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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427087 |
2hh8   |
7274 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
7 ASP O 10 VAL N 3.30 7 ASP O 10 VAL H 2.30 8 GLN O 12 PHE N 3.30 8 GLN O 12 PHE H 2.40 9 VAL O 13 LYS N 3.30 9 VAL O 13 LYS H 2.30 10 VAL O 14 GLN N 3.30 10 VAL O 14 GLN H 2.30 11 ILE O 15 ILE N 3.30 11 ILE O 15 ILE H 2.40 12 PHE O 16 PHE N 3.30 12 PHE O 16 PHE H 2.40 13 LYS O 17 ASP N 3.30 13 LYS O 17 ASP H 2.30 14 GLN O 18 LYS N 3.30 14 GLN O 18 LYS H 2.30 15 ILE O 19 VAL N 3.30 15 ILE O 19 VAL H 2.30 16 PHE O 20 ARG N 3.30 16 PHE O 20 ARG H 2.40 19 VAL O 23 LEU N 3.30 19 VAL O 23 LEU H 2.40 25 TYR O 29 TYR N 3.30 25 TYR O 29 TYR H 2.30 27 TRP O 31 GLU N 3.30 27 TRP O 31 GLU H 2.30 28 PHE O 32 LEU N 3.30 28 PHE O 32 LEU H 2.30 29 TYR O 33 LYS N 3.30 29 TYR O 33 LYS H 2.30 30 SER O 34 ARG N 3.30 30 SER O 34 ARG H 2.80 31 GLU O 35 HIS N 3.30 31 GLU O 35 HIS H 2.40 39 HIS O 52 VAL N 3.30 39 HIS O 52 VAL H 2.30 40 TYR O 110 THR N 3.30 40 TYR O 110 THR H 2.30 41 ILE O 50 HIS N 3.30 41 ILE O 50 HIS H 2.30 42 TYR O 108 TRP N 3.30 42 TYR O 108 TRP H 2.50 48 ASN O 43 TYR N 3.30 48 ASN O 43 TYR H 2.30 49 VAL O 61 LEU N 3.30 49 VAL O 61 LEU H 2.30 50 HIS O 41 ILE N 3.30 50 HIS O 41 ILE H 2.30 51 ILE O 59 VAL N 3.30 51 ILE O 59 VAL H 2.30 57 ASN O 53 LEU N 3.30 57 ASN O 53 LEU H 2.30 59 VAL O 51 ILE N 3.30 59 VAL O 51 ILE H 2.30 76 ARG O 80 GLU N 3.30 76 ARG O 80 GLU H 2.30 77 HIS O 81 THR N 3.30 77 HIS O 81 THR H 2.30 78 LEU O 82 THR N 3.30 78 LEU O 82 THR H 2.30 79 ILE O 83 SER N 3.30 79 ILE O 83 SER H 2.30 80 GLU O 84 ASN N 3.30 80 GLU O 84 ASN H 2.30 82 THR O 86 LEU N 3.30 82 THR O 86 LEU H 2.30 83 SER O 87 LYS N 3.30 83 SER O 87 LYS H 2.30 84 ASN O 88 SER N 3.30 84 ASN O 88 SER H 2.40 92 THR O 96 TYR N 3.30 92 THR O 96 TYR H 2.30 93 PHE O 97 ARG N 3.30 93 PHE O 97 ARG H 2.30 94 GLN O 98 ARG N 3.30 94 GLN O 98 ARG H 2.30 95 GLU O 99 ASN N 3.30 95 GLU O 99 ASN H 2.30 96 TYR O 100 LEU N 3.30 96 TYR O 100 LEU H 2.30 97 ARG O 101 ALA N 3.30 97 ARG O 101 ALA H 2.30 98 ARG O 102 LYS N 3.30 98 ARG O 102 LYS H 2.30 100 LEU O 103 ALA N 3.30 100 LEU O 103 ALA H 2.30 101 ALA O 104 GLY N 3.30 101 ALA O 104 GLY H 2.40 107 ARG O 120 TYR N 3.30 107 ARG O 120 TYR H 2.40 108 TRP O 42 TYR N 3.30 108 TRP O 42 TYR H 2.30 109 VAL O 118 TYR N 3.30 109 VAL O 118 TYR H 2.30 110 THR O 40 TYR N 3.30 110 THR O 40 TYR H 2.30 111 ASN O 116 LYS N 3.30 111 ASN O 116 LYS H 2.30 112 ILE O 115 GLN N 3.30 112 ILE O 115 GLN H 2.40 116 LYS O 111 ASN N 3.30 116 LYS O 111 ASN H 2.30 117 ARG O 130 GLU N 3.30 117 ARG O 130 GLU H 2.30 118 TYR O 109 VAL N 3.30 118 TYR O 109 VAL H 2.30 119 TYR O 128 PHE N 3.40 119 TYR O 128 PHE H 2.60 120 TYR O 107 ARG N 3.30 120 TYR O 107 ARG H 2.50 128 PHE O 119 TYR N 3.30 128 PHE O 119 TYR H 2.30 130 GLU O 117 ARG N 3.30 130 GLU O 117 ARG H 2.30
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