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 | other_prop |
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382636 |
1jli   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
45 MET O 49 MET H 1.70 45 MET O 49 MET N 2.40 51 ARG O 54 ARG H 1.70 51 ARG O 54 ARG N 2.40 55 THR O 59 LEU H 1.70 55 THR O 59 LEU N 2.40 56 PRO O 60 ALA H 1.70 56 PRO O 60 ALA N 2.40 59 LEU O 63 ARG H 1.70 59 LEU O 63 ARG N 2.40 68 LEU O 71 ALA H 1.70 68 LEU O 71 ALA N 2.40 75 GLU O 79 LYS H 1.70 75 GLU O 79 LYS N 2.40 78 LEU O 82 LEU H 1.70 78 LEU O 82 LEU N 2.40 87 LEU O 90 ALA H 1.70 87 LEU O 90 ALA N 2.40 107 PHE O 111 LEU H 1.70 107 PHE O 111 LEU N 2.40 112 THR O 116 LYS H 1.70 112 THR O 116 LYS N 2.40 113 PHE O 117 THR H 1.70 113 PHE O 117 THR N 2.40 115 LEU O 119 GLU H 1.70 115 LEU O 119 GLU N 2.40 15 ASN O 18 ILE H 1.70 15 ASN O 18 ILE N 2.40 54 ARG O 57 ASN H 1.70 54 ARG O 57 ASN N 2.40 54 ARG O 58 LEU H 1.70 54 ARG O 58 LEU N 2.40 58 LEU O 62 VAL H 1.70 58 LEU O 62 VAL N 2.40 63 ARG O 66 LYS H 1.70 63 ARG O 66 LYS N 2.40 65 VAL O 68 LEU H 1.70 65 VAL O 68 LEU N 2.40 81 LEU O 84 CYS H 1.70 81 LEU O 84 CYS N 2.40 104 TRP O 108 ARG H 1.70 104 TRP O 108 ARG N 2.40 106 GLU O 110 LYS H 1.70 106 GLU O 110 LYS N 2.40 108 ARG O 112 THR H 1.70 108 ARG O 112 THR N 2.40 110 LYS O 114 TYR H 1.70 110 LYS O 114 TYR N 2.40 114 TYR O 118 LEU H 1.70 114 TYR O 118 LEU N 2.40 15 ASN O 19 MET H 1.70 15 ASN O 19 MET N 2.40 44 ASP O 48 LEU H 1.70 44 ASP O 48 LEU N 2.40 47 ILE O 50 GLU H 1.70 47 ILE O 50 GLU N 2.40 60 ALA O 64 ALA H 1.70 60 ALA O 64 ALA N 2.40 71 ALA O 74 ILE H 1.70 71 ALA O 74 ILE N 2.40 72 SER O 76 SER H 1.70 72 SER O 76 SER N 2.40 73 ALA O 77 ILE H 1.70 73 ALA O 77 ILE N 2.40 76 SER O 80 ASN H 1.70 76 SER O 80 ASN N 2.40 77 ILE O 81 LEU H 1.70 77 ILE O 81 LEU N 2.40 103 ASP O 107 PHE H 1.70 103 ASP O 107 PHE N 2.40 105 ASN O 109 ARG H 1.70 105 ASN O 109 ARG N 2.40 109 ARG O 113 PHE H 1.70 109 ARG O 113 PHE N 2.40 111 LEU O 115 LEU H 1.70 111 LEU O 115 LEU N 2.40 116 LYS O 120 ASN H 1.70 116 LYS O 120 ASN N 2.40
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