NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

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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