REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(ACETYLAMINO)-2-DEOXY-4-O-BETA-D-GALACTOPYRANOSYL-ALPHA-D-GLUCOPYRANOSE RESIDUE NLC 24 54 1 54 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 12 3 CHI3 0 0 0.0000 1 4 5 6 12 4 CHI4 0 0 0.0000 4 5 6 7 11 5 CHI5 0 0 0.0000 5 6 7 8 8 6 PHI1 0 0 0.0000 2 1 14 25 0 7 CHI6 0 0 0.0000 1 14 15 16 23 8 CHI7 0 0 0.0000 14 15 16 17 22 9 CHI8 0 0 0.0000 15 16 17 18 21 10 PHI2 0 0 0.0000 1 14 25 29 0 11 CHI9 0 0 0.0000 14 25 26 27 27 12 PHI3 0 0 0.0000 14 25 29 31 0 13 PHI4 0 0 0.0000 25 29 31 32 0 14 PHI5 0 0 0.0000 29 31 32 43 0 15 CHI10 0 0 0.0000 31 32 33 34 41 16 CHI11 0 0 0.0000 32 33 34 35 41 17 CHI12 0 0 0.0000 33 34 35 36 40 18 CHI13 0 0 0.0000 34 35 36 37 37 19 PHI6 0 0 0.0000 31 32 43 47 0 20 CHI14 0 0 0.0000 32 43 44 45 45 21 PHI7 0 0 0.0000 32 43 47 51 0 22 CHI15 0 0 0.0000 43 47 48 49 49 23 PHI8 0 0 0.0000 43 47 51 53 0 24 PHI9 0 0 0.0000 47 51 53 54 0 1 C1 C_ALI 0 0.0000 1.1560 0.3180 3.2610 2 4 13 14 0 2 O1 O_HYD 0 0.0000 1.8940 -0.8880 3.4650 1 3 0 0 0 3 HA H_OXY 0 0.0000 2.7770 -0.6280 3.7640 2 0 0 0 0 4 O5 O_EST 0 0.0000 1.8170 1.1150 2.2790 1 5 0 0 0 5 C5 C_ALI 0 0.0000 2.0320 0.2960 1.1320 4 6 12 29 0 6 C6 C_ALI 0 0.0000 2.9050 1.0500 0.1260 5 7 9 10 0 7 O6 O_HYD 0 0.0000 4.1940 1.2840 0.6950 6 8 0 0 0 8 H6 H_OXY 0 0.0000 4.7110 1.7590 0.0300 7 0 0 0 0 9 H6C1 H_ALI 0 0.0000 3.0100 0.4540 -0.7800 6 0 0 0 11 10 H6C2 H_ALI 0 0.0000 2.4370 2.0030 -0.1180 6 0 0 0 11 11 Q1 PSEUD 0 0.0000 2.7235 1.2285 -0.4490 0 0 0 0 0 12 H5 H_ALI 0 0.0000 2.5360 -0.6220 1.4310 5 0 0 0 0 13 H1 H_ALI 0 0.0000 1.0990 0.8710 4.1980 1 0 0 0 0 14 C2 C_ALI 0 0.0000 -0.2560 -0.0240 2.7850 1 15 24 25 0 15 N N_AMO 0 0.0000 -0.9380 -0.8210 3.8080 14 16 23 0 0 16 C7 C_BYL 0 0.0000 -1.6580 -0.2090 4.7690 15 17 22 0 0 17 C8 C_ALI 0 0.0000 -2.3600 -1.0280 5.8210 16 18 19 20 0 18 H8C1 H_ALI 0 0.0000 -2.8870 -0.3640 6.5070 17 0 0 0 21 19 H8C2 H_ALI 0 0.0000 -3.0740 -1.6980 5.3440 17 0 0 0 21 20 H8C3 H_ALI 0 0.0000 -1.6260 -1.6140 6.3750 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 -2.5290 -1.2253 6.0753 0 0 0 0 0 22 O7 O_BYL 0 0.0000 -1.7410 1.0000 4.7870 16 0 0 0 0 23 H H_AMI 0 0.0000 -0.8720 -1.7880 3.7940 15 0 0 0 0 24 H2 H_ALI 0 0.0000 -0.8140 0.8940 2.6060 14 0 0 0 0 25 C3 C_ALI 0 0.0000 -0.1650 -0.8300 1.4840 14 26 28 29 0 26 O3 O_HYD 0 0.0000 -1.4730 -1.0290 0.9440 25 27 0 0 0 27 HB H_OXY 0 0.0000 -1.9760 -1.5240 1.6050 26 0 0 0 0 28 H3 H_ALI 0 0.0000 0.2970 -1.7960 1.6850 25 0 0 0 0 29 C4 C_ALI 0 0.0000 0.6900 -0.0480 0.4810 5 25 30 31 0 30 H4 H_ALI 0 0.0000 0.1740 0.8700 0.2010 29 0 0 0 0 31 O4 O_EST 0 0.0000 0.9140 -0.8450 -0.6830 29 32 0 0 0 32 C10 C_ALI 0 0.0000 0.4240 -0.0950 -1.7960 31 33 42 43 0 33 O15 O_EST 0 0.0000 -0.9930 0.0260 -1.6990 32 34 0 0 0 34 C15 C_ALI 0 0.0000 -1.4200 0.9250 -2.7200 33 35 41 51 0 35 C16 C_ALI 0 0.0000 -2.9070 1.2340 -2.5360 34 36 38 39 0 36 O16 O_HYD 0 0.0000 -3.1140 1.8340 -1.2550 35 37 0 0 0 37 H16 H_OXY 0 0.0000 -4.0620 2.0120 -1.1790 36 0 0 0 0 38 H161 H_ALI 0 0.0000 -3.2350 1.9220 -3.3150 35 0 0 0 40 39 H162 H_ALI 0 0.0000 -3.4820 0.3100 -2.6010 35 0 0 0 40 40 Q3 PSEUD 0 0.0000 -3.3585 1.1160 -2.9580 0 0 0 0 0 41 H15 H_ALI 0 0.0000 -0.8470 1.8490 -2.6520 34 0 0 0 0 42 H10 H_ALI 0 0.0000 0.8740 0.8970 -1.7910 32 0 0 0 0 43 C12 C_ALI 0 0.0000 0.7930 -0.8140 -3.0960 32 44 46 47 0 44 O12 O_HYD 0 0.0000 2.2120 -0.9590 -3.1760 43 45 0 0 0 45 HD H_OXY 0 0.0000 2.4830 -1.4850 -2.4110 44 0 0 0 0 46 H12 H_ALI 0 0.0000 0.3250 -1.7980 -3.1150 43 0 0 0 0 47 C13 C_ALI 0 0.0000 0.2940 0.0140 -4.2850 43 48 50 51 0 48 O13 O_HYD 0 0.0000 0.4980 -0.7110 -5.4980 47 49 0 0 0 49 HC H_OXY 0 0.0000 1.4500 -0.8620 -5.5770 48 0 0 0 0 50 H13 H_ALI 0 0.0000 0.8380 0.9580 -4.3270 47 0 0 0 0 51 C14 C_ALI 0 0.0000 -1.2010 0.2900 -4.0950 34 47 52 53 0 52 H14 H_ALI 0 0.0000 -1.5470 0.9730 -4.8710 51 0 0 0 0 53 O40 O_HYD 0 0.0000 -1.9290 -0.9350 -4.1770 51 54 0 0 0 54 H40 H_OXY 0 0.0000 -1.7630 -1.3010 -5.0570 53 0 0 0 0