REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-CYCLOHEXYL-2-AMINO-3,4-DIHYDROXY-6-METHYLHEPTANE RESIDUE GCL 16 57 1 57 1 CHI1 0 0 0.0000 24 1 2 3 23 2 CHI2 0 0 0.0000 1 2 3 4 10 3 CHI3 0 0 0.0000 2 3 4 5 7 4 CHI4 0 0 0.0000 1 2 11 12 22 5 CHI5 0 0 0.0000 2 11 12 13 19 6 CHI6 0 0 0.0000 11 12 13 14 16 7 PHI1 0 0 0.0000 2 1 27 33 0 8 CHI7 0 0 0.0000 1 27 28 29 31 9 PHI2 0 0 0.0000 1 27 33 37 0 10 CHI8 0 0 0.0000 27 33 34 35 35 11 PHI3 0 0 0.0000 27 33 37 56 0 12 CHI9 0 0 0.0000 33 37 38 39 54 13 CHI10 0 0 0.0000 37 38 39 40 51 14 CHI11 0 0 0.0000 38 39 40 41 44 15 CHI12 0 0 0.0000 38 39 45 46 49 16 PHI4 0 0 0.0000 33 37 56 57 0 1 C1 C_ALI 0 0.0000 -0.9380 0.3720 -1.4450 2 24 25 27 0 2 C1' C_ALI 0 0.0000 -0.3460 -0.1610 -2.7510 1 3 11 23 0 3 C2' C_ALI 0 0.0000 -1.2250 0.2750 -3.9250 2 4 8 9 0 4 C3' C_ALI 0 0.0000 -0.6320 -0.2570 -5.2310 3 5 6 13 0 5 H3'1 H_ALI 0 0.0000 -0.5900 -1.3460 -5.1940 4 0 0 0 7 6 H3'2 H_ALI 0 0.0000 -1.2580 0.0520 -6.0680 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -0.9240 -0.6470 -5.6310 0 0 0 0 0 8 H2'1 H_ALI 0 0.0000 -2.2310 -0.1220 -3.7940 3 0 0 0 10 9 H2'2 H_ALI 0 0.0000 -1.2660 1.3630 -3.9630 3 0 0 0 10 10 Q2 PSEUD 0 0.0000 -1.7485 0.6205 -3.8785 0 0 0 0 0 11 C6' C_ALI 0 0.0000 1.0660 0.3970 -2.9360 2 12 20 21 0 12 C5' C_ALI 0 0.0000 1.6580 -0.1350 -4.2420 11 13 17 18 0 13 C4' C_ALI 0 0.0000 0.7790 0.3000 -5.4160 4 12 14 15 0 14 H4'1 H_ALI 0 0.0000 1.2010 -0.0790 -6.3470 13 0 0 0 16 15 H4'2 H_ALI 0 0.0000 0.7370 1.3890 -5.4540 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 0.9690 0.6550 -5.9005 0 0 0 0 0 17 H5'1 H_ALI 0 0.0000 1.7000 -1.2240 -4.2040 12 0 0 0 19 18 H5'2 H_ALI 0 0.0000 2.6640 0.2620 -4.3740 12 0 0 0 19 19 Q4 PSEUD 0 0.0000 2.1820 -0.4810 -4.2890 0 0 0 0 0 20 H6'1 H_ALI 0 0.0000 1.0240 1.4860 -2.9740 11 0 0 0 22 21 H6'2 H_ALI 0 0.0000 1.6920 0.0860 -2.1000 11 0 0 0 22 22 Q5 PSEUD 0 0.0000 1.3580 0.7860 -2.5370 0 0 0 0 0 23 H1' H_ALI 0 0.0000 -0.3040 -1.2490 -2.7140 2 0 0 0 0 24 H11 H_ALI 0 0.0000 -1.9440 -0.0250 -1.3140 1 0 0 0 26 25 H12 H_ALI 0 0.0000 -0.9800 1.4600 -1.4830 1 0 0 0 26 26 Q6 PSEUD 0 0.0000 -1.4620 0.7175 -1.3985 0 0 0 0 0 27 C2 C_ALI 0 0.0000 -0.0600 -0.0640 -0.2710 1 28 32 33 0 28 N2 N_AMO 0 0.0000 -0.0030 -1.5310 -0.2200 27 29 30 0 0 29 HN21 H_AMI 0 0.0000 -0.9510 -1.8530 -0.0980 28 0 0 0 31 30 HN22 H_AMI 0 0.0000 0.2930 -1.8410 -1.1330 28 0 0 0 31 31 Q7 PSEUD 0 0.0000 -0.3290 -1.8470 -0.6155 0 0 0 0 0 32 H2 H_ALI 0 0.0000 0.9460 0.3330 -0.4030 27 0 0 0 0 33 C3 C_ALI 0 0.0000 -0.6520 0.4690 1.0340 27 34 36 37 0 34 O3 O_HYD 0 0.0000 -1.9710 -0.0520 1.2070 33 35 0 0 0 35 HO3 H_OXY 0 0.0000 -1.8890 -1.0150 1.2350 34 0 0 0 0 36 H3 H_ALI 0 0.0000 -0.6940 1.5570 0.9960 33 0 0 0 0 37 C4 C_ALI 0 0.0000 0.2260 0.0320 2.2080 33 38 55 56 0 38 C5 C_ALI 0 0.0000 -0.3660 0.5660 3.5140 37 39 52 53 0 39 C6 C_ALI 0 0.0000 0.5120 0.1290 4.6880 38 40 45 51 0 40 C7 C_ALI 0 0.0000 -0.0790 0.6630 5.9940 39 41 42 43 0 41 H71 H_ALI 0 0.0000 0.5460 0.3520 6.8310 40 0 0 0 44 42 H72 H_ALI 0 0.0000 -0.1210 1.7510 5.9570 40 0 0 0 44 43 H73 H_ALI 0 0.0000 -1.0860 0.2650 6.1260 40 0 0 0 44 44 Q8 PSEUD 0 0.0000 -0.2203 0.7893 6.3047 0 0 0 0 50 45 C8 C_ALI 0 0.0000 0.5710 -1.3980 4.7410 39 46 47 48 0 46 H81 H_ALI 0 0.0000 -0.4350 -1.7960 4.8730 45 0 0 0 49 47 H82 H_ALI 0 0.0000 0.9930 -1.7770 3.8110 45 0 0 0 49 48 H83 H_ALI 0 0.0000 1.1970 -1.7080 5.5780 45 0 0 0 49 49 Q9 PSEUD 0 0.0000 0.5850 -1.7603 4.7540 0 0 0 0 50 50 QQA PSEUD 0 0.0000 0.1823 -0.4855 5.5293 0 0 0 0 0 51 H6 H_ALI 0 0.0000 1.5180 0.5270 4.5570 39 0 0 0 0 52 H51 H_ALI 0 0.0000 -1.3720 0.1680 3.6460 38 0 0 0 54 53 H52 H_ALI 0 0.0000 -0.4080 1.6540 3.4760 38 0 0 0 54 54 Q10 PSEUD 0 0.0000 -0.8900 0.9110 3.5610 0 0 0 0 0 55 H4 H_ALI 0 0.0000 0.2680 -1.0550 2.2460 37 0 0 0 0 56 O4 O_HYD 0 0.0000 1.5450 0.5540 2.0350 37 57 0 0 0 57 HO4 H_OXY 0 0.0000 1.4630 1.5170 2.0070 56 0 0 0 0