NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
550099 | 2lua | 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
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