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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642647 |
6irr   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
14 VAL O 18 CYS N 2.20 14 VAL O 18 CYS H 1.80 15 GLY O 19 GLU N 2.20 15 GLY O 19 GLU H 1.80 16 GLU O 20 ALA N 2.20 16 GLU O 20 ALA H 1.80 17 LYS O 21 ILE N 2.20 17 LYS O 21 ILE H 1.80 18 CYS O 22 GLY N 2.20 18 CYS O 22 GLY H 1.80 19 GLU O 23 VAL N 2.20 19 GLU O 23 VAL H 1.80 20 ALA O 24 LYS N 2.20 20 ALA O 24 LYS H 1.80 21 ILE O 25 LEU N 2.20 21 ILE O 25 LEU H 1.80 22 GLY O 26 LEU N 2.20 22 GLY O 26 LEU H 1.80 23 VAL O 27 HIS N 2.20 23 VAL O 27 HIS H 1.80 24 LYS O 28 LEU N 2.20 24 LYS O 28 LEU H 1.80 25 LEU O 29 GLU N 2.20 25 LEU O 29 GLU H 1.80 26 LEU O 30 ASP N 2.20 26 LEU O 30 ASP H 1.80 27 HIS O 31 GLN N 2.20 27 HIS O 31 GLN H 1.80 28 LEU O 32 LEU N 2.20 28 LEU O 32 LEU H 1.80 29 GLU O 33 LEU N 2.20 29 GLU O 33 LEU H 1.80 30 ASP O 34 GLY N 2.20 30 ASP O 34 GLY H 1.80 31 GLN O 35 ALA N 2.20 31 GLN O 35 ALA H 1.80 32 LEU O 36 MET N 2.20 32 LEU O 36 MET H 1.80 33 LEU O 37 TYR N 2.20 33 LEU O 37 TYR H 1.80 42 ALA O 46 SER N 2.20 42 ALA O 46 SER H 1.80 43 LEU O 47 LEU N 2.20 43 LEU O 47 LEU H 1.80 44 PHE O 48 GLN N 2.20 44 PHE O 48 GLN H 1.80 45 GLN O 49 GLY N 2.20 45 GLN O 49 GLY H 1.80 46 SER O 50 GLU N 2.20 46 SER O 50 GLU H 1.80 47 LEU O 51 LEU N 2.20 47 LEU O 51 LEU H 1.80 48 GLN O 52 GLN N 2.20 48 GLN O 52 GLN H 1.80 49 GLY O 53 THR N 2.20 49 GLY O 53 THR H 1.80 50 GLU O 54 VAL N 2.20 50 GLU O 54 VAL H 1.80 51 LEU O 55 LYS N 2.20 51 LEU O 55 LYS H 1.80 52 GLN O 56 GLU N 2.20 52 GLN O 56 GLU H 1.80 53 THR O 57 THR N 2.20 53 THR O 57 THR H 1.80 54 VAL O 58 LEU N 2.20 54 VAL O 58 LEU H 1.80 55 LYS O 59 GLN N 2.20 55 LYS O 59 GLN H 1.80 56 GLU O 60 ALA N 2.20 56 GLU O 60 ALA H 1.80 57 THR O 61 MET N 2.20 57 THR O 61 MET H 1.80 58 LEU O 62 ILE N 2.20 58 LEU O 62 ILE H 1.80 59 GLN O 63 LEU N 2.20 59 GLN O 63 LEU H 1.80 60 ALA O 64 GLN N 2.20 60 ALA O 64 GLN H 1.80 61 MET O 65 LEU N 2.20 61 MET O 65 LEU H 1.80 102 LEU O 106 ALA N 2.20 102 LEU O 106 ALA H 1.80 103 LYS O 107 ASP N 2.20 103 LYS O 107 ASP H 1.80 104 GLU O 108 SER N 2.20 104 GLU O 108 SER H 1.80 105 LYS O 109 LEU N 2.20 105 LYS O 109 LEU H 1.80 106 ALA O 110 ALA N 2.20 106 ALA O 110 ALA H 1.80 107 ASP O 111 LYS N 2.20 107 ASP O 111 LYS H 1.80 108 SER O 112 GLU N 2.20 108 SER O 112 GLU H 1.80 109 LEU O 113 ILE N 2.20 109 LEU O 113 ILE H 1.80 110 ALA O 114 GLN N 2.20 110 ALA O 114 GLN H 1.80 111 LYS O 115 TYR N 2.20 111 LYS O 115 TYR H 1.80 112 GLU O 116 LEU N 2.20 112 GLU O 116 LEU H 1.80 113 ILE O 117 LYS N 2.20 113 ILE O 117 LYS H 1.80 114 GLN O 118 ASP N 2.20 114 GLN O 118 ASP H 1.80 115 TYR O 119 LEU N 2.20 115 TYR O 119 LEU H 1.80 116 LEU O 120 ILE N 2.20 116 LEU O 120 ILE H 1.80 117 LYS O 121 GLU N 2.20 117 LYS O 121 GLU H 1.80 118 ASP O 122 GLU N 2.20 118 ASP O 122 GLU H 1.80 119 LEU O 123 VAL N 2.20 119 LEU O 123 VAL H 1.80 120 ILE O 124 ARG N 2.20 120 ILE O 124 ARG H 1.80 121 GLU O 125 LYS N 2.20 121 GLU O 125 LYS H 1.80 122 GLU O 126 ALA N 2.20 122 GLU O 126 ALA H 1.80 123 VAL O 127 ARG N 2.20 123 VAL O 127 ARG H 1.80
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