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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579828 |
2mow   |
19954 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
7 PHE O 11 VAL N 1.80 7 PHE O 11 VAL H 1.80 8 GLN O 12 ALA N 1.80 8 GLN O 12 ALA H 1.80 9 ASN O 13 THR N 1.80 9 ASN O 13 THR H 1.80 10 PHE O 14 LEU N 1.80 10 PHE O 14 LEU H 1.80 11 VAL O 15 GLU N 1.80 11 VAL O 15 GLU H 1.80 12 ALA O 16 SER N 1.80 12 ALA O 16 SER H 1.80 13 THR O 17 PHE N 1.80 13 THR O 17 PHE H 1.80 14 LEU O 18 LYS N 1.80 14 LEU O 18 LYS H 1.80 15 GLU O 19 ASP N 1.80 15 GLU O 19 ASP H 1.80 26 GLY O 30 LYS N 1.80 26 GLY O 30 LYS H 1.80 27 SER O 31 LYS N 1.80 27 SER O 31 LYS H 1.80 28 ARG O 32 LEU N 1.80 28 ARG O 32 LEU H 1.80 29 ILE O 33 THR N 1.80 29 ILE O 33 THR H 1.80 30 LYS O 34 THR N 1.80 30 LYS O 34 THR H 1.80 31 LYS O 35 TYR N 1.80 31 LYS O 35 TYR H 1.80 32 LEU O 36 ALA N 1.80 32 LEU O 36 ALA H 1.80 33 THR O 37 LEU N 1.80 33 THR O 37 LEU H 1.80 34 THR O 38 ASP N 1.80 34 THR O 38 ASP H 1.80 43 GLU O 47 ILE N 1.80 43 GLU O 47 ILE H 1.80 44 SER O 48 SER N 1.80 44 SER O 48 SER H 1.80 45 LYS O 49 LEU N 1.80 45 LYS O 49 LEU H 1.80 46 ILE O 50 ILE N 1.80 46 ILE O 50 ILE H 1.80 47 ILE O 51 ILE N 1.80 47 ILE O 51 ILE H 1.80 48 SER O 52 ASP N 1.80 48 SER O 52 ASP H 1.80 49 LEU O 53 TYR N 1.80 49 LEU O 53 TYR H 1.80 50 ILE O 54 SER N 1.80 50 ILE O 54 SER H 1.80 51 ILE O 55 ARG N 1.80 51 ILE O 55 ARG H 1.80 52 ASP O 56 LEU N 1.80 52 ASP O 56 LEU H 1.80 59 ASP O 63 LEU N 1.80 59 ASP O 63 LEU H 1.80 60 SER O 64 GLY N 1.80 60 SER O 64 GLY H 1.80 61 HIS O 65 SER N 1.80 61 HIS O 65 SER H 1.80 62 LYS O 66 LEU N 1.80 62 LYS O 66 LEU H 1.80 63 LEU O 67 TYR N 1.80 63 LEU O 67 TYR H 1.80 64 GLY O 68 ILE N 1.80 64 GLY O 68 ILE H 1.80 65 SER O 69 ILE N 1.80 65 SER O 69 ILE H 1.80 66 LEU O 70 ASP N 1.80 66 LEU O 70 ASP H 1.80 67 TYR O 71 SER N 1.80 67 TYR O 71 SER H 1.80 68 ILE O 72 ILE N 1.80 68 ILE O 72 ILE H 1.80 69 ILE O 73 GLY N 1.80 69 ILE O 73 GLY H 1.80 70 ASP O 74 ARG N 1.80 70 ASP O 74 ARG H 1.80 71 SER O 75 ALA N 1.80 71 SER O 75 ALA H 1.80 72 ILE O 76 TYR N 1.80 72 ILE O 76 TYR H 1.80 73 GLY O 77 LEU N 1.80 73 GLY O 77 LEU H 1.80 74 ARG O 78 ASP N 1.80 74 ARG O 78 ASP H 1.80 75 ALA O 79 GLU N 1.80 75 ALA O 79 GLU H 1.80 76 TYR O 80 THR N 1.80 76 TYR O 80 THR H 1.80 77 LEU O 81 ARG N 1.80 77 LEU O 81 ARG H 1.80 78 ASP O 82 SER N 1.80 78 ASP O 82 SER H 1.80 94 CYS O 98 ILE N 1.80 94 CYS O 98 ILE H 1.80 95 ALA O 99 ASN N 1.80 95 ALA O 99 ASN H 1.80 96 HIS O 100 THR N 1.80 96 HIS O 100 THR H 1.80 97 ALA O 101 LEU N 1.80 97 ALA O 101 LEU H 1.80 98 ILE O 102 GLY N 1.80 98 ILE O 102 GLY H 1.80 105 ILE O 109 LEU N 1.80 105 ILE O 109 LEU H 1.80 106 GLN O 110 SER N 1.80 106 GLN O 110 SER H 1.80 107 GLU O 111 ASP N 1.80 107 GLU O 111 ASP H 1.80 108 LEU O 112 ALA N 1.80 108 LEU O 112 ALA H 1.80 109 LEU O 113 ILE N 1.80 109 LEU O 113 ILE H 1.80 110 SER O 114 ALA N 1.80 110 SER O 114 ALA H 1.80 111 ASP O 115 LYS N 1.80 111 ASP O 115 LYS H 1.80 118 GLN O 122 GLU N 1.80 118 GLN O 122 GLU H 1.80 119 ASP O 123 LYS N 1.80 119 ASP O 123 LYS H 1.80 120 HIS O 124 ILE N 1.80 120 HIS O 124 ILE H 1.80 121 LYS O 125 ARG N 1.80 121 LYS O 125 ARG H 1.80 122 GLU O 126 MET N 1.80 122 GLU O 126 MET H 1.80 123 LYS O 127 LEU N 1.80 123 LYS O 127 LEU H 1.80 124 ILE O 128 LEU N 1.80 124 ILE O 128 LEU H 1.80 125 ARG O 129 ASP N 1.80 125 ARG O 129 ASP H 1.80 126 MET O 130 ILE N 1.80 126 MET O 130 ILE H 1.80 127 LEU O 131 TRP N 1.80 127 LEU O 131 TRP H 1.80 128 LEU O 132 ASP N 1.80 128 LEU O 132 ASP H 1.80 129 ASP O 133 ARG N 1.80 129 ASP O 133 ARG H 1.80 130 ILE O 134 SER N 1.80 130 ILE O 134 SER H 1.80 143 ASN O 147 SER N 1.80 143 ASN O 147 SER H 1.80 148 LYS O 152 MET N 1.80 148 LYS O 152 MET H 1.80 149 CYS O 153 ASP N 1.80 149 CYS O 153 ASP H 1.80
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