NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
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578072 |
2mar   |
19372 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
15 GLN H 11 ALA O 1.80 16 ASP H 12 GLY O 1.80 17 VAL H 13 ALA O 1.80 18 VAL H 14 PRO O 1.80 19 LYS H 15 GLN O 1.80 20 ALA H 16 ASP O 1.80 21 PHE H 17 VAL O 1.80 22 PHE H 18 VAL O 1.80 23 GLU H 19 LYS O 1.80 24 LEU H 20 ALA O 1.80 25 LEU H 21 PHE O 1.80 26 LYS H 22 PHE O 1.80 27 LYS H 23 GLU O 1.80 33 ASP H 29 GLU O 1.80 35 GLU H 31 LYS O 1.80 36 ILE H 32 THR O 1.80 37 GLU H 33 ASP O 1.80 38 LYS H 34 PRO O 1.80 39 ASP H 35 GLU O 1.80 40 LEU H 36 ILE O 1.80 41 ASP H 37 GLU O 1.80 42 ALA H 38 LYS O 1.80 43 TRP H 39 ASP O 1.80 44 VAL H 40 LEU O 1.80 45 ASP H 41 ASP O 1.80 46 THR H 42 ALA O 1.80 47 LEU H 43 TRP O 1.80 53 ALA H 49 GLY O 1.80 54 LYS H 50 ASP O 1.80 55 PHE H 51 TYR O 1.80 56 GLU H 52 LYS O 1.80 57 THR H 53 ALA O 1.80 58 PHE H 54 LYS O 1.80 59 LYS H 55 PHE O 1.80 60 LYS H 56 GLU O 1.80 61 GLU H 57 THR O 1.80 62 MET H 58 PHE O 1.80 63 LYS H 59 LYS O 1.80 64 ALA H 60 LYS O 1.80 65 LYS H 61 GLU O 1.80 66 GLU H 62 MET O 1.80 67 ALA H 63 LYS O 1.80 68 GLU H 64 ALA O 1.80 69 LEU H 65 LYS O 1.80 70 ALA H 66 GLU O 1.80 71 LYS H 67 ALA O 1.80 72 ALA H 68 GLU O 1.80 73 HIS H 69 LEU O 1.80 74 GLU H 70 ALA O 1.80 75 GLU H 71 LYS O 1.80 76 ALA H 72 ALA O 1.80 77 VAL H 73 HIS O 1.80 78 ALA H 74 GLU O 1.80 79 LYS H 75 GLU O 1.80 80 MET H 76 ALA O 1.80 84 ALA H 80 MET O 1.80 85 LYS H 81 THR O 1.80 86 LYS H 82 PRO O 1.80 87 ALA H 83 GLU O 1.80 88 ASP H 84 ALA O 1.80 89 ALA H 85 LYS O 1.80 90 GLU H 86 LYS O 1.80 91 LEU H 87 ALA O 1.80 92 SER H 88 ASP O 1.80 93 LYS H 89 ALA O 1.80 94 ILE H 90 GLU O 1.80 95 ALA H 91 LEU O 1.80 96 GLU H 92 SER O 1.80 104 GLN H 100 LEU O 1.80 105 LYS H 101 ASN O 1.80 106 ALA H 102 GLY O 1.80 107 GLN H 103 ILE O 1.80 108 LYS H 104 GLN O 1.80 109 ILE H 105 LYS O 1.80 110 GLN H 106 ALA O 1.80 111 ALA H 107 GLN O 1.80 112 ILE H 108 LYS O 1.80 113 TYR H 109 ILE O 1.80 114 LYS H 110 GLN O 1.80 118 GLN H 114 LYS O 1.80 119 SER H 115 THR O 1.80 120 VAL H 116 LEU O 1.80 121 LYS H 117 PRO O 1.80 122 ASP H 118 GLN O 1.80 123 GLU H 119 SER O 1.80 124 LEU H 120 VAL O 1.80 125 GLU H 121 LYS O 1.80
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