Data Category rcsb_nmr_ensemble_rms
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General 
- Category name
- rcsb_nmr_ensemble_rms
- Required in PDB entries
- no
- Category group membership
- rcsb_group
- Used in current PDB entries
- No
Category Relationship Diagrams 
View full category relationship diagram including all dictionary data categories
Category Description
Structural statistics are derived from molecular dynamics and simulated annealing programs. Enter the values requested to the extent possible.
Category Example
loop_ _rcsb_nmr_ensemble_rms.entry_id _rcsb_nmr_ensemble_rms.residue_range_begin _rcsb_nmr_ensemble_rms.chain_range_begin _rcsb_nmr_ensemble_rms.residue_range_end _rcsb_nmr_ensemble_rms.chain_range_end _rcsb_nmr_ensemble_rms.atom_type _rcsb_nmr_ensemble_rms.distance_rms_dev _rcsb_nmr_ensemble_rms.distance_rms_dev_error 1ABC 5 A 69 A 'all heavy atoms' 0.22 0.06
Key Data Items 
Category Data Items
- _rcsb_nmr_ensemble_rms.entry_id
- _rcsb_nmr_ensemble_rms.atom_type
- _rcsb_nmr_ensemble_rms.bond_angle_rms_dev
- _rcsb_nmr_ensemble_rms.bond_angle_rms_dev_error
- _rcsb_nmr_ensemble_rms.chain_range_begin
- _rcsb_nmr_ensemble_rms.chain_range_end
- _rcsb_nmr_ensemble_rms.coord_average_rmsd_method
- _rcsb_nmr_ensemble_rms.covalent_bond_rms_dev
- _rcsb_nmr_ensemble_rms.covalent_bond_rms_dev_error
- _rcsb_nmr_ensemble_rms.dihedral_angles_rms_dev
- _rcsb_nmr_ensemble_rms.dihedral_angles_rms_dev_error
- _rcsb_nmr_ensemble_rms.distance_rms_dev
- _rcsb_nmr_ensemble_rms.distance_rms_dev_error
- _rcsb_nmr_ensemble_rms.improper_torsion_angle_rms_dev
- _rcsb_nmr_ensemble_rms.improper_torsion_angle_rms_dev_error
- _rcsb_nmr_ensemble_rms.peptide_planarity_rms_dev
- _rcsb_nmr_ensemble_rms.peptide_planarity_rms_dev_error
- _rcsb_nmr_ensemble_rms.residue_range_begin
- _rcsb_nmr_ensemble_rms.residue_range_end