0000 3.1340 0.3340 2.8640 31 33 0 0 0 33 HX2 H_OXY 0 0.0000 3.9180 0.7870 3.2030 32 0 0 0 0 34 HXA1 H_ALI 0 0.0000 3.7150 0.5860 0.8980 31 0 0 0 36 35 HXA2 H_ALI 0 0.0000 4.3730 -0.8520 1.7130 31 0 0 0 36 36 Q7 PSEUD 0 0.0000 4.0440 -0.1330 1.3055 0 0 0 0 0 37 HX91 H_ALI 0 0.0000 2.6340 -1.5460 0.1330 30 0 0 0 39 38 HX92 H_ALI 0 0.0000 2.0560 -1.8120 1.7950 30 0 0 0 39 39 Q8 PSEUD 0 0.0000 2.3450 -1.6790 0.9640 0 0 0 0 0 40 CXB C_ALI 0 0.0000 1.0870 0.5400 -0.4700 29 41 42 44 0 41 HXB1 H_ALI 0 0.0000 0.5430 1.4720 -0.3140 40 0 0 0 43 42 HXB2 H_ALI 0 0.0000 2.0890 0.7620 -0.8370 40 0 0 0 43 43 Q9 PSEUD 0 0.0000 1.3160 1.1170 -0.5755 0 0 0 0 0 44 CXC C_ALI 0 0.0000 0.3450 -0.3170 -1.4960 40 45 47 48 0 45 OX3 O_HYD 0 0.0000 -0.9670 -0.6070 -1.0140 44 46 0 0 0 46 HX3 H_OXY 0 0.0000 -1.4130 0.2410 -0.8900 45 0 0 0 0 47 HXC H_ALI 0 0.0000 0.8890 -1.2490 -1.6520 44 0 0 0 0 48 CXD C_ALI 0 0.0000 0.2460 0.4420 -2.8200 44 49 51 52 0 49 OX4 O_HYD 0 0.0000 1.5600 0.7320 -3.3020 48 50 0 0 0 50 HX4 H_OXY 0 0.0000 2.0060 -0.1160 -3.4260 49 0 0 0 0 51 HXD H_ALI 0 0.0000 -0.2970 1.3740 -2.6650 48 0 0 0 0 52 CXE C_ALI 0 0.0000 -0.4950 -0.4160 -3.8470 48 53 55 56 0 53 OX5 O_HYD 0 0.0000 -1.8080 -0.7060 -3.3650 52 54 0 0 0 54 HX5 H_OXY 0 0.0000 -2.2540 0.1420 -3.2410 53 0 0 0 0 55 HXE H_ALI 0 0.0000 0.0490 -1.3470 -4.0020 52 0 0 0 0 56 CXF C_ALI 0 0.0000 -0.5930 0.3430 -5.1710 52 57 59 60 0 57 OX6 O_HYD 0 0.0000 0.7190 0.6340 -5.6530 56 58 0 0 0 58 HX6 H_OXY 0 0.0000 1.1650 -0.2150 -5.7770 57 0 0 0 0 59 HXF H_ALI 0 0.0000 -1.1370 1.2750 -5.0150 56 0 0 0 0 60 CXG C_ALI 0 0.0000 -1.3350 -0.5140 -6.1970 56 61 62 64 0 61 HXG1 H_ALI 0 0.0000 -0.7910 -1.4460 -6.3530 60 0 0 0 63 62 HXG2 H_ALI 0 0.0000 -2.3370 -0.7350 -5.8300 60 0 0 0 63 63 Q10 PSEUD 0 0.0000 -1.5640 -1.0905 -6.0915 0 0 0 0 0 64 OX7 O_HYD 0 0.0000 -1.4280 0.1950 -7.4340 60 65 0 0 0 65 HX7 H_OXY 0 0.0000 -1.9010 -0.3790 -8.0520 64 0 0 0 0