REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is =
RESIDUE A2ST 19 43 1 43
1 PHI1 0 0 0.0000 2 1 3 7 0
2 CHI1 0 0 0.0000 1 3 5 6 6
3 PHI2 0 0 0.0000 1 3 7 8 0
4 PHI3 0 0 0.0000 3 7 8 12 0
5 PHI4 0 0 0.0000 7 8 12 40 0
6 CHI2 0 0 0.0000 8 12 13 14 38
7 CHI3 0 0 0.0000 12 13 14 15 38
8 CHI4 0 0 0.0000 13 14 15 16 29
9 CHI5 0 0 0.0000 14 15 16 17 17
10 CHI6 0 0 0.0000 14 15 18 19 29
11 CHI7 0 0 0.0000 15 18 20 21 29
12 CHI8 0 0 0.0000 18 20 21 22 28
13 CHI9 0 0 0.0000 20 21 23 24 28
14 CHI10 0 0 0.0000 21 23 24 25 28
15 CHI11 0 0 0.0000 13 14 30 31 37
16 CHI12 0 0 0.0000 14 30 31 32 36
17 CHI13 0 0 0.0000 30 31 32 33 36
18 PHI5 0 0 0.0000 8 12 40 42 0
19 PHI6 0 0 0.0000 12 40 42 43 0
1 OP3 O_HYD 0 0.0000 13.0780 17.3340 8.0370 2 3 0 0 0
2 HOP3 H_OXY 0 0.0000 12.5510 17.8840 8.6050 1 0 0 0 0
3 P P_ALI 0 0.0000 13.4920 18.3020 6.8180 1 4 5 7 0
4 OP1 O_XXX 0 0.0000 14.3060 17.4520 5.9400 3 0 0 0 0
5 OP2 O_HYD 0 0.0000 14.0110 19.6050 7.3250 3 6 0 0 0
6 HOP2 H_OXY 0 0.0000 14.2550 20.1760 6.6060 5 0 0 0 0
7 O5' O_EST 0 0.0000 12.1280 18.6020 6.0540 3 8 0 0 0
8 C5' C_ALI 0 0.0000 11.4390 17.5520 5.4040 7 9 10 12 0
9 H5' H_ALI 0 0.0000 11.2560 16.7400 6.1230 8 0 0 0 11
10 H5'' H_ALI 0 0.0000 12.0520 17.1860 4.5670 8 0 0 0 11
11 Q1 PSEUD 0 0.0000 11.6540 16.9630 5.3450 0 0 0 0 0
12 C4' C_ALI 0 0.0000 10.1210 18.0450 4.8680 8 13 39 40 0
13 O4' O_EST 0 0.0000 9.2960 18.3900 6.0020 12 14 0 0 0
14 C1' C_ALI 0 0.0000 8.3470 19.3990 5.5940 13 15 30 38 0
15 N1 N_AMO 0 0.0000 8.7110 20.5720 6.4560 14 16 18 0 0
16 C6 C_BYL 0 0.0000 9.9400 20.7290 7.0830 15 17 23 0 0
17 H6 H_ALI 0 0.0000 10.6940 19.9690 6.9410 16 0 0 0 0
18 C2 C_BYL 0 0.0000 7.7160 21.5330 6.5810 15 19 20 0 0
19 O2 O_BYL 0 0.0000 6.6580 21.4470 5.9800 18 0 0 0 0
20 N3 N_AMO 0 0.0000 7.9930 22.6040 7.3920 18 21 29 0 0
21 C4 C_BYL 0 0.0000 9.1670 22.8600 8.0820 20 22 23 0 0
22 O4 O_BYL 0 0.0000 9.2590 23.8570 8.7830 21 0 0 0 0
23 C5 C_BYL 0 0.0000 10.2420 21.8310 7.8920 16 21 24 0 0
24 C5A C_ALI 0 0.0000 11.5660 22.0270 8.5770 23 25 26 27 0
25 H5A1 H_ALI 0 0.0000 12.3660 22.0750 7.8230 24 0 0 0 28
26 H5A2 H_ALI 0 0.0000 11.5460 22.9650 9.1510 24 0 0 0 28
27 H5A3 H_ALI 0 0.0000 11.7540 21.1840 9.2580 24 0 0 0 28
28 Q2 PSEUD 0 0.0000 11.8887 22.0747 8.7440 0 0 0 0 0
29 HN3 H_AMI 0 0.0000 7.2620 23.2790 7.4980 20 0 0 0 0
30 C2' C_ALI 0 0.0000 8.6780 19.7710 4.1770 14 31 37 40 0
31 SE S_RED 0 0.0000 7.4790 18.5520 3.0310 30 32 0 0 0
32 CA' C_ALI 0 0.0000 5.8140 19.5840 3.0860 31 33 34 35 0
33 HA'1 H_ALI 0 0.0000 5.5360 19.7770 4.1330 32 0 0 0 36
34 HA'2 H_ALI 0 0.0000 5.9580 20.5410 2.5620 32 0 0 0 36
35 HA'3 H_ALI 0 0.0000 5.0130 19.0130 2.5940 32 0 0 0 36
36 Q3 PSEUD 0 0.0000 5.5023 19.7770 3.0963 0 0 0 0 0
37 H2' H_ALI 0 0.0000 8.5320 20.8160 3.8660 30 0 0 0 0
38 H1' H_ALI 0 0.0000 7.2950 19.0880 5.6750 14 0 0 0 0
39 H4' H_ALI 0 0.0000 9.7920 17.2330 4.2030 12 0 0 0 0
40 C3' C_ALI 0 0.0000 10.1340 19.3470 4.0960 12 30 41 42 0
41 H3' H_ALI 0 0.0000 10.8700 20.0540 4.5060 40 0 0 0 0
42 O3' O_HYD 0 0.0000 10.4800 19.2030 2.7800 40 43 0 0 0
43 HO3' H_OXY 0 0.0000 9.6940 19.1700 2.2470 42 0 0 0 0