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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430219 |
2jnp   |
15120 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
10 LEU H 44 THR O 2.40 10 LEU N 44 THR O 3.30 12 TYR H 46 SER O 2.40 12 TYR N 46 SER O 3.30 13 ARG H 55 ILE O 2.40 13 ARG N 55 ILE O 3.30 22 PRO O 26 VAL H 2.40 22 PRO O 26 VAL N 3.30 23 LYS O 27 ASP H 2.40 23 LYS O 27 ASP N 3.30 24 ASP O 28 SER H 2.40 24 ASP O 28 SER N 3.30 25 ALA O 29 ALA H 2.40 25 ALA O 29 ALA N 3.30 26 VAL O 30 VAL H 2.40 26 VAL O 30 VAL N 3.30 27 ASP O 31 GLU H 2.40 27 ASP O 31 GLU N 3.30 28 SER O 32 LYS H 2.40 28 SER O 32 LYS N 3.30 29 ALA O 33 ALA H 2.40 29 ALA O 33 ALA N 3.30 30 VAL O 34 LEU H 2.40 30 VAL O 34 LEU N 3.30 31 GLU O 35 LYS H 2.40 31 GLU O 35 LYS N 3.30 32 LYS O 36 VAL H 2.40 32 LYS O 36 VAL N 3.30 33 ALA O 37 TRP H 2.40 33 ALA O 37 TRP N 3.30 35 LYS O 39 GLU H 2.40 35 LYS O 39 GLU N 3.30 36 VAL O 40 VAL H 2.40 36 VAL O 40 VAL N 3.30 37 TRP O 41 THR H 2.40 37 TRP O 41 THR N 3.30 8 THR O 44 THR H 2.40 8 THR O 44 THR N 3.30 10 LEU O 46 SER H 2.40 10 LEU O 46 SER N 3.30 11 THR O 55 ILE H 2.40 11 THR O 55 ILE N 3.30 56 MET H 89 GLY O 2.40 56 MET N 89 GLY O 3.30 13 ARG O 57 ILE H 2.40 13 ARG O 57 ILE N 3.30 58 SER H 91 ALA O 2.40 58 SER N 91 ALA O 3.30 15 VAL O 59 PHE H 2.40 15 VAL O 59 PHE N 3.30 60 ALA H 93 PHE O 2.40 60 ALA N 93 PHE O 3.30 79 HIS H 92 HIS O 2.40 79 HIS N 92 HIS O 3.30 81 TYR H 90 ASP O 2.40 81 TYR N 90 ASP O 3.30 56 MET O 91 ALA H 2.40 56 MET O 91 ALA N 3.30 79 HIS O 92 HIS H 2.40 79 HIS O 92 HIS N 3.30 58 SER O 93 PHE H 2.40 58 SER O 93 PHE N 3.30 77 LEU O 94 ASP H 2.40 77 LEU O 94 ASP N 3.30 60 ALA O 95 ASP H 2.40 60 ALA O 95 ASP N 3.30 107 ASN O 111 VAL H 2.40 107 ASN O 111 VAL N 3.30 108 LEU O 112 ALA H 2.40 108 LEU O 112 ALA N 3.30 109 PHE O 113 ALA H 2.40 109 PHE O 113 ALA N 3.30 110 LEU O 114 HIS H 2.40 110 LEU O 114 HIS N 3.30 111 VAL O 115 GLU H 2.40 111 VAL O 115 GLU N 3.30 112 ALA O 116 ILE H 2.40 112 ALA O 116 ILE N 3.30 113 ALA O 117 GLY H 2.40 113 ALA O 117 GLY N 3.30 114 HIS O 118 HIS H 2.40 114 HIS O 118 HIS N 3.30 115 GLU O 119 SER H 2.40 115 GLU O 119 SER N 3.30 117 GLY O 121 GLY H 2.40 117 GLY O 121 GLY N 3.30 148 SER O 152 ILE H 2.40 148 SER O 152 ILE N 3.30 149 GLN O 153 ASN H 2.40 149 GLN O 153 ASN N 3.30 150 ASP O 154 GLY H 2.40 150 ASP O 154 GLY N 3.30 151 ASP O 155 ILE H 2.40 151 ASP O 155 ILE N 3.30 152 ILE O 156 GLN H 2.40 152 ILE O 156 GLN N 3.30 153 ASN O 157 SER H 2.40 153 ASN O 157 SER N 3.30 154 GLY O 158 LEU H 2.40 154 GLY O 158 LEU N 3.30 155 ILE O 159 TYR H 2.40 155 ILE O 159 TYR N 3.30
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