NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
399254 | 1tvj | 5177 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
6 THR O 47 ILE N 3.30 6 THR O 47 ILE H 2.30 8 ASN O 11 VAL N 3.30 8 ASN O 11 VAL H 2.30 9 ASP O 12 ILE N 3.30 9 ASP O 12 ILE H 2.30 10 GLU O 14 VAL N 3.30 10 GLU O 14 VAL H 2.30 11 VAL O 15 PHE N 3.30 11 VAL O 15 PHE H 2.30 12 ILE O 16 ASN N 3.30 12 ILE O 16 ASN H 2.30 13 LYS O 17 ASP N 3.30 13 LYS O 17 ASP H 2.30 14 VAL O 18 MET N 3.30 14 VAL O 18 MET H 2.30 15 PHE O 19 LYS N 3.30 15 PHE O 19 LYS H 2.30 32 ARG O 57 VAL N 3.30 32 ARG O 57 VAL H 2.30 34 LYS O 86 ASP N 3.30 34 LYS O 86 ASP H 2.30 35 ALA O 55 ILE N 3.30 35 ALA O 55 ILE H 2.30 36 VAL O 84 LEU N 3.30 36 VAL O 84 LEU H 2.30 38 PHE O 82 TYR N 3.30 38 PHE O 82 TYR H 2.30 39 CYS O 48 ILE N 3.30 39 CYS O 48 ILE H 2.30 53 LYS O 37 LEU N 3.30 53 LYS O 37 LEU H 2.30 55 ILE O 35 ALA N 3.30 55 ILE O 35 ALA H 2.30 66 ASP O 70 ALA N 3.30 66 ASP O 70 ALA H 2.30 67 PRO O 71 PHE N 3.30 67 PRO O 71 PHE H 2.30 68 TYR O 72 VAL N 3.30 68 TYR O 72 VAL H 2.30 69 THR O 73 LYS N 3.30 69 THR O 73 LYS H 2.30 70 ALA O 74 LEU N 3.30 70 ALA O 74 LEU H 2.30 71 PHE O 75 LEU N 3.30 71 PHE O 75 LEU H 2.30 79 ASP O 104 TRP NE1 3.30 79 ASP O 104 TRP HE1 2.30 81 ARG O 104 TRP N 3.30 81 ARG O 104 TRP H 2.30 83 ALA O 102 ILE N 3.30 83 ALA O 102 ILE H 2.30 84 LEU O 36 VAL N 3.30 84 LEU O 36 VAL H 2.30 85 TYR O 100 VAL N 3.30 85 TYR O 100 VAL H 2.30 87 ALA O 98 ASP N 3.30 87 ALA O 98 ASP H 2.30 98 ASP O 87 ALA N 3.30 98 ASP O 87 ALA H 2.30 100 VAL O 85 TYR N 3.30 100 VAL O 85 TYR H 2.30 102 ILE O 83 ALA N 3.30 102 ILE O 83 ALA H 2.30 103 PHE O 137 VAL N 3.30 103 PHE O 137 VAL H 2.30 104 TRP O 81 ARG N 3.30 104 TRP O 81 ARG H 2.30 113 SER OG 80 CYS N 3.30 113 SER OG 80 CYS H 2.30 117 TYR OH 40 LEU N 3.30 117 TYR OH 40 LEU H 2.30 120 SER O 124 ILE N 3.30 120 SER O 124 ILE H 2.30 121 LYS O 125 LYS N 3.30 121 LYS O 125 LYS H 2.30 128 PHE O 131 ILE N 3.30 128 PHE O 131 ILE H 2.30 133 HIS O 101 PHE N 3.30 133 HIS O 101 PHE H 2.30 135 TRP O 103 PHE N 3.30 135 TRP O 103 PHE H 2.30 137 VAL O 105 ALA N 3.30 137 VAL O 105 ALA H 2.30 140 LEU O 143 ILE N 3.30 140 LEU O 143 ILE H 2.30 145 ASP O 148 THR N 3.30 145 ASP O 148 THR H 2.30 147 SER O 151 GLU N 3.30 147 SER O 151 GLU H 2.30 159 VAL O 166 LEU N 3.30 159 VAL O 166 LEU H 2.30
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