REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-aminoethyl 2-(acetylamino)-2-deoxy-beta-D-glucopyranoside" RESIDUE EAG 16 43 1 43 1 CHI1 0 0 0.0000 17 1 2 3 16 2 CHI2 0 0 0.0000 1 2 3 4 11 3 CHI3 0 0 0.0000 2 3 4 5 10 4 CHI4 0 0 0.0000 3 4 6 7 10 5 CHI5 0 0 0.0000 1 2 12 13 15 6 CHI6 0 0 0.0000 2 12 13 14 14 7 CHI7 0 0 0.0000 2 1 17 18 29 8 CHI8 0 0 0.0000 1 17 18 19 29 9 CHI9 0 0 0.0000 17 18 19 20 22 10 CHI10 0 0 0.0000 18 19 20 21 21 11 CHI11 0 0 0.0000 17 18 23 24 28 12 CHI12 0 0 0.0000 18 23 24 25 25 13 PHI1 0 0 0.0000 2 1 31 32 0 14 PHI2 0 0 0.0000 1 31 32 36 0 15 PHI3 0 0 0.0000 31 32 36 40 0 16 PHI4 0 0 0.0000 32 36 40 42 0 1 C1 C_ALI 0 0.0000 -0.1050 -0.4190 -0.3240 2 17 30 31 0 2 C2 C_ALI 0 0.0000 -0.0470 1.0400 0.1360 1 3 12 16 0 3 N2 N_AMO 0 0.0000 -1.1630 1.7840 -0.4540 2 4 11 0 0 4 C7 C_BYL 0 0.0000 -2.3690 1.7780 0.1460 3 5 6 0 0 5 O7 O_BYL 0 0.0000 -2.5310 1.1570 1.1750 4 0 0 0 0 6 C8 C_ALI 0 0.0000 -3.5170 2.5430 -0.4610 4 7 8 9 0 7 H8 H_ALI 0 0.0000 -3.1830 3.0340 -1.3750 6 0 0 0 10 8 H8A H_ALI 0 0.0000 -4.3290 1.8550 -0.6940 6 0 0 0 10 9 H8B H_ALI 0 0.0000 -3.8680 3.2940 0.2470 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 -3.7933 2.7277 -0.6073 0 0 0 0 0 11 HN2 H_AMI 0 0.0000 -1.0330 2.2800 -1.2780 3 0 0 0 0 12 C3 C_ALI 0 0.0000 1.2780 1.6590 -0.3190 2 13 15 19 0 13 O3 O_HYD 0 0.0000 1.3730 2.9990 0.1680 12 14 0 0 0 14 HO3 H_OXY 0 0.0000 2.1890 3.4520 -0.0830 13 0 0 0 0 15 H3 H_ALI 0 0.0000 1.3240 1.6630 -1.4080 12 0 0 0 0 16 H2 H_ALI 0 0.0000 -0.1150 1.0830 1.2230 2 0 0 0 0 17 O5 O_EST 0 0.0000 1.0170 -1.1290 0.2070 1 18 0 0 0 18 C5 C_ALI 0 0.0000 2.2830 -0.6240 -0.2230 17 19 23 29 0 19 C4 C_ALI 0 0.0000 2.4360 0.8270 0.2400 12 18 20 22 0 20 O4 O_HYD 0 0.0000 3.6760 1.3520 -0.2380 19 21 0 0 0 21 HO4 H_OXY 0 0.0000 4.4550 0.8720 0.0780 20 0 0 0 0 22 H4 H_ALI 0 0.0000 2.4200 0.8660 1.3290 19 0 0 0 0 23 C6 C_ALI 0 0.0000 3.4020 -1.4740 0.3810 18 24 26 27 0 24 O6 O_HYD 0 0.0000 3.3280 -2.8020 -0.1430 23 25 0 0 0 25 HO6 H_OXY 0 0.0000 4.0100 -3.3970 0.1980 24 0 0 0 0 26 H6 H_ALI 0 0.0000 4.3680 -1.0370 0.1270 23 0 0 0 28 27 H6A H_ALI 0 0.0000 3.2910 -1.5040 1.4650 23 0 0 0 28 28 Q2 PSEUD 0 0.0000 3.8295 -1.2705 0.7960 0 0 0 0 0 29 H5 H_ALI 0 0.0000 2.3410 -0.6660 -1.3110 18 0 0 0 0 30 H1 H_ALI 0 0.0000 -0.0780 -0.4590 -1.4130 1 0 0 0 0 31 O1 O_EST 0 0.0000 -1.3140 -1.0190 0.1460 1 32 0 0 0 32 C9 C_ALI 0 0.0000 -1.5210 -2.3530 -0.3240 31 33 34 36 0 33 H9 H_ALI 0 0.0000 -1.5640 -2.3520 -1.4130 32 0 0 0 35 34 H9A H_ALI 0 0.0000 -0.6980 -2.9860 0.0070 32 0 0 0 35 35 Q3 PSEUD 0 0.0000 -1.1310 -2.6690 -0.7030 0 0 0 0 0 36 C10 C_ALI 0 0.0000 -2.8380 -2.8920 0.2380 32 37 38 40 0 37 H10 H_ALI 0 0.0000 -2.9530 -3.9380 -0.0460 36 0 0 0 39 38 H10A H_ALI 0 0.0000 -2.8290 -2.8100 1.3250 36 0 0 0 39 39 Q4 PSEUD 0 0.0000 -2.8910 -3.3740 0.6395 0 0 0 0 0 40 N10 N_AMI 0 0.0000 -3.9580 -2.1110 -0.3030 36 41 42 0 0 41 HN10 H_AMI 0 0.0000 -3.9500 -2.1180 -1.3120 40 0 0 0 43 42 HN1A H_AMI 0 0.0000 -4.8400 -2.4480 0.0540 40 0 0 0 43 43 Q5 PSEUD 0 0.0000 -4.3950 -2.2830 -0.6290 0 0 0 0 0