REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-CYCLOHEXYL-1-PENTYL-BETA-D-MALTOSIDE RESIDUE CM5 33 88 1 88 1 CHI1 0 0 0.0000 18 1 2 3 17 2 CHI2 0 0 0.0000 1 2 3 4 14 3 CHI3 0 0 0.0000 2 3 4 5 11 4 CHI4 0 0 0.0000 3 4 5 6 8 5 PHI1 0 0 0.0000 2 1 21 23 0 6 PHI2 0 0 0.0000 1 21 23 27 0 7 PHI3 0 0 0.0000 21 23 27 31 0 8 PHI4 0 0 0.0000 23 27 31 35 0 9 PHI5 0 0 0.0000 27 31 35 39 0 10 PHI6 0 0 0.0000 31 35 39 43 0 11 PHI7 0 0 0.0000 35 39 43 44 0 12 PHI8 0 0 0.0000 39 43 44 55 0 13 CHI5 0 0 0.0000 43 44 45 46 53 14 CHI6 0 0 0.0000 44 45 46 47 53 15 CHI7 0 0 0.0000 45 46 47 48 52 16 CHI8 0 0 0.0000 46 47 48 49 49 17 PHI9 0 0 0.0000 43 44 55 59 0 18 CHI9 0 0 0.0000 44 55 56 57 57 19 PHI10 0 0 0.0000 44 55 59 63 0 20 CHI10 0 0 0.0000 55 59 60 61 61 21 PHI11 0 0 0.0000 55 59 63 65 0 22 PHI12 0 0 0.0000 59 63 65 66 0 23 PHI13 0 0 0.0000 63 65 66 85 0 24 CHI11 0 0 0.0000 65 66 67 68 83 25 CHI12 0 0 0.0000 66 67 68 69 83 26 CHI13 0 0 0.0000 67 68 69 70 74 27 CHI14 0 0 0.0000 68 69 70 71 71 28 CHI15 0 0 0.0000 67 68 75 76 82 29 CHI16 0 0 0.0000 68 75 76 77 77 30 CHI17 0 0 0.0000 68 75 78 79 81 31 CHI18 0 0 0.0000 75 78 79 80 80 32 PHI14 0 0 0.0000 65 66 85 87 0 33 PHI15 0 0 0.0000 66 85 87 88 0 1 C7 C_ALI 0 0.0000 9.5330 0.9530 -1.3910 2 18 19 21 0 2 C8 C_ALI 0 0.0000 10.9660 0.7590 -0.8910 1 3 15 16 0 3 C9 C_ALI 0 0.0000 11.0860 1.3010 0.5350 2 4 12 13 0 4 C10 C_ALI 0 0.0000 10.1200 0.5470 1.4500 3 5 9 10 0 5 C11 C_ALI 0 0.0000 8.6870 0.7410 0.9500 4 6 7 21 0 6 H111 H_ALI 0 0.0000 8.4410 1.8030 0.9570 5 0 0 0 8 7 H112 H_ALI 0 0.0000 7.9980 0.2040 1.6020 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 8.2195 1.0035 1.2795 0 0 0 0 0 9 H101 H_ALI 0 0.0000 10.3660 -0.5150 1.4430 4 0 0 0 11 10 H102 H_ALI 0 0.0000 10.2050 0.9330 2.4660 4 0 0 0 11 11 Q2 PSEUD 0 0.0000 10.2855 0.2090 1.9545 0 0 0 0 0 12 H91 H_ALI 0 0.0000 12.1070 1.1620 0.8910 3 0 0 0 14 13 H92 H_ALI 0 0.0000 10.8400 2.3620 0.5420 3 0 0 0 14 14 Q3 PSEUD 0 0.0000 11.4735 1.7620 0.7165 0 0 0 0 0 15 H81 H_ALI 0 0.0000 11.2120 -0.3030 -0.8980 2 0 0 0 17 16 H82 H_ALI 0 0.0000 11.6550 1.2960 -1.5430 2 0 0 0 17 17 Q4 PSEUD 0 0.0000 11.4335 0.4965 -1.2205 0 0 0 0 0 18 H71 H_ALI 0 0.0000 9.4480 0.5670 -2.4070 1 0 0 0 20 19 H72 H_ALI 0 0.0000 9.2870 2.0150 -1.3840 1 0 0 0 20 20 Q5 PSEUD 0 0.0000 9.3675 1.2910 -1.8955 0 0 0 0 0 21 C6 C_ALI 0 0.0000 8.5670 0.1990 -0.4760 1 5 22 23 0 22 H6 H_ALI 0 0.0000 8.8130 -0.8630 -0.4830 21 0 0 0 0 23 C5 C_ALI 0 0.0000 7.1340 0.3930 -0.9760 21 24 25 27 0 24 H51 H_ALI 0 0.0000 7.0700 0.0890 -2.0210 23 0 0 0 26 25 H52 H_ALI 0 0.0000 6.8570 1.4440 -0.8860 23 0 0 0 26 26 Q6 PSEUD 0 0.0000 6.9635 0.7665 -1.4535 0 0 0 0 0 27 C4 C_ALI 0 0.0000 6.1800 -0.4600 -0.1370 23 28 29 31 0 28 H41 H_ALI 0 0.0000 6.2450 -0.1560 0.9080 27 0 0 0 30 29 H42 H_ALI 0 0.0000 6.4580 -1.5100 -0.2280 27 0 0 0 30 30 Q7 PSEUD 0 0.0000 6.3515 -0.8330 0.3400 0 0 0 0 0 31 C3 C_ALI 0 0.0000 4.7480 -0.2650 -0.6370 27 32 33 35 0 32 H31A H_ALI 0 0.0000 4.6830 -0.5690 -1.6820 31 0 0 0 34 33 H32A H_ALI 0 0.0000 4.4710 0.7850 -0.5470 31 0 0 0 34 34 Q8 PSEUD 0 0.0000 4.5770 0.1080 -1.1145 0 0 0 0 0 35 C2 C_ALI 0 0.0000 3.7940 -1.1180 0.2020 31 36 37 39 0 36 H21A H_ALI 0 0.0000 3.8590 -0.8140 1.2460 35 0 0 0 38 37 H22A H_ALI 0 0.0000 4.0710 -2.1690 0.1110 35 0 0 0 38 38 Q9 PSEUD 0 0.0000 3.9650 -1.4915 0.6785 0 0 0 0 0 39 C1 C_ALI 0 0.0000 2.3620 -0.9240 -0.2990 35 40 41 43 0 40 H11 H_ALI 0 0.0000 2.2970 -1.2280 -1.3430 39 0 0 0 42 41 H12 H_ALI 0 0.0000 2.0840 0.1260 -0.2080 39 0 0 0 42 42 Q10 PSEUD 0 0.0000 2.1905 -0.5510 -0.7755 0 0 0 0 0 43 O12 O_EST 0 0.0000 1.4710 -1.7210 0.4850 39 44 0 0 0 44 C13 C_ALI 0 0.0000 0.1560 -1.4970 -0.0280 43 45 54 55 0 45 O14 O_EST 0 0.0000 -0.2090 -0.1350 0.1860 44 46 0 0 0 46 C15 C_ALI 0 0.0000 -1.4430 0.0950 -0.4930 45 47 53 63 0 47 C19 C_ALI 0 0.0000 -1.7770 1.5870 -0.4500 46 48 50 51 0 48 O20 O_HYD 0 0.0000 -0.7760 2.3200 -1.1590 47 49 0 0 0 49 H20 H_OXY 0 0.0000 -1.0240 3.2530 -1.1080 48 0 0 0 0 50 H191 H_ALI 0 0.0000 -2.7480 1.7560 -0.9140 47 0 0 0 52 51 H192 H_ALI 0 0.0000 -1.8070 1.9230 0.5870 47 0 0 0 52 52 Q11 PSEUD 0 0.0000 -2.2775 1.8395 -0.1635 0 0 0 0 0 53 H15 H_ALI 0 0.0000 -1.3500 -0.2260 -1.5300 46 0 0 0 0 54 H13 H_ALI 0 0.0000 0.1430 -1.7120 -1.0970 44 0 0 0 0 55 C18 C_ALI 0 0.0000 -0.8330 -2.4180 0.6890 44 56 58 59 0 56 O22 O_HYD 0 0.0000 -0.4480 -3.7810 0.4940 55 57 0 0 0 57 H22 H_OXY 0 0.0000 0.4370 -3.8780 0.8720 56 0 0 0 0 58 H18 H_ALI 0 0.0000 -0.8390 -2.1890 1.7540 55 0 0 0 0 59 C17 C_ALI 0 0.0000 -2.2340 -2.1940 0.1090 55 60 62 63 0 60 O21 O_HYD 0 0.0000 -3.1940 -2.9340 0.8660 59 61 0 0 0 61 H21 H_OXY 0 0.0000 -2.9500 -3.8670 0.7910 60 0 0 0 0 62 H17 H_ALI 0 0.0000 -2.2570 -2.5210 -0.9310 59 0 0 0 0 63 C16 C_ALI 0 0.0000 -2.5630 -0.6990 0.1840 46 59 64 65 0 64 H16 H_ALI 0 0.0000 -2.6450 -0.3950 1.2280 63 0 0 0 0 65 O23 O_EST 0 0.0000 -3.8000 -0.4460 -0.4850 63 66 0 0 0 66 C24 C_ALI 0 0.0000 -4.8400 -0.6870 0.4640 65 67 84 85 0 67 O25 O_EST 0 0.0000 -4.8930 0.3940 1.3940 66 68 0 0 0 68 C26 C_ALI 0 0.0000 -4.9810 1.6040 0.6440 67 69 75 83 0 69 C30 C_ALI 0 0.0000 -4.8470 2.7990 1.5900 68 70 72 73 0 70 O31 O_HYD 0 0.0000 -3.5410 2.8040 2.1700 69 71 0 0 0 71 H31 H_OXY 0 0.0000 -3.4990 3.5710 2.7570 70 0 0 0 0 72 H301 H_ALI 0 0.0000 -5.5950 2.7240 2.3790 69 0 0 0 74 73 H302 H_ALI 0 0.0000 -5.0000 3.7230 1.0320 69 0 0 0 74 74 Q12 PSEUD 0 0.0000 -5.2975 3.2235 1.7055 0 0 0 0 0 75 C27 C_ALI 0 0.0000 -6.3310 1.6710 -0.0730 68 76 78 82 0 76 O32 O_HYD 0 0.0000 -6.4260 2.8980 -0.8000 75 77 0 0 0 77 H32 H_OXY 0 0.0000 -7.2860 2.8950 -1.2420 76 0 0 0 0 78 C28 C_ALI 0 0.0000 -6.4400 0.4900 -1.0440 75 79 81 85 0 79 O33 O_HYD 0 0.0000 -7.7510 0.4520 -1.6120 78 80 0 0 0 80 H33 H_OXY 0 0.0000 -7.7770 -0.3120 -2.2040 79 0 0 0 0 81 H28 H_ALI 0 0.0000 -5.7010 0.5970 -1.8370 78 0 0 0 0 82 H27 H_ALI 0 0.0000 -7.1370 1.6180 0.6590 75 0 0 0 0 83 H26 H_ALI 0 0.0000 -4.1780 1.6330 -0.0930 68 0 0 0 0 84 H24 H_ALI 0 0.0000 -4.6350 -1.6140 0.9990 66 0 0 0 0 85 C29 C_ALI 0 0.0000 -6.1780 -0.8060 -0.2690 66 78 86 87 0 86 H29 H_ALI 0 0.0000 -6.9770 -0.9660 0.4550 85 0 0 0 0 87 O34 O_HYD 0 0.0000 -6.1290 -1.9080 -1.1780 85 88 0 0 0 88 H34 H_OXY 0 0.0000 -5.9560 -2.6990 -0.6490 87 0 0 0 0