REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-O-METHYL-5-N-ACETYL-ALPHA-D- NEURAMINIC ACID" RESIDUE MNA 19 47 1 47 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 29 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 28 6 CHI5 0 0 0.0000 5 12 13 14 28 7 CHI6 0 0 0.0000 12 13 14 15 27 8 CHI7 0 0 0.0000 13 14 15 16 24 9 CHI8 0 0 0.0000 14 15 16 17 21 10 CHI9 0 0 0.0000 15 16 17 18 18 11 CHI10 0 0 0.0000 14 15 22 23 23 12 CHI11 0 0 0.0000 13 14 25 26 26 13 PHI2 0 0 0.0000 1 5 29 33 0 14 PHI3 0 0 0.0000 5 29 33 37 0 15 CHI12 0 0 0.0000 29 33 34 35 35 16 PHI4 0 0 0.0000 29 33 37 39 0 17 PHI5 0 0 0.0000 33 37 39 41 0 18 PHI6 0 0 0.0000 37 39 41 47 0 19 CHI13 0 0 0.0000 39 41 42 43 46 1 C1 C_BYL 0 0.0000 2.2700 -0.9920 0.4410 2 3 5 0 0 2 O1A O_BYL 0 0.0000 1.6510 -1.5680 1.3040 1 0 0 0 0 3 O1B O_HYD 0 0.0000 3.1390 -1.6690 -0.3260 1 4 0 0 0 4 HOB1 H_OXY 0 0.0000 3.2700 -2.6170 -0.1870 3 0 0 0 0 5 C2 C_ALI 0 0.0000 2.0650 0.4840 0.2250 1 6 12 29 0 6 O2 O_EST 0 0.0000 3.0840 1.2100 0.9160 5 7 0 0 0 7 C12 C_ALI 0 0.0000 2.9190 0.9290 2.3070 6 8 9 10 0 8 H121 H_ALI 0 0.0000 3.6120 1.5390 2.8860 7 0 0 0 11 9 H122 H_ALI 0 0.0000 1.8960 1.1590 2.6060 7 0 0 0 11 10 H123 H_ALI 0 0.0000 3.1230 -0.1250 2.4910 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 2.8770 0.8577 2.6610 0 0 0 0 0 12 O6 O_EST 0 0.0000 0.7860 0.8630 0.7290 5 13 0 0 0 13 C6 C_ALI 0 0.0000 -0.1820 -0.0060 0.1470 12 14 28 37 0 14 C7 C_ALI 0 0.0000 -1.5420 0.2380 0.8030 13 15 25 27 0 15 C8 C_ALI 0 0.0000 -1.4390 -0.0320 2.3060 14 16 22 24 0 16 C9 C_ALI 0 0.0000 -2.8000 0.2120 2.9620 15 17 19 20 0 17 O9 O_HYD 0 0.0000 -2.7040 -0.0400 4.3650 16 18 0 0 0 18 HO9 H_OXY 0 0.0000 -3.5800 0.1240 4.7390 17 0 0 0 0 19 H91 H_ALI 0 0.0000 -3.1010 1.2470 2.7990 16 0 0 0 21 20 H92 H_ALI 0 0.0000 -3.5410 -0.4550 2.5220 16 0 0 0 21 21 Q2 PSEUD 0 0.0000 -3.3210 0.3960 2.6605 0 0 0 0 0 22 O8 O_HYD 0 0.0000 -1.0450 -1.3880 2.5190 15 23 0 0 0 23 HO8 H_OXY 0 0.0000 -1.7250 -1.9440 2.1160 22 0 0 0 0 24 H8 H_ALI 0 0.0000 -0.6990 0.6350 2.7460 15 0 0 0 0 25 O7 O_HYD 0 0.0000 -1.9370 1.5950 0.5900 14 26 0 0 0 26 HO7 H_OXY 0 0.0000 -1.2560 2.1510 0.9930 25 0 0 0 0 27 H7 H_ALI 0 0.0000 -2.2830 -0.4290 0.3630 14 0 0 0 0 28 H6 H_ALI 0 0.0000 0.1170 -1.0410 0.3090 13 0 0 0 0 29 C3 C_ALI 0 0.0000 2.1460 0.7950 -1.2710 5 30 31 33 0 30 H31 H_ALI 0 0.0000 1.9740 1.8600 -1.4310 29 0 0 0 32 31 H32 H_ALI 0 0.0000 3.1310 0.5220 -1.6480 29 0 0 0 32 32 Q3 PSEUD 0 0.0000 2.5525 1.1910 -1.5395 0 0 0 0 0 33 C4 C_ALI 0 0.0000 1.0720 -0.0130 -2.0070 29 34 36 37 0 34 O4 O_HYD 0 0.0000 1.0370 0.3760 -3.3820 33 35 0 0 0 35 HO4 H_OXY 0 0.0000 1.9130 0.1940 -3.7470 34 0 0 0 0 36 H4 H_ALI 0 0.0000 1.3020 -1.0760 -1.9350 33 0 0 0 0 37 C5 C_ALI 0 0.0000 -0.2850 0.2650 -1.3550 13 33 38 39 0 38 H5 H_ALI 0 0.0000 -0.5620 1.3060 -1.5190 37 0 0 0 0 39 N5 N_AMI 0 0.0000 -1.3010 -0.6100 -1.9440 37 40 41 0 0 40 HN5 H_AMI 0 0.0000 -1.4760 -1.4810 -1.5540 39 0 0 0 0 41 C10 C_BYL 0 0.0000 -1.9930 -0.2060 -3.0270 39 42 47 0 0 42 C11 C_ALI 0 0.0000 -3.0380 -1.1070 -3.6330 41 43 44 45 0 43 H111 H_ALI 0 0.0000 -3.4880 -0.6140 -4.4940 42 0 0 0 46 44 H112 H_ALI 0 0.0000 -2.5730 -2.0410 -3.9510 42 0 0 0 46 45 H113 H_ALI 0 0.0000 -3.8090 -1.3190 -2.8920 42 0 0 0 46 46 Q4 PSEUD 0 0.0000 -3.2900 -1.3247 -3.7790 0 0 0 0 0 47 O10 O_BYL 0 0.0000 -1.7750 0.8820 -3.5140 41 0 0 0 0