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 | other_prop |
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393931 |
1qwv   |
5689 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
2 PRO O 6 LYS H 1.80 2 PRO O 6 LYS N 1.80 7 ASN O 11 ASN H 1.80 7 ASN O 11 ASN N 1.80 8 LEU O 12 PHE H 1.80 8 LEU O 12 PHE N 1.80 9 SER O 13 GLY H 1.80 9 SER O 13 GLY N 1.80 16 MET O 20 LYS H 1.80 16 MET O 20 LYS N 1.80 17 ASP O 21 ASP H 1.80 17 ASP O 21 ASP N 1.80 18 GLN O 22 GLU H 1.80 18 GLN O 22 GLU N 1.80 19 CYS O 23 LEU H 1.80 19 CYS O 23 LEU N 1.80 20 LYS O 25 LEU H 1.80 20 LYS O 25 LEU N 1.80 26 PRO O 30 VAL H 1.80 26 PRO O 30 VAL N 1.80 27 ASP O 31 ALA H 1.80 27 ASP O 31 ALA N 1.80 28 SER O 32 ASP H 1.80 28 SER O 32 ASP N 1.80 29 VAL O 33 LEU H 1.80 29 VAL O 33 LEU N 1.80 30 VAL O 34 TYR H 1.80 30 VAL O 34 TYR N 1.80 32 ASP O 35 ASN H 1.80 32 ASP O 35 ASN N 1.80 37 TRP O 39 ASP H 1.80 37 TRP O 39 ASP N 1.80 45 ASP OD2 47 LEU H 1.80 45 ASP OD2 47 LEU N 1.80 45 ASP O 48 ALA H 1.80 45 ASP O 48 ALA N 1.80 46 ARG O 50 CYS H 1.80 46 ARG O 50 CYS N 1.80 47 LEU O 51 ALA H 1.80 47 LEU O 51 ALA N 1.80 48 ALA O 52 ILE H 1.80 48 ALA O 52 ILE N 1.80 50 CYS O 53 ASN H 1.80 50 CYS O 53 ASN N 1.80 54 CYS O 58 LYS H 1.80 54 CYS O 58 LYS N 1.80 55 LEU O 59 LEU H 1.80 55 LEU O 59 LEU N 1.80 22 GLU OE2 58 LYS QZ 1.80 22 GLU OE2 58 LYS NZ 1.80 64 PRO O 66 GLY H 1.80 64 PRO O 66 GLY N 1.80 68 LEU O 70 HIS H 1.80 68 LEU O 70 HIS N 1.80 70 HIS O 74 LYS H 1.80 70 HIS O 74 LYS N 1.80 71 GLY O 75 ASP H 1.80 71 GLY O 75 ASP N 1.80 72 ASN O 76 PHE H 1.80 72 ASN O 76 PHE N 1.80 73 ALA O 77 ALA H 1.80 73 ALA O 77 ALA N 1.80 74 LYS O 78 MET H 1.80 74 LYS O 78 MET N 1.80 75 ASP O 79 LYS H 1.80 75 ASP O 79 LYS N 1.80 77 ALA O 82 ALA H 1.80 77 ALA O 82 ALA N 1.80 83 ASP O 86 MET H 1.80 83 ASP O 86 MET N 1.80 83 ASP O 87 ALA H 1.80 83 ASP O 87 ALA N 1.80 84 GLU O 88 GLN H 1.80 84 GLU O 88 GLN N 1.80 85 THR O 89 GLN H 1.80 85 THR O 89 GLN N 1.80 86 MET O 90 LEU H 1.80 86 MET O 90 LEU N 1.80 87 ALA O 91 VAL H 1.80 87 ALA O 91 VAL N 1.80 90 LEU O 94 ILE H 1.80 90 LEU O 94 ILE N 1.80 91 VAL O 95 HIS H 1.80 91 VAL O 95 HIS N 1.80 92 ASP O 96 GLY H 1.80 92 ASP O 96 GLY N 1.80 93 ILE O 97 CYS H 1.80 93 ILE O 97 CYS N 1.80 94 ILE O 98 GLU H 1.80 94 ILE O 98 GLU N 1.80 95 HIS O 99 LYS H 1.80 95 HIS O 99 LYS N 1.80 96 GLY O 100 SER H 1.80 96 GLY O 100 SER N 1.80 106 ASP O 110 LYS H 1.80 106 ASP O 110 LYS N 1.80 109 MET O 113 ASP H 1.80 109 MET O 113 ASP N 1.80 110 LYS O 114 VAL H 1.80 110 LYS O 114 VAL N 1.80 111 THR O 115 ALA H 1.80 111 THR O 115 ALA N 1.80 112 ILE O 116 MET H 1.80 112 ILE O 116 MET N 1.80 113 ASP O 117 CYS H 1.80 113 ASP O 117 CYS N 1.80 114 VAL O 118 PHE H 1.80 114 VAL O 118 PHE N 1.80 115 ALA O 119 LYS H 1.80 115 ALA O 119 LYS N 1.80 116 MET O 120 LYS H 1.80 116 MET O 120 LYS N 1.80 117 CYS O 121 GLU H 1.80 117 CYS O 121 GLU N 1.80 118 PHE O 122 ILE H 1.80 118 PHE O 122 ILE N 1.80 119 LYS O 123 HIS H 1.80 119 LYS O 123 HIS N 1.80 120 LYS O 124 LYS H 1.80 120 LYS O 124 LYS N 1.80 121 GLU O 125 LEU H 1.80 121 GLU O 125 LEU N 1.80
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