NMR-STAR data visualizer, validator, and editor

File:

data_undefined
save_entry_information
_Entry.Sf_categoryentry_information
_Entry.Sf_framecodeentry_information
_Entry.ID18066
_Entry.TitleNH chemical shift Assignments for AbpSH3 bound to mutant ArkA peptide (ArkA_P(-4)A)⏎
_Entry.Typemacromolecule
_Entry.Version_typeoriginal
_Entry.Submission_date2011-11-13
_Entry.Accession_date2011-11-13
_Entry.Last_release_date2013-01-04
_Entry.Original_release_date2013-01-04
_Entry.Originationauthor
_Entry.NMR_STAR_version3.1.1.61
_Entry.Original_NMR_STAR_version3.1
_Entry.Experimental_methodNMR
_Entry.Experimental_method_subtypesolution
loop_
_Entry_author.Ordinal
_Entry_author.Given_name
_Entry_author.Family_name
_Entry_author.Middle_initials
_Entry_author.Entry_ID
1ElliottStollarJ.18066
2JulieForman-KayD.18066
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_Entry_src.ID
_Entry_src.Organization_full_name
_Entry_src.Entry_ID
1University of Toronto18066
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_Data_set.Type
_Data_set.Count
_Data_set.Entry_ID
assigned_chemical_shifts118066
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_Datum.Type
_Datum.Count
_Datum.Entry_ID
15N chemical shifts6518066
1H chemical shifts6518066
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_Release.Release_number
_Release.Date
_Release.Submission_date
_Release.Type
_Release.Author
_Release.Entry_ID
12013-01-042011-11-13originalauthor18066
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loop_
BMRB18054monomer (free AbpSH3)18066
BMRB18055AbpSH3-ArkA18066
BMRB18056AbpSH3-ArkB18066
BMRB18057AbpSH3-ArkA_H(-6)A18066
BMRB18058AbpSH3-ArkA_SI18066
BMRB18059AbpSH3-ArkA_K(-3)A18066
BMRB18060AbpSH3-ArkA_K(-3)R18066
BMRB18061AbpSH3-ArkA_K(-3)V18066
BMRB18062AbpSH3-ArkA_K(3)A18066
BMRB18063AbpSH3-ArkA_L(-7)A18066
BMRB18064AbpSH3-ArkA_L(-7)V18066
BMRB18065AbpSH3-ArkA1218066
BMRB18067AbpSH3-ArkA_P(2)A18066
BMRB18068AbpSH3-ArkA_P(2)V18066
BMRB18069AbpSH3-ArkA_P(0)A18066
BMRB18070AbpSH3-ArkA_P(-1)A18066
BMRB18071AbpSH3-Prk1718066
BMRB18072AbpSH3-ArkA15_H(-6)A_K(-8)A18066
BMRB18073AbpSH3-PRR18066
BMRB18074AbpSH3-Scp1218066
BMRB18075AbpSH3-Scp1718066
BMRB18076AbpSH3-Sjl1718066
BMRB18077AbpSH3-Srv1218066
BMRB18078AbpSH3-Srv1718066
stop_