NOE
Allowed Value | Details |
---|---|
CSP | |
J-couplings | |
NOE | |
NOE buildup | |
NOE not seen | |
Not applicable | |
PRE | |
PRE solvent | |
RDC | |
ROE | |
SAXS | |
alignment tensor | |
backbone chemical shifts | |
carbon chemical shifts | |
chirality | |
dipolar recoupling | |
disulfide bond | |
floating chiral stereo assignments | |
general angle | |
general distance | |
hydrogen bond | |
hydrogen exchange protection | |
metal coordination | |
mutation | |
peptide | |
prochirality | |
proton chemical shifts | |
radius of gyration | |
ring | |
spin diffusion | |
symmetry |
Allowed Value | Details |
---|---|
CSP | |
J-couplings | |
NOE | |
NOE buildup | |
NOE not seen | |
Not applicable | |
PRE | |
PRE solvent | |
RDC | |
ROE | |
SAXS | |
alignment tensor | |
backbone chemical shifts | |
carbon chemical shifts | |
chirality | |
dipolar recoupling | |
disulfide bond | |
floating chiral stereo assignments | |
general angle | |
general distance | |
hydrogen bond | |
hydrogen exchange protection | |
metal coordination | |
mutation | |
peptide | |
prochirality | |
proton chemical shifts | |
radius of gyration | |
ring | |
spin diffusion | |
symmetry |