NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
445030 | 2kiv | 16297 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
3 THR O 7 TRP H 2.00 3 THR O 7 TRP N 3.00 4 VAL O 8 LEU H 2.00 4 VAL O 8 LEU N 3.00 5 GLY O 9 GLU H 2.00 5 GLY O 9 GLU N 3.00 6 GLN O 10 SER H 2.00 6 GLN O 10 SER N 3.00 7 TRP O 11 ILE H 2.00 7 TRP O 11 ILE N 3.00 8 LEU O 12 GLY H 2.00 8 LEU O 12 GLY N 3.00 16 TYR O 20 LEU H 2.00 16 TYR O 20 LEU N 3.00 17 GLU O 21 MET H 2.00 17 GLU O 21 MET N 3.00 18 ASN O 22 ALA H 2.00 18 ASN O 22 ALA N 3.00 19 HIS O 23 ASN H 2.00 19 HIS O 23 ASN N 3.00 21 MET O 24 GLY H 2.00 21 MET O 24 GLY N 3.00 20 LEU O 25 PHE H 2.00 20 LEU O 25 PHE N 3.00 24 GLY O 26 ASP H 2.00 24 GLY O 26 ASP N 3.00 27 ASN O 30 ALA H 2.00 27 ASN O 30 ALA N 3.00 28 VAL O 31 MET H 2.00 28 VAL O 31 MET N 3.00 29 GLN O 32 GLY H 2.00 29 GLN O 32 GLY N 3.00 37 GLU O 41 LEU H 2.00 37 GLU O 41 LEU N 3.00 38 ASP O 42 LEU H 2.00 38 ASP O 42 LEU N 3.00 39 GLN O 43 GLU H 2.00 39 GLN O 43 GLU N 3.00 40 ASP O 44 ILE H 2.00 40 ASP O 44 ILE N 3.00 51 HIS O 55 ILE H 2.00 51 HIS O 55 ILE N 3.00 52 ARG O 56 LEU H 2.00 52 ARG O 56 LEU N 3.00 53 GLN O 57 GLN H 2.00 53 GLN O 57 GLN N 3.00 54 ARG O 58 ALA H 2.00 54 ARG O 58 ALA N 3.00 55 ILE O 59 ILE H 2.00 55 ILE O 59 ILE N 3.00 56 LEU O 60 GLN H 2.00 56 LEU O 60 GLN N 3.00 57 GLN O 61 LEU H 2.00 57 GLN O 61 LEU N 3.00 58 ALA O 62 LEU H 2.00 58 ALA O 62 LEU N 3.00 77 SER O 81 TRP H 2.00 77 SER O 81 TRP N 3.00 78 VAL O 82 LEU H 2.00 78 VAL O 82 LEU N 3.00 79 ALA O 83 ASP H 2.00 79 ALA O 83 ASP N 3.00 88 GLY O 91 THR H 2.00 88 GLY O 91 THR N 3.00 89 ASP O 92 LYS H 2.00 89 ASP O 92 LYS N 3.00 90 TYR O 94 PHE H 2.00 90 TYR O 94 PHE N 3.00 91 THR O 95 LEU H 2.00 91 THR O 95 LEU N 3.00 92 LYS O 96 ILE H 2.00 92 LYS O 96 ILE N 3.00 93 ALA O 97 ASN H 2.00 93 ALA O 97 ASN N 3.00 95 LEU O 98 GLY H 2.00 95 LEU O 98 GLY N 3.00 94 PHE O 99 TYR H 2.00 94 PHE O 99 TYR N 3.00 102 MET O 105 LEU H 2.00 102 MET O 105 LEU N 3.00 103 ASP O 106 LYS H 2.00 103 ASP O 106 LYS N 3.00 104 LEU O 107 LYS H 2.00 104 LEU O 107 LYS N 3.00 109 ALA O 113 LEU H 2.00 109 ALA O 113 LEU N 3.00 110 GLU O 114 ILE H 2.00 110 GLU O 114 ILE N 3.00 111 VAL O 115 ASN H 2.00 111 VAL O 115 ASN N 3.00 112 GLU O 116 VAL H 2.00 112 GLU O 116 VAL N 3.00 113 LEU O 117 LEU H 2.00 113 LEU O 117 LEU N 3.00 121 LEU O 125 ARG H 2.00 121 LEU O 125 ARG N 3.00 122 ILE O 126 LYS H 2.00 122 ILE O 126 LYS N 3.00 123 GLY O 127 ARG H 2.00 123 GLY O 127 ARG N 3.00 124 HIS O 128 ILE H 2.00 124 HIS O 128 ILE N 3.00 125 ARG O 129 LEU H 2.00 125 ARG O 129 LEU N 3.00 126 LYS O 130 ALA H 2.00 126 LYS O 130 ALA N 3.00 127 ARG O 131 SER H 2.00 127 ARG O 131 SER N 3.00 128 ILE O 132 LEU H 2.00 128 ILE O 132 LEU N 3.00 129 LEU O 133 GLY H 2.00 129 LEU O 133 GLY N 3.00
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