NMR Restraints Grid |
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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