NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
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632734 |
6er0   |
34185 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
23 ASP H 44 ILE O 2.30 23 ASP N 44 ILE O 3.30 25 GLN H 123 LYS O 2.30 25 GLN N 123 LYS O 3.30 26 VAL H 42 GLY O 2.30 26 VAL N 42 GLY O 3.30 27 LYS H 71 GLU O 2.30 27 LYS N 71 GLU O 3.30 28 VAL H 40 GLN O 2.30 28 VAL N 40 GLN O 3.30 29 ARG H 69 HIS O 2.30 29 ARG N 69 HIS O 3.30 37 VAL H 34 ASP O 2.30 37 VAL N 34 ASP O 3.30 38 VAL H 35 THR O 2.30 38 VAL N 35 THR O 3.30 39 GLY H 28 VAL O 2.30 39 GLY N 28 VAL O 3.30 40 GLN H 37 VAL O 2.30 40 GLN N 37 VAL O 3.30 42 GLY H 26 VAL O 2.30 42 GLY N 26 VAL O 3.30 43 VAL H 55 TYR O 2.30 43 VAL N 55 TYR O 3.30 44 ILE H 24 ILE O 2.30 44 ILE N 24 ILE O 3.30 45 ARG H 53 SER O 2.30 45 ARG N 53 SER O 3.30 48 THR H 51 MET O 2.30 48 THR N 51 MET O 3.30 51 MET H 48 THR O 2.30 51 MET N 48 THR O 3.30 52 CYS H 65 ILE O 2.30 52 CYS N 65 ILE O 3.30 53 SER H 46 SER O 2.30 53 SER N 46 SER O 3.30 54 VAL H 63 VAL O 2.30 54 VAL N 63 VAL O 3.30 55 TYR H 43 VAL O 2.30 55 TYR N 43 VAL O 3.30 56 LEU H 61 LYS O 2.30 56 LEU N 61 LYS O 3.30 57 LYS H 41 THR O 2.30 57 LYS N 41 THR O 3.30 60 GLU H 56 LEU O 2.30 60 GLU N 56 LEU O 3.30 63 VAL H 54 VAL O 2.30 63 VAL N 54 VAL O 3.30 65 ILE H 52 CYS O 2.30 65 ILE N 52 CYS O 3.30 69 HIS H 66 SER O 2.30 69 HIS N 66 SER O 3.30 70 LEU H 67 SER O 2.30 70 LEU N 67 SER O 3.30 71 GLU H 27 LYS O 2.30 71 GLU N 27 LYS O 3.30 78 ASN H 95 LEU O 2.30 78 ASN N 95 LEU O 3.30 79 ASN H 76 THR O 2.30 79 ASN N 76 THR O 3.30 81 VAL H 93 GLY O 2.30 81 VAL N 93 GLY O 3.30 82 LYS H 122 GLY O 2.30 82 LYS N 122 GLY O 3.30 83 VAL H 91 ALA O 2.30 83 VAL N 91 ALA O 3.30 84 ILE H 120 PHE O 2.30 84 ILE N 120 PHE O 3.30 89 ARG H 86 GLY O 2.30 89 ARG N 86 GLY O 3.30 90 GLU H 83 VAL O 2.30 90 GLU N 83 VAL O 3.30 91 ALA H 88 ASP O 2.30 91 ALA N 88 ASP O 3.30 93 GLY H 81 VAL O 2.30 93 GLY N 81 VAL O 3.30 95 LEU H 79 ASN O 2.30 95 LEU N 79 ASN O 3.30 120 PHE H 117 ASN O 2.30 120 PHE N 117 ASN O 3.30 121 LEU H 118 LEU O 2.30 121 LEU N 118 LEU O 3.30 122 GLY H 82 LYS O 2.30 122 GLY N 82 LYS O 3.30 123 LYS H 73 ILE O 2.30 123 LYS N 73 ILE O 3.30 124 LEU H 80 LYS O 2.30 124 LEU N 80 LYS O 3.30 105 VAL H 114 LYS O 2.30 105 VAL N 114 LYS O 3.30 114 LYS H 105 VAL O 2.30 114 LYS N 105 VAL O 3.30 103 GLY H 116 LEU O 2.30 103 GLY N 116 LEU O 3.30 116 LEU H 103 GLY O 2.30 116 LEU N 103 GLY O 3.30
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