NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
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622373 |
5vwl   |
30297 | cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
# Restraints file 2: hbond.upl 752 SER O 756 ILE H 2.00 752 SER O 756 ILE N 3.00 753 LEU O 757 TRP H 2.00 753 LEU O 757 TRP N 3.00 754 ALA O 758 ASP H 2.00 754 ALA O 758 ASP N 3.00 755 LEU O 759 ASP H 2.00 755 LEU O 759 ASP N 3.00 756 ILE O 760 LEU H 2.00 756 ILE O 760 LEU N 3.00 757 TRP O 761 ARG H 2.00 757 TRP O 761 ARG N 3.00 758 ASP O 762 SER H 2.00 758 ASP O 762 SER N 3.00 759 ASP O 763 LEU H 2.00 759 ASP O 763 LEU N 3.00 760 LEU O 764 CYS H 2.00 760 LEU O 764 CYS N 3.00 761 ARG O 765 LEU H 2.00 761 ARG O 765 LEU N 3.00 762 SER O 766 PHE H 2.00 762 SER O 766 PHE N 3.00 763 LEU O 767 SER H 2.00 763 LEU O 767 SER N 3.00 764 CYS O 768 TYR H 2.00 764 CYS O 768 TYR N 3.00 765 LEU O 769 HIS H 2.00 765 LEU O 769 HIS N 3.00 766 PHE O 770 ARG H 2.00 766 PHE O 770 ARG N 3.00 767 SER O 771 LEU H 2.00 767 SER O 771 LEU N 3.00 768 TYR O 772 ARG H 2.00 768 TYR O 772 ARG N 3.00 769 HIS O 773 ASP H 2.00 769 HIS O 773 ASP N 3.00 770 ARG O 774 LEU H 2.00 770 ARG O 774 LEU N 3.00 771 LEU O 775 LEU H 2.00 771 LEU O 775 LEU N 3.00 772 ARG O 776 LEU H 2.00 772 ARG O 776 LEU N 3.00 773 ASP O 777 ILE H 2.00 773 ASP O 777 ILE N 3.00 774 LEU O 778 VAL H 2.00 774 LEU O 778 VAL N 3.00 775 LEU O 779 THR H 2.00 775 LEU O 779 THR N 3.00 776 LEU O 780 ARG H 2.00 776 LEU O 780 ARG N 3.00 777 ILE O 781 ILE H 2.00 777 ILE O 781 ILE N 3.00 778 VAL O 782 VAL H 2.00 778 VAL O 782 VAL N 3.00 779 THR O 783 GLU H 2.00 779 THR O 783 GLU N 3.00 780 ARG O 784 LEU H 2.00 780 ARG O 784 LEU N 3.00 781 ILE O 785 LEU H 2.00 781 ILE O 785 LEU N 3.00 #782 VAL O 786 GLY H 2.00 #782 VAL O 786 GLY N 3.00 #783 GLU O 787 ARG H 2.00 #783 GLU O 787 ARG N 3.00 #784 LEU O 788 ARG H 2.00 #784 LEU O 788 ARG N 3.00 #785 LEU O 789 GLY H 2.00 #785 LEU O 789 GLY N 3.00 #786 GLY O 790 TRP H 2.00 #786 GLY O 790 TRP N 3.00 #787 ARG O 791 GLU H 2.00 #787 ARG O 791 GLU N 3.00 #788 ARG O 792 ALA H 2.00 #788 ARG O 792 ALA N 3.00 #789 GLY O 793 LEU H 2.00 #789 GLY O 793 LEU N 3.00 790 TRP O 794 LYS H 2.00 790 TRP O 794 LYS N 3.00 791 GLU O 795 TYR H 2.00 791 GLU O 795 TYR N 3.00 792 ALA O 796 TRP H 2.00 792 ALA O 796 TRP N 3.00 793 LEU O 797 TRP H 2.00 793 LEU O 797 TRP N 3.00 794 LYS O 798 ASN H 2.00 794 LYS O 798 ASN N 3.00 795 TYR O 799 LEU H 2.00 795 TYR O 799 LEU N 3.00 796 TRP O 800 LEU H 2.00 796 TRP O 800 LEU N 3.00 797 TRP O 801 GLN H 2.00 797 TRP O 801 GLN N 3.00 798 ASN O 802 TYR H 2.00 798 ASN O 802 TYR N 3.00 799 LEU O 803 TRP H 2.00 799 LEU O 803 TRP N 3.00 800 LEU O 804 SER H 2.00 800 LEU O 804 SER N 3.00 801 GLN O 805 GLN H 2.00 801 GLN O 805 GLN N 3.00 802 TYR O 806 GLU H 2.00 802 TYR O 806 GLU N 3.00 803 TRP O 807 LEU H 2.00 803 TRP O 807 LEU N 3.00 804 SER O 808 LYS H 2.00 804 SER O 808 LYS N 3.00 805 GLN O 809 ASN H 2.00 805 GLN O 809 ASN N 3.00 806 GLU O 810 SER H 2.00 806 GLU O 810 SER N 3.00 807 LEU O 811 ALA H 2.00 807 LEU O 811 ALA N 3.00 808 LYS O 812 VAL H 2.00 808 LYS O 812 VAL N 3.00 809 ASN O 813 ASN H 2.00 809 ASN O 813 ASN N 3.00 810 SER O 814 LEU H 2.00 810 SER O 814 LEU N 3.00 811 ALA O 815 LEU H 2.00 811 ALA O 815 LEU N 3.00 812 VAL O 816 ASN H 2.00 812 VAL O 816 ASN N 3.00 813 ASN O 817 ALA H 2.00 813 ASN O 817 ALA N 3.00 814 LEU O 818 THR H 2.00 814 LEU O 818 THR N 3.00 815 LEU O 819 ALA H 2.00 815 LEU O 819 ALA N 3.00 816 ASN O 820 ILE H 2.00 816 ASN O 820 ILE N 3.00 817 ALA O 821 ALA H 2.00 817 ALA O 821 ALA N 3.00 818 THR O 822 VAL H 2.00 818 THR O 822 VAL N 3.00 819 ALA O 823 ALA H 2.00 819 ALA O 823 ALA N 3.00 #820 ILE O 824 GLU H 2.00 #820 ILE O 824 GLU N 3.00 #821 ALA O 825 GLY H 2.00 #821 ALA O 825 GLY N 3.00 #822 VAL O 826 THR H 2.00 #822 VAL O 826 THR N 3.00 #823 ALA O 827 ASP H 2.00 #823 ALA O 827 ASP N 3.00 #824 GLU O 828 ARG H 2.00 #824 GLU O 828 ARG N 3.00 #825 GLY O 829 VAL H 2.00 #825 GLY O 829 VAL N 3.00 826 THR O 830 ILE H 2.00 826 THR O 830 ILE N 3.00 827 ASP O 831 GLU H 2.00 827 ASP O 831 GLU N 3.00 828 ARG O 832 VAL H 2.00 828 ARG O 832 VAL N 3.00 829 VAL O 833 LEU H 2.00 829 VAL O 833 LEU N 3.00 830 ILE O 834 GLN H 2.00 830 ILE O 834 GLN N 3.00 831 GLU O 835 ALA H 2.00 831 GLU O 835 ALA N 3.00 832 VAL O 836 ALA H 2.00 832 VAL O 836 ALA N 3.00 833 LEU O 837 TYR H 2.00 833 LEU O 837 TYR N 3.00 834 GLN O 838 ARG H 2.00 834 GLN O 838 ARG N 3.00 835 ALA O 839 ALA H 2.00 835 ALA O 839 ALA N 3.00 836 ALA O 840 ILE H 2.00 836 ALA O 840 ILE N 3.00 837 TYR O 841 ARG H 2.00 837 TYR O 841 ARG N 3.00 838 ARG O 842 HIS H 2.00 838 ARG O 842 HIS N 3.00 839 ALA O 843 ILE H 2.00 839 ALA O 843 ILE N 3.00 #841 ARG O 845 ARG H 2.00 #841 ARG O 845 ARG N 3.00 #842 HIS O 846 ARG H 2.00 #842 HIS O 846 ARG N 3.00 #843 ILE O 847 ILE H 2.00 #843 ILE O 847 ILE N 3.00 #844 PRO O 848 ARG H 2.00 #844 PRO O 848 ARG N 3.00 #845 ARG O 849 GLN H 2.00 #845 ARG O 849 GLN N 3.00 #846 ARG O 850 GLY H 2.00 #846 ARG O 850 GLY N 3.00 #847 ILE O 851 LEU H 2.00 #847 ILE O 851 LEU N 3.00 848 ARG O 852 GLU H 2.00 848 ARG O 852 GLU N 3.00 849 GLN O 853 ARG H 2.00 849 GLN O 853 ARG N 3.00 850 GLY O 854 ILE H 2.00 850 GLY O 854 ILE N 3.00 #851 LEU O 855 LEU H 2.00 #851 LEU O 855 LEU N 3.00 #852 GLU O 856 LEU H 2.00 #852 GLU O 856 LEU N 3.00 # Restraints file 3: hbond.lol 752 SER O 756 ILE H 1.80 752 SER O 756 ILE N 2.70 753 LEU O 757 TRP H 1.80 753 LEU O 757 TRP N 2.70 754 ALA O 758 ASP H 1.80 754 ALA O 758 ASP N 2.70 755 LEU O 759 ASP H 1.80 755 LEU O 759 ASP N 2.70 756 ILE O 760 LEU H 1.80 756 ILE O 760 LEU N 2.70 757 TRP O 761 ARG H 1.80 757 TRP O 761 ARG N 2.70 758 ASP O 762 SER H 1.80 758 ASP O 762 SER N 2.70 759 ASP O 763 LEU H 1.80 759 ASP O 763 LEU N 2.70 760 LEU O 764 CYS H 1.80 760 LEU O 764 CYS N 2.70 761 ARG O 765 LEU H 1.80 761 ARG O 765 LEU N 2.70 762 SER O 766 PHE H 1.80 762 SER O 766 PHE N 2.70 763 LEU O 767 SER H 1.80 763 LEU O 767 SER N 2.70 764 CYS O 768 TYR H 1.80 764 CYS O 768 TYR N 2.70 765 LEU O 769 HIS H 1.80 765 LEU O 769 HIS N 2.70 766 PHE O 770 ARG H 1.80 766 PHE O 770 ARG N 2.70 767 SER O 771 LEU H 1.80 767 SER O 771 LEU N 2.70 768 TYR O 772 ARG H 1.80 768 TYR O 772 ARG N 2.70 769 HIS O 773 ASP H 1.80 769 HIS O 773 ASP N 2.70 770 ARG O 774 LEU H 1.80 770 ARG O 774 LEU N 2.70 771 LEU O 775 LEU H 1.80 771 LEU O 775 LEU N 2.70 772 ARG O 776 LEU H 1.80 772 ARG O 776 LEU N 2.70 773 ASP O 777 ILE H 1.80 773 ASP O 777 ILE N 2.70 774 LEU O 778 VAL H 1.80 774 LEU O 778 VAL N 2.70 775 LEU O 779 THR H 1.80 775 LEU O 779 THR N 2.70 776 LEU O 780 ARG H 1.80 776 LEU O 780 ARG N 2.70 777 ILE O 781 ILE H 1.80 777 ILE O 781 ILE N 2.70 778 VAL O 782 VAL H 1.80 778 VAL O 782 VAL N 2.70 779 THR O 783 GLU H 1.80 779 THR O 783 GLU N 2.70 780 ARG O 784 LEU H 1.80 780 ARG O 784 LEU N 2.70 781 ILE O 785 LEU H 1.80 781 ILE O 785 LEU N 2.70 #782 VAL O 786 GLY H 1.80 #782 VAL O 786 GLY N 2.70 #783 GLU O 787 ARG H 1.80 #783 GLU O 787 ARG N 2.70 #784 LEU O 788 ARG H 1.80 #784 LEU O 788 ARG N 2.70 #785 LEU O 789 GLY H 1.80 #785 LEU O 789 GLY N 2.70 #786 GLY O 790 TRP H 1.80 #786 GLY O 790 TRP N 2.70 #787 ARG O 791 GLU H 1.80 #787 ARG O 791 GLU N 2.70 #788 ARG O 792 ALA H 1.80 #788 ARG O 792 ALA N 2.70 #789 GLY O 793 LEU H 1.80 #789 GLY O 793 LEU N 2.70 790 TRP O 794 LYS H 1.80 790 TRP O 794 LYS N 2.70 791 GLU O 795 TYR H 1.80 791 GLU O 795 TYR N 2.70 792 ALA O 796 TRP H 1.80 792 ALA O 796 TRP N 2.70 793 LEU O 797 TRP H 1.80 793 LEU O 797 TRP N 2.70 794 LYS O 798 ASN H 1.80 794 LYS O 798 ASN N 2.70 795 TYR O 799 LEU H 1.80 795 TYR O 799 LEU N 2.70 796 TRP O 800 LEU H 1.80 796 TRP O 800 LEU N 2.70 797 TRP O 801 GLN H 1.80 797 TRP O 801 GLN N 2.70 798 ASN O 802 TYR H 1.80 798 ASN O 802 TYR N 2.70 799 LEU O 803 TRP H 1.80 799 LEU O 803 TRP N 2.70 800 LEU O 804 SER H 1.80 800 LEU O 804 SER N 2.70 801 GLN O 805 GLN H 1.80 801 GLN O 805 GLN N 2.70 802 TYR O 806 GLU H 1.80 802 TYR O 806 GLU N 2.70 803 TRP O 807 LEU H 1.80 803 TRP O 807 LEU N 2.70 804 SER O 808 LYS H 1.80 804 SER O 808 LYS N 2.70 805 GLN O 809 ASN H 1.80 805 GLN O 809 ASN N 2.70 806 GLU O 810 SER H 1.80 806 GLU O 810 SER N 2.70 807 LEU O 811 ALA H 1.80 807 LEU O 811 ALA N 2.70 808 LYS O 812 VAL H 1.80 808 LYS O 812 VAL N 2.70 809 ASN O 813 ASN H 1.80 809 ASN O 813 ASN N 2.70 810 SER O 814 LEU H 1.80 810 SER O 814 LEU N 2.70 811 ALA O 815 LEU H 1.80 811 ALA O 815 LEU N 2.70 812 VAL O 816 ASN H 1.80 812 VAL O 816 ASN N 2.70 813 ASN O 817 ALA H 1.80 813 ASN O 817 ALA N 2.70 814 LEU O 818 THR H 1.80 814 LEU O 818 THR N 2.70 815 LEU O 819 ALA H 1.80 815 LEU O 819 ALA N 2.70 816 ASN O 820 ILE H 1.80 816 ASN O 820 ILE N 2.70 817 ALA O 821 ALA H 1.80 817 ALA O 821 ALA N 2.70 818 THR O 822 VAL H 1.80 818 THR O 822 VAL N 2.70 819 ALA O 823 ALA H 1.80 819 ALA O 823 ALA N 2.70 #820 ILE O 824 GLU H 1.80 #820 ILE O 824 GLU N 2.70 #821 ALA O 825 GLY H 1.80 #821 ALA O 825 GLY N 2.70 #822 VAL O 826 THR H 1.80 #822 VAL O 826 THR N 2.70 #823 ALA O 827 ASP H 1.80 #823 ALA O 827 ASP N 2.70 #824 GLU O 828 ARG H 1.80 #824 GLU O 828 ARG N 2.70 #825 GLY O 829 VAL H 1.80 #825 GLY O 829 VAL N 2.70 826 THR O 830 ILE H 1.80 826 THR O 830 ILE N 2.70 827 ASP O 831 GLU H 1.80 827 ASP O 831 GLU N 2.70 828 ARG O 832 VAL H 1.80 828 ARG O 832 VAL N 2.70 829 VAL O 833 LEU H 1.80 829 VAL O 833 LEU N 2.70 830 ILE O 834 GLN H 1.80 830 ILE O 834 GLN N 2.70 831 GLU O 835 ALA H 1.80 831 GLU O 835 ALA N 2.70 832 VAL O 836 ALA H 1.80 832 VAL O 836 ALA N 2.70 833 LEU O 837 TYR H 1.80 833 LEU O 837 TYR N 2.70 834 GLN O 838 ARG H 1.80 834 GLN O 838 ARG N 2.70 835 ALA O 839 ALA H 1.80 835 ALA O 839 ALA N 2.70 836 ALA O 840 ILE H 1.80 836 ALA O 840 ILE N 2.70 837 TYR O 841 ARG H 1.80 837 TYR O 841 ARG N 2.70 838 ARG O 842 HIS H 1.80 838 ARG O 842 HIS N 2.70 839 ALA O 843 ILE H 1.80 839 ALA O 843 ILE N 2.70 #841 ARG O 845 ARG H 1.80 #841 ARG O 845 ARG N 2.70 #842 HIS O 846 ARG H 1.80 #842 HIS O 846 ARG N 2.70 #843 ILE O 847 ILE H 1.80 #843 ILE O 847 ILE N 2.70 #844 PRO O 848 ARG H 1.80 #844 PRO O 848 ARG N 2.70 #845 ARG O 849 GLN H 1.80 #845 ARG O 849 GLN N 2.70 #846 ARG O 850 GLY H 1.80 #846 ARG O 850 GLY N 2.70 #847 ILE O 851 LEU H 1.80 #847 ILE O 851 LEU N 2.70 848 ARG O 852 GLU H 1.80 848 ARG O 852 GLU N 2.70 849 GLN O 853 ARG H 1.80 849 GLN O 853 ARG N 2.70 850 GLY O 854 ILE H 1.80 850 GLY O 854 ILE N 2.70 #851 LEU O 855 LEU H 1.80 #851 LEU O 855 LEU N 2.70 #852 GLU O 856 LEU H 1.80 #852 GLU O 856 LEU N 2.70
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