REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "9-DEOXY-9-AMINO-2-O-METHYL-5-N-ACETYL-ALPHA-D-NEURAMINIC ACID" RESIDUE AMN 19 49 1 49 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 31 0 3 CHI2 0 0 0.0000 1 5 6 7 11 4 CHI3 0 0 0.0000 5 6 7 8 11 5 CHI4 0 0 0.0000 1 5 12 13 30 6 CHI5 0 0 0.0000 5 12 13 14 30 7 CHI6 0 0 0.0000 12 13 14 15 29 8 CHI7 0 0 0.0000 13 14 15 16 26 9 CHI8 0 0 0.0000 14 15 16 17 23 10 CHI9 0 0 0.0000 15 16 17 18 20 11 CHI10 0 0 0.0000 14 15 24 25 25 12 CHI11 0 0 0.0000 13 14 27 28 28 13 PHI2 0 0 0.0000 1 5 31 35 0 14 PHI3 0 0 0.0000 5 31 35 39 0 15 CHI12 0 0 0.0000 31 35 36 37 37 16 PHI4 0 0 0.0000 31 35 39 41 0 17 PHI5 0 0 0.0000 35 39 41 43 0 18 PHI6 0 0 0.0000 39 41 43 49 0 19 CHI13 0 0 0.0000 41 43 44 45 48 1 C1 C_BYL 0 0.0000 2.2380 -0.9930 0.5450 2 3 5 0 0 2 O1A O_BYL 0 0.0000 1.5840 -1.5640 1.3850 1 0 0 0 0 3 O1B O_HYD 0 0.0000 3.1360 -1.6750 -0.1840 1 4 0 0 0 4 HOB1 H_OXY 0 0.0000 3.2580 -2.6230 -0.0370 3 0 0 0 0 5 C2 C_ALI 0 0.0000 2.0470 0.4830 0.3160 1 6 12 31 0 6 O2 O_EST 0 0.0000 3.0390 1.2090 1.0450 5 7 0 0 0 7 C12 C_ALI 0 0.0000 2.8180 0.9330 2.4290 6 8 9 10 0 8 H121 H_ALI 0 0.0000 3.4890 1.5440 3.0330 7 0 0 0 11 9 H122 H_ALI 0 0.0000 1.7850 1.1670 2.6860 7 0 0 0 11 10 H123 H_ALI 0 0.0000 3.0120 -0.1200 2.6250 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 2.7620 0.8637 2.7813 0 0 0 0 0 12 O6 O_EST 0 0.0000 0.7500 0.8670 0.7680 5 13 0 0 0 13 C6 C_ALI 0 0.0000 -0.1970 -0.0010 0.1500 12 14 30 39 0 14 C7 C_ALI 0 0.0000 -1.5810 0.2480 0.7510 13 15 27 29 0 15 C8 C_ALI 0 0.0000 -1.5390 -0.0160 2.2570 14 16 24 26 0 16 C9 C_ALI 0 0.0000 -2.9240 0.2330 2.8580 15 17 21 22 0 17 N9 N_AMO 0 0.0000 -2.8840 -0.0210 4.3040 16 18 19 0 0 18 HN91 H_AMI 0 0.0000 -3.8130 0.1550 4.6550 17 0 0 0 20 19 HN92 H_AMI 0 0.0000 -2.7130 -1.0090 4.4200 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 -3.2630 -0.4270 4.5375 0 0 0 0 0 21 H91 H_ALI 0 0.0000 -3.2160 1.2680 2.6790 16 0 0 0 23 22 H92 H_ALI 0 0.0000 -3.6490 -0.4330 2.3910 16 0 0 0 23 23 Q3 PSEUD 0 0.0000 -3.4325 0.4175 2.5350 0 0 0 0 0 24 O8 O_HYD 0 0.0000 -1.1570 -1.3730 2.4910 15 25 0 0 0 25 HO8 H_OXY 0 0.0000 -1.8220 -1.9290 2.0630 24 0 0 0 0 26 H8 H_ALI 0 0.0000 -0.8150 0.6500 2.7240 15 0 0 0 0 27 O7 O_HYD 0 0.0000 -1.9640 1.6050 0.5170 14 28 0 0 0 28 HO7 H_OXY 0 0.0000 -1.2980 2.1610 0.9450 27 0 0 0 0 29 H7 H_ALI 0 0.0000 -2.3060 -0.4180 0.2840 14 0 0 0 0 30 H6 H_ALI 0 0.0000 0.0920 -1.0370 0.3270 13 0 0 0 0 31 C3 C_ALI 0 0.0000 2.1870 0.7890 -1.1760 5 32 33 35 0 32 H31 H_ALI 0 0.0000 2.0250 1.8530 -1.3480 31 0 0 0 34 33 H32 H_ALI 0 0.0000 3.1860 0.5120 -1.5130 31 0 0 0 34 34 Q4 PSEUD 0 0.0000 2.6055 1.1825 -1.4305 0 0 0 0 0 35 C4 C_ALI 0 0.0000 1.1420 -0.0200 -1.9520 31 36 38 39 0 36 O4 O_HYD 0 0.0000 1.1620 0.3650 -3.3280 35 37 0 0 0 37 HO4 H_OXY 0 0.0000 2.0520 0.1790 -3.6580 36 0 0 0 0 38 H4 H_ALI 0 0.0000 1.3660 -1.0830 -1.8670 35 0 0 0 0 39 C5 C_ALI 0 0.0000 -0.2400 0.2640 -1.3550 13 35 40 41 0 40 H5 H_ALI 0 0.0000 -0.5070 1.3050 -1.5340 39 0 0 0 0 41 N5 N_AMI 0 0.0000 -1.2340 -0.6110 -1.9810 39 42 43 0 0 42 HN5 H_AMI 0 0.0000 -1.4260 -1.4800 -1.5950 41 0 0 0 0 43 C10 C_BYL 0 0.0000 -1.8810 -0.2090 -3.0930 41 44 49 0 0 44 C11 C_ALI 0 0.0000 -2.9030 -1.1100 -3.7370 43 45 46 47 0 45 H111 H_ALI 0 0.0000 -3.3170 -0.6180 -4.6170 44 0 0 0 48 46 H112 H_ALI 0 0.0000 -2.4290 -2.0450 -4.0320 44 0 0 0 48 47 H113 H_ALI 0 0.0000 -3.7040 -1.3170 -3.0260 44 0 0 0 48 48 Q5 PSEUD 0 0.0000 -3.1500 -1.3267 -3.8917 0 0 0 0 0 49 O10 O_BYL 0 0.0000 -1.6410 0.8770 -3.5750 43 0 0 0 0