1 | data_model
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2 |
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3 | #
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4 | _cell.entry_id model
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5 | _cell.length_a 250.000
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6 | _cell.length_b 250.000
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7 | _cell.length_c 250.000
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8 | _cell.angle_alpha 90.000
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9 | _cell.angle_beta 90.000
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10 | _cell.angle_gamma 90.000
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11 |
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12 | #
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13 | _symmetry.entry_id model
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14 | _symmetry.space_group_name_H-M 'P 1'
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15 |
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16 | #
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17 | loop_
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18 | _atom_site.group_PDB
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19 | _atom_site.id
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20 | _atom_site.type_symbol
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21 | _atom_site.label_atom_id
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22 | _atom_site.label_alt_id
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23 | _atom_site.label_comp_id
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24 | _atom_site.label_asym_id
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25 | _atom_site.label_entity_id
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26 | _atom_site.label_seq_id
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27 | _atom_site.Cartn_x
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28 | _atom_site.Cartn_y
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29 | _atom_site.Cartn_z
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30 | _atom_site.occupancy
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31 | _atom_site.B_iso_or_equiv
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32 | _atom_site.pdbx_PDB_model_num
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33 | ATOM 1 CL COM . COM A 1 0 146.0 146.4 41.2 0.00 0.00 1
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34 | ATOM 2 CL b . COM A 1 0 145.4 147.8 41.1 0.00 0.00 1
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35 | ATOM 3 CL c . COM A 1 0 144.3 146.0 41.5 0.00 0.00 1
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36 | ATOM 4 CL d . COM A 1 0 147.1 147.7 40.8 0.00 0.00 1
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37 | ATOM 5 CL p . COM A 1 0 147.3 147.3 41.9 0.00 0.00 1
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38 | ATOM 6 CL q . COM A 1 0 145.2 145.2 42.1 0.00 0.00 1
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39 | ATOM 7 CL m . COM A 1 0 145.7 145.6 40.7 0.00 0.00 1
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40 | ATOM 8 CL r . COM A 1 0 146.4 147.2 41.7 0.00 0.00 1
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41 |
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42 | #
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43 | loop_
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44 | _struct_conn.id
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45 | _struct_conn.conn_type_id
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46 | _struct_conn.ptnr1_label_asym_id
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47 | _struct_conn.ptnr1_label_seq_id
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48 | _struct_conn.ptnr1_label_comp_id
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49 | _struct_conn.ptnr1_label_atom_id
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50 | _struct_conn.ptnr2_label_asym_id
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51 | _struct_conn.ptnr2_label_seq_id
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52 | _struct_conn.ptnr2_label_comp_id
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53 | _struct_conn.ptnr2_label_atom_id
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54 | conn1 covalent A 0 COM COM A 0 COM b
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55 | conn2 covalent A 0 COM COM A 0 COM c
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56 | conn3 covalent A 0 COM COM A 0 COM d
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57 | conn4 covalent A 0 COM COM A 0 COM p
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58 | conn5 covalent A 0 COM COM A 0 COM q
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59 | conn6 covalent A 0 COM COM A 0 COM m
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60 | conn7 covalent A 0 COM COM A 0 COM r
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