NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
3877 | 1eci | cing | 1-original | 8 | DYANA/DIANA | distance | hydrogen bond | simple |
# Upper distance constraints for hydrogen and disulfide bonds # 8 TRP HN 4 PRO O 2.00 8 TRP N 4 PRO O 3.00 9 GLU HN 5 LYS O 2.00 9 GLU N 5 LYS O 3.00 10 THR HN 6 LYS O 2.00 10 THR N 6 LYS O 3.00 11 VAL HN 7 ILE O 2.00 11 VAL N 7 ILE O 3.00 12 CYS HN 8 TRP O 2.00 12 CYS N 8 TRP O 3.00 15 VAL HN 11 VAL O 2.00 15 VAL N 11 VAL O 3.00 16 GLU HN 12 CYS O 2.00 16 GLU N 12 CYS O 3.00 19 ALA HN 15 VAL O 2.00 19 ALA N 15 VAL O 3.00 28 THR HN 24 GLY O 2.00 28 THR N 24 GLY O 3.00 29 TYR HN 25 ASP O 2.00 29 TYR N 25 ASP O 3.00 30 ILE HN 26 ILE O 2.00 30 ILE N 26 ILE O 3.00 31 LYS HN 27 ALA O 2.00 31 LYS N 27 ALA O 3.00 32 ARG HN 28 THR O 2.00 32 ARG N 28 THR O 3.00 33 GLU HN 29 TYR O 2.00 33 GLU N 29 TYR O 3.00 34 CYS HN 30 ILE O 2.00 34 CYS N 30 ILE O 3.00 47 LEU HN 43 THR O 2.00 47 LEU N 43 THR O 3.00 48 THR HN 44 ILE O 2.00 48 THR N 44 ILE O 3.00 49 ILE HN 45 VAL O 2.00 49 ILE N 45 VAL O 3.00 50 CYS HN 46 LYS O 2.00 50 CYS N 46 LYS O 3.00 53 LEU HN 49 ILE O 2.00 53 LEU N 49 ILE O 3.00 54 LYS HN 50 CYS O 2.00 54 LYS N 50 CYS O 3.00 55 SER HN 51 PRO O 2.00 55 SER N 51 PRO O 3.00 56 MET HN 52 THR O 2.00 56 MET N 52 THR O 3.00 57 ALA HN 53 LEU O 2.00 57 ALA N 53 LEU O 3.00 67 MET HN 63 SER O 2.00 67 MET N 63 SER O 3.00 68 ILE HN 64 ILE O 2.00 68 ILE N 64 ILE O 3.00 69 LYS HN 65 ALA O 2.00 69 LYS N 65 ALA O 3.00 70 LYS HN 66 THR O 2.00 70 LYS N 66 THR O 3.00 71 LYS HN 67 MET O 2.00 71 LYS N 67 MET O 3.00 72 CYS HN 68 ILE O 2.00 72 CYS N 68 ILE O 3.00
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