---
dataset_info:
- config_name: array
  features:
  - name: name
    dtype: string
  - name: structure
    struct:
    - name: coords
      dtype:
        array2_d:
          shape:
          - 3
          dtype: float16
    - name: restype_index
      dtype:
        array1_d:
          shape: []
          dtype: uint8
    - name: chain_id
      dtype:
        array1_d:
          shape: []
          dtype: string
    - name: b_factor
      dtype:
        array1_d:
          shape: []
          dtype: float16
  splits:
  - name: train
    num_bytes: 219068945.0
    num_examples: 8726
  download_size: 119721904
  dataset_size: 219068945.0
  bio_features:
  - name: name
    dtype: string
  - name: structure
    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
          - VAL
          - UNK
          residue_types:
          - A
          - R
          - N
          - D
          - C
          - Q
          - E
          - G
          - H
          - I
          - L
          - K
          - M
          - F
          - P
          - S
          - T
          - W
          - Y
          - V
          - X
          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
          residue_atoms:
            ALA:
            - N
            - CA
            - C
            - O
            - CB
            ARG:
            - N
            - CA
            - C
            - O
            - CB
            - CG
            - CD
            - NE
            - CZ
            - NH1
            - NH2
            ASP:
            - N
            - CA
            - C
            - O
            - CB
            - CG
            - OD1
            - OD2
            ASN:
            - N
            - CA
            - C
            - O
            - CB
            - CG
            - OD1
            - ND2
            CYS:
            - N
            - CA
            - C
            - O
            - CB
            - SG
            SEC:
            - N
            - CA
            - C
            - O
            - CB
            - SE
            GLU:
            - N
            - CA
            - C
            - O
            - CB
            - CG
            - CD
            - OE1
            - OE2
            GLN:
            - N
            - CA
            - C
            - O
            - CB
            - CG
            - CD
            - OE1
            - NE2
            GLY:
            - N
            - CA
            - C
            - O
            HIS:
            - N
            - CA
            - C
            - O
            - CB
            - CG
            - ND1
            - CE1
            - NE2
            - CD2
            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
            MSE:
            - N
            - CA
            - C
            - O
            - CB
            - CG
            - SE
            - 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
            - NE1
            - CE2
            - CD2
            - CE3
            - CZ2
            - CZ3
            - CH2
            TYR:
            - N
            - CA
            - C
            - O
            - CB
            - CG
            - CD1
            - CD2
            - CE1
            - CE2
            - CZ
            - OH
            VAL:
            - N
            - CA
            - C
            - O
            - CB
            - CG1
            - CG2
            UNK:
            - N
            - CA
            - C
            - O
          backbone_atoms:
          - N
          - CA
          - C
          - O
          unknown_residue_name: UNK
          conversions:
          - residue: MSE
            to_residue: MET
            atom_swaps:
            - - SE
              - SD
          - residue: SEC
            to_residue: CYS
            atom_swaps:
            - - SE
              - SG
        all_atoms_present: true
        coords_dtype: float16
        b_factor_is_plddt: true
        b_factor_dtype: float16
        chain_id: A
        with_b_factor: true
- config_name: default
  features:
  - name: name
    dtype: string
  - name: structure
    dtype:
      protein_structure_feature:
        with_b_factor: true
  splits:
  - name: train
    num_bytes: 43892127.0
    num_examples: 8726
  download_size: 43441782
  dataset_size: 43892127.0
configs:
- config_name: array
  data_files:
  - split: train
    path: array/train-*
- config_name: default
  data_files:
  - split: train
    path: data/train-*
---