REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1R,2S,3S,4R,6S)-4,6-DIAMINO-3-[(3-AMINO-3-DEOXY-ALPHA-D-GLUCOPYRANOSYL)OXY]-2-HYDROXYCYCLOHEXYL 2,6-DIAMINO-2,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSIDE" RESIDUE A9CS 32 78 1 78 1 CHI1 0 0 0.0000 21 1 2 3 20 2 CHI2 0 0 0.0000 1 2 3 4 20 3 CHI3 0 0 0.0000 2 3 4 5 11 4 CHI4 0 0 0.0000 3 4 5 6 8 5 CHI5 0 0 0.0000 4 5 6 7 7 6 CHI6 0 0 0.0000 3 4 9 10 10 7 CHI7 0 0 0.0000 2 3 12 13 19 8 CHI8 0 0 0.0000 3 12 13 14 16 9 CHI9 0 0 0.0000 2 1 21 22 71 10 CHI10 0 0 0.0000 1 21 22 23 71 11 CHI11 0 0 0.0000 21 22 23 24 26 12 CHI12 0 0 0.0000 22 23 24 25 25 13 CHI13 0 0 0.0000 21 22 27 28 70 14 CHI14 0 0 0.0000 22 27 28 29 65 15 CHI15 0 0 0.0000 27 28 29 30 62 16 CHI16 0 0 0.0000 28 29 30 31 57 17 CHI17 0 0 0.0000 29 30 31 32 56 18 CHI18 0 0 0.0000 30 31 32 33 56 19 CHI19 0 0 0.0000 31 32 33 34 36 20 CHI20 0 0 0.0000 32 33 34 35 35 21 CHI21 0 0 0.0000 31 32 37 38 55 22 CHI22 0 0 0.0000 32 37 38 39 55 23 CHI23 0 0 0.0000 37 38 39 40 48 24 CHI24 0 0 0.0000 38 39 40 41 45 25 CHI25 0 0 0.0000 39 40 41 42 44 26 CHI26 0 0 0.0000 38 39 46 47 47 27 CHI27 0 0 0.0000 37 38 49 50 54 28 CHI28 0 0 0.0000 38 49 50 51 51 29 CHI29 0 0 0.0000 28 29 58 59 61 30 CHI30 0 0 0.0000 22 27 66 67 69 31 PHI1 0 0 0.0000 2 1 73 75 0 32 PHI2 0 0 0.0000 1 73 75 77 0 1 C1 C_ALI 0 0.0000 2.4660 -1.0290 0.0930 2 21 72 73 0 2 O5 O_EST 0 0.0000 3.1580 -0.6360 -1.0940 1 3 0 0 0 3 C5 C_ALI 0 0.0000 4.3680 0.0840 -0.8530 2 4 12 20 0 4 C4 C_ALI 0 0.0000 5.3380 -0.7990 -0.0640 3 5 9 11 0 5 C3 C_ALI 0 0.0000 4.6710 -1.2360 1.2440 4 6 8 73 0 6 O7 O_HYD 0 0.0000 5.5410 -2.1210 1.9520 5 7 0 0 0 7 HO7 H_OXY 0 0.0000 6.3920 -1.7280 2.1900 6 0 0 0 0 8 H3 H_ALI 0 0.0000 4.4630 -0.3590 1.8570 5 0 0 0 0 9 O8 O_HYD 0 0.0000 6.5260 -0.0620 0.2280 4 10 0 0 0 10 HO8 H_OXY 0 0.0000 7.1850 -0.5600 0.7310 9 0 0 0 0 11 H4 H_ALI 0 0.0000 5.5910 -1.6800 -0.6550 4 0 0 0 0 12 C6 C_ALI 0 0.0000 5.0040 0.4750 -2.1880 3 13 17 18 0 13 N1 N_AMO 0 0.0000 4.1250 1.4190 -2.8920 12 14 15 0 0 14 HN11 H_AMI 0 0.0000 4.5230 1.6920 -3.7780 13 0 0 0 16 15 HN12 H_AMI 0 0.0000 3.2020 1.0300 -3.0150 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 3.8625 1.3610 -3.3965 0 0 0 0 0 17 H61 H_ALI 0 0.0000 5.9700 0.9450 -2.0070 12 0 0 0 19 18 H62 H_ALI 0 0.0000 5.1430 -0.4170 -2.7990 12 0 0 0 19 19 Q2 PSEUD 0 0.0000 5.5565 0.2640 -2.4030 0 0 0 0 0 20 H5 H_ALI 0 0.0000 4.1470 0.9840 -0.2780 3 0 0 0 0 21 O9 O_EST 0 0.0000 2.1430 0.1310 0.8620 1 22 0 0 0 22 C10 C_ALI 0 0.0000 1.0950 0.9260 0.3040 21 23 27 71 0 23 C9 C_ALI 0 0.0000 -0.2550 0.4240 0.8200 22 24 26 30 0 24 O10 O_HYD 0 0.0000 -0.4350 -0.9410 0.4350 23 25 0 0 0 25 HO10 H_OXY 0 0.0000 -1.2220 -1.3550 0.8130 24 0 0 0 0 26 H9 H_ALI 0 0.0000 -0.2800 0.5010 1.9070 23 0 0 0 0 27 C11 C_ALI 0 0.0000 1.2870 2.3860 0.7170 22 28 66 70 0 28 C12 C_ALI 0 0.0000 0.1650 3.2370 0.1190 27 29 63 64 0 29 C7 C_ALI 0 0.0000 -1.1850 2.7350 0.6350 28 30 58 62 0 30 C8 C_ALI 0 0.0000 -1.3780 1.2750 0.2230 23 29 31 57 0 31 O11 O_EST 0 0.0000 -2.6390 0.8060 0.7050 30 32 0 0 0 32 C13 C_ALI 0 0.0000 -3.7200 1.0030 -0.2090 31 33 37 56 0 33 C14 C_ALI 0 0.0000 -5.0340 0.5920 0.4590 32 34 36 40 0 34 O13 O_HYD 0 0.0000 -5.2180 1.3500 1.6570 33 35 0 0 0 35 HO13 H_OXY 0 0.0000 -5.2560 2.3060 1.5170 34 0 0 0 0 36 H14 H_ALI 0 0.0000 -5.8640 0.7820 -0.2220 33 0 0 0 0 37 O12 O_EST 0 0.0000 -3.5100 0.2050 -1.3750 32 38 0 0 0 38 C17 C_ALI 0 0.0000 -3.4040 -1.1960 -1.1120 37 39 49 55 0 39 C16 C_ALI 0 0.0000 -4.7060 -1.6950 -0.4800 38 40 46 48 0 40 C15 C_ALI 0 0.0000 -4.9800 -0.9000 0.8000 33 39 41 45 0 41 N4 N_AMO 0 0.0000 -6.2660 -1.3200 1.3730 40 42 43 0 0 42 HN41 H_AMI 0 0.0000 -6.4730 -0.8040 2.2150 41 0 0 0 44 43 HN42 H_AMI 0 0.0000 -7.0110 -1.2250 0.6990 41 0 0 0 44 44 Q3 PSEUD 0 0.0000 -6.7420 -1.0145 1.4570 0 0 0 0 0 45 H15 H_ALI 0 0.0000 -4.1830 -1.0810 1.5210 40 0 0 0 0 46 O14 O_HYD 0 0.0000 -4.5810 -3.0830 -0.1630 39 47 0 0 0 47 HO14 H_OXY 0 0.0000 -4.4060 -3.6470 -0.9280 46 0 0 0 0 48 H16 H_ALI 0 0.0000 -5.5290 -1.5530 -1.1810 39 0 0 0 0 49 C18 C_ALI 0 0.0000 -3.1540 -1.9440 -2.4230 38 50 52 53 0 50 O15 O_HYD 0 0.0000 -1.8970 -1.5390 -2.9700 49 51 0 0 0 51 HO15 H_OXY 0 0.0000 -1.6730 -1.9740 -3.8040 50 0 0 0 0 52 H181 H_ALI 0 0.0000 -3.1380 -3.0170 -2.2320 49 0 0 0 54 53 H182 H_ALI 0 0.0000 -3.9500 -1.7130 -3.1310 49 0 0 0 54 54 Q4 PSEUD 0 0.0000 -3.5440 -2.3650 -2.6815 0 0 0 0 0 55 H17 H_ALI 0 0.0000 -2.5750 -1.3750 -0.4270 38 0 0 0 0 56 H13 H_ALI 0 0.0000 -3.7690 2.0550 -0.4920 32 0 0 0 0 57 H8 H_ALI 0 0.0000 -1.3530 1.1980 -0.8640 30 0 0 0 0 58 N3 N_AMO 0 0.0000 -2.2630 3.5520 0.0620 29 59 60 0 0 59 HN31 H_AMI 0 0.0000 -2.1580 4.5220 0.3200 58 0 0 0 61 60 HN32 H_AMI 0 0.0000 -2.3020 3.4470 -0.9410 58 0 0 0 61 61 Q5 PSEUD 0 0.0000 -2.2300 3.9845 -0.3105 0 0 0 0 0 62 H7 H_ALI 0 0.0000 -1.2100 2.8120 1.7220 29 0 0 0 0 63 H121 H_ALI 0 0.0000 0.1900 3.1610 -0.9670 28 0 0 0 65 64 H122 H_ALI 0 0.0000 0.3020 4.2780 0.4130 28 0 0 0 65 65 Q6 PSEUD 0 0.0000 0.2460 3.7195 -0.2770 0 0 0 0 0 66 N2 N_AMO 0 0.0000 2.5840 2.8680 0.2220 27 67 68 0 0 67 HN21 H_AMI 0 0.0000 2.6870 3.8590 0.3840 66 0 0 0 69 68 HN22 H_AMI 0 0.0000 3.3440 2.3520 0.6380 66 0 0 0 69 69 Q7 PSEUD 0 0.0000 3.0155 3.1055 0.5110 0 0 0 0 0 70 H11 H_ALI 0 0.0000 1.2620 2.4630 1.8040 27 0 0 0 0 71 H10 H_ALI 0 0.0000 1.1200 0.8490 -0.7830 22 0 0 0 0 72 H1 H_ALI 0 0.0000 1.5490 -1.5530 -0.1770 1 0 0 0 0 73 C2 C_ALI 0 0.0000 3.3590 -1.9580 0.9190 1 5 74 75 0 74 H2 H_ALI 0 0.0000 3.5730 -2.8610 0.3480 73 0 0 0 0 75 N6 N_AMI 0 0.0000 2.6740 -2.3150 2.1680 73 76 77 0 0 76 HN61 H_AMI 0 0.0000 1.8030 -2.7880 1.9800 75 0 0 0 78 77 HN62 H_AMI 0 0.0000 3.2690 -2.8750 2.7600 75 0 0 0 78 78 Q8 PSEUD 0 0.0000 2.5360 -2.8315 2.3700 0 0 0 0 0