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 |
|
|
17949 |
2d9o   |
cing | 1-original | 2 | DYANA/DIANA | distance | general distance | simple |
13 LEU
HN 59 VAL O 1.70
HN 59 VAL C 2.60
N 59 VAL O 2.60
N 59 VAL C 3.60
59 VAL
HN 13 LEU O 1.70
HN 13 LEU C 2.60
N 13 LEU O 2.60
N 13 LEU C 3.60
15 LEU
HN 57 ALA O 1.70
HN 57 ALA C 2.60
N 57 ALA O 2.60
N 57 ALA C 3.60
57 ALA
HN 15 LEU O 1.70
HN 15 LEU C 2.60
N 15 LEU O 2.60
N 15 LEU C 3.60
14 LYS
HN 85 SER O 1.70
HN 85 SER C 2.60
N 85 SER O 2.60
N 85 SER C 3.60
85 SER
HN 14 LYS O 1.70
HN 14 LYS C 2.60
N 14 LYS O 2.60
N 14 LYS C 3.60
16 LYS
HN 83 LYS O 1.70
HN 83 LYS C 2.60
N 83 LYS O 2.60
N 83 LYS C 3.60
83 LYS
HN 16 LYS O 1.70
HN 16 LYS C 2.60
N 16 LYS O 2.60
N 16 LYS C 3.60
60 GLU
HN 46 ASN O 1.70
HN 46 ASN C 2.60
N 46 ASN O 2.60
N 46 ASN C 3.60
48 VAL
HN 58 VAL O 1.70
HN 58 VAL C 2.60
N 58 VAL O 2.60
N 58 VAL C 3.60
58 VAL
HN 48 VAL O 1.70
HN 48 VAL C 2.60
N 48 VAL O 2.60
N 48 VAL C 3.60
50 SER
HN 56 THR O 1.70
HN 56 THR C 2.60
N 56 THR O 2.60
N 56 THR C 3.60
35 LEU
HN 31 LYS O 1.70
HN 31 LYS C 2.60
N 31 LYS O 2.60
N 31 LYS C 3.60
36 ARG
HN 32 ASP O 1.70
HN 32 ASP C 2.60
N 32 ASP O 2.60
N 32 ASP C 3.60
37 LEU
HN 33 VAL O 1.70
HN 33 VAL C 2.60
N 33 VAL O 2.60
N 33 VAL C 3.60
38 LEU
HN 34 LEU O 1.70
HN 34 LEU C 2.60
N 34 LEU O 2.60
N 34 LEU C 3.60
39 GLN
HN 35 LEU O 1.70
HN 35 LEU C 2.60
N 35 LEU O 2.60
N 35 LEU C 3.60
68 GLU
HN 64 VAL O 1.70
HN 64 VAL C 2.60
N 64 VAL O 2.60
N 64 VAL C 3.60
69 LEU
HN 65 LYS O 1.70
HN 65 LYS C 2.60
N 65 LYS O 2.60
N 65 LYS C 3.60
70 ALA
HN 66 ALA O 1.70
HN 66 ALA C 2.60
N 66 ALA O 2.60
N 66 ALA C 3.60
77 LEU
HN 80 ASN O 1.70
HN 80 ASN C 2.60
N 80 ASN O 2.60
N 80 ASN C 3.60
80 ASN
HN 77 LEU O 1.70
HN 77 LEU C 2.60
N 77 LEU O 2.60
N 77 LEU C 3.60
13 LEU
HN 59 VAL O 2.20
HN 59 VAL C 3.50
N 59 VAL O 3.30
N 59 VAL C 4.60
59 VAL
HN 13 LEU O 2.20
HN 13 LEU C 3.50
N 13 LEU O 3.30
N 13 LEU C 4.60
15 LEU
HN 57 ALA O 2.20
HN 57 ALA C 3.50
N 57 ALA O 3.30
N 57 ALA C 4.60
57 ALA
HN 15 LEU O 2.20
HN 15 LEU C 3.50
N 15 LEU O 3.30
N 15 LEU C 4.60
14 LYS
HN 85 SER O 2.20
HN 85 SER C 3.50
N 85 SER O 3.30
N 85 SER C 4.60
85 SER
HN 14 LYS O 2.20
HN 14 LYS C 3.50
N 14 LYS O 3.30
N 14 LYS C 4.60
16 LYS
HN 83 LYS O 2.20
HN 83 LYS C 3.50
N 83 LYS O 3.30
N 83 LYS C 4.60
83 LYS
HN 16 LYS O 2.20
HN 16 LYS C 3.50
N 16 LYS O 3.30
N 16 LYS C 4.60
60 GLU
HN 46 ASN O 2.20
HN 46 ASN C 3.50
N 46 ASN O 3.30
N 46 ASN C 4.60
48 VAL
HN 58 VAL O 2.20
HN 58 VAL C 3.50
N 58 VAL O 3.30
N 58 VAL C 4.60
58 VAL
HN 48 VAL O 2.20
HN 48 VAL C 3.50
N 48 VAL O 3.30
N 48 VAL C 4.60
50 SER
HN 56 THR O 2.20
HN 56 THR C 3.50
N 56 THR O 3.30
N 56 THR C 4.60
35 LEU
HN 31 LYS O 2.20
HN 31 LYS C 3.50
N 31 LYS O 3.30
N 31 LYS C 4.60
36 ARG
HN 32 ASP O 2.20
HN 32 ASP C 3.50
N 32 ASP O 3.30
N 32 ASP C 4.60
37 LEU
HN 33 VAL O 2.20
HN 33 VAL C 3.50
N 33 VAL O 3.30
N 33 VAL C 4.60
38 LEU
HN 34 LEU O 2.20
HN 34 LEU C 3.50
N 34 LEU O 3.30
N 34 LEU C 4.60
39 GLN
HN 35 LEU O 2.20
HN 35 LEU C 3.50
N 35 LEU O 3.30
N 35 LEU C 4.60
68 GLU
HN 64 VAL O 2.20
HN 64 VAL C 3.50
N 64 VAL O 3.30
N 64 VAL C 4.60
69 LEU
HN 65 LYS O 2.20
HN 65 LYS C 3.50
N 65 LYS O 3.30
N 65 LYS C 4.60
70 ALA
HN 66 ALA O 2.20
HN 66 ALA C 3.50
N 66 ALA O 3.30
N 66 ALA C 4.60
77 LEU
HN 80 ASN O 2.20
HN 80 ASN C 3.50
N 80 ASN O 3.30
N 80 ASN C 4.60
80 ASN
HN 77 LEU O 2.20
HN 77 LEU C 3.50
N 77 LEU O 3.30
N 77 LEU C 4.60
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