NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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|
651118 |
6kqv   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
681 LYS HA 749 ASP HB3 1.17 679 LYS HA 679 LYS HB3 1.67 679 LYS HA 704 SER HB3 2.00 679 LYS HB3 680 GLN HA 2.00 679 LYS HD3 679 LYS HE3 1.51 679 LYS HD3 703 VAL QG1 1.85 680 GLN HA 706 GLU HG2 1.72 680 GLN HA 680 GLN HB2 1.72 680 GLN HA 681 LYS HD3 1.67 680 GLN HB2 681 LYS H 1.78 681 LYS HA 679 LYS H 1.87 681 LYS HB3 679 LYS H 1.98 681 LYS HB3 680 GLN HA 1.98 681 LYS HG2 681 LYS HA 1.97 681 LYS HG2 683 LEU HG 2.00 682 VAL HA 683 LEU HG 1.82 682 VAL HA 682 VAL QG1 1.93 682 VAL HA 682 VAL H 1.72 682 VAL HA 681 LYS H 1.94 682 VAL QG2 682 VAL HA 1.79 682 VAL QG1 681 LYS HB2 1.52 682 VAL QG2 682 VAL H 1.82 682 VAL QG2 701 VAL HA 1.59 682 VAL QG2 704 SER HB3 1.25 682 VAL QG2 681 LYS HB2 1.44 683 LEU HB2 682 VAL H 1.84 683 LEU HB2 683 LEU QD1 1.73 685 VAL HB 685 VAL QG1 1.77 685 VAL HB 757 LEU HB3 1.98 685 VAL QG1 687 TYR H 2.00 685 VAL QG1 699 PHE HD1 1.46 685 VAL QG1 698 LYS HA 1.98 685 VAL QG1 699 PHE HB3 1.98 685 VAL QG1 699 PHE HB2 2.00 685 VAL QG1 698 LYS HB3 1.84 687 TYR HB2 690 ARG H 1.17 687 TYR HB2 757 LEU QD1 1.59 687 TYR HB2 758 LEU QD2 1.97 687 TYR HB2 697 ILE QD1 1.57 689 ALA HA 689 ALA QB 1.71 692 PRO HA 691 GLU HB3 1.97 692 PRO HA 691 GLU HB2 2.00 692 PRO HA 694 SER H 1.99 692 PRO HB2 693 HIS H 1.83 692 PRO HB2 692 PRO HA 1.79 692 PRO HG2 722 HIS HA 1.25 693 HIS HA 693 HIS H 1.77 693 HIS H 693 HIS HB2 1.81 712 GLU HA 715 ASP HB3 1.81 712 GLU HA 712 GLU HG3 1.66 712 GLU HA 713 VAL HB 1.88 694 SER H 694 SER HB2 1.76 695 LYS HB2 695 LYS H 1.67 696 PRO HA 697 ILE H 1.47 696 PRO HA 695 LYS HD2 2.00 696 PRO HB2 697 ILE HA 2.00 721 VAL HB 720 SER HA 1.98 721 VAL HB 717 LEU HA 1.67 721 VAL HB 721 VAL H 1.91 697 ILE HA 697 ILE HB 1.78 697 ILE HA 697 ILE QG2 1.87 697 ILE HA 697 ILE QD1 1.70 697 ILE HB 690 ARG H 2.00 697 ILE HB 699 PHE HD1 1.81 697 ILE HB 689 ALA HA 1.89 697 ILE HB 690 ARG HD2 1.95 697 ILE HB 697 ILE QD1 1.93 697 ILE QG2 698 LYS H 1.78 697 ILE QG2 718 SER H 1.53 697 ILE QG2 689 ALA HA 1.58 697 ILE QG2 698 LYS HD2 2.00 697 ILE QG2 698 LYS HB2 1.99 697 ILE QG2 697 ILE QD1 1.96 699 PHE H 698 LYS HA 1.71 698 LYS H 698 LYS HB2 1.82 698 LYS H 698 LYS HB3 1.75 698 LYS HB3 697 ILE QD1 2.00 698 LYS HB2 697 ILE QD1 2.00 698 LYS HD2 686 PHE H 1.48 698 LYS HD2 698 LYS HA 2.00 698 LYS HD2 686 PHE HB2 1.81 698 LYS HG2 686 PHE HB2 1.78 698 LYS HG2 698 LYS HD2 1.56 699 PHE HB2 699 PHE HD1 1.78 699 PHE HB3 699 PHE HD1 1.78 699 PHE HB2 699 PHE HB3 1.85 699 PHE HB2 701 VAL QG2 2.00 699 PHE HB3 701 VAL QG2 1.94 700 LEU HB2 702 SER HB2 1.97 701 VAL HA 720 SER H 1.90 701 VAL HA 699 PHE HD1 1.97 701 VAL HA 720 SER HB2 1.75 701 VAL HA 701 VAL HB 1.73 701 VAL HA 685 VAL QG1 1.53 701 VAL HB 703 VAL H 2.00 701 VAL QG2 703 VAL H 1.99 702 SER H 701 VAL QG2 2.00 701 VAL QG2 703 VAL HB 1.85 701 VAL QG1 685 VAL H 1.98 701 VAL QG1 716 SER HA 1.54 701 VAL QG1 716 SER HB3 1.72 701 VAL QG1 701 VAL HB 1.77 703 VAL H 702 SER HA 1.78 702 SER HA 701 VAL QG2 2.00 702 SER HB2 703 VAL QG2 1.93 703 VAL HB 702 SER H 1.82 703 VAL QG1 702 SER H 1.76 703 VAL QG1 715 ASP HB2 1.62 703 VAL HB 703 VAL QG1 1.63 703 VAL QG1 705 LYS HB3 1.95 704 SER HA 704 SER HB2 1.68 704 SER HA 711 SER H 1.85 704 SER HA 705 LYS HB3 2.00 706 GLU HA 679 LYS H 1.93 706 GLU HB2 680 GLN H 1.81 706 GLU HB2 703 VAL H 0.99 706 GLU HB2 708 SER HA 1.53 708 SER HA 706 GLU HG2 1.51 709 THR HA 710 ALA HA 1.98 709 THR HA 708 SER HB2 1.99 709 THR HA 706 GLU HB2 1.71 709 THR HA 713 VAL QG2 1.75 709 THR HA 710 ALA H 1.80 709 THR HA 711 SER H 1.96 723 VAL H 723 VAL QG2 1.94 709 THR QG2 708 SER HA 1.99 723 VAL QG2 722 HIS HB3 1.49 723 VAL QG2 724 LYS HE3 1.63 723 VAL QG2 721 VAL QG1 1.99 710 ALA HA 703 VAL QG1 1.66 710 ALA QB 708 SER H 1.76 710 ALA HA 710 ALA QB 1.66 710 ALA QB 742 PHE HB2 1.82 710 ALA QB 713 VAL QG2 1.95 711 SER HA 709 THR QG2 2.00 711 SER HB2 710 ALA H 1.99 711 SER HB2 714 LEU HB3 2.00 711 SER HB2 714 LEU QD2 1.91 712 GLU HB2 712 GLU H 1.73 712 GLU HB2 712 GLU HA 1.79 712 GLU HB2 713 VAL QG1 1.72 712 GLU HG2 712 GLU HA 1.87 713 VAL HB 716 SER HB2 2.00 713 VAL HB 716 SER H 1.98 713 VAL HB 711 SER H 1.70 713 VAL QG1 716 SER H 2.00 713 VAL H 713 VAL QG2 1.59 713 VAL QG2 742 PHE HB2 1.89 713 VAL QG2 712 GLU HB2 1.86 713 VAL QG2 742 PHE H 1.46 714 LEU HA 716 SER HB2 1.97 714 LEU HA 728 LEU QD2 1.99 714 LEU QD1 728 LEU HB3 1.91 714 LEU QD1 717 LEU HB2 1.87 715 ASP HA 714 LEU H 1.95 715 ASP HA 714 LEU HG 1.93 715 ASP HB2 716 SER HA 1.99 715 ASP HB2 714 LEU H 1.90 715 ASP HB2 726 GLU H 1.38 679 LYS HE3 681 LYS HD3 1.21 679 LYS HE3 703 VAL QG1 1.57 679 LYS HE2 703 VAL QG1 1.94 680 GLN HG2 680 GLN HA 1.85 685 VAL HA 757 LEU HG 1.85 685 VAL HA 757 LEU QD2 1.99 688 PHE HA 760 PHE HB3 1.30 688 PHE HB2 760 PHE HD1 1.76 689 ALA QB 690 ARG H 1.71 689 ALA QB 694 SER HB2 1.27 689 ALA QB 760 PHE HB3 1.60 689 ALA QB 761 GLU HB2 1.67 690 ARG HD2 688 PHE HA 2.00 690 ARG HD2 690 ARG HB2 1.74 691 GLU HB3 694 SER H 1.78 691 GLU HB2 694 SER H 2.00 691 GLU HB3 722 HIS HB2 2.00 691 GLU HB3 694 SER HB2 1.99 694 SER HA 694 SER HB2 1.70 694 SER HA 692 PRO HB2 1.98 694 SER HA 690 ARG HB2 1.32 698 LYS HA 699 PHE HA 1.91 698 LYS HA 697 ILE HB 2.00 698 LYS HD2 700 LEU H 1.99 699 PHE H 699 PHE HB2 1.86 699 PHE H 699 PHE HB3 1.87 699 PHE HB3 721 VAL QG1 1.45 699 PHE HB2 721 VAL QG1 1.44 700 LEU QD2 702 SER H 1.81 700 LEU QD2 683 LEU H 1.93 700 LEU HB2 699 PHE H 1.97 700 LEU HG 701 VAL H 1.89 700 LEU HG 702 SER H 2.00 701 VAL H 701 VAL HA 1.85 701 VAL HA 685 VAL H 2.00 701 VAL HA 720 SER HB3 1.83 701 VAL HA 699 PHE HB2 1.99 701 VAL QG1 687 TYR H 1.69 701 VAL QG1 699 PHE HB3 1.91 701 VAL QG2 685 VAL HA 1.60 701 VAL QG2 702 SER HB2 1.99 702 SER HA 715 ASP H 1.25 702 SER HB2 681 LYS HB3 1.87 702 SER HB2 681 LYS HB2 1.82 702 SER HA 702 SER HB2 1.75 703 VAL HB 702 SER HB2 1.93 704 SER HA 703 VAL QG1 2.00 704 SER HB2 706 GLU H 1.96 704 SER HB2 706 GLU HA 2.00 704 SER H 705 LYS HB3 1.68 706 GLU HA 712 GLU HG2 1.37 706 GLU HB2 706 GLU HA 1.64 708 SER HB2 712 GLU HA 1.54 708 SER HB2 703 VAL HB 1.38 708 SER HB2 705 LYS HB3 1.91 709 THR QG2 711 SER H 1.93 709 THR QG2 713 VAL H 1.98 723 VAL QG2 726 GLU HG2 1.97 711 SER H 710 ALA QB 1.91 710 ALA QB 714 LEU HB3 1.88 710 ALA QB 741 VAL QG2 1.18 710 ALA QB 742 PHE HD2 1.93 711 SER HA 713 VAL QG2 1.99 712 GLU HB2 711 SER H 1.99 712 GLU HB2 713 VAL H 1.86 712 GLU HG2 713 VAL QG1 2.00 713 VAL HA 711 SER H 1.95 713 VAL HA 714 LEU QD2 1.97 710 ALA H 713 VAL QG1 1.97 714 LEU HA 714 LEU HG 1.84 714 LEU HA 742 PHE HD1 1.98 714 LEU QD1 730 LEU H 1.92 715 ASP H 714 LEU QD1 1.87 714 LEU QD1 728 LEU HA 2.00 714 LEU QD1 716 SER HB2 1.88 714 LEU QD2 710 ALA H 1.98 714 LEU QD2 728 LEU H 1.55 714 LEU QD2 728 LEU HA 1.67 715 ASP HA 717 LEU HG 1.87 715 ASP HB2 714 LEU QD2 1.96 715 ASP HB2 717 LEU HB3 1.94 716 SER HA 719 GLN HB3 1.90 716 SER HB3 720 SER H 1.99 716 SER HB3 717 LEU QD2 1.86 717 LEU HA 699 PHE H 2.00 717 LEU HA 701 VAL H 2.00 717 LEU HA 717 LEU HB3 1.79 717 LEU HB2 715 ASP HB2 1.70 717 LEU HB3 700 LEU H 1.60 717 LEU HB3 718 SER HB2 1.93 717 LEU HB3 714 LEU QD1 1.88 717 LEU HB3 758 LEU QD2 1.97 717 LEU HB3 721 VAL QG1 1.89 717 LEU QD2 759 CYS H 1.63 717 LEU QD2 715 ASP H 1.95 717 LEU QD2 713 VAL H 1.94 717 LEU QD2 728 LEU HA 1.99 717 LEU QD2 729 ARG HD2 1.64 718 SER HA 719 GLN H 1.84 718 SER HA 728 LEU HB3 2.00 718 SER HA 717 LEU HB3 1.86 718 SER HA 717 LEU HG 1.97 718 SER HA 717 LEU QD2 1.56 718 SER HA 721 VAL QG1 2.00 721 VAL H 720 SER HB2 1.93 719 GLN HA 722 HIS H 1.81 719 GLN HA 719 GLN HG3 1.92 719 GLN HA 719 GLN HB3 1.59 719 GLN H 719 GLN HB3 1.58 719 GLN HB3 718 SER HA 2.00 719 GLN H 719 GLN HG3 1.70 720 SER H 719 GLN HG2 1.73 720 SER H 719 GLN HG3 1.62 719 GLN HG2 719 GLN HA 1.76 720 SER HA 701 VAL H 1.11 720 SER H 720 SER HA 1.65 720 SER HA 719 GLN H 2.00 720 SER HA 720 SER HB3 1.88 720 SER HA 701 VAL HB 1.72 720 SER HA 721 VAL QG2 2.00 720 SER HB3 720 SER H 1.79 720 SER HB2 723 VAL H 2.00 720 SER HB3 719 GLN H 1.98 720 SER HA 720 SER HB2 1.71 720 SER HB3 721 VAL QG1 1.95 720 SER HB3 721 VAL QG2 1.85 720 SER HB2 721 VAL QG1 1.79 721 VAL HA 690 ARG H 1.91 721 VAL HA 721 VAL H 1.86 721 VAL HA 722 HIS H 2.00 721 VAL HA 720 SER H 1.96 721 VAL HA 719 GLN H 1.94 721 VAL HA 691 GLU HB2 1.85 721 VAL HA 721 VAL QG1 1.97 721 VAL HA 721 VAL QG2 1.73 721 VAL HB 721 VAL QG2 1.65 721 VAL HB 721 VAL QG1 1.64 721 VAL HB 717 LEU QD2 1.63 721 VAL H 721 VAL QG1 1.98 720 SER H 721 VAL QG1 1.97 721 VAL QG1 719 GLN H 1.54 720 SER HA 721 VAL QG1 1.96 721 VAL QG1 719 GLN HA 2.00 721 VAL QG1 723 VAL QG1 1.83 721 VAL QG1 721 VAL QG2 1.92 721 VAL H 721 VAL QG2 1.83 721 VAL QG2 723 VAL H 2.00 720 SER HB2 721 VAL QG2 1.91 721 VAL QG2 724 LYS HB3 0.48 721 VAL QG2 723 VAL QG1 1.97 722 HIS HA 723 VAL H 1.61 722 HIS HA 723 VAL QG1 2.00 723 VAL H 722 HIS HB2 1.87 723 VAL H 722 HIS HB3 1.91 722 HIS HB2 722 HIS HA 1.87 722 HIS HB3 722 HIS HA 1.81 722 HIS HB2 722 HIS HB3 1.52 723 VAL HA 764 SER H 1.82 723 VAL HA 724 LYS HB2 2.00 723 VAL HA 723 VAL QG2 1.31 723 VAL HB 724 LYS H 1.94 723 VAL H 723 VAL HB 1.79 723 VAL HB 722 HIS HA 1.98 723 VAL QG2 723 VAL HB 1.63 723 VAL HB 723 VAL QG1 1.69 721 VAL QG1 723 VAL HB 1.71 727 ASN H 723 VAL QG1 1.75 723 VAL QG1 720 SER HA 1.75 724 LYS HA 724 LYS H 1.80 724 LYS HA 723 VAL QG1 1.91 724 LYS HB2 724 LYS HA 1.92 726 GLU HA 718 SER H 1.93 726 GLU HB2 764 SER H 1.97 726 GLU HB2 764 SER HB2 2.00 726 GLU H 726 GLU HG2 1.74 726 GLU HG2 764 SER H 1.85 726 GLU HG2 726 GLU HA 1.77 727 ASN HA 727 ASN HB2 1.89 727 ASN HA 727 ASN HB3 1.90 727 ASN HA 717 LEU HB3 1.82 727 ASN HA 728 LEU QD2 1.98 727 ASN HB2 726 GLU H 1.95 727 ASN HB2 764 SER H 2.00 727 ASN HB2 716 SER H 1.43 727 ASN HB2 719 GLN H 1.95 727 ASN HB2 762 LEU HB2 2.00 727 ASN HB2 728 LEU QD1 2.00 727 ASN HB2 728 LEU QD2 1.99 727 ASN HB3 764 SER H 2.00 727 ASN HB3 716 SER H 1.33 727 ASN HB3 723 VAL H 1.92 727 ASN HB3 727 ASN HB2 1.58 727 ASN HB3 728 LEU HB2 1.91 727 ASN HB3 762 LEU HB2 1.81 727 ASN HB3 728 LEU QD1 1.72 727 ASN HB3 728 LEU QD2 1.94 730 LEU H 728 LEU HA 1.99 728 LEU HA 758 LEU H 1.81 728 LEU HA 759 CYS HA 1.98 728 LEU HA 726 GLU HG2 1.80 758 LEU HA 759 CYS HB2 1.91 728 LEU HA 726 GLU HB2 1.21 728 LEU HA 730 LEU HB3 2.00 728 LEU H 728 LEU HB3 1.85 728 LEU HB3 729 ARG HB3 1.97 728 LEU HB3 728 LEU HA 1.97 728 LEU HB3 717 LEU QD2 1.89 728 LEU HB3 758 LEU QD2 1.54 717 LEU HB3 716 SER HB2 2.00 728 LEU HG 687 TYR H 1.73 728 LEU H 728 LEU HG 1.89 728 LEU HG 717 LEU HA 1.96 728 LEU HG 728 LEU QD1 1.69 728 LEU HG 717 LEU QD2 1.87 728 LEU HG 758 LEU QD2 1.91 729 ARG HB3 729 ARG HD2 1.82 730 LEU HA 714 LEU H 1.50 730 LEU HA 730 LEU HB3 1.85 730 LEU HB2 758 LEU H 1.98 730 LEU HB3 758 LEU H 1.98 730 LEU HB3 731 ALA H 1.99 730 LEU HB2 758 LEU HA 1.89 730 LEU HB3 758 LEU HA 1.76 730 LEU HB3 730 LEU HG 1.66 730 LEU HB2 730 LEU HB3 1.86 730 LEU HB2 758 LEU QD2 2.00 730 LEU HG 757 LEU H 1.84 731 ALA HA 742 PHE H 1.93 731 ALA HA 758 LEU HB3 1.80 731 ALA HA 758 LEU QD1 1.31 731 ALA QB 730 LEU H 2.00 731 ALA QB 758 LEU H 1.88 731 ALA QB 742 PHE H 1.98 731 ALA QB 757 LEU HA 1.89 731 ALA QB 731 ALA HA 1.87 731 ALA QB 732 GLU HA 1.94 731 ALA QB 742 PHE HB2 1.95 731 ALA QB 730 LEU HB2 1.48 732 GLU HA 681 LYS HD3 1.15 732 GLU HB3 733 VAL H 1.97 732 GLU HB3 757 LEU HA 1.98 732 GLU HB3 742 PHE HB2 1.71 732 GLU HG2 757 LEU HA 1.97 732 GLU HG2 734 ILE HG12 1.91 733 VAL HA 737 ARG H 1.91 733 VAL HA 731 ALA QB 1.99 733 VAL HB 737 ARG H 1.95 733 VAL QG1 756 THR H 1.98 733 VAL QG1 734 ILE H 1.97 733 VAL QG1 732 GLU HA 1.99 733 VAL QG2 741 VAL H 1.99 733 VAL QG2 735 LYS HA 1.20 733 VAL QG2 732 GLU HB3 1.99 734 ILE HA 733 VAL H 2.00 735 LYS HA 755 ASP HB2 1.57 735 LYS HA 735 LYS HE2 2.00 737 ARG H 737 ARG HA 1.79 737 ARG HB2 734 ILE H 2.00 737 ARG HB2 737 ARG HD2 1.80 737 ARG HA 737 ARG HB2 1.53 737 ARG HB2 737 ARG HG2 1.58 741 VAL HA 741 VAL QG1 1.85 741 VAL HB 743 LEU HB3 1.96 741 VAL HB 743 LEU HG 1.88 741 VAL HB 741 VAL QG1 1.82 741 VAL HB 741 VAL QG2 1.79 741 VAL QG1 732 GLU HB2 1.76 741 VAL QG1 757 LEU HB3 1.43 742 PHE HB2 742 PHE HD1 1.37 742 PHE HB2 743 LEU HG 1.89 742 PHE HB2 743 LEU QD1 1.72 742 PHE HB2 730 LEU QD2 1.99 743 LEU HA 731 ALA H 1.87 743 LEU HA 742 PHE HD2 2.00 743 LEU HA 743 LEU HB3 1.70 743 LEU HA 743 LEU HG 1.84 743 LEU H 743 LEU HB3 1.90 743 LEU HB3 742 PHE HD1 1.88 743 LEU HB2 742 PHE HD1 1.45 743 LEU HB2 730 LEU QD1 1.67 743 LEU HB2 741 VAL QG2 2.00 743 LEU HB3 741 VAL QG2 1.99 746 HIS HB2 742 PHE HD2 1.91 746 HIS HB2 743 LEU HA 1.99 746 HIS HB2 713 VAL QG2 1.86 746 HIS HB2 741 VAL QG1 0.71 749 ASP HB2 750 THR H 2.00 749 ASP HB2 679 LYS HD3 2.00 749 ASP HB2 681 LYS HG2 1.83 750 THR HA 680 GLN H 1.98 750 THR HA 750 THR H 1.67 750 THR HB 750 THR H 1.85 752 SER H 752 SER HB2 1.85 754 SER HA 752 SER HB2 1.81 754 SER HA 683 LEU HG 1.99 755 ASP HB2 758 LEU H 1.58 755 ASP HB2 731 ALA HA 1.83 756 THR HB 757 LEU H 1.89 756 THR HB 732 GLU HB2 2.00 756 THR HB 757 LEU HB3 1.92 756 THR HB 733 VAL QG2 1.99 756 THR QG2 758 LEU H 1.99 756 THR QG2 731 ALA HA 1.87 756 THR QG2 755 ASP HB2 1.99 756 THR QG2 755 ASP HB3 2.00 758 LEU H 757 LEU HA 1.72 757 LEU HA 757 LEU HG 1.58 757 LEU HA 758 LEU QD1 2.00 757 LEU HB2 758 LEU H 1.95 757 LEU H 757 LEU HB2 1.91 757 LEU HB2 757 LEU HA 1.88 757 LEU HB2 732 GLU HG2 1.95 757 LEU HB2 732 GLU HB3 1.99 757 LEU HB2 758 LEU QD1 1.54 757 LEU H 757 LEU HG 1.92 757 LEU HG 756 THR H 1.62 757 LEU HG 742 PHE HD1 1.53 757 LEU HG 742 PHE HB2 1.19 757 LEU HG 732 GLU HG2 2.00 757 LEU HG 757 LEU QD1 1.40 759 CYS H 758 LEU HA 1.74 758 LEU HA 758 LEU H 1.15 758 LEU HA 729 ARG HB3 1.69 758 LEU HA 758 LEU QD1 1.78 758 LEU HA 758 LEU QD2 2.00 758 LEU HB3 730 LEU H 1.99 758 LEU HB3 758 LEU HA 1.76 758 LEU HB3 730 LEU HG 1.98 758 LEU HB3 730 LEU QD2 1.99 758 LEU HB2 758 LEU H 1.88 758 LEU HB2 758 LEU HA 1.90 758 LEU HB3 758 LEU HB2 1.53 759 CYS H 759 CYS HA 1.95 760 PHE H 759 CYS HA 1.73 759 CYS HA 757 LEU HA 1.98 759 CYS HA 759 CYS HB2 1.74 759 CYS HA 687 TYR HB2 1.79 759 CYS HA 758 LEU QD1 1.80 759 CYS HA 757 LEU QD2 1.98 759 CYS H 759 CYS HB2 1.79 760 PHE HA 687 TYR H 1.69 760 PHE HA 760 PHE HB2 1.81 760 PHE HA 759 CYS HB2 2.00 760 PHE H 760 PHE HB2 1.85 760 PHE HB2 760 PHE HD1 1.77 760 PHE HB2 687 TYR HB2 1.99 760 PHE HB2 758 LEU QD2 1.91 761 GLU HB2 687 TYR H 1.76 761 GLU HB2 688 PHE HA 2.00 761 GLU HB2 760 PHE HB3 1.98 761 GLU HB2 762 LEU QD1 1.97 762 LEU HA 726 GLU H 1.34 762 LEU HA 763 LEU H 1.78 762 LEU HA 762 LEU QD1 1.77 762 LEU HB2 760 PHE H 1.59 762 LEU HB2 690 ARG HD2 2.00 762 LEU HB2 762 LEU QD1 1.86 762 LEU QD1 764 SER H 1.64 762 LEU QD1 760 PHE HB3 1.99 764 SER HA 763 LEU H 1.98 766 GLU HA 766 GLU HG2 1.69 688 PHE HA 696 PRO HA 1.73 688 PHE HA 696 PRO HB2 1.89 689 ALA H 688 PHE HA 1.56 689 ALA HA 690 ARG H 1.61 689 ALA HA 761 GLU HB2 2.00 689 ALA QB 696 PRO HA 1.99 690 ARG HD2 764 SER H 1.99 690 ARG HA 691 GLU H 1.93 689 ALA QB 691 GLU H 1.77 689 ALA QB 691 GLU HB2 1.77 691 GLU HB2 692 PRO HG2 2.00 692 PRO HA 693 HIS HA 1.93 693 HIS HA 694 SER H 1.77 693 HIS HA 689 ALA QB 1.64 694 SER HA 695 LYS H 1.98 695 LYS H 694 SER HB2 1.35 694 SER HB2 695 LYS HB2 2.00 694 SER HB2 695 LYS HD2 1.99 703 VAL HA 682 VAL QG2 1.65 703 VAL HA 704 SER H 1.80 703 VAL HB 713 VAL HB 1.76 713 VAL QG1 703 VAL HB 1.51 704 SER HA 681 LYS H 1.97 704 SER HA 681 LYS HD3 1.46 704 SER HB2 681 LYS HD3 1.88 704 SER HB2 705 LYS H 1.85 705 LYS HA 708 SER H 1.97 706 GLU HA 708 SER H 1.99 706 GLU HA 749 ASP HB2 1.99 708 SER HA 709 THR H 1.83 709 THR H 708 SER HB2 1.39 708 SER HB2 712 GLU HG2 1.75 709 THR HA 705 LYS HB2 1.93 732 GLU HA 733 VAL H 1.61 733 VAL HA 734 ILE H 1.60 733 VAL QG1 737 ARG HB2 1.86 733 VAL QG1 737 ARG HG2 2.00 733 VAL QG2 737 ARG HB2 1.77 734 ILE HA 756 THR HB 1.46 734 ILE HA 737 ARG HG2 1.96 734 ILE HB 737 ARG HD2 1.68 734 ILE HB 733 VAL QG2 1.85 734 ILE HB 735 LYS H 1.97 735 LYS HA 737 ARG H 1.98 743 LEU HA 711 SER HB2 1.32 743 LEU HA 710 ALA QB 1.98 743 LEU HB2 746 HIS HB2 1.97 743 LEU HB2 746 HIS HA 1.98 746 HIS HB2 710 ALA QB 1.96 749 ASP HA 750 THR H 1.98 749 ASP HA 681 LYS HG2 1.75 749 ASP HB2 680 GLN H 2.00 749 ASP HB2 704 SER HB2 1.35 749 ASP HB2 706 GLU HG2 1.95 750 THR HA 681 LYS HB2 1.97 752 SER HA 754 SER H 1.99 752 SER HA 755 ASP H 1.98 752 SER HB2 755 ASP H 2.00 752 SER HB2 755 ASP HA 2.00 754 SER HA 681 LYS HB2 1.34 754 SER HA 683 LEU HB2 1.96 754 SER HB2 683 LEU HB2 1.59 754 SER HB2 683 LEU HA 1.85 733 VAL HA 755 ASP HA 1.78 755 ASP HA 733 VAL QG2 1.85 755 ASP HA 734 ILE HG12 1.90 755 ASP HB2 732 GLU H 1.91 756 THR H 755 ASP HB2 1.77 756 THR HB 733 VAL QG1 1.96 679 LYS H 679 LYS HA 1.91 679 LYS H 679 LYS HB2 1.84 679 LYS H 679 LYS HB3 1.52 680 GLN H 680 GLN HB2 1.92 680 GLN H 681 LYS HB3 1.97 681 LYS H 681 LYS HA 1.93 681 LYS H 681 LYS HB2 1.94 681 LYS H 681 LYS HB3 1.83 681 LYS H 681 LYS HD3 1.95 682 VAL H 682 VAL HB 1.94 682 VAL H 682 VAL QG1 1.95 682 VAL H 681 LYS HB3 1.91 682 VAL H 681 LYS HD3 1.80 683 LEU H 683 LEU HG 1.70 683 LEU H 682 VAL QG1 1.96 683 LEU H 680 GLN HB2 1.29 685 VAL H 685 VAL HB 1.99 685 VAL H 685 VAL QG1 1.95 686 PHE H 698 LYS HA 1.99 686 PHE H 686 PHE HD1 1.60 686 PHE H 686 PHE HB2 1.84 686 PHE H 686 PHE HB3 1.86 686 PHE H 698 LYS HB3 1.93 686 PHE H 757 LEU QD1 1.98 687 TYR H 686 PHE HB2 1.91 687 TYR H 686 PHE HB3 1.97 687 TYR H 757 LEU HG 1.85 687 TYR H 687 TYR HB2 1.92 690 ARG H 690 ARG HD2 1.52 690 ARG H 690 ARG HB3 1.79 690 ARG H 690 ARG HB2 1.57 690 ARG H 691 GLU HB3 1.94 691 GLU H 691 GLU HB3 1.84 691 GLU H 691 GLU HB2 1.83 691 GLU H 690 ARG HB2 2.00 693 HIS H 692 PRO HA 1.69 694 SER H 688 PHE H 1.18 693 HIS H 694 SER H 1.84 694 SER H 692 PRO HG2 1.94 695 LYS H 694 SER H 1.97 695 LYS H 695 LYS HD3 1.69 695 LYS H 695 LYS HD2 1.59 697 ILE H 686 PHE HD1 1.81 697 ILE H 690 ARG HD2 1.44 697 ILE H 697 ILE HB 1.56 697 ILE H 699 PHE HB2 1.90 697 ILE H 697 ILE QG2 2.00 697 ILE H 697 ILE HG12 1.89 697 ILE H 697 ILE QD1 1.92 698 LYS H 697 ILE HA 1.66 698 LYS H 697 ILE QD1 1.82 699 PHE H 697 ILE HB 1.87 699 PHE H 717 LEU HB3 1.98 699 PHE H 698 LYS HB2 1.97 699 PHE H 717 LEU QD1 1.84 699 PHE H 701 VAL QG2 2.00 700 LEU H 699 PHE HD1 1.81 700 LEU H 682 VAL H 1.39 700 LEU H 700 LEU HA 1.69 700 LEU H 699 PHE HB3 1.98 700 LEU H 699 PHE HB2 2.00 700 LEU H 700 LEU HB3 1.56 700 LEU H 700 LEU HB2 1.92 700 LEU H 700 LEU QD1 2.00 700 LEU H 700 LEU QD2 1.99 701 VAL H 714 LEU H 1.64 701 VAL H 716 SER HB3 1.99 701 VAL H 701 VAL HB 1.81 701 VAL H 701 VAL QG1 1.67 701 VAL H 701 VAL QG2 1.67 702 SER H 701 VAL HA 1.65 702 SER H 716 SER HB3 1.84 702 SER H 702 SER HB2 1.72 702 SER H 701 VAL HB 1.91 702 SER H 701 VAL QG1 1.99 703 VAL H 702 SER HB2 2.00 703 VAL H 703 VAL HB 1.75 703 VAL H 705 LYS HB3 1.51 703 VAL H 703 VAL QG2 1.90 703 VAL H 703 VAL QG1 2.00 704 SER H 704 SER HB3 1.74 704 SER H 704 SER HB2 1.94 704 SER H 703 VAL HB 1.76 704 SER H 703 VAL QG2 1.99 704 SER H 703 VAL QG1 1.88 705 LYS H 705 LYS HB3 1.66 705 LYS H 705 LYS HB2 1.97 706 GLU H 705 LYS HB3 1.92 706 GLU H 705 LYS HA 2.00 706 GLU H 679 LYS HA 1.94 706 GLU H 706 GLU HG2 1.97 706 GLU H 705 LYS HB2 2.00 708 SER H 708 SER HA 1.80 709 THR H 712 GLU HG3 1.98 709 THR H 712 GLU H 1.98 710 ALA H 710 ALA HA 1.87 710 ALA H 710 ALA QB 1.77 710 ALA H 709 THR QG2 1.95 712 GLU H 716 SER H 2.00 712 GLU H 712 GLU HA 1.60 712 GLU H 710 ALA HA 1.95 712 GLU H 712 GLU HG3 1.65 712 GLU H 712 GLU HG2 1.65 712 GLU H 713 VAL QG2 1.96 713 VAL H 712 GLU H 2.00 713 VAL H 713 VAL HB 1.77 713 VAL H 713 VAL QG1 1.99 712 GLU H 713 VAL QG1 2.00 712 GLU H 714 LEU H 1.92 714 LEU H 717 LEU HA 1.40 714 LEU H 714 LEU HB2 1.79 714 LEU H 714 LEU HB3 1.67 714 LEU H 714 LEU HG 1.67 714 LEU H 714 LEU QD1 1.96 714 LEU H 714 LEU QD2 1.97 715 ASP H 718 SER H 1.96 715 ASP H 715 ASP HA 1.93 715 ASP H 712 GLU HA 1.73 715 ASP H 714 LEU HA 1.95 715 ASP H 715 ASP HB2 1.85 715 ASP H 715 ASP HB3 1.84 715 ASP H 714 LEU HB3 1.84 715 ASP H 713 VAL HB 1.99 715 ASP H 717 LEU HG 1.95 715 ASP H 714 LEU QD2 1.93 715 ASP H 716 SER H 1.77 716 SER H 716 SER HA 1.72 716 SER H 716 SER HB3 1.70 716 SER H 716 SER HB2 2.00 716 SER H 715 ASP HB3 1.93 716 SER H 715 ASP HB2 1.72 716 SER H 714 LEU QD1 1.97 716 SER H 714 LEU QD2 1.99 717 LEU H 716 SER H 1.83 717 LEU H 716 SER HA 1.92 717 LEU H 717 LEU HA 1.81 717 LEU H 720 SER HB2 1.98 717 LEU H 717 LEU HB3 1.69 717 LEU H 717 LEU HG 1.99 717 LEU H 717 LEU QD1 1.97 717 LEU H 717 LEU QD2 2.00 717 LEU H 717 LEU HB2 1.98 718 SER H 719 GLN H 1.98 718 SER H 728 LEU H 1.96 718 SER H 718 SER HA 1.67 718 SER H 718 SER HB2 1.95 718 SER H 719 GLN HB3 2.00 718 SER H 717 LEU HB2 1.81 718 SER H 717 LEU HB3 1.09 718 SER H 717 LEU HG 2.00 718 SER H 717 LEU QD1 1.93 718 SER H 717 LEU QD2 1.99 718 SER H 721 VAL QG1 1.73 719 GLN H 720 SER H 1.82 719 GLN H 719 GLN HA 1.72 719 GLN H 719 GLN HG2 1.89 719 GLN H 719 GLN HB2 1.86 719 GLN H 720 SER HB2 1.92 720 SER H 721 VAL H 1.91 720 SER H 720 SER HB2 1.83 728 LEU H 720 SER HB3 1.51 720 SER H 719 GLN HB2 1.85 720 SER H 719 GLN HB3 1.85 720 SER H 721 VAL QG2 1.94 721 VAL H 720 SER HA 1.77 721 VAL H 718 SER HA 1.92 721 VAL H 720 SER HB3 1.84 721 VAL H 719 GLN H 1.95 721 VAL H 722 HIS H 1.72 722 HIS H 722 HIS HA 1.71 722 HIS H 722 HIS HB2 1.83 722 HIS H 722 HIS HB3 1.93 722 HIS H 723 VAL QG1 1.97 722 HIS H 721 VAL QG1 1.89 722 HIS H 723 VAL H 1.85 723 VAL H 723 VAL HA 1.68 723 VAL H 723 VAL QG1 1.79 723 VAL H 721 VAL QG1 1.83 724 LYS H 728 LEU H 1.74 724 LYS H 722 HIS HA 1.79 724 LYS H 764 SER HB2 1.98 724 LYS H 722 HIS HB3 1.49 724 LYS H 724 LYS HE2 1.91 724 LYS H 724 LYS HE3 1.34 724 LYS H 726 GLU HB2 2.00 724 LYS H 724 LYS HB2 1.49 724 LYS H 724 LYS HB3 1.79 724 LYS H 723 VAL QG2 1.46 724 LYS H 723 VAL QG1 1.85 726 GLU H 718 SER H 1.60 726 GLU H 726 GLU HA 1.71 726 GLU H 718 SER HA 1.88 726 GLU H 726 GLU HG3 1.71 726 GLU H 726 GLU HB3 1.73 726 GLU H 726 GLU HB2 1.72 727 ASN H 726 GLU H 1.62 727 ASN H 728 LEU H 1.67 727 ASN H 722 HIS HA 1.69 727 ASN H 723 VAL HA 1.79 727 ASN H 727 ASN HB2 1.86 727 ASN H 726 GLU HG2 1.84 727 ASN H 726 GLU HB2 1.73 727 ASN H 726 GLU HB3 1.89 727 ASN H 727 ASN HB3 1.81 728 LEU H 726 GLU H 1.98 728 LEU H 728 LEU HA 1.93 728 LEU H 726 GLU HA 2.00 728 LEU H 728 LEU HB2 1.86 728 LEU H 728 LEU QD1 1.91 728 LEU H 728 LEU QD2 1.98 728 LEU H 758 LEU QD2 1.21 729 ARG H 729 ARG HD2 1.40 729 ARG H 728 LEU HA 1.79 729 ARG H 729 ARG HB2 1.90 729 ARG H 729 ARG HB3 1.91 730 LEU H 730 LEU HG 1.98 730 LEU H 730 LEU HB2 1.78 730 LEU H 730 LEU HB3 1.89 730 LEU H 730 LEU QD1 1.99 730 LEU H 730 LEU QD2 1.98 731 ALA H 758 LEU H 1.84 731 ALA H 756 THR H 1.46 731 ALA H 759 CYS HA 1.67 731 ALA H 758 LEU HA 1.95 731 ALA H 759 CYS HB2 1.76 731 ALA H 730 LEU HG 2.00 731 ALA H 729 ARG HB2 2.00 731 ALA H 730 LEU QD1 1.99 731 ALA H 730 LEU QD2 1.96 732 GLU H 731 ALA HA 1.79 732 GLU H 732 GLU HA 2.00 732 GLU H 732 GLU HG2 1.92 732 GLU H 732 GLU HB2 1.98 732 GLU H 730 LEU HB2 1.46 732 GLU H 757 LEU HB3 1.86 732 GLU H 732 GLU HB3 1.61 741 VAL H 733 VAL H 1.98 741 VAL H 743 LEU HG 1.96 741 VAL H 741 VAL HB 1.79 741 VAL H 741 VAL QG1 1.75 741 VAL H 741 VAL QG2 1.93 741 VAL H 731 ALA HA 2.00 742 PHE H 741 VAL H 1.95 742 PHE H 742 PHE HD1 1.90 742 PHE H 743 LEU HA 1.97 742 PHE H 742 PHE HB2 1.57 742 PHE H 732 GLU HB3 1.81 742 PHE H 730 LEU HB3 1.98 742 PHE H 741 VAL QG1 1.95 743 LEU H 742 PHE H 1.99 743 LEU H 729 ARG H 0.77 743 LEU H 742 PHE HD1 1.94 743 LEU H 742 PHE HD2 1.95 743 LEU H 743 LEU HB2 1.83 743 LEU H 743 LEU HG 1.93 743 LEU H 743 LEU QD1 1.97 754 SER H 755 ASP H 1.76 754 SER H 681 LYS HB2 1.59 755 ASP H 754 SER HB2 1.82 755 ASP H 755 ASP HB2 1.80 755 ASP H 755 ASP HB3 1.83 755 ASP H 733 VAL QG1 2.00 755 ASP H 756 THR H 1.94 756 THR H 756 THR HB 1.87 756 THR H 756 THR HA 1.99 756 THR H 755 ASP HB3 1.96 756 THR H 732 GLU HG2 1.98 757 LEU H 757 LEU HA 1.71 757 LEU H 756 THR HA 1.90 757 LEU H 732 GLU HG2 1.88 757 LEU H 757 LEU QD1 1.99 757 LEU H 757 LEU QD2 1.74 757 LEU H 757 LEU HB3 1.74 758 LEU H 759 CYS H 1.99 758 LEU H 732 GLU HG2 1.98 758 LEU H 758 LEU QD2 1.65 758 LEU H 758 LEU HB3 1.74 758 LEU H 758 LEU HG 1.84 759 CYS H 760 PHE HD1 1.90 759 CYS H 758 LEU HG 1.92 759 CYS H 758 LEU HB3 1.94 759 CYS H 758 LEU QD1 1.91 760 PHE H 760 PHE HD1 1.97 760 PHE H 728 LEU HA 1.88 760 PHE H 729 ARG HD2 1.85 760 PHE H 760 PHE HB3 1.79 760 PHE H 717 LEU HB3 1.85 760 PHE H 758 LEU QD1 1.66 761 GLU H 729 ARG H 1.97 761 GLU H 760 PHE HD1 1.94 761 GLU H 761 GLU HA 1.60 761 GLU H 729 ARG HD2 1.99 761 GLU H 760 PHE HB2 1.99 761 GLU H 760 PHE HB3 1.94 761 GLU H 761 GLU HB2 1.90 761 GLU H 728 LEU HG 2.00 762 LEU H 763 LEU H 1.99 762 LEU H 728 LEU HA 1.95 762 LEU H 761 GLU HA 1.83 762 LEU H 727 ASN HB2 2.00 762 LEU H 762 LEU HB2 1.72 762 LEU H 728 LEU QD1 1.99 764 SER H 764 SER HB2 1.63 764 SER H 690 ARG HB2 2.00 766 GLU H 766 GLU HG2 1.91 766 GLU H 691 GLU HA 1.92 766 GLU H 766 GLU HB2 1.48 766 GLU H 766 GLU HB3 1.85 682 VAL H 681 LYS HA 1.62 683 LEU H 682 VAL HA 1.60 685 VAL H 699 PHE HA 1.88 686 PHE H 757 LEU HA 1.92 690 ARG H 697 ILE HA 1.73 695 LYS H 693 HIS HA 2.00 704 SER H 706 GLU HA 1.95 722 HIS H 723 VAL HA 1.99 728 LEU H 718 SER HA 2.00 742 PHE H 729 ARG HA 2.00 754 SER H 754 SER HB2 1.73 764 SER H 765 SER HA 2.00 681 LYS H 681 LYS HG2 1.98 686 PHE H 685 VAL HB 1.68 686 PHE H 759 CYS HB2 1.71 687 TYR H 686 PHE HD1 1.98 690 ARG H 760 PHE HB3 1.61 693 HIS H 695 LYS HA 1.96 693 HIS H 692 PRO HG2 1.91 691 GLU H 694 SER HB2 1.98 694 SER H 693 HIS HB2 1.93 698 LYS H 699 PHE HB2 1.99 700 LEU H 702 SER HA 1.37 701 VAL H 702 SER HA 1.99 708 SER H 712 GLU HG3 1.84 709 THR H 709 THR QG2 1.91 713 VAL H 711 SER H 1.99 688 PHE H 688 PHE HA 1.67 688 PHE H 758 LEU HA 1.63 688 PHE H 688 PHE HD1 1.80 688 PHE H 687 TYR H 1.99 688 PHE H 688 PHE HB2 1.79 688 PHE H 686 PHE HB3 2.00 688 PHE H 759 CYS HB2 1.99 689 ALA H 689 ALA QB 1.84 689 ALA H 694 SER HB2 1.90 691 GLU H 722 HIS HB2 1.79 694 SER H 689 ALA HA 1.89 705 LYS H 703 VAL H 1.98 708 SER H 706 GLU HB2 1.97 711 SER H 711 SER HA 1.96 711 SER H 711 SER HB2 1.99 721 VAL H 718 SER H 2.00 722 HIS H 721 VAL QG2 1.98 722 HIS H 723 VAL HB 1.99 722 HIS H 719 GLN HG3 1.99 723 VAL H 718 SER HA 1.98 727 ASN H 727 ASN HA 1.92 728 LEU H 727 ASN HA 1.94 729 ARG H 760 PHE HB3 1.76 733 VAL H 757 LEU HA 1.73 733 VAL H 733 VAL HB 1.91 733 VAL H 733 VAL QG1 1.98 733 VAL H 733 VAL QG2 1.92 734 ILE H 756 THR HB 1.94 734 ILE H 733 VAL HB 1.95 734 ILE H 734 ILE HB 1.98 734 ILE H 734 ILE HG12 1.89 735 LYS H 735 LYS HE2 1.73 737 ARG H 737 ARG HD2 1.82 737 ARG H 737 ARG HB2 1.83 737 ARG H 737 ARG HG2 1.89 749 ASP H 750 THR HA 2.00 749 ASP H 746 HIS HA 1.93 749 ASP H 749 ASP HB3 1.89 749 ASP H 704 SER HB2 1.90 749 ASP H 705 LYS HB3 1.68 759 CYS H 729 ARG HD2 1.99 762 LEU H 727 ASN HB3 1.83 762 LEU H 728 LEU HB2 1.81 764 SER H 691 GLU HA 1.31 679 LYS H 704 SER HB2 1.91 680 GLN H 706 GLU HG2 1.98 689 ALA H 687 TYR H 2.00 689 ALA H 688 PHE HB2 1.94 705 LYS H 681 LYS HG2 1.98 713 VAL H 710 ALA HA 2.00 715 ASP H 712 GLU HG2 1.69 723 VAL H 766 GLU H 1.96 729 ARG H 730 LEU QD2 1.69 731 ALA H 758 LEU HB3 2.00 750 THR H 748 LEU H 1.98
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