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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540245 |
2lom   |
18217 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
16 GLN O 19 LYS H 2.00 16 GLN O 19 LYS N 3.00 16 GLN O 20 LEU H 2.00 16 GLN O 20 LEU N 3.00 17 GLY O 20 LEU H 2.00 17 GLY O 20 LEU N 3.00 17 GLY O 21 ILE H 2.00 17 GLY O 21 ILE N 3.00 18 SER O 21 ILE H 2.00 18 SER O 21 ILE N 3.00 18 SER O 22 ARG H 2.00 18 SER O 22 ARG N 3.00 19 LYS O 22 ARG H 2.00 19 LYS O 22 ARG N 3.00 29 PHE O 32 VAL H 2.00 29 PHE O 32 VAL N 3.00 29 PHE O 33 GLY H 2.00 29 PHE O 33 GLY N 3.00 30 VAL O 34 ILE H 2.00 30 VAL O 34 ILE N 3.00 31 PRO O 35 ALA H 2.00 31 PRO O 35 ALA N 3.00 32 VAL O 36 GLY H 2.00 32 VAL O 36 GLY N 3.00 33 GLY O 37 PHE H 2.00 33 GLY O 37 PHE N 3.00 34 ILE O 38 ALA H 2.00 34 ILE O 38 ALA N 3.00 35 ALA O 39 ALA H 2.00 35 ALA O 39 ALA N 3.00 36 GLY O 40 ILE H 2.00 36 GLY O 40 ILE N 3.00 37 PHE O 41 VAL H 2.00 37 PHE O 41 VAL N 3.00 38 ALA O 42 ALA H 2.00 38 ALA O 42 ALA N 3.00 39 ALA O 43 TYR H 2.00 39 ALA O 43 TYR N 3.00 40 ILE O 44 GLY H 2.00 40 ILE O 44 GLY N 3.00 41 VAL O 45 LEU H 2.00 41 VAL O 45 LEU N 3.00 42 ALA O 46 TYR H 2.00 42 ALA O 46 TYR N 3.00 65 VAL O 68 GLN H 2.00 65 VAL O 68 GLN N 3.00 65 VAL O 69 GLY H 2.00 65 VAL O 69 GLY N 3.00 66 ALA O 69 GLY H 2.00 66 ALA O 69 GLY N 3.00 66 ALA O 70 PHE H 2.00 66 ALA O 70 PHE N 3.00 67 ALA O 71 VAL H 2.00 67 ALA O 71 VAL N 3.00 68 GLN O 72 VAL H 2.00 68 GLN O 72 VAL N 3.00 69 GLY O 73 GLY H 2.00 69 GLY O 73 GLY N 3.00 70 PHE O 74 ALA H 2.00 70 PHE O 74 ALA N 3.00 71 VAL O 75 MET H 2.00 71 VAL O 75 MET N 3.00 72 VAL O 76 THR H 2.00 72 VAL O 76 THR N 3.00 73 GLY O 77 VAL H 2.00 73 GLY O 77 VAL N 3.00 74 ALA O 78 GLY H 2.00 74 ALA O 78 GLY N 3.00 75 MET O 79 MET H 2.00 75 MET O 79 MET N 3.00 76 THR O 80 GLY H 2.00 76 THR O 80 GLY N 3.00 77 VAL O 81 TYR H 2.00 77 VAL O 81 TYR N 3.00 78 GLY O 82 SER H 2.00 78 GLY O 82 SER N 3.00 79 MET O 82 SER H 2.00 79 MET O 82 SER N 3.00 16 GLN O 19 LYS H 1.80 16 GLN O 19 LYS N 2.70 16 GLN O 20 LEU H 1.80 16 GLN O 20 LEU N 2.70 17 GLY O 20 LEU H 1.80 17 GLY O 20 LEU N 2.70 17 GLY O 21 ILE H 1.80 17 GLY O 21 ILE N 2.70 18 SER O 21 ILE H 1.80 18 SER O 21 ILE N 2.70 18 SER O 22 ARG H 1.80 18 SER O 22 ARG N 2.70 19 LYS O 22 ARG H 1.80 19 LYS O 22 ARG N 2.70 29 PHE O 32 VAL H 1.80 29 PHE O 32 VAL N 2.70 29 PHE O 33 GLY H 1.80 29 PHE O 33 GLY N 2.70 30 VAL O 34 ILE H 1.80 30 VAL O 34 ILE N 2.70 31 PRO O 35 ALA H 1.80 31 PRO O 35 ALA N 2.70 32 VAL O 36 GLY H 1.80 32 VAL O 36 GLY N 2.70 33 GLY O 37 PHE H 1.80 33 GLY O 37 PHE N 2.70 34 ILE O 38 ALA H 1.80 34 ILE O 38 ALA N 2.70 35 ALA O 39 ALA H 1.80 35 ALA O 39 ALA N 2.70 36 GLY O 40 ILE H 1.80 36 GLY O 40 ILE N 2.70 37 PHE O 41 VAL H 1.80 37 PHE O 41 VAL N 2.70 38 ALA O 42 ALA H 1.80 38 ALA O 42 ALA N 2.70 39 ALA O 43 TYR H 1.80 39 ALA O 43 TYR N 2.70 40 ILE O 44 GLY H 1.80 40 ILE O 44 GLY N 2.70 41 VAL O 45 LEU H 1.80 41 VAL O 45 LEU N 2.70 42 ALA O 46 TYR H 1.80 42 ALA O 46 TYR N 2.70 65 VAL O 68 GLN H 1.80 65 VAL O 68 GLN N 2.70 65 VAL O 69 GLY H 1.80 65 VAL O 69 GLY N 2.70 66 ALA O 69 GLY H 1.80 66 ALA O 69 GLY N 2.70 66 ALA O 70 PHE H 1.80 66 ALA O 70 PHE N 2.70 67 ALA O 71 VAL H 1.80 67 ALA O 71 VAL N 2.70 68 GLN O 72 VAL H 1.80 68 GLN O 72 VAL N 2.70 69 GLY O 73 GLY H 1.80 69 GLY O 73 GLY N 2.70 70 PHE O 74 ALA H 1.80 70 PHE O 74 ALA N 2.70 71 VAL O 75 MET H 1.80 71 VAL O 75 MET N 2.70 72 VAL O 76 THR H 1.80 72 VAL O 76 THR N 2.70 73 GLY O 77 VAL H 1.80 73 GLY O 77 VAL N 2.70 74 ALA O 78 GLY H 1.80 74 ALA O 78 GLY N 2.70 75 MET O 79 MET H 1.80 75 MET O 79 MET N 2.70 76 THR O 80 GLY H 1.80 76 THR O 80 GLY N 2.70 77 VAL O 81 TYR H 1.80 77 VAL O 81 TYR N 2.70 78 GLY O 82 SER H 1.80 78 GLY O 82 SER N 2.70 79 MET O 82 SER H 1.80 79 MET O 82 SER N 2.70
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