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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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37418 |
1pit ![]() ![]() |
45 | cing | 2-parsed | STAR | entry | full |
data_1pit_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_1pit _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_1pit 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_1pit _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 1pit "Master copy" parsed_1pit stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_1pit _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 1pit.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1pit 1 1 1pit.mr . . n/a 2 comment "Not applicable" "Not applicable" 0 parsed_1pit 1 1 1pit.mr . . n/a 3 "chemical shift" "Not applicable" "format 3" 0 parsed_1pit 1 1 1pit.mr . . "MR format" 4 "coupling constant" "Not applicable" "Not applicable" 0 parsed_1pit 1 1 1pit.mr . . "MR format" 5 distance NOE simple 0 parsed_1pit 1 1 1pit.mr . . "MR format" 6 distance "disulfide bond" simple 0 parsed_1pit 1 1 1pit.mr . . "MR format" 7 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1pit 1 1 1pit.mr . . "MR format" 8 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1pit 1 stop_ save_ save_MR_file_comment_1 _Org_constr_file_comment.Sf_category org_constr_file_comment _Org_constr_file_comment.Entry_ID parsed_1pit _Org_constr_file_comment.ID 1 _Org_constr_file_comment.Constraint_file_ID 1 _Org_constr_file_comment.Block_ID 1 _Org_constr_file_comment.Details "Generated by Wattos" _Org_constr_file_comment.Comment ; *HEADER PROTEINASE INHIBITOR(TRYPSIN) 30-APR-92 1PIT *COMPND TRYPSIN INHIBITOR (NMR, 20 STRUCTURES) *SOURCE BOVINE (BOS TAURUS) PANCREAS *EXPDTA NMR *AUTHOR K.D.BERNDT,P.GUNTERT,L.P.M.ORBONS,K.WUTHRICH *REVDAT 1 31-JAN-94 1PIT 0 ; save_ save_MR_file_comment_2 _Org_constr_file_comment.Sf_category org_constr_file_comment _Org_constr_file_comment.Entry_ID parsed_1pit _Org_constr_file_comment.ID 2 _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 ; HEADER NMR DATA FOR 9PTI 15-APR-92 9PTI 9PTI 3 COMPND BOVINE PANCREATIC TRYPSIN INHIBITOR 9PTI 4 SOURCE BOVINE (BOS TAURUS) PANCREAS 9PTI 5 AUTHOR K.BERNDT,P.GUNTERT,L.P.M.ORBONS,K.WUTHRICH 9PTI 6 COORDS 9PTI 9PTI 7 REMARK 1 9PTI 8 REMARK 1 THIS FILE CONTAINS DATA THAT WAS USED IN THE DETERMINATION 9PTI 9 REMARK 1 OF THE THREE-DIMENSIONAL STRUCTURE OF THE BOVINE 9PTI 10 REMARK 1 PANCREATIC TRYPSIN INHIBITOR BY NUCLEAR MAGNETIC RESONANCE 9PTI 11 REMARK 1 SPECTROSCOPY IN SOLUTION. REMARK 1 THE DIFFERENT KINDS OF DATA, TOGETHER WITH THE CORRESPONDING 9PTI 13 REMARK 1 RECORD IDENTIFIERS ARE GIVEN IN THE FOLLOWING TABLE. SEE 9PTI 14 REMARK 1 REMARK 2 FOR THE DETAILS. 9PTI 15 REMARK 1 9PTI 16 REMARK 1 RECORD CONTENT UNIT 9PTI 17 REMARK 1 ------ ------------------------------------------- --------- 9PTI 18 REMARK 1 SHIFTS CHEMICAL SHIFTS OF THE ASSIGNED PROTONS PPM 9PTI 19 REMARK 1 JCOUPL VICINAL 1H-1H SCALAR COUPLING CONSTANTS HERTZ 9PTI 20 REMARK 1 NOEUPP UPPER LIMITS FOR INTERATOMIC DISTANCES ANGSTROMS 9PTI 21 REMARK 1 DETERMINED FROM NUCLEAR OVERHAUSER EFFECTS 9PTI 22 REMARK 1 SSUPP UPPER LIMITS FOR INTERATOMIC DISTANCES ANGSTROMS 9PTI 23 REMARK 1 FOR DISULPHIDE BRIDGES (NOT USED HERE) 9PTI 24 REMARK 1 SSLOW LOWER LIMITS FOR INTERATOMIC DISTANCES ANGSTROMS 9PTI 25 REMARK 1 FOR DISULPHIDE BRIDGES (NOT USED HERE) 9PTI 26 REMARK 1 ANGLE TORSION ANGLE CONSTRAINTS IN THE FORM OF DEGREES 9PTI 27 REMARK 1 AN ALLOWED INTERVAL 9PTI 28 REMARK 1 9PTI 29 REMARK 1 ALL EXPERIMENTAL INPUT DATA (EXCEPT FOR THE AMINO ACID 9PTI 30 REMARK 1 SEQUENCE) FOR THE DISTANCE GEOMETRY CALCULATIONS WITH THE 9PTI 31 REMARK 1 PROGRAM DIANA AND REFINEMENT WITH AMBER IS GIVEN IN THE 9PTI 32 REMARK 1 RECORDS NOEUPP, SSUPP, SSLOW AND ANGLE. 9PTI 33 REMARK 2 9PTI 34 REMARK 2 9PTI 35 REMARK 2 THE NEXT TABLE CONTAINS A DETAILED DESCRIPTION OF THE 9PTI 36 REMARK 2 CONTENTS AND FORMATS OF THE VARIOUS DATA RECORDS AND THE 9PTI 37 REMARK 2 MASTER RECORD. 9PTI 38 REMARK 2 9PTI 39 REMARK 2 RECORD CONTENTS (FORTRAN FORMAT) 9PTI 40 REMARK 2 ------ ----------------------------------------------------- 9PTI 41 REMARK 2 SHIFTS RESIDUE NAME, RESIDUE NUMBER, ATOM NAME, CHEMICAL 9PTI 42 REMARK 2 SHIFT(S), ATOM NAME, CHEMICAL SHIFT(S), ATOM NAME, 9PTI 43 REMARK 2 CHEMICAL SHIFT(S) 9PTI 44 REMARK 2 ('SHIFTS',2X,A4,I4,2X,3(A4,2F6.2,2X)) 9PTI 45 REMARK 2 JCOUPL RESIDUE NAME, RESIDUE NUMBER, FIRST AND SECOND ATOM 9PTI 46 REMARK 2 NAME, J-COUPLING CONSTANT, FIRST AND SECOND ATOM 9PTI 47 REMARK 2 NAME, J-COUPLING CONSTANT, FIRST AND SECOND ATOM 9PTI 48 REMARK 2 NAME, J-COUPLING CONSTANT 9PTI 49 REMARK 2 ('JCOUPL',2X,A4,I4,2X,3(A4,1X,A4,F6.2,3X)) 9PTI 50 REMARK 2 NOEUPP FIRST RESIDUE NAME, FIRST RESIDUE NUMBER, FIRST ATOM 9PTI 51 REMARK 2 NAME, SECOND RESIDUE NAME, SECOND RESIDUE NUMBER, 9PTI 52 REMARK 2 SECOND ATOM NAME, UPPER DISTANCE LIMIT, FIRST ATOM 9PTI 53 REMARK 2 NAME, SECOND RESIDUE NAME, SECOND RESIDUE NUMBER, 9PTI 54 REMARK 2 SECOND ATOM NAME, UPPER DISTANCE LIMIT 9PTI 55 REMARK 2 ('NOEUPP',2X,A4,I4,1X,2(A4,1X,A4,I4,1X,A4,F6.2,5X)) 9PTI 56 REMARK 2 SSUPP SIMILAR TO NOEUPP 9PTI 57 REMARK 2 SSLOW SIMILAR TO NOEUPP 9PTI 58 REMARK 2 ANGLE RESIDUE NAME, RESIDUE NUMBER, ANGLE NAME, LOWER AND 9PTI 59 REMARK 2 UPPER BOUND, ANGLE NAME, LOWER AND UPPER BOUND 9PTI 60 REMARK 2 ('ANGLE',3X,A4,I4,1X,2(A5,2F8.2,8X)) 9PTI 61 REMARK 2 MASTER NUMBER OF REMARK RECORDS, NUMBER OF FTNOTE RECORDS, 9PTI 62 REMARK 2 NUMBER OF SHIFTS RECORDS, NUMBER OF JCOUPL RECORDS, 9PTI 63 REMARK 2 NUMBER OF NOEUPP, HBUPP AND SSUPP RECORDS, NUMBER OF 9PTI 64 REMARK 2 NOELOW, HBLOW AND SSLOW RECORDS, NUMBER OF ANGLE 9PTI 65 REMARK 2 RECORDS 9PTI 66 REMARK 2 ('MASTER',4X,7I5) 9PTI 67 REMARK 3 9PTI 68 REMARK 3 ATOM NAMES HAVE BEEN ASSIGNED FOLLOWING THE RECOMMENDATIONS 9PTI 69 REMARK 3 OF THE IUPAC-IUB COMMISSION AS PUBLISHED IN BIOCHEMISTRY 9PTI 70 REMARK 3 (1970) VOL. 9, 3471-3479, EXCEPT THAT BACKBONE AMIDE 9PTI 71 REMARK 3 HYDROGENS ARE DENOTED BY HN INSTEAD OF H. THE HYDROGEN ATOM 9PTI 72 REMARK 3 NUMBERS OF THOSE HYDROGEN ATOMS WHICH ARE CONNECTED TO THE 9PTI 73 REMARK 3 SAME NON-HYDROGEN ATOM ARE WRITTEN AS THE FIRST CHARACTER 9PTI 74 REMARK 3 RATHER THAN THE LAST CHARACTER OF THE ATOM NAMES. 9PTI 75 REMARK 3 THEY ARE IDENTICAL WITH THE ATOM NAMES USED IN THE 9PTI 76 REMARK 3 COORDINATE FILE 9PTI. 9PTI 77 REMARK 4 9PTI 78 REMARK 4 PSEUDO-ATOMS DESIGNATED AS Q ARE DIMENSIONLESS REFERENCE 9PTI 79 REMARK 4 POINTS REPRESENTING A GROUP OF HYDROGEN ATOMS 9PTI 80 REMARK 4 (K.WUTHRICH, M.BILLETER AND W.BRAUN, J. MOL. BIOL. (1983) 9PTI 81 REMARK 4 VOL. 169, 949-961). THEY ARE USED TO DESCRIBE ALL METHYL 9PTI 82 REMARK 4 GROUPS, AND THOSE GROUPS OF PROCHIRAL HYDROGEN ATOMS FOR 9PTI 83 REMARK 4 WHICH NO STEREOSPECIFIC ASSIGNMENTS HAD BEEN OBTAINED. 9PTI 84 REMARK 4 FOR ALL METHYLENE GROUPS, EVEN IN CASE OF IDENTICAL SHIFTS, 9PTI 85 REMARK 4 TWO CHEMICAL SHIFTS ARE LISTED FOR THE TWO PROTONS. 9PTI 86 REMARK 4 TWO CHEMICAL SHIFTS ARE ALSO ALWAYS GIVEN FOR THE TWO 9PTI 87 REMARK 4 METHYLS IN THE ISOPROPYL GROUPS. 9PTI 88 REMARK 5 9PTI 89 REMARK 5 DETAILS OF THE NOMENCLATURE FOR THE PSEUDO-ATOMS ARE 9PTI 90 REMARK 5 AS FOLLOWS: QA REPRESENTS THE TWO METHYLENE HYDROGEN 9PTI 91 REMARK 5 ATOMS OF GLY. QB, QG, ... REPRESENT BETA, GAMMA, ... 9PTI 92 REMARK 5 METHYLENE OR METHYL GROUPS IN THE SIDE CHAINS. IN CASE OF 9PTI 93 REMARK 5 BRANCHES IN THE SIDE CHAINS THE NUMBERS OF THE PSEUDO-ATOMS 9PTI 94 REMARK 5 ARE THE SAME AS THE NUMBERS OF THE CARBONS TO WHICH THE 9PTI 95 REMARK 5 HYDROGEN ATOMS ARE ATTACHED. 9PTI 96 REMARK 5 QQG AND QQD DENOTE THE PSEUDO-ATOMS FOR THE 6 HYDROGEN 9PTI 97 REMARK 5 ATOMS OF THE ISOPROPYL METHYL GROUPS OF VAL AND LEU, RESPEC- 9PTI 98 REMARK 5 TIVELY. QR IS THE PSEUDO-ATOM FOR THE DELTA AND EPSILON 9PTI 99 REMARK 5 HYDROGENS OF THE AROMATIC RINGS OF TYR AND PHE. WHERE THE 9PTI 100 REMARK 5 DELTA AND EPSILON HYDROGENS OF THE AROMATIC RINGS HAVE BEEN 9PTI 101 REMARK 5 INDIVIDUALLY IDENTIFIED BUT ARE DEGENERATE IN THE ONE AND 9PTI 102 REMARK 5 TWO POSITIONS, THE CHEMICAL SHIFTS WERE LISTED UNDER CG AND 9PTI 103 REMARK 5 CZ RESPECTIVELY. 9PTI 104 REMARK 5 9PTI 105 ; save_
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