Properties

Disulfide bonds

Other bonds (neither disulfide, covalent nor hydrogen bonds, e.g. Zinc–sulphur bond)

Non-standard residues

Content subtype: bmr30752_3.str

Assigned chemical shifts

1. Saveframe: assigned_chemical_shifts_1
   • Status: OK
   • Sequence coverage of experimental data
     • Entity_assembly_ID: 1, Chain length: 25, Sequence coverage: 96.0%

     --------10--------20-----
     NLVSDIIGSKKHMEKLISIIKKCRX
     |||||||||||||||||||||||| 
     NLVSDIIGSKKHMEKLISIIKKCR 
     --------10--------20---- 
     

   • Total number of assignments
     • ¹H chemical shifts: 162
     • ¹³C chemical shifts: 64
     • ¹⁵N chemical shifts: 25
   • Completeness of assignments
     • Entity_assemble_ID: 1
       • All atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	163	132	81.0
         13C chemical shifts	116	64	55.2
         15N chemical shifts	27	25	92.6

       • Backbone atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	49	49	100.0
         13C chemical shifts	48	23	47.9
         15N chemical shifts	25	24	96.0

       • Side chain atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	114	83	72.8
         13C chemical shifts	68	41	60.3
         15N chemical shifts	2	1	50.0

       • Methyl group atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	17	15	88.2
         13C chemical shifts	17	0	0.0

       • Aromatic group atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	2	0	0.0
         13C chemical shifts	2	0	0.0

   • Redox state of CYS
     • 1:23:CYS, CA: 57.942 ppm, CB: 36.477 ppm
       • Redox_state (pred. by CS): oxidized
   • Histogram of normalized assigned chemical shifts
   • Random coil index and derived parameters (S² and NMR RMSD)
     • Chain_ID: 1