REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-({4-CHLORO-2-[HYDROXY(METHOXY)METHYL]CYCLOHEXYL}AMINO)ETHANE-1,1,2-TRIOL RESIDUE RB2 15 41 1 41 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 4 5 5 3 PHI2 0 0 0.0000 1 3 7 11 0 4 CHI2 0 0 0.0000 3 7 8 9 9 5 PHI3 0 0 0.0000 3 7 11 13 0 6 PHI4 0 0 0.0000 7 11 13 38 0 7 CHI3 0 0 0.0000 11 13 14 15 36 8 CHI4 0 0 0.0000 13 14 15 16 24 9 CHI5 0 0 0.0000 14 15 16 17 17 10 CHI6 0 0 0.0000 14 15 18 19 23 11 CHI7 0 0 0.0000 15 18 19 20 23 12 CHI8 0 0 0.0000 13 14 25 26 35 13 CHI9 0 0 0.0000 14 25 26 27 32 14 CHI10 0 0 0.0000 25 26 28 29 31 15 PHI5 0 0 0.0000 11 13 38 40 0 1 O17 O_HYD 0 0.0000 3.3510 -1.9730 1.0000 2 3 0 0 0 2 H17 H_OXY 0 0.0000 3.0060 -2.5670 0.3200 1 0 0 0 0 3 C15 C_ALI 0 0.0000 3.7390 -0.7680 0.3390 1 4 6 7 0 4 O16 O_HYD 0 0.0000 4.7430 -1.0610 -0.6350 3 5 0 0 0 5 H16 H_OXY 0 0.0000 5.4910 -1.4460 -0.1590 4 0 0 0 0 6 H15 H_ALI 0 0.0000 4.1370 -0.0640 1.0700 3 0 0 0 0 7 C13 C_ALI 0 0.0000 2.5220 -0.1510 -0.3530 3 8 10 11 0 8 O14 O_HYD 0 0.0000 2.9100 1.0540 -1.0150 7 9 0 0 0 9 H14 H_OXY 0 0.0000 3.2550 1.6480 -0.3340 8 0 0 0 0 10 H13 H_ALI 0 0.0000 2.1240 -0.8550 -1.0840 7 0 0 0 0 11 N12 N_AMI 0 0.0000 1.4900 0.1500 0.6480 7 12 13 0 0 12 H12 H_AMI 0 0.0000 1.4870 1.1520 0.7690 11 0 0 0 0 13 C6 C_ALI 0 0.0000 0.1990 -0.2060 0.0440 11 14 37 38 0 14 C5 C_ALI 0 0.0000 -0.9240 0.5480 0.7590 13 15 25 36 0 15 C8 C_ALI 0 0.0000 -0.6950 2.0550 0.6220 14 16 18 24 0 16 O10 O_HYD 0 0.0000 -1.7270 2.7590 1.3150 15 17 0 0 0 17 H10 H_OXY 0 0.0000 -2.5640 2.5000 0.9060 16 0 0 0 0 18 O9 O_EST 0 0.0000 -0.7170 2.4160 -0.7610 15 19 0 0 0 19 C11 C_ALI 0 0.0000 -0.2680 3.7700 -0.8420 18 20 21 22 0 20 H111 H_ALI 0 0.0000 -0.9350 4.4090 -0.2640 19 0 0 0 23 21 H112 H_ALI 0 0.0000 0.7430 3.8420 -0.4400 19 0 0 0 23 22 H113 H_ALI 0 0.0000 -0.2680 4.0910 -1.8830 19 0 0 0 23 23 Q1 PSEUD 0 0.0000 -0.1533 4.1140 -0.8623 0 0 0 0 0 24 H8 H_ALI 0 0.0000 0.2740 2.3150 1.0490 15 0 0 0 0 25 C4 C_ALI 0 0.0000 -2.2680 0.1770 0.1300 14 26 33 34 0 26 C3 C_ALI 0 0.0000 -2.4980 -1.3290 0.2680 25 27 28 32 0 27 CL C_XXX 0 0.0000 -4.0820 -1.7660 -0.4740 26 0 0 0 0 28 C2 C_ALI 0 0.0000 -1.3750 -2.0830 -0.4480 26 29 30 38 0 29 H21 H_ALI 0 0.0000 -1.5380 -3.1560 -0.3500 28 0 0 0 31 30 H22 H_ALI 0 0.0000 -1.3690 -1.8110 -1.5030 28 0 0 0 31 31 Q2 PSEUD 0 0.0000 -1.4535 -2.4835 -0.9265 0 0 0 0 0 32 H3 H_ALI 0 0.0000 -2.5030 -1.6010 1.3230 26 0 0 0 0 33 H41 H_ALI 0 0.0000 -3.0680 0.7150 0.6390 25 0 0 0 35 34 H42 H_ALI 0 0.0000 -2.2630 0.4490 -0.9260 25 0 0 0 35 35 Q3 PSEUD 0 0.0000 -2.6655 0.5820 -0.1435 0 0 0 0 0 36 H5 H_ALI 0 0.0000 -0.9290 0.2760 1.8150 14 0 0 0 0 37 H6 H_ALI 0 0.0000 0.2040 0.0660 -1.0120 13 0 0 0 0 38 C1 C_ALI 0 0.0000 -0.0300 -1.7120 0.1820 13 28 39 40 0 39 H11 H_ALI 0 0.0000 -0.0360 -1.9840 1.2370 38 0 0 0 41 40 H12A H_ALI 0 0.0000 0.7700 -2.2500 -0.3280 38 0 0 0 41 41 Q4 PSEUD 0 0.0000 0.3670 -2.1170 0.4545 0 0 0 0 0