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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561088 |
2rst   |
6226 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
6 PHE H 46 TRP O 2.40 6 PHE N 46 TRP O 3.40 7 TYR H 130 GLU O 2.40 7 TYR N 130 GLU O 3.40 9 LYS H 128 ILE O 2.40 9 LYS N 128 ILE O 3.40 10 SER H 15 LYS O 2.40 10 SER N 15 LYS O 3.40 14 GLY H 10 SER O 2.40 14 GLY N 10 SER O 3.40 16 VAL H 33 TRP O 2.40 16 VAL N 33 TRP O 3.40 17 LEU H 8 ILE O 2.40 17 LEU N 8 ILE O 3.40 18 ASP H 31 ILE O 2.40 18 ASP N 31 ILE O 3.40 19 ILE H 43 ASN O 2.40 19 ILE N 43 ASN O 3.40 20 GLU H 29 LYS O 2.40 20 GLU N 29 LYS O 3.40 22 GLN H 19 ILE O 2.40 22 GLN N 19 ILE O 3.40 27 GLY H 72 THR O 2.40 27 GLY N 72 THR O 3.40 30 ILE H 70 ILE O 2.40 30 ILE N 70 ILE O 3.40 31 ILE H 18 ASP O 2.40 31 ILE N 18 ASP O 3.40 32 THR H 112 ALA O 2.40 32 THR N 112 ALA O 3.40 33 TRP H 16 VAL O 2.40 33 TRP N 16 VAL O 3.40 44 GLN H 41 ALA O 2.40 44 GLN N 41 ALA O 3.40 45 LEU H 42 VAL O 2.40 45 LEU N 42 VAL O 3.40 46 TRP H 6 PHE O 2.40 46 TRP N 6 PHE O 3.40 47 TYR H 55 ARG O 2.40 47 TYR N 55 ARG O 3.40 49 ASP H 53 VAL O 2.40 49 ASP N 53 VAL O 3.40 52 GLY H 49 ASP O 2.40 52 GLY N 49 ASP O 3.40 54 ILE H 84 TRP O 2.40 54 ILE N 84 TRP O 3.40 55 ARG H 47 TYR O 2.40 55 ARG N 47 TYR O 3.40 56 SER H 61 PHE O 2.40 56 SER N 61 PHE O 3.40 57 LYS H 45 LEU O 2.40 57 LYS N 45 LEU O 3.40 62 ALA H 73 GLN O 2.40 62 ALA H 73 GLN O 3.40 64 ASP H 71 GLU O 2.40 64 ASP N 71 GLU O 3.40 65 ALA H 81 LYS O 2.40 65 ALA N 81 LYS O 3.40 70 ILE H 114 ILE O 2.40 70 ILE N 114 ILE O 3.40 71 GLU H 64 ASP O 2.40 71 GLU N 64 ASP O 3.40 72 THR H 28 SER O 2.40 72 THR N 28 SER O 3.40 73 GLN H 62 ALA O 2.40 73 GLN N 62 ALA O 3.40 79 ASN H 76 ASP O 2.40 79 ASN N 76 ASP O 3.40 82 ARG H 79 ASN O 2.40 82 ARG N 79 ASN O 3.40 84 TRP HE1 81 LYS O 2.40 84 TRP NE1 81 LYS O 2.40 85 ILE H 92 ALA O 2.40 85 ILE N 92 ALA O 3.40 87 SER H 90 THR O 2.40 87 SER N 90 THR O 3.40 90 THR H 87 SER O 2.40 90 THR N 87 SER O 3.40 92 ALA H 85 ILE O 2.40 92 ALA N 85 ILE O 3.40 93 GLN H 99 ILE O 2.40 93 GLN N 99 ILE O 3.40 94 LEU H 83 ALA O 2.40 94 LEU N 83 ALA O 3.40 99 ILE H 96 ASP O 2.40 99 ILE N 96 ASP O 3.40 100 VAL H 117 TRP O 2.40 100 VAL N 117 TRP O 3.40 101 LEU H 91 ILE O 2.40 101 LEU N 91 ILE O 3.40 102 ASP H 115 CYS O 2.40 102 ASP N 115 CYS O 3.40 103 ILE H 124 ASN O 2.40 103 ILE N 124 ASN O 3.40 104 ILE H 113 HIS O 2.40 104 ILE N 113 HIS O 3.40 106 SER H 103 ILE O 2.40 106 SER N 103 ILE O 3.40 111 GLY H 32 THR O 2.40 111 GLY N 32 THR O 3.40 115 CYS H 102 ASP O 2.40 115 CYS N 102 ASP O 3.40 117 TRP H 100 VAL O 2.40 117 TRP N 100 VAL O 3.40 119 GLN H 98 ASP O 2.40 119 GLN N 98 ASP O 3.40 125 GLN H 122 GLY O 2.40 125 GLN N 122 GLY O 3.40 126 LYS H 123 PRO O 2.40 126 LYS N 123 PRO O 3.40 127 PHE H 89 ASN O 2.40 127 PHE N 89 ASN O 3.40 128 ILE H 9 LYS O 2.40 128 ILE N 9 LYS O 3.40 130 GLU H 7 TYR O 2.40 130 GLU N 7 TYR O 3.40
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