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 |
|
|
556457 |
2m09   |
18802 | cing | 2-parsed | STAR | dipolar coupling |
data_2m09_MR_file_constraints
save_Conversion_project
_Study_list.Sf_category study_list
_Study_list.Entry_ID parsed_2m09
_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_2m09 1
stop_
save_
save_entry_information
_Entry.Sf_category entry_information
_Entry.ID parsed_2m09
_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 2m09 "Master copy" parsed_2m09
stop_
save_
save_global_Org_file_characteristics
_Constraint_stat_list.Sf_category constraint_statistics
_Constraint_stat_list.Entry_ID parsed_2m09
_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 2m09.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_2m09 1
1 2m09.mr . . XPLOR/CNS 2 "dihedral angle" "Not applicable" "Not applicable" 189 parsed_2m09 1
1 2m09.mr . . XPLOR/CNS 3 distance "hydrogen bond" simple 76 parsed_2m09 1
1 2m09.mr . . XPLOR/CNS 4 distance NOE simple 2008 parsed_2m09 1
1 2m09.mr . . XPLOR/CNS 5 "dipolar coupling" "Not applicable" "Not applicable" 0 parsed_2m09 1
1 2m09.mr . . "MR format" 6 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_2m09 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_5
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID parsed_2m09
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID 1
_RDC_constraint_list.Block_ID 5
_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
;
#Orientation Magnitude Rhombicity ORI residue number
1 15.754 0.344 300
# First atom Second atom RDC Error Weight Orientation
45 THR N 45 THR H 16.723 1.600 1.000 1
46 ARG N 46 ARG H -5.197 1.600 1.000 1
47 GLU N 47 GLU H -9.228 1.600 1.000 1
48 GLN N 48 GLN H -6.980 1.600 1.000 1
49 GLU N 49 GLU H -1.659 1.600 1.000 1
54 VAL N 54 VAL H -19.227 1.600 1.000 1
55 GLN N 55 GLN H -0.277 1.600 1.000 1
56 LEU N 56 LEU H -6.529 1.600 1.000 1
62 THR N 62 THR H -5.050 1.600 1.000 1
65 LEU N 65 LEU H -8.434 1.600 1.000 1
66 ARG N 66 ARG H 4.200 1.600 1.000 1
67 THR N 67 THR H 10.466 1.600 1.000 1
98 GLU N 98 GLU H -14.061 1.600 1.000 1
101 THR N 101 THR H -7.184 1.600 1.000 1
103 LYS N 103 LYS H -1.930 1.600 1.000 1
104 LYS N 104 LYS H -13.073 1.600 1.000 1
106 GLU N 106 GLU H -9.356 1.600 1.000 1
111 ASN N 111 ASN H -6.870 1.600 1.000 1
114 THR N 114 THR H 2.211 1.600 1.000 1
115 GLU N 115 GLU H -12.251 1.600 1.000 1
118 ALA N 118 ALA H 1.113 1.600 1.000 1
119 LEU N 119 LEU H -9.519 1.600 1.000 1
120 ASN N 120 ASN H -5.143 1.600 1.000 1
122 ASP N 122 ASP H -4.761 1.600 1.000 1
124 LYS N 124 LYS H -15.828 1.600 1.000 1
127 ALA N 127 ALA H -6.997 1.600 1.000 1
128 ASP N 128 ASP H -16.075 1.600 1.000 1
129 TYR N 129 TYR H 6.664 1.600 1.000 1
130 LYS N 130 LYS H 9.827 1.600 1.000 1
45 THR C 46 ARG N 2.576 0.711 1.000 1
46 ARG C 47 GLU N -0.994 0.711 1.000 1
47 GLU C 48 GLN N 0.162 0.711 1.000 1
48 GLN C 49 GLU N 2.170 0.711 1.000 1
49 GLU C 50 ARG N -0.852 0.711 1.000 1
50 ARG C 51 ALA N 1.521 0.711 1.000 1
51 ALA C 52 TYR N -2.211 0.711 1.000 1
52 TYR C 53 ILE N 4.462 0.711 1.000 1
53 ILE C 54 VAL N -2.495 0.711 1.000 1
54 VAL C 55 GLN N 3.407 0.711 1.000 1
55 GLN C 56 LEU N -0.446 0.711 1.000 1
56 LEU C 57 GLN N 0.608 0.711 1.000 1
57 GLN C 58 ILE N -0.568 0.711 1.000 1
58 ILE C 59 GLU N -0.304 0.711 1.000 1
59 GLU C 60 ASP N 2.008 0.711 1.000 1
60 ASP C 61 LEU N -4.847 0.711 1.000 1
61 LEU C 62 THR N 3.245 0.711 1.000 1
62 THR C 63 ARG N -2.211 0.711 1.000 1
63 ARG C 64 LYS N 2.921 0.711 1.000 1
64 LYS C 65 LEU N 0.548 0.711 1.000 1
65 LEU C 66 ARG N -1.176 0.711 1.000 1
66 ARG C 67 THR N 0.426 0.711 1.000 1
67 THR C 68 GLY N 1.075 0.711 1.000 1
98 GLU C 99 PHE N -1.886 0.711 1.000 1
100 ARG C 101 THR N -1.420 0.711 1.000 1
101 THR C 102 ARG N 1.765 0.711 1.000 1
102 ARG C 103 LYS N -0.183 0.711 1.000 1
103 LYS C 104 LYS N 0.162 0.711 1.000 1
104 LYS C 105 LEU N 0.142 0.711 1.000 1
105 LEU C 106 GLU N -2.515 0.711 1.000 1
106 GLU C 107 GLU N 3.772 0.711 1.000 1
107 GLU C 108 GLU N -1.785 0.711 1.000 1
108 GLU C 109 ARG N -0.527 0.711 1.000 1
110 HIS C 111 ASN N 3.590 0.711 1.000 1
111 ASN C 112 LEU N -1.237 0.711 1.000 1
112 LEU C 113 ILE N 1.805 0.711 1.000 1
113 ILE C 114 THR N 1.744 0.711 1.000 1
114 THR C 115 GLU N -0.690 0.711 1.000 1
115 GLU C 116 MET N 2.779 0.711 1.000 1
116 MET C 117 VAL N -1.440 0.711 1.000 1
117 VAL C 118 ALA N 4.523 0.711 1.000 1
118 ALA C 119 LEU N -1.663 0.711 1.000 1
119 LEU C 120 ASN N 1.886 0.711 1.000 1
121 PRO C 122 ASP N -1.115 0.711 1.000 1
122 ASP C 123 PHE N 2.697 0.711 1.000 1
123 PHE C 124 LYS N -0.690 0.711 1.000 1
126 PRO C 127 ALA N 2.231 0.711 1.000 1
127 ALA C 128 ASP N 0.913 0.711 1.000 1
128 ASP C 129 TYR N -0.223 0.711 1.000 1
129 TYR C 130 LYS N 0.933 0.711 1.000 1
45 THR C 46 ARG H -2.402 0.740 1.000 1
46 ARG C 47 GLU H 0.600 0.740 1.000 1
47 GLU C 48 GLN H 0.600 0.740 1.000 1
48 GLN C 49 GLU H -6.604 0.740 1.000 1
49 GLU C 50 ARG H 3.602 0.740 1.000 1
50 ARG C 51 ALA H 1.201 0.740 1.000 1
51 ALA C 52 TYR H 3.002 0.740 1.000 1
52 TYR C 53 ILE H -0.600 0.740 1.000 1
55 GLN C 56 LEU H 3.602 0.740 1.000 1
56 LEU C 57 GLN H 0.600 0.740 1.000 1
57 GLN C 58 ILE H 10.807 0.740 1.000 1
58 ILE C 59 GLU H 4.203 0.740 1.000 1
59 GLU C 60 ASP H -7.205 0.740 1.000 1
61 LEU C 62 THR H -7.205 0.740 1.000 1
62 THR C 63 ARG H 4.803 0.740 1.000 1
63 ARG C 64 LYS H -1.201 0.740 1.000 1
65 LEU C 66 ARG H 4.803 0.740 1.000 1
66 ARG C 67 THR H -1.801 0.740 1.000 1
67 THR C 68 GLY H 1.801 0.740 1.000 1
98 GLU C 99 PHE H 4.203 0.740 1.000 1
100 ARG C 101 THR H 7.205 0.740 1.000 1
101 THR C 102 ARG H 4.203 0.740 1.000 1
102 ARG C 103 LYS H -1.201 0.740 1.000 1
103 LYS C 104 LYS H 3.602 0.740 1.000 1
105 LEU C 106 GLU H 5.404 0.740 1.000 1
106 GLU C 107 GLU H -6.604 0.740 1.000 1
107 GLU C 108 GLU H 6.604 0.740 1.000 1
110 HIS C 111 ASN H -3.602 0.740 1.000 1
111 ASN C 112 LEU H -3.002 0.740 1.000 1
113 ILE C 114 THR H -3.002 0.740 1.000 1
114 THR C 115 GLU H 0.600 0.740 1.000 1
115 GLU C 116 MET H 7.805 0.740 1.000 1
116 MET C 117 VAL H 1.201 0.740 1.000 1
117 VAL C 118 ALA H -7.805 0.740 1.000 1
118 ALA C 119 LEU H 2.402 0.740 1.000 1
119 LEU C 120 ASN H 0.600 0.740 1.000 1
121 PRO C 122 ASP H 6.004 0.740 1.000 1
122 ASP C 123 PHE H -7.805 0.740 1.000 1
123 PHE C 124 LYS H 4.203 0.740 1.000 1
126 PRO C 127 ALA H -3.602 0.740 1.000 1
127 ALA C 128 ASP H 1.801 0.740 1.000 1
128 ASP C 129 TYR H 1.201 0.740 1.000 1
129 TYR C 130 LYS H -2.402 0.740 1.000 1
;
1 1 125 40 parsed_2m09 1
stop_
save_
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