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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538497 |
2lrt   |
18394 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
57 LEU N 53 HIS O 3.30 57 LEU H 53 HIS O 2.30 58 ARG N 54 ASN O 3.30 58 ARG H 54 ASN O 2.30 59 GLU N 55 LEU O 3.30 59 GLU H 55 LEU O 2.30 60 LEU N 56 ALA O 3.30 60 LEU H 56 ALA O 2.30 61 TYR N 57 LEU O 3.30 61 TYR H 57 LEU O 2.30 62 ASN N 58 ARG O 3.30 62 ASN H 58 ARG O 2.30 63 LYS N 59 GLU O 3.30 63 LYS H 59 GLU O 2.30 64 TYR N 60 LEU O 3.30 64 TYR H 60 LEU O 2.30 65 ALA N 61 TYR O 3.30 65 ALA H 61 TYR O 2.30 85 THR N 81 HIS O 3.30 85 THR H 81 HIS O 2.30 86 SER N 82 PHE O 3.30 86 SER H 82 PHE O 2.30 87 ALA N 83 TRP O 3.30 87 ALA H 83 TRP O 2.30 88 ASP N 84 LYS O 3.30 88 ASP H 84 LYS O 2.30 140 ILE N 136 LEU O 3.30 140 ILE H 136 LEU O 2.30 141 LYS N 137 ASP O 3.30 141 LYS H 137 ASP O 2.30 142 LYS N 138 GLU O 3.30 142 LYS H 138 GLU O 2.30 143 LEU N 139 ALA O 3.30 143 LEU H 139 ALA O 2.30 144 LEU N 140 ILE O 3.30 144 LEU H 140 ILE O 2.30 20 LEU N 28 ARG O 3.30 20 LEU H 28 ARG O 2.30 22 ASP N 26 ASN O 3.30 22 ASP H 26 ASN O 2.30 36 LYS N 33 LEU O 3.30 36 LYS H 33 LEU O 2.30 37 VAL N 68 GLY O 3.30 37 VAL H 68 GLY O 2.30 38 VAL N 120 VAL O 3.30 38 VAL H 120 VAL O 2.30 39 LEU N 70 GLU O 3.30 39 LEU H 70 GLU O 2.30 40 ILE N 118 PHE O 3.30 40 ILE H 118 PHE O 2.30 41 ASP N 72 TYR O 3.30 41 ASP H 72 TYR O 2.30 42 PHE N 116 SER O 3.30 42 PHE H 116 SER O 2.30 43 THR N 74 ILE O 3.30 43 THR H 74 ILE O 2.30 70 GLU N 37 VAL O 3.30 70 GLU H 37 VAL O 2.30 72 TYR N 39 LEU O 3.30 72 TYR H 39 LEU O 2.30 73 GLN N 93 VAL O 3.30 73 GLN H 93 VAL O 2.30 74 ILE N 41 ASP O 3.30 74 ILE H 41 ASP O 2.30 75 SER N 95 VAL O 3.30 75 SER H 95 VAL O 2.30 76 LEU N 43 THR O 3.30 76 LEU H 43 THR O 2.30 93 VAL N 71 ILE O 3.30 93 VAL H 71 ILE O 2.30 95 VAL N 73 GLN O 3.30 95 VAL H 73 GLN O 2.30 96 ARG N 21 LYS O 3.30 96 ARG H 21 LYS O 2.30 116 SER N 42 PHE O 3.30 116 SER H 42 PHE O 2.30 118 PHE N 40 ILE O 3.30 118 PHE H 40 ILE O 2.30 119 LEU N 128 ALA O 3.30 119 LEU H 128 ALA O 2.30 120 VAL N 38 VAL O 3.30 120 VAL H 38 VAL O 2.30 121 ASN N 125 GLU O 3.30 121 ASN H 125 GLU O 2.30 125 GLU N 121 ASN O 3.30 125 GLU H 121 ASN O 2.30
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