NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
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390612 |
1op1   |
5598 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
22 MET O 26 ASN H 1.80 22 MET O 26 ASN N 2.70 23 GLU O 27 GLN H 1.80 23 GLU O 27 GLN N 2.70 24 LYS O 28 LEU H 1.80 24 LYS O 28 LEU N 2.70 25 LEU O 29 TRP H 1.80 25 LEU O 29 TRP N 2.70 26 ASN O 30 GLU H 1.80 26 ASN O 30 GLU N 2.70 27 GLN O 31 LYS H 1.80 27 GLN O 31 LYS N 2.70 28 LEU O 32 ALA H 1.80 28 LEU O 32 ALA N 2.70 29 TRP O 33 GLN H 1.80 29 TRP O 33 GLN N 2.70 30 GLU O 34 ARG H 1.80 30 GLU O 34 ARG N 2.70 31 LYS O 35 LEU H 1.80 31 LYS O 35 LEU N 2.70 32 ALA O 36 HIS H 1.80 32 ALA O 36 HIS N 2.70 38 PRO O 42 LEU H 1.80 38 PRO O 42 LEU N 2.70 39 PRO O 43 ALA H 1.80 39 PRO O 43 ALA N 2.70 40 VAL O 44 GLU H 1.80 40 VAL O 44 GLU N 2.70 41 ARG O 45 LEU H 1.80 41 ARG O 45 LEU N 2.70 42 LEU O 46 HIS H 1.80 42 LEU O 46 HIS N 2.70 43 ALA O 47 ALA H 1.80 43 ALA O 47 ALA N 2.70 44 GLU O 48 ASP H 1.80 44 GLU O 48 ASP N 2.70 45 LEU O 49 LEU H 1.80 45 LEU O 49 LEU N 2.70 46 HIS O 50 LYS H 1.80 46 HIS O 50 LYS N 2.70 47 ALA O 51 ILE H 1.80 47 ALA O 51 ILE N 2.70 48 ASP O 52 GLN H 1.80 48 ASP O 52 GLN N 2.70 49 LEU O 53 GLU H 1.80 49 LEU O 53 GLU N 2.70 50 LYS O 54 ARG H 1.80 50 LYS O 54 ARG N 2.70 51 ILE O 55 ASP H 1.80 51 ILE O 55 ASP N 2.70 52 GLN O 56 GLU H 1.80 52 GLN O 56 GLU N 2.70 53 GLU O 57 LEU H 1.80 53 GLU O 57 LEU N 2.70 54 ARG O 58 ALA H 1.80 54 ARG O 58 ALA N 2.70 55 ASP O 59 TRP H 1.80 55 ASP O 59 TRP N 2.70 56 GLU O 60 LYS H 1.80 56 GLU O 60 LYS N 2.70 57 LEU O 61 LYS H 1.80 57 LEU O 61 LYS N 2.70 58 ALA O 62 LEU H 1.80 58 ALA O 62 LEU N 2.70 59 TRP O 63 LYS H 1.80 59 TRP O 63 LYS N 2.70 60 LYS O 64 LEU H 1.80 60 LYS O 64 LEU N 2.70 61 LYS O 65 ASP H 1.80 61 LYS O 65 ASP N 2.70 71 GLY O 75 ALA H 1.80 71 GLY O 75 ALA N 2.70 72 GLU O 76 ARG H 1.80 72 GLU O 76 ARG N 2.70 73 LYS O 77 LEU H 1.80 73 LYS O 77 LEU N 2.70 74 GLU O 78 ILE H 1.80 74 GLU O 78 ILE N 2.70 75 ALA O 79 ARG H 1.80 75 ALA O 79 ARG N 2.70 76 ARG O 80 ASN H 1.80 76 ARG O 80 ASN N 2.70 77 LEU O 81 LEU H 1.80 77 LEU O 81 LEU N 2.70 78 ILE O 82 ASN H 1.80 78 ILE O 82 ASN N 2.70 79 ARG O 83 VAL H 1.80 79 ARG O 83 VAL N 2.70 80 ASN O 84 ILE H 1.80 80 ASN O 84 ILE N 2.70 81 LEU O 85 LEU H 1.80 81 LEU O 85 LEU N 2.70 82 ASN O 86 ALA H 1.80 82 ASN O 86 ALA N 2.70 83 VAL O 87 LYS H 1.80 83 VAL O 87 LYS N 2.70 84 ILE O 88 TYR H 1.80 84 ILE O 88 TYR N 2.70 85 LEU O 89 GLY H 1.80 85 LEU O 89 GLY N 2.70
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