NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
2595 | 1c5a | 421 | cing | 1-original | 1 | unknown | distance | NOE | simple |
!INTRARESIDUE NOE CONSTRAINTS ! ASSIGN SELECT ATOM C5A 13 HN END SELECT ATOM C5A 13 HD* END 3.0 1.0 0.5 ASSIGN SELECT ATOM C5A 18 HN END SELECT ATOM C5A 18 HG END 3.0 1.0 0.5 ASSIGN SELECT ATOM C5A 18 HN END SELECT ATOM C5A 18 HD* END 4.0 1.5 0.8 U ASSIGN SELECT ATOM C5A 18 HB* END SELECT ATOM C5A 18 HD* END 3.0 1.0 0.5 D ASSIGN SELECT ATOM C5A 18 HA END SELECT ATOM C5A 18 HD* END 3.0 1.0 0.5 D ASSIGN SELECT ATOM C5A 23 HN END SELECT ATOM C5A 23 HD* END 4.0 1.5 0.8 ASSIGN SELECT ATOM C5A 23 HA END SELECT ATOM C5A 23 HD* END 4.0 1.5 0.8 ASSIGN SELECT ATOM C5A 27 HA END SELECT ATOM C5A 27 HD* END 4.0 1.5 0.8 ASSIGN SELECT ATOM C5A 41 HN END SELECT ATOM C5A 41 HG1* END 2.5 0.5 0.5 ASSIGN SELECT ATOM C5A 41 HN END SELECT ATOM C5A 41 HG2% END 4.0 1.5 0.8 ASSIGN SELECT ATOM C5A 41 HN END SELECT ATOM C5A 41 HD% END 4.0 1.5 0.8 ASSIGN SELECT ATOM C5A 41 HA END SELECT ATOM C5A 41 HD% END 4.0 1.5 0.8 ASSIGN SELECT ATOM C5A 41 HD% END SELECT ATOM C5A 41 HG2% END 3.0 1.0 0.5 ASSIGN SELECT ATOM C5A 43 HN END SELECT ATOM C5A 43 HG2% END 4.0 1.5 0.8 ASSIGN SELECT ATOM C5A 48 HN END SELECT ATOM C5A 48 HG1% END 3.0 1.0 0.5 ASSIGN SELECT ATOM C5A 51 HN END SELECT ATOM C5A 51 HD* END 4.0 1.5 0.8 ASSIGN SELECT ATOM C5A 56 HN END SELECT ATOM C5A 56 HD* END 4.0 1.5 0.8 ASSIGN SELECT ATOM C5A 57 HN END SELECT ATOM C5A 57 HG1* END 3.0 1.0 0.5 ASSIGN SELECT ATOM C5A 57 HN END SELECT ATOM C5A 57 HD% END 3.0 1.0 0.5 ! !SEQUENTIAL NOE CONSTRAINTS ! ! HN(I) - HN(I+1) ! ASSIGN SELECT ATOM C5A 2 HN END SELECT ATOM C5A 3 HN END 3.5 1.5 0.8 ASSIGN SELECT ATOM C5A 3 HN END SELECT ATOM C5A 4 HN END 2.8 0.5 0.5 ASSIGN SELECT ATOM C5A 4 HN END SELECT ATOM C5A 5 HN END 2.8 0.5 0.5 ASSIGN SELECT ATOM C5A 5 HN END SELECT ATOM C5A 6 HN END 2.8 0.5 0.5 ASSIGN SELECT ATOM C5A 6 HN END SELECT ATOM C5A 7 HN END 2.8 0.5 0.5 ASSIGN SELECT ATOM C5A 7 HN END SELECT ATOM C5A 8 HN END 2.8 0.5 0.5 ASSIGN SELECT ATOM C5A 8 HN END SELECT ATOM C5A 9 HN END 2.8 0.5 0.5 ASSIGN SELECT ATOM C5A 9 HN END SELECT ATOM C5A 10 HN END 2.8 0.5 0.5 ASSIGN SELECT ATOM C5A 10 HN END SELECT ATOM C5A 11 HN END 2.8 0.5 0.5 ASSIGN SELECT ATOM C5A 11 HN END SELECT ATOM C5A 12 HN END 3.0 1.0 0.5 ASSIGN SELECT ATOM C5A 12 HN END SELECT ATOM C5A 13 HN END 3.0 1.0 0.5 ASSIGN SELECT ATOM C5A 13 HN END SELECT ATOM C5A 14 HN END 3.0 1.0 0.5 ASSIGN SELECT ATOM C5A 16 HN END SELECT ATOM C5A 17 HN END 3.0 1.0 0.5 ASSIGN SELECT ATOM C5A 17 HN END SELECT ATOM C5A 18 HN END 2.8 0.5 0.5 ASSIGN SELECT ATOM C5A 18 HN END SELECT ATOM C5A 19 HN END 2.8 0.5 0.5 ASSIGN SELECT ATOM C5A 20 HN END SELECT ATOM C5A 21 HN END 2.8 0.5 0.5 ASSIGN SELECT ATOM C5A 21 HN END SELECT ATOM C5A 22 HN END 2.8 0.5 0.5 ASSIGN SELECT ATOM C5A 22 HN END SELECT ATOM C5A 23 HN END 2.8 0.5 0.5 ASSIGN SELECT ATOM C5A 23 HN END SELECT ATOM C5A 24 HN END 2.8 0.5 0.5 ASSIGN SELECT ATOM C5A 24 HN END SELECT ATOM C5A 25 HN END 2.8 0.5 0.5 ASSIGN SELECT ATOM C5A 25 HN END SELECT ATOM C5A 26 HN END 2.8 0.5 0.5 ASSIGN SELECT ATOM C5A 26 HN END SELECT ATOM C5A 27 HN END 2.8 0.5 0.5 ASSIGN SELECT ATOM C5A 27 HN END SELECT ATOM C5A 28 HN END 3.5 1.5 0.8 ASSIGN SELECT ATOM C5A 30 HN END SELECT ATOM C5A 31 HN END 3.0 1.0 0.5 ASSIGN SELECT ATOM C5A 31 HN END SELECT ATOM C5A 32 HN END 3.5 1.5 0.8 ASSIGN SELECT ATOM C5A 34 HN END SELECT ATOM C5A 35 HN END 2.5 0.5 0.5 ASSIGN SELECT ATOM C5A 35 HN END SELECT ATOM C5A 36 HN END 2.5 0.5 0.5 ASSIGN SELECT ATOM C5A 36 HN END SELECT ATOM C5A 37 HN END 2.8 0.5 0.5 ASSIGN SELECT ATOM C5A 38 HN END SELECT ATOM C5A 39 HN END 2.8 0.5 0.5 ASSIGN SELECT ATOM C5A 39 HN END SELECT ATOM C5A 40 HN END 2.8 0.5 0.5 ASSIGN SELECT ATOM C5A 40 HN END SELECT ATOM C5A 41 HN END 2.8 0.5 0.5 ASSIGN SELECT ATOM C5A 41 HN END SELECT ATOM C5A 42 HN END 3.0 1.0 0.5 ASSIGN SELECT ATOM C5A 42 HN END SELECT ATOM C5A 43 HN END 2.5 0.5 0.5 ASSIGN SELECT ATOM C5A 43 HN END SELECT ATOM C5A 44 HN END 3.5 1.5 0.8 ASSIGN SELECT ATOM C5A 46 HN END SELECT ATOM C5A 47 HN END 2.8 0.5 0.5 ASSIGN SELECT ATOM C5A 47 HN END SELECT ATOM C5A 48 HN END 2.8 0.5 0.5 ASSIGN SELECT ATOM C5A 49 HN END SELECT ATOM C5A 50 HN END 2.8 0.5 0.5 ASSIGN SELECT ATOM C5A 50 HN END SELECT ATOM C5A 51 HN END 2.8 0.5 0.5 ASSIGN SELECT ATOM C5A 51 HN END SELECT ATOM C5A 52 HN END 2.8 0.5 0.5 ASSIGN SELECT ATOM C5A 52 HN END SELECT ATOM C5A 53 HN END 2.8 0.5 0.5 ASSIGN SELECT ATOM C5A 53 HN END SELECT ATOM C5A 54 HN END 2.8 0.5 0.5 ASSIGN SELECT ATOM C5A 54 HN END SELECT ATOM C5A 55 HN END 2.8 0.5 0.5 ASSIGN SELECT ATOM C5A 56 HN END SELECT ATOM C5A 57 HN END 2.8 0.5 0.5 ASSIGN SELECT ATOM C5A 57 HN END SELECT ATOM C5A 58 HN END 2.8 0.5 0.5 ASSIGN SELECT ATOM C5A 58 HN END SELECT ATOM C5A 59 HN END 2.8 0.5 0.5 ASSIGN SELECT ATOM C5A 60 HN END SELECT ATOM C5A 61 HN END 2.8 0.5 0.5 ASSIGN SELECT ATOM C5A 62 HN END SELECT ATOM C5A 63 HN END 2.8 0.5 0.5 ASSIGN SELECT ATOM C5A 64 HN END SELECT ATOM C5A 65 HN END 3.5 1.5 0.8 ! !OTHER (I, I+1) ! ASSIGN SELECT ATOM C5A 15 HD* END SELECT ATOM C5A 14 HB* END 4.0 1.5 0.8 ASSIGN SELECT ATOM C5A 16 HN END SELECT ATOM C5A 15 HD* END 4.0 1.5 0.8 ASSIGN SELECT ATOM C5A 19 HN END SELECT ATOM C5A 18 HG END 4.0 1.5 0.8 ASSIGN SELECT ATOM C5A 22 HA END SELECT ATOM C5A 23 HD* END 3.0 1.0 0.5 ASSIGN SELECT ATOM C5A 34 HN END SELECT ATOM C5A 33 HG2% END 4.0 1.5 0.8 ASSIGN SELECT ATOM C5A 42 HN END SELECT ATOM C5A 41 HG2% END 3.0 1.0 0.5 ASSIGN SELECT ATOM C5A 44 HN END SELECT ATOM C5A 43 HG2% END 4.0 1.5 0.8 ASSIGN SELECT ATOM C5A 46 HN END SELECT ATOM C5A 45 HG* END 4.0 1.5 0.8 ASSIGN SELECT ATOM C5A 49 HN END SELECT ATOM C5A 48 HG2% END 3.0 1.0 0.5 ASSIGN SELECT ATOM C5A 52 HN END SELECT ATOM C5A 51 HD* END 4.0 1.5 0.8 ASSIGN SELECT ATOM C5A 52 HA END SELECT ATOM C5A 51 HD* END 3.0 1.0 0.5 ASSIGN SELECT ATOM C5A 58 HN END SELECT ATOM C5A 57 HG1* END 4.0 1.5 0.8 ASSIGN SELECT ATOM C5A 58 HN END SELECT ATOM C5A 57 HD% END 4.0 1.5 0.8 ! !SHORT RANGE NOE CONSTRAINTS ! ! (I, I+2) ! ASSIGN SELECT ATOM C5A 11 HA END SELECT ATOM C5A 13 HD* END 4.0 1.5 0.8 ASSIGN SELECT ATOM C5A 16 HN END SELECT ATOM C5A 14 HA END 4.0 1.5 0.8 ASSIGN SELECT ATOM C5A 17 HN END SELECT ATOM C5A 19 HN END 4.0 1.5 0.8 ASSIGN SELECT ATOM C5A 19 HN END SELECT ATOM C5A 21 HN END 4.0 1.5 0.8 ASSIGN SELECT ATOM C5A 43 HN END SELECT ATOM C5A 41 HG2% END 3.0 1.0 0.5 ! ! (I, I+3) ! ! HALPHA(I) - HN(I+3) ! ASSIGN SELECT ATOM C5A 6 HA END SELECT ATOM C5A 9 HN END 3.4 0.8 0.5 ASSIGN SELECT ATOM C5A 17 HA END SELECT ATOM C5A 20 HN END 3.4 0.8 0.5 ASSIGN SELECT ATOM C5A 19 HA END SELECT ATOM C5A 22 HN END 3.4 0.8 0.5 ASSIGN SELECT ATOM C5A 20 HA END SELECT ATOM C5A 23 HN END 3.4 0.8 0.5 ASSIGN SELECT ATOM C5A 23 HA END SELECT ATOM C5A 26 HN END 3.4 0.8 0.5 ASSIGN SELECT ATOM C5A 36 HA END SELECT ATOM C5A 39 HN END 3.4 0.8 0.5 ASSIGN SELECT ATOM C5A 38 HA END SELECT ATOM C5A 41 HN END 3.4 0.8 0.5 ASSIGN SELECT ATOM C5A 46 HA END SELECT ATOM C5A 49 HN END 3.4 0.8 0.5 ASSIGN SELECT ATOM C5A 48 HA END SELECT ATOM C5A 51 HN END 3.4 0.8 0.5 ASSIGN SELECT ATOM C5A 49 HA END SELECT ATOM C5A 52 HN END 3.4 0.8 0.5 ASSIGN SELECT ATOM C5A 50 HA END SELECT ATOM C5A 53 HN END 3.4 0.8 0.5 ASSIGN SELECT ATOM C5A 52 HA END SELECT ATOM C5A 55 HN END 3.4 0.8 0.5 ASSIGN SELECT ATOM C5A 56 HA END SELECT ATOM C5A 59 HN END 3.4 0.8 0.5 ASSIGN SELECT ATOM C5A 58 HA END SELECT ATOM C5A 61 HN END 3.4 0.8 0.5 ASSIGN SELECT ATOM C5A 59 HA END SELECT ATOM C5A 62 HN END 3.4 0.8 0.5 ASSIGN SELECT ATOM C5A 61 HA END SELECT ATOM C5A 64 HN END 3.4 0.8 0.5 ! ! HALPHA(I) - HBETA(I+3) ! ASSIGN SELECT ATOM C5A 8 HA END SELECT ATOM C5A 11 HB% END 2.8 0.8 0.5 ASSIGN SELECT ATOM C5A 23 HA END SELECT ATOM C5A 26 HB% END 2.8 0.8 0.5 ASSIGN SELECT ATOM C5A 35 HA END SELECT ATOM C5A 38 HB% END 2.8 0.8 0.5 ! ! OTHER (I, I+3) ! ASSIGN SELECT ATOM C5A 10 HA END SELECT ATOM C5A 13 HD* END 2.5 0.5 0.5 ASSIGN SELECT ATOM C5A 10 HA END SELECT ATOM C5A 13 HE* END 3.0 1.0 0.5 ASSIGN SELECT ATOM C5A 17 HN END SELECT ATOM C5A 20 HN END 4.0 1.5 0.8 ASSIGN SELECT ATOM C5A 21 HN END SELECT ATOM C5A 18 HD* END 4.0 1.5 0.8 D ASSIGN SELECT ATOM C5A 20 HA END SELECT ATOM C5A 23 HD* END 3.0 1.0 0.5 ASSIGN SELECT ATOM C5A 24 HA END SELECT ATOM C5A 27 HD* END 4.0 1.5 0.8 ASSIGN SELECT ATOM C5A 33 HN END SELECT ATOM C5A 36 HB* END 4.0 1.5 0.8 ASSIGN SELECT ATOM C5A 44 HN END SELECT ATOM C5A 41 HG2% END 4.0 1.5 0.8 ASSIGN SELECT ATOM C5A 38 HA END SELECT ATOM C5A 41 HD% END 3.0 1.0 0.5 ASSIGN SELECT ATOM C5A 38 HB% END SELECT ATOM C5A 41 HD% END 3.0 1.0 0.5 ASSIGN SELECT ATOM C5A 48 HA END SELECT ATOM C5A 51 HD* END 4.0 1.5 0.8 ASSIGN SELECT ATOM C5A 56 HD* END SELECT ATOM C5A 53 HA END 4.0 1.5 0.8 ! ! (I, I+4) ! ASSIGN SELECT ATOM C5A 48 HA END SELECT ATOM C5A 52 HN END 4.0 1.5 0.8 ASSIGN SELECT ATOM C5A 50 HA END SELECT ATOM C5A 54 HN END 4.0 1.5 0.8 ASSIGN SELECT ATOM C5A 52 HA END SELECT ATOM C5A 56 HN END 4.0 1.5 0.8 ! ! LONG RANGE NOE CONSTRAINTS ! ASSIGN SELECT ATOM C5A 23 HD* END SELECT ATOM C5A 6 HG2% END 4.0 1.5 0.8 ASSIGN SELECT ATOM C5A 23 HE* END SELECT ATOM C5A 6 HG2% END 4.0 1.5 0.8 ASSIGN SELECT ATOM C5A 54 HN END SELECT ATOM C5A 6 HA END 4.0 1.5 0.8 ASSIGN SELECT ATOM C5A 19 HN END SELECT ATOM C5A 9 HA END 4.0 1.5 0.8 ASSIGN SELECT ATOM C5A 23 HD* END SELECT ATOM C5A 10 HB% END 4.0 1.5 0.8 ASSIGN SELECT ATOM C5A 23 HE* END SELECT ATOM C5A 10 HB% END 4.0 1.5 0.8 ASSIGN SELECT ATOM C5A 10 HB% END SELECT ATOM C5A 19 HA END 4.0 1.5 0.8 ASSIGN SELECT ATOM C5A 10 HN END SELECT ATOM C5A 50 HA END 4.0 1.5 0.8 ASSIGN SELECT ATOM C5A 47 HA END SELECT ATOM C5A 18 HD* END 3.0 1.0 0.5 D ASSIGN SELECT ATOM C5A 47 HN END SELECT ATOM C5A 18 HD* END 4.0 1.5 0.8 D ASSIGN SELECT ATOM C5A 19 HA END SELECT ATOM C5A 50 HB% END 3.0 1.0 0.5 ASSIGN SELECT ATOM C5A 22 HN END SELECT ATOM C5A 50 HA END 4.0 1.5 0.8 ASSIGN SELECT ATOM C5A 22 HN END SELECT ATOM C5A 50 HB% END 4.0 1.5 0.8 ASSIGN SELECT ATOM C5A 51 HE* END SELECT ATOM C5A 24 HB* END 3.0 1.0 0.5 ASSIGN SELECT ATOM C5A 51 HD* END SELECT ATOM C5A 24 HB* END 3.0 1.0 0.5 ASSIGN SELECT ATOM C5A 51 HE* END SELECT ATOM C5A 24 HA END 4.0 1.5 0.8 ASSIGN SELECT ATOM C5A 26 HB% END SELECT ATOM C5A 54 HB* END 4.0 1.5 0.8 ASSIGN SELECT ATOM C5A 28 HN END SELECT ATOM C5A 58 HA END 4.0 1.5 0.8 ASSIGN SELECT ATOM C5A 28 HN END SELECT ATOM C5A 58 HB% END 4.0 1.5 0.8 ASSIGN SELECT ATOM C5A 38 HB% END SELECT ATOM C5A 48 HG1% END 3.0 1.0 0.5 ASSIGN SELECT ATOM C5A 51 HE* END SELECT ATOM C5A 38 HB% END 4.0 1.5 0.8 ASSIGN SELECT ATOM C5A 51 HE* END SELECT ATOM C5A 38 HN END 4.0 1.5 0.8 ASSIGN SELECT ATOM C5A 51 HE* END SELECT ATOM C5A 38 HA END 4.0 1.5 0.8 ASSIGN SELECT ATOM C5A 51 HD* END SELECT ATOM C5A 38 HB% END 3.0 1.0 0.5 ASSIGN SELECT ATOM C5A 38 HN END SELECT ATOM C5A 51 HE* END 4.0 1.5 0.8 ASSIGN SELECT ATOM C5A 51 HE* END SELECT ATOM C5A 41 HG2% END 3.0 1.0 0.5 ASSIGN SELECT ATOM C5A 48 HN END SELECT ATOM C5A 41 HG2% END 4.0 1.5 0.8 ASSIGN SELECT ATOM C5A 51 HD* END SELECT ATOM C5A 41 HD% END 4.0 1.5 0.8 ASSIGN SELECT ATOM C5A 51 HD* END SELECT ATOM C5A 41 HB END 3.0 1.0 0.5 ASSIGN SELECT ATOM C5A 51 HE* END SELECT ATOM C5A 41 HB END 3.0 1.0 0.5 ASSIGN SELECT ATOM C5A 51 HE* END SELECT ATOM C5A 41 HD% END 4.0 1.5 0.8 ASSIGN SELECT ATOM C5A 51 HE* END SELECT ATOM C5A 41 HG1* END 3.0 1.0 0.5 !
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