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 |
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383331 |
1jun   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
5 ARG O 9 LEU H 2.20 5 ARG O 9 LEU N 3.30 6 ILE O 10 GLU H 2.20 6 ILE O 10 GLU N 3.30 7 ALA O 11 GLU H 2.20 7 ALA O 11 GLU N 3.30 8 ARG O 12 LYS H 2.20 8 ARG O 12 LYS N 3.30 9 LEU O 13 VAL H 2.20 9 LEU O 13 VAL N 3.30 10 GLU O 14 LYS H 2.20 10 GLU O 14 LYS N 3.30 11 GLU O 15 THR H 2.20 11 GLU O 15 THR N 3.30 12 LYS O 16 LEU H 2.20 12 LYS O 16 LEU N 3.30 13 VAL O 17 LYS H 2.20 13 VAL O 17 LYS N 3.30 14 LYS O 18 ALA H 2.20 14 LYS O 18 ALA N 3.30 15 THR O 19 GLN H 2.20 15 THR O 19 GLN N 3.30 16 LEU O 20 ASN H 2.20 16 LEU O 20 ASN N 3.30 17 LYS O 21 SER H 2.20 17 LYS O 21 SER N 3.30 18 ALA O 22 GLU H 2.20 18 ALA O 22 GLU N 3.30 19 GLN O 23 LEU H 2.20 19 GLN O 23 LEU N 3.30 20 ASN O 24 ALA H 2.20 20 ASN O 24 ALA N 3.30 21 SER O 25 SER H 2.20 21 SER O 25 SER N 3.30 22 GLU O 26 THR H 2.20 22 GLU O 26 THR N 3.30 23 LEU O 27 ALA H 2.20 23 LEU O 27 ALA N 3.30 24 ALA O 28 ASN H 2.20 24 ALA O 28 ASN N 3.30 25 SER O 29 MET H 2.20 25 SER O 29 MET N 3.30 26 THR O 30 LEU H 2.20 26 THR O 30 LEU N 3.30 27 ALA O 31 ARG H 2.20 27 ALA O 31 ARG N 3.30 28 ASN O 32 GLU H 2.20 28 ASN O 32 GLU N 3.30 29 MET O 33 GLN H 2.20 29 MET O 33 GLN N 3.30 30 LEU O 34 VAL H 2.20 30 LEU O 34 VAL N 3.30 31 ARG O 35 ALA H 2.20 31 ARG O 35 ALA N 3.30 32 GLU O 36 GLN H 2.20 32 GLU O 36 GLN N 3.30 33 GLN O 37 LEU H 2.20 33 GLN O 37 LEU N 3.30 34 VAL O 38 LYS H 2.20 34 VAL O 38 LYS N 3.30 35 ALA O 39 GLN H 2.20 35 ALA O 39 GLN N 3.30 105 ARG O 109 LEU H 2.20 105 ARG O 109 LEU N 3.30 106 ILE O 110 GLU H 2.20 106 ILE O 110 GLU N 3.30 107 ALA O 111 GLU H 2.20 107 ALA O 111 GLU N 3.30 108 ARG O 112 LYS H 2.20 108 ARG O 112 LYS N 3.30 109 LEU O 113 VAL H 2.20 109 LEU O 113 VAL N 3.30 110 GLU O 114 LYS H 2.20 110 GLU O 114 LYS N 3.30 111 GLU O 115 THR H 2.20 111 GLU O 115 THR N 3.30 112 LYS O 116 LEU H 2.20 112 LYS O 116 LEU N 3.30 113 VAL O 117 LYS H 2.20 113 VAL O 117 LYS N 3.30 114 LYS O 118 ALA H 2.20 114 LYS O 118 ALA N 3.30 115 THR O 119 GLN H 2.20 115 THR O 119 GLN N 3.30 116 LEU O 120 ASN H 2.20 116 LEU O 120 ASN N 3.30 117 LYS O 121 SER H 2.20 117 LYS O 121 SER N 3.30 118 ALA O 122 GLU H 2.20 118 ALA O 122 GLU N 3.30 119 GLN O 123 LEU H 2.20 119 GLN O 123 LEU N 3.30 120 ASN O 124 ALA H 2.20 120 ASN O 124 ALA N 3.30 121 SER O 125 SER H 2.20 121 SER O 125 SER N 3.30 122 GLU O 126 THR H 2.20 122 GLU O 126 THR N 3.30 123 LEU O 127 ALA H 2.20 123 LEU O 127 ALA N 3.30 124 ALA O 128 ASN H 2.20 124 ALA O 128 ASN N 3.30 125 SER O 129 MET H 2.20 125 SER O 129 MET N 3.30 126 THR O 130 LEU H 2.20 126 THR O 130 LEU N 3.30 127 ALA O 131 ARG H 2.20 127 ALA O 131 ARG N 3.30 128 ASN O 132 GLU H 2.20 128 ASN O 132 GLU N 3.30 129 MET O 133 GLN H 2.20 129 MET O 133 GLN N 3.30 130 LEU O 134 VAL H 2.20 130 LEU O 134 VAL N 3.30 131 ARG O 135 ALA H 2.20 131 ARG O 135 ALA N 3.30 132 GLU O 136 GLN H 2.20 132 GLU O 136 GLN N 3.30 133 GLN O 137 LEU H 2.20 133 GLN O 137 LEU N 3.30 134 VAL O 138 LYS H 2.20 134 VAL O 138 LYS N 3.30 135 ALA O 139 GLN H 2.20 135 ALA O 139 GLN N 3.30
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