REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-N-ACETYL-BETA-D-NEURAMINIC ACID"
RESIDUE SLB 18 43 1 43
1 CHI1 0 0 0.0000 2 1 3 4 4
2 PHI1 0 0 0.0000 2 1 5 25 0
3 CHI2 0 0 0.0000 1 5 6 7 7
4 CHI3 0 0 0.0000 1 5 8 9 24
5 CHI4 0 0 0.0000 5 8 9 10 24
6 CHI5 0 0 0.0000 8 9 10 11 23
7 CHI6 0 0 0.0000 9 10 11 12 20
8 CHI7 0 0 0.0000 10 11 12 13 17
9 CHI8 0 0 0.0000 11 12 13 14 14
10 CHI9 0 0 0.0000 10 11 18 19 19
11 CHI10 0 0 0.0000 9 10 21 22 22
12 PHI2 0 0 0.0000 1 5 25 29 0
13 PHI3 0 0 0.0000 5 25 29 33 0
14 CHI11 0 0 0.0000 25 29 30 31 31
15 PHI4 0 0 0.0000 25 29 33 35 0
16 PHI5 0 0 0.0000 29 33 35 37 0
17 PHI6 0 0 0.0000 33 35 37 43 0
18 CHI12 0 0 0.0000 35 37 38 39 42
1 C1 C_BYL 0 0.0000 -2.6420 0.3260 -2.1840 2 3 5 0 0
2 O1A O_BYL 0 0.0000 -2.1640 1.1280 -2.9520 1 0 0 0 0
3 O1B O_HYD 0 0.0000 -3.9030 -0.1000 -2.3590 1 4 0 0 0
4 HOB1 H_OXY 0 0.0000 -4.4280 0.2330 -3.0990 3 0 0 0 0
5 C2 C_ALI 0 0.0000 -1.8240 -0.1920 -1.0300 1 6 8 25 0
6 O2 O_HYD 0 0.0000 -1.6990 -1.6120 -1.1380 5 7 0 0 0
7 HO2 H_OXY 0 0.0000 -1.2560 -1.7910 -1.9790 6 0 0 0 0
8 O6 O_EST 0 0.0000 -0.5270 0.4010 -1.0650 5 9 0 0 0
9 C6 C_ALI 0 0.0000 0.2700 -0.2430 -0.0750 8 10 24 33 0
10 C7 C_ALI 0 0.0000 1.7200 0.2290 -0.2040 9 11 21 23 0
11 C8 C_ALI 0 0.0000 2.2490 -0.1240 -1.5960 10 12 18 20 0
12 C9 C_ALI 0 0.0000 3.6990 0.3470 -1.7250 11 13 15 16 0
13 O9 O_HYD 0 0.0000 4.1930 0.0170 -3.0250 12 14 0 0 0
14 HO9 H_OXY 0 0.0000 5.1060 0.3310 -3.0650 13 0 0 0 0
15 H91 H_ALI 0 0.0000 3.7430 1.4270 -1.5830 12 0 0 0 17
16 H92 H_ALI 0 0.0000 4.3100 -0.1440 -0.9690 12 0 0 0 17
17 Q1 PSEUD 0 0.0000 4.0265 0.6415 -1.2760 0 0 0 0 0
18 O8 O_HYD 0 0.0000 2.1900 -1.5390 -1.7820 11 19 0 0 0
19 HO8 H_OXY 0 0.0000 2.7430 -1.9350 -1.0940 18 0 0 0 0
20 H8 H_ALI 0 0.0000 1.6380 0.3670 -2.3520 11 0 0 0 0
21 O7 O_HYD 0 0.0000 1.7790 1.6440 -0.0180 10 22 0 0 0
22 HO7 H_OXY 0 0.0000 1.2260 2.0400 -0.7050 21 0 0 0 0
23 H7 H_ALI 0 0.0000 2.3310 -0.2620 0.5520 10 0 0 0 0
24 H6 H_ALI 0 0.0000 0.2270 -1.3220 -0.2190 9 0 0 0 0
25 C3 C_ALI 0 0.0000 -2.5200 0.1580 0.2860 5 26 27 29 0
26 H31 H_ALI 0 0.0000 -3.5170 -0.2810 0.2990 25 0 0 0 28
27 H32 H_ALI 0 0.0000 -2.5960 1.2410 0.3800 25 0 0 0 28
28 Q2 PSEUD 0 0.0000 -3.0565 0.4800 0.3395 0 0 0 0 0
29 C4 C_ALI 0 0.0000 -1.6960 -0.4020 1.4510 25 30 32 33 0
30 O4 O_HYD 0 0.0000 -2.2490 0.0430 2.6910 29 31 0 0 0
31 HO4 H_OXY 0 0.0000 -3.1540 -0.2950 2.7310 30 0 0 0 0
32 H4 H_ALI 0 0.0000 -1.7070 -1.4910 1.4160 29 0 0 0 0
33 C5 C_ALI 0 0.0000 -0.2550 0.1020 1.3200 9 29 34 35 0
34 H5 H_ALI 0 0.0000 -0.2320 1.1820 1.4610 33 0 0 0 0
35 N5 N_AMI 0 0.0000 0.5830 -0.5420 2.3330 33 36 37 0 0
36 HN5 H_AMI 0 0.0000 1.0280 -1.3810 2.1330 35 0 0 0 0
37 C10 C_BYL 0 0.0000 0.7370 0.0290 3.5440 35 38 43 0 0
38 C11 C_ALI 0 0.0000 1.6000 -0.6340 4.5860 37 39 40 41 0
39 H111 H_ALI 0 0.0000 1.6030 -0.0290 5.4930 38 0 0 0 42
40 H112 H_ALI 0 0.0000 1.2020 -1.6230 4.8110 38 0 0 0 42
41 H113 H_ALI 0 0.0000 2.6180 -0.7280 4.2090 38 0 0 0 42
42 Q3 PSEUD 0 0.0000 1.8077 -0.7933 4.8377 0 0 0 0 0
43 O10 O_BYL 0 0.0000 0.1810 1.0770 3.7940 37 0 0 0 0