REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "HYDANTOCIDIN-5'-MONOPHOSPHATE"
RESIDUE HNP 15 31 1 31
1 CHI1 0 0 0.0000 22 1 2 3 21
2 CHI2 0 0 0.0000 1 2 3 4 10
3 CHI3 0 0 0.0000 2 3 4 5 7
4 CHI4 0 0 0.0000 3 4 5 6 6
5 CHI5 0 0 0.0000 2 3 8 9 9
6 CHI6 0 0 0.0000 1 2 11 12 20
7 CHI7 0 0 0.0000 2 11 12 13 20
8 CHI8 0 0 0.0000 11 12 13 14 16
9 CHI9 0 0 0.0000 12 13 14 15 15
10 CHI10 0 0 0.0000 11 12 17 18 20
11 CHI11 0 0 0.0000 12 17 18 19 19
12 PHI1 0 0 0.0000 2 1 25 26 0
13 PHI2 0 0 0.0000 1 25 26 30 0
14 CHI12 0 0 0.0000 25 26 28 29 29
15 CHI13 0 0 0.0000 25 26 30 31 31
1 C1 C_ALI 0 0.0000 0.6030 0.2570 1.6510 2 22 23 25 0
2 C2 C_ALI 0 0.0000 0.6960 -0.1360 0.1760 1 3 11 21 0
3 C5 C_ALI 0 0.0000 1.7930 0.6840 -0.5380 2 4 8 10 0
4 C4 C_ALI 0 0.0000 1.2040 0.9630 -1.9410 3 5 7 12 0
5 O7 O_HYD 0 0.0000 2.0210 0.3720 -2.9540 4 6 0 0 0
6 HO7 H_OXY 0 0.0000 2.8910 0.7870 -2.8890 5 0 0 0 0
7 H4 H_ALI 0 0.0000 1.1040 2.0360 -2.1080 4 0 0 0 0
8 O6 O_HYD 0 0.0000 2.9990 -0.0740 -0.6420 3 9 0 0 0
9 HO6 H_OXY 0 0.0000 3.3020 -0.2430 0.2590 8 0 0 0 0
10 H5 H_ALI 0 0.0000 1.9760 1.6190 -0.0080 3 0 0 0 0
11 O5 O_EST 0 0.0000 -0.5310 0.2020 -0.5130 2 12 0 0 0
12 C3 C_ALI 0 0.0000 -0.1750 0.2930 -1.8980 4 11 13 17 0
13 C7 C_BYL 0 0.0000 -0.1460 -1.0620 -2.5520 12 14 16 0 0
14 N2 N_AMO 0 0.0000 -1.0430 -0.9890 -3.5590 13 15 18 0 0
15 HN2 H_AMI 0 0.0000 -1.2450 -1.7200 -4.1640 14 0 0 0 0
16 O8 O_BYL 0 0.0000 0.5360 -2.0140 -2.2420 13 0 0 0 0
17 N1 N_AMO 0 0.0000 -1.1630 1.0530 -2.6630 12 18 20 0 0
18 C6 C_BYL 0 0.0000 -1.6210 0.2170 -3.6180 14 17 19 0 0
19 O9 O_BYL 0 0.0000 -2.4610 0.5260 -4.4400 18 0 0 0 0
20 HN1 H_AMI 0 0.0000 -1.4350 1.9710 -2.5130 17 0 0 0 0
21 H2 H_ALI 0 0.0000 0.9010 -1.2020 0.0810 2 0 0 0 0
22 H11 H_ALI 0 0.0000 1.5430 0.0190 2.1510 1 0 0 0 24
23 H12 H_ALI 0 0.0000 0.4100 1.3270 1.7310 1 0 0 0 24
24 Q1 PSEUD 0 0.0000 0.9765 0.6730 1.9410 0 0 0 0 0
25 O2 O_EST 0 0.0000 -0.4610 -0.4660 2.2710 1 26 0 0 0
26 P1 P_ALI 0 0.0000 -0.5010 -0.0050 3.8130 25 27 28 30 0
27 O1 O_XXX 0 0.0000 -0.7440 1.4520 3.8860 26 0 0 0 0
28 O3 O_HYD 0 0.0000 -1.6850 -0.7850 4.5760 26 29 0 0 0
29 HO3 H_OXY 0 0.0000 -1.6740 -0.4810 5.4940 28 0 0 0 0
30 O4 O_HYD 0 0.0000 0.9060 -0.3500 4.5130 26 31 0 0 0
31 HO4 H_OXY 0 0.0000 1.0260 -1.3070 4.4440 30 0 0 0 0