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Ichem_comp_atom.alt_atom_id.html: Index Macromolecular dictionary (mmCIF) version 2.0.09 _chem_comp_atom.alt_atom_idName:'_chem_comp_atom.alt_atom_id' Definition: An alternative identifier for the atom. This data item would be used in cases where alternative nomenclatures exist for labelling atoms in a group. Type: line Mandatory item: no Category: chem_comp_atom...

Document Title: CIF dictionaries
Document Path: /__data/iucr/cifdic_html/2/cif_mm.dic/Ichem_comp_atom.alt_atom_id.html

Cchem_comp_atom.html: Index Macromolecular dictionary (mmCIF) version 2.0.09 Category CHEM_COMP_ATOM Name: 'chem_comp_atom' Description: Data items in the CHEM_COMP_ATOM category record details about the atoms in a chemical component. Specifying the atomic coordinates for the components in this category is an alternative to specifying the structure of the ... ...

Document Title: CIF dictionaries
Document Path: /__data/iucr/cifdic_html/2/cif_mm.dic/Cchem_comp_atom.html

Ichem_comp_angle.value_dist_esd.html: Index Macromolecular dictionary (mmCIF) version 2.0.09 _chem_comp_angle.value_dist_esdName:'_chem_comp_angle.value_dist_esd' Definition: The standard uncertainty (estimated standard deviation) of _chem_comp_angle.value_dist. Type: float Mandatory item: no The permitted range is [0.0, infinity) Related item: _chem_comp_angle.value_dist (associated_value) Category: chem_comp_angle...

Document Title: CIF dictionaries
Document Path: /__data/iucr/cifdic_html/2/cif_mm.dic/Ichem_comp_angle.value_dist_esd.html

Ichem_comp_angle.value_dist.html: Index Macromolecular dictionary (mmCIF) version 2.0.09 _chem_comp_angle.value_distName:'_chem_comp_angle.value_dist' Definition: The value that should be taken as the target value for the angle associated with the specified atoms, expressed as the distance between the atoms specified by _chem_comp_angle.atom_id_1 and _chem_comp_angle.atom ... ...

Document Title: CIF dictionaries
Document Path: /__data/iucr/cifdic_html/2/cif_mm.dic/Ichem_comp_angle.value_dist.html

Ichem_comp_angle.value_angle_esd.html: Index Macromolecular dictionary (mmCIF) version 2.0.09 _chem_comp_angle.value_angle_esdName:'_chem_comp_angle.value_angle_esd' Definition: The standard uncertainty (estimated standard deviation) of _chem_comp_angle.value_angle. Type: float Mandatory item: no The permitted range is [0.0, 180.0] Related item: _chem_comp_angle.value_angle (associated_value) Category: chem_comp_angle...

Document Title: CIF dictionaries
Document Path: /__data/iucr/cifdic_html/2/cif_mm.dic/Ichem_comp_angle.value_angle_esd.html

Ichem_comp_angle.value_angle.html: Index Macromolecular dictionary (mmCIF) version 2.0.09 _chem_comp_angle.value_angleName:'_chem_comp_angle.value_angle' Definition: The value that should be taken as the target value for the angle associated with the specified atoms, expressed in degrees. Type: float Type conditions: esd Mandatory item: no The permitted range is [0.0, 180.0] Related ... ...

Document Title: CIF dictionaries
Document Path: /__data/iucr/cifdic_html/2/cif_mm.dic/Ichem_comp_angle.value_angle.html

Ichem_comp_angle.atom_id_3.html: Index Macromolecular dictionary (mmCIF) version 2.0.09 _chem_comp_angle.atom_id_3Name:'_chem_comp_angle.atom_id_3' Definition: The ID of the third of the three atoms that define the angle. This data item is a pointer to _chem_comp_atom.atom_id in the CHEM_COMP_ATOM category. Mandatory item: yes...

Document Title: CIF dictionaries
Document Path: /__data/iucr/cifdic_html/2/cif_mm.dic/Ichem_comp_angle.atom_id_3.html

Ichem_comp_angle.atom_id_2.html: Index Macromolecular dictionary (mmCIF) version 2.0.09 _chem_comp_angle.atom_id_2Name:'_chem_comp_angle.atom_id_2' Definition: The ID of the second of the three atoms that define the angle. The second atom is taken to be the apex of the angle. This data item is a pointer to _chem_comp ... ...

Document Title: CIF dictionaries
Document Path: /__data/iucr/cifdic_html/2/cif_mm.dic/Ichem_comp_angle.atom_id_2.html

Ichem_comp_angle.atom_id_1.html: Index Macromolecular dictionary (mmCIF) version 2.0.09 _chem_comp_angle.atom_id_1Name:'_chem_comp_angle.atom_id_1' Definition: The ID of the first of the three atoms that define the angle. This data item is a pointer to _chem_comp_atom.atom_id in the CHEM_COMP_ATOM category. Mandatory item: yes...

Document Title: CIF dictionaries
Document Path: /__data/iucr/cifdic_html/2/cif_mm.dic/Ichem_comp_angle.atom_id_1.html

Cchem_comp_angle.html: Index Macromolecular dictionary (mmCIF) version 2.0.09 Category CHEM_COMP_ANGLE Name: 'chem_comp_angle' Description: Data items in the CHEM_COMP_ANGLE category record details about angles in a chemical component. Angles are designated by three atoms, with the second atom forming the vertex of the angle. Target values may be ... ...

Document Title: CIF dictionaries
Document Path: /__data/iucr/cifdic_html/2/cif_mm.dic/Cchem_comp_angle.html

Ichem_comp.number_atoms_nh.html: Index Macromolecular dictionary (mmCIF) version 2.0.09 _chem_comp.number_atoms_nhName:'_chem_comp.number_atoms_nh' Definition: The number of non-hydrogen atoms in the component. Type: int Mandatory item: no The permitted range is [1, infinity) Category: chem_comp...

Document Title: CIF dictionaries
Document Path: /__data/iucr/cifdic_html/2/cif_mm.dic/Ichem_comp.number_atoms_nh.html

Ichem_comp.number_atoms_all.html: Index Macromolecular dictionary (mmCIF) version 2.0.09 _chem_comp.number_atoms_allName:'_chem_comp.number_atoms_all' Definition: The total number of atoms in the component. Type: int Mandatory item: no The permitted range is [1, infinity) Category: chem_comp...

Document Title: CIF dictionaries
Document Path: /__data/iucr/cifdic_html/2/cif_mm.dic/Ichem_comp.number_atoms_all.html

Ichem_comp.name.html: Index Macromolecular dictionary (mmCIF) version 2.0.09 _chem_comp.nameName:'_chem_comp.name' Definition: The full name of the component. Examples: alanine valine adenine cytosine Type: line Mandatory item: no Category: chem_comp...

Document Title: CIF dictionaries
Document Path: /__data/iucr/cifdic_html/2/cif_mm.dic/Ichem_comp.name.html

Ichem_comp.mon_nstd_parent.html: Index Macromolecular dictionary (mmCIF) version 2.0.09 _chem_comp.mon_nstd_parentName:'_chem_comp.mon_nstd_parent' Definition: The name of the parent monomer of the nonstandard monomer, if the nonstandard monomer represents a modification of a standard monomer. Examples: tyrosine cytosine Type: code Mandatory item: no Category: chem_comp...

Document Title: CIF dictionaries
Document Path: /__data/iucr/cifdic_html/2/cif_mm.dic/Ichem_comp.mon_nstd_parent.html

Ichem_comp.mon_nstd_details.html: Index Macromolecular dictionary (mmCIF) version 2.0.09 _chem_comp.mon_nstd_detailsName:'_chem_comp.mon_nstd_details' Definition: A description of special details of a nonstandard monomer. Type: text Mandatory item: no Category: chem_comp...

Document Title: CIF dictionaries
Document Path: /__data/iucr/cifdic_html/2/cif_mm.dic/Ichem_comp.mon_nstd_details.html

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