REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2R,3S,5S,6R)-5-amino-3-hydroxy-6-methyl-oxan-2-yl RESIDUE GPD 25 68 1 68 1 PHI1 0 0 0.0000 2 1 5 15 0 2 CHI1 0 0 0.0000 1 5 6 7 13 3 CHI2 0 0 0.0000 5 6 7 8 10 4 CHI3 0 0 0.0000 6 7 8 9 9 5 PHI2 0 0 0.0000 1 5 15 22 0 6 CHI4 0 0 0.0000 5 15 16 17 20 7 PHI3 0 0 0.0000 5 15 22 23 0 8 PHI4 0 0 0.0000 15 22 23 25 0 9 PHI5 0 0 0.0000 22 23 25 26 0 10 PHI6 0 0 0.0000 23 25 26 30 0 11 CHI5 0 0 0.0000 25 26 28 29 29 12 PHI7 0 0 0.0000 25 26 30 31 0 13 PHI8 0 0 0.0000 26 30 31 35 0 14 CHI6 0 0 0.0000 30 31 32 33 33 15 PHI9 0 0 0.0000 30 31 35 36 0 16 PHI10 0 0 0.0000 31 35 36 40 0 17 PHI11 0 0 0.0000 35 36 40 50 0 18 CHI7 0 0 0.0000 36 40 41 42 48 19 CHI8 0 0 0.0000 40 41 42 43 43 20 CHI9 0 0 0.0000 40 41 44 45 47 21 CHI10 0 0 0.0000 41 44 45 46 46 22 PHI12 0 0 0.0000 36 40 50 51 0 23 PHI13 0 0 0.0000 40 50 51 53 0 24 PHI14 0 0 0.0000 50 51 53 62 0 25 PHI15 0 0 0.0000 59 64 65 67 0 1 N4A N_AMI 0 0.0000 -5.7540 3.7320 -2.3720 2 3 5 0 0 2 HN4A H_AMI 0 0.0000 -6.2720 3.8130 -3.2340 1 0 0 0 4 3 HN4B H_AMI 0 0.0000 -5.6290 4.6350 -1.9400 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -5.9505 4.2240 -2.5870 0 0 0 0 0 5 C4G C_ALI 0 0.0000 -6.4090 2.7940 -1.4500 1 6 14 15 0 6 C3G C_ALI 0 0.0000 -6.4860 1.4090 -2.0990 5 7 11 12 0 7 C2G C_ALI 0 0.0000 -7.0990 0.4230 -1.1010 6 8 10 23 0 8 O2G O_HYD 0 0.0000 -8.4370 0.8220 -0.7950 7 9 0 0 0 9 HO2G H_OXY 0 0.0000 -8.8870 0.2400 -0.1670 8 0 0 0 0 10 H2G H_ALI 0 0.0000 -7.1080 -0.5770 -1.5340 7 0 0 0 0 11 H3G H_ALI 0 0.0000 -7.1100 1.4590 -2.9920 6 0 0 0 13 12 H3GA H_ALI 0 0.0000 -5.4850 1.0780 -2.3730 6 0 0 0 13 13 Q2 PSEUD 0 0.0000 -6.2975 1.2685 -2.6825 0 0 0 0 0 14 H4G H_ALI 0 0.0000 -7.4150 3.1480 -1.2240 5 0 0 0 0 15 C5G C_ALI 0 0.0000 -5.5970 2.6980 -0.1560 5 16 21 22 0 16 C6G C_ALI 0 0.0000 -5.5650 4.0650 0.5300 15 17 18 19 0 17 H6G H_ALI 0 0.0000 -6.5830 4.3790 0.7620 16 0 0 0 20 18 H6GA H_ALI 0 0.0000 -4.9870 3.9970 1.4510 16 0 0 0 20 19 H6GB H_ALI 0 0.0000 -5.1030 4.7950 -0.1360 16 0 0 0 20 20 Q3 PSEUD 0 0.0000 -5.5577 4.3903 0.6923 0 0 0 0 0 21 H5G H_ALI 0 0.0000 -4.5790 2.3840 -0.3880 15 0 0 0 0 22 O5G O_EST 0 0.0000 -6.2040 1.7420 0.7150 15 23 0 0 0 23 C1G C_ALI 0 0.0000 -6.2610 0.4180 0.1800 7 22 24 25 0 24 H1G H_ALI 0 0.0000 -6.7160 -0.2500 0.9110 23 0 0 0 0 25 O1G O_EST 0 0.0000 -4.9380 -0.0330 -0.1180 23 26 0 0 0 26 P2 P_ALI 0 0.0000 -4.0180 -0.8180 0.9450 25 27 28 30 0 27 O3P O_XXX 0 0.0000 -4.7460 -2.0070 1.4430 26 0 0 0 0 28 O4P O_HYD 0 0.0000 -3.6740 0.1560 2.1790 26 29 0 0 0 29 HO4P H_OXY 0 0.0000 -3.1950 0.9580 1.9260 28 0 0 0 0 30 OPP O_EST 0 0.0000 -2.6530 -1.2850 0.2320 26 31 0 0 0 31 P P_ALI 0 0.0000 -1.5420 -2.4020 0.5640 30 32 34 35 0 32 O1P O_HYD 0 0.0000 -2.0710 -3.8450 0.0830 31 33 0 0 0 33 HO1P H_OXY 0 0.0000 -2.2560 -3.8990 -0.8650 32 0 0 0 0 34 O2P O_XXX 0 0.0000 -1.2930 -2.4300 2.0230 31 0 0 0 0 35 O5' O_EST 0 0.0000 -0.1750 -2.0460 -0.2070 31 36 0 0 0 36 C5' C_ALI 0 0.0000 1.0330 -2.7900 -0.0340 35 37 38 40 0 37 H5' H_ALI 0 0.0000 1.3380 -2.7500 1.0120 36 0 0 0 39 38 H5'A H_ALI 0 0.0000 0.8650 -3.8280 -0.3230 36 0 0 0 39 39 Q4 PSEUD 0 0.0000 1.1015 -3.2890 0.3445 0 0 0 0 0 40 C4' C_ALI 0 0.0000 2.1330 -2.1880 -0.9100 36 41 49 50 0 41 C3' C_ALI 0 0.0000 3.4060 -3.0520 -0.8210 40 42 44 48 0 42 O3' O_HYD 0 0.0000 3.7600 -3.5560 -2.1100 41 43 0 0 0 43 HO3' H_OXY 0 0.0000 4.5540 -4.1080 -2.1130 42 0 0 0 0 44 C2' C_ALI 0 0.0000 4.4900 -2.0780 -0.3010 41 45 47 51 0 45 O2' O_HYD 0 0.0000 5.7320 -2.2880 -0.9770 44 46 0 0 0 46 HO2' H_OXY 0 0.0000 6.1030 -3.1720 -0.8520 45 0 0 0 0 47 H2' H_ALI 0 0.0000 4.6160 -2.1760 0.7780 44 0 0 0 0 48 H3' H_ALI 0 0.0000 3.2610 -3.8730 -0.1180 41 0 0 0 0 49 H4' H_ALI 0 0.0000 1.7940 -2.1330 -1.9450 40 0 0 0 0 50 O4' O_EST 0 0.0000 2.4710 -0.8740 -0.4360 40 51 0 0 0 51 C1' C_ALI 0 0.0000 3.8850 -0.6940 -0.6650 44 50 52 53 0 52 H1' H_ALI 0 0.0000 4.0770 -0.4570 -1.7120 51 0 0 0 0 53 N9 N_AMI 0 0.0000 4.4200 0.3530 0.2090 51 54 62 0 0 54 C8 C_ARO 0 0.0000 3.8870 0.7650 1.3960 53 55 61 0 0 55 N7 N_AMO 0 0.0000 4.6200 1.7110 1.9040 54 56 0 0 0 56 C5 C_ARO 0 0.0000 5.6640 1.9640 1.0770 55 57 62 0 0 57 C6 C_BYL 0 0.0000 6.7540 2.8640 1.1140 56 58 59 0 0 58 O6 O_BYL 0 0.0000 6.8960 3.6360 2.0460 57 0 0 0 0 59 N1 N_AMO 0 0.0000 7.6360 2.8460 0.0900 57 60 64 0 0 60 HN1 H_AMI 0 0.0000 8.3920 3.4540 0.0930 59 0 0 0 0 61 H8 H_ALI 0 0.0000 2.9900 0.3640 1.8450 54 0 0 0 0 62 C4 C_ARO 0 0.0000 5.5500 1.0930 -0.0130 53 56 63 0 0 63 N3 N_AMI 0 0.0000 6.4660 1.1280 -0.9870 62 64 0 0 0 64 C2 C_BYL 0 0.0000 7.4780 1.9660 -0.9390 59 63 65 0 0 65 N2 N_AMI 0 0.0000 8.3930 1.9650 -1.9620 64 66 67 0 0 66 HN2 H_AMI 0 0.0000 8.2880 1.3520 -2.7060 65 0 0 0 68 67 HN2A H_AMI 0 0.0000 9.1450 2.5770 -1.9410 65 0 0 0 68 68 Q5 PSEUD 0 0.0000 8.7165 1.9645 -2.3235 0 0 0 0 0