NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
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370898 |
1c05   |
4577 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
15 LYS H 11 GLN O 2.30 15 LYS N 11 GLN O 3.30 16 LEU H 12 GLU O 2.30 16 LEU N 12 GLU O 3.30 30 THR H 26 GLN O 2.30 30 THR N 26 GLN O 3.30 31 PHE H 27 PHE O 2.30 31 PHE N 27 PHE O 3.30 32 GLU H 28 ARG O 2.30 32 GLU N 28 ARG O 3.30 33 GLU H 29 LYS O 2.30 33 GLU N 29 LYS O 3.30 34 ALA H 30 THR O 2.30 34 ALA N 30 THR O 3.30 44 ASN H 40 LYS O 2.30 44 ASN N 40 LYS O 3.30 45 PHE H 41 HIS O 2.30 45 PHE N 41 HIS O 3.30 46 MET H 42 GLY O 2.30 46 MET N 42 GLY O 3.30 48 LEU H 44 ASN O 2.30 48 LEU N 44 ASN O 3.30 49 LEU H 45 PHE O 2.30 49 LEU N 45 PHE O 3.30 51 SER H 47 ILE O 2.30 51 SER N 47 ILE O 3.30 56 LEU H 52 ARG O 2.30 56 LEU N 52 ARG O 3.30 57 VAL H 53 LEU O 2.30 57 VAL N 53 LEU O 3.30 58 TYR H 54 ASP O 2.30 58 TYR N 54 ASP O 3.30 59 ARG H 55 ASN O 2.30 59 ARG N 55 ASN O 3.30 60 LEU H 56 LEU O 2.30 60 LEU N 56 LEU O 3.30 69 ALA H 65 THR O 2.30 69 ALA N 65 THR O 3.30 70 ARG H 66 ARG O 2.30 70 ARG N 66 ARG O 3.30 72 LEU H 68 GLN O 2.30 72 LEU N 68 GLN O 3.30 73 VAL H 69 ALA O 2.30 73 VAL N 69 ALA O 3.30 74 THR H 70 ARG O 2.30 74 THR N 70 ARG O 3.30 75 HIS H 71 GLN O 2.30 75 HIS N 71 GLN O 3.30 79 LEU H 99 ALA O 2.30 79 LEU N 99 ALA O 3.30 80 VAL H 83 SER O 2.30 80 VAL N 83 SER O 3.30 81 ASP H 97 THR O 2.30 81 ASP N 97 THR O 3.30 85 VAL H 78 ILE O 2.30 85 VAL N 78 ILE O 3.30 98 ILE H 133 GLY O 2.30 98 ILE N 133 GLY O 3.30 99 ALA H 79 LEU O 2.30 99 ALA N 79 LEU O 3.30 100 VAL H 131 MET O 2.30 100 VAL N 131 MET O 3.30 101 ARG H 77 HIS O 2.30 101 ARG N 77 HIS O 3.30 125 SER H 134 THR O 2.30 125 SER N 134 THR O 3.30 132 GLU H 127 ASP O 2.30 132 GLU N 127 ASP O 3.30 133 GLY H 98 ILE O 2.30 133 GLY N 98 ILE O 3.30 134 THR H 125 SER O 2.30 134 THR N 125 SER O 3.30 135 TYR H 96 GLN O 2.30 135 TYR N 96 GLN O 3.30 136 THR H 123 TYR O 2.30 136 THR N 123 TYR O 3.30 111 LYS H 107 LEU O 2.30 111 LYS N 107 LEU O 3.30 112 GLU H 108 GLN O 2.30 112 GLU N 108 GLN O 3.30 113 ALA H 109 VAL O 2.30 113 ALA N 109 VAL O 3.30 114 LEU H 110 ILE O 2.30 114 LEU N 110 ILE O 3.30 154 VAL H 150 GLU O 2.30 154 VAL N 150 GLU O 3.30
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