NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
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653775 |
7d2o   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
124 THR HG1 51 GLY O 1.70 124 THR OG1 127 CYS H 1.70 66 THR HG1 112 GLN OE1 1.70 66 THR OG1 69 MET H 1.70 17 ASN H 13 ALA O 1.70 17 ASN H 13 ALA C 2.60 17 ASN N 13 ALA O 2.60 17 ASN N 13 ALA C 3.60 39 VAL H 36 PRO O 1.70 39 VAL H 36 PRO C 2.60 39 VAL N 36 PRO O 2.60 39 VAL N 36 PRO C 3.60 44 GLU H 40 LEU O 1.70 44 GLU H 40 LEU C 2.60 44 GLU N 40 LEU O 2.60 44 GLU N 40 LEU C 3.60 45 ALA H 41 LYS O 1.70 45 ALA H 41 LYS C 2.60 45 ALA N 41 LYS O 2.60 45 ALA N 41 LYS C 3.60 58 ILE H 54 ARG O 1.70 58 ILE H 54 ARG C 2.60 58 ILE N 54 ARG O 2.60 58 ILE N 54 ARG C 3.60 59 CYS H 55 GLY O 1.70 59 CYS H 55 GLY C 2.60 59 CYS N 55 GLY O 2.60 59 CYS N 55 GLY C 3.60 60 LEU H 56 CYS O 1.70 60 LEU H 56 CYS C 2.60 60 LEU N 56 CYS O 2.60 60 LEU N 56 CYS C 3.60 61 SER H 57 LEU O 1.70 61 SER H 57 LEU C 2.60 61 SER N 57 LEU O 2.60 61 SER N 57 LEU C 3.60 73 ILE H 69 MET O 1.70 73 ILE H 69 MET C 2.60 73 ILE N 69 MET O 2.60 73 ILE N 69 MET C 3.60 101 ILE H 98 ILE O 1.70 101 ILE H 98 ILE C 2.60 101 ILE N 98 ILE O 2.60 101 ILE N 98 ILE C 3.60 107 LEU H 103 ARG O 1.70 107 LEU H 103 ARG C 2.60 107 LEU N 103 ARG O 2.60 107 LEU N 103 ARG C 3.60 113 PHE H 109 PRO O 1.70 113 PHE H 109 PRO C 2.60 113 PHE N 109 PRO O 2.60 113 PHE N 109 PRO C 3.60 114 ILE H 110 MET O 1.70 114 ILE H 110 MET C 2.60 114 ILE N 110 MET O 2.60 114 ILE N 110 MET C 3.60 115 ALA H 111 GLU O 1.70 115 ALA H 111 GLU C 2.60 115 ALA N 111 GLU O 2.60 115 ALA N 111 GLU C 3.60 116 GLN H 112 GLN O 1.70 116 GLN H 112 GLN C 2.60 116 GLN N 112 GLN O 2.60 116 GLN N 112 GLN C 3.60 117 VAL H 113 PHE O 1.70 117 VAL H 113 PHE C 2.60 117 VAL N 113 PHE O 2.60 117 VAL N 113 PHE C 3.60 118 ASP H 114 ILE O 1.70 118 ASP H 114 ILE C 2.60 118 ASP N 114 ILE O 2.60 118 ASP N 114 ILE C 3.60 119 LEU H 115 ALA O 1.70 119 LEU H 115 ALA C 2.60 119 LEU N 115 ALA O 2.60 119 LEU N 115 ALA C 3.60 120 CYS H 116 GLN O 1.70 120 CYS H 116 GLN C 2.60 120 CYS N 116 GLN O 2.60 120 CYS N 116 GLN C 3.60 128 LEU H 124 THR O 1.70 128 LEU H 124 THR C 2.60 128 LEU N 124 THR O 2.60 128 LEU N 124 THR C 3.60 129 LYS H 125 THR O 1.70 129 LYS H 125 THR C 2.60 129 LYS N 125 THR O 2.60 129 LYS N 125 THR C 3.60 124 THR HG1 51 GLY O 2.20 124 THR OG1 127 CYS H 2.20 66 THR HG1 112 GLN OE1 2.20 66 THR OG1 69 MET H 2.20 17 ASN H 13 ALA O 2.20 17 ASN H 13 ALA C 3.50 17 ASN N 13 ALA O 3.30 17 ASN N 13 ALA C 4.60 39 VAL H 36 PRO O 2.20 39 VAL H 36 PRO C 3.50 39 VAL N 36 PRO O 3.30 39 VAL N 36 PRO C 4.60 44 GLU H 40 LEU O 2.20 44 GLU H 40 LEU C 3.50 44 GLU N 40 LEU O 3.30 44 GLU N 40 LEU C 4.60 45 ALA H 41 LYS O 2.20 45 ALA H 41 LYS C 3.50 45 ALA N 41 LYS O 3.30 45 ALA N 41 LYS C 4.60 58 ILE H 54 ARG O 2.20 58 ILE H 54 ARG C 3.50 58 ILE N 54 ARG O 3.30 58 ILE N 54 ARG C 4.60 59 CYS H 55 GLY O 2.20 59 CYS H 55 GLY C 3.50 59 CYS N 55 GLY O 3.30 59 CYS N 55 GLY C 4.60 60 LEU H 56 CYS O 2.20 60 LEU H 56 CYS C 3.50 60 LEU N 56 CYS O 3.30 60 LEU N 56 CYS C 4.60 61 SER H 57 LEU O 2.20 61 SER H 57 LEU C 3.50 61 SER N 57 LEU O 3.30 61 SER N 57 LEU C 4.60 73 ILE H 69 MET O 2.20 73 ILE H 69 MET C 3.50 73 ILE N 69 MET O 3.30 73 ILE N 69 MET C 4.60 101 ILE H 98 ILE O 2.20 101 ILE H 98 ILE C 3.50 101 ILE N 98 ILE O 3.30 101 ILE N 98 ILE C 4.60 107 LEU H 103 ARG O 2.20 107 LEU H 103 ARG C 3.50 107 LEU N 103 ARG O 3.30 107 LEU N 103 ARG C 4.60 113 PHE H 109 PRO O 2.20 113 PHE H 109 PRO C 3.50 113 PHE N 109 PRO O 3.30 113 PHE N 109 PRO C 4.60 114 ILE H 110 MET O 2.20 114 ILE H 110 MET C 3.50 114 ILE N 110 MET O 3.30 114 ILE N 110 MET C 4.60 115 ALA H 111 GLU O 2.20 115 ALA H 111 GLU C 3.50 115 ALA N 111 GLU O 3.30 115 ALA N 111 GLU C 4.60 116 GLN H 112 GLN O 2.20 116 GLN H 112 GLN C 3.50 116 GLN N 112 GLN O 3.30 116 GLN N 112 GLN C 4.60 117 VAL H 113 PHE O 2.20 117 VAL H 113 PHE C 3.50 117 VAL N 113 PHE O 3.30 117 VAL N 113 PHE C 4.60 118 ASP H 114 ILE O 2.20 118 ASP H 114 ILE C 3.50 118 ASP N 114 ILE O 3.30 118 ASP N 114 ILE C 4.60 119 LEU H 115 ALA O 2.20 119 LEU H 115 ALA C 3.50 119 LEU N 115 ALA O 3.30 119 LEU N 115 ALA C 4.60 120 CYS H 116 GLN O 2.20 120 CYS H 116 GLN C 3.50 120 CYS N 116 GLN O 3.30 120 CYS N 116 GLN C 4.60 128 LEU H 124 THR O 2.20 128 LEU H 124 THR C 3.50 128 LEU N 124 THR O 3.30 128 LEU N 124 THR C 4.60 129 LYS H 125 THR O 2.20 129 LYS H 125 THR C 3.50 129 LYS N 125 THR O 3.30 129 LYS N 125 THR C 4.60
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