REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "O-(2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL)-L-SERINE" RESIDUE TNR 18 45 1 45 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 11 0 3 CHI1 0 0 0.0000 3 5 6 7 9 4 PHI3 0 0 0.0000 3 5 11 15 0 5 PHI4 0 0 0.0000 5 11 15 16 0 6 PHI5 0 0 0.0000 11 15 16 37 0 7 CHI2 0 0 0.0000 15 16 17 18 35 8 CHI3 0 0 0.0000 16 17 18 19 26 9 CHI4 0 0 0.0000 17 18 19 20 25 10 CHI5 0 0 0.0000 18 19 20 21 24 11 CHI6 0 0 0.0000 16 17 27 28 34 12 CHI7 0 0 0.0000 17 27 28 29 29 13 CHI8 0 0 0.0000 17 27 30 31 33 14 CHI9 0 0 0.0000 27 30 31 32 32 15 PHI6 0 0 0.0000 15 16 37 38 0 16 PHI7 0 0 0.0000 16 37 38 40 0 17 PHI8 0 0 0.0000 37 38 40 44 0 18 PHI9 0 0 0.0000 38 40 44 45 0 1 OXT O_HYD 0 0.0000 -0.1720 0.1740 4.8550 2 3 0 0 0 2 HB H_OXY 0 0.0000 -0.1970 -0.2330 5.7310 1 0 0 0 0 3 C C_BYL 0 0.0000 0.9440 0.1030 4.1130 1 4 5 0 0 4 O O_BYL 0 0.0000 1.9180 -0.4700 4.5410 3 0 0 0 0 5 CA C_ALI 0 0.0000 0.9830 0.7390 2.7470 3 6 10 11 0 6 N N_AMO 0 0.0000 2.3540 1.1710 2.4480 5 7 8 0 0 7 H H_AMI 0 0.0000 2.9320 0.3440 2.4750 6 0 0 0 9 8 H2 H_AMI 0 0.0000 2.3550 1.4930 1.4910 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 2.6435 0.9185 1.9830 0 0 0 0 0 10 HCA H_ALI 0 0.0000 0.3180 1.6020 2.7290 5 0 0 0 0 11 CB C_ALI 0 0.0000 0.5280 -0.2770 1.6990 5 12 13 15 0 12 HB2 H_ALI 0 0.0000 -0.4890 -0.5980 1.9210 11 0 0 0 14 13 HB3 H_ALI 0 0.0000 1.1930 -1.1400 1.7170 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 0.3520 -0.8690 1.8190 0 0 0 0 0 15 O1 O_EST 0 0.0000 0.5650 0.3250 0.4030 11 16 0 0 0 16 C1 C_ALI 0 0.0000 0.1320 -0.6690 -0.5260 15 17 36 37 0 17 C2 C_ALI 0 0.0000 0.1560 -0.0810 -1.9390 16 18 27 35 0 18 N2 N_AMO 0 0.0000 1.5230 0.3170 -2.2810 17 19 26 0 0 19 C7 C_BYL 0 0.0000 2.3520 -0.5600 -2.8800 18 20 25 0 0 20 C8 C_ALI 0 0.0000 3.7590 -0.1490 -3.2310 19 21 22 23 0 21 HC81 H_ALI 0 0.0000 4.2740 -0.9850 -3.7050 20 0 0 0 24 22 HC82 H_ALI 0 0.0000 3.7290 0.6950 -3.9190 20 0 0 0 24 23 HC83 H_ALI 0 0.0000 4.2910 0.1380 -2.3240 20 0 0 0 24 24 Q3 PSEUD 0 0.0000 4.0980 -0.0507 -3.3160 0 0 0 0 0 25 O7 O_BYL 0 0.0000 1.9660 -1.6810 -3.1360 19 0 0 0 0 26 HN2 H_AMI 0 0.0000 1.8320 1.2140 -2.0760 18 0 0 0 0 27 C3 C_ALI 0 0.0000 -0.7630 1.1430 -1.9890 17 28 30 34 0 28 O3 O_HYD 0 0.0000 -0.8660 1.6110 -3.3350 27 29 0 0 0 29 HO3 H_OXY 0 0.0000 -1.4520 2.3800 -3.3190 28 0 0 0 0 30 C4 C_ALI 0 0.0000 -2.1490 0.7370 -1.4740 27 31 33 38 0 31 O4 O_HYD 0 0.0000 -2.7410 -0.1950 -2.3800 30 32 0 0 0 32 HO4 H_OXY 0 0.0000 -3.6090 -0.4230 -2.0190 31 0 0 0 0 33 HC4 H_ALI 0 0.0000 -2.7820 1.6210 -1.3950 30 0 0 0 0 34 HC3 H_ALI 0 0.0000 -0.3550 1.9320 -1.3570 27 0 0 0 0 35 HC2 H_ALI 0 0.0000 -0.1930 -0.8290 -2.6510 17 0 0 0 0 36 HC1 H_ALI 0 0.0000 0.8010 -1.5270 -0.4770 16 0 0 0 0 37 O5 O_EST 0 0.0000 -1.1920 -1.0810 -0.1970 16 38 0 0 0 38 C5 C_ALI 0 0.0000 -1.9990 0.0900 -0.0950 30 37 39 40 0 39 HC5 H_ALI 0 0.0000 -1.5270 0.7970 0.5860 38 0 0 0 0 40 C6 C_ALI 0 0.0000 -3.3800 -0.2890 0.4400 38 41 42 44 0 41 HC61 H_ALI 0 0.0000 -3.9960 0.6060 0.5240 40 0 0 0 43 42 HC62 H_ALI 0 0.0000 -3.8540 -0.9930 -0.2420 40 0 0 0 43 43 Q4 PSEUD 0 0.0000 -3.9250 -0.1935 0.1410 0 0 0 0 0 44 O6 O_HYD 0 0.0000 -3.2420 -0.8930 1.7280 40 45 0 0 0 45 HO6 H_OXY 0 0.0000 -4.1330 -1.1160 2.0290 44 0 0 0 0