NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
2596 | 1c5a | 421 | cing | 1-original | 2 | unknown | distance | hydrogen bond | simple |
! HYDROGEN BONDS ! ASSIGN SELECT ATOM C5A 2 O END SELECT ATOM C5A 6 N END 2.9 0.5 0.5 ASSIGN SELECT ATOM C5A 2 O END SELECT ATOM C5A 6 HN END 1.9 0.3 0.3 ASSIGN SELECT ATOM C5A 3 O END SELECT ATOM C5A 7 N END 2.9 0.5 0.5 ASSIGN SELECT ATOM C5A 3 O END SELECT ATOM C5A 7 HN END 1.9 0.3 0.3 ASSIGN SELECT ATOM C5A 4 O END SELECT ATOM C5A 8 N END 2.9 0.5 0.5 ASSIGN SELECT ATOM C5A 4 O END SELECT ATOM C5A 8 HN END 1.9 0.3 0.3 ASSIGN SELECT ATOM C5A 5 O END SELECT ATOM C5A 9 N END 2.9 0.5 0.5 ASSIGN SELECT ATOM C5A 5 O END SELECT ATOM C5A 9 HN END 1.9 0.3 0.3 ASSIGN SELECT ATOM C5A 6 O END SELECT ATOM C5A 10 N END 2.9 0.5 0.5 ASSIGN SELECT ATOM C5A 6 O END SELECT ATOM C5A 10 HN END 1.9 0.3 0.3 ASSIGN SELECT ATOM C5A 7 O END SELECT ATOM C5A 11 N END 2.9 0.5 0.5 ASSIGN SELECT ATOM C5A 7 O END SELECT ATOM C5A 11 HN END 1.9 0.3 0.3 ASSIGN SELECT ATOM C5A 15 O END SELECT ATOM C5A 19 N END 2.9 0.5 0.5 ASSIGN SELECT ATOM C5A 15 O END SELECT ATOM C5A 19 HN END 1.9 0.3 0.3 ASSIGN SELECT ATOM C5A 16 O END SELECT ATOM C5A 20 N END 2.9 0.5 0.5 ASSIGN SELECT ATOM C5A 16 O END SELECT ATOM C5A 20 HN END 1.9 0.3 0.3 ASSIGN SELECT ATOM C5A 17 O END SELECT ATOM C5A 21 N END 2.9 0.5 0.5 ASSIGN SELECT ATOM C5A 17 O END SELECT ATOM C5A 21 HN END 1.9 0.3 0.3 ASSIGN SELECT ATOM C5A 18 O END SELECT ATOM C5A 22 N END 2.9 0.5 0.5 ASSIGN SELECT ATOM C5A 18 O END SELECT ATOM C5A 22 HN END 1.9 0.3 0.3 ASSIGN SELECT ATOM C5A 19 O END SELECT ATOM C5A 23 N END 2.9 0.5 0.5 ASSIGN SELECT ATOM C5A 19 O END SELECT ATOM C5A 23 HN END 1.9 0.3 0.3 ASSIGN SELECT ATOM C5A 20 O END SELECT ATOM C5A 24 N END 2.9 0.5 0.5 ASSIGN SELECT ATOM C5A 20 O END SELECT ATOM C5A 24 HN END 1.9 0.3 0.3 ASSIGN SELECT ATOM C5A 21 O END SELECT ATOM C5A 25 N END 2.9 0.5 0.5 ASSIGN SELECT ATOM C5A 21 O END SELECT ATOM C5A 25 HN END 1.9 0.3 0.3 ASSIGN SELECT ATOM C5A 22 O END SELECT ATOM C5A 26 N END 2.9 0.5 0.5 ASSIGN SELECT ATOM C5A 22 O END SELECT ATOM C5A 26 HN END 1.9 0.3 0.3 ASSIGN SELECT ATOM C5A 23 O END SELECT ATOM C5A 27 N END 2.9 0.5 0.5 ASSIGN SELECT ATOM C5A 23 O END SELECT ATOM C5A 27 HN END 1.9 0.3 0.3 ASSIGN SELECT ATOM C5A 34 O END SELECT ATOM C5A 38 N END 2.9 0.5 0.5 ASSIGN SELECT ATOM C5A 34 O END SELECT ATOM C5A 38 HN END 1.9 0.3 0.3 ASSIGN SELECT ATOM C5A 35 O END SELECT ATOM C5A 39 N END 2.9 0.5 0.5 ASSIGN SELECT ATOM C5A 35 O END SELECT ATOM C5A 39 HN END 1.9 0.3 0.3 ASSIGN SELECT ATOM C5A 36 O END SELECT ATOM C5A 40 N END 2.9 0.5 0.5 ASSIGN SELECT ATOM C5A 36 O END SELECT ATOM C5A 40 HN END 1.9 0.3 0.3 ASSIGN SELECT ATOM C5A 37 O END SELECT ATOM C5A 41 N END 2.9 0.5 0.5 ASSIGN SELECT ATOM C5A 37 O END SELECT ATOM C5A 41 HN END 1.9 0.3 0.3 ASSIGN SELECT ATOM C5A 44 O END SELECT ATOM C5A 48 N END 2.9 0.5 0.5 ASSIGN SELECT ATOM C5A 44 O END SELECT ATOM C5A 48 HN END 1.9 0.3 0.3 ASSIGN SELECT ATOM C5A 45 O END SELECT ATOM C5A 49 N END 2.9 0.5 0.5 ASSIGN SELECT ATOM C5A 45 O END SELECT ATOM C5A 49 HN END 1.9 0.3 0.3 ASSIGN SELECT ATOM C5A 46 O END SELECT ATOM C5A 50 N END 2.9 0.5 0.5 ASSIGN SELECT ATOM C5A 46 O END SELECT ATOM C5A 50 HN END 1.9 0.3 0.3 ASSIGN SELECT ATOM C5A 47 O END SELECT ATOM C5A 51 N END 2.9 0.5 0.5 ASSIGN SELECT ATOM C5A 47 O END SELECT ATOM C5A 51 HN END 1.9 0.3 0.3 ASSIGN SELECT ATOM C5A 48 O END SELECT ATOM C5A 52 N END 2.9 0.5 0.5 ASSIGN SELECT ATOM C5A 48 O END SELECT ATOM C5A 52 HN END 1.9 0.3 0.3 ASSIGN SELECT ATOM C5A 49 O END SELECT ATOM C5A 53 N END 2.9 0.5 0.5 ASSIGN SELECT ATOM C5A 49 O END SELECT ATOM C5A 53 HN END 1.9 0.3 0.3 ASSIGN SELECT ATOM C5A 50 O END SELECT ATOM C5A 54 N END 2.9 0.5 0.5 ASSIGN SELECT ATOM C5A 50 O END SELECT ATOM C5A 54 HN END 1.9 0.3 0.3 ASSIGN SELECT ATOM C5A 51 O END SELECT ATOM C5A 55 N END 2.9 0.5 0.5 ASSIGN SELECT ATOM C5A 51 O END SELECT ATOM C5A 55 HN END 1.9 0.3 0.3 ASSIGN SELECT ATOM C5A 52 O END SELECT ATOM C5A 56 N END 2.9 0.5 0.5 ASSIGN SELECT ATOM C5A 52 O END SELECT ATOM C5A 56 HN END 1.9 0.3 0.3 ASSIGN SELECT ATOM C5A 53 O END SELECT ATOM C5A 57 N END 2.9 0.5 0.5 ASSIGN SELECT ATOM C5A 53 O END SELECT ATOM C5A 57 HN END 1.9 0.3 0.3 ASSIGN SELECT ATOM C5A 54 O END SELECT ATOM C5A 58 N END 2.9 0.5 0.5 ASSIGN SELECT ATOM C5A 54 O END SELECT ATOM C5A 58 HN END 1.9 0.3 0.3 ASSIGN SELECT ATOM C5A 55 O END SELECT ATOM C5A 59 N END 2.9 0.5 0.5 ASSIGN SELECT ATOM C5A 55 O END SELECT ATOM C5A 59 HN END 1.9 0.3 0.3 ASSIGN SELECT ATOM C5A 56 O END SELECT ATOM C5A 60 N END 2.9 0.5 0.5 ASSIGN SELECT ATOM C5A 56 O END SELECT ATOM C5A 60 HN END 1.9 0.3 0.3 ASSIGN SELECT ATOM C5A 57 O END SELECT ATOM C5A 61 N END 2.9 0.5 0.5 ASSIGN SELECT ATOM C5A 57 O END SELECT ATOM C5A 61 HN END 1.9 0.3 0.3 ASSIGN SELECT ATOM C5A 58 O END SELECT ATOM C5A 62 N END 2.9 0.5 0.5 ASSIGN SELECT ATOM C5A 58 O END SELECT ATOM C5A 62 HN END 1.9 0.3 0.3 !
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