Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
|
|
2167 | 1bhi RC | 4216 | cing | 1-original | 3 | EMBOSS | distance | hydrogen bond | simple |
;FOR HYDROGEN BOND
;B-SHEET
; 1 14 CYS HN 1 11 ALA O 1.0 1.0 1.85 2.50 HBOND
; 1 11 ALA HN 1 14 CYS O 1.0 1.0 1.85 2.50 HBOND
; 1 9 CYS HN 1 16 GLN O 1.0 1.0 1.85 2.50 HBOND
; 1 9 CYS O 1 16 GLN HN 1.0 1.0 1.85 2.50 HBOND
;; 1 18 PHE HN 1 7 PHE O 1.0 1.0 1.85 2.50 HBOND
;; 1 18 PHE O 1 7 PHE HN 1.0 1.0 1.85 2.50 HBOND
;A-HELIX
; 1 24 LEU HN 1 20 ASN O 1.0 1.0 -2.0 2.50 HBOND
; 1 25 ALA HN 1 21 GLU- O 1.0 1.0 -2.0 2.50 HBOND
; 1 26 VAL HN 1 22 ASP- O 1.0 1.0 -2.0 2.50 HBOND
; 1 27 HIS HN 1 23 HIS O 1.0 1.0 -2.0 2.50 HBOND
;; 1 28 LYS+ HN 1 24 LEU O 1.0 1.0 -2.0 2.50 HBOND
; 1 30 LYS+ HN 1 26 VAL O 1.0 1.0 -2.0 2.50 HBOND
; 1 32 GLU- HN 1 28 LYS+ O 1.0 1.0 -2.0 2.50 HBOND
; 1 24 LEU N 1 20 ASN O 1.0 1.0 -2.0 3.30 HBOND
1 25 ALA N 1 21 GLU- O 1.0 1.0 -2.0 3.30 HBOND
1 26 VAL N 1 22 ASP- O 1.0 1.0 -2.0 3.30 HBOND
1 27 HIS N 1 23 HIS O 0.5 1.0 -2.0 3.30 HBOND
;; 1 28 LYS+ N 1 24 LEU O 1.0 1.0 -2.0 3.30 HBOND
1 30 LYS+ N 1 26 VAL O 1.0 1.0 -2.0 3.30 HBOND
1 32 GLU- N 1 28 LYS+ O 1.0 1.0 -2.0 3.30 HBOND
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