NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
|
|
18521 |
2dnl   |
cing | 1-original | 2 | DYANA/DIANA | distance | general distance | simple |
11 VAL
HN 57 LEU O 1.70
HN 57 LEU C 2.60
N 57 LEU O 2.60
N 57 LEU C 3.60
57 LEU
HN 11 VAL O 1.70
HN 11 VAL C 2.60
N 11 VAL O 2.60
N 11 VAL C 3.60
13 VAL
HN 55 ALA O 1.70
HN 55 ALA C 2.60
N 55 ALA O 2.60
N 55 ALA C 3.60
55 ALA
HN 13 VAL O 1.70
HN 13 VAL C 2.60
N 13 VAL O 2.60
N 13 VAL C 3.60
12 PHE
HN 96 ARG O 1.70
HN 96 ARG C 2.60
N 96 ARG O 2.60
N 96 ARG C 3.60
96 ARG
HN 12 PHE O 1.70
HN 12 PHE C 2.60
N 12 PHE O 2.60
N 12 PHE C 3.60
14 GLY
HN 94 GLN O 1.70
HN 94 GLN C 2.60
N 94 GLN O 2.60
38 ASP
HN 56 PHE O 1.70
HN 56 PHE C 2.60
N 56 PHE O 2.60
N 56 PHE C 3.60
56 PHE
HN 38 ASP O 1.70
HN 38 ASP C 2.60
N 38 ASP O 2.60
N 38 ASP C 3.60
58 LEU
HN 36 VAL O 1.70
HN 36 VAL C 2.60
N 36 VAL O 2.60
N 36 VAL C 3.60
28 SER
HN 24 GLU O 1.70
HN 24 GLU C 2.60
N 24 GLU O 2.60
N 24 GLU C 3.60
80 TYR
HN 73 LEU O 1.70
HN 73 LEU C 2.60
N 73 LEU O 2.60
N 73 LEU C 3.60
75 GLU
HN 78 LYS O 1.70
HN 78 LYS C 2.60
N 78 LYS O 2.60
N 78 LYS C 3.60
81 LEU
HN 93 VAL O 1.70
HN 93 VAL C 2.60
N 93 VAL O 2.60
N 93 VAL C 3.60
93 VAL
HN 81 LEU O 1.70
HN 81 LEU C 2.60
N 81 LEU O 2.60
N 81 LEU C 3.60
83 VAL
HN 91 LYS O 1.70
HN 91 LYS C 2.60
N 91 LYS O 2.60
N 91 LYS C 3.60
91 LYS
HN 83 VAL O 1.70
HN 83 VAL C 2.60
N 83 VAL O 2.60
N 83 VAL C 3.60
11 VAL
HN 57 LEU O 2.20
HN 57 LEU C 3.50
N 57 LEU O 3.30
N 57 LEU C 4.60
57 LEU
HN 11 VAL O 2.20
HN 11 VAL C 3.50
N 11 VAL O 3.30
N 11 VAL C 4.60
13 VAL
HN 55 ALA O 2.20
HN 55 ALA C 3.50
N 55 ALA O 3.30
N 55 ALA C 4.60
55 ALA
HN 13 VAL O 2.20
HN 13 VAL C 3.50
N 13 VAL O 3.30
N 13 VAL C 4.60
12 PHE
HN 96 ARG O 2.20
HN 96 ARG C 3.50
N 96 ARG O 3.30
N 96 ARG C 4.60
96 ARG
HN 12 PHE O 2.20
HN 12 PHE C 3.50
N 12 PHE O 3.30
N 12 PHE C 4.60
14 GLY
HN 94 GLN O 2.20
HN 94 GLN C 3.50
N 94 GLN O 3.30
38 ASP
HN 56 PHE O 2.20
HN 56 PHE C 3.50
N 56 PHE O 3.30
N 56 PHE C 4.60
56 PHE
HN 38 ASP O 2.20
HN 38 ASP C 3.50
N 38 ASP O 3.30
N 38 ASP C 4.60
58 LEU
HN 36 VAL O 2.20
HN 36 VAL C 3.50
N 36 VAL O 3.30
N 36 VAL C 4.60
28 SER
HN 24 GLU O 2.20
HN 24 GLU C 3.50
N 24 GLU O 3.30
N 24 GLU C 4.60
80 TYR
HN 73 LEU O 2.20
HN 73 LEU C 3.50
N 73 LEU O 3.30
N 73 LEU C 4.60
75 GLU
HN 78 LYS O 2.20
HN 78 LYS C 3.50
N 78 LYS O 3.30
N 78 LYS C 4.60
81 LEU
HN 93 VAL O 2.20
HN 93 VAL C 3.50
N 93 VAL O 3.30
N 93 VAL C 4.60
93 VAL
HN 81 LEU O 2.20
HN 81 LEU C 3.50
N 81 LEU O 3.30
N 81 LEU C 4.60
83 VAL
HN 91 LYS O 2.20
HN 91 LYS C 3.50
N 91 LYS O 3.30
N 91 LYS C 4.60
91 LYS
HN 83 VAL O 2.20
HN 83 VAL C 3.50
N 83 VAL O 3.30
N 83 VAL C 4.60
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