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 | subtype | subsubtype |
|
|
649701 |
6ytc   |
34514 | cing | 2-parsed | STAR | distance | hydrogen bond | simple |
data_6ytc_MR_file_constraints
save_Conversion_project
_Study_list.Sf_category study_list
_Study_list.Entry_ID parsed_6ytc
_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_6ytc 1
stop_
save_
save_entry_information
_Entry.Sf_category entry_information
_Entry.ID parsed_6ytc
_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 6ytc "Master copy" parsed_6ytc
stop_
save_
save_global_Org_file_characteristics
_Constraint_stat_list.Sf_category constraint_statistics
_Constraint_stat_list.Entry_ID parsed_6ytc
_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 6ytc.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_6ytc 1
1 6ytc.mr . . DYANA/DIANA 2 "dihedral angle" "Not applicable" "Not applicable" 106 parsed_6ytc 1
1 6ytc.mr . . DYANA/DIANA 3 distance NOE simple 950 parsed_6ytc 1
1 6ytc.mr . . XPLOR/CNS 4 distance "hydrogen bond" simple 0 parsed_6ytc 1
1 6ytc.mr . . "MR format" 5 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_6ytc 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID parsed_6ytc
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID 1
_Distance_constraint_list.Block_ID 4
_Distance_constraint_list.Details "Generated by Wattos"
loop_
_Dist_constraint_parse_err.ID
_Dist_constraint_parse_err.Content
_Dist_constraint_parse_err.Begin_line
_Dist_constraint_parse_err.Begin_column
_Dist_constraint_parse_err.End_line
_Dist_constraint_parse_err.End_column
_Dist_constraint_parse_err.Entry_ID
_Dist_constraint_parse_err.Distance_constraint_list_ID
1
;
# Restraints file 3: hbond.upl
9 ASN H 70 VAL O 2.00
9 ASN N 70 VAL O 3.00
10 VAL H 40 GLY O 2.00
10 VAL N 40 GLY O 3.00
12 SER H 17 GLN O 2.00
12 SER N 17 GLN O 3.00
13 LYS H 74 LEU O 2.00
13 LYS N 74 LEU O 3.00
19 ILE H 10 VAL O 2.00
19 ILE N 10 VAL O 3.00
23 SER H 55 THR O 2.00
23 SER N 55 THR O 3.00
24 VAL H 34 THR O 2.00
24 VAL N 34 THR O 3.00
25 VAL H 53 LYS O 2.00
25 VAL N 53 LYS O 3.00
34 THR H 24 VAL O 2.00
34 THR N 24 VAL O 3.00
37 ASP H 41 ASN O 2.00
37 ASP N 41 ASN O 3.00
40 GLY H 37 ASP O 2.00
40 GLY N 37 ASP O 3.00
52 LEU H 64 VAL O 2.00
52 LEU N 64 VAL O 3.00
53 LYS H 25 VAL O 2.00
53 LYS N 25 VAL O 3.00
54 ILE H 62 VAL O 2.00
54 ILE N 62 VAL O 3.00
55 THR H 23 SER O 2.00
55 THR N 23 SER O 3.00
62 VAL H 54 ILE O 2.00
62 VAL N 54 ILE O 3.00
64 VAL H 52 LEU O 2.00
64 VAL N 52 LEU O 3.00
74 LEU H 11 THR O 2.00
74 LEU N 11 THR O 3.00
# Restraints file 4: hbond.lol
9 ASN H 70 VAL O 1.80
9 ASN N 70 VAL O 2.70
10 VAL H 40 GLY O 1.80
10 VAL N 40 GLY O 2.70
12 SER H 17 GLN O 1.80
12 SER N 17 GLN O 2.70
13 LYS H 74 LEU O 1.80
13 LYS N 74 LEU O 2.70
19 ILE H 10 VAL O 1.80
19 ILE N 10 VAL O 2.70
23 SER H 55 THR O 1.80
23 SER N 55 THR O 2.70
24 VAL H 34 THR O 1.80
24 VAL N 34 THR O 2.70
25 VAL H 53 LYS O 1.80
25 VAL N 53 LYS O 2.70
34 THR H 24 VAL O 1.80
34 THR N 24 VAL O 2.70
37 ASP H 41 ASN O 1.80
37 ASP N 41 ASN O 2.70
40 GLY H 37 ASP O 1.80
40 GLY N 37 ASP O 2.70
52 LEU H 64 VAL O 1.80
52 LEU N 64 VAL O 2.70
53 LYS H 25 VAL O 1.80
53 LYS N 25 VAL O 2.70
54 ILE H 62 VAL O 1.80
54 ILE N 62 VAL O 2.70
55 THR H 23 SER O 1.80
55 THR N 23 SER O 2.70
62 VAL H 54 ILE O 1.80
62 VAL N 54 ILE O 2.70
64 VAL H 52 LEU O 1.80
64 VAL N 52 LEU O 2.70
74 LEU H 11 THR O 1.80
74 LEU N 11 THR O 2.70
;
1 1 74 39 parsed_6ytc 1
stop_
save_
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