data_nef_c17532_2lap save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 160 GLU OE2 2 2 CA CA 1 153 ASP OD1 2 2 CA CA 1 114 ASN OD1 2 1 CA CA 1 118 GLU O 2 1 CA CA 1 115 GLY O 2 1 CA CA 1 112 ASP OD1 2 1 CA CA 1 116 ASP OD2 2 1 CA CA 1 123 GLU OE1 2 1 CA CA 1 149 ASP OD1 2 2 CA CA 1 151 ASN OD1 2 2 CA CA 1 155 ARG O 2 2 CA CA 1 153 ASP OD2 2 2 CA CA 1 160 GLU OE1 2 2 CA CA 1 123 GLU OE2 2 1 CA CA stop_ 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 1 MET start . . 2 A 2 GLY middle . false 3 A 3 ASN middle . . 4 A 4 CYS middle . . 5 A 5 VAL middle . . 6 A 6 LYS middle . . 7 A 7 TYR middle . . 8 A 8 PRO middle . false 9 A 9 LEU middle . . 10 A 10 ARG middle . . 11 A 11 ASN middle . . 12 A 12 LEU middle . . 13 A 13 SER middle . . 14 A 14 ARG middle . . 15 A 15 LYS middle . . 16 A 16 ASP middle . . 17 A 17 ARG middle . . 18 A 18 SER middle . . 19 A 19 LEU middle . . 20 A 20 ARG middle . . 21 A 21 PRO middle . false 22 A 22 GLU middle . . 23 A 23 GLU middle . . 24 A 24 ILE middle . . 25 A 25 GLU middle . . 26 A 26 GLU middle . . 27 A 27 LEU middle . . 28 A 28 ARG middle . . 29 A 29 GLU middle . . 30 A 30 ALA middle . . 31 A 31 PHE middle . . 32 A 32 ARG middle . . 33 A 33 GLU middle . . 34 A 34 PHE middle . . 35 A 35 ASP middle . . 36 A 36 LYS middle . . 37 A 37 ASP middle . . 38 A 38 LYS middle . . 39 A 39 ASP middle . . 40 A 40 GLY middle . false 41 A 41 TYR middle . . 42 A 42 ILE middle . . 43 A 43 ASN middle . . 44 A 44 CYS middle . . 45 A 45 ARG middle . . 46 A 46 ASP middle . . 47 A 47 LEU middle . . 48 A 48 GLY middle . false 49 A 49 ASN middle . . 50 A 50 CYS middle . . 51 A 51 MET middle . . 52 A 52 ARG middle . . 53 A 53 THR middle . . 54 A 54 MET middle . . 55 A 55 GLY middle . false 56 A 56 TYR middle . . 57 A 57 MET middle . . 58 A 58 PRO middle . false 59 A 59 THR middle . . 60 A 60 GLU middle . . 61 A 61 MET middle . . 62 A 62 GLU middle . . 63 A 63 LEU middle . . 64 A 64 ILE middle . . 65 A 65 GLU middle . . 66 A 66 LEU middle . . 67 A 67 SER middle . . 68 A 68 GLN middle . . 69 A 69 GLN middle . . 70 A 70 ILE middle . . 71 A 71 ASN middle . . 72 A 72 MET middle . . 73 A 73 ASN middle . . 74 A 74 LEU middle . . 75 A 75 GLY middle . false 76 A 76 GLY middle . false 77 A 77 HIS middle . . 78 A 78 VAL middle . . 79 A 79 ASP middle . . 80 A 80 PHE middle . . 81 A 81 ASP middle . . 82 A 82 ASP middle . . 83 A 83 PHE middle . . 84 A 84 VAL middle . . 85 A 85 GLU middle . . 86 A 86 LEU middle . . 87 A 87 MET middle . . 88 A 88 GLY middle . false 89 A 89 PRO middle . false 90 A 90 LYS middle . . 91 A 91 LEU middle . . 92 A 92 LEU middle . . 93 A 93 ALA middle . . 94 A 94 GLU middle . . 95 A 95 THR middle . . 96 A 96 ALA middle . . 97 A 97 ASP middle . . 98 A 98 MET middle . . 99 A 99 ILE middle . . 100 A 100 GLY middle . false 101 A 101 VAL middle . . 102 A 102 LYS middle . . 103 A 103 GLU middle . . 104 A 104 LEU middle . . 105 A 105 ARG middle . . 106 A 106 ASP middle . . 107 A 107 ALA middle . . 108 A 108 PHE middle . . 109 A 109 ARG middle . . 110 A 110 GLU middle . . 111 A 111 PHE middle . . 112 A 112 ASP middle . . 113 A 113 THR middle . . 114 A 114 ASN middle . . 115 A 115 GLY middle . false 116 A 116 ASP middle . . 117 A 117 GLY middle . false 118 A 118 GLU middle . . 119 A 119 ILE middle . . 120 A 120 SER middle . . 121 A 121 THR middle . . 122 A 122 SER middle . . 123 A 123 GLU middle . . 124 A 124 LEU middle . . 125 A 125 ARG middle . . 126 A 126 GLU middle . . 127 A 127 ALA middle . . 128 A 128 MET middle . . 129 A 129 ARG middle . . 130 A 130 LYS middle . . 131 A 131 LEU middle . . 132 A 132 LEU middle . . 133 A 133 GLY middle . false 134 A 134 HIS middle . . 135 A 135 GLN middle . . 136 A 136 VAL middle . . 137 A 137 GLY middle . false 138 A 138 HIS middle . . 139 A 139 ARG middle . . 140 A 140 ASP middle . . 141 A 141 ILE middle . . 142 A 142 GLU middle . . 143 A 143 GLU middle . . 144 A 144 ILE middle . . 145 A 145 ILE middle . . 146 A 146 ARG middle . . 147 A 147 ASP middle . . 148 A 148 VAL middle . . 149 A 149 ASP middle . . 150 A 150 LEU middle . . 151 A 151 ASN middle . . 152 A 152 GLY middle . false 153 A 153 ASP middle . . 154 A 154 GLY middle . false 155 A 155 ARG middle . . 156 A 156 VAL middle . . 157 A 157 ASP middle . . 158 A 158 PHE middle . . 159 A 159 GLU middle . . 160 A 160 GLU middle . . 161 A 161 PHE middle . . 162 A 162 VAL middle . . 163 A 163 ARG middle . . 164 A 164 MET middle . . 165 A 165 MET middle . . 166 A 166 SER middle . . 167 A 167 ARG end . . 168 B 1 CA . . . 169 B 2 CA . . . 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 15 LYS HA H 1 4.313 0.04 A 15 LYS HBy H 1 1.870 0.04 A 15 LYS HBx H 1 1.800 0.04 A 15 LYS C C 13 176.111 0.2 A 15 LYS CA C 13 56.722 0.2 A 15 LYS CB C 13 32.883 0.2 A 16 ASP H H 1 8.219 0.04 A 16 ASP HA H 1 4.612 0.04 A 16 ASP HBx H 1 2.657 0.04 A 16 ASP HBy H 1 2.735 0.04 A 16 ASP C C 13 175.635 0.2 A 16 ASP CA C 13 54.049 0.2 A 16 ASP CB C 13 41.190 0.2 A 16 ASP N N 15 119.878 0.2 A 17 ARG H H 1 8.010 0.04 A 17 ARG HA H 1 4.405 0.04 A 17 ARG HBx H 1 1.940 0.04 A 17 ARG C C 13 174.866 0.2 A 17 ARG CA C 13 55.474 0.2 A 17 ARG CB C 13 30.781 0.2 A 17 ARG N N 15 119.816 0.2 A 18 SER H H 1 8.030 0.04 A 18 SER HA H 1 4.553 0.04 A 18 SER HBx H 1 3.782 0.04 A 18 SER HBy H 1 3.859 0.04 A 18 SER C C 13 174.494 0.2 A 18 SER CA C 13 57.617 0.2 A 18 SER CB C 13 64.608 0.2 A 18 SER N N 15 115.342 0.2 A 19 LEU H H 1 8.458 0.04 A 19 LEU HA H 1 4.373 0.04 A 19 LEU HBy H 1 1.687 0.04 A 19 LEU HBx H 1 1.400 0.04 A 19 LEU HD1% H 1 0.784 0.04 A 19 LEU HD2% H 1 0.821 0.04 A 19 LEU HG H 1 1.714 0.04 A 19 LEU C C 13 177.506 0.2 A 19 LEU CA C 13 55.360 0.2 A 19 LEU CB C 13 42.398 0.2 A 19 LEU CD1 C 13 26.250 0.2 A 19 LEU CD2 C 13 23.600 0.2 A 19 LEU N N 15 123.381 0.2 A 20 ARG H H 1 9.584 0.04 A 20 ARG N N 15 123.683 0.2 A 21 PRO HA H 1 4.281 0.04 A 21 PRO HBy H 1 2.486 0.04 A 21 PRO HBx H 1 2.055 0.04 A 21 PRO C C 13 179.232 0.2 A 21 PRO CA C 13 66.350 0.2 A 21 PRO CB C 13 31.740 0.2 A 22 GLU H H 1 9.993 0.04 A 22 GLU HA H 1 4.220 0.04 A 22 GLU HBx H 1 2.092 0.04 A 22 GLU C C 13 179.487 0.2 A 22 GLU CA C 13 59.799 0.2 A 22 GLU CB C 13 28.274 0.2 A 22 GLU N N 15 116.700 0.2 A 23 GLU H H 1 7.438 0.04 A 23 GLU HA H 1 4.280 0.04 A 23 GLU HBy H 1 2.654 0.04 A 23 GLU HBx H 1 2.203 0.04 A 23 GLU C C 13 178.784 0.2 A 23 GLU CA C 13 58.808 0.2 A 23 GLU CB C 13 30.357 0.2 A 23 GLU N N 15 120.542 0.2 A 24 ILE H H 1 7.792 0.04 A 24 ILE HA H 1 3.812 0.04 A 24 ILE HB H 1 2.203 0.04 A 24 ILE HD1% H 1 0.850 0.04 A 24 ILE HG12 H 1 1.659 0.04 A 24 ILE HG2% H 1 1.117 0.04 A 24 ILE C C 13 178.421 0.2 A 24 ILE CA C 13 64.733 0.2 A 24 ILE CB C 13 36.916 0.2 A 24 ILE CD1 C 13 12.040 0.2 A 24 ILE CG1 C 13 29.230 0.2 A 24 ILE CG2 C 13 17.510 0.2 A 24 ILE N N 15 120.005 0.2 A 25 GLU H H 1 8.062 0.04 A 25 GLU HA H 1 4.226 0.04 A 25 GLU HBx H 1 2.154 0.04 A 25 GLU C C 13 178.921 0.2 A 25 GLU CA C 13 59.247 0.2 A 25 GLU CB C 13 28.862 0.2 A 25 GLU N N 15 118.385 0.2 A 26 GLU H H 1 7.588 0.04 A 26 GLU HA H 1 4.231 0.04 A 26 GLU HBx H 1 2.284 0.04 A 26 GLU C C 13 180.202 0.2 A 26 GLU CA C 13 59.470 0.2 A 26 GLU CB C 13 29.486 0.2 A 26 GLU N N 15 120.114 0.2 A 27 LEU H H 1 8.084 0.04 A 27 LEU HA H 1 4.477 0.04 A 27 LEU HBy H 1 2.569 0.04 A 27 LEU HBx H 1 1.713 0.04 A 27 LEU HD1% H 1 0.817 0.04 A 27 LEU HD2% H 1 0.803 0.04 A 27 LEU HG H 1 2.018 0.04 A 27 LEU C C 13 178.746 0.2 A 27 LEU CA C 13 58.107 0.2 A 27 LEU CB C 13 41.595 0.2 A 27 LEU CD1 C 13 26.920 0.2 A 27 LEU CD2 C 13 24.530 0.2 A 27 LEU CG C 13 27.480 0.2 A 27 LEU N N 15 120.400 0.2 A 28 ARG H H 1 8.886 0.04 A 28 ARG HA H 1 3.719 0.04 A 28 ARG HBy H 1 1.843 0.04 A 28 ARG HBx H 1 1.768 0.04 A 28 ARG C C 13 178.664 0.2 A 28 ARG CA C 13 59.920 0.2 A 28 ARG CB C 13 29.953 0.2 A 28 ARG N N 15 121.879 0.2 A 29 GLU H H 1 8.128 0.04 A 29 GLU HA H 1 4.066 0.04 A 29 GLU HBx H 1 2.204 0.04 A 29 GLU C C 13 179.041 0.2 A 29 GLU CA C 13 59.364 0.2 A 29 GLU CB C 13 29.648 0.2 A 29 GLU N N 15 118.934 0.2 A 30 ALA H H 1 7.766 0.04 A 30 ALA HA H 1 4.351 0.04 A 30 ALA HB% H 1 1.774 0.04 A 30 ALA C C 13 178.784 0.2 A 30 ALA CA C 13 55.407 0.2 A 30 ALA CB C 13 18.774 0.2 A 30 ALA N N 15 122.423 0.2 A 31 PHE H H 1 8.570 0.04 A 31 PHE HA H 1 3.648 0.04 A 31 PHE HBy H 1 3.244 0.04 A 31 PHE HBx H 1 2.954 0.04 A 31 PHE HDx H 1 6.551 0.04 A 31 PHE HDy H 1 6.551 0.04 A 31 PHE HEx H 1 6.938 0.04 A 31 PHE HEy H 1 6.938 0.04 A 31 PHE HZ H 1 7.412 0.04 A 31 PHE C C 13 177.519 0.2 A 31 PHE CA C 13 62.131 0.2 A 31 PHE CB C 13 40.423 0.2 A 31 PHE N N 15 118.696 0.2 A 32 ARG H H 1 8.459 0.04 A 32 ARG HA H 1 3.976 0.04 A 32 ARG C C 13 179.020 0.2 A 32 ARG CA C 13 59.393 0.2 A 32 ARG CB C 13 30.406 0.2 A 32 ARG N N 15 115.937 0.2 A 33 GLU H H 1 7.566 0.04 A 33 GLU HA H 1 3.891 0.04 A 33 GLU HBx H 1 2.081 0.04 A 33 GLU C C 13 177.197 0.2 A 33 GLU CA C 13 58.589 0.2 A 33 GLU CB C 13 29.058 0.2 A 33 GLU N N 15 118.273 0.2 A 34 PHE H H 1 7.326 0.04 A 34 PHE HA H 1 4.262 0.04 A 34 PHE HBx H 1 2.607 0.04 A 34 PHE HBy H 1 3.042 0.04 A 34 PHE HDx H 1 7.534 0.04 A 34 PHE HDy H 1 7.534 0.04 A 34 PHE HEx H 1 7.438 0.04 A 34 PHE HEy H 1 7.438 0.04 A 34 PHE HZ H 1 7.240 0.04 A 34 PHE C C 13 175.852 0.2 A 34 PHE CA C 13 59.722 0.2 A 34 PHE CB C 13 39.757 0.2 A 34 PHE N N 15 114.060 0.2 A 35 ASP H H 1 7.768 0.04 A 35 ASP HA H 1 5.067 0.04 A 35 ASP HBy H 1 2.643 0.04 A 35 ASP HBx H 1 1.822 0.04 A 35 ASP C C 13 178.458 0.2 A 35 ASP CA C 13 52.535 0.2 A 35 ASP CB C 13 38.991 0.2 A 35 ASP N N 15 122.494 0.2 A 36 LYS H H 1 7.837 0.04 A 36 LYS HA H 1 3.984 0.04 A 36 LYS HBx H 1 1.891 0.04 A 36 LYS C C 13 177.340 0.2 A 36 LYS CA C 13 59.397 0.2 A 36 LYS CB C 13 32.345 0.2 A 36 LYS N N 15 122.532 0.2 A 37 ASP H H 1 8.260 0.04 A 37 ASP HA H 1 4.539 0.04 A 37 ASP HBx H 1 2.615 0.04 A 37 ASP HBy H 1 2.991 0.04 A 37 ASP C C 13 175.369 0.2 A 37 ASP CA C 13 52.845 0.2 A 37 ASP CB C 13 39.172 0.2 A 37 ASP N N 15 113.541 0.2 A 38 LYS H H 1 7.588 0.04 A 38 LYS HA H 1 3.946 0.04 A 38 LYS C C 13 175.784 0.2 A 38 LYS CA C 13 57.538 0.2 A 38 LYS CB C 13 29.258 0.2 A 38 LYS N N 15 114.730 0.2 A 39 ASP H H 1 8.301 0.04 A 39 ASP HA H 1 4.756 0.04 A 39 ASP HBx H 1 2.634 0.04 A 39 ASP HBy H 1 3.198 0.04 A 39 ASP C C 13 177.146 0.2 A 39 ASP CA C 13 53.432 0.2 A 39 ASP CB C 13 41.107 0.2 A 39 ASP N N 15 118.583 0.2 A 40 GLY H H 1 10.140 0.04 A 40 GLY HAy H 1 4.120 0.04 A 40 GLY HAx H 1 3.545 0.04 A 40 GLY C C 13 173.383 0.2 A 40 GLY CA C 13 45.033 0.2 A 40 GLY N N 15 111.561 0.2 A 41 TYR H H 1 7.989 0.04 A 41 TYR HA H 1 5.640 0.04 A 41 TYR HBx H 1 2.662 0.04 A 41 TYR HBy H 1 2.833 0.04 A 41 TYR HDx H 1 6.690 0.04 A 41 TYR HDy H 1 6.690 0.04 A 41 TYR HEx H 1 6.819 0.04 A 41 TYR HEy H 1 6.819 0.04 A 41 TYR C C 13 176.661 0.2 A 41 TYR CA C 13 56.740 0.2 A 41 TYR CB C 13 42.766 0.2 A 41 TYR N N 15 115.987 0.2 A 42 ILE H H 1 9.347 0.04 A 42 ILE HA H 1 4.859 0.04 A 42 ILE HB H 1 1.941 0.04 A 42 ILE HD1% H 1 0.335 0.04 A 42 ILE HG1y H 1 1.209 0.04 A 42 ILE HG1x H 1 0.932 0.04 A 42 ILE HG2% H 1 0.298 0.04 A 42 ILE C C 13 174.798 0.2 A 42 ILE CA C 13 60.017 0.2 A 42 ILE CB C 13 40.728 0.2 A 42 ILE CD1 C 13 13.870 0.2 A 42 ILE CG1 C 13 25.560 0.2 A 42 ILE CG2 C 13 16.300 0.2 A 42 ILE N N 15 118.700 0.2 A 43 ASN H H 1 8.852 0.04 A 43 ASN HA H 1 5.073 0.04 A 43 ASN HBx H 1 3.058 0.04 A 43 ASN HBy H 1 3.092 0.04 A 43 ASN C C 13 176.122 0.2 A 43 ASN CA C 13 52.189 0.2 A 43 ASN CB C 13 39.963 0.2 A 43 ASN N N 15 120.700 0.2 A 44 CYS H H 1 8.519 0.04 A 44 CYS HA H 1 3.946 0.04 A 44 CYS HBy H 1 3.020 0.04 A 44 CYS HBx H 1 2.878 0.04 A 44 CYS CA C 13 62.439 0.2 A 44 CYS CB C 13 26.680 0.2 A 44 CYS N N 15 118.771 0.2 A 45 ARG C C 13 178.109 0.2 A 45 ARG CA C 13 58.780 0.2 A 45 ARG CB C 13 29.450 0.2 A 46 ASP H H 1 8.165 0.04 A 46 ASP HA H 1 4.700 0.04 A 46 ASP HBx H 1 2.736 0.04 A 46 ASP HBy H 1 2.860 0.04 A 46 ASP CA C 13 56.116 0.2 A 46 ASP CB C 13 41.874 0.2 A 46 ASP N N 15 118.981 0.2 A 47 LEU H H 1 7.946 0.04 A 47 LEU HA H 1 3.786 0.04 A 47 LEU HBy H 1 1.909 0.04 A 47 LEU HBx H 1 1.626 0.04 A 47 LEU HD1% H 1 1.051 0.04 A 47 LEU HD2% H 1 0.946 0.04 A 47 LEU HG H 1 1.735 0.04 A 47 LEU C C 13 178.476 0.2 A 47 LEU CA C 13 59.027 0.2 A 47 LEU CB C 13 41.908 0.2 A 47 LEU CD1 C 13 24.950 0.2 A 47 LEU CD2 C 13 26.050 0.2 A 47 LEU CG C 13 27.130 0.2 A 47 LEU N N 15 120.831 0.2 A 48 GLY H H 1 8.425 0.04 A 48 GLY HAy H 1 3.896 0.04 A 48 GLY HAx H 1 3.685 0.04 A 48 GLY C C 13 175.488 0.2 A 48 GLY CA C 13 47.923 0.2 A 48 GLY N N 15 106.142 0.2 A 49 ASN H H 1 7.851 0.04 A 49 ASN HA H 1 4.497 0.04 A 49 ASN HBx H 1 2.703 0.04 A 49 ASN C C 13 177.492 0.2 A 49 ASN CA C 13 55.812 0.2 A 49 ASN CB C 13 37.888 0.2 A 49 ASN N N 15 119.524 0.2 A 50 CYS H H 1 8.186 0.04 A 50 CYS HA H 1 3.529 0.04 A 50 CYS HBy H 1 2.661 0.04 A 50 CYS HBx H 1 2.215 0.04 A 50 CYS C C 13 176.805 0.2 A 50 CYS CA C 13 63.013 0.2 A 50 CYS CB C 13 26.453 0.2 A 50 CYS N N 15 122.947 0.2 A 51 MET H H 1 8.436 0.04 A 51 MET HA H 1 3.988 0.04 A 51 MET HBx H 1 2.360 0.04 A 51 MET HBy H 1 2.581 0.04 A 51 MET C C 13 178.111 0.2 A 51 MET CA C 13 60.917 0.2 A 51 MET CB C 13 33.146 0.2 A 51 MET N N 15 117.780 0.2 A 52 ARG H H 1 7.961 0.04 A 52 ARG HA H 1 4.444 0.04 A 52 ARG HBx H 1 2.002 0.04 A 52 ARG C C 13 181.061 0.2 A 52 ARG CA C 13 59.549 0.2 A 52 ARG CB C 13 30.289 0.2 A 52 ARG N N 15 117.844 0.2 A 53 THR H H 1 8.118 0.04 A 53 THR HA H 1 4.195 0.04 A 53 THR HB H 1 4.585 0.04 A 53 THR HG2% H 1 1.590 0.04 A 53 THR C C 13 175.566 0.2 A 53 THR CA C 13 66.342 0.2 A 53 THR CB C 13 69.113 0.2 A 53 THR CG2 C 13 21.780 0.2 A 53 THR N N 15 116.830 0.2 A 54 MET H H 1 7.599 0.04 A 54 MET HA H 1 4.630 0.04 A 54 MET HBy H 1 2.435 0.04 A 54 MET HBx H 1 2.304 0.04 A 54 MET C C 13 175.777 0.2 A 54 MET CA C 13 55.894 0.2 A 54 MET CB C 13 33.038 0.2 A 54 MET N N 15 118.060 0.2 A 55 GLY H H 1 7.776 0.04 A 55 GLY HAy H 1 4.286 0.04 A 55 GLY HAx H 1 3.682 0.04 A 55 GLY C C 13 173.298 0.2 A 55 GLY CA C 13 45.239 0.2 A 55 GLY N N 15 105.740 0.2 A 56 TYR H H 1 7.854 0.04 A 56 TYR HA H 1 4.556 0.04 A 56 TYR HBx H 1 2.605 0.04 A 56 TYR HBy H 1 2.808 0.04 A 56 TYR CA C 13 57.243 0.2 A 56 TYR CB C 13 39.752 0.2 A 56 TYR N N 15 122.043 0.2 A 58 PRO HA H 1 4.732 0.04 A 58 PRO HBy H 1 2.204 0.04 A 58 PRO HBx H 1 1.999 0.04 A 58 PRO C C 13 177.733 0.2 A 58 PRO CA C 13 61.950 0.2 A 58 PRO CB C 13 31.980 0.2 A 59 THR H H 1 8.636 0.04 A 59 THR HA H 1 4.500 0.04 A 59 THR HB H 1 4.734 0.04 A 59 THR HG2% H 1 1.402 0.04 A 59 THR C C 13 175.209 0.2 A 59 THR CA C 13 60.747 0.2 A 59 THR CB C 13 70.849 0.2 A 59 THR CG2 C 13 21.940 0.2 A 59 THR N N 15 112.866 0.2 A 60 GLU H H 1 8.839 0.04 A 60 GLU HA H 1 4.052 0.04 A 60 GLU HBy H 1 2.331 0.04 A 60 GLU HBx H 1 2.097 0.04 A 60 GLU C C 13 179.393 0.2 A 60 GLU CA C 13 60.166 0.2 A 60 GLU CB C 13 29.382 0.2 A 60 GLU N N 15 121.022 0.2 A 61 MET H H 1 8.363 0.04 A 61 MET HA H 1 4.296 0.04 A 61 MET HBx H 1 2.076 0.04 A 61 MET C C 13 178.435 0.2 A 61 MET CA C 13 58.262 0.2 A 61 MET CB C 13 31.967 0.2 A 61 MET N N 15 116.428 0.2 A 62 GLU H H 1 7.849 0.04 A 62 GLU HA H 1 4.129 0.04 A 62 GLU HBy H 1 2.332 0.04 A 62 GLU HBx H 1 2.084 0.04 A 62 GLU C C 13 179.314 0.2 A 62 GLU CA C 13 59.167 0.2 A 62 GLU CB C 13 30.260 0.2 A 62 GLU N N 15 120.855 0.2 A 63 LEU H H 1 7.946 0.04 A 63 LEU HA H 1 4.140 0.04 A 63 LEU HBy H 1 1.899 0.04 A 63 LEU HBx H 1 1.647 0.04 A 63 LEU HD1% H 1 0.902 0.04 A 63 LEU HD2% H 1 0.864 0.04 A 63 LEU C C 13 180.109 0.2 A 63 LEU CA C 13 57.760 0.2 A 63 LEU CB C 13 41.335 0.2 A 63 LEU CD1 C 13 24.920 0.2 A 63 LEU CD2 C 13 22.910 0.2 A 63 LEU N N 15 119.060 0.2 A 64 ILE H H 1 8.188 0.04 A 64 ILE HA H 1 3.769 0.04 A 64 ILE HB H 1 2.058 0.04 A 64 ILE HD1% H 1 0.909 0.04 A 64 ILE HG1y H 1 1.820 0.04 A 64 ILE HG1x H 1 1.183 0.04 A 64 ILE HG2% H 1 0.937 0.04 A 64 ILE C C 13 178.748 0.2 A 64 ILE CA C 13 65.336 0.2 A 64 ILE CB C 13 37.936 0.2 A 64 ILE CD1 C 13 13.250 0.2 A 64 ILE CG2 C 13 17.090 0.2 A 64 ILE N N 15 123.431 0.2 A 65 GLU H H 1 8.002 0.04 A 65 GLU HA H 1 4.086 0.04 A 65 GLU HBx H 1 2.218 0.04 A 65 GLU C C 13 179.579 0.2 A 65 GLU CA C 13 59.758 0.2 A 65 GLU CB C 13 29.627 0.2 A 65 GLU N N 15 121.012 0.2 A 66 LEU H H 1 8.381 0.04 A 66 LEU HA H 1 4.182 0.04 A 66 LEU HBy H 1 1.878 0.04 A 66 LEU HBx H 1 1.559 0.04 A 66 LEU C C 13 178.783 0.2 A 66 LEU CA C 13 57.985 0.2 A 66 LEU CB C 13 42.436 0.2 A 66 LEU N N 15 120.046 0.2 A 67 SER H H 1 8.257 0.04 A 67 SER HA H 1 4.245 0.04 A 67 SER HBx H 1 3.937 0.04 A 67 SER HBy H 1 3.937 0.04 A 67 SER C C 13 176.098 0.2 A 67 SER CA C 13 61.880 0.2 A 67 SER CB C 13 62.959 0.2 A 67 SER N N 15 114.185 0.2 A 68 GLN H H 1 7.942 0.04 A 68 GLN HA H 1 4.198 0.04 A 68 GLN HBx H 1 2.256 0.04 A 68 GLN C C 13 178.260 0.2 A 68 GLN CA C 13 59.027 0.2 A 68 GLN CB C 13 28.269 0.2 A 68 GLN N N 15 120.772 0.2 A 69 GLN H H 1 7.849 0.04 A 69 GLN HA H 1 4.131 0.04 A 69 GLN HBx H 1 2.272 0.04 A 69 GLN C C 13 178.706 0.2 A 69 GLN CA C 13 59.081 0.2 A 69 GLN CB C 13 28.577 0.2 A 69 GLN N N 15 118.945 0.2 A 70 ILE H H 1 8.537 0.04 A 70 ILE HA H 1 3.752 0.04 A 70 ILE HB H 1 1.914 0.04 A 70 ILE HD1% H 1 0.780 0.04 A 70 ILE HG1y H 1 1.782 0.04 A 70 ILE HG1x H 1 1.050 0.04 A 70 ILE HG2% H 1 0.732 0.04 A 70 ILE C C 13 179.185 0.2 A 70 ILE CA C 13 64.358 0.2 A 70 ILE CB C 13 38.049 0.2 A 70 ILE CD1 C 13 14.810 0.2 A 70 ILE CG2 C 13 17.780 0.2 A 70 ILE N N 15 119.589 0.2 A 71 ASN H H 1 8.609 0.04 A 71 ASN HA H 1 4.361 0.04 A 71 ASN HBx H 1 2.773 0.04 A 71 ASN HBy H 1 2.955 0.04 A 71 ASN C C 13 176.871 0.2 A 71 ASN CA C 13 56.098 0.2 A 71 ASN CB C 13 37.980 0.2 A 71 ASN N N 15 119.932 0.2 A 72 MET H H 1 8.203 0.04 A 72 MET HA H 1 4.414 0.04 A 72 MET HBy H 1 2.151 0.04 A 72 MET HBx H 1 2.089 0.04 A 72 MET C C 13 177.643 0.2 A 72 MET CA C 13 57.838 0.2 A 72 MET CB C 13 33.106 0.2 A 72 MET N N 15 117.207 0.2 A 73 ASN H H 1 8.224 0.04 A 73 ASN HA H 1 4.996 0.04 A 73 ASN HBx H 1 2.908 0.04 A 73 ASN C C 13 176.247 0.2 A 73 ASN CA C 13 54.514 0.2 A 73 ASN CB C 13 40.081 0.2 A 73 ASN N N 15 114.487 0.2 A 74 LEU H H 1 7.619 0.04 A 74 LEU HA H 1 4.852 0.04 A 74 LEU HBy H 1 2.411 0.04 A 74 LEU HBx H 1 2.028 0.04 A 74 LEU HD1% H 1 1.018 0.04 A 74 LEU HD2% H 1 1.008 0.04 A 74 LEU HG H 1 1.635 0.04 A 74 LEU C C 13 177.946 0.2 A 74 LEU CA C 13 54.640 0.2 A 74 LEU CB C 13 42.995 0.2 A 74 LEU CD1 C 13 25.780 0.2 A 74 LEU CD2 C 13 23.080 0.2 A 74 LEU CG C 13 27.260 0.2 A 74 LEU N N 15 118.929 0.2 A 75 GLY H H 1 7.923 0.04 A 75 GLY HAx H 1 4.044 0.04 A 75 GLY HAy H 1 4.044 0.04 A 75 GLY C C 13 175.578 0.2 A 75 GLY CA C 13 46.576 0.2 A 75 GLY N N 15 107.269 0.2 A 76 GLY H H 1 8.121 0.04 A 76 GLY HAy H 1 4.232 0.04 A 76 GLY HAx H 1 3.734 0.04 A 76 GLY C C 13 172.881 0.2 A 76 GLY CA C 13 45.740 0.2 A 76 GLY N N 15 104.615 0.2 A 77 HIS H H 1 7.496 0.04 A 77 HIS HA H 1 5.204 0.04 A 77 HIS HBx H 1 2.936 0.04 A 77 HIS HBy H 1 3.159 0.04 A 77 HIS C C 13 172.514 0.2 A 77 HIS CA C 13 53.910 0.2 A 77 HIS CB C 13 32.248 0.2 A 77 HIS N N 15 117.092 0.2 A 78 VAL H H 1 8.889 0.04 A 78 VAL HA H 1 5.036 0.04 A 78 VAL HB H 1 2.438 0.04 A 78 VAL HG1% H 1 1.157 0.04 A 78 VAL HG2% H 1 1.032 0.04 A 78 VAL C C 13 175.349 0.2 A 78 VAL CA C 13 60.494 0.2 A 78 VAL CB C 13 34.753 0.2 A 78 VAL CG1 C 13 22.75 0.2 A 78 VAL CG2 C 13 21.07 0.2 A 78 VAL N N 15 115.571 0.2 A 79 ASP H H 1 9.188 0.04 A 79 ASP HA H 1 5.506 0.04 A 79 ASP HBx H 1 2.508 0.04 A 79 ASP HBy H 1 3.006 0.04 A 79 ASP C C 13 176.400 0.2 A 79 ASP CA C 13 51.767 0.2 A 79 ASP CB C 13 41.112 0.2 A 79 ASP N N 15 126.427 0.2 A 80 PHE H H 1 8.472 0.04 A 80 PHE HA H 1 3.350 0.04 A 80 PHE HBy H 1 2.486 0.04 A 80 PHE HBx H 1 2.131 0.04 A 80 PHE HDx H 1 6.693 0.04 A 80 PHE HDy H 1 6.693 0.04 A 80 PHE HEx H 1 7.063 0.04 A 80 PHE HEy H 1 7.063 0.04 A 80 PHE HZ H 1 7.217 0.04 A 80 PHE C C 13 176.411 0.2 A 80 PHE CA C 13 62.142 0.2 A 80 PHE CB C 13 38.557 0.2 A 80 PHE N N 15 118.573 0.2 A 81 ASP H H 1 7.697 0.04 A 81 ASP HA H 1 4.048 0.04 A 81 ASP HBx H 1 2.593 0.04 A 81 ASP HBy H 1 2.740 0.04 A 81 ASP C C 13 179.520 0.2 A 81 ASP CA C 13 57.661 0.2 A 81 ASP CB C 13 40.051 0.2 A 81 ASP N N 15 117.736 0.2 A 82 ASP H H 1 8.552 0.04 A 82 ASP HA H 1 4.382 0.04 A 82 ASP HBy H 1 2.977 0.04 A 82 ASP HBx H 1 2.593 0.04 A 82 ASP C C 13 178.307 0.2 A 82 ASP CA C 13 57.299 0.2 A 82 ASP CB C 13 41.123 0.2 A 82 ASP N N 15 121.901 0.2 A 83 PHE H H 1 8.555 0.04 A 83 PHE HA H 1 4.104 0.04 A 83 PHE HBy H 1 3.406 0.04 A 83 PHE HBx H 1 3.192 0.04 A 83 PHE HDx H 1 7.090 0.04 A 83 PHE HDy H 1 7.090 0.04 A 83 PHE HEx H 1 7.473 0.04 A 83 PHE HEy H 1 7.473 0.04 A 83 PHE HZ H 1 7.290 0.04 A 83 PHE C C 13 176.688 0.2 A 83 PHE CA C 13 61.154 0.2 A 83 PHE CB C 13 39.758 0.2 A 83 PHE N N 15 122.051 0.2 A 84 VAL H H 1 8.255 0.04 A 84 VAL HA H 1 2.986 0.04 A 84 VAL HB H 1 1.812 0.04 A 84 VAL HG1% H 1 0.684 0.04 A 84 VAL HG2% H 1 0.334 0.04 A 84 VAL C C 13 178.681 0.2 A 84 VAL CA C 13 67.086 0.2 A 84 VAL CB C 13 31.555 0.2 A 84 VAL CG1 C 13 21.390 0.2 A 84 VAL CG2 C 13 24.060 0.2 A 84 VAL N N 15 119.936 0.2 A 85 GLU H H 1 7.579 0.04 A 85 GLU HA H 1 3.952 0.04 A 85 GLU HBx H 1 2.140 0.04 A 85 GLU C C 13 178.419 0.2 A 85 GLU CA C 13 59.161 0.2 A 85 GLU CB C 13 29.486 0.2 A 85 GLU N N 15 120.098 0.2 A 86 LEU H H 1 7.823 0.04 A 86 LEU HA H 1 4.142 0.04 A 86 LEU HBy H 1 1.743 0.04 A 86 LEU HBx H 1 1.389 0.04 A 86 LEU HD1% H 1 0.816 0.04 A 86 LEU HD2% H 1 0.852 0.04 A 86 LEU HG H 1 1.818 0.04 A 86 LEU C C 13 178.465 0.2 A 86 LEU CA C 13 56.959 0.2 A 86 LEU CB C 13 43.038 0.2 A 86 LEU CD1 C 13 25.670 0.2 A 86 LEU CD2 C 13 24.200 0.2 A 86 LEU CG C 13 26.780 0.2 A 86 LEU N N 15 117.340 0.2 A 87 MET H H 1 8.196 0.04 A 87 MET HA H 1 4.348 0.04 A 87 MET HBy H 1 1.524 0.04 A 87 MET HBx H 1 1.447 0.04 A 87 MET C C 13 178.592 0.2 A 87 MET CA C 13 54.447 0.2 A 87 MET CB C 13 32.065 0.2 A 87 MET N N 15 114.402 0.2 A 88 GLY H H 1 8.296 0.04 A 88 GLY HAy H 1 4.195 0.04 A 88 GLY HAx H 1 3.616 0.04 A 88 GLY CA C 13 49.091 0.2 A 88 GLY N N 15 108.218 0.2 A 89 PRO HA H 1 4.209 0.04 A 89 PRO HBy H 1 2.421 0.04 A 89 PRO HBx H 1 1.842 0.04 A 89 PRO C C 13 178.721 0.2 A 89 PRO CA C 13 65.110 0.2 A 89 PRO CB C 13 32.220 0.2 A 90 LYS H H 1 7.043 0.04 A 90 LYS HA H 1 4.029 0.04 A 90 LYS C C 13 178.018 0.2 A 90 LYS CA C 13 57.619 0.2 A 90 LYS CB C 13 31.758 0.2 A 90 LYS N N 15 114.717 0.2 A 91 LEU H H 1 7.687 0.04 A 91 LEU HA H 1 4.121 0.04 A 91 LEU HBx H 1 1.611 0.04 A 91 LEU C C 13 179.155 0.2 A 91 LEU CA C 13 57.228 0.2 A 91 LEU CB C 13 41.790 0.2 A 91 LEU N N 15 119.101 0.2 A 92 LEU H H 1 7.837 0.04 A 92 LEU HA H 1 4.199 0.04 A 92 LEU HBy H 1 1.652 0.04 A 92 LEU HBx H 1 1.510 0.04 A 92 LEU HD1% H 1 0.754 0.04 A 92 LEU HD2% H 1 0.748 0.04 A 92 LEU HG H 1 1.668 0.04 A 92 LEU C C 13 177.405 0.2 A 92 LEU CA C 13 55.906 0.2 A 92 LEU CB C 13 41.937 0.2 A 92 LEU CD1 C 13 25.270 0.2 A 92 LEU CD2 C 13 22.990 0.2 A 92 LEU N N 15 117.988 0.2 A 93 ALA H H 1 7.429 0.04 A 93 ALA HA H 1 4.282 0.04 A 93 ALA HB% H 1 1.515 0.04 A 93 ALA C C 13 177.400 0.2 A 93 ALA CA C 13 53.285 0.2 A 93 ALA CB C 13 19.251 0.2 A 93 ALA N N 15 121.849 0.2 A 94 GLU H H 1 8.127 0.04 A 94 GLU HA H 1 4.423 0.04 A 94 GLU HBx H 1 2.162 0.04 A 94 GLU C C 13 176.900 0.2 A 94 GLU CA C 13 57.100 0.2 A 94 GLU CB C 13 30.150 0.2 A 94 GLU N N 15 118.932 0.2 A 95 THR H H 1 7.930 0.04 A 95 THR HA H 1 4.417 0.04 A 95 THR HB H 1 4.352 0.04 A 95 THR HG2% H 1 1.280 0.04 A 95 THR C C 13 174.663 0.2 A 95 THR CA C 13 61.848 0.2 A 95 THR CB C 13 70.110 0.2 A 95 THR CG2 C 13 21.830 0.2 A 95 THR N N 15 113.151 0.2 A 96 ALA H H 1 8.216 0.04 A 96 ALA HA H 1 4.305 0.04 A 96 ALA HB% H 1 1.444 0.04 A 96 ALA C C 13 177.477 0.2 A 96 ALA CA C 13 53.206 0.2 A 96 ALA CB C 13 19.436 0.2 A 96 ALA N N 15 125.432 0.2 A 97 ASP H H 1 8.211 0.04 A 97 ASP C C 13 176.233 0.2 A 97 ASP CA C 13 54.743 0.2 A 97 ASP CB C 13 41.246 0.2 A 97 ASP N N 15 118.477 0.2 A 98 MET H H 1 8.106 0.04 A 98 MET HA H 1 4.495 0.04 A 98 MET HBx H 1 2.099 0.04 A 98 MET C C 13 176.197 0.2 A 98 MET CA C 13 55.984 0.2 A 98 MET CB C 13 33.021 0.2 A 98 MET N N 15 119.877 0.2 A 99 ILE H H 1 8.045 0.04 A 99 ILE HA H 1 4.164 0.04 A 99 ILE HB H 1 1.912 0.04 A 99 ILE HD1% H 1 0.878 0.04 A 99 ILE HG1y H 1 1.583 0.04 A 99 ILE HG1x H 1 1.264 0.04 A 99 ILE HG2% H 1 0.985 0.04 A 99 ILE C C 13 175.982 0.2 A 99 ILE CA C 13 61.700 0.2 A 99 ILE CB C 13 38.572 0.2 A 99 ILE CD1 C 13 13.330 0.2 A 99 ILE CG1 C 13 27.640 0.2 A 99 ILE CG2 C 13 17.800 0.2 A 99 ILE N N 15 121.235 0.2 A 100 GLY H H 1 8.467 0.04 A 100 GLY HAy H 1 4.262 0.04 A 100 GLY HAx H 1 4.039 0.04 A 100 GLY C C 13 174.458 0.2 A 100 GLY CA C 13 45.249 0.2 A 100 GLY N N 15 112.837 0.2 A 101 VAL H H 1 8.180 0.04 A 101 VAL HA H 1 3.944 0.04 A 101 VAL HB H 1 2.209 0.04 A 101 VAL HG1% H 1 1.082 0.04 A 101 VAL HG2% H 1 1.151 0.04 A 101 VAL C C 13 177.290 0.2 A 101 VAL CA C 13 65.721 0.2 A 101 VAL CB C 13 32.001 0.2 A 101 VAL CG1 C 13 21.150 0.2 A 101 VAL CG2 C 13 22.030 0.2 A 101 VAL N N 15 119.763 0.2 A 102 LYS H H 1 8.371 0.04 A 102 LYS HA H 1 4.018 0.04 A 102 LYS HBx H 1 1.902 0.04 A 102 LYS C C 13 178.292 0.2 A 102 LYS CA C 13 59.780 0.2 A 102 LYS CB C 13 32.459 0.2 A 102 LYS N N 15 121.994 0.2 A 103 GLU H H 1 8.311 0.04 A 103 GLU HA H 1 4.243 0.04 A 103 GLU HBy H 1 2.354 0.04 A 103 GLU HBx H 1 2.096 0.04 A 103 GLU C C 13 179.983 0.2 A 103 GLU CA C 13 59.947 0.2 A 103 GLU CB C 13 29.194 0.2 A 103 GLU N N 15 119.064 0.2 A 104 LEU H H 1 8.314 0.04 A 104 LEU HA H 1 4.340 0.04 A 104 LEU HBy H 1 2.257 0.04 A 104 LEU HBx H 1 1.685 0.04 A 104 LEU C C 13 179.074 0.2 A 104 LEU CA C 13 58.346 0.2 A 104 LEU CB C 13 42.350 0.2 A 104 LEU N N 15 121.269 0.2 A 105 ARG H H 1 8.702 0.04 A 105 ARG HA H 1 4.029 0.04 A 105 ARG HBy H 1 2.706 0.04 A 105 ARG HBx H 1 1.902 0.04 A 105 ARG C C 13 178.887 0.2 A 105 ARG CA C 13 59.688 0.2 A 105 ARG CB C 13 29.392 0.2 A 105 ARG N N 15 120.637 0.2 A 106 ASP H H 1 8.085 0.04 A 106 ASP HA H 1 4.444 0.04 A 106 ASP HBy H 1 2.808 0.04 A 106 ASP HBx H 1 2.736 0.04 A 106 ASP C C 13 178.650 0.2 A 106 ASP CA C 13 57.486 0.2 A 106 ASP CB C 13 40.150 0.2 A 106 ASP N N 15 120.040 0.2 A 107 ALA H H 1 7.962 0.04 A 107 ALA HA H 1 4.127 0.04 A 107 ALA HB% H 1 1.669 0.04 A 107 ALA C C 13 178.387 0.2 A 107 ALA CA C 13 54.965 0.2 A 107 ALA CB C 13 18.229 0.2 A 107 ALA N N 15 122.925 0.2 A 108 PHE H H 1 8.392 0.04 A 108 PHE HA H 1 3.089 0.04 A 108 PHE HBy H 1 3.174 0.04 A 108 PHE HBx H 1 2.910 0.04 A 108 PHE HDx H 1 6.595 0.04 A 108 PHE HDy H 1 6.595 0.04 A 108 PHE HEx H 1 7.060 0.04 A 108 PHE HEy H 1 7.060 0.04 A 108 PHE HZ H 1 7.386 0.04 A 108 PHE C C 13 176.894 0.2 A 108 PHE CA C 13 61.300 0.2 A 108 PHE CB C 13 39.520 0.2 A 108 PHE N N 15 118.738 0.2 A 109 ARG H H 1 7.748 0.04 A 109 ARG HA H 1 3.984 0.04 A 109 ARG HBx H 1 2.010 0.04 A 109 ARG C C 13 178.317 0.2 A 109 ARG CA C 13 58.870 0.2 A 109 ARG CB C 13 30.081 0.2 A 109 ARG N N 15 115.762 0.2 A 110 GLU H H 1 7.437 0.04 A 110 GLU HA H 1 3.964 0.04 A 110 GLU HBx H 1 2.038 0.04 A 110 GLU C C 13 178.128 0.2 A 110 GLU CA C 13 58.373 0.2 A 110 GLU CB C 13 29.297 0.2 A 110 GLU N N 15 117.304 0.2 A 111 PHE H H 1 7.577 0.04 A 111 PHE HA H 1 4.518 0.04 A 111 PHE HBx H 1 2.817 0.04 A 111 PHE C C 13 176.554 0.2 A 111 PHE CA C 13 58.031 0.2 A 111 PHE CB C 13 39.258 0.2 A 111 PHE N N 15 116.764 0.2 A 112 ASP H H 1 7.519 0.04 A 112 ASP HA H 1 4.565 0.04 A 112 ASP HBx H 1 1.805 0.04 A 112 ASP HBy H 1 2.655 0.04 A 112 ASP C C 13 176.980 0.2 A 112 ASP CA C 13 52.316 0.2 A 112 ASP CB C 13 39.066 0.2 A 112 ASP N N 15 118.644 0.2 A 113 THR H H 1 7.909 0.04 A 113 THR HA H 1 4.016 0.04 A 113 THR HB H 1 4.246 0.04 A 113 THR HG2% H 1 1.321 0.04 A 113 THR C C 13 176.393 0.2 A 113 THR CA C 13 65.145 0.2 A 113 THR CB C 13 68.837 0.2 A 113 THR CG2 C 13 22.560 0.2 A 113 THR N N 15 118.287 0.2 A 114 ASN H H 1 8.077 0.04 A 114 ASN HA H 1 4.873 0.04 A 114 ASN HBy H 1 3.336 0.04 A 114 ASN HBx H 1 2.916 0.04 A 114 ASN C C 13 176.650 0.2 A 114 ASN CA C 13 51.994 0.2 A 114 ASN CB C 13 37.379 0.2 A 114 ASN N N 15 115.932 0.2 A 115 GLY H H 1 7.699 0.04 A 115 GLY HAx H 1 3.865 0.04 A 115 GLY HAy H 1 3.865 0.04 A 115 GLY C C 13 174.800 0.2 A 115 GLY CA C 13 47.476 0.2 A 115 GLY N N 15 109.332 0.2 A 116 ASP H H 1 8.023 0.04 A 116 ASP HA H 1 4.571 0.04 A 116 ASP HBx H 1 2.471 0.04 A 116 ASP HBy H 1 3.164 0.04 A 116 ASP C C 13 177.569 0.2 A 116 ASP CA C 13 53.370 0.2 A 116 ASP CB C 13 40.430 0.2 A 116 ASP N N 15 118.900 0.2 A 117 GLY H H 1 10.370 0.04 A 117 GLY HAy H 1 4.327 0.04 A 117 GLY HAx H 1 3.648 0.04 A 117 GLY C C 13 173.200 0.2 A 117 GLY CA C 13 45.638 0.2 A 117 GLY N N 15 112.570 0.2 A 118 GLU H H 1 7.912 0.04 A 118 GLU HA H 1 4.920 0.04 A 118 GLU HBx H 1 1.792 0.04 A 118 GLU HBy H 1 1.873 0.04 A 118 GLU C C 13 174.368 0.2 A 118 GLU CA C 13 54.009 0.2 A 118 GLU CB C 13 33.717 0.2 A 118 GLU N N 15 117.446 0.2 A 119 ILE H H 1 9.396 0.04 A 119 ILE HA H 1 4.955 0.04 A 119 ILE HB H 1 2.060 0.04 A 119 ILE HD1% H 1 0.311 0.04 A 119 ILE HG1y H 1 0.933 0.04 A 119 ILE HG1x H 1 0.439 0.04 A 119 ILE HG2% H 1 0.932 0.04 A 119 ILE C C 13 175.569 0.2 A 119 ILE CA C 13 59.779 0.2 A 119 ILE CB C 13 37.986 0.2 A 119 ILE CD1 C 13 14.520 0.2 A 119 ILE CG2 C 13 18.660 0.2 A 119 ILE N N 15 126.916 0.2 A 120 SER H H 1 9.274 0.04 A 120 SER HA H 1 4.880 0.04 A 120 SER HBy H 1 4.499 0.04 A 120 SER HBx H 1 4.063 0.04 A 120 SER C C 13 175.616 0.2 A 120 SER CA C 13 56.953 0.2 A 120 SER CB C 13 65.788 0.2 A 120 SER N N 15 124.347 0.2 A 121 THR H H 1 8.793 0.04 A 121 THR HA H 1 3.843 0.04 A 121 THR HB H 1 4.229 0.04 A 121 THR HG2% H 1 1.267 0.04 A 121 THR CA C 13 66.940 0.2 A 121 THR CB C 13 67.965 0.2 A 121 THR CG2 C 13 22.850 0.2 A 121 THR N N 15 114.110 0.2 A 122 SER HA H 1 4.242 0.04 A 122 SER HBx H 1 3.936 0.04 A 122 SER HBy H 1 3.936 0.04 A 122 SER C C 13 177.216 0.2 A 122 SER CA C 13 62.340 0.2 A 122 SER CB C 13 62.340 0.2 A 123 GLU H H 1 7.752 0.04 A 123 GLU HA H 1 4.231 0.04 A 123 GLU HBy H 1 2.445 0.04 A 123 GLU HBx H 1 2.344 0.04 A 123 GLU C C 13 180.458 0.2 A 123 GLU CA C 13 58.708 0.2 A 123 GLU CB C 13 29.512 0.2 A 123 GLU N N 15 123.363 0.2 A 124 LEU H H 1 8.815 0.04 A 124 LEU HA H 1 3.988 0.04 A 124 LEU HBy H 1 2.006 0.04 A 124 LEU HBx H 1 1.526 0.04 A 124 LEU HD1% H 1 0.981 0.04 A 124 LEU HD2% H 1 0.968 0.04 A 124 LEU HG H 1 1.658 0.04 A 124 LEU C C 13 177.807 0.2 A 124 LEU CA C 13 57.972 0.2 A 124 LEU CB C 13 41.353 0.2 A 124 LEU CD1 C 13 23.280 0.2 A 124 LEU CD2 C 13 26.620 0.2 A 124 LEU N N 15 122.468 0.2 A 125 ARG H H 1 8.340 0.04 A 125 ARG HA H 1 3.696 0.04 A 125 ARG HBy H 1 2.061 0.04 A 125 ARG HBx H 1 1.949 0.04 A 125 ARG C C 13 178.343 0.2 A 125 ARG CA C 13 60.485 0.2 A 125 ARG CB C 13 30.323 0.2 A 125 ARG N N 15 119.165 0.2 A 126 GLU H H 1 7.675 0.04 A 126 GLU HA H 1 4.179 0.04 A 126 GLU HBy H 1 1.726 0.04 A 126 GLU HBx H 1 1.635 0.04 A 126 GLU C C 13 178.776 0.2 A 126 GLU CA C 13 58.707 0.2 A 126 GLU CB C 13 29.607 0.2 A 126 GLU N N 15 117.125 0.2 A 127 ALA H H 1 7.900 0.04 A 127 ALA HA H 1 3.870 0.04 A 127 ALA HB% H 1 0.797 0.04 A 127 ALA C C 13 180.006 0.2 A 127 ALA CA C 13 54.967 0.2 A 127 ALA CB C 13 17.785 0.2 A 127 ALA N N 15 121.671 0.2 A 128 MET H H 1 8.353 0.04 A 128 MET HA H 1 4.211 0.04 A 128 MET HBx H 1 2.122 0.04 A 128 MET C C 13 178.160 0.2 A 128 MET CA C 13 57.670 0.2 A 128 MET CB C 13 31.930 0.2 A 128 MET N N 15 115.083 0.2 A 129 ARG H H 1 7.904 0.04 A 129 ARG HA H 1 3.747 0.04 A 129 ARG HBx H 1 2.060 0.04 A 129 ARG CA C 13 59.320 0.2 A 129 ARG CB C 13 29.812 0.2 A 129 ARG N N 15 119.493 0.2 A 130 LYS HA H 1 4.073 0.04 A 130 LYS HBx H 1 1.962 0.04 A 130 LYS C C 13 178.421 0.2 A 130 LYS CA C 13 59.130 0.2 A 130 LYS CB C 13 32.670 0.2 A 131 LEU H H 1 8.059 0.04 A 131 LEU HA H 1 4.246 0.04 A 131 LEU HBy H 1 1.798 0.04 A 131 LEU HBx H 1 1.543 0.04 A 131 LEU HD1% H 1 0.897 0.04 A 131 LEU HD2% H 1 0.965 0.04 A 131 LEU C C 13 178.363 0.2 A 131 LEU CA C 13 57.177 0.2 A 131 LEU CB C 13 43.352 0.2 A 131 LEU CD1 C 13 25.090 0.2 A 131 LEU CD2 C 13 23.730 0.2 A 131 LEU N N 15 118.200 0.2 A 132 LEU H H 1 8.292 0.04 A 132 LEU HA H 1 4.416 0.04 A 132 LEU HBy H 1 1.744 0.04 A 132 LEU HBx H 1 1.401 0.04 A 132 LEU HD1% H 1 0.811 0.04 A 132 LEU C C 13 178.404 0.2 A 132 LEU CA C 13 55.369 0.2 A 132 LEU CB C 13 42.900 0.2 A 132 LEU CD1 C 13 25.81 0.2 A 132 LEU N N 15 115.873 0.2 A 133 GLY H H 1 7.672 0.04 A 133 GLY HAy H 1 4.162 0.04 A 133 GLY HAx H 1 3.875 0.04 A 133 GLY CA C 13 46.107 0.2 A 133 GLY N N 15 107.097 0.2 A 135 GLN HA H 1 4.326 0.04 A 135 GLN HBy H 1 2.096 0.04 A 135 GLN HBx H 1 1.982 0.04 A 135 GLN C C 13 175.917 0.2 A 135 GLN CA C 13 56.390 0.2 A 135 GLN CB C 13 29.390 0.2 A 136 VAL H H 1 7.878 0.04 A 136 VAL HA H 1 4.250 0.04 A 136 VAL HB H 1 2.089 0.04 A 136 VAL HG1% H 1 0.967 0.04 A 136 VAL HG2% H 1 0.926 0.04 A 136 VAL C C 13 175.832 0.2 A 136 VAL CA C 13 61.833 0.2 A 136 VAL CB C 13 33.037 0.2 A 136 VAL CG1 C 13 21.780 0.2 A 136 VAL CG2 C 13 20.990 0.2 A 136 VAL N N 15 119.530 0.2 A 137 GLY H H 1 8.736 0.04 A 137 GLY HAx H 1 4.043 0.04 A 137 GLY HAy H 1 4.043 0.04 A 137 GLY CA C 13 45.086 0.2 A 137 GLY N N 15 112.040 0.2 A 141 ILE HA H 1 3.765 0.04 A 141 ILE HB H 1 2.058 0.04 A 141 ILE HD1% H 1 0.782 0.04 A 141 ILE HG1y H 1 1.505 0.04 A 141 ILE HG1x H 1 1.318 0.04 A 141 ILE HG2% H 1 0.962 0.04 A 141 ILE C C 13 176.974 0.2 A 141 ILE CA C 13 63.180 0.2 A 141 ILE CB C 13 36.740 0.2 A 141 ILE CD1 C 13 12.410 0.2 A 141 ILE CG2 C 13 18.240 0.2 A 142 GLU H H 1 8.067 0.04 A 142 GLU HA H 1 3.955 0.04 A 142 GLU HBx H 1 2.104 0.04 A 142 GLU C C 13 179.211 0.2 A 142 GLU CA C 13 59.384 0.2 A 142 GLU CB C 13 29.116 0.2 A 142 GLU N N 15 118.989 0.2 A 143 GLU H H 1 7.633 0.04 A 143 GLU HA H 1 4.045 0.04 A 143 GLU HBx H 1 2.157 0.04 A 143 GLU C C 13 178.455 0.2 A 143 GLU CA C 13 59.228 0.2 A 143 GLU CB C 13 29.628 0.2 A 143 GLU N N 15 117.954 0.2 A 144 ILE H H 1 7.598 0.04 A 144 ILE HA H 1 3.805 0.04 A 144 ILE HB H 1 1.972 0.04 A 144 ILE HD1% H 1 0.802 0.04 A 144 ILE HG1y H 1 1.819 0.04 A 144 ILE HG1x H 1 1.086 0.04 A 144 ILE HG2% H 1 0.902 0.04 A 144 ILE C C 13 178.092 0.2 A 144 ILE CA C 13 64.947 0.2 A 144 ILE CB C 13 38.457 0.2 A 144 ILE CD1 C 13 13.700 0.2 A 144 ILE CG1 C 13 28.910 0.2 A 144 ILE CG2 C 13 17.440 0.2 A 144 ILE N N 15 119.581 0.2 A 145 ILE H H 1 8.035 0.04 A 145 ILE HA H 1 3.700 0.04 A 145 ILE HB H 1 1.995 0.04 A 145 ILE HD1% H 1 0.744 0.04 A 145 ILE HG1y H 1 1.575 0.04 A 145 ILE HG1x H 1 1.210 0.04 A 145 ILE HG2% H 1 0.905 0.04 A 145 ILE C C 13 177.184 0.2 A 145 ILE CA C 13 64.377 0.2 A 145 ILE CB C 13 37.478 0.2 A 145 ILE CD1 C 13 13.060 0.2 A 145 ILE CG2 C 13 17.370 0.2 A 145 ILE N N 15 116.702 0.2 A 146 ARG H H 1 7.554 0.04 A 146 ARG HA H 1 4.091 0.04 A 146 ARG C C 13 177.768 0.2 A 146 ARG CA C 13 59.241 0.2 A 146 ARG CB C 13 30.132 0.2 A 146 ARG N N 15 118.923 0.2 A 147 ASP H H 1 7.653 0.04 A 147 ASP HA H 1 4.580 0.04 A 147 ASP HBx H 1 2.782 0.04 A 147 ASP C C 13 177.272 0.2 A 147 ASP CA C 13 55.858 0.2 A 147 ASP CB C 13 41.799 0.2 A 147 ASP N N 15 116.963 0.2 A 148 VAL H H 1 7.725 0.04 A 148 VAL HA H 1 4.134 0.04 A 148 VAL HB H 1 2.182 0.04 A 148 VAL HG1% H 1 1.002 0.04 A 148 VAL C C 13 176.607 0.2 A 148 VAL CA C 13 63.064 0.2 A 148 VAL CB C 13 32.842 0.2 A 148 VAL CG1 C 13 21.760 0.2 A 148 VAL N N 15 113.980 0.2 A 149 ASP H H 1 7.964 0.04 A 149 ASP HA H 1 4.737 0.04 A 149 ASP HBx H 1 2.271 0.04 A 149 ASP HBy H 1 2.979 0.04 A 149 ASP C C 13 176.889 0.2 A 149 ASP CA C 13 52.729 0.2 A 149 ASP CB C 13 39.201 0.2 A 149 ASP N N 15 119.370 0.2 A 150 LEU H H 1 7.857 0.04 A 150 LEU HA H 1 4.127 0.04 A 150 LEU HBy H 1 1.882 0.04 A 150 LEU HBx H 1 1.664 0.04 A 150 LEU HD1% H 1 1.013 0.04 A 150 LEU HD2% H 1 0.909 0.04 A 150 LEU C C 13 178.431 0.2 A 150 LEU CA C 13 57.443 0.2 A 150 LEU CB C 13 42.547 0.2 A 150 LEU CD1 C 13 25.350 0.2 A 150 LEU CD2 C 13 22.760 0.2 A 150 LEU N N 15 126.597 0.2 A 151 ASN H H 1 8.015 0.04 A 151 ASN HA H 1 4.856 0.04 A 151 ASN HBy H 1 3.347 0.04 A 151 ASN HBx H 1 2.928 0.04 A 151 ASN C C 13 176.665 0.2 A 151 ASN CA C 13 51.684 0.2 A 151 ASN CB C 13 37.338 0.2 A 151 ASN N N 15 112.525 0.2 A 152 GLY H H 1 7.623 0.04 A 152 GLY HAx H 1 3.865 0.04 A 152 GLY HAy H 1 3.865 0.04 A 152 GLY C C 13 174.818 0.2 A 152 GLY CA C 13 47.652 0.2 A 152 GLY N N 15 108.895 0.2 A 153 ASP H H 1 8.025 0.04 A 153 ASP HA H 1 4.569 0.04 A 153 ASP HBx H 1 2.471 0.04 A 153 ASP HBy H 1 3.138 0.04 A 153 ASP C C 13 177.770 0.2 A 153 ASP CA C 13 53.422 0.2 A 153 ASP CB C 13 40.612 0.2 A 153 ASP N N 15 118.899 0.2 A 154 GLY H H 1 10.378 0.04 A 154 GLY HAy H 1 4.170 0.04 A 154 GLY HAx H 1 3.539 0.04 A 154 GLY C C 13 173.426 0.2 A 154 GLY CA C 13 45.831 0.2 A 154 GLY N N 15 112.922 0.2 A 155 ARG H H 1 8.050 0.04 A 155 ARG HA H 1 4.915 0.04 A 155 ARG HBx H 1 1.623 0.04 A 155 ARG C C 13 174.500 0.2 A 155 ARG CA C 13 53.847 0.2 A 155 ARG CB C 13 33.020 0.2 A 155 ARG N N 15 118.172 0.2 A 156 VAL H H 1 9.407 0.04 A 156 VAL HA H 1 5.107 0.04 A 156 VAL HB H 1 2.268 0.04 A 156 VAL HG1% H 1 1.202 0.04 A 156 VAL HG2% H 1 0.850 0.04 A 156 VAL C C 13 175.615 0.2 A 156 VAL CA C 13 61.303 0.2 A 156 VAL CB C 13 32.915 0.2 A 156 VAL CG1 C 13 21.550 0.2 A 156 VAL CG2 C 13 21.730 0.2 A 156 VAL N N 15 126.397 0.2 A 157 ASP H H 1 8.805 0.04 A 157 ASP HA H 1 5.174 0.04 A 157 ASP HBx H 1 2.797 0.04 A 157 ASP HBy H 1 3.320 0.04 A 157 ASP C C 13 176.218 0.2 A 157 ASP CA C 13 52.653 0.2 A 157 ASP CB C 13 41.905 0.2 A 157 ASP N N 15 127.907 0.2 A 158 PHE H H 1 8.836 0.04 A 158 PHE HA H 1 3.730 0.04 A 158 PHE HBy H 1 2.718 0.04 A 158 PHE HBx H 1 2.501 0.04 A 158 PHE HDx H 1 6.679 0.04 A 158 PHE HDy H 1 6.679 0.04 A 158 PHE HEx H 1 7.086 0.04 A 158 PHE HEy H 1 7.086 0.04 A 158 PHE HZ H 1 7.115 0.04 A 158 PHE C C 13 176.547 0.2 A 158 PHE CA C 13 62.579 0.2 A 158 PHE CB C 13 38.636 0.2 A 158 PHE N N 15 118.693 0.2 A 159 GLU H H 1 8.159 0.04 A 159 GLU HA H 1 3.760 0.04 A 159 GLU HBx H 1 2.184 0.04 A 159 GLU C C 13 180.429 0.2 A 159 GLU CA C 13 60.258 0.2 A 159 GLU CB C 13 28.882 0.2 A 159 GLU N N 15 117.881 0.2 A 160 GLU H H 1 8.583 0.04 A 160 GLU HA H 1 4.042 0.04 A 160 GLU C C 13 179.544 0.2 A 160 GLU CA C 13 58.867 0.2 A 160 GLU CB C 13 29.685 0.2 A 160 GLU N N 15 120.813 0.2 A 161 PHE H H 1 8.835 0.04 A 161 PHE HA H 1 4.035 0.04 A 161 PHE HBx H 1 3.124 0.04 A 161 PHE HDx H 1 6.936 0.04 A 161 PHE HDy H 1 6.936 0.04 A 161 PHE HEx H 1 7.159 0.04 A 161 PHE HEy H 1 7.159 0.04 A 161 PHE HZ H 1 7.050 0.04 A 161 PHE C C 13 176.432 0.2 A 161 PHE CA C 13 61.384 0.2 A 161 PHE CB C 13 39.650 0.2 A 161 PHE N N 15 123.389 0.2 A 162 VAL H H 1 8.474 0.04 A 162 VAL HA H 1 3.034 0.04 A 162 VAL HB H 1 3.033 0.04 A 162 VAL HG1% H 1 0.690 0.04 A 162 VAL HG2% H 1 0.385 0.04 A 162 VAL C C 13 179.125 0.2 A 162 VAL CA C 13 66.924 0.2 A 162 VAL CB C 13 31.415 0.2 A 162 VAL CG1 C 13 21.340 0.2 A 162 VAL CG2 C 13 23.400 0.2 A 162 VAL N N 15 119.378 0.2 A 163 ARG H H 1 7.513 0.04 A 163 ARG HA H 1 3.974 0.04 A 163 ARG HBx H 1 1.864 0.04 A 163 ARG C C 13 178.602 0.2 A 163 ARG CA C 13 59.250 0.2 A 163 ARG CB C 13 29.451 0.2 A 163 ARG N N 15 119.505 0.2 A 164 MET H H 1 7.735 0.04 A 164 MET HA H 1 4.015 0.04 A 164 MET C C 13 177.036 0.2 A 164 MET CA C 13 58.674 0.2 A 164 MET CB C 13 32.734 0.2 A 164 MET N N 15 119.076 0.2 A 165 MET H H 1 7.482 0.04 A 165 MET HA H 1 4.418 0.04 A 165 MET C C 13 176.607 0.2 A 165 MET CA C 13 54.799 0.2 A 165 MET CB C 13 32.119 0.2 A 165 MET N N 15 114.128 0.2 A 166 SER H H 1 7.530 0.04 A 166 SER HA H 1 4.590 0.04 A 166 SER HBx H 1 3.889 0.04 A 166 SER C C 13 173.167 0.2 A 166 SER CA C 13 58.521 0.2 A 166 SER CB C 13 64.174 0.2 A 166 SER N N 15 114.238 0.2 A 167 ARG H H 1 7.462 0.04 A 167 ARG HA H 1 4.181 0.04 A 167 ARG HBx H 1 1.783 0.04 A 167 ARG CA C 13 57.959 0.2 A 167 ARG CB C 13 31.435 0.2 A 167 ARG N N 15 127.118 0.2 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 99 ILE H A 99 ILE HA 1.0 1.8 5.0 2 2 A 99 ILE H A 99 ILE HG1y 1.0 1.8 6.0 3 2 A 99 ILE H A 99 ILE HG1x 1.0 1.8 6.0 4 3 A 100 GLY H A 100 GLY HAy 1.0 1.8 3.9 5 3 A 100 GLY H A 100 GLY HAx 1.0 1.8 3.9 6 4 A 102 LYS H A 102 LYS HA 1.0 1.8 2.9 7 5 A 102 LYS H A 102 LYS HBx 1.0 1.8 3.9 8 5 A 102 LYS H A 102 LYS HBy 1.0 1.8 3.9 9 6 A 104 LEU H A 104 LEU HA 1.0 1.8 3.5 10 7 A 104 LEU H A 104 LEU HD21 1.0 1.8 6.0 11 7 A 104 LEU H A 104 LEU HD11 1.0 1.8 6.0 12 8 A 104 LEU H A 104 LEU HBy 1.0 1.8 4.5 13 8 A 104 LEU H A 104 LEU HBx 1.0 1.8 4.5 14 9 A 105 ARG H A 105 ARG HA 1.0 1.8 2.9 15 10 A 105 ARG H A 105 ARG HBy 1.0 1.8 3.9 16 10 A 105 ARG H A 105 ARG HBx 1.0 1.8 3.9 17 11 A 106 ASP H A 106 ASP HBy 1.0 1.8 3.9 18 11 A 106 ASP H A 106 ASP HBx 1.0 1.8 3.9 19 12 A 106 ASP H A 106 ASP HA 1.0 1.8 2.9 20 13 A 107 ALA H A 107 ALA HA 1.0 1.8 2.9 21 14 A 107 ALA H A 107 ALA HB% 1.0 1.8 4.4 22 15 A 108 PHE H A 108 PHE HBy 1.0 1.8 3.9 23 15 A 108 PHE H A 108 PHE HBx 1.0 1.8 3.9 24 16 A 108 PHE H A 108 PHE HD% 1.0 1.8 5.5 25 17 A 109 ARG H A 109 ARG HA 1.0 1.8 2.9 26 18 A 109 ARG H A 109 ARG HBx 1.0 1.8 3.9 27 18 A 109 ARG H A 109 ARG HBy 1.0 1.8 3.9 28 19 A 110 GLU H A 110 GLU HA 1.0 1.8 2.9 29 20 A 111 PHE H A 111 PHE HA 1.0 1.8 2.9 30 21 A 111 PHE H A 111 PHE HBx 1.0 1.8 3.9 31 21 A 111 PHE H A 111 PHE HBy 1.0 1.8 3.9 32 22 A 111 PHE H A 111 PHE HD% 1.0 1.8 5.9 33 23 A 112 ASP H A 112 ASP HA 1.0 1.8 3.5 34 24 A 112 ASP H A 112 ASP HBx 1.0 1.8 3.9 35 24 A 112 ASP H A 112 ASP HBy 1.0 1.8 3.9 36 25 A 113 THR H A 113 THR HG2% 1.0 1.8 4.4 37 25 A 113 THR H A 113 THR HG1 1.0 1.8 4.4 38 26 A 113 THR H A 113 THR HA 1.0 1.8 2.9 39 27 A 113 THR H A 113 THR HB 1.0 1.8 3.5 40 28 A 114 ASN H A 114 ASN HA 1.0 1.8 2.9 41 29 A 115 GLY H A 115 GLY HAx 1.0 1.8 3.9 42 29 A 115 GLY H A 115 GLY HAy 1.0 1.8 3.9 43 30 A 117 GLY H A 117 GLY HAy 1.0 1.8 3.9 44 30 A 117 GLY H A 117 GLY HAx 1.0 1.8 3.9 45 31 A 118 GLU H A 118 GLU HBx 1.0 1.8 3.9 46 31 A 118 GLU H A 118 GLU HBy 1.0 1.8 3.9 47 32 A 118 GLU H A 118 GLU HGx 1.0 1.8 3.9 48 32 A 118 GLU H A 118 GLU HGy 1.0 1.8 3.9 49 33 A 118 GLU H A 118 GLU HA 1.0 1.8 2.9 50 34 A 119 ILE H A 119 ILE HA 1.0 1.8 2.9 51 35 A 119 ILE H A 119 ILE HB 1.0 1.8 2.9 52 36 A 119 ILE H A 119 ILE HD1% 1.0 1.8 6.5 53 37 A 119 ILE H A 119 ILE HG1x 1.0 1.8 6.0 54 37 A 119 ILE H A 119 ILE HG1y 1.0 1.8 6.0 55 38 A 120 SER H A 120 SER HBy 1.0 1.8 4.5 56 38 A 120 SER H A 120 SER HBx 1.0 1.8 4.5 57 39 A 123 GLU H A 123 GLU HA 1.0 1.8 3.5 58 40 A 123 GLU H A 123 GLU HBy 1.0 1.8 3.9 59 40 A 123 GLU H A 123 GLU HBx 1.0 1.8 3.9 60 41 A 124 LEU H A 124 LEU HBy 1.0 1.8 6.0 61 41 A 124 LEU H A 124 LEU HBx 1.0 1.8 6.0 62 42 A 124 LEU H A 124 LEU HA 1.0 1.8 5.0 63 43 A 125 ARG H A 125 ARG HA 1.0 1.8 2.9 64 44 A 125 ARG H A 125 ARG HBy 1.0 1.8 3.9 65 44 A 125 ARG H A 125 ARG HBx 1.0 1.8 3.9 66 45 A 125 ARG H A 125 ARG HGx 1.0 1.8 3.9 67 45 A 125 ARG H A 125 ARG HGy 1.0 1.8 3.9 68 46 A 127 ALA H A 127 ALA HA 1.0 1.8 2.9 69 47 A 127 ALA H A 127 ALA HB% 1.0 1.8 4.4 70 48 A 128 MET H A 128 MET HA 1.0 1.8 2.9 71 49 A 132 LEU H A 132 LEU HA 1.0 1.8 3.5 72 50 A 132 LEU H A 132 LEU HBy 1.0 1.8 3.9 73 50 A 132 LEU H A 132 LEU HBx 1.0 1.8 3.9 74 51 A 133 GLY H A 133 GLY HAy 1.0 1.8 3.9 75 51 A 133 GLY H A 133 GLY HAx 1.0 1.8 3.9 76 52 A 137 GLY H A 137 GLY HAx 1.0 1.8 6.0 77 52 A 137 GLY H A 137 GLY HAy 1.0 1.8 6.0 78 53 A 143 GLU H A 143 GLU HA 1.0 1.8 2.9 79 54 A 143 GLU H A 143 GLU HBx 1.0 1.8 3.9 80 54 A 143 GLU H A 143 GLU HBy 1.0 1.8 3.9 81 55 A 144 ILE H A 144 ILE HA 1.0 1.8 2.9 82 56 A 145 ILE H A 145 ILE HA 1.0 1.8 3.5 83 57 A 145 ILE H A 145 ILE HB 1.0 1.8 2.9 84 58 A 145 ILE H A 145 ILE HG1y 1.0 1.8 4.5 85 58 A 145 ILE H A 145 ILE HG1x 1.0 1.8 4.5 86 59 A 145 ILE H A 145 ILE HD1% 1.0 1.8 5.0 87 60 A 143 GLU H A 143 GLU HGy 1.0 1.8 4.5 88 61 A 143 GLU H A 143 GLU HGx 1.0 1.8 4.4 89 62 A 147 ASP H A 147 ASP HA 1.0 1.8 3.5 90 63 A 148 VAL H A 148 VAL HA 1.0 1.8 2.9 91 64 A 148 VAL H A 148 VAL HB 1.0 1.8 2.9 92 65 A 148 VAL H A 148 VAL HG1% 1.0 1.8 4.4 93 66 A 149 ASP H A 149 ASP HA 1.0 1.8 2.9 94 67 A 149 ASP H A 149 ASP HBx 1.0 1.8 3.9 95 67 A 149 ASP H A 149 ASP HBy 1.0 1.8 3.9 96 68 A 150 LEU H A 150 LEU HA 1.0 1.8 2.9 97 69 A 150 LEU H A 150 LEU HD2% 1.0 1.8 5.3 98 69 A 150 LEU H A 150 LEU HD1% 1.0 1.8 5.3 99 70 A 150 LEU H A 150 LEU HBy 1.0 1.8 3.9 100 70 A 150 LEU H A 150 LEU HBx 1.0 1.8 3.9 101 71 A 151 ASN H A 151 ASN HA 1.0 1.8 2.9 102 72 A 151 ASN H A 151 ASN HBy 1.0 1.8 3.9 103 72 A 151 ASN H A 151 ASN HBx 1.0 1.8 3.9 104 73 A 152 GLY H A 152 GLY HAx 1.0 1.8 3.9 105 73 A 152 GLY H A 152 GLY HAy 1.0 1.8 3.9 106 74 A 153 ASP H A 153 ASP HA 1.0 1.8 2.9 107 75 A 153 ASP H A 153 ASP HBx 1.0 1.8 3.9 108 75 A 153 ASP H A 153 ASP HBy 1.0 1.8 3.9 109 76 A 154 GLY H A 154 GLY HAy 1.0 1.8 3.9 110 76 A 154 GLY H A 154 GLY HAx 1.0 1.8 3.9 111 77 A 155 ARG H A 155 ARG HA 1.0 1.8 2.9 112 78 A 156 VAL H A 156 VAL HA 1.0 1.8 5.0 113 79 A 156 VAL H A 156 VAL HB 1.0 1.8 3.5 114 80 A 156 VAL H A 156 VAL HG1% 1.0 1.8 6.5 115 81 A 156 VAL H A 156 VAL HG2% 1.0 1.8 5.0 116 82 A 157 ASP H A 157 ASP HA 1.0 1.8 5.0 117 83 A 157 ASP H A 157 ASP HBx 1.0 1.8 6.0 118 83 A 157 ASP H A 157 ASP HBy 1.0 1.8 6.0 119 84 A 158 PHE H A 158 PHE HBy 1.0 1.8 6.0 120 84 A 158 PHE H A 158 PHE HBx 1.0 1.8 6.0 121 85 A 159 GLU H A 159 GLU HA 1.0 1.8 3.5 122 86 A 161 PHE H A 161 PHE HA 1.0 1.8 3.5 123 87 A 161 PHE H A 161 PHE HBx 1.0 1.8 4.5 124 87 A 161 PHE H A 161 PHE HBy 1.0 1.8 4.5 125 88 A 162 VAL H A 162 VAL HG2% 1.0 1.8 4.4 126 89 A 162 VAL H A 162 VAL HG1% 1.0 1.8 5.0 127 90 A 163 ARG H A 163 ARG HA 1.0 1.8 2.9 128 91 A 163 ARG H A 163 ARG HBx 1.0 1.8 3.9 129 91 A 163 ARG H A 163 ARG HBy 1.0 1.8 3.9 130 92 A 164 MET H A 164 MET HA 1.0 1.8 2.9 131 93 A 164 MET H A 164 MET HBx 1.0 1.8 3.9 132 93 A 164 MET H A 164 MET HBy 1.0 1.8 3.9 133 94 A 165 MET H A 165 MET HA 1.0 1.8 3.5 134 95 A 98 MET HA A 98 MET HBx 1.0 1.8 3.9 135 95 A 98 MET HA A 98 MET HBy 1.0 1.8 3.9 136 96 A 99 ILE HB A 99 ILE HG1y 1.0 1.8 4.3 137 96 A 99 ILE HG1x A 99 ILE HB 1.0 1.8 4.3 138 97 A 101 VAL HA A 101 VAL HB 1.0 1.8 2.9 139 98 A 101 VAL HA A 101 VAL HG1% 1.0 1.8 4.4 140 99 A 101 VAL HA A 101 VAL HG2% 1.0 1.8 4.4 141 100 A 101 VAL HB A 101 VAL HG1% 1.0 1.8 4.8 142 101 A 104 LEU HD11 A 104 LEU HBy 1.0 1.8 4.8 143 101 A 104 LEU HD11 A 104 LEU HBx 1.0 1.8 4.8 144 102 A 106 ASP HA A 106 ASP HBy 1.0 1.8 4.3 145 102 A 106 ASP HBx A 106 ASP HA 1.0 1.8 4.3 146 103 A 107 ALA HA A 107 ALA HB% 1.0 1.8 3.9 147 104 A 112 ASP HA A 112 ASP HBx 1.0 1.8 4.3 148 104 A 112 ASP HA A 112 ASP HBy 1.0 1.8 4.3 149 105 A 113 THR HA A 113 THR HB 1.0 1.8 2.9 150 106 A 113 THR HB A 113 THR HG2% 1.0 1.8 4.4 151 106 A 113 THR HG1 A 113 THR HB 1.0 1.8 4.4 152 107 A 118 GLU HA A 118 GLU HBx 1.0 1.8 4.3 153 107 A 118 GLU HBy A 118 GLU HA 1.0 1.8 4.3 154 108 A 118 GLU HBx A 118 GLU HGx 1.0 1.8 4.9 155 108 A 118 GLU HBy A 118 GLU HGx 1.0 1.8 4.9 156 108 A 118 GLU HGy A 118 GLU HBx 1.0 1.8 4.9 157 108 A 118 GLU HBy A 118 GLU HGy 1.0 1.8 4.9 158 109 A 119 ILE HA A 119 ILE HD1% 1.0 1.8 4.8 159 110 A 119 ILE HA A 119 ILE HG2% 1.0 1.8 4.4 160 111 A 119 ILE HB A 119 ILE HD1% 1.0 1.8 4.4 161 112 A 119 ILE HD1% A 119 ILE HG2% 1.0 1.8 5.9 162 113 A 120 SER HA A 120 SER HBy 1.0 1.8 3.9 163 113 A 120 SER HBx A 120 SER HA 1.0 1.8 3.9 164 114 A 121 THR HA A 121 THR HB 1.0 1.8 3.3 165 115 A 121 THR HA A 121 THR HG2% 1.0 1.8 4.8 166 115 A 121 THR HA A 121 THR HG1 1.0 1.8 4.8 167 116 A 121 THR HB A 121 THR HG2% 1.0 1.8 4.4 168 116 A 121 THR HB A 121 THR HG1 1.0 1.8 4.4 169 117 A 122 SER HA A 122 SER HBx 1.0 1.8 3.9 170 117 A 122 SER HA A 122 SER HBy 1.0 1.8 3.9 171 118 A 123 GLU HA A 123 GLU HBy 1.0 1.8 3.9 172 118 A 123 GLU HA A 123 GLU HBx 1.0 1.8 3.9 173 119 A 124 LEU HA A 124 LEU HD1% 1.0 1.8 4.4 174 120 A 124 LEU HD1% A 124 LEU HBy 1.0 1.8 5.4 175 120 A 124 LEU HBx A 124 LEU HD1% 1.0 1.8 5.4 176 121 A 125 ARG HA A 125 ARG HBy 1.0 1.8 4.3 177 121 A 125 ARG HA A 125 ARG HBx 1.0 1.8 4.3 178 122 A 125 ARG HA A 125 ARG HGx 1.0 1.8 3.9 179 122 A 125 ARG HA A 125 ARG HGy 1.0 1.8 3.9 180 123 A 127 ALA HA A 127 ALA HB% 1.0 1.8 3.9 181 124 A 130 LYS HA A 130 LYS HBx 1.0 1.8 3.9 182 124 A 130 LYS HA A 130 LYS HBy 1.0 1.8 3.9 183 125 A 131 LEU HA A 131 LEU HD2% 1.0 1.8 4.4 184 126 A 131 LEU HD2% A 131 LEU HBy 1.0 1.8 5.4 185 126 A 131 LEU HD2% A 131 LEU HBx 1.0 1.8 5.4 186 127 A 131 LEU HA A 131 LEU HBy 1.0 1.8 4.3 187 127 A 131 LEU HA A 131 LEU HBx 1.0 1.8 4.3 188 128 A 132 LEU HD1% A 132 LEU HBy 1.0 1.8 5.4 189 128 A 132 LEU HBx A 132 LEU HD1% 1.0 1.8 5.4 190 129 A 135 GLN HA A 135 GLN HBy 1.0 1.8 3.9 191 129 A 135 GLN HA A 135 GLN HBx 1.0 1.8 3.9 192 130 A 135 GLN HBy A 135 GLN HGx 1.0 1.8 4.9 193 130 A 135 GLN HBx A 135 GLN HGx 1.0 1.8 4.9 194 130 A 135 GLN HGy A 135 GLN HBy 1.0 1.8 4.9 195 130 A 135 GLN HBx A 135 GLN HGy 1.0 1.8 4.9 196 131 A 135 GLN HA A 135 GLN HGx 1.0 1.8 3.9 197 131 A 135 GLN HA A 135 GLN HGy 1.0 1.8 3.9 198 132 A 136 VAL HA A 136 VAL HG2% 1.0 1.8 4.4 199 133 A 136 VAL HA A 136 VAL HG1% 1.0 1.8 4.4 200 134 A 136 VAL HG2% A 136 VAL HB 1.0 1.8 4.4 201 135 A 136 VAL HA A 136 VAL HB 1.0 1.8 2.9 202 136 A 141 ILE HA A 141 ILE HD1% 1.0 1.8 4.4 203 137 A 141 ILE HB A 141 ILE HD1% 1.0 1.8 4.4 204 138 A 141 ILE HG1x A 141 ILE HD1% 1.0 1.8 5.4 205 138 A 141 ILE HD1% A 141 ILE HG1y 1.0 1.8 5.4 206 139 A 141 ILE HA A 141 ILE HG2% 1.0 1.8 4.4 207 140 A 141 ILE HA A 141 ILE HB 1.0 1.8 3.3 208 141 A 141 ILE HB A 141 ILE HG1y 1.0 1.8 4.3 209 141 A 141 ILE HB A 141 ILE HG1x 1.0 1.8 4.3 210 142 A 141 ILE HB A 141 ILE HG2% 1.0 1.8 4.4 211 143 A 141 ILE HG1x A 141 ILE HD1% 1.0 1.8 5.9 212 143 A 141 ILE HD1% A 141 ILE HG1y 1.0 1.8 5.9 213 144 A 144 ILE HA A 144 ILE HD1% 1.0 1.8 4.4 214 145 A 144 ILE HA A 144 ILE HB 1.0 1.8 2.9 215 146 A 144 ILE HG2% A 144 ILE HD1% 1.0 1.8 5.9 216 147 A 145 ILE HA A 145 ILE HB 1.0 1.8 3.3 217 148 A 145 ILE HA A 145 ILE HD1% 1.0 1.8 4.4 218 149 A 145 ILE HB A 145 ILE HG1y 1.0 1.8 4.3 219 149 A 145 ILE HB A 145 ILE HG1x 1.0 1.8 4.3 220 150 A 145 ILE HB A 145 ILE HD1% 1.0 1.8 4.4 221 151 A 145 ILE HG1x A 145 ILE HD1% 1.0 1.8 5.9 222 151 A 145 ILE HD1% A 145 ILE HG1y 1.0 1.8 5.9 223 152 A 147 ASP HA A 147 ASP HBx 1.0 1.8 3.9 224 152 A 147 ASP HA A 147 ASP HBy 1.0 1.8 3.9 225 153 A 148 VAL HA A 148 VAL HG21 1.0 1.8 5.3 226 153 A 148 VAL HA A 148 VAL HG1% 1.0 1.8 5.3 227 154 A 148 VAL HA A 148 VAL HB 1.0 1.8 2.9 228 155 A 148 VAL HB A 148 VAL HG21 1.0 1.8 5.3 229 155 A 148 VAL HB A 148 VAL HG1% 1.0 1.8 5.3 230 156 A 149 ASP HA A 149 ASP HBx 1.0 1.8 4.3 231 156 A 149 ASP HA A 149 ASP HBy 1.0 1.8 4.3 232 157 A 150 LEU HA A 150 LEU HD2% 1.0 1.8 4.4 233 158 A 150 LEU HBy A 150 LEU HD2% 1.0 1.8 5.4 234 158 A 150 LEU HBx A 150 LEU HD2% 1.0 1.8 5.4 235 159 A 151 ASN HA A 151 ASN HBy 1.0 1.8 3.9 236 159 A 151 ASN HA A 151 ASN HBx 1.0 1.8 3.9 237 160 A 153 ASP HA A 153 ASP HBx 1.0 1.8 3.9 238 160 A 153 ASP HA A 153 ASP HBy 1.0 1.8 3.9 239 161 A 155 ARG HA A 155 ARG HDx 1.0 1.8 4.3 240 161 A 155 ARG HA A 155 ARG HDy 1.0 1.8 4.3 241 162 A 155 ARG HA A 155 ARG HBx 1.0 1.8 3.9 242 162 A 155 ARG HA A 155 ARG HBy 1.0 1.8 3.9 243 163 A 155 ARG HA A 155 ARG HGy 1.0 1.8 3.9 244 163 A 155 ARG HA A 155 ARG HGx 1.0 1.8 3.9 245 164 A 155 ARG HBx A 155 ARG HDx 1.0 1.8 5.3 246 164 A 155 ARG HBy A 155 ARG HDx 1.0 1.8 5.3 247 164 A 155 ARG HDy A 155 ARG HBx 1.0 1.8 5.3 248 164 A 155 ARG HDy A 155 ARG HBy 1.0 1.8 5.3 249 165 A 156 VAL HA A 156 VAL HG2% 1.0 1.8 4.4 250 166 A 156 VAL HA A 156 VAL HG1% 1.0 1.8 4.4 251 167 A 156 VAL HA A 156 VAL HB 1.0 1.8 3.3 252 168 A 156 VAL HB A 156 VAL HG1% 1.0 1.8 4.4 253 169 A 157 ASP HA A 157 ASP HBx 1.0 1.8 4.3 254 169 A 157 ASP HA A 157 ASP HBy 1.0 1.8 4.3 255 170 A 159 GLU HA A 159 GLU HBx 1.0 1.8 3.9 256 170 A 159 GLU HA A 159 GLU HBy 1.0 1.8 3.9 257 171 A 159 GLU HA A 159 GLU HGx 1.0 1.8 4.4 258 172 A 161 PHE HA A 161 PHE HD% 1.0 1.8 5.3 259 173 A 162 VAL HA A 162 VAL HG2% 1.0 1.8 4.4 260 174 A 162 VAL HA A 162 VAL HB 1.0 1.8 2.9 261 175 A 162 VAL HA A 162 VAL HG1% 1.0 1.8 4.4 262 176 A 162 VAL HG1% A 162 VAL HG2% 1.0 1.8 5.9 263 177 A 166 SER HA A 166 SER HBx 1.0 1.8 3.9 264 177 A 166 SER HA A 166 SER HBy 1.0 1.8 3.9 265 178 A 167 ARG HA A 167 ARG HBx 1.0 1.8 3.9 266 178 A 167 ARG HA A 167 ARG HBy 1.0 1.8 3.9 267 179 A 165 MET HA A 165 MET HE1 1.0 1.8 4.4 268 180 A 100 GLY H A 99 ILE HG1y 1.0 1.8 6.5 269 180 A 99 ILE HG1x A 100 GLY H 1.0 1.8 6.5 270 181 A 100 GLY H A 99 ILE HG2% 1.0 1.8 5.0 271 182 A 102 LYS H A 101 VAL HB 1.0 1.8 3.5 272 183 A 102 LYS H A 101 VAL HG2% 1.0 1.8 5.0 273 184 A 104 LEU H A 105 ARG H 1.0 1.8 3.5 274 185 A 104 LEU HA A 105 ARG H 1.0 1.8 5.0 275 186 A 104 LEU HD11 A 105 ARG H 1.0 1.8 7.0 276 186 A 105 ARG H A 104 LEU HD21 1.0 1.8 7.0 277 187 A 105 ARG H A 106 ASP H 1.0 1.8 2.9 278 188 A 105 ARG H A 106 ASP HBy 1.0 1.8 6.0 279 188 A 105 ARG H A 106 ASP HBx 1.0 1.8 6.0 280 189 A 105 ARG HA A 106 ASP H 1.0 1.8 3.5 281 190 A 106 ASP H A 105 ARG HBy 1.0 1.8 3.9 282 190 A 105 ARG HBx A 106 ASP H 1.0 1.8 3.9 283 191 A 107 ALA H A 106 ASP HBy 1.0 1.8 3.9 284 191 A 106 ASP HBx A 107 ALA H 1.0 1.8 3.9 285 192 A 107 ALA H A 108 PHE H 1.0 1.8 3.5 286 193 A 107 ALA H A 108 PHE HBy 1.0 1.8 6.0 287 193 A 107 ALA H A 108 PHE HBx 1.0 1.8 6.0 288 194 A 107 ALA HB% A 108 PHE H 1.0 1.8 3.9 289 195 A 108 PHE H A 109 ARG H 1.0 1.8 2.9 290 196 A 109 ARG H A 108 PHE HBy 1.0 1.8 4.5 291 196 A 108 PHE HBx A 109 ARG H 1.0 1.8 4.5 292 197 A 109 ARG H A 110 GLU H 1.0 1.8 3.5 293 198 A 110 GLU HA A 111 PHE H 1.0 1.8 3.5 294 199 A 112 ASP H A 111 PHE HBx 1.0 1.8 4.5 295 199 A 111 PHE HBy A 112 ASP H 1.0 1.8 4.5 296 200 A 112 ASP HA A 113 THR H 1.0 1.8 2.9 297 201 A 113 THR H A 114 ASN H 1.0 1.8 2.9 298 202 A 113 THR HB A 114 ASN H 1.0 1.8 2.9 299 203 A 114 ASN H A 113 THR HG2% 1.0 1.8 5.0 300 204 A 114 ASN H A 115 GLY H 1.0 1.8 2.9 301 205 A 114 ASN HA A 115 GLY H 1.0 1.8 3.5 302 206 A 117 GLY H A 118 GLU HBx 1.0 1.8 6.0 303 206 A 117 GLY H A 118 GLU HBy 1.0 1.8 6.0 304 207 A 117 GLY H A 118 GLU HGx 1.0 1.8 6.0 305 207 A 117 GLY H A 118 GLU HGy 1.0 1.8 6.0 306 208 A 117 GLY H A 118 GLU H 1.0 1.8 2.9 307 209 A 118 GLU H A 117 GLY HAy 1.0 1.8 3.9 308 209 A 117 GLY HAx A 118 GLU H 1.0 1.8 3.9 309 210 A 118 GLU H A 119 ILE HG2% 1.0 1.8 6.5 310 211 A 118 GLU H A 119 ILE H 1.0 1.8 5.0 311 212 A 119 ILE H A 118 GLU HBx 1.0 1.8 4.5 312 212 A 118 GLU HBy A 119 ILE H 1.0 1.8 4.5 313 213 A 119 ILE HA A 120 SER H 1.0 1.8 2.9 314 214 A 119 ILE HB A 120 SER H 1.0 1.8 5.0 315 215 A 120 SER H A 119 ILE HG2% 1.0 1.8 4.4 316 216 A 119 ILE HD1% A 120 SER H 1.0 1.8 6.0 317 217 A 120 SER H A 121 THR H 1.0 1.8 5.0 318 218 A 123 GLU H A 122 SER HBx 1.0 1.8 4.5 319 218 A 123 GLU H A 122 SER HBy 1.0 1.8 4.5 320 219 A 123 GLU H A 124 LEU H 1.0 1.8 5.0 321 220 A 123 GLU H A 124 LEU HBy 1.0 1.8 6.0 322 220 A 123 GLU H A 124 LEU HBx 1.0 1.8 6.0 323 221 A 123 GLU HA A 124 LEU H 1.0 1.8 5.0 324 222 A 124 LEU H A 125 ARG H 1.0 1.8 5.0 325 223 A 125 ARG H A 126 GLU H 1.0 1.8 3.5 326 224 A 127 ALA H A 126 GLU H 1.0 1.8 2.9 327 225 A 127 ALA H A 128 MET H 1.0 1.8 2.9 328 226 A 127 ALA HA A 128 MET H 1.0 1.8 3.5 329 227 A 127 ALA HB% A 128 MET H 1.0 1.8 3.9 330 228 A 128 MET H A 129 ARG H 1.0 1.8 2.9 331 229 A 132 LEU H A 131 LEU H 1.0 1.8 3.5 332 230 A 132 LEU H A 133 GLY HAy 1.0 1.8 6.0 333 230 A 132 LEU H A 133 GLY HAx 1.0 1.8 6.0 334 231 A 132 LEU H A 133 GLY H 1.0 1.8 2.9 335 232 A 132 LEU HA A 133 GLY H 1.0 1.8 3.5 336 233 A 133 GLY H A 132 LEU HBy 1.0 1.8 6.0 337 233 A 132 LEU HBx A 133 GLY H 1.0 1.8 6.0 338 234 A 133 GLY H A 132 LEU HD21 1.0 1.8 7.0 339 234 A 133 GLY H A 132 LEU HD1% 1.0 1.8 7.0 340 235 A 137 GLY H A 136 VAL HA 1.0 1.8 3.5 341 236 A 137 GLY H A 136 VAL HB 1.0 1.8 5.0 342 237 A 137 GLY H A 136 VAL HG2% 1.0 1.8 6.5 343 238 A 143 GLU H A 142 GLU H 1.0 1.8 2.9 344 239 A 143 GLU HA A 144 ILE H 1.0 1.8 3.5 345 240 A 144 ILE H A 145 ILE H 1.0 1.8 2.9 346 241 A 145 ILE HA A 146 ARG H 1.0 1.8 3.5 347 242 A 146 ARG H A 145 ILE HG2% 1.0 1.8 5.0 348 243 A 147 ASP HA A 148 VAL H 1.0 1.8 3.5 349 244 A 148 VAL H A 147 ASP HBx 1.0 1.8 3.9 350 244 A 148 VAL H A 147 ASP HBy 1.0 1.8 3.9 351 245 A 148 VAL H A 149 ASP HBx 1.0 1.8 6.0 352 245 A 148 VAL H A 149 ASP HBy 1.0 1.8 6.0 353 246 A 148 VAL H A 149 ASP H 1.0 1.8 2.9 354 247 A 149 ASP HA A 150 LEU H 1.0 1.8 2.9 355 248 A 150 LEU H A 149 ASP HBx 1.0 1.8 4.5 356 248 A 149 ASP HBy A 150 LEU H 1.0 1.8 4.5 357 249 A 150 LEU H A 151 ASN H 1.0 1.8 2.9 358 250 A 150 LEU HA A 151 ASN H 1.0 1.8 2.9 359 251 A 151 ASN H A 150 LEU HBy 1.0 1.8 3.9 360 251 A 150 LEU HBx A 151 ASN H 1.0 1.8 3.9 361 252 A 151 ASN H A 150 LEU HD2% 1.0 1.8 6.0 362 252 A 150 LEU HD1% A 151 ASN H 1.0 1.8 6.0 363 253 A 150 LEU HD1% A 151 ASN H 1.0 1.8 5.5 364 253 A 151 ASN H A 150 LEU HD2% 1.0 1.8 5.5 365 254 A 151 ASN H A 152 GLY HAx 1.0 1.8 4.5 366 254 A 151 ASN H A 152 GLY HAy 1.0 1.8 4.5 367 255 A 151 ASN H A 152 GLY H 1.0 1.8 5.0 368 256 A 151 ASN HA A 152 GLY H 1.0 1.8 3.5 369 257 A 152 GLY H A 151 ASN HBy 1.0 1.8 6.0 370 257 A 151 ASN HBx A 152 GLY H 1.0 1.8 6.0 371 258 A 152 GLY H A 153 ASP H 1.0 1.8 2.9 372 259 A 153 ASP H A 152 GLY HAx 1.0 1.8 3.9 373 259 A 152 GLY HAy A 153 ASP H 1.0 1.8 3.9 374 260 A 153 ASP H A 154 GLY H 1.0 1.8 2.9 375 261 A 153 ASP HA A 154 GLY H 1.0 1.8 3.5 376 262 A 154 GLY H A 153 ASP HBx 1.0 1.8 6.0 377 262 A 153 ASP HBy A 154 GLY H 1.0 1.8 6.0 378 263 A 154 GLY H A 155 ARG HA 1.0 1.8 5.0 379 264 A 154 GLY H A 155 ARG H 1.0 1.8 2.9 380 265 A 155 ARG H A 154 GLY HAy 1.0 1.8 3.9 381 265 A 154 GLY HAx A 155 ARG H 1.0 1.8 3.9 382 266 A 155 ARG H A 156 VAL H 1.0 1.8 5.0 383 267 A 155 ARG HA A 156 VAL H 1.0 1.8 2.9 384 268 A 156 VAL H A 155 ARG HBx 1.0 1.8 4.5 385 268 A 156 VAL H A 155 ARG HBy 1.0 1.8 4.5 386 269 A 156 VAL HB A 157 ASP H 1.0 1.8 5.0 387 270 A 156 VAL HG1% A 157 ASP H 1.0 1.8 5.0 388 271 A 156 VAL HG2% A 157 ASP H 1.0 1.8 6.5 389 272 A 157 ASP HA A 158 PHE H 1.0 1.8 5.0 390 273 A 158 PHE H A 157 ASP HBx 1.0 1.8 6.0 391 273 A 157 ASP HBy A 158 PHE H 1.0 1.8 6.0 392 274 A 158 PHE H A 159 GLU H 1.0 1.8 5.0 393 275 A 158 PHE H A 159 GLU HA 1.0 1.8 5.0 394 276 A 159 GLU H A 160 GLU H 1.0 1.8 3.5 395 277 A 161 PHE H A 160 GLU H 1.0 1.8 5.0 396 278 A 161 PHE HA A 162 VAL H 1.0 1.8 5.0 397 279 A 162 VAL H A 161 PHE HD% 1.0 1.8 7.0 398 280 A 162 VAL H A 163 ARG H 1.0 1.8 3.5 399 281 A 163 ARG H A 162 VAL HA 1.0 1.8 3.5 400 282 A 163 ARG H A 162 VAL HG2% 1.0 1.8 5.0 401 283 A 163 ARG H A 162 VAL HG1% 1.0 1.8 4.4 402 284 A 163 ARG H A 164 MET H 1.0 1.8 2.9 403 285 A 164 MET H A 165 MET H 1.0 1.8 5.0 404 286 A 101 VAL HA A 104 LEU HBy 1.0 1.8 3.9 405 286 A 104 LEU HBx A 101 VAL HA 1.0 1.8 3.9 406 287 A 102 LYS HA A 105 ARG HBy 1.0 1.8 3.9 407 287 A 102 LYS HA A 105 ARG HBx 1.0 1.8 3.9 408 288 A 103 GLU HA A 106 ASP HBy 1.0 1.8 3.9 409 288 A 106 ASP HBx A 103 GLU HA 1.0 1.8 3.9 410 289 A 104 LEU HA A 107 ALA HB% 1.0 1.8 3.9 411 290 A 105 ARG HA A 108 PHE HBy 1.0 1.8 3.9 412 290 A 105 ARG HA A 108 PHE HBx 1.0 1.8 3.9 413 291 A 106 ASP HA A 109 ARG HBx 1.0 1.8 3.9 414 291 A 106 ASP HA A 109 ARG HBy 1.0 1.8 3.9 415 292 A 107 ALA HA A 110 GLU HBx 1.0 1.8 3.9 416 292 A 107 ALA HA A 110 GLU HBy 1.0 1.8 3.9 417 293 A 121 THR HA A 124 LEU HBy 1.0 1.8 3.9 418 293 A 124 LEU HBx A 121 THR HA 1.0 1.8 3.9 419 294 A 122 SER HA A 125 ARG HBy 1.0 1.8 3.9 420 294 A 125 ARG HBx A 122 SER HA 1.0 1.8 3.9 421 295 A 123 GLU HA A 126 GLU HBy 1.0 1.8 3.9 422 295 A 123 GLU HA A 126 GLU HBx 1.0 1.8 3.9 423 296 A 124 LEU HA A 127 ALA HB% 1.0 1.8 3.9 424 297 A 125 ARG HA A 128 MET HBx 1.0 1.8 3.9 425 297 A 125 ARG HA A 128 MET HBy 1.0 1.8 3.9 426 298 A 126 GLU HA A 129 ARG HBx 1.0 1.8 3.9 427 298 A 126 GLU HA A 129 ARG HBy 1.0 1.8 3.9 428 299 A 127 ALA HA A 130 LYS HBx 1.0 1.8 3.9 429 299 A 127 ALA HA A 130 LYS HBy 1.0 1.8 3.9 430 300 A 128 MET HA A 131 LEU HBy 1.0 1.8 3.9 431 300 A 128 MET HA A 131 LEU HBx 1.0 1.8 3.9 432 301 A 141 ILE HA A 144 ILE HB 1.0 1.8 3.9 433 302 A 145 ILE HB A 142 GLU HA 1.0 1.8 3.9 434 303 A 143 GLU HA A 146 ARG HBx 1.0 1.8 3.9 435 303 A 143 GLU HA A 146 ARG HBy 1.0 1.8 3.9 436 304 A 144 ILE HA A 147 ASP HBx 1.0 1.8 3.9 437 304 A 144 ILE HA A 147 ASP HBy 1.0 1.8 3.9 438 305 A 145 ILE HA A 148 VAL HB 1.0 1.8 3.9 439 306 A 158 PHE HA A 161 PHE HBx 1.0 1.8 3.9 440 306 A 161 PHE HBy A 158 PHE HA 1.0 1.8 3.9 441 307 A 159 GLU HA A 162 VAL HB 1.0 1.8 3.9 442 308 A 160 GLU HA A 163 ARG HBx 1.0 1.8 3.9 443 308 A 163 ARG HBy A 160 GLU HA 1.0 1.8 3.9 444 309 A 161 PHE HA A 164 MET HBx 1.0 1.8 3.9 445 309 A 161 PHE HA A 164 MET HBy 1.0 1.8 3.9 446 310 A 162 VAL HA A 165 MET HBx 1.0 1.8 3.9 447 310 A 162 VAL HA A 165 MET HBy 1.0 1.8 3.9 448 311 A 163 ARG HA A 166 SER HBx 1.0 1.8 3.9 449 311 A 163 ARG HA A 166 SER HBy 1.0 1.8 3.9 450 312 A 100 GLY H A 102 LYS HBx 1.0 1.8 4.5 451 312 A 100 GLY H A 102 LYS HBy 1.0 1.8 4.5 452 313 A 104 LEU H A 101 VAL HA 1.0 1.8 5.0 453 314 A 104 LEU H A 102 LYS HBx 1.0 1.8 3.9 454 314 A 102 LYS HBy A 104 LEU H 1.0 1.8 3.9 455 315 A 104 LEU H A 106 ASP H 1.0 1.8 3.5 456 316 A 104 LEU HD11 A 107 ALA H 1.0 1.8 6.0 457 316 A 107 ALA H A 104 LEU HD21 1.0 1.8 6.0 458 317 A 105 ARG HA A 108 PHE H 1.0 1.8 3.5 459 318 A 106 ASP HA A 109 ARG H 1.0 1.8 3.5 460 319 A 106 ASP HA A 110 GLU H 1.0 1.8 5.0 461 320 A 107 ALA H A 109 ARG H 1.0 1.8 5.0 462 321 A 107 ALA H A 110 GLU H 1.0 1.8 5.0 463 322 A 108 PHE H A 110 GLU H 1.0 1.8 5.0 464 323 A 110 GLU H A 108 PHE HA 1.0 1.8 5.0 465 324 A 111 PHE H A 108 PHE HA 1.0 1.8 5.0 466 325 A 109 ARG HA A 112 ASP H 1.0 1.8 3.5 467 326 A 111 PHE H A 113 THR HG2% 1.0 1.8 6.5 468 326 A 111 PHE H A 113 THR HG1 1.0 1.8 6.5 469 327 A 114 ASN H A 112 ASP HBx 1.0 1.8 6.0 470 327 A 112 ASP HBy A 114 ASN H 1.0 1.8 6.0 471 328 A 115 GLY H A 112 ASP HBx 1.0 1.8 6.0 472 328 A 112 ASP HBy A 115 GLY H 1.0 1.8 6.0 473 329 A 113 THR HB A 115 GLY H 1.0 1.8 5.0 474 330 A 115 GLY H A 113 THR HG2% 1.0 1.8 6.5 475 330 A 113 THR HG1 A 115 GLY H 1.0 1.8 6.5 476 331 A 115 GLY H A 117 GLY H 1.0 1.8 5.0 477 332 A 119 ILE HA A 123 GLU H 1.0 1.8 5.0 478 333 A 123 GLU H A 119 ILE HG2% 1.0 1.8 5.0 479 334 A 120 SER H A 123 GLU HBy 1.0 1.8 4.5 480 334 A 120 SER H A 123 GLU HBx 1.0 1.8 4.5 481 335 A 120 SER H A 123 GLU H 1.0 1.8 5.0 482 336 A 123 GLU H A 121 THR H 1.0 1.8 3.5 483 337 A 133 GLY H A 131 LEU H 1.0 1.8 5.0 484 338 A 150 LEU H A 152 GLY H 1.0 1.8 5.0 485 339 A 150 LEU HA A 152 GLY H 1.0 1.8 5.0 486 340 A 152 GLY H A 150 LEU HBy 1.0 1.8 6.0 487 340 A 150 LEU HBx A 152 GLY H 1.0 1.8 6.0 488 341 A 152 GLY H A 150 LEU HD2% 1.0 1.8 6.5 489 342 A 152 GLY H A 154 GLY H 1.0 1.8 5.0 490 343 A 154 GLY H A 152 GLY HAx 1.0 1.8 4.5 491 343 A 152 GLY HAy A 154 GLY H 1.0 1.8 4.5 492 344 A 156 VAL HG1% A 160 GLU H 1.0 1.8 6.5 493 345 A 159 GLU H A 157 ASP HBx 1.0 1.8 6.0 494 345 A 157 ASP HBy A 159 GLU H 1.0 1.8 6.0 495 346 A 162 VAL H A 158 PHE HE% 1.0 1.8 7.0 496 347 A 161 PHE H A 163 ARG H 1.0 1.8 5.0 497 348 A 162 VAL H A 164 MET H 1.0 1.8 5.0 498 349 A 99 ILE H A 102 LYS HBx 1.0 1.8 4.5 499 349 A 99 ILE H A 102 LYS HBy 1.0 1.8 4.5 500 350 A 152 GLY H A 149 ASP HBx 1.0 1.8 6.0 501 350 A 149 ASP HBy A 152 GLY H 1.0 1.8 6.0 502 351 A 151 ASN H A 149 ASP HBx 1.0 1.8 6.0 503 351 A 149 ASP HBy A 151 ASN H 1.0 1.8 6.0 504 352 A 115 GLY H A 114 ASN HBy 1.0 1.8 6.0 505 352 A 115 GLY H A 114 ASN HBx 1.0 1.8 6.0 506 353 A 112 ASP HA A 115 GLY H 1.0 1.8 5.0 507 354 A 112 ASP HA A 114 ASN H 1.0 1.8 3.5 508 355 A 127 ALA H A 124 LEU HD2% 1.0 1.8 5.0 509 356 A 125 ARG HA A 128 MET H 1.0 1.8 3.5 510 357 A 145 ILE HA A 147 ASP H 1.0 1.8 5.0 511 358 A 102 LYS H A 101 VAL H 1.0 1.8 5.0 512 359 A 105 ARG H A 104 LEU HBy 1.0 1.8 4.5 513 359 A 104 LEU HBx A 105 ARG H 1.0 1.8 4.5 514 360 A 105 ARG H A 107 ALA H 1.0 1.8 5.0 515 361 A 105 ARG H A 101 VAL HG1% 1.0 1.8 6.5 516 362 A 104 LEU H A 101 VAL HG1% 1.0 1.8 6.5 517 363 A 108 PHE HD% A 109 ARG H 1.0 1.8 5.5 518 364 A 108 PHE H A 104 LEU HD21 1.0 1.8 6.5 519 365 A 154 GLY H A 156 VAL HG2% 1.0 1.8 6.5 520 366 A 145 ILE HA A 148 VAL H 1.0 1.8 5.0 521 367 A 159 GLU HA A 162 VAL H 1.0 1.8 3.5 522 368 A 159 GLU HA A 161 PHE H 1.0 1.8 5.0 523 369 A 161 PHE H A 160 GLU HBx 1.0 1.8 6.0 524 369 A 161 PHE H A 160 GLU HBy 1.0 1.8 6.0 525 370 A 157 ASP H A 160 GLU HBx 1.0 1.8 6.0 526 370 A 157 ASP H A 160 GLU HBy 1.0 1.8 6.0 527 371 A 157 ASP H A 160 GLU HGx 1.0 1.8 6.0 528 371 A 157 ASP H A 160 GLU HGy 1.0 1.8 6.0 529 372 A 159 GLU H A 158 PHE HD% 1.0 1.8 7.0 530 373 A 152 GLY H A 153 ASP HBx 1.0 1.8 6.0 531 373 A 152 GLY H A 153 ASP HBy 1.0 1.8 6.0 532 374 A 145 ILE HA A 148 VAL H 1.0 1.8 5.0 533 375 A 146 ARG H A 145 ILE HG1y 1.0 1.8 6.0 534 375 A 145 ILE HG1x A 146 ARG H 1.0 1.8 6.0 535 376 A 120 SER H A 123 GLU HGx 1.0 1.8 3.9 536 376 A 120 SER H A 123 GLU HGy 1.0 1.8 3.9 537 377 A 145 ILE HA A 149 ASP H 1.0 1.8 5.0 538 378 A 101 VAL HA A 104 LEU HBy 1.0 1.8 3.9 539 378 A 104 LEU HBx A 101 VAL HA 1.0 1.8 3.9 540 379 A 103 GLU HA A 106 ASP HBy 1.0 1.8 6.0 541 379 A 106 ASP HBx A 103 GLU HA 1.0 1.8 6.0 542 380 A 104 LEU HA A 107 ALA HB% 1.0 1.8 3.9 543 381 A 104 LEU HD11 A 107 ALA HB% 1.0 1.8 5.4 544 382 A 105 ARG HA A 108 PHE HBy 1.0 1.8 6.0 545 382 A 105 ARG HA A 108 PHE HBx 1.0 1.8 6.0 546 383 A 107 ALA HA A 110 GLU HBx 1.0 1.8 3.9 547 383 A 107 ALA HA A 110 GLU HBy 1.0 1.8 3.9 548 384 A 124 LEU HA A 127 ALA HB% 1.0 1.8 3.9 549 385 A 127 ALA HA A 130 LYS HBx 1.0 1.8 6.0 550 385 A 127 ALA HA A 130 LYS HBy 1.0 1.8 6.0 551 386 A 145 ILE HB A 142 GLU HA 1.0 1.8 6.0 552 387 A 144 ILE HA A 147 ASP HBx 1.0 1.8 4.3 553 387 A 144 ILE HA A 147 ASP HBy 1.0 1.8 4.3 554 388 A 158 PHE HD% A 162 VAL HG2% 1.0 1.8 6.8 555 389 A 158 PHE HD% A 162 VAL HG1% 1.0 1.8 8.5 556 390 A 158 PHE HE% A 162 VAL HG2% 1.0 1.8 6.4 557 391 A 158 PHE HE% A 162 VAL HG1% 1.0 1.8 6.4 558 392 A 159 GLU HA A 162 VAL HG2% 1.0 1.8 4.8 559 393 A 99 ILE HG2% A 98 MET HBx 1.0 1.8 5.4 560 393 A 98 MET HBy A 99 ILE HG2% 1.0 1.8 5.4 561 394 A 112 ASP HA A 113 THR HA 1.0 1.8 5.0 562 395 A 108 PHE HA A 158 PHE HE% 1.0 1.8 7.4 563 396 A 158 PHE HE% A 108 PHE HBy 1.0 1.8 8.0 564 396 A 108 PHE HBx A 158 PHE HE% 1.0 1.8 8.0 565 397 A 158 PHE HD% A 108 PHE HBy 1.0 1.8 6.3 566 397 A 108 PHE HBx A 158 PHE HD% 1.0 1.8 6.3 567 398 A 159 GLU HA A 162 VAL HG2% 1.0 1.8 4.3 568 398 A 159 GLU HA A 162 VAL HG1% 1.0 1.8 4.3 569 399 A 111 PHE HD% A 131 LEU HD2% 1.0 1.8 6.4 570 400 A 161 PHE HE% A 104 LEU HD21 1.0 1.8 6.4 571 401 A 101 VAL HG2% A 158 PHE HE% 1.0 1.8 6.4 572 402 A 101 VAL HG1% A 158 PHE HE% 1.0 1.8 6.8 573 403 A 122 SER HA A 124 LEU HD2% 1.0 1.8 7.4 574 403 A 122 SER HA A 124 LEU HD1% 1.0 1.8 7.4 575 404 A 107 ALA HB% A 111 PHE HE% 1.0 1.8 6.4 576 405 A 104 LEU HD11 A 162 VAL HG2% 1.0 1.8 5.9 577 406 A 104 LEU HA A 162 VAL HG2% 1.0 1.8 4.8 578 407 A 163 ARG HA A 162 VAL HG1% 1.0 1.8 4.4 579 408 A 159 GLU HA A 162 VAL HG1% 1.0 1.8 4.8 580 409 A 136 VAL HG2% A 135 GLN HGx 1.0 1.8 5.4 581 409 A 135 GLN HGy A 136 VAL HG2% 1.0 1.8 5.4 582 410 A 141 ILE HG2% A 145 ILE HD1% 1.0 1.8 5.9 583 411 A 101 VAL HG2% A 105 ARG HBy 1.0 1.8 5.4 584 411 A 105 ARG HBx A 101 VAL HG2% 1.0 1.8 5.4 585 412 A 136 VAL HG2% A 135 GLN HBy 1.0 1.8 5.8 586 412 A 135 GLN HBx A 136 VAL HG2% 1.0 1.8 5.8 587 413 A 131 LEU HD2% A 128 MET HGx 1.0 1.8 5.4 588 413 A 131 LEU HD2% A 128 MET HGy 1.0 1.8 5.4 589 414 A 104 LEU HD11 A 101 VAL HA 1.0 1.8 4.8 590 415 A 104 LEU HD11 A 101 VAL HA 1.0 1.8 4.8 591 416 A 156 VAL HG2% A 155 ARG HGx 1.0 1.8 4.8 592 417 A 156 VAL HG1% A 158 PHE HA 1.0 1.8 6.5 593 418 A 156 VAL HG1% A 160 GLU HBx 1.0 1.8 5.4 594 418 A 156 VAL HG1% A 160 GLU HBy 1.0 1.8 5.4 595 419 A 156 VAL HG2% A 160 GLU HBx 1.0 1.8 5.8 596 419 A 156 VAL HG2% A 160 GLU HBy 1.0 1.8 5.8 597 420 A 155 ARG HA A 156 VAL HG2% 1.0 1.8 4.8 598 421 A 165 MET HE1 A 161 PHE HE% 1.0 1.8 6.4 599 422 A 161 PHE HD% A 162 VAL HG2% 1.0 1.8 6.8 600 423 A 104 LEU H A 158 PHE HE% 1.0 1.8 7.0 601 424 A 105 ARG H A 158 PHE HE% 1.0 1.8 5.5 602 425 A 106 ASP H A 158 PHE HE% 1.0 1.8 7.0 603 426 A 107 ALA H A 161 PHE HE% 1.0 1.8 7.0 604 427 A 107 ALA H A 161 PHE HZ 1.0 1.8 5.0 605 428 A 109 ARG H A 158 PHE HE% 1.0 1.8 7.0 606 429 A 101 VAL HG1% A 158 PHE HE% 1.0 1.8 6.4 607 430 A 161 PHE HE% A 104 LEU HD21 1.0 1.8 6.4 608 431 A 162 VAL HA A 104 LEU HBy 1.0 1.8 6.0 609 431 A 104 LEU HBx A 162 VAL HA 1.0 1.8 6.0 610 432 A 162 VAL HA A 104 LEU HD21 1.0 1.8 4.4 611 433 A 105 ARG HA A 158 PHE HE% 1.0 1.8 5.3 612 434 A 101 VAL HG2% A 162 VAL HG2% 1.0 1.8 5.9 613 435 A 101 VAL HG1% A 162 VAL HG2% 1.0 1.8 6.3 614 436 A 145 ILE HB A 121 THR HB 1.0 1.8 5.0 615 437 A 104 LEU HBx A 162 VAL HG2% 1.0 1.8 5.8 616 437 A 104 LEU HBy A 162 VAL HG2% 1.0 1.8 5.8 617 438 A 108 PHE H A 158 PHE HE% 1.0 1.8 5.5 618 439 A 108 PHE HD% A 161 PHE H 1.0 1.8 7.0 619 440 A 108 PHE H A 161 PHE HD% 1.0 1.8 7.0 620 441 A 101 VAL HA A 162 VAL HG2% 1.0 1.8 4.8 621 442 A 165 MET HE1 A 104 LEU HD21 1.0 1.8 5.9 622 443 A 108 PHE HD% A 156 VAL HG1% 1.0 1.8 8.5 623 444 A 156 VAL HG1% A 108 PHE HZ 1.0 1.8 6.5 624 445 A 157 ASP HA A 108 PHE HE% 1.0 1.8 7.0 625 446 A 157 ASP HA A 108 PHE HZ 1.0 1.8 3.3 626 447 A 161 PHE HE% A 119 ILE HG2% 1.0 1.8 6.8 627 448 A 119 ILE HD1% A 161 PHE HD% 1.0 1.8 6.3 628 449 A 119 ILE HD1% A 161 PHE HE% 1.0 1.8 6.3 629 450 A 161 PHE HD% A 119 ILE HG2% 1.0 1.8 8.5 630 451 A 118 GLU H A 108 PHE HE% 1.0 1.8 7.0 631 452 A 118 GLU H A 108 PHE HZ 1.0 1.8 5.0 632 453 A 119 ILE H A 108 PHE HE% 1.0 1.8 6.0 633 454 A 118 GLU H A 108 PHE HZ 1.0 1.8 5.0 634 455 A 119 ILE H A 108 PHE HE% 1.0 1.8 7.0 635 456 A 119 ILE H A 108 PHE HZ 1.0 1.8 5.0 636 457 A 111 PHE H A 119 ILE HD1% 1.0 1.8 5.0 637 458 A 112 ASP HA A 118 GLU H 1.0 1.8 5.0 638 459 A 112 ASP HA A 119 ILE HG2% 1.0 1.8 6.5 639 460 A 112 ASP H A 119 ILE HD1% 1.0 1.8 5.0 640 461 A 112 ASP H A 119 ILE HG2% 1.0 1.8 5.0 641 462 A 113 THR H A 119 ILE HD1% 1.0 1.8 6.5 642 463 A 113 THR H A 119 ILE HG2% 1.0 1.8 6.5 643 464 A 114 ASN H A 123 GLU HBy 1.0 1.8 6.0 644 464 A 114 ASN H A 123 GLU HBx 1.0 1.8 6.0 645 465 A 124 LEU H A 119 ILE HG2% 1.0 1.8 5.0 646 466 A 113 THR H A 123 GLU HGx 1.0 1.8 6.0 647 466 A 113 THR H A 123 GLU HGy 1.0 1.8 6.0 648 467 A 124 LEU HA A 119 ILE HG2% 1.0 1.8 4.4 649 468 A 123 GLU HGy A 119 ILE HG2% 1.0 1.8 5.4 650 468 A 119 ILE HG2% A 123 GLU HGx 1.0 1.8 5.4 651 469 A 123 GLU HBx A 119 ILE HG2% 1.0 1.8 5.4 652 469 A 119 ILE HG2% A 123 GLU HBy 1.0 1.8 5.4 653 470 A 119 ILE HD1% A 108 PHE HA 1.0 1.8 4.4 654 471 A 118 GLU HA A 108 PHE HE% 1.0 1.8 7.0 655 472 A 118 GLU HA A 108 PHE HZ 1.0 1.8 5.0 656 473 A 108 PHE HD% A 119 ILE HD1% 1.0 1.8 6.9 657 474 A 119 ILE HD1% A 108 PHE HE% 1.0 1.8 6.4 658 475 A 111 PHE HBy A 119 ILE HG1x 1.0 1.8 7.0 659 475 A 111 PHE HBy A 119 ILE HG2% 1.0 1.8 7.0 660 475 A 119 ILE HG2% A 111 PHE HBx 1.0 1.8 7.0 661 475 A 119 ILE HG1x A 111 PHE HBx 1.0 1.8 7.0 662 475 A 111 PHE HBx A 119 ILE HG1y 1.0 1.8 7.0 663 475 A 111 PHE HBy A 119 ILE HG1y 1.0 1.8 7.0 664 476 A 119 ILE HD1% A 111 PHE HBx 1.0 1.8 5.4 665 476 A 111 PHE HBy A 119 ILE HD1% 1.0 1.8 5.4 666 477 A 119 ILE HD1% A 111 PHE HBx 1.0 1.8 7.5 667 477 A 111 PHE HBy A 119 ILE HD1% 1.0 1.8 7.5 668 478 A 119 ILE HG2% A 111 PHE HBx 1.0 1.8 5.8 669 478 A 111 PHE HBy A 119 ILE HG2% 1.0 1.8 5.8 670 479 A 111 PHE HA A 127 ALA HB% 1.0 1.8 3.9 671 480 A 127 ALA HB% A 111 PHE HBx 1.0 1.8 5.3 672 480 A 111 PHE HBy A 127 ALA HB% 1.0 1.8 5.3 673 481 A 111 PHE HD% A 127 ALA HB% 1.0 1.8 5.9 674 482 A 112 ASP HA A 119 ILE HA 1.0 1.8 5.0 675 483 A 112 ASP HA A 119 ILE HG1x 1.0 1.8 6.5 676 483 A 112 ASP HA A 119 ILE HG1y 1.0 1.8 6.5 677 484 A 112 ASP HA A 119 ILE HD1% 1.0 1.8 4.8 678 485 A 119 ILE HD1% A 112 ASP HBx 1.0 1.8 4.8 679 485 A 112 ASP HBy A 119 ILE HD1% 1.0 1.8 4.8 680 486 A 111 PHE HD% A 131 LEU HD1% 1.0 1.8 6.4 681 487 A 119 ILE H A 156 VAL HG2% 1.0 1.8 5.0 682 488 A 157 ASP HA A 118 GLU HGx 1.0 1.8 6.0 683 488 A 118 GLU HGy A 157 ASP HA 1.0 1.8 6.0 684 489 A 119 ILE HD1% A 156 VAL HG1% 1.0 1.8 6.3 685 490 A 119 ILE H A 157 ASP HA 1.0 1.8 5.0 686 491 A 119 ILE H A 156 VAL HG1% 1.0 1.8 6.5 687 492 A 119 ILE HB A 156 VAL H 1.0 1.8 5.0 688 493 A 118 GLU HA A 157 ASP HA 1.0 1.8 3.3 689 494 A 119 ILE HD1% A 156 VAL HG1% 1.0 1.8 5.9 690 495 A 118 GLU HA A 157 ASP HA 1.0 1.8 5.0 691 496 A 119 ILE HB A 156 VAL HG2% 1.0 1.8 4.4 692 497 A 148 VAL H A 156 VAL HG2% 1.0 1.8 6.5 693 498 A 156 VAL HG1% A 161 PHE H 1.0 1.8 6.5 694 499 A 156 VAL HA A 148 VAL HG21 1.0 1.8 7.4 695 499 A 156 VAL HA A 148 VAL HG1% 1.0 1.8 7.4 696 500 A 156 VAL HG2% A 161 PHE HA 1.0 1.8 4.8 697 501 A 156 VAL HG1% A 161 PHE HA 1.0 1.8 4.4 698 502 A 156 VAL HG1% A 161 PHE HD% 1.0 1.8 6.4 699 503 A 156 VAL HG2% A 145 ILE HG1y 1.0 1.8 5.4 700 503 A 145 ILE HG1x A 156 VAL HG2% 1.0 1.8 5.4 701 504 A 164 MET H A 148 VAL HG1% 1.0 1.8 5.0 702 505 A 154 GLY H A 145 ILE HG1y 1.0 1.8 6.5 703 505 A 145 ILE HG1x A 154 GLY H 1.0 1.8 6.5 704 506 A 150 LEU H A 160 GLU HBx 1.0 1.8 6.0 705 506 A 150 LEU H A 160 GLU HBy 1.0 1.8 6.0 706 507 A 160 GLU HGy A 150 LEU HD2% 1.0 1.8 7.5 707 507 A 150 LEU HD2% A 160 GLU HGx 1.0 1.8 7.5 708 508 A 156 VAL HG1% A 161 PHE HBx 1.0 1.8 5.4 709 508 A 156 VAL HG1% A 161 PHE HBy 1.0 1.8 5.4 710 509 A 156 VAL HG2% A 149 ASP HBx 1.0 1.8 5.8 711 509 A 149 ASP HBy A 156 VAL HG2% 1.0 1.8 5.8 712 510 A 149 ASP HA A 156 VAL HG2% 1.0 1.8 4.8 713 511 A 148 VAL HG1% A 164 MET HGy 1.0 1.8 5.4 714 511 A 148 VAL HG1% A 164 MET HGx 1.0 1.8 5.4 715 512 A 148 VAL HG1% A 164 MET HE1 1.0 1.8 5.9 716 513 A 148 VAL HG21 A 160 GLU HBx 1.0 1.8 5.8 717 513 A 148 VAL HG1% A 160 GLU HBx 1.0 1.8 5.8 718 513 A 160 GLU HBy A 148 VAL HG21 1.0 1.8 5.8 719 513 A 148 VAL HG1% A 160 GLU HBy 1.0 1.8 5.8 720 514 A 147 ASP H A 150 LEU HG 1.0 1.8 5.0 721 515 A 145 ILE HB A 121 THR HA 1.0 1.8 3.3 722 516 A 121 THR HA A 145 ILE HG1y 1.0 1.8 6.5 723 516 A 145 ILE HG1x A 121 THR HA 1.0 1.8 6.5 724 517 A 121 THR HA A 145 ILE HD1% 1.0 1.8 4.4 725 518 A 121 THR HB A 145 ILE HD1% 1.0 1.8 4.4 726 519 A 145 ILE HG2% A 121 THR HG2% 1.0 1.8 5.9 727 519 A 121 THR HG1 A 145 ILE HG2% 1.0 1.8 5.9 728 520 A 125 ARG HA A 141 ILE HG2% 1.0 1.8 4.8 729 521 A 125 ARG HA A 141 ILE HD1% 1.0 1.8 4.4 730 522 A 141 ILE HD1% A 125 ARG HDx 1.0 1.8 5.4 731 522 A 141 ILE HD1% A 125 ARG HDy 1.0 1.8 5.4 732 523 A 141 ILE HG2% A 125 ARG HDx 1.0 1.8 6.3 733 523 A 141 ILE HG2% A 125 ARG HDy 1.0 1.8 6.3 734 524 A 141 ILE HG2% A 128 MET HGx 1.0 1.8 5.8 735 524 A 141 ILE HG2% A 128 MET HGy 1.0 1.8 5.8 736 525 A 141 ILE HD1% A 128 MET HGx 1.0 1.8 5.4 737 525 A 128 MET HGy A 141 ILE HD1% 1.0 1.8 5.4 738 526 A 128 MET HA A 144 ILE HD1% 1.0 1.8 4.8 739 527 A 125 ARG H A 141 ILE HG2% 1.0 1.8 4.4 740 528 A 128 MET H A 141 ILE HG2% 1.0 1.8 5.0 741 529 A 141 ILE HD1% A 125 ARG HGx 1.0 1.8 5.4 742 529 A 125 ARG HGy A 141 ILE HD1% 1.0 1.8 5.4 743 530 A 141 ILE HD1% A 125 ARG HBy 1.0 1.8 5.4 744 530 A 125 ARG HBx A 141 ILE HD1% 1.0 1.8 5.4 745 531 A 141 ILE HG2% A 124 LEU HBy 1.0 1.8 5.4 746 531 A 124 LEU HBx A 141 ILE HG2% 1.0 1.8 5.4 747 532 A 121 THR HA A 145 ILE HG2% 1.0 1.8 4.8 748 533 A 121 THR HA A 141 ILE HG2% 1.0 1.8 4.8 749 534 A 121 THR HA A 145 ILE HD1% 1.0 1.8 6.5 750 535 A 124 LEU HD1% A 145 ILE HD1% 1.0 1.8 5.9 751 536 A 121 THR HG2% A 154 GLY HAy 1.0 1.8 5.5 752 536 A 121 THR HG1 A 154 GLY HAy 1.0 1.8 5.5 753 536 A 154 GLY HAx A 121 THR HG2% 1.0 1.8 5.5 754 536 A 154 GLY HAx A 121 THR HG1 1.0 1.8 5.5 755 537 A 155 ARG HA A 121 THR HG2% 1.0 1.8 6.5 756 537 A 155 ARG HA A 121 THR HG1 1.0 1.8 6.5 757 538 A 154 GLY H A 121 THR HG2% 1.0 1.8 6.5 758 539 A 108 PHE HD% A 161 PHE HE% 1.0 1.8 7.3 759 540 A 108 PHE HD% A 161 PHE HD% 1.0 1.8 6.9 760 541 A 119 ILE HD1% A 161 PHE HE% 1.0 1.8 6.8 761 542 A 119 ILE HD1% A 161 PHE HD% 1.0 1.8 6.8 762 543 A 158 PHE HE% A 162 VAL HG1% 1.0 1.8 6.8 763 544 A 158 PHE HE% A 162 VAL HG2% 1.0 1.8 6.4 764 545 A 158 PHE HZ A 162 VAL HG2% 1.0 1.8 4.8 765 546 A 161 PHE HD% A 158 PHE HE% 1.0 1.8 6.9 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 103 GLU O A 107 ALA N 1.0 0.0 3.3 2 2 A 107 ALA H A 103 GLU O 1.0 0.0 2.3 3 3 A 104 LEU O A 108 PHE N 1.0 0.0 3.3 4 4 A 108 PHE H A 104 LEU O 1.0 0.0 2.3 5 5 A 105 ARG O A 109 ARG N 1.0 0.0 3.3 6 6 A 109 ARG H A 105 ARG O 1.0 0.0 2.3 7 7 A 106 ASP O A 110 GLU N 1.0 0.0 3.3 8 8 A 110 GLU H A 106 ASP O 1.0 0.0 2.3 9 9 A 107 ALA O A 111 PHE N 1.0 0.0 3.3 10 10 A 111 PHE H A 107 ALA O 1.0 0.0 2.3 11 11 A 108 PHE O A 112 ASP N 1.0 0.0 3.3 12 12 A 112 ASP H A 108 PHE O 1.0 0.0 2.3 13 13 A 121 THR O A 125 ARG N 1.0 0.0 3.3 14 14 A 125 ARG H A 121 THR O 1.0 0.0 2.3 15 15 A 122 SER O A 126 GLU N 1.0 0.0 3.3 16 16 A 126 GLU H A 122 SER O 1.0 0.0 2.3 17 17 A 123 GLU O A 127 ALA N 1.0 0.0 3.3 18 18 A 127 ALA H A 123 GLU O 1.0 0.0 2.3 19 19 A 124 LEU O A 128 MET N 1.0 0.0 3.3 20 20 A 128 MET H A 124 LEU O 1.0 0.0 2.3 21 21 A 125 ARG O A 129 ARG N 1.0 0.0 3.3 22 22 A 129 ARG H A 125 ARG O 1.0 0.0 2.3 23 23 A 126 GLU O A 130 LYS N 1.0 0.0 3.3 24 24 A 126 GLU O A 130 LYS H 1.0 0.0 2.3 25 25 A 127 ALA O A 131 LEU N 1.0 0.0 3.3 26 26 A 131 LEU H A 127 ALA O 1.0 0.0 2.3 27 27 A 139 ARG O A 143 GLU N 1.0 0.0 3.3 28 28 A 143 GLU H A 139 ARG O 1.0 0.0 2.3 29 29 A 140 ASP O A 144 ILE N 1.0 0.0 3.3 30 30 A 144 ILE H A 140 ASP O 1.0 0.0 2.3 31 31 A 141 ILE O A 145 ILE N 1.0 0.0 3.3 32 32 A 145 ILE H A 141 ILE O 1.0 0.0 2.3 33 33 A 142 GLU O A 146 ARG N 1.0 0.0 3.3 34 34 A 146 ARG H A 142 GLU O 1.0 0.0 2.3 35 35 A 143 GLU O A 147 ASP N 1.0 0.0 3.3 36 36 A 147 ASP H A 143 GLU O 1.0 0.0 2.3 37 37 A 144 ILE O A 148 VAL N 1.0 0.0 3.3 38 38 A 148 VAL H A 144 ILE O 1.0 0.0 2.3 39 39 A 158 PHE O A 162 VAL N 1.0 0.0 3.3 40 40 A 162 VAL H A 158 PHE O 1.0 0.0 2.3 41 41 A 159 GLU O A 163 ARG N 1.0 0.0 3.3 42 42 A 163 ARG H A 159 GLU O 1.0 0.0 2.3 43 43 A 160 GLU O A 164 MET N 1.0 0.0 3.3 44 44 A 164 MET H A 160 GLU O 1.0 0.0 2.3 45 45 A 161 PHE O A 165 MET N 1.0 0.0 3.3 46 46 A 165 MET H A 161 PHE O 1.0 0.0 2.3 47 47 A 119 ILE O A 156 VAL N 1.0 0.0 3.3 48 48 A 156 VAL H A 119 ILE O 1.0 0.0 2.3 49 49 A 156 VAL O A 119 ILE N 1.0 0.0 3.3 50 50 A 119 ILE H A 156 VAL O 1.0 0.0 2.3 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.restraint_origin undefined _nef_distance_restraint_list.potential_type . save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 100 GLY C A 101 VAL N A 101 VAL CA A 101 VAL C 1.0 -93.01 -33.01 PHI 2 2 A 101 VAL C A 102 LYS N A 102 LYS CA A 102 LYS C 1.0 -92.36 -32.36 PHI 3 3 A 102 LYS C A 103 GLU N A 103 GLU CA A 103 GLU C 1.0 -95.22 -35.22 PHI 4 4 A 103 GLU C A 104 LEU N A 104 LEU CA A 104 LEU C 1.0 -93.38 -33.38 PHI 5 5 A 104 LEU C A 105 ARG N A 105 ARG CA A 105 ARG C 1.0 -92.85 -32.85 PHI 6 6 A 105 ARG C A 106 ASP N A 106 ASP CA A 106 ASP C 1.0 -95.67 -35.67 PHI 7 7 A 106 ASP C A 107 ALA N A 107 ALA CA A 107 ALA C 1.0 -96.38 -36.38 PHI 8 8 A 107 ALA C A 108 PHE N A 108 PHE CA A 108 PHE C 1.0 -91.58 -31.58 PHI 9 9 A 108 PHE C A 109 ARG N A 109 ARG CA A 109 ARG C 1.0 -89.11 -29.11 PHI 10 10 A 109 ARG C A 110 GLU N A 110 GLU CA A 110 GLU C 1.0 -99.68 -39.68 PHI 11 11 A 117 GLY C A 118 GLU N A 118 GLU CA A 118 GLU C 1.0 -165.69 -105.69 PHI 12 12 A 118 GLU C A 119 ILE N A 119 ILE CA A 119 ILE C 1.0 -132.49 -72.49 PHI 13 13 A 119 ILE C A 120 SER N A 120 SER CA A 120 SER C 1.0 -126.02 -66.02 PHI 14 14 A 120 SER C A 121 THR N A 121 THR CA A 121 THR C 1.0 -89.24 -29.24 PHI 15 15 A 121 THR C A 122 SER N A 122 SER CA A 122 SER C 1.0 -91.65 -31.65 PHI 16 16 A 122 SER C A 123 GLU N A 123 GLU CA A 123 GLU C 1.0 -95.82 -35.82 PHI 17 17 A 123 GLU C A 124 LEU N A 124 LEU CA A 124 LEU C 1.0 -93.06 -33.06 PHI 18 18 A 124 LEU C A 125 ARG N A 125 ARG CA A 125 ARG C 1.0 -90.02 -30.02 PHI 19 19 A 125 ARG C A 126 GLU N A 126 GLU CA A 126 GLU C 1.0 -93.25 -33.25 PHI 20 20 A 126 GLU C A 127 ALA N A 127 ALA CA A 127 ALA C 1.0 -97.40 -37.40 PHI 21 21 A 127 ALA C A 128 MET N A 128 MET CA A 128 MET C 1.0 -95.64 -35.64 PHI 22 22 A 128 MET C A 129 ARG N A 129 ARG CA A 129 ARG C 1.0 -93.80 -33.80 PHI 23 23 A 129 ARG C A 130 LYS N A 130 LYS CA A 130 LYS C 1.0 -95.80 -35.80 PHI 24 24 A 141 ILE C A 142 GLU N A 142 GLU CA A 142 GLU C 1.0 -92.13 -32.13 PHI 25 25 A 142 GLU C A 143 GLU N A 143 GLU CA A 143 GLU C 1.0 -93.73 -33.73 PHI 26 26 A 143 GLU C A 144 ILE N A 144 ILE CA A 144 ILE C 1.0 -95.90 -35.90 PHI 27 27 A 144 ILE C A 145 ILE N A 145 ILE CA A 145 ILE C 1.0 -95.65 -35.65 PHI 28 28 A 145 ILE C A 146 ARG N A 146 ARG CA A 146 ARG C 1.0 -90.95 -30.95 PHI 29 29 A 146 ARG C A 147 ASP N A 147 ASP CA A 147 ASP C 1.0 -103.07 -35.67 PHI 30 30 A 147 ASP C A 148 VAL N A 148 VAL CA A 148 VAL C 1.0 -124.46 -53.66 PHI 31 31 A 154 GLY C A 155 ARG N A 155 ARG CA A 155 ARG C 1.0 -168.34 -108.34 PHI 32 32 A 155 ARG C A 156 VAL N A 156 VAL CA A 156 VAL C 1.0 -135.57 -75.57 PHI 33 33 A 157 ASP C A 158 PHE N A 158 PHE CA A 158 PHE C 1.0 -88.56 -28.56 PHI 34 34 A 158 PHE C A 159 GLU N A 159 GLU CA A 159 GLU C 1.0 -92.65 -32.65 PHI 35 35 A 159 GLU C A 160 GLU N A 160 GLU CA A 160 GLU C 1.0 -96.70 -36.70 PHI 36 36 A 160 GLU C A 161 PHE N A 161 PHE CA A 161 PHE C 1.0 -97.23 -37.23 PHI 37 37 A 161 PHE C A 162 VAL N A 162 VAL CA A 162 VAL C 1.0 -93.15 -33.15 PHI 38 38 A 162 VAL C A 163 ARG N A 163 ARG CA A 163 ARG C 1.0 -92.06 -32.06 PHI 39 39 A 163 ARG C A 164 MET N A 164 MET CA A 164 MET C 1.0 -97.01 -37.01 PHI 40 40 A 164 MET C A 165 MET N A 165 MET CA A 165 MET C 1.0 -113.22 -53.22 PHI 41 41 A 101 VAL N A 101 VAL CA A 101 VAL C A 102 LYS N 1.0 -64.22 -4.22 PSI 42 42 A 102 LYS N A 102 LYS CA A 102 LYS C A 103 GLU N 1.0 -71.04 -11.04 PSI 43 43 A 103 GLU N A 103 GLU CA A 103 GLU C A 104 LEU N 1.0 -70.78 -10.78 PSI 44 44 A 104 LEU N A 104 LEU CA A 104 LEU C A 105 ARG N 1.0 -69.68 -9.68 PSI 45 45 A 105 ARG N A 105 ARG CA A 105 ARG C A 106 ASP N 1.0 -74.17 -14.17 PSI 46 46 A 106 ASP N A 106 ASP CA A 106 ASP C A 107 ALA N 1.0 -70.95 -10.95 PSI 47 47 A 107 ALA N A 107 ALA CA A 107 ALA C A 108 PHE N 1.0 -72.02 -12.02 PSI 48 48 A 108 PHE N A 108 PHE CA A 108 PHE C A 109 ARG N 1.0 -72.38 -12.38 PSI 49 49 A 109 ARG N A 109 ARG CA A 109 ARG C A 110 GLU N 1.0 -69.29 -9.29 PSI 50 50 A 110 GLU N A 110 GLU CA A 110 GLU C A 111 PHE N 1.0 -67.14 -7.14 PSI 51 51 A 118 GLU N A 118 GLU CA A 118 GLU C A 119 ILE N 1.0 127.07 187.07 PSI 52 52 A 119 ILE N A 119 ILE CA A 119 ILE C A 120 SER N 1.0 90.81 150.81 PSI 53 53 A 120 SER N A 120 SER CA A 120 SER C A 121 THR N 1.0 138.62 198.62 PSI 54 54 A 121 THR N A 121 THR CA A 121 THR C A 122 SER N 1.0 -68.83 -8.83 PSI 55 55 A 122 SER N A 122 SER CA A 122 SER C A 123 GLU N 1.0 -73.85 -13.85 PSI 56 56 A 123 GLU N A 123 GLU CA A 123 GLU C A 124 LEU N 1.0 -70.60 -10.60 PSI 57 57 A 124 LEU N A 124 LEU CA A 124 LEU C A 125 ARG N 1.0 -71.52 -11.52 PSI 58 58 A 125 ARG N A 125 ARG CA A 125 ARG C A 126 GLU N 1.0 -72.60 -12.60 PSI 59 59 A 126 GLU N A 126 GLU CA A 126 GLU C A 127 ALA N 1.0 -71.59 -11.59 PSI 60 60 A 127 ALA N A 127 ALA CA A 127 ALA C A 128 MET N 1.0 -70.67 -10.67 PSI 61 61 A 128 MET N A 128 MET CA A 128 MET C A 129 ARG N 1.0 -68.37 -8.37 PSI 62 62 A 129 ARG N A 129 ARG CA A 129 ARG C A 130 LYS N 1.0 -62.81 -2.81 PSI 63 63 A 130 LYS N A 130 LYS CA A 130 LYS C A 131 LEU N 1.0 -70.61 -10.61 PSI 64 64 A 131 LEU N A 131 LEU CA A 131 LEU C A 132 LEU N 1.0 -65.69 -5.69 PSI 65 65 A 132 LEU N A 132 LEU CA A 132 LEU C A 133 GLY N 1.0 -46.39 13.61 PSI 66 66 A 142 GLU N A 142 GLU CA A 142 GLU C A 143 GLU N 1.0 -70.08 -10.08 PSI 67 67 A 143 GLU N A 143 GLU CA A 143 GLU C A 144 ILE N 1.0 -73.40 -13.40 PSI 68 68 A 144 ILE N A 144 ILE CA A 144 ILE C A 145 ILE N 1.0 -71.01 -11.01 PSI 69 69 A 145 ILE N A 145 ILE CA A 145 ILE C A 146 ARG N 1.0 -72.81 -12.81 PSI 70 70 A 146 ARG N A 146 ARG CA A 146 ARG C A 147 ASP N 1.0 -70.70 -10.70 PSI 71 71 A 147 ASP N A 147 ASP CA A 147 ASP C A 148 VAL N 1.0 -75.82 19.26 PSI 72 72 A 148 VAL N A 148 VAL CA A 148 VAL C A 149 ASP N 1.0 -63.12 9.00 PSI 73 73 A 155 ARG N A 155 ARG CA A 155 ARG C A 156 VAL N 1.0 126.12 186.12 PSI 74 74 A 156 VAL N A 156 VAL CA A 156 VAL C A 157 ASP N 1.0 89.79 149.79 PSI 75 75 A 158 PHE N A 158 PHE CA A 158 PHE C A 159 GLU N 1.0 -74.13 -14.13 PSI 76 76 A 159 GLU N A 159 GLU CA A 159 GLU C A 160 GLU N 1.0 -72.54 -12.54 PSI 77 77 A 160 GLU N A 160 GLU CA A 160 GLU C A 161 PHE N 1.0 -67.27 -7.27 PSI 78 78 A 161 PHE N A 161 PHE CA A 161 PHE C A 162 VAL N 1.0 -73.67 -13.67 PSI 79 79 A 162 VAL N A 162 VAL CA A 162 VAL C A 163 ARG N 1.0 -70.50 -10.50 PSI 80 80 A 163 ARG N A 163 ARG CA A 163 ARG C A 164 MET N 1.0 -66.88 -6.88 PSI 81 81 A 164 MET N A 164 MET CA A 164 MET C A 165 MET N 1.0 -61.92 -1.92 PSI 82 82 A 165 MET N A 165 MET CA A 165 MET C A 166 SER N 1.0 -45.05 14.95 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_6 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_6 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 106 ASP N A 106 ASP H 1.0 . . . 2 2 A 109 ARG N A 109 ARG H 1.0 . . . 3 3 A 111 PHE N A 111 PHE H 1.0 . . . 4 4 A 114 ASN N A 114 ASN H 1.0 . . . 5 5 A 115 GLY N A 115 GLY H 1.0 . . . 6 6 A 118 GLU N A 118 GLU H 1.0 . . . 7 7 A 119 ILE N A 119 ILE H 1.0 . . . 8 8 A 120 SER N A 120 SER H 1.0 . . . 9 9 A 123 GLU N A 123 GLU H 1.0 . . . 10 10 A 124 LEU N A 124 LEU H 1.0 . . . 11 11 A 127 ALA N A 127 ALA H 1.0 . . . 12 12 A 128 MET N A 128 MET H 1.0 . . . 13 13 A 132 LEU N A 132 LEU H 1.0 . . . 14 14 A 133 GLY N A 133 GLY H 1.0 . . . 15 15 A 150 LEU N A 150 LEU H 1.0 . . . 16 16 A 152 GLY N A 152 GLY H 1.0 . . . 17 17 A 154 GLY N A 154 GLY H 1.0 . . . 18 18 A 156 VAL N A 156 VAL H 1.0 . . . 19 19 A 157 ASP N A 157 ASP H 1.0 . . . 20 20 A 159 GLU N A 159 GLU H 1.0 . . . 21 21 A 161 PHE N A 161 PHE H 1.0 . . . 22 22 A 163 ARG N A 163 ARG H 1.0 . . . 23 23 A 166 SER N A 166 SER H 1.0 . . . stop_ save_