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 | position | program | type | subtype | subsubtype |
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463116 |
2kg4   |
15855 | cing | 1-original | 5 | DYANA/DIANA | distance | hydrogen bond | simple |
62 ASP O 65 ASP H 2.40 62 ASP O 65 ASP N 3.20 63 GLU O 66 ASP H 2.40 63 GLU O 66 ASP N 3.20 64 ASP O 67 ARG H 2.40 64 ASP O 67 ARG N 3.20 65 ASP O 68 ASP H 2.40 65 ASP O 68 ASP N 3.20 15 ARG O 18 LYS H 1.80 15 ARG O 18 LYS N 2.70 16 MET O 19 VAL H 1.80 16 MET O 19 VAL N 2.70 17 ASP O 21 ASP H 1.80 17 ASP O 21 ASP N 2.70 18 LYS O 22 ALA H 1.80 18 LYS O 22 ALA N 2.70 19 VAL O 23 LEU H 1.80 19 VAL O 23 LEU N 2.70 20 GLY O 24 GLU H 1.80 20 GLY O 24 GLU N 2.70 21 ASP O 25 GLU H 1.80 21 ASP O 25 GLU N 2.70 22 ALA O 26 VAL H 1.80 22 ALA O 26 VAL N 2.70 23 LEU O 27 LEU H 1.80 23 LEU O 27 LEU N 2.70 24 GLU O 28 SER H 1.80 24 GLU O 28 SER N 2.70 25 GLU O 29 LYS H 1.80 25 GLU O 29 LYS N 2.70 26 VAL O 30 ALA H 1.80 26 VAL O 30 ALA N 2.70 27 LEU O 31 LEU H 1.80 27 LEU O 31 LEU N 2.70 28 SER O 32 SER H 1.80 28 SER O 32 SER N 2.70 29 LYS O 33 GLN H 1.80 29 LYS O 33 GLN N 2.70 30 ALA O 34 ARG H 1.80 30 ALA O 34 ARG N 2.70 31 LEU O 34 ARG H 1.80 31 LEU O 34 ARG N 2.70 45 LYS O 49 VAL H 1.80 45 LYS O 49 VAL N 2.70 44 ALA O 48 ASN H 1.80 44 ALA O 48 ASN N 2.70 43 ALA O 47 LEU H 1.80 43 ALA O 47 LEU N 2.70 42 GLU O 46 LEU H 1.80 42 GLU O 46 LEU N 2.70 68 ASP O 72 GLN H 1.80 68 ASP O 72 GLN N 2.70 69 VAL O 73 ILE H 1.80 69 VAL O 73 ILE N 2.70 70 ALA O 74 HIS H 1.80 70 ALA O 74 HIS N 2.70 71 LEU O 75 PHE H 1.80 71 LEU O 75 PHE N 2.70 72 GLN O 76 THR H 1.80 72 GLN O 76 THR N 2.70 73 ILE O 77 LEU H 1.80 73 ILE O 77 LEU N 2.70 74 HIS O 78 ILE H 1.80 74 HIS O 78 ILE N 2.70 75 PHE O 79 GLN H 1.80 75 PHE O 79 GLN N 2.70 76 THR O 80 ALA H 1.80 76 THR O 80 ALA N 2.70 77 LEU O 81 PHE H 1.80 77 LEU O 81 PHE N 2.70 78 ILE O 82 CYS H 1.80 78 ILE O 82 CYS N 2.70 79 GLN O 83 CYS H 1.80 79 GLN O 83 CYS N 2.70 80 ALA O 84 GLU H 1.80 80 ALA O 84 GLU N 2.70 81 PHE O 84 GLU H 2.70 94 ASN O 97 ARG H 1.80 94 ASN O 97 ARG N 2.70 95 PRO O 99 ALA H 1.80 95 PRO O 99 ALA N 2.70 96 GLY O 100 GLU H 1.80 96 GLY O 100 GLU N 2.70 97 ARG O 101 LEU H 1.80 97 ARG O 101 LEU N 2.70 137 ASP O 141 SER H 1.80 137 ASP O 141 SER N 2.70 138 PRO O 142 GLN H 1.80 138 PRO O 142 GLN N 2.70 139 ALA O 143 LEU H 1.80 139 ALA O 143 LEU N 2.70 140 LEU O 144 ILE H 1.80 140 LEU O 144 ILE N 2.70 141 SER O 145 CYS H 1.80 141 SER O 145 CYS N 2.70 142 GLN O 146 PHE H 1.80 142 GLN O 146 PHE N 2.70 143 LEU O 147 CYS H 1.80 143 LEU O 147 CYS N 2.70 144 ILE O 148 ARG H 1.80 144 ILE O 148 ARG N 2.70 145 CYS O 149 GLU H 1.80 145 CYS O 149 GLU N 2.70 146 PHE O 150 SER H 1.80 146 PHE O 150 SER N 2.70 147 CYS O 151 ARG H 1.80 147 CYS O 151 ARG N 2.70 148 ARG O 152 TYR H 1.80 148 ARG O 152 TYR N 2.70 62 ASP O 65 ASP H 1.80 62 ASP O 65 ASP N 2.70 63 GLU O 66 ASP H 1.80 63 GLU O 66 ASP N 2.70 64 ASP O 67 ARG H 1.80 64 ASP O 67 ARG N 2.70 65 ASP O 68 ASP H 1.80 65 ASP O 68 ASP N 2.70 37 THR H 126 LEU O 1.80 37 THR N 126 LEU O 2.70 37 THR O 126 LEU H 1.80 37 THR O 126 LEU N 2.70 39 GLY N 124 CYS O 2.70 39 GLY H 124 CYS O 1.80 56 LEU H 127 VAL O 1.80 56 LEU N 127 VAL O 2.70 56 LEU O 127 VAL H 1.80 56 LEU O 127 VAL N 2.70 58 LEU H 125 VAL O 1.80 58 LEU N 125 VAL O 2.70 58 LEU O 125 VAL H 1.80 58 LEU O 125 VAL N 2.70 60 ALA H 123 HIS O 1.80 60 ALA N 123 HIS O 2.70 57 CYS H 88 ASN O 1.80 57 CYS N 88 ASN O 2.70 57 CYS O 90 LEU H 1.80 57 CYS O 90 LEU N 2.70 59 LEU H 90 LEU O 1.80 59 LEU N 90 LEU O 2.70 59 LEU O 92 VAL H 1.80 59 LEU O 92 VAL N 2.70 61 ALA H 92 VAL O 1.80 61 ALA N 92 VAL O 2.70 91 ARG H 158 PRO O 1.80 91 ARG N 158 PRO O 2.70 91 ARG O 160 ILE H 1.80 91 ARG O 160 ILE N 2.70 93 SER H 160 ILE O 1.80 93 SER N 160 ILE O 2.70
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