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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|
622588 |
5yi4   |
36119 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
16 ALA O 20 GLU N 3.30 16 ALA O 20 GLU H 2.20 17 GLU O 21 LYS N 3.30 17 GLU O 21 LYS H 2.20 18 VAL O 22 CYS N 3.30 18 VAL O 22 CYS H 2.20 19 GLY O 23 GLU N 3.30 19 GLY O 23 GLU H 2.20 20 GLU O 24 ALA N 3.30 20 GLU O 24 ALA H 2.20 21 LYS O 25 ILE N 3.30 21 LYS O 25 ILE H 2.20 22 CYS O 26 GLY N 3.30 22 CYS O 26 GLY H 2.20 23 GLU O 27 VAL N 3.30 23 GLU O 27 VAL H 2.20 24 ALA O 28 LYS N 3.30 24 ALA O 28 LYS H 2.20 25 ILE O 29 LEU N 3.30 25 ILE O 29 LEU H 2.20 26 GLY O 30 LEU N 3.30 26 GLY O 30 LEU H 2.20 27 VAL O 31 HIS N 3.30 27 VAL O 31 HIS H 2.20 28 LYS O 32 LEU N 3.30 28 LYS O 32 LEU H 2.20 29 LEU O 33 GLU N 3.30 29 LEU O 33 GLU H 2.20 30 LEU O 34 ASP N 3.30 30 LEU O 34 ASP H 2.20 31 HIS O 35 GLN N 3.30 31 HIS O 35 GLN H 2.20 32 LEU O 36 LEU N 3.30 32 LEU O 36 LEU H 2.20 33 GLU O 37 LEU N 3.30 33 GLU O 37 LEU H 2.20 45 GLU O 49 GLN N 3.30 45 GLU O 49 GLN H 2.20 46 ALA O 50 SER N 3.30 46 ALA O 50 SER H 2.20 47 LEU O 51 LEU N 3.30 47 LEU O 51 LEU H 2.20 48 PHE O 52 GLN N 3.30 48 PHE O 52 GLN H 2.20 49 GLN O 53 GLY N 3.30 49 GLN O 53 GLY H 2.20 50 SER O 54 GLU N 3.30 50 SER O 54 GLU H 2.20 51 LEU O 55 LEU N 3.30 51 LEU O 55 LEU H 2.20 52 GLN O 56 GLN N 3.30 52 GLN O 56 GLN H 2.20 53 GLY O 57 THR N 3.30 53 GLY O 57 THR H 2.20 54 GLU O 58 VAL N 3.30 54 GLU O 58 VAL H 2.20 55 LEU O 59 LYS N 3.30 55 LEU O 59 LYS H 2.20 56 GLN O 60 GLU N 3.30 56 GLN O 60 GLU H 2.20 57 THR O 61 THR N 3.30 57 THR O 61 THR H 2.20 58 VAL O 62 LEU N 3.30 58 VAL O 62 LEU H 2.20 59 LYS O 63 GLN N 3.30 59 LYS O 63 GLN H 2.20 60 GLU O 64 ALA N 3.30 60 GLU O 64 ALA H 2.20 61 THR O 65 MET N 3.30 61 THR O 65 MET H 2.20 62 LEU O 66 ILE N 3.30 62 LEU O 66 ILE H 2.20 63 GLN O 67 LEU N 3.30 63 GLN O 67 LEU H 2.20 64 ALA O 68 GLN N 3.30 64 ALA O 68 GLN H 2.20 65 MET O 69 LEU N 3.30 65 MET O 69 LEU H 2.20 66 ILE O 70 GLN N 3.30 66 ILE O 70 GLN H 2.20 110 ARG O 114 LEU N 3.30 110 ARG O 114 LEU H 2.20 111 ILE O 115 ASN N 3.30 111 ILE O 115 ASN H 2.20 112 SER O 116 ILE N 3.30 112 SER O 116 ILE H 2.20 113 ALA O 117 VAL N 3.30 113 ALA O 117 VAL H 2.20 114 LEU O 118 GLY N 3.30 114 LEU O 118 GLY H 2.20 115 ASN O 119 ASP N 3.30 115 ASN O 119 ASP H 2.20 116 ILE O 120 LEU N 3.30 116 ILE O 120 LEU H 2.20 117 VAL O 121 LEU N 3.30 117 VAL O 121 LEU H 2.20 118 GLY O 122 ARG N 3.30 118 GLY O 122 ARG H 2.20 119 ASP O 123 LYS N 3.30 119 ASP O 123 LYS H 2.20 120 LEU O 124 VAL N 3.30 120 LEU O 124 VAL H 2.20 121 LEU O 125 GLY N 3.30 121 LEU O 125 GLY H 2.20 122 ARG O 126 ALA N 3.30 122 ARG O 126 ALA H 2.20 123 LYS O 127 LEU N 3.30 123 LYS O 127 LEU H 2.20 124 VAL O 128 GLU N 3.30 124 VAL O 128 GLU H 2.20 125 GLY O 129 SER N 3.30 125 GLY O 129 SER H 2.20 126 ALA O 130 LYS N 3.30 126 ALA O 130 LYS H 2.20 127 LEU O 131 LEU N 3.30 127 LEU O 131 LEU H 2.20 128 GLU O 132 ALA N 3.30 128 GLU O 132 ALA H 2.20 129 SER O 133 ALA N 3.30 129 SER O 133 ALA H 2.20 130 LYS O 134 CYS N 3.30 130 LYS O 134 CYS H 2.20 131 LEU O 135 ARG N 3.30 131 LEU O 135 ARG H 2.20 132 ALA O 136 ASN N 3.30 132 ALA O 136 ASN H 2.20 133 ALA O 137 PHE N 3.30 133 ALA O 137 PHE H 2.20 134 CYS O 138 ALA N 3.30 134 CYS O 138 ALA H 2.20 135 ARG O 139 LYS N 3.30 135 ARG O 139 LYS H 2.20 136 ASN O 140 ASP N 3.30 136 ASN O 140 ASP H 2.20
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