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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608418 |
2n7k   |
25808 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
5 VAL H 13 ILE O 1.80 5 VAL N 13 ILE O 2.70 6 LYS H 67 LEU O 1.80 6 LYS N 67 LEU O 2.70 35 GLY H 31 GLU O 1.80 35 GLY N 31 GLU O 2.70 41 GLN H 38 PRO O 1.80 41 GLN N 38 PRO O 2.70 54 LYS H 51 ASN O 1.80 54 LYS N 51 ASN O 2.70 60 LYS H 57 ALA O 1.80 60 LYS N 57 ALA O 2.70 64 GLY H 2 LEU O 1.80 64 GLY N 2 LEU O 2.70 65 SER H 62 LEU O 1.80 65 SER N 62 LEU O 2.70 72 ALA H 40 GLN O 1.80 72 ALA N 40 GLN O 2.70 3 ILE H 15 ILE O 1.80 3 ILE N 15 ILE O 2.70 7 THR H 11 LYS O 1.80 7 THR N 11 LYS O 2.70 10 GLY H 7 THR O 1.80 10 GLY N 7 THR O 2.70 13 ILE H 5 VAL O 1.80 13 ILE N 5 VAL O 2.70 25 ARG H 22 LYS O 1.80 25 ARG N 22 LYS O 2.70 27 LYS H 23 VAL O 1.80 27 LYS N 23 VAL O 2.70 28 GLU H 24 GLU O 1.80 28 GLU N 24 GLU O 2.70 29 ARG H 25 ARG O 1.80 29 ARG N 25 ARG O 2.70 30 VAL H 26 ILE O 1.80 30 VAL N 26 ILE O 2.70 31 GLU H 27 LYS O 1.80 31 GLU N 27 LYS O 2.70 32 GLU H 28 GLU O 1.80 32 GLU N 28 GLU O 2.70 33 LYS H 30 VAL O 1.80 33 LYS N 30 VAL O 2.70 34 GLU H 30 VAL O 1.80 34 GLU N 30 VAL O 2.70 42 ARG H 70 VAL O 1.80 42 ARG N 70 VAL O 2.70 44 ILE H 68 HIS O 1.80 44 ILE N 68 HIS O 2.70 48 LYS H 45 TYR O 1.80 48 LYS N 45 TYR O 2.70 50 MET H 43 LEU O 1.80 50 MET N 43 LEU O 2.70 57 ALA H 19 PRO O 1.80 57 ALA N 19 PRO O 2.70 58 ASP H 55 THR O 1.80 58 ASP N 55 THR O 2.70 59 TYR H 56 ALA O 1.80 59 TYR N 56 ALA O 2.70 67 LEU H 4 LYS O 1.80 67 LEU N 4 LYS O 2.70 68 HIS H 44 ILE O 1.80 68 HIS N 44 ILE O 2.70 69 LEU H 6 LYS O 1.80 69 LEU N 6 LYS O 2.70 70 VAL H 42 ARG O 1.80 70 VAL N 42 ARG O 2.70 4 LYS H 65 SER O 1.80 4 LYS N 65 SER O 2.70 15 ILE H 3 ILE O 1.80 15 ILE N 3 ILE O 2.70 21 ASP H 18 GLU O 1.80 21 ASP N 18 GLU O 2.70 23 VAL H 54 LYS O 1.80 23 VAL N 54 LYS O 2.70 26 ILE H 22 LYS O 1.80 26 ILE N 22 LYS O 2.70 33 LYS H 29 ARG O 1.80 33 LYS N 29 ARG O 2.70 45 TYR H 48 LYS O 1.80 45 TYR N 48 LYS O 2.70 61 ILE H 56 ALA O 1.80 61 ILE N 56 ALA O 2.70
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