NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
388451 | 1n3g | 5389 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
89 GLN N 85 LEU O 3.30 89 GLN H 85 LEU O 2.30 88 LEU N 84 GLN O 3.30 88 LEU H 84 GLN O 2.30 87 LYS N 83 ARG O 3.30 87 LYS H 83 ARG O 2.30 86 ASN N 82 GLU O 3.30 86 ASN H 82 GLU O 2.30 85 LEU N 81 LEU O 3.30 85 LEU H 81 LEU O 2.30 84 GLN N 80 LYS O 3.30 84 GLN H 80 LYS O 2.30 83 ARG N 79 ASN O 3.30 83 ARG H 79 ASN O 2.30 82 GLU N 78 ILE O 3.30 82 GLU H 78 ILE O 2.30 81 LEU N 77 LEU O 3.30 81 LEU H 77 LEU O 2.30 80 LYS N 76 GLU O 3.30 80 LYS H 76 GLU O 2.30 79 ASN N 75 ASN O 3.30 79 ASN H 75 ASN O 2.30 78 ILE N 74 ILE O 3.30 78 ILE H 74 ILE O 2.30 77 LEU N 73 ALA O 3.30 77 LEU H 73 ALA O 2.30 24 LEU N 20 VAL O 3.30 24 LEU H 20 VAL O 2.30 23 ARG N 19 HIS O 3.30 23 ARG H 19 HIS O 2.30 22 ASP N 18 GLN O 3.30 22 ASP H 18 GLN O 2.30 21 ALA N 17 ARG O 3.30 21 ALA H 17 ARG O 2.30 20 VAL N 16 ILE O 3.30 20 VAL H 16 ILE O 2.30 19 HIS N 15 ALA O 3.30 19 HIS H 15 ALA O 2.30 40 ILE N 51 ASP O 3.30 51 ASP N 40 ILE O 3.30 40 ILE H 51 ASP O 2.30 51 ASP H 40 ILE O 2.30 42 SER N 49 VAL O 3.30 49 VAL N 42 SER O 3.30 42 SER H 49 VAL O 2.30 49 VAL H 42 SER O 2.30 67 HIS N 48 PHE O 3.30 48 PHE N 67 HIS O 3.30 67 HIS H 48 PHE O 2.30 48 PHE H 67 HIS O 2.30 65 GLY N 50 ALA O 3.30 50 ALA N 65 GLY O 3.30 65 GLY H 50 ALA O 2.30 50 ALA H 65 GLY O 2.30 63 ALA N 52 ALA O 3.30 52 ALA N 63 ALA O 3.30 63 ALA H 52 ALA O 2.30 52 ALA H 63 ALA O 2.30 61 LEU N 54 ILE O 3.30 54 ILE N 61 LEU O 3.30 61 LEU H 54 ILE O 2.30 54 ILE H 61 LEU O 2.30 38 HIS N 53 THR O 3.30 53 THR N 38 HIS O 3.30 38 HIS H 53 THR O 2.30 53 THR H 38 HIS O 2.30 76 GLU N 72 THR O 3.30 76 GLU H 72 THR O 2.30 75 ASN N 71 TYR O 3.30 75 ASN H 71 TYR O 2.30 74 ILE N 70 MET O 3.30 74 ILE H 70 MET O 2.30 73 ALA N 69 ASP O 3.30 73 ALA H 69 ASP O 2.30 18 GLN N 14 PRO O 3.30 18 GLN H 14 PRO O 2.30 4 ASN H 37 PRO O 2.30 4 ASN N 37 PRO O 3.30 39 ILE H 4 ASN O 2.30 39 ILE N 4 ASN O 3.30 6 THR H 39 ILE O 2.30 6 THR N 39 ILE O 3.30 47 GLY N 44 GLU O 3.30 44 GLU H 47 GLY O 2.30 47 GLY H 44 GLU O 2.30 44 GLU N 47 GLY O 3.30 17 ARG N 13 THR O 3.30 17 ARG H 13 THR O 2.30 32 THR H 30 TRP O 2.30 32 THR N 30 TRP O 3.30 35 ILE N 55 ASN O 3.30 35 ILE H 55 ASN O 2.30 25 ALA N 21 ALA O 3.30 25 ALA H 21 ALA O 2.30 26 LYS N 22 ASP O 3.30 26 LYS H 22 ASP O 2.30 27 LEU N 23 ARG O 3.30 27 LEU H 23 ARG O 2.30 28 GLU N 25 ALA O 3.30 28 GLU H 25 ALA O 2.30 29 LYS H 26 LYS O 2.30 29 LYS N 26 LYS O 3.30 30 TRP H 27 LEU O 2.30 30 TRP N 27 LEU O 3.30 8 LYS N 42 SER OG 3.30 8 LYS H 42 SER OG 2.30 59 GLY N 56 THR O 3.30 59 GLY H 56 THR O 2.30 2 THR N 35 ILE O 3.30 2 THR H 35 ILE O 2.30 13 THR OG1 16 ILE N 3.45 13 THR OG1 16 ILE H 2.50 41 LEU H 7 SER OG 2.50 41 LEU N 7 SER OG 3.45 1 MET H 34 LEU O 2.30 1 MET N 34 LEU O 3.30 90 HIS H 86 ASN O 2.30 90 HIS N 86 ASN O 3.30
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