NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
|
|
592656 |
2n2m   |
25281 | cing | 2-parsed | STAR | comment |
data_2n2m_MR_file_constraints
save_Conversion_project
_Study_list.Sf_category study_list
_Study_list.Entry_ID parsed_2n2m
_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_2n2m 1
stop_
save_
save_entry_information
_Entry.Sf_category entry_information
_Entry.ID parsed_2n2m
_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 2n2m "Master copy" parsed_2n2m
stop_
save_
save_global_Org_file_characteristics
_Constraint_stat_list.Sf_category constraint_statistics
_Constraint_stat_list.Entry_ID parsed_2n2m
_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 2n2m.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_2n2m 1
1 2n2m.mr . . XPLOR/CNS 2 "dihedral angle" "Not applicable" "Not applicable" 240 parsed_2n2m 1
1 2n2m.mr . . "MR format" 3 comment "Not applicable" "Not applicable" 0 parsed_2n2m 1
1 2n2m.mr . . XPLOR/CNS 4 "dihedral angle" "Not applicable" "Not applicable" 12 parsed_2n2m 1
1 2n2m.mr . . "MR format" 5 comment "Not applicable" "Not applicable" 0 parsed_2n2m 1
1 2n2m.mr . . XPLOR/CNS 6 distance NOE simple 14 parsed_2n2m 1
1 2n2m.mr . . "MR format" 7 comment "Not applicable" "Not applicable" 0 parsed_2n2m 1
1 2n2m.mr . . XPLOR/CNS 8 distance NOE simple 19 parsed_2n2m 1
1 2n2m.mr . . "MR format" 9 comment "Not applicable" "Not applicable" 0 parsed_2n2m 1
1 2n2m.mr . . XPLOR/CNS 10 distance NOE simple 15 parsed_2n2m 1
1 2n2m.mr . . "MR format" 11 comment "Not applicable" "Not applicable" 0 parsed_2n2m 1
1 2n2m.mr . . XPLOR/CNS 12 distance NOE simple 22 parsed_2n2m 1
1 2n2m.mr . . "MR format" 13 comment "Not applicable" "Not applicable" 0 parsed_2n2m 1
1 2n2m.mr . . XPLOR/CNS 14 distance NOE simple 30 parsed_2n2m 1
1 2n2m.mr . . "MR format" 15 comment "Not applicable" "Not applicable" 0 parsed_2n2m 1
1 2n2m.mr . . XPLOR/CNS 16 distance NOE simple 18 parsed_2n2m 1
1 2n2m.mr . . "MR format" 17 comment "Not applicable" "Not applicable" 0 parsed_2n2m 1
1 2n2m.mr . . XPLOR/CNS 18 distance NOE simple 15 parsed_2n2m 1
1 2n2m.mr . . "MR format" 19 comment "Not applicable" "Not applicable" 0 parsed_2n2m 1
1 2n2m.mr . . XPLOR/CNS 20 distance NOE simple 13 parsed_2n2m 1
1 2n2m.mr . . "MR format" 21 comment "Not applicable" "Not applicable" 0 parsed_2n2m 1
1 2n2m.mr . . XPLOR/CNS 22 distance "hydrogen bond" simple 8 parsed_2n2m 1
1 2n2m.mr . . "MR format" 23 comment "Not applicable" "Not applicable" 0 parsed_2n2m 1
1 2n2m.mr . . XPLOR/CNS 24 distance "hydrogen bond" simple 9 parsed_2n2m 1
1 2n2m.mr . . "MR format" 25 comment "Not applicable" "Not applicable" 0 parsed_2n2m 1
1 2n2m.mr . . XPLOR/CNS 26 distance "hydrogen bond" simple 10 parsed_2n2m 1
1 2n2m.mr . . "MR format" 27 comment "Not applicable" "Not applicable" 0 parsed_2n2m 1
1 2n2m.mr . . XPLOR/CNS 28 distance "hydrogen bond" simple 12 parsed_2n2m 1
1 2n2m.mr . . "MR format" 29 comment "Not applicable" "Not applicable" 0 parsed_2n2m 1
1 2n2m.mr . . XPLOR/CNS 30 distance "hydrogen bond" simple 11 parsed_2n2m 1
1 2n2m.mr . . "MR format" 31 comment "Not applicable" "Not applicable" 0 parsed_2n2m 1
1 2n2m.mr . . XPLOR/CNS 32 distance "hydrogen bond" simple 8 parsed_2n2m 1
1 2n2m.mr . . "MR format" 33 comment "Not applicable" "Not applicable" 0 parsed_2n2m 1
1 2n2m.mr . . XPLOR/CNS 34 distance "hydrogen bond" simple 10 parsed_2n2m 1
1 2n2m.mr . . "MR format" 35 comment "Not applicable" "Not applicable" 0 parsed_2n2m 1
1 2n2m.mr . . XPLOR/CNS 36 distance "hydrogen bond" simple 0 parsed_2n2m 1
1 2n2m.mr . . "MR format" 37 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_2n2m 1
stop_
save_
save_MR_file_comment_35
_Org_constr_file_comment.Sf_category org_constr_file_comment
_Org_constr_file_comment.Entry_ID parsed_2n2m
_Org_constr_file_comment.ID 1
_Org_constr_file_comment.Constraint_file_ID 1
_Org_constr_file_comment.Block_ID 35
_Org_constr_file_comment.Details "Generated by Wattos"
_Org_constr_file_comment.Comment
;
! beta 8 and beta 1
!=====================================================================
;
save_
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