Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
|
|
550099 | 2lua RC | 18514 | cing | 1-original | 3 | unknown | unknown |
presidue cysdh
delete atom 1HG end
modify atom 1CB charge= 0.00 end
modify atom 1SG charge= 0.00 end
end
presidue zf
add bond 1SG 5ZN
add bond 2SG 5ZN
add bond 3SG 5ZN
add bond 4SG 5ZN
add angle 1SG 5ZN 2SG
add angle 1SG 5ZN 3SG
add angle 1SG 5ZN 4SG
add angle 2SG 5ZN 3SG
add angle 2SG 5ZN 4SG
add angle 3SG 5ZN 4SG
! add angle 1CB 1SG 5ZN
! add angle 2CB 2SG 5ZN
! add angle 3CB 2SG 5ZN
! add angle 4CB 2SG 5ZN
end
bond SH1E ZN 1000.000 {sd= 0.001} 2.30
!angle CH2E SH1E ZN 500.00 {sd= 0.031} 109.5
angle SH1E ZN SH1E 500.00 {sd= 0.031} 109.5