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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385278 |
1kvz   |
4893 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
7 PHE H 3 ASP O 1.80 7 PHE N 3 ASP O 2.80 8 LYS H 4 TRP O 1.80 8 LYS N 4 TRP O 2.80 9 LYS H 5 ALA O 1.80 9 LYS N 5 ALA O 2.80 10 LYS H 6 THR O 1.80 10 LYS N 6 THR O 2.80 11 HIS H 7 PHE O 1.80 11 HIS N 7 PHE O 2.80 12 LEU H 8 LYS O 1.80 12 LEU N 8 LYS O 2.80 13 THR H 38 ILE O 1.80 13 THR N 38 ILE O 2.80 24 MET H 20 CYS O 1.80 24 MET N 20 CYS O 2.80 35 ASN H 69 CYS O 1.80 35 ASN N 69 CYS O 2.80 37 PHE H 67 ALA O 1.80 37 PHE N 67 ALA O 2.80 38 ILE H 11 HIS O 1.80 38 ILE N 11 HIS O 2.80 39 TYR H 65 TYR O 1.80 39 TYR N 65 TYR O 2.80 45 VAL H 41 LEU O 1.80 45 VAL N 41 LEU O 2.80 46 LYS H 42 PRO O 1.80 46 LYS N 42 PRO O 2.80 47 ALA H 43 GLY O 1.80 47 ALA N 43 GLY O 2.80 48 LEU H 45 VAL O 1.80 48 LEU N 45 VAL O 2.80 49 CYS H 46 LYS O 1.80 49 CYS N 46 LYS O 2.80 50 ARG H 47 ALA O 1.80 50 ARG N 47 ALA O 2.80 52 VAL H 49 CYS O 1.80 52 VAL N 49 CYS O 2.80 56 ALA H 92 CYS O 1.80 56 ALA N 92 CYS O 2.80 60 SER H 88 ILE O 1.80 60 SER N 88 ILE O 2.80 64 PHE H 86 ASN O 1.80 64 PHE N 86 ASN O 2.80 66 LEU H 84 SER O 1.80 66 LEU N 84 SER O 2.80 67 ALA H 37 PHE O 1.80 67 ALA N 37 PHE O 2.80 68 GLU H 82 LYS O 1.80 68 GLU N 82 LYS O 2.80 69 CYS H 35 ASN O 1.80 69 CYS N 35 ASN O 2.80 70 ASN H 80 LYS O 1.80 70 ASN N 80 LYS O 2.80 71 VAL H 33 ASP O 1.80 71 VAL N 33 ASP O 2.80 72 LYS H 78 LYS O 1.80 72 LYS N 78 LYS O 2.80 80 LYS H 70 ASN O 1.80 80 LYS N 70 ASN O 2.80 82 LYS H 68 GLU O 1.80 82 LYS N 68 GLU O 2.80 84 SER H 66 LEU O 1.80 84 SER N 66 LEU O 2.80 86 ASN H 64 PHE O 1.80 86 ASN N 64 PHE O 2.80 88 ILE H 60 SER OG 1.80 88 ILE N 60 SER OG 2.80 89 CYS H 102 GLY O 1.80 89 CYS N 102 GLY O 2.80 90 ILE H 58 VAL O 1.80 90 ILE N 58 VAL O 2.80 91 ARG H 99 HIS O 1.80 91 ARG N 99 HIS O 2.80 92 CYS H 56 ALA O 1.80 92 CYS N 56 ALA O 2.80 93 GLU H 96 LEU O 1.80 93 GLU N 96 LEU O 2.80 96 LEU H 93 GLU O 1.80 96 LEU N 93 GLU O 2.80 98 VAL H 91 ARG O 1.80 98 VAL N 91 ARG O 2.80 101 ALA H 89 CYS O 1.80 101 ALA N 89 CYS O 2.80 104 GLY H 87 ARG O 1.80 104 GLY N 87 ARG O 2.80
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