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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425669 |
2go0   |
6231 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
6 SER H 3 PRO O 1.80 7 LYS H 14 TYR O 1.80 9 TYR H 12 HIS O 1.80 12 HIS H 9 TYR O 1.80 13 CYS H 135 PHE O 1.80 14 TYR H 7 LYS O 1.80 17 PHE H 131 TYR O 1.80 21 LYS H 129 LEU O 1.80 23 TRP H 125 CYS O 1.80 26 ALA H 22 SER O 1.80 27 ASP H 23 TRP O 1.80 28 LEU H 24 THR O 1.80 29 ALA H 25 ASP O 1.80 30 CYS H 26 ALA O 1.80 31 GLN H 27 ASP O 1.80 32 LYS H 29 ALA O 1.80 33 ARG H 30 CYS O 1.80 37 ASN H 134 LYS O 1.80 39 VAL H 132 VAL O 1.80 47 GLY H 43 SER O 1.80 48 SER H 44 GLY O 1.80 49 PHE H 45 ALA O 1.80 50 VAL H 46 GLU O 1.80 51 SER H 47 GLY O 1.80 52 SER H 48 SER O 1.80 53 LEU H 49 PHE O 1.80 54 VAL H 50 VAL O 1.80 54 VAL H 51 SER O 1.80 55 LYS H 51 SER O 1.80 64 VAL H 111 LEU O 1.80 65 TRP H 130 PRO O 1.80 66 ILE H 109 ALA O 1.80 67 GLY H 39 VAL O 1.80 69 HIS H 83 GLU O 1.80 83 GLU H 69 HIS O 1.80 85 SER H 67 GLY O 1.80 109 ALA H 68 LEU O 1.80 110 SER H 121 LYS O 1.80 111 LEU H 64 VAL O 1.80 113 ARG H 62 SER O 1.80 116 ALA H 113 ARG O 1.80 117 PHE H 112 SER O 1.80 118 LEU H 115 THR O 1.80 120 TRP H 94 ALA O 1.80 121 LYS H 110 SER O 1.80 123 TYR H 108 CYS O 1.80 127 VAL H 124 ASN O 1.80 129 LEU H 21 LYS O 1.80 131 TYR H 17 PHE O 1.80 133 CYS H 15 ALA O 1.80 134 LYS H 37 ASN O 1.80 135 PHE H 13 CYS O 1.80 6 SER N 3 PRO O 2.80 7 LYS N 14 TYR O 2.80 9 TYR N 12 HIS O 2.80 12 HIS N 9 TYR O 2.80 13 CYS N 135 PHE O 2.80 14 TYR N 7 LYS O 2.80 17 PHE N 131 TYR O 2.80 21 LYS N 129 LEU O 2.80 23 TRP N 125 CYS O 2.80 26 ALA N 22 SER O 2.80 27 ASP N 23 TRP O 2.80 28 LEU N 24 THR O 2.80 29 ALA N 25 ASP O 2.80 30 CYS N 26 ALA O 2.80 31 GLN N 27 ASP O 2.80 32 LYS N 29 ALA O 2.80 33 ARG N 30 CYS O 2.80 37 ASN N 134 LYS O 2.80 39 VAL N 132 VAL O 2.80 47 GLY N 43 SER O 2.80 48 SER N 44 GLY O 2.80 49 PHE N 45 ALA O 2.80 50 VAL N 46 GLU O 2.80 51 SER N 47 GLY O 2.80 52 SER N 48 SER O 2.80 53 LEU N 49 PHE O 2.80 54 VAL N 50 VAL O 2.80 54 VAL N 51 SER O 2.80 55 LYS N 51 SER O 2.80 64 VAL N 111 LEU O 2.80 65 TRP N 130 PRO O 2.80 66 ILE N 109 ALA O 2.80 67 GLY N 39 VAL O 2.80 69 HIS N 83 GLU O 2.80 83 GLU N 69 HIS O 2.80 85 SER N 67 GLY O 2.80 109 ALA N 68 LEU O 2.80 110 SER N 121 LYS O 2.80 111 LEU N 64 VAL O 2.80 113 ARG N 62 SER O 2.80 116 ALA N 113 ARG O 2.80 117 PHE N 112 SER O 2.80 118 LEU N 115 THR O 2.80 120 TRP N 94 ALA O 2.80 121 LYS N 110 SER O 2.80 123 TYR N 108 CYS O 2.80 127 VAL N 124 ASN O 2.80 129 LEU N 21 LYS O 2.80 131 TYR N 17 PHE O 2.80 133 CYS N 15 ALA O 2.80 134 LYS N 37 ASN O 2.80 135 PHE N 13 CYS O 2.80
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