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 |
|
|
596006 |
2n32   |
25175 | cing | 2-parsed | STAR | dipolar coupling |
data_2n32_MR_file_constraints
save_Conversion_project
_Study_list.Sf_category study_list
_Study_list.Entry_ID parsed_2n32
_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_2n32 1
stop_
save_
save_entry_information
_Entry.Sf_category entry_information
_Entry.ID parsed_2n32
_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 2n32 "Master copy" parsed_2n32
stop_
save_
save_global_Org_file_characteristics
_Constraint_stat_list.Sf_category constraint_statistics
_Constraint_stat_list.Entry_ID parsed_2n32
_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 2n32.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_2n32 1
1 2n32.mr . . DYANA/DIANA 2 distance NOE simple 2365 parsed_2n32 1
1 2n32.mr . . XPLOR/CNS 3 "dipolar coupling" "Not applicable" "Not applicable" 0 parsed_2n32 1
1 2n32.mr . . DYANA/DIANA 4 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_2n32 1
1 2n32.mr . . "MR format" 5 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_2n32 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_3
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID parsed_2n32
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID 1
_RDC_constraint_list.Block_ID 3
_RDC_constraint_list.Details "Generated by Wattos"
loop_
_RDC_constraint_parse_err.ID
_RDC_constraint_parse_err.Content
_RDC_constraint_parse_err.Begin_line
_RDC_constraint_parse_err.Begin_column
_RDC_constraint_parse_err.End_line
_RDC_constraint_parse_err.End_column
_RDC_constraint_parse_err.Entry_ID
_RDC_constraint_parse_err.RDC_constraint_list_ID
1
;
#Tensor Magnitude Rhombicity Residue
1 10.000 0.400 900
#First atom Second atom RDC Error Weight Tensor Scale
11 PHE H 11 PHE N -14.007 1.500 1.000
12 ASP H 12 ASP N -2.742 1.500 1.000
14 GLY H 14 GLY N -11.769 1.500 1.000
15 SER H 15 SER N 1.413 1.500 1.000
16 TYR H 16 TYR N -7.109 1.500 1.000
17 THR H 17 THR N 3.214 1.500 1.000
20 ILE H 20 ILE N -8.672 1.500 1.000
22 ASP H 22 ASP N -11.741 1.500 1.000
23 ASN H 23 ASN N -3.764 1.500 1.000
24 LYS H 24 LYS N -11.030 1.500 1.000
27 PHE H 27 PHE N 5.626 1.500 1.000
28 VAL H 28 VAL N 7.824 1.500 1.000
29 THR H 29 THR N 4.310 1.500 1.000
30 ASP H 30 ASP N -13.073 1.500 1.000
32 GLU H 32 GLU N -0.635 1.500 1.000
33 ILE H 33 ILE N -6.119 1.500 1.000
35 GLN H 35 GLN N 13.082 1.500 1.000
36 GLU H 36 GLU N 6.316 1.500 1.000
37 ASN H 37 ASN N 14.701 1.500 1.000
38 VAL H 38 VAL N 1.354 1.500 1.000
39 ASN H 39 ASN N -6.093 1.500 1.000
40 ASN H 40 ASN N -2.305 1.500 1.000
41 SER H 41 SER N -8.912 1.500 1.000
42 LYS H 42 LYS N 9.808 1.500 1.000
43 VAL H 43 VAL N 4.045 1.500 1.000
44 LYS H 44 LYS N 6.389 1.500 1.000
47 LYS H 47 LYS N -1.783 1.500 1.000
48 LEU H 48 LEU N -5.207 1.500 1.000
51 VAL H 51 VAL N 0.853 1.500 1.000
52 ASP H 52 ASP N 1.011 1.500 1.000
53 MET H 53 MET N -6.172 1.500 1.000
54 LYS H 54 LYS N -11.628 1.500 1.000
55 SER H 55 SER N -13.953 1.500 1.000
56 GLU H 56 GLU N -1.004 1.500 1.000
57 LYS H 57 LYS N 12.584 1.500 1.000
59 LEU H 59 LEU N 5.738 1.500 1.000
60 SER H 60 SER N 10.466 1.500 1.000
61 SER H 61 SER N -9.751 1.500 1.000
62 SER H 62 SER N -10.890 1.500 1.000
63 ASN H 63 ASN N 0.941 1.500 1.000
65 ASN H 65 ASN N -1.457 1.500 1.000
66 SER H 66 SER N -6.750 1.500 1.000
67 VAL H 67 VAL N -1.432 1.500 1.000
69 LEU H 69 LEU N 1.652 1.500 1.000
71 LEU H 71 LEU N 1.173 1.500 1.000
72 ASN H 72 ASN N -9.608 1.500 1.000
73 ASN H 73 ASN N -2.228 1.500 1.000
74 ILE H 74 ILE N -11.729 1.500 1.000
75 TYR H 75 TYR N -0.212 1.500 1.000
76 GLU H 76 GLU N -9.886 1.500 1.000
78 SER H 78 SER N 7.078 1.500 1.000
79 ASP H 79 ASP N 12.928 1.500 1.000
80 LYS H 80 LYS N -9.654 1.500 1.000
81 SER H 81 SER N 0.167 1.500 1.000
82 LEU H 82 LEU N -10.510 1.500 1.000
83 CYS H 83 CYS N -4.864 1.500 1.000
84 MET H 84 MET N -5.395 1.500 1.000
85 GLY H 85 GLY N 0.005 1.500 1.000
87 ASN H 87 ASN N -2.690 1.500 1.000
89 ARG H 89 ARG N 5.175 1.500 1.000
90 TYR H 90 TYR N -2.816 1.500 1.000
91 TYR H 91 TYR N -6.829 1.500 1.000
92 LYS H 92 LYS N -1.358 1.500 1.000
97 SER H 97 SER N 0.970 1.500 1.000
99 LYS H 99 LYS N 1.750 1.500 1.000
100 GLY H 100 GLY N 1.791 1.500 1.000
101 ALA H 101 ALA N 1.007 1.500 1.000
102 VAL H 102 VAL N 2.600 1.500 1.000
104 ALA H 104 ALA N 0.383 1.500 1.000
106 ARG H 106 ARG N 4.631 1.500 1.000
108 GLN H 108 GLN N -8.917 1.500 1.000
109 ASN H 109 ASN N 2.495 1.500 1.000
110 PHE H 110 PHE N 0.709 1.500 1.000
;
1 1 76 39 parsed_2n32 1
stop_
save_
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