NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
583271 | 2mh0 | 19610 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
12 THR O 16 LEU H 1.80 12 THR O 16 LEU N 1.80 13 ASP O 17 SER H 1.80 13 ASP O 17 SER N 1.80 14 LYS O 18 ASP H 1.80 14 LYS O 18 ASP N 1.80 15 GLU O 19 LEU H 1.80 15 GLU O 19 LEU N 1.80 16 LEU O 20 LEU H 1.80 16 LEU O 20 LEU N 1.80 17 SER O 21 ASP H 1.80 17 SER O 21 ASP N 1.80 18 ASP O 22 PHE H 1.80 18 ASP O 22 PHE N 1.80 19 LEU O 23 SER H 1.80 19 LEU O 23 SER N 1.80 20 LEU O 24 MET H 1.80 20 LEU O 24 MET N 1.80 21 ASP O 25 MET H 1.80 21 ASP O 25 MET N 1.80 1727 PRO O 1731 ARG H 1.80 1727 PRO O 1731 ARG N 1.80 1728 GLY O 1732 ARG H 1.80 1728 GLY O 1732 ARG N 1.80 1729 ASP O 1733 LEU H 1.80 1729 ASP O 1733 LEU N 1.80 1730 SER O 1734 SER H 1.80 1730 SER O 1734 SER N 1.80 1731 ARG O 1735 ILE H 1.80 1731 ARG O 1735 ILE N 1.80 1732 ARG O 1736 GLN H 1.80 1732 ARG O 1736 GLN N 1.80 1733 LEU O 1737 ARG H 1.80 1733 LEU O 1737 ARG N 1.80 1734 SER O 1738 ALA H 1.80 1734 SER O 1738 ALA N 1.80 1735 ILE O 1739 ILE H 1.80 1735 ILE O 1739 ILE N 1.80 1736 GLN O 1740 GLN H 1.80 1736 GLN O 1740 GLN N 1.80 1737 ARG O 1741 SER H 1.80 1737 ARG O 1741 SER N 1.80 1738 ALA O 1742 LEU H 1.80 1738 ALA O 1742 LEU N 1.80 1739 ILE O 1743 VAL H 1.80 1739 ILE O 1743 VAL N 1.80 1740 GLN O 1744 HIS H 1.80 1740 GLN O 1744 HIS N 1.80 1741 SER O 1745 ALA H 1.80 1741 SER O 1745 ALA N 1.80 1742 LEU O 1746 ALA H 1.80 1742 LEU O 1746 ALA N 1.80 1743 VAL O 1747 GLN H 1.80 1743 VAL O 1747 GLN N 1.80 1756 PRO O 1760 LYS H 1.80 1756 PRO O 1760 LYS N 1.80 1757 SER O 1761 MET H 1.80 1757 SER O 1761 MET N 1.80 1758 CYS O 1762 LYS H 1.80 1758 CYS O 1762 LYS N 1.80 1759 GLN O 1763 ARG H 1.80 1759 GLN O 1763 ARG N 1.80 1760 LYS O 1764 VAL H 1.80 1760 LYS O 1764 VAL N 1.80 1761 MET O 1765 VAL H 1.80 1761 MET O 1765 VAL N 1.80 1762 LYS O 1766 GLN H 1.80 1762 LYS O 1766 GLN N 1.80 1763 ARG O 1767 HIS H 1.80 1763 ARG O 1767 HIS N 1.80 1764 VAL O 1768 THR H 1.80 1764 VAL O 1768 THR N 1.80 1765 VAL O 1769 LYS H 1.80 1765 VAL O 1769 LYS N 1.80 1766 GLN O 1770 GLY H 1.80 1766 GLN O 1770 GLY N 1.80 1772 LYS O 1776 ASN H 1.80 1772 LYS O 1776 ASN N 1.80 1780 PRO O 1784 GLN H 1.80 1780 PRO O 1784 GLN N 1.80 1781 ILE O 1785 LEU H 1.80 1781 ILE O 1785 LEU N 1.80 1782 CYS O 1786 ILE H 1.80 1782 CYS O 1786 ILE N 1.80 1783 LYS O 1787 ALA H 1.80 1783 LYS O 1787 ALA N 1.80 1784 GLN O 1788 LEU H 1.80 1784 GLN O 1788 LEU N 1.80 1785 LEU O 1789 ALA H 1.80 1785 LEU O 1789 ALA N 1.80 1786 ILE O 1790 ALA H 1.80 1786 ILE O 1790 ALA N 1.80 1787 ALA O 1791 TYR H 1.80 1787 ALA O 1791 TYR N 1.80 1788 LEU O 1792 HIS H 1.80 1788 LEU O 1792 HIS N 1.80 1789 ALA O 1793 ALA H 1.80 1789 ALA O 1793 ALA N 1.80 1790 ALA O 1794 LYS H 1.80 1790 ALA O 1794 LYS N 1.80 1804 PRO O 1808 ASN H 1.80 1804 PRO O 1808 ASN N 1.80 1805 PHE O 1809 ILE H 1.80 1805 PHE O 1809 ILE N 1.80 1806 CYS O 1810 LYS H 1.80 1806 CYS O 1810 LYS N 1.80 1807 LEU O 1811 GLN H 1.80 1807 LEU O 1811 GLN N 1.80 12 THR O 16 LEU H 1.80 12 THR O 16 LEU N 1.80 13 ASP O 17 SER H 1.80 13 ASP O 17 SER N 1.80 14 LYS O 18 ASP H 1.80 14 LYS O 18 ASP N 1.80 15 GLU O 19 LEU H 1.80 15 GLU O 19 LEU N 1.80 16 LEU O 20 LEU H 1.80 16 LEU O 20 LEU N 1.80 17 SER O 21 ASP H 1.80 17 SER O 21 ASP N 1.80 18 ASP O 22 PHE H 1.80 18 ASP O 22 PHE N 1.80 19 LEU O 23 SER H 1.80 19 LEU O 23 SER N 1.80 20 LEU O 24 MET H 1.80 20 LEU O 24 MET N 1.80 21 ASP O 25 MET H 1.80 21 ASP O 25 MET N 1.80 1727 PRO O 1731 ARG H 1.80 1727 PRO O 1731 ARG N 1.80 1728 GLY O 1732 ARG H 1.80 1728 GLY O 1732 ARG N 1.80 1729 ASP O 1733 LEU H 1.80 1729 ASP O 1733 LEU N 1.80 1730 SER O 1734 SER H 1.80 1730 SER O 1734 SER N 1.80 1731 ARG O 1735 ILE H 1.80 1731 ARG O 1735 ILE N 1.80 1732 ARG O 1736 GLN H 1.80 1732 ARG O 1736 GLN N 1.80 1733 LEU O 1737 ARG H 1.80 1733 LEU O 1737 ARG N 1.80 1734 SER O 1738 ALA H 1.80 1734 SER O 1738 ALA N 1.80 1735 ILE O 1739 ILE H 1.80 1735 ILE O 1739 ILE N 1.80 1736 GLN O 1740 GLN H 1.80 1736 GLN O 1740 GLN N 1.80 1737 ARG O 1741 SER H 1.80 1737 ARG O 1741 SER N 1.80 1738 ALA O 1742 LEU H 1.80 1738 ALA O 1742 LEU N 1.80 1739 ILE O 1743 VAL H 1.80 1739 ILE O 1743 VAL N 1.80 1740 GLN O 1744 HIS H 1.80 1740 GLN O 1744 HIS N 1.80 1741 SER O 1745 ALA H 1.80 1741 SER O 1745 ALA N 1.80 1742 LEU O 1746 ALA H 1.80 1742 LEU O 1746 ALA N 1.80 1743 VAL O 1747 GLN H 1.80 1743 VAL O 1747 GLN N 1.80 1756 PRO O 1760 LYS H 1.80 1756 PRO O 1760 LYS N 1.80 1757 SER O 1761 MET H 1.80 1757 SER O 1761 MET N 1.80 1758 CYS O 1762 LYS H 1.80 1758 CYS O 1762 LYS N 1.80 1759 GLN O 1763 ARG H 1.80 1759 GLN O 1763 ARG N 1.80 1760 LYS O 1764 VAL H 1.80 1760 LYS O 1764 VAL N 1.80 1761 MET O 1765 VAL H 1.80 1761 MET O 1765 VAL N 1.80 1762 LYS O 1766 GLN H 1.80 1762 LYS O 1766 GLN N 1.80 1763 ARG O 1767 HIS H 1.80 1763 ARG O 1767 HIS N 1.80 1764 VAL O 1768 THR H 1.80 1764 VAL O 1768 THR N 1.80 1765 VAL O 1769 LYS H 1.80 1765 VAL O 1769 LYS N 1.80 1766 GLN O 1770 GLY H 1.80 1766 GLN O 1770 GLY N 1.80 1772 LYS O 1776 ASN H 1.80 1772 LYS O 1776 ASN N 1.80 1780 PRO O 1784 GLN H 1.80 1780 PRO O 1784 GLN N 1.80 1781 ILE O 1785 LEU H 1.80 1781 ILE O 1785 LEU N 1.80 1782 CYS O 1786 ILE H 1.80 1782 CYS O 1786 ILE N 1.80 1783 LYS O 1787 ALA H 1.80 1783 LYS O 1787 ALA N 1.80 1784 GLN O 1788 LEU H 1.80 1784 GLN O 1788 LEU N 1.80 1785 LEU O 1789 ALA H 1.80 1785 LEU O 1789 ALA N 1.80 1786 ILE O 1790 ALA H 1.80 1786 ILE O 1790 ALA N 1.80 1787 ALA O 1791 TYR H 1.80 1787 ALA O 1791 TYR N 1.80 1788 LEU O 1792 HIS H 1.80 1788 LEU O 1792 HIS N 1.80 1789 ALA O 1793 ALA H 1.80 1789 ALA O 1793 ALA N 1.80 1790 ALA O 1794 LYS H 1.80 1790 ALA O 1794 LYS N 1.80 1804 PRO O 1808 ASN H 1.80 1804 PRO O 1808 ASN N 1.80 1805 PHE O 1809 ILE H 1.80 1805 PHE O 1809 ILE N 1.80 1806 CYS O 1810 LYS H 1.80 1806 CYS O 1810 LYS N 1.80 1807 LEU O 1811 GLN H 1.80 1807 LEU O 1811 GLN N 1.80
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