Residual Dipolar Couplings
Residual Dipolar Couplings (RDC) are stored in a simple column based format.
| column 1 | column 2 | column 3 | column 4 | column 5 |
| residue number of atom 1 | name of atom 1 | residue number of atom 2 | name of atom 2 | RDC value |
Following is an example of an RDC file:
1 N 1 H 0.962 2 N 2 H 4.406 3 N 3 H 4.53 5 N 5 H -0.866 6 N 6 H -6.4 7 N 7 H 12.016 8 N 8 H -0.714 [... ] 56 N 56 H -12.728 58 N 58 H 4.696 59 N 59 H 6.522 60 N 60 H 7.65 61 N 61 H -1.076 62 N 62 H 2.63 63 N 63 H -5.424 66 N 66 H -8.69