NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
652964 | 6tub | 26715 | cing | 2-parsed | STAR | dihedral angle |
data_6tub_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_6tub _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_6tub 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_6tub _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 6tub "Master copy" parsed_6tub stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_6tub _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 6tub.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_6tub 1 1 6tub.mr . . DYANA/DIANA 2 distance "hydrogen bond" simple 0 parsed_6tub 1 1 6tub.mr . . DYANA/DIANA 3 distance NOE simple 0 parsed_6tub 1 1 6tub.mr . . DYANA/DIANA 4 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_6tub 1 1 6tub.mr . . "MR format" 5 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_6tub 1 stop_ save_ save_DYANA/DIANA_dihedral_4 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID parsed_6tub _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID 1 _Torsion_angle_constraint_list.Block_ID 4 _Torsion_angle_constraint_list.Details "Generated by Wattos" loop_ _TA_constraint_comment_org.ID _TA_constraint_comment_org.Comment_text _TA_constraint_comment_org.Comment_begin_line _TA_constraint_comment_org.Comment_begin_column _TA_constraint_comment_org.Comment_end_line _TA_constraint_comment_org.Comment_end_column _TA_constraint_comment_org.Entry_ID _TA_constraint_comment_org.Torsion_angle_constraint_list_ID 1 "Restraints file 5: phipsi.aco" 1 1 1 31 parsed_6tub 1 2 "torsion angle restraints (from C13 chemical shifts)" 2 1 2 53 parsed_6tub 1 stop_ loop_ _TA_constraint_parse_err.ID _TA_constraint_parse_err.Content _TA_constraint_parse_err.Begin_line _TA_constraint_parse_err.Begin_column _TA_constraint_parse_err.End_line _TA_constraint_parse_err.End_column _TA_constraint_parse_err.Entry_ID _TA_constraint_parse_err.Torsion_angle_constraint_list_ID 1 ; A4 PHE PHI -200.0 -80.0 A4 PHE PSI 40.0 220.0 A5 MET PHI -200.0 -80.0 A5 MET PSI 40.0 220.0 A6 THR PHI -200.0 -80.0 A6 THR PSI 40.0 220.0 A7 SER PHI -200.0 -80.0 A7 SER PSI 40.0 220.0 A8 GLU PHI -200.0 -80.0 A8 GLU PSI 40.0 220.0 A9 LYS PHI -200.0 -80.0 A9 LYS PSI 40.0 220.0 A10 SER PHI -200.0 -80.0 A10 SER PSI 40.0 220.0 A11 GLN PHI -200.0 -80.0 A11 GLN PSI 40.0 220.0 A18 PHE PHI -200.0 -80.0 A18 PHE PSI 40.0 220.0 A22 ILE PHI -200.0 -80.0 A22 ILE PSI 40.0 220.0 A23 ILE PHI -200.0 -80.0 A23 ILE PSI 40.0 220.0 B4 PHE PHI -200.0 -80.0 B4 PHE PSI 40.0 220.0 B5 MET PHI -200.0 -80.0 B5 MET PSI 40.0 220.0 B6 THR PHI -200.0 -80.0 B6 THR PSI 40.0 220.0 B7 SER PHI -200.0 -80.0 B7 SER PSI 40.0 220.0 B8 GLU PHI -200.0 -80.0 B8 GLU PSI 40.0 220.0 B9 LYS PHI -200.0 -80.0 B9 LYS PSI 40.0 220.0 B10 SER PHI -200.0 -80.0 B10 SER PSI 40.0 220.0 B11 GLN PHI -200.0 -80.0 B11 GLN PSI 40.0 220.0 B18 PHE PHI -200.0 -80.0 B18 PHE PSI 40.0 220.0 B22 ILE PHI -200.0 -80.0 B22 ILE PSI 40.0 220.0 B23 ILE PHI -200.0 -80.0 B23 ILE PSI 40.0 220.0 C4 PHE PHI -200.0 -80.0 C4 PHE PSI 40.0 220.0 C5 MET PHI -200.0 -80.0 C5 MET PSI 40.0 220.0 C6 THR PHI -200.0 -80.0 C6 THR PSI 40.0 220.0 C7 SER PHI -200.0 -80.0 C7 SER PSI 40.0 220.0 C8 GLU PHI -200.0 -80.0 C8 GLU PSI 40.0 220.0 C9 LYS PHI -200.0 -80.0 C9 LYS PSI 40.0 220.0 C10 SER PHI -200.0 -80.0 C10 SER PSI 40.0 220.0 C11 GLN PHI -200.0 -80.0 C11 GLN PSI 40.0 220.0 C18 PHE PHI -200.0 -80.0 C18 PHE PSI 40.0 220.0 C22 ILE PHI -200.0 -80.0 C22 ILE PSI 40.0 220.0 C23 ILE PHI -200.0 -80.0 C23 ILE PSI 40.0 220.0 D4 PHE PHI -200.0 -80.0 D4 PHE PSI 40.0 220.0 D5 MET PHI -200.0 -80.0 D5 MET PSI 40.0 220.0 D6 THR PHI -200.0 -80.0 D6 THR PSI 40.0 220.0 D7 SER PHI -200.0 -80.0 D7 SER PSI 40.0 220.0 D8 GLU PHI -200.0 -80.0 D8 GLU PSI 40.0 220.0 D9 LYS PHI -200.0 -80.0 D9 LYS PSI 40.0 220.0 D10 SER PHI -200.0 -80.0 D10 SER PSI 40.0 220.0 D11 GLN PHI -200.0 -80.0 D11 GLN PSI 40.0 220.0 D18 PHE PHI -200.0 -80.0 D18 PHE PSI 40.0 220.0 D22 ILE PHI -200.0 -80.0 D22 ILE PSI 40.0 220.0 D23 ILE PHI -200.0 -80.0 D23 ILE PSI 40.0 220.0 E4 PHE PHI -200.0 -80.0 E4 PHE PSI 40.0 220.0 E5 MET PHI -200.0 -80.0 E5 MET PSI 40.0 220.0 E6 THR PHI -200.0 -80.0 E6 THR PSI 40.0 220.0 E7 SER PHI -200.0 -80.0 E7 SER PSI 40.0 220.0 E8 GLU PHI -200.0 -80.0 E8 GLU PSI 40.0 220.0 E9 LYS PHI -200.0 -80.0 E9 LYS PSI 40.0 220.0 E10 SER PHI -200.0 -80.0 E10 SER PSI 40.0 220.0 E11 GLN PHI -200.0 -80.0 E11 GLN PSI 40.0 220.0 E18 PHE PHI -200.0 -80.0 E18 PHE PSI 40.0 220.0 E22 ILE PHI -200.0 -80.0 E22 ILE PSI 40.0 220.0 E23 ILE PHI -200.0 -80.0 E23 ILE PSI 40.0 220.0 F4 PHE PHI -200.0 -80.0 F4 PHE PSI 40.0 220.0 F5 MET PHI -200.0 -80.0 F5 MET PSI 40.0 220.0 F6 THR PHI -200.0 -80.0 F6 THR PSI 40.0 220.0 F7 SER PHI -200.0 -80.0 F7 SER PSI 40.0 220.0 F8 GLU PHI -200.0 -80.0 F8 GLU PSI 40.0 220.0 F9 LYS PHI -200.0 -80.0 F9 LYS PSI 40.0 220.0 F10 SER PHI -200.0 -80.0 F10 SER PSI 40.0 220.0 F11 GLN PHI -200.0 -80.0 F11 GLN PSI 40.0 220.0 F18 PHE PHI -200.0 -80.0 F18 PHE PSI 40.0 220.0 F22 ILE PHI -200.0 -80.0 F22 ILE PSI 40.0 220.0 F23 ILE PHI -200.0 -80.0 F23 ILE PSI 40.0 220.0 ; 3 3 134 33 parsed_6tub 1 stop_ save_
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