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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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388267 |
1mw4 ![]() ![]() |
cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
22 GLY O 47 GLU H 1.30 22 GLY O 47 GLU N 2.30 45 VAL O 21 HIS H 1.30 45 VAL O 21 HIS N 2.30 19 TRP O 45 VAL H 1.30 19 TRP O 45 VAL N 2.30 33 ILE O 36 GLN H 1.30 33 ILE O 36 GLN N 2.30 39 VAL O 42 LEU H 1.30 39 VAL O 42 LEU N 2.30 60 CYS O 41 GLY H 1.30 60 CYS O 41 GLY N 2.30 42 LEU O 60 CYS H 1.30 42 LEU O 60 CYS N 2.30 41 GLY O 114 CYS H 1.30 41 GLY O 114 CYS N 2.30 41 GLY O 43 PHE H 1.30 41 GLY O 43 PHE N 2.30 58 SER O 44 LEU H 1.30 58 SER O 44 LEU N 2.30 56 VAL O 46 ARG H 1.30 56 VAL O 46 ARG N 2.30 44 LEU O 58 SER H 1.30 44 LEU O 58 SER N 2.30 46 ARG O 56 VAL H 1.30 46 ARG O 56 VAL N 2.30 54 GLY O 48 SER H 1.30 54 GLY O 48 SER N 2.30 55 PHE O 70 ILE H 1.30 55 PHE O 70 ILE N 2.30 68 TYR O 57 LEU H 1.30 68 TYR O 57 LEU N 2.30 57 LEU O 68 TYR H 1.30 57 LEU O 68 TYR N 2.30 66 LYS O 59 LEU H 1.30 66 LYS O 59 LEU N 2.30 59 LEU O 66 LYS H 1.30 59 LEU O 66 LYS N 2.30 64 LYS O 61 HIS H 1.30 64 LYS O 61 HIS N 2.30 61 HIS O 63 GLN H 1.30 61 HIS O 63 GLN N 2.30 61 HIS O 64 LYS H 1.30 61 HIS O 64 LYS N 2.30 80 TYR O 71 LEU H 1.30 80 TYR O 71 LEU N 2.30 71 LEU O 80 TYR H 1.30 71 LEU O 80 TYR N 2.30 100 HIS O 113 HIS H 1.30 100 HIS O 113 HIS N 2.30 78 ARG O 74 GLU H 1.30 78 ARG O 74 GLU N 2.30 74 GLU O 77 GLY H 1.30 74 GLU O 77 GLY N 2.30 111 LEU O 105 GLY H 1.30 111 LEU O 105 GLY N 2.30 90 PHE O 79 LEU H 1.30 90 PHE O 79 LEU N 2.30 93 LEU O 96 LEU H 1.30 93 LEU O 96 LEU N 2.30 93 LEU O 97 VAL H 1.30 93 LEU O 97 VAL N 2.30 92 ASP O 96 LEU H 1.30 92 ASP O 96 LEU N 2.30 92 ASP O 95 GLN H 1.30 92 ASP O 95 GLN N 2.30 94 LEU O 98 GLU H 1.30 94 LEU O 98 GLU N 2.30 97 VAL O 100 HIS H 1.30 97 VAL O 100 HIS N 2.30 95 GLN O 99 PHE H 1.30 95 GLN O 99 PHE N 2.30 99 PHE O 102 LEU H 1.30 99 PHE O 102 LEU N 2.30 99 PHE O 103 ASN H 1.30 99 PHE O 103 ASN N 2.30 29 SER O 32 LEU H 1.30 29 SER O 32 LEU N 2.30 29 SER O 33 ILE H 1.30 29 SER O 33 ILE N 2.30 26 ARG O 30 GLN H 1.30 26 ARG O 30 GLN N 2.30 26 ARG O 29 SER H 1.30 26 ARG O 29 SER N 2.30 25 SER O 29 SER H 1.30 25 SER O 29 SER N 2.30 25 SER O 28 GLU H 1.30 25 SER O 28 GLU N 2.30 30 GLN O 34 GLY H 1.30 30 GLN O 34 GLY N 2.30 28 GLU O 31 ARG H 1.30 28 GLU O 31 ARG N 2.30 28 GLU O 32 LEU H 1.30 28 GLU O 32 LEU N 2.30 79 LEU O 90 PHE H 1.30 79 LEU O 90 PHE N 2.30 96 LEU O 100 HIS H 1.30 96 LEU O 100 HIS N 2.30 32 LEU O 35 GLN H 1.30 32 LEU O 35 GLN N 2.30 65 VAL O 30 GLN NE2 2.30 33 ILE O 60 CYS SG 2.30 117 ARG O 36 GLN NE2 2.30 36 GLN OE1 117 ARG H 1.30 36 GLN OE1 117 ARG N 2.30 43 PHE O 116 THR HG1 1.30 43 PHE O 116 THR OG1 2.30 58 SER OG 67 HIS HD1 1.30 58 SER OG 67 HIS ND1 2.30 58 SER OG 46 ARG NE 2.30 40 ASP OD1 62 LEU H 1.30 40 ASP OD1 62 LEU N 2.30
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