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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366361 |
2kjg   |
16320 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
7 PRO O 11 LYS H 1.50 7 PRO O 11 LYS N 2.50 8 GLU O 12 LEU H 1.50 8 GLU O 12 LEU N 2.50 9 PHE O 13 ARG H 1.50 9 PHE O 13 ARG N 2.50 10 VAL O 14 GLN H 1.50 10 VAL O 14 GLN N 2.50 11 LYS O 15 PHE H 1.50 11 LYS O 15 PHE N 2.50 12 LEU O 16 LYS H 1.50 12 LEU O 16 LYS N 2.50 20 ASN O 24 VAL H 1.50 20 ASN O 24 VAL N 2.50 21 PHE O 25 MET H 1.50 21 PHE O 25 MET N 2.50 22 ASN O 26 GLN H 1.50 22 ASN O 26 GLN N 2.50 23 LEU O 27 ILE H 1.50 23 LEU O 27 ILE N 2.50 24 VAL O 28 LEU H 1.50 24 VAL O 28 LEU N 2.50 25 MET O 29 ASP H 1.50 25 MET O 29 ASP N 2.50 26 GLN O 30 GLU H 1.50 26 GLN O 30 GLU N 2.50 27 ILE O 31 ILE H 1.50 27 ILE O 31 ILE N 2.50 28 LEU O 32 GLU H 1.50 28 LEU O 32 GLU N 2.50 29 ASP O 33 LEU H 1.50 29 ASP O 33 LEU N 2.50 30 GLU O 34 ASP H 1.50 30 GLU O 34 ASP N 2.50 31 ILE O 35 LEU H 1.50 31 ILE O 35 LEU N 2.50 32 GLU O 36 ARG H 1.50 32 GLU O 36 ARG N 2.50 40 ASN O 44 SER H 1.50 40 ASN O 44 SER N 2.50 41 ILE O 45 ILE H 1.50 41 ILE O 45 ILE N 2.50 42 LYS O 46 ILE H 1.50 42 LYS O 46 ILE N 2.50 43 THR O 47 TYR H 1.50 43 THR O 47 TYR N 2.50 44 SER O 48 VAL H 1.50 44 SER O 48 VAL N 2.50 45 ILE O 49 TYR H 1.50 45 ILE O 49 TYR N 2.50 46 ILE O 50 SER H 1.50 46 ILE O 50 SER N 2.50 47 TYR O 51 SER H 1.50 47 TYR O 51 SER N 2.50 48 VAL O 52 HIS H 1.50 48 VAL O 52 HIS N 2.50 53 LEU O 57 ARG H 1.50 53 LEU O 57 ARG N 2.50 54 ASP O 58 LYS H 1.50 54 ASP O 58 LYS N 2.50 55 GLU O 59 ASN H 1.50 55 GLU O 59 ASN N 2.50 59 ASN O 63 TYR H 1.50 59 ASN O 63 TYR N 2.50 60 LYS O 64 ASP H 1.50 60 LYS O 64 ASP N 2.50 61 GLU O 65 MET H 1.50 61 GLU O 65 MET N 2.50 62 PHE O 66 ILE H 1.50 62 PHE O 66 ILE N 2.50 63 TYR O 67 ALA H 1.50 63 TYR O 67 ALA N 2.50 64 ASP O 68 GLU H 1.50 64 ASP O 68 GLU N 2.50 65 MET O 69 ILE H 1.50 65 MET O 69 ILE N 2.50 66 ILE O 70 LEU H 1.50 66 ILE O 70 LEU N 2.50 67 ALA O 71 GLN H 1.50 67 ALA O 71 GLN N 2.50 68 GLU O 72 ARG H 1.50 68 GLU O 72 ARG N 2.50 69 ILE O 73 TYR H 1.50 69 ILE O 73 TYR N 2.50 70 LEU O 74 TYR H 1.50 70 LEU O 74 TYR N 2.50 71 GLN O 75 LYS H 1.50 71 GLN O 75 LYS N 2.50 79 ILE O 83 ASN H 1.50 79 ILE O 83 ASN N 2.50 80 GLU O 84 GLN H 1.50 80 GLU O 84 GLN N 2.50 81 ASN O 85 LEU H 1.50 81 ASN O 85 LEU N 2.50 82 VAL O 86 ILE H 1.50 82 VAL O 86 ILE N 2.50 83 ASN O 87 LEU H 1.50 83 ASN O 87 LEU N 2.50 84 GLN O 88 THR H 1.50 84 GLN O 88 THR N 2.50 85 LEU O 89 THR H 1.50 85 LEU O 89 THR N 2.50 86 ILE O 90 ILE H 1.50 86 ILE O 90 ILE N 2.50 87 LEU O 91 LYS H 1.50 87 LEU O 91 LYS N 2.50
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