BMRB NMR-STAR 2.1 Format: (must have the following components)

Note: 1) Residue numbers in "Primary Sequence" section must match with the Residue_seq_code column in "Chemical shift entry" section. 2) Each line in "_Mol_residue_sequence" should consist of 20 residue names (one-letter code). The section below should have information (Residue_seq_code and residue_label separated by space(s)) for 5 residues only.

-"Primary Sequence" sections

_Mol_residue_sequence ; MDRVLSRADKERLLELLKLP RQLWG ; loop_ _Residue_seq_code _Residue_label 1 MET 2 ASP 3 ARG 4 VAL 5 LEU 6 SER 7 ARG 8 ALA 9 ASP 10 LYS 11 GLU 12 ARG 13 LEU 14 LEU 15 GLU 16 LEU 17 LEU 18 LYS 19 LEU 20 PRO 21 ARG 22 GLN 23 LEU 24 TRP 25 GLY stop_

-"Chemical shift entry" section (No _Residue_author_seq_code column)

loop_ _Atom_shift_assign_ID _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_code 1 1 MET HA H 4.05 . 1 2 1 MET HB2 H 2.10 . 1 3 1 MET HB3 H 2.10 . 1 4 1 MET HG2 H 2.55 . 1 5 1 MET HG3 H 2.55 . 1 6 1 MET C C 172.19 . 1 7 1 MET CA C 54.98 . 1 8 1 MET CB C 32.90 . 1 stop_

Second format for "Chemical shift entry" section

-"Chemical shift entry" section (_Residue_author_seq_code column included)

loop_ _Atom_shift_assign_ID _Residue_author_seq_code _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_code 1 1 1 GLY HA2 H 4.44 0.0300 2 2 1 1 GLY HA3 H 3.72 0.0300 2 3 1 1 GLY CA C 44.81 0.4000 1 4 2 2 SER H H 8.70 0.0300 1 5 2 2 SER N N 121.24 0.4000 1 6 4 4 MET HA H 4.30 0.0300 1 7 4 4 MET HB2 H 2.11 0.0300 2 8 4 4 MET HB3 H 1.94 0.0300 2 9 4 4 MET HG2 H 2.30 0.0300 2 10 4 4 MET HG3 H 2.30 0.0300 2 11 4 4 MET C C 172.22 0.4000 1 12 4 4 MET CA C 55.62 0.4000 1 13 4 4 MET CB C 29.60 0.4000 1 stop_