REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is =
RESIDUE ABT 23 51 1 51
1 CHI1 0 0 0.0000 2 1 3 4 4
2 CHI2 0 0 0.0000 2 1 5 6 6
3 PHI1 0 0 0.0000 2 1 7 8 0
4 PHI2 0 0 0.0000 1 7 8 12 0
5 CHI3 0 0 0.0000 7 8 10 11 11
6 PHI3 0 0 0.0000 7 8 12 13 0
7 PHI4 0 0 0.0000 8 12 13 18 0
8 CHI4 0 0 0.0000 12 13 16 17 17
9 PHI5 0 0 0.0000 12 13 18 19 0
10 PHI6 0 0 0.0000 13 18 19 23 0
11 PHI7 0 0 0.0000 18 19 23 47 0
12 CHI5 0 0 0.0000 19 23 24 25 45
13 CHI6 0 0 0.0000 23 24 25 26 45
14 CHI7 0 0 0.0000 24 25 26 27 40
15 CHI8 0 0 0.0000 25 26 27 28 28
16 CHI9 0 0 0.0000 25 26 29 30 40
17 CHI10 0 0 0.0000 26 29 31 32 40
18 CHI11 0 0 0.0000 29 31 32 33 39
19 CHI12 0 0 0.0000 31 32 34 35 39
20 CHI13 0 0 0.0000 32 34 35 36 39
21 CHI14 0 0 0.0000 24 25 41 42 44
22 PHI8 0 0 0.0000 19 23 47 49 0
23 PHI9 0 0 0.0000 23 47 49 50 0
1 PG P_ALI 0 0.0000 28.3490 39.2160 6.0320 2 3 5 7 0
2 O1G O_XXX 0 0.0000 27.6520 39.9310 7.1420 1 0 0 0 0
3 O2G O_HYD 0 0.0000 29.0630 40.0300 5.0180 1 4 0 0 0
4 HOG2 H_OXY 0 0.0000 29.5070 39.5750 4.3120 3 0 0 0 0
5 O3G O_HYD 0 0.0000 27.4200 38.1510 5.5520 1 6 0 0 0
6 HOG3 H_OXY 0 0.0000 27.8640 37.6960 4.8460 5 0 0 0 0
7 O3B O_EST 0 0.0000 29.4970 38.3820 6.7570 1 8 0 0 0
8 PB P_ALI 0 0.0000 29.6430 37.9560 8.2830 7 9 10 12 0
9 O1B O_XXX 0 0.0000 28.2940 38.0430 8.9140 8 0 0 0 0
10 O2B O_HYD 0 0.0000 30.3980 36.6830 8.3410 8 11 0 0 0
11 HOB2 H_OXY 0 0.0000 30.4850 36.4290 9.2520 10 0 0 0 0
12 O3A O_EST 0 0.0000 30.5460 39.0910 8.9410 8 13 0 0 0
13 PA P_ALI 0 0.0000 30.1020 40.4630 9.6200 12 14 16 18 0
14 B1A X_XXX 0 0.0000 30.6270 40.4660 11.0070 13 15 0 0 0
15 HBA H_XXX 0 0.0000 30.2630 41.5150 11.4610 14 0 0 0 0
16 O2A O_HYD 0 0.0000 28.6400 40.6600 9.3910 13 17 0 0 0
17 HOA2 H_OXY 0 0.0000 28.3750 41.4780 9.7960 16 0 0 0 0
18 O5' O_EST 0 0.0000 30.9100 41.5300 8.7470 13 19 0 0 0
19 C5' C_ALI 0 0.0000 30.3300 42.1050 7.5720 18 20 21 23 0
20 H5'1 H_ALI 0 0.0000 29.5250 42.8340 7.8250 19 0 0 0 22
21 H5'2 H_ALI 0 0.0000 29.7160 41.3630 7.0110 19 0 0 0 22
22 Q1 PSEUD 0 0.0000 29.6205 42.0985 7.4180 0 0 0 0 0
23 C4' C_ALI 0 0.0000 31.3970 42.7320 6.6890 19 24 46 47 0
24 O4' O_EST 0 0.0000 32.0300 43.8440 7.3740 23 25 0 0 0
25 C1' C_ALI 0 0.0000 33.3910 43.9440 6.9780 24 26 41 45 0
26 N1 N_AMO 0 0.0000 34.2350 43.9140 8.1910 25 27 29 0 0
27 C6 C_BYL 0 0.0000 33.7890 43.2550 9.3140 26 28 34 0 0
28 H6 H_ALI 0 0.0000 32.8060 42.7550 9.2990 27 0 0 0 0
29 C2 C_BYL 0 0.0000 35.4650 44.5520 8.1760 26 30 31 0 0
30 O2 O_BYL 0 0.0000 35.9060 45.1520 7.2100 29 0 0 0 0
31 N3 N_AMO 0 0.0000 36.1640 44.4650 9.3520 29 32 40 0 0
32 C4 C_BYL 0 0.0000 35.7730 43.8250 10.5100 31 33 34 0 0
33 O4 O_BYL 0 0.0000 36.5070 43.8400 11.4910 32 0 0 0 0
34 C5 C_BYL 0 0.0000 34.4840 43.1770 10.4540 27 32 35 0 0
35 C5A C_ALI 0 0.0000 33.9840 42.4500 11.6630 34 36 37 38 0
36 H51 H_ALI 0 0.0000 33.7390 41.4090 11.3490 35 0 0 0 39
37 H52 H_ALI 0 0.0000 34.5630 42.3850 12.6130 35 0 0 0 39
38 H53 H_ALI 0 0.0000 32.9800 42.8660 11.9120 35 0 0 0 39
39 Q2 PSEUD 0 0.0000 33.7607 42.2200 11.9580 0 0 0 0 0
40 HN3 H_AMI 0 0.0000 37.0740 44.9260 9.3670 31 0 0 0 0
41 C2' C_ALI 0 0.0000 33.6860 42.8110 5.9890 25 42 43 47 0
42 H2'1 H_ALI 0 0.0000 34.7080 42.3720 6.0710 41 0 0 0 44
43 H2'2 H_ALI 0 0.0000 33.7900 43.1320 4.9260 41 0 0 0 44
44 Q3 PSEUD 0 0.0000 34.2490 42.7520 5.4985 0 0 0 0 0
45 H1' H_ALI 0 0.0000 33.6150 44.9020 6.4540 25 0 0 0 0
46 H4' H_ALI 0 0.0000 30.8180 43.0150 5.7790 23 0 0 0 0
47 C3' C_ALI 0 0.0000 32.5430 41.8320 6.2560 23 41 48 49 0
48 H3' H_ALI 0 0.0000 32.8270 41.0530 7.0020 47 0 0 0 0
49 N3' N_AMI 0 0.0000 32.3630 40.4730 5.5920 47 50 0 0 0
50 N4' N_AMI 0 0.0000 32.8360 39.4270 6.0400 49 51 0 0 0
51 N5' N_AMI 0 0.0000 33.1870 38.3830 6.2880 50 0 0 0 0