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The rho files are used to enter auto-relaxation (rho) and back-predicted diagonal intensities, I(0) values, into the program CYANA. For each spin there is a line with the following data: residue number, residue name and atom name, rho (in seconds [s]) and the I(0) value; the flag  -1.0000 is used for keeping the fitted value.


When there are only experimentally fitted values listed:
 # Specifying both auto-relaxation (rho) and I(0)
 # Assignment, auto-relaxation, I(0),class
 5    SER  HA       3.7067              752840293.0085           1
 6    LYS  HD2      3.5576             1260683444.4590           1
 6    LYS  QE       2.6034             2487355750.6458           1
 7    LEU  H        5.0151              438936421.8380           1
 7    LEU  HA       6.2201              224628629.6022           1
 7    LEU  HB2      8.2344              164972110.8104           1

When there are rho values calculated from mean experimental values per spin-type:
 # Specifying rho only
 # Assignment, auto-relaxation, I(0)),class
 5    SER  HA       4.5175                     -1.0000           4
 6    LYS  HD2      6.8765                     -1.0000           5
 6    LYS  QE       3.8765                     -1.0000           6
 7    LEU  H        5.0283                     -1.0000           2
 7    LEU  HA       4.5175                     -1.0000           4
 7    LEU  HB2      6.8765                     -1.0000           5

For generic normalize eNOEs, there are rho and izero values from mean experimental values per spin-type:
 # Specifying I(0) only
 # Assignment, auto-relaxation, I(0),class
 5    SER  HA       -1.0000              752840293.0085
 6    LYS  HD2      -1.0000             1260683444.4590
 6    LYS  QE       -1.0000             2487355750.6458
 7    LEU  H        -1.0000              438936421.8380
 7    LEU  HA       -1.0000              224628629.6022
 7    LEU  HB2      -1.0000              164972110.8104

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