REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is =
RESIDUE A6CN 18 36 1 36
1 CHI1 0 0 0.0000 1 2 3 4 4
2 CHI2 0 0 0.0000 1 2 5 6 6
3 PHI1 0 0 0.0000 1 2 7 8 0
4 PHI2 0 0 0.0000 2 7 8 12 0
5 PHI3 0 0 0.0000 7 8 12 22 0
6 CHI3 0 0 0.0000 8 12 13 14 20
7 CHI4 0 0 0.0000 12 13 14 15 15
8 CHI5 0 0 0.0000 12 13 16 17 19
9 CHI6 0 0 0.0000 13 16 17 18 18
10 PHI4 0 0 0.0000 8 12 22 23 0
11 PHI5 0 0 0.0000 12 22 23 25 0
12 PHI6 0 0 0.0000 22 23 25 34 0
13 CHI7 0 0 0.0000 23 25 26 27 33
14 CHI8 0 0 0.0000 25 26 27 28 32
15 CHI9 0 0 0.0000 26 27 28 29 31
16 CHI10 0 0 0.0000 27 28 29 30 30
17 PHI7 0 0 0.0000 23 25 34 35 0
18 PHI8 0 0 0.0000 25 34 35 36 0
1 O3P O_XXX 0 0.0000 -4.2920 1.8930 0.8370 2 0 0 0 0
2 P P_ALI 0 0.0000 -4.4320 0.9400 -0.2860 1 3 5 7 0
3 O1P O_HYD 0 0.0000 -5.5970 -0.1190 0.0510 2 4 0 0 0
4 HO1P H_OXY 0 0.0000 -5.7450 -0.7760 -0.6430 3 0 0 0 0
5 O2P O_HYD 0 0.0000 -4.8110 1.7440 -1.6290 2 6 0 0 0
6 HO2P H_OXY 0 0.0000 -5.6390 2.2400 -1.5700 5 0 0 0 0
7 O5' O_EST 0 0.0000 -3.0420 0.1570 -0.5030 2 8 0 0 0
8 C5' C_ALI 0 0.0000 -2.3850 -0.5650 0.5390 7 9 10 12 0
9 H5' H_ALI 0 0.0000 -2.1440 0.1150 1.3570 8 0 0 0 11
10 H5'A H_ALI 0 0.0000 -3.0420 -1.3540 0.9050 8 0 0 0 11
11 Q1 PSEUD 0 0.0000 -2.5930 -0.6195 1.1310 0 0 0 0 0
12 C4' C_ALI 0 0.0000 -1.0960 -1.1850 -0.0040 8 13 21 22 0
13 C3' C_ALI 0 0.0000 -0.4320 -2.0740 1.0710 12 14 16 20 0
14 O3' O_HYD 0 0.0000 -0.7560 -3.4480 0.8540 13 15 0 0 0
15 HO3' H_OXY 0 0.0000 -0.3650 -4.0520 1.5010 14 0 0 0 0
16 C2' C_ALI 0 0.0000 1.0820 -1.8370 0.8720 13 17 19 23 0
17 O2' O_HYD 0 0.0000 1.7390 -3.0580 0.5250 16 18 0 0 0
18 HO2' H_OXY 0 0.0000 1.6730 -3.7460 1.2020 17 0 0 0 0
19 H2' H_ALI 0 0.0000 1.5230 -1.4090 1.7720 16 0 0 0 0
20 H3' H_ALI 0 0.0000 -0.7410 -1.7620 2.0690 13 0 0 0 0
21 H4' H_ALI 0 0.0000 -1.3040 -1.7670 -0.9010 12 0 0 0 0
22 O4' O_EST 0 0.0000 -0.1220 -0.1560 -0.2840 12 23 0 0 0
23 C1' C_ALI 0 0.0000 1.1540 -0.8330 -0.3000 16 22 24 25 0
24 H1' H_ALI 0 0.0000 1.2910 -1.3600 -1.2440 23 0 0 0 0
25 N1 N_AMI 0 0.0000 2.2420 0.1240 -0.0860 23 26 34 0 0
26 C2 C_BYL 0 0.0000 2.2110 0.9420 0.9820 25 27 33 0 0
27 N3 N_AMO 0 0.0000 3.1980 1.8270 1.2080 26 28 32 0 0
28 C4 C_BYL 0 0.0000 4.2410 1.9230 0.3600 27 29 31 0 0
29 C5 C_BYL 0 0.0000 4.2950 1.0770 -0.7770 28 30 34 0 0
30 H5 H_ALI 0 0.0000 5.1230 1.1390 -1.4680 29 0 0 0 0
31 O4 O_BYL 0 0.0000 5.1280 2.7300 0.5670 28 0 0 0 0
32 HN3 H_AMI 0 0.0000 3.1570 2.4040 1.9870 27 0 0 0 0
33 O2 O_BYL 0 0.0000 1.2800 0.8730 1.7610 26 0 0 0 0
34 C6 C_BYL 0 0.0000 3.2870 0.1840 -0.9830 25 29 35 0 0
35 C7 C_XXX 0 0.0000 3.3130 -0.6840 -2.1210 34 36 0 0 0
36 N8 N_AMI 0 0.0000 3.3340 -1.3740 -3.0240 35 0 0 0 0