NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
491400 | 2jsn | 15370 | cing | 2-parsed | STAR | comment |
data_2jsn_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_2jsn _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project" NMR . parsed_2jsn 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_2jsn _Entry.Title "Original constraint list(s)" _Entry.Version_type original _Entry.Submission_date . _Entry.Accession_date . _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination . _Entry.NMR_STAR_version 3.1 _Entry.Original_NMR_STAR_version . _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2jsn "Master copy" parsed_2jsn stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_2jsn _Constraint_stat_list.ID 1 loop_ _Constraint_file.ID _Constraint_file.Constraint_filename _Constraint_file.Software_ID _Constraint_file.Software_label _Constraint_file.Software_name _Constraint_file.Block_ID _Constraint_file.Constraint_type _Constraint_file.Constraint_subtype _Constraint_file.Constraint_subsubtype _Constraint_file.Constraint_number _Constraint_file.Entry_ID _Constraint_file.Constraint_stat_list_ID 1 2jsn.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_2jsn 1 1 2jsn.mr . . n/a 2 comment "Not applicable" "Not applicable" 0 parsed_2jsn 1 1 2jsn.mr . . AMBER 3 stereochemistry chirality "Not applicable" 0 parsed_2jsn 1 1 2jsn.mr . . AMBER 4 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_2jsn 1 1 2jsn.mr . . AMBER 5 distance "hydrogen bond" simple 0 parsed_2jsn 1 1 2jsn.mr . . AMBER 6 distance NOE simple 0 parsed_2jsn 1 1 2jsn.mr . . PDB 7 coordinate ensemble "Not applicable" 0 parsed_2jsn 1 1 2jsn.mr . . AMBER 8 stereochemistry chirality "Not applicable" 0 parsed_2jsn 1 1 2jsn.mr . . AMBER 9 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_2jsn 1 1 2jsn.mr . . AMBER 10 distance "hydrogen bond" simple 0 parsed_2jsn 1 1 2jsn.mr . . AMBER 11 distance NOE simple 0 parsed_2jsn 1 1 2jsn.mr . . PDB 12 coordinate ensemble "Not applicable" 0 parsed_2jsn 1 1 2jsn.mr . . "MR format" 13 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_2jsn 1 stop_ save_ save_MR_file_comment_2 _Org_constr_file_comment.Sf_category org_constr_file_comment _Org_constr_file_comment.Entry_ID parsed_2jsn _Org_constr_file_comment.ID 1 _Org_constr_file_comment.Constraint_file_ID 1 _Org_constr_file_comment.Block_ID 2 _Org_constr_file_comment.Details "Generated by Wattos" _Org_constr_file_comment.Comment ; all.rst0000744000372100000240000176070310452207062011163 0ustar fenggames# ; save_
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