data_nef_c25552_2n19 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 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 26547 PDB 2N19 PDB 4YYP stop_ 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 883 GLY start . false 2 A 884 SER middle . . 3 A 885 ALA middle . . 4 A 886 GLN middle . . 5 A 887 LEU middle . . 6 A 888 LEU middle . . 7 A 889 LYS middle . . 8 A 890 SER middle . . 9 A 891 VAL middle . . 10 A 892 PHE middle . . 11 A 893 VAL middle . . 12 A 894 LYS middle . . 13 A 895 ASN middle . . 14 A 896 VAL middle . . 15 A 897 GLY middle . false 16 A 898 TRP middle . . 17 A 899 ALA middle . . 18 A 900 THR middle . . 19 A 901 GLN middle . . 20 A 902 LEU middle . . 21 A 903 THR middle . . 22 A 904 SER middle . . 23 A 905 GLY middle . false 24 A 906 ALA middle . . 25 A 907 VAL middle . . 26 A 908 TRP middle . . 27 A 909 VAL middle . . 28 A 910 GLN middle . . 29 A 911 PHE middle . . 30 A 912 ASN middle . . 31 A 913 ASP middle . . 32 A 914 GLY middle . false 33 A 915 SER middle . . 34 A 916 GLN middle . . 35 A 917 LEU middle . . 36 A 918 VAL middle . . 37 A 919 VAL middle . . 38 A 920 GLN middle . . 39 A 921 ALA middle . . 40 A 922 GLY middle . false 41 A 923 VAL middle . . 42 A 924 SER middle . . 43 A 925 SER middle . . 44 A 926 ILE middle . . 45 A 927 SER middle . . 46 A 928 TYR middle . . 47 A 929 THR middle . . 48 A 930 SER middle . . 49 A 931 PRO middle . false 50 A 932 ASN middle . . 51 A 933 GLY middle . false 52 A 934 GLN middle . . 53 A 935 THR middle . . 54 A 936 THR middle . . 55 A 937 ARG middle . . 56 A 938 TYR middle . . 57 A 939 GLY middle . false 58 A 940 GLU middle . . 59 A 941 ASN middle . . 60 A 942 GLU middle . . 61 A 943 LYS middle . . 62 A 944 LEU middle . . 63 A 945 PRO middle . false 64 A 946 ASP middle . . 65 A 947 TYR middle . . 66 A 948 ILE middle . . 67 A 949 LYS middle . . 68 A 950 GLN middle . . 69 A 951 LYS middle . . 70 A 952 LEU middle . . 71 A 953 GLN middle . . 72 A 954 CYS middle . . 73 A 955 LEU middle . . 74 A 956 SER middle . . 75 A 957 SER middle . . 76 A 958 ILE middle . . 77 A 959 LEU middle . . 78 A 960 LEU middle . . 79 A 961 MET middle . . 80 A 962 PHE middle . . 81 A 963 SER middle . . 82 A 964 ASN middle . . 83 A 965 PRO middle . false 84 A 966 THR middle . . 85 A 967 PRO middle . false 86 A 968 ASN middle . . 87 A 969 PHE middle . . 88 A 970 HIS end . . stop_ save_ save_assigned_chem_shift_list_PB3 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_PB3 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 886 GLN H H 1 8.23359 0.02 A 886 GLN C C 13 175.229 0.3 A 886 GLN CA C 13 54.844 0.3 A 886 GLN CB C 13 28.581 0.3 A 886 GLN N N 15 119.9055 0.3 A 887 LEU H H 1 8.10259 0.02 A 887 LEU HDx% H 1 0.65059 0.02 A 887 LEU HDy% H 1 0.58159 0.02 A 887 LEU C C 13 176.705 0.3 A 887 LEU CA C 13 54.536 0.3 A 887 LEU CB C 13 40.846 0.3 A 887 LEU CDy C 13 24.775 0.3 A 887 LEU CDx C 13 23.358 0.3 A 887 LEU N N 15 123.2825 0.3 A 888 LEU H H 1 8.03159 0.02 A 888 LEU HDx% H 1 0.72459 0.02 A 888 LEU HDy% H 1 0.76759 0.02 A 888 LEU C C 13 176.48 0.3 A 888 LEU CA C 13 54.323 0.3 A 888 LEU CB C 13 40.846 0.3 A 888 LEU CDx C 13 22.942 0.3 A 888 LEU CDy C 13 25.129 0.3 A 888 LEU N N 15 123.1005 0.3 A 889 LYS H H 1 8.07359 0.02 A 889 LYS C C 13 174.79 0.3 A 889 LYS CA C 13 55.746 0.3 A 889 LYS CB C 13 32.355 0.3 A 889 LYS N N 15 121.5305 0.3 A 890 SER H H 1 8.30759 0.02 A 890 SER C C 13 174.401 0.3 A 890 SER CA C 13 57.438 0.3 A 890 SER CB C 13 64.62 0.3 A 890 SER N N 15 119.1105 0.3 A 891 VAL H H 1 9.61859 0.02 A 891 VAL HGx% H 1 0.79859 0.02 A 891 VAL HGy% H 1 0.79359 0.02 A 891 VAL C C 13 172.834 0.3 A 891 VAL CA C 13 59.647 0.3 A 891 VAL CB C 13 34.495 0.3 A 891 VAL CGx C 13 20.136 0.3 A 891 VAL CGy C 13 21.079 0.3 A 891 VAL N N 15 123.8845 0.3 A 892 PHE H H 1 8.40359 0.02 A 892 PHE C C 13 174.213 0.3 A 892 PHE CA C 13 56.197 0.3 A 892 PHE CB C 13 38.141 0.3 A 892 PHE N N 15 125.7235 0.3 A 893 VAL H H 1 8.27359 0.02 A 893 VAL HGx% H 1 0.51359 0.02 A 893 VAL HGy% H 1 0.56759 0.02 A 893 VAL C C 13 173.975 0.3 A 893 VAL CA C 13 59.914 0.3 A 893 VAL CB C 13 30.978 0.3 A 893 VAL CGx C 13 20.071 0.3 A 893 VAL CGy C 13 20.623 0.3 A 893 VAL N N 15 130.2135 0.3 A 894 LYS H H 1 8.09959 0.02 A 894 LYS C C 13 176.068 0.3 A 894 LYS CA C 13 57.841 0.3 A 894 LYS CB C 13 30.908 0.3 A 894 LYS N N 15 128.2925 0.3 A 895 ASN H H 1 8.42459 0.02 A 895 ASN C C 13 173.837 0.3 A 895 ASN CA C 13 54.731 0.3 A 895 ASN CB C 13 36.946 0.3 A 895 ASN N N 15 115.9185 0.3 A 896 VAL H H 1 8.08759 0.02 A 896 VAL HGx% H 1 0.69559 0.02 A 896 VAL HGy% H 1 0.75659 0.02 A 896 VAL C C 13 174.815 0.3 A 896 VAL CA C 13 64.168 0.3 A 896 VAL CB C 13 33.361 0.3 A 896 VAL CGx C 13 20.899 0.3 A 896 VAL CGy C 13 21.2 0.3 A 896 VAL N N 15 120.1705 0.3 A 897 GLY H H 1 7.98459 0.02 A 897 GLY C C 13 170.039 0.3 A 897 GLY CA C 13 44.768 0.3 A 897 GLY N N 15 107.8175 0.3 A 898 TRP H H 1 8.28559 0.02 A 898 TRP HE1 H 1 9.56859 0.02 A 898 TRP C C 13 173.85 0.3 A 898 TRP CA C 13 55.445 0.3 A 898 TRP CB C 13 30.153 0.3 A 898 TRP N N 15 121.0355 0.3 A 898 TRP NE1 N 15 130.8735 0.3 A 899 ALA H H 1 9.40559 0.02 A 899 ALA C C 13 175.68 0.3 A 899 ALA CA C 13 49.753 0.3 A 899 ALA CB C 13 21.531 0.3 A 899 ALA N N 15 123.9345 0.3 A 900 THR H H 1 9.05259 0.02 A 900 THR C C 13 172.91 0.3 A 900 THR CA C 13 61.085 0.3 A 900 THR CB C 13 71.161 0.3 A 900 THR N N 15 119.6315 0.3 A 901 GLN H H 1 8.58959 0.02 A 901 GLN C C 13 174.552 0.3 A 901 GLN CA C 13 54.581 0.3 A 901 GLN CB C 13 28.329 0.3 A 901 GLN N N 15 127.7515 0.3 A 902 LEU H H 1 8.75559 0.02 A 902 LEU HDx% H 1 0.66459 0.02 A 902 LEU HDy% H 1 0.76659 0.02 A 902 LEU C C 13 179.464 0.3 A 902 LEU CA C 13 53.453 0.3 A 902 LEU CB C 13 41.16 0.3 A 902 LEU CDy C 13 25.185 0.3 A 902 LEU CDx C 13 22.612 0.3 A 902 LEU N N 15 126.8145 0.3 A 903 THR H H 1 8.65559 0.02 A 903 THR CA C 13 64.448 0.3 A 903 THR CB C 13 68.056 0.3 A 903 THR N N 15 114.8775 0.3 A 904 SER H H 1 7.59259 0.02 A 904 SER C C 13 175.241 0.3 A 904 SER CA C 13 57.847 0.3 A 904 SER CB C 13 63.234 0.3 A 904 SER N N 15 113.1145 0.3 A 905 GLY H H 1 8.07859 0.02 A 905 GLY C C 13 173.724 0.3 A 905 GLY CA C 13 44.166 0.3 A 905 GLY N N 15 110.7435 0.3 A 906 ALA H H 1 7.32459 0.02 A 906 ALA C C 13 174.84 0.3 A 906 ALA CA C 13 51.31 0.3 A 906 ALA CB C 13 18.832 0.3 A 906 ALA N N 15 123.2275 0.3 A 907 VAL H H 1 8.62459 0.02 A 907 VAL HGx% H 1 0.77159 0.02 A 907 VAL HGy% H 1 0.64559 0.02 A 907 VAL C C 13 173.173 0.3 A 907 VAL CA C 13 60.784 0.3 A 907 VAL CB C 13 33.11 0.3 A 907 VAL CGy C 13 21.846 0.3 A 907 VAL CGx C 13 20.953 0.3 A 907 VAL N N 15 119.5105 0.3 A 908 TRP H H 1 9.21759 0.02 A 908 TRP HE1 H 1 10.38959 0.02 A 908 TRP C C 13 174.571 0.3 A 908 TRP CA C 13 52.448 0.3 A 908 TRP CB C 13 30.216 0.3 A 908 TRP N N 15 129.6025 0.3 A 908 TRP NE1 N 15 129.2165 0.3 A 909 VAL H H 1 9.79859 0.02 A 909 VAL HGx% H 1 -0.38941 0.02 A 909 VAL HGy% H 1 0.59459 0.02 A 909 VAL C C 13 173.937 0.3 A 909 VAL CA C 13 59.936 0.3 A 909 VAL CB C 13 31.914 0.3 A 909 VAL CGx C 13 19.555 0.3 A 909 VAL CGy C 13 20.9 0.3 A 909 VAL N N 15 130.2705 0.3 A 910 GLN H H 1 8.50259 0.02 A 910 GLN C C 13 175.204 0.3 A 910 GLN CA C 13 52.626 0.3 A 910 GLN CB C 13 28.581 0.3 A 910 GLN N N 15 127.2825 0.3 A 911 PHE H H 1 8.72259 0.02 A 911 PHE C C 13 179.202 0.3 A 911 PHE CA C 13 59.431 0.3 A 911 PHE CB C 13 39.588 0.3 A 911 PHE N N 15 121.5305 0.3 A 912 ASN H H 1 8.71459 0.02 A 912 ASN C C 13 174.376 0.3 A 912 ASN CA C 13 54.13 0.3 A 912 ASN CB C 13 36.82 0.3 A 912 ASN N N 15 120.173 0.3 A 913 ASP H H 1 7.45059 0.02 A 913 ASP C C 13 176.505 0.3 A 913 ASP CA C 13 52.024 0.3 A 913 ASP CB C 13 39.246 0.3 A 913 ASP N N 15 115.1315 0.3 A 914 GLY H H 1 7.44759 0.02 A 914 GLY C C 13 174.1 0.3 A 914 GLY CA C 13 44.091 0.3 A 914 GLY N N 15 108.2205 0.3 A 915 SER H H 1 8.13759 0.02 A 915 SER C C 13 172.935 0.3 A 915 SER CA C 13 57.739 0.3 A 915 SER CB C 13 64.935 0.3 A 915 SER N N 15 118.2565 0.3 A 916 GLN H H 1 8.77959 0.02 A 916 GLN C C 13 174.321 0.3 A 916 GLN CA C 13 54.023 0.3 A 916 GLN CB C 13 34.116 0.3 A 916 GLN N N 15 114.6505 0.3 A 917 LEU H H 1 9.09059 0.02 A 917 LEU HDx% H 1 1.01059 0.02 A 917 LEU HDy% H 1 1.02759 0.02 A 917 LEU C C 13 175.254 0.3 A 917 LEU CA C 13 53.265 0.3 A 917 LEU CB C 13 47.725 0.3 A 917 LEU CDy C 13 26.651 0.3 A 917 LEU CDx C 13 25.639 0.3 A 917 LEU N N 15 120.3055 0.3 A 918 VAL H H 1 8.99059 0.02 A 918 VAL HGx% H 1 0.69559 0.02 A 918 VAL HGy% H 1 0.82859 0.02 A 918 VAL C C 13 175.931 0.3 A 918 VAL CA C 13 61.348 0.3 A 918 VAL CB C 13 32.984 0.3 A 918 VAL CGx C 13 21.332 0.3 A 918 VAL CGy C 13 21.51 0.3 A 918 VAL N N 15 122.9585 0.3 A 919 VAL H H 1 9.19359 0.02 A 919 VAL HGx% H 1 0.97959 0.02 A 919 VAL HGy% H 1 0.90559 0.02 A 919 VAL C C 13 174.539 0.3 A 919 VAL CA C 13 59.619 0.3 A 919 VAL CB C 13 33.047 0.3 A 919 VAL CGy C 13 21.14 0.3 A 919 VAL CGx C 13 20.589 0.3 A 919 VAL N N 15 127.4745 0.3 A 920 GLN H H 1 8.66159 0.02 A 920 GLN C C 13 174.802 0.3 A 920 GLN CA C 13 54.589 0.3 A 920 GLN CB C 13 28.895 0.3 A 920 GLN N N 15 125.1755 0.3 A 921 ALA H H 1 8.59759 0.02 A 921 ALA C C 13 178.827 0.3 A 921 ALA CA C 13 52.776 0.3 A 921 ALA CB C 13 12.926 0.3 A 921 ALA N N 15 126.1515 0.3 A 922 GLY H H 1 8.79359 0.02 A 922 GLY C C 13 173.872 0.3 A 922 GLY CA C 13 45.031 0.3 A 922 GLY N N 15 111.4055 0.3 A 923 VAL H H 1 7.99259 0.02 A 923 VAL HGx% H 1 0.90459 0.02 A 923 VAL HGy% H 1 0.74359 0.02 A 923 VAL C C 13 175.944 0.3 A 923 VAL CA C 13 61.16 0.3 A 923 VAL CB C 13 30.845 0.3 A 923 VAL CGy C 13 21.971 0.3 A 923 VAL CGx C 13 20.527 0.3 A 923 VAL N N 15 119.2435 0.3 A 924 SER H H 1 8.11659 0.02 A 924 SER CA C 13 58.439 0.3 A 924 SER CB C 13 62.333 0.3 A 924 SER N N 15 118.0245 0.3 A 925 SER H H 1 7.42259 0.02 A 925 SER C C 13 173.511 0.3 A 925 SER CA C 13 57.278 0.3 A 925 SER CB C 13 63.606 0.3 A 925 SER N N 15 114.3045 0.3 A 926 ILE H H 1 8.69159 0.02 A 926 ILE HD1% H 1 0.76659 0.02 A 926 ILE C C 13 174.903 0.3 A 926 ILE CA C 13 59.393 0.3 A 926 ILE CB C 13 41.286 0.3 A 926 ILE CD1 C 13 14.461 0.3 A 926 ILE N N 15 121.2265 0.3 A 927 SER H H 1 8.53359 0.02 A 927 SER C C 13 173.173 0.3 A 927 SER CA C 13 56.536 0.3 A 927 SER CB C 13 63.677 0.3 A 927 SER N N 15 119.109 0.3 A 928 TYR H H 1 9.43059 0.02 A 928 TYR C C 13 173.649 0.3 A 928 TYR CA C 13 56.043 0.3 A 928 TYR CB C 13 41.786 0.3 A 928 TYR N N 15 129.6055 0.3 A 929 THR H H 1 8.81359 0.02 A 929 THR C C 13 173.098 0.3 A 929 THR CA C 13 60.258 0.3 A 929 THR CB C 13 69.652 0.3 A 929 THR N N 15 125.6005 0.3 A 930 SER H H 1 8.70759 0.02 A 930 SER C C 13 174.233 0.3 A 930 SER CA C 13 56.31 0.3 A 930 SER CB C 13 62.167 0.3 A 930 SER N N 15 122.4335 0.3 A 933 GLY H H 1 8.10859 0.02 A 933 GLY C C 13 174.075 0.3 A 933 GLY CA C 13 45.144 0.3 A 933 GLY N N 15 108.0995 0.3 A 934 GLN H H 1 7.58359 0.02 A 934 GLN C C 13 176.244 0.3 A 934 GLN CA C 13 54.994 0.3 A 934 GLN CB C 13 28.078 0.3 A 934 GLN N N 15 120.5735 0.3 A 935 THR H H 1 9.22459 0.02 A 935 THR C C 13 174.314 0.3 A 935 THR CA C 13 61.696 0.3 A 935 THR CB C 13 69.337 0.3 A 935 THR N N 15 127.7445 0.3 A 936 THR H H 1 9.56859 0.02 A 936 THR C C 13 171.506 0.3 A 936 THR CA C 13 61.356 0.3 A 936 THR CB C 13 70.92 0.3 A 936 THR N N 15 124.6235 0.3 A 937 ARG H H 1 8.42559 0.02 A 937 ARG C C 13 174.845 0.3 A 937 ARG CA C 13 54.037 0.3 A 937 ARG CB C 13 30.594 0.3 A 937 ARG N N 15 126.0185 0.3 A 938 TYR H H 1 8.95859 0.02 A 938 TYR C C 13 175.831 0.3 A 938 TYR CA C 13 56.761 0.3 A 938 TYR CB C 13 40.343 0.3 A 938 TYR N N 15 123.2295 0.3 A 939 GLY H H 1 9.17659 0.02 A 939 GLY C C 13 174.258 0.3 A 939 GLY CA C 13 43.355 0.3 A 939 GLY N N 15 111.9205 0.3 A 940 GLU H H 1 8.41859 0.02 A 940 GLU C C 13 176.892 0.3 A 940 GLU CA C 13 57.588 0.3 A 940 GLU CB C 13 28.581 0.3 A 940 GLU N N 15 120.0365 0.3 A 941 ASN H H 1 8.78559 0.02 A 941 ASN C C 13 174.633 0.3 A 941 ASN CA C 13 53.25 0.3 A 941 ASN CB C 13 37.324 0.3 A 941 ASN N N 15 116.7205 0.3 A 942 GLU H H 1 7.54359 0.02 A 942 GLU C C 13 175.619 0.3 A 942 GLU CA C 13 55.784 0.3 A 942 GLU CB C 13 30.216 0.3 A 942 GLU N N 15 120.1825 0.3 A 943 LYS H H 1 8.47259 0.02 A 943 LYS C C 13 176.019 0.3 A 943 LYS CA C 13 55.671 0.3 A 943 LYS CB C 13 30.971 0.3 A 943 LYS N N 15 123.6275 0.3 A 944 LEU H H 1 8.29259 0.02 A 944 LEU HDx% H 1 0.47059 0.02 A 944 LEU HDy% H 1 0.18059 0.02 A 944 LEU C C 13 174.883 0.3 A 944 LEU CA C 13 51.197 0.3 A 944 LEU CB C 13 41.475 0.3 A 944 LEU CDy C 13 25.392 0.3 A 944 LEU CDx C 13 23.051 0.3 A 944 LEU N N 15 126.6085 0.3 A 947 TYR H H 1 7.88359 0.02 A 947 TYR C C 13 177.379 0.3 A 947 TYR CA C 13 58.771 0.3 A 947 TYR CB C 13 35.185 0.3 A 947 TYR N N 15 114.6065 0.3 A 948 ILE H H 1 6.24759 0.02 A 948 ILE HD1% H 1 0.05359 0.02 A 948 ILE C C 13 176.83 0.3 A 948 ILE CA C 13 62.439 0.3 A 948 ILE CB C 13 35.248 0.3 A 948 ILE CD1 C 13 11.844 0.3 A 948 ILE N N 15 121.3705 0.3 A 949 LYS H H 1 7.59859 0.02 A 949 LYS C C 13 179.127 0.3 A 949 LYS CA C 13 59.807 0.3 A 949 LYS CB C 13 30.594 0.3 A 949 LYS N N 15 121.1365 0.3 A 950 GLN H H 1 8.14059 0.02 A 950 GLN C C 13 178.827 0.3 A 950 GLN CA C 13 58.115 0.3 A 950 GLN CB C 13 27.009 0.3 A 950 GLN N N 15 116.2045 0.3 A 951 LYS H H 1 6.93259 0.02 A 951 LYS C C 13 177.941 0.3 A 951 LYS CA C 13 58.34 0.3 A 951 LYS CB C 13 31.286 0.3 A 951 LYS N N 15 119.7675 0.3 A 952 LEU H H 1 8.02359 0.02 A 952 LEU HDx% H 1 0.70659 0.02 A 952 LEU HDy% H 1 0.73359 0.02 A 952 LEU C C 13 179.726 0.3 A 952 LEU CA C 13 56.536 0.3 A 952 LEU CB C 13 40.28 0.3 A 952 LEU CDy C 13 25.386 0.3 A 952 LEU CDx C 13 23.664 0.3 A 952 LEU N N 15 117.6555 0.3 A 953 GLN H H 1 7.86759 0.02 A 953 GLN C C 13 178.34 0.3 A 953 GLN CA C 13 58.074 0.3 A 953 GLN CB C 13 26.883 0.3 A 953 GLN N N 15 119.5065 0.3 A 954 CYS H H 1 7.56259 0.02 A 954 CYS C C 13 175.831 0.3 A 954 CYS CA C 13 59.619 0.3 A 954 CYS CB C 13 26.443 0.3 A 954 CYS N N 15 115.7865 0.3 A 955 LEU H H 1 7.65359 0.02 A 955 LEU HDx% H 1 0.83459 0.02 A 955 LEU HDy% H 1 0.74759 0.02 A 955 LEU C C 13 177.504 0.3 A 955 LEU CA C 13 55.408 0.3 A 955 LEU CB C 13 40.783 0.3 A 955 LEU CDy C 13 25.379 0.3 A 955 LEU CDx C 13 23.74 0.3 A 955 LEU N N 15 120.5665 0.3 A 956 SER H H 1 7.87459 0.02 A 956 SER CA C 13 61.79 0.3 A 956 SER N N 15 115.2525 0.3 A 957 SER H H 1 8.11159 0.02 A 957 SER CA C 13 60.646 0.3 A 957 SER N N 15 115.7925 0.3 A 958 ILE H H 1 7.50059 0.02 A 958 ILE HD1% H 1 0.55659 0.02 A 958 ILE C C 13 177.167 0.3 A 958 ILE CA C 13 62.928 0.3 A 958 ILE CB C 13 36.55 0.3 A 958 ILE CD1 C 13 13.195 0.3 A 958 ILE N N 15 123.7585 0.3 A 959 LEU H H 1 8.28959 0.02 A 959 LEU HDx% H 1 0.80959 0.02 A 959 LEU HDy% H 1 0.78859 0.02 A 959 LEU C C 13 180.05 0.3 A 959 LEU CA C 13 57.409 0.3 A 959 LEU CB C 13 39.12 0.3 A 959 LEU CDy C 13 25.198 0.3 A 959 LEU CDx C 13 22.03 0.3 A 959 LEU N N 15 118.8475 0.3 A 960 LEU H H 1 7.40459 0.02 A 960 LEU HDx% H 1 0.82359 0.02 A 960 LEU HDy% H 1 0.79659 0.02 A 960 LEU C C 13 179.239 0.3 A 960 LEU CA C 13 56.573 0.3 A 960 LEU CB C 13 40.343 0.3 A 960 LEU CDy C 13 24.461 0.3 A 960 LEU CDx C 13 23.366 0.3 A 960 LEU N N 15 118.7805 0.3 A 961 MET H H 1 7.62259 0.02 A 961 MET C C 13 177.614 0.3 A 961 MET CA C 13 57.4 0.3 A 961 MET CB C 13 30.908 0.3 A 961 MET N N 15 119.1115 0.3 A 962 PHE H H 1 7.57159 0.02 A 962 PHE C C 13 176.029 0.3 A 962 PHE CA C 13 56.949 0.3 A 962 PHE CB C 13 37.89 0.3 A 962 PHE N N 15 116.6215 0.3 A 963 SER H H 1 7.79659 0.02 A 963 SER C C 13 173.807 0.3 A 963 SER CA C 13 58.394 0.3 A 963 SER CB C 13 62.922 0.3 A 963 SER N N 15 114.5925 0.3 A 964 ASN H H 1 8.10259 0.02 A 964 ASN C C 13 172.733 0.3 A 964 ASN CA C 13 50.934 0.3 A 964 ASN CB C 13 38.204 0.3 A 964 ASN N N 15 121.3525 0.3 A 965 PRO CA C 13 62.785 0.3 A 965 PRO CB C 13 30.845 0.3 A 966 THR H H 1 8.18059 0.02 A 966 THR C C 13 172.945 0.3 A 966 THR CA C 13 59.055 0.3 A 966 THR CB C 13 69.023 0.3 A 966 THR N N 15 116.5865 0.3 A 967 PRO CA C 13 62.627 0.3 A 967 PRO CB C 13 30.782 0.3 A 967 PRO N N 15 106.0565 0.3 A 968 ASN H H 1 8.31459 0.02 A 968 ASN C C 13 174.418 0.3 A 968 ASN CA C 13 52.3 0.3 A 968 ASN CB C 13 38.078 0.3 A 968 ASN N N 15 118.5785 0.3 A 969 PHE H H 1 8.00759 0.02 A 969 PHE C C 13 174.493 0.3 A 969 PHE CA C 13 57.1 0.3 A 969 PHE CB C 13 38.456 0.3 A 969 PHE N N 15 121.0375 0.3 A 970 HIS H H 1 7.80359 0.02 A 970 HIS C C 13 178.825 0.3 A 970 HIS CA C 13 56.837 0.3 A 970 HIS CB C 13 29.776 0.3 A 970 HIS N N 15 125.3595 0.3 stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 898 TRP HE1 A 912 ASN H 1.0 . 5.81 2 2 A 898 TRP HE1 A 910 GLN H 1.0 . 6.46 3 3 A 908 TRP H A 909 VAL H 1.0 . 5.55 4 4 A 909 VAL H A 917 LEU HDx% 1.0 . 6.23 5 5 A 909 VAL H A 917 LEU HDy% 1.0 . 6.23 6 6 A 909 VAL H A 909 VAL HGy% 1.0 . 5.11 7 7 A 909 VAL H A 909 VAL HGx% 1.0 . 5.11 8 8 A 891 VAL H A 893 VAL H 1.0 . 6.50 9 9 A 893 VAL H A 897 GLY H 1.0 . 4.57 10 10 A 908 TRP H A 900 THR H 1.0 . 4.08 11 11 A 918 VAL H A 928 TYR H 1.0 . 5.32 12 12 A 928 TYR H A 929 THR H 1.0 . 5.18 13 13 A 928 TYR H A 927 SER H 1.0 . 5.39 14 14 A 928 TYR H A 917 LEU HDx% 1.0 . 6.50 15 15 A 928 TYR H A 917 LEU HDy% 1.0 . 6.50 16 16 A 928 TYR H A 926 ILE HD1% 1.0 . 6.50 17 17 A 908 TRP H A 902 LEU HDx% 1.0 . 5.59 18 18 A 909 VAL H A 908 TRP HE1 1.0 . 5.84 19 19 A 908 TRP HE1 A 917 LEU H 1.0 . 5.41 20 20 A 893 VAL H A 894 LYS H 1.0 . 4.75 21 21 A 909 VAL H A 919 VAL H 1.0 . 6.50 22 22 A 891 VAL H A 901 GLN H 1.0 . 6.49 23 23 A 908 TRP H A 901 GLN H 1.0 . 5.91 24 24 A 900 THR H A 901 GLN H 1.0 . 5.49 25 25 A 918 VAL H A 919 VAL H 1.0 . 6.11 26 26 A 901 GLN H A 902 LEU H 1.0 . 4.98 27 27 A 919 VAL H A 907 VAL H 1.0 . 4.28 28 28 A 901 GLN H A 890 SER H 1.0 . 6.03 29 29 A 933 GLY H A 935 THR H 1.0 . 6.50 30 30 A 901 GLN H A 902 LEU HDy% 1.0 . 6.50 31 31 A 901 GLN H A 902 LEU HDx% 1.0 . 6.50 32 32 A 910 GLN H A 909 VAL H 1.0 . 6.21 33 33 A 910 GLN H A 899 ALA H 1.0 . 6.41 34 34 A 910 GLN H A 908 TRP H 1.0 . 6.50 35 35 A 910 GLN H A 917 LEU H 1.0 . 6.06 36 36 A 910 GLN H A 917 LEU HDy% 1.0 . 6.50 37 37 A 910 GLN H A 909 VAL HGy% 1.0 . 4.90 38 38 A 910 GLN H A 909 VAL HGx% 1.0 . 4.90 39 39 A 908 TRP H A 902 LEU H 1.0 . 5.11 40 40 A 900 THR H A 902 LEU H 1.0 . 6.50 41 41 A 902 LEU H A 903 THR H 1.0 . 5.14 42 42 A 902 LEU H A 905 GLY H 1.0 . 4.87 43 43 A 902 LEU H A 904 SER H 1.0 . 6.29 44 44 A 902 LEU H A 906 ALA H 1.0 . 4.57 45 45 A 902 LEU H A 902 LEU HDx% 1.0 . 4.58 46 46 A 942 GLU H A 944 LEU H 1.0 . 6.31 47 47 A 944 LEU H A 944 LEU HDx% 1.0 . 4.32 48 48 A 944 LEU H A 944 LEU HDy% 1.0 . 4.32 49 49 A 936 THR H A 937 ARG H 1.0 . 4.63 50 50 A 928 TYR H A 937 ARG H 1.0 . 5.30 51 51 A 919 VAL H A 921 ALA H 1.0 . 6.50 52 52 A 937 ARG H A 938 TYR H 1.0 . 4.98 53 53 A 921 ALA H A 922 GLY H 1.0 . 4.59 54 54 A 921 ALA H A 923 VAL H 1.0 . 5.55 55 55 A 906 ALA H A 921 ALA H 1.0 . 5.67 56 56 A 921 ALA H A 919 VAL HGx% 1.0 . 6.50 57 57 A 921 ALA H A 919 VAL HGy% 1.0 . 6.50 58 58 A 891 VAL H A 892 PHE H 1.0 . 5.13 59 59 A 899 ALA H A 892 PHE H 1.0 . 5.65 60 60 A 892 PHE H A 891 VAL HGx% 1.0 . 4.32 61 61 A 918 VAL H A 929 THR H 1.0 . 5.20 62 62 A 929 THR H A 927 SER H 1.0 . 6.50 63 63 A 923 VAL H A 920 GLN H 1.0 . 6.50 64 64 A 920 GLN H A 919 VAL HGy% 1.0 . 5.23 65 65 A 919 VAL H A 920 GLN H 1.0 . 6.50 66 66 A 920 GLN H A 925 SER H 1.0 . 5.76 67 67 A 920 GLN H A 923 VAL HGy% 1.0 . 5.78 68 68 A 928 TYR H A 936 THR H 1.0 . 4.09 69 69 A 935 THR H A 936 THR H 1.0 . 5.45 70 70 A 929 THR H A 936 THR H 1.0 . 5.65 71 71 A 936 THR H A 930 SER H 1.0 . 5.49 72 72 A 891 VAL H A 899 ALA H 1.0 . 4.00 73 73 A 944 LEU H A 943 LYS H 1.0 . 4.67 74 74 A 893 VAL H A 899 ALA H 1.0 . 5.75 75 75 A 957 SER H A 958 ILE H 1.0 . 4.37 76 76 A 958 ILE H A 956 SER H 1.0 . 5.25 77 77 A 958 ILE H A 961 MET H 1.0 . 4.98 78 78 A 942 GLU H A 943 LYS H 1.0 . 4.58 79 79 A 958 ILE H A 960 LEU H 1.0 . 4.58 80 80 A 891 VAL H A 891 VAL HGy% 1.0 . 4.04 81 81 A 899 ALA H A 891 VAL HGx% 1.0 . 5.65 82 82 A 899 ALA H A 891 VAL HGy% 1.0 . 5.65 83 83 A 958 ILE H A 958 ILE HD1% 1.0 . 5.28 84 84 A 943 LYS H A 944 LEU HDx% 1.0 . 6.50 85 85 A 943 LYS H A 944 LEU HDy% 1.0 . 6.50 86 86 A 936 THR H A 938 TYR H 1.0 . 6.50 87 87 A 887 LEU H A 887 LEU HDx% 1.0 . 4.98 88 88 A 887 LEU H A 887 LEU HDy% 1.0 . 4.98 89 89 A 938 TYR H A 944 LEU HDy% 1.0 . 6.50 90 90 A 909 VAL H A 918 VAL H 1.0 . 6.50 91 91 A 928 TYR H A 938 TYR H 1.0 . 5.73 92 92 A 908 TRP H A 906 ALA H 1.0 . 6.50 93 93 A 907 VAL H A 906 ALA H 1.0 . 5.41 94 94 A 918 VAL H A 927 SER H 1.0 . 3.86 95 95 A 905 GLY H A 906 ALA H 1.0 . 3.53 96 96 A 904 SER H A 906 ALA H 1.0 . 4.97 97 97 A 918 VAL H A 918 VAL HGy% 1.0 . 4.66 98 98 A 926 ILE HD1% A 938 TYR H 1.0 . 5.73 99 99 A 906 ALA H A 902 LEU HDy% 1.0 . 5.47 100 100 A 888 LEU H A 888 LEU HDy% 1.0 . 4.77 101 101 A 918 VAL H A 918 VAL HGx% 1.0 . 4.66 102 102 A 906 ALA H A 902 LEU HDx% 1.0 . 5.47 103 103 A 935 THR H A 930 SER H 1.0 . 5.98 104 104 A 933 GLY H A 930 SER H 1.0 . 5.18 105 105 A 930 SER H A 934 GLN H 1.0 . 3.76 106 106 A 898 TRP HE1 A 911 PHE H 1.0 . 5.40 107 107 A 917 LEU H A 911 PHE H 1.0 . 5.50 108 108 A 910 GLN H A 911 PHE H 1.0 . 4.85 109 109 A 890 SER H A 889 LYS H 1.0 . 4.83 110 110 A 911 PHE H A 915 SER H 1.0 . 5.06 111 111 A 948 ILE H A 952 LEU H 1.0 . 6.01 112 112 A 948 ILE H A 947 TYR H 1.0 . 4.13 113 113 A 962 PHE H A 964 ASN H 1.0 . 5.39 114 114 A 948 ILE H A 949 LYS H 1.0 . 3.42 115 115 A 911 PHE H A 913 ASP H 1.0 . 5.14 116 116 A 911 PHE H A 914 GLY H 1.0 . 5.40 117 117 A 948 ILE H A 944 LEU HDx% 1.0 . 6.21 118 118 A 948 ILE H A 944 LEU HDy% 1.0 . 6.21 119 119 A 948 ILE H A 948 ILE HD1% 1.0 . 5.81 120 120 A 898 TRP HE1 A 898 TRP H 1.0 . 5.62 121 121 A 928 TYR H A 926 ILE H 1.0 . 6.50 122 122 A 899 ALA H A 898 TRP H 1.0 . 5.64 123 123 A 926 ILE H A 939 GLY H 1.0 . 5.44 124 124 A 938 TYR H A 926 ILE H 1.0 . 4.10 125 125 A 911 PHE H A 898 TRP H 1.0 . 5.54 126 126 A 912 ASN H A 898 TRP H 1.0 . 6.13 127 127 A 910 GLN H A 898 TRP H 1.0 . 3.97 128 128 A 926 ILE H A 940 GLU H 1.0 . 5.89 129 129 A 968 ASN H A 969 PHE H 1.0 . 4.75 130 130 A 898 TRP H A 896 VAL H 1.0 . 6.50 131 131 A 897 GLY H A 898 TRP H 1.0 . 5.38 132 132 A 947 TYR H A 949 LYS H 1.0 . 4.70 133 133 A 969 PHE H A 970 HIS H 1.0 . 4.61 134 134 A 926 ILE H A 919 VAL HGx% 1.0 . 6.50 135 135 A 926 ILE H A 919 VAL HGy% 1.0 . 6.50 136 136 A 926 ILE HD1% A 926 ILE H 1.0 . 5.19 137 137 A 898 TRP H A 909 VAL HGy% 1.0 . 5.85 138 138 A 926 ILE H A 944 LEU HDy% 1.0 . 6.12 139 139 A 949 LYS H A 948 ILE HD1% 1.0 . 6.50 140 140 A 898 TRP H A 909 VAL HGx% 1.0 . 5.85 141 141 A 955 LEU H A 955 LEU HDx% 1.0 . 5.01 142 142 A 955 LEU H A 955 LEU HDy% 1.0 . 5.01 143 143 A 909 VAL H A 917 LEU H 1.0 . 4.01 144 144 A 942 GLU H A 941 ASN H 1.0 . 3.35 145 145 A 929 THR H A 917 LEU H 1.0 . 6.16 146 146 A 912 ASN H A 896 VAL H 1.0 . 6.50 147 147 A 896 VAL H A 895 ASN H 1.0 . 4.07 148 148 A 893 VAL H A 896 VAL H 1.0 . 5.03 149 149 A 912 ASN H A 915 SER H 1.0 . 6.50 150 150 A 897 GLY H A 896 VAL H 1.0 . 3.81 151 151 A 917 LEU H A 918 VAL HGy% 1.0 . 6.27 152 152 A 896 VAL H A 896 VAL HGy% 1.0 . 4.37 153 153 A 912 ASN H A 896 VAL HGx% 1.0 . 6.50 154 154 A 917 LEU H A 918 VAL HGx% 1.0 . 6.27 155 155 A 917 LEU H A 909 VAL HGy% 1.0 . 5.16 156 156 A 942 GLU H A 944 LEU HDx% 1.0 . 6.50 157 157 A 942 GLU H A 944 LEU HDy% 1.0 . 6.50 158 158 A 917 LEU H A 909 VAL HGx% 1.0 . 5.16 159 159 A 939 GLY H A 940 GLU H 1.0 . 4.57 160 160 A 940 GLU H A 941 ASN H 1.0 . 3.92 161 161 A 950 GLN H A 951 LYS H 1.0 . 3.66 162 162 A 887 LEU H A 886 GLN H 1.0 . 4.68 163 163 A 952 LEU H A 951 LYS H 1.0 . 3.58 164 164 A 951 LYS H A 953 GLN H 1.0 . 4.39 165 165 A 949 LYS H A 951 LYS H 1.0 . 4.65 166 166 A 942 GLU H A 940 GLU H 1.0 . 4.64 167 167 A 925 SER H A 940 GLU H 1.0 . 6.21 168 168 A 948 ILE H A 951 LYS H 1.0 . 5.26 169 169 A 891 VAL H A 900 THR H 1.0 . 6.31 170 170 A 900 THR H A 899 ALA H 1.0 . 5.86 171 171 A 908 TRP H A 907 VAL H 1.0 . 4.46 172 172 A 910 GLN H A 900 THR H 1.0 . 6.50 173 173 A 900 THR H A 898 TRP H 1.0 . 6.50 174 174 A 950 GLN H A 953 GLN H 1.0 . 5.30 175 175 A 955 LEU H A 953 GLN H 1.0 . 4.85 176 176 A 953 GLN H A 954 CYS H 1.0 . 3.79 177 177 A 907 VAL H A 919 VAL HGx% 1.0 . 5.01 178 178 A 907 VAL H A 919 VAL HGy% 1.0 . 5.01 179 179 A 907 VAL H A 907 VAL HGx% 1.0 . 5.02 180 180 A 900 THR H A 909 VAL HGx% 1.0 . 6.32 181 181 A 891 VAL H A 890 SER H 1.0 . 5.55 182 182 A 961 MET H A 959 LEU H 1.0 . 4.63 183 183 A 961 MET H A 960 LEU H 1.0 . 3.57 184 184 A 927 SER H A 917 LEU HDx% 1.0 . 6.37 185 185 A 923 VAL H A 923 VAL HGx% 1.0 . 5.38 186 186 A 927 SER H A 918 VAL HGx% 1.0 . 5.50 187 187 A 960 LEU H A 959 LEU H 1.0 . 3.81 188 188 A 960 LEU H A 963 SER H 1.0 . 5.55 189 189 A 958 ILE H A 959 LEU H 1.0 . 3.67 190 190 A 960 LEU H A 960 LEU HDx% 1.0 . 4.74 191 191 A 960 LEU H A 960 LEU HDy% 1.0 . 4.74 192 192 A 959 LEU H A 959 LEU HDx% 1.0 . 4.69 193 193 A 959 LEU H A 959 LEU HDy% 1.0 . 4.69 194 194 A 958 ILE HD1% A 959 LEU H 1.0 . 5.80 195 195 A 898 TRP HE1 A 915 SER H 1.0 . 6.50 196 196 A 915 SER H A 914 GLY H 1.0 . 4.01 197 197 A 952 LEU H A 953 GLN H 1.0 . 3.75 198 198 A 952 LEU H A 954 CYS H 1.0 . 4.76 199 199 A 952 LEU H A 952 LEU HDy% 1.0 . 5.31 200 200 A 952 LEU H A 944 LEU HDx% 1.0 . 6.50 201 201 A 952 LEU H A 944 LEU HDy% 1.0 . 6.50 202 202 A 962 PHE H A 959 LEU H 1.0 . 6.14 203 203 A 960 LEU H A 962 PHE H 1.0 . 4.82 204 204 A 962 PHE H A 959 LEU HDx% 1.0 . 6.50 205 205 A 962 PHE H A 959 LEU HDy% 1.0 . 6.50 206 206 A 949 LYS H A 950 GLN H 1.0 . 3.81 207 207 A 948 ILE H A 950 GLN H 1.0 . 4.27 208 208 A 894 LYS H A 895 ASN H 1.0 . 4.83 209 209 A 947 TYR H A 950 GLN H 1.0 . 5.01 210 210 A 950 GLN H A 944 LEU HDx% 1.0 . 6.50 211 211 A 950 GLN H A 944 LEU HDy% 1.0 . 6.50 212 212 A 951 LYS H A 954 CYS H 1.0 . 5.86 213 213 A 954 CYS H A 893 VAL HGy% 1.0 . 6.50 214 214 A 898 TRP HE1 A 913 ASP H 1.0 . 6.42 215 215 A 912 ASN H A 913 ASP H 1.0 . 4.30 216 216 A 957 SER H A 956 SER H 1.0 . 4.96 217 217 A 956 SER H A 955 LEU H 1.0 . 3.99 218 218 A 956 SER H A 954 CYS H 1.0 . 4.80 219 219 A 915 SER H A 913 ASP H 1.0 . 4.71 220 220 A 917 LEU H A 916 GLN H 1.0 . 5.40 221 221 A 925 SER H A 926 ILE H 1.0 . 4.64 222 222 A 915 SER H A 916 GLN H 1.0 . 5.49 223 223 A 925 SER H A 924 SER H 1.0 . 4.56 224 224 A 964 ASN H A 963 SER H 1.0 . 4.02 225 225 A 962 PHE H A 963 SER H 1.0 . 3.68 226 226 A 925 SER H A 923 VAL HGx% 1.0 . 4.88 227 227 A 925 SER H A 923 VAL HGy% 1.0 . 4.88 228 228 A 938 TYR H A 939 GLY H 1.0 . 5.04 229 229 A 939 GLY H A 941 ASN H 1.0 . 5.30 230 230 A 942 GLU H A 939 GLY H 1.0 . 4.68 231 231 A 926 ILE HD1% A 939 GLY H 1.0 . 6.50 232 232 A 939 GLY H A 944 LEU HDx% 1.0 . 6.50 233 233 A 939 GLY H A 944 LEU HDy% 1.0 . 6.50 234 234 A 922 GLY H A 923 VAL H 1.0 . 4.41 235 235 A 922 GLY H A 923 VAL HGx% 1.0 . 6.35 236 236 A 922 GLY H A 923 VAL HGy% 1.0 . 6.35 237 237 A 903 THR H A 905 GLY H 1.0 . 6.06 238 238 A 905 GLY H A 904 SER H 1.0 . 4.45 239 239 A 898 TRP HE1 A 914 GLY H 1.0 . 5.38 240 240 A 912 ASN H A 914 GLY H 1.0 . 5.86 241 241 A 933 GLY H A 934 GLN H 1.0 . 3.48 242 242 A 912 ASN H A 897 GLY H 1.0 . 6.50 243 243 A 897 GLY H A 895 ASN H 1.0 . 5.53 244 244 A 935 THR H A 934 GLN H 1.0 . 6.50 245 245 A 891 VAL H A 891 VAL HGx% 1.0 . 4.04 246 246 A 908 TRP H A 902 LEU HDy% 1.0 . 5.59 247 247 A 908 TRP H A 907 VAL HGx% 1.0 . 5.38 248 248 A 919 VAL H A 919 VAL HGx% 1.0 . 4.58 249 249 A 908 TRP H A 907 VAL HGy% 1.0 . 5.38 250 250 A 900 THR H A 909 VAL HGy% 1.0 . 6.32 251 251 A 919 VAL H A 919 VAL HGy% 1.0 . 4.58 252 252 A 918 VAL H A 917 LEU HDx% 1.0 . 5.02 253 253 A 918 VAL H A 917 LEU HDy% 1.0 . 5.02 254 254 A 938 TYR H A 944 LEU HDx% 1.0 . 6.50 255 255 A 926 ILE H A 952 LEU HDx% 1.0 . 6.39 256 256 A 926 ILE H A 944 LEU HDx% 1.0 . 6.12 257 257 A 926 ILE H A 952 LEU HDy% 1.0 . 6.39 258 258 A 902 LEU H A 902 LEU HDy% 1.0 . 4.58 259 259 A 912 ASN H A 896 VAL HGy% 1.0 . 6.50 260 260 A 920 GLN H A 923 VAL HGx% 1.0 . 5.78 261 261 A 920 GLN H A 919 VAL HGx% 1.0 . 5.23 262 262 A 907 VAL H A 907 VAL HGy% 1.0 . 5.02 263 263 A 927 SER H A 918 VAL HGy% 1.0 . 5.50 264 264 A 910 GLN H A 917 LEU HDx% 1.0 . 6.50 265 265 A 927 SER H A 917 LEU HDy% 1.0 . 6.37 266 266 A 892 PHE H A 891 VAL HGy% 1.0 . 4.32 267 267 A 905 GLY H A 902 LEU HDy% 1.0 . 5.61 268 268 A 905 GLY H A 902 LEU HDx% 1.0 . 5.61 269 269 A 888 LEU H A 888 LEU HDx% 1.0 . 4.77 270 270 A 896 VAL H A 896 VAL HGx% 1.0 . 4.37 271 271 A 923 VAL H A 923 VAL HGy% 1.0 . 5.38 272 272 A 952 LEU H A 952 LEU HDx% 1.0 . 5.31 273 273 A 949 LYS H A 944 LEU HDx% 1.0 . 5.85 274 274 A 949 LYS H A 944 LEU HDy% 1.0 . 5.85 275 275 A 958 ILE H A 959 LEU HDx% 1.0 . 6.50 276 276 A 954 CYS H A 893 VAL HGx% 1.0 . 6.50 277 277 A 958 ILE H A 959 LEU HDy% 1.0 . 6.50 278 278 A 925 SER H A 919 VAL HGx% 1.0 . 6.50 279 279 A 925 SER H A 919 VAL HGy% 1.0 . 6.50 280 280 A 886 GLN H A 888 LEU HDy% 1.0 . 5.86 281 280 A 886 GLN H A 888 LEU HDx% 1.0 . 5.86 282 281 A 887 LEU H A 887 LEU HDy% 1.0 . 4.30 283 281 A 887 LEU H A 887 LEU HDx% 1.0 . 4.30 284 282 A 887 LEU H A 888 LEU HDy% 1.0 . 5.27 285 282 A 887 LEU H A 888 LEU HDx% 1.0 . 5.27 286 283 A 888 LEU H A 887 LEU HDy% 1.0 . 5.09 287 283 A 888 LEU H A 887 LEU HDx% 1.0 . 5.09 288 284 A 889 LYS H A 888 LEU HDy% 1.0 . 4.81 289 284 A 889 LYS H A 888 LEU HDx% 1.0 . 4.81 290 285 A 891 VAL H A 891 VAL HGx% 1.0 . 3.45 291 285 A 891 VAL H A 891 VAL HGy% 1.0 . 3.45 292 286 A 891 VAL H A 893 VAL HGx% 1.0 . 6.27 293 286 A 891 VAL H A 893 VAL HGy% 1.0 . 6.27 294 287 A 892 PHE H A 891 VAL HGx% 1.0 . 3.35 295 287 A 892 PHE H A 891 VAL HGy% 1.0 . 3.35 296 288 A 893 VAL H A 891 VAL HGx% 1.0 . 5.03 297 288 A 893 VAL H A 891 VAL HGy% 1.0 . 5.03 298 289 A 899 ALA H A 891 VAL HGx% 1.0 . 4.84 299 289 A 899 ALA H A 891 VAL HGy% 1.0 . 4.84 300 290 A 900 THR H A 891 VAL HGx% 1.0 . 6.40 301 290 A 900 THR H A 891 VAL HGy% 1.0 . 6.40 302 291 A 901 GLN H A 891 VAL HGx% 1.0 . 6.10 303 291 A 901 GLN H A 891 VAL HGy% 1.0 . 6.10 304 292 A 893 VAL H A 893 VAL HGx% 1.0 . 3.93 305 292 A 893 VAL H A 893 VAL HGy% 1.0 . 3.93 306 293 A 894 LYS H A 893 VAL HGx% 1.0 . 4.29 307 293 A 894 LYS H A 893 VAL HGy% 1.0 . 4.29 308 294 A 895 ASN H A 893 VAL HGx% 1.0 . 5.80 309 294 A 895 ASN H A 893 VAL HGy% 1.0 . 5.80 310 295 A 896 VAL H A 893 VAL HGx% 1.0 . 4.66 311 295 A 896 VAL H A 893 VAL HGy% 1.0 . 4.66 312 296 A 897 GLY H A 893 VAL HGx% 1.0 . 5.33 313 296 A 897 GLY H A 893 VAL HGy% 1.0 . 5.33 314 297 A 899 ALA H A 893 VAL HGx% 1.0 . 4.91 315 297 A 899 ALA H A 893 VAL HGy% 1.0 . 4.91 316 298 A 894 LYS H A 896 VAL HGx% 1.0 . 5.18 317 298 A 894 LYS H A 896 VAL HGy% 1.0 . 5.18 318 299 A 895 ASN H A 896 VAL HGx% 1.0 . 5.57 319 299 A 895 ASN H A 896 VAL HGy% 1.0 . 5.57 320 300 A 896 VAL H A 896 VAL HGx% 1.0 . 3.73 321 300 A 896 VAL H A 896 VAL HGy% 1.0 . 3.73 322 301 A 896 VAL H A 909 VAL HGx% 1.0 . 6.40 323 301 A 896 VAL H A 909 VAL HGy% 1.0 . 6.40 324 302 A 897 GLY H A 896 VAL HGx% 1.0 . 4.86 325 302 A 897 GLY H A 896 VAL HGy% 1.0 . 4.86 326 303 A 898 TRP H A 896 VAL HGx% 1.0 . 6.04 327 303 A 898 TRP H A 896 VAL HGy% 1.0 . 6.04 328 304 A 911 PHE H A 896 VAL HGx% 1.0 . 6.40 329 304 A 911 PHE H A 896 VAL HGy% 1.0 . 6.40 330 305 A 912 ASN H A 896 VAL HGx% 1.0 . 5.71 331 305 A 912 ASN H A 896 VAL HGy% 1.0 . 5.71 332 306 A 898 TRP H A 909 VAL HGx% 1.0 . 4.33 333 306 A 898 TRP H A 909 VAL HGy% 1.0 . 4.33 334 307 A 898 TRP HE1 A 909 VAL HGx% 1.0 . 6.40 335 307 A 898 TRP HE1 A 909 VAL HGy% 1.0 . 6.40 336 308 A 899 ALA H A 909 VAL HGx% 1.0 . 6.19 337 308 A 899 ALA H A 909 VAL HGy% 1.0 . 6.19 338 309 A 900 THR H A 907 VAL HGx% 1.0 . 4.25 339 309 A 900 THR H A 907 VAL HGy% 1.0 . 4.25 340 310 A 900 THR H A 909 VAL HGx% 1.0 . 5.35 341 310 A 900 THR H A 909 VAL HGy% 1.0 . 5.35 342 311 A 901 GLN H A 902 LEU HDy% 1.0 . 5.16 343 311 A 901 GLN H A 902 LEU HDx% 1.0 . 5.16 344 312 A 902 LEU H A 902 LEU HDy% 1.0 . 3.91 345 312 A 902 LEU H A 902 LEU HDx% 1.0 . 3.91 346 313 A 902 LEU H A 907 VAL HGx% 1.0 . 5.14 347 313 A 902 LEU H A 907 VAL HGy% 1.0 . 5.14 348 314 A 903 THR H A 902 LEU HDy% 1.0 . 6.35 349 314 A 903 THR H A 902 LEU HDx% 1.0 . 6.35 350 315 A 905 GLY H A 902 LEU HDy% 1.0 . 4.84 351 315 A 905 GLY H A 902 LEU HDx% 1.0 . 4.84 352 316 A 906 ALA H A 902 LEU HDy% 1.0 . 4.69 353 316 A 906 ALA H A 902 LEU HDx% 1.0 . 4.69 354 317 A 908 TRP H A 902 LEU HDy% 1.0 . 4.10 355 317 A 908 TRP H A 902 LEU HDx% 1.0 . 4.10 356 318 A 906 ALA H A 907 VAL HGx% 1.0 . 5.19 357 318 A 906 ALA H A 907 VAL HGy% 1.0 . 5.19 358 319 A 907 VAL H A 907 VAL HGx% 1.0 . 3.78 359 319 A 907 VAL H A 907 VAL HGy% 1.0 . 3.78 360 320 A 907 VAL H A 918 VAL HGx% 1.0 . 4.20 361 320 A 907 VAL H A 918 VAL HGy% 1.0 . 4.20 362 321 A 907 VAL H A 919 VAL HGx% 1.0 . 4.39 363 321 A 907 VAL H A 919 VAL HGy% 1.0 . 4.39 364 322 A 908 TRP H A 907 VAL HGx% 1.0 . 4.04 365 322 A 908 TRP H A 907 VAL HGy% 1.0 . 4.04 366 323 A 909 VAL H A 907 VAL HGx% 1.0 . 6.11 367 323 A 909 VAL H A 907 VAL HGy% 1.0 . 6.11 368 324 A 907 VAL HGy% A 909 VAL HGx% 1.0 . 4.96 369 324 A 907 VAL HGx% A 909 VAL HGx% 1.0 . 4.96 370 324 A 909 VAL HGy% A 907 VAL HGx% 1.0 . 4.96 371 324 A 909 VAL HGy% A 907 VAL HGy% 1.0 . 4.96 372 325 A 919 VAL H A 907 VAL HGx% 1.0 . 5.78 373 325 A 919 VAL H A 907 VAL HGy% 1.0 . 5.78 374 326 A 908 TRP HE1 A 917 LEU HDy% 1.0 . 6.40 375 326 A 908 TRP HE1 A 917 LEU HDx% 1.0 . 6.40 376 327 A 908 TRP HE1 A 918 VAL HGx% 1.0 . 4.61 377 327 A 908 TRP HE1 A 918 VAL HGy% 1.0 . 4.61 378 328 A 909 VAL H A 909 VAL HGx% 1.0 . 3.90 379 328 A 909 VAL H A 909 VAL HGy% 1.0 . 3.90 380 329 A 909 VAL H A 917 LEU HDy% 1.0 . 5.33 381 329 A 909 VAL H A 917 LEU HDx% 1.0 . 5.33 382 330 A 909 VAL H A 918 VAL HGx% 1.0 . 5.24 383 330 A 909 VAL H A 918 VAL HGy% 1.0 . 5.24 384 331 A 909 VAL H A 955 LEU HDy% 1.0 . 5.64 385 331 A 909 VAL H A 955 LEU HDx% 1.0 . 5.64 386 332 A 910 GLN H A 909 VAL HGx% 1.0 . 3.76 387 332 A 910 GLN H A 909 VAL HGy% 1.0 . 3.76 388 333 A 911 PHE H A 909 VAL HGx% 1.0 . 4.93 389 333 A 911 PHE H A 909 VAL HGy% 1.0 . 4.93 390 334 A 912 ASN H A 909 VAL HGx% 1.0 . 6.40 391 334 A 912 ASN H A 909 VAL HGy% 1.0 . 6.40 392 335 A 917 LEU H A 909 VAL HGx% 1.0 . 4.44 393 335 A 917 LEU H A 909 VAL HGy% 1.0 . 4.44 394 336 A 909 VAL HGx% A 917 LEU HDy% 1.0 . 4.25 395 336 A 909 VAL HGy% A 917 LEU HDy% 1.0 . 4.25 396 336 A 917 LEU HDx% A 909 VAL HGx% 1.0 . 4.25 397 336 A 909 VAL HGy% A 917 LEU HDx% 1.0 . 4.25 398 337 A 918 VAL H A 909 VAL HGx% 1.0 . 5.98 399 337 A 918 VAL H A 909 VAL HGy% 1.0 . 5.98 400 338 A 954 CYS H A 909 VAL HGx% 1.0 . 6.40 401 338 A 954 CYS H A 909 VAL HGy% 1.0 . 6.40 402 339 A 909 VAL HGy% A 955 LEU HDy% 1.0 . 4.05 403 339 A 955 LEU HDx% A 909 VAL HGx% 1.0 . 4.05 404 339 A 909 VAL HGy% A 955 LEU HDx% 1.0 . 4.05 405 339 A 909 VAL HGx% A 955 LEU HDy% 1.0 . 4.05 406 340 A 911 PHE H A 917 LEU HDy% 1.0 . 5.64 407 340 A 911 PHE H A 917 LEU HDx% 1.0 . 5.64 408 341 A 916 GLN H A 917 LEU HDy% 1.0 . 5.83 409 341 A 916 GLN H A 917 LEU HDx% 1.0 . 5.83 410 342 A 917 LEU H A 917 LEU HDy% 1.0 . 4.75 411 342 A 917 LEU H A 917 LEU HDx% 1.0 . 4.75 412 343 A 917 LEU H A 918 VAL HGx% 1.0 . 4.87 413 343 A 917 LEU H A 918 VAL HGy% 1.0 . 4.87 414 344 A 917 LEU H A 955 LEU HDy% 1.0 . 6.40 415 344 A 917 LEU H A 955 LEU HDx% 1.0 . 6.40 416 345 A 927 SER H A 917 LEU HDy% 1.0 . 5.39 417 345 A 927 SER H A 917 LEU HDx% 1.0 . 5.39 418 346 A 929 THR H A 917 LEU HDy% 1.0 . 5.03 419 346 A 929 THR H A 917 LEU HDx% 1.0 . 5.03 420 347 A 948 ILE H A 917 LEU HDy% 1.0 . 6.40 421 347 A 948 ILE H A 917 LEU HDx% 1.0 . 6.40 422 348 A 949 LYS H A 917 LEU HDy% 1.0 . 6.40 423 348 A 949 LYS H A 917 LEU HDx% 1.0 . 6.40 424 349 A 950 GLN H A 917 LEU HDy% 1.0 . 6.40 425 349 A 950 GLN H A 917 LEU HDx% 1.0 . 6.40 426 350 A 951 LYS H A 917 LEU HDy% 1.0 . 5.38 427 350 A 951 LYS H A 917 LEU HDx% 1.0 . 5.38 428 351 A 952 LEU H A 917 LEU HDy% 1.0 . 5.00 429 351 A 952 LEU H A 917 LEU HDx% 1.0 . 5.00 430 352 A 953 GLN H A 917 LEU HDy% 1.0 . 6.30 431 352 A 953 GLN H A 917 LEU HDx% 1.0 . 6.30 432 353 A 954 CYS H A 917 LEU HDy% 1.0 . 6.40 433 353 A 954 CYS H A 917 LEU HDx% 1.0 . 6.40 434 354 A 955 LEU H A 917 LEU HDy% 1.0 . 6.40 435 354 A 955 LEU H A 917 LEU HDx% 1.0 . 6.40 436 355 A 918 VAL H A 918 VAL HGx% 1.0 . 3.78 437 355 A 918 VAL H A 918 VAL HGy% 1.0 . 3.78 438 356 A 919 VAL H A 918 VAL HGx% 1.0 . 4.11 439 356 A 919 VAL H A 918 VAL HGy% 1.0 . 4.11 440 357 A 927 SER H A 918 VAL HGx% 1.0 . 4.71 441 357 A 927 SER H A 918 VAL HGy% 1.0 . 4.71 442 358 A 929 THR H A 918 VAL HGx% 1.0 . 6.17 443 358 A 929 THR H A 918 VAL HGy% 1.0 . 6.17 444 359 A 919 VAL H A 919 VAL HGx% 1.0 . 3.87 445 359 A 919 VAL H A 919 VAL HGy% 1.0 . 3.87 446 360 A 920 GLN H A 919 VAL HGx% 1.0 . 4.04 447 360 A 920 GLN H A 919 VAL HGy% 1.0 . 4.04 448 361 A 921 ALA H A 919 VAL HGx% 1.0 . 5.18 449 361 A 921 ALA H A 919 VAL HGy% 1.0 . 5.18 450 362 A 923 VAL H A 919 VAL HGx% 1.0 . 5.23 451 362 A 923 VAL H A 919 VAL HGy% 1.0 . 5.23 452 363 A 925 SER H A 919 VAL HGx% 1.0 . 5.26 453 363 A 925 SER H A 919 VAL HGy% 1.0 . 5.26 454 364 A 926 ILE H A 919 VAL HGx% 1.0 . 5.37 455 364 A 926 ILE H A 919 VAL HGy% 1.0 . 5.37 456 365 A 920 GLN H A 923 VAL HGx% 1.0 . 5.05 457 365 A 920 GLN H A 923 VAL HGy% 1.0 . 5.05 458 366 A 921 ALA H A 923 VAL HGx% 1.0 . 6.40 459 366 A 921 ALA H A 923 VAL HGy% 1.0 . 6.40 460 367 A 922 GLY H A 923 VAL HGx% 1.0 . 5.15 461 367 A 922 GLY H A 923 VAL HGy% 1.0 . 5.15 462 368 A 923 VAL H A 923 VAL HGx% 1.0 . 3.89 463 368 A 923 VAL H A 923 VAL HGy% 1.0 . 3.89 464 369 A 925 SER H A 923 VAL HGx% 1.0 . 3.90 465 369 A 925 SER H A 923 VAL HGy% 1.0 . 3.90 466 370 A 926 ILE H A 923 VAL HGx% 1.0 . 6.40 467 370 A 926 ILE H A 923 VAL HGy% 1.0 . 6.40 468 371 A 940 GLU H A 923 VAL HGx% 1.0 . 6.40 469 371 A 940 GLU H A 923 VAL HGy% 1.0 . 6.40 470 372 A 926 ILE H A 944 LEU HDy% 1.0 . 5.24 471 372 A 926 ILE H A 944 LEU HDx% 1.0 . 5.24 472 373 A 926 ILE H A 952 LEU HDy% 1.0 . 5.37 473 373 A 926 ILE H A 952 LEU HDx% 1.0 . 5.37 474 374 A 938 TYR H A 944 LEU HDy% 1.0 . 5.40 475 374 A 938 TYR H A 944 LEU HDx% 1.0 . 5.40 476 375 A 939 GLY H A 944 LEU HDy% 1.0 . 5.30 477 375 A 939 GLY H A 944 LEU HDx% 1.0 . 5.30 478 376 A 940 GLU H A 944 LEU HDy% 1.0 . 6.40 479 376 A 940 GLU H A 944 LEU HDx% 1.0 . 6.40 480 377 A 942 GLU H A 944 LEU HDy% 1.0 . 5.39 481 377 A 942 GLU H A 944 LEU HDx% 1.0 . 5.39 482 378 A 943 LYS H A 944 LEU HDy% 1.0 . 5.35 483 378 A 943 LYS H A 944 LEU HDx% 1.0 . 5.35 484 379 A 948 ILE H A 944 LEU HDy% 1.0 . 5.48 485 379 A 948 ILE H A 944 LEU HDx% 1.0 . 5.48 486 380 A 949 LYS H A 944 LEU HDy% 1.0 . 5.03 487 380 A 949 LYS H A 944 LEU HDx% 1.0 . 5.03 488 381 A 951 LYS H A 944 LEU HDy% 1.0 . 6.40 489 381 A 951 LYS H A 944 LEU HDx% 1.0 . 6.40 490 382 A 948 ILE H A 952 LEU HDy% 1.0 . 6.40 491 382 A 948 ILE H A 952 LEU HDx% 1.0 . 6.40 492 383 A 949 LYS H A 952 LEU HDy% 1.0 . 4.92 493 383 A 949 LYS H A 952 LEU HDx% 1.0 . 4.92 494 384 A 950 GLN H A 952 LEU HDy% 1.0 . 5.84 495 384 A 950 GLN H A 952 LEU HDx% 1.0 . 5.84 496 385 A 951 LYS H A 952 LEU HDy% 1.0 . 5.12 497 385 A 951 LYS H A 952 LEU HDx% 1.0 . 5.12 498 386 A 952 LEU H A 952 LEU HDy% 1.0 . 4.27 499 386 A 952 LEU H A 952 LEU HDx% 1.0 . 4.27 500 387 A 953 GLN H A 952 LEU HDy% 1.0 . 5.04 501 387 A 953 GLN H A 952 LEU HDx% 1.0 . 5.04 502 388 A 954 CYS H A 952 LEU HDy% 1.0 . 6.40 503 388 A 954 CYS H A 952 LEU HDx% 1.0 . 6.40 504 389 A 954 CYS H A 955 LEU HDy% 1.0 . 6.40 505 389 A 954 CYS H A 955 LEU HDx% 1.0 . 6.40 506 390 A 955 LEU H A 955 LEU HDy% 1.0 . 4.36 507 390 A 955 LEU H A 955 LEU HDx% 1.0 . 4.36 508 391 A 956 SER H A 955 LEU HDy% 1.0 . 5.62 509 391 A 956 SER H A 955 LEU HDx% 1.0 . 5.62 510 392 A 958 ILE H A 959 LEU HDy% 1.0 . 5.59 511 392 A 958 ILE H A 959 LEU HDx% 1.0 . 5.59 512 393 A 958 ILE H A 960 LEU HDy% 1.0 . 5.69 513 393 A 958 ILE H A 960 LEU HDx% 1.0 . 5.69 514 394 A 959 LEU H A 959 LEU HDy% 1.0 . 4.03 515 394 A 959 LEU H A 959 LEU HDx% 1.0 . 4.03 516 395 A 959 LEU H A 960 LEU HDy% 1.0 . 5.82 517 395 A 959 LEU H A 960 LEU HDx% 1.0 . 5.82 518 396 A 960 LEU H A 960 LEU HDy% 1.0 . 4.12 519 396 A 960 LEU H A 960 LEU HDx% 1.0 . 4.12 520 397 A 961 MET H A 960 LEU HDy% 1.0 . 4.47 521 397 A 961 MET H A 960 LEU HDx% 1.0 . 4.47 522 398 A 962 PHE H A 960 LEU HDy% 1.0 . 6.40 523 398 A 962 PHE H A 960 LEU HDx% 1.0 . 6.40 524 399 A 963 SER H A 960 LEU HDy% 1.0 . 5.72 525 399 A 963 SER H A 960 LEU HDx% 1.0 . 5.72 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-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 891 VAL H A 899 ALA O 1.0 . 1.8 2 2 A 899 ALA O A 891 VAL N 1.0 . 2.7 3 3 A 899 ALA H A 891 VAL O 1.0 . 1.8 4 4 A 891 VAL O A 899 ALA N 1.0 . 2.7 5 5 A 893 VAL H A 897 GLY O 1.0 . 1.8 6 6 A 897 GLY O A 893 VAL N 1.0 . 2.7 7 7 A 897 GLY H A 893 VAL O 1.0 . 1.8 8 8 A 893 VAL O A 897 GLY N 1.0 . 2.7 9 9 A 898 TRP H A 910 GLN O 1.0 . 1.8 10 10 A 910 GLN O A 898 TRP N 1.0 . 2.7 11 11 A 910 GLN H A 898 TRP O 1.0 . 1.8 12 12 A 898 TRP O A 910 GLN N 1.0 . 2.7 13 13 A 900 THR H A 908 TRP O 1.0 . 1.8 14 14 A 908 TRP O A 900 THR N 1.0 . 2.7 15 15 A 908 TRP H A 900 THR O 1.0 . 1.8 16 16 A 900 THR O A 908 TRP N 1.0 . 2.7 17 17 A 907 VAL H A 919 VAL O 1.0 . 1.8 18 18 A 919 VAL O A 907 VAL N 1.0 . 2.7 19 19 A 919 VAL H A 907 VAL O 1.0 . 1.8 20 20 A 907 VAL O A 919 VAL N 1.0 . 2.7 21 21 A 909 VAL H A 917 LEU O 1.0 . 1.8 22 22 A 917 LEU O A 909 VAL N 1.0 . 2.7 23 23 A 917 LEU H A 909 VAL O 1.0 . 1.8 24 24 A 909 VAL O A 917 LEU N 1.0 . 2.7 25 25 A 916 GLN H A 929 THR O 1.0 . 1.8 26 26 A 929 THR O A 916 GLN N 1.0 . 2.7 27 27 A 929 THR H A 916 GLN O 1.0 . 1.8 28 28 A 916 GLN O A 929 THR N 1.0 . 2.7 29 29 A 918 VAL H A 927 SER O 1.0 . 1.8 30 30 A 927 SER O A 918 VAL N 1.0 . 2.7 31 31 A 927 SER H A 918 VAL O 1.0 . 1.8 32 32 A 918 VAL O A 927 SER N 1.0 . 2.7 33 33 A 926 ILE H A 938 TYR O 1.0 . 1.8 34 34 A 938 TYR O A 926 ILE N 1.0 . 2.7 35 35 A 938 TYR H A 926 ILE O 1.0 . 1.8 36 36 A 926 ILE O A 938 TYR N 1.0 . 2.7 37 37 A 928 TYR H A 936 THR O 1.0 . 1.8 38 38 A 936 THR O A 928 TYR N 1.0 . 2.7 39 39 A 936 THR H A 928 TYR O 1.0 . 1.8 40 40 A 928 TYR O A 936 THR N 1.0 . 2.7 41 41 A 930 SER H A 934 GLN O 1.0 . 1.8 42 42 A 934 GLN O A 930 SER N 1.0 . 2.7 43 43 A 934 GLN H A 930 SER O 1.0 . 1.8 44 44 A 930 SER O A 934 GLN N 1.0 . 2.7 45 45 A 950 GLN H A 946 ASP O 1.0 . 1.8 46 46 A 951 LYS H A 947 TYR O 1.0 . 1.8 47 47 A 952 LEU H A 948 ILE O 1.0 . 1.8 48 48 A 960 LEU H A 956 SER O 1.0 . 1.8 49 49 A 961 MET H A 957 SER O 1.0 . 1.8 50 50 A 946 ASP O A 950 GLN N 1.0 . 2.7 51 51 A 947 TYR O A 951 LYS N 1.0 . 2.7 52 52 A 948 ILE O A 952 LEU N 1.0 . 2.7 53 53 A 956 SER O A 960 LEU N 1.0 . 2.7 54 54 A 957 SER O A 961 MET N 1.0 . 2.7 55 55 A 891 VAL H A 899 ALA O 1.0 . 2.0 56 56 A 899 ALA O A 891 VAL N 1.0 . 3.0 57 57 A 899 ALA H A 891 VAL O 1.0 . 2.0 58 58 A 891 VAL O A 899 ALA N 1.0 . 3.0 59 59 A 893 VAL H A 897 GLY O 1.0 . 2.0 60 60 A 897 GLY O A 893 VAL N 1.0 . 3.0 61 61 A 897 GLY H A 893 VAL O 1.0 . 2.0 62 62 A 893 VAL O A 897 GLY N 1.0 . 3.0 63 63 A 898 TRP H A 910 GLN O 1.0 . 2.0 64 64 A 910 GLN O A 898 TRP N 1.0 . 3.0 65 65 A 910 GLN H A 898 TRP O 1.0 . 2.0 66 66 A 898 TRP O A 910 GLN N 1.0 . 3.0 67 67 A 900 THR H A 908 TRP O 1.0 . 2.0 68 68 A 908 TRP O A 900 THR N 1.0 . 3.0 69 69 A 908 TRP H A 900 THR O 1.0 . 2.0 70 70 A 900 THR O A 908 TRP N 1.0 . 3.0 71 71 A 907 VAL H A 919 VAL O 1.0 . 2.0 72 72 A 919 VAL O A 907 VAL N 1.0 . 3.0 73 73 A 919 VAL H A 907 VAL O 1.0 . 2.0 74 74 A 907 VAL O A 919 VAL N 1.0 . 3.0 75 75 A 909 VAL H A 917 LEU O 1.0 . 2.0 76 76 A 917 LEU O A 909 VAL N 1.0 . 3.0 77 77 A 917 LEU H A 909 VAL O 1.0 . 2.0 78 78 A 909 VAL O A 917 LEU N 1.0 . 3.0 79 79 A 916 GLN H A 929 THR O 1.0 . 2.0 80 80 A 929 THR O A 916 GLN N 1.0 . 3.0 81 81 A 929 THR H A 916 GLN O 1.0 . 2.0 82 82 A 916 GLN O A 929 THR N 1.0 . 3.0 83 83 A 918 VAL H A 927 SER O 1.0 . 2.0 84 84 A 927 SER O A 918 VAL N 1.0 . 3.0 85 85 A 927 SER H A 918 VAL O 1.0 . 2.0 86 86 A 918 VAL O A 927 SER N 1.0 . 3.0 87 87 A 926 ILE H A 938 TYR O 1.0 . 2.0 88 88 A 938 TYR O A 926 ILE N 1.0 . 3.0 89 89 A 938 TYR H A 926 ILE O 1.0 . 2.0 90 90 A 926 ILE O A 938 TYR N 1.0 . 3.0 91 91 A 928 TYR H A 936 THR O 1.0 . 2.0 92 92 A 936 THR O A 928 TYR N 1.0 . 3.0 93 93 A 936 THR H A 928 TYR O 1.0 . 2.0 94 94 A 928 TYR O A 936 THR N 1.0 . 3.0 95 95 A 930 SER H A 934 GLN O 1.0 . 2.0 96 96 A 934 GLN O A 930 SER N 1.0 . 3.0 97 97 A 934 GLN H A 930 SER O 1.0 . 2.0 98 98 A 930 SER O A 934 GLN N 1.0 . 3.0 99 99 A 950 GLN H A 946 ASP O 1.0 . 2.0 100 100 A 951 LYS H A 947 TYR O 1.0 . 2.0 101 101 A 952 LEU H A 948 ILE O 1.0 . 2.0 102 102 A 960 LEU H A 956 SER O 1.0 . 2.0 103 103 A 961 MET H A 957 SER O 1.0 . 2.0 104 104 A 946 ASP O A 950 GLN N 1.0 . 3.0 105 105 A 947 TYR O A 951 LYS N 1.0 . 3.0 106 106 A 948 ILE O A 952 LEU N 1.0 . 3.0 107 107 A 956 SER O A 960 LEU N 1.0 . 3.0 108 108 A 957 SER O A 961 MET N 1.0 . 3.0 stop_ save_ save_DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 889 LYS C A 890 SER N A 890 SER CA A 890 SER C 1.0 -106.523 -87.631 PHI 2 2 A 890 SER N A 890 SER CA A 890 SER C A 891 VAL N 1.0 145.024 158.211 PSI 3 3 A 890 SER C A 891 VAL N A 891 VAL CA A 891 VAL C 1.0 -125.433 -113.937 PHI 4 4 A 891 VAL N A 891 VAL CA A 891 VAL C A 892 PHE N 1.0 140.784 154.994 PSI 5 5 A 891 VAL C A 892 PHE N A 892 PHE CA A 892 PHE C 1.0 -106.376 -90.380 PHI 6 6 A 892 PHE N A 892 PHE CA A 892 PHE C A 893 VAL N 1.0 120.305 130.262 PSI 7 7 A 892 PHE C A 893 VAL N A 893 VAL CA A 893 VAL C 1.0 -116.548 -89.724 PHI 8 8 A 893 VAL N A 893 VAL CA A 893 VAL C A 894 LYS N 1.0 124.177 148.803 PSI 9 9 A 894 LYS C A 895 ASN N A 895 ASN CA A 895 ASN C 1.0 62.248 73.266 PHI 10 10 A 895 ASN N A 895 ASN CA A 895 ASN C A 896 VAL N 1.0 28.895 60.118 PSI 11 11 A 895 ASN C A 896 VAL N A 896 VAL CA A 896 VAL C 1.0 -100.488 -76.947 PHI 12 12 A 896 VAL N A 896 VAL CA A 896 VAL C A 897 GLY N 1.0 -26.831 5.360 PSI 13 13 A 896 VAL C A 897 GLY N A 897 GLY CA A 897 GLY C 1.0 -137.447 -106.270 PHI 14 14 A 897 GLY N A 897 GLY CA A 897 GLY C A 898 TRP N 1.0 161.585 171.786 PSI 15 15 A 897 GLY C A 898 TRP N A 898 TRP CA A 898 TRP C 1.0 -120.255 -96.944 PHI 16 16 A 898 TRP N A 898 TRP CA A 898 TRP C A 899 ALA N 1.0 137.907 157.106 PSI 17 17 A 898 TRP C A 899 ALA N A 899 ALA CA A 899 ALA C 1.0 -124.912 -105.674 PHI 18 18 A 899 ALA N A 899 ALA CA A 899 ALA C A 900 THR N 1.0 132.622 144.659 PSI 19 19 A 899 ALA C A 900 THR N A 900 THR CA A 900 THR C 1.0 -115.269 -102.298 PHI 20 20 A 900 THR N A 900 THR CA A 900 THR C A 901 GLN N 1.0 125.860 135.337 PSI 21 21 A 900 THR C A 901 GLN N A 901 GLN CA A 901 GLN C 1.0 -101.271 -79.333 PHI 22 22 A 901 GLN N A 901 GLN CA A 901 GLN C A 902 LEU N 1.0 116.301 137.499 PSI 23 23 A 902 LEU C A 903 THR N A 903 THR CA A 903 THR C 1.0 -66.744 -52.448 PHI 24 24 A 903 THR N A 903 THR CA A 903 THR C A 904 SER N 1.0 -20.130 0.121 PSI 25 25 A 903 THR C A 904 SER N A 904 SER CA A 904 SER C 1.0 -91.674 -80.014 PHI 26 26 A 904 SER N A 904 SER CA A 904 SER C A 905 GLY N 1.0 1.292 16.839 PSI 27 27 A 904 SER C A 905 GLY N A 905 GLY CA A 905 GLY C 1.0 85.263 99.291 PHI 28 28 A 905 GLY N A 905 GLY CA A 905 GLY C A 906 ALA N 1.0 5.365 19.821 PSI 29 29 A 905 GLY C A 906 ALA N A 906 ALA CA A 906 ALA C 1.0 -89.536 -72.536 PHI 30 30 A 906 ALA N A 906 ALA CA A 906 ALA C A 907 VAL N 1.0 139.528 169.709 PSI 31 31 A 906 ALA C A 907 VAL N A 907 VAL CA A 907 VAL C 1.0 -118.275 -101.271 PHI 32 32 A 907 VAL N A 907 VAL CA A 907 VAL C A 908 TRP N 1.0 124.579 132.421 PSI 33 33 A 907 VAL C A 908 TRP N A 908 TRP CA A 908 TRP C 1.0 -109.771 -90.684 PHI 34 34 A 908 TRP N A 908 TRP CA A 908 TRP C A 909 VAL N 1.0 115.698 124.658 PSI 35 35 A 908 TRP C A 909 VAL N A 909 VAL CA A 909 VAL C 1.0 -114.065 -104.039 PHI 36 36 A 909 VAL N A 909 VAL CA A 909 VAL C A 910 GLN N 1.0 118.690 128.598 PSI 37 37 A 909 VAL C A 910 GLN N A 910 GLN CA A 910 GLN C 1.0 -103.125 -87.504 PHI 38 38 A 910 GLN N A 910 GLN CA A 910 GLN C A 911 PHE N 1.0 143.516 173.085 PSI 39 39 A 911 PHE C A 912 ASN N A 912 ASN CA A 912 ASN C 1.0 -65.037 -54.380 PHI 40 40 A 912 ASN N A 912 ASN CA A 912 ASN C A 913 ASP N 1.0 -25.876 -17.659 PSI 41 41 A 912 ASN C A 913 ASP N A 913 ASP CA A 913 ASP C 1.0 -86.220 -74.074 PHI 42 42 A 913 ASP N A 913 ASP CA A 913 ASP C A 914 GLY N 1.0 3.514 12.207 PSI 43 43 A 913 ASP C A 914 GLY N A 914 GLY CA A 914 GLY C 1.0 84.924 95.192 PHI 44 44 A 914 GLY N A 914 GLY CA A 914 GLY C A 915 SER N 1.0 6.391 21.064 PSI 45 45 A 914 GLY C A 915 SER N A 915 SER CA A 915 SER C 1.0 -96.610 -74.612 PHI 46 46 A 915 SER N A 915 SER CA A 915 SER C A 916 GLN N 1.0 153.570 163.774 PSI 47 47 A 915 SER C A 916 GLN N A 916 GLN CA A 916 GLN C 1.0 -131.764 -111.755 PHI 48 48 A 916 GLN N A 916 GLN CA A 916 GLN C A 917 LEU N 1.0 155.467 163.837 PSI 49 49 A 916 GLN C A 917 LEU N A 917 LEU CA A 917 LEU C 1.0 -137.090 -121.049 PHI 50 50 A 917 LEU N A 917 LEU CA A 917 LEU C A 918 VAL N 1.0 137.952 155.845 PSI 51 51 A 917 LEU C A 918 VAL N A 918 VAL CA A 918 VAL C 1.0 -111.574 -98.929 PHI 52 52 A 918 VAL N A 918 VAL CA A 918 VAL C A 919 VAL N 1.0 124.642 132.333 PSI 53 53 A 918 VAL C A 919 VAL N A 919 VAL CA A 919 VAL C 1.0 -116.389 -96.637 PHI 54 54 A 919 VAL N A 919 VAL CA A 919 VAL C A 920 GLN N 1.0 132.920 152.725 PSI 55 55 A 919 VAL C A 920 GLN N A 920 GLN CA A 920 GLN C 1.0 -92.117 -69.543 PHI 56 56 A 920 GLN N A 920 GLN CA A 920 GLN C A 921 ALA N 1.0 141.428 168.994 PSI 57 57 A 920 GLN C A 921 ALA N A 921 ALA CA A 921 ALA C 1.0 -59.187 -51.002 PHI 58 58 A 921 ALA N A 921 ALA CA A 921 ALA C A 922 GLY N 1.0 129.970 137.571 PSI 59 59 A 921 ALA C A 922 GLY N A 922 GLY CA A 922 GLY C 1.0 90.076 104.643 PHI 60 60 A 922 GLY N A 922 GLY CA A 922 GLY C A 923 VAL N 1.0 -5.601 6.497 PSI 61 61 A 923 VAL C A 924 SER N A 924 SER CA A 924 SER C 1.0 -90.976 -72.399 PHI 62 62 A 924 SER N A 924 SER CA A 924 SER C A 925 SER N 1.0 -23.300 -7.015 PSI 63 63 A 925 SER C A 926 ILE N A 926 ILE CA A 926 ILE C 1.0 -126.495 -113.151 PHI 64 64 A 926 ILE N A 926 ILE CA A 926 ILE C A 927 SER N 1.0 147.201 165.676 PSI 65 65 A 926 ILE C A 927 SER N A 927 SER CA A 927 SER C 1.0 -116.709 -97.919 PHI 66 66 A 927 SER N A 927 SER CA A 927 SER C A 928 TYR N 1.0 117.418 131.273 PSI 67 67 A 927 SER C A 928 TYR N A 928 TYR CA A 928 TYR C 1.0 -110.274 -97.270 PHI 68 68 A 928 TYR N A 928 TYR CA A 928 TYR C A 929 THR N 1.0 130.328 138.974 PSI 69 69 A 928 TYR C A 929 THR N A 929 THR CA A 929 THR C 1.0 -111.727 -100.464 PHI 70 70 A 929 THR N A 929 THR CA A 929 THR C A 930 SER N 1.0 123.716 136.652 PSI 71 71 A 934 GLN C A 935 THR N A 935 THR CA A 935 THR C 1.0 -103.368 -86.793 PHI 72 72 A 935 THR N A 935 THR CA A 935 THR C A 936 THR N 1.0 129.270 145.428 PSI 73 73 A 935 THR C A 936 THR N A 936 THR CA A 936 THR C 1.0 -115.775 -106.831 PHI 74 74 A 936 THR N A 936 THR CA A 936 THR C A 937 ARG N 1.0 129.790 141.188 PSI 75 75 A 936 THR C A 937 ARG N A 937 ARG CA A 937 ARG C 1.0 -116.292 -98.714 PHI 76 76 A 937 ARG N A 937 ARG CA A 937 ARG C A 938 TYR N 1.0 129.082 153.543 PSI 77 77 A 937 ARG C A 938 TYR N A 938 TYR CA A 938 TYR C 1.0 -108.163 -83.775 PHI 78 78 A 938 TYR N A 938 TYR CA A 938 TYR C A 939 GLY N 1.0 128.288 139.213 PSI 79 79 A 939 GLY C A 940 GLU N A 940 GLU CA A 940 GLU C 1.0 -65.825 -50.337 PHI 80 80 A 940 GLU N A 940 GLU CA A 940 GLU C A 941 ASN N 1.0 -26.198 -6.273 PSI 81 81 A 940 GLU C A 941 ASN N A 941 ASN CA A 941 ASN C 1.0 -97.152 -82.578 PHI 82 82 A 941 ASN N A 941 ASN CA A 941 ASN C A 942 GLU N 1.0 2.899 22.933 PSI 83 83 A 942 GLU C A 943 LYS N A 943 LYS CA A 943 LYS C 1.0 -99.057 -75.035 PHI 84 84 A 943 LYS N A 943 LYS CA A 943 LYS C A 944 LEU N 1.0 124.036 143.596 PSI 85 85 A 943 LYS C A 944 LEU N A 944 LEU CA A 944 LEU C 1.0 -96.851 -70.382 PHI 86 86 A 944 LEU N A 944 LEU CA A 944 LEU C A 945 PRO N 1.0 134.538 154.350 PSI 87 87 A 946 ASP C A 947 TYR N A 947 TYR CA A 947 TYR C 1.0 -67.648 -55.465 PHI 88 88 A 947 TYR N A 947 TYR CA A 947 TYR C A 948 ILE N 1.0 -29.277 -14.759 PSI 89 89 A 947 TYR C A 948 ILE N A 948 ILE CA A 948 ILE C 1.0 -67.357 -58.686 PHI 90 90 A 948 ILE N A 948 ILE CA A 948 ILE C A 949 LYS N 1.0 -41.439 -32.223 PSI 91 91 A 948 ILE C A 949 LYS N A 949 LYS CA A 949 LYS C 1.0 -62.895 -57.903 PHI 92 92 A 949 LYS N A 949 LYS CA A 949 LYS C A 950 GLN N 1.0 -43.414 -37.911 PSI 93 93 A 949 LYS C A 950 GLN N A 950 GLN CA A 950 GLN C 1.0 -59.479 -55.829 PHI 94 94 A 950 GLN N A 950 GLN CA A 950 GLN C A 951 LYS N 1.0 -42.402 -35.085 PSI 95 95 A 950 GLN C A 951 LYS N A 951 LYS CA A 951 LYS C 1.0 -66.148 -63.058 PHI 96 96 A 951 LYS N A 951 LYS CA A 951 LYS C A 952 LEU N 1.0 -42.544 -38.762 PSI 97 97 A 951 LYS C A 952 LEU N A 952 LEU CA A 952 LEU C 1.0 -63.941 -57.995 PHI 98 98 A 952 LEU N A 952 LEU CA A 952 LEU C A 953 GLN N 1.0 -36.245 -32.944 PSI 99 99 A 952 LEU C A 953 GLN N A 953 GLN CA A 953 GLN C 1.0 -69.240 -59.872 PHI 100 100 A 953 GLN N A 953 GLN CA A 953 GLN C A 954 CYS N 1.0 -33.249 -22.659 PSI 101 101 A 953 GLN C A 954 CYS N A 954 CYS CA A 954 CYS C 1.0 -69.157 -61.604 PHI 102 102 A 954 CYS N A 954 CYS CA A 954 CYS C A 955 LEU N 1.0 -24.014 -8.708 PSI 103 103 A 954 CYS C A 955 LEU N A 955 LEU CA A 955 LEU C 1.0 -70.260 -60.557 PHI 104 104 A 955 LEU N A 955 LEU CA A 955 LEU C A 956 SER N 1.0 -30.023 -16.267 PSI 105 105 A 955 LEU C A 956 SER N A 956 SER CA A 956 SER C 1.0 -57.604 -49.699 PHI 106 106 A 956 SER N A 956 SER CA A 956 SER C A 957 SER N 1.0 -38.581 -24.339 PSI 107 107 A 956 SER C A 957 SER N A 957 SER CA A 957 SER C 1.0 -65.135 -59.809 PHI 108 108 A 957 SER N A 957 SER CA A 957 SER C A 958 ILE N 1.0 -37.224 -29.282 PSI 109 109 A 957 SER C A 958 ILE N A 958 ILE CA A 958 ILE C 1.0 -68.286 -64.320 PHI 110 110 A 958 ILE N A 958 ILE CA A 958 ILE C A 959 LEU N 1.0 -38.935 -35.478 PSI 111 111 A 958 ILE C A 959 LEU N A 959 LEU CA A 959 LEU C 1.0 -59.825 -55.681 PHI 112 112 A 959 LEU N A 959 LEU CA A 959 LEU C A 960 LEU N 1.0 -42.319 -35.334 PSI 113 113 A 959 LEU C A 960 LEU N A 960 LEU CA A 960 LEU C 1.0 -66.488 -60.388 PHI 114 114 A 960 LEU N A 960 LEU CA A 960 LEU C A 961 MET N 1.0 -39.159 -35.352 PSI 115 115 A 960 LEU C A 961 MET N A 961 MET CA A 961 MET C 1.0 -69.854 -62.920 PHI 116 116 A 961 MET N A 961 MET CA A 961 MET C A 962 PHE N 1.0 -25.098 -14.260 PSI 117 117 A 961 MET C A 962 PHE N A 962 PHE CA A 962 PHE C 1.0 -93.037 -75.532 PHI 118 118 A 962 PHE N A 962 PHE CA A 962 PHE C A 963 SER N 1.0 -4.978 11.010 PSI 119 119 A 962 PHE C A 963 SER N A 963 SER CA A 963 SER C 1.0 -93.422 -74.396 PHI 120 120 A 963 SER N A 963 SER CA A 963 SER C A 964 ASN N 1.0 -0.206 21.210 PSI 121 121 A 967 PRO C A 968 ASN N A 968 ASN CA A 968 ASN C 1.0 -96.970 -79.214 PHI 122 122 A 968 ASN N A 968 ASN CA A 968 ASN C A 969 PHE N 1.0 0.587 22.372 PSI stop_ save_