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 | other_prop |
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438662 |
2k54   |
15823 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
36 ALA O 40 THR H 1.80 36 ALA O 40 THR N 2.70 33 GLN O 109 ALA H 1.80 33 GLN O 109 ALA N 2.70 107 ALA O 33 GLN H 1.80 107 ALA O 33 GLN N 2.70 109 ALA O 35 TYR H 1.80 109 ALA O 35 TYR N 2.70 35 TYR O 111 PHE H 1.80 35 TYR O 111 PHE N 2.70 34 TYR O 43 ALA H 1.80 34 TYR O 43 ALA N 2.70 34 TYR O 42 LEU H 1.80 34 TYR O 42 LEU N 2.70 43 ALA O 34 TYR H 1.80 43 ALA O 34 TYR N 2.70 40 THR O 36 ALA H 1.80 40 THR O 36 ALA N 2.70 33 GLN O 45 ASN H 1.80 33 GLN O 45 ASN N 2.70 30 ASP O 46 ALA H 1.80 30 ASP O 46 ALA N 2.70 96 ALA O 112 LYS H 1.80 96 ALA O 112 LYS N 2.70 112 LYS O 96 ALA H 1.80 112 LYS O 96 ALA N 2.70 94 ASP O 114 GLY H 1.80 94 ASP O 114 GLY N 2.70 63 TYR O 83 THR H 1.80 63 TYR O 83 THR N 2.70 110 TRP O 98 ILE H 1.80 110 TRP O 98 ILE N 2.70 98 ILE O 110 TRP H 1.80 98 ILE O 110 TRP N 2.70 27 TRP O 106 ILE H 1.80 27 TRP O 106 ILE N 2.70 63 TYR O 83 THR H 1.80 63 TYR O 83 THR N 2.70 92 GLU O 117 ARG H 1.80 3 SER O 7 LEU H 1.80 3 SER O 7 LEU N 2.70 4 GLU O 8 PRO N 2.70 5 ILE O 9 VAL H 1.80 5 ILE O 9 VAL N 2.70 6 GLU O 10 GLN H 1.80 6 GLU O 10 GLN N 2.70 7 LEU O 11 LYS H 1.80 7 LEU O 11 LYS N 2.70 8 PRO O 12 GLN H 1.80 8 PRO O 12 GLN N 2.70 9 VAL O 13 LEU H 1.80 9 VAL O 13 LEU N 2.70 10 GLN O 14 GLU H 1.80 10 GLN O 14 GLU N 2.70 11 LYS O 15 ALA H 1.80 11 LYS O 15 ALA N 2.70 12 GLN O 16 TYR H 1.80 12 GLN O 16 TYR N 2.70 20 ASP O 24 PHE H 1.80 20 ASP O 24 PHE N 2.70 21 ILE O 25 MET H 1.80 21 ILE O 25 MET N 2.70 22 ASP O 26 ALA H 1.80 22 ASP O 26 ALA N 2.70 23 ALA O 27 TRP H 1.80 23 ALA O 27 TRP N 2.70 45 ASN O 49 ILE H 1.80 45 ASN O 49 ILE N 2.70 46 ALA O 50 ARG H 1.80 46 ALA O 50 ARG N 2.70 47 ALA O 51 VAL H 1.80 47 ALA O 51 VAL N 2.70 48 GLU O 52 ARG H 1.80 48 GLU O 52 ARG N 2.70 49 ILE O 53 HIS H 1.80 49 ILE O 53 HIS N 2.70 50 ARG O 54 ILE H 1.80 50 ARG O 54 ILE N 2.70 51 VAL O 55 GLU H 1.80 51 VAL O 55 GLU N 2.70 52 ARG O 56 ARG H 1.80 52 ARG O 56 ARG N 2.70 53 HIS O 57 PHE H 1.80 53 HIS O 57 PHE N 2.70 54 ILE O 58 LYS H 1.80 54 ILE O 58 LYS N 2.70
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