| dataset_info: | |
| config_name: '4.2' | |
| features: | |
| - name: backbone | |
| struct: | |
| - name: coords | |
| dtype: | |
| array2_d: | |
| shape: | |
| - null | |
| - 3 | |
| dtype: float32 | |
| - name: restype_index | |
| dtype: | |
| array1_d: | |
| shape: | |
| - null | |
| dtype: uint8 | |
| - name: chain_id | |
| dtype: | |
| array1_d: | |
| shape: | |
| - null | |
| dtype: string | |
| - name: atom_name | |
| dtype: | |
| array1_d: | |
| shape: | |
| - null | |
| dtype: string | |
| - name: residue_starts | |
| dtype: | |
| array1_d: | |
| shape: | |
| - null | |
| dtype: uint32 | |
| - name: hetero | |
| dtype: | |
| array1_d: | |
| shape: | |
| - null | |
| dtype: bool | |
| - name: element | |
| dtype: | |
| array1_d: | |
| shape: | |
| - null | |
| dtype: string | |
| - name: num_chains | |
| dtype: int32 | |
| - name: name | |
| dtype: string | |
| - name: CATH | |
| dtype: string | |
| splits: | |
| - name: test | |
| num_bytes: 22661222.0 | |
| num_examples: 1120 | |
| download_size: 6428040 | |
| dataset_size: 22661222.0 | |
| bio_features: | |
| - name: backbone | |
| dtype: | |
| protein_atom_array_feature: | |
| residue_dictionary: | |
| residue_names: | |
| - ALA | |
| - ARG | |
| - ASN | |
| - ASP | |
| - CYS | |
| - GLN | |
| - GLU | |
| - GLY | |
| - HIS | |
| - ILE | |
| - LEU | |
| - LYS | |
| - MET | |
| - PHE | |
| - PRO | |
| - SER | |
| - THR | |
| - TRP | |
| - TYR | |
| - UNK | |
| - VAL | |
| residue_letters: | |
| - A | |
| - R | |
| - N | |
| - D | |
| - C | |
| - Q | |
| - E | |
| - G | |
| - H | |
| - I | |
| - L | |
| - K | |
| - M | |
| - F | |
| - P | |
| - S | |
| - T | |
| - W | |
| - Y | |
| - X | |
| - V | |
| residue_atoms: | |
| ALA: | |
| - N | |
| - CA | |
| - C | |
| - O | |
| - CB | |
| ARG: | |
| - N | |
| - CA | |
| - C | |
| - O | |
| - CB | |
| - CG | |
| - CD | |
| - NE | |
| - CZ | |
| - NH1 | |
| - NH2 | |
| ASN: | |
| - N | |
| - CA | |
| - C | |
| - O | |
| - CB | |
| - CG | |
| - OD1 | |
| - ND2 | |
| ASP: | |
| - N | |
| - CA | |
| - C | |
| - O | |
| - CB | |
| - CG | |
| - OD1 | |
| - OD2 | |
| CYS: | |
| - N | |
| - CA | |
| - C | |
| - O | |
| - CB | |
| - SG | |
| GLN: | |
| - N | |
| - CA | |
| - C | |
| - O | |
| - CB | |
| - CG | |
| - CD | |
| - OE1 | |
| - NE2 | |
| GLU: | |
| - N | |
| - CA | |
| - C | |
| - O | |
| - CB | |
| - CG | |
| - CD | |
| - OE1 | |
| - OE2 | |
| GLY: | |
| - N | |
| - CA | |
| - C | |
| - O | |
| HIS: | |
| - N | |
| - CA | |
| - C | |
| - O | |
| - CB | |
| - CG | |
| - ND1 | |
| - CD2 | |
| - CE1 | |
| - NE2 | |
| ILE: | |
| - N | |
| - CA | |
| - C | |
| - O | |
| - CB | |
| - CG1 | |
| - CG2 | |
| - CD1 | |
| LEU: | |
| - N | |
| - CA | |
| - C | |
| - O | |
| - CB | |
| - CG | |
| - CD1 | |
| - CD2 | |
| LYS: | |
| - N | |
| - CA | |
| - C | |
| - O | |
| - CB | |
| - CG | |
| - CD | |
| - CE | |
| - NZ | |
| MET: | |
| - N | |
| - CA | |
| - C | |
| - O | |
| - CB | |
| - CG | |
| - SD | |
| - CE | |
| PHE: | |
| - N | |
| - CA | |
| - C | |
| - O | |
| - CB | |
| - CG | |
| - CD1 | |
| - CD2 | |
| - CE1 | |
| - CE2 | |
| - CZ | |
| PRO: | |
| - N | |
| - CA | |
| - C | |
| - O | |
| - CB | |
| - CG | |
| - CD | |
| SER: | |
| - N | |
| - CA | |
| - C | |
| - O | |
| - CB | |
| - OG | |
| THR: | |
| - N | |
| - CA | |
| - C | |
| - O | |
| - CB | |
| - OG1 | |
| - CG2 | |
| TRP: | |
| - N | |
| - CA | |
| - C | |
| - O | |
| - CB | |
| - CG | |
| - CD1 | |
| - CD2 | |
| - NE1 | |
| - CE2 | |
| - CE3 | |
| - CZ2 | |
| - CZ3 | |
| - CH2 | |
| TYR: | |
| - N | |
| - CA | |
| - C | |
| - O | |
| - CB | |
| - CG | |
| - CD1 | |
| - CD2 | |
| - CE1 | |
| - CE2 | |
| - CZ | |
| - OH | |
| UNK: | |
| - N | |
| - CA | |
| - C | |
| - O | |
| - CB | |
| - CG | |
| VAL: | |
| - N | |
| - CA | |
| - C | |
| - O | |
| - CB | |
| - CG1 | |
| - CG2 | |
| residue_elements: | |
| ALA: | |
| - N | |
| - C | |
| - C | |
| - O | |
| - C | |
| ARG: | |
| - N | |
| - C | |
| - C | |
| - O | |
| - C | |
| - C | |
| - C | |
| - N | |
| - C | |
| - N | |
| - N | |
| ASN: | |
| - N | |
| - C | |
| - C | |
| - O | |
| - C | |
| - C | |
| - O | |
| - N | |
| ASP: | |
| - N | |
| - C | |
| - C | |
| - O | |
| - C | |
| - C | |
| - O | |
| - O | |
| CYS: | |
| - N | |
| - C | |
| - C | |
| - O | |
| - C | |
| - S | |
| GLN: | |
| - N | |
| - C | |
| - C | |
| - O | |
| - C | |
| - C | |
| - C | |
| - O | |
| - N | |
| GLU: | |
| - N | |
| - C | |
| - C | |
| - O | |
| - C | |
| - C | |
| - C | |
| - O | |
| - O | |
| GLY: | |
| - N | |
| - C | |
| - C | |
| - O | |
| HIS: | |
| - N | |
| - C | |
| - C | |
| - O | |
| - C | |
| - C | |
| - N | |
| - C | |
| - C | |
| - N | |
| ILE: | |
| - N | |
| - C | |
| - C | |
| - O | |
| - C | |
| - C | |
| - C | |
| - C | |
| LEU: | |
| - N | |
| - C | |
| - C | |
| - O | |
| - C | |
| - C | |
| - C | |
| - C | |
| LYS: | |
| - N | |
| - C | |
| - C | |
| - O | |
| - C | |
| - C | |
| - C | |
| - C | |
| - N | |
| MET: | |
| - N | |
| - C | |
| - C | |
| - O | |
| - C | |
| - C | |
| - S | |
| - C | |
| PHE: | |
| - N | |
| - C | |
| - C | |
| - O | |
| - C | |
| - C | |
| - C | |
| - C | |
| - C | |
| - C | |
| - C | |
| PRO: | |
| - N | |
| - C | |
| - C | |
| - O | |
| - C | |
| - C | |
| - C | |
| SER: | |
| - N | |
| - C | |
| - C | |
| - O | |
| - C | |
| - O | |
| THR: | |
| - N | |
| - C | |
| - C | |
| - O | |
| - C | |
| - O | |
| - C | |
| TRP: | |
| - N | |
| - C | |
| - C | |
| - O | |
| - C | |
| - C | |
| - C | |
| - C | |
| - N | |
| - C | |
| - C | |
| - C | |
| - C | |
| - C | |
| TYR: | |
| - N | |
| - C | |
| - C | |
| - O | |
| - C | |
| - C | |
| - C | |
| - C | |
| - C | |
| - C | |
| - C | |
| - O | |
| UNK: | |
| - N | |
| - C | |
| - C | |
| - O | |
| - C | |
| - C | |
| VAL: | |
| - N | |
| - C | |
| - C | |
| - O | |
| - C | |
| - C | |
| - C | |
| unknown_residue_name: UNK | |
| atom_types: | |
| - N | |
| - CA | |
| - C | |
| - CB | |
| - O | |
| - CG | |
| - CG1 | |
| - CG2 | |
| - OG | |
| - OG1 | |
| - SG | |
| - CD | |
| - CD1 | |
| - CD2 | |
| - ND1 | |
| - ND2 | |
| - OD1 | |
| - OD2 | |
| - SD | |
| - CE | |
| - CE1 | |
| - CE2 | |
| - CE3 | |
| - NE | |
| - NE1 | |
| - NE2 | |
| - OE1 | |
| - OE2 | |
| - CH2 | |
| - NH1 | |
| - NH2 | |
| - OH | |
| - CZ | |
| - CZ2 | |
| - CZ3 | |
| - NZ | |
| - OXT | |
| element_types: | |
| - C | |
| - N | |
| - O | |
| - S | |
| residue_categories: | |
| ALA: protein | |
| ARG: protein | |
| ASN: protein | |
| ASP: protein | |
| CYS: protein | |
| GLN: protein | |
| GLU: protein | |
| GLY: protein | |
| HIS: protein | |
| ILE: protein | |
| LEU: protein | |
| LYS: protein | |
| MET: protein | |
| PHE: protein | |
| PRO: protein | |
| SER: protein | |
| THR: protein | |
| TRP: protein | |
| TYR: protein | |
| UNK: protein | |
| VAL: protein | |
| backbone_atoms: | |
| - N | |
| - CA | |
| - C | |
| - O | |
| conversions: | |
| - residue: MSE | |
| to_residue: MET | |
| atom_swaps: | |
| - - SE | |
| - SD | |
| element_swaps: | |
| - - SE | |
| - S | |
| - residue: SEC | |
| to_residue: CYS | |
| atom_swaps: | |
| - - SE | |
| - SG | |
| element_swaps: | |
| - - SE | |
| - S | |
| backbone_only: true | |
| - name: num_chains | |
| dtype: int32 | |
| - name: name | |
| dtype: string | |
| - name: CATH | |
| dtype: string | |
| configs: | |
| - config_name: '4.2' | |
| data_files: | |
| - split: test | |
| path: 4.2/test-* | |