REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-BENZYLFORMAMIDE
RESIDUE BNF 3 23 1 23
1 PHI1 0 0 0.0000 4 11 15 19 0
2 PHI2 0 0 0.0000 11 15 19 21 0
3 PHI3 0 0 0.0000 15 19 21 23 0
1 C1 C_ARO 0 0.0000 -1.1960 -0.0960 2.4840 2 8 9 0 0
2 C2 C_ARO 0 0.0000 0.0000 -0.2310 3.1620 1 3 7 0 0
3 C3 C_ARO 0 0.0000 1.1970 -0.0920 2.4840 2 4 6 0 0
4 C4 C_ARO 0 0.0000 1.1960 0.1800 1.1290 3 5 11 0 0
5 H4 H_ALI 0 0.0000 2.1320 0.2890 0.6000 4 0 0 0 12
6 H3 H_ALI 0 0.0000 2.1320 -0.1980 3.0130 3 0 0 0 13
7 H2 H_ALI 0 0.0000 0.0000 -0.4450 4.2200 2 0 0 0 0
8 H1 H_ALI 0 0.0000 -2.1320 -0.2040 3.0140 1 0 0 0 13
9 C6 C_ARO 0 0.0000 -1.1970 0.1810 1.1300 1 10 11 0 0
10 H6 H_ALI 0 0.0000 -2.1320 0.2870 0.6010 9 0 0 0 12
11 C5 C_ARO 0 0.0000 -0.0000 0.3150 0.4520 4 9 15 0 0
12 Q2 PSEUD 0 0.0000 0.0000 0.2880 0.6005 0 0 0 0 14
13 Q3 PSEUD 0 0.0000 0.0000 -0.2010 3.0135 0 0 0 0 14
14 QQA PSEUD 0 0.0000 0.0000 0.0435 1.8070 0 0 0 0 0
15 C12 C_ALI 0 0.0000 -0.0010 0.6130 -1.0250 11 16 17 19 0
16 H121 H_ALI 0 0.0000 0.8870 1.1900 -1.2790 15 0 0 0 18
17 H122 H_ALI 0 0.0000 -0.8920 1.1870 -1.2790 15 0 0 0 18
18 Q1 PSEUD 0 0.0000 -0.0025 1.1885 -1.2790 0 0 0 0 0
19 N13 N_AMI 0 0.0000 0.0010 -0.6430 -1.7770 15 20 21 0 0
20 H13 H_AMI 0 0.0000 0.0020 -1.4910 -1.3050 19 0 0 0 0
21 C14 C_BYL 0 0.0000 0.0010 -0.6230 -3.1240 19 22 23 0 0
22 H14 H_ALI 0 0.0000 -0.0010 -1.5490 -3.6790 21 0 0 0 0
23 O16 O_BYL 0 0.0000 -0.0000 0.4360 -3.7140 21 0 0 0 0