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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588455 |
2mzd   |
25484 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
5 PRO O 9 ARG H 1.50 5 PRO O 9 ARG N 2.30 6 GLY O 10 ARG H 1.50 6 GLY O 10 ARG N 2.30 7 ASP O 11 LEU H 1.50 7 ASP O 11 LEU N 2.30 8 SER O 12 SER H 1.50 8 SER O 12 SER N 2.30 9 ARG O 13 ILE H 1.50 9 ARG O 13 ILE N 2.30 10 ARG O 14 GLN H 1.50 10 ARG O 14 GLN N 2.30 11 LEU O 15 ARG H 1.50 11 LEU O 15 ARG N 2.30 12 SER O 16 ALA H 1.50 12 SER O 16 ALA N 2.30 13 ILE O 17 ILE H 1.50 13 ILE O 17 ILE N 2.30 14 GLN O 18 GLN H 1.50 14 GLN O 18 GLN N 2.30 15 ARG O 19 SER H 1.50 15 ARG O 19 SER N 2.30 16 ALA O 20 LEU H 1.50 16 ALA O 20 LEU N 2.30 17 ILE O 21 VAL H 1.50 17 ILE O 21 VAL N 2.30 18 GLN O 22 HIS H 1.50 18 GLN O 22 HIS N 2.30 19 SER O 23 ALA H 1.50 19 SER O 23 ALA N 2.30 20 LEU O 24 ALA H 1.50 20 LEU O 24 ALA N 2.30 34 PRO O 38 LYS H 1.50 34 PRO O 38 LYS N 2.30 35 SER O 39 MET H 1.50 35 SER O 39 MET N 2.30 36 CYS O 40 LYS H 1.50 36 CYS O 40 LYS N 2.30 37 GLN O 41 ARG H 1.50 37 GLN O 41 ARG N 2.30 38 LYS O 42 VAL H 1.50 38 LYS O 42 VAL N 2.30 39 MET O 43 VAL H 1.50 39 MET O 43 VAL N 2.30 40 LYS O 44 GLN H 1.50 40 LYS O 44 GLN N 2.30 41 ARG O 45 HIS H 1.50 41 ARG O 45 HIS N 2.30 42 VAL O 46 THR H 1.50 42 VAL O 46 THR N 2.30 43 VAL O 47 LYS H 1.50 43 VAL O 47 LYS N 2.30 44 GLN O 48 GLY H 1.50 44 GLN O 48 GLY N 2.30 50 LYS O 54 ASN H 1.50 50 LYS O 54 ASN N 2.30 51 ARG O 55 GLY H 1.50 51 ARG O 55 GLY N 2.30 58 PRO O 62 GLN H 1.50 58 PRO O 62 GLN N 2.30 59 ILE O 63 LEU H 1.50 59 ILE O 63 LEU N 2.30 60 CYS O 64 ILE H 1.50 60 CYS O 64 ILE N 2.30 61 LYS O 65 ALA H 1.50 61 LYS O 65 ALA N 2.30 62 GLN O 66 LEU H 1.50 62 GLN O 66 LEU N 2.30 63 LEU O 67 ALA H 1.50 63 LEU O 67 ALA N 2.30 64 ILE O 68 ALA H 1.50 64 ILE O 68 ALA N 2.30 65 ALA O 69 TYR H 1.50 65 ALA O 69 TYR N 2.30 66 LEU O 70 HIS H 1.50 66 LEU O 70 HIS N 2.30 67 ALA O 71 ALA H 1.50 67 ALA O 71 ALA N 2.30 68 ALA O 72 LYS H 1.50 68 ALA O 72 LYS N 2.30 81 VAL O 85 LEU H 1.50 81 VAL O 85 LEU N 2.30 166 ILE O 170 PHE H 1.50 166 ILE O 170 PHE N 2.30 167 GLU O 171 THR H 1.50 167 GLU O 171 THR N 2.30 168 GLN O 172 GLU H 1.50 168 GLN O 172 GLU N 2.30
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