NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
3145 | 1d8j | 4721 | cing | 1-original | 2 | EMBOSS | distance | hydrogen bond | simple |
; H-BOND ;H-O 1 16 ILE HN 1 12 VAL O 1.0 1.0 1.50 2.30 HB 1 17 VAL HN 1 13 LEU O 1.0 1.0 1.50 2.30 HB 1 18 ASN HN 1 14 ALA O 1.0 1.0 1.50 2.30 HB 1 19 TYR HN 1 15 LYS+ O 1.0 1.0 1.50 2.30 HB 1 20 MET HN 1 16 ILE O 1.0 1.0 1.50 2.30 HB 1 21 LYS+ HN 1 17 VAL O 1.0 1.0 1.50 2.30 HB 1 22 THR HN 1 18 ASN O 1.0 1.0 1.50 2.30 HB 1 23 ARG+ HN 1 19 TYR O 1.0 1.0 1.50 2.30 HB 1 32 LEU HN 1 72 TYR O 1.0 1.0 1.50 2.30 HB 1 33 THR HN 1 36 GLU- OE2 1.0 1.0 1.50 2.30 HB 1 36 GLU- HN 1 33 THR OG1 1.0 1.0 1.50 2.30 HB 1 37 ILE HN 1 33 THR O 1.0 1.0 1.50 2.30 HB 1 38 LEU HN 1 34 LEU O 1.0 1.0 1.50 2.30 HB 1 39 ASP- HN 1 35 ASP- O 1.0 1.0 1.50 2.30 HB 1 58 ALA HN 1 53 TRP O 1.0 1.0 1.50 2.30 HB 1 59 LEU HN 1 54 LEU O 1.0 1.0 1.50 2.30 HB 1 64 LYS+ HN 1 62 ASN OD1 1.0 1.0 1.50 2.30 HB 1 65 ILE HN 1 62 ASN O 1.0 1.0 1.50 2.30 HB 1 66 GLU- HN 1 73 ALA O 1.0 1.0 1.50 2.30 HB 1 68 ILE HN 1 71 LYS+ O 1.0 1.0 1.50 2.30 HB ;N-O 1 16 ILE N 1 12 VAL O 1.0 1.0 2.50 3.30 HB 1 17 VAL N 1 13 LEU O 1.0 1.0 2.50 3.30 HB 1 18 ASN N 1 14 ALA O 1.0 1.0 2.50 3.30 HB 1 19 TYR N 1 15 LYS+ O 1.0 1.0 2.50 3.30 HB 1 20 MET N 1 16 ILE O 1.0 1.0 2.50 3.30 HB 1 21 LYS+ N 1 17 VAL O 1.0 1.0 2.50 3.30 HB 1 22 THR N 1 18 ASN O 1.0 1.0 2.50 3.30 HB 1 23 ARG+ N 1 19 TYR O 1.0 1.0 2.50 3.30 HB 1 32 LEU N 1 72 TYR O 1.0 1.0 2.50 3.30 HB 1 33 THR N 1 36 GLU- OE2 1.0 1.0 2.50 3.30 HB 1 36 GLU- N 1 33 THR OG1 1.0 1.0 2.50 3.30 HB 1 37 ILE N 1 33 THR O 1.0 1.0 2.50 3.30 HB 1 38 LEU N 1 34 LEU O 1.0 1.0 2.50 3.30 HB 1 39 ASP- N 1 35 ASP- O 1.0 1.0 2.50 3.30 HB 1 58 ALA N 1 53 TRP O 1.0 1.0 2.50 3.30 HB 1 59 LEU N 1 54 LEU O 1.0 1.0 2.50 3.30 HB 1 64 LYS+ N 1 62 ASN OD1 1.0 1.0 2.50 3.30 HB 1 65 ILE N 1 62 ASN O 1.0 1.0 2.50 3.30 HB 1 66 GLU- N 1 73 ALA O 1.0 1.0 2.50 3.30 HB 1 68 ILE N 1 71 LYS+ O 1.0 1.0 2.50 3.30 HB
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