REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-3 SUGAR RING OF PENTAMANNOSYL 6-PHOSPHATE"
RESIDUE P3M 34 74 1 74
1 CHI1 0 0 0.0000 4 1 2 3 3
2 CHI2 0 0 0.0000 2 1 4 5 5
3 PHI1 0 0 0.0000 2 1 7 8 0
4 PHI2 0 0 0.0000 1 7 8 12 0
5 PHI3 0 0 0.0000 7 8 12 26 0
6 CHI3 0 0 0.0000 8 12 13 14 24
7 CHI4 0 0 0.0000 12 13 14 15 21
8 CHI5 0 0 0.0000 13 14 15 16 18
9 CHI6 0 0 0.0000 14 15 16 17 17
10 CHI7 0 0 0.0000 13 14 19 20 20
11 CHI8 0 0 0.0000 12 13 22 23 23
12 PHI4 0 0 0.0000 8 12 26 27 0
13 PHI5 0 0 0.0000 12 26 27 29 0
14 PHI6 0 0 0.0000 26 27 29 30 0
15 PHI7 0 0 0.0000 27 29 30 44 0
16 CHI9 0 0 0.0000 29 30 31 32 42
17 CHI10 0 0 0.0000 30 31 32 33 39
18 CHI11 0 0 0.0000 31 32 33 34 38
19 CHI12 0 0 0.0000 32 33 34 35 35
20 CHI13 0 0 0.0000 30 31 40 41 41
21 PHI8 0 0 0.0000 29 30 44 48 0
22 CHI14 0 0 0.0000 30 44 45 46 46
23 PHI9 0 0 0.0000 30 44 48 51 0
24 PHI10 0 0 0.0000 44 48 51 52 0
25 PHI11 0 0 0.0000 48 51 52 62 0
26 CHI15 0 0 0.0000 51 52 53 54 60
27 CHI16 0 0 0.0000 52 53 54 55 57
28 CHI17 0 0 0.0000 53 54 55 56 56
29 CHI18 0 0 0.0000 52 53 58 59 59
30 PHI12 0 0 0.0000 51 52 62 66 0
31 CHI19 0 0 0.0000 52 62 63 64 64
32 PHI13 0 0 0.0000 52 62 66 69 0
33 PHI14 0 0 0.0000 62 66 69 73 0
34 PHI15 0 0 0.0000 66 69 73 74 0
1 P P_ALI 0 0.0000 3.7740 0.4850 -0.8830 2 4 6 7 0
2 O1P O_HYD 0 0.0000 3.8540 0.5530 0.7230 1 3 0 0 0
3 HOP1 H_OXY 0 0.0000 4.7810 0.7120 0.9500 2 0 0 0 0
4 O2P O_HYD 0 0.0000 4.7070 -0.7130 -1.4160 1 5 0 0 0
5 HOP2 H_OXY 0 0.0000 4.3680 -1.5280 -1.0210 4 0 0 0 0
6 O3P O_XXX 0 0.0000 4.2420 1.7670 -1.4550 1 0 0 0 0
7 O6A O_EST 0 0.0000 2.2500 0.2200 -1.3330 1 8 0 0 0
8 C6A C_ALI 0 0.0000 2.2450 0.1700 -2.7610 7 9 10 12 0
9 H6A1 H_ALI 0 0.0000 2.8940 -0.6360 -3.0990 8 0 0 0 11
10 H6A2 H_ALI 0 0.0000 2.6070 1.1180 -3.1590 8 0 0 0 11
11 Q1 PSEUD 0 0.0000 2.7505 0.2410 -3.1290 0 0 0 0 0
12 C5A C_ALI 0 0.0000 0.8190 -0.0790 -3.2560 8 13 25 26 0
13 C4A C_ALI 0 0.0000 0.8390 -0.2950 -4.7710 12 14 22 24 0
14 C3A C_ALI 0 0.0000 -0.5870 -0.5770 -5.2550 13 15 19 21 0
15 C2A C_ALI 0 0.0000 -1.5010 0.5510 -4.7690 14 16 18 27 0
16 O2A O_HYD 0 0.0000 -1.1350 1.7720 -5.4140 15 17 0 0 0
17 HOA2 H_OXY 0 0.0000 -1.7340 2.4550 -5.0800 16 0 0 0 0
18 H2A H_ALI 0 0.0000 -2.5370 0.3090 -5.0050 15 0 0 0 0
19 O3A O_HYD 0 0.0000 -0.6070 -0.6350 -6.6820 14 20 0 0 0
20 HOA3 H_OXY 0 0.0000 -1.5220 -0.8140 -6.9420 19 0 0 0 0
21 H3A H_ALI 0 0.0000 -0.9300 -1.5280 -4.8450 14 0 0 0 0
22 O4A O_HYD 0 0.0000 1.6810 -1.4070 -5.0840 13 23 0 0 0
23 HOA4 H_OXY 0 0.0000 1.6650 -1.5070 -6.0460 22 0 0 0 0
24 H4A H_ALI 0 0.0000 1.2200 0.6000 -5.2630 13 0 0 0 0
25 H5A H_ALI 0 0.0000 0.4160 -0.9670 -2.7690 12 0 0 0 0
26 OA O_EST 0 0.0000 0.0030 1.0460 -2.9400 12 27 0 0 0
27 C1A C_ALI 0 0.0000 -1.3450 0.7040 -3.2540 15 26 28 29 0
28 H1A H_ALI 0 0.0000 -2.0110 1.4900 -2.8990 27 0 0 0 0
29 O1A O_EST 0 0.0000 -1.6830 -0.5280 -2.6150 27 30 0 0 0
30 C3B C_ALI 0 0.0000 -1.6920 -0.2760 -1.2090 29 31 43 44 0
31 C4B C_ALI 0 0.0000 -3.1310 -0.0410 -0.7370 30 32 40 42 0
32 C5B C_ALI 0 0.0000 -3.1440 0.0690 0.7890 31 33 39 49 0
33 C6B C_ALI 0 0.0000 -4.5730 0.3360 1.2660 32 34 36 37 0
34 O6B O_HYD 0 0.0000 -4.5690 0.5630 2.6760 33 35 0 0 0
35 HOB6 H_OXY 0 0.0000 -5.4860 0.7270 2.9360 34 0 0 0 0
36 H6B1 H_ALI 0 0.0000 -4.9670 1.2150 0.7570 33 0 0 0 38
37 H6B2 H_ALI 0 0.0000 -5.1990 -0.5260 1.0380 33 0 0 0 38
38 Q2 PSEUD 0 0.0000 -5.0830 0.3445 0.8975 0 0 0 0 0
39 H5B H_ALI 0 0.0000 -2.4990 0.8910 1.0980 32 0 0 0 0
40 O4B O_HYD 0 0.0000 -3.6320 1.1680 -1.3080 31 41 0 0 0
41 HOB4 H_OXY 0 0.0000 -4.5350 1.2790 -0.9800 40 0 0 0 0
42 H4B H_ALI 0 0.0000 -3.7570 -0.8780 -1.0470 31 0 0 0 0
43 H3B H_ALI 0 0.0000 -1.0870 0.6040 -0.9910 30 0 0 0 0
44 C2B C_ALI 0 0.0000 -1.1230 -1.4860 -0.4620 30 45 47 48 0
45 O2B O_HYD 0 0.0000 -1.8290 -2.6650 -0.8550 44 46 0 0 0
46 HOB2 H_OXY 0 0.0000 -1.4400 -3.4010 -0.3620 45 0 0 0 0
47 H2B H_ALI 0 0.0000 -0.0660 -1.5980 -0.7000 44 0 0 0 0
48 C1B C_ALI 0 0.0000 -1.2870 -1.2670 1.0430 44 49 50 51 0
49 OB O_EST 0 0.0000 -2.6710 -1.1460 1.3650 32 48 0 0 0
50 H1B H_ALI 0 0.0000 -0.8620 -2.1150 1.5810 48 0 0 0 0
51 O1B O_EST 0 0.0000 -0.6040 -0.0720 1.4260 48 52 0 0 0
52 C3C C_ALI 0 0.0000 -0.5590 -0.0610 2.8540 51 53 61 62 0
53 C2C C_ALI 0 0.0000 -0.6740 1.3800 3.3620 52 54 58 60 0
54 C1C C_ALI 0 0.0000 -0.4660 1.3930 4.8780 53 55 57 67 0
55 O1C O_HYD 0 0.0000 -1.4460 0.5590 5.4980 54 56 0 0 0
56 HOC1 H_OXY 0 0.0000 -1.2840 0.5980 6.4510 55 0 0 0 0
57 H1C H_ALI 0 0.0000 -0.5700 2.4130 5.2490 54 0 0 0 0
58 O2C O_HYD 0 0.0000 0.3210 2.1900 2.7350 53 59 0 0 0
59 HOC2 H_OXY 0 0.0000 0.2170 3.0850 3.0880 58 0 0 0 0
60 H2C H_ALI 0 0.0000 -1.6640 1.7720 3.1260 53 0 0 0 0
61 H3C H_ALI 0 0.0000 -1.3830 -0.6550 3.2500 52 0 0 0 0
62 C4C C_ALI 0 0.0000 0.7740 -0.6440 3.3350 52 63 65 66 0
63 O4C O_HYD 0 0.0000 0.8370 -2.0310 3.0000 62 64 0 0 0
64 HOC4 H_OXY 0 0.0000 1.6900 -2.3570 3.3190 63 0 0 0 0
65 H4C H_ALI 0 0.0000 1.5970 -0.1150 2.8550 62 0 0 0 0
66 C5C C_ALI 0 0.0000 0.8720 -0.4790 4.8530 62 67 68 69 0
67 OC O_EST 0 0.0000 0.8370 0.9060 5.1910 54 66 0 0 0
68 H5C H_ALI 0 0.0000 0.0330 -0.9890 5.3280 66 0 0 0 0
69 C6C C_ALI 0 0.0000 2.1840 -1.0900 5.3470 66 70 71 73 0
70 H6C1 H_ALI 0 0.0000 3.0230 -0.5810 4.8730 69 0 0 0 72
71 H6C2 H_ALI 0 0.0000 2.2110 -2.1490 5.0920 69 0 0 0 72
72 Q3 PSEUD 0 0.0000 2.6170 -1.3650 4.9825 0 0 0 0 0
73 O6C O_HYD 0 0.0000 2.2760 -0.9390 6.7650 69 74 0 0 0
74 HOC6 H_OXY 0 0.0000 3.1150 -1.3360 7.0350 73 0 0 0 0