data_nef_c16137_2ke7 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 792 GLY start . false 2 A 793 SER middle . . 3 A 794 ASP middle . . 4 A 795 ILE middle . . 5 A 796 THR middle . . 6 A 797 SER middle . . 7 A 798 LEU middle . . 8 A 799 TYR middle . . 9 A 800 LYS middle . . 10 A 801 LYS middle . . 11 A 802 ALA middle . . 12 A 803 GLY middle . false 13 A 804 SER middle . . 14 A 805 GLU middle . . 15 A 806 MET middle . . 16 A 807 ASN middle . . 17 A 808 GLY middle . false 18 A 809 PRO middle . false 19 A 810 ARG middle . . 20 A 811 CYS middle . . 21 A 812 PRO middle . false 22 A 813 VAL middle . . 23 A 814 GLN middle . . 24 A 815 THR middle . . 25 A 816 VAL middle . . 26 A 817 GLY middle . false 27 A 818 GLN middle . . 28 A 819 TRP middle . . 29 A 820 LEU middle . . 30 A 821 GLU middle . . 31 A 822 SER middle . . 32 A 823 ILE middle . . 33 A 824 GLY middle . false 34 A 825 LEU middle . . 35 A 826 PRO middle . false 36 A 827 GLN middle . . 37 A 828 TYR middle . . 38 A 829 GLU middle . . 39 A 830 ASN middle . . 40 A 831 HIS middle . . 41 A 832 LEU middle . . 42 A 833 MET middle . . 43 A 834 ALA middle . . 44 A 835 ASN middle . . 45 A 836 GLY middle . false 46 A 837 PHE middle . . 47 A 838 ASP middle . . 48 A 839 ASN middle . . 49 A 840 VAL middle . . 50 A 841 GLN middle . . 51 A 842 PHE middle . . 52 A 843 MET middle . . 53 A 844 GLY middle . false 54 A 845 SER middle . . 55 A 846 ASN middle . . 56 A 847 VAL middle . . 57 A 848 MET middle . . 58 A 849 GLU middle . . 59 A 850 ASP middle . . 60 A 851 GLN middle . . 61 A 852 ASP middle . . 62 A 853 LEU middle . . 63 A 854 LEU middle . . 64 A 855 GLU middle . . 65 A 856 ILE middle . . 66 A 857 GLY middle . false 67 A 858 ILE middle . . 68 A 859 LEU middle . . 69 A 860 ASN middle . . 70 A 861 SER middle . . 71 A 862 GLY middle . false 72 A 863 HIS middle . . 73 A 864 ARG middle . . 74 A 865 GLN middle . . 75 A 866 ARG middle . . 76 A 867 ILE middle . . 77 A 868 LEU middle . . 78 A 869 GLN middle . . 79 A 870 ALA middle . . 80 A 871 ILE middle . . 81 A 872 GLN middle . . 82 A 873 LEU middle . . 83 A 874 LEU middle . . 84 A 875 PRO middle . false 85 A 876 LYS middle . . 86 A 877 MET middle . . 87 A 878 ARG middle . . 88 A 879 PRO middle . false 89 A 880 ILE middle . . 90 A 881 GLY middle . false 91 A 882 HIS middle . . 92 A 883 ASP middle . . 93 A 884 GLY middle . false 94 A 885 TYR middle . . 95 A 886 HIS middle . . 96 A 887 PRO middle . false 97 A 888 THR middle . . 98 A 889 SER middle . . 99 A 890 VAL middle . . 100 A 891 ALA middle . . 101 A 892 GLU middle . . 102 A 893 TRP middle . . 103 A 894 LEU end . . stop_ save_ save_assignments_aida3 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assignments_aida3 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 805 GLU H H 1 7.91 0.02 A 805 GLU C C 13 174.05 0.40 A 805 GLU N N 15 123.55 0.10 A 812 PRO CG C 13 26.76 0.40 A 813 VAL H H 1 7.99 0.02 A 813 VAL HA H 1 4.12 0.02 A 813 VAL HB H 1 2.06 0.02 A 813 VAL HGx% H 1 0.95 0.02 A 813 VAL HGy% H 1 0.87 0.02 A 813 VAL C C 13 175.65 0.40 A 813 VAL CA C 13 62.08 0.40 A 813 VAL CB C 13 33.03 0.40 A 813 VAL CGy C 13 21.14 0.40 A 813 VAL CGx C 13 21.13 0.40 A 813 VAL N N 15 119.21 0.10 A 814 GLN H H 1 8.26 0.02 A 814 GLN HA H 1 4.60 0.02 A 814 GLN HBy H 1 2.23 0.02 A 814 GLN HBx H 1 1.93 0.02 A 814 GLN HGx H 1 2.41 0.02 A 814 GLN HGy H 1 2.54 0.02 A 814 GLN C C 13 175.26 0.40 A 814 GLN CA C 13 55.51 0.40 A 814 GLN CB C 13 31.15 0.40 A 814 GLN CG C 13 34.26 0.40 A 814 GLN N N 15 124.86 0.10 A 815 THR H H 1 8.24 0.02 A 815 THR HA H 1 4.80 0.02 A 815 THR HB H 1 4.58 0.02 A 815 THR HG2% H 1 1.35 0.02 A 815 THR C C 13 175.45 0.40 A 815 THR CA C 13 60.20 0.40 A 815 THR CB C 13 70.53 0.40 A 815 THR CG2 C 13 22.07 0.40 A 815 THR N N 15 113.13 0.10 A 816 VAL H H 1 8.88 0.02 A 816 VAL HA H 1 3.76 0.02 A 816 VAL HB H 1 2.27 0.02 A 816 VAL HGx% H 1 1.05 0.02 A 816 VAL HGy% H 1 1.15 0.02 A 816 VAL C C 13 174.89 0.40 A 816 VAL CB C 13 32.09 0.40 A 816 VAL CGy C 13 23.76 0.40 A 816 VAL CGx C 13 22.19 0.40 A 816 VAL N N 15 121.38 0.10 A 817 GLY H H 1 8.87 0.02 A 817 GLY HAx H 1 3.62 0.02 A 817 GLY HAy H 1 3.93 0.02 A 817 GLY C C 13 177.62 0.40 A 817 GLY CA C 13 47.08 0.40 A 817 GLY N N 15 107.49 0.10 A 818 GLN H H 1 7.91 0.02 A 818 GLN HA H 1 4.09 0.02 A 818 GLN HGx H 1 2.55 0.02 A 818 GLN HGy H 1 2.61 0.02 A 818 GLN C C 13 175.52 0.40 A 818 GLN CA C 13 58.33 0.40 A 818 GLN CB C 13 28.34 0.40 A 818 GLN CG C 13 34.26 0.40 A 818 GLN N N 15 122.25 0.10 A 819 TRP H H 1 8.63 0.02 A 819 TRP HA H 1 4.25 0.02 A 819 TRP HBy H 1 3.52 0.02 A 819 TRP HBx H 1 3.09 0.02 A 819 TRP HD1 H 1 7.24 0.02 A 819 TRP HE1 H 1 10.28 0.02 A 819 TRP HE3 H 1 7.50 0.02 A 819 TRP HH2 H 1 6.92 0.02 A 819 TRP HZ2 H 1 6.98 0.02 A 819 TRP HZ3 H 1 6.70 0.02 A 819 TRP C C 13 178.82 0.40 A 819 TRP CA C 13 61.14 0.40 A 819 TRP CB C 13 28.34 0.40 A 819 TRP CD1 C 13 127.15 0.40 A 819 TRP CE3 C 13 119.16 0.40 A 819 TRP CH2 C 13 123.54 0.40 A 819 TRP CZ2 C 13 113.37 0.40 A 819 TRP CZ3 C 13 120.75 0.40 A 819 TRP N N 15 123.99 0.10 A 819 TRP NE1 N 15 130.14 0.10 A 820 LEU H H 1 9.01 0.02 A 820 LEU HA H 1 3.42 0.02 A 820 LEU HBx H 1 1.32 0.02 A 820 LEU HBy H 1 1.79 0.02 A 820 LEU HDx% H 1 0.87 0.02 A 820 LEU HDy% H 1 0.56 0.02 A 820 LEU HG H 1 2.00 0.02 A 820 LEU C C 13 178.87 0.40 A 820 LEU CA C 13 56.99 0.40 A 820 LEU CB C 13 41.26 0.40 A 820 LEU CDy C 13 26.68 0.40 A 820 LEU CDx C 13 21.33 0.40 A 820 LEU N N 15 120.21 0.10 A 821 GLU H H 1 8.19 0.02 A 821 GLU HA H 1 3.74 0.02 A 821 GLU HBy H 1 2.18 0.02 A 821 GLU HBx H 1 2.09 0.02 A 821 GLU HGx H 1 2.22 0.02 A 821 GLU HGy H 1 2.28 0.02 A 821 GLU C C 13 179.87 0.40 A 821 GLU CA C 13 60.20 0.40 A 821 GLU CB C 13 28.34 0.40 A 821 GLU CG C 13 36.14 0.40 A 821 GLU N N 15 120.08 0.10 A 822 SER H H 1 7.81 0.02 A 822 SER HA H 1 4.26 0.02 A 822 SER HBx H 1 4.03 0.02 A 822 SER HBy H 1 4.03 0.02 A 822 SER C C 13 179.36 0.40 A 822 SER CA C 13 61.14 0.40 A 822 SER CB C 13 63.03 0.40 A 822 SER N N 15 117.04 0.10 A 823 ILE H H 1 6.81 0.02 A 823 ILE HA H 1 4.49 0.02 A 823 ILE HB H 1 1.85 0.02 A 823 ILE HD1% H 1 0.02 0.02 A 823 ILE HG1y H 1 0.88 0.02 A 823 ILE HG1x H 1 0.72 0.02 A 823 ILE HG2% H 1 0.47 0.02 A 823 ILE C C 13 174.73 0.40 A 823 ILE CA C 13 60.67 0.40 A 823 ILE CB C 13 37.71 0.40 A 823 ILE CD1 C 13 14.52 0.40 A 823 ILE CG1 C 13 26.17 0.40 A 823 ILE CG2 C 13 16.81 0.40 A 823 ILE N N 15 114.00 0.10 A 824 GLY H H 1 7.53 0.02 A 824 GLY HAy H 1 4.00 0.02 A 824 GLY HAx H 1 3.80 0.02 A 824 GLY C C 13 175.12 0.40 A 824 GLY CA C 13 45.20 0.40 A 824 GLY N N 15 109.66 0.10 A 825 LEU H H 1 7.52 0.02 A 825 LEU HA H 1 4.96 0.02 A 825 LEU HBy H 1 1.51 0.02 A 825 LEU HBx H 1 1.12 0.02 A 825 LEU HDx% H 1 0.65 0.02 A 825 LEU HDy% H 1 0.17 0.02 A 825 LEU HG H 1 1.16 0.02 A 825 LEU C C 13 172.99 0.40 A 825 LEU CA C 13 51.77 0.40 A 825 LEU CB C 13 43.34 0.40 A 825 LEU CDy C 13 27.48 0.40 A 825 LEU CDx C 13 22.08 0.40 A 825 LEU CG C 13 25.24 0.40 A 825 LEU N N 15 118.78 0.10 A 826 PRO HA H 1 4.12 0.02 A 826 PRO HBx H 1 2.06 0.02 A 826 PRO HDy H 1 3.65 0.02 A 826 PRO HDx H 1 3.22 0.02 A 826 PRO HGy H 1 1.94 0.02 A 826 PRO HGx H 1 1.75 0.02 A 826 PRO CA C 13 64.89 0.40 A 826 PRO CB C 13 32.09 0.40 A 826 PRO CG C 13 26.76 0.40 A 827 GLN H H 1 9.75 0.02 A 827 GLN HA H 1 4.24 0.02 A 827 GLN HBx H 1 1.75 0.02 A 827 GLN HBy H 1 1.75 0.02 A 827 GLN C C 13 177.30 0.40 A 827 GLN CB C 13 26.46 0.40 A 827 GLN CG C 13 30.51 0.40 A 827 GLN N N 15 120.51 0.10 A 828 TYR H H 1 6.64 0.02 A 828 TYR HA H 1 5.67 0.02 A 828 TYR HBy H 1 3.34 0.02 A 828 TYR HBx H 1 2.30 0.02 A 828 TYR HDx H 1 6.33 0.02 A 828 TYR HEx H 1 6.66 0.02 A 828 TYR C C 13 176.18 0.40 A 828 TYR CA C 13 56.97 0.40 A 828 TYR CB C 13 37.33 0.40 A 828 TYR CDx C 13 132.40 0.40 A 828 TYR CEx C 13 117.60 0.40 A 828 TYR N N 15 119.65 0.10 A 829 GLU H H 1 7.37 0.02 A 829 GLU HA H 1 3.67 0.02 A 829 GLU HBx H 1 2.09 0.02 A 829 GLU HBy H 1 2.15 0.02 A 829 GLU HGy H 1 2.29 0.02 A 829 GLU HGx H 1 2.06 0.02 A 829 GLU C C 13 174.14 0.40 A 829 GLU CA C 13 61.14 0.40 A 829 GLU CB C 13 29.28 0.40 A 829 GLU CG C 13 36.14 0.40 A 829 GLU N N 15 122.25 0.10 A 830 ASN H H 1 9.10 0.02 A 830 ASN HA H 1 4.44 0.02 A 830 ASN HBy H 1 2.80 0.02 A 830 ASN HBx H 1 2.68 0.02 A 830 ASN C C 13 176.97 0.40 A 830 ASN CA C 13 56.45 0.40 A 830 ASN CB C 13 37.71 0.40 A 830 ASN N N 15 116.61 0.10 A 831 HIS H H 1 8.78 0.02 A 831 HIS HA H 1 4.12 0.02 A 831 HIS HBy H 1 3.23 0.02 A 831 HIS HBx H 1 3.12 0.02 A 831 HIS HD2 H 1 7.32 0.02 A 831 HIS HE1 H 1 7.89 0.02 A 831 HIS C C 13 176.40 0.40 A 831 HIS CA C 13 60.20 0.40 A 831 HIS CB C 13 29.62 0.40 A 831 HIS CE1 C 13 139.34 0.40 A 831 HIS N N 15 119.65 0.10 A 832 LEU H H 1 7.67 0.02 A 832 LEU HA H 1 4.30 0.02 A 832 LEU HBx H 1 1.82 0.02 A 832 LEU HBy H 1 1.82 0.02 A 832 LEU HDx% H 1 1.03 0.02 A 832 LEU HDy% H 1 0.88 0.02 A 832 LEU HG H 1 1.84 0.02 A 832 LEU C C 13 177.50 0.40 A 832 LEU CA C 13 59.26 0.40 A 832 LEU CB C 13 40.53 0.40 A 832 LEU CDy C 13 26.27 0.40 A 832 LEU CDx C 13 24.34 0.40 A 832 LEU CG C 13 30.12 0.40 A 832 LEU N N 15 117.72 0.10 A 833 MET H H 1 8.59 0.02 A 833 MET HA H 1 4.01 0.02 A 833 MET HBy H 1 2.26 0.02 A 833 MET HBx H 1 2.15 0.02 A 833 MET HE% H 1 2.24 0.02 A 833 MET HGy H 1 2.95 0.02 A 833 MET HGx H 1 2.72 0.02 A 833 MET C C 13 178.54 0.40 A 833 MET CA C 13 58.33 0.40 A 833 MET CB C 13 31.15 0.40 A 833 MET CE C 13 16.41 0.40 A 833 MET CG C 13 32.39 0.40 A 833 MET N N 15 117.91 0.10 A 834 ALA H H 1 8.57 0.02 A 834 ALA HA H 1 4.25 0.02 A 834 ALA HB% H 1 1.46 0.02 A 834 ALA C C 13 179.25 0.40 A 834 ALA CA C 13 53.64 0.40 A 834 ALA CB C 13 18.43 0.40 A 834 ALA N N 15 119.65 0.10 A 835 ASN H H 1 7.03 0.02 A 835 ASN HA H 1 4.91 0.02 A 835 ASN HBy H 1 3.04 0.02 A 835 ASN HBx H 1 2.71 0.02 A 835 ASN C C 13 177.64 0.40 A 835 ASN CA C 13 53.17 0.40 A 835 ASN CB C 13 40.53 0.40 A 835 ASN N N 15 114.00 0.10 A 836 GLY H H 1 7.54 0.02 A 836 GLY HAy H 1 3.96 0.02 A 836 GLY HAx H 1 3.62 0.02 A 836 GLY C C 13 173.04 0.40 A 836 GLY CA C 13 45.20 0.40 A 836 GLY N N 15 104.45 0.10 A 837 PHE H H 1 7.84 0.02 A 837 PHE HA H 1 3.75 0.02 A 837 PHE HBy H 1 3.10 0.02 A 837 PHE HBx H 1 2.94 0.02 A 837 PHE HDx H 1 7.15 0.02 A 837 PHE HEx H 1 6.64 0.02 A 837 PHE HEy H 1 7.21 0.02 A 837 PHE HZ H 1 7.24 0.02 A 837 PHE C C 13 173.23 0.40 A 837 PHE CA C 13 56.45 0.40 A 837 PHE CB C 13 37.08 0.40 A 837 PHE CDx C 13 134.00 0.40 A 837 PHE CEx C 13 132.00 0.40 A 837 PHE N N 15 122.25 0.10 A 838 ASP H H 1 7.36 0.02 A 838 ASP HA H 1 4.16 0.02 A 838 ASP HBx H 1 2.50 0.02 A 838 ASP HBy H 1 3.03 0.02 A 838 ASP C C 13 172.90 0.40 A 838 ASP CA C 13 53.64 0.40 A 838 ASP CB C 13 41.46 0.40 A 838 ASP N N 15 113.51 0.10 A 839 ASN H H 1 7.67 0.02 A 839 ASN HA H 1 4.85 0.02 A 839 ASN HBx H 1 2.67 0.02 A 839 ASN HBy H 1 2.81 0.02 A 839 ASN HD2x H 1 6.86 0.02 A 839 ASN C C 13 176.27 0.40 A 839 ASN CA C 13 51.77 0.40 A 839 ASN CB C 13 40.53 0.40 A 839 ASN N N 15 117.72 0.10 A 840 VAL H H 1 8.91 0.02 A 840 VAL HA H 1 3.35 0.02 A 840 VAL HB H 1 1.80 0.02 A 840 VAL HGx% H 1 0.65 0.02 A 840 VAL HGy% H 1 0.36 0.02 A 840 VAL C C 13 174.90 0.40 A 840 VAL CA C 13 64.99 0.40 A 840 VAL CB C 13 31.36 0.40 A 840 VAL CGy C 13 21.71 0.40 A 840 VAL CGx C 13 21.22 0.40 A 840 VAL N N 15 123.99 0.10 A 841 GLN H H 1 8.10 0.02 A 841 GLN HA H 1 3.94 0.02 A 841 GLN HBy H 1 1.94 0.02 A 841 GLN HBx H 1 1.88 0.02 A 841 GLN HE2x H 1 7.41 0.02 A 841 GLN HGx H 1 2.10 0.02 A 841 GLN HGy H 1 2.22 0.02 A 841 GLN C C 13 176.13 0.40 A 841 GLN CA C 13 58.33 0.40 A 841 GLN CB C 13 28.34 0.40 A 841 GLN CG C 13 34.26 0.40 A 841 GLN N N 15 118.98 0.10 A 842 PHE H H 1 7.65 0.02 A 842 PHE HA H 1 4.53 0.02 A 842 PHE HBx H 1 3.00 0.02 A 842 PHE HBy H 1 3.28 0.02 A 842 PHE HDx H 1 7.20 0.02 A 842 PHE HDy H 1 7.29 0.02 A 842 PHE HEx H 1 7.22 0.02 A 842 PHE HEy H 1 7.34 0.02 A 842 PHE HZ H 1 7.30 0.02 A 842 PHE C C 13 177.15 0.40 A 842 PHE CA C 13 58.33 0.40 A 842 PHE CB C 13 39.32 0.40 A 842 PHE N N 15 117.29 0.10 A 843 MET H H 1 7.54 0.02 A 843 MET HA H 1 4.11 0.02 A 843 MET HBx H 1 1.79 0.02 A 843 MET HBy H 1 1.90 0.02 A 843 MET HE% H 1 2.06 0.02 A 843 MET HGx H 1 1.79 0.02 A 843 MET HGy H 1 1.90 0.02 A 843 MET C C 13 176.76 0.40 A 843 MET CA C 13 57.39 0.40 A 843 MET CB C 13 32.09 0.40 A 843 MET CE C 13 17.23 0.40 A 843 MET CG C 13 27.70 0.40 A 843 MET N N 15 120.08 0.10 A 844 GLY H H 1 8.01 0.02 A 844 GLY HAy H 1 3.94 0.02 A 844 GLY HAx H 1 3.91 0.02 A 844 GLY C C 13 176.28 0.40 A 844 GLY CA C 13 45.78 0.40 A 844 GLY N N 15 104.01 0.10 A 845 SER H H 1 7.55 0.02 A 845 SER HBx H 1 3.88 0.02 A 845 SER HBy H 1 3.88 0.02 A 845 SER C C 13 173.82 0.40 A 845 SER CA C 13 59.26 0.40 A 845 SER CB C 13 63.96 0.40 A 845 SER N N 15 113.80 0.10 A 846 ASN H H 1 7.52 0.02 A 846 ASN HA H 1 4.73 0.02 A 846 ASN C C 13 173.17 0.40 A 846 ASN CA C 13 52.70 0.40 A 846 ASN CB C 13 39.59 0.40 A 846 ASN N N 15 119.65 0.10 A 847 VAL H H 1 7.98 0.02 A 847 VAL HA H 1 3.92 0.02 A 847 VAL HB H 1 2.04 0.02 A 847 VAL HGx% H 1 0.83 0.02 A 847 VAL HGy% H 1 0.86 0.02 A 847 VAL C C 13 173.38 0.40 A 847 VAL CA C 13 63.01 0.40 A 847 VAL CB C 13 32.09 0.40 A 847 VAL CGx C 13 20.97 0.40 A 847 VAL CGy C 13 21.40 0.40 A 847 VAL N N 15 120.44 0.10 A 848 MET H H 1 8.12 0.02 A 848 MET HA H 1 4.56 0.02 A 848 MET HBx H 1 1.95 0.02 A 848 MET HBy H 1 1.95 0.02 A 848 MET HE% H 1 2.10 0.02 A 848 MET HGx H 1 2.28 0.02 A 848 MET HGy H 1 2.28 0.02 A 848 MET C C 13 174.39 0.40 A 848 MET CA C 13 55.51 0.40 A 848 MET CB C 13 34.90 0.40 A 848 MET CE C 13 16.95 0.40 A 848 MET CG C 13 32.39 0.40 A 848 MET N N 15 124.86 0.10 A 849 GLU H H 1 8.98 0.02 A 849 GLU HA H 1 4.71 0.02 A 849 GLU HBx H 1 1.90 0.02 A 849 GLU HBy H 1 2.32 0.02 A 849 GLU HGx H 1 2.24 0.02 A 849 GLU HGy H 1 2.24 0.02 A 849 GLU C C 13 173.80 0.40 A 849 GLU CA C 13 54.11 0.40 A 849 GLU CB C 13 32.86 0.40 A 849 GLU CG C 13 36.14 0.40 A 849 GLU N N 15 120.95 0.10 A 850 ASP H H 1 8.91 0.02 A 850 ASP HA H 1 4.08 0.02 A 850 ASP HBx H 1 2.60 0.02 A 850 ASP HBy H 1 2.65 0.02 A 850 ASP C C 13 176.40 0.40 A 850 ASP CA C 13 59.26 0.40 A 850 ASP CB C 13 42.40 0.40 A 850 ASP N N 15 123.12 0.10 A 851 GLN H H 1 8.79 0.02 A 851 GLN HA H 1 3.92 0.02 A 851 GLN HBy H 1 2.24 0.02 A 851 GLN HBx H 1 1.93 0.02 A 851 GLN HGx H 1 2.43 0.02 A 851 GLN HGy H 1 2.43 0.02 A 851 GLN C C 13 177.87 0.40 A 851 GLN CA C 13 58.33 0.40 A 851 GLN CB C 13 27.40 0.40 A 851 GLN CG C 13 32.65 0.40 A 851 GLN N N 15 114.87 0.10 A 852 ASP H H 1 7.22 0.02 A 852 ASP HA H 1 4.43 0.02 A 852 ASP HBy H 1 2.96 0.02 A 852 ASP HBx H 1 2.78 0.02 A 852 ASP C C 13 176.78 0.40 A 852 ASP CA C 13 57.39 0.40 A 852 ASP CB C 13 41.46 0.40 A 852 ASP N N 15 117.47 0.10 A 853 LEU H H 1 7.05 0.02 A 853 LEU HA H 1 4.13 0.02 A 853 LEU HBy H 1 1.96 0.02 A 853 LEU HBx H 1 1.16 0.02 A 853 LEU HDx% H 1 0.83 0.02 A 853 LEU HDy% H 1 0.67 0.02 A 853 LEU HG H 1 1.66 0.02 A 853 LEU C C 13 177.81 0.40 A 853 LEU CA C 13 55.51 0.40 A 853 LEU CB C 13 41.31 0.40 A 853 LEU CDy C 13 27.68 0.40 A 853 LEU CDx C 13 22.21 0.40 A 853 LEU CG C 13 27.40 0.40 A 853 LEU N N 15 115.74 0.10 A 854 LEU H H 1 7.75 0.02 A 854 LEU HA H 1 4.02 0.02 A 854 LEU HBy H 1 1.82 0.02 A 854 LEU HBx H 1 1.31 0.02 A 854 LEU HG H 1 1.45 0.02 A 854 LEU C C 13 177.37 0.40 A 854 LEU CA C 13 58.33 0.40 A 854 LEU CB C 13 42.06 0.40 A 854 LEU CDy C 13 24.95 0.40 A 854 LEU CDx C 13 24.89 0.40 A 854 LEU CG C 13 27.44 0.40 A 854 LEU N N 15 122.82 0.10 A 855 GLU H H 1 8.04 0.02 A 855 GLU HA H 1 4.02 0.02 A 855 GLU HBx H 1 2.18 0.02 A 855 GLU HBy H 1 2.21 0.02 A 855 GLU HGx H 1 2.41 0.02 A 855 GLU HGy H 1 2.52 0.02 A 855 GLU C C 13 180.44 0.40 A 855 GLU CA C 13 58.33 0.40 A 855 GLU CB C 13 29.28 0.40 A 855 GLU CG C 13 37.07 0.40 A 855 GLU N N 15 119.09 0.10 A 856 ILE H H 1 6.92 0.02 A 856 ILE HA H 1 4.53 0.02 A 856 ILE HB H 1 2.44 0.02 A 856 ILE HD1% H 1 0.88 0.02 A 856 ILE HG1y H 1 1.68 0.02 A 856 ILE HG1x H 1 1.47 0.02 A 856 ILE HG2% H 1 1.05 0.02 A 856 ILE C C 13 177.67 0.40 A 856 ILE CA C 13 61.14 0.40 A 856 ILE CB C 13 37.08 0.40 A 856 ILE CD1 C 13 14.48 0.40 A 856 ILE CG1 C 13 26.76 0.40 A 856 ILE CG2 C 13 17.98 0.40 A 856 ILE N N 15 109.66 0.10 A 857 GLY H H 1 7.65 0.02 A 857 GLY HAy H 1 4.06 0.02 A 857 GLY HAx H 1 3.64 0.02 A 857 GLY C C 13 175.09 0.40 A 857 GLY CA C 13 45.20 0.40 A 857 GLY N N 15 106.18 0.10 A 858 ILE H H 1 7.71 0.02 A 858 ILE HA H 1 3.87 0.02 A 858 ILE HB H 1 1.46 0.02 A 858 ILE HD1% H 1 0.29 0.02 A 858 ILE HG1y H 1 1.20 0.02 A 858 ILE HG1x H 1 0.24 0.02 A 858 ILE HG2% H 1 0.17 0.02 A 858 ILE C C 13 173.76 0.40 A 858 ILE CB C 13 33.96 0.40 A 858 ILE CD1 C 13 13.51 0.40 A 858 ILE CG1 C 13 26.19 0.40 A 858 ILE CG2 C 13 16.45 0.40 A 858 ILE N N 15 121.38 0.10 A 859 LEU H H 1 7.40 0.02 A 859 LEU HA H 1 3.86 0.02 A 859 LEU HBx H 1 1.59 0.02 A 859 LEU HBy H 1 1.66 0.02 A 859 LEU HDx% H 1 0.95 0.02 A 859 LEU HDy% H 1 0.79 0.02 A 859 LEU HG H 1 0.82 0.02 A 859 LEU C C 13 173.88 0.40 A 859 LEU CA C 13 56.45 0.40 A 859 LEU CB C 13 41.46 0.40 A 859 LEU CDy C 13 25.16 0.40 A 859 LEU CDx C 13 22.23 0.40 A 859 LEU CG C 13 27.44 0.40 A 859 LEU N N 15 126.59 0.10 A 861 SER HA H 1 4.16 0.02 A 861 SER HBy H 1 3.97 0.02 A 861 SER HBx H 1 3.79 0.02 A 861 SER CA C 13 61.14 0.40 A 861 SER CB C 13 62.09 0.40 A 862 GLY H H 1 8.07 0.02 A 862 GLY HAy H 1 3.94 0.02 A 862 GLY HAx H 1 3.62 0.02 A 862 GLY C C 13 176.06 0.40 A 862 GLY CA C 13 47.27 0.40 A 862 GLY N N 15 111.97 0.10 A 863 HIS H H 1 7.81 0.02 A 863 HIS HBy H 1 3.21 0.02 A 863 HIS HBx H 1 2.87 0.02 A 863 HIS HD2 H 1 7.12 0.02 A 863 HIS HE1 H 1 7.82 0.02 A 863 HIS C C 13 176.45 0.40 A 863 HIS CA C 13 57.39 0.40 A 863 HIS CB C 13 30.21 0.40 A 863 HIS CD2 C 13 118.80 0.40 A 863 HIS CE1 C 13 138.67 0.40 A 863 HIS N N 15 122.25 0.10 A 864 ARG H H 1 7.91 0.02 A 864 ARG HA H 1 3.67 0.02 A 864 ARG HBx H 1 2.15 0.02 A 864 ARG HBy H 1 2.15 0.02 A 864 ARG HDy H 1 3.45 0.02 A 864 ARG HDx H 1 3.26 0.02 A 864 ARG HGy H 1 1.67 0.02 A 864 ARG HGx H 1 0.90 0.02 A 864 ARG C C 13 176.97 0.40 A 864 ARG CA C 13 61.14 0.40 A 864 ARG CB C 13 30.21 0.40 A 864 ARG CD C 13 45.51 0.40 A 864 ARG CG C 13 26.76 0.40 A 864 ARG N N 15 117.47 0.10 A 865 GLN H H 1 7.84 0.02 A 865 GLN HA H 1 3.95 0.02 A 865 GLN HBx H 1 1.94 0.02 A 865 GLN HBy H 1 2.22 0.02 A 865 GLN HGy H 1 2.52 0.02 A 865 GLN HGx H 1 2.42 0.02 A 865 GLN C C 13 177.20 0.40 A 865 GLN CA C 13 59.26 0.40 A 865 GLN CB C 13 28.34 0.40 A 865 GLN CG C 13 34.26 0.40 A 865 GLN N N 15 116.61 0.10 A 866 ARG H H 1 7.75 0.02 A 866 ARG HA H 1 3.99 0.02 A 866 ARG HBx H 1 1.95 0.02 A 866 ARG HDy H 1 3.32 0.02 A 866 ARG HDx H 1 3.11 0.02 A 866 ARG HGx H 1 1.78 0.02 A 866 ARG C C 13 177.84 0.40 A 866 ARG CA C 13 59.26 0.40 A 866 ARG CB C 13 31.15 0.40 A 866 ARG CG C 13 26.76 0.40 A 866 ARG N N 15 119.21 0.10 A 867 ILE H H 1 7.89 0.02 A 867 ILE HA H 1 4.46 0.02 A 867 ILE HB H 1 1.75 0.02 A 867 ILE HD1% H 1 0.56 0.02 A 867 ILE HG1x H 1 1.76 0.02 A 867 ILE HG1y H 1 1.76 0.02 A 867 ILE HG2% H 1 0.91 0.02 A 867 ILE C C 13 179.05 0.40 A 867 ILE CA C 13 65.83 0.40 A 867 ILE CB C 13 37.58 0.40 A 867 ILE CD1 C 13 13.84 0.40 A 867 ILE CG1 C 13 30.43 0.40 A 867 ILE CG2 C 13 17.46 0.40 A 867 ILE N N 15 120.95 0.10 A 868 LEU H H 1 8.29 0.02 A 868 LEU HA H 1 3.97 0.02 A 868 LEU HBy H 1 1.83 0.02 A 868 LEU HBx H 1 1.54 0.02 A 868 LEU HDx% H 1 0.87 0.02 A 868 LEU HDy% H 1 0.69 0.02 A 868 LEU HG H 1 1.75 0.02 A 868 LEU C C 13 176.48 0.40 A 868 LEU CA C 13 58.32 0.40 A 868 LEU CB C 13 40.81 0.40 A 868 LEU CDy C 13 24.89 0.40 A 868 LEU CDx C 13 23.20 0.40 A 868 LEU CG C 13 26.62 0.40 A 868 LEU N N 15 119.48 0.10 A 869 GLN H H 1 8.30 0.02 A 869 GLN HA H 1 4.51 0.02 A 869 GLN HBx H 1 2.09 0.02 A 869 GLN HBy H 1 2.40 0.02 A 869 GLN HGy H 1 2.56 0.02 A 869 GLN HGx H 1 2.41 0.02 A 869 GLN C C 13 179.61 0.40 A 869 GLN CA C 13 58.33 0.40 A 869 GLN CB C 13 28.34 0.40 A 869 GLN CG C 13 34.26 0.40 A 869 GLN N N 15 118.12 0.10 A 870 ALA H H 1 7.70 0.02 A 870 ALA HA H 1 4.27 0.02 A 870 ALA HB% H 1 1.69 0.02 A 870 ALA C C 13 177.84 0.40 A 870 ALA CA C 13 54.73 0.40 A 870 ALA CB C 13 18.96 0.40 A 870 ALA N N 15 121.82 0.10 A 871 ILE H H 1 8.66 0.02 A 871 ILE HA H 1 3.78 0.02 A 871 ILE HB H 1 2.10 0.02 A 871 ILE HD1% H 1 0.85 0.02 A 871 ILE HG1y H 1 2.23 0.02 A 871 ILE HG1x H 1 1.01 0.02 A 871 ILE HG2% H 1 0.94 0.02 A 871 ILE C C 13 181.27 0.40 A 871 ILE CA C 13 64.89 0.40 A 871 ILE CB C 13 37.71 0.40 A 871 ILE CD1 C 13 14.48 0.40 A 871 ILE CG1 C 13 30.51 0.40 A 871 ILE CG2 C 13 17.75 0.40 A 871 ILE N N 15 121.82 0.10 A 872 GLN H H 1 7.50 0.02 A 872 GLN HA H 1 4.11 0.02 A 872 GLN HBx H 1 2.25 0.02 A 872 GLN HBy H 1 2.28 0.02 A 872 GLN HGx H 1 2.58 0.02 A 872 GLN HGy H 1 2.62 0.02 A 872 GLN C C 13 177.90 0.40 A 872 GLN CA C 13 57.39 0.40 A 872 GLN CB C 13 28.34 0.40 A 872 GLN CG C 13 33.32 0.40 A 872 GLN N N 15 117.71 0.10 A 873 LEU H H 1 7.21 0.02 A 873 LEU HA H 1 4.38 0.02 A 873 LEU HBy H 1 1.82 0.02 A 873 LEU HBx H 1 1.81 0.02 A 873 LEU HDy% H 1 0.89 0.02 A 873 LEU C C 13 176.05 0.40 A 873 LEU CA C 13 54.58 0.40 A 873 LEU CB C 13 42.40 0.40 A 873 LEU CDy C 13 25.73 0.40 A 873 LEU CDx C 13 22.51 0.40 A 873 LEU CG C 13 26.30 0.40 A 873 LEU N N 15 116.61 0.10 A 874 LEU H H 1 7.31 0.02 A 874 LEU HA H 1 4.39 0.02 A 874 LEU HBy H 1 1.84 0.02 A 874 LEU HBx H 1 1.39 0.02 A 874 LEU HDx% H 1 0.52 0.02 A 874 LEU HDy% H 1 0.59 0.02 A 874 LEU C C 13 177.23 0.40 A 874 LEU CA C 13 53.64 0.40 A 874 LEU CB C 13 40.53 0.40 A 874 LEU CDy C 13 26.30 0.40 A 874 LEU CDx C 13 22.46 0.40 A 874 LEU N N 15 122.25 0.10 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 814 GLN H A 814 GLN HA 1.0 1.8 4.43 2 2 A 814 GLN H A 814 GLN HGx 1.0 1.8 5.07 3 3 A 814 GLN HA A 815 THR H 1.0 1.8 4.45 4 4 A 814 GLN HGx A 815 THR H 1.0 1.8 4.34 5 5 A 815 THR H A 815 THR HG2% 1.0 1.8 4.09 6 6 A 815 THR HA A 816 VAL H 1.0 1.8 3.71 7 7 A 816 VAL H A 815 THR HB 1.0 1.8 3.55 8 8 A 816 VAL H A 816 VAL HA 1.0 1.8 4.34 9 9 A 816 VAL H A 816 VAL HB 1.0 1.8 3.57 10 10 A 815 THR HG2% A 816 VAL H 1.0 1.8 4.57 11 11 A 816 VAL HB A 817 GLY H 1.0 1.8 4.16 12 12 A 817 GLY H A 818 GLN H 1.0 1.8 4.00 13 13 A 818 GLN H A 818 GLN HA 1.0 1.8 3.86 14 14 A 819 TRP H A 821 GLU H 1.0 1.8 4.64 15 15 A 818 GLN H A 819 TRP H 1.0 1.8 4.11 16 16 A 819 TRP H A 819 TRP HA 1.0 1.8 4.10 17 17 A 818 GLN HA A 819 TRP H 1.0 1.8 4.48 18 18 A 816 VAL HA A 819 TRP H 1.0 1.8 4.59 19 19 A 819 TRP H A 819 TRP HBy 1.0 1.8 4.07 20 20 A 819 TRP H A 819 TRP HBx 1.0 1.8 3.98 21 21 A 819 TRP H A 820 LEU H 1.0 1.8 4.37 22 22 A 821 GLU H A 820 LEU H 1.0 1.8 4.08 23 23 A 820 LEU H A 819 TRP HE3 1.0 1.8 4.58 24 24 A 820 LEU H A 820 LEU HA 1.0 1.8 4.52 25 25 A 819 TRP HBx A 820 LEU H 1.0 1.8 4.47 26 26 A 820 LEU H A 820 LEU HG 1.0 1.8 3.89 27 27 A 820 LEU H A 820 LEU HBy 1.0 1.8 4.20 28 28 A 820 LEU H A 820 LEU HBx 1.0 1.8 4.33 29 29 A 820 LEU H A 820 LEU HDx% 1.0 1.8 4.42 30 30 A 820 LEU H A 820 LEU HDy% 1.0 1.8 4.48 31 31 A 821 GLU H A 822 SER H 1.0 1.8 3.84 32 32 A 818 GLN HA A 821 GLU H 1.0 1.8 4.40 33 33 A 821 GLU H A 821 GLU HA 1.0 1.8 4.83 34 34 A 821 GLU H A 820 LEU HA 1.0 1.8 4.75 35 35 A 821 GLU H A 821 GLU HBy 1.0 1.8 3.51 36 36 A 821 GLU H A 820 LEU HBy 1.0 1.8 4.63 37 37 A 821 GLU H A 820 LEU HBx 1.0 1.8 4.43 38 38 A 821 GLU H A 823 ILE HG1y 1.0 1.8 4.47 39 38 A 821 GLU H A 823 ILE HG1x 1.0 1.8 4.47 40 39 A 821 GLU H A 820 LEU HDy% 1.0 1.8 4.77 41 40 A 822 SER H A 823 ILE H 1.0 1.8 4.00 42 41 A 822 SER H A 822 SER HA 1.0 1.8 3.70 43 42 A 822 SER H A 822 SER HBx 1.0 1.8 3.39 44 43 A 865 GLN H A 865 GLN HBy 1.0 1.8 3.69 45 44 A 823 ILE H A 824 GLY H 1.0 1.8 3.83 46 45 A 823 ILE H A 823 ILE HA 1.0 1.8 4.32 47 46 A 823 ILE H A 822 SER HBx 1.0 1.8 4.41 48 47 A 820 LEU HA A 823 ILE H 1.0 1.8 4.81 49 48 A 823 ILE H A 823 ILE HB 1.0 1.8 4.70 50 49 A 823 ILE H A 823 ILE HG1y 1.0 1.8 4.22 51 49 A 823 ILE HG1x A 823 ILE H 1.0 1.8 4.22 52 50 A 823 ILE H A 823 ILE HG1y 1.0 1.8 3.96 53 50 A 823 ILE HG1x A 823 ILE H 1.0 1.8 3.96 54 51 A 823 ILE H A 823 ILE HG2% 1.0 1.8 3.95 55 52 A 823 ILE H A 823 ILE HD1% 1.0 1.8 4.77 56 53 A 824 GLY H A 823 ILE HA 1.0 1.8 4.26 57 54 A 824 GLY H A 824 GLY HAy 1.0 1.8 3.49 58 55 A 824 GLY H A 823 ILE HB 1.0 1.8 4.65 59 56 A 824 GLY H A 823 ILE HG1y 1.0 1.8 4.83 60 56 A 823 ILE HG1x A 824 GLY H 1.0 1.8 4.83 61 57 A 824 GLY H A 823 ILE HG1y 1.0 1.8 4.54 62 57 A 823 ILE HG1x A 824 GLY H 1.0 1.8 4.54 63 58 A 824 GLY H A 823 ILE HG2% 1.0 1.8 4.78 64 59 A 823 ILE H A 825 LEU H 1.0 1.8 4.80 65 60 A 825 LEU H A 825 LEU HA 1.0 1.8 4.45 66 61 A 821 GLU HA A 825 LEU H 1.0 1.8 4.26 67 62 A 825 LEU H A 826 PRO HDx 1.0 1.8 4.59 68 63 A 825 LEU H A 825 LEU HBy 1.0 1.8 4.63 69 64 A 825 LEU H A 825 LEU HBx 1.0 1.8 3.89 70 65 A 825 LEU H A 823 ILE HG1y 1.0 1.8 4.44 71 65 A 823 ILE HG1x A 825 LEU H 1.0 1.8 4.44 72 66 A 825 LEU H A 825 LEU HDx% 1.0 1.8 4.55 73 67 A 825 LEU H A 825 LEU HDy% 1.0 1.8 4.63 74 68 A 827 GLN H A 829 GLU H 1.0 1.8 4.71 75 69 A 827 GLN H A 827 GLN HA 1.0 1.8 3.95 76 70 A 827 GLN H A 828 TYR H 1.0 1.8 3.83 77 71 A 829 GLU H A 828 TYR H 1.0 1.8 3.75 78 72 A 828 TYR H A 828 TYR HD% 1.0 1.8 4.69 79 73 A 828 TYR H A 828 TYR HA 1.0 1.8 4.66 80 74 A 828 TYR H A 828 TYR HBy 1.0 1.8 4.49 81 75 A 828 TYR H A 828 TYR HBx 1.0 1.8 3.76 82 76 A 820 LEU HDx% A 828 TYR H 1.0 1.8 3.96 83 77 A 829 GLU H A 828 TYR HA 1.0 1.8 4.54 84 78 A 829 GLU H A 829 GLU HA 1.0 1.8 4.37 85 79 A 820 LEU HDx% A 829 GLU H 1.0 1.8 4.24 86 80 A 829 GLU H A 830 ASN H 1.0 1.8 4.60 87 81 A 830 ASN H A 830 ASN HA 1.0 1.8 4.60 88 82 A 830 ASN H A 830 ASN HBy 1.0 1.8 4.04 89 83 A 830 ASN H A 829 GLU HBy 1.0 1.8 3.96 90 84 A 830 ASN H A 831 HIS H 1.0 1.8 4.05 91 85 A 831 HIS H A 832 LEU H 1.0 1.8 3.85 92 86 A 828 TYR HA A 831 HIS H 1.0 1.8 4.46 93 87 A 830 ASN HA A 831 HIS H 1.0 1.8 4.56 94 88 A 831 HIS H A 831 HIS HA 1.0 1.8 4.15 95 89 A 831 HIS H A 831 HIS HBy 1.0 1.8 4.00 96 90 A 831 HIS H A 830 ASN HBx 1.0 1.8 4.05 97 91 A 832 LEU H A 833 MET H 1.0 1.8 4.25 98 92 A 839 ASN H A 839 ASN HA 1.0 1.8 3.40 99 93 A 842 PHE H A 842 PHE HA 1.0 1.8 4.28 100 94 A 832 LEU H A 832 LEU HA 1.0 1.8 4.24 101 95 A 842 PHE H A 841 GLN HA 1.0 1.8 4.30 102 96 A 842 PHE H A 842 PHE HBy 1.0 1.8 3.57 103 97 A 842 PHE H A 842 PHE HBx 1.0 1.8 3.43 104 98 A 839 ASN H A 839 ASN HBy 1.0 1.8 3.52 105 99 A 832 LEU H A 832 LEU HBy 1.0 1.8 3.25 106 100 A 832 LEU H A 832 LEU HDx% 1.0 1.8 3.95 107 101 A 833 MET H A 833 MET HA 1.0 1.8 4.18 108 102 A 833 MET H A 833 MET HBy 1.0 1.8 3.85 109 103 A 833 MET H A 832 LEU HBy 1.0 1.8 4.35 110 104 A 834 ALA H A 834 ALA HA 1.0 1.8 3.81 111 105 A 834 ALA H A 834 ALA HB% 1.0 1.8 3.70 112 106 A 834 ALA H A 835 ASN H 1.0 1.8 3.93 113 107 A 835 ASN H A 837 PHE H 1.0 1.8 4.77 114 108 A 835 ASN H A 835 ASN HA 1.0 1.8 4.81 115 109 A 834 ALA HA A 835 ASN H 1.0 1.8 4.36 116 110 A 835 ASN H A 835 ASN HBy 1.0 1.8 4.35 117 111 A 835 ASN H A 835 ASN HBx 1.0 1.8 4.36 118 112 A 834 ALA HB% A 835 ASN H 1.0 1.8 4.80 119 113 A 837 PHE H A 836 GLY H 1.0 1.8 3.60 120 114 A 835 ASN H A 836 GLY H 1.0 1.8 4.06 121 115 A 835 ASN HA A 836 GLY H 1.0 1.8 3.92 122 116 A 834 ALA HA A 836 GLY H 1.0 1.8 4.73 123 117 A 836 GLY H A 836 GLY HAy 1.0 1.8 4.46 124 118 A 835 ASN HBy A 836 GLY H 1.0 1.8 4.76 125 119 A 835 ASN HBx A 836 GLY H 1.0 1.8 4.57 126 120 A 834 ALA HB% A 836 GLY H 1.0 1.8 4.86 127 121 A 837 PHE H A 838 ASP H 1.0 1.8 4.50 128 122 A 837 PHE H A 836 GLY HAy 1.0 1.8 4.28 129 123 A 837 PHE H A 837 PHE HBx 1.0 1.8 3.62 130 124 A 838 ASP H A 838 ASP HBy 1.0 1.8 4.01 131 125 A 838 ASP H A 838 ASP HBx 1.0 1.8 4.39 132 126 A 840 VAL H A 840 VAL HA 1.0 1.8 4.56 133 127 A 840 VAL H A 839 ASN HBx 1.0 1.8 4.78 134 128 A 840 VAL H A 840 VAL HB 1.0 1.8 4.11 135 129 A 840 VAL H A 816 VAL HGx% 1.0 1.8 4.73 136 130 A 840 VAL H A 840 VAL HGx% 1.0 1.8 4.51 137 131 A 840 VAL H A 840 VAL HGy% 1.0 1.8 4.47 138 132 A 840 VAL H A 841 GLN H 1.0 1.8 3.97 139 133 A 842 PHE H A 841 GLN H 1.0 1.8 3.81 140 134 A 841 GLN HA A 841 GLN H 1.0 1.8 3.91 141 135 A 840 VAL HA A 841 GLN H 1.0 1.8 4.22 142 136 A 840 VAL HGx% A 841 GLN H 1.0 1.8 4.45 143 137 A 840 VAL HGy% A 841 GLN H 1.0 1.8 4.34 144 138 A 846 ASN H A 846 ASN HA 1.0 1.8 4.05 145 139 A 842 PHE HA A 843 MET H 1.0 1.8 4.19 146 140 A 843 MET H A 843 MET HA 1.0 1.8 3.91 147 141 A 842 PHE HBx A 843 MET H 1.0 1.8 4.54 148 142 A 844 GLY H A 845 SER H 1.0 1.8 4.25 149 143 A 843 MET HA A 844 GLY H 1.0 1.8 4.67 150 144 A 844 GLY H A 874 LEU HBy 1.0 1.8 4.74 151 145 A 843 MET H A 844 GLY H 1.0 1.8 4.10 152 146 A 842 PHE HBy A 843 MET H 1.0 1.8 4.08 153 147 A 843 MET H A 843 MET HBx 1.0 1.8 3.88 154 148 A 846 ASN H A 847 VAL H 1.0 1.8 4.15 155 149 A 847 VAL H A 847 VAL HA 1.0 1.8 4.52 156 150 A 847 VAL H A 847 VAL HB 1.0 1.8 4.70 157 151 A 847 VAL H A 847 VAL HGx% 1.0 1.8 3.43 158 152 A 848 MET H A 849 GLU H 1.0 1.8 3.90 159 153 A 848 MET H A 848 MET HA 1.0 1.8 4.10 160 154 A 847 VAL HA A 848 MET H 1.0 1.8 3.79 161 155 A 848 MET H A 848 MET HGx 1.0 1.8 4.02 162 156 A 848 MET H A 848 MET HGy 1.0 1.8 3.48 163 157 A 849 GLU H A 848 MET HA 1.0 1.8 3.58 164 158 A 849 GLU H A 849 GLU HBx 1.0 1.8 4.16 165 159 A 849 GLU HA A 850 ASP H 1.0 1.8 3.83 166 160 A 850 ASP H A 850 ASP HA 1.0 1.8 3.99 167 161 A 850 ASP H A 850 ASP HBy 1.0 1.8 3.66 168 162 A 850 ASP H A 849 GLU HBy 1.0 1.8 3.64 169 163 A 850 ASP HA A 851 GLN H 1.0 1.8 4.49 170 164 A 851 GLN H A 851 GLN HA 1.0 1.8 3.80 171 165 A 851 GLN H A 850 ASP HBx 1.0 1.8 4.12 172 166 A 851 GLN H A 851 GLN HBy 1.0 1.8 3.49 173 167 A 851 GLN H A 851 GLN HGy 1.0 1.8 3.32 174 168 A 851 GLN H A 852 ASP H 1.0 1.8 3.74 175 169 A 852 ASP H A 852 ASP HA 1.0 1.8 3.74 176 170 A 850 ASP HA A 852 ASP H 1.0 1.8 4.70 177 171 A 851 GLN HA A 852 ASP H 1.0 1.8 4.32 178 172 A 852 ASP H A 852 ASP HBy 1.0 1.8 3.69 179 173 A 852 ASP H A 852 ASP HBx 1.0 1.8 3.71 180 174 A 851 GLN HBy A 852 ASP H 1.0 1.8 3.75 181 175 A 852 ASP H A 853 LEU H 1.0 1.8 3.67 182 176 A 853 LEU H A 853 LEU HA 1.0 1.8 4.27 183 177 A 852 ASP HA A 853 LEU H 1.0 1.8 4.64 184 178 A 852 ASP HBy A 853 LEU H 1.0 1.8 4.54 185 179 A 852 ASP HBx A 853 LEU H 1.0 1.8 4.59 186 180 A 853 LEU H A 853 LEU HBy 1.0 1.8 4.01 187 181 A 853 LEU H A 853 LEU HG 1.0 1.8 4.39 188 182 A 853 LEU H A 853 LEU HBx 1.0 1.8 4.56 189 183 A 853 LEU H A 853 LEU HDx% 1.0 1.8 3.92 190 184 A 853 LEU H A 853 LEU HDy% 1.0 1.8 4.30 191 185 A 854 LEU H A 855 GLU H 1.0 1.8 4.00 192 186 A 853 LEU H A 854 LEU H 1.0 1.8 3.60 193 187 A 852 ASP H A 854 LEU H 1.0 1.8 4.67 194 188 A 854 LEU H A 864 ARG HDy 1.0 1.8 4.77 195 189 A 854 LEU H A 855 GLU HBx 1.0 1.8 4.63 196 190 A 854 LEU H A 854 LEU HBy 1.0 1.8 4.07 197 191 A 854 LEU H A 854 LEU HBx 1.0 1.8 3.64 198 192 A 853 LEU HDx% A 854 LEU H 1.0 1.8 4.34 199 193 A 855 GLU H A 855 GLU HA 1.0 1.8 4.72 200 194 A 855 GLU H A 855 GLU HGx 1.0 1.8 3.60 201 195 A 855 GLU H A 854 LEU HBx 1.0 1.8 4.00 202 196 A 855 GLU H A 856 ILE H 1.0 1.8 4.19 203 197 A 856 ILE H A 857 GLY H 1.0 1.8 3.61 204 198 A 856 ILE H A 856 ILE HA 1.0 1.8 3.95 205 199 A 855 GLU HA A 856 ILE H 1.0 1.8 4.17 206 200 A 856 ILE H A 856 ILE HB 1.0 1.8 4.43 207 201 A 855 GLU HBx A 856 ILE H 1.0 1.8 4.32 208 202 A 856 ILE H A 856 ILE HG1y 1.0 1.8 4.12 209 202 A 856 ILE H A 856 ILE HG1x 1.0 1.8 4.12 210 203 A 856 ILE H A 856 ILE HG1y 1.0 1.8 4.28 211 203 A 856 ILE H A 856 ILE HG1x 1.0 1.8 4.28 212 204 A 856 ILE H A 856 ILE HG2% 1.0 1.8 3.68 213 205 A 856 ILE H A 856 ILE HD1% 1.0 1.8 3.97 214 206 A 857 GLY H A 856 ILE HA 1.0 1.8 3.67 215 207 A 855 GLU HA A 857 GLY H 1.0 1.8 4.33 216 208 A 857 GLY H A 857 GLY HAy 1.0 1.8 3.46 217 209 A 857 GLY H A 856 ILE HB 1.0 1.8 4.71 218 210 A 857 GLY H A 856 ILE HG1y 1.0 1.8 4.42 219 210 A 857 GLY H A 856 ILE HG1x 1.0 1.8 4.42 220 211 A 857 GLY H A 856 ILE HG1y 1.0 1.8 4.67 221 211 A 857 GLY H A 856 ILE HG1x 1.0 1.8 4.67 222 212 A 857 GLY H A 856 ILE HG2% 1.0 1.8 4.43 223 213 A 870 ALA H A 871 ILE H 1.0 1.8 3.74 224 214 A 870 ALA H A 870 ALA HA 1.0 1.8 3.72 225 215 A 854 LEU HA A 858 ILE H 1.0 1.8 3.76 226 216 A 870 ALA H A 870 ALA HB% 1.0 1.8 3.16 227 217 A 858 ILE H A 858 ILE HB 1.0 1.8 3.84 228 218 A 858 ILE H A 858 ILE HG1y 1.0 1.8 4.07 229 218 A 858 ILE H A 858 ILE HG1x 1.0 1.8 4.07 230 219 A 858 ILE H A 858 ILE HG1y 1.0 1.8 4.03 231 219 A 858 ILE H A 858 ILE HG1x 1.0 1.8 4.03 232 220 A 858 ILE HA A 859 LEU H 1.0 1.8 3.79 233 221 A 859 LEU H A 859 LEU HBy 1.0 1.8 3.83 234 222 A 859 LEU H A 859 LEU HDx% 1.0 1.8 4.52 235 223 A 859 LEU H A 859 LEU HG 1.0 1.8 4.30 236 224 A 859 LEU H A 858 ILE HG2% 1.0 1.8 4.09 237 225 A 862 GLY H A 863 HIS H 1.0 1.8 4.22 238 226 A 863 HIS H A 863 HIS HBy 1.0 1.8 3.91 239 227 A 864 ARG H A 864 ARG HA 1.0 1.8 4.59 240 228 A 863 HIS HBy A 864 ARG H 1.0 1.8 4.52 241 229 A 864 ARG H A 864 ARG HBx 1.0 1.8 4.16 242 230 A 864 ARG H A 864 ARG HGx 1.0 1.8 4.18 243 231 A 858 ILE HG2% A 864 ARG H 1.0 1.8 4.69 244 232 A 867 ILE H A 868 LEU H 1.0 1.8 3.80 245 233 A 867 ILE H A 866 ARG HA 1.0 1.8 4.36 246 234 A 867 ILE H A 867 ILE HG1x 1.0 1.8 3.83 247 234 A 867 ILE H A 867 ILE HG1y 1.0 1.8 3.83 248 235 A 867 ILE H A 867 ILE HD1% 1.0 1.8 3.76 249 236 A 868 LEU H A 868 LEU HA 1.0 1.8 4.49 250 237 A 868 LEU H A 868 LEU HBx 1.0 1.8 3.83 251 238 A 870 ALA H A 869 GLN H 1.0 1.8 3.51 252 239 A 868 LEU HA A 869 GLN H 1.0 1.8 3.51 253 240 A 869 GLN H A 869 GLN HGy 1.0 1.8 3.85 254 241 A 869 GLN H A 868 LEU HBy 1.0 1.8 3.84 255 242 A 868 LEU HBx A 869 GLN H 1.0 1.8 4.21 256 243 A 870 ALA H A 866 ARG HA 1.0 1.8 4.25 257 244 A 870 ALA H A 869 GLN HBx 1.0 1.8 4.11 258 245 A 871 ILE H A 869 GLN H 1.0 1.8 4.80 259 246 A 871 ILE H A 872 GLN H 1.0 1.8 3.97 260 247 A 871 ILE H A 819 TRP HH2 1.0 1.8 4.72 261 248 A 871 ILE H A 868 LEU HA 1.0 1.8 4.60 262 249 A 871 ILE H A 871 ILE HA 1.0 1.8 4.04 263 250 A 871 ILE H A 871 ILE HB 1.0 1.8 3.56 264 251 A 871 ILE H A 870 ALA HB% 1.0 1.8 4.55 265 252 A 871 ILE H A 871 ILE HG2% 1.0 1.8 4.09 266 253 A 872 GLN H A 872 GLN HA 1.0 1.8 4.10 267 254 A 872 GLN H A 872 GLN HGx 1.0 1.8 3.79 268 255 A 872 GLN H A 872 GLN HBy 1.0 1.8 4.24 269 256 A 872 GLN H A 871 ILE HG2% 1.0 1.8 4.84 270 257 A 872 GLN H A 873 LEU H 1.0 1.8 3.65 271 258 A 873 LEU H A 873 LEU HA 1.0 1.8 3.89 272 259 A 872 GLN HA A 873 LEU H 1.0 1.8 4.07 273 260 A 873 LEU H A 872 GLN HBx 1.0 1.8 3.65 274 261 A 873 LEU H A 873 LEU HBy 1.0 1.8 3.32 275 262 A 873 LEU H A 873 LEU HDy% 1.0 1.8 3.77 276 263 A 874 LEU H A 874 LEU HA 1.0 1.8 4.18 277 264 A 872 GLN HA A 874 LEU H 1.0 1.8 4.65 278 265 A 871 ILE HA A 874 LEU H 1.0 1.8 4.03 279 266 A 874 LEU HBy A 874 LEU H 1.0 1.8 3.09 280 267 A 874 LEU H A 874 LEU HBx 1.0 1.8 4.83 281 268 A 874 LEU H A 874 LEU HDy% 1.0 1.8 3.84 282 269 A 834 ALA H A 833 MET HGy 1.0 1.8 5.00 283 270 A 833 MET HBy A 834 ALA H 1.0 1.8 3.79 284 271 A 846 ASN H A 871 ILE HD1% 1.0 1.8 4.84 285 272 A 843 MET H A 874 LEU HDx% 1.0 1.8 4.89 286 273 A 849 GLU H A 852 ASP HBy 1.0 1.8 4.66 287 274 A 849 GLU H A 852 ASP HBx 1.0 1.8 4.85 288 275 A 849 GLU H A 852 ASP H 1.0 1.8 4.97 289 276 A 856 ILE H A 858 ILE H 1.0 1.8 4.73 290 277 A 857 GLY HAy A 858 ILE H 1.0 1.8 4.79 291 278 A 864 ARG H A 863 HIS HBx 1.0 1.8 4.78 292 279 A 865 GLN H A 853 LEU HDx% 1.0 1.8 4.48 293 280 A 865 GLN HBy A 866 ARG H 1.0 1.8 4.06 294 281 A 866 ARG H A 866 ARG HBx 1.0 1.8 3.40 295 282 A 825 LEU HDx% A 866 ARG H 1.0 1.8 4.75 296 283 A 815 THR HG2% A 816 VAL H 1.0 1.8 4.42 297 284 A 815 THR H A 815 THR HG2% 1.0 1.8 3.77 298 285 A 816 VAL H A 816 VAL HA 1.0 1.8 4.07 299 286 A 816 VAL HA A 819 TRP HE3 1.0 1.8 4.22 300 287 A 816 VAL HA A 816 VAL HB 1.0 1.8 4.02 301 288 A 816 VAL HA A 816 VAL HGx% 1.0 1.8 3.40 302 289 A 816 VAL HA A 840 VAL HGx% 1.0 1.8 3.72 303 290 A 816 VAL H A 816 VAL HB 1.0 1.8 3.80 304 291 A 848 MET H A 848 MET HGx 1.0 1.8 4.17 305 292 A 839 ASN H A 816 VAL HGx% 1.0 1.8 4.53 306 293 A 816 VAL HB A 816 VAL HGx% 1.0 1.8 3.32 307 294 A 816 VAL HGx% A 840 VAL HGx% 1.0 1.8 3.46 308 295 A 816 VAL H A 816 VAL HGy% 1.0 1.8 4.12 309 296 A 816 VAL HA A 816 VAL HGy% 1.0 1.8 3.83 310 297 A 816 VAL HB A 816 VAL HGy% 1.0 1.8 3.38 311 298 A 819 TRP HA A 822 SER H 1.0 1.8 4.39 312 299 A 819 TRP H A 819 TRP HBy 1.0 1.8 4.31 313 300 A 819 TRP H A 819 TRP HBx 1.0 1.8 4.14 314 301 A 819 TRP HBx A 819 TRP HE3 1.0 1.8 4.53 315 302 A 819 TRP HBy A 819 TRP HE3 1.0 1.8 4.39 316 303 A 820 LEU H A 820 LEU HBy 1.0 1.8 4.22 317 304 A 820 LEU H A 820 LEU HBx 1.0 1.8 4.44 318 305 A 820 LEU HBx A 820 LEU HDx% 1.0 1.8 3.82 319 306 A 820 LEU HBy A 820 LEU HDx% 1.0 1.8 3.80 320 307 A 820 LEU H A 820 LEU HDx% 1.0 1.8 3.85 321 308 A 819 TRP HE3 A 820 LEU HDx% 1.0 1.8 3.73 322 309 A 820 LEU HDx% A 829 GLU HA 1.0 1.8 3.48 323 310 A 820 LEU HA A 823 ILE HG1y 1.0 1.8 4.10 324 310 A 820 LEU HA A 823 ILE HG1x 1.0 1.8 4.10 325 311 A 820 LEU HG A 820 LEU HDx% 1.0 1.8 3.00 326 312 A 820 LEU H A 820 LEU HDy% 1.0 1.8 4.20 327 313 A 819 TRP HE3 A 820 LEU HDy% 1.0 1.8 4.06 328 314 A 820 LEU HDy% A 819 TRP HZ3 1.0 1.8 3.90 329 315 A 820 LEU HA A 820 LEU HDy% 1.0 1.8 3.29 330 316 A 820 LEU HDy% A 828 TYR HBx 1.0 1.8 4.25 331 317 A 820 LEU HG A 820 LEU HDy% 1.0 1.8 3.30 332 318 A 820 LEU HBy A 820 LEU HDy% 1.0 1.8 3.61 333 319 A 820 LEU HBx A 820 LEU HDy% 1.0 1.8 3.71 334 320 A 820 LEU HDy% A 823 ILE HD1% 1.0 1.8 3.56 335 321 A 821 GLU HA A 821 GLU HBy 1.0 1.8 3.43 336 322 A 869 GLN H A 869 GLN HBx 1.0 1.8 3.73 337 323 A 870 ALA H A 869 GLN HBx 1.0 1.8 4.19 338 324 A 823 ILE HA A 823 ILE HB 1.0 1.8 4.00 339 325 A 823 ILE HA A 823 ILE HG2% 1.0 1.8 4.23 340 326 A 823 ILE HB A 823 ILE HD1% 1.0 1.8 3.81 341 327 A 823 ILE H A 823 ILE HG1y 1.0 1.8 4.29 342 327 A 823 ILE HG1x A 823 ILE H 1.0 1.8 4.29 343 328 A 823 ILE H A 823 ILE HG1y 1.0 1.8 4.27 344 328 A 823 ILE HG1x A 823 ILE H 1.0 1.8 4.27 345 329 A 864 ARG HDy A 864 ARG HGx 1.0 1.8 4.14 346 330 A 820 LEU HA A 823 ILE HG1y 1.0 1.8 4.21 347 330 A 820 LEU HA A 823 ILE HG1x 1.0 1.8 4.21 348 331 A 823 ILE HD1% A 823 ILE HG1y 1.0 1.8 3.95 349 331 A 823 ILE HG1x A 823 ILE HD1% 1.0 1.8 3.95 350 332 A 823 ILE H A 823 ILE HG2% 1.0 1.8 3.65 351 333 A 820 LEU HA A 823 ILE HG2% 1.0 1.8 4.47 352 334 A 823 ILE HB A 823 ILE HG2% 1.0 1.8 3.07 353 335 A 823 ILE HG2% A 823 ILE HG1y 1.0 1.8 3.67 354 335 A 823 ILE HG1x A 823 ILE HG2% 1.0 1.8 3.67 355 336 A 823 ILE HG2% A 823 ILE HG1y 1.0 1.8 3.56 356 336 A 823 ILE HG1x A 823 ILE HG2% 1.0 1.8 3.56 357 337 A 823 ILE HG2% A 823 ILE HD1% 1.0 1.8 3.12 358 338 A 823 ILE H A 823 ILE HD1% 1.0 1.8 3.86 359 339 A 823 ILE HD1% A 867 ILE HG1x 1.0 1.8 3.09 360 339 A 823 ILE HD1% A 867 ILE HG1y 1.0 1.8 3.09 361 340 A 823 ILE HD1% A 823 ILE HG1y 1.0 1.8 3.12 362 340 A 823 ILE HG1x A 823 ILE HD1% 1.0 1.8 3.12 363 341 A 824 GLY H A 824 GLY HAy 1.0 1.8 3.98 364 342 A 825 LEU HBy A 828 TYR HD% 1.0 1.8 4.29 365 343 A 825 LEU HBx A 828 TYR HD% 1.0 1.8 4.52 366 344 A 825 LEU HBx A 825 LEU HDx% 1.0 1.8 3.95 367 345 A 825 LEU HBx A 825 LEU HDy% 1.0 1.8 4.52 368 346 A 825 LEU HDx% A 828 TYR HE% 1.0 1.8 4.20 369 347 A 825 LEU HDx% A 828 TYR HD% 1.0 1.8 4.51 370 348 A 825 LEU HDx% A 863 HIS HBy 1.0 1.8 4.50 371 349 A 825 LEU HDx% A 863 HIS HBx 1.0 1.8 4.48 372 350 A 825 LEU HDx% A 867 ILE HG1x 1.0 1.8 3.54 373 350 A 825 LEU HDx% A 867 ILE HG1y 1.0 1.8 3.54 374 351 A 825 LEU HBy A 825 LEU HDx% 1.0 1.8 3.60 375 352 A 825 LEU HDx% A 825 LEU HG 1.0 1.8 3.36 376 353 A 825 LEU HDx% A 825 LEU HDy% 1.0 1.8 3.26 377 354 A 825 LEU HDy% A 828 TYR HE% 1.0 1.8 3.70 378 355 A 825 LEU HBy A 825 LEU HDy% 1.0 1.8 4.18 379 356 A 825 LEU HDy% A 825 LEU HG 1.0 1.8 3.45 380 357 A 827 GLN H A 827 GLN HBx 1.0 1.8 4.34 381 358 A 828 TYR H A 828 TYR HA 1.0 1.8 4.44 382 359 A 828 TYR HD% A 828 TYR HA 1.0 1.8 3.73 383 360 A 828 TYR HA A 828 TYR HBy 1.0 1.8 4.05 384 361 A 828 TYR HA A 828 TYR HBx 1.0 1.8 4.25 385 362 A 829 GLU H A 828 TYR HA 1.0 1.8 4.70 386 363 A 820 LEU HDy% A 828 TYR HA 1.0 1.8 5.04 387 364 A 825 LEU HDy% A 828 TYR HD% 1.0 1.8 4.61 388 365 A 828 TYR H A 828 TYR HBy 1.0 1.8 4.58 389 366 A 828 TYR HD% A 828 TYR HBy 1.0 1.8 4.13 390 367 A 828 TYR H A 828 TYR HBx 1.0 1.8 4.39 391 368 A 828 TYR HD% A 828 TYR HBx 1.0 1.8 4.09 392 369 A 820 LEU HDx% A 828 TYR HBy 1.0 1.8 4.45 393 370 A 820 LEU HDx% A 828 TYR HBx 1.0 1.8 4.45 394 371 A 828 TYR HBx A 858 ILE HD1% 1.0 1.8 4.57 395 372 A 864 ARG H A 864 ARG HA 1.0 1.8 4.04 396 373 A 853 LEU HDx% A 864 ARG HA 1.0 1.8 3.48 397 374 A 829 GLU H A 829 GLU HBy 1.0 1.8 4.19 398 375 A 829 GLU H A 829 GLU HBx 1.0 1.8 4.18 399 376 A 829 GLU H A 829 GLU HGy 1.0 1.8 4.94 400 377 A 829 GLU H A 829 GLU HGx 1.0 1.8 4.93 401 378 A 830 ASN HA A 833 MET H 1.0 1.8 4.42 402 379 A 830 ASN HA A 833 MET HBy 1.0 1.8 4.17 403 380 A 830 ASN H A 830 ASN HBy 1.0 1.8 4.79 404 381 A 830 ASN H A 830 ASN HBx 1.0 1.8 4.64 405 382 A 831 HIS H A 830 ASN HBx 1.0 1.8 4.47 406 383 A 830 ASN HBy A 831 HIS H 1.0 1.8 4.58 407 384 A 830 ASN HA A 830 ASN HBy 1.0 1.8 4.76 408 385 A 830 ASN HA A 830 ASN HBx 1.0 1.8 4.80 409 386 A 831 HIS H A 831 HIS HA 1.0 1.8 3.86 410 387 A 832 LEU H A 831 HIS HA 1.0 1.8 4.58 411 388 A 831 HIS HA A 831 HIS HD2 1.0 1.8 4.43 412 389 A 832 LEU H A 832 LEU HA 1.0 1.8 4.77 413 390 A 832 LEU HA A 835 ASN H 1.0 1.8 4.47 414 391 A 832 LEU HA A 835 ASN HBy 1.0 1.8 4.64 415 392 A 832 LEU HA A 832 LEU HG 1.0 1.8 4.08 416 393 A 832 LEU HA A 856 ILE HD1% 1.0 1.8 3.78 417 394 A 869 GLN H A 868 LEU HBy 1.0 1.8 3.91 418 395 A 832 LEU H A 832 LEU HBy 1.0 1.8 4.74 419 396 A 874 LEU HBy A 874 LEU H 1.0 1.8 3.90 420 397 A 832 LEU H A 832 LEU HG 1.0 1.8 4.25 421 398 A 832 LEU H A 832 LEU HDx% 1.0 1.8 4.16 422 399 A 832 LEU HDx% A 819 TRP HZ3 1.0 1.8 4.03 423 400 A 832 LEU HDx% A 832 LEU HG 1.0 1.8 3.41 424 401 A 832 LEU HDx% A 858 ILE HD1% 1.0 1.8 3.71 425 402 A 819 TRP HZ3 A 832 LEU HDy% 1.0 1.8 4.34 426 403 A 832 LEU HDy% A 837 PHE HBy 1.0 1.8 4.03 427 404 A 832 LEU HG A 832 LEU HDy% 1.0 1.8 3.43 428 405 A 833 MET H A 833 MET HBy 1.0 1.8 4.15 429 406 A 833 MET H A 833 MET HBx 1.0 1.8 4.16 430 407 A 833 MET H A 833 MET HE% 1.0 1.8 4.22 431 408 A 834 ALA H A 834 ALA HA 1.0 1.8 4.05 432 409 A 834 ALA HA A 835 ASN H 1.0 1.8 4.64 433 410 A 834 ALA H A 834 ALA HB% 1.0 1.8 3.06 434 411 A 834 ALA HB% A 835 ASN H 1.0 1.8 4.04 435 412 A 834 ALA HA A 834 ALA HB% 1.0 1.8 3.22 436 413 A 835 ASN H A 835 ASN HBx 1.0 1.8 3.90 437 414 A 835 ASN H A 835 ASN HBy 1.0 1.8 4.09 438 415 A 837 PHE H A 837 PHE HBy 1.0 1.8 4.73 439 416 A 837 PHE H A 837 PHE HBx 1.0 1.8 4.60 440 417 A 837 PHE HBy A 837 PHE HD% 1.0 1.8 4.44 441 418 A 837 PHE HBx A 837 PHE HD% 1.0 1.8 4.45 442 419 A 837 PHE HBx A 832 LEU HBx 1.0 1.8 4.63 443 420 A 837 PHE HBx A 832 LEU HDy% 1.0 1.8 4.49 444 421 A 839 ASN HBy A 839 ASN HD2x 1.0 1.8 4.97 445 422 A 839 ASN HBx A 839 ASN HD2x 1.0 1.8 4.78 446 423 A 840 VAL H A 840 VAL HA 1.0 1.8 4.70 447 424 A 840 VAL HA A 841 GLN H 1.0 1.8 4.74 448 425 A 840 VAL HA A 843 MET H 1.0 1.8 4.83 449 426 A 840 VAL HA A 840 VAL HB 1.0 1.8 3.73 450 427 A 840 VAL HA A 816 VAL HGx% 1.0 1.8 4.81 451 428 A 840 VAL H A 840 VAL HB 1.0 1.8 4.13 452 429 A 840 VAL HB A 841 GLN H 1.0 1.8 4.33 453 430 A 840 VAL H A 840 VAL HGx% 1.0 1.8 3.58 454 431 A 819 TRP H A 840 VAL HGx% 1.0 1.8 4.76 455 432 A 840 VAL HGx% A 841 GLN H 1.0 1.8 4.26 456 433 A 819 TRP HE3 A 840 VAL HGx% 1.0 1.8 4.42 457 434 A 840 VAL HGx% A 819 TRP HD1 1.0 1.8 5.00 458 435 A 840 VAL HA A 840 VAL HGx% 1.0 1.8 3.70 459 436 A 840 VAL HB A 840 VAL HGx% 1.0 1.8 3.17 460 437 A 840 VAL H A 840 VAL HGy% 1.0 1.8 4.25 461 438 A 840 VAL HGy% A 841 GLN H 1.0 1.8 4.56 462 439 A 819 TRP HE3 A 840 VAL HGy% 1.0 1.8 4.80 463 440 A 840 VAL HGy% A 819 TRP HD1 1.0 1.8 4.62 464 441 A 816 VAL HA A 840 VAL HGy% 1.0 1.8 4.37 465 442 A 840 VAL HA A 840 VAL HGy% 1.0 1.8 3.72 466 443 A 819 TRP HBx A 840 VAL HGy% 1.0 1.8 4.65 467 444 A 840 VAL HB A 840 VAL HGy% 1.0 1.8 3.21 468 445 A 816 VAL HGx% A 840 VAL HGy% 1.0 1.8 3.91 469 446 A 840 VAL HGx% A 840 VAL HGy% 1.0 1.8 3.00 470 447 A 841 GLN H A 841 GLN HBy 1.0 1.8 4.43 471 448 A 841 GLN H A 841 GLN HBx 1.0 1.8 4.43 472 449 A 841 GLN HA A 841 GLN HBy 1.0 1.8 4.35 473 450 A 842 PHE H A 841 GLN HBy 1.0 1.8 4.89 474 451 A 842 PHE H A 841 GLN HBx 1.0 1.8 5.05 475 452 A 841 GLN HGy A 841 GLN HE2x 1.0 1.8 4.86 476 453 A 841 GLN HE2x A 841 GLN HGx 1.0 1.8 4.75 477 454 A 842 PHE HA A 845 SER H 1.0 1.8 4.78 478 455 A 842 PHE HA A 842 PHE HD% 1.0 1.8 4.64 479 456 A 842 PHE H A 842 PHE HBy 1.0 1.8 4.29 480 457 A 842 PHE HBy A 842 PHE HD% 1.0 1.8 4.38 481 458 A 842 PHE H A 842 PHE HBx 1.0 1.8 4.11 482 459 A 842 PHE HBx A 842 PHE HD% 1.0 1.8 4.26 483 460 A 872 GLN H A 872 GLN HA 1.0 1.8 3.53 484 461 A 872 GLN HA A 873 LEU H 1.0 1.8 4.22 485 462 A 872 GLN HA A 872 GLN HGx 1.0 1.8 3.58 486 463 A 843 MET HA A 843 MET HBy 1.0 1.8 3.21 487 464 A 844 GLY H A 844 GLY HAy 1.0 1.8 4.42 488 465 A 871 ILE HG2% A 844 GLY HAy 1.0 1.8 4.48 489 466 A 874 LEU HDx% A 844 GLY HAy 1.0 1.8 4.97 490 467 A 847 VAL HA A 848 MET H 1.0 1.8 3.26 491 468 A 847 VAL HA A 847 VAL HB 1.0 1.8 3.84 492 469 A 847 VAL HA A 847 VAL HGy% 1.0 1.8 3.38 493 470 A 847 VAL H A 847 VAL HB 1.0 1.8 4.61 494 471 A 847 VAL H A 847 VAL HGx% 1.0 1.8 4.04 495 472 A 847 VAL HA A 847 VAL HGx% 1.0 1.8 3.71 496 473 A 847 VAL HB A 847 VAL HGy% 1.0 1.8 3.31 497 474 A 849 GLU H A 848 MET HBx 1.0 1.8 4.46 498 475 A 848 MET H A 848 MET HBx 1.0 1.8 4.04 499 476 A 871 ILE HD1% A 848 MET HBy 1.0 1.8 4.13 500 477 A 850 ASP H A 849 GLU HBy 1.0 1.8 4.06 501 478 A 850 ASP H A 850 ASP HA 1.0 1.8 4.16 502 479 A 850 ASP HA A 850 ASP HBy 1.0 1.8 3.62 503 480 A 850 ASP HA A 853 LEU HDx% 1.0 1.8 3.49 504 481 A 850 ASP H A 850 ASP HBy 1.0 1.8 3.96 505 482 A 850 ASP HA A 850 ASP HBx 1.0 1.8 4.20 506 483 A 851 GLN H A 851 GLN HBy 1.0 1.8 3.95 507 484 A 851 GLN H A 851 GLN HBx 1.0 1.8 4.05 508 485 A 852 ASP H A 851 GLN HBx 1.0 1.8 4.70 509 486 A 851 GLN HBy A 852 ASP H 1.0 1.8 4.94 510 487 A 849 GLU H A 852 ASP HBy 1.0 1.8 4.80 511 488 A 849 GLU H A 852 ASP HBx 1.0 1.8 4.95 512 489 A 852 ASP H A 852 ASP HBx 1.0 1.8 4.16 513 490 A 852 ASP H A 852 ASP HBy 1.0 1.8 4.09 514 491 A 853 LEU HA A 854 LEU H 1.0 1.8 4.94 515 492 A 853 LEU HA A 853 LEU HG 1.0 1.8 4.02 516 493 A 853 LEU HA A 856 ILE HG1y 1.0 1.8 4.42 517 493 A 853 LEU HA A 856 ILE HG1x 1.0 1.8 4.42 518 494 A 853 LEU HA A 853 LEU HBx 1.0 1.8 4.37 519 495 A 853 LEU HA A 856 ILE HD1% 1.0 1.8 4.05 520 496 A 853 LEU HA A 858 ILE HG1y 1.0 1.8 4.95 521 496 A 853 LEU HA A 858 ILE HG1x 1.0 1.8 4.95 522 497 A 853 LEU HDx% A 868 LEU H 1.0 1.8 4.67 523 498 A 853 LEU H A 853 LEU HDx% 1.0 1.8 4.76 524 499 A 853 LEU HDx% A 864 ARG HGy 1.0 1.8 3.26 525 500 A 853 LEU HDx% A 858 ILE HG1y 1.0 1.8 4.40 526 500 A 853 LEU HDx% A 858 ILE HG1x 1.0 1.8 4.40 527 501 A 853 LEU H A 853 LEU HDy% 1.0 1.8 4.03 528 502 A 853 LEU HA A 853 LEU HDy% 1.0 1.8 3.51 529 503 A 853 LEU HG A 853 LEU HDy% 1.0 1.8 3.17 530 504 A 853 LEU HDy% A 858 ILE HG1y 1.0 1.8 3.31 531 504 A 853 LEU HDy% A 858 ILE HG1x 1.0 1.8 3.31 532 505 A 855 GLU H A 854 LEU HBy 1.0 1.8 4.10 533 506 A 854 LEU H A 854 LEU HBy 1.0 1.8 3.82 534 507 A 855 GLU H A 854 LEU HBx 1.0 1.8 4.49 535 508 A 854 LEU H A 854 LEU HBx 1.0 1.8 3.85 536 509 A 856 ILE HB A 831 HIS HD2 1.0 1.8 4.67 537 510 A 856 ILE H A 856 ILE HB 1.0 1.8 4.68 538 511 A 856 ILE HB A 856 ILE HG1y 1.0 1.8 4.54 539 511 A 856 ILE HB A 856 ILE HG1x 1.0 1.8 4.54 540 512 A 856 ILE HB A 856 ILE HG1y 1.0 1.8 4.10 541 512 A 856 ILE HB A 856 ILE HG1x 1.0 1.8 4.10 542 513 A 856 ILE HB A 856 ILE HD1% 1.0 1.8 3.80 543 514 A 856 ILE H A 856 ILE HG1y 1.0 1.8 4.33 544 514 A 856 ILE H A 856 ILE HG1x 1.0 1.8 4.33 545 515 A 856 ILE HG2% A 831 HIS HD2 1.0 1.8 3.83 546 516 A 856 ILE H A 856 ILE HG2% 1.0 1.8 3.63 547 517 A 856 ILE HA A 856 ILE HG2% 1.0 1.8 4.55 548 518 A 831 HIS HA A 856 ILE HG2% 1.0 1.8 4.86 549 519 A 835 ASN HBy A 856 ILE HG2% 1.0 1.8 3.90 550 520 A 835 ASN HBx A 856 ILE HG2% 1.0 1.8 4.08 551 521 A 856 ILE HB A 856 ILE HG2% 1.0 1.8 3.28 552 522 A 856 ILE HG2% A 856 ILE HG1y 1.0 1.8 3.76 553 522 A 856 ILE HG1x A 856 ILE HG2% 1.0 1.8 3.76 554 523 A 832 LEU H A 856 ILE HD1% 1.0 1.8 4.61 555 524 A 858 ILE HA A 859 LEU H 1.0 1.8 3.54 556 525 A 858 ILE HA A 858 ILE HG1y 1.0 1.8 4.37 557 525 A 858 ILE HG1x A 858 ILE HA 1.0 1.8 4.37 558 526 A 858 ILE H A 858 ILE HB 1.0 1.8 3.99 559 527 A 858 ILE H A 858 ILE HG1y 1.0 1.8 4.05 560 527 A 858 ILE H A 858 ILE HG1x 1.0 1.8 4.05 561 528 A 858 ILE H A 858 ILE HG1y 1.0 1.8 4.50 562 528 A 858 ILE H A 858 ILE HG1x 1.0 1.8 4.50 563 529 A 858 ILE HA A 858 ILE HG1y 1.0 1.8 4.43 564 529 A 858 ILE HG1x A 858 ILE HA 1.0 1.8 4.43 565 530 A 858 ILE HB A 858 ILE HG1y 1.0 1.8 4.32 566 530 A 858 ILE HB A 858 ILE HG1x 1.0 1.8 4.32 567 531 A 858 ILE HB A 858 ILE HG1y 1.0 1.8 3.91 568 531 A 858 ILE HB A 858 ILE HG1x 1.0 1.8 3.91 569 532 A 859 LEU H A 858 ILE HG2% 1.0 1.8 4.18 570 533 A 858 ILE HG2% A 828 TYR HE% 1.0 1.8 4.14 571 534 A 858 ILE HA A 858 ILE HG2% 1.0 1.8 3.52 572 535 A 858 ILE HG2% A 863 HIS HBy 1.0 1.8 4.00 573 536 A 858 ILE HB A 858 ILE HG2% 1.0 1.8 3.28 574 537 A 858 ILE HG2% A 858 ILE HG1y 1.0 1.8 3.65 575 537 A 858 ILE HG1x A 858 ILE HG2% 1.0 1.8 3.65 576 538 A 858 ILE H A 858 ILE HD1% 1.0 1.8 3.97 577 539 A 828 TYR HE% A 858 ILE HD1% 1.0 1.8 4.94 578 540 A 828 TYR HD% A 858 ILE HD1% 1.0 1.8 4.44 579 541 A 853 LEU HA A 858 ILE HD1% 1.0 1.8 4.76 580 542 A 858 ILE HA A 858 ILE HD1% 1.0 1.8 4.22 581 543 A 859 LEU H A 859 LEU HA 1.0 1.8 4.95 582 544 A 859 LEU HG A 859 LEU HA 1.0 1.8 3.72 583 545 A 859 LEU H A 859 LEU HBy 1.0 1.8 4.22 584 546 A 859 LEU H A 859 LEU HBx 1.0 1.8 4.32 585 547 A 859 LEU HBy A 859 LEU HA 1.0 1.8 4.05 586 548 A 859 LEU HA A 859 LEU HBx 1.0 1.8 4.24 587 549 A 859 LEU HDx% A 859 LEU HBx 1.0 1.8 4.17 588 550 A 859 LEU HG A 859 LEU HBx 1.0 1.8 4.29 589 551 A 859 LEU H A 859 LEU HDy% 1.0 1.8 4.39 590 552 A 859 LEU HA A 859 LEU HDy% 1.0 1.8 3.35 591 553 A 857 GLY HAy A 859 LEU HDy% 1.0 1.8 4.48 592 554 A 859 LEU HBy A 859 LEU HDy% 1.0 1.8 3.05 593 555 A 863 HIS H A 863 HIS HBy 1.0 1.8 4.70 594 556 A 863 HIS H A 863 HIS HBx 1.0 1.8 4.88 595 557 A 863 HIS HBx A 828 TYR HE% 1.0 1.8 4.75 596 558 A 825 LEU HDy% A 863 HIS HBx 1.0 1.8 4.73 597 559 A 825 LEU HDy% A 863 HIS HBy 1.0 1.8 4.83 598 560 A 864 ARG HA A 867 ILE H 1.0 1.8 4.04 599 561 A 871 ILE H A 871 ILE HG1y 1.0 1.8 4.10 600 561 A 871 ILE H A 871 ILE HG1x 1.0 1.8 4.10 601 562 A 819 TRP HH2 A 871 ILE HG1y 1.0 1.8 4.09 602 562 A 819 TRP HH2 A 871 ILE HG1x 1.0 1.8 4.09 603 563 A 871 ILE HG2% A 871 ILE HG1y 1.0 1.8 3.30 604 563 A 871 ILE HG2% A 871 ILE HG1x 1.0 1.8 3.30 605 564 A 865 GLN H A 864 ARG HBx 1.0 1.8 4.68 606 565 A 866 ARG HA A 866 ARG H 1.0 1.8 4.01 607 566 A 868 LEU H A 867 ILE HB 1.0 1.8 4.20 608 567 A 867 ILE H A 867 ILE HB 1.0 1.8 3.76 609 568 A 864 ARG HA A 867 ILE HB 1.0 1.8 4.66 610 569 A 867 ILE HD1% A 867 ILE HB 1.0 1.8 3.56 611 570 A 867 ILE H A 867 ILE HG1x 1.0 1.8 4.08 612 570 A 867 ILE H A 867 ILE HG1y 1.0 1.8 4.08 613 571 A 823 ILE HD1% A 867 ILE HG1x 1.0 1.8 4.46 614 571 A 823 ILE HD1% A 867 ILE HG1y 1.0 1.8 4.46 615 572 A 868 LEU H A 867 ILE HG2% 1.0 1.8 4.17 616 573 A 819 TRP HH2 A 867 ILE HG2% 1.0 1.8 3.42 617 574 A 867 ILE HB A 867 ILE HG2% 1.0 1.8 3.08 618 575 A 868 LEU H A 867 ILE HD1% 1.0 1.8 4.99 619 576 A 867 ILE H A 867 ILE HD1% 1.0 1.8 3.80 620 577 A 867 ILE HD1% A 828 TYR HE% 1.0 1.8 4.45 621 578 A 828 TYR HD% A 867 ILE HD1% 1.0 1.8 4.18 622 579 A 820 LEU HA A 867 ILE HD1% 1.0 1.8 3.87 623 580 A 828 TYR HBx A 867 ILE HD1% 1.0 1.8 4.60 624 581 A 867 ILE HD1% A 867 ILE HG1x 1.0 1.8 2.84 625 581 A 867 ILE HG1y A 867 ILE HD1% 1.0 1.8 2.84 626 582 A 867 ILE HD1% A 867 ILE HG2% 1.0 1.8 3.00 627 583 A 868 LEU H A 868 LEU HBx 1.0 1.8 3.84 628 584 A 868 LEU HBx A 865 GLN HA 1.0 1.8 3.88 629 585 A 870 ALA H A 870 ALA HA 1.0 1.8 4.02 630 586 A 870 ALA HA A 873 LEU H 1.0 1.8 4.94 631 587 A 870 ALA HA A 870 ALA HB% 1.0 1.8 3.39 632 588 A 870 ALA HB% A 819 TRP HE1 1.0 1.8 4.28 633 589 A 871 ILE H A 870 ALA HB% 1.0 1.8 4.28 634 590 A 870 ALA H A 870 ALA HB% 1.0 1.8 3.59 635 591 A 870 ALA HB% A 819 TRP HH2 1.0 1.8 3.71 636 592 A 870 ALA HB% A 867 ILE HG2% 1.0 1.8 4.26 637 593 A 871 ILE H A 871 ILE HA 1.0 1.8 4.03 638 594 A 872 GLN H A 871 ILE HA 1.0 1.8 4.69 639 595 A 819 TRP HH2 A 871 ILE HA 1.0 1.8 4.16 640 596 A 874 LEU HBy A 871 ILE HA 1.0 1.8 3.56 641 597 A 871 ILE HA A 871 ILE HG2% 1.0 1.8 3.38 642 598 A 871 ILE HA A 874 LEU HDx% 1.0 1.8 3.55 643 599 A 871 ILE H A 871 ILE HB 1.0 1.8 3.70 644 600 A 872 GLN H A 871 ILE HB 1.0 1.8 4.36 645 601 A 871 ILE HB A 871 ILE HG2% 1.0 1.8 3.40 646 602 A 871 ILE H A 871 ILE HG2% 1.0 1.8 4.00 647 603 A 868 LEU HA A 871 ILE HD1% 1.0 1.8 4.35 648 604 A 873 LEU H A 873 LEU HA 1.0 1.8 4.24 649 605 A 873 LEU H A 873 LEU HDy% 1.0 1.8 4.14 650 606 A 873 LEU HA A 873 LEU HDy% 1.0 1.8 3.61 651 607 A 873 LEU HBy A 873 LEU HDy% 1.0 1.8 2.90 652 608 A 874 LEU H A 874 LEU HA 1.0 1.8 4.32 653 609 A 874 LEU HBy A 874 LEU HA 1.0 1.8 4.21 654 610 A 874 LEU HA A 874 LEU HBx 1.0 1.8 4.47 655 611 A 874 LEU HDx% A 819 TRP HE1 1.0 1.8 5.01 656 612 A 874 LEU HBy A 874 LEU HDx% 1.0 1.8 3.00 657 613 A 874 LEU HBx A 874 LEU HDx% 1.0 1.8 3.79 658 614 A 874 LEU HDy% A 819 TRP HE1 1.0 1.8 3.82 659 615 A 819 TRP HH2 A 874 LEU HDy% 1.0 1.8 4.66 660 616 A 874 LEU HBx A 874 LEU HDy% 1.0 1.8 3.72 661 617 A 849 GLU H A 847 VAL HGy% 1.0 1.8 4.96 662 618 A 847 VAL HB A 847 VAL HGx% 1.0 1.8 3.14 663 619 A 831 HIS H A 831 HIS HBy 1.0 1.8 4.92 664 620 A 832 LEU H A 831 HIS HBy 1.0 1.8 4.64 665 621 A 831 HIS HBy A 858 ILE HD1% 1.0 1.8 5.02 666 622 A 837 PHE HD% A 843 MET HE% 1.0 1.8 4.70 667 623 A 819 TRP HH2 A 843 MET HE% 1.0 1.8 4.30 668 624 A 843 MET HE% A 837 PHE HE% 1.0 1.8 4.87 669 625 A 837 PHE HBy A 843 MET HE% 1.0 1.8 4.38 670 626 A 851 GLN H A 851 GLN HGy 1.0 1.8 4.66 671 627 A 851 GLN HGy A 852 ASP H 1.0 1.8 5.03 672 628 A 851 GLN HA A 851 GLN HGy 1.0 1.8 4.40 673 629 A 851 GLN HGy A 851 GLN HBx 1.0 1.8 3.28 674 630 A 825 LEU H A 825 LEU HBy 1.0 1.8 5.25 675 631 A 825 LEU H A 825 LEU HBx 1.0 1.8 5.46 676 632 A 855 GLU H A 854 LEU HG 1.0 1.8 5.31 677 633 A 854 LEU H A 854 LEU HG 1.0 1.8 4.79 678 634 A 854 LEU HA A 854 LEU HG 1.0 1.8 4.68 679 635 A 825 LEU HBy A 828 TYR HE% 1.0 1.8 4.99 680 636 A 825 LEU HBx A 828 TYR HE% 1.0 1.8 5.33 681 637 A 823 ILE HD1% A 867 ILE HG2% 1.0 1.8 4.26 682 638 A 824 GLY H A 823 ILE HD1% 1.0 1.8 5.04 683 639 A 840 VAL HGy% A 819 TRP HE1 1.0 1.8 5.20 684 640 A 848 MET HGx A 871 ILE HD1% 1.0 1.8 4.90 685 641 A 851 GLN H A 851 GLN HGx 1.0 1.8 5.23 686 642 A 852 ASP H A 851 GLN HGx 1.0 1.8 5.01 687 643 A 851 GLN H A 851 GLN HA 1.0 1.8 3.76 688 644 A 851 GLN HA A 854 LEU H 1.0 1.8 4.22 689 645 A 851 GLN HA A 852 ASP H 1.0 1.8 4.54 690 646 A 843 MET H A 843 MET HBy 1.0 1.8 4.42 691 647 A 843 MET H A 843 MET HBx 1.0 1.8 4.75 692 648 A 843 MET HA A 843 MET HBx 1.0 1.8 5.28 693 649 A 840 VAL HA A 843 MET HBy 1.0 1.8 5.02 694 650 A 840 VAL HA A 843 MET HBx 1.0 1.8 5.15 695 651 A 843 MET HBx A 874 LEU HDx% 1.0 1.8 4.64 696 652 A 874 LEU HDx% A 843 MET HBy 1.0 1.8 4.76 697 653 A 868 LEU H A 865 GLN HA 1.0 1.8 5.05 698 654 A 866 ARG HA A 866 ARG HBx 1.0 1.8 3.80 699 655 A 846 ASN H A 845 SER HBy 1.0 1.8 4.36 700 656 A 817 GLY H A 817 GLY HAx 1.0 1.8 4.93 701 657 A 838 ASP H A 838 ASP HBx 1.0 1.8 4.83 702 658 A 842 PHE H A 839 ASN HBy 1.0 1.8 4.51 703 659 A 814 GLN HA A 815 THR H 1.0 1.8 4.60 704 660 A 851 GLN HA A 854 LEU HBy 1.0 1.8 4.57 705 661 A 854 LEU H A 854 LEU HA 1.0 1.8 3.75 706 662 A 856 ILE H A 855 GLU HBy 1.0 1.8 4.60 707 663 A 856 ILE HA A 856 ILE HB 1.0 1.8 4.54 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 821 GLU H A 817 GLY O 1.0 1.8 2.0 2 2 A 817 GLY O A 821 GLU N 1.0 1.8 3.0 3 3 A 822 SER H A 818 GLN O 1.0 1.8 2.0 4 4 A 818 GLN O A 822 SER N 1.0 1.8 3.0 5 5 A 823 ILE H A 819 TRP O 1.0 1.8 2.0 6 6 A 819 TRP O A 823 ILE N 1.0 1.8 3.0 7 7 A 832 LEU H A 828 TYR O 1.0 1.8 2.0 8 8 A 828 TYR O A 832 LEU N 1.0 1.8 3.0 9 9 A 833 MET H A 829 GLU O 1.0 1.8 2.0 10 10 A 829 GLU O A 833 MET N 1.0 1.8 3.0 11 11 A 834 ALA H A 830 ASN O 1.0 1.8 2.0 12 12 A 830 ASN O A 834 ALA N 1.0 1.8 3.0 13 13 A 835 ASN H A 831 HIS O 1.0 1.8 2.0 14 14 A 831 HIS O A 835 ASN N 1.0 1.8 3.0 15 15 A 836 GLY H A 833 MET O 1.0 1.8 2.0 16 16 A 833 MET O A 836 GLY N 1.0 1.8 3.0 17 17 A 844 GLY H A 840 VAL O 1.0 1.8 2.0 18 18 A 840 VAL O A 844 GLY N 1.0 1.8 3.0 19 19 A 845 SER H A 841 GLN O 1.0 1.8 2.0 20 20 A 841 GLN O A 845 SER N 1.0 1.8 3.0 21 21 A 854 LEU H A 850 ASP O 1.0 1.8 2.0 22 22 A 850 ASP O A 854 LEU N 1.0 1.8 3.0 23 23 A 855 GLU H A 851 GLN O 1.0 1.8 2.0 24 24 A 851 GLN O A 855 GLU N 1.0 1.8 3.0 25 25 A 856 ILE H A 852 ASP O 1.0 1.8 2.0 26 26 A 852 ASP O A 856 ILE N 1.0 1.8 3.0 27 27 A 866 ARG H A 862 GLY O 1.0 1.8 2.0 28 28 A 862 GLY O A 866 ARG N 1.0 1.8 3.0 29 29 A 867 ILE H A 863 HIS O 1.0 1.8 2.0 30 30 A 863 HIS O A 867 ILE N 1.0 1.8 3.0 31 31 A 868 LEU H A 864 ARG O 1.0 1.8 2.0 32 32 A 864 ARG O A 868 LEU N 1.0 1.8 3.0 33 33 A 869 GLN H A 865 GLN O 1.0 1.8 2.0 34 34 A 865 GLN O A 869 GLN N 1.0 1.8 3.0 35 35 A 870 ALA H A 866 ARG O 1.0 1.8 2.0 36 36 A 866 ARG O A 870 ALA N 1.0 1.8 3.0 37 37 A 871 ILE H A 867 ILE O 1.0 1.8 2.0 38 38 A 867 ILE O A 871 ILE N 1.0 1.8 3.0 39 39 A 872 GLN H A 868 LEU O 1.0 1.8 2.0 40 40 A 868 LEU O A 872 GLN N 1.0 1.8 3.0 41 41 A 873 LEU H A 869 GLN O 1.0 1.8 2.0 42 42 A 869 GLN O A 873 LEU N 1.0 1.8 3.0 stop_ save_