NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
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383029 |
1jt8   |
cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
44 THR O 76 GLN H 2.35 44 THR C 76 GLN N 4.55 44 THR O 76 GLN N 3.34 44 THR C 76 GLN H 3.58 76 GLN O 46 LEU H 2.35 76 GLN C 46 LEU N 4.55 76 GLN O 46 LEU N 3.34 76 GLN C 46 LEU H 3.58 46 LEU O 78 CYS H 2.35 46 LEU C 78 CYS N 4.55 46 LEU O 78 CYS N 3.34 46 LEU C 78 CYS H 3.58 78 CYS O 48 ARG H 2.35 78 CYS C 48 ARG N 4.55 78 CYS O 48 ARG N 3.34 78 CYS C 48 ARG H 3.58 48 ARG O 80 ILE H 2.35 48 ARG C 80 ILE N 4.55 48 ARG O 80 ILE N 3.34 48 ARG C 80 ILE H 3.58 40 LEU O 23 LEU H 2.35 40 LEU C 23 LEU N 4.55 40 LEU O 23 LEU N 3.34 40 LEU C 23 LEU H 3.58 23 LEU O 40 LEU H 2.35 23 LEU C 40 LEU N 4.55 23 LEU O 40 LEU N 3.34 23 LEU C 40 LEU H 3.58 38 ARG O 25 ILE H 2.35 38 ARG C 25 ILE N 4.55 38 ARG O 25 ILE N 3.34 38 ARG C 25 ILE H 3.58 25 ILE O 38 ARG H 2.35 25 ILE C 38 ARG N 4.55 25 ILE O 38 ARG N 3.34 25 ILE C 38 ARG H 3.58 36 ARG O 27 GLU H 2.35 36 ARG C 27 GLU N 4.55 36 ARG O 27 GLU N 3.34 36 ARG C 27 GLU H 3.58 27 GLU O 36 ARG H 2.35 27 GLU C 36 ARG N 4.55 27 GLU O 36 ARG N 3.34 27 GLU C 36 ARG H 3.58 43 LYS O 39 CYS H 2.35 43 LYS C 39 CYS N 4.55 43 LYS O 39 CYS N 3.34 43 LYS C 39 CYS H 3.58 39 CYS O 43 LYS H 2.35 39 CYS C 43 LYS N 4.55 39 CYS O 43 LYS N 3.34 39 CYS C 43 LYS H 3.58 45 ARG O 37 VAL H 2.35 45 ARG C 37 VAL N 4.55 45 ARG O 37 VAL N 3.34 45 ARG C 37 VAL H 3.58 37 VAL O 45 ARG H 2.35 37 VAL C 45 ARG N 4.55 37 VAL O 45 ARG N 3.34 37 VAL C 45 ARG H 3.58 47 GLY O 35 VAL H 2.35 47 GLY C 35 VAL N 4.55 47 GLY O 35 VAL N 3.34 47 GLY C 35 VAL H 3.58 35 VAL O 47 GLY H 2.35 35 VAL C 47 GLY N 4.55 35 VAL O 47 GLY N 3.34 35 VAL C 47 GLY H 3.58 64 VAL O 83 ARG H 2.35 64 VAL C 83 ARG N 4.55 64 VAL O 83 ARG N 3.34 64 VAL C 83 ARG H 3.58 83 ARG O 64 VAL H 2.35 83 ARG C 64 VAL N 4.55 83 ARG O 64 VAL N 3.34 83 ARG C 64 VAL H 3.58 66 ILE O 81 ILE H 2.35 66 ILE C 81 ILE N 4.55 66 ILE O 81 ILE N 3.34 66 ILE C 81 ILE H 3.58 81 ILE O 66 ILE H 2.35 81 ILE C 66 ILE N 4.55 81 ILE O 66 ILE N 3.34 81 ILE C 66 ILE H 3.58 68 LYS O 79 ASP H 2.35 68 LYS C 79 ASP N 4.55 68 LYS O 79 ASP N 3.34 68 LYS C 79 ASP H 3.58 79 ASP O 68 LYS H 2.35 79 ASP C 68 LYS N 4.55 79 ASP O 68 LYS N 3.34 79 ASP C 68 LYS H 3.58 70 TRP O 77 LYS H 2.35 70 TRP C 77 LYS N 4.55 70 TRP O 77 LYS N 3.34 70 TRP C 77 LYS H 3.58 77 LYS O 70 TRP H 2.35 77 LYS C 70 TRP N 4.55 77 LYS O 70 TRP N 3.34 77 LYS C 70 TRP H 3.58 72 VAL O 75 ASP H 2.35 72 VAL C 75 ASP N 4.55 72 VAL O 75 ASP N 3.34 72 VAL C 75 ASP H 3.58 22 ILE O 67 VAL H 2.35 22 ILE C 67 VAL N 4.55 22 ILE O 67 VAL N 3.34 22 ILE C 67 VAL H 3.58 67 VAL O 22 ILE H 2.35 67 VAL C 22 ILE N 4.55 67 VAL O 22 ILE N 3.34 67 VAL C 22 ILE H 3.58 24 GLY O 65 VAL H 2.35 24 GLY C 65 VAL N 4.55 24 GLY O 65 VAL N 3.34 24 GLY C 65 VAL H 3.58 65 VAL O 24 GLY H 2.35 65 VAL C 24 GLY N 4.55 65 VAL O 24 GLY N 3.34 65 VAL C 24 GLY H 3.58 26 ILE O 63 ASP H 2.35 26 ILE C 63 ASP N 4.55 26 ILE O 63 ASP N 3.34 26 ILE C 63 ASP H 3.58 63 ASP O 26 ILE H 2.35 63 ASP C 26 ILE N 4.55 63 ASP O 26 ILE N 3.34 63 ASP C 26 ILE H 3.58 88 GLN O 92 LEU H 2.35 88 GLN C 92 LEU N 4.55 88 GLN O 92 LEU N 3.34 88 GLN C 92 LEU H 3.58 89 VAL O 93 LYS H 2.35 89 VAL C 93 LYS N 4.55 89 VAL O 93 LYS N 3.34 89 VAL C 93 LYS H 3.58 90 GLU O 94 ARG H 2.35 90 GLU C 94 ARG N 4.55 90 GLU O 94 ARG N 3.34 90 GLU C 94 ARG H 3.58 91 TRP O 95 LYS H 2.35 91 TRP C 95 LYS N 4.55 91 TRP O 95 LYS N 3.34 91 TRP C 95 LYS H 3.58 92 LEU O 96 GLY H 2.35 92 LEU C 96 GLY N 4.55 92 LEU O 96 GLY N 3.34 92 LEU C 96 GLY H 3.58 93 LYS O 97 TYR H 2.35 93 LYS C 97 TYR N 4.55 93 LYS O 97 TYR N 3.34 93 LYS C 97 TYR H 3.58 94 ARG O 98 LEU H 2.35 94 ARG C 98 LEU N 4.55 94 ARG O 98 LEU N 3.34 94 ARG C 98 LEU H 3.58 95 LYS O 99 ASP H 2.35 95 LYS C 99 ASP N 4.55 95 LYS O 99 ASP N 3.34 95 LYS C 99 ASP H 3.58 96 GLY O 100 GLU H 2.35 96 GLY C 100 GLU N 4.55 96 GLY O 100 GLU N 3.34 96 GLY C 100 GLU H 3.58
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