CYCLOPS Check List ------------------ Dictionary data names = 4665 New data names in text = 4 [1] Dictionary cif_core.dic 2.3.1 data names = 775 [2] Dictionary mmcif_pdbx.dic 1.019 data names = 3890 Data names NOT in Dictionary Line Numbers _blat1 . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 638 640 747 749 1469 1471 1602 1608 1614 1620 1626 _blat2 . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 642 644 751 753 1473 1475 1599 1605 1611 1617 1623 _dummy_test . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 634 636 743 745 1465 1467 1513 _rubish_here . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1743 [1] Dictionary cif_core.dic 2.3.1 [2] Dictionary mmcif_pdbx.dic 1.019 Line Numbers [2] _atom_site.calc_attached_atom . . . . . . . . . . . . . . . . . . . . . . . 1725 [1] = _atom_site_calc_attached_atom 1724 [2] _atom_site.calc_flag . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1722 [1] = _atom_site_calc_flag 1721 [2] _atom_site.fract_x . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 691 697 703 1702 [1] = _atom_site_fract_x 1701 [2] _atom_site.fract_y . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 692 698 704 1706 [1] = _atom_site_fract_y 1705 [2] _atom_site.fract_z . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 693 699 705 1710 [1] = _atom_site_fract_z 1709 [2] _atom_site.id . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 690 696 702 1698 [1] = _atom_site_label 1697 [2] _atom_site.label_alt_id . . . . . . . . . . . . . . . . . . . . . . . . . . 658 767 1489 [2] _atom_site.label_asym_id . . . . . . . . . . . . . . . . . . . . . . . . . . 660 769 1491 [2] _atom_site.label_atom_id . . . . . . . . . . . . . . . . . . . . . . . . . . 662 771 1493 [2] _atom_site.label_comp_id . . . . . . . . . . . . . . . . . . . . . . . . . . 664 773 1495 [2] _atom_site.label_entity_id . . . . . . . . . . . . . . . . . . . . . . . . . 666 775 1497 [2] _atom_site.label_seq_id . . . . . . . . . . . . . . . . . . . . . . . . . . 668 777 1499 [2] _atom_site.thermal_displace_type . . . . . . . . . . . . . . . . . . . . . . 1718 [1] = _atom_site_thermal_displace_type 1717 [2] _atom_site.type_symbol . . . . . . . . . . . . . . . . . . . . . . . . . . . 1728 1732 1736 1740 1746 1750 1754 1762 1766 1770 1774 [1] = _atom_site_type_symbol 1727 1731 1735 1739 1745 1749 1753 1761 1765 1769 1773 [2] _atom_site.U_iso_or_equiv . . . . . . . . . . . . . . . . . . . . . . . . . 694 700 706 1714 [1] = _atom_site_U_iso_or_equiv 1713 [1] _atom_site_aniso_label . . . . . . . . . . . . . . . . . . . . . . . . . . . 1779 [2] = _atom_site_anisotrop.id 1780 [1] _atom_site_aniso_type_symbol . . . . . . . . . . . . . . . . . . . . . . . . 1807 [2] = _atom_site_anisotrop.type_symbol 1808 [1] _atom_site_aniso_U_11 . . . . . . . . . . . . . . . . . . . . . . . . . . . 783 783 784 830 830 831 831 1783 [2] = _atom_site_anisotrop.U[1][1] 783 784 784 1784 [1] _atom_site_aniso_U_12 . . . . . . . . . . . . . . . . . . . . . . . . . . . 1795 1811 1815 1819 [2] = _atom_site_anisotrop.U[1][2] 1796 1812 1816 1820 [1] _atom_site_aniso_U_13 . . . . . . . . . . . . . . . . . . . . . . . . . . . 1799 [2] = _atom_site_anisotrop.U[1][3] 1800 [1] _atom_site_aniso_U_22 . . . . . . . . . . . . . . . . . . . . . . . . . . . 1787 [2] = _atom_site_anisotrop.U[2][2] 1788 [1] _atom_site_aniso_U_23 . . . . . . . . . . . . . . . . . . . . . . . . . . . 1803 [2] = _atom_site_anisotrop.U[2][3] 1804 [1] _atom_site_aniso_U_33 . . . . . . . . . . . . . . . . . . . . . . . . . . . 1791 [2] = _atom_site_anisotrop.U[3][3] 1792 [2] _atom_site_anisotrop.id . . . . . . . . . . . . . . . . . . . . . . . . . . 1780 [1] = _atom_site_aniso_label 1779 [2] _atom_site_anisotrop.type_symbol . . . . . . . . . . . . . . . . . . . . . . 1808 [1] = _atom_site_aniso_type_symbol 1807 [2] _atom_site_anisotrop.U[1][1] . . . . . . . . . . . . . . . . . . . . . . . . 783 784 784 1784 [1] = _atom_site_aniso_U_11 783 783 784 830 830 831 831 1783 [2] _atom_site_anisotrop.U[1][2] . . . . . . . . . . . . . . . . . . . . . . . . 1796 1812 1816 1820 [1] = _atom_site_aniso_U_12 1795 1811 1815 1819 [2] _atom_site_anisotrop.U[1][3] . . . . . . . . . . . . . . . . . . . . . . . . 1800 [1] = _atom_site_aniso_U_13 1799 [2] _atom_site_anisotrop.U[2][2] . . . . . . . . . . . . . . . . . . . . . . . . 1788 [1] = _atom_site_aniso_U_22 1787 [2] _atom_site_anisotrop.U[2][3] . . . . . . . . . . . . . . . . . . . . . . . . 1804 [1] = _atom_site_aniso_U_23 1803 [2] _atom_site_anisotrop.U[3][3] . . . . . . . . . . . . . . . . . . . . . . . . 1792 [1] = _atom_site_aniso_U_33 1791 [1] _atom_site_calc_attached_atom . . . . . . . . . . . . . . . . . . . . . . . 1724 [2] = _atom_site.calc_attached_atom 1725 [1] _atom_site_calc_flag . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1721 [2] = _atom_site.calc_flag 1722 [1] _atom_site_fract_x . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1701 [2] = _atom_site.fract_x 691 697 703 1702 [1] _atom_site_fract_y . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1705 [2] = _atom_site.fract_y 692 698 704 1706 [1] _atom_site_fract_z . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1709 [2] = _atom_site.fract_z 693 699 705 1710 [1] _atom_site_label . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1697 [2] = _atom_site.id 690 696 702 1698 [1] _atom_site_thermal_displace_type . . . . . . . . . . . . . . . . . . . . . . 1717 [2] = _atom_site.thermal_displace_type 1718 [1] _atom_site_type_symbol . . . . . . . . . . . . . . . . . . . . . . . . . . . 1727 1731 1735 1739 1745 1749 1753 1761 1765 1769 1773 [2] = _atom_site.type_symbol 1728 1732 1736 1740 1746 1750 1754 1762 1766 1770 1774 [1] _atom_site_U_iso_or_equiv . . . . . . . . . . . . . . . . . . . . . . . . . 1713 [2] = _atom_site.U_iso_or_equiv 694 700 706 1714 [2] _atom_type.number_in_cell . . . . . . . . . . . . . . . . . . . . . . . . . 1654 1678 1682 [1] = _atom_type_number_in_cell 1653 1677 1681 [2] _atom_type.oxidation_number . . . . . . . . . . . . . . . . . . . . . . . . 1650 1674 1686 [1] = _atom_type_oxidation_number 1649 1673 1685 [2] _atom_type.scat_dispersion_imag . . . . . . . . . . . . . . . . . . . . . . 1662 [1] = _atom_type_scat_dispersion_imag 1661 [2] _atom_type.scat_dispersion_real . . . . . . . . . . . . . . . . . . . . . . 1658 1690 [1] = _atom_type_scat_dispersion_real 1657 1689 [2] _atom_type.scat_source . . . . . . . . . . . . . . . . . . . . . . . . . . . 1666 [1] = _atom_type_scat_source 1665 [2] _atom_type.symbol . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1646 1670 [1] = _atom_type_symbol 679 1645 1669 [1] _atom_type_number_in_cell . . . . . . . . . . . . . . . . . . . . . . . . . 1653 1677 1681 [2] = _atom_type.number_in_cell 1654 1678 1682 [1] _atom_type_oxidation_number . . . . . . . . . . . . . . . . . . . . . . . . 1649 1673 1685 [2] = _atom_type.oxidation_number 1650 1674 1686 [1] _atom_type_scat_dispersion_imag . . . . . . . . . . . . . . . . . . . . . . 1661 [2] = _atom_type.scat_dispersion_imag 1662 [1] _atom_type_scat_dispersion_real . . . . . . . . . . . . . . . . . . . . . . 1657 1689 [2] = _atom_type.scat_dispersion_real 1658 1690 [1] _atom_type_scat_source . . . . . . . . . . . . . . . . . . . . . . . . . . . 1665 [2] = _atom_type.scat_source 1666 [1] _atom_type_symbol . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 679 1645 1669 [2] = _atom_type.symbol 1646 1670 [2] _audit.creation_date . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1517 [1] = _audit_creation_date 1516 [2] _audit.creation_method . . . . . . . . . . . . . . . . . . . . . . . . . . . 1521 [1] = _audit_creation_method 1520 [2] _audit.revision_id . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 646 755 1477 [2] _audit.update_record . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1525 [1] = _audit_update_record 1524 [1] _audit_creation_date . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1516 [2] = _audit.creation_date 1517 [1] _audit_creation_method . . . . . . . . . . . . . . . . . . . . . . . . . . . 1520 [2] = _audit.creation_method 1521 [1] _audit_update_record . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1524 [2] = _audit.update_record 1525 [2] _cell.angle_alpha . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1562 [1] = _cell_angle_alpha 1561 [2] _cell.angle_beta . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1566 [1] = _cell_angle_beta 1565 [2] _cell.angle_gamma . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1570 [1] = _cell_angle_gamma 1569 [2] _cell.entry_id . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 652 761 1483 [2] _cell.formula_units_Z . . . . . . . . . . . . . . . . . . . . . . . . . . . 1578 [1] = _cell_formula_units_Z 1577 [2] _cell.length_a . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1551 [1] = _cell_length_a 1550 [2] _cell.length_b . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1554 [1] = _cell_length_b 1553 [2] _cell.length_c . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1558 [1] = _cell_length_c 1557 [2] _cell.volume . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1574 [1] = _cell_volume 1573 [1] _cell_angle_alpha . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1561 [2] = _cell.angle_alpha 1562 [1] _cell_angle_beta . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1565 [2] = _cell.angle_beta 1566 [1] _cell_angle_gamma . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1569 [2] = _cell.angle_gamma 1570 [1] _cell_formula_units_Z . . . . . . . . . . . . . . . . . . . . . . . . . . . 1577 [2] = _cell.formula_units_Z 1578 [1] _cell_length_a . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1550 [2] = _cell.length_a 1551 [1] _cell_length_b . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1553 [2] = _cell.length_b 1554 [1] _cell_length_c . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1557 [2] = _cell.length_c 1558 [2] _cell_measurement.entry_id . . . . . . . . . . . . . . . . . . . . . . . . . 654 763 1485 [2] _cell_measurement.reflns_used . . . . . . . . . . . . . . . . . . . . . . . 1586 [1] = _cell_measurement_reflns_used 1585 [2] _cell_measurement.temp . . . . . . . . . . . . . . . . . . . . . . . . . . . 1582 [1] = _cell_measurement_temperature 1581 [2] _cell_measurement.theta_max . . . . . . . . . . . . . . . . . . . . . . . . 1594 [1] = _cell_measurement_theta_max 1593 [2] _cell_measurement.theta_min . . . . . . . . . . . . . . . . . . . . . . . . 1590 [1] = _cell_measurement_theta_min 1589 [1] _cell_measurement_reflns_used . . . . . . . . . . . . . . . . . . . . . . . 1585 [2] = _cell_measurement.reflns_used 1586 [1] _cell_measurement_temperature . . . . . . . . . . . . . . . . . . . . . . . 1581 [2] = _cell_measurement.temp 1582 [1] _cell_measurement_theta_max . . . . . . . . . . . . . . . . . . . . . . . . 1593 [2] = _cell_measurement.theta_max 1594 [1] _cell_measurement_theta_min . . . . . . . . . . . . . . . . . . . . . . . . 1589 [2] = _cell_measurement.theta_min 1590 [1] _cell_volume . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1573 [2] = _cell.volume 1574 [2] _chemical.entry_id . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 648 757 1479 [2] _chemical.melting_point . . . . . . . . . . . . . . . . . . . . . . . . . . 1548 [1] = _chemical_melting_point 1547 [2] _chemical.name_systematic . . . . . . . . . . . . . . . . . . . . . . . . . 1532 [1] = _chemical_name_systematic 1531 [2] _chemical_formula.entry_id . . . . . . . . . . . . . . . . . . . . . . . . . 650 759 1481 [2] _chemical_formula.moiety . . . . . . . . . . . . . . . . . . . . . . . . . . 1536 [1] = _chemical_formula_moiety 1535 [2] _chemical_formula.sum . . . . . . . . . . . . . . . . . . . . . . . . . . . 1540 [1] = _chemical_formula_sum 1539 [2] _chemical_formula.weight . . . . . . . . . . . . . . . . . . . . . . . . . . 1544 [1] = _chemical_formula_weight 1543 [1] _chemical_formula_moiety . . . . . . . . . . . . . . . . . . . . . . . . . . 1535 [2] = _chemical_formula.moiety 1536 [1] _chemical_formula_sum . . . . . . . . . . . . . . . . . . . . . . . . . . . 1539 [2] = _chemical_formula.sum 1540 [1] _chemical_formula_weight . . . . . . . . . . . . . . . . . . . . . . . . . . 1543 [2] = _chemical_formula.weight 1544 [1] _chemical_melting_point . . . . . . . . . . . . . . . . . . . . . . . . . . 1547 [2] = _chemical.melting_point 1548 [1] _chemical_name_systematic . . . . . . . . . . . . . . . . . . . . . . . . . 1531 [2] = _chemical.name_systematic 1532 [2] _pdbx_feature_monomer.auth_asym_id . . . . . . . . . . . . . . . . . . . . . 618 1449 [2] _pdbx_feature_monomer.auth_comp_id . . . . . . . . . . . . . . . . . . . . . 623 1454 [2] _pdbx_feature_monomer.auth_seq_id . . . . . . . . . . . . . . . . . . . . . 628 1459 [2] _pdbx_feature_monomer.label_alt_id . . . . . . . . . . . . . . . . . . . . . 598 1429 [2] _pdbx_feature_monomer.label_asym_id . . . . . . . . . . . . . . . . . . . . 603 1434 [2] _pdbx_feature_monomer.label_comp_id . . . . . . . . . . . . . . . . . . . . 608 1439 [2] _pdbx_feature_monomer.label_seq_id . . . . . . . . . . . . . . . . . . . . . 613 1444 [1] _publ_author_footnote . . . . . . . . . . . . . . . . . . . . . . . . . . . 795 [2] = _publ_author.footnote [2] _symmetry.cell_setting . . . . . . . . . . . . . . . . . . . . . . . . . . . 1632 [1] = _symmetry_cell_setting 1631 [2] _symmetry.entry_id . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 656 765 1487 [2] _symmetry.space_group_name_H-M . . . . . . . . . . . . . . . . . . . . . . . 1636 [1] = _symmetry_space_group_name_H-M 1635 [2] _symmetry.space_group_name_Hall . . . . . . . . . . . . . . . . . . . . . . 1640 1758 [1] = _symmetry_space_group_name_Hall 1639 1757 [1] _symmetry_cell_setting . . . . . . . . . . . . . . . . . . . . . . . . . . . 1631 [2] = _symmetry.cell_setting 1632 [1] _symmetry_space_group_name_H-M . . . . . . . . . . . . . . . . . . . . . . . 1635 [2] = _symmetry.space_group_name_H-M 1636 [1] _symmetry_space_group_name_Hall . . . . . . . . . . . . . . . . . . . . . . 1639 1757 [2] = _symmetry.space_group_name_Hall 1640 1758