data_nef_c17579_2lbx 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 17578 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 36 SER start . . 2 A 37 LYS middle . . 3 A 38 LYS middle . . 4 A 39 LEU middle . . 5 A 40 ASN middle . . 6 A 41 LYS middle . . 7 A 42 LYS middle . . 8 A 43 VAL middle . . 9 A 44 LEU middle . . 10 A 45 LYS middle . . 11 A 46 THR middle . . 12 A 47 VAL middle . . 13 A 48 LYS middle . . 14 A 49 LYS middle . . 15 A 50 ALA middle . . 16 A 51 SER middle . . 17 A 52 LYS middle . . 18 A 53 ALA middle . . 19 A 54 LYS middle . . 20 A 55 ASN middle . . 21 A 56 VAL middle . . 22 A 57 LYS middle . . 23 A 58 ARG middle . . 24 A 59 GLY middle . false 25 A 60 VAL middle . . 26 A 61 LYS middle . . 27 A 62 GLU middle . . 28 A 63 VAL middle . . 29 A 64 VAL middle . . 30 A 65 LYS middle . . 31 A 66 ALA middle . . 32 A 67 LEU middle . . 33 A 68 ARG middle . . 34 A 69 LYS middle . . 35 A 70 GLY middle . false 36 A 71 GLU middle . . 37 A 72 LYS middle . . 38 A 73 GLY middle . false 39 A 74 LEU middle . . 40 A 75 VAL middle . . 41 A 76 VAL middle . . 42 A 77 ILE middle . . 43 A 78 ALA middle . . 44 A 79 GLY middle . false 45 A 80 ASP middle . . 46 A 81 ILE middle . . 47 A 82 SER middle . . 48 A 83 PRO middle . false 49 A 84 ALA middle . . 50 A 85 ASP middle . . 51 A 86 VAL middle . . 52 A 87 ILE middle . . 53 A 88 SER middle . . 54 A 89 HIS middle . . 55 A 90 ILE middle . . 56 A 91 PRO middle . false 57 A 92 VAL middle . . 58 A 93 LEU middle . . 59 A 94 CYS middle . . 60 A 95 GLU middle . . 61 A 96 ASP middle . . 62 A 97 HIS middle . . 63 A 98 SER middle . . 64 A 99 VAL middle . . 65 A 100 PRO middle . false 66 A 101 TYR middle . . 67 A 102 ILE middle . . 68 A 103 PHE middle . . 69 A 104 ILE middle . . 70 A 105 PRO middle . false 71 A 106 SER middle . . 72 A 107 LYS middle . . 73 A 108 GLN middle . . 74 A 109 ASP middle . . 75 A 110 LEU middle . . 76 A 111 GLY middle . false 77 A 112 ALA middle . . 78 A 113 ALA middle . . 79 A 114 GLY middle . false 80 A 115 ALA middle . . 81 A 116 THR middle . . 82 A 117 LYS middle . . 83 A 118 ARG middle . . 84 A 119 PRO middle . false 85 A 120 THR middle . . 86 A 121 SER middle . . 87 A 122 VAL middle . . 88 A 123 VAL middle . . 89 A 124 PHE middle . . 90 A 125 ILE middle . . 91 A 126 VAL middle . . 92 A 127 PRO middle . false 93 A 128 GLY middle . false 94 A 129 SER middle . . 95 A 130 ASN middle . . 96 A 131 LYS middle . . 97 A 132 LYS middle . . 98 A 133 LYS middle . . 99 A 134 ASP middle . . 100 A 135 GLY middle . false 101 A 136 LYS middle . . 102 A 137 ASN middle . . 103 A 138 LYS middle . . 104 A 139 GLU middle . . 105 A 140 GLU middle . . 106 A 141 GLU middle . . 107 A 142 TYR middle . . 108 A 143 LYS middle . . 109 A 144 GLU middle . . 110 A 145 SER middle . . 111 A 146 PHE middle . . 112 A 147 ASN middle . . 113 A 148 GLU middle . . 114 A 149 VAL middle . . 115 A 150 VAL middle . . 116 A 151 LYS middle . . 117 A 152 GLU middle . . 118 A 153 VAL middle . . 119 A 154 GLN middle . . 120 A 155 ALA middle . . 121 A 156 LEU end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 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 36 SER H1 H 1 8.064 0.03 A 36 SER HA H 1 4.681 0.03 A 36 SER HBy H 1 3.949 0.03 A 36 SER CA C 13 61.840 0.30 A 36 SER CB C 13 63.199 0.30 A 36 SER N N 15 116.365 0.30 A 37 LYS H H 1 7.564 0.03 A 37 LYS HA H 1 4.053 0.03 A 37 LYS HBx H 1 1.908 0.03 A 37 LYS HDx H 1 1.750 0.03 A 37 LYS HEx H 1 2.969 0.03 A 37 LYS HGx H 1 1.532 0.03 A 37 LYS C C 13 172.929 0.30 A 37 LYS CA C 13 60.975 0.30 A 37 LYS CB C 13 32.607 0.30 A 37 LYS CD C 13 29.860 0.30 A 37 LYS CG C 13 25.560 0.30 A 37 LYS N N 15 124.936 0.30 A 38 LYS H H 1 8.234 0.03 A 38 LYS HA H 1 4.045 0.03 A 38 LYS HBy H 1 1.782 0.03 A 38 LYS HBx H 1 1.756 0.03 A 38 LYS HEy H 1 2.980 0.03 A 38 LYS HGy H 1 1.607 0.03 A 38 LYS HGx H 1 1.413 0.03 A 38 LYS C C 13 179.361 0.30 A 38 LYS CA C 13 59.930 0.30 A 38 LYS CB C 13 32.885 0.30 A 38 LYS CD C 13 29.789 0.30 A 38 LYS CG C 13 25.759 0.30 A 38 LYS N N 15 118.300 0.30 A 39 LEU H H 1 7.856 0.03 A 39 LEU HA H 1 4.135 0.03 A 39 LEU HBy H 1 1.804 0.03 A 39 LEU HBx H 1 1.649 0.03 A 39 LEU HD11 H 1 0.880 0.03 A 39 LEU HDx% H 1 0.880 0.03 A 39 LEU HG H 1 1.343 0.03 A 39 LEU C C 13 178.433 0.30 A 39 LEU CA C 13 57.726 0.30 A 39 LEU CB C 13 40.588 0.30 A 39 LEU CDx C 13 23.377 0.30 A 39 LEU CG C 13 27.130 0.30 A 39 LEU N N 15 122.081 0.30 A 40 ASN H H 1 9.241 0.03 A 40 ASN HA H 1 3.994 0.03 A 40 ASN HBy H 1 2.794 0.03 A 40 ASN HBx H 1 2.474 0.03 A 40 ASN HD2x H 1 6.739 0.03 A 40 ASN HD2y H 1 7.493 0.03 A 40 ASN C C 13 176.246 0.30 A 40 ASN CA C 13 57.843 0.30 A 40 ASN CB C 13 40.430 0.30 A 40 ASN N N 15 118.758 0.30 A 40 ASN ND2 N 15 111.849 0.30 A 41 LYS H H 1 7.239 0.03 A 41 LYS HA H 1 3.929 0.03 A 41 LYS HBx H 1 1.906 0.03 A 41 LYS HDx H 1 1.646 0.03 A 41 LYS HEx H 1 2.959 0.03 A 41 LYS HGx H 1 1.428 0.03 A 41 LYS C C 13 179.318 0.30 A 41 LYS CA C 13 60.130 0.30 A 41 LYS CB C 13 32.580 0.30 A 41 LYS CD C 13 29.750 0.30 A 41 LYS CG C 13 25.551 0.30 A 41 LYS N N 15 115.665 0.30 A 42 LYS H H 1 7.358 0.03 A 42 LYS HA H 1 4.037 0.03 A 42 LYS HBx H 1 1.872 0.03 A 42 LYS HBy H 1 1.893 0.03 A 42 LYS HEx H 1 2.852 0.03 A 42 LYS HGy H 1 1.634 0.03 A 42 LYS HGx H 1 1.365 0.03 A 42 LYS C C 13 180.428 0.30 A 42 LYS CA C 13 60.178 0.30 A 42 LYS CB C 13 33.670 0.30 A 42 LYS CD C 13 30.369 0.30 A 42 LYS CE C 13 42.343 0.30 A 42 LYS CG C 13 26.004 0.30 A 42 LYS N N 15 119.038 0.30 A 43 VAL H H 1 9.167 0.03 A 43 VAL HA H 1 3.263 0.03 A 43 VAL HB H 1 2.175 0.03 A 43 VAL HG11 H 1 0.890 0.03 A 43 VAL HG12 H 1 0.890 0.03 A 43 VAL HG13 H 1 0.890 0.03 A 43 VAL HG21 H 1 0.772 0.03 A 43 VAL HG22 H 1 0.772 0.03 A 43 VAL HG23 H 1 0.772 0.03 A 43 VAL C C 13 177.823 0.30 A 43 VAL CA C 13 67.836 0.30 A 43 VAL CB C 13 31.523 0.30 A 43 VAL CGx C 13 20.944 0.30 A 43 VAL N N 15 122.489 0.30 A 44 LEU H H 1 8.437 0.03 A 44 LEU HA H 1 3.964 0.03 A 44 LEU HBx H 1 1.816 0.03 A 44 LEU HD11 H 1 0.881 0.03 A 44 LEU HDx% H 1 0.881 0.03 A 44 LEU HDy% H 1 0.512 0.03 A 44 LEU HG H 1 1.340 0.03 A 44 LEU C C 13 179.700 0.30 A 44 LEU CA C 13 58.742 0.30 A 44 LEU CB C 13 41.239 0.30 A 44 LEU CDy C 13 23.525 0.30 A 44 LEU CDx C 13 23.379 0.30 A 44 LEU CG C 13 27.141 0.30 A 44 LEU N N 15 119.740 0.30 A 45 LYS H H 1 7.857 0.03 A 45 LYS HA H 1 4.013 0.03 A 45 LYS HBx H 1 1.902 0.03 A 45 LYS HDx H 1 1.675 0.03 A 45 LYS HEx H 1 2.955 0.03 A 45 LYS HGx H 1 1.376 0.03 A 45 LYS C C 13 178.847 0.30 A 45 LYS CA C 13 60.146 0.30 A 45 LYS CB C 13 32.583 0.30 A 45 LYS CD C 13 29.995 0.30 A 45 LYS CG C 13 25.717 0.30 A 45 LYS N N 15 119.832 0.30 A 46 THR H H 1 7.796 0.03 A 46 THR HA H 1 4.327 0.03 A 46 THR HB H 1 3.817 0.03 A 46 THR HG2% H 1 1.342 0.03 A 46 THR C C 13 176.211 0.30 A 46 THR CA C 13 68.237 0.30 A 46 THR CB C 13 68.312 0.30 A 46 THR CG2 C 13 22.060 0.30 A 46 THR N N 15 116.695 0.30 A 47 VAL H H 1 8.762 0.03 A 47 VAL HA H 1 3.235 0.03 A 47 VAL HB H 1 2.130 0.03 A 47 VAL HG11 H 1 0.863 0.03 A 47 VAL HG12 H 1 0.863 0.03 A 47 VAL HG13 H 1 0.863 0.03 A 47 VAL HG21 H 1 0.728 0.03 A 47 VAL HG22 H 1 0.728 0.03 A 47 VAL HG23 H 1 0.728 0.03 A 47 VAL C C 13 177.909 0.30 A 47 VAL CA C 13 67.838 0.30 A 47 VAL CB C 13 31.706 0.30 A 47 VAL CGy C 13 23.961 0.30 A 47 VAL CGx C 13 21.590 0.30 A 47 VAL N N 15 122.013 0.30 A 48 LYS H H 1 7.492 0.03 A 48 LYS HA H 1 3.828 0.03 A 48 LYS HBy H 1 1.848 0.03 A 48 LYS HBx H 1 1.747 0.03 A 48 LYS HGx H 1 1.485 0.03 A 48 LYS CA C 13 59.960 0.30 A 48 LYS CB C 13 32.837 0.30 A 48 LYS CD C 13 30.070 0.30 A 48 LYS CG C 13 25.431 0.30 A 48 LYS N N 15 118.035 0.30 A 49 LYS H H 1 7.498 0.03 A 49 LYS HA H 1 3.952 0.03 A 49 LYS HBy H 1 1.714 0.03 A 49 LYS HEx H 1 2.973 0.03 A 49 LYS HGx H 1 1.585 0.03 A 49 LYS C C 13 179.608 0.30 A 49 LYS CA C 13 59.950 0.30 A 49 LYS CB C 13 33.723 0.30 A 49 LYS CD C 13 30.130 0.30 A 49 LYS CG C 13 26.285 0.30 A 49 LYS N N 15 120.565 0.30 A 50 ALA H H 1 8.529 0.03 A 50 ALA HA H 1 3.467 0.03 A 50 ALA HB% H 1 0.853 0.03 A 50 ALA C C 13 179.970 0.30 A 50 ALA CA C 13 54.950 0.30 A 50 ALA CB C 13 19.270 0.30 A 50 ALA N N 15 122.192 0.30 A 51 SER H H 1 8.542 0.03 A 51 SER HA H 1 4.696 0.03 A 51 SER HBy H 1 4.044 0.03 A 51 SER HBx H 1 3.913 0.03 A 51 SER C C 13 178.705 0.30 A 51 SER CA C 13 62.206 0.30 A 51 SER CB C 13 62.918 0.30 A 51 SER N N 15 116.624 0.30 A 52 LYS H H 1 7.553 0.03 A 52 LYS HA H 1 4.051 0.03 A 52 LYS HBx H 1 1.928 0.03 A 52 LYS HGx H 1 1.555 0.03 A 52 LYS C C 13 177.563 0.30 A 52 LYS CA C 13 59.290 0.30 A 52 LYS CB C 13 32.104 0.30 A 52 LYS CD C 13 29.653 0.30 A 52 LYS CG C 13 25.607 0.30 A 52 LYS N N 15 124.866 0.30 A 53 ALA H H 1 7.092 0.03 A 53 ALA HA H 1 4.280 0.03 A 53 ALA HB% H 1 1.456 0.03 A 53 ALA C C 13 175.253 0.30 A 53 ALA CA C 13 52.222 0.30 A 53 ALA CB C 13 19.566 0.30 A 53 ALA N N 15 118.801 0.30 A 54 LYS H H 1 7.644 0.03 A 54 LYS HA H 1 4.027 0.03 A 54 LYS HBy H 1 2.074 0.03 A 54 LYS HBx H 1 1.914 0.03 A 54 LYS HGx H 1 1.378 0.03 A 54 LYS C C 13 177.191 0.30 A 54 LYS CA C 13 57.435 0.30 A 54 LYS CB C 13 28.420 0.30 A 54 LYS CG C 13 25.503 0.30 A 54 LYS N N 15 112.119 0.30 A 55 ASN H H 1 8.099 0.03 A 55 ASN HA H 1 5.090 0.03 A 55 ASN HBy H 1 3.177 0.03 A 55 ASN HBx H 1 2.255 0.03 A 55 ASN C C 13 173.176 0.30 A 55 ASN CA C 13 51.617 0.30 A 55 ASN CB C 13 40.642 0.30 A 55 ASN N N 15 116.236 0.30 A 56 VAL H H 1 7.621 0.03 A 56 VAL HA H 1 4.864 0.03 A 56 VAL HB H 1 1.798 0.03 A 56 VAL HG21 H 1 0.665 0.03 A 56 VAL HGy% H 1 0.665 0.03 A 56 VAL C C 13 175.526 0.30 A 56 VAL CA C 13 61.314 0.30 A 56 VAL CB C 13 35.532 0.30 A 56 VAL CGx C 13 23.154 0.30 A 56 VAL N N 15 115.268 0.30 A 57 LYS H H 1 9.006 0.03 A 57 LYS HA H 1 4.682 0.03 A 57 LYS HBy H 1 1.838 0.03 A 57 LYS HBx H 1 1.657 0.03 A 57 LYS HEx H 1 2.989 0.03 A 57 LYS HGx H 1 1.419 0.03 A 57 LYS C C 13 175.564 0.30 A 57 LYS CA C 13 54.694 0.30 A 57 LYS CB C 13 33.975 0.30 A 57 LYS CD C 13 29.166 0.30 A 57 LYS CG C 13 25.913 0.30 A 57 LYS N N 15 126.903 0.30 A 58 ARG H H 1 8.994 0.03 A 58 ARG HA H 1 4.850 0.03 A 58 ARG HBy H 1 1.741 0.03 A 58 ARG HBx H 1 1.640 0.03 A 58 ARG HDx H 1 3.195 0.03 A 58 ARG HGx H 1 1.552 0.03 A 58 ARG C C 13 176.136 0.30 A 58 ARG CA C 13 56.100 0.30 A 58 ARG CB C 13 33.752 0.30 A 58 ARG CD C 13 43.724 0.30 A 58 ARG CG C 13 28.285 0.30 A 58 ARG N N 15 122.053 0.30 A 59 GLY H H 1 8.205 0.03 A 59 GLY HAy H 1 4.433 0.03 A 59 GLY HAx H 1 4.161 0.03 A 59 GLY C C 13 173.053 0.30 A 59 GLY CA C 13 45.028 0.30 A 59 GLY N N 15 110.836 0.30 A 60 VAL H H 1 8.219 0.03 A 60 VAL HA H 1 4.117 0.03 A 60 VAL HB H 1 1.955 0.03 A 60 VAL HG11 H 1 0.943 0.03 A 60 VAL HGx% H 1 0.943 0.03 A 60 VAL C C 13 176.366 0.30 A 60 VAL CA C 13 67.542 0.30 A 60 VAL CB C 13 32.147 0.30 A 60 VAL N N 15 119.573 0.30 A 61 LYS H H 1 8.112 0.03 A 61 LYS HA H 1 3.896 0.03 A 61 LYS HBx H 1 1.852 0.03 A 61 LYS HEx H 1 2.967 0.03 A 61 LYS HGx H 1 1.672 0.03 A 61 LYS C C 13 180.230 0.30 A 61 LYS CA C 13 60.492 0.30 A 61 LYS CB C 13 32.356 0.30 A 61 LYS CD C 13 29.768 0.30 A 61 LYS CG C 13 25.795 0.30 A 61 LYS N N 15 117.987 0.30 A 62 GLU H H 1 8.493 0.03 A 62 GLU HA H 1 3.937 0.03 A 62 GLU HBx H 1 1.932 0.03 A 62 GLU HGx H 1 2.495 0.03 A 62 GLU C C 13 180.103 0.30 A 62 GLU CA C 13 59.119 0.30 A 62 GLU CB C 13 30.052 0.30 A 62 GLU N N 15 117.610 0.30 A 63 VAL H H 1 8.241 0.03 A 63 VAL HA H 1 3.478 0.03 A 63 VAL HB H 1 1.926 0.03 A 63 VAL HG11 H 1 0.876 0.03 A 63 VAL HG12 H 1 0.876 0.03 A 63 VAL HG13 H 1 0.876 0.03 A 63 VAL HG21 H 1 0.545 0.03 A 63 VAL HG22 H 1 0.545 0.03 A 63 VAL HG23 H 1 0.545 0.03 A 63 VAL C C 13 176.970 0.30 A 63 VAL CA C 13 68.197 0.30 A 63 VAL CB C 13 31.632 0.30 A 63 VAL CGy C 13 21.073 0.30 A 63 VAL N N 15 120.585 0.30 A 64 VAL H H 1 8.510 0.03 A 64 VAL HA H 1 3.333 0.03 A 64 VAL HB H 1 2.002 0.03 A 64 VAL HG21 H 1 0.894 0.03 A 64 VAL HGy% H 1 0.894 0.03 A 64 VAL C C 13 177.709 0.30 A 64 VAL CA C 13 67.751 0.30 A 64 VAL CB C 13 31.553 0.30 A 64 VAL CGy C 13 24.149 0.30 A 64 VAL CGx C 13 21.614 0.30 A 64 VAL N N 15 118.622 0.30 A 65 LYS H H 1 7.533 0.03 A 65 LYS HA H 1 3.855 0.03 A 65 LYS HBy H 1 1.826 0.03 A 65 LYS HBx H 1 1.739 0.03 A 65 LYS HEx H 1 2.978 0.03 A 65 LYS HGx H 1 1.542 0.03 A 65 LYS C C 13 178.693 0.30 A 65 LYS CA C 13 59.986 0.30 A 65 LYS CB C 13 32.800 0.30 A 65 LYS CG C 13 25.473 0.30 A 65 LYS N N 15 118.138 0.30 A 66 ALA H H 1 7.489 0.03 A 66 ALA HA H 1 4.049 0.03 A 66 ALA HB% H 1 1.486 0.03 A 66 ALA C C 13 179.745 0.30 A 66 ALA CA C 13 55.288 0.30 A 66 ALA CB C 13 19.207 0.30 A 66 ALA N N 15 120.585 0.30 A 67 LEU H H 1 8.332 0.03 A 67 LEU HA H 1 3.976 0.03 A 67 LEU HBy H 1 1.837 0.03 A 67 LEU HBx H 1 1.166 0.03 A 67 LEU HD21 H 1 0.457 0.03 A 67 LEU HDy% H 1 0.457 0.03 A 67 LEU HG H 1 1.395 0.03 A 67 LEU C C 13 180.917 0.30 A 67 LEU CA C 13 58.115 0.30 A 67 LEU CB C 13 42.554 0.30 A 67 LEU CDx C 13 26.637 0.30 A 67 LEU CG C 13 27.349 0.30 A 67 LEU N N 15 119.402 0.30 A 68 ARG H H 1 8.147 0.03 A 68 ARG HA H 1 3.787 0.03 A 68 ARG HBx H 1 1.839 0.03 A 68 ARG HDx H 1 3.117 0.03 A 68 ARG HGx H 1 1.381 0.03 A 68 ARG C C 13 178.472 0.30 A 68 ARG CA C 13 59.581 0.30 A 68 ARG CB C 13 29.946 0.30 A 68 ARG CD C 13 44.108 0.30 A 68 ARG N N 15 116.408 0.30 A 69 LYS H H 1 7.606 0.03 A 69 LYS HA H 1 4.232 0.03 A 69 LYS HBx H 1 1.932 0.03 A 69 LYS HDx H 1 1.640 0.03 A 69 LYS HEx H 1 2.974 0.03 A 69 LYS HGx H 1 1.429 0.03 A 69 LYS C C 13 177.005 0.30 A 69 LYS CA C 13 56.788 0.30 A 69 LYS CB C 13 33.008 0.30 A 69 LYS CD C 13 29.672 0.30 A 69 LYS CE C 13 42.461 0.30 A 69 LYS CG C 13 25.623 0.30 A 69 LYS N N 15 117.866 0.30 A 70 GLY H H 1 7.678 0.03 A 70 GLY HAx H 1 3.923 0.03 A 70 GLY HAy H 1 4.121 0.03 A 70 GLY C C 13 175.547 0.30 A 70 GLY CA C 13 45.969 0.30 A 70 GLY N N 15 106.799 0.30 A 71 GLU H H 1 7.686 0.03 A 71 GLU HA H 1 4.199 0.03 A 71 GLU HBx H 1 1.809 0.03 A 71 GLU HGx H 1 1.558 0.03 A 71 GLU C C 13 175.625 0.30 A 71 GLU CA C 13 57.696 0.30 A 71 GLU CB C 13 29.620 0.30 A 71 GLU CG C 13 32.541 0.30 A 71 GLU N N 15 119.492 0.30 A 72 LYS H H 1 8.202 0.03 A 72 LYS HA H 1 4.863 0.03 A 72 LYS HBy H 1 2.107 0.03 A 72 LYS HBx H 1 1.735 0.03 A 72 LYS HDx H 1 1.698 0.03 A 72 LYS HEx H 1 3.132 0.03 A 72 LYS HGx H 1 1.568 0.03 A 72 LYS C C 13 175.983 0.30 A 72 LYS CA C 13 54.299 0.30 A 72 LYS CB C 13 35.140 0.30 A 72 LYS CD C 13 29.223 0.30 A 72 LYS CE C 13 43.418 0.30 A 72 LYS CG C 13 25.145 0.30 A 72 LYS N N 15 118.433 0.30 A 73 GLY H H 1 7.214 0.03 A 73 GLY HAy H 1 5.466 0.03 A 73 GLY HAx H 1 3.782 0.03 A 73 GLY C C 13 172.071 0.30 A 73 GLY CA C 13 46.798 0.30 A 73 GLY N N 15 104.719 0.30 A 74 LEU H H 1 8.930 0.03 A 74 LEU HA H 1 4.992 0.03 A 74 LEU HBy H 1 1.782 0.03 A 74 LEU HBx H 1 1.370 0.03 A 74 LEU HD11 H 1 0.711 0.03 A 74 LEU HD12 H 1 0.711 0.03 A 74 LEU HD13 H 1 0.711 0.03 A 74 LEU HD21 H 1 0.582 0.03 A 74 LEU HD22 H 1 0.582 0.03 A 74 LEU HD23 H 1 0.582 0.03 A 74 LEU HG H 1 1.338 0.03 A 74 LEU C C 13 174.651 0.30 A 74 LEU CA C 13 54.686 0.30 A 74 LEU CB C 13 47.360 0.30 A 74 LEU CDy C 13 26.367 0.30 A 74 LEU CDx C 13 23.575 0.30 A 74 LEU CG C 13 27.818 0.30 A 74 LEU N N 15 125.471 0.30 A 75 VAL H H 1 8.549 0.03 A 75 VAL HA H 1 4.649 0.03 A 75 VAL HB H 1 1.800 0.03 A 75 VAL HG11 H 1 0.478 0.03 A 75 VAL HG12 H 1 0.478 0.03 A 75 VAL HG13 H 1 0.478 0.03 A 75 VAL HG21 H 1 0.162 0.03 A 75 VAL HG22 H 1 0.162 0.03 A 75 VAL HG23 H 1 0.162 0.03 A 75 VAL C C 13 173.868 0.30 A 75 VAL CA C 13 62.513 0.30 A 75 VAL CB C 13 32.856 0.30 A 75 VAL CGy C 13 24.361 0.30 A 75 VAL CGx C 13 21.898 0.30 A 75 VAL N N 15 130.975 0.30 A 76 VAL H H 1 8.754 0.03 A 76 VAL HA H 1 4.645 0.03 A 76 VAL HB H 1 1.789 0.03 A 76 VAL HG11 H 1 0.690 0.03 A 76 VAL HG12 H 1 0.690 0.03 A 76 VAL HG13 H 1 0.690 0.03 A 76 VAL HG21 H 1 0.563 0.03 A 76 VAL HG22 H 1 0.563 0.03 A 76 VAL HG23 H 1 0.563 0.03 A 76 VAL C C 13 173.931 0.30 A 76 VAL CA C 13 61.015 0.30 A 76 VAL CB C 13 33.844 0.30 A 76 VAL CGy C 13 23.138 0.30 A 76 VAL CGx C 13 20.619 0.30 A 76 VAL N N 15 127.452 0.30 A 77 ILE H H 1 8.530 0.03 A 77 ILE HA H 1 4.455 0.03 A 77 ILE HB H 1 0.554 0.03 A 77 ILE HD11 H 1 0.033 0.03 A 77 ILE HD12 H 1 0.033 0.03 A 77 ILE HD13 H 1 0.033 0.03 A 77 ILE HG1y H 1 1.169 0.03 A 77 ILE HG1x H 1 0.329 0.03 A 77 ILE HG2% H 1 0.830 0.03 A 77 ILE C C 13 174.965 0.30 A 77 ILE CA C 13 59.842 0.30 A 77 ILE CB C 13 40.257 0.30 A 77 ILE CD1 C 13 14.601 0.30 A 77 ILE CG1 C 13 28.726 0.30 A 77 ILE CG2 C 13 20.144 0.30 A 77 ILE N N 15 126.301 0.30 A 78 ALA H H 1 8.538 0.03 A 78 ALA HA H 1 4.469 0.03 A 78 ALA HB% H 1 1.480 0.03 A 78 ALA C C 13 177.979 0.30 A 78 ALA CA C 13 52.398 0.30 A 78 ALA CB C 13 19.600 0.30 A 78 ALA N N 15 128.716 0.30 A 79 GLY H H 1 9.090 0.03 A 79 GLY HAy H 1 4.253 0.03 A 79 GLY HAx H 1 3.413 0.03 A 79 GLY C C 13 173.472 0.30 A 79 GLY CA C 13 46.239 0.30 A 79 GLY N N 15 104.343 0.30 A 80 ASP H H 1 8.603 0.03 A 80 ASP HA H 1 4.855 0.03 A 80 ASP HBx H 1 2.600 0.03 A 80 ASP HBy H 1 2.934 0.03 A 80 ASP C C 13 176.500 0.30 A 80 ASP CA C 13 52.804 0.30 A 80 ASP CB C 13 39.410 0.30 A 80 ASP N N 15 118.154 0.30 A 81 ILE H H 1 6.846 0.03 A 81 ILE HA H 1 4.073 0.03 A 81 ILE HB H 1 1.864 0.03 A 81 ILE HD11 H 1 0.890 0.03 A 81 ILE HD12 H 1 0.890 0.03 A 81 ILE HD13 H 1 0.890 0.03 A 81 ILE HG1y H 1 1.400 0.03 A 81 ILE HG2% H 1 0.917 0.03 A 81 ILE C C 13 173.822 0.30 A 81 ILE CA C 13 59.882 0.30 A 81 ILE CB C 13 39.136 0.30 A 81 ILE CD1 C 13 14.653 0.30 A 81 ILE CG1 C 13 28.127 0.30 A 81 ILE CG2 C 13 18.687 0.30 A 81 ILE N N 15 118.477 0.30 A 82 SER H H 1 7.774 0.03 A 82 SER HA H 1 4.628 0.03 A 82 SER HBx H 1 3.718 0.03 A 82 SER C C 13 176.920 0.30 A 82 SER CA C 13 55.444 0.30 A 82 SER CB C 13 65.268 0.30 A 82 SER N N 15 117.552 0.30 A 83 PRO HA H 1 4.259 0.03 A 83 PRO HBy H 1 1.751 0.03 A 83 PRO HGx H 1 1.578 0.03 A 83 PRO CA C 13 62.312 0.30 A 83 PRO CB C 13 30.564 0.30 A 83 PRO CG C 13 25.218 0.30 A 84 ALA H H 1 8.091 0.03 A 84 ALA HA H 1 3.978 0.03 A 84 ALA HB% H 1 1.308 0.03 A 84 ALA C C 13 178.699 0.30 A 84 ALA CA C 13 54.704 0.30 A 84 ALA CB C 13 19.393 0.30 A 84 ALA N N 15 122.207 0.30 A 85 ASP H H 1 8.148 0.03 A 85 ASP HA H 1 4.338 0.03 A 85 ASP HBx H 1 2.620 0.03 A 85 ASP C C 13 177.723 0.30 A 85 ASP CA C 13 56.203 0.30 A 85 ASP CB C 13 40.562 0.30 A 85 ASP N N 15 113.440 0.30 A 86 VAL H H 1 7.538 0.03 A 86 VAL HA H 1 3.925 0.03 A 86 VAL HB H 1 2.067 0.03 A 86 VAL HG11 H 1 1.069 0.03 A 86 VAL HG12 H 1 1.069 0.03 A 86 VAL HG13 H 1 1.069 0.03 A 86 VAL HG21 H 1 0.996 0.03 A 86 VAL HG22 H 1 0.996 0.03 A 86 VAL HG23 H 1 0.996 0.03 A 86 VAL C C 13 176.966 0.30 A 86 VAL CA C 13 65.241 0.30 A 86 VAL CB C 13 32.467 0.30 A 86 VAL N N 15 116.604 0.30 A 87 ILE H H 1 7.283 0.03 A 87 ILE HA H 1 4.565 0.03 A 87 ILE HB H 1 2.142 0.03 A 87 ILE HD11 H 1 0.904 0.03 A 87 ILE HD12 H 1 0.904 0.03 A 87 ILE HD13 H 1 0.904 0.03 A 87 ILE HG1y H 1 1.251 0.03 A 87 ILE HG2% H 1 0.996 0.03 A 87 ILE C C 13 178.116 0.30 A 87 ILE CA C 13 60.165 0.30 A 87 ILE CB C 13 41.048 0.30 A 87 ILE CG1 C 13 28.618 0.30 A 87 ILE CG2 C 13 21.200 0.30 A 87 ILE N N 15 108.211 0.30 A 88 SER H H 1 7.845 0.03 A 88 SER HA H 1 4.538 0.03 A 88 SER HBy H 1 3.696 0.03 A 88 SER HBx H 1 3.643 0.03 A 88 SER CA C 13 61.852 0.30 A 88 SER CB C 13 62.604 0.30 A 88 SER N N 15 116.088 0.30 A 89 HIS H H 1 8.450 0.03 A 89 HIS HA H 1 4.590 0.03 A 89 HIS HBy H 1 3.128 0.03 A 89 HIS HBx H 1 3.069 0.03 A 89 HIS HD2 H 1 7.163 0.03 A 89 HIS C C 13 176.530 0.30 A 89 HIS CA C 13 56.554 0.30 A 89 HIS CB C 13 33.261 0.30 A 89 HIS N N 15 121.004 0.30 A 90 ILE H H 1 8.142 0.03 A 90 ILE HA H 1 4.583 0.03 A 90 ILE HB H 1 1.546 0.03 A 90 ILE HD11 H 1 0.877 0.03 A 90 ILE HD12 H 1 0.877 0.03 A 90 ILE HD13 H 1 0.877 0.03 A 90 ILE CA C 13 62.230 0.30 A 90 ILE CB C 13 42.418 0.30 A 90 ILE CD1 C 13 15.421 0.30 A 90 ILE N N 15 123.909 0.30 A 91 PRO HA H 1 2.974 0.03 A 91 PRO HBx H 1 1.606 0.03 A 91 PRO HBy H 1 1.826 0.03 A 91 PRO C C 13 177.132 0.30 A 91 PRO CA C 13 66.917 0.30 A 91 PRO CB C 13 31.519 0.30 A 91 PRO CG C 13 29.527 0.30 A 92 VAL H H 1 6.505 0.03 A 92 VAL HA H 1 3.570 0.03 A 92 VAL HB H 1 1.971 0.03 A 92 VAL HG11 H 1 0.990 0.03 A 92 VAL HG12 H 1 0.990 0.03 A 92 VAL HG13 H 1 0.990 0.03 A 92 VAL HG21 H 1 0.949 0.03 A 92 VAL HG22 H 1 0.949 0.03 A 92 VAL HG23 H 1 0.949 0.03 A 92 VAL C C 13 177.995 0.30 A 92 VAL CA C 13 66.358 0.30 A 92 VAL CB C 13 31.694 0.30 A 92 VAL CGy C 13 22.555 0.30 A 92 VAL CGx C 13 22.063 0.30 A 92 VAL N N 15 114.761 0.30 A 93 LEU H H 1 7.432 0.03 A 93 LEU HA H 1 4.200 0.03 A 93 LEU HBx H 1 1.784 0.03 A 93 LEU HD11 H 1 0.920 0.03 A 93 LEU HD12 H 1 0.920 0.03 A 93 LEU HD13 H 1 0.920 0.03 A 93 LEU HD21 H 1 0.422 0.03 A 93 LEU HD22 H 1 0.422 0.03 A 93 LEU HD23 H 1 0.422 0.03 A 93 LEU HG H 1 1.436 0.03 A 93 LEU C C 13 180.452 0.30 A 93 LEU CA C 13 57.938 0.30 A 93 LEU CB C 13 43.394 0.30 A 93 LEU CDx C 13 26.288 0.30 A 93 LEU CG C 13 27.560 0.30 A 93 LEU N N 15 120.572 0.30 A 94 CYS H H 1 8.423 0.03 A 94 CYS HA H 1 3.827 0.03 A 94 CYS HBx H 1 2.863 0.03 A 94 CYS HG H 1 2.239 0.03 A 94 CYS C C 13 177.986 0.30 A 94 CYS CA C 13 65.483 0.30 A 94 CYS CB C 13 26.552 0.30 A 94 CYS N N 15 117.330 0.30 A 95 GLU H H 1 8.237 0.03 A 95 GLU HA H 1 3.512 0.03 A 95 GLU HBx H 1 2.557 0.03 A 95 GLU C C 13 180.736 0.30 A 95 GLU CA C 13 59.909 0.30 A 95 GLU CB C 13 29.108 0.30 A 95 GLU N N 15 120.766 0.30 A 96 ASP H H 1 8.345 0.03 A 96 ASP HA H 1 4.311 0.03 A 96 ASP HBy H 1 2.790 0.03 A 96 ASP HBx H 1 2.401 0.03 A 96 ASP C C 13 178.004 0.30 A 96 ASP CA C 13 57.549 0.30 A 96 ASP CB C 13 41.083 0.30 A 96 ASP N N 15 120.591 0.30 A 97 HIS H H 1 7.663 0.03 A 97 HIS HA H 1 4.575 0.03 A 97 HIS HBx H 1 2.743 0.03 A 97 HIS HD2 H 1 7.409 0.03 A 97 HIS C C 13 173.728 0.30 A 97 HIS CA C 13 57.418 0.30 A 97 HIS CB C 13 30.067 0.30 A 97 HIS N N 15 115.844 0.30 A 98 SER H H 1 7.861 0.03 A 98 SER HA H 1 4.097 0.03 A 98 SER HBx H 1 3.532 0.03 A 98 SER C C 13 173.789 0.30 A 98 SER CA C 13 59.255 0.30 A 98 SER CB C 13 61.602 0.30 A 98 SER N N 15 114.813 0.30 A 99 VAL H H 1 8.603 0.03 A 99 VAL HA H 1 4.157 0.03 A 99 VAL HB H 1 1.646 0.03 A 99 VAL HG11 H 1 1.090 0.03 A 99 VAL HG12 H 1 1.090 0.03 A 99 VAL HG13 H 1 1.090 0.03 A 99 VAL HG21 H 1 0.940 0.03 A 99 VAL HG22 H 1 0.940 0.03 A 99 VAL HG23 H 1 0.940 0.03 A 99 VAL C C 13 174.345 0.30 A 99 VAL CA C 13 58.923 0.30 A 99 VAL CB C 13 35.133 0.30 A 99 VAL N N 15 123.227 0.30 A 100 PRO HA H 1 4.260 0.03 A 100 PRO HBx H 1 1.675 0.03 A 100 PRO HBy H 1 2.103 0.03 A 100 PRO HDx H 1 3.636 0.03 A 100 PRO HGx H 1 1.509 0.03 A 100 PRO C C 13 173.335 0.30 A 100 PRO CA C 13 63.165 0.30 A 100 PRO CB C 13 32.083 0.30 A 100 PRO CD C 13 51.366 0.30 A 100 PRO CG C 13 27.858 0.30 A 101 TYR H H 1 6.219 0.03 A 101 TYR HA H 1 5.900 0.03 A 101 TYR HBy H 1 3.016 0.03 A 101 TYR HBx H 1 2.231 0.03 A 101 TYR HDy H 1 6.929 0.03 A 101 TYR HEy H 1 6.740 0.03 A 101 TYR C C 13 170.503 0.30 A 101 TYR CA C 13 53.986 0.30 A 101 TYR CB C 13 41.998 0.30 A 101 TYR N N 15 114.840 0.30 A 102 ILE H H 1 7.954 0.03 A 102 ILE HA H 1 4.488 0.03 A 102 ILE HB H 1 1.718 0.03 A 102 ILE HD11 H 1 0.811 0.03 A 102 ILE HD12 H 1 0.811 0.03 A 102 ILE HD13 H 1 0.811 0.03 A 102 ILE HG1x H 1 1.142 0.03 A 102 ILE HG1y H 1 1.538 0.03 A 102 ILE HG2% H 1 0.885 0.03 A 102 ILE C C 13 171.963 0.30 A 102 ILE CA C 13 55.343 0.30 A 102 ILE CB C 13 43.317 0.30 A 102 ILE CD1 C 13 18.815 0.30 A 102 ILE CG1 C 13 29.699 0.30 A 102 ILE N N 15 112.118 0.30 A 103 PHE H H 1 8.087 0.03 A 103 PHE HA H 1 5.945 0.03 A 103 PHE HBy H 1 3.035 0.03 A 103 PHE HBx H 1 2.520 0.03 A 103 PHE HDy H 1 6.974 0.03 A 103 PHE C C 13 176.374 0.30 A 103 PHE CA C 13 56.520 0.30 A 103 PHE CB C 13 40.518 0.30 A 103 PHE N N 15 122.272 0.30 A 104 ILE H H 1 8.847 0.03 A 104 ILE HA H 1 2.991 0.03 A 104 ILE HB H 1 2.342 0.03 A 104 ILE HD11 H 1 0.776 0.03 A 104 ILE HD12 H 1 0.776 0.03 A 104 ILE HD13 H 1 0.776 0.03 A 104 ILE HG2% H 1 1.272 0.03 A 104 ILE C C 13 175.387 0.30 A 104 ILE CA C 13 57.903 0.30 A 104 ILE CB C 13 38.207 0.30 A 104 ILE CD1 C 13 13.659 0.30 A 104 ILE N N 15 114.672 0.30 A 105 PRO HA H 1 3.918 0.03 A 105 PRO HBy H 1 1.883 0.03 A 105 PRO C C 13 177.442 0.30 A 105 PRO CA C 13 64.823 0.30 A 105 PRO CB C 13 35.906 0.30 A 105 PRO CG C 13 29.186 0.30 A 106 SER H H 1 7.904 0.03 A 106 SER HA H 1 4.261 0.03 A 106 SER HBx H 1 4.218 0.03 A 106 SER C C 13 175.111 0.30 A 106 SER CA C 13 60.111 0.30 A 106 SER CB C 13 63.687 0.30 A 106 SER N N 15 113.113 0.30 A 107 LYS H H 1 8.314 0.03 A 107 LYS HA H 1 4.187 0.03 A 107 LYS HBy H 1 1.861 0.03 A 107 LYS HBx H 1 1.656 0.03 A 107 LYS HDx H 1 1.511 0.03 A 107 LYS HEx H 1 3.134 0.03 A 107 LYS CA C 13 58.783 0.30 A 107 LYS CB C 13 30.951 0.30 A 107 LYS CD C 13 24.459 0.30 A 107 LYS N N 15 119.830 0.30 A 108 GLN H H 1 8.510 0.03 A 108 GLN HA H 1 4.001 0.03 A 108 GLN HBx H 1 1.898 0.03 A 108 GLN HGx H 1 2.302 0.03 A 108 GLN CA C 13 58.831 0.30 A 108 GLN CB C 13 28.451 0.30 A 108 GLN N N 15 123.860 0.30 A 109 ASP H H 1 7.966 0.03 A 109 ASP HA H 1 4.389 0.03 A 109 ASP HBy H 1 2.800 0.03 A 109 ASP HBx H 1 2.704 0.03 A 109 ASP C C 13 178.552 0.30 A 109 ASP N N 15 121.145 0.30 A 110 LEU H H 1 7.932 0.03 A 110 LEU HA H 1 3.955 0.03 A 110 LEU HBy H 1 2.047 0.03 A 110 LEU HBx H 1 1.463 0.03 A 110 LEU HD21 H 1 0.662 0.03 A 110 LEU HDy% H 1 0.662 0.03 A 110 LEU HG H 1 1.368 0.03 A 110 LEU C C 13 178.953 0.30 A 110 LEU CA C 13 56.538 0.30 A 110 LEU CB C 13 40.845 0.30 A 110 LEU CG C 13 27.300 0.30 A 110 LEU N N 15 121.098 0.30 A 111 GLY H H 1 8.006 0.03 A 111 GLY HAx H 1 3.892 0.03 A 111 GLY HAy H 1 3.957 0.03 A 111 GLY C C 13 175.510 0.30 A 111 GLY CA C 13 47.037 0.30 A 111 GLY N N 15 105.659 0.30 A 112 ALA H H 1 7.824 0.03 A 112 ALA HA H 1 4.112 0.03 A 112 ALA HB% H 1 1.398 0.03 A 112 ALA C C 13 179.350 0.30 A 112 ALA CA C 13 53.930 0.30 A 112 ALA CB C 13 18.727 0.30 A 112 ALA N N 15 122.987 0.30 A 113 ALA H H 1 7.785 0.03 A 113 ALA HA H 1 4.189 0.03 A 113 ALA HB% H 1 1.422 0.03 A 113 ALA C C 13 177.368 0.30 A 113 ALA CA C 13 53.750 0.30 A 113 ALA CB C 13 19.231 0.30 A 113 ALA N N 15 121.466 0.30 A 114 GLY H H 1 7.742 0.03 A 114 GLY HAx H 1 3.624 0.03 A 114 GLY HAy H 1 4.148 0.03 A 114 GLY CA C 13 45.256 0.30 A 114 GLY N N 15 104.016 0.30 A 115 ALA HA H 1 4.100 0.03 A 115 ALA HB% H 1 1.363 0.03 A 115 ALA C C 13 176.526 0.30 A 115 ALA CA C 13 53.482 0.30 A 115 ALA CB C 13 19.825 0.30 A 116 THR H H 1 8.068 0.03 A 116 THR HA H 1 4.718 0.03 A 116 THR HB H 1 3.942 0.03 A 116 THR HG2% H 1 0.879 0.03 A 116 THR CA C 13 57.275 0.30 A 116 THR CB C 13 64.878 0.30 A 116 THR N N 15 116.236 0.30 A 119 PRO HA H 1 4.072 0.03 A 119 PRO HBy H 1 1.962 0.03 A 119 PRO HDx H 1 3.578 0.03 A 119 PRO HGx H 1 1.500 0.03 A 119 PRO CB C 13 32.154 0.30 A 119 PRO CG C 13 27.877 0.30 A 120 THR H H 1 8.002 0.03 A 120 THR HB H 1 3.885 0.03 A 120 THR HG2% H 1 0.987 0.03 A 120 THR C C 13 175.333 0.30 A 120 THR CB C 13 71.769 0.30 A 120 THR N N 15 119.680 0.30 A 121 SER H H 1 7.335 0.03 A 121 SER HA H 1 4.325 0.03 A 121 SER HBy H 1 3.994 0.03 A 121 SER HBx H 1 3.850 0.03 A 121 SER C C 13 172.929 0.30 A 121 SER CA C 13 59.722 0.30 A 121 SER CB C 13 64.608 0.30 A 121 SER N N 15 115.589 0.30 A 122 VAL H H 1 7.152 0.03 A 122 VAL HA H 1 5.200 0.03 A 122 VAL HB H 1 2.026 0.03 A 122 VAL HG11 H 1 0.970 0.03 A 122 VAL HG12 H 1 0.970 0.03 A 122 VAL HG13 H 1 0.970 0.03 A 122 VAL HG21 H 1 0.655 0.03 A 122 VAL HG22 H 1 0.655 0.03 A 122 VAL HG23 H 1 0.655 0.03 A 122 VAL C C 13 172.465 0.30 A 122 VAL CA C 13 59.819 0.30 A 122 VAL CB C 13 33.368 0.30 A 122 VAL CGy C 13 23.291 0.30 A 122 VAL CGx C 13 19.151 0.30 A 122 VAL N N 15 116.044 0.30 A 123 VAL H H 1 8.851 0.03 A 123 VAL HA H 1 5.091 0.03 A 123 VAL HB H 1 2.039 0.03 A 123 VAL HG11 H 1 0.813 0.03 A 123 VAL HG12 H 1 0.813 0.03 A 123 VAL HG13 H 1 0.813 0.03 A 123 VAL HG21 H 1 0.765 0.03 A 123 VAL HG22 H 1 0.765 0.03 A 123 VAL HG23 H 1 0.765 0.03 A 123 VAL C C 13 173.214 0.30 A 123 VAL CA C 13 59.219 0.30 A 123 VAL CB C 13 36.362 0.30 A 123 VAL CGy C 13 22.636 0.30 A 123 VAL CGx C 13 21.101 0.30 A 123 VAL N N 15 119.350 0.30 A 124 PHE H H 1 9.051 0.03 A 124 PHE HA H 1 5.613 0.03 A 124 PHE HBy H 1 3.092 0.03 A 124 PHE HBx H 1 2.950 0.03 A 124 PHE HDy H 1 6.867 0.03 A 124 PHE C C 13 174.887 0.30 A 124 PHE CA C 13 52.961 0.30 A 124 PHE CB C 13 42.788 0.30 A 124 PHE N N 15 122.568 0.30 A 125 ILE H H 1 9.477 0.03 A 125 ILE HA H 1 4.264 0.03 A 125 ILE HB H 1 2.055 0.03 A 125 ILE HD11 H 1 0.682 0.03 A 125 ILE HD12 H 1 0.682 0.03 A 125 ILE HD13 H 1 0.682 0.03 A 125 ILE HG1y H 1 1.711 0.03 A 125 ILE HG1x H 1 1.435 0.03 A 125 ILE HG2% H 1 0.814 0.03 A 125 ILE C C 13 173.870 0.30 A 125 ILE CA C 13 61.789 0.30 A 125 ILE CB C 13 39.785 0.30 A 125 ILE CD1 C 13 19.139 0.30 A 125 ILE N N 15 127.707 0.30 A 126 VAL H H 1 8.149 0.03 A 126 VAL HA H 1 4.566 0.03 A 126 VAL HB H 1 1.529 0.03 A 126 VAL HG11 H 1 0.578 0.03 A 126 VAL HG12 H 1 0.578 0.03 A 126 VAL HG13 H 1 0.578 0.03 A 126 VAL HG21 H 1 -0.291 0.03 A 126 VAL HG22 H 1 -0.291 0.03 A 126 VAL HG23 H 1 -0.291 0.03 A 126 VAL C C 13 173.829 0.30 A 126 VAL CA C 13 58.701 0.30 A 126 VAL CB C 13 32.989 0.30 A 126 VAL CGy C 13 21.331 0.30 A 126 VAL CGx C 13 18.515 0.30 A 126 VAL N N 15 126.579 0.30 A 127 PRO HA H 1 4.035 0.03 A 127 PRO HBx H 1 1.610 0.03 A 127 PRO HBy H 1 1.771 0.03 A 127 PRO HDx H 1 3.636 0.03 A 127 PRO HGx H 1 1.588 0.03 A 127 PRO C C 13 177.766 0.30 A 127 PRO CA C 13 63.684 0.30 A 127 PRO CB C 13 32.178 0.30 A 127 PRO CD C 13 51.024 0.30 A 127 PRO CG C 13 27.482 0.30 A 128 GLY H H 1 7.970 0.03 A 128 GLY HAx H 1 3.927 0.03 A 128 GLY HAy H 1 3.927 0.03 A 128 GLY CA C 13 45.787 0.30 A 128 GLY N N 15 108.618 0.30 A 129 SER H H 1 7.952 0.03 A 129 SER HA H 1 4.317 0.03 A 129 SER HBy H 1 3.927 0.03 A 129 SER HBx H 1 3.724 0.03 A 129 SER C C 13 180.379 0.30 A 129 SER CA C 13 58.566 0.30 A 129 SER N N 15 113.620 0.30 A 130 ASN H H 1 8.300 0.03 A 130 ASN HA H 1 3.964 0.03 A 130 ASN HBx H 1 1.549 0.03 A 130 ASN HBy H 1 1.827 0.03 A 130 ASN C C 13 178.664 0.30 A 130 ASN CA C 13 57.689 0.30 A 130 ASN CB C 13 42.288 0.30 A 130 ASN N N 15 120.775 0.30 A 131 LYS H H 1 7.896 0.03 A 131 LYS HA H 1 4.095 0.03 A 131 LYS HBy H 1 2.278 0.03 A 131 LYS HBx H 1 1.945 0.03 A 131 LYS HGx H 1 1.625 0.03 A 131 LYS C C 13 178.290 0.30 A 131 LYS CA C 13 59.062 0.30 A 131 LYS CB C 13 29.745 0.30 A 131 LYS CG C 13 26.078 0.30 A 131 LYS N N 15 119.316 0.30 A 132 LYS H H 1 7.791 0.03 A 132 LYS HGx H 1 1.393 0.03 A 132 LYS C C 13 176.927 0.30 A 132 LYS CA C 13 58.555 0.30 A 132 LYS CB C 13 30.578 0.30 A 132 LYS N N 15 117.523 0.30 A 133 LYS HA H 1 4.236 0.03 A 133 LYS HBx H 1 1.805 0.03 A 133 LYS HDx H 1 1.441 0.03 A 133 LYS HEx H 1 2.995 0.03 A 133 LYS C C 13 176.606 0.30 A 133 LYS CA C 13 57.225 0.30 A 133 LYS CB C 13 33.151 0.30 A 133 LYS CD C 13 29.709 0.30 A 133 LYS CG C 13 25.138 0.30 A 134 ASP H H 1 8.267 0.03 A 134 ASP HA H 1 4.584 0.03 A 134 ASP HBx H 1 2.698 0.03 A 134 ASP C C 13 176.899 0.30 A 134 ASP CA C 13 54.402 0.30 A 134 ASP CB C 13 41.568 0.30 A 134 ASP N N 15 120.311 0.30 A 135 GLY H H 1 8.235 0.03 A 135 GLY HAy H 1 4.171 0.03 A 135 GLY HAx H 1 3.934 0.03 A 135 GLY C C 13 174.683 0.30 A 135 GLY CA C 13 45.985 0.30 A 135 GLY N N 15 108.751 0.30 A 136 LYS H H 1 8.148 0.03 A 136 LYS HA H 1 4.279 0.03 A 136 LYS HBx H 1 1.811 0.03 A 136 LYS HDx H 1 1.667 0.03 A 136 LYS HGx H 1 1.246 0.03 A 136 LYS C C 13 175.145 0.30 A 136 LYS CA C 13 56.875 0.30 A 136 LYS CB C 13 32.987 0.30 A 136 LYS CD C 13 29.488 0.30 A 136 LYS CG C 13 25.279 0.30 A 136 LYS N N 15 120.306 0.30 A 137 ASN H H 1 8.406 0.03 A 137 ASN HA H 1 4.707 0.03 A 137 ASN HBx H 1 2.780 0.03 A 137 ASN HD2x H 1 6.899 0.03 A 137 ASN HD2y H 1 7.643 0.03 A 137 ASN C C 13 175.849 0.30 A 137 ASN CA C 13 53.816 0.30 A 137 ASN CB C 13 39.070 0.30 A 137 ASN N N 15 118.958 0.30 A 137 ASN ND2 N 15 113.015 0.30 A 138 LYS H H 1 8.316 0.03 A 138 LYS HA H 1 4.255 0.03 A 138 LYS HBx H 1 1.841 0.03 A 138 LYS CA C 13 56.641 0.30 A 138 LYS CB C 13 32.911 0.30 A 138 LYS N N 15 121.782 0.30 A 139 GLU H H 1 8.459 0.03 A 139 GLU CA C 13 57.449 0.30 A 139 GLU CB C 13 29.983 0.30 A 139 GLU N N 15 121.053 0.30 A 141 GLU H H 1 8.291 0.03 A 141 GLU HA H 1 4.268 0.03 A 141 GLU HBy H 1 2.216 0.03 A 141 GLU HBx H 1 1.797 0.03 A 141 GLU CA C 13 64.025 0.30 A 141 GLU CB C 13 32.117 0.30 A 141 GLU N N 15 122.191 0.30 A 142 TYR H H 1 7.344 0.03 A 142 TYR HA H 1 4.996 0.03 A 142 TYR HBx H 1 2.913 0.03 A 142 TYR HBy H 1 2.947 0.03 A 142 TYR HDx H 1 7.088 0.03 A 142 TYR HH H 1 9.134 0.03 A 142 TYR C C 13 175.381 0.30 A 142 TYR CA C 13 57.581 0.30 A 142 TYR CB C 13 39.533 0.30 A 142 TYR N N 15 115.802 0.30 A 143 LYS H H 1 7.376 0.03 A 143 LYS HA H 1 3.628 0.03 A 143 LYS HBx H 1 1.693 0.03 A 143 LYS HDx H 1 1.535 0.03 A 143 LYS HEx H 1 2.874 0.03 A 143 LYS HGx H 1 1.296 0.03 A 143 LYS C C 13 177.659 0.30 A 143 LYS CA C 13 59.988 0.30 A 143 LYS CB C 13 32.294 0.30 A 143 LYS CD C 13 29.132 0.30 A 143 LYS CG C 13 24.795 0.30 A 143 LYS N N 15 123.473 0.30 A 144 GLU H H 1 8.558 0.03 A 144 GLU HA H 1 4.048 0.03 A 144 GLU HBx H 1 2.075 0.03 A 144 GLU HGx H 1 2.316 0.03 A 144 GLU C C 13 179.583 0.30 A 144 GLU CA C 13 60.200 0.30 A 144 GLU CB C 13 29.237 0.30 A 144 GLU N N 15 118.799 0.30 A 145 SER H H 1 8.094 0.03 A 145 SER HA H 1 4.319 0.03 A 145 SER HBx H 1 4.058 0.03 A 145 SER C C 13 176.522 0.30 A 145 SER CA C 13 61.990 0.30 A 145 SER CB C 13 63.293 0.30 A 145 SER N N 15 116.121 0.30 A 146 PHE H H 1 8.536 0.03 A 146 PHE HA H 1 4.021 0.03 A 146 PHE HBy H 1 3.310 0.03 A 146 PHE HBx H 1 3.139 0.03 A 146 PHE HDx H 1 7.118 0.03 A 146 PHE C C 13 176.001 0.30 A 146 PHE CA C 13 62.504 0.30 A 146 PHE CB C 13 39.861 0.30 A 146 PHE N N 15 122.311 0.30 A 147 ASN H H 1 8.795 0.03 A 147 ASN HA H 1 4.252 0.03 A 147 ASN HBy H 1 2.914 0.03 A 147 ASN HBx H 1 2.827 0.03 A 147 ASN HD2x H 1 6.814 0.03 A 147 ASN HD2y H 1 7.632 0.03 A 147 ASN C C 13 178.315 0.30 A 147 ASN CA C 13 56.226 0.30 A 147 ASN CB C 13 37.990 0.30 A 147 ASN N N 15 117.908 0.30 A 147 ASN ND2 N 15 110.986 0.30 A 148 GLU H H 1 7.764 0.03 A 148 GLU HA H 1 4.024 0.03 A 148 GLU HBx H 1 2.081 0.03 A 148 GLU C C 13 179.410 0.30 A 148 GLU CA C 13 59.710 0.30 A 148 GLU CB C 13 30.063 0.30 A 148 GLU CG C 13 36.534 0.30 A 148 GLU N N 15 119.868 0.30 A 149 VAL H H 1 7.973 0.03 A 149 VAL HA H 1 3.544 0.03 A 149 VAL HB H 1 2.091 0.03 A 149 VAL HG11 H 1 0.722 0.03 A 149 VAL HGx% H 1 0.722 0.03 A 149 VAL C C 13 177.613 0.30 A 149 VAL CA C 13 66.977 0.30 A 149 VAL CB C 13 30.605 0.30 A 149 VAL CGx C 13 23.834 0.30 A 149 VAL N N 15 119.684 0.30 A 150 VAL H H 1 8.452 0.03 A 150 VAL HA H 1 3.164 0.03 A 150 VAL HB H 1 1.735 0.03 A 150 VAL HG11 H 1 0.766 0.03 A 150 VAL HG12 H 1 0.766 0.03 A 150 VAL HG13 H 1 0.766 0.03 A 150 VAL HG21 H 1 0.358 0.03 A 150 VAL HG22 H 1 0.358 0.03 A 150 VAL HG23 H 1 0.358 0.03 A 150 VAL C C 13 177.499 0.30 A 150 VAL CA C 13 68.301 0.30 A 150 VAL CB C 13 31.483 0.30 A 150 VAL CGx C 13 22.412 0.30 A 150 VAL CGy C 13 24.329 0.30 A 150 VAL N N 15 119.782 0.30 A 151 LYS H H 1 7.595 0.03 A 151 LYS HA H 1 4.024 0.03 A 151 LYS HBx H 1 1.873 0.03 A 151 LYS HEx H 1 2.970 0.03 A 151 LYS HGy H 1 1.604 0.03 A 151 LYS HGx H 1 1.450 0.03 A 151 LYS C C 13 179.862 0.30 A 151 LYS CA C 13 59.947 0.30 A 151 LYS CB C 13 32.481 0.30 A 151 LYS CD C 13 29.864 0.30 A 151 LYS CE C 13 42.410 0.30 A 151 LYS CG C 13 25.527 0.30 A 151 LYS N N 15 118.842 0.30 A 152 GLU H H 1 7.513 0.03 A 152 GLU HA H 1 4.052 0.03 A 152 GLU HBy H 1 2.075 0.03 A 152 GLU HBx H 1 2.032 0.03 A 152 GLU HGx H 1 2.445 0.03 A 152 GLU C C 13 179.528 0.30 A 152 GLU CA C 13 60.178 0.30 A 152 GLU CB C 13 29.949 0.30 A 152 GLU N N 15 120.243 0.30 A 153 VAL H H 1 8.649 0.03 A 153 VAL HA H 1 3.464 0.03 A 153 VAL HB H 1 1.983 0.03 A 153 VAL HG11 H 1 0.860 0.03 A 153 VAL HG12 H 1 0.860 0.03 A 153 VAL HG13 H 1 0.860 0.03 A 153 VAL HG21 H 1 0.573 0.03 A 153 VAL HG22 H 1 0.573 0.03 A 153 VAL HG23 H 1 0.573 0.03 A 153 VAL C C 13 177.984 0.30 A 153 VAL CA C 13 68.047 0.30 A 153 VAL CB C 13 32.056 0.30 A 153 VAL CGy C 13 24.520 0.30 A 153 VAL CGx C 13 21.138 0.30 A 153 VAL N N 15 120.596 0.30 A 154 GLN H H 1 8.947 0.03 A 154 GLN HA H 1 3.986 0.03 A 154 GLN HBx H 1 2.216 0.03 A 154 GLN HE2x H 1 6.847 0.03 A 154 GLN HE2y H 1 7.475 0.03 A 154 GLN C C 13 178.984 0.30 A 154 GLN CA C 13 59.716 0.30 A 154 GLN CB C 13 28.261 0.30 A 154 GLN N N 15 118.317 0.30 A 154 GLN NE2 N 15 111.997 0.30 A 155 ALA H H 1 7.494 0.03 A 155 ALA HA H 1 3.484 0.03 A 155 ALA HB% H 1 0.882 0.03 A 155 ALA C C 13 180.759 0.30 A 155 ALA CA C 13 55.257 0.30 A 155 ALA CB C 13 18.446 0.30 A 155 ALA N N 15 120.688 0.30 A 156 LEU H H 1 7.766 0.03 A 156 LEU HA H 1 3.975 0.03 A 156 LEU HBx H 1 1.832 0.03 A 156 LEU HD11 H 1 0.877 0.03 A 156 LEU HDx% H 1 0.877 0.03 A 156 LEU HDy% H 1 0.510 0.03 A 156 LEU HG H 1 1.473 0.03 A 156 LEU CA C 13 57.665 0.30 A 156 LEU CB C 13 42.504 0.30 A 156 LEU N N 15 119.728 0.30 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _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 37 LYS H A 38 LYS H 1.0 . 4.41 2 2 A 38 LYS H A 39 LEU H 1.0 . 4.48 3 3 A 39 LEU H A 40 ASN H 1.0 . 4.25 4 4 A 40 ASN H A 41 LYS H 1.0 . 4.20 5 5 A 42 LYS H A 43 VAL H 1.0 . 4.30 6 6 A 43 VAL H A 44 LEU H 1.0 . 3.80 7 7 A 44 LEU H A 45 LYS H 1.0 . 3.87 8 8 A 46 THR H A 47 VAL H 1.0 . 4.12 9 9 A 47 VAL H A 48 LYS H 1.0 . 5.50 10 10 A 48 LYS H A 49 LYS H 1.0 . 4.31 11 11 A 51 SER H A 52 LYS H 1.0 . 4.15 12 12 A 52 LYS H A 53 ALA H 1.0 . 3.67 13 13 A 53 ALA H A 54 LYS H 1.0 . 3.21 14 14 A 54 LYS H A 55 ASN H 1.0 . 3.72 15 15 A 55 ASN H A 56 VAL H 1.0 . 4.57 16 16 A 58 ARG H A 59 GLY H 1.0 . 4.85 17 17 A 61 LYS H A 62 GLU H 1.0 . 4.32 18 18 A 62 GLU H A 63 VAL H 1.0 . 4.67 19 19 A 63 VAL H A 64 VAL H 1.0 . 3.67 20 20 A 64 VAL H A 65 LYS H 1.0 . 3.88 21 21 A 66 ALA H A 67 LEU H 1.0 . 3.44 22 22 A 68 ARG H A 69 LYS H 1.0 . 3.88 23 23 A 71 GLU H A 72 LYS H 1.0 . 4.42 24 24 A 73 GLY H A 74 LEU H 1.0 . 4.94 25 25 A 74 LEU H A 75 VAL H 1.0 . 4.77 26 26 A 80 ASP H A 81 ILE H 1.0 . 4.34 27 27 A 87 ILE H A 88 SER H 1.0 . 4.05 28 28 A 92 VAL H A 93 LEU H 1.0 . 4.13 29 29 A 93 LEU H A 94 CYS H 1.0 . 4.03 30 30 A 94 CYS H A 95 GLU H 1.0 . 4.62 31 31 A 96 ASP H A 97 HIS H 1.0 . 4.11 32 32 A 98 SER H A 99 VAL H 1.0 . 4.46 33 33 A 106 SER H A 107 LYS H 1.0 . 4.84 34 34 A 129 SER H A 130 ASN H 1.0 . 4.39 35 35 A 130 ASN H A 131 LYS H 1.0 . 4.26 36 36 A 143 LYS H A 144 GLU H 1.0 . 4.39 37 37 A 144 GLU H A 145 SER H 1.0 . 5.50 38 38 A 145 SER H A 146 PHE H 1.0 . 5.39 39 39 A 146 PHE H A 147 ASN H 1.0 . 3.80 40 40 A 147 ASN H A 148 GLU H 1.0 . 3.71 41 41 A 149 VAL H A 150 VAL H 1.0 . 3.80 42 42 A 150 VAL H A 151 LYS H 1.0 . 3.80 43 43 A 152 GLU H A 153 VAL H 1.0 . 3.87 44 44 A 155 ALA H A 156 LEU H 1.0 . 3.69 45 45 A 56 VAL HA A 57 LYS H 1.0 . 3.53 46 46 A 58 ARG H A 57 LYS HA 1.0 . 3.47 47 47 A 59 GLY H A 58 ARG HA 1.0 . 3.70 48 48 A 71 GLU H A 70 GLY HAx 1.0 . 4.30 49 48 A 71 GLU H A 70 GLY HAy 1.0 . 4.30 50 49 A 74 LEU H A 73 GLY HAy 1.0 . 4.10 51 49 A 74 LEU H A 73 GLY HAx 1.0 . 4.10 52 50 A 75 VAL H A 74 LEU HA 1.0 . 4.30 53 51 A 75 VAL HA A 76 VAL H 1.0 . 4.30 54 52 A 76 VAL HA A 77 ILE H 1.0 . 3.80 55 53 A 77 ILE HA A 78 ALA H 1.0 . 4.30 56 54 A 78 ALA HA A 79 GLY H 1.0 . 4.30 57 55 A 99 VAL H A 98 SER HA 1.0 . 3.80 58 56 A 100 PRO HA A 101 TYR H 1.0 . 3.80 59 57 A 101 TYR HA A 102 ILE H 1.0 . 3.45 60 58 A 102 ILE HA A 103 PHE H 1.0 . 4.30 61 59 A 103 PHE HA A 104 ILE H 1.0 . 4.30 62 60 A 122 VAL HA A 123 VAL H 1.0 . 4.30 63 61 A 123 VAL HA A 124 PHE H 1.0 . 3.80 64 62 A 124 PHE HA A 125 ILE H 1.0 . 3.80 65 63 A 125 ILE HA A 126 VAL H 1.0 . 3.80 66 64 A 40 ASN H A 39 LEU HBy 1.0 . 4.39 67 64 A 40 ASN H A 39 LEU HBx 1.0 . 4.39 68 65 A 41 LYS H A 40 ASN HBy 1.0 . 4.20 69 65 A 41 LYS H A 40 ASN HBx 1.0 . 4.20 70 66 A 42 LYS H A 41 LYS HBx 1.0 . 3.72 71 66 A 42 LYS H A 41 LYS HBy 1.0 . 3.72 72 67 A 43 VAL H A 42 LYS HBx 1.0 . 4.09 73 67 A 43 VAL H A 42 LYS HBy 1.0 . 4.09 74 68 A 44 LEU H A 43 VAL HB 1.0 . 4.02 75 69 A 46 THR H A 45 LYS HBx 1.0 . 3.73 76 69 A 46 THR H A 45 LYS HBy 1.0 . 3.73 77 70 A 47 VAL H A 46 THR HB 1.0 . 4.22 78 71 A 50 ALA H A 49 LYS HBx 1.0 . 3.56 79 71 A 49 LYS HBy A 50 ALA H 1.0 . 3.56 80 72 A 51 SER H A 50 ALA HB% 1.0 . 4.50 81 73 A 52 LYS H A 51 SER HBy 1.0 . 3.96 82 73 A 52 LYS H A 51 SER HBx 1.0 . 3.96 83 74 A 53 ALA H A 52 LYS HBx 1.0 . 3.74 84 74 A 53 ALA H A 52 LYS HBy 1.0 . 3.74 85 75 A 54 LYS H A 53 ALA HB% 1.0 . 3.80 86 76 A 57 LYS H A 56 VAL HB 1.0 . 4.50 87 77 A 58 ARG H A 57 LYS HBy 1.0 . 4.01 88 77 A 58 ARG H A 57 LYS HBx 1.0 . 4.01 89 78 A 59 GLY H A 58 ARG HBy 1.0 . 4.54 90 78 A 59 GLY H A 58 ARG HBx 1.0 . 4.54 91 79 A 62 GLU H A 61 LYS HBx 1.0 . 3.44 92 79 A 62 GLU H A 61 LYS HBy 1.0 . 3.44 93 80 A 63 VAL H A 62 GLU HBx 1.0 . 3.90 94 80 A 63 VAL H A 62 GLU HBy 1.0 . 3.90 95 81 A 64 VAL H A 63 VAL HB 1.0 . 3.72 96 82 A 66 ALA H A 65 LYS HBy 1.0 . 3.42 97 82 A 66 ALA H A 65 LYS HBx 1.0 . 3.42 98 83 A 67 LEU H A 66 ALA HB% 1.0 . 3.55 99 84 A 70 GLY H A 69 LYS HBx 1.0 . 4.05 100 84 A 69 LYS HBy A 70 GLY H 1.0 . 4.05 101 85 A 72 LYS H A 71 GLU HBx 1.0 . 3.86 102 85 A 72 LYS H A 71 GLU HBy 1.0 . 3.86 103 86 A 73 GLY H A 72 LYS HBy 1.0 . 3.84 104 86 A 73 GLY H A 72 LYS HBx 1.0 . 3.84 105 87 A 75 VAL H A 74 LEU HBx 1.0 . 4.35 106 87 A 75 VAL H A 74 LEU HBy 1.0 . 4.35 107 88 A 76 VAL H A 75 VAL HB 1.0 . 5.41 108 89 A 86 VAL H A 85 ASP HBx 1.0 . 5.50 109 89 A 85 ASP HBy A 86 VAL H 1.0 . 5.50 110 90 A 87 ILE H A 86 VAL HB 1.0 . 5.24 111 91 A 94 CYS H A 93 LEU HBx 1.0 . 4.04 112 91 A 94 CYS H A 93 LEU HBy 1.0 . 4.04 113 92 A 95 GLU H A 94 CYS HBx 1.0 . 4.37 114 92 A 95 GLU H A 94 CYS HBy 1.0 . 4.37 115 93 A 97 HIS H A 96 ASP HBy 1.0 . 3.96 116 93 A 97 HIS H A 96 ASP HBx 1.0 . 3.96 117 94 A 101 TYR H A 100 PRO HBx 1.0 . 4.32 118 94 A 101 TYR H A 100 PRO HBy 1.0 . 4.32 119 95 A 102 ILE H A 101 TYR HBx 1.0 . 4.41 120 95 A 102 ILE H A 101 TYR HBy 1.0 . 4.41 121 96 A 103 PHE H A 102 ILE HB 1.0 . 4.03 122 97 A 111 GLY H A 110 LEU HBy 1.0 . 4.82 123 97 A 110 LEU HBx A 111 GLY H 1.0 . 4.82 124 98 A 115 ALA HB% A 116 THR H 1.0 . 3.85 125 99 A 122 VAL H A 121 SER HBy 1.0 . 5.25 126 99 A 121 SER HBx A 122 VAL H 1.0 . 5.25 127 100 A 124 PHE H A 123 VAL HB 1.0 . 4.46 128 101 A 131 LYS H A 130 ASN HBx 1.0 . 3.28 129 101 A 131 LYS H A 130 ASN HBy 1.0 . 3.28 130 102 A 147 ASN H A 146 PHE HBy 1.0 . 4.23 131 102 A 147 ASN H A 146 PHE HBx 1.0 . 4.23 132 103 A 148 GLU H A 147 ASN HBy 1.0 . 3.76 133 103 A 148 GLU H A 147 ASN HBx 1.0 . 3.76 134 104 A 149 VAL H A 148 GLU HBx 1.0 . 3.46 135 104 A 149 VAL H A 148 GLU HBy 1.0 . 3.46 136 105 A 150 VAL H A 149 VAL HB 1.0 . 4.30 137 106 A 153 VAL H A 152 GLU HBy 1.0 . 3.58 138 106 A 153 VAL H A 152 GLU HBx 1.0 . 3.58 139 107 A 38 LYS HA A 37 LYS HBx 1.0 . 3.85 140 107 A 37 LYS HBy A 38 LYS HA 1.0 . 3.85 141 108 A 40 ASN H A 39 LEU HG 1.0 . 5.50 142 109 A 40 ASN H A 39 LEU HDx% 1.0 . 5.50 143 110 A 40 ASN H A 39 LEU HD21 1.0 . 5.50 144 111 A 40 ASN HBy A 41 LYS HBx 1.0 . 5.13 145 111 A 40 ASN HBx A 41 LYS HBx 1.0 . 5.13 146 111 A 41 LYS HBy A 40 ASN HBy 1.0 . 5.13 147 111 A 40 ASN HBx A 41 LYS HBy 1.0 . 5.13 148 112 A 43 VAL HA A 42 LYS HBx 1.0 . 4.35 149 112 A 42 LYS HBy A 43 VAL HA 1.0 . 4.35 150 113 A 42 LYS H A 43 VAL HG21 1.0 . 4.15 151 113 A 42 LYS H A 43 VAL HG11 1.0 . 4.15 152 114 A 44 LEU H A 43 VAL HG21 1.0 . 3.40 153 114 A 44 LEU H A 43 VAL HG11 1.0 . 3.40 154 115 A 46 THR H A 45 LYS HGx 1.0 . 4.65 155 115 A 46 THR H A 45 LYS HGy 1.0 . 4.65 156 116 A 46 THR HA A 45 LYS HBx 1.0 . 4.25 157 116 A 45 LYS HBy A 46 THR HA 1.0 . 4.25 158 117 A 46 THR HG2% A 47 VAL HA 1.0 . 3.90 159 118 A 46 THR HG2% A 47 VAL HB 1.0 . 4.50 160 119 A 47 VAL H A 46 THR HG2% 1.0 . 4.30 161 120 A 46 THR HB A 47 VAL HB 1.0 . 4.28 162 121 A 46 THR H A 47 VAL HG21 1.0 . 4.07 163 121 A 46 THR H A 47 VAL HG11 1.0 . 4.07 164 122 A 46 THR HA A 47 VAL HG21 1.0 . 5.32 165 122 A 46 THR HA A 47 VAL HG11 1.0 . 5.32 166 123 A 46 THR HB A 47 VAL HG21 1.0 . 5.21 167 123 A 46 THR HB A 47 VAL HG11 1.0 . 5.21 168 124 A 46 THR HA A 47 VAL HA 1.0 . 4.94 169 125 A 48 LYS H A 47 VAL HG21 1.0 . 3.95 170 125 A 48 LYS H A 47 VAL HG11 1.0 . 3.95 171 126 A 50 ALA HA A 49 LYS HBx 1.0 . 4.82 172 126 A 49 LYS HBy A 50 ALA HA 1.0 . 4.82 173 127 A 51 SER HBx A 50 ALA HB% 1.0 . 4.45 174 127 A 50 ALA HB% A 51 SER HBy 1.0 . 4.45 175 128 A 51 SER HA A 50 ALA HB% 1.0 . 3.96 176 129 A 55 ASN HA A 54 LYS HGx 1.0 . 5.50 177 129 A 54 LYS HGy A 55 ASN HA 1.0 . 5.50 178 130 A 55 ASN HA A 54 LYS HA 1.0 . 4.62 179 131 A 55 ASN H A 54 LYS HGx 1.0 . 4.41 180 131 A 55 ASN H A 54 LYS HGy 1.0 . 4.41 181 132 A 57 LYS H A 56 VAL HG11 1.0 . 3.87 182 132 A 57 LYS H A 56 VAL HGy% 1.0 . 3.87 183 133 A 60 VAL H A 61 LYS HBx 1.0 . 4.39 184 133 A 61 LYS HBy A 60 VAL H 1.0 . 4.39 185 134 A 60 VAL HGx% A 61 LYS HBx 1.0 . 3.17 186 134 A 60 VAL HG21 A 61 LYS HBx 1.0 . 3.17 187 134 A 61 LYS HBy A 60 VAL HGx% 1.0 . 3.17 188 134 A 61 LYS HBy A 60 VAL HG21 1.0 . 3.17 189 135 A 61 LYS H A 60 VAL HGx% 1.0 . 3.73 190 135 A 61 LYS H A 60 VAL HG21 1.0 . 3.73 191 136 A 64 VAL H A 63 VAL HG11 1.0 . 3.67 192 136 A 64 VAL H A 63 VAL HG21 1.0 . 3.67 193 137 A 65 LYS H A 64 VAL HG11 1.0 . 3.83 194 137 A 65 LYS H A 64 VAL HGy% 1.0 . 3.83 195 138 A 65 LYS HA A 64 VAL HG11 1.0 . 3.30 196 138 A 64 VAL HGy% A 65 LYS HA 1.0 . 3.30 197 139 A 68 ARG H A 67 LEU HG 1.0 . 3.95 198 140 A 69 LYS HBx A 70 GLY HAx 1.0 . 5.34 199 140 A 69 LYS HBy A 70 GLY HAx 1.0 . 5.34 200 140 A 70 GLY HAy A 69 LYS HBx 1.0 . 5.34 201 140 A 70 GLY HAy A 69 LYS HBy 1.0 . 5.34 202 141 A 70 GLY H A 69 LYS HGx 1.0 . 4.93 203 141 A 70 GLY H A 69 LYS HGy 1.0 . 4.93 204 142 A 70 GLY H A 71 GLU HGx 1.0 . 5.45 205 142 A 70 GLY H A 71 GLU HGy 1.0 . 5.45 206 143 A 70 GLY HAx A 71 GLU HBx 1.0 . 5.34 207 143 A 70 GLY HAy A 71 GLU HBx 1.0 . 5.34 208 143 A 71 GLU HBy A 70 GLY HAx 1.0 . 5.34 209 143 A 70 GLY HAy A 71 GLU HBy 1.0 . 5.34 210 144 A 73 GLY H A 72 LYS HGx 1.0 . 4.86 211 144 A 73 GLY H A 72 LYS HGy 1.0 . 4.86 212 145 A 72 LYS HBy A 73 GLY HAy 1.0 . 5.50 213 145 A 72 LYS HBx A 73 GLY HAy 1.0 . 5.50 214 146 A 73 GLY H A 74 LEU HBy 1.0 . 5.50 215 147 A 73 GLY H A 74 LEU HBx 1.0 . 5.50 216 148 A 73 GLY HAx A 74 LEU HD11 1.0 . 5.50 217 149 A 73 GLY HAx A 74 LEU HD21 1.0 . 5.50 218 150 A 75 VAL H A 74 LEU HD11 1.0 . 4.39 219 150 A 75 VAL H A 74 LEU HD21 1.0 . 4.39 220 151 A 74 LEU HA A 75 VAL HG21 1.0 . 4.42 221 151 A 74 LEU HA A 75 VAL HG11 1.0 . 4.42 222 152 A 75 VAL H A 74 LEU HG 1.0 . 5.17 223 153 A 77 ILE H A 76 VAL HG21 1.0 . 4.14 224 153 A 77 ILE H A 76 VAL HG11 1.0 . 4.14 225 154 A 78 ALA H A 77 ILE HG1y 1.0 . 4.32 226 154 A 78 ALA H A 77 ILE HG1x 1.0 . 4.32 227 155 A 78 ALA H A 77 ILE HG2% 1.0 . 4.14 228 156 A 78 ALA HA A 77 ILE HG2% 1.0 . 4.00 229 157 A 77 ILE HA A 78 ALA HB% 1.0 . 4.93 230 158 A 77 ILE HD11 A 78 ALA HB% 1.0 . 5.50 231 159 A 81 ILE HA A 80 ASP HBx 1.0 . 5.06 232 159 A 80 ASP HBy A 81 ILE HA 1.0 . 5.06 233 160 A 80 ASP HA A 81 ILE HG1x 1.0 . 4.50 234 160 A 80 ASP HA A 81 ILE HG1y 1.0 . 4.50 235 161 A 84 ALA HA A 85 ASP HBx 1.0 . 5.44 236 161 A 85 ASP HBy A 84 ALA HA 1.0 . 5.44 237 162 A 85 ASP HBy A 86 VAL HG21 1.0 . 4.31 238 162 A 85 ASP HBx A 86 VAL HG21 1.0 . 4.31 239 162 A 86 VAL HG11 A 85 ASP HBx 1.0 . 4.31 240 162 A 85 ASP HBy A 86 VAL HG11 1.0 . 4.31 241 163 A 86 VAL HA A 85 ASP HBx 1.0 . 5.50 242 163 A 85 ASP HBy A 86 VAL HA 1.0 . 5.50 243 164 A 87 ILE H A 86 VAL HG21 1.0 . 4.41 244 164 A 87 ILE H A 86 VAL HG11 1.0 . 4.41 245 165 A 88 SER H A 87 ILE HG2% 1.0 . 5.04 246 166 A 87 ILE H A 88 SER HA 1.0 . 5.09 247 167 A 93 LEU H A 92 VAL HG11 1.0 . 4.32 248 168 A 93 LEU H A 92 VAL HG21 1.0 . 4.32 249 169 A 92 VAL HA A 93 LEU HBx 1.0 . 5.45 250 169 A 93 LEU HBy A 92 VAL HA 1.0 . 5.45 251 170 A 92 VAL HA A 93 LEU HG 1.0 . 6.50 252 171 A 93 LEU HA A 92 VAL HG21 1.0 . 3.57 253 171 A 92 VAL HG11 A 93 LEU HA 1.0 . 3.57 254 172 A 94 CYS H A 93 LEU HD11 1.0 . 3.95 255 172 A 94 CYS H A 93 LEU HD21 1.0 . 3.95 256 173 A 94 CYS HA A 93 LEU HD11 1.0 . 4.90 257 173 A 93 LEU HD21 A 94 CYS HA 1.0 . 4.90 258 174 A 98 SER H A 99 VAL HB 1.0 . 4.99 259 175 A 98 SER HA A 99 VAL HB 1.0 . 5.50 260 176 A 101 TYR HA A 102 ILE HG2% 1.0 . 6.50 261 177 A 103 PHE HA A 102 ILE HG2% 1.0 . 4.21 262 178 A 103 PHE H A 102 ILE HG1x 1.0 . 3.96 263 178 A 103 PHE H A 102 ILE HG1y 1.0 . 3.96 264 179 A 103 PHE H A 102 ILE HG2% 1.0 . 3.89 265 180 A 103 PHE H A 102 ILE HD11 1.0 . 4.45 266 181 A 111 GLY H A 110 LEU HD11 1.0 . 5.50 267 182 A 111 GLY H A 110 LEU HDy% 1.0 . 5.50 268 183 A 110 LEU HBx A 111 GLY HAx 1.0 . 5.34 269 183 A 110 LEU HBy A 111 GLY HAx 1.0 . 5.34 270 183 A 111 GLY HAy A 110 LEU HBy 1.0 . 5.34 271 183 A 110 LEU HBx A 111 GLY HAy 1.0 . 5.34 272 184 A 114 GLY HAy A 113 ALA HB% 1.0 . 5.13 273 184 A 113 ALA HB% A 114 GLY HAx 1.0 . 5.13 274 185 A 120 THR HG2% A 121 SER H 1.0 . 4.90 275 186 A 122 VAL HA A 121 SER HA 1.0 . 4.47 276 187 A 121 SER HA A 122 VAL HG21 1.0 . 4.61 277 187 A 121 SER HA A 122 VAL HG11 1.0 . 4.61 278 188 A 122 VAL HB A 121 SER HBy 1.0 . 5.50 279 188 A 121 SER HBx A 122 VAL HB 1.0 . 5.50 280 189 A 122 VAL HG11 A 121 SER HBy 1.0 . 4.39 281 189 A 121 SER HBx A 122 VAL HG11 1.0 . 4.39 282 190 A 121 SER HBx A 122 VAL HG21 1.0 . 4.39 283 190 A 121 SER HBy A 122 VAL HG21 1.0 . 4.39 284 191 A 121 SER H A 122 VAL HG11 1.0 . 6.50 285 192 A 121 SER H A 122 VAL HG21 1.0 . 5.09 286 193 A 122 VAL HA A 123 VAL HG21 1.0 . 4.53 287 193 A 122 VAL HA A 123 VAL HG11 1.0 . 4.53 288 194 A 124 PHE HA A 123 VAL HG21 1.0 . 4.40 289 194 A 124 PHE HA A 123 VAL HG11 1.0 . 4.40 290 195 A 124 PHE HA A 125 ILE HD11 1.0 . 4.43 291 196 A 125 ILE HD11 A 124 PHE HBy 1.0 . 5.50 292 197 A 125 ILE HD11 A 124 PHE HBx 1.0 . 5.50 293 198 A 125 ILE H A 124 PHE HDx 1.0 . 5.18 294 199 A 125 ILE HD11 A 124 PHE HDx 1.0 . 5.50 295 200 A 125 ILE HA A 126 VAL HG21 1.0 . 5.44 296 200 A 125 ILE HA A 126 VAL HG11 1.0 . 5.44 297 201 A 125 ILE HG2% A 126 VAL HA 1.0 . 4.46 298 202 A 126 VAL H A 125 ILE HG2% 1.0 . 4.40 299 203 A 126 VAL H A 125 ILE HD11 1.0 . 4.25 300 204 A 127 PRO HBy A 128 GLY HAx 1.0 . 4.82 301 204 A 127 PRO HBx A 128 GLY HAx 1.0 . 4.82 302 204 A 128 GLY HAy A 127 PRO HBx 1.0 . 4.82 303 204 A 127 PRO HBy A 128 GLY HAy 1.0 . 4.82 304 205 A 127 PRO HGx A 128 GLY HAx 1.0 . 5.27 305 205 A 127 PRO HGy A 128 GLY HAx 1.0 . 5.27 306 205 A 128 GLY HAy A 127 PRO HGx 1.0 . 5.27 307 205 A 128 GLY HAy A 127 PRO HGy 1.0 . 5.27 308 206 A 135 GLY HAy A 136 LYS HBx 1.0 . 5.15 309 206 A 135 GLY HAx A 136 LYS HBx 1.0 . 5.15 310 206 A 136 LYS HBy A 135 GLY HAy 1.0 . 5.15 311 206 A 135 GLY HAx A 136 LYS HBy 1.0 . 5.15 312 207 A 137 ASN HA A 136 LYS HBx 1.0 . 4.62 313 207 A 136 LYS HBy A 137 ASN HA 1.0 . 4.62 314 208 A 147 ASN H A 146 PHE HDx 1.0 . 4.95 315 209 A 148 GLU HA A 147 ASN HBy 1.0 . 4.84 316 209 A 147 ASN HBx A 148 GLU HA 1.0 . 4.84 317 210 A 148 GLU H A 149 VAL HG21 1.0 . 4.27 318 210 A 148 GLU H A 149 VAL HGx% 1.0 . 4.27 319 211 A 149 VAL HB A 150 VAL HA 1.0 . 4.83 320 212 A 149 VAL HA A 150 VAL HG21 1.0 . 5.01 321 212 A 149 VAL HA A 150 VAL HG11 1.0 . 5.01 322 213 A 149 VAL HB A 150 VAL HG21 1.0 . 4.23 323 213 A 149 VAL HB A 150 VAL HG11 1.0 . 4.23 324 214 A 150 VAL H A 149 VAL HG21 1.0 . 3.86 325 214 A 150 VAL H A 149 VAL HGx% 1.0 . 3.86 326 215 A 151 LYS H A 150 VAL HG21 1.0 . 4.19 327 215 A 151 LYS H A 150 VAL HG11 1.0 . 4.19 328 216 A 153 VAL H A 152 GLU HGx 1.0 . 5.50 329 216 A 153 VAL H A 152 GLU HGy 1.0 . 5.50 330 217 A 40 ASN H A 38 LYS HGy 1.0 . 5.50 331 217 A 40 ASN H A 38 LYS HGx 1.0 . 5.50 332 218 A 41 LYS H A 39 LEU HBy 1.0 . 5.50 333 218 A 41 LYS H A 39 LEU HBx 1.0 . 5.50 334 219 A 42 LYS H A 40 ASN HBy 1.0 . 5.34 335 219 A 42 LYS H A 40 ASN HBx 1.0 . 5.34 336 220 A 41 LYS H A 43 VAL H 1.0 . 5.50 337 221 A 44 LEU H A 46 THR H 1.0 . 5.50 338 222 A 52 LYS H A 50 ALA H 1.0 . 5.50 339 223 A 53 ALA H A 51 SER HA 1.0 . 4.11 340 224 A 53 ALA H A 55 ASN H 1.0 . 5.50 341 225 A 55 ASN H A 53 ALA HB% 1.0 . 4.11 342 226 A 53 ALA HB% A 55 ASN HA 1.0 . 5.50 343 227 A 56 VAL H A 54 LYS HA 1.0 . 4.60 344 228 A 62 GLU H A 60 VAL HGx% 1.0 . 4.50 345 228 A 62 GLU H A 60 VAL HG21 1.0 . 4.50 346 229 A 63 VAL H A 65 LYS H 1.0 . 4.75 347 230 A 64 VAL H A 66 ALA H 1.0 . 4.62 348 231 A 66 ALA H A 64 VAL HG11 1.0 . 5.04 349 231 A 66 ALA H A 64 VAL HGy% 1.0 . 5.04 350 232 A 68 ARG H A 70 GLY H 1.0 . 4.38 351 233 A 70 GLY H A 68 ARG HA 1.0 . 5.50 352 234 A 71 GLU H A 69 LYS HBx 1.0 . 5.50 353 234 A 71 GLU H A 69 LYS HBy 1.0 . 5.50 354 235 A 71 GLU HBy A 73 GLY HAy 1.0 . 6.50 355 235 A 71 GLU HBx A 73 GLY HAy 1.0 . 6.50 356 235 A 73 GLY HAx A 71 GLU HBx 1.0 . 6.50 357 235 A 73 GLY HAx A 71 GLU HBy 1.0 . 6.50 358 236 A 74 LEU H A 72 LYS HA 1.0 . 5.50 359 237 A 80 ASP H A 78 ALA HA 1.0 . 5.50 360 238 A 80 ASP H A 78 ALA HB% 1.0 . 5.50 361 239 A 84 ALA HA A 86 VAL HG21 1.0 . 4.48 362 239 A 84 ALA HA A 86 VAL HG11 1.0 . 4.48 363 240 A 86 VAL H A 84 ALA HA 1.0 . 5.50 364 241 A 88 SER H A 86 VAL HG21 1.0 . 5.39 365 241 A 88 SER H A 86 VAL HG11 1.0 . 5.39 366 242 A 93 LEU H A 95 GLU H 1.0 . 5.10 367 243 A 94 CYS H A 96 ASP H 1.0 . 5.50 368 244 A 98 SER H A 96 ASP HBy 1.0 . 4.59 369 244 A 98 SER H A 96 ASP HBx 1.0 . 4.59 370 245 A 97 HIS H A 99 VAL HG21 1.0 . 5.50 371 245 A 97 HIS H A 99 VAL HG11 1.0 . 5.50 372 246 A 101 TYR H A 99 VAL HB 1.0 . 5.50 373 247 A 99 VAL HB A 101 TYR HBx 1.0 . 5.50 374 247 A 101 TYR HBy A 99 VAL HB 1.0 . 5.50 375 248 A 101 TYR HD% A 99 VAL HG21 1.0 . 4.40 376 248 A 99 VAL HG11 A 101 TYR HD% 1.0 . 4.40 377 249 A 110 LEU H A 112 ALA H 1.0 . 5.50 378 250 A 122 VAL H A 120 THR HG2% 1.0 . 5.50 379 251 A 124 PHE HDx A 126 VAL HG21 1.0 . 4.40 380 251 A 124 PHE HDx A 126 VAL HG11 1.0 . 4.40 381 252 A 146 PHE H A 148 GLU H 1.0 . 4.30 382 253 A 153 VAL H A 151 LYS HA 1.0 . 5.50 383 254 A 153 VAL H A 155 ALA H 1.0 . 5.50 384 255 A 43 VAL H A 40 ASN HA 1.0 . 4.83 385 256 A 43 VAL HB A 40 ASN HA 1.0 . 4.25 386 257 A 40 ASN H A 43 VAL HG21 1.0 . 5.44 387 257 A 40 ASN H A 43 VAL HG11 1.0 . 5.44 388 258 A 40 ASN HA A 43 VAL HG21 1.0 . 3.90 389 258 A 43 VAL HG11 A 40 ASN HA 1.0 . 3.90 390 259 A 43 VAL HB A 40 ASN HBy 1.0 . 5.50 391 259 A 40 ASN HBx A 43 VAL HB 1.0 . 5.50 392 260 A 45 LYS H A 42 LYS HA 1.0 . 4.50 393 261 A 42 LYS HA A 45 LYS HBx 1.0 . 5.50 394 261 A 45 LYS HBy A 42 LYS HA 1.0 . 5.50 395 262 A 46 THR H A 43 VAL HA 1.0 . 4.50 396 263 A 47 VAL HB A 44 LEU HA 1.0 . 5.50 397 264 A 46 THR HG2% A 49 LYS HBx 1.0 . 4.12 398 264 A 49 LYS HBy A 46 THR HG2% 1.0 . 4.12 399 265 A 46 THR HA A 49 LYS HGx 1.0 . 4.65 400 265 A 46 THR HA A 49 LYS HGy 1.0 . 4.65 401 266 A 50 ALA H A 47 VAL HA 1.0 . 4.50 402 267 A 47 VAL HA A 50 ALA HA 1.0 . 5.50 403 268 A 52 LYS H A 49 LYS HA 1.0 . 4.50 404 269 A 49 LYS HA A 52 LYS HBx 1.0 . 5.50 405 269 A 52 LYS HBy A 49 LYS HA 1.0 . 5.50 406 270 A 53 ALA H A 50 ALA HA 1.0 . 4.35 407 271 A 53 ALA H A 50 ALA HB% 1.0 . 4.96 408 272 A 53 ALA HB% A 50 ALA HA 1.0 . 3.51 409 273 A 63 VAL HB A 60 VAL HA 1.0 . 5.50 410 274 A 65 LYS H A 62 GLU HA 1.0 . 4.21 411 275 A 62 GLU HA A 65 LYS HBy 1.0 . 5.50 412 275 A 65 LYS HBx A 62 GLU HA 1.0 . 5.50 413 276 A 62 GLU HA A 65 LYS HGx 1.0 . 5.50 414 276 A 62 GLU HA A 65 LYS HGy 1.0 . 5.50 415 277 A 66 ALA H A 63 VAL HG11 1.0 . 4.66 416 277 A 66 ALA H A 63 VAL HG21 1.0 . 4.66 417 278 A 67 LEU H A 64 VAL HA 1.0 . 4.55 418 279 A 64 VAL HA A 67 LEU HD11 1.0 . 4.21 419 279 A 64 VAL HA A 67 LEU HDy% 1.0 . 4.21 420 280 A 68 ARG H A 65 LYS HA 1.0 . 4.50 421 281 A 69 LYS H A 66 ALA HA 1.0 . 4.50 422 282 A 81 ILE H A 78 ALA HB% 1.0 . 5.50 423 283 A 88 SER H A 85 ASP HA 1.0 . 4.50 424 284 A 93 LEU HA A 96 ASP HBy 1.0 . 4.36 425 284 A 96 ASP HBx A 93 LEU HA 1.0 . 4.36 426 285 A 93 LEU HBy A 96 ASP HBy 1.0 . 5.31 427 285 A 93 LEU HBx A 96 ASP HBy 1.0 . 5.31 428 285 A 96 ASP HBx A 93 LEU HBx 1.0 . 5.31 429 285 A 93 LEU HBy A 96 ASP HBx 1.0 . 5.31 430 286 A 93 LEU HG A 96 ASP HBy 1.0 . 5.34 431 286 A 96 ASP HBx A 93 LEU HG 1.0 . 5.34 432 287 A 97 HIS H A 94 CYS HA 1.0 . 4.50 433 288 A 146 PHE HDx A 143 LYS HA 1.0 . 4.56 434 289 A 146 PHE HBx A 143 LYS HA 1.0 . 4.14 435 290 A 143 LYS HA A 146 PHE HBy 1.0 . 4.14 436 291 A 149 VAL H A 146 PHE HA 1.0 . 4.50 437 292 A 146 PHE H A 149 VAL HG21 1.0 . 5.50 438 292 A 146 PHE H A 149 VAL HGx% 1.0 . 5.50 439 293 A 146 PHE HA A 149 VAL HG21 1.0 . 5.50 440 293 A 149 VAL HGx% A 146 PHE HA 1.0 . 5.50 441 294 A 149 VAL HB A 146 PHE HA 1.0 . 5.50 442 295 A 147 ASN HA A 150 VAL HG21 1.0 . 4.07 443 295 A 150 VAL HG11 A 147 ASN HA 1.0 . 4.07 444 296 A 147 ASN HA A 150 VAL HB 1.0 . 5.50 445 297 A 150 VAL HA A 153 VAL HB 1.0 . 5.50 446 298 A 150 VAL HA A 153 VAL HG21 1.0 . 5.50 447 298 A 150 VAL HA A 153 VAL HG11 1.0 . 5.50 448 299 A 156 LEU H A 153 VAL HA 1.0 . 4.19 449 300 A 153 VAL HA A 156 LEU HG 1.0 . 3.99 450 301 A 153 VAL HA A 156 LEU HDx% 1.0 . 4.12 451 301 A 153 VAL HA A 156 LEU HDy% 1.0 . 4.12 452 302 A 46 THR HA A 50 ALA HB% 1.0 . 5.50 453 303 A 54 LYS H A 50 ALA HB% 1.0 . 5.33 454 304 A 55 ASN H A 51 SER HA 1.0 . 5.50 455 305 A 68 ARG H A 64 VAL HA 1.0 . 4.64 456 306 A 69 LYS H A 65 LYS HA 1.0 . 5.50 457 307 A 146 PHE HBx A 150 VAL HG21 1.0 . 4.43 458 307 A 146 PHE HBy A 150 VAL HG21 1.0 . 4.43 459 307 A 150 VAL HG11 A 146 PHE HBy 1.0 . 4.43 460 307 A 146 PHE HBx A 150 VAL HG11 1.0 . 4.43 461 308 A 146 PHE HDx A 150 VAL HG21 1.0 . 4.37 462 308 A 146 PHE HDx A 150 VAL HG11 1.0 . 4.37 463 309 A 55 ASN H A 50 ALA HA 1.0 . 4.76 464 310 A 50 ALA HA A 55 ASN HBx 1.0 . 4.83 465 310 A 50 ALA HA A 55 ASN HBy 1.0 . 4.83 466 311 A 55 ASN HBy A 50 ALA HB% 1.0 . 4.33 467 311 A 50 ALA HB% A 55 ASN HBx 1.0 . 4.33 468 312 A 55 ASN H A 50 ALA HB% 1.0 . 3.91 469 313 A 55 ASN HA A 50 ALA HB% 1.0 . 5.24 470 314 A 56 VAL H A 51 SER HA 1.0 . 5.03 471 315 A 51 SER HBx A 56 VAL HG11 1.0 . 3.29 472 315 A 51 SER HBy A 56 VAL HG11 1.0 . 3.29 473 315 A 56 VAL HGy% A 51 SER HBy 1.0 . 3.29 474 315 A 51 SER HBx A 56 VAL HGy% 1.0 . 3.29 475 316 A 51 SER HA A 56 VAL HG11 1.0 . 4.11 476 316 A 51 SER HA A 56 VAL HGy% 1.0 . 4.11 477 317 A 51 SER H A 56 VAL HG11 1.0 . 4.53 478 317 A 51 SER H A 56 VAL HGy% 1.0 . 4.53 479 318 A 56 VAL HB A 51 SER HA 1.0 . 5.35 480 319 A 51 SER H A 56 VAL HB 1.0 . 5.50 481 320 A 71 GLU H A 66 ALA HA 1.0 . 4.60 482 321 A 94 CYS HA A 99 VAL HB 1.0 . 4.05 483 322 A 99 VAL HB A 94 CYS HBx 1.0 . 5.50 484 322 A 94 CYS HBy A 99 VAL HB 1.0 . 5.50 485 323 A 94 CYS HA A 99 VAL HG21 1.0 . 4.24 486 323 A 94 CYS HA A 99 VAL HG11 1.0 . 4.24 487 324 A 94 CYS HBy A 99 VAL HG21 1.0 . 4.86 488 324 A 99 VAL HG11 A 94 CYS HBx 1.0 . 4.86 489 324 A 94 CYS HBy A 99 VAL HG11 1.0 . 4.86 490 324 A 94 CYS HBx A 99 VAL HG21 1.0 . 4.86 491 325 A 116 THR HG2% A 111 GLY HAx 1.0 . 3.88 492 325 A 111 GLY HAy A 116 THR HG2% 1.0 . 3.88 493 326 A 93 LEU HG A 99 VAL HG21 1.0 . 3.81 494 326 A 93 LEU HG A 99 VAL HG11 1.0 . 3.81 495 327 A 99 VAL HA A 93 LEU HD11 1.0 . 4.41 496 327 A 93 LEU HD21 A 99 VAL HA 1.0 . 4.41 497 328 A 99 VAL HB A 93 LEU HD11 1.0 . 4.50 498 328 A 93 LEU HD21 A 99 VAL HB 1.0 . 4.50 499 329 A 93 LEU HD21 A 99 VAL HG21 1.0 . 3.39 500 329 A 93 LEU HD11 A 99 VAL HG21 1.0 . 3.39 501 329 A 99 VAL HG11 A 93 LEU HD11 1.0 . 3.39 502 329 A 93 LEU HD21 A 99 VAL HG11 1.0 . 3.39 503 330 A 73 GLY HAx A 66 ALA HB% 1.0 . 5.50 504 331 A 101 TYR H A 93 LEU HD11 1.0 . 5.44 505 331 A 101 TYR H A 93 LEU HD21 1.0 . 5.44 506 332 A 101 TYR HA A 93 LEU HD11 1.0 . 5.22 507 332 A 101 TYR HA A 93 LEU HD21 1.0 . 5.22 508 333 A 93 LEU HD21 A 101 TYR HBx 1.0 . 4.51 509 333 A 101 TYR HBy A 93 LEU HD11 1.0 . 4.51 510 333 A 101 TYR HBy A 93 LEU HD21 1.0 . 4.51 511 333 A 93 LEU HD11 A 101 TYR HBx 1.0 . 4.51 512 334 A 101 TYR HD% A 93 LEU HD11 1.0 . 5.18 513 334 A 93 LEU HD21 A 101 TYR HD% 1.0 . 5.18 514 335 A 121 SER H A 110 LEU HD11 1.0 . 5.20 515 336 A 133 LYS HA A 143 LYS HBx 1.0 . 5.19 516 336 A 133 LYS HA A 143 LYS HBy 1.0 . 5.19 517 337 A 77 ILE HD11 A 101 TYR HD% 1.0 . 4.37 518 338 A 77 ILE HD11 A 101 TYR HE% 1.0 . 4.75 519 339 A 101 TYR HA A 77 ILE HD11 1.0 . 5.50 520 340 A 77 ILE HG1x A 101 TYR HBx 1.0 . 5.18 521 340 A 77 ILE HG1y A 101 TYR HBx 1.0 . 5.18 522 340 A 101 TYR HBy A 77 ILE HG1y 1.0 . 5.18 523 340 A 101 TYR HBy A 77 ILE HG1x 1.0 . 5.18 524 341 A 77 ILE HD11 A 101 TYR HBx 1.0 . 5.00 525 341 A 101 TYR HBy A 77 ILE HD11 1.0 . 5.00 526 342 A 103 PHE HDx A 79 GLY HAy 1.0 . 4.05 527 342 A 79 GLY HAx A 103 PHE HDx 1.0 . 4.05 528 343 A 146 PHE HDx A 125 ILE HB 1.0 . 5.50 529 344 A 75 VAL H A 100 PRO HBx 1.0 . 5.23 530 344 A 75 VAL H A 100 PRO HBy 1.0 . 5.23 531 345 A 75 VAL H A 100 PRO HGx 1.0 . 5.50 532 345 A 75 VAL H A 100 PRO HGy 1.0 . 5.50 533 346 A 76 VAL H A 101 TYR HD% 1.0 . 5.50 534 347 A 76 VAL HA A 101 TYR HA 1.0 . 5.50 535 348 A 77 ILE H A 102 ILE H 1.0 . 4.87 536 349 A 79 GLY H A 104 ILE H 1.0 . 4.38 537 350 A 79 GLY H A 104 ILE HG1x 1.0 . 4.15 538 350 A 79 GLY H A 104 ILE HG1y 1.0 . 4.15 539 351 A 74 LEU HA A 100 PRO HBx 1.0 . 4.72 540 351 A 74 LEU HA A 100 PRO HBy 1.0 . 4.72 541 352 A 74 LEU HD21 A 100 PRO HBx 1.0 . 4.27 542 352 A 74 LEU HD11 A 100 PRO HBx 1.0 . 4.27 543 352 A 100 PRO HBy A 74 LEU HD11 1.0 . 4.27 544 352 A 100 PRO HBy A 74 LEU HD21 1.0 . 4.27 545 353 A 74 LEU HD21 A 100 PRO HGx 1.0 . 4.02 546 353 A 74 LEU HD11 A 100 PRO HGx 1.0 . 4.02 547 353 A 100 PRO HGy A 74 LEU HD11 1.0 . 4.02 548 353 A 74 LEU HD21 A 100 PRO HGy 1.0 . 4.02 549 354 A 101 TYR HA A 75 VAL HG21 1.0 . 5.46 550 354 A 101 TYR HA A 75 VAL HG11 1.0 . 5.46 551 355 A 75 VAL HB A 101 TYR HBx 1.0 . 5.34 552 355 A 75 VAL HB A 101 TYR HBy 1.0 . 5.34 553 356 A 75 VAL H A 101 TYR HA 1.0 . 4.44 554 357 A 75 VAL H A 101 TYR HD% 1.0 . 5.50 555 358 A 75 VAL HA A 101 TYR HA 1.0 . 5.33 556 359 A 101 TYR HA A 75 VAL HB 1.0 . 4.61 557 360 A 101 TYR H A 75 VAL HG21 1.0 . 5.44 558 360 A 101 TYR H A 75 VAL HG11 1.0 . 5.44 559 361 A 101 TYR HBy A 75 VAL HG11 1.0 . 5.44 560 361 A 101 TYR HBy A 75 VAL HG21 1.0 . 5.44 561 362 A 75 VAL HG21 A 101 TYR HBx 1.0 . 4.81 562 362 A 75 VAL HG11 A 101 TYR HBx 1.0 . 4.81 563 363 A 101 TYR HE% A 75 VAL HG21 1.0 . 4.76 564 363 A 75 VAL HG11 A 101 TYR HE% 1.0 . 4.76 565 364 A 101 TYR H A 75 VAL HB 1.0 . 5.50 566 365 A 75 VAL H A 101 TYR HBx 1.0 . 5.34 567 365 A 75 VAL H A 101 TYR HBy 1.0 . 5.34 568 366 A 101 TYR HD% A 75 VAL HG21 1.0 . 4.38 569 366 A 75 VAL HG11 A 101 TYR HD% 1.0 . 4.38 570 367 A 76 VAL HA A 102 ILE H 1.0 . 4.33 571 368 A 77 ILE H A 103 PHE HA 1.0 . 3.78 572 369 A 78 ALA HA A 104 ILE H 1.0 . 3.83 573 370 A 78 ALA HB% A 104 ILE HG1x 1.0 . 4.18 574 370 A 104 ILE HG1y A 78 ALA HB% 1.0 . 4.18 575 371 A 79 GLY H A 105 PRO HA 1.0 . 4.71 576 372 A 101 TYR H A 74 LEU HD11 1.0 . 4.75 577 372 A 101 TYR H A 74 LEU HD21 1.0 . 4.75 578 373 A 101 TYR HA A 74 LEU HD11 1.0 . 4.81 579 373 A 101 TYR HA A 74 LEU HD21 1.0 . 4.81 580 374 A 102 ILE H A 75 VAL HB 1.0 . 4.67 581 375 A 77 ILE H A 104 ILE H 1.0 . 4.57 582 376 A 106 SER H A 78 ALA HB% 1.0 . 4.25 583 377 A 78 ALA H A 110 LEU HD11 1.0 . 4.38 584 378 A 78 ALA H A 110 LEU HDy% 1.0 . 4.38 585 379 A 78 ALA HB% A 110 LEU HD11 1.0 . 3.90 586 380 A 78 ALA HB% A 110 LEU HDy% 1.0 . 3.90 587 381 A 81 ILE HB A 121 SER HBy 1.0 . 4.18 588 381 A 121 SER HBx A 81 ILE HB 1.0 . 4.18 589 382 A 121 SER H A 81 ILE HG2% 1.0 . 4.72 590 383 A 81 ILE HG2% A 121 SER HBy 1.0 . 3.72 591 383 A 121 SER HBx A 81 ILE HG2% 1.0 . 3.72 592 384 A 121 SER HA A 81 ILE HB 1.0 . 4.69 593 385 A 121 SER HA A 81 ILE HG1x 1.0 . 5.22 594 385 A 81 ILE HG1y A 121 SER HA 1.0 . 5.22 595 386 A 121 SER HA A 81 ILE HG2% 1.0 . 4.28 596 387 A 82 SER H A 121 SER HBy 1.0 . 4.70 597 387 A 121 SER HBx A 82 SER H 1.0 . 4.70 598 388 A 78 ALA H A 121 SER HA 1.0 . 4.24 599 389 A 121 SER HA A 78 ALA HB% 1.0 . 3.58 600 390 A 78 ALA H A 122 VAL HA 1.0 . 4.46 601 391 A 77 ILE HD11 A 121 SER HBy 1.0 . 5.50 602 391 A 121 SER HBx A 77 ILE HD11 1.0 . 5.50 603 392 A 77 ILE HD11 A 122 VAL HB 1.0 . 5.50 604 393 A 77 ILE HD11 A 122 VAL HG21 1.0 . 4.15 605 393 A 77 ILE HD11 A 122 VAL HG11 1.0 . 4.15 606 394 A 122 VAL H A 77 ILE HD11 1.0 . 5.50 607 395 A 76 VAL H A 123 VAL H 1.0 . 4.02 608 396 A 123 VAL H A 76 VAL HB 1.0 . 5.50 609 397 A 123 VAL H A 75 VAL HG21 1.0 . 4.31 610 397 A 123 VAL H A 75 VAL HG11 1.0 . 4.31 611 398 A 76 VAL H A 124 PHE HA 1.0 . 4.72 612 399 A 124 PHE HA A 76 VAL HB 1.0 . 5.50 613 400 A 124 PHE HA A 76 VAL HG21 1.0 . 5.22 614 400 A 124 PHE HA A 76 VAL HG11 1.0 . 5.22 615 401 A 76 VAL H A 124 PHE HA 1.0 . 5.50 616 402 A 102 ILE HB A 150 VAL HG21 1.0 . 4.56 617 402 A 102 ILE HB A 150 VAL HG11 1.0 . 4.56 618 403 A 102 ILE H A 150 VAL HG21 1.0 . 4.83 619 403 A 102 ILE H A 150 VAL HG11 1.0 . 4.83 620 404 A 75 VAL HA A 124 PHE HA 1.0 . 4.06 621 405 A 124 PHE HA A 75 VAL HG21 1.0 . 5.04 622 406 A 124 PHE HA A 75 VAL HG11 1.0 . 5.04 623 407 A 75 VAL HG11 A 124 PHE HBy 1.0 . 4.85 624 407 A 75 VAL HG21 A 124 PHE HBy 1.0 . 4.85 625 407 A 124 PHE HBx A 75 VAL HG21 1.0 . 4.85 626 407 A 75 VAL HG11 A 124 PHE HBx 1.0 . 4.85 627 408 A 101 TYR H A 150 VAL HG21 1.0 . 4.93 628 408 A 101 TYR H A 150 VAL HG11 1.0 . 4.93 629 409 A 101 TYR HA A 150 VAL HG21 1.0 . 5.34 630 409 A 101 TYR HA A 150 VAL HG11 1.0 . 5.34 631 410 A 74 LEU H A 124 PHE HDx 1.0 . 4.98 632 411 A 124 PHE HA A 74 LEU HBx 1.0 . 5.50 633 412 A 75 VAL HA A 125 ILE H 1.0 . 4.44 634 413 A 75 VAL H A 125 ILE HB 1.0 . 5.50 635 414 A 75 VAL HA A 125 ILE HD11 1.0 . 4.92 636 415 A 100 PRO HA A 150 VAL HG21 1.0 . 4.29 637 415 A 100 PRO HA A 150 VAL HG11 1.0 . 4.29 638 416 A 100 PRO HBy A 150 VAL HG21 1.0 . 4.43 639 416 A 100 PRO HBx A 150 VAL HG21 1.0 . 4.43 640 416 A 150 VAL HG11 A 100 PRO HBx 1.0 . 4.43 641 416 A 100 PRO HBy A 150 VAL HG11 1.0 . 4.43 642 417 A 73 GLY H A 124 PHE HDx 1.0 . 5.24 643 418 A 73 GLY HAx A 124 PHE HDx 1.0 . 5.18 644 419 A 74 LEU H A 125 ILE HB 1.0 . 5.01 645 420 A 74 LEU H A 125 ILE HD11 1.0 . 5.04 646 421 A 74 LEU HA A 125 ILE HB 1.0 . 4.40 647 422 A 74 LEU HBy A 125 ILE HB 1.0 . 5.50 648 423 A 125 ILE HB A 74 LEU HBx 1.0 . 5.50 649 424 A 125 ILE HB A 74 LEU HD11 1.0 . 4.71 650 425 A 74 LEU HD21 A 125 ILE HB 1.0 . 4.71 651 426 A 74 LEU H A 125 ILE H 1.0 . 4.35 652 427 A 125 ILE H A 74 LEU HBx 1.0 . 4.39 653 427 A 125 ILE H A 74 LEU HBy 1.0 . 4.39 654 428 A 125 ILE HD11 A 74 LEU HBx 1.0 . 4.59 655 428 A 74 LEU HBy A 125 ILE HD11 1.0 . 4.59 656 429 A 74 LEU H A 125 ILE HG2% 1.0 . 4.95 657 430 A 73 GLY H A 125 ILE HB 1.0 . 5.50 658 431 A 125 ILE HB A 73 GLY HAy 1.0 . 5.34 659 431 A 73 GLY HAx A 125 ILE HB 1.0 . 5.34 660 432 A 125 ILE HD11 A 73 GLY HAy 1.0 . 5.50 661 432 A 73 GLY HAx A 125 ILE HD11 1.0 . 5.50 662 433 A 125 ILE HG2% A 73 GLY HAy 1.0 . 5.11 663 433 A 73 GLY HAx A 125 ILE HG2% 1.0 . 5.11 664 434 A 74 LEU H A 126 VAL HG21 1.0 . 5.50 665 434 A 74 LEU H A 126 VAL HG11 1.0 . 5.50 666 435 A 74 LEU H A 126 VAL HA 1.0 . 5.04 667 436 A 73 GLY H A 126 VAL HA 1.0 . 4.31 668 437 A 126 VAL HA A 73 GLY HAy 1.0 . 4.00 669 437 A 73 GLY HAx A 126 VAL HA 1.0 . 4.00 670 438 A 126 VAL HB A 73 GLY HAy 1.0 . 5.34 671 438 A 73 GLY HAx A 126 VAL HB 1.0 . 5.34 672 439 A 73 GLY HAx A 126 VAL HG21 1.0 . 6.09 673 439 A 73 GLY HAy A 126 VAL HG21 1.0 . 6.09 674 439 A 126 VAL HG11 A 73 GLY HAy 1.0 . 6.09 675 439 A 73 GLY HAx A 126 VAL HG11 1.0 . 6.09 676 440 A 101 TYR H A 154 GLN HGx 1.0 . 4.35 677 440 A 101 TYR H A 154 GLN HGy 1.0 . 4.35 678 441 A 126 VAL HA A 72 LYS HA 1.0 . 4.07 679 442 A 72 LYS HBx A 126 VAL HG21 1.0 . 4.84 680 442 A 72 LYS HBy A 126 VAL HG21 1.0 . 4.84 681 442 A 126 VAL HG11 A 72 LYS HBy 1.0 . 4.84 682 442 A 72 LYS HBx A 126 VAL HG11 1.0 . 4.84 683 443 A 72 LYS HGx A 126 VAL HG21 1.0 . 4.55 684 443 A 72 LYS HGy A 126 VAL HG21 1.0 . 4.55 685 443 A 126 VAL HG11 A 72 LYS HGx 1.0 . 4.55 686 443 A 72 LYS HGy A 126 VAL HG11 1.0 . 4.55 687 444 A 56 VAL HGy% A 113 ALA HB% 1.0 . 3.40 688 444 A 113 ALA HB% A 56 VAL HG11 1.0 . 3.40 689 445 A 56 VAL HGy% A 114 GLY HAx 1.0 . 4.88 690 445 A 56 VAL HG11 A 114 GLY HAx 1.0 . 4.88 691 445 A 114 GLY HAy A 56 VAL HG11 1.0 . 4.88 692 445 A 56 VAL HGy% A 114 GLY HAy 1.0 . 4.88 693 446 A 66 ALA HB% A 126 VAL HG21 1.0 . 4.54 694 446 A 66 ALA HB% A 126 VAL HG11 1.0 . 4.54 695 447 A 122 VAL HB A 60 VAL HA 1.0 . 3.76 696 448 A 122 VAL HB A 60 VAL HB 1.0 . 5.50 697 449 A 59 GLY H A 123 VAL HG21 1.0 . 4.60 698 449 A 59 GLY H A 123 VAL HG11 1.0 . 4.60 699 450 A 59 GLY H A 123 VAL HB 1.0 . 5.50 700 451 A 123 VAL HA A 58 ARG HBy 1.0 . 4.79 701 451 A 123 VAL HA A 58 ARG HBx 1.0 . 4.79 702 452 A 58 ARG HA A 123 VAL HG21 1.0 . 3.58 703 452 A 58 ARG HA A 123 VAL HG11 1.0 . 3.58 704 453 A 58 ARG H A 123 VAL HA 1.0 . 4.56 705 454 A 123 VAL HA A 58 ARG HGx 1.0 . 4.70 706 454 A 123 VAL HA A 58 ARG HGy 1.0 . 4.70 707 455 A 58 ARG HGy A 123 VAL HG21 1.0 . 3.23 708 455 A 58 ARG HGx A 123 VAL HG21 1.0 . 3.23 709 455 A 123 VAL HG11 A 58 ARG HGx 1.0 . 3.23 710 455 A 123 VAL HG11 A 58 ARG HGy 1.0 . 3.23 711 456 A 58 ARG HDx A 123 VAL HG21 1.0 . 3.81 712 456 A 58 ARG HDy A 123 VAL HG21 1.0 . 3.81 713 456 A 123 VAL HG11 A 58 ARG HDx 1.0 . 3.81 714 456 A 123 VAL HG11 A 58 ARG HDy 1.0 . 3.81 715 457 A 113 ALA HA A 48 LYS HBy 1.0 . 4.74 716 457 A 48 LYS HBx A 113 ALA HA 1.0 . 4.74 717 458 A 48 LYS HA A 113 ALA HB% 1.0 . 4.30 718 459 A 48 LYS H A 113 ALA HB% 1.0 . 3.97 719 460 A 113 ALA H A 48 LYS HGx 1.0 . 5.16 720 460 A 48 LYS HGy A 113 ALA H 1.0 . 5.16 721 461 A 113 ALA HA A 48 LYS HGx 1.0 . 4.42 722 461 A 113 ALA HA A 48 LYS HGy 1.0 . 4.42 723 462 A 59 GLY H A 124 PHE H 1.0 . 5.50 724 463 A 113 ALA H A 47 VAL HG21 1.0 . 4.95 725 463 A 47 VAL HG11 A 113 ALA H 1.0 . 4.95 726 464 A 47 VAL HB A 113 ALA HB% 1.0 . 3.88 727 465 A 113 ALA HB% A 47 VAL HG21 1.0 . 3.70 728 466 A 47 VAL HG11 A 113 ALA HB% 1.0 . 3.67 729 467 A 113 ALA HA A 47 VAL HG21 1.0 . 3.90 730 467 A 47 VAL HG11 A 113 ALA HA 1.0 . 3.90 731 468 A 58 ARG HA A 124 PHE H 1.0 . 4.95 732 469 A 124 PHE H A 58 ARG HGx 1.0 . 5.34 733 469 A 124 PHE H A 58 ARG HGy 1.0 . 5.34 734 470 A 57 LYS H A 124 PHE H 1.0 . 3.97 735 471 A 56 VAL HA A 125 ILE HA 1.0 . 4.19 736 472 A 56 VAL HB A 125 ILE HB 1.0 . 5.29 737 473 A 125 ILE HD11 A 56 VAL HG11 1.0 . 3.79 738 473 A 56 VAL HGy% A 125 ILE HD11 1.0 . 3.79 739 474 A 57 LYS HDy A 126 VAL HG21 1.0 . 5.35 740 474 A 57 LYS HDx A 126 VAL HG21 1.0 . 5.35 741 474 A 126 VAL HG11 A 57 LYS HDx 1.0 . 5.35 742 474 A 126 VAL HG11 A 57 LYS HDy 1.0 . 5.35 743 475 A 56 VAL HA A 126 VAL H 1.0 . 4.67 744 476 A 126 VAL H A 55 ASN HBx 1.0 . 4.38 745 476 A 126 VAL H A 55 ASN HBy 1.0 . 4.38 746 477 A 55 ASN HA A 126 VAL HG21 1.0 . 5.50 747 478 A 55 ASN HA A 126 VAL HG11 1.0 . 5.50 748 479 A 55 ASN HA A 126 VAL HB 1.0 . 5.50 749 480 A 126 VAL HA A 55 ASN HBx 1.0 . 5.24 750 480 A 126 VAL HA A 55 ASN HBy 1.0 . 5.24 751 481 A 55 ASN HBy A 126 VAL HG21 1.0 . 4.24 752 481 A 126 VAL HG11 A 55 ASN HBx 1.0 . 4.24 753 481 A 126 VAL HG11 A 55 ASN HBy 1.0 . 4.24 754 481 A 55 ASN HBx A 126 VAL HG21 1.0 . 4.24 755 482 A 127 PRO HA A 55 ASN HBx 1.0 . 4.77 756 482 A 55 ASN HBy A 127 PRO HA 1.0 . 4.77 757 483 A 74 LEU HBy A 146 PHE HDx 1.0 . 5.50 758 484 A 146 PHE HDx A 74 LEU HBx 1.0 . 5.50 759 485 A 74 LEU HD21 A 146 PHE HDx 1.0 . 5.50 760 486 A 146 PHE HDx A 74 LEU HD11 1.0 . 5.50 761 487 A 128 GLY H A 55 ASN HBx 1.0 . 4.15 762 487 A 55 ASN HBy A 128 GLY H 1.0 . 4.15 763 488 A 47 VAL HA A 125 ILE HG1y 1.0 . 4.18 764 488 A 47 VAL HA A 125 ILE HG1x 1.0 . 4.18 765 489 A 47 VAL HA A 125 ILE HD11 1.0 . 5.00 766 490 A 125 ILE HD11 A 47 VAL HG21 1.0 . 3.72 767 490 A 47 VAL HG11 A 125 ILE HD11 1.0 . 3.72 768 491 A 50 ALA H A 138 LYS HGx 1.0 . 5.29 769 491 A 50 ALA H A 138 LYS HGy 1.0 . 5.29 770 492 A 50 ALA HB% A 138 LYS HGx 1.0 . 4.49 771 492 A 138 LYS HGy A 50 ALA HB% 1.0 . 4.49 772 493 A 50 ALA H A 142 TYR HD% 1.0 . 4.05 773 494 A 49 LYS H A 142 TYR HD% 1.0 . 5.26 774 495 A 49 LYS HBy A 142 TYR HBx 1.0 . 5.29 775 495 A 49 LYS HBx A 142 TYR HBx 1.0 . 5.29 776 495 A 142 TYR HBy A 49 LYS HBx 1.0 . 5.29 777 495 A 49 LYS HBy A 142 TYR HBy 1.0 . 5.29 778 496 A 46 THR HA A 142 TYR HBx 1.0 . 5.34 779 496 A 46 THR HA A 142 TYR HBy 1.0 . 5.34 780 497 A 46 THR HG2% A 142 TYR HBx 1.0 . 4.43 781 497 A 46 THR HG2% A 142 TYR HBy 1.0 . 4.43 782 498 A 46 THR HG2% A 143 LYS HA 1.0 . 4.02 783 499 A 46 THR H A 146 PHE HDx 1.0 . 5.42 784 499 A 46 THR H A 146 PHE HDy 1.0 . 5.42 785 500 A 46 THR HG2% A 146 PHE HA 1.0 . 3.88 786 501 A 146 PHE HBx A 46 THR HG2% 1.0 . 4.58 787 502 A 46 THR HG2% A 146 PHE HBy 1.0 . 4.58 788 503 A 46 THR HG2% A 146 PHE HDx 1.0 . 3.72 789 504 A 75 VAL H A 102 ILE H 1.0 . 5.00 790 505 A 77 ILE HA A 122 VAL HA 1.0 . 4.00 791 506 A 57 LYS H A 125 ILE HA 1.0 . 5.00 792 507 A 59 GLY H A 123 VAL HA 1.0 . 5.00 793 508 A 56 VAL HA A 126 VAL H 1.0 . 5.00 794 509 A 125 ILE H A 76 VAL HG11 1.0 . 5.50 795 510 A 104 ILE HD11 A 40 ASN HBy 1.0 . 5.50 796 510 A 40 ASN HBx A 104 ILE HD11 1.0 . 5.50 797 511 A 43 VAL HB A 104 ILE HD11 1.0 . 5.50 798 512 A 43 VAL HB A 149 VAL HG21 1.0 . 5.50 799 513 A 43 VAL H A 149 VAL HG21 1.0 . 5.50 800 513 A 43 VAL H A 149 VAL HGx% 1.0 . 5.50 801 514 A 46 THR HG2% A 149 VAL HG21 1.0 . 5.50 802 514 A 46 THR HG2% A 149 VAL HGx% 1.0 . 5.50 803 515 A 125 ILE HG2% A 50 ALA HB% 1.0 . 5.50 804 516 A 113 ALA HB% A 48 LYS HBy 1.0 . 5.50 805 516 A 48 LYS HBx A 113 ALA HB% 1.0 . 5.50 806 517 A 66 ALA HB% A 124 PHE HBy 1.0 . 5.50 807 517 A 66 ALA HB% A 124 PHE HBx 1.0 . 5.50 808 518 A 78 ALA H A 121 SER HBy 1.0 . 5.50 809 518 A 78 ALA H A 121 SER HBx 1.0 . 5.50 810 519 A 100 PRO HA A 153 VAL HG21 1.0 . 5.50 811 520 A 101 TYR H A 153 VAL HG11 1.0 . 5.50 812 521 A 102 ILE H A 153 VAL HG21 1.0 . 5.50 813 522 A 102 ILE HB A 153 VAL HG21 1.0 . 5.50 814 523 A 102 ILE HD11 A 153 VAL HG21 1.0 . 5.50 815 524 A 122 VAL H A 110 LEU HD11 1.0 . 5.50 816 524 A 122 VAL H A 110 LEU HDy% 1.0 . 5.50 817 525 A 122 VAL HA A 110 LEU HD11 1.0 . 5.50 818 525 A 122 VAL HA A 110 LEU HDy% 1.0 . 5.50 819 526 A 111 GLY H A 120 THR H 1.0 . 5.50 820 527 A 102 ILE HD11 A 74 LEU HD11 1.0 . 5.50 821 528 A 74 LEU HD11 A 102 ILE HG1x 1.0 . 5.50 822 528 A 102 ILE HG1y A 74 LEU HD11 1.0 . 5.50 823 529 A 58 ARG H A 120 THR HG2% 1.0 . 5.50 824 530 A 58 ARG HA A 120 THR HG2% 1.0 . 5.50 825 531 A 120 THR HG2% A 58 ARG HBy 1.0 . 5.50 826 531 A 58 ARG HBx A 120 THR HG2% 1.0 . 5.50 827 532 A 59 GLY H A 120 THR HG2% 1.0 . 5.50 828 533 A 37 LYS H A 37 LYS HA 1.0 . 5.50 829 534 A 37 LYS H A 37 LYS HBx 1.0 . 5.50 830 534 A 37 LYS H A 37 LYS HBy 1.0 . 5.50 831 535 A 38 LYS H A 38 LYS HBy 1.0 . 3.54 832 535 A 38 LYS H A 38 LYS HBx 1.0 . 3.54 833 536 A 38 LYS HA A 38 LYS HGy 1.0 . 3.97 834 536 A 38 LYS HA A 38 LYS HGx 1.0 . 3.97 835 537 A 38 LYS H A 38 LYS HA 1.0 . 5.50 836 538 A 39 LEU H A 39 LEU HBy 1.0 . 3.69 837 538 A 39 LEU H A 39 LEU HBx 1.0 . 3.69 838 539 A 39 LEU H A 39 LEU HDx% 1.0 . 4.97 839 540 A 39 LEU H A 39 LEU HD21 1.0 . 4.97 840 541 A 39 LEU HG A 39 LEU HA 1.0 . 3.05 841 542 A 39 LEU HA A 39 LEU HDx% 1.0 . 3.25 842 542 A 39 LEU HA A 39 LEU HD21 1.0 . 3.25 843 543 A 39 LEU H A 39 LEU HG 1.0 . 5.50 844 544 A 39 LEU HBx A 39 LEU HDx% 1.0 . 5.50 845 544 A 39 LEU HBy A 39 LEU HDx% 1.0 . 5.50 846 544 A 39 LEU HD21 A 39 LEU HBy 1.0 . 5.50 847 544 A 39 LEU HBx A 39 LEU HD21 1.0 . 5.50 848 545 A 40 ASN H A 40 ASN HBy 1.0 . 5.50 849 545 A 40 ASN H A 40 ASN HBx 1.0 . 5.50 850 546 A 40 ASN HBy A 40 ASN HD2y 1.0 . 5.50 851 546 A 40 ASN HBx A 40 ASN HD2y 1.0 . 5.50 852 546 A 40 ASN HD2x A 40 ASN HBy 1.0 . 5.50 853 546 A 40 ASN HBx A 40 ASN HD2x 1.0 . 5.50 854 547 A 41 LYS H A 41 LYS HBx 1.0 . 3.44 855 547 A 41 LYS H A 41 LYS HBy 1.0 . 3.44 856 548 A 41 LYS H A 41 LYS HA 1.0 . 4.00 857 549 A 41 LYS H A 41 LYS HGx 1.0 . 5.50 858 549 A 41 LYS H A 41 LYS HGy 1.0 . 5.50 859 550 A 42 LYS H A 42 LYS HA 1.0 . 4.20 860 551 A 42 LYS HA A 42 LYS HGy 1.0 . 4.23 861 551 A 42 LYS HA A 42 LYS HGx 1.0 . 4.23 862 552 A 42 LYS H A 42 LYS HBx 1.0 . 3.86 863 552 A 42 LYS H A 42 LYS HBy 1.0 . 3.86 864 553 A 42 LYS HA A 42 LYS HBx 1.0 . 5.50 865 553 A 42 LYS HBy A 42 LYS HA 1.0 . 5.50 866 554 A 42 LYS H A 42 LYS HGy 1.0 . 5.50 867 554 A 42 LYS H A 42 LYS HGx 1.0 . 5.50 868 555 A 43 VAL H A 43 VAL HA 1.0 . 5.20 869 556 A 43 VAL H A 43 VAL HB 1.0 . 3.97 870 557 A 43 VAL HA A 43 VAL HG21 1.0 . 3.80 871 558 A 43 VAL HA A 43 VAL HG11 1.0 . 3.80 872 559 A 43 VAL H A 43 VAL HG21 1.0 . 3.72 873 559 A 43 VAL H A 43 VAL HG11 1.0 . 3.72 874 560 A 43 VAL HB A 43 VAL HG21 1.0 . 5.50 875 560 A 43 VAL HB A 43 VAL HG11 1.0 . 5.50 876 561 A 44 LEU H A 44 LEU HDx% 1.0 . 5.50 877 562 A 44 LEU H A 44 LEU HDy% 1.0 . 5.50 878 563 A 45 LYS H A 45 LYS HA 1.0 . 3.50 879 564 A 45 LYS H A 45 LYS HBx 1.0 . 3.28 880 564 A 45 LYS H A 45 LYS HBy 1.0 . 3.28 881 565 A 45 LYS H A 45 LYS HGx 1.0 . 3.88 882 565 A 45 LYS H A 45 LYS HGy 1.0 . 3.88 883 566 A 46 THR HA A 46 THR HG2% 1.0 . 3.70 884 567 A 46 THR H A 46 THR HA 1.0 . 4.00 885 568 A 46 THR H A 46 THR HG2% 1.0 . 4.91 886 569 A 46 THR H A 46 THR HB 1.0 . 5.50 887 570 A 47 VAL H A 47 VAL HG21 1.0 . 3.52 888 570 A 47 VAL H A 47 VAL HG11 1.0 . 3.52 889 571 A 47 VAL H A 47 VAL HB 1.0 . 3.96 890 572 A 47 VAL HA A 47 VAL HG21 1.0 . 2.77 891 572 A 47 VAL HA A 47 VAL HG11 1.0 . 2.77 892 573 A 47 VAL HB A 47 VAL HG21 1.0 . 5.50 893 573 A 47 VAL HB A 47 VAL HG11 1.0 . 5.50 894 574 A 48 LYS H A 48 LYS HA 1.0 . 4.20 895 575 A 48 LYS H A 48 LYS HGx 1.0 . 4.15 896 575 A 48 LYS H A 48 LYS HGy 1.0 . 4.15 897 576 A 48 LYS H A 48 LYS HBy 1.0 . 3.55 898 576 A 48 LYS H A 48 LYS HBx 1.0 . 3.55 899 577 A 48 LYS HA A 48 LYS HGx 1.0 . 3.92 900 577 A 48 LYS HA A 48 LYS HGy 1.0 . 3.92 901 578 A 48 LYS HA A 48 LYS HBy 1.0 . 5.50 902 578 A 48 LYS HBx A 48 LYS HA 1.0 . 5.50 903 579 A 49 LYS H A 49 LYS HA 1.0 . 5.50 904 580 A 49 LYS HA A 49 LYS HGx 1.0 . 5.50 905 580 A 49 LYS HGy A 49 LYS HA 1.0 . 5.50 906 581 A 49 LYS HA A 49 LYS HBx 1.0 . 5.50 907 581 A 49 LYS HBy A 49 LYS HA 1.0 . 5.50 908 582 A 49 LYS H A 49 LYS HGx 1.0 . 5.50 909 582 A 49 LYS H A 49 LYS HGy 1.0 . 5.50 910 583 A 50 ALA H A 50 ALA HB% 1.0 . 3.40 911 584 A 50 ALA H A 50 ALA HA 1.0 . 5.50 912 585 A 51 SER H A 51 SER HA 1.0 . 3.80 913 586 A 51 SER H A 51 SER HBy 1.0 . 3.58 914 586 A 51 SER H A 51 SER HBx 1.0 . 3.58 915 587 A 51 SER HA A 51 SER HBy 1.0 . 5.50 916 587 A 51 SER HBx A 51 SER HA 1.0 . 5.50 917 588 A 52 LYS H A 52 LYS HA 1.0 . 3.50 918 589 A 52 LYS H A 52 LYS HBx 1.0 . 3.54 919 589 A 52 LYS H A 52 LYS HBy 1.0 . 3.54 920 590 A 52 LYS H A 52 LYS HGx 1.0 . 3.98 921 590 A 52 LYS H A 52 LYS HGy 1.0 . 3.98 922 591 A 53 ALA H A 53 ALA HB% 1.0 . 3.58 923 592 A 53 ALA H A 53 ALA HA 1.0 . 4.00 924 593 A 54 LYS H A 54 LYS HA 1.0 . 3.60 925 594 A 54 LYS H A 54 LYS HBy 1.0 . 4.03 926 594 A 54 LYS H A 54 LYS HBx 1.0 . 4.03 927 595 A 54 LYS H A 54 LYS HGx 1.0 . 4.30 928 595 A 54 LYS H A 54 LYS HGy 1.0 . 4.30 929 596 A 54 LYS HA A 54 LYS HGx 1.0 . 5.50 930 596 A 54 LYS HGy A 54 LYS HA 1.0 . 5.50 931 597 A 55 ASN H A 55 ASN HBy 1.0 . 4.21 932 598 A 55 ASN H A 55 ASN HBx 1.0 . 4.21 933 599 A 56 VAL HA A 56 VAL HG11 1.0 . 3.33 934 599 A 56 VAL HA A 56 VAL HGy% 1.0 . 3.33 935 600 A 56 VAL H A 56 VAL HB 1.0 . 3.95 936 601 A 56 VAL H A 56 VAL HG11 1.0 . 5.50 937 601 A 56 VAL H A 56 VAL HGy% 1.0 . 5.50 938 602 A 56 VAL H A 56 VAL HA 1.0 . 5.50 939 603 A 57 LYS H A 57 LYS HGx 1.0 . 4.14 940 603 A 57 LYS H A 57 LYS HGy 1.0 . 4.14 941 604 A 57 LYS H A 57 LYS HBy 1.0 . 4.19 942 604 A 57 LYS H A 57 LYS HBx 1.0 . 4.19 943 605 A 57 LYS HA A 57 LYS HDx 1.0 . 4.07 944 605 A 57 LYS HA A 57 LYS HDy 1.0 . 4.07 945 606 A 57 LYS H A 57 LYS HDx 1.0 . 5.50 946 606 A 57 LYS H A 57 LYS HDy 1.0 . 5.50 947 607 A 57 LYS HDy A 57 LYS HGx 1.0 . 5.50 948 607 A 57 LYS HDx A 57 LYS HGx 1.0 . 5.50 949 607 A 57 LYS HGy A 57 LYS HDx 1.0 . 5.50 950 607 A 57 LYS HDy A 57 LYS HGy 1.0 . 5.50 951 608 A 58 ARG H A 58 ARG HBy 1.0 . 3.67 952 608 A 58 ARG H A 58 ARG HBx 1.0 . 3.67 953 609 A 58 ARG HBy A 58 ARG HDx 1.0 . 3.24 954 609 A 58 ARG HBx A 58 ARG HDx 1.0 . 3.24 955 609 A 58 ARG HDy A 58 ARG HBy 1.0 . 3.24 956 609 A 58 ARG HBx A 58 ARG HDy 1.0 . 3.24 957 610 A 58 ARG HA A 58 ARG HGx 1.0 . 3.98 958 610 A 58 ARG HA A 58 ARG HGy 1.0 . 3.98 959 611 A 58 ARG HA A 58 ARG HDx 1.0 . 4.07 960 611 A 58 ARG HA A 58 ARG HDy 1.0 . 4.07 961 612 A 58 ARG H A 58 ARG HA 1.0 . 5.50 962 613 A 58 ARG H A 58 ARG HGx 1.0 . 5.50 963 613 A 58 ARG H A 58 ARG HGy 1.0 . 5.50 964 614 A 58 ARG HBx A 58 ARG HGx 1.0 . 5.50 965 614 A 58 ARG HBy A 58 ARG HGx 1.0 . 5.50 966 614 A 58 ARG HGy A 58 ARG HBy 1.0 . 5.50 967 614 A 58 ARG HBx A 58 ARG HGy 1.0 . 5.50 968 615 A 59 GLY H A 59 GLY HAy 1.0 . 5.50 969 615 A 59 GLY H A 59 GLY HAx 1.0 . 5.50 970 616 A 60 VAL H A 60 VAL HGx% 1.0 . 3.61 971 616 A 60 VAL H A 60 VAL HG21 1.0 . 3.61 972 617 A 61 LYS H A 61 LYS HBx 1.0 . 3.57 973 617 A 61 LYS H A 61 LYS HBy 1.0 . 3.57 974 618 A 62 GLU HA A 62 GLU HBx 1.0 . 5.50 975 618 A 62 GLU HBy A 62 GLU HA 1.0 . 5.50 976 619 A 62 GLU H A 62 GLU HBx 1.0 . 5.50 977 619 A 62 GLU H A 62 GLU HBy 1.0 . 5.50 978 620 A 62 GLU H A 62 GLU HA 1.0 . 5.50 979 621 A 63 VAL H A 63 VAL HG11 1.0 . 3.51 980 621 A 63 VAL H A 63 VAL HG21 1.0 . 3.51 981 622 A 63 VAL H A 63 VAL HA 1.0 . 4.00 982 623 A 63 VAL H A 63 VAL HB 1.0 . 3.93 983 624 A 63 VAL HB A 63 VAL HG11 1.0 . 5.50 984 624 A 63 VAL HB A 63 VAL HG21 1.0 . 5.50 985 625 A 64 VAL H A 64 VAL HG11 1.0 . 3.82 986 625 A 64 VAL H A 64 VAL HGy% 1.0 . 3.82 987 626 A 64 VAL H A 64 VAL HA 1.0 . 3.80 988 627 A 64 VAL H A 64 VAL HB 1.0 . 3.91 989 628 A 64 VAL HA A 64 VAL HG11 1.0 . 3.31 990 628 A 64 VAL HGy% A 64 VAL HA 1.0 . 3.31 991 629 A 65 LYS H A 65 LYS HA 1.0 . 4.00 992 630 A 65 LYS H A 65 LYS HBy 1.0 . 3.36 993 630 A 65 LYS H A 65 LYS HBx 1.0 . 3.36 994 631 A 65 LYS H A 65 LYS HGx 1.0 . 5.50 995 631 A 65 LYS H A 65 LYS HGy 1.0 . 5.50 996 632 A 66 ALA H A 66 ALA HB% 1.0 . 3.05 997 633 A 66 ALA H A 66 ALA HA 1.0 . 3.00 998 634 A 67 LEU H A 67 LEU HBy 1.0 . 3.77 999 635 A 67 LEU H A 67 LEU HBx 1.0 . 3.77 1000 636 A 67 LEU HA A 67 LEU HD11 1.0 . 4.81 1001 637 A 67 LEU HDy% A 67 LEU HA 1.0 . 4.81 1002 638 A 67 LEU H A 67 LEU HG 1.0 . 5.50 1003 639 A 67 LEU HBx A 67 LEU HD11 1.0 . 5.50 1004 639 A 67 LEU HBy A 67 LEU HD11 1.0 . 5.50 1005 639 A 67 LEU HDy% A 67 LEU HBx 1.0 . 5.50 1006 639 A 67 LEU HDy% A 67 LEU HBy 1.0 . 5.50 1007 640 A 67 LEU H A 67 LEU HD11 1.0 . 5.50 1008 640 A 67 LEU H A 67 LEU HDy% 1.0 . 5.50 1009 641 A 68 ARG HA A 68 ARG HDx 1.0 . 4.80 1010 641 A 68 ARG HA A 68 ARG HDy 1.0 . 4.80 1011 642 A 68 ARG HBx A 68 ARG HDx 1.0 . 3.42 1012 642 A 68 ARG HDy A 68 ARG HBx 1.0 . 3.42 1013 642 A 68 ARG HDy A 68 ARG HBy 1.0 . 3.42 1014 642 A 68 ARG HBy A 68 ARG HDx 1.0 . 3.42 1015 643 A 68 ARG HA A 68 ARG HGx 1.0 . 4.19 1016 643 A 68 ARG HA A 68 ARG HGy 1.0 . 4.19 1017 644 A 68 ARG H A 68 ARG HBx 1.0 . 3.20 1018 644 A 68 ARG H A 68 ARG HBy 1.0 . 3.20 1019 645 A 68 ARG H A 68 ARG HA 1.0 . 5.50 1020 646 A 69 LYS H A 69 LYS HBx 1.0 . 3.47 1021 646 A 69 LYS H A 69 LYS HBy 1.0 . 3.47 1022 647 A 69 LYS HA A 69 LYS HBx 1.0 . 2.73 1023 647 A 69 LYS HBy A 69 LYS HA 1.0 . 2.73 1024 648 A 69 LYS H A 69 LYS HGx 1.0 . 5.50 1025 648 A 69 LYS H A 69 LYS HGy 1.0 . 5.50 1026 649 A 69 LYS HBx A 69 LYS HGx 1.0 . 5.50 1027 649 A 69 LYS HBy A 69 LYS HGx 1.0 . 5.50 1028 649 A 69 LYS HGy A 69 LYS HBx 1.0 . 5.50 1029 649 A 69 LYS HBy A 69 LYS HGy 1.0 . 5.50 1030 650 A 69 LYS HA A 69 LYS HGx 1.0 . 5.50 1031 650 A 69 LYS HGy A 69 LYS HA 1.0 . 5.50 1032 651 A 70 GLY H A 70 GLY HAx 1.0 . 3.50 1033 651 A 70 GLY HAy A 70 GLY H 1.0 . 3.50 1034 652 A 71 GLU H A 71 GLU HBx 1.0 . 3.52 1035 652 A 71 GLU H A 71 GLU HBy 1.0 . 3.52 1036 653 A 71 GLU H A 71 GLU HA 1.0 . 3.50 1037 654 A 71 GLU H A 71 GLU HGx 1.0 . 3.91 1038 654 A 71 GLU H A 71 GLU HGy 1.0 . 3.91 1039 655 A 72 LYS H A 72 LYS HBy 1.0 . 3.43 1040 655 A 72 LYS H A 72 LYS HBx 1.0 . 3.43 1041 656 A 72 LYS H A 72 LYS HGx 1.0 . 3.91 1042 656 A 72 LYS H A 72 LYS HGy 1.0 . 3.91 1043 657 A 72 LYS HA A 72 LYS HGx 1.0 . 3.93 1044 657 A 72 LYS HGy A 72 LYS HA 1.0 . 3.93 1045 658 A 72 LYS H A 72 LYS HA 1.0 . 5.50 1046 659 A 73 GLY H A 73 GLY HAy 1.0 . 4.00 1047 659 A 73 GLY H A 73 GLY HAx 1.0 . 4.00 1048 660 A 74 LEU H A 74 LEU HG 1.0 . 5.23 1049 661 A 74 LEU H A 74 LEU HBx 1.0 . 3.42 1050 661 A 74 LEU H A 74 LEU HBy 1.0 . 3.42 1051 662 A 74 LEU HA A 74 LEU HD11 1.0 . 3.60 1052 662 A 74 LEU HA A 74 LEU HD21 1.0 . 3.60 1053 663 A 74 LEU H A 74 LEU HD11 1.0 . 5.33 1054 664 A 74 LEU H A 74 LEU HD21 1.0 . 5.33 1055 665 A 74 LEU HBy A 74 LEU HD11 1.0 . 5.50 1056 665 A 74 LEU HBx A 74 LEU HD11 1.0 . 5.50 1057 665 A 74 LEU HD21 A 74 LEU HBx 1.0 . 5.50 1058 665 A 74 LEU HBy A 74 LEU HD21 1.0 . 5.50 1059 666 A 74 LEU HG A 74 LEU HD11 1.0 . 5.50 1060 666 A 74 LEU HD21 A 74 LEU HG 1.0 . 5.50 1061 667 A 74 LEU H A 74 LEU HA 1.0 . 5.50 1062 668 A 75 VAL H A 75 VAL HB 1.0 . 4.07 1063 669 A 75 VAL H A 75 VAL HG21 1.0 . 4.25 1064 669 A 75 VAL H A 75 VAL HG11 1.0 . 4.25 1065 670 A 75 VAL H A 75 VAL HA 1.0 . 5.50 1066 671 A 75 VAL HA A 75 VAL HB 1.0 . 5.50 1067 672 A 76 VAL H A 76 VAL HA 1.0 . 4.00 1068 673 A 76 VAL H A 76 VAL HB 1.0 . 5.50 1069 674 A 76 VAL H A 76 VAL HG11 1.0 . 4.22 1070 675 A 76 VAL H A 76 VAL HG21 1.0 . 4.22 1071 676 A 77 ILE H A 77 ILE HG2% 1.0 . 4.70 1072 677 A 77 ILE HA A 77 ILE HD11 1.0 . 4.94 1073 678 A 77 ILE HG2% A 77 ILE HD11 1.0 . 4.41 1074 679 A 77 ILE HG2% A 77 ILE HG1y 1.0 . 3.27 1075 679 A 77 ILE HG1x A 77 ILE HG2% 1.0 . 3.27 1076 680 A 77 ILE HA A 77 ILE HG2% 1.0 . 4.14 1077 681 A 77 ILE H A 77 ILE HA 1.0 . 5.50 1078 682 A 77 ILE H A 77 ILE HB 1.0 . 5.50 1079 683 A 77 ILE HD11 A 77 ILE HB 1.0 . 5.50 1080 684 A 78 ALA H A 78 ALA HB% 1.0 . 4.80 1081 685 A 78 ALA H A 78 ALA HA 1.0 . 5.50 1082 686 A 78 ALA HA A 78 ALA HB% 1.0 . 5.50 1083 687 A 79 GLY H A 79 GLY HAy 1.0 . 5.20 1084 687 A 79 GLY H A 79 GLY HAx 1.0 . 5.20 1085 688 A 80 ASP H A 80 ASP HBx 1.0 . 5.50 1086 688 A 80 ASP H A 80 ASP HBy 1.0 . 5.50 1087 689 A 81 ILE H A 81 ILE HG2% 1.0 . 4.79 1088 690 A 81 ILE H A 81 ILE HG1x 1.0 . 4.74 1089 690 A 81 ILE H A 81 ILE HG1y 1.0 . 4.74 1090 691 A 81 ILE H A 81 ILE HB 1.0 . 4.19 1091 692 A 81 ILE HG2% A 81 ILE HG1x 1.0 . 3.51 1092 692 A 81 ILE HG1y A 81 ILE HG2% 1.0 . 3.51 1093 693 A 81 ILE HA A 81 ILE HG2% 1.0 . 5.50 1094 694 A 81 ILE HA A 81 ILE HB 1.0 . 5.50 1095 695 A 81 ILE H A 81 ILE HA 1.0 . 5.50 1096 696 A 81 ILE HB A 81 ILE HG2% 1.0 . 5.50 1097 697 A 84 ALA HA A 84 ALA H 1.0 . 5.50 1098 698 A 84 ALA H A 84 ALA HB% 1.0 . 5.50 1099 699 A 85 ASP HA A 85 ASP H 1.0 . 4.80 1100 700 A 85 ASP H A 85 ASP HBx 1.0 . 5.50 1101 700 A 85 ASP HBy A 85 ASP H 1.0 . 5.50 1102 701 A 85 ASP HA A 85 ASP HBx 1.0 . 5.50 1103 701 A 85 ASP HBy A 85 ASP HA 1.0 . 5.50 1104 702 A 86 VAL H A 86 VAL HG21 1.0 . 4.45 1105 702 A 86 VAL H A 86 VAL HG11 1.0 . 4.45 1106 703 A 86 VAL H A 86 VAL HB 1.0 . 4.80 1107 704 A 86 VAL H A 86 VAL HA 1.0 . 5.00 1108 705 A 86 VAL HA A 86 VAL HG21 1.0 . 3.90 1109 705 A 86 VAL HG11 A 86 VAL HA 1.0 . 3.90 1110 706 A 86 VAL HG11 A 86 VAL HG21 1.0 . 5.50 1111 707 A 87 ILE H A 87 ILE HG1x 1.0 . 4.55 1112 707 A 87 ILE H A 87 ILE HG1y 1.0 . 4.55 1113 708 A 87 ILE H A 87 ILE HG2% 1.0 . 5.01 1114 709 A 87 ILE HG2% A 87 ILE HB 1.0 . 5.50 1115 710 A 88 SER H A 88 SER HBy 1.0 . 3.96 1116 710 A 88 SER H A 88 SER HBx 1.0 . 3.96 1117 711 A 92 VAL H A 92 VAL HB 1.0 . 4.12 1118 712 A 92 VAL HA A 92 VAL HG11 1.0 . 3.79 1119 713 A 92 VAL HA A 92 VAL HG21 1.0 . 3.79 1120 714 A 92 VAL H A 92 VAL HG11 1.0 . 4.50 1121 715 A 92 VAL H A 92 VAL HG21 1.0 . 4.50 1122 716 A 93 LEU H A 93 LEU HBx 1.0 . 3.75 1123 716 A 93 LEU H A 93 LEU HBy 1.0 . 3.75 1124 717 A 93 LEU H A 93 LEU HD11 1.0 . 4.41 1125 717 A 93 LEU H A 93 LEU HD21 1.0 . 4.41 1126 718 A 93 LEU HA A 93 LEU HD11 1.0 . 3.95 1127 718 A 93 LEU HA A 93 LEU HD21 1.0 . 3.95 1128 719 A 93 LEU H A 93 LEU HG 1.0 . 3.38 1129 720 A 93 LEU H A 93 LEU HA 1.0 . 5.50 1130 721 A 94 CYS H A 94 CYS HBx 1.0 . 4.20 1131 721 A 94 CYS H A 94 CYS HBy 1.0 . 4.20 1132 722 A 94 CYS H A 94 CYS HA 1.0 . 4.20 1133 723 A 95 GLU H A 95 GLU HA 1.0 . 4.10 1134 724 A 95 GLU H A 95 GLU HBx 1.0 . 5.20 1135 724 A 95 GLU H A 95 GLU HBy 1.0 . 5.20 1136 725 A 95 GLU H A 95 GLU HGx 1.0 . 5.50 1137 725 A 95 GLU H A 95 GLU HGy 1.0 . 5.50 1138 726 A 95 GLU HA A 95 GLU HGx 1.0 . 5.50 1139 726 A 95 GLU HA A 95 GLU HGy 1.0 . 5.50 1140 727 A 96 ASP H A 96 ASP HBy 1.0 . 4.05 1141 727 A 96 ASP H A 96 ASP HBx 1.0 . 4.05 1142 728 A 96 ASP H A 96 ASP HA 1.0 . 5.20 1143 729 A 97 HIS H A 97 HIS HBx 1.0 . 5.50 1144 729 A 97 HIS H A 97 HIS HBy 1.0 . 5.50 1145 730 A 98 SER H A 98 SER HA 1.0 . 3.50 1146 731 A 98 SER H A 98 SER HBx 1.0 . 3.77 1147 731 A 98 SER H A 98 SER HBy 1.0 . 3.77 1148 732 A 99 VAL H A 99 VAL HG11 1.0 . 4.74 1149 733 A 99 VAL H A 99 VAL HG21 1.0 . 4.74 1150 734 A 99 VAL H A 99 VAL HB 1.0 . 3.95 1151 735 A 99 VAL HA A 99 VAL HG21 1.0 . 5.50 1152 735 A 99 VAL HG11 A 99 VAL HA 1.0 . 5.50 1153 736 A 100 PRO HA A 100 PRO HGx 1.0 . 5.50 1154 736 A 100 PRO HA A 100 PRO HGy 1.0 . 5.50 1155 737 A 100 PRO HBx A 100 PRO HGx 1.0 . 5.50 1156 737 A 100 PRO HBy A 100 PRO HGx 1.0 . 5.50 1157 737 A 100 PRO HGy A 100 PRO HBx 1.0 . 5.50 1158 737 A 100 PRO HBy A 100 PRO HGy 1.0 . 5.50 1159 738 A 101 TYR H A 101 TYR HE% 1.0 . 5.31 1160 739 A 101 TYR H A 101 TYR HD% 1.0 . 4.26 1161 740 A 101 TYR HA A 101 TYR HE% 1.0 . 5.28 1162 741 A 101 TYR HA A 101 TYR HD% 1.0 . 5.50 1163 742 A 101 TYR H A 101 TYR HBx 1.0 . 5.50 1164 742 A 101 TYR H A 101 TYR HBy 1.0 . 5.50 1165 743 A 101 TYR HD% A 101 TYR HBx 1.0 . 5.50 1166 743 A 101 TYR HBy A 101 TYR HD% 1.0 . 5.50 1167 744 A 101 TYR HD% A 101 TYR HE% 1.0 . 5.50 1168 745 A 101 TYR H A 101 TYR HA 1.0 . 5.50 1169 746 A 102 ILE H A 102 ILE HD11 1.0 . 4.20 1170 747 A 102 ILE H A 102 ILE HG2% 1.0 . 4.09 1171 748 A 102 ILE H A 102 ILE HB 1.0 . 5.50 1172 749 A 102 ILE H A 102 ILE HA 1.0 . 5.50 1173 750 A 102 ILE HB A 102 ILE HG2% 1.0 . 5.50 1174 751 A 102 ILE HB A 102 ILE HD11 1.0 . 5.50 1175 752 A 102 ILE HA A 102 ILE HG2% 1.0 . 5.50 1176 753 A 102 ILE HG2% A 102 ILE HD11 1.0 . 5.50 1177 754 A 103 PHE HA A 103 PHE HDx 1.0 . 4.63 1178 755 A 103 PHE H A 103 PHE HA 1.0 . 5.50 1179 756 A 103 PHE H A 103 PHE HDx 1.0 . 5.50 1180 757 A 103 PHE H A 103 PHE HBy 1.0 . 5.50 1181 757 A 103 PHE H A 103 PHE HBx 1.0 . 5.50 1182 758 A 104 ILE H A 104 ILE HD11 1.0 . 5.23 1183 759 A 104 ILE HD11 A 104 ILE HB 1.0 . 3.72 1184 760 A 104 ILE HD11 A 104 ILE HA 1.0 . 4.42 1185 761 A 104 ILE H A 104 ILE HB 1.0 . 5.50 1186 762 A 104 ILE H A 104 ILE HA 1.0 . 5.50 1187 763 A 106 SER H A 106 SER HA 1.0 . 5.20 1188 764 A 110 LEU HA A 110 LEU HD11 1.0 . 4.53 1189 765 A 110 LEU HDy% A 110 LEU HA 1.0 . 4.53 1190 766 A 110 LEU H A 110 LEU HBy 1.0 . 5.50 1191 766 A 110 LEU HBx A 110 LEU H 1.0 . 5.50 1192 767 A 110 LEU H A 110 LEU HD11 1.0 . 5.50 1193 767 A 110 LEU H A 110 LEU HDy% 1.0 . 5.50 1194 768 A 110 LEU HBy A 110 LEU HD11 1.0 . 5.50 1195 768 A 110 LEU HBx A 110 LEU HD11 1.0 . 5.50 1196 768 A 110 LEU HDy% A 110 LEU HBy 1.0 . 5.50 1197 768 A 110 LEU HBx A 110 LEU HDy% 1.0 . 5.50 1198 769 A 111 GLY H A 111 GLY HAx 1.0 . 5.50 1199 769 A 111 GLY H A 111 GLY HAy 1.0 . 5.50 1200 770 A 112 ALA H A 112 ALA HB% 1.0 . 4.00 1201 771 A 113 ALA HB% A 113 ALA H 1.0 . 5.50 1202 772 A 116 THR H A 116 THR HB 1.0 . 5.50 1203 773 A 116 THR H A 116 THR HG2% 1.0 . 5.50 1204 774 A 120 THR HG2% A 120 THR H 1.0 . 3.92 1205 775 A 120 THR H A 120 THR HB 1.0 . 5.50 1206 776 A 120 THR H A 120 THR HA 1.0 . 5.50 1207 777 A 122 VAL H A 122 VAL HG11 1.0 . 5.13 1208 778 A 122 VAL H A 122 VAL HG21 1.0 . 5.13 1209 779 A 122 VAL HA A 122 VAL H 1.0 . 5.50 1210 780 A 122 VAL H A 122 VAL HB 1.0 . 5.50 1211 781 A 123 VAL H A 123 VAL HG11 1.0 . 4.43 1212 782 A 123 VAL H A 123 VAL HG21 1.0 . 4.43 1213 783 A 123 VAL HA A 123 VAL HG11 1.0 . 4.01 1214 784 A 123 VAL HA A 123 VAL HG21 1.0 . 4.01 1215 785 A 123 VAL H A 123 VAL HA 1.0 . 5.50 1216 786 A 123 VAL H A 123 VAL HB 1.0 . 5.50 1217 787 A 124 PHE H A 124 PHE HBy 1.0 . 4.20 1218 787 A 124 PHE H A 124 PHE HBx 1.0 . 4.20 1219 788 A 124 PHE HA A 124 PHE HDx 1.0 . 4.19 1220 789 A 124 PHE H A 124 PHE HA 1.0 . 5.50 1221 790 A 125 ILE H A 125 ILE HD11 1.0 . 4.00 1222 791 A 125 ILE H A 125 ILE HG2% 1.0 . 4.24 1223 792 A 125 ILE HA A 125 ILE HG2% 1.0 . 3.66 1224 793 A 125 ILE HA A 125 ILE HG1y 1.0 . 3.10 1225 793 A 125 ILE HA A 125 ILE HG1x 1.0 . 3.10 1226 794 A 125 ILE H A 125 ILE HB 1.0 . 5.50 1227 795 A 126 VAL H A 126 VAL HB 1.0 . 4.19 1228 796 A 126 VAL H A 126 VAL HG21 1.0 . 4.57 1229 797 A 126 VAL H A 126 VAL HG11 1.0 . 4.57 1230 798 A 126 VAL H A 126 VAL HA 1.0 . 5.50 1231 799 A 126 VAL HA A 126 VAL HG21 1.0 . 5.50 1232 799 A 126 VAL HG11 A 126 VAL HA 1.0 . 5.50 1233 800 A 127 PRO HA A 127 PRO HBx 1.0 . 5.50 1234 800 A 127 PRO HBy A 127 PRO HA 1.0 . 5.50 1235 801 A 127 PRO HBy A 127 PRO HGx 1.0 . 5.50 1236 801 A 127 PRO HBx A 127 PRO HGx 1.0 . 5.50 1237 801 A 127 PRO HGy A 127 PRO HBx 1.0 . 5.50 1238 801 A 127 PRO HBy A 127 PRO HGy 1.0 . 5.50 1239 802 A 127 PRO HA A 127 PRO HGx 1.0 . 5.50 1240 802 A 127 PRO HGy A 127 PRO HA 1.0 . 5.50 1241 803 A 128 GLY H A 128 GLY HAx 1.0 . 4.00 1242 803 A 128 GLY HAy A 128 GLY H 1.0 . 4.00 1243 804 A 129 SER H A 129 SER HA 1.0 . 5.50 1244 805 A 129 SER H A 129 SER HBy 1.0 . 5.50 1245 805 A 129 SER H A 129 SER HBx 1.0 . 5.50 1246 806 A 130 ASN H A 130 ASN HBx 1.0 . 3.52 1247 806 A 130 ASN H A 130 ASN HBy 1.0 . 3.52 1248 807 A 134 ASP HA A 134 ASP HBx 1.0 . 2.85 1249 807 A 134 ASP HA A 134 ASP HBy 1.0 . 2.85 1250 808 A 137 ASN HA A 137 ASN HD2y 1.0 . 3.18 1251 808 A 137 ASN HA A 137 ASN HD2x 1.0 . 3.18 1252 809 A 142 TYR HD% A 142 TYR HA 1.0 . 4.23 1253 810 A 142 TYR HD% A 142 TYR H 1.0 . 5.50 1254 811 A 142 TYR HD% A 142 TYR HBx 1.0 . 5.50 1255 811 A 142 TYR HD% A 142 TYR HBy 1.0 . 5.50 1256 812 A 143 LYS HA A 143 LYS HGx 1.0 . 4.00 1257 812 A 143 LYS HA A 143 LYS HGy 1.0 . 4.00 1258 813 A 143 LYS H A 143 LYS HGx 1.0 . 5.50 1259 813 A 143 LYS H A 143 LYS HGy 1.0 . 5.50 1260 814 A 143 LYS HA A 143 LYS HBx 1.0 . 5.50 1261 814 A 143 LYS HA A 143 LYS HBy 1.0 . 5.50 1262 815 A 143 LYS H A 143 LYS HBx 1.0 . 5.50 1263 815 A 143 LYS H A 143 LYS HBy 1.0 . 5.50 1264 816 A 146 PHE H A 146 PHE HBy 1.0 . 3.90 1265 816 A 146 PHE H A 146 PHE HBx 1.0 . 3.90 1266 817 A 146 PHE HDx A 146 PHE HA 1.0 . 4.50 1267 818 A 146 PHE H A 146 PHE HA 1.0 . 3.80 1268 819 A 146 PHE HA A 146 PHE HBy 1.0 . 5.50 1269 819 A 146 PHE HBx A 146 PHE HA 1.0 . 5.50 1270 820 A 147 ASN H A 147 ASN HBy 1.0 . 4.00 1271 820 A 147 ASN H A 147 ASN HBx 1.0 . 4.00 1272 821 A 147 ASN H A 147 ASN HA 1.0 . 4.10 1273 822 A 147 ASN HA A 147 ASN HBy 1.0 . 5.50 1274 822 A 147 ASN HBx A 147 ASN HA 1.0 . 5.50 1275 823 A 148 GLU H A 148 GLU HBx 1.0 . 3.14 1276 823 A 148 GLU H A 148 GLU HBy 1.0 . 3.14 1277 824 A 148 GLU H A 148 GLU HA 1.0 . 3.50 1278 825 A 148 GLU HBy A 148 GLU HGx 1.0 . 2.54 1279 825 A 148 GLU HBx A 148 GLU HGx 1.0 . 2.54 1280 825 A 148 GLU HGy A 148 GLU HBx 1.0 . 2.54 1281 825 A 148 GLU HBy A 148 GLU HGy 1.0 . 2.54 1282 826 A 148 GLU HA A 148 GLU HGx 1.0 . 3.99 1283 826 A 148 GLU HA A 148 GLU HGy 1.0 . 3.99 1284 827 A 149 VAL H A 149 VAL HG21 1.0 . 2.55 1285 827 A 149 VAL H A 149 VAL HGx% 1.0 . 2.55 1286 828 A 149 VAL HA A 149 VAL HG21 1.0 . 3.49 1287 828 A 149 VAL HGx% A 149 VAL HA 1.0 . 3.49 1288 829 A 149 VAL H A 149 VAL HB 1.0 . 3.96 1289 830 A 150 VAL H A 150 VAL HA 1.0 . 4.00 1290 831 A 150 VAL HA A 150 VAL HG11 1.0 . 3.40 1291 832 A 150 VAL HA A 150 VAL HG21 1.0 . 3.40 1292 833 A 150 VAL H A 150 VAL HB 1.0 . 3.92 1293 834 A 150 VAL H A 150 VAL HG21 1.0 . 3.73 1294 834 A 150 VAL H A 150 VAL HG11 1.0 . 3.73 1295 835 A 151 LYS H A 151 LYS HA 1.0 . 4.00 1296 836 A 151 LYS H A 151 LYS HBx 1.0 . 5.50 1297 836 A 151 LYS H A 151 LYS HBy 1.0 . 5.50 1298 837 A 152 GLU H A 152 GLU HBy 1.0 . 3.72 1299 837 A 152 GLU H A 152 GLU HBx 1.0 . 3.72 1300 838 A 152 GLU H A 152 GLU HGx 1.0 . 4.23 1301 838 A 152 GLU H A 152 GLU HGy 1.0 . 4.23 1302 839 A 153 VAL H A 153 VAL HG21 1.0 . 3.56 1303 839 A 153 VAL H A 153 VAL HG11 1.0 . 3.56 1304 840 A 153 VAL H A 153 VAL HB 1.0 . 3.93 1305 841 A 153 VAL HA A 153 VAL HG21 1.0 . 3.82 1306 842 A 153 VAL HG11 A 153 VAL HA 1.0 . 3.82 1307 843 A 153 VAL H A 153 VAL HA 1.0 . 5.50 1308 844 A 155 ALA H A 155 ALA HB% 1.0 . 4.08 1309 845 A 156 LEU H A 156 LEU HDx% 1.0 . 4.52 1310 845 A 156 LEU H A 156 LEU HDy% 1.0 . 4.52 1311 846 A 156 LEU H A 156 LEU HG 1.0 . 5.20 1312 847 A 156 LEU HA A 156 LEU HDx% 1.0 . 5.50 1313 847 A 156 LEU HDy% A 156 LEU HA 1.0 . 5.50 1314 848 A 156 LEU H A 156 LEU HBx 1.0 . 5.50 1315 848 A 156 LEU H A 156 LEU HBy 1.0 . 5.50 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 42 LYS H A 38 LYS O 1.0 . 2.0 2 2 A 38 LYS O A 42 LYS N 1.0 . 3.0 3 3 A 43 VAL H A 39 LEU O 1.0 . 2.0 4 4 A 39 LEU O A 43 VAL N 1.0 . 3.0 5 5 A 44 LEU H A 40 ASN O 1.0 . 2.0 6 6 A 40 ASN O A 44 LEU N 1.0 . 3.0 7 7 A 45 LYS H A 41 LYS O 1.0 . 2.0 8 8 A 41 LYS O A 45 LYS N 1.0 . 3.0 9 9 A 46 THR H A 42 LYS O 1.0 . 2.0 10 10 A 42 LYS O A 46 THR N 1.0 . 3.0 11 11 A 47 VAL H A 43 VAL O 1.0 . 2.0 12 12 A 43 VAL O A 47 VAL N 1.0 . 3.0 13 13 A 48 LYS H A 44 LEU O 1.0 . 2.0 14 14 A 44 LEU O A 48 LYS N 1.0 . 3.0 15 15 A 49 LYS H A 45 LYS O 1.0 . 2.0 16 16 A 45 LYS O A 49 LYS N 1.0 . 3.0 17 17 A 50 ALA H A 46 THR O 1.0 . 2.0 18 18 A 46 THR O A 50 ALA N 1.0 . 3.0 19 19 A 51 SER H A 47 VAL O 1.0 . 2.0 20 20 A 47 VAL O A 51 SER N 1.0 . 3.0 21 21 A 63 VAL H A 59 GLY O 1.0 . 2.0 22 22 A 59 GLY O A 63 VAL N 1.0 . 3.0 23 23 A 64 VAL H A 60 VAL O 1.0 . 2.0 24 24 A 60 VAL O A 64 VAL N 1.0 . 3.0 25 25 A 65 LYS H A 61 LYS O 1.0 . 2.0 26 26 A 61 LYS O A 65 LYS N 1.0 . 3.0 27 27 A 66 ALA H A 62 GLU O 1.0 . 2.0 28 28 A 62 GLU O A 66 ALA N 1.0 . 3.0 29 29 A 67 LEU H A 63 VAL O 1.0 . 2.0 30 30 A 63 VAL O A 67 LEU N 1.0 . 3.0 31 31 A 68 ARG H A 64 VAL O 1.0 . 2.0 32 32 A 64 VAL O A 68 ARG N 1.0 . 3.0 33 33 A 69 LYS H A 65 LYS O 1.0 . 2.0 34 34 A 65 LYS O A 69 LYS N 1.0 . 3.0 35 35 A 85 ASP O A 89 HIS H 1.0 . 2.0 36 36 A 85 ASP O A 89 HIS N 1.0 . 3.0 37 37 A 86 VAL O A 90 ILE H 1.0 . 2.0 38 38 A 86 VAL O A 90 ILE N 1.0 . 3.0 39 39 A 93 LEU H A 89 HIS O 1.0 . 2.0 40 40 A 89 HIS O A 93 LEU N 1.0 . 3.0 41 41 A 94 CYS H A 90 ILE O 1.0 . 2.0 42 42 A 90 ILE O A 94 CYS N 1.0 . 3.0 43 43 A 95 GLU H A 91 PRO O 1.0 . 2.0 44 44 A 91 PRO O A 95 GLU N 1.0 . 3.0 45 45 A 96 ASP H A 92 VAL O 1.0 . 2.0 46 46 A 92 VAL O A 96 ASP N 1.0 . 3.0 47 47 A 97 HIS H A 93 LEU O 1.0 . 2.0 48 48 A 93 LEU O A 97 HIS N 1.0 . 3.0 49 49 A 98 SER H A 94 CYS O 1.0 . 2.0 50 50 A 94 CYS O A 98 SER N 1.0 . 3.0 51 51 A 110 LEU H A 106 SER O 1.0 . 2.0 52 52 A 106 SER O A 110 LEU N 1.0 . 3.0 53 53 A 111 GLY H A 107 LYS O 1.0 . 2.0 54 54 A 107 LYS O A 111 GLY N 1.0 . 3.0 55 55 A 112 ALA H A 108 GLN O 1.0 . 2.0 56 56 A 108 GLN O A 112 ALA N 1.0 . 3.0 57 57 A 113 ALA H A 109 ASP O 1.0 . 2.0 58 58 A 109 ASP O A 113 ALA N 1.0 . 3.0 59 59 A 110 LEU O A 114 GLY H 1.0 . 2.0 60 60 A 110 LEU O A 114 GLY N 1.0 . 3.0 61 61 A 111 GLY O A 115 ALA H 1.0 . 2.0 62 62 A 111 GLY O A 115 ALA N 1.0 . 3.0 63 63 A 142 TYR H A 138 LYS O 1.0 . 2.0 64 64 A 138 LYS O A 142 TYR N 1.0 . 3.0 65 65 A 143 LYS H A 139 GLU O 1.0 . 2.0 66 66 A 139 GLU O A 143 LYS N 1.0 . 3.0 67 67 A 144 GLU H A 140 GLU O 1.0 . 2.0 68 68 A 140 GLU O A 144 GLU N 1.0 . 3.0 69 69 A 145 SER H A 141 GLU O 1.0 . 2.0 70 70 A 141 GLU O A 145 SER N 1.0 . 3.0 71 71 A 146 PHE H A 142 TYR O 1.0 . 2.0 72 72 A 142 TYR O A 146 PHE N 1.0 . 3.0 73 73 A 147 ASN H A 143 LYS O 1.0 . 2.0 74 74 A 143 LYS O A 147 ASN N 1.0 . 3.0 75 75 A 148 GLU H A 144 GLU O 1.0 . 2.0 76 76 A 144 GLU O A 148 GLU N 1.0 . 3.0 77 77 A 149 VAL H A 145 SER O 1.0 . 2.0 78 78 A 145 SER O A 149 VAL N 1.0 . 3.0 79 79 A 150 VAL H A 146 PHE O 1.0 . 2.0 80 80 A 146 PHE O A 150 VAL N 1.0 . 3.0 81 81 A 151 LYS H A 147 ASN O 1.0 . 2.0 82 82 A 147 ASN O A 151 LYS N 1.0 . 3.0 83 83 A 152 GLU H A 148 GLU O 1.0 . 2.0 84 84 A 148 GLU O A 152 GLU N 1.0 . 3.0 85 85 A 153 VAL H A 149 VAL O 1.0 . 2.0 86 86 A 149 VAL O A 153 VAL N 1.0 . 3.0 87 87 A 150 VAL O A 154 GLN H 1.0 . 2.0 88 88 A 150 VAL O A 154 GLN N 1.0 . 3.0 89 89 A 155 ALA H A 151 LYS O 1.0 . 2.0 90 90 A 151 LYS O A 155 ALA N 1.0 . 3.0 91 91 A 156 LEU H A 152 GLU O 1.0 . 2.0 92 92 A 152 GLU O A 156 LEU N 1.0 . 3.0 93 93 A 124 PHE H A 57 LYS O 1.0 . 2.0 94 94 A 57 LYS O A 124 PHE N 1.0 . 3.0 95 95 A 57 LYS H A 124 PHE O 1.0 . 2.0 96 96 A 124 PHE O A 57 LYS N 1.0 . 3.0 97 97 A 126 VAL H A 55 ASN O 1.0 . 2.0 98 98 A 55 ASN O A 126 VAL N 1.0 . 3.0 99 99 A 78 ALA H A 121 SER O 1.0 . 2.0 100 100 A 121 SER O A 78 ALA N 1.0 . 3.0 101 101 A 123 VAL H A 76 VAL O 1.0 . 2.0 102 102 A 76 VAL O A 123 VAL N 1.0 . 3.0 103 103 A 76 VAL H A 123 VAL O 1.0 . 2.0 104 104 A 123 VAL O A 76 VAL N 1.0 . 3.0 105 105 A 125 ILE H A 74 LEU O 1.0 . 2.0 106 106 A 74 LEU O A 125 ILE N 1.0 . 3.0 107 107 A 74 LEU H A 125 ILE O 1.0 . 2.0 108 108 A 125 ILE O A 74 LEU N 1.0 . 3.0 109 109 A 104 ILE H A 77 ILE O 1.0 . 2.0 110 110 A 77 ILE O A 104 ILE N 1.0 . 3.0 111 111 A 77 ILE H A 102 ILE O 1.0 . 2.0 112 112 A 102 ILE O A 77 ILE N 1.0 . 3.0 113 113 A 102 ILE H A 75 VAL O 1.0 . 2.0 114 114 A 75 VAL O A 102 ILE N 1.0 . 3.0 115 115 A 75 VAL H A 100 PRO O 1.0 . 2.0 116 116 A 100 PRO O A 75 VAL N 1.0 . 3.0 117 117 A 42 LYS H A 38 LYS O 1.0 . 1.8 118 118 A 38 LYS O A 42 LYS N 1.0 . 2.7 119 119 A 43 VAL H A 39 LEU O 1.0 . 1.8 120 120 A 39 LEU O A 43 VAL N 1.0 . 2.7 121 121 A 44 LEU H A 40 ASN O 1.0 . 1.8 122 122 A 40 ASN O A 44 LEU N 1.0 . 2.7 123 123 A 45 LYS H A 41 LYS O 1.0 . 1.8 124 124 A 41 LYS O A 45 LYS N 1.0 . 2.7 125 125 A 46 THR H A 42 LYS O 1.0 . 1.8 126 126 A 42 LYS O A 46 THR N 1.0 . 2.7 127 127 A 47 VAL H A 43 VAL O 1.0 . 1.8 128 128 A 43 VAL O A 47 VAL N 1.0 . 2.7 129 129 A 48 LYS H A 44 LEU O 1.0 . 1.8 130 130 A 44 LEU O A 48 LYS N 1.0 . 2.7 131 131 A 49 LYS H A 45 LYS O 1.0 . 1.8 132 132 A 45 LYS O A 49 LYS N 1.0 . 2.7 133 133 A 50 ALA H A 46 THR O 1.0 . 1.8 134 134 A 46 THR O A 50 ALA N 1.0 . 2.7 135 135 A 51 SER H A 47 VAL O 1.0 . 1.8 136 136 A 47 VAL O A 51 SER N 1.0 . 2.7 137 137 A 63 VAL H A 59 GLY O 1.0 . 1.8 138 138 A 59 GLY O A 63 VAL N 1.0 . 2.7 139 139 A 64 VAL H A 60 VAL O 1.0 . 1.8 140 140 A 60 VAL O A 64 VAL N 1.0 . 2.7 141 141 A 65 LYS H A 61 LYS O 1.0 . 1.8 142 142 A 61 LYS O A 65 LYS N 1.0 . 2.7 143 143 A 66 ALA H A 62 GLU O 1.0 . 1.8 144 144 A 62 GLU O A 66 ALA N 1.0 . 2.7 145 145 A 67 LEU H A 63 VAL O 1.0 . 1.8 146 146 A 63 VAL O A 67 LEU N 1.0 . 2.7 147 147 A 68 ARG H A 64 VAL O 1.0 . 1.8 148 148 A 64 VAL O A 68 ARG N 1.0 . 2.7 149 149 A 69 LYS H A 65 LYS O 1.0 . 1.8 150 150 A 65 LYS O A 69 LYS N 1.0 . 2.7 151 151 A 85 ASP O A 89 HIS H 1.0 . 1.8 152 152 A 85 ASP O A 89 HIS N 1.0 . 2.7 153 153 A 86 VAL O A 90 ILE H 1.0 . 1.8 154 154 A 86 VAL O A 90 ILE N 1.0 . 2.7 155 155 A 93 LEU H A 89 HIS O 1.0 . 1.8 156 156 A 89 HIS O A 93 LEU N 1.0 . 2.7 157 157 A 94 CYS H A 90 ILE O 1.0 . 1.8 158 158 A 90 ILE O A 94 CYS N 1.0 . 2.7 159 159 A 95 GLU H A 91 PRO O 1.0 . 1.8 160 160 A 91 PRO O A 95 GLU N 1.0 . 2.7 161 161 A 96 ASP H A 92 VAL O 1.0 . 1.8 162 162 A 92 VAL O A 96 ASP N 1.0 . 2.7 163 163 A 97 HIS H A 93 LEU O 1.0 . 1.8 164 164 A 93 LEU O A 97 HIS N 1.0 . 2.7 165 165 A 98 SER H A 94 CYS O 1.0 . 1.8 166 166 A 94 CYS O A 98 SER N 1.0 . 2.7 167 167 A 110 LEU H A 106 SER O 1.0 . 1.8 168 168 A 106 SER O A 110 LEU N 1.0 . 2.7 169 169 A 111 GLY H A 107 LYS O 1.0 . 1.8 170 170 A 107 LYS O A 111 GLY N 1.0 . 2.7 171 171 A 112 ALA H A 108 GLN O 1.0 . 1.8 172 172 A 108 GLN O A 112 ALA N 1.0 . 2.7 173 173 A 113 ALA H A 109 ASP O 1.0 . 1.8 174 174 A 109 ASP O A 113 ALA N 1.0 . 2.7 175 175 A 110 LEU O A 114 GLY H 1.0 . 1.8 176 176 A 110 LEU O A 114 GLY N 1.0 . 2.7 177 177 A 111 GLY O A 115 ALA H 1.0 . 1.8 178 178 A 111 GLY O A 115 ALA N 1.0 . 2.7 179 179 A 142 TYR H A 138 LYS O 1.0 . 1.8 180 180 A 138 LYS O A 142 TYR N 1.0 . 2.7 181 181 A 143 LYS H A 139 GLU O 1.0 . 1.8 182 182 A 139 GLU O A 143 LYS N 1.0 . 2.7 183 183 A 144 GLU H A 140 GLU O 1.0 . 1.8 184 184 A 140 GLU O A 144 GLU N 1.0 . 2.7 185 185 A 145 SER H A 141 GLU O 1.0 . 1.8 186 186 A 141 GLU O A 145 SER N 1.0 . 2.7 187 187 A 146 PHE H A 142 TYR O 1.0 . 1.8 188 188 A 142 TYR O A 146 PHE N 1.0 . 2.7 189 189 A 147 ASN H A 143 LYS O 1.0 . 1.8 190 190 A 143 LYS O A 147 ASN N 1.0 . 2.7 191 191 A 148 GLU H A 144 GLU O 1.0 . 1.8 192 192 A 144 GLU O A 148 GLU N 1.0 . 2.7 193 193 A 149 VAL H A 145 SER O 1.0 . 1.8 194 194 A 145 SER O A 149 VAL N 1.0 . 2.7 195 195 A 150 VAL H A 146 PHE O 1.0 . 1.8 196 196 A 146 PHE O A 150 VAL N 1.0 . 2.7 197 197 A 151 LYS H A 147 ASN O 1.0 . 1.8 198 198 A 147 ASN O A 151 LYS N 1.0 . 2.7 199 199 A 152 GLU H A 148 GLU O 1.0 . 1.8 200 200 A 148 GLU O A 152 GLU N 1.0 . 2.7 201 201 A 153 VAL H A 149 VAL O 1.0 . 1.8 202 202 A 149 VAL O A 153 VAL N 1.0 . 2.7 203 203 A 150 VAL O A 154 GLN H 1.0 . 1.8 204 204 A 150 VAL O A 154 GLN N 1.0 . 2.7 205 205 A 155 ALA H A 151 LYS O 1.0 . 1.8 206 206 A 151 LYS O A 155 ALA N 1.0 . 2.7 207 207 A 156 LEU H A 152 GLU O 1.0 . 1.8 208 208 A 152 GLU O A 156 LEU N 1.0 . 2.7 209 209 A 124 PHE H A 57 LYS O 1.0 . 1.8 210 210 A 57 LYS O A 124 PHE N 1.0 . 2.7 211 211 A 57 LYS H A 124 PHE O 1.0 . 1.8 212 212 A 124 PHE O A 57 LYS N 1.0 . 2.7 213 213 A 78 ALA H A 121 SER O 1.0 . 1.8 214 214 A 121 SER O A 78 ALA N 1.0 . 2.7 215 215 A 76 VAL H A 123 VAL O 1.0 . 1.8 216 216 A 123 VAL O A 76 VAL N 1.0 . 2.7 217 217 A 123 VAL H A 76 VAL O 1.0 . 1.8 218 218 A 76 VAL O A 123 VAL N 1.0 . 2.7 219 219 A 125 ILE H A 74 LEU O 1.0 . 1.8 220 220 A 74 LEU O A 125 ILE N 1.0 . 2.7 221 221 A 104 ILE H A 77 ILE O 1.0 . 1.8 222 222 A 77 ILE O A 104 ILE N 1.0 . 2.7 223 223 A 77 ILE H A 102 ILE O 1.0 . 1.8 224 224 A 102 ILE O A 77 ILE N 1.0 . 2.7 225 225 A 102 ILE H A 75 VAL O 1.0 . 1.8 226 226 A 75 VAL O A 102 ILE N 1.0 . 2.7 227 227 A 75 VAL H A 100 PRO O 1.0 . 1.8 228 228 A 100 PRO O A 75 VAL N 1.0 . 2.7 229 229 A 74 LEU H A 125 ILE O 1.0 . 1.8 230 230 A 125 ILE O A 74 LEU N 1.0 . 2.7 stop_ save_ save_DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_4 _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 36 SER N A 36 SER CA A 36 SER C A 37 LYS N 1.0 -64.8 10.0 PSI 2 2 A 36 SER C A 37 LYS N A 37 LYS CA A 37 LYS C 1.0 -83.5 -43.5 PHI 3 3 A 37 LYS N A 37 LYS CA A 37 LYS C A 38 LYS N 1.0 -66.0 -26.0 PSI 4 4 A 37 LYS C A 38 LYS N A 38 LYS CA A 38 LYS C 1.0 -82.7 -42.7 PHI 5 5 A 38 LYS N A 38 LYS CA A 38 LYS C A 39 LEU N 1.0 -62.1 -22.1 PSI 6 6 A 38 LYS C A 39 LEU N A 39 LEU CA A 39 LEU C 1.0 -84.5 -44.5 PHI 7 7 A 39 LEU N A 39 LEU CA A 39 LEU C A 40 ASN N 1.0 -60.1 -20.1 PSI 8 8 A 39 LEU C A 40 ASN N A 40 ASN CA A 40 ASN C 1.0 -84.0 -44.0 PHI 9 9 A 40 ASN N A 40 ASN CA A 40 ASN C A 41 LYS N 1.0 -63.8 -23.8 PSI 10 10 A 40 ASN C A 41 LYS N A 41 LYS CA A 41 LYS C 1.0 -81.5 -41.5 PHI 11 11 A 41 LYS N A 41 LYS CA A 41 LYS C A 42 LYS N 1.0 -62.1 -22.1 PSI 12 12 A 41 LYS C A 42 LYS N A 42 LYS CA A 42 LYS C 1.0 -83.0 -43.0 PHI 13 13 A 42 LYS N A 42 LYS CA A 42 LYS C A 43 VAL N 1.0 -59.2 -19.2 PSI 14 14 A 42 LYS C A 43 VAL N A 43 VAL CA A 43 VAL C 1.0 -89.8 -49.8 PHI 15 15 A 43 VAL N A 43 VAL CA A 43 VAL C A 44 LEU N 1.0 -60.0 -19.9 PSI 16 16 A 43 VAL C A 44 LEU N A 44 LEU CA A 44 LEU C 1.0 -82.7 -42.7 PHI 17 17 A 44 LEU N A 44 LEU CA A 44 LEU C A 45 LYS N 1.0 -61.1 -21.1 PSI 18 18 A 44 LEU C A 45 LYS N A 45 LYS CA A 45 LYS C 1.0 -83.9 -43.9 PHI 19 19 A 45 LYS N A 45 LYS CA A 45 LYS C A 46 THR N 1.0 -56.1 -16.1 PSI 20 20 A 45 LYS C A 46 THR N A 46 THR CA A 46 THR C 1.0 -87.2 -47.2 PHI 21 21 A 46 THR N A 46 THR CA A 46 THR C A 47 VAL N 1.0 -62.9 -22.9 PSI 22 22 A 46 THR C A 47 VAL N A 47 VAL CA A 47 VAL C 1.0 -85.1 -45.1 PHI 23 23 A 47 VAL N A 47 VAL CA A 47 VAL C A 48 LYS N 1.0 -62.6 -22.6 PSI 24 24 A 47 VAL C A 48 LYS N A 48 LYS CA A 48 LYS C 1.0 -81.1 -41.1 PHI 25 25 A 48 LYS N A 48 LYS CA A 48 LYS C A 49 LYS N 1.0 -60.5 -20.5 PSI 26 26 A 48 LYS C A 49 LYS N A 49 LYS CA A 49 LYS C 1.0 -81.5 -41.5 PHI 27 27 A 49 LYS N A 49 LYS CA A 49 LYS C A 50 ALA N 1.0 -64.6 -24.6 PSI 28 28 A 49 LYS C A 50 ALA N A 50 ALA CA A 50 ALA C 1.0 -86.1 -46.1 PHI 29 29 A 50 ALA N A 50 ALA CA A 50 ALA C A 51 SER N 1.0 -57.0 -17.0 PSI 30 30 A 50 ALA C A 51 SER N A 51 SER CA A 51 SER C 1.0 -85.3 -45.3 PHI 31 31 A 51 SER N A 51 SER CA A 51 SER C A 52 LYS N 1.0 -58.8 -18.8 PSI 32 32 A 51 SER C A 52 LYS N A 52 LYS CA A 52 LYS C 1.0 -82.4 -42.4 PHI 33 33 A 52 LYS N A 52 LYS CA A 52 LYS C A 53 ALA N 1.0 -48.8 -8.0 PSI 34 34 A 52 LYS C A 53 ALA N A 53 ALA CA A 53 ALA C 1.0 -114.2 -74.2 PHI 35 35 A 53 ALA N A 53 ALA CA A 53 ALA C A 54 LYS N 1.0 -16.7 39.0 PSI 36 36 A 53 ALA C A 54 LYS N A 54 LYS CA A 54 LYS C 1.0 40.1 80.1 PHI 37 37 A 54 LYS N A 54 LYS CA A 54 LYS C A 55 ASN N 1.0 10.4 62.4 PSI 38 38 A 56 VAL C A 57 LYS N A 57 LYS CA A 57 LYS C 1.0 -146.9 -84.7 PHI 39 39 A 57 LYS N A 57 LYS CA A 57 LYS C A 58 ARG N 1.0 110.0 160.2 PSI 40 40 A 57 LYS C A 58 ARG N A 58 ARG CA A 58 ARG C 1.0 -167.2 -64.7 PHI 41 41 A 58 ARG N A 58 ARG CA A 58 ARG C A 59 GLY N 1.0 113.4 186.0 PSI 42 42 A 59 GLY C A 60 VAL N A 60 VAL CA A 60 VAL C 1.0 -76.7 -33.6 PHI 43 43 A 60 VAL N A 60 VAL CA A 60 VAL C A 61 LYS N 1.0 -67.2 -27.2 PSI 44 44 A 60 VAL C A 61 LYS N A 61 LYS CA A 61 LYS C 1.0 -79.8 -39.8 PHI 45 45 A 61 LYS N A 61 LYS CA A 61 LYS C A 62 GLU N 1.0 -60.9 -20.9 PSI 46 46 A 61 LYS C A 62 GLU N A 62 GLU CA A 62 GLU C 1.0 -85.0 -45.0 PHI 47 47 A 62 GLU N A 62 GLU CA A 62 GLU C A 63 VAL N 1.0 -63.1 -23.1 PSI 48 48 A 62 GLU C A 63 VAL N A 63 VAL CA A 63 VAL C 1.0 -84.2 -44.2 PHI 49 49 A 63 VAL N A 63 VAL CA A 63 VAL C A 64 VAL N 1.0 -62.8 -22.8 PSI 50 50 A 63 VAL C A 64 VAL N A 64 VAL CA A 64 VAL C 1.0 -81.0 -41.0 PHI 51 51 A 64 VAL N A 64 VAL CA A 64 VAL C A 65 LYS N 1.0 -64.6 -24.6 PSI 52 52 A 64 VAL C A 65 LYS N A 65 LYS CA A 65 LYS C 1.0 -77.2 -37.2 PHI 53 53 A 65 LYS N A 65 LYS CA A 65 LYS C A 66 ALA N 1.0 -61.8 -21.8 PSI 54 54 A 65 LYS C A 66 ALA N A 66 ALA CA A 66 ALA C 1.0 -83.9 -43.9 PHI 55 55 A 66 ALA N A 66 ALA CA A 66 ALA C A 67 LEU N 1.0 -59.8 -19.8 PSI 56 56 A 66 ALA C A 67 LEU N A 67 LEU CA A 67 LEU C 1.0 -85.0 -45.0 PHI 57 57 A 67 LEU N A 67 LEU CA A 67 LEU C A 68 ARG N 1.0 -62.7 -22.7 PSI 58 58 A 67 LEU C A 68 ARG N A 68 ARG CA A 68 ARG C 1.0 -86.2 -46.2 PHI 59 59 A 68 ARG N A 68 ARG CA A 68 ARG C A 69 LYS N 1.0 -53.1 -13.1 PSI 60 60 A 68 ARG C A 69 LYS N A 69 LYS CA A 69 LYS C 1.0 -105.7 -65.7 PHI 61 61 A 69 LYS N A 69 LYS CA A 69 LYS C A 70 GLY N 1.0 -33.9 15.5 PSI 62 62 A 69 LYS C A 70 GLY N A 70 GLY CA A 70 GLY C 1.0 56.2 103.8 PHI 63 63 A 70 GLY N A 70 GLY CA A 70 GLY C A 71 GLU N 1.0 -7.2 47.8 PSI 64 64 A 70 GLY C A 71 GLU N A 71 GLU CA A 71 GLU C 1.0 -110.7 -57.1 PHI 65 65 A 71 GLU C A 72 LYS N A 72 LYS CA A 72 LYS C 1.0 -190.8 -98.8 PHI 66 66 A 72 LYS N A 72 LYS CA A 72 LYS C A 73 GLY N 1.0 134.0 182.9 PSI 67 67 A 73 GLY C A 74 LEU N A 74 LEU CA A 74 LEU C 1.0 -168.1 -101.4 PHI 68 68 A 74 LEU N A 74 LEU CA A 74 LEU C A 75 VAL N 1.0 107.7 147.7 PSI 69 69 A 74 LEU C A 75 VAL N A 75 VAL CA A 75 VAL C 1.0 -140.2 -90.3 PHI 70 70 A 75 VAL N A 75 VAL CA A 75 VAL C A 76 VAL N 1.0 99.9 139.9 PSI 71 71 A 75 VAL C A 76 VAL N A 76 VAL CA A 76 VAL C 1.0 -159.0 -78.0 PHI 72 72 A 76 VAL N A 76 VAL CA A 76 VAL C A 77 ILE N 1.0 114.4 159.7 PSI 73 73 A 76 VAL C A 77 ILE N A 77 ILE CA A 77 ILE C 1.0 -146.2 -71.4 PHI 74 74 A 77 ILE N A 77 ILE CA A 77 ILE C A 78 ALA N 1.0 103.3 153.5 PSI 75 75 A 77 ILE C A 78 ALA N A 78 ALA CA A 78 ALA C 1.0 -116.3 -47.2 PHI 76 76 A 78 ALA N A 78 ALA CA A 78 ALA C A 79 GLY N 1.0 110.6 182.6 PSI 77 77 A 79 GLY C A 80 ASP N A 80 ASP CA A 80 ASP C 1.0 -129.3 -60.5 PHI 78 78 A 80 ASP N A 80 ASP CA A 80 ASP C A 81 ILE N 1.0 -48.2 46.4 PSI 79 79 A 81 ILE C A 82 SER N A 82 SER CA A 82 SER C 1.0 -170.3 -56.5 PHI 80 80 A 82 SER N A 82 SER CA A 82 SER C A 83 PRO N 1.0 85.8 183.2 PSI 81 81 A 83 PRO C A 84 ALA N A 84 ALA CA A 84 ALA C 1.0 -89.7 -21.9 PHI 82 82 A 84 ALA N A 84 ALA CA A 84 ALA C A 85 ASP N 1.0 -68.8 -2.6 PSI 83 83 A 84 ALA C A 85 ASP N A 85 ASP CA A 85 ASP C 1.0 -84.8 -44.8 PHI 84 84 A 85 ASP N A 85 ASP CA A 85 ASP C A 86 VAL N 1.0 -53.4 -2.7 PSI 85 85 A 85 ASP C A 86 VAL N A 86 VAL CA A 86 VAL C 1.0 -84.3 -44.0 PHI 86 86 A 86 VAL N A 86 VAL CA A 86 VAL C A 87 ILE N 1.0 -62.5 -16.9 PSI 87 87 A 86 VAL C A 87 ILE N A 87 ILE CA A 87 ILE C 1.0 -138.2 -49.5 PHI 88 88 A 87 ILE N A 87 ILE CA A 87 ILE C A 88 SER N 1.0 -46.7 13.1 PSI 89 89 A 87 ILE C A 88 SER N A 88 SER CA A 88 SER C 1.0 -117.6 -30.0 PHI 90 90 A 88 SER N A 88 SER CA A 88 SER C A 89 HIS N 1.0 -52.1 -1.1 PSI 91 91 A 88 SER C A 89 HIS N A 89 HIS CA A 89 HIS C 1.0 -118.0 -64.5 PHI 92 92 A 89 HIS N A 89 HIS CA A 89 HIS C A 90 ILE N 1.0 -40.2 12.7 PSI 93 93 A 91 PRO C A 92 VAL N A 92 VAL CA A 92 VAL C 1.0 -82.0 -42.0 PHI 94 94 A 92 VAL N A 92 VAL CA A 92 VAL C A 93 LEU N 1.0 -55.1 -15.1 PSI 95 95 A 92 VAL C A 93 LEU N A 93 LEU CA A 93 LEU C 1.0 -83.7 -43.7 PHI 96 96 A 93 LEU N A 93 LEU CA A 93 LEU C A 94 CYS N 1.0 -59.8 -19.8 PSI 97 97 A 93 LEU C A 94 CYS N A 94 CYS CA A 94 CYS C 1.0 -84.0 -44.0 PHI 98 98 A 94 CYS N A 94 CYS CA A 94 CYS C A 95 GLU N 1.0 -61.0 -21.0 PSI 99 99 A 94 CYS C A 95 GLU N A 95 GLU CA A 95 GLU C 1.0 -85.4 -45.4 PHI 100 100 A 95 GLU N A 95 GLU CA A 95 GLU C A 96 ASP N 1.0 -62.2 -22.2 PSI 101 101 A 95 GLU C A 96 ASP N A 96 ASP CA A 96 ASP C 1.0 -83.6 -43.6 PHI 102 102 A 96 ASP N A 96 ASP CA A 96 ASP C A 97 HIS N 1.0 -48.4 -8.4 PSI 103 103 A 96 ASP C A 97 HIS N A 97 HIS CA A 97 HIS C 1.0 -121.1 -63.8 PHI 104 104 A 97 HIS N A 97 HIS CA A 97 HIS C A 98 SER N 1.0 -25.4 17.1 PSI 105 105 A 98 SER C A 99 VAL N A 99 VAL CA A 99 VAL C 1.0 -137.0 -60.8 PHI 106 106 A 99 VAL N A 99 VAL CA A 99 VAL C A 100 PRO N 1.0 95.8 156.2 PSI 107 107 A 100 PRO C A 101 TYR N A 101 TYR CA A 101 TYR C 1.0 -177.3 -94.1 PHI 108 108 A 101 TYR N A 101 TYR CA A 101 TYR C A 102 ILE N 1.0 132.6 185.9 PSI 109 109 A 101 TYR C A 102 ILE N A 102 ILE CA A 102 ILE C 1.0 -156.9 -114.7 PHI 110 110 A 102 ILE N A 102 ILE CA A 102 ILE C A 103 PHE N 1.0 129.3 171.2 PSI 111 111 A 102 ILE C A 103 PHE N A 103 PHE CA A 103 PHE C 1.0 -159.8 -86.5 PHI 112 112 A 103 PHE N A 103 PHE CA A 103 PHE C A 104 ILE N 1.0 116.8 171.4 PSI 113 113 A 106 SER C A 107 LYS N A 107 LYS CA A 107 LYS C 1.0 -131.7 -30.3 PHI 114 114 A 107 LYS N A 107 LYS CA A 107 LYS C A 108 GLN N 1.0 -83.2 19.5 PSI 115 115 A 107 LYS C A 108 GLN N A 108 GLN CA A 108 GLN C 1.0 -86.4 -46.4 PHI 116 116 A 108 GLN N A 108 GLN CA A 108 GLN C A 109 ASP N 1.0 -62.8 -22.8 PSI 117 117 A 108 GLN C A 109 ASP N A 109 ASP CA A 109 ASP C 1.0 -87.2 -47.2 PHI 118 118 A 109 ASP N A 109 ASP CA A 109 ASP C A 110 LEU N 1.0 -59.9 -19.9 PSI 119 119 A 109 ASP C A 110 LEU N A 110 LEU CA A 110 LEU C 1.0 -86.2 -46.2 PHI 120 120 A 110 LEU N A 110 LEU CA A 110 LEU C A 111 GLY N 1.0 -50.8 -8.7 PSI 121 121 A 110 LEU C A 111 GLY N A 111 GLY CA A 111 GLY C 1.0 -85.1 -45.1 PHI 122 122 A 111 GLY N A 111 GLY CA A 111 GLY C A 112 ALA N 1.0 -60.2 -20.2 PSI 123 123 A 111 GLY C A 112 ALA N A 112 ALA CA A 112 ALA C 1.0 -84.7 -44.7 PHI 124 124 A 112 ALA N A 112 ALA CA A 112 ALA C A 113 ALA N 1.0 -58.5 -18.5 PSI 125 125 A 112 ALA C A 113 ALA N A 113 ALA CA A 113 ALA C 1.0 -101.6 -53.4 PHI 126 126 A 113 ALA N A 113 ALA CA A 113 ALA C A 114 GLY N 1.0 -51.1 14.5 PSI 127 127 A 121 SER C A 122 VAL N A 122 VAL CA A 122 VAL C 1.0 -169.7 -77.5 PHI 128 128 A 122 VAL N A 122 VAL CA A 122 VAL C A 123 VAL N 1.0 110.7 194.7 PSI 129 129 A 122 VAL C A 123 VAL N A 123 VAL CA A 123 VAL C 1.0 -165.9 -120.9 PHI 130 130 A 123 VAL N A 123 VAL CA A 123 VAL C A 124 PHE N 1.0 119.1 176.4 PSI 131 131 A 123 VAL C A 124 PHE N A 124 PHE CA A 124 PHE C 1.0 -150.4 -105.2 PHI 132 132 A 124 PHE N A 124 PHE CA A 124 PHE C A 125 ILE N 1.0 106.9 152.4 PSI 133 133 A 124 PHE C A 125 ILE N A 125 ILE CA A 125 ILE C 1.0 -171.5 -63.4 PHI 134 134 A 125 ILE N A 125 ILE CA A 125 ILE C A 126 VAL N 1.0 93.9 150.9 PSI 135 135 A 125 ILE C A 126 VAL N A 126 VAL CA A 126 VAL C 1.0 -158.4 -61.8 PHI 136 136 A 126 VAL N A 126 VAL CA A 126 VAL C A 127 PRO N 1.0 67.8 150.9 PSI 137 137 A 129 SER C A 130 ASN N A 130 ASN CA A 130 ASN C 1.0 -86.6 -46.6 PHI 138 138 A 130 ASN N A 130 ASN CA A 130 ASN C A 131 LYS N 1.0 -61.7 -21.7 PSI 139 139 A 130 ASN C A 131 LYS N A 131 LYS CA A 131 LYS C 1.0 -85.2 -45.2 PHI 140 140 A 131 LYS N A 131 LYS CA A 131 LYS C A 132 LYS N 1.0 -66.1 -13.8 PSI 141 141 A 131 LYS C A 132 LYS N A 132 LYS CA A 132 LYS C 1.0 -87.9 -47.9 PHI 142 142 A 132 LYS N A 132 LYS CA A 132 LYS C A 133 LYS N 1.0 -59.1 2.1 PSI 143 143 A 132 LYS C A 133 LYS N A 133 LYS CA A 133 LYS C 1.0 -102.8 -47.8 PHI 144 144 A 133 LYS N A 133 LYS CA A 133 LYS C A 134 ASP N 1.0 -55.6 8.3 PSI 145 145 A 133 LYS C A 134 ASP N A 134 ASP CA A 134 ASP C 1.0 -122.1 -69.6 PHI 146 146 A 134 ASP N A 134 ASP CA A 134 ASP C A 135 GLY N 1.0 -19.1 20.9 PSI 147 147 A 140 GLU C A 141 GLU N A 141 GLU CA A 141 GLU C 1.0 -85.5 -40.3 PHI 148 148 A 141 GLU N A 141 GLU CA A 141 GLU C A 142 TYR N 1.0 -57.5 -8.2 PSI 149 149 A 141 GLU C A 142 TYR N A 142 TYR CA A 142 TYR C 1.0 -124.2 -57.2 PHI 150 150 A 142 TYR N A 142 TYR CA A 142 TYR C A 143 LYS N 1.0 -72.3 47.8 PSI 151 151 A 142 TYR C A 143 LYS N A 143 LYS CA A 143 LYS C 1.0 -74.8 -34.8 PHI 152 152 A 143 LYS N A 143 LYS CA A 143 LYS C A 144 GLU N 1.0 -66.6 -26.6 PSI 153 153 A 143 LYS C A 144 GLU N A 144 GLU CA A 144 GLU C 1.0 -84.0 -44.0 PHI 154 154 A 144 GLU N A 144 GLU CA A 144 GLU C A 145 SER N 1.0 -59.0 -19.0 PSI 155 155 A 144 GLU C A 145 SER N A 145 SER CA A 145 SER C 1.0 -83.9 -43.9 PHI 156 156 A 145 SER N A 145 SER CA A 145 SER C A 146 PHE N 1.0 -58.7 -18.7 PSI 157 157 A 145 SER C A 146 PHE N A 146 PHE CA A 146 PHE C 1.0 -83.9 -43.9 PHI 158 158 A 146 PHE N A 146 PHE CA A 146 PHE C A 147 ASN N 1.0 -63.1 -23.1 PSI 159 159 A 146 PHE C A 147 ASN N A 147 ASN CA A 147 ASN C 1.0 -80.1 -40.1 PHI 160 160 A 147 ASN N A 147 ASN CA A 147 ASN C A 148 GLU N 1.0 -62.7 -22.7 PSI 161 161 A 147 ASN C A 148 GLU N A 148 GLU CA A 148 GLU C 1.0 -86.3 -46.3 PHI 162 162 A 148 GLU N A 148 GLU CA A 148 GLU C A 149 VAL N 1.0 -62.0 -22.0 PSI 163 163 A 148 GLU C A 149 VAL N A 149 VAL CA A 149 VAL C 1.0 -85.4 -45.4 PHI 164 164 A 149 VAL N A 149 VAL CA A 149 VAL C A 150 VAL N 1.0 -62.1 -22.1 PSI 165 165 A 149 VAL C A 150 VAL N A 150 VAL CA A 150 VAL C 1.0 -82.3 -42.3 PHI 166 166 A 150 VAL N A 150 VAL CA A 150 VAL C A 151 LYS N 1.0 -66.6 -26.6 PSI 167 167 A 150 VAL C A 151 LYS N A 151 LYS CA A 151 LYS C 1.0 -80.0 -40.0 PHI 168 168 A 151 LYS N A 151 LYS CA A 151 LYS C A 152 GLU N 1.0 -60.5 -20.5 PSI 169 169 A 151 LYS C A 152 GLU N A 152 GLU CA A 152 GLU C 1.0 -85.4 -45.4 PHI 170 170 A 152 GLU N A 152 GLU CA A 152 GLU C A 153 VAL N 1.0 -62.5 -22.5 PSI 171 171 A 152 GLU C A 153 VAL N A 153 VAL CA A 153 VAL C 1.0 -84.8 -44.8 PHI 172 172 A 153 VAL N A 153 VAL CA A 153 VAL C A 154 GLN N 1.0 -62.2 -22.2 PSI 173 173 A 153 VAL C A 154 GLN N A 154 GLN CA A 154 GLN C 1.0 -80.6 -40.6 PHI 174 174 A 154 GLN N A 154 GLN CA A 154 GLN C A 155 ALA N 1.0 -62.3 -22.3 PSI 175 175 A 154 GLN C A 155 ALA N A 155 ALA CA A 155 ALA C 1.0 -83.9 -43.9 PHI 176 176 A 155 ALA N A 155 ALA CA A 155 ALA C A 156 LEU N 1.0 -61.3 -21.3 PSI stop_ save_