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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477846 |
2l06   |
17031 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
25 LYS H 21 SER O 2.30 25 LYS N 21 SER O 3.30 26 ASN H 22 ALA O 2.30 26 ASN N 22 ALA O 3.30 27 ALA H 23 LEU O 2.30 27 ALA N 23 LEU O 3.30 28 VAL H 24 GLU O 2.30 28 VAL N 24 GLU O 3.30 29 ILE H 25 LYS O 2.30 29 ILE N 25 LYS O 3.30 30 LYS H 26 ASN O 2.30 30 LYS N 26 ASN O 3.30 31 ALA H 27 ALA O 2.30 31 ALA N 27 ALA O 3.30 32 ALA H 28 VAL O 2.30 32 ALA N 28 VAL O 3.30 33 TYR H 29 ILE O 2.30 33 TYR N 29 ILE O 3.30 34 ARG H 30 LYS O 2.30 34 ARG N 30 LYS O 3.30 35 GLN H 31 ALA O 2.30 35 GLN N 31 ALA O 3.30 36 ILE H 32 ALA O 2.30 36 ILE N 32 ALA O 3.30 45 TYR H 42 THR O 2.30 45 TYR N 42 THR O 3.30 51 TYR H 47 GLN O 2.30 51 TYR N 47 GLN O 3.30 52 LEU H 48 SER O 2.30 52 LEU N 48 SER O 3.30 53 GLU H 49 ILE O 2.30 53 GLU N 49 ILE O 3.30 54 SER H 50 SER O 2.30 54 SER N 50 SER O 3.30 55 GLN H 51 TYR O 2.30 55 GLN N 51 TYR O 3.30 56 VAL H 52 LEU O 2.30 56 VAL N 52 LEU O 3.30 57 ARG H 53 GLU O 2.30 57 ARG N 53 GLU O 3.30 58 ASN H 54 SER O 2.30 58 ASN N 54 SER O 3.30 66 PHE H 62 SER O 2.30 66 PHE N 62 SER O 3.30 67 VAL H 63 MET O 2.30 67 VAL N 63 MET O 3.30 68 ARG H 64 LYS O 2.30 68 ARG N 64 LYS O 3.30 69 ARG H 65 GLU O 2.30 69 ARG N 65 GLU O 3.30 70 LEU H 66 PHE O 2.30 70 LEU N 66 PHE O 3.30 71 ALA H 67 VAL O 2.30 71 ALA N 67 VAL O 3.30 72 LYS H 68 ARG O 2.30 72 LYS N 68 ARG O 3.30 73 SER H 70 LEU O 2.30 73 SER N 70 LEU O 3.30 77 ARG H 73 SER O 2.30 77 ARG N 73 SER O 3.30 78 LYS H 74 PRO O 2.30 78 LYS N 74 PRO O 3.30 90 LEU H 86 ASN O 2.30 90 LEU N 86 ASN O 3.30 92 LEU H 88 ARG O 2.30 92 LEU N 88 ARG O 3.30 93 ALA H 89 ALA O 2.30 93 ALA N 89 ALA O 3.30 94 PHE H 90 LEU O 2.30 94 PHE N 90 LEU O 3.30 95 ARG H 91 GLU O 2.30 95 ARG N 91 GLU O 3.30 96 HIS H 92 LEU O 2.30 96 HIS N 92 LEU O 3.30 97 ILE H 93 ALA O 2.30 97 ILE N 93 ALA O 3.30 142 VAL H 14 TYR O 2.30 142 VAL N 14 TYR O 3.30 16 MET H 140 GLU O 2.30 16 MET N 140 GLU O 3.30 108 VAL H 104 SER O 2.30 108 VAL N 104 SER O 3.30 109 GLN H 105 ARG O 2.30 109 GLN N 105 ARG O 3.30 110 LYS H 106 GLU O 2.30 110 LYS N 106 GLU O 3.30 111 TYR H 107 GLU O 2.30 111 TYR N 107 GLU O 3.30 112 PHE H 108 VAL O 2.30 112 PHE N 108 VAL O 3.30 113 SER H 109 GLN O 2.30 113 SER N 109 GLN O 3.30 115 VAL H 111 TYR O 2.30 115 VAL N 111 TYR O 3.30 116 SER H 112 PHE O 2.30 116 SER N 112 PHE O 3.30 117 SER H 113 SER O 2.30 117 SER N 113 SER O 3.30 118 GLY H 114 ILE O 2.30 118 GLY N 114 ILE O 3.30 125 ASP H 121 PRO O 2.30 125 ASP N 121 PRO O 3.30 126 ALA H 122 ALA O 2.30 126 ALA N 122 ALA O 3.30 127 LEU H 123 LEU O 2.30 127 LEU N 123 LEU O 3.30 128 VAL H 124 VAL O 2.30 128 VAL N 124 VAL O 3.30 129 ASP H 125 ASP O 2.30 129 ASP N 125 ASP O 3.30 134 ALA H 130 SER O 2.30 134 ALA N 130 SER O 3.30 135 ASP H 131 GLN O 2.30 135 ASP N 131 GLN O 3.30 136 TYR H 132 GLU O 2.30 136 TYR N 132 GLU O 3.30
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