REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is =
RESIDUE N5M 17 39 1 39
1 PHI1 0 0 0.0000 1 2 4 13 0
2 CHI1 0 0 0.0000 2 4 5 6 12
3 CHI2 0 0 0.0000 4 5 6 7 9
4 CHI3 0 0 0.0000 5 10 11 12 12
5 PHI2 0 0 0.0000 4 13 15 16 0
6 PHI3 0 0 0.0000 13 15 16 26 0
7 CHI4 0 0 0.0000 15 16 17 18 24
8 CHI5 0 0 0.0000 16 17 18 19 19
9 CHI6 0 0 0.0000 16 17 20 21 23
10 CHI7 0 0 0.0000 17 20 21 22 22
11 PHI4 0 0 0.0000 15 16 26 27 0
12 PHI5 0 0 0.0000 16 26 27 29 0
13 PHI6 0 0 0.0000 26 27 29 33 0
14 PHI7 0 0 0.0000 27 29 33 34 0
15 PHI8 0 0 0.0000 29 33 34 38 0
16 CHI8 0 0 0.0000 33 34 36 37 37
17 PHI9 0 0 0.0000 33 34 38 39 0
1 O4 O_XXX 0 0.0000 5.1710 -0.1950 2.2370 2 0 0 0 0
2 N5 N_AMI 0 0.0000 5.0880 -0.7650 1.1640 1 3 4 0 0
3 O3 O_XXX 0 0.0000 5.9920 -1.4920 0.7900 2 0 0 0 0
4 C5 C_BYL 0 0.0000 3.8880 -0.5810 0.3180 2 5 13 0 0
5 C4 C_BYL 0 0.0000 3.8290 -1.1430 -0.9730 4 6 10 0 0
6 N4 N_AMO 0 0.0000 4.8900 -1.8710 -1.4600 5 7 8 0 0
7 HN4 H_AMI 0 0.0000 5.6480 -2.0660 -0.8870 6 0 0 0 9
8 HN4A H_AMI 0 0.0000 4.8800 -2.1900 -2.3760 6 0 0 0 9
9 Q1 PSEUD 0 0.0000 5.2640 -2.1280 -1.6315 0 0 0 0 0
10 N3 N_AMO 0 0.0000 2.7440 -0.9670 -1.7160 5 11 0 0 0
11 C2 C_BYL 0 0.0000 1.7110 -0.2640 -1.2550 10 12 15 0 0
12 O2 O_BYL 0 0.0000 0.7250 -0.1160 -1.9580 11 0 0 0 0
13 C6 C_BYL 0 0.0000 2.8270 0.1260 0.7750 4 14 15 0 0
14 H6 H_ALI 0 0.0000 2.8460 0.5620 1.7630 13 0 0 0 0
15 N1 N_AMI 0 0.0000 1.7370 0.2840 -0.0270 11 13 16 0 0
16 C1' C_ALI 0 0.0000 0.5850 1.0510 0.4530 15 17 25 26 0
17 C2' C_ALI 0 0.0000 0.3450 2.2830 -0.4480 16 18 20 24 0
18 O2' O_HYD 0 0.0000 0.9120 3.4540 0.1420 17 19 0 0 0
19 HO2' H_OXY 0 0.0000 0.7900 4.2570 -0.3820 18 0 0 0 0
20 C3' C_ALI 0 0.0000 -1.1940 2.4020 -0.5190 17 21 23 27 0
21 O3' O_HYD 0 0.0000 -1.6240 3.6510 0.0260 20 22 0 0 0
22 HO3' H_OXY 0 0.0000 -1.2840 4.4240 -0.4450 21 0 0 0 0
23 H3' H_ALI 0 0.0000 -1.5380 2.2970 -1.5480 20 0 0 0 0
24 H2' H_ALI 0 0.0000 0.7630 2.1160 -1.4410 17 0 0 0 0
25 H1' H_ALI 0 0.0000 0.7390 1.3600 1.4870 16 0 0 0 0
26 O4' O_EST 0 0.0000 -0.6240 0.2690 0.3380 16 27 0 0 0
27 C4' C_ALI 0 0.0000 -1.7020 1.2290 0.3480 20 26 28 29 0
28 H4' H_ALI 0 0.0000 -1.8990 1.5670 1.3660 27 0 0 0 0
29 C5' C_ALI 0 0.0000 -2.9640 0.6210 -0.2660 27 30 31 33 0
30 H5' H_ALI 0 0.0000 -3.7320 1.3890 -0.3560 29 0 0 0 32
31 H5'A H_ALI 0 0.0000 -2.7320 0.2220 -1.2540 29 0 0 0 32
32 Q2 PSEUD 0 0.0000 -3.2320 0.8055 -0.8050 0 0 0 0 0
33 O5' O_EST 0 0.0000 -3.4410 -0.4330 0.5730 29 34 0 0 0
34 P P_ALI 0 0.0000 -4.7560 -1.2980 0.2320 33 35 36 38 0
35 OP2 O_XXX 0 0.0000 -4.6230 -1.8880 -1.1190 34 0 0 0 0
36 OP1 O_HYD 0 0.0000 -4.9200 -2.4750 1.3180 34 37 0 0 0
37 HOP1 H_OXY 0 0.0000 -5.6940 -3.0380 1.1740 36 0 0 0 0
38 OP3 O_HYD 0 0.0000 -6.0520 -0.3430 0.2760 34 39 0 0 0
39 HOP3 H_OXY 0 0.0000 -6.2020 0.0780 1.1330 38 0 0 0 0