REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2R,3S,4R,5R,6R)-6-((1R,2R,3S,4R,6S)-4,6-DIAMINO-2,3-DIHYDROXYCYCLOHEXYLOXY)-5-AMINO-2-(AMINOMETHYL)-TETRAHYDRO-2H-PYRAN-3,4-DIOL RESIDUE XXX 21 54 1 54 1 PHI1 0 0 0.0000 2 1 3 25 0 2 CHI1 0 0 0.0000 1 3 4 5 23 3 CHI2 0 0 0.0000 3 4 5 6 6 4 CHI3 0 0 0.0000 3 4 7 8 22 5 CHI4 0 0 0.0000 4 7 8 9 11 6 CHI5 0 0 0.0000 4 7 12 13 21 7 CHI6 0 0 0.0000 7 12 13 14 18 8 CHI7 0 0 0.0000 12 13 14 15 17 9 PHI2 0 0 0.0000 1 3 25 27 0 10 PHI3 0 0 0.0000 3 25 27 28 0 11 PHI4 0 0 0.0000 25 27 28 49 0 12 CHI8 0 0 0.0000 27 28 29 30 47 13 CHI9 0 0 0.0000 28 29 30 31 47 14 CHI10 0 0 0.0000 29 30 31 32 38 15 CHI11 0 0 0.0000 30 31 32 33 35 16 CHI12 0 0 0.0000 29 30 39 40 46 17 CHI13 0 0 0.0000 30 39 40 41 41 18 CHI14 0 0 0.0000 30 39 42 43 45 19 CHI15 0 0 0.0000 39 42 43 44 44 20 PHI5 0 0 0.0000 27 28 49 51 0 21 PHI6 0 0 0.0000 28 49 51 53 0 1 O3 O_HYD 0 0.0000 1.6750 2.1460 -0.8830 2 3 0 0 0 2 HO3 H_OXY 0 0.0000 2.3450 2.8440 -0.8710 1 0 0 0 0 3 C4 C_ALI 0 0.0000 2.1010 1.1490 0.0470 1 4 24 25 0 4 C5 C_ALI 0 0.0000 3.4630 0.6000 -0.3810 3 5 7 23 0 5 O4 O_HYD 0 0.0000 4.4170 1.6640 -0.4080 4 6 0 0 0 6 HO4 H_OXY 0 0.0000 4.0930 2.3140 -1.0470 5 0 0 0 0 7 C6 C_ALI 0 0.0000 3.9190 -0.4680 0.6150 4 8 12 22 0 8 N1 N_AMO 0 0.0000 5.2270 -0.9940 0.2040 7 9 10 0 0 9 HN11 H_AMI 0 0.0000 5.4870 -1.6910 0.8860 8 0 0 0 11 10 HN12 H_AMI 0 0.0000 5.0830 -1.4810 -0.6680 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 5.2850 -1.5860 0.1090 0 0 0 0 0 12 C7 C_ALI 0 0.0000 2.8980 -1.6060 0.6450 7 13 19 20 0 13 C8 C_ALI 0 0.0000 1.5350 -1.0580 1.0730 12 14 18 25 0 14 N2 N_AMO 0 0.0000 0.5540 -2.1510 1.1020 13 15 16 0 0 15 HN21 H_AMI 0 0.0000 0.9500 -2.8810 1.6760 14 0 0 0 17 16 HN22 H_AMI 0 0.0000 -0.2550 -1.8020 1.5940 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 0.3475 -2.3415 1.6350 0 0 0 0 0 18 H8 H_ALI 0 0.0000 1.6170 -0.6170 2.0670 13 0 0 0 0 19 H71 H_ALI 0 0.0000 3.2220 -2.3670 1.3550 12 0 0 0 21 20 H72 H_ALI 0 0.0000 2.8160 -2.0470 -0.3480 12 0 0 0 21 21 Q3 PSEUD 0 0.0000 3.0190 -2.2070 0.5035 0 0 0 0 0 22 H6 H_ALI 0 0.0000 4.0010 -0.0270 1.6090 7 0 0 0 0 23 H5 H_ALI 0 0.0000 3.3820 0.1590 -1.3740 4 0 0 0 0 24 H4 H_ALI 0 0.0000 2.1820 1.5900 1.0410 3 0 0 0 0 25 C9 C_ALI 0 0.0000 1.0790 0.0100 0.0770 3 13 26 27 0 26 H9 H_ALI 0 0.0000 0.9980 -0.4310 -0.9160 25 0 0 0 0 27 O5 O_EST 0 0.0000 -0.1940 0.5220 0.4770 25 28 0 0 0 28 C10 C_ALI 0 0.0000 -0.8900 0.8780 -0.7190 27 29 48 49 0 29 O6 O_EST 0 0.0000 -1.3440 -0.3050 -1.3730 28 30 0 0 0 30 C11 C_ALI 0 0.0000 -2.0710 -1.0750 -0.4170 29 31 39 47 0 31 C12 C_ALI 0 0.0000 -2.4140 -2.4390 -1.0170 30 32 36 37 0 32 N3 N_AMO 0 0.0000 -1.1760 -3.1900 -1.2660 31 33 34 0 0 33 HN31 H_AMI 0 0.0000 -0.7700 -3.3860 -0.3630 32 0 0 0 35 34 HN32 H_AMI 0 0.0000 -1.4500 -4.0780 -1.6590 32 0 0 0 35 35 Q4 PSEUD 0 0.0000 -1.1100 -3.7320 -1.0110 0 0 0 0 0 36 H121 H_ALI 0 0.0000 -2.9490 -2.2990 -1.9560 31 0 0 0 38 37 H122 H_ALI 0 0.0000 -3.0420 -2.9950 -0.3210 31 0 0 0 38 38 Q5 PSEUD 0 0.0000 -2.9955 -2.6470 -1.1385 0 0 0 0 0 39 C13 C_ALI 0 0.0000 -3.3620 -0.3450 -0.0400 30 40 42 46 0 40 O7 O_HYD 0 0.0000 -4.1000 -1.1330 0.8970 39 41 0 0 0 41 HO7 H_OXY 0 0.0000 -4.9000 -0.6340 1.1130 40 0 0 0 0 42 C14 C_ALI 0 0.0000 -3.0070 1.0050 0.5930 39 43 45 49 0 43 O8 O_HYD 0 0.0000 -4.1980 1.7620 0.8160 42 44 0 0 0 44 HO8 H_OXY 0 0.0000 -4.7480 1.2470 1.4220 43 0 0 0 0 45 H14 H_ALI 0 0.0000 -2.4950 0.8420 1.5420 42 0 0 0 0 46 H13 H_ALI 0 0.0000 -3.9650 -0.1820 -0.9330 39 0 0 0 0 47 H11 H_ALI 0 0.0000 -1.4600 -1.2140 0.4750 30 0 0 0 0 48 H10 H_ALI 0 0.0000 -0.2170 1.4230 -1.3810 28 0 0 0 0 49 C15 C_ALI 0 0.0000 -2.0850 1.7670 -0.3650 28 42 50 51 0 50 H15 H_ALI 0 0.0000 -2.6320 2.0210 -1.2730 49 0 0 0 0 51 N4 N_AMI 0 0.0000 -1.6080 2.9960 0.2820 49 52 53 0 0 52 HN41 H_AMI 0 0.0000 -1.0030 3.4570 -0.3810 51 0 0 0 54 53 HN42 H_AMI 0 0.0000 -2.4140 3.5920 0.4020 51 0 0 0 54 54 Q6 PSEUD 0 0.0000 -1.7085 3.5245 0.0105 0 0 0 0 0