NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
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653753 |
6llq   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
5 VAL H 24 GLU O 3.00 5 VAL H 24 GLU C 4.00 5 VAL N 24 GLU O 4.00 5 VAL N 24 GLU C 5.00 73 VAL H 51 VAL O 3.00 73 VAL H 51 VAL C 4.00 73 VAL N 51 VAL O 4.00 73 VAL N 51 VAL C 5.00 51 VAL H 71 TYR O 3.00 51 VAL H 71 TYR C 4.00 51 VAL N 71 TYR O 4.00 51 VAL N 71 TYR C 5.00 71 TYR H 49 VAL O 3.00 71 TYR H 49 VAL C 4.00 71 TYR N 49 VAL O 4.00 71 TYR N 49 VAL C 5.00 49 VAL H 69 GLN O 3.00 49 VAL H 69 GLN C 4.00 49 VAL N 69 GLN O 4.00 49 VAL N 69 GLN C 5.00 28 VAL H 7 VAL O 3.00 28 VAL H 7 VAL C 4.00 28 VAL N 7 VAL O 4.00 28 VAL N 7 VAL C 5.00 4 VAL H 48 LYS O 3.00 4 VAL H 48 LYS C 4.00 4 VAL N 48 LYS O 4.00 4 VAL N 48 LYS C 5.00 48 LYS H 2 ARG O 3.00 48 LYS H 2 ARG C 4.00 48 LYS N 2 ARG O 4.00 48 LYS N 2 ARG C 5.00 14 GLU H 10 GLU O 2.20 14 GLU H 10 GLU C 3.50 14 GLU N 10 GLU O 3.30 14 GLU N 10 GLU C 4.60 15 GLU H 11 GLN O 2.20 15 GLU H 11 GLN C 3.50 15 GLU N 11 GLN O 3.30 15 GLU N 11 GLN C 4.60 16 VAL H 12 VAL O 2.20 16 VAL H 12 VAL C 3.50 16 VAL N 12 VAL O 3.30 16 VAL N 12 VAL C 4.60 17 ARG H 13 LYS O 2.20 17 ARG H 13 LYS C 3.50 17 ARG N 13 LYS O 3.30 17 ARG N 13 LYS C 4.60 18 LYS H 14 GLU O 2.20 18 LYS H 14 GLU C 3.50 18 LYS N 14 GLU O 3.30 18 LYS N 14 GLU C 4.60 19 LYS H 15 GLU O 2.20 19 LYS H 15 GLU C 3.50 19 LYS N 15 GLU O 3.30 19 LYS N 15 GLU C 4.60 34 ALA H 30 THR O 2.20 34 ALA H 30 THR C 3.50 34 ALA N 30 THR O 3.30 34 ALA N 30 THR C 4.60 35 LYS H 31 GLU O 2.20 35 LYS H 31 GLU C 3.50 35 LYS N 31 GLU O 3.30 35 LYS N 31 GLU C 4.60 36 GLN H 32 GLU O 2.20 36 GLN H 32 GLU C 3.50 36 GLN N 32 GLU O 3.30 36 GLN N 32 GLU C 4.60 37 VAL H 33 ASP O 2.20 37 VAL H 33 ASP C 3.50 37 VAL N 33 ASP O 3.30 37 VAL N 33 ASP C 4.60 38 VAL H 34 ALA O 2.20 38 VAL H 34 ALA C 3.50 38 VAL N 34 ALA O 3.30 38 VAL N 34 ALA C 4.60 39 LYS H 35 LYS O 2.20 39 LYS H 35 LYS C 3.50 39 LYS N 35 LYS O 3.30 39 LYS N 35 LYS C 4.60 40 GLU H 36 GLN O 2.20 40 GLU H 36 GLN C 3.50 40 GLU N 36 GLN O 3.30 40 GLU N 36 GLN C 4.60 41 VAL H 37 VAL O 2.20 41 VAL H 37 VAL C 3.50 41 VAL N 37 VAL O 3.30 41 VAL N 37 VAL C 4.60 42 GLN H 38 VAL O 2.20 42 GLN H 38 VAL C 3.50 42 GLN N 38 VAL O 3.30 42 GLN N 38 VAL C 4.60 43 LYS H 39 LYS O 2.20 43 LYS H 39 LYS C 3.50 43 LYS N 39 LYS O 3.30 43 LYS N 39 LYS C 4.60 44 LYS H 40 GLU O 2.20 44 LYS H 40 GLU C 3.50 44 LYS N 40 GLU O 3.30 44 LYS N 40 GLU C 4.60 59 VAL H 55 SER O 2.20 59 VAL H 55 SER C 3.50 59 VAL N 55 SER O 3.30 59 VAL N 55 SER C 4.60 60 GLN H 56 GLU O 2.20 60 GLN H 56 GLU C 3.50 60 GLN N 56 GLU O 3.30 60 GLN N 56 GLU C 4.60 61 LYS H 57 LYS O 2.20 61 LYS H 57 LYS C 3.50 61 LYS N 57 LYS O 3.30 61 LYS N 57 LYS C 4.60 62 VAL H 58 VAL O 2.20 62 VAL H 58 VAL C 3.50 62 VAL N 58 VAL O 3.30 62 VAL N 58 VAL C 4.60 63 LYS H 59 VAL O 2.20 63 LYS H 59 VAL C 3.50 63 LYS N 59 VAL O 3.30 63 LYS N 59 VAL C 4.60 64 GLN H 60 GLN O 2.20 64 GLN H 60 GLN C 3.50 64 GLN N 60 GLN O 3.30 64 GLN N 60 GLN C 4.60 65 GLU H 61 LYS O 2.20 65 GLU H 61 LYS C 3.50 65 GLU N 61 LYS O 3.30 65 GLU N 61 LYS C 4.60 66 ALA H 62 VAL O 2.20 66 ALA H 62 VAL C 3.50 66 ALA N 62 VAL O 3.30 66 ALA N 62 VAL C 4.60 80 GLU H 76 ASN O 2.20 80 GLU H 76 ASN C 3.50 80 GLU N 76 ASN O 3.30 80 GLU N 76 ASN C 4.60 81 GLN H 77 ASP O 2.20 81 GLN H 77 ASP C 3.50 81 GLN N 77 ASP O 3.30 81 GLN N 77 ASP C 4.60 82 VAL H 78 GLU O 2.20 82 VAL H 78 GLU C 3.50 82 VAL N 78 GLU O 3.30 82 VAL N 78 GLU C 4.60 83 VAL H 79 VAL O 2.20 83 VAL H 79 VAL C 3.50 83 VAL N 79 VAL O 3.30 83 VAL N 79 VAL C 4.60 84 LYS H 80 GLU O 2.20 84 LYS H 80 GLU C 3.50 84 LYS N 80 GLU O 3.30 84 LYS N 80 GLU C 4.60 85 ASP H 81 GLN O 2.20 85 ASP H 81 GLN C 3.50 85 ASP N 81 GLN O 3.30 85 ASP N 81 GLN C 4.60 86 VAL H 82 VAL O 2.20 86 VAL H 82 VAL C 3.50 86 VAL N 82 VAL O 3.30 86 VAL N 82 VAL C 4.60 14 GLU H 10 GLU O 1.70 14 GLU H 10 GLU C 2.60 14 GLU N 10 GLU O 2.60 14 GLU N 10 GLU C 3.60 15 GLU H 11 GLN O 1.70 15 GLU H 11 GLN C 2.60 15 GLU N 11 GLN O 2.60 15 GLU N 11 GLN C 3.60 16 VAL H 12 VAL O 1.70 16 VAL H 12 VAL C 2.60 16 VAL N 12 VAL O 2.60 16 VAL N 12 VAL C 3.60 17 ARG H 13 LYS O 1.70 17 ARG H 13 LYS C 2.60 17 ARG N 13 LYS O 2.60 17 ARG N 13 LYS C 3.60 18 LYS H 14 GLU O 1.70 18 LYS H 14 GLU C 2.60 18 LYS N 14 GLU O 2.60 18 LYS N 14 GLU C 3.60 19 LYS H 15 GLU O 1.70 19 LYS H 15 GLU C 2.60 19 LYS N 15 GLU O 2.60 19 LYS N 15 GLU C 3.60 34 ALA H 30 THR O 1.70 34 ALA H 30 THR C 2.60 34 ALA N 30 THR O 2.60 34 ALA N 30 THR C 3.60 35 LYS H 31 GLU O 1.70 35 LYS H 31 GLU C 2.60 35 LYS N 31 GLU O 2.60 35 LYS N 31 GLU C 3.60 36 GLN H 32 GLU O 1.70 36 GLN H 32 GLU C 2.60 36 GLN N 32 GLU O 2.60 36 GLN N 32 GLU C 3.60 37 VAL H 33 ASP O 1.70 37 VAL H 33 ASP C 2.60 37 VAL N 33 ASP O 2.60 37 VAL N 33 ASP C 3.60 38 VAL H 34 ALA O 1.70 38 VAL H 34 ALA C 2.60 38 VAL N 34 ALA O 2.60 38 VAL N 34 ALA C 3.60 39 LYS H 35 LYS O 1.70 39 LYS H 35 LYS C 2.60 39 LYS N 35 LYS O 2.60 39 LYS N 35 LYS C 3.60 40 GLU H 36 GLN O 1.70 40 GLU H 36 GLN C 2.60 40 GLU N 36 GLN O 2.60 40 GLU N 36 GLN C 3.60 41 VAL H 37 VAL O 1.70 41 VAL H 37 VAL C 2.60 41 VAL N 37 VAL O 2.60 41 VAL N 37 VAL C 3.60 42 GLN H 38 VAL O 1.70 42 GLN H 38 VAL C 2.60 42 GLN N 38 VAL O 2.60 42 GLN N 38 VAL C 3.60 43 LYS H 39 LYS O 1.70 43 LYS H 39 LYS C 2.60 43 LYS N 39 LYS O 2.60 43 LYS N 39 LYS C 3.60 44 LYS H 40 GLU O 1.70 44 LYS H 40 GLU C 2.60 44 LYS N 40 GLU O 2.60 44 LYS N 40 GLU C 3.60 59 VAL H 55 SER O 1.70 59 VAL H 55 SER C 2.60 59 VAL N 55 SER O 2.60 59 VAL N 55 SER C 3.60 60 GLN H 56 GLU O 1.70 60 GLN H 56 GLU C 2.60 60 GLN N 56 GLU O 2.60 60 GLN N 56 GLU C 3.60 61 LYS H 57 LYS O 1.70 61 LYS H 57 LYS C 2.60 61 LYS N 57 LYS O 2.60 61 LYS N 57 LYS C 3.60 62 VAL H 58 VAL O 1.70 62 VAL H 58 VAL C 2.60 62 VAL N 58 VAL O 2.60 62 VAL N 58 VAL C 3.60 63 LYS H 59 VAL O 1.70 63 LYS H 59 VAL C 2.60 63 LYS N 59 VAL O 2.60 63 LYS N 59 VAL C 3.60 64 GLN H 60 GLN O 1.70 64 GLN H 60 GLN C 2.60 64 GLN N 60 GLN O 2.60 64 GLN N 60 GLN C 3.60 65 GLU H 61 LYS O 1.70 65 GLU H 61 LYS C 2.60 65 GLU N 61 LYS O 2.60 65 GLU N 61 LYS C 3.60 66 ALA H 62 VAL O 1.70 66 ALA H 62 VAL C 2.60 66 ALA N 62 VAL O 2.60 66 ALA N 62 VAL C 3.60 80 GLU H 76 ASN O 1.70 80 GLU H 76 ASN C 2.60 80 GLU N 76 ASN O 2.60 80 GLU N 76 ASN C 3.60 81 GLN H 77 ASP O 1.70 81 GLN H 77 ASP C 2.60 81 GLN N 77 ASP O 2.60 81 GLN N 77 ASP C 3.60 82 VAL H 78 GLU O 1.70 82 VAL H 78 GLU C 2.60 82 VAL N 78 GLU O 2.60 82 VAL N 78 GLU C 3.60 83 VAL H 79 VAL O 1.70 83 VAL H 79 VAL C 2.60 83 VAL N 79 VAL O 2.60 83 VAL N 79 VAL C 3.60 84 LYS H 80 GLU O 1.70 84 LYS H 80 GLU C 2.60 84 LYS N 80 GLU O 2.60 84 LYS N 80 GLU C 3.60 85 ASP H 81 GLN O 1.70 85 ASP H 81 GLN C 2.60 85 ASP N 81 GLN O 2.60 85 ASP N 81 GLN C 3.60 86 VAL H 82 VAL O 1.70 86 VAL H 82 VAL C 2.60 86 VAL N 82 VAL O 2.60 86 VAL N 82 VAL C 3.60
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